REMARK ID 526195 DOMAINID 521469 MODEL 1 2023-06-03_00000204_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1332.38 tmscore: 0.74240 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.03  
ATOM      1  N   MET A   1      16.223 -64.621 -36.688  1.00 26.830          N  
ATOM      2  CA  MET A   1      17.638 -64.609 -37.015  1.00 26.500          C  
ATOM      3  C   MET A   1      18.224 -63.232 -36.734  1.00 26.000          C  
ATOM      4  O   MET A   1      17.699 -62.224 -37.207  1.00 25.730          O  
ATOM      5  CB  MET A   1      17.836 -64.987 -38.487  1.00 37.230          C  
ATOM      6  CG  MET A   1      19.289 -65.121 -38.932  1.00 37.230          C  
ATOM      7  SD  MET A   1      20.106 -66.517 -38.145  1.00 37.230          S  
ATOM      8  CE  MET A   1      21.819 -66.100 -38.395  1.00 37.230          C  
ATOM      9 1H   MET A   1      15.751 -65.333 -37.227  1.00 32.200          H  
ATOM     10 2H   MET A   1      16.123 -64.821 -35.702  1.00 32.200          H  
ATOM     11 3H   MET A   1      15.844 -63.712 -36.920  1.00 32.200          H  
ATOM     12  HA  MET A   1      18.153 -65.329 -36.379  1.00 31.800          H  
ATOM     13 1HB  MET A   1      17.339 -65.935 -38.689  1.00 44.680          H  
ATOM     14 2HB  MET A   1      17.368 -64.231 -39.119  1.00 44.680          H  
ATOM     15 1HG  MET A   1      19.322 -65.272 -40.010  1.00 44.680          H  
ATOM     16 2HG  MET A   1      19.856 -64.212 -38.707  1.00 44.680          H  
ATOM     17 1HE  MET A   1      22.449 -66.874 -37.962  1.00 44.680          H  
ATOM     18 2HE  MET A   1      22.026 -66.015 -39.461  1.00 44.680          H  
ATOM     19 3HE  MET A   1      22.040 -65.149 -37.912  1.00 44.680          H  
ATOM     20  N   ASP A   2      19.322 -63.193 -35.987  1.00 25.960          N  
ATOM     21  CA  ASP A   2      20.021 -61.958 -35.636  1.00 25.590          C  
ATOM     22  C   ASP A   2      19.124 -60.845 -35.064  1.00 24.940          C  
ATOM     23  O   ASP A   2      18.514 -61.010 -34.000  1.00 24.730          O  
ATOM     24  CB  ASP A   2      20.820 -61.450 -36.839  1.00 35.970          C  
ATOM     25  CG  ASP A   2      21.917 -62.419 -37.250  1.00 35.970          C  
ATOM     26  OD1 ASP A   2      22.475 -63.070 -36.391  1.00 35.970          O  
ATOM     27  OD2 ASP A   2      22.192 -62.504 -38.421  1.00 35.970          O  
ATOM     28  H   ASP A   2      19.717 -64.056 -35.631  1.00 31.150          H  
ATOM     29  HA  ASP A   2      20.749 -62.209 -34.865  1.00 30.710          H  
ATOM     30 1HB  ASP A   2      20.156 -61.300 -37.692  1.00 43.170          H  
ATOM     31 2HB  ASP A   2      21.293 -60.495 -36.596  1.00 43.170          H  
ATOM     32  N   ALA A   3      19.031 -59.704 -35.758  1.00 24.710          N  
ATOM     33  CA  ALA A   3      18.303 -58.547 -35.241  1.00 24.200          C  
ATOM     34  C   ALA A   3      16.786 -58.662 -35.316  1.00 23.340          C  
ATOM     35  O   ALA A   3      16.122 -57.929 -36.057  1.00 23.120          O  
ATOM     36  CB  ALA A   3      18.731 -57.285 -35.977  1.00 34.080          C  
ATOM     37  H   ALA A   3      19.495 -59.627 -36.649  1.00 29.650          H  
ATOM     38  HA  ALA A   3      18.577 -58.441 -34.198  1.00 29.040          H  
ATOM     39 1HB  ALA A   3      18.224 -56.421 -35.542  1.00 40.900          H  
ATOM     40 2HB  ALA A   3      19.812 -57.154 -35.880  1.00 40.900          H  
ATOM     41 3HB  ALA A   3      18.467 -57.367 -37.029  1.00 40.900          H  
ATOM     42  N   LEU A   4      16.217 -59.497 -34.443  1.00 22.920          N  
ATOM     43  CA  LEU A   4      14.760 -59.666 -34.421  1.00 22.150          C  
ATOM     44  C   LEU A   4      14.156 -58.289 -34.198  1.00 22.010          C  
ATOM     45  O   LEU A   4      13.139 -57.923 -34.795  1.00 22.190          O  
ATOM     46  CB  LEU A   4      14.323 -60.588 -33.274  1.00 31.320          C  
ATOM     47  CG  LEU A   4      14.623 -62.073 -33.346  1.00 31.320          C  
ATOM     48  CD1 LEU A   4      14.306 -62.681 -31.966  1.00 31.320          C  
ATOM     49  CD2 LEU A   4      13.748 -62.722 -34.410  1.00 31.320          C  
ATOM     50  H   LEU A   4      16.852 -60.071 -33.881  1.00 27.500          H  
ATOM     51  HA  LEU A   4      14.425 -60.048 -35.381  1.00 26.580          H  
ATOM     52 1HB  LEU A   4      14.806 -60.245 -32.384  1.00 37.580          H  
ATOM     53 2HB  LEU A   4      13.250 -60.481 -33.147  1.00 37.580          H  
ATOM     54  HG  LEU A   4      15.678 -62.238 -33.579  1.00 37.580          H  
ATOM     55 1HD1 LEU A   4      14.505 -63.750 -31.977  1.00 37.580          H  
ATOM     56 2HD1 LEU A   4      14.932 -62.206 -31.212  1.00 37.580          H  
ATOM     57 3HD1 LEU A   4      13.266 -62.507 -31.720  1.00 37.580          H  
ATOM     58 1HD2 LEU A   4      13.948 -63.791 -34.437  1.00 37.580          H  
ATOM     59 2HD2 LEU A   4      12.698 -62.557 -34.166  1.00 37.580          H  
ATOM     60 3HD2 LEU A   4      13.964 -62.293 -35.384  1.00 37.580          H  
ATOM     61  N   CYS A   5      14.807 -57.517 -33.345  1.00 21.770          N  
ATOM     62  CA  CYS A   5      14.452 -56.139 -33.101  1.00 21.700          C  
ATOM     63  C   CYS A   5      15.247 -55.253 -34.057  1.00 22.470          C  
ATOM     64  O   CYS A   5      16.471 -55.250 -34.020  1.00 22.740          O  
ATOM     65  CB  CYS A   5      14.796 -55.690 -31.683  1.00 30.410          C  
ATOM     66  SG  CYS A   5      13.903 -56.436 -30.306  1.00 30.410          S  
ATOM     67  H   CYS A   5      15.605 -57.919 -32.870  1.00 26.120          H  
ATOM     68  HA  CYS A   5      13.385 -56.003 -33.285  1.00 26.040          H  
ATOM     69 1HB  CYS A   5      15.846 -55.838 -31.507  1.00 36.490          H  
ATOM     70 2HB  CYS A   5      14.617 -54.641 -31.631  1.00 36.490          H  
ATOM     71  N   GLY A   6      14.565 -54.478 -34.878  1.00 22.900          N  
ATOM     72  CA  GLY A   6      15.236 -53.576 -35.818  1.00 23.690          C  
ATOM     73  C   GLY A   6      15.358 -54.082 -37.262  1.00 24.320          C  
ATOM     74  O   GLY A   6      15.521 -53.266 -38.173  1.00 24.470          O  
ATOM     75  H   GLY A   6      13.554 -54.524 -34.872  1.00 27.480          H  
ATOM     76 1HA  GLY A   6      14.703 -52.625 -35.824  1.00 28.430          H  
ATOM     77 2HA  GLY A   6      16.235 -53.360 -35.442  1.00 28.430          H  
ATOM     78  N   SER A   7      15.236 -55.386 -37.508  1.00 24.780          N  
ATOM     79  CA  SER A   7      15.290 -55.876 -38.878  1.00 25.400          C  
ATOM     80  C   SER A   7      14.181 -55.271 -39.718  1.00 26.100          C  
ATOM     81  O   SER A   7      13.069 -55.051 -39.238  1.00 26.240          O  
ATOM     82  CB  SER A   7      15.175 -57.374 -38.953  1.00 35.310          C  
ATOM     83  OG  SER A   7      15.070 -57.777 -40.298  1.00 35.310          O  
ATOM     84  H   SER A   7      15.169 -56.075 -36.755  1.00 29.740          H  
ATOM     85  HA  SER A   7      16.248 -55.583 -39.309  1.00 30.480          H  
ATOM     86 1HB  SER A   7      16.057 -57.827 -38.512  1.00 42.370          H  
ATOM     87 2HB  SER A   7      14.307 -57.714 -38.386  1.00 42.370          H  
ATOM     88  HG  SER A   7      15.020 -58.743 -40.273  1.00 42.370          H  
ATOM     89  N   GLY A   8      14.474 -55.013 -40.991  1.00 26.610          N  
ATOM     90  CA  GLY A   8      13.481 -54.450 -41.905  1.00 27.390          C  
ATOM     91  C   GLY A   8      12.516 -55.502 -42.461  1.00 27.770          C  
ATOM     92  O   GLY A   8      11.621 -55.179 -43.244  1.00 28.070          O  
ATOM     93  H   GLY A   8      15.406 -55.209 -41.324  1.00 31.930          H  
ATOM     94 1HA  GLY A   8      12.914 -53.681 -41.380  1.00 32.870          H  
ATOM     95 2HA  GLY A   8      13.994 -53.956 -42.728  1.00 32.870          H  
ATOM     96  N   GLU A   9      12.731 -56.764 -42.100  1.00 27.850          N  
ATOM     97  CA  GLU A   9      11.890 -57.866 -42.552  1.00 28.310          C  
ATOM     98  C   GLU A   9      10.445 -57.674 -42.080  1.00 28.520          C  
ATOM     99  O   GLU A   9      10.197 -57.376 -40.911  1.00 28.560          O  
ATOM    100  CB  GLU A   9      12.454 -59.198 -42.045  1.00 39.450          C  
ATOM    101  CG  GLU A   9      11.731 -60.441 -42.555  1.00 39.450          C  
ATOM    102  CD  GLU A   9      12.374 -61.730 -42.101  1.00 39.450          C  
ATOM    103  OE1 GLU A   9      13.322 -61.678 -41.355  1.00 39.450          O  
ATOM    104  OE2 GLU A   9      11.925 -62.769 -42.521  1.00 39.450          O  
ATOM    105  H   GLU A   9      13.499 -56.957 -41.460  1.00 33.420          H  
ATOM    106  HA  GLU A   9      11.892 -57.880 -43.642  1.00 33.970          H  
ATOM    107 1HB  GLU A   9      13.501 -59.278 -42.334  1.00 47.340          H  
ATOM    108 2HB  GLU A   9      12.415 -59.211 -40.955  1.00 47.340          H  
ATOM    109 1HG  GLU A   9      10.703 -60.426 -42.188  1.00 47.340          H  
ATOM    110 2HG  GLU A   9      11.698 -60.414 -43.642  1.00 47.340          H  
ATOM    111  N   LEU A  10       9.480 -57.882 -42.972  1.00 28.730          N  
ATOM    112  CA  LEU A  10       8.079 -57.737 -42.582  1.00 29.000          C  
ATOM    113  C   LEU A  10       7.717 -58.763 -41.521  1.00 29.140          C  
ATOM    114  O   LEU A  10       8.118 -59.923 -41.609  1.00 29.210          O  
ATOM    115  CB  LEU A  10       7.153 -57.913 -43.793  1.00 40.490          C  
ATOM    116  CG  LEU A  10       7.227 -56.826 -44.910  1.00 40.490          C  
ATOM    117  CD1 LEU A  10       6.363 -57.273 -46.081  1.00 40.490          C  
ATOM    118  CD2 LEU A  10       6.733 -55.470 -44.376  1.00 40.490          C  
ATOM    119  H   LEU A  10       9.725 -58.127 -43.918  1.00 34.480          H  
ATOM    120  HA  LEU A  10       7.941 -56.753 -42.146  1.00 34.800          H  
ATOM    121 1HB  LEU A  10       7.380 -58.872 -44.253  1.00 48.590          H  
ATOM    122 2HB  LEU A  10       6.124 -57.953 -43.430  1.00 48.590          H  
ATOM    123  HG  LEU A  10       8.254 -56.726 -45.257  1.00 48.590          H  
ATOM    124 1HD1 LEU A  10       6.414 -56.528 -46.876  1.00 48.590          H  
ATOM    125 2HD1 LEU A  10       6.725 -58.229 -46.458  1.00 48.590          H  
ATOM    126 3HD1 LEU A  10       5.329 -57.380 -45.753  1.00 48.590          H  
ATOM    127 1HD2 LEU A  10       6.785 -54.730 -45.176  1.00 48.590          H  
ATOM    128 2HD2 LEU A  10       5.701 -55.562 -44.037  1.00 48.590          H  
ATOM    129 3HD2 LEU A  10       7.355 -55.135 -43.553  1.00 48.590          H  
ATOM    130  N   GLY A  11       6.928 -58.343 -40.534  1.00 29.290          N  
ATOM    131  CA  GLY A  11       6.529 -59.239 -39.459  1.00 29.520          C  
ATOM    132  C   GLY A  11       5.309 -60.091 -39.786  1.00 29.550          C  
ATOM    133  O   GLY A  11       4.821 -60.121 -40.917  1.00 29.870          O  
ATOM    134  H   GLY A  11       6.628 -57.381 -40.520  1.00 35.150          H  
ATOM    135 1HA  GLY A  11       7.368 -59.894 -39.219  1.00 35.420          H  
ATOM    136 2HA  GLY A  11       6.331 -58.652 -38.564  1.00 35.420          H  
ATOM    137  N   SER A  12       4.792 -60.751 -38.752  1.00 29.200          N  
ATOM    138  CA  SER A  12       3.675 -61.683 -38.843  1.00 29.340          C  
ATOM    139  C   SER A  12       2.540 -61.316 -37.882  1.00 29.450          C  
ATOM    140  O   SER A  12       1.909 -62.178 -37.265  1.00 29.570          O  
ATOM    141  CB  SER A  12       4.192 -63.071 -38.541  1.00 41.020          C  
ATOM    142  OG  SER A  12       4.803 -63.108 -37.276  1.00 41.020          O  
ATOM    143  H   SER A  12       5.236 -60.658 -37.848  1.00 35.040          H  
ATOM    144  HA  SER A  12       3.289 -61.661 -39.862  1.00 35.210          H  
ATOM    145 1HB  SER A  12       3.393 -63.781 -38.583  1.00 49.220          H  
ATOM    146 2HB  SER A  12       4.916 -63.356 -39.303  1.00 49.220          H  
ATOM    147  HG  SER A  12       5.078 -64.018 -37.144  1.00 49.220          H  
ATOM    148  N   LYS A  13       2.249 -60.022 -37.772  1.00 29.470          N  
ATOM    149  CA  LYS A  13       1.218 -59.517 -36.855  1.00 29.540          C  
ATOM    150  C   LYS A  13      -0.195 -60.056 -37.118  1.00 29.510          C  
ATOM    151  O   LYS A  13      -1.060 -59.970 -36.249  1.00 29.560          O  
ATOM    152  CB  LYS A  13       1.208 -57.982 -36.851  1.00 41.330          C  
ATOM    153  CG  LYS A  13       0.723 -57.287 -38.129  1.00 41.330          C  
ATOM    154  CD  LYS A  13       0.876 -55.762 -37.975  1.00 41.330          C  
ATOM    155  CE  LYS A  13       0.363 -54.996 -39.180  1.00 41.330          C  
ATOM    156  NZ  LYS A  13       0.597 -53.524 -39.046  1.00 41.330          N  
ATOM    157  H   LYS A  13       2.788 -59.363 -38.318  1.00 35.360          H  
ATOM    158  HA  LYS A  13       1.494 -59.837 -35.850  1.00 35.450          H  
ATOM    159 1HB  LYS A  13       0.570 -57.637 -36.038  1.00 49.590          H  
ATOM    160 2HB  LYS A  13       2.214 -57.621 -36.644  1.00 49.590          H  
ATOM    161 1HG  LYS A  13       1.291 -57.632 -38.992  1.00 49.590          H  
ATOM    162 2HG  LYS A  13      -0.333 -57.518 -38.292  1.00 49.590          H  
ATOM    163 1HD  LYS A  13       0.321 -55.438 -37.094  1.00 49.590          H  
ATOM    164 2HD  LYS A  13       1.928 -55.516 -37.828  1.00 49.590          H  
ATOM    165 1HE  LYS A  13       0.861 -55.358 -40.078  1.00 49.590          H  
ATOM    166 2HE  LYS A  13      -0.702 -55.165 -39.274  1.00 49.590          H  
ATOM    167 1HZ  LYS A  13       0.236 -53.050 -39.862  1.00 49.590          H  
ATOM    168 2HZ  LYS A  13       0.125 -53.179 -38.222  1.00 49.590          H  
ATOM    169 3HZ  LYS A  13       1.588 -53.343 -38.965  1.00 49.590          H  
ATOM    170  N   PHE A  14      -0.440 -60.585 -38.317  1.00 29.510          N  
ATOM    171  CA  PHE A  14      -1.748 -61.133 -38.660  1.00 29.450          C  
ATOM    172  C   PHE A  14      -1.778 -62.663 -38.593  1.00 29.360          C  
ATOM    173  O   PHE A  14      -2.737 -63.285 -39.057  1.00 29.340          O  
ATOM    174  CB  PHE A  14      -2.163 -60.726 -40.074  1.00 41.250          C  
ATOM    175  CG  PHE A  14      -2.347 -59.261 -40.291  1.00 41.250          C  
ATOM    176  CD1 PHE A  14      -1.440 -58.540 -41.052  1.00 41.250          C  
ATOM    177  CD2 PHE A  14      -3.431 -58.598 -39.744  1.00 41.250          C  
ATOM    178  CE1 PHE A  14      -1.622 -57.196 -41.267  1.00 41.250          C  
ATOM    179  CE2 PHE A  14      -3.611 -57.251 -39.954  1.00 41.250          C  
ATOM    180  CZ  PHE A  14      -2.709 -56.551 -40.719  1.00 41.250          C  
ATOM    181  H   PHE A  14       0.309 -60.612 -38.991  1.00 35.410          H  
ATOM    182  HA  PHE A  14      -2.479 -60.747 -37.949  1.00 35.340          H  
ATOM    183 1HB  PHE A  14      -1.417 -61.082 -40.779  1.00 49.500          H  
ATOM    184 2HB  PHE A  14      -3.101 -61.219 -40.325  1.00 49.500          H  
ATOM    185  HD1 PHE A  14      -0.583 -59.048 -41.492  1.00 49.500          H  
ATOM    186  HD2 PHE A  14      -4.151 -59.154 -39.142  1.00 49.500          H  
ATOM    187  HE1 PHE A  14      -0.908 -56.641 -41.875  1.00 49.500          H  
ATOM    188  HE2 PHE A  14      -4.471 -56.740 -39.521  1.00 49.500          H  
ATOM    189  HZ  PHE A  14      -2.856 -55.487 -40.891  1.00 49.500          H  
ATOM    190  N   TRP A  15      -0.723 -63.274 -38.060  1.00 29.380          N  
ATOM    191  CA  TRP A  15      -0.638 -64.726 -37.962  1.00 29.360          C  
ATOM    192  C   TRP A  15      -1.670 -65.283 -36.977  1.00 29.510          C  
ATOM    193  O   TRP A  15      -1.877 -64.721 -35.900  1.00 29.690          O  
ATOM    194  CB  TRP A  15       0.750 -65.149 -37.511  1.00 41.110          C  
ATOM    195  CG  TRP A  15       0.942 -66.591 -37.579  1.00 41.110          C  
ATOM    196  CD1 TRP A  15       0.747 -67.462 -36.596  1.00 41.110          C  
ATOM    197  CD2 TRP A  15       1.394 -67.352 -38.709  1.00 41.110          C  
ATOM    198  NE1 TRP A  15       1.018 -68.735 -37.024  1.00 41.110          N  
ATOM    199  CE2 TRP A  15       1.421 -68.683 -38.313  1.00 41.110          C  
ATOM    200  CE3 TRP A  15       1.769 -67.014 -40.008  1.00 41.110          C  
ATOM    201  CZ2 TRP A  15       1.806 -69.693 -39.166  1.00 41.110          C  
ATOM    202  CZ3 TRP A  15       2.161 -68.024 -40.869  1.00 41.110          C  
ATOM    203  CH2 TRP A  15       2.178 -69.332 -40.459  1.00 41.110          C  
ATOM    204  H   TRP A  15       0.057 -62.720 -37.695  1.00 35.260          H  
ATOM    205  HA  TRP A  15      -0.833 -65.153 -38.945  1.00 35.230          H  
ATOM    206 1HB  TRP A  15       1.475 -64.681 -38.135  1.00 49.330          H  
ATOM    207 2HB  TRP A  15       0.926 -64.815 -36.490  1.00 49.330          H  
ATOM    208  HD1 TRP A  15       0.407 -67.182 -35.618  1.00 49.330          H  
ATOM    209  HE1 TRP A  15       0.924 -69.573 -36.460  1.00 49.330          H  
ATOM    210  HE3 TRP A  15       1.756 -65.978 -40.339  1.00 49.330          H  
ATOM    211  HZ2 TRP A  15       1.825 -70.738 -38.854  1.00 49.330          H  
ATOM    212  HZ3 TRP A  15       2.455 -67.752 -41.881  1.00 49.330          H  
ATOM    213  HH2 TRP A  15       2.491 -70.103 -41.161  1.00 49.330          H  
ATOM    214  N   ASP A  16      -2.301 -66.401 -37.343  1.00 29.530          N  
ATOM    215  CA  ASP A  16      -3.290 -67.084 -36.501  1.00 29.700          C  
ATOM    216  C   ASP A  16      -2.621 -68.044 -35.494  1.00 29.090          C  
ATOM    217  O   ASP A  16      -2.074 -69.081 -35.884  1.00 28.750          O  
ATOM    218  CB  ASP A  16      -4.282 -67.849 -37.398  1.00 41.510          C  
ATOM    219  CG  ASP A  16      -5.449 -68.517 -36.651  1.00 41.510          C  
ATOM    220  OD1 ASP A  16      -5.433 -68.532 -35.446  1.00 41.510          O  
ATOM    221  OD2 ASP A  16      -6.351 -68.991 -37.307  1.00 41.510          O  
ATOM    222  H   ASP A  16      -2.090 -66.796 -38.247  1.00 35.440          H  
ATOM    223  HA  ASP A  16      -3.842 -66.330 -35.940  1.00 35.640          H  
ATOM    224 1HB  ASP A  16      -4.700 -67.160 -38.133  1.00 49.810          H  
ATOM    225 2HB  ASP A  16      -3.744 -68.620 -37.948  1.00 49.810          H  
ATOM    226  N   SER A  17      -2.603 -67.655 -34.214  1.00 29.030          N  
ATOM    227  CA  SER A  17      -1.943 -68.415 -33.141  1.00 28.560          C  
ATOM    228  C   SER A  17      -2.561 -68.086 -31.777  1.00 28.480          C  
ATOM    229  O   SER A  17      -3.034 -66.970 -31.548  1.00 28.670          O  
ATOM    230  CB  SER A  17      -0.451 -68.200 -33.150  1.00 40.170          C  
ATOM    231  OG  SER A  17       0.163 -68.903 -32.117  1.00 40.170          O  
ATOM    232  H   SER A  17      -3.077 -66.793 -33.979  1.00 34.840          H  
ATOM    233  HA  SER A  17      -2.114 -69.475 -33.330  1.00 34.270          H  
ATOM    234 1HB  SER A  17      -0.069 -68.580 -34.079  1.00 48.210          H  
ATOM    235 2HB  SER A  17      -0.206 -67.139 -33.087  1.00 48.210          H  
ATOM    236  HG  SER A  17       0.281 -68.263 -31.383  1.00 48.210          H  
ATOM    237  N   ASN A  18      -2.615 -69.085 -30.893  1.00 28.280          N  
ATOM    238  CA  ASN A  18      -3.241 -68.964 -29.578  1.00 28.270          C  
ATOM    239  C   ASN A  18      -2.442 -69.304 -28.297  1.00 27.960          C  
ATOM    240  O   ASN A  18      -2.997 -69.998 -27.432  1.00 28.350          O  
ATOM    241  CB  ASN A  18      -4.549 -69.736 -29.626  1.00 39.580          C  
ATOM    242  CG  ASN A  18      -4.323 -71.164 -29.974  1.00 39.580          C  
ATOM    243  OD1 ASN A  18      -3.198 -71.478 -30.397  1.00 39.580          O  
ATOM    244  ND2 ASN A  18      -5.350 -72.017 -29.844  1.00 39.580          N  
ATOM    245  H   ASN A  18      -2.205 -69.981 -31.143  1.00 33.940          H  
ATOM    246  HA  ASN A  18      -3.511 -67.913 -29.464  1.00 33.920          H  
ATOM    247 1HB  ASN A  18      -5.053 -69.678 -28.661  1.00 47.500          H  
ATOM    248 2HB  ASN A  18      -5.206 -69.289 -30.372  1.00 47.500          H  
ATOM    249 1HD2 ASN A  18      -5.283 -73.026 -30.096  1.00 47.500          H  
ATOM    250 2HD2 ASN A  18      -6.226 -71.676 -29.509  1.00 47.500          H  
ATOM    251  N   LEU A  19      -1.180 -68.839 -28.144  1.00 27.350          N  
ATOM    252  CA  LEU A  19      -0.435 -69.086 -26.893  1.00 27.030          C  
ATOM    253  C   LEU A  19      -1.339 -68.501 -25.804  1.00 26.470          C  
ATOM    254  O   LEU A  19      -1.948 -67.456 -26.040  1.00 26.120          O  
ATOM    255  CB  LEU A  19       0.940 -68.361 -26.905  1.00 37.970          C  
ATOM    256  CG  LEU A  19       1.983 -68.624 -25.715  1.00 37.970          C  
ATOM    257  CD1 LEU A  19       2.521 -70.063 -25.820  1.00 37.970          C  
ATOM    258  CD2 LEU A  19       3.153 -67.625 -25.773  1.00 37.970          C  
ATOM    259  H   LEU A  19      -0.710 -68.275 -28.876  1.00 32.820          H  
ATOM    260  HA  LEU A  19      -0.297 -70.152 -26.763  1.00 32.440          H  
ATOM    261 1HB  LEU A  19       1.430 -68.676 -27.819  1.00 45.560          H  
ATOM    262 2HB  LEU A  19       0.754 -67.288 -26.960  1.00 45.560          H  
ATOM    263  HG  LEU A  19       1.485 -68.486 -24.770  1.00 45.560          H  
ATOM    264 1HD1 LEU A  19       3.230 -70.254 -25.013  1.00 45.560          H  
ATOM    265 2HD1 LEU A  19       1.731 -70.804 -25.778  1.00 45.560          H  
ATOM    266 3HD1 LEU A  19       3.020 -70.134 -26.772  1.00 45.560          H  
ATOM    267 1HD2 LEU A  19       3.839 -67.812 -24.946  1.00 45.560          H  
ATOM    268 2HD2 LEU A  19       3.688 -67.742 -26.707  1.00 45.560          H  
ATOM    269 3HD2 LEU A  19       2.768 -66.607 -25.694  1.00 45.560          H  
ATOM    270  N   SER A  20      -1.513 -69.152 -24.638  1.00 26.470          N  
ATOM    271  CA  SER A  20      -0.798 -70.313 -24.104  1.00 26.060          C  
ATOM    272  C   SER A  20      -1.096 -71.707 -24.664  1.00 25.780          C  
ATOM    273  O   SER A  20      -0.360 -72.638 -24.359  1.00 25.920          O  
ATOM    274  CB  SER A  20      -1.025 -70.334 -22.608  1.00 36.650          C  
ATOM    275  OG  SER A  20      -2.346 -70.675 -22.306  1.00 36.650          O  
ATOM    276  H   SER A  20      -2.212 -68.770 -24.018  1.00 31.760          H  
ATOM    277  HA  SER A  20       0.249 -70.147 -24.242  1.00 31.270          H  
ATOM    278 1HB  SER A  20      -0.338 -71.015 -22.142  1.00 43.980          H  
ATOM    279 2HB  SER A  20      -0.813 -69.344 -22.205  1.00 43.980          H  
ATOM    280  HG  SER A  20      -2.403 -70.702 -21.343  1.00 43.980          H  
ATOM    281  N   VAL A  21      -2.131 -71.880 -25.480  1.00 25.490          N  
ATOM    282  CA  VAL A  21      -2.495 -73.228 -25.919  1.00 25.320          C  
ATOM    283  C   VAL A  21      -1.386 -73.850 -26.786  1.00 24.720          C  
ATOM    284  O   VAL A  21      -1.063 -75.027 -26.635  1.00 24.320          O  
ATOM    285  CB  VAL A  21      -3.828 -73.187 -26.679  1.00 35.520          C  
ATOM    286  CG1 VAL A  21      -4.193 -74.556 -27.259  1.00 35.520          C  
ATOM    287  CG2 VAL A  21      -4.893 -72.701 -25.765  1.00 35.520          C  
ATOM    288  H   VAL A  21      -2.679 -71.078 -25.797  1.00 30.590          H  
ATOM    289  HA  VAL A  21      -2.628 -73.848 -25.033  1.00 30.380          H  
ATOM    290  HB  VAL A  21      -3.719 -72.503 -27.511  1.00 42.620          H  
ATOM    291 1HG1 VAL A  21      -5.126 -74.486 -27.815  1.00 42.620          H  
ATOM    292 2HG1 VAL A  21      -3.427 -74.904 -27.906  1.00 42.620          H  
ATOM    293 3HG1 VAL A  21      -4.312 -75.258 -26.454  1.00 42.620          H  
ATOM    294 1HG2 VAL A  21      -5.796 -72.637 -26.318  1.00 42.620          H  
ATOM    295 2HG2 VAL A  21      -5.007 -73.395 -24.936  1.00 42.620          H  
ATOM    296 3HG2 VAL A  21      -4.641 -71.715 -25.379  1.00 42.620          H  
ATOM    297  N   HIS A  22      -0.825 -73.090 -27.728  1.00 24.780          N  
ATOM    298  CA  HIS A  22       0.243 -73.646 -28.561  1.00 24.420          C  
ATOM    299  C   HIS A  22       1.513 -72.835 -28.487  1.00 23.920          C  
ATOM    300  O   HIS A  22       1.588 -71.663 -28.864  1.00 23.950          O  
ATOM    301  CB  HIS A  22      -0.160 -73.818 -30.029  1.00 34.330          C  
ATOM    302  CG  HIS A  22      -1.225 -74.813 -30.242  1.00 34.330          C  
ATOM    303  ND1 HIS A  22      -0.987 -76.173 -30.327  1.00 34.330          N  
ATOM    304  CD2 HIS A  22      -2.526 -74.657 -30.383  1.00 34.330          C  
ATOM    305  CE1 HIS A  22      -2.148 -76.786 -30.492  1.00 34.330          C  
ATOM    306  NE2 HIS A  22      -3.078 -75.862 -30.529  1.00 34.330          N  
ATOM    307  H   HIS A  22      -1.136 -72.136 -27.845  1.00 29.740          H  
ATOM    308  HA  HIS A  22       0.493 -74.639 -28.197  1.00 29.300          H  
ATOM    309 1HB  HIS A  22      -0.496 -72.860 -30.429  1.00 41.200          H  
ATOM    310 2HB  HIS A  22       0.701 -74.134 -30.604  1.00 41.200          H  
ATOM    311  HD2 HIS A  22      -3.070 -73.764 -30.369  1.00 41.200          H  
ATOM    312  HE1 HIS A  22      -2.311 -77.859 -30.579  1.00 41.200          H  
ATOM    313  HE2 HIS A  22      -4.091 -75.924 -30.633  1.00 41.200          H  
ATOM    314  N   THR A  23       2.555 -73.523 -28.071  1.00 23.550          N  
ATOM    315  CA  THR A  23       3.882 -72.988 -27.853  1.00 23.150          C  
ATOM    316  C   THR A  23       4.637 -72.815 -29.154  1.00 22.530          C  
ATOM    317  O   THR A  23       5.653 -73.481 -29.379  1.00 22.340          O  
ATOM    318  CB  THR A  23       4.643 -73.938 -26.957  1.00 32.570          C  
ATOM    319  OG1 THR A  23       4.711 -75.200 -27.604  1.00 32.570          O  
ATOM    320  CG2 THR A  23       3.865 -74.088 -25.665  1.00 32.570          C  
ATOM    321  H   THR A  23       2.403 -74.500 -27.848  1.00 28.260          H  
ATOM    322  HA  THR A  23       3.809 -72.027 -27.375  1.00 27.780          H  
ATOM    323  HB  THR A  23       5.642 -73.568 -26.754  1.00 39.080          H  
ATOM    324  HG1 THR A  23       5.290 -75.094 -28.401  1.00 39.080          H  
ATOM    325 1HG2 THR A  23       4.380 -74.766 -25.040  1.00 39.080          H  
ATOM    326 2HG2 THR A  23       3.777 -73.129 -25.174  1.00 39.080          H  
ATOM    327 3HG2 THR A  23       2.869 -74.473 -25.857  1.00 39.080          H  
ATOM    328  N   GLU A  24       4.119 -71.941 -30.007  1.00 22.300          N  
ATOM    329  CA  GLU A  24       4.686 -71.677 -31.319  1.00 21.830          C  
ATOM    330  C   GLU A  24       5.441 -70.353 -31.363  1.00 21.100          C  
ATOM    331  O   GLU A  24       5.097 -69.387 -30.661  1.00 21.160          O  
ATOM    332  CB  GLU A  24       3.576 -71.722 -32.368  1.00 30.750          C  
ATOM    333  CG  GLU A  24       2.905 -73.081 -32.494  1.00 30.750          C  
ATOM    334  CD  GLU A  24       3.793 -74.092 -33.166  1.00 30.750          C  
ATOM    335  OE1 GLU A  24       4.584 -73.693 -33.990  1.00 30.750          O  
ATOM    336  OE2 GLU A  24       3.685 -75.253 -32.863  1.00 30.750          O  
ATOM    337  H   GLU A  24       3.261 -71.472 -29.709  1.00 26.760          H  
ATOM    338  HA  GLU A  24       5.396 -72.471 -31.551  1.00 26.200          H  
ATOM    339 1HB  GLU A  24       2.810 -70.982 -32.123  1.00 36.900          H  
ATOM    340 2HB  GLU A  24       3.981 -71.478 -33.345  1.00 36.900          H  
ATOM    341 1HG  GLU A  24       2.674 -73.442 -31.500  1.00 36.900          H  
ATOM    342 2HG  GLU A  24       1.973 -72.979 -33.045  1.00 36.900          H  
ATOM    343  N   ASN A  25       6.403 -70.276 -32.278  1.00 20.520          N  
ATOM    344  CA  ASN A  25       7.271 -69.110 -32.392  1.00 19.870          C  
ATOM    345  C   ASN A  25       6.598 -67.738 -32.590  1.00 19.330          C  
ATOM    346  O   ASN A  25       7.066 -66.767 -31.989  1.00 18.850          O  
ATOM    347  CB  ASN A  25       8.301 -69.348 -33.480  1.00 28.080          C  
ATOM    348  CG  ASN A  25       9.325 -70.354 -33.068  1.00 28.080          C  
ATOM    349  OD1 ASN A  25       9.494 -70.661 -31.882  1.00 28.080          O  
ATOM    350  ND2 ASN A  25      10.018 -70.892 -34.034  1.00 28.080          N  
ATOM    351  H   ASN A  25       6.590 -71.098 -32.846  1.00 24.620          H  
ATOM    352  HA  ASN A  25       7.823 -69.039 -31.457  1.00 23.840          H  
ATOM    353 1HB  ASN A  25       7.824 -69.699 -34.389  1.00 33.690          H  
ATOM    354 2HB  ASN A  25       8.805 -68.410 -33.715  1.00 33.690          H  
ATOM    355 1HD2 ASN A  25      10.717 -71.576 -33.825  1.00 33.690          H  
ATOM    356 2HD2 ASN A  25       9.854 -70.623 -34.984  1.00 33.690          H  
ATOM    357  N   PRO A  26       5.475 -67.573 -33.324  1.00 19.470          N  
ATOM    358  CA  PRO A  26       4.828 -66.283 -33.497  1.00 19.090          C  
ATOM    359  C   PRO A  26       4.478 -65.617 -32.158  1.00 18.330          C  
ATOM    360  O   PRO A  26       4.363 -64.397 -32.101  1.00 18.130          O  
ATOM    361  CB  PRO A  26       3.585 -66.645 -34.319  1.00 28.630          C  
ATOM    362  CG  PRO A  26       3.999 -67.896 -35.073  1.00 28.630          C  
ATOM    363  CD  PRO A  26       4.857 -68.652 -34.110  1.00 28.630          C  
ATOM    364  HA  PRO A  26       5.494 -65.631 -34.079  1.00 22.910          H  
ATOM    365 1HB  PRO A  26       2.725 -66.813 -33.646  1.00 34.360          H  
ATOM    366 2HB  PRO A  26       3.313 -65.807 -34.986  1.00 34.360          H  
ATOM    367 1HG  PRO A  26       3.119 -68.472 -35.352  1.00 34.360          H  
ATOM    368 2HG  PRO A  26       4.516 -67.637 -36.009  1.00 34.360          H  
ATOM    369 1HD  PRO A  26       4.184 -69.225 -33.494  1.00 34.360          H  
ATOM    370 2HD  PRO A  26       5.582 -69.261 -34.648  1.00 34.360          H  
ATOM    371  N   ASP A  27       4.297 -66.407 -31.087  1.00 18.000          N  
ATOM    372  CA  ASP A  27       3.994 -65.848 -29.781  1.00 17.310          C  
ATOM    373  C   ASP A  27       5.208 -65.920 -28.844  1.00 16.740          C  
ATOM    374  O   ASP A  27       5.378 -65.078 -27.963  1.00 16.330          O  
ATOM    375  CB  ASP A  27       2.806 -66.535 -29.117  1.00 24.510          C  
ATOM    376  CG  ASP A  27       1.411 -66.337 -29.769  1.00 24.510          C  
ATOM    377  OD1 ASP A  27       1.047 -65.207 -29.971  1.00 24.510          O  
ATOM    378  OD2 ASP A  27       0.707 -67.318 -30.034  1.00 24.510          O  
ATOM    379  H   ASP A  27       4.388 -67.421 -31.145  1.00 21.600          H  
ATOM    380  HA  ASP A  27       3.736 -64.801 -29.913  1.00 20.770          H  
ATOM    381 1HB  ASP A  27       3.023 -67.605 -29.065  1.00 29.410          H  
ATOM    382 2HB  ASP A  27       2.733 -66.158 -28.111  1.00 29.410          H  
ATOM    383  N   LEU A  28       6.042 -66.956 -28.991  1.00 16.800          N  
ATOM    384  CA  LEU A  28       7.173 -67.150 -28.068  1.00 16.410          C  
ATOM    385  C   LEU A  28       8.410 -66.274 -28.335  1.00 16.440          C  
ATOM    386  O   LEU A  28       9.175 -65.981 -27.407  1.00 16.140          O  
ATOM    387  CB  LEU A  28       7.671 -68.601 -28.144  1.00 23.130          C  
ATOM    388  CG  LEU A  28       6.728 -69.719 -27.721  1.00 23.130          C  
ATOM    389  CD1 LEU A  28       7.418 -71.037 -28.004  1.00 23.130          C  
ATOM    390  CD2 LEU A  28       6.403 -69.620 -26.293  1.00 23.130          C  
ATOM    391  H   LEU A  28       5.854 -67.657 -29.713  1.00 20.160          H  
ATOM    392  HA  LEU A  28       6.826 -66.919 -27.066  1.00 19.690          H  
ATOM    393 1HB  LEU A  28       7.955 -68.798 -29.166  1.00 27.760          H  
ATOM    394 2HB  LEU A  28       8.563 -68.682 -27.530  1.00 27.760          H  
ATOM    395  HG  LEU A  28       5.808 -69.668 -28.298  1.00 27.760          H  
ATOM    396 1HD1 LEU A  28       6.786 -71.844 -27.720  1.00 27.760          H  
ATOM    397 2HD1 LEU A  28       7.645 -71.114 -29.072  1.00 27.760          H  
ATOM    398 3HD1 LEU A  28       8.344 -71.097 -27.433  1.00 27.760          H  
ATOM    399 1HD2 LEU A  28       5.743 -70.430 -26.041  1.00 27.760          H  
ATOM    400 2HD2 LEU A  28       7.321 -69.692 -25.729  1.00 27.760          H  
ATOM    401 3HD2 LEU A  28       5.913 -68.685 -26.075  1.00 27.760          H  
ATOM    402  N   THR A  29       8.606 -65.857 -29.584  1.00 16.940          N  
ATOM    403  CA  THR A  29       9.802 -65.133 -30.026  1.00 17.200          C  
ATOM    404  C   THR A  29      10.123 -63.828 -29.213  1.00 16.820          C  
ATOM    405  O   THR A  29       9.207 -63.042 -28.911  1.00 16.760          O  
ATOM    406  CB  THR A  29       9.663 -64.800 -31.553  1.00 23.980          C  
ATOM    407  OG1 THR A  29       9.497 -66.006 -32.289  1.00 23.980          O  
ATOM    408  CG2 THR A  29      10.875 -64.131 -32.116  1.00 23.980          C  
ATOM    409  H   THR A  29       7.932 -66.124 -30.306  1.00 20.330          H  
ATOM    410  HA  THR A  29      10.607 -65.846 -29.965  1.00 20.640          H  
ATOM    411  HB  THR A  29       8.795 -64.157 -31.702  1.00 28.770          H  
ATOM    412  HG1 THR A  29       8.595 -66.308 -32.168  1.00 28.770          H  
ATOM    413 1HG2 THR A  29      10.712 -63.940 -33.173  1.00 28.770          H  
ATOM    414 2HG2 THR A  29      11.042 -63.220 -31.632  1.00 28.770          H  
ATOM    415 3HG2 THR A  29      11.740 -64.773 -31.998  1.00 28.770          H  
ATOM    416  N   PRO A  30      11.422 -63.618 -28.819  1.00 16.660          N  
ATOM    417  CA  PRO A  30      12.006 -62.438 -28.167  1.00 16.460          C  
ATOM    418  C   PRO A  30      11.770 -61.248 -29.070  1.00 17.150          C  
ATOM    419  O   PRO A  30      11.388 -61.442 -30.219  1.00 17.370          O  
ATOM    420  CB  PRO A  30      13.496 -62.776 -28.063  1.00 24.690          C  
ATOM    421  CG  PRO A  30      13.552 -64.276 -28.057  1.00 24.690          C  
ATOM    422  CD  PRO A  30      12.413 -64.734 -28.935  1.00 24.690          C  
ATOM    423  HA  PRO A  30      11.547 -62.291 -27.179  1.00 19.750          H  
ATOM    424 1HB  PRO A  30      14.029 -62.337 -28.915  1.00 29.630          H  
ATOM    425 2HB  PRO A  30      13.923 -62.323 -27.158  1.00 29.630          H  
ATOM    426 1HG  PRO A  30      14.532 -64.613 -28.433  1.00 29.630          H  
ATOM    427 2HG  PRO A  30      13.463 -64.658 -27.031  1.00 29.630          H  
ATOM    428 1HD  PRO A  30      12.760 -64.872 -29.962  1.00 29.630          H  
ATOM    429 2HD  PRO A  30      12.029 -65.659 -28.468  1.00 29.630          H  
ATOM    430  N   CYS A  31      11.837 -60.029 -28.548  1.00 17.570          N  
ATOM    431  CA  CYS A  31      11.552 -58.823 -29.345  1.00 18.250          C  
ATOM    432  C   CYS A  31      10.056 -58.627 -29.489  1.00 18.210          C  
ATOM    433  O   CYS A  31       9.527 -57.585 -29.099  1.00 18.300          O  
ATOM    434  CB  CYS A  31      12.295 -58.771 -30.682  1.00 25.280          C  
ATOM    435  SG  CYS A  31      14.010 -58.458 -30.414  1.00 25.280          S  
ATOM    436  H   CYS A  31      12.148 -59.906 -27.581  1.00 21.080          H  
ATOM    437  HA  CYS A  31      11.934 -57.974 -28.793  1.00 21.900          H  
ATOM    438 1HB  CYS A  31      12.195 -59.646 -31.276  1.00 30.330          H  
ATOM    439 2HB  CYS A  31      11.890 -57.956 -31.282  1.00 30.330          H  
ATOM    440  N   PHE A  32       9.348 -59.617 -30.007  1.00 18.110          N  
ATOM    441  CA  PHE A  32       7.898 -59.543 -29.947  1.00 18.120          C  
ATOM    442  C   PHE A  32       7.483 -59.453 -28.478  1.00 17.070          C  
ATOM    443  O   PHE A  32       6.792 -58.509 -28.079  1.00 17.110          O  
ATOM    444  CB  PHE A  32       7.234 -60.720 -30.642  1.00 25.360          C  
ATOM    445  CG  PHE A  32       5.768 -60.764 -30.415  1.00 25.360          C  
ATOM    446  CD1 PHE A  32       4.920 -59.824 -30.994  1.00 25.360          C  
ATOM    447  CD2 PHE A  32       5.223 -61.766 -29.638  1.00 25.360          C  
ATOM    448  CE1 PHE A  32       3.562 -59.888 -30.782  1.00 25.360          C  
ATOM    449  CE2 PHE A  32       3.874 -61.835 -29.436  1.00 25.360          C  
ATOM    450  CZ  PHE A  32       3.040 -60.895 -30.007  1.00 25.360          C  
ATOM    451  H   PHE A  32       9.851 -60.425 -30.382  1.00 21.730          H  
ATOM    452  HA  PHE A  32       7.575 -58.630 -30.446  1.00 21.740          H  
ATOM    453 1HB  PHE A  32       7.413 -60.665 -31.712  1.00 30.440          H  
ATOM    454 2HB  PHE A  32       7.667 -61.653 -30.289  1.00 30.440          H  
ATOM    455  HD1 PHE A  32       5.339 -59.031 -31.614  1.00 30.440          H  
ATOM    456  HD2 PHE A  32       5.880 -62.517 -29.184  1.00 30.440          H  
ATOM    457  HE1 PHE A  32       2.901 -59.148 -31.232  1.00 30.440          H  
ATOM    458  HE2 PHE A  32       3.456 -62.634 -28.824  1.00 30.440          H  
ATOM    459  HZ  PHE A  32       1.966 -60.958 -29.842  1.00 30.440          H  
ATOM    460  N   GLN A  33       7.963 -60.393 -27.648  1.00 16.150          N  
ATOM    461  CA  GLN A  33       7.628 -60.321 -26.230  1.00 15.130          C  
ATOM    462  C   GLN A  33       8.226 -59.109 -25.505  1.00 15.040          C  
ATOM    463  O   GLN A  33       7.609 -58.576 -24.575  1.00 14.570          O  
ATOM    464  CB  GLN A  33       8.022 -61.597 -25.493  1.00 21.590          C  
ATOM    465  CG  GLN A  33       7.161 -62.808 -25.822  1.00 21.590          C  
ATOM    466  CD  GLN A  33       5.714 -62.571 -25.428  1.00 21.590          C  
ATOM    467  OE1 GLN A  33       5.422 -61.860 -24.460  1.00 21.590          O  
ATOM    468  NE2 GLN A  33       4.789 -63.161 -26.157  1.00 21.590          N  
ATOM    469  H   GLN A  33       8.512 -61.183 -28.019  1.00 19.380          H  
ATOM    470  HA  GLN A  33       6.550 -60.222 -26.163  1.00 18.160          H  
ATOM    471 1HB  GLN A  33       9.058 -61.846 -25.727  1.00 25.910          H  
ATOM    472 2HB  GLN A  33       7.957 -61.419 -24.426  1.00 25.910          H  
ATOM    473 1HG  GLN A  33       7.196 -62.996 -26.900  1.00 25.910          H  
ATOM    474 2HG  GLN A  33       7.529 -63.681 -25.281  1.00 25.910          H  
ATOM    475 1HE2 GLN A  33       3.824 -63.048 -25.936  1.00 25.910          H  
ATOM    476 2HE2 GLN A  33       5.051 -63.766 -26.930  1.00 25.910          H  
ATOM    477  N   ASN A  34       9.403 -58.641 -25.931  1.00 15.610          N  
ATOM    478  CA  ASN A  34      10.016 -57.505 -25.249  1.00 15.750          C  
ATOM    479  C   ASN A  34       9.214 -56.247 -25.557  1.00 16.430          C  
ATOM    480  O   ASN A  34       9.004 -55.400 -24.677  1.00 16.200          O  
ATOM    481  CB  ASN A  34      11.459 -57.322 -25.684  1.00 21.990          C  
ATOM    482  CG  ASN A  34      12.387 -58.378 -25.158  1.00 21.990          C  
ATOM    483  OD1 ASN A  34      12.639 -59.409 -25.824  1.00 21.990          O  
ATOM    484  ND2 ASN A  34      12.918 -58.149 -23.981  1.00 21.990          N  
ATOM    485  H   ASN A  34       9.868 -59.110 -26.697  1.00 18.730          H  
ATOM    486  HA  ASN A  34       9.981 -57.669 -24.171  1.00 18.900          H  
ATOM    487 1HB  ASN A  34      11.505 -57.300 -26.751  1.00 26.390          H  
ATOM    488 2HB  ASN A  34      11.807 -56.360 -25.343  1.00 26.390          H  
ATOM    489 1HD2 ASN A  34      13.553 -58.807 -23.580  1.00 26.390          H  
ATOM    490 2HD2 ASN A  34      12.697 -57.307 -23.484  1.00 26.390          H  
ATOM    491  N   SER A  35       8.718 -56.157 -26.794  1.00 17.280          N  
ATOM    492  CA  SER A  35       7.896 -55.047 -27.223  1.00 18.010          C  
ATOM    493  C   SER A  35       6.586 -55.049 -26.454  1.00 17.360          C  
ATOM    494  O   SER A  35       6.154 -53.993 -25.995  1.00 17.450          O  
ATOM    495  CB  SER A  35       7.615 -55.143 -28.704  1.00 24.920          C  
ATOM    496  OG  SER A  35       8.788 -55.009 -29.459  1.00 24.920          O  
ATOM    497  H   SER A  35       8.967 -56.852 -27.494  1.00 20.740          H  
ATOM    498  HA  SER A  35       8.425 -54.118 -27.020  1.00 21.610          H  
ATOM    499 1HB  SER A  35       7.129 -56.090 -28.934  1.00 29.910          H  
ATOM    500 2HB  SER A  35       6.941 -54.365 -28.962  1.00 29.910          H  
ATOM    501  HG  SER A  35       9.236 -55.877 -29.396  1.00 29.910          H  
ATOM    502  N   LEU A  36       5.972 -56.230 -26.247  1.00 16.710          N  
ATOM    503  CA  LEU A  36       4.716 -56.269 -25.500  1.00 16.120          C  
ATOM    504  C   LEU A  36       4.912 -55.770 -24.074  1.00 15.200          C  
ATOM    505  O   LEU A  36       4.089 -54.991 -23.561  1.00 15.100          O  
ATOM    506  CB  LEU A  36       4.161 -57.706 -25.419  1.00 22.800          C  
ATOM    507  CG  LEU A  36       3.626 -58.380 -26.717  1.00 22.800          C  
ATOM    508  CD1 LEU A  36       3.345 -59.827 -26.408  1.00 22.800          C  
ATOM    509  CD2 LEU A  36       2.373 -57.706 -27.197  1.00 22.800          C  
ATOM    510  H   LEU A  36       6.354 -57.080 -26.677  1.00 20.050          H  
ATOM    511  HA  LEU A  36       4.001 -55.620 -25.992  1.00 19.340          H  
ATOM    512 1HB  LEU A  36       4.955 -58.349 -25.033  1.00 27.360          H  
ATOM    513 2HB  LEU A  36       3.351 -57.713 -24.692  1.00 27.360          H  
ATOM    514  HG  LEU A  36       4.381 -58.334 -27.498  1.00 27.360          H  
ATOM    515 1HD1 LEU A  36       2.982 -60.322 -27.282  1.00 27.360          H  
ATOM    516 2HD1 LEU A  36       4.249 -60.289 -26.088  1.00 27.360          H  
ATOM    517 3HD1 LEU A  36       2.601 -59.904 -25.622  1.00 27.360          H  
ATOM    518 1HD2 LEU A  36       2.020 -58.205 -28.099  1.00 27.360          H  
ATOM    519 2HD2 LEU A  36       1.605 -57.760 -26.428  1.00 27.360          H  
ATOM    520 3HD2 LEU A  36       2.578 -56.689 -27.420  1.00 27.360          H  
ATOM    521  N   LEU A  37       6.032 -56.170 -23.442  1.00 14.610          N  
ATOM    522  CA  LEU A  37       6.294 -55.708 -22.092  1.00 13.830          C  
ATOM    523  C   LEU A  37       6.491 -54.217 -22.076  1.00 14.410          C  
ATOM    524  O   LEU A  37       6.037 -53.587 -21.140  1.00 13.970          O  
ATOM    525  CB  LEU A  37       7.479 -56.426 -21.415  1.00 19.670          C  
ATOM    526  CG  LEU A  37       7.833 -55.943 -19.902  1.00 19.670          C  
ATOM    527  CD1 LEU A  37       6.628 -56.148 -18.951  1.00 19.670          C  
ATOM    528  CD2 LEU A  37       9.013 -56.750 -19.371  1.00 19.670          C  
ATOM    529  H   LEU A  37       6.663 -56.843 -23.887  1.00 17.530          H  
ATOM    530  HA  LEU A  37       5.408 -55.900 -21.506  1.00 16.600          H  
ATOM    531 1HB  LEU A  37       7.255 -57.489 -21.384  1.00 23.610          H  
ATOM    532 2HB  LEU A  37       8.366 -56.278 -22.039  1.00 23.610          H  
ATOM    533  HG  LEU A  37       8.085 -54.880 -19.911  1.00 23.610          H  
ATOM    534 1HD1 LEU A  37       6.904 -55.811 -17.959  1.00 23.610          H  
ATOM    535 2HD1 LEU A  37       5.777 -55.564 -19.288  1.00 23.610          H  
ATOM    536 3HD1 LEU A  37       6.368 -57.196 -18.914  1.00 23.610          H  
ATOM    537 1HD2 LEU A  37       9.255 -56.415 -18.357  1.00 23.610          H  
ATOM    538 2HD2 LEU A  37       8.743 -57.804 -19.351  1.00 23.610          H  
ATOM    539 3HD2 LEU A  37       9.877 -56.598 -20.019  1.00 23.610          H  
ATOM    540  N   ALA A  38       7.210 -53.648 -23.045  1.00 15.450          N  
ATOM    541  CA  ALA A  38       7.361 -52.195 -23.093  1.00 16.180          C  
ATOM    542  C   ALA A  38       6.043 -51.453 -23.380  1.00 16.460          C  
ATOM    543  O   ALA A  38       5.777 -50.407 -22.777  1.00 16.540          O  
ATOM    544  CB  ALA A  38       8.355 -51.816 -24.165  1.00 22.360          C  
ATOM    545  H   ALA A  38       7.672 -54.236 -23.749  1.00 18.540          H  
ATOM    546  HA  ALA A  38       7.730 -51.870 -22.126  1.00 19.420          H  
ATOM    547 1HB  ALA A  38       8.500 -50.740 -24.174  1.00 26.830          H  
ATOM    548 2HB  ALA A  38       9.274 -52.305 -23.955  1.00 26.830          H  
ATOM    549 3HB  ALA A  38       7.981 -52.147 -25.135  1.00 26.830          H  
ATOM    550  N   TRP A  39       5.220 -51.983 -24.290  1.00 16.690          N  
ATOM    551  CA  TRP A  39       3.997 -51.313 -24.725  1.00 17.150          C  
ATOM    552  C   TRP A  39       2.984 -51.063 -23.630  1.00 16.370          C  
ATOM    553  O   TRP A  39       2.384 -49.986 -23.582  1.00 16.730          O  
ATOM    554  CB  TRP A  39       3.341 -52.098 -25.856  1.00 23.830          C  
ATOM    555  CG  TRP A  39       4.084 -52.019 -27.185  1.00 23.830          C  
ATOM    556  CD1 TRP A  39       4.980 -51.064 -27.605  1.00 23.830          C  
ATOM    557  CD2 TRP A  39       3.989 -52.967 -28.264  1.00 23.830          C  
ATOM    558  NE1 TRP A  39       5.419 -51.360 -28.867  1.00 23.830          N  
ATOM    559  CE2 TRP A  39       4.826 -52.517 -29.283  1.00 23.830          C  
ATOM    560  CE3 TRP A  39       3.272 -54.135 -28.443  1.00 23.830          C  
ATOM    561  CZ2 TRP A  39       4.960 -53.210 -30.475  1.00 23.830          C  
ATOM    562  CZ3 TRP A  39       3.410 -54.836 -29.630  1.00 23.830          C  
ATOM    563  CH2 TRP A  39       4.230 -54.384 -30.620  1.00 23.830          C  
ATOM    564  H   TRP A  39       5.492 -52.849 -24.757  1.00 20.030          H  
ATOM    565  HA  TRP A  39       4.274 -50.348 -25.124  1.00 20.580          H  
ATOM    566 1HB  TRP A  39       3.289 -53.148 -25.568  1.00 28.590          H  
ATOM    567 2HB  TRP A  39       2.327 -51.745 -26.008  1.00 28.590          H  
ATOM    568  HD1 TRP A  39       5.299 -50.195 -27.038  1.00 28.590          H  
ATOM    569  HE1 TRP A  39       6.081 -50.819 -29.405  1.00 28.590          H  
ATOM    570  HE3 TRP A  39       2.613 -54.485 -27.663  1.00 28.590          H  
ATOM    571  HZ2 TRP A  39       5.614 -52.863 -31.275  1.00 28.590          H  
ATOM    572  HZ3 TRP A  39       2.838 -55.755 -29.755  1.00 28.590          H  
ATOM    573  HH2 TRP A  39       4.315 -54.955 -31.543  1.00 28.590          H  
ATOM    574  N   VAL A  40       2.780 -52.027 -22.747  1.00 15.320          N  
ATOM    575  CA  VAL A  40       1.837 -51.778 -21.673  1.00 14.590          C  
ATOM    576  C   VAL A  40       2.260 -50.558 -20.804  1.00 14.450          C  
ATOM    577  O   VAL A  40       1.429 -49.660 -20.627  1.00 14.660          O  
ATOM    578  CB  VAL A  40       1.559 -53.096 -20.913  1.00 20.720          C  
ATOM    579  CG1 VAL A  40       0.860 -52.855 -19.652  1.00 20.720          C  
ATOM    580  CG2 VAL A  40       0.649 -53.938 -21.779  1.00 20.720          C  
ATOM    581  H   VAL A  40       3.273 -52.924 -22.858  1.00 18.380          H  
ATOM    582  HA  VAL A  40       0.881 -51.517 -22.132  1.00 17.510          H  
ATOM    583  HB  VAL A  40       2.467 -53.651 -20.748  1.00 24.860          H  
ATOM    584 1HG1 VAL A  40       0.700 -53.787 -19.185  1.00 24.860          H  
ATOM    585 2HG1 VAL A  40       1.461 -52.246 -18.987  1.00 24.860          H  
ATOM    586 3HG1 VAL A  40      -0.077 -52.355 -19.858  1.00 24.860          H  
ATOM    587 1HG2 VAL A  40       0.419 -54.872 -21.288  1.00 24.860          H  
ATOM    588 2HG2 VAL A  40      -0.275 -53.393 -21.966  1.00 24.860          H  
ATOM    589 3HG2 VAL A  40       1.144 -54.144 -22.733  1.00 24.860          H  
ATOM    590  N   PRO A  41       3.473 -50.504 -20.215  1.00 14.170          N  
ATOM    591  CA  PRO A  41       4.096 -49.372 -19.571  1.00 14.310          C  
ATOM    592  C   PRO A  41       4.090 -48.090 -20.400  1.00 15.510          C  
ATOM    593  O   PRO A  41       3.877 -47.003 -19.860  1.00 15.670          O  
ATOM    594  CB  PRO A  41       5.524 -49.907 -19.364  1.00 21.460          C  
ATOM    595  CG  PRO A  41       5.348 -51.311 -19.187  1.00 21.460          C  
ATOM    596  CD  PRO A  41       4.269 -51.670 -20.120  1.00 21.460          C  
ATOM    597  HA  PRO A  41       3.584 -49.215 -18.611  1.00 17.170          H  
ATOM    598 1HB  PRO A  41       6.131 -49.688 -20.245  1.00 25.760          H  
ATOM    599 2HB  PRO A  41       6.028 -49.480 -18.522  1.00 25.760          H  
ATOM    600 1HG  PRO A  41       6.271 -51.834 -19.408  1.00 25.760          H  
ATOM    601 2HG  PRO A  41       5.092 -51.535 -18.143  1.00 25.760          H  
ATOM    602 1HD  PRO A  41       4.650 -51.885 -21.063  1.00 25.760          H  
ATOM    603 2HD  PRO A  41       3.784 -52.484 -19.649  1.00 25.760          H  
ATOM    604  N   CYS A  42       4.262 -48.209 -21.737  1.00 16.390          N  
ATOM    605  CA  CYS A  42       4.257 -47.012 -22.586  1.00 17.560          C  
ATOM    606  C   CYS A  42       2.912 -46.331 -22.471  1.00 17.630          C  
ATOM    607  O   CYS A  42       2.837 -45.130 -22.187  1.00 18.090          O  
ATOM    608  CB  CYS A  42       4.475 -47.332 -24.079  1.00 24.120          C  
ATOM    609  SG  CYS A  42       6.120 -47.924 -24.577  1.00 24.120          S  
ATOM    610  H   CYS A  42       4.497 -49.114 -22.149  1.00 19.670          H  
ATOM    611  HA  CYS A  42       5.033 -46.331 -22.241  1.00 21.070          H  
ATOM    612 1HB  CYS A  42       3.741 -48.059 -24.399  1.00 28.940          H  
ATOM    613 2HB  CYS A  42       4.281 -46.440 -24.633  1.00 28.940          H  
ATOM    614  HG  CYS A  42       6.134 -49.007 -23.744  1.00 28.940          H  
ATOM    615  N   ILE A  43       1.844 -47.134 -22.633  1.00 17.170          N  
ATOM    616  CA  ILE A  43       0.484 -46.623 -22.601  1.00 17.290          C  
ATOM    617  C   ILE A  43       0.192 -46.045 -21.229  1.00 16.520          C  
ATOM    618  O   ILE A  43      -0.409 -44.965 -21.148  1.00 16.920          O  
ATOM    619  CB  ILE A  43      -0.528 -47.726 -22.953  1.00 24.160          C  
ATOM    620  CG1 ILE A  43      -0.350 -48.119 -24.441  1.00 24.160          C  
ATOM    621  CG2 ILE A  43      -1.962 -47.148 -22.742  1.00 24.160          C  
ATOM    622  CD1 ILE A  43      -1.040 -49.404 -24.832  1.00 24.160          C  
ATOM    623  H   ILE A  43       2.020 -48.116 -22.856  1.00 20.600          H  
ATOM    624  HA  ILE A  43       0.383 -45.838 -23.316  1.00 20.750          H  
ATOM    625  HB  ILE A  43      -0.360 -48.601 -22.342  1.00 28.990          H  
ATOM    626 1HG1 ILE A  43      -0.740 -47.326 -25.065  1.00 28.990          H  
ATOM    627 2HG1 ILE A  43       0.717 -48.231 -24.648  1.00 28.990          H  
ATOM    628 1HG2 ILE A  43      -2.707 -47.892 -22.995  1.00 28.990          H  
ATOM    629 2HG2 ILE A  43      -2.103 -46.855 -21.709  1.00 28.990          H  
ATOM    630 3HG2 ILE A  43      -2.096 -46.273 -23.378  1.00 28.990          H  
ATOM    631 1HD1 ILE A  43      -0.852 -49.603 -25.887  1.00 28.990          H  
ATOM    632 2HD1 ILE A  43      -0.634 -50.225 -24.232  1.00 28.990          H  
ATOM    633 3HD1 ILE A  43      -2.106 -49.331 -24.669  1.00 28.990          H  
ATOM    634  N   TYR A  44       0.584 -46.739 -20.158  1.00 15.450          N  
ATOM    635  CA  TYR A  44       0.356 -46.184 -18.842  1.00 14.710          C  
ATOM    636  C   TYR A  44       0.909 -44.785 -18.753  1.00 15.410          C  
ATOM    637  O   TYR A  44       0.189 -43.855 -18.405  1.00 15.490          O  
ATOM    638  CB  TYR A  44       1.043 -46.999 -17.747  1.00 20.890          C  
ATOM    639  CG  TYR A  44       1.009 -46.307 -16.404  1.00 20.890          C  
ATOM    640  CD1 TYR A  44      -0.111 -46.301 -15.599  1.00 20.890          C  
ATOM    641  CD2 TYR A  44       2.142 -45.647 -15.996  1.00 20.890          C  
ATOM    642  CE1 TYR A  44      -0.063 -45.616 -14.400  1.00 20.890          C  
ATOM    643  CE2 TYR A  44       2.190 -44.990 -14.830  1.00 20.890          C  
ATOM    644  CZ  TYR A  44       1.110 -44.952 -14.032  1.00 20.890          C  
ATOM    645  OH  TYR A  44       1.172 -44.249 -12.869  1.00 20.890          O  
ATOM    646  H   TYR A  44       1.027 -47.658 -20.272  1.00 18.540          H  
ATOM    647  HA  TYR A  44      -0.717 -46.153 -18.657  1.00 17.650          H  
ATOM    648 1HB  TYR A  44       0.600 -47.939 -17.647  1.00 25.070          H  
ATOM    649 2HB  TYR A  44       2.082 -47.166 -18.015  1.00 25.070          H  
ATOM    650  HD1 TYR A  44      -1.016 -46.812 -15.904  1.00 25.070          H  
ATOM    651  HD2 TYR A  44       3.001 -45.644 -16.627  1.00 25.070          H  
ATOM    652  HE1 TYR A  44      -0.928 -45.587 -13.756  1.00 25.070          H  
ATOM    653  HE2 TYR A  44       3.083 -44.485 -14.543  1.00 25.070          H  
ATOM    654  HH  TYR A  44       2.066 -43.876 -12.738  1.00 25.070          H  
ATOM    655  N   LEU A  45       2.188 -44.614 -19.091  1.00 16.030          N  
ATOM    656  CA  LEU A  45       2.847 -43.316 -18.977  1.00 16.830          C  
ATOM    657  C   LEU A  45       2.138 -42.257 -19.803  1.00 17.750          C  
ATOM    658  O   LEU A  45       1.907 -41.139 -19.336  1.00 17.990          O  
ATOM    659  CB  LEU A  45       4.329 -43.442 -19.325  1.00 23.240          C  
ATOM    660  CG  LEU A  45       5.235 -42.173 -19.146  1.00 23.240          C  
ATOM    661  CD1 LEU A  45       6.653 -42.633 -18.738  1.00 23.240          C  
ATOM    662  CD2 LEU A  45       5.304 -41.369 -20.464  1.00 23.240          C  
ATOM    663  H   LEU A  45       2.728 -45.426 -19.415  1.00 19.240          H  
ATOM    664  HA  LEU A  45       2.801 -43.013 -17.937  1.00 20.200          H  
ATOM    665 1HB  LEU A  45       4.709 -44.186 -18.672  1.00 27.890          H  
ATOM    666 2HB  LEU A  45       4.418 -43.807 -20.355  1.00 27.890          H  
ATOM    667  HG  LEU A  45       4.836 -41.544 -18.360  1.00 27.890          H  
ATOM    668 1HD1 LEU A  45       7.296 -41.762 -18.601  1.00 27.890          H  
ATOM    669 2HD1 LEU A  45       6.601 -43.185 -17.803  1.00 27.890          H  
ATOM    670 3HD1 LEU A  45       7.072 -43.275 -19.515  1.00 27.890          H  
ATOM    671 1HD2 LEU A  45       5.951 -40.505 -20.324  1.00 27.890          H  
ATOM    672 2HD2 LEU A  45       5.714 -41.998 -21.254  1.00 27.890          H  
ATOM    673 3HD2 LEU A  45       4.325 -41.021 -20.764  1.00 27.890          H  
ATOM    674  N   TRP A  46       1.740 -42.600 -21.025  1.00 18.280          N  
ATOM    675  CA  TRP A  46       1.066 -41.644 -21.893  1.00 19.260          C  
ATOM    676  C   TRP A  46      -0.180 -41.024 -21.232  1.00 18.860          C  
ATOM    677  O   TRP A  46      -0.546 -39.893 -21.562  1.00 19.570          O  
ATOM    678  CB  TRP A  46       0.663 -42.324 -23.206  1.00 26.570          C  
ATOM    679  CG  TRP A  46       1.837 -42.751 -24.063  1.00 26.570          C  
ATOM    680  CD1 TRP A  46       3.119 -42.278 -24.014  1.00 26.570          C  
ATOM    681  CD2 TRP A  46       1.832 -43.768 -25.096  1.00 26.570          C  
ATOM    682  NE1 TRP A  46       3.896 -42.921 -24.940  1.00 26.570          N  
ATOM    683  CE2 TRP A  46       3.128 -43.838 -25.605  1.00 26.570          C  
ATOM    684  CE3 TRP A  46       0.848 -44.613 -25.619  1.00 26.570          C  
ATOM    685  CZ2 TRP A  46       3.469 -44.719 -26.610  1.00 26.570          C  
ATOM    686  CZ3 TRP A  46       1.194 -45.501 -26.619  1.00 26.570          C  
ATOM    687  CH2 TRP A  46       2.471 -45.552 -27.101  1.00 26.570          C  
ATOM    688  H   TRP A  46       1.962 -43.538 -21.383  1.00 21.940          H  
ATOM    689  HA  TRP A  46       1.756 -40.836 -22.113  1.00 23.110          H  
ATOM    690 1HB  TRP A  46       0.067 -43.206 -22.983  1.00 31.890          H  
ATOM    691 2HB  TRP A  46       0.042 -41.650 -23.790  1.00 31.890          H  
ATOM    692  HD1 TRP A  46       3.482 -41.505 -23.343  1.00 31.890          H  
ATOM    693  HE1 TRP A  46       4.879 -42.752 -25.101  1.00 31.890          H  
ATOM    694  HE3 TRP A  46      -0.172 -44.576 -25.241  1.00 31.890          H  
ATOM    695  HZ2 TRP A  46       4.482 -44.775 -27.009  1.00 31.890          H  
ATOM    696  HZ3 TRP A  46       0.421 -46.158 -27.015  1.00 31.890          H  
ATOM    697  HH2 TRP A  46       2.711 -46.262 -27.890  1.00 31.890          H  
ATOM    698  N   VAL A  47      -0.832 -41.750 -20.310  1.00 17.750          N  
ATOM    699  CA  VAL A  47      -2.010 -41.241 -19.615  1.00 17.310          C  
ATOM    700  C   VAL A  47      -1.617 -40.662 -18.244  1.00 16.680          C  
ATOM    701  O   VAL A  47      -2.030 -39.562 -17.855  1.00 16.940          O  
ATOM    702  CB  VAL A  47      -3.032 -42.380 -19.417  1.00 24.410          C  
ATOM    703  CG1 VAL A  47      -4.251 -41.877 -18.616  1.00 24.410          C  
ATOM    704  CG2 VAL A  47      -3.435 -42.932 -20.780  1.00 24.410          C  
ATOM    705  H   VAL A  47      -0.508 -42.707 -20.096  1.00 21.300          H  
ATOM    706  HA  VAL A  47      -2.460 -40.455 -20.220  1.00 20.770          H  
ATOM    707  HB  VAL A  47      -2.567 -43.182 -18.836  1.00 29.290          H  
ATOM    708 1HG1 VAL A  47      -4.955 -42.695 -18.476  1.00 29.290          H  
ATOM    709 2HG1 VAL A  47      -3.940 -41.511 -17.642  1.00 29.290          H  
ATOM    710 3HG1 VAL A  47      -4.740 -41.069 -19.163  1.00 29.290          H  
ATOM    711 1HG2 VAL A  47      -4.139 -43.751 -20.647  1.00 29.290          H  
ATOM    712 2HG2 VAL A  47      -3.898 -42.143 -21.369  1.00 29.290          H  
ATOM    713 3HG2 VAL A  47      -2.548 -43.301 -21.301  1.00 29.290          H  
ATOM    714  N   ALA A  48      -0.885 -41.464 -17.498  1.00 15.860          N  
ATOM    715  CA  ALA A  48      -0.431 -41.201 -16.151  1.00 15.210          C  
ATOM    716  C   ALA A  48       0.453 -39.984 -15.990  1.00 16.020          C  
ATOM    717  O   ALA A  48       0.405 -39.319 -14.952  1.00 15.850          O  
ATOM    718  CB  ALA A  48       0.334 -42.379 -15.692  1.00 21.550          C  
ATOM    719  H   ALA A  48      -0.610 -42.352 -17.902  1.00 19.030          H  
ATOM    720  HA  ALA A  48      -1.308 -41.078 -15.522  1.00 18.250          H  
ATOM    721 1HB  ALA A  48       0.654 -42.244 -14.681  1.00 25.860          H  
ATOM    722 2HB  ALA A  48      -0.317 -43.234 -15.776  1.00 25.860          H  
ATOM    723 3HB  ALA A  48       1.200 -42.513 -16.322  1.00 25.860          H  
ATOM    724  N   LEU A  49       1.306 -39.705 -16.969  1.00 16.940          N  
ATOM    725  CA  LEU A  49       2.191 -38.579 -16.825  1.00 17.740          C  
ATOM    726  C   LEU A  49       1.424 -37.267 -16.702  1.00 18.330          C  
ATOM    727  O   LEU A  49       1.730 -36.538 -15.760  1.00 18.320          O  
ATOM    728  CB  LEU A  49       3.266 -38.570 -17.924  1.00 24.520          C  
ATOM    729  CG  LEU A  49       4.406 -37.499 -17.793  1.00 24.520          C  
ATOM    730  CD1 LEU A  49       5.663 -38.074 -18.453  1.00 24.520          C  
ATOM    731  CD2 LEU A  49       4.010 -36.160 -18.486  1.00 24.520          C  
ATOM    732  H   LEU A  49       1.353 -40.286 -17.806  1.00 20.330          H  
ATOM    733  HA  LEU A  49       2.727 -38.709 -15.892  1.00 21.290          H  
ATOM    734 1HB  LEU A  49       3.745 -39.540 -17.893  1.00 29.420          H  
ATOM    735 2HB  LEU A  49       2.819 -38.483 -18.896  1.00 29.420          H  
ATOM    736  HG  LEU A  49       4.619 -37.314 -16.737  1.00 29.420          H  
ATOM    737 1HD1 LEU A  49       6.485 -37.364 -18.366  1.00 29.420          H  
ATOM    738 2HD1 LEU A  49       5.940 -39.008 -17.957  1.00 29.420          H  
ATOM    739 3HD1 LEU A  49       5.463 -38.268 -19.505  1.00 29.420          H  
ATOM    740 1HD2 LEU A  49       4.835 -35.452 -18.392  1.00 29.420          H  
ATOM    741 2HD2 LEU A  49       3.811 -36.343 -19.541  1.00 29.420          H  
ATOM    742 3HD2 LEU A  49       3.134 -35.720 -18.035  1.00 29.420          H  
ATOM    743  N   PRO A  50       0.490 -36.863 -17.621  1.00 18.930          N  
ATOM    744  CA  PRO A  50      -0.314 -35.667 -17.439  1.00 19.450          C  
ATOM    745  C   PRO A  50      -1.220 -35.766 -16.207  1.00 18.520          C  
ATOM    746  O   PRO A  50      -1.491 -34.759 -15.563  1.00 18.790          O  
ATOM    747  CB  PRO A  50      -1.086 -35.547 -18.759  1.00 29.170          C  
ATOM    748  CG  PRO A  50      -1.054 -36.919 -19.374  1.00 29.170          C  
ATOM    749  CD  PRO A  50       0.282 -37.522 -18.939  1.00 29.170          C  
ATOM    750  HA  PRO A  50       0.355 -34.811 -17.358  1.00 23.340          H  
ATOM    751 1HB  PRO A  50      -2.114 -35.207 -18.555  1.00 35.010          H  
ATOM    752 2HB  PRO A  50      -0.620 -34.784 -19.397  1.00 35.010          H  
ATOM    753 1HG  PRO A  50      -1.921 -37.494 -19.043  1.00 35.010          H  
ATOM    754 2HG  PRO A  50      -1.134 -36.857 -20.472  1.00 35.010          H  
ATOM    755 1HD  PRO A  50       0.176 -38.593 -18.896  1.00 35.010          H  
ATOM    756 2HD  PRO A  50       1.066 -37.223 -19.644  1.00 35.010          H  
ATOM    757  N   CYS A  51      -1.589 -36.984 -15.778  1.00 17.420          N  
ATOM    758  CA  CYS A  51      -2.377 -37.090 -14.549  1.00 16.530          C  
ATOM    759  C   CYS A  51      -1.553 -36.447 -13.428  1.00 16.220          C  
ATOM    760  O   CYS A  51      -1.978 -35.479 -12.773  1.00 16.200          O  
ATOM    761  CB  CYS A  51      -2.697 -38.544 -14.168  1.00 23.500          C  
ATOM    762  SG  CYS A  51      -3.796 -39.429 -15.308  1.00 23.500          S  
ATOM    763  H   CYS A  51      -1.413 -37.824 -16.338  1.00 20.900          H  
ATOM    764  HA  CYS A  51      -3.310 -36.542 -14.671  1.00 19.840          H  
ATOM    765 1HB  CYS A  51      -1.797 -39.113 -14.066  1.00 28.200          H  
ATOM    766 2HB  CYS A  51      -3.173 -38.549 -13.190  1.00 28.200          H  
ATOM    767  HG  CYS A  51      -2.992 -39.353 -16.398  1.00 28.200          H  
ATOM    768  N   TYR A  52      -0.345 -37.008 -13.236  1.00 16.140          N  
ATOM    769  CA  TYR A  52       0.627 -36.550 -12.249  1.00 16.030          C  
ATOM    770  C   TYR A  52       1.028 -35.098 -12.410  1.00 17.070          C  
ATOM    771  O   TYR A  52       1.033 -34.329 -11.452  1.00 16.930          O  
ATOM    772  CB  TYR A  52       1.917 -37.386 -12.312  1.00 22.490          C  
ATOM    773  CG  TYR A  52       2.994 -36.773 -11.496  1.00 22.490          C  
ATOM    774  CD1 TYR A  52       2.908 -36.817 -10.145  1.00 22.490          C  
ATOM    775  CD2 TYR A  52       4.073 -36.153 -12.113  1.00 22.490          C  
ATOM    776  CE1 TYR A  52       3.874 -36.224  -9.366  1.00 22.490          C  
ATOM    777  CE2 TYR A  52       5.054 -35.568 -11.346  1.00 22.490          C  
ATOM    778  CZ  TYR A  52       4.951 -35.596  -9.967  1.00 22.490          C  
ATOM    779  OH  TYR A  52       5.922 -35.011  -9.182  1.00 22.490          O  
ATOM    780  H   TYR A  52      -0.087 -37.801 -13.835  1.00 19.370          H  
ATOM    781  HA  TYR A  52       0.178 -36.662 -11.264  1.00 19.240          H  
ATOM    782 1HB  TYR A  52       1.760 -38.390 -11.956  1.00 26.980          H  
ATOM    783 2HB  TYR A  52       2.258 -37.455 -13.344  1.00 26.980          H  
ATOM    784  HD1 TYR A  52       2.068 -37.308  -9.695  1.00 26.980          H  
ATOM    785  HD2 TYR A  52       4.140 -36.126 -13.203  1.00 26.980          H  
ATOM    786  HE1 TYR A  52       3.794 -36.250  -8.280  1.00 26.980          H  
ATOM    787  HE2 TYR A  52       5.901 -35.077 -11.824  1.00 26.980          H  
ATOM    788  HH  TYR A  52       6.680 -34.783  -9.729  1.00 26.980          H  
ATOM    789  N   LEU A  53       1.404 -34.733 -13.622  1.00 18.140          N  
ATOM    790  CA  LEU A  53       1.886 -33.409 -13.930  1.00 19.240          C  
ATOM    791  C   LEU A  53       0.878 -32.293 -13.715  1.00 19.250          C  
ATOM    792  O   LEU A  53       1.236 -31.229 -13.204  1.00 19.730          O  
ATOM    793  CB  LEU A  53       2.287 -33.380 -15.408  1.00 26.500          C  
ATOM    794  CG  LEU A  53       2.825 -32.068 -16.004  1.00 26.500          C  
ATOM    795  CD1 LEU A  53       4.120 -31.676 -15.319  1.00 26.500          C  
ATOM    796  CD2 LEU A  53       2.996 -32.261 -17.509  1.00 26.500          C  
ATOM    797  H   LEU A  53       1.397 -35.422 -14.373  1.00 21.770          H  
ATOM    798  HA  LEU A  53       2.749 -33.226 -13.296  1.00 23.090          H  
ATOM    799 1HB  LEU A  53       3.019 -34.168 -15.587  1.00 31.800          H  
ATOM    800 2HB  LEU A  53       1.414 -33.614 -15.958  1.00 31.800          H  
ATOM    801  HG  LEU A  53       2.110 -31.266 -15.834  1.00 31.800          H  
ATOM    802 1HD1 LEU A  53       4.487 -30.744 -15.748  1.00 31.800          H  
ATOM    803 2HD1 LEU A  53       3.952 -31.531 -14.253  1.00 31.800          H  
ATOM    804 3HD1 LEU A  53       4.860 -32.461 -15.467  1.00 31.800          H  
ATOM    805 1HD2 LEU A  53       3.361 -31.335 -17.956  1.00 31.800          H  
ATOM    806 2HD2 LEU A  53       3.712 -33.061 -17.699  1.00 31.800          H  
ATOM    807 3HD2 LEU A  53       2.034 -32.522 -17.953  1.00 31.800          H  
ATOM    808  N   LEU A  54      -0.360 -32.496 -14.161  1.00 18.760          N  
ATOM    809  CA  LEU A  54      -1.319 -31.419 -14.137  1.00 18.750          C  
ATOM    810  C   LEU A  54      -2.278 -31.329 -12.950  1.00 17.720          C  
ATOM    811  O   LEU A  54      -2.537 -30.209 -12.508  1.00 17.810          O  
ATOM    812  CB  LEU A  54      -2.141 -31.532 -15.412  1.00 26.250          C  
ATOM    813  CG  LEU A  54      -1.362 -31.460 -16.756  1.00 26.250          C  
ATOM    814  CD1 LEU A  54      -2.335 -31.727 -17.880  1.00 26.250          C  
ATOM    815  CD2 LEU A  54      -0.691 -30.098 -16.931  1.00 26.250          C  
ATOM    816  H   LEU A  54      -0.629 -33.386 -14.582  1.00 22.510          H  
ATOM    817  HA  LEU A  54      -0.761 -30.490 -14.145  1.00 22.500          H  
ATOM    818 1HB  LEU A  54      -2.697 -32.465 -15.386  1.00 31.500          H  
ATOM    819 2HB  LEU A  54      -2.827 -30.723 -15.409  1.00 31.500          H  
ATOM    820  HG  LEU A  54      -0.602 -32.243 -16.776  1.00 31.500          H  
ATOM    821 1HD1 LEU A  54      -1.806 -31.706 -18.831  1.00 31.500          H  
ATOM    822 2HD1 LEU A  54      -2.788 -32.711 -17.739  1.00 31.500          H  
ATOM    823 3HD1 LEU A  54      -3.111 -30.968 -17.881  1.00 31.500          H  
ATOM    824 1HD2 LEU A  54      -0.161 -30.079 -17.883  1.00 31.500          H  
ATOM    825 2HD2 LEU A  54      -1.449 -29.314 -16.922  1.00 31.500          H  
ATOM    826 3HD2 LEU A  54       0.020 -29.919 -16.133  1.00 31.500          H  
ATOM    827  N   TYR A  55      -2.867 -32.452 -12.464  1.00 16.880          N  
ATOM    828  CA  TYR A  55      -3.873 -32.358 -11.383  1.00 15.920          C  
ATOM    829  C   TYR A  55      -4.732 -31.084 -11.492  1.00 16.160          C  
ATOM    830  O   TYR A  55      -4.832 -30.283 -10.556  1.00 15.900          O  
ATOM    831  CB  TYR A  55      -3.216 -32.567 -10.015  1.00 22.670          C  
ATOM    832  CG  TYR A  55      -2.025 -31.704  -9.677  1.00 22.670          C  
ATOM    833  CD1 TYR A  55      -2.141 -30.479  -9.057  1.00 22.670          C  
ATOM    834  CD2 TYR A  55      -0.788 -32.193  -9.994  1.00 22.670          C  
ATOM    835  CE1 TYR A  55      -1.016 -29.748  -8.769  1.00 22.670          C  
ATOM    836  CE2 TYR A  55       0.339 -31.479  -9.717  1.00 22.670          C  
ATOM    837  CZ  TYR A  55       0.234 -30.254  -9.104  1.00 22.670          C  
ATOM    838  OH  TYR A  55       1.368 -29.527  -8.821  1.00 22.670          O  
ATOM    839  H   TYR A  55      -2.602 -33.384 -12.805  1.00 20.260          H  
ATOM    840  HA  TYR A  55      -4.557 -33.197 -11.506  1.00 19.100          H  
ATOM    841 1HB  TYR A  55      -3.960 -32.435  -9.239  1.00 27.210          H  
ATOM    842 2HB  TYR A  55      -2.888 -33.591  -9.972  1.00 27.210          H  
ATOM    843  HD1 TYR A  55      -3.104 -30.089  -8.806  1.00 27.210          H  
ATOM    844  HD2 TYR A  55      -0.717 -33.156 -10.477  1.00 27.210          H  
ATOM    845  HE1 TYR A  55      -1.108 -28.777  -8.285  1.00 27.210          H  
ATOM    846  HE2 TYR A  55       1.317 -31.886  -9.987  1.00 27.210          H  
ATOM    847  HH  TYR A  55       2.137 -30.010  -9.135  1.00 27.210          H  
ATOM    848  N   LEU A  56      -5.386 -30.946 -12.649  1.00 16.770          N  
ATOM    849  CA  LEU A  56      -6.071 -29.725 -13.067  1.00 17.180          C  
ATOM    850  C   LEU A  56      -7.197 -29.243 -12.165  1.00 17.380          C  
ATOM    851  O   LEU A  56      -7.460 -28.043 -12.099  1.00 17.420          O  
ATOM    852  CB  LEU A  56      -6.670 -29.934 -14.468  1.00 23.890          C  
ATOM    853  CG  LEU A  56      -5.675 -30.128 -15.645  1.00 23.890          C  
ATOM    854  CD1 LEU A  56      -6.456 -30.466 -16.900  1.00 23.890          C  
ATOM    855  CD2 LEU A  56      -4.828 -28.864 -15.861  1.00 23.890          C  
ATOM    856  H   LEU A  56      -5.291 -31.701 -13.311  1.00 20.120          H  
ATOM    857  HA  LEU A  56      -5.329 -28.932 -13.093  1.00 20.620          H  
ATOM    858 1HB  LEU A  56      -7.314 -30.808 -14.434  1.00 28.670          H  
ATOM    859 2HB  LEU A  56      -7.292 -29.068 -14.703  1.00 28.670          H  
ATOM    860  HG  LEU A  56      -5.034 -30.966 -15.428  1.00 28.670          H  
ATOM    861 1HD1 LEU A  56      -5.763 -30.627 -17.728  1.00 28.670          H  
ATOM    862 2HD1 LEU A  56      -7.038 -31.372 -16.739  1.00 28.670          H  
ATOM    863 3HD1 LEU A  56      -7.126 -29.644 -17.145  1.00 28.670          H  
ATOM    864 1HD2 LEU A  56      -4.146 -29.024 -16.695  1.00 28.670          H  
ATOM    865 2HD2 LEU A  56      -5.481 -28.024 -16.089  1.00 28.670          H  
ATOM    866 3HD2 LEU A  56      -4.245 -28.636 -14.974  1.00 28.670          H  
ATOM    867  N   ARG A  57      -7.898 -30.156 -11.500  1.00 17.610          N  
ATOM    868  CA  ARG A  57      -9.018 -29.751 -10.657  1.00 17.910          C  
ATOM    869  C   ARG A  57      -8.681 -29.743  -9.170  1.00 17.160          C  
ATOM    870  O   ARG A  57      -9.585 -29.647  -8.329  1.00 17.000          O  
ATOM    871  CB  ARG A  57     -10.209 -30.671 -10.873  1.00 24.950          C  
ATOM    872  CG  ARG A  57     -10.858 -30.585 -12.244  1.00 24.950          C  
ATOM    873  CD  ARG A  57     -11.885 -31.659 -12.428  1.00 24.950          C  
ATOM    874  NE  ARG A  57     -12.587 -31.549 -13.711  1.00 24.950          N  
ATOM    875  CZ  ARG A  57     -12.126 -31.982 -14.913  1.00 24.950          C  
ATOM    876  NH1 ARG A  57     -10.952 -32.575 -15.018  1.00 24.950          N  
ATOM    877  NH2 ARG A  57     -12.870 -31.808 -15.994  1.00 24.950          N  
ATOM    878  H   ARG A  57      -7.661 -31.134 -11.582  1.00 21.130          H  
ATOM    879  HA  ARG A  57      -9.311 -28.741 -10.943  1.00 21.490          H  
ATOM    880 1HB  ARG A  57      -9.897 -31.702 -10.716  1.00 29.940          H  
ATOM    881 2HB  ARG A  57     -10.979 -30.448 -10.135  1.00 29.940          H  
ATOM    882 1HG  ARG A  57     -11.350 -29.619 -12.347  1.00 29.940          H  
ATOM    883 2HG  ARG A  57     -10.093 -30.682 -13.013  1.00 29.940          H  
ATOM    884 1HD  ARG A  57     -11.413 -32.639 -12.371  1.00 29.940          H  
ATOM    885 2HD  ARG A  57     -12.625 -31.576 -11.631  1.00 29.940          H  
ATOM    886  HE  ARG A  57     -13.497 -31.104 -13.696  1.00 29.940          H  
ATOM    887 1HH1 ARG A  57     -10.382 -32.718 -14.203  1.00 29.940          H  
ATOM    888 2HH1 ARG A  57     -10.624 -32.893 -15.920  1.00 29.940          H  
ATOM    889 1HH2 ARG A  57     -13.772 -31.356 -15.921  1.00 29.940          H  
ATOM    890 2HH2 ARG A  57     -12.540 -32.126 -16.893  1.00 29.940          H  
ATOM    891  N   HIS A  58      -7.404 -29.888  -8.832  1.00 16.770          N  
ATOM    892  CA  HIS A  58      -7.012 -29.925  -7.433  1.00 16.190          C  
ATOM    893  C   HIS A  58      -6.972 -28.554  -6.766  1.00 15.370          C  
ATOM    894  O   HIS A  58      -6.420 -27.603  -7.321  1.00 15.230          O  
ATOM    895  CB  HIS A  58      -5.664 -30.568  -7.280  1.00 22.900          C  
ATOM    896  CG  HIS A  58      -5.337 -30.760  -5.897  1.00 22.900          C  
ATOM    897  ND1 HIS A  58      -6.000 -31.665  -5.101  1.00 22.900          N  
ATOM    898  CD2 HIS A  58      -4.434 -30.160  -5.117  1.00 22.900          C  
ATOM    899  CE1 HIS A  58      -5.509 -31.611  -3.890  1.00 22.900          C  
ATOM    900  NE2 HIS A  58      -4.563 -30.700  -3.877  1.00 22.900          N  
ATOM    901  H   HIS A  58      -6.673 -29.955  -9.550  1.00 20.120          H  
ATOM    902  HA  HIS A  58      -7.731 -30.530  -6.884  1.00 19.430          H  
ATOM    903 1HB  HIS A  58      -5.646 -31.517  -7.803  1.00 27.480          H  
ATOM    904 2HB  HIS A  58      -4.926 -29.927  -7.720  1.00 27.480          H  
ATOM    905  HD2 HIS A  58      -3.738 -29.376  -5.416  1.00 27.480          H  
ATOM    906  HE1 HIS A  58      -5.838 -32.210  -3.039  1.00 27.480          H  
ATOM    907  HE2 HIS A  58      -4.016 -30.414  -3.065  1.00 27.480          H  
ATOM    908  N   HIS A  59      -7.576 -28.457  -5.577  1.00 14.930          N  
ATOM    909  CA  HIS A  59      -7.629 -27.209  -4.816  1.00 14.250          C  
ATOM    910  C   HIS A  59      -7.374 -27.389  -3.305  1.00 13.650          C  
ATOM    911  O   HIS A  59      -8.237 -27.034  -2.500  1.00 13.590          O  
ATOM    912  CB  HIS A  59      -8.999 -26.526  -5.005  1.00 20.220          C  
ATOM    913  CG  HIS A  59      -9.343 -26.115  -6.440  1.00 20.220          C  
ATOM    914  ND1 HIS A  59      -9.853 -26.993  -7.395  1.00 20.220          N  
ATOM    915  CD2 HIS A  59      -9.254 -24.911  -7.051  1.00 20.220          C  
ATOM    916  CE1 HIS A  59     -10.050 -26.335  -8.522  1.00 20.220          C  
ATOM    917  NE2 HIS A  59      -9.700 -25.072  -8.340  1.00 20.220          N  
ATOM    918  H   HIS A  59      -8.021 -29.280  -5.190  1.00 17.920          H  
ATOM    919  HA  HIS A  59      -6.866 -26.532  -5.196  1.00 17.100          H  
ATOM    920 1HB  HIS A  59      -9.783 -27.196  -4.653  1.00 24.270          H  
ATOM    921 2HB  HIS A  59      -9.038 -25.630  -4.387  1.00 24.270          H  
ATOM    922  HD1 HIS A  59      -9.868 -28.016  -7.389  1.00 24.270          H  
ATOM    923  HD2 HIS A  59      -8.919 -23.933  -6.709  1.00 24.270          H  
ATOM    924  HE1 HIS A  59     -10.444 -26.853  -9.395  1.00 24.270          H  
ATOM    925  N   CYS A  60      -6.233 -27.970  -2.912  1.00 13.330          N  
ATOM    926  CA  CYS A  60      -5.980 -28.248  -1.487  1.00 12.920          C  
ATOM    927  C   CYS A  60      -4.509 -28.504  -1.113  1.00 12.910          C  
ATOM    928  O   CYS A  60      -3.781 -29.244  -1.782  1.00 12.910          O  
ATOM    929  CB  CYS A  60      -6.799 -29.456  -1.025  1.00 18.250          C  
ATOM    930  SG  CYS A  60      -6.663 -29.818   0.743  1.00 18.250          S  
ATOM    931  H   CYS A  60      -5.540 -28.213  -3.609  1.00 16.000          H  
ATOM    932  HA  CYS A  60      -6.319 -27.382  -0.919  1.00 15.500          H  
ATOM    933 1HB  CYS A  60      -7.849 -29.299  -1.254  1.00 21.900          H  
ATOM    934 2HB  CYS A  60      -6.480 -30.332  -1.559  1.00 21.900          H  
ATOM    935  HG  CYS A  60      -5.306 -29.969   0.786  1.00 21.900          H  
ATOM    936  N   ARG A  61      -4.074 -27.921   0.001  1.00 13.090          N  
ATOM    937  CA  ARG A  61      -2.721 -28.178   0.489  1.00 13.300          C  
ATOM    938  C   ARG A  61      -2.638 -29.638   0.909  1.00 12.560          C  
ATOM    939  O   ARG A  61      -3.650 -30.216   1.307  1.00 12.680          O  
ATOM    940  CB  ARG A  61      -2.396 -27.311   1.693  1.00 18.540          C  
ATOM    941  CG  ARG A  61      -3.148 -27.692   2.977  1.00 18.540          C  
ATOM    942  CD  ARG A  61      -2.856 -26.756   4.091  1.00 18.540          C  
ATOM    943  NE  ARG A  61      -3.583 -27.125   5.307  1.00 18.540          N  
ATOM    944  CZ  ARG A  61      -3.145 -28.004   6.244  1.00 18.540          C  
ATOM    945  NH1 ARG A  61      -1.972 -28.593   6.118  1.00 18.540          N  
ATOM    946  NH2 ARG A  61      -3.905 -28.268   7.296  1.00 18.540          N  
ATOM    947  H   ARG A  61      -4.695 -27.308   0.513  1.00 15.710          H  
ATOM    948  HA  ARG A  61      -2.003 -27.989  -0.310  1.00 15.960          H  
ATOM    949 1HB  ARG A  61      -1.330 -27.381   1.908  1.00 22.240          H  
ATOM    950 2HB  ARG A  61      -2.618 -26.270   1.468  1.00 22.240          H  
ATOM    951 1HG  ARG A  61      -4.221 -27.698   2.792  1.00 22.240          H  
ATOM    952 2HG  ARG A  61      -2.837 -28.689   3.303  1.00 22.240          H  
ATOM    953 1HD  ARG A  61      -1.790 -26.746   4.302  1.00 22.240          H  
ATOM    954 2HD  ARG A  61      -3.171 -25.753   3.802  1.00 22.240          H  
ATOM    955  HE  ARG A  61      -4.490 -26.697   5.454  1.00 22.240          H  
ATOM    956 1HH1 ARG A  61      -1.385 -28.398   5.318  1.00 22.240          H  
ATOM    957 2HH1 ARG A  61      -1.653 -29.247   6.818  1.00 22.240          H  
ATOM    958 1HH2 ARG A  61      -4.805 -27.817   7.396  1.00 22.240          H  
ATOM    959 2HH2 ARG A  61      -3.589 -28.918   8.000  1.00 22.240          H  
ATOM    960  N   GLY A  62      -1.456 -30.242   0.843  1.00 11.970          N  
ATOM    961  CA  GLY A  62      -1.350 -31.615   1.312  1.00 11.420          C  
ATOM    962  C   GLY A  62      -1.299 -31.657   2.834  1.00 10.920          C  
ATOM    963  O   GLY A  62      -0.737 -30.764   3.470  1.00 11.160          O  
ATOM    964  H   GLY A  62      -0.645 -29.756   0.490  1.00 14.360          H  
ATOM    965 1HA  GLY A  62      -2.205 -32.189   0.952  1.00 13.700          H  
ATOM    966 2HA  GLY A  62      -0.453 -32.073   0.897  1.00 13.700          H  
ATOM    967  N   TYR A  63      -1.884 -32.704   3.410  1.00 10.390          N  
ATOM    968  CA  TYR A  63      -1.860 -32.934   4.847  1.00 10.030          C  
ATOM    969  C   TYR A  63      -2.036 -34.421   5.058  1.00  9.720          C  
ATOM    970  O   TYR A  63      -2.087 -34.922   6.182  1.00 10.050          O  
ATOM    971  CB  TYR A  63      -2.946 -32.121   5.547  1.00 14.190          C  
ATOM    972  CG  TYR A  63      -4.347 -32.480   5.165  1.00 14.190          C  
ATOM    973  CD1 TYR A  63      -5.030 -33.449   5.882  1.00 14.190          C  
ATOM    974  CD2 TYR A  63      -4.956 -31.853   4.096  1.00 14.190          C  
ATOM    975  CE1 TYR A  63      -6.316 -33.778   5.539  1.00 14.190          C  
ATOM    976  CE2 TYR A  63      -6.241 -32.191   3.754  1.00 14.190          C  
ATOM    977  CZ  TYR A  63      -6.921 -33.145   4.470  1.00 14.190          C  
ATOM    978  OH  TYR A  63      -8.206 -33.475   4.123  1.00 14.190          O  
ATOM    979  H   TYR A  63      -2.341 -33.392   2.830  1.00 12.470          H  
ATOM    980  HA  TYR A  63      -0.885 -32.648   5.244  1.00 12.040          H  
ATOM    981 1HB  TYR A  63      -2.845 -32.233   6.626  1.00 17.020          H  
ATOM    982 2HB  TYR A  63      -2.802 -31.076   5.314  1.00 17.020          H  
ATOM    983  HD1 TYR A  63      -4.547 -33.949   6.724  1.00 17.020          H  
ATOM    984  HD2 TYR A  63      -4.422 -31.091   3.526  1.00 17.020          H  
ATOM    985  HE1 TYR A  63      -6.852 -34.538   6.106  1.00 17.020          H  
ATOM    986  HE2 TYR A  63      -6.724 -31.703   2.919  1.00 17.020          H  
ATOM    987  HH  TYR A  63      -8.533 -34.160   4.713  1.00 17.020          H  
ATOM    988  N   ILE A  64      -2.202 -35.096   3.931  1.00  9.330          N  
ATOM    989  CA  ILE A  64      -2.543 -36.511   3.884  1.00  8.870          C  
ATOM    990  C   ILE A  64      -1.407 -37.471   4.200  1.00  9.000          C  
ATOM    991  O   ILE A  64      -0.324 -37.406   3.619  1.00  9.630          O  
ATOM    992  CB  ILE A  64      -3.121 -36.861   2.486  1.00 12.600          C  
ATOM    993  CG1 ILE A  64      -4.411 -36.017   2.190  1.00 12.600          C  
ATOM    994  CG2 ILE A  64      -3.396 -38.380   2.348  1.00 12.600          C  
ATOM    995  CD1 ILE A  64      -5.599 -36.236   3.132  1.00 12.600          C  
ATOM    996  H   ILE A  64      -2.095 -34.568   3.077  1.00 11.200          H  
ATOM    997  HA  ILE A  64      -3.307 -36.689   4.635  1.00 10.640          H  
ATOM    998  HB  ILE A  64      -2.397 -36.583   1.722  1.00 15.120          H  
ATOM    999 1HG1 ILE A  64      -4.153 -34.966   2.237  1.00 15.120          H  
ATOM   1000 2HG1 ILE A  64      -4.721 -36.246   1.172  1.00 15.120          H  
ATOM   1001 1HG2 ILE A  64      -3.782 -38.588   1.362  1.00 15.120          H  
ATOM   1002 2HG2 ILE A  64      -2.479 -38.947   2.480  1.00 15.120          H  
ATOM   1003 3HG2 ILE A  64      -4.118 -38.708   3.086  1.00 15.120          H  
ATOM   1004 1HD1 ILE A  64      -6.422 -35.597   2.828  1.00 15.120          H  
ATOM   1005 2HD1 ILE A  64      -5.924 -37.269   3.093  1.00 15.120          H  
ATOM   1006 3HD1 ILE A  64      -5.327 -35.987   4.141  1.00 15.120          H  
ATOM   1007  N   ILE A  65      -1.711 -38.393   5.106  1.00  8.630          N  
ATOM   1008  CA  ILE A  65      -0.832 -39.465   5.529  1.00  8.810          C  
ATOM   1009  C   ILE A  65      -1.076 -40.617   4.574  1.00  8.430          C  
ATOM   1010  O   ILE A  65      -2.228 -40.949   4.307  1.00  7.930          O  
ATOM   1011  CB  ILE A  65      -1.113 -39.881   6.986  1.00 12.260          C  
ATOM   1012  CG1 ILE A  65      -0.824 -38.669   7.913  1.00 12.260          C  
ATOM   1013  CG2 ILE A  65      -0.258 -41.111   7.366  1.00 12.260          C  
ATOM   1014  CD1 ILE A  65      -1.311 -38.827   9.341  1.00 12.260          C  
ATOM   1015  H   ILE A  65      -2.631 -38.341   5.518  1.00 10.360          H  
ATOM   1016  HA  ILE A  65       0.203 -39.143   5.438  1.00 10.570          H  
ATOM   1017  HB  ILE A  65      -2.166 -40.133   7.093  1.00 14.710          H  
ATOM   1018 1HG1 ILE A  65       0.250 -38.495   7.933  1.00 14.710          H  
ATOM   1019 2HG1 ILE A  65      -1.305 -37.783   7.491  1.00 14.710          H  
ATOM   1020 1HG2 ILE A  65      -0.462 -41.409   8.387  1.00 14.710          H  
ATOM   1021 2HG2 ILE A  65      -0.497 -41.953   6.709  1.00 14.710          H  
ATOM   1022 3HG2 ILE A  65       0.798 -40.867   7.268  1.00 14.710          H  
ATOM   1023 1HD1 ILE A  65      -1.068 -37.923   9.901  1.00 14.710          H  
ATOM   1024 2HD1 ILE A  65      -2.392 -38.971   9.341  1.00 14.710          H  
ATOM   1025 3HD1 ILE A  65      -0.835 -39.676   9.818  1.00 14.710          H  
ATOM   1026  N   LEU A  66      -0.014 -41.202   4.042  1.00  8.790          N  
ATOM   1027  CA  LEU A  66      -0.155 -42.277   3.065  1.00  8.470          C  
ATOM   1028  C   LEU A  66      -0.893 -43.480   3.629  1.00  8.310          C  
ATOM   1029  O   LEU A  66      -0.671 -43.874   4.778  1.00  8.890          O  
ATOM   1030  CB  LEU A  66       1.224 -42.786   2.627  1.00 11.990          C  
ATOM   1031  CG  LEU A  66       2.163 -41.823   1.881  1.00 11.990          C  
ATOM   1032  CD1 LEU A  66       3.502 -42.557   1.655  1.00 11.990          C  
ATOM   1033  CD2 LEU A  66       1.537 -41.368   0.561  1.00 11.990          C  
ATOM   1034  H   LEU A  66       0.904 -40.883   4.313  1.00 10.550          H  
ATOM   1035  HA  LEU A  66      -0.727 -41.909   2.215  1.00 10.160          H  
ATOM   1036 1HB  LEU A  66       1.750 -43.140   3.512  1.00 14.380          H  
ATOM   1037 2HB  LEU A  66       1.057 -43.633   1.982  1.00 14.380          H  
ATOM   1038  HG  LEU A  66       2.358 -40.949   2.499  1.00 14.380          H  
ATOM   1039 1HD1 LEU A  66       4.202 -41.893   1.149  1.00 14.380          H  
ATOM   1040 2HD1 LEU A  66       3.923 -42.855   2.617  1.00 14.380          H  
ATOM   1041 3HD1 LEU A  66       3.341 -43.448   1.043  1.00 14.380          H  
ATOM   1042 1HD2 LEU A  66       2.217 -40.697   0.062  1.00 14.380          H  
ATOM   1043 2HD2 LEU A  66       1.346 -42.229  -0.072  1.00 14.380          H  
ATOM   1044 3HD2 LEU A  66       0.609 -40.843   0.750  1.00 14.380          H  
ATOM   1045  N   SER A  67      -1.732 -44.091   2.787  1.00  7.690          N  
ATOM   1046  CA  SER A  67      -2.482 -45.290   3.141  1.00  7.700          C  
ATOM   1047  C   SER A  67      -1.577 -46.474   3.447  1.00  8.280          C  
ATOM   1048  O   SER A  67      -0.445 -46.570   2.945  1.00  8.510          O  
ATOM   1049  CB  SER A  67      -3.425 -45.692   2.018  1.00 10.780          C  
ATOM   1050  OG  SER A  67      -4.405 -44.720   1.787  1.00 10.780          O  
ATOM   1051  H   SER A  67      -1.899 -43.686   1.857  1.00  9.230          H  
ATOM   1052  HA  SER A  67      -3.073 -45.069   4.031  1.00  9.240          H  
ATOM   1053 1HB  SER A  67      -2.852 -45.854   1.106  1.00 12.930          H  
ATOM   1054 2HB  SER A  67      -3.902 -46.638   2.273  1.00 12.930          H  
ATOM   1055  HG  SER A  67      -3.977 -44.056   1.206  1.00 12.930          H  
ATOM   1056  N   HIS A  68      -2.096 -47.385   4.265  1.00  8.690          N  
ATOM   1057  CA  HIS A  68      -1.407 -48.613   4.630  1.00  9.360          C  
ATOM   1058  C   HIS A  68      -0.996 -49.362   3.373  1.00  8.870          C  
ATOM   1059  O   HIS A  68      -1.787 -49.501   2.445  1.00  8.530          O  
ATOM   1060  CB  HIS A  68      -2.302 -49.475   5.530  1.00 12.840          C  
ATOM   1061  CG  HIS A  68      -1.633 -50.686   6.116  1.00 12.840          C  
ATOM   1062  ND1 HIS A  68      -0.599 -50.598   7.025  1.00 12.840          N  
ATOM   1063  CD2 HIS A  68      -1.881 -52.005   5.958  1.00 12.840          C  
ATOM   1064  CE1 HIS A  68      -0.228 -51.815   7.383  1.00 12.840          C  
ATOM   1065  NE2 HIS A  68      -0.990 -52.683   6.751  1.00 12.840          N  
ATOM   1066  H   HIS A  68      -3.016 -47.218   4.647  1.00 10.430          H  
ATOM   1067  HA  HIS A  68      -0.502 -48.375   5.188  1.00 11.230          H  
ATOM   1068 1HB  HIS A  68      -2.679 -48.868   6.353  1.00 15.400          H  
ATOM   1069 2HB  HIS A  68      -3.163 -49.815   4.956  1.00 15.400          H  
ATOM   1070  HD2 HIS A  68      -2.645 -52.449   5.319  1.00 15.400          H  
ATOM   1071  HE1 HIS A  68       0.568 -52.060   8.085  1.00 15.400          H  
ATOM   1072  HE2 HIS A  68      -0.935 -53.689   6.835  1.00 15.400          H  
ATOM   1073  N   LEU A  69       0.246 -49.846   3.378  1.00  9.000          N  
ATOM   1074  CA  LEU A  69       0.943 -50.582   2.309  1.00  8.700          C  
ATOM   1075  C   LEU A  69       1.451 -49.698   1.147  1.00  8.360          C  
ATOM   1076  O   LEU A  69       2.106 -50.207   0.229  1.00  8.290          O  
ATOM   1077  CB  LEU A  69       0.012 -51.643   1.666  1.00 12.300          C  
ATOM   1078  CG  LEU A  69      -0.749 -52.653   2.610  1.00 12.300          C  
ATOM   1079  CD1 LEU A  69      -1.611 -53.592   1.768  1.00 12.300          C  
ATOM   1080  CD2 LEU A  69       0.216 -53.448   3.464  1.00 12.300          C  
ATOM   1081  H   LEU A  69       0.780 -49.668   4.218  1.00 10.800          H  
ATOM   1082  HA  LEU A  69       1.805 -51.078   2.752  1.00 10.440          H  
ATOM   1083 1HB  LEU A  69      -0.726 -51.140   1.050  1.00 14.760          H  
ATOM   1084 2HB  LEU A  69       0.620 -52.226   1.002  1.00 14.760          H  
ATOM   1085  HG  LEU A  69      -1.413 -52.096   3.242  1.00 14.760          H  
ATOM   1086 1HD1 LEU A  69      -2.159 -54.264   2.425  1.00 14.760          H  
ATOM   1087 2HD1 LEU A  69      -2.313 -53.023   1.182  1.00 14.760          H  
ATOM   1088 3HD1 LEU A  69      -0.985 -54.172   1.106  1.00 14.760          H  
ATOM   1089 1HD2 LEU A  69      -0.348 -54.120   4.107  1.00 14.760          H  
ATOM   1090 2HD2 LEU A  69       0.866 -54.031   2.835  1.00 14.760          H  
ATOM   1091 3HD2 LEU A  69       0.805 -52.778   4.083  1.00 14.760          H  
ATOM   1092  N   SER A  70       1.255 -48.373   1.208  1.00  8.380          N  
ATOM   1093  CA  SER A  70       1.790 -47.508   0.151  1.00  8.420          C  
ATOM   1094  C   SER A  70       3.310 -47.550   0.120  1.00  9.290          C  
ATOM   1095  O   SER A  70       3.931 -47.609  -0.947  1.00  9.260          O  
ATOM   1096  CB  SER A  70       1.334 -46.081   0.299  1.00 11.770          C  
ATOM   1097  OG  SER A  70       1.875 -45.320  -0.737  1.00 11.770          O  
ATOM   1098  H   SER A  70       0.704 -47.945   1.962  1.00 10.060          H  
ATOM   1099  HA  SER A  70       1.426 -47.878  -0.806  1.00 10.100          H  
ATOM   1100 1HB  SER A  70       0.243 -46.031   0.277  1.00 14.130          H  
ATOM   1101 2HB  SER A  70       1.664 -45.696   1.258  1.00 14.130          H  
ATOM   1102  HG  SER A  70       1.422 -44.474  -0.710  1.00 14.130          H  
ATOM   1103  N   LYS A  71       3.908 -47.501   1.310  1.00 10.190          N  
ATOM   1104  CA  LYS A  71       5.354 -47.505   1.457  1.00 11.100          C  
ATOM   1105  C   LYS A  71       5.957 -48.778   0.879  1.00 10.760          C  
ATOM   1106  O   LYS A  71       7.054 -48.746   0.314  1.00 11.110          O  
ATOM   1107  CB  LYS A  71       5.742 -47.349   2.923  1.00 15.180          C  
ATOM   1108  CG  LYS A  71       5.467 -45.959   3.498  1.00 15.180          C  
ATOM   1109  CD  LYS A  71       5.859 -45.884   4.972  1.00 15.180          C  
ATOM   1110  CE  LYS A  71       5.580 -44.504   5.560  1.00 15.180          C  
ATOM   1111  NZ  LYS A  71       5.927 -44.439   7.013  1.00 15.180          N  
ATOM   1112  H   LYS A  71       3.314 -47.471   2.122  1.00 12.230          H  
ATOM   1113  HA  LYS A  71       5.758 -46.660   0.899  1.00 13.320          H  
ATOM   1114 1HB  LYS A  71       5.196 -48.078   3.521  1.00 18.210          H  
ATOM   1115 2HB  LYS A  71       6.805 -47.560   3.041  1.00 18.210          H  
ATOM   1116 1HG  LYS A  71       6.042 -45.221   2.937  1.00 18.210          H  
ATOM   1117 2HG  LYS A  71       4.408 -45.722   3.392  1.00 18.210          H  
ATOM   1118 1HD  LYS A  71       5.298 -46.630   5.537  1.00 18.210          H  
ATOM   1119 2HD  LYS A  71       6.923 -46.102   5.075  1.00 18.210          H  
ATOM   1120 1HE  LYS A  71       6.168 -43.762   5.023  1.00 18.210          H  
ATOM   1121 2HE  LYS A  71       4.521 -44.272   5.439  1.00 18.210          H  
ATOM   1122 1HZ  LYS A  71       5.729 -43.513   7.368  1.00 18.210          H  
ATOM   1123 2HZ  LYS A  71       5.378 -45.117   7.524  1.00 18.210          H  
ATOM   1124 3HZ  LYS A  71       6.909 -44.641   7.137  1.00 18.210          H  
ATOM   1125  N   LEU A  72       5.257 -49.906   1.032  1.00 10.170          N  
ATOM   1126  CA  LEU A  72       5.761 -51.157   0.502  1.00  9.910          C  
ATOM   1127  C   LEU A  72       5.800 -51.075  -1.010  1.00  9.150          C  
ATOM   1128  O   LEU A  72       6.754 -51.556  -1.629  1.00  9.270          O  
ATOM   1129  CB  LEU A  72       4.892 -52.321   0.963  1.00 13.980          C  
ATOM   1130  CG  LEU A  72       4.937 -52.668   2.458  1.00 13.980          C  
ATOM   1131  CD1 LEU A  72       3.861 -53.678   2.724  1.00 13.980          C  
ATOM   1132  CD2 LEU A  72       6.311 -53.229   2.845  1.00 13.980          C  
ATOM   1133  H   LEU A  72       4.367 -49.885   1.507  1.00 12.200          H  
ATOM   1134  HA  LEU A  72       6.780 -51.297   0.846  1.00 11.890          H  
ATOM   1135 1HB  LEU A  72       3.864 -52.080   0.730  1.00 16.770          H  
ATOM   1136 2HB  LEU A  72       5.175 -53.210   0.402  1.00 16.770          H  
ATOM   1137  HG  LEU A  72       4.730 -51.778   3.048  1.00 16.770          H  
ATOM   1138 1HD1 LEU A  72       3.844 -53.937   3.783  1.00 16.770          H  
ATOM   1139 2HD1 LEU A  72       2.918 -53.247   2.442  1.00 16.770          H  
ATOM   1140 3HD1 LEU A  72       4.040 -54.575   2.136  1.00 16.770          H  
ATOM   1141 1HD2 LEU A  72       6.308 -53.481   3.905  1.00 16.770          H  
ATOM   1142 2HD2 LEU A  72       6.518 -54.126   2.260  1.00 16.770          H  
ATOM   1143 3HD2 LEU A  72       7.090 -52.498   2.664  1.00 16.770          H  
ATOM   1144  N   LYS A  73       4.781 -50.451  -1.623  1.00  8.490          N  
ATOM   1145  CA  LYS A  73       4.821 -50.327  -3.072  1.00  7.970          C  
ATOM   1146  C   LYS A  73       6.009 -49.491  -3.514  1.00  8.750          C  
ATOM   1147  O   LYS A  73       6.614 -49.786  -4.557  1.00  8.790          O  
ATOM   1148  CB  LYS A  73       3.540 -49.743  -3.674  1.00 11.370          C  
ATOM   1149  CG  LYS A  73       3.501 -49.931  -5.213  1.00 11.370          C  
ATOM   1150  CD  LYS A  73       4.032 -48.687  -6.011  1.00 11.370          C  
ATOM   1151  CE  LYS A  73       4.279 -49.017  -7.461  1.00 11.370          C  
ATOM   1152  NZ  LYS A  73       5.512 -49.833  -7.642  1.00 11.370          N  
ATOM   1153  H   LYS A  73       3.974 -50.126  -1.076  1.00 10.190          H  
ATOM   1154  HA  LYS A  73       4.950 -51.317  -3.484  1.00  9.560          H  
ATOM   1155 1HB  LYS A  73       2.669 -50.228  -3.232  1.00 13.640          H  
ATOM   1156 2HB  LYS A  73       3.481 -48.675  -3.442  1.00 13.640          H  
ATOM   1157 1HG  LYS A  73       4.097 -50.802  -5.470  1.00 13.640          H  
ATOM   1158 2HG  LYS A  73       2.470 -50.119  -5.514  1.00 13.640          H  
ATOM   1159 1HD  LYS A  73       3.281 -47.913  -5.992  1.00 13.640          H  
ATOM   1160 2HD  LYS A  73       4.933 -48.263  -5.602  1.00 13.640          H  
ATOM   1161 1HE  LYS A  73       3.455 -49.581  -7.843  1.00 13.640          H  
ATOM   1162 2HE  LYS A  73       4.376 -48.093  -8.028  1.00 13.640          H  
ATOM   1163 1HZ  LYS A  73       5.645 -50.032  -8.623  1.00 13.640          H  
ATOM   1164 2HZ  LYS A  73       6.316 -49.331  -7.287  1.00 13.640          H  
ATOM   1165 3HZ  LYS A  73       5.428 -50.699  -7.132  1.00 13.640          H  
ATOM   1166  N   MET A  74       6.338 -48.442  -2.751  1.00  9.540          N  
ATOM   1167  CA  MET A  74       7.464 -47.587  -3.122  1.00 10.500          C  
ATOM   1168  C   MET A  74       8.762 -48.386  -3.113  1.00 11.050          C  
ATOM   1169  O   MET A  74       9.607 -48.213  -4.004  1.00 11.550          O  
ATOM   1170  CB  MET A  74       7.574 -46.397  -2.178  1.00 14.320          C  
ATOM   1171  CG  MET A  74       6.432 -45.427  -2.295  1.00 14.320          C  
ATOM   1172  SD  MET A  74       6.225 -44.761  -3.947  1.00 14.320          S  
ATOM   1173  CE  MET A  74       7.628 -43.675  -4.152  1.00 14.320          C  
ATOM   1174  H   MET A  74       5.734 -48.228  -1.947  1.00 11.450          H  
ATOM   1175  HA  MET A  74       7.306 -47.227  -4.136  1.00 12.600          H  
ATOM   1176 1HB  MET A  74       7.591 -46.755  -1.153  1.00 17.180          H  
ATOM   1177 2HB  MET A  74       8.508 -45.874  -2.350  1.00 17.180          H  
ATOM   1178 1HG  MET A  74       5.508 -45.927  -2.012  1.00 17.180          H  
ATOM   1179 2HG  MET A  74       6.589 -44.599  -1.606  1.00 17.180          H  
ATOM   1180 1HE  MET A  74       7.579 -43.203  -5.135  1.00 17.180          H  
ATOM   1181 2HE  MET A  74       7.605 -42.905  -3.381  1.00 17.180          H  
ATOM   1182 3HE  MET A  74       8.551 -44.244  -4.071  1.00 17.180          H  
ATOM   1183  N   VAL A  75       8.891 -49.294  -2.138  1.00 11.040          N  
ATOM   1184  CA  VAL A  75      10.054 -50.167  -2.050  1.00 11.570          C  
ATOM   1185  C   VAL A  75      10.112 -51.093  -3.256  1.00 10.950          C  
ATOM   1186  O   VAL A  75      11.183 -51.271  -3.839  1.00 11.430          O  
ATOM   1187  CB  VAL A  75      10.049 -51.004  -0.752  1.00 15.990          C  
ATOM   1188  CG1 VAL A  75      11.177 -52.065  -0.791  1.00 15.990          C  
ATOM   1189  CG2 VAL A  75      10.240 -50.073   0.440  1.00 15.990          C  
ATOM   1190  H   VAL A  75       8.168 -49.315  -1.407  1.00 13.250          H  
ATOM   1191  HA  VAL A  75      10.948 -49.545  -2.048  1.00 13.880          H  
ATOM   1192  HB  VAL A  75       9.097 -51.525  -0.660  1.00 19.180          H  
ATOM   1193 1HG1 VAL A  75      11.157 -52.644   0.130  1.00 19.180          H  
ATOM   1194 2HG1 VAL A  75      11.034 -52.741  -1.630  1.00 19.180          H  
ATOM   1195 3HG1 VAL A  75      12.144 -51.572  -0.889  1.00 19.180          H  
ATOM   1196 1HG2 VAL A  75      10.227 -50.652   1.361  1.00 19.180          H  
ATOM   1197 2HG2 VAL A  75      11.194 -49.558   0.347  1.00 19.180          H  
ATOM   1198 3HG2 VAL A  75       9.441 -49.342   0.464  1.00 19.180          H  
ATOM   1199  N   LEU A  76       8.969 -51.686  -3.625  1.00  9.930          N  
ATOM   1200  CA  LEU A  76       8.913 -52.591  -4.769  1.00  9.360          C  
ATOM   1201  C   LEU A  76       9.306 -51.839  -6.030  1.00  9.650          C  
ATOM   1202  O   LEU A  76       9.985 -52.388  -6.896  1.00  9.850          O  
ATOM   1203  CB  LEU A  76       7.496 -53.144  -4.942  1.00 13.330          C  
ATOM   1204  CG  LEU A  76       6.967 -54.082  -3.844  1.00 13.330          C  
ATOM   1205  CD1 LEU A  76       5.509 -54.325  -4.100  1.00 13.330          C  
ATOM   1206  CD2 LEU A  76       7.709 -55.382  -3.851  1.00 13.330          C  
ATOM   1207  H   LEU A  76       8.131 -51.526  -3.056  1.00 11.920          H  
ATOM   1208  HA  LEU A  76       9.621 -53.395  -4.619  1.00 11.230          H  
ATOM   1209 1HB  LEU A  76       6.811 -52.308  -5.012  1.00 16.000          H  
ATOM   1210 2HB  LEU A  76       7.453 -53.695  -5.887  1.00 16.000          H  
ATOM   1211  HG  LEU A  76       7.076 -53.611  -2.877  1.00 16.000          H  
ATOM   1212 1HD1 LEU A  76       5.105 -54.972  -3.333  1.00 16.000          H  
ATOM   1213 2HD1 LEU A  76       4.966 -53.405  -4.098  1.00 16.000          H  
ATOM   1214 3HD1 LEU A  76       5.412 -54.789  -5.064  1.00 16.000          H  
ATOM   1215 1HD2 LEU A  76       7.305 -56.029  -3.076  1.00 16.000          H  
ATOM   1216 2HD2 LEU A  76       7.580 -55.850  -4.817  1.00 16.000          H  
ATOM   1217 3HD2 LEU A  76       8.760 -55.220  -3.658  1.00 16.000          H  
ATOM   1218  N   GLY A  77       8.885 -50.571  -6.120  1.00  9.850          N  
ATOM   1219  CA  GLY A  77       9.194 -49.677  -7.230  1.00 10.430          C  
ATOM   1220  C   GLY A  77      10.699 -49.541  -7.382  1.00 11.440          C  
ATOM   1221  O   GLY A  77      11.245 -49.745  -8.471  1.00 11.730          O  
ATOM   1222  H   GLY A  77       8.279 -50.227  -5.369  1.00 11.820          H  
ATOM   1223 1HA  GLY A  77       8.760 -50.060  -8.152  1.00 12.520          H  
ATOM   1224 2HA  GLY A  77       8.757 -48.697  -7.032  1.00 12.520          H  
ATOM   1225  N   VAL A  78      11.375 -49.200  -6.286  1.00 12.050          N  
ATOM   1226  CA  VAL A  78      12.820 -49.065  -6.312  1.00 13.090          C  
ATOM   1227  C   VAL A  78      13.483 -50.386  -6.668  1.00 12.910          C  
ATOM   1228  O   VAL A  78      14.445 -50.400  -7.441  1.00 13.490          O  
ATOM   1229  CB  VAL A  78      13.363 -48.554  -4.969  1.00 17.910          C  
ATOM   1230  CG1 VAL A  78      14.909 -48.630  -4.955  1.00 17.910          C  
ATOM   1231  CG2 VAL A  78      12.901 -47.116  -4.768  1.00 17.910          C  
ATOM   1232  H   VAL A  78      10.844 -49.014  -5.425  1.00 14.460          H  
ATOM   1233  HA  VAL A  78      13.078 -48.333  -7.076  1.00 15.710          H  
ATOM   1234  HB  VAL A  78      12.980 -49.181  -4.158  1.00 21.490          H  
ATOM   1235 1HG1 VAL A  78      15.277 -48.260  -4.001  1.00 21.490          H  
ATOM   1236 2HG1 VAL A  78      15.246 -49.658  -5.084  1.00 21.490          H  
ATOM   1237 3HG1 VAL A  78      15.312 -48.016  -5.763  1.00 21.490          H  
ATOM   1238 1HG2 VAL A  78      13.272 -46.743  -3.814  1.00 21.490          H  
ATOM   1239 2HG2 VAL A  78      13.285 -46.493  -5.576  1.00 21.490          H  
ATOM   1240 3HG2 VAL A  78      11.813 -47.078  -4.770  1.00 21.490          H  
ATOM   1241  N   LEU A  79      13.017 -51.490  -6.086  1.00 12.170          N  
ATOM   1242  CA  LEU A  79      13.615 -52.771  -6.399  1.00 12.010          C  
ATOM   1243  C   LEU A  79      13.446 -53.127  -7.872  1.00 11.590          C  
ATOM   1244  O   LEU A  79      14.386 -53.625  -8.486  1.00 11.960          O  
ATOM   1245  CB  LEU A  79      12.973 -53.867  -5.546  1.00 16.880          C  
ATOM   1246  CG  LEU A  79      13.262 -53.842  -4.030  1.00 16.880          C  
ATOM   1247  CD1 LEU A  79      12.353 -54.857  -3.353  1.00 16.880          C  
ATOM   1248  CD2 LEU A  79      14.723 -54.165  -3.760  1.00 16.880          C  
ATOM   1249  H   LEU A  79      12.248 -51.429  -5.411  1.00 14.600          H  
ATOM   1250  HA  LEU A  79      14.678 -52.710  -6.195  1.00 14.410          H  
ATOM   1251 1HB  LEU A  79      11.898 -53.787  -5.666  1.00 20.250          H  
ATOM   1252 2HB  LEU A  79      13.286 -54.833  -5.931  1.00 20.250          H  
ATOM   1253  HG  LEU A  79      13.039 -52.858  -3.629  1.00 20.250          H  
ATOM   1254 1HD1 LEU A  79      12.531 -54.845  -2.279  1.00 20.250          H  
ATOM   1255 2HD1 LEU A  79      11.318 -54.602  -3.545  1.00 20.250          H  
ATOM   1256 3HD1 LEU A  79      12.558 -55.852  -3.741  1.00 20.250          H  
ATOM   1257 1HD2 LEU A  79      14.896 -54.148  -2.684  1.00 20.250          H  
ATOM   1258 2HD2 LEU A  79      14.959 -55.155  -4.150  1.00 20.250          H  
ATOM   1259 3HD2 LEU A  79      15.370 -53.431  -4.228  1.00 20.250          H  
ATOM   1260  N   LEU A  80      12.276 -52.850  -8.456  1.00 10.960          N  
ATOM   1261  CA  LEU A  80      12.030 -53.168  -9.857  1.00 10.780          C  
ATOM   1262  C   LEU A  80      12.950 -52.315 -10.712  1.00 11.840          C  
ATOM   1263  O   LEU A  80      13.541 -52.808 -11.676  1.00 12.090          O  
ATOM   1264  CB  LEU A  80      10.540 -53.014 -10.192  1.00 15.160          C  
ATOM   1265  CG  LEU A  80      10.065 -53.546 -11.584  1.00 15.160          C  
ATOM   1266  CD1 LEU A  80       8.610 -54.048 -11.451  1.00 15.160          C  
ATOM   1267  CD2 LEU A  80      10.118 -52.437 -12.611  1.00 15.160          C  
ATOM   1268  H   LEU A  80      11.509 -52.476  -7.893  1.00 13.150          H  
ATOM   1269  HA  LEU A  80      12.294 -54.207 -10.027  1.00 12.940          H  
ATOM   1270 1HB  LEU A  80       9.965 -53.522  -9.423  1.00 18.200          H  
ATOM   1271 2HB  LEU A  80      10.294 -51.953 -10.138  1.00 18.200          H  
ATOM   1272  HG  LEU A  80      10.700 -54.376 -11.904  1.00 18.200          H  
ATOM   1273 1HD1 LEU A  80       8.262 -54.422 -12.405  1.00 18.200          H  
ATOM   1274 2HD1 LEU A  80       8.562 -54.846 -10.725  1.00 18.200          H  
ATOM   1275 3HD1 LEU A  80       7.968 -53.231 -11.131  1.00 18.200          H  
ATOM   1276 1HD2 LEU A  80       9.767 -52.794 -13.569  1.00 18.200          H  
ATOM   1277 2HD2 LEU A  80       9.475 -51.642 -12.277  1.00 18.200          H  
ATOM   1278 3HD2 LEU A  80      11.125 -52.057 -12.732  1.00 18.200          H  
ATOM   1279  N   TRP A  81      13.064 -51.027 -10.377  1.00 12.540          N  
ATOM   1280  CA  TRP A  81      13.959 -50.115 -11.068  1.00 13.660          C  
ATOM   1281  C   TRP A  81      15.377 -50.695 -11.056  1.00 14.230          C  
ATOM   1282  O   TRP A  81      16.038 -50.717 -12.094  1.00 14.770          O  
ATOM   1283  CB  TRP A  81      13.890 -48.748 -10.372  1.00 18.680          C  
ATOM   1284  CG  TRP A  81      14.791 -47.616 -10.838  1.00 18.680          C  
ATOM   1285  CD1 TRP A  81      15.812 -47.593 -11.759  1.00 18.680          C  
ATOM   1286  CD2 TRP A  81      14.704 -46.274 -10.318  1.00 18.680          C  
ATOM   1287  NE1 TRP A  81      16.345 -46.334 -11.833  1.00 18.680          N  
ATOM   1288  CE2 TRP A  81      15.682 -45.517 -10.963  1.00 18.680          C  
ATOM   1289  CE3 TRP A  81      13.882 -45.662  -9.362  1.00 18.680          C  
ATOM   1290  CZ2 TRP A  81      15.865 -44.176 -10.690  1.00 18.680          C  
ATOM   1291  CZ3 TRP A  81      14.069 -44.318  -9.087  1.00 18.680          C  
ATOM   1292  CH2 TRP A  81      15.036 -43.596  -9.735  1.00 18.680          C  
ATOM   1293  H   TRP A  81      12.501 -50.660  -9.603  1.00 15.050          H  
ATOM   1294  HA  TRP A  81      13.623 -50.007 -12.097  1.00 16.390          H  
ATOM   1295 1HB  TRP A  81      12.864 -48.388 -10.442  1.00 22.410          H  
ATOM   1296 2HB  TRP A  81      14.089 -48.888  -9.325  1.00 22.410          H  
ATOM   1297  HD1 TRP A  81      16.162 -48.419 -12.354  1.00 22.410          H  
ATOM   1298  HE1 TRP A  81      17.106 -46.055 -12.436  1.00 22.410          H  
ATOM   1299  HE3 TRP A  81      13.111 -46.232  -8.845  1.00 22.410          H  
ATOM   1300  HZ2 TRP A  81      16.626 -43.581 -11.193  1.00 22.410          H  
ATOM   1301  HZ3 TRP A  81      13.429 -43.846  -8.343  1.00 22.410          H  
ATOM   1302  HH2 TRP A  81      15.157 -42.541  -9.496  1.00 22.410          H  
ATOM   1303  N   CYS A  82      15.838 -51.181  -9.892  1.00 14.160          N  
ATOM   1304  CA  CYS A  82      17.184 -51.739  -9.755  1.00 14.790          C  
ATOM   1305  C   CYS A  82      17.389 -52.975 -10.649  1.00 14.340          C  
ATOM   1306  O   CYS A  82      18.448 -53.128 -11.275  1.00 14.970          O  
ATOM   1307  CB  CYS A  82      17.427 -52.138  -8.299  1.00 20.450          C  
ATOM   1308  SG  CYS A  82      17.517 -50.737  -7.162  1.00 20.450          S  
ATOM   1309  H   CYS A  82      15.245 -51.095  -9.062  1.00 16.990          H  
ATOM   1310  HA  CYS A  82      17.903 -50.972 -10.036  1.00 17.750          H  
ATOM   1311 1HB  CYS A  82      16.635 -52.792  -7.961  1.00 24.540          H  
ATOM   1312 2HB  CYS A  82      18.358 -52.691  -8.226  1.00 24.540          H  
ATOM   1313  HG  CYS A  82      16.202 -50.402  -7.275  1.00 24.540          H  
ATOM   1314  N   VAL A  83      16.360 -53.825 -10.737  1.00 13.260          N  
ATOM   1315  CA  VAL A  83      16.382 -55.016 -11.586  1.00 12.760          C  
ATOM   1316  C   VAL A  83      16.499 -54.600 -13.047  1.00 13.080          C  
ATOM   1317  O   VAL A  83      17.315 -55.162 -13.788  1.00 13.430          O  
ATOM   1318  CB  VAL A  83      15.102 -55.844 -11.341  1.00 18.060          C  
ATOM   1319  CG1 VAL A  83      14.941 -57.002 -12.335  1.00 18.060          C  
ATOM   1320  CG2 VAL A  83      15.160 -56.387  -9.963  1.00 18.060          C  
ATOM   1321  H   VAL A  83      15.552 -53.649 -10.130  1.00 15.910          H  
ATOM   1322  HA  VAL A  83      17.251 -55.619 -11.322  1.00 15.310          H  
ATOM   1323  HB  VAL A  83      14.244 -55.190 -11.440  1.00 21.680          H  
ATOM   1324 1HG1 VAL A  83      14.022 -57.550 -12.116  1.00 21.680          H  
ATOM   1325 2HG1 VAL A  83      14.888 -56.616 -13.356  1.00 21.680          H  
ATOM   1326 3HG1 VAL A  83      15.793 -57.673 -12.247  1.00 21.680          H  
ATOM   1327 1HG2 VAL A  83      14.261 -56.897  -9.781  1.00 21.680          H  
ATOM   1328 2HG2 VAL A  83      16.011 -57.060  -9.866  1.00 21.680          H  
ATOM   1329 3HG2 VAL A  83      15.262 -55.608  -9.253  1.00 21.680          H  
ATOM   1330  N   SER A  84      15.692 -53.610 -13.447  1.00 13.100          N  
ATOM   1331  CA  SER A  84      15.736 -53.073 -14.792  1.00 13.600          C  
ATOM   1332  C   SER A  84      17.101 -52.421 -15.055  1.00 14.800          C  
ATOM   1333  O   SER A  84      17.665 -52.573 -16.135  1.00 15.250          O  
ATOM   1334  CB  SER A  84      14.597 -52.098 -15.003  1.00 18.840          C  
ATOM   1335  OG  SER A  84      13.345 -52.744 -14.992  1.00 18.840          O  
ATOM   1336  H   SER A  84      15.005 -53.226 -12.791  1.00 15.720          H  
ATOM   1337  HA  SER A  84      15.604 -53.897 -15.493  1.00 16.320          H  
ATOM   1338 1HB  SER A  84      14.625 -51.367 -14.210  1.00 22.610          H  
ATOM   1339 2HB  SER A  84      14.730 -51.581 -15.941  1.00 22.610          H  
ATOM   1340  HG  SER A  84      12.689 -52.042 -15.056  1.00 22.610          H  
ATOM   1341  N   TRP A  85      17.689 -51.732 -14.076  1.00 15.360          N  
ATOM   1342  CA  TRP A  85      19.008 -51.172 -14.326  1.00 16.530          C  
ATOM   1343  C   TRP A  85      19.962 -52.298 -14.680  1.00 16.650          C  
ATOM   1344  O   TRP A  85      20.718 -52.203 -15.649  1.00 17.370          O  
ATOM   1345  CB  TRP A  85      19.587 -50.410 -13.138  1.00 22.670          C  
ATOM   1346  CG  TRP A  85      20.963 -49.875 -13.461  1.00 22.670          C  
ATOM   1347  CD1 TRP A  85      21.238 -48.683 -14.051  1.00 22.670          C  
ATOM   1348  CD2 TRP A  85      22.260 -50.517 -13.236  1.00 22.670          C  
ATOM   1349  NE1 TRP A  85      22.591 -48.535 -14.214  1.00 22.670          N  
ATOM   1350  CE2 TRP A  85      23.229 -49.648 -13.722  1.00 22.670          C  
ATOM   1351  CE3 TRP A  85      22.663 -51.743 -12.675  1.00 22.670          C  
ATOM   1352  CZ2 TRP A  85      24.577 -49.954 -13.672  1.00 22.670          C  
ATOM   1353  CZ3 TRP A  85      24.009 -52.049 -12.632  1.00 22.670          C  
ATOM   1354  CH2 TRP A  85      24.942 -51.178 -13.116  1.00 22.670          C  
ATOM   1355  H   TRP A  85      17.196 -51.560 -13.200  1.00 18.430          H  
ATOM   1356  HA  TRP A  85      18.946 -50.487 -15.171  1.00 19.840          H  
ATOM   1357 1HB  TRP A  85      18.928 -49.583 -12.868  1.00 27.210          H  
ATOM   1358 2HB  TRP A  85      19.662 -51.067 -12.275  1.00 27.210          H  
ATOM   1359  HD1 TRP A  85      20.490 -47.952 -14.358  1.00 27.210          H  
ATOM   1360  HE1 TRP A  85      23.046 -47.737 -14.632  1.00 27.210          H  
ATOM   1361  HE3 TRP A  85      21.929 -52.441 -12.284  1.00 27.210          H  
ATOM   1362  HZ2 TRP A  85      25.339 -49.277 -14.054  1.00 27.210          H  
ATOM   1363  HZ3 TRP A  85      24.309 -53.003 -12.203  1.00 27.210          H  
ATOM   1364  HH2 TRP A  85      25.997 -51.449 -13.070  1.00 27.210          H  
ATOM   1365  N   ALA A  86      19.939 -53.396 -13.914  1.00 15.990          N  
ATOM   1366  CA  ALA A  86      20.844 -54.494 -14.229  1.00 16.100          C  
ATOM   1367  C   ALA A  86      20.611 -55.000 -15.653  1.00 15.850          C  
ATOM   1368  O   ALA A  86      21.588 -55.236 -16.377  1.00 16.430          O  
ATOM   1369  CB  ALA A  86      20.666 -55.625 -13.236  1.00 22.500          C  
ATOM   1370  H   ALA A  86      19.322 -53.433 -13.093  1.00 19.190          H  
ATOM   1371  HA  ALA A  86      21.864 -54.124 -14.164  1.00 19.320          H  
ATOM   1372 1HB  ALA A  86      21.363 -56.426 -13.466  1.00 27.000          H  
ATOM   1373 2HB  ALA A  86      20.856 -55.252 -12.229  1.00 27.000          H  
ATOM   1374 3HB  ALA A  86      19.648 -56.004 -13.294  1.00 27.000          H  
ATOM   1375  N   ASP A  87      19.336 -55.104 -16.090  1.00 15.100          N  
ATOM   1376  CA  ASP A  87      19.054 -55.521 -17.466  1.00 14.990          C  
ATOM   1377  C   ASP A  87      19.641 -54.564 -18.479  1.00 16.060          C  
ATOM   1378  O   ASP A  87      20.199 -54.999 -19.482  1.00 16.450          O  
ATOM   1379  CB  ASP A  87      17.553 -55.599 -17.770  1.00 21.030          C  
ATOM   1380  CG  ASP A  87      16.794 -56.747 -17.224  1.00 21.030          C  
ATOM   1381  OD1 ASP A  87      17.366 -57.701 -16.804  1.00 21.030          O  
ATOM   1382  OD2 ASP A  87      15.594 -56.668 -17.254  1.00 21.030          O  
ATOM   1383  H   ASP A  87      18.569 -54.950 -15.424  1.00 18.120          H  
ATOM   1384  HA  ASP A  87      19.503 -56.490 -17.640  1.00 17.990          H  
ATOM   1385 1HB  ASP A  87      17.087 -54.722 -17.362  1.00 25.240          H  
ATOM   1386 2HB  ASP A  87      17.401 -55.567 -18.846  1.00 25.240          H  
ATOM   1387  N   LEU A  88      19.537 -53.259 -18.221  1.00 16.580          N  
ATOM   1388  CA  LEU A  88      20.067 -52.255 -19.135  1.00 17.680          C  
ATOM   1389  C   LEU A  88      21.560 -52.323 -19.210  1.00 18.520          C  
ATOM   1390  O   LEU A  88      22.137 -52.371 -20.292  1.00 19.180          O  
ATOM   1391  CB  LEU A  88      19.642 -50.839 -18.722  1.00 24.310          C  
ATOM   1392  CG  LEU A  88      20.275 -49.627 -19.522  1.00 24.310          C  
ATOM   1393  CD1 LEU A  88      19.988 -49.716 -21.038  1.00 24.310          C  
ATOM   1394  CD2 LEU A  88      19.689 -48.343 -18.935  1.00 24.310          C  
ATOM   1395  H   LEU A  88      19.036 -52.975 -17.370  1.00 19.900          H  
ATOM   1396  HA  LEU A  88      19.662 -52.460 -20.122  1.00 21.220          H  
ATOM   1397 1HB  LEU A  88      18.570 -50.765 -18.809  1.00 29.170          H  
ATOM   1398 2HB  LEU A  88      19.901 -50.705 -17.670  1.00 29.170          H  
ATOM   1399  HG  LEU A  88      21.360 -49.624 -19.391  1.00 29.170          H  
ATOM   1400 1HD1 LEU A  88      20.441 -48.862 -21.542  1.00 29.170          H  
ATOM   1401 2HD1 LEU A  88      20.421 -50.618 -21.423  1.00 29.170          H  
ATOM   1402 3HD1 LEU A  88      18.941 -49.723 -21.238  1.00 29.170          H  
ATOM   1403 1HD2 LEU A  88      20.116 -47.476 -19.441  1.00 29.170          H  
ATOM   1404 2HD2 LEU A  88      18.615 -48.343 -19.060  1.00 29.170          H  
ATOM   1405 3HD2 LEU A  88      19.931 -48.295 -17.870  1.00 29.170          H  
ATOM   1406  N   PHE A  89      22.210 -52.342 -18.063  1.00 18.550          N  
ATOM   1407  CA  PHE A  89      23.653 -52.360 -18.025  1.00 19.380          C  
ATOM   1408  C   PHE A  89      24.174 -53.549 -18.828  1.00 19.180          C  
ATOM   1409  O   PHE A  89      24.986 -53.393 -19.754  1.00 19.950          O  
ATOM   1410  CB  PHE A  89      24.088 -52.421 -16.561  1.00 26.800          C  
ATOM   1411  CG  PHE A  89      25.543 -52.506 -16.315  1.00 26.800          C  
ATOM   1412  CD1 PHE A  89      26.338 -51.377 -16.398  1.00 26.800          C  
ATOM   1413  CD2 PHE A  89      26.126 -53.709 -15.966  1.00 26.800          C  
ATOM   1414  CE1 PHE A  89      27.685 -51.451 -16.146  1.00 26.800          C  
ATOM   1415  CE2 PHE A  89      27.472 -53.786 -15.714  1.00 26.800          C  
ATOM   1416  CZ  PHE A  89      28.254 -52.655 -15.804  1.00 26.800          C  
ATOM   1417  H   PHE A  89      21.677 -52.329 -17.192  1.00 22.260          H  
ATOM   1418  HA  PHE A  89      24.025 -51.438 -18.476  1.00 23.260          H  
ATOM   1419 1HB  PHE A  89      23.710 -51.537 -16.057  1.00 32.160          H  
ATOM   1420 2HB  PHE A  89      23.606 -53.271 -16.080  1.00 32.160          H  
ATOM   1421  HD1 PHE A  89      25.885 -50.422 -16.664  1.00 32.160          H  
ATOM   1422  HD2 PHE A  89      25.506 -54.603 -15.892  1.00 32.160          H  
ATOM   1423  HE1 PHE A  89      28.304 -50.556 -16.214  1.00 32.160          H  
ATOM   1424  HE2 PHE A  89      27.926 -54.740 -15.441  1.00 32.160          H  
ATOM   1425  HZ  PHE A  89      29.322 -52.715 -15.602  1.00 32.160          H  
ATOM   1426  N   TYR A  90      23.669 -54.738 -18.492  1.00 18.150          N  
ATOM   1427  CA  TYR A  90      24.048 -55.972 -19.153  1.00 17.910          C  
ATOM   1428  C   TYR A  90      23.728 -56.006 -20.650  1.00 18.120          C  
ATOM   1429  O   TYR A  90      24.598 -56.336 -21.477  1.00 18.600          O  
ATOM   1430  CB  TYR A  90      23.363 -57.147 -18.456  1.00 25.170          C  
ATOM   1431  CG  TYR A  90      23.620 -58.465 -19.108  1.00 25.170          C  
ATOM   1432  CD1 TYR A  90      24.839 -59.068 -18.928  1.00 25.170          C  
ATOM   1433  CD2 TYR A  90      22.636 -59.084 -19.879  1.00 25.170          C  
ATOM   1434  CE1 TYR A  90      25.100 -60.268 -19.512  1.00 25.170          C  
ATOM   1435  CE2 TYR A  90      22.902 -60.305 -20.459  1.00 25.170          C  
ATOM   1436  CZ  TYR A  90      24.138 -60.886 -20.276  1.00 25.170          C  
ATOM   1437  OH  TYR A  90      24.424 -62.094 -20.832  1.00 25.170          O  
ATOM   1438  H   TYR A  90      22.996 -54.782 -17.723  1.00 21.780          H  
ATOM   1439  HA  TYR A  90      25.126 -56.085 -19.047  1.00 21.490          H  
ATOM   1440 1HB  TYR A  90      23.700 -57.204 -17.422  1.00 30.200          H  
ATOM   1441 2HB  TYR A  90      22.283 -56.977 -18.434  1.00 30.200          H  
ATOM   1442  HD1 TYR A  90      25.602 -58.584 -18.321  1.00 30.200          H  
ATOM   1443  HD2 TYR A  90      21.665 -58.609 -20.015  1.00 30.200          H  
ATOM   1444  HE1 TYR A  90      26.068 -60.742 -19.371  1.00 30.200          H  
ATOM   1445  HE2 TYR A  90      22.143 -60.812 -21.063  1.00 30.200          H  
ATOM   1446  HH  TYR A  90      23.596 -62.572 -21.024  1.00 30.200          H  
ATOM   1447  N   SER A  91      22.462 -55.719 -20.987  1.00 17.860          N  
ATOM   1448  CA  SER A  91      21.959 -55.802 -22.343  1.00 18.190          C  
ATOM   1449  C   SER A  91      22.673 -54.793 -23.227  1.00 19.430          C  
ATOM   1450  O   SER A  91      23.184 -55.151 -24.292  1.00 19.920          O  
ATOM   1451  CB  SER A  91      20.443 -55.584 -22.332  1.00 25.330          C  
ATOM   1452  OG  SER A  91      19.877 -55.744 -23.595  1.00 25.330          O  
ATOM   1453  H   SER A  91      21.792 -55.442 -20.271  1.00 21.430          H  
ATOM   1454  HA  SER A  91      22.168 -56.798 -22.726  1.00 21.830          H  
ATOM   1455 1HB  SER A  91      19.984 -56.290 -21.642  1.00 30.400          H  
ATOM   1456 2HB  SER A  91      20.226 -54.582 -21.965  1.00 30.400          H  
ATOM   1457  HG  SER A  91      18.887 -55.593 -23.493  1.00 30.400          H  
ATOM   1458  N   PHE A  92      22.775 -53.537 -22.766  1.00 20.000          N  
ATOM   1459  CA  PHE A  92      23.439 -52.476 -23.507  1.00 21.220          C  
ATOM   1460  C   PHE A  92      24.869 -52.816 -23.814  1.00 21.710          C  
ATOM   1461  O   PHE A  92      25.310 -52.712 -24.954  1.00 22.230          O  
ATOM   1462  CB  PHE A  92      23.435 -51.170 -22.732  1.00 29.220          C  
ATOM   1463  CG  PHE A  92      24.205 -50.088 -23.396  1.00 29.220          C  
ATOM   1464  CD1 PHE A  92      23.651 -49.384 -24.418  1.00 29.220          C  
ATOM   1465  CD2 PHE A  92      25.498 -49.774 -22.994  1.00 29.220          C  
ATOM   1466  CE1 PHE A  92      24.335 -48.385 -25.044  1.00 29.220          C  
ATOM   1467  CE2 PHE A  92      26.195 -48.774 -23.617  1.00 29.220          C  
ATOM   1468  CZ  PHE A  92      25.610 -48.075 -24.643  1.00 29.220          C  
ATOM   1469  H   PHE A  92      22.370 -53.283 -21.863  1.00 24.000          H  
ATOM   1470  HA  PHE A  92      22.916 -52.337 -24.449  1.00 25.460          H  
ATOM   1471 1HB  PHE A  92      22.421 -50.830 -22.600  1.00 35.060          H  
ATOM   1472 2HB  PHE A  92      23.858 -51.333 -21.739  1.00 35.060          H  
ATOM   1473  HD1 PHE A  92      22.659 -49.629 -24.725  1.00 35.060          H  
ATOM   1474  HD2 PHE A  92      25.959 -50.332 -22.176  1.00 35.060          H  
ATOM   1475  HE1 PHE A  92      23.868 -47.836 -25.862  1.00 35.060          H  
ATOM   1476  HE2 PHE A  92      27.208 -48.532 -23.301  1.00 35.060          H  
ATOM   1477  HZ  PHE A  92      26.159 -47.277 -25.141  1.00 35.060          H  
ATOM   1478  N   HIS A  93      25.628 -53.222 -22.792  1.00 21.520          N  
ATOM   1479  CA  HIS A  93      27.035 -53.497 -22.997  1.00 22.000          C  
ATOM   1480  C   HIS A  93      27.223 -54.491 -24.137  1.00 21.750          C  
ATOM   1481  O   HIS A  93      28.053 -54.289 -25.025  1.00 22.460          O  
ATOM   1482  CB  HIS A  93      27.656 -54.039 -21.710  1.00 30.610          C  
ATOM   1483  CG  HIS A  93      29.118 -54.315 -21.807  1.00 30.610          C  
ATOM   1484  ND1 HIS A  93      30.068 -53.310 -21.783  1.00 30.610          N  
ATOM   1485  CD2 HIS A  93      29.801 -55.475 -21.936  1.00 30.610          C  
ATOM   1486  CE1 HIS A  93      31.271 -53.846 -21.891  1.00 30.610          C  
ATOM   1487  NE2 HIS A  93      31.137 -55.157 -21.984  1.00 30.610          N  
ATOM   1488  H   HIS A  93      25.251 -53.312 -21.844  1.00 25.820          H  
ATOM   1489  HA  HIS A  93      27.552 -52.576 -23.263  1.00 26.400          H  
ATOM   1490 1HB  HIS A  93      27.489 -53.326 -20.899  1.00 36.730          H  
ATOM   1491 2HB  HIS A  93      27.146 -54.964 -21.429  1.00 36.730          H  
ATOM   1492  HD2 HIS A  93      29.368 -56.475 -21.991  1.00 36.730          H  
ATOM   1493  HE1 HIS A  93      32.213 -53.300 -21.903  1.00 36.730          H  
ATOM   1494  HE2 HIS A  93      31.891 -55.822 -22.078  1.00 36.730          H  
ATOM   1495  N   GLY A  94      26.469 -55.587 -24.117  1.00 20.780          N  
ATOM   1496  CA  GLY A  94      26.584 -56.549 -25.196  1.00 20.540          C  
ATOM   1497  C   GLY A  94      26.113 -56.001 -26.560  1.00 21.250          C  
ATOM   1498  O   GLY A  94      26.862 -55.992 -27.542  1.00 21.710          O  
ATOM   1499  H   GLY A  94      25.807 -55.746 -23.346  1.00 24.940          H  
ATOM   1500 1HA  GLY A  94      27.621 -56.874 -25.272  1.00 24.650          H  
ATOM   1501 2HA  GLY A  94      25.997 -57.431 -24.943  1.00 24.650          H  
ATOM   1502  N   LEU A  95      24.870 -55.529 -26.621  1.00 21.420          N  
ATOM   1503  CA  LEU A  95      24.244 -55.105 -27.871  1.00 22.120          C  
ATOM   1504  C   LEU A  95      24.926 -53.929 -28.568  1.00 23.350          C  
ATOM   1505  O   LEU A  95      25.055 -53.928 -29.794  1.00 23.950          O  
ATOM   1506  CB  LEU A  95      22.798 -54.727 -27.563  1.00 30.690          C  
ATOM   1507  CG  LEU A  95      21.846 -55.889 -27.116  1.00 30.690          C  
ATOM   1508  CD1 LEU A  95      20.598 -55.312 -26.607  1.00 30.690          C  
ATOM   1509  CD2 LEU A  95      21.516 -56.802 -28.242  1.00 30.690          C  
ATOM   1510  H   LEU A  95      24.311 -55.504 -25.763  1.00 25.700          H  
ATOM   1511  HA  LEU A  95      24.271 -55.949 -28.551  1.00 26.540          H  
ATOM   1512 1HB  LEU A  95      22.825 -54.004 -26.756  1.00 36.830          H  
ATOM   1513 2HB  LEU A  95      22.370 -54.253 -28.443  1.00 36.830          H  
ATOM   1514  HG  LEU A  95      22.315 -56.451 -26.313  1.00 36.830          H  
ATOM   1515 1HD1 LEU A  95      19.977 -56.106 -26.263  1.00 36.830          H  
ATOM   1516 2HD1 LEU A  95      20.834 -54.690 -25.784  1.00 36.830          H  
ATOM   1517 3HD1 LEU A  95      20.083 -54.745 -27.374  1.00 36.830          H  
ATOM   1518 1HD2 LEU A  95      20.842 -57.575 -27.883  1.00 36.830          H  
ATOM   1519 2HD2 LEU A  95      21.032 -56.235 -29.029  1.00 36.830          H  
ATOM   1520 3HD2 LEU A  95      22.413 -57.266 -28.611  1.00 36.830          H  
ATOM   1521  N   VAL A  96      25.422 -52.954 -27.809  1.00 23.800          N  
ATOM   1522  CA  VAL A  96      26.050 -51.759 -28.374  1.00 24.890          C  
ATOM   1523  C   VAL A  96      27.288 -52.088 -29.228  1.00 25.360          C  
ATOM   1524  O   VAL A  96      27.780 -51.229 -29.956  1.00 26.210          O  
ATOM   1525  CB  VAL A  96      26.411 -50.739 -27.260  1.00 34.410          C  
ATOM   1526  CG1 VAL A  96      27.634 -51.185 -26.476  1.00 34.410          C  
ATOM   1527  CG2 VAL A  96      26.610 -49.348 -27.865  1.00 34.410          C  
ATOM   1528  H   VAL A  96      25.310 -53.009 -26.791  1.00 28.560          H  
ATOM   1529  HA  VAL A  96      25.317 -51.279 -29.021  1.00 29.870          H  
ATOM   1530  HB  VAL A  96      25.584 -50.706 -26.550  1.00 41.290          H  
ATOM   1531 1HG1 VAL A  96      27.831 -50.477 -25.676  1.00 41.290          H  
ATOM   1532 2HG1 VAL A  96      27.448 -52.154 -26.053  1.00 41.290          H  
ATOM   1533 3HG1 VAL A  96      28.503 -51.238 -27.125  1.00 41.290          H  
ATOM   1534 1HG2 VAL A  96      26.826 -48.643 -27.082  1.00 41.290          H  
ATOM   1535 2HG2 VAL A  96      27.433 -49.342 -28.566  1.00 41.290          H  
ATOM   1536 3HG2 VAL A  96      25.699 -49.051 -28.379  1.00 41.290          H  
ATOM   1537  N   HIS A  97      27.823 -53.307 -29.101  1.00 24.850          N  
ATOM   1538  CA  HIS A  97      28.990 -53.758 -29.842  1.00 25.270          C  
ATOM   1539  C   HIS A  97      28.821 -53.755 -31.375  1.00 25.410          C  
ATOM   1540  O   HIS A  97      29.816 -53.726 -32.104  1.00 25.830          O  
ATOM   1541  CB  HIS A  97      29.360 -55.173 -29.388  1.00 35.210          C  
ATOM   1542  CG  HIS A  97      30.672 -55.662 -29.912  1.00 35.210          C  
ATOM   1543  ND1 HIS A  97      31.883 -55.149 -29.486  1.00 35.210          N  
ATOM   1544  CD2 HIS A  97      30.966 -56.613 -30.827  1.00 35.210          C  
ATOM   1545  CE1 HIS A  97      32.862 -55.767 -30.120  1.00 35.210          C  
ATOM   1546  NE2 HIS A  97      32.334 -56.661 -30.936  1.00 35.210          N  
ATOM   1547  H   HIS A  97      27.375 -53.988 -28.480  1.00 29.820          H  
ATOM   1548  HA  HIS A  97      29.827 -53.106 -29.609  1.00 30.320          H  
ATOM   1549 1HB  HIS A  97      29.388 -55.204 -28.296  1.00 42.250          H  
ATOM   1550 2HB  HIS A  97      28.581 -55.865 -29.706  1.00 42.250          H  
ATOM   1551  HD1 HIS A  97      32.024 -54.571 -28.684  1.00 42.250          H  
ATOM   1552  HD2 HIS A  97      30.346 -57.277 -31.428  1.00 42.250          H  
ATOM   1553  HE1 HIS A  97      33.900 -55.503 -29.923  1.00 42.250          H  
ATOM   1554  N   GLY A  98      27.586 -53.835 -31.887  1.00 25.170          N  
ATOM   1555  CA  GLY A  98      27.424 -53.897 -33.345  1.00 25.300          C  
ATOM   1556  C   GLY A  98      25.977 -53.894 -33.835  1.00 25.370          C  
ATOM   1557  O   GLY A  98      25.084 -53.306 -33.222  1.00 25.270          O  
ATOM   1558  H   GLY A  98      26.779 -53.832 -31.250  1.00 30.200          H  
ATOM   1559 1HA  GLY A  98      27.949 -53.051 -33.787  1.00 30.360          H  
ATOM   1560 2HA  GLY A  98      27.923 -54.792 -33.714  1.00 30.360          H  
ATOM   1561  N   ARG A  99      25.732 -54.516 -35.001  1.00 25.640          N  
ATOM   1562  CA  ARG A  99      24.383 -54.523 -35.592  1.00 25.950          C  
ATOM   1563  C   ARG A  99      23.521 -55.592 -34.929  1.00 25.290          C  
ATOM   1564  O   ARG A  99      23.162 -56.616 -35.512  1.00 25.170          O  
ATOM   1565  CB  ARG A  99      24.446 -54.749 -37.091  1.00 36.210          C  
ATOM   1566  CG  ARG A  99      25.121 -53.625 -37.868  1.00 36.210          C  
ATOM   1567  CD  ARG A  99      25.143 -53.891 -39.323  1.00 36.210          C  
ATOM   1568  NE  ARG A  99      25.795 -52.812 -40.055  1.00 36.210          N  
ATOM   1569  CZ  ARG A  99      25.925 -52.745 -41.398  1.00 36.210          C  
ATOM   1570  NH1 ARG A  99      25.443 -53.703 -42.166  1.00 36.210          N  
ATOM   1571  NH2 ARG A  99      26.542 -51.708 -41.942  1.00 36.210          N  
ATOM   1572  H   ARG A  99      26.487 -54.997 -35.469  1.00 30.770          H  
ATOM   1573  HA  ARG A  99      23.919 -53.554 -35.414  1.00 31.140          H  
ATOM   1574 1HB  ARG A  99      24.987 -55.670 -37.300  1.00 43.450          H  
ATOM   1575 2HB  ARG A  99      23.436 -54.866 -37.482  1.00 43.450          H  
ATOM   1576 1HG  ARG A  99      24.577 -52.695 -37.703  1.00 43.450          H  
ATOM   1577 2HG  ARG A  99      26.148 -53.506 -37.527  1.00 43.450          H  
ATOM   1578 1HD  ARG A  99      25.688 -54.815 -39.514  1.00 43.450          H  
ATOM   1579 2HD  ARG A  99      24.120 -53.984 -39.687  1.00 43.450          H  
ATOM   1580  HE  ARG A  99      26.182 -52.051 -39.511  1.00 43.450          H  
ATOM   1581 1HH1 ARG A  99      24.971 -54.494 -41.756  1.00 43.450          H  
ATOM   1582 2HH1 ARG A  99      25.543 -53.646 -43.170  1.00 43.450          H  
ATOM   1583 1HH2 ARG A  99      26.912 -50.974 -41.354  1.00 43.450          H  
ATOM   1584 2HH2 ARG A  99      26.644 -51.647 -42.945  1.00 43.450          H  
ATOM   1585  N   ALA A 100      23.243 -55.307 -33.678  1.00 24.960          N  
ATOM   1586  CA  ALA A 100      22.545 -56.113 -32.709  1.00 24.400          C  
ATOM   1587  C   ALA A 100      21.113 -55.644 -32.558  1.00 23.820          C  
ATOM   1588  O   ALA A 100      20.794 -54.509 -32.924  1.00 23.780          O  
ATOM   1589  CB  ALA A 100      23.289 -55.986 -31.396  1.00 34.380          C  
ATOM   1590  H   ALA A 100      23.619 -54.408 -33.363  1.00 29.950          H  
ATOM   1591  HA  ALA A 100      22.549 -57.144 -33.055  1.00 29.280          H  
ATOM   1592 1HB  ALA A 100      22.859 -56.548 -30.643  1.00 41.260          H  
ATOM   1593 2HB  ALA A 100      24.323 -56.309 -31.522  1.00 41.260          H  
ATOM   1594 3HB  ALA A 100      23.274 -54.943 -31.103  1.00 41.260          H  
ATOM   1595  N   PRO A 101      20.214 -56.448 -31.975  1.00 23.430          N  
ATOM   1596  CA  PRO A 101      18.862 -56.054 -31.661  1.00 22.910          C  
ATOM   1597  C   PRO A 101      18.860 -55.097 -30.473  1.00 22.300          C  
ATOM   1598  O   PRO A 101      18.408 -55.433 -29.388  1.00 21.840          O  
ATOM   1599  CB  PRO A 101      18.190 -57.407 -31.363  1.00 34.370          C  
ATOM   1600  CG  PRO A 101      19.289 -58.279 -30.843  1.00 34.370          C  
ATOM   1601  CD  PRO A 101      20.512 -57.877 -31.668  1.00 34.370          C  
ATOM   1602  HA  PRO A 101      18.410 -55.578 -32.544  1.00 27.490          H  
ATOM   1603 1HB  PRO A 101      17.406 -57.278 -30.611  1.00 41.240          H  
ATOM   1604 2HB  PRO A 101      17.697 -57.790 -32.249  1.00 41.240          H  
ATOM   1605 1HG  PRO A 101      19.406 -58.126 -29.764  1.00 41.240          H  
ATOM   1606 2HG  PRO A 101      19.017 -59.340 -30.984  1.00 41.240          H  
ATOM   1607 1HD  PRO A 101      21.384 -58.018 -31.060  1.00 41.240          H  
ATOM   1608 2HD  PRO A 101      20.556 -58.469 -32.595  1.00 41.240          H  
ATOM   1609  N   ALA A 102      19.364 -53.884 -30.723  1.00 22.400          N  
ATOM   1610  CA  ALA A 102      19.549 -52.813 -29.750  1.00 21.930          C  
ATOM   1611  C   ALA A 102      18.281 -52.524 -28.927  1.00 21.070          C  
ATOM   1612  O   ALA A 102      18.393 -52.256 -27.730  1.00 20.720          O  
ATOM   1613  CB  ALA A 102      20.061 -51.558 -30.450  1.00 30.890          C  
ATOM   1614  H   ALA A 102      19.703 -53.737 -31.675  1.00 26.880          H  
ATOM   1615  HA  ALA A 102      20.322 -53.128 -29.055  1.00 26.320          H  
ATOM   1616 1HB  ALA A 102      20.253 -50.782 -29.727  1.00 37.070          H  
ATOM   1617 2HB  ALA A 102      20.991 -51.808 -30.969  1.00 37.070          H  
ATOM   1618 3HB  ALA A 102      19.365 -51.177 -31.167  1.00 37.070          H  
ATOM   1619  N   PRO A 103      17.046 -52.588 -29.467  1.00 20.730          N  
ATOM   1620  CA  PRO A 103      15.848 -52.373 -28.687  1.00 19.960          C  
ATOM   1621  C   PRO A 103      15.741 -53.342 -27.486  1.00 18.860          C  
ATOM   1622  O   PRO A 103      14.964 -53.093 -26.560  1.00 18.280          O  
ATOM   1623  CB  PRO A 103      14.728 -52.504 -29.712  1.00 29.940          C  
ATOM   1624  CG  PRO A 103      15.396 -52.104 -31.038  1.00 29.940          C  
ATOM   1625  CD  PRO A 103      16.790 -52.663 -30.944  1.00 29.940          C  
ATOM   1626  HA  PRO A 103      15.898 -51.344 -28.346  1.00 23.950          H  
ATOM   1627 1HB  PRO A 103      14.337 -53.521 -29.686  1.00 35.930          H  
ATOM   1628 2HB  PRO A 103      13.895 -51.842 -29.439  1.00 35.930          H  
ATOM   1629 1HG  PRO A 103      14.827 -52.464 -31.909  1.00 35.930          H  
ATOM   1630 2HG  PRO A 103      15.410 -51.010 -31.123  1.00 35.930          H  
ATOM   1631 1HD  PRO A 103      16.772 -53.678 -31.309  1.00 35.930          H  
ATOM   1632 2HD  PRO A 103      17.446 -52.039 -31.522  1.00 35.930          H  
ATOM   1633  N   VAL A 104      16.537 -54.430 -27.467  1.00 18.650          N  
ATOM   1634  CA  VAL A 104      16.531 -55.374 -26.358  1.00 17.730          C  
ATOM   1635  C   VAL A 104      17.207 -54.728 -25.117  1.00 17.760          C  
ATOM   1636  O   VAL A 104      17.194 -55.297 -24.018  1.00 16.990          O  
ATOM   1637  CB  VAL A 104      17.165 -56.719 -26.801  1.00 25.190          C  
ATOM   1638  CG1 VAL A 104      17.351 -57.693 -25.638  1.00 25.190          C  
ATOM   1639  CG2 VAL A 104      16.278 -57.325 -27.838  1.00 25.190          C  
ATOM   1640  H   VAL A 104      17.186 -54.632 -28.231  1.00 22.380          H  
ATOM   1641  HA  VAL A 104      15.493 -55.584 -26.102  1.00 21.280          H  
ATOM   1642  HB  VAL A 104      18.114 -56.537 -27.242  1.00 30.230          H  
ATOM   1643 1HG1 VAL A 104      17.781 -58.616 -26.014  1.00 30.230          H  
ATOM   1644 2HG1 VAL A 104      18.022 -57.284 -24.903  1.00 30.230          H  
ATOM   1645 3HG1 VAL A 104      16.385 -57.901 -25.176  1.00 30.230          H  
ATOM   1646 1HG2 VAL A 104      16.709 -58.254 -28.200  1.00 30.230          H  
ATOM   1647 2HG2 VAL A 104      15.288 -57.521 -27.424  1.00 30.230          H  
ATOM   1648 3HG2 VAL A 104      16.196 -56.626 -28.655  1.00 30.230          H  
ATOM   1649  N   PHE A 105      17.813 -53.538 -25.280  1.00 18.730          N  
ATOM   1650  CA  PHE A 105      18.263 -52.803 -24.107  1.00 18.950          C  
ATOM   1651  C   PHE A 105      17.380 -51.567 -23.955  1.00 19.070          C  
ATOM   1652  O   PHE A 105      17.151 -51.132 -22.838  1.00 18.850          O  
ATOM   1653  CB  PHE A 105      19.734 -52.343 -24.125  1.00 26.440          C  
ATOM   1654  CG  PHE A 105      20.146 -51.280 -25.144  1.00 26.440          C  
ATOM   1655  CD1 PHE A 105      19.861 -49.927 -24.938  1.00 26.440          C  
ATOM   1656  CD2 PHE A 105      20.885 -51.615 -26.263  1.00 26.440          C  
ATOM   1657  CE1 PHE A 105      20.271 -48.974 -25.846  1.00 26.440          C  
ATOM   1658  CE2 PHE A 105      21.309 -50.667 -27.153  1.00 26.440          C  
ATOM   1659  CZ  PHE A 105      20.995 -49.344 -26.953  1.00 26.440          C  
ATOM   1660  H   PHE A 105      17.909 -53.140 -26.210  1.00 22.480          H  
ATOM   1661  HA  PHE A 105      18.128 -53.419 -23.219  1.00 22.740          H  
ATOM   1662 1HB  PHE A 105      19.985 -51.975 -23.148  1.00 31.730          H  
ATOM   1663 2HB  PHE A 105      20.353 -53.194 -24.278  1.00 31.730          H  
ATOM   1664  HD1 PHE A 105      19.302 -49.620 -24.054  1.00 31.730          H  
ATOM   1665  HD2 PHE A 105      21.131 -52.631 -26.438  1.00 31.730          H  
ATOM   1666  HE1 PHE A 105      20.030 -47.927 -25.678  1.00 31.730          H  
ATOM   1667  HE2 PHE A 105      21.894 -50.964 -28.024  1.00 31.730          H  
ATOM   1668  HZ  PHE A 105      21.326 -48.586 -27.665  1.00 31.730          H  
ATOM   1669  N   PHE A 106      16.794 -51.063 -25.061  1.00 19.470          N  
ATOM   1670  CA  PHE A 106      15.894 -49.879 -25.038  1.00 19.710          C  
ATOM   1671  C   PHE A 106      14.672 -50.051 -24.155  1.00 18.630          C  
ATOM   1672  O   PHE A 106      14.294 -49.156 -23.384  1.00 18.600          O  
ATOM   1673  CB  PHE A 106      15.337 -49.494 -26.399  1.00 27.500          C  
ATOM   1674  CG  PHE A 106      14.326 -48.396 -26.262  1.00 27.500          C  
ATOM   1675  CD1 PHE A 106      14.713 -47.088 -26.053  1.00 27.500          C  
ATOM   1676  CD2 PHE A 106      12.954 -48.690 -26.311  1.00 27.500          C  
ATOM   1677  CE1 PHE A 106      13.768 -46.098 -25.887  1.00 27.500          C  
ATOM   1678  CE2 PHE A 106      12.016 -47.704 -26.143  1.00 27.500          C  
ATOM   1679  CZ  PHE A 106      12.423 -46.405 -25.928  1.00 27.500          C  
ATOM   1680  H   PHE A 106      17.058 -51.478 -25.955  1.00 23.360          H  
ATOM   1681  HA  PHE A 106      16.469 -49.037 -24.652  1.00 23.650          H  
ATOM   1682 1HB  PHE A 106      16.129 -49.184 -27.079  1.00 33.000          H  
ATOM   1683 2HB  PHE A 106      14.817 -50.339 -26.813  1.00 33.000          H  
ATOM   1684  HD1 PHE A 106      15.773 -46.844 -26.010  1.00 33.000          H  
ATOM   1685  HD2 PHE A 106      12.630 -49.719 -26.474  1.00 33.000          H  
ATOM   1686  HE1 PHE A 106      14.085 -45.069 -25.715  1.00 33.000          H  
ATOM   1687  HE2 PHE A 106      10.950 -47.946 -26.174  1.00 33.000          H  
ATOM   1688  HZ  PHE A 106      11.683 -45.620 -25.789  1.00 33.000          H  
ATOM   1689  N   VAL A 107      14.008 -51.188 -24.314  1.00 17.770          N  
ATOM   1690  CA  VAL A 107      12.782 -51.411 -23.573  1.00 16.780          C  
ATOM   1691  C   VAL A 107      12.987 -51.321 -22.060  1.00 16.140          C  
ATOM   1692  O   VAL A 107      12.083 -50.911 -21.334  1.00 15.730          O  
ATOM   1693  CB  VAL A 107      12.160 -52.787 -23.937  1.00 23.890          C  
ATOM   1694  CG1 VAL A 107      11.733 -52.810 -25.422  1.00 23.890          C  
ATOM   1695  CG2 VAL A 107      13.169 -53.931 -23.673  1.00 23.890          C  
ATOM   1696  H   VAL A 107      14.360 -51.872 -24.995  1.00 21.320          H  
ATOM   1697  HA  VAL A 107      12.074 -50.634 -23.867  1.00 20.140          H  
ATOM   1698  HB  VAL A 107      11.285 -52.945 -23.326  1.00 28.670          H  
ATOM   1699 1HG1 VAL A 107      11.276 -53.776 -25.653  1.00 28.670          H  
ATOM   1700 2HG1 VAL A 107      11.012 -52.021 -25.607  1.00 28.670          H  
ATOM   1701 3HG1 VAL A 107      12.592 -52.658 -26.059  1.00 28.670          H  
ATOM   1702 1HG2 VAL A 107      12.708 -54.869 -23.920  1.00 28.670          H  
ATOM   1703 2HG2 VAL A 107      14.057 -53.798 -24.284  1.00 28.670          H  
ATOM   1704 3HG2 VAL A 107      13.457 -53.957 -22.631  1.00 28.670          H  
ATOM   1705  N   THR A 108      14.169 -51.663 -21.573  1.00 16.100          N  
ATOM   1706  CA  THR A 108      14.433 -51.619 -20.158  1.00 15.600          C  
ATOM   1707  C   THR A 108      14.332 -50.212 -19.487  1.00 16.130          C  
ATOM   1708  O   THR A 108      13.635 -50.119 -18.472  1.00 15.490          O  
ATOM   1709  CB  THR A 108      15.777 -52.302 -19.916  1.00 22.040          C  
ATOM   1710  OG1 THR A 108      15.686 -53.677 -20.333  1.00 22.040          O  
ATOM   1711  CG2 THR A 108      16.090 -52.243 -18.522  1.00 22.040          C  
ATOM   1712  H   THR A 108      14.904 -52.009 -22.185  1.00 19.320          H  
ATOM   1713  HA  THR A 108      13.685 -52.249 -19.676  1.00 18.720          H  
ATOM   1714  HB  THR A 108      16.556 -51.836 -20.486  1.00 26.450          H  
ATOM   1715  HG1 THR A 108      16.565 -54.057 -20.404  1.00 26.450          H  
ATOM   1716 1HG2 THR A 108      17.004 -52.737 -18.402  1.00 26.450          H  
ATOM   1717 2HG2 THR A 108      16.186 -51.222 -18.170  1.00 26.450          H  
ATOM   1718 3HG2 THR A 108      15.313 -52.750 -17.959  1.00 26.450          H  
ATOM   1719  N   PRO A 109      15.026 -49.117 -19.937  1.00 17.280          N  
ATOM   1720  CA  PRO A 109      14.861 -47.770 -19.427  1.00 17.820          C  
ATOM   1721  C   PRO A 109      13.464 -47.243 -19.710  1.00 17.540          C  
ATOM   1722  O   PRO A 109      12.985 -46.384 -18.969  1.00 17.500          O  
ATOM   1723  CB  PRO A 109      15.963 -46.971 -20.129  1.00 26.730          C  
ATOM   1724  CG  PRO A 109      16.295 -47.772 -21.320  1.00 26.730          C  
ATOM   1725  CD  PRO A 109      16.081 -49.218 -20.878  1.00 26.730          C  
ATOM   1726  HA  PRO A 109      15.052 -47.786 -18.348  1.00 21.380          H  
ATOM   1727 1HB  PRO A 109      15.594 -45.967 -20.388  1.00 32.080          H  
ATOM   1728 2HB  PRO A 109      16.817 -46.826 -19.454  1.00 32.080          H  
ATOM   1729 1HG  PRO A 109      15.651 -47.485 -22.167  1.00 32.080          H  
ATOM   1730 2HG  PRO A 109      17.329 -47.577 -21.637  1.00 32.080          H  
ATOM   1731 1HD  PRO A 109      15.792 -49.763 -21.689  1.00 32.080          H  
ATOM   1732 2HD  PRO A 109      16.954 -49.619 -20.395  1.00 32.080          H  
ATOM   1733  N   LEU A 110      12.769 -47.777 -20.735  1.00 17.380          N  
ATOM   1734  CA  LEU A 110      11.388 -47.350 -20.916  1.00 17.160          C  
ATOM   1735  C   LEU A 110      10.643 -47.780 -19.674  1.00 15.950          C  
ATOM   1736  O   LEU A 110       9.962 -46.973 -19.031  1.00 15.780          O  
ATOM   1737  CB  LEU A 110      10.744 -47.980 -22.171  1.00 24.110          C  
ATOM   1738  CG  LEU A 110       9.227 -47.613 -22.540  1.00 24.110          C  
ATOM   1739  CD1 LEU A 110       8.230 -48.500 -21.700  1.00 24.110          C  
ATOM   1740  CD2 LEU A 110       8.929 -46.131 -22.294  1.00 24.110          C  
ATOM   1741  H   LEU A 110      13.200 -48.406 -21.430  1.00 20.860          H  
ATOM   1742  HA  LEU A 110      11.366 -46.266 -20.996  1.00 20.590          H  
ATOM   1743 1HB  LEU A 110      11.369 -47.732 -23.031  1.00 28.930          H  
ATOM   1744 2HB  LEU A 110      10.768 -49.047 -22.059  1.00 28.930          H  
ATOM   1745  HG  LEU A 110       9.074 -47.837 -23.594  1.00 28.930          H  
ATOM   1746 1HD1 LEU A 110       7.217 -48.274 -21.978  1.00 28.930          H  
ATOM   1747 2HD1 LEU A 110       8.425 -49.546 -21.893  1.00 28.930          H  
ATOM   1748 3HD1 LEU A 110       8.316 -48.321 -20.652  1.00 28.930          H  
ATOM   1749 1HD2 LEU A 110       7.896 -45.923 -22.581  1.00 28.930          H  
ATOM   1750 2HD2 LEU A 110       9.056 -45.883 -21.243  1.00 28.930          H  
ATOM   1751 3HD2 LEU A 110       9.601 -45.520 -22.896  1.00 28.930          H  
ATOM   1752  N   VAL A 111      10.813 -49.052 -19.315  1.00 15.130          N  
ATOM   1753  CA  VAL A 111      10.163 -49.623 -18.158  1.00 13.970          C  
ATOM   1754  C   VAL A 111      10.570 -48.871 -16.900  1.00 13.950          C  
ATOM   1755  O   VAL A 111       9.721 -48.664 -16.035  1.00 13.350          O  
ATOM   1756  CB  VAL A 111      10.410 -51.143 -18.059  1.00 20.020          C  
ATOM   1757  CG1 VAL A 111       9.905 -51.696 -16.706  1.00 20.020          C  
ATOM   1758  CG2 VAL A 111       9.649 -51.844 -19.231  1.00 20.020          C  
ATOM   1759  H   VAL A 111      11.397 -49.649 -19.914  1.00 18.160          H  
ATOM   1760  HA  VAL A 111       9.087 -49.492 -18.288  1.00 16.760          H  
ATOM   1761  HB  VAL A 111      11.479 -51.344 -18.136  1.00 24.030          H  
ATOM   1762 1HG1 VAL A 111      10.085 -52.769 -16.669  1.00 24.030          H  
ATOM   1763 2HG1 VAL A 111      10.431 -51.223 -15.877  1.00 24.030          H  
ATOM   1764 3HG1 VAL A 111       8.836 -51.506 -16.606  1.00 24.030          H  
ATOM   1765 1HG2 VAL A 111       9.817 -52.919 -19.191  1.00 24.030          H  
ATOM   1766 2HG2 VAL A 111       8.589 -51.642 -19.145  1.00 24.030          H  
ATOM   1767 3HG2 VAL A 111      10.003 -51.462 -20.181  1.00 24.030          H  
ATOM   1768  N   VAL A 112      11.849 -48.497 -16.754  1.00 14.700          N  
ATOM   1769  CA  VAL A 112      12.241 -47.726 -15.572  1.00 14.920          C  
ATOM   1770  C   VAL A 112      11.509 -46.393 -15.504  1.00 15.320          C  
ATOM   1771  O   VAL A 112      11.002 -46.030 -14.440  1.00 14.930          O  
ATOM   1772  CB  VAL A 112      13.746 -47.408 -15.529  1.00 20.800          C  
ATOM   1773  CG1 VAL A 112      14.034 -46.411 -14.384  1.00 20.800          C  
ATOM   1774  CG2 VAL A 112      14.516 -48.678 -15.324  1.00 20.800          C  
ATOM   1775  H   VAL A 112      12.523 -48.769 -17.474  1.00 17.640          H  
ATOM   1776  HA  VAL A 112      11.992 -48.312 -14.688  1.00 17.900          H  
ATOM   1777  HB  VAL A 112      14.047 -46.939 -16.458  1.00 24.960          H  
ATOM   1778 1HG1 VAL A 112      15.095 -46.199 -14.358  1.00 24.960          H  
ATOM   1779 2HG1 VAL A 112      13.506 -45.474 -14.525  1.00 24.960          H  
ATOM   1780 3HG1 VAL A 112      13.721 -46.845 -13.441  1.00 24.960          H  
ATOM   1781 1HG2 VAL A 112      15.584 -48.469 -15.292  1.00 24.960          H  
ATOM   1782 2HG2 VAL A 112      14.207 -49.129 -14.386  1.00 24.960          H  
ATOM   1783 3HG2 VAL A 112      14.302 -49.346 -16.146  1.00 24.960          H  
ATOM   1784  N   GLY A 113      11.449 -45.649 -16.614  1.00 16.140          N  
ATOM   1785  CA  GLY A 113      10.754 -44.368 -16.588  1.00 16.640          C  
ATOM   1786  C   GLY A 113       9.302 -44.564 -16.167  1.00 15.690          C  
ATOM   1787  O   GLY A 113       8.753 -43.777 -15.386  1.00 15.580          O  
ATOM   1788  H   GLY A 113      11.915 -45.968 -17.472  1.00 19.370          H  
ATOM   1789 1HA  GLY A 113      11.257 -43.695 -15.895  1.00 19.970          H  
ATOM   1790 2HA  GLY A 113      10.796 -43.916 -17.579  1.00 19.970          H  
ATOM   1791  N   VAL A 114       8.698 -45.652 -16.639  1.00 15.040          N  
ATOM   1792  CA  VAL A 114       7.339 -45.975 -16.270  1.00 14.160          C  
ATOM   1793  C   VAL A 114       7.238 -46.336 -14.800  1.00 13.190          C  
ATOM   1794  O   VAL A 114       6.317 -45.879 -14.133  1.00 12.770          O  
ATOM   1795  CB  VAL A 114       6.787 -47.098 -17.118  1.00 20.180          C  
ATOM   1796  CG1 VAL A 114       5.411 -47.498 -16.555  1.00 20.180          C  
ATOM   1797  CG2 VAL A 114       6.727 -46.596 -18.552  1.00 20.180          C  
ATOM   1798  H   VAL A 114       9.207 -46.233 -17.317  1.00 18.050          H  
ATOM   1799  HA  VAL A 114       6.723 -45.099 -16.449  1.00 16.990          H  
ATOM   1800  HB  VAL A 114       7.441 -47.963 -17.067  1.00 24.210          H  
ATOM   1801 1HG1 VAL A 114       4.960 -48.260 -17.109  1.00 24.210          H  
ATOM   1802 2HG1 VAL A 114       5.498 -47.844 -15.536  1.00 24.210          H  
ATOM   1803 3HG1 VAL A 114       4.795 -46.641 -16.586  1.00 24.210          H  
ATOM   1804 1HG2 VAL A 114       6.364 -47.334 -19.202  1.00 24.210          H  
ATOM   1805 2HG2 VAL A 114       6.097 -45.758 -18.598  1.00 24.210          H  
ATOM   1806 3HG2 VAL A 114       7.703 -46.310 -18.881  1.00 24.210          H  
ATOM   1807  N   THR A 115       8.167 -47.156 -14.307  1.00 12.890          N  
ATOM   1808  CA  THR A 115       8.217 -47.603 -12.919  1.00 12.100          C  
ATOM   1809  C   THR A 115       8.215 -46.390 -12.016  1.00 12.550          C  
ATOM   1810  O   THR A 115       7.491 -46.349 -11.009  1.00 11.950          O  
ATOM   1811  CB  THR A 115       9.485 -48.445 -12.666  1.00 17.260          C  
ATOM   1812  OG1 THR A 115       9.463 -49.575 -13.543  1.00 17.260          O  
ATOM   1813  CG2 THR A 115       9.543 -48.934 -11.205  1.00 17.260          C  
ATOM   1814  H   THR A 115       8.864 -47.520 -14.948  1.00 15.470          H  
ATOM   1815  HA  THR A 115       7.342 -48.204 -12.704  1.00 14.520          H  
ATOM   1816  HB  THR A 115      10.366 -47.851 -12.870  1.00 20.710          H  
ATOM   1817  HG1 THR A 115       9.473 -49.260 -14.468  1.00 20.710          H  
ATOM   1818 1HG2 THR A 115      10.442 -49.532 -11.058  1.00 20.710          H  
ATOM   1819 2HG2 THR A 115       9.569 -48.086 -10.522  1.00 20.710          H  
ATOM   1820 3HG2 THR A 115       8.668 -49.543 -10.988  1.00 20.710          H  
ATOM   1821  N   MET A 116       9.032 -45.400 -12.381  1.00 13.670          N  
ATOM   1822  CA  MET A 116       9.101 -44.162 -11.647  1.00 14.250          C  
ATOM   1823  C   MET A 116       7.738 -43.469 -11.670  1.00 14.090          C  
ATOM   1824  O   MET A 116       7.261 -43.067 -10.606  1.00 13.880          O  
ATOM   1825  CB  MET A 116      10.211 -43.288 -12.218  1.00 19.720          C  
ATOM   1826  CG  MET A 116      11.617 -43.839 -11.945  1.00 19.720          C  
ATOM   1827  SD  MET A 116      12.933 -42.958 -12.809  1.00 19.720          S  
ATOM   1828  CE  MET A 116      12.985 -41.393 -11.947  1.00 19.720          C  
ATOM   1829  H   MET A 116       9.631 -45.544 -13.200  1.00 16.400          H  
ATOM   1830  HA  MET A 116       9.339 -44.387 -10.610  1.00 17.100          H  
ATOM   1831 1HB  MET A 116      10.088 -43.203 -13.295  1.00 23.660          H  
ATOM   1832 2HB  MET A 116      10.133 -42.293 -11.797  1.00 23.660          H  
ATOM   1833 1HG  MET A 116      11.811 -43.779 -10.881  1.00 23.660          H  
ATOM   1834 2HG  MET A 116      11.666 -44.890 -12.230  1.00 23.660          H  
ATOM   1835 1HE  MET A 116      13.770 -40.770 -12.377  1.00 23.660          H  
ATOM   1836 2HE  MET A 116      12.031 -40.882 -12.045  1.00 23.660          H  
ATOM   1837 3HE  MET A 116      13.197 -41.562 -10.895  1.00 23.660          H  
ATOM   1838  N   LEU A 117       7.063 -43.397 -12.839  1.00 14.220          N  
ATOM   1839  CA  LEU A 117       5.729 -42.784 -12.894  1.00 14.150          C  
ATOM   1840  C   LEU A 117       4.667 -43.593 -12.137  1.00 12.900          C  
ATOM   1841  O   LEU A 117       3.751 -43.009 -11.560  1.00 12.670          O  
ATOM   1842  CB  LEU A 117       5.252 -42.556 -14.347  1.00 19.840          C  
ATOM   1843  CG  LEU A 117       5.515 -41.161 -15.021  1.00 19.840          C  
ATOM   1844  CD1 LEU A 117       4.670 -40.062 -14.307  1.00 19.840          C  
ATOM   1845  CD2 LEU A 117       7.002 -40.835 -14.997  1.00 19.840          C  
ATOM   1846  H   LEU A 117       7.523 -43.702 -13.705  1.00 17.060          H  
ATOM   1847  HA  LEU A 117       5.805 -41.820 -12.418  1.00 16.980          H  
ATOM   1848 1HB  LEU A 117       5.700 -43.323 -14.978  1.00 23.810          H  
ATOM   1849 2HB  LEU A 117       4.184 -42.681 -14.364  1.00 23.810          H  
ATOM   1850  HG  LEU A 117       5.186 -41.204 -16.052  1.00 23.810          H  
ATOM   1851 1HD1 LEU A 117       4.836 -39.107 -14.802  1.00 23.810          H  
ATOM   1852 2HD1 LEU A 117       3.610 -40.326 -14.367  1.00 23.810          H  
ATOM   1853 3HD1 LEU A 117       4.948 -39.963 -13.265  1.00 23.810          H  
ATOM   1854 1HD2 LEU A 117       7.172 -39.876 -15.486  1.00 23.810          H  
ATOM   1855 2HD2 LEU A 117       7.361 -40.781 -13.971  1.00 23.810          H  
ATOM   1856 3HD2 LEU A 117       7.549 -41.608 -15.529  1.00 23.810          H  
ATOM   1857  N   LEU A 118       4.755 -44.927 -12.127  1.00 12.110          N  
ATOM   1858  CA  LEU A 118       3.797 -45.737 -11.369  1.00 10.940          C  
ATOM   1859  C   LEU A 118       3.899 -45.398  -9.890  1.00 10.580          C  
ATOM   1860  O   LEU A 118       2.891 -45.121  -9.229  1.00 10.070          O  
ATOM   1861  CB  LEU A 118       4.068 -47.250 -11.597  1.00 15.780          C  
ATOM   1862  CG  LEU A 118       3.631 -47.873 -12.987  1.00 15.780          C  
ATOM   1863  CD1 LEU A 118       4.291 -49.234 -13.205  1.00 15.780          C  
ATOM   1864  CD2 LEU A 118       2.112 -48.106 -12.979  1.00 15.780          C  
ATOM   1865  H   LEU A 118       5.488 -45.368 -12.674  1.00 14.530          H  
ATOM   1866  HA  LEU A 118       2.800 -45.506 -11.693  1.00 13.130          H  
ATOM   1867 1HB  LEU A 118       5.137 -47.416 -11.497  1.00 18.940          H  
ATOM   1868 2HB  LEU A 118       3.563 -47.802 -10.814  1.00 18.940          H  
ATOM   1869  HG  LEU A 118       3.909 -47.192 -13.787  1.00 18.940          H  
ATOM   1870 1HD1 LEU A 118       3.965 -49.644 -14.161  1.00 18.940          H  
ATOM   1871 2HD1 LEU A 118       5.364 -49.119 -13.219  1.00 18.940          H  
ATOM   1872 3HD1 LEU A 118       4.014 -49.914 -12.408  1.00 18.940          H  
ATOM   1873 1HD2 LEU A 118       1.799 -48.526 -13.937  1.00 18.940          H  
ATOM   1874 2HD2 LEU A 118       1.837 -48.782 -12.197  1.00 18.940          H  
ATOM   1875 3HD2 LEU A 118       1.611 -47.204 -12.814  1.00 18.940          H  
ATOM   1876  N   ALA A 119       5.130 -45.375  -9.374  1.00 11.020          N  
ATOM   1877  CA  ALA A 119       5.363 -45.061  -7.973  1.00 10.980          C  
ATOM   1878  C   ALA A 119       5.023 -43.604  -7.649  1.00 11.470          C  
ATOM   1879  O   ALA A 119       4.325 -43.315  -6.663  1.00 11.050          O  
ATOM   1880  CB  ALA A 119       6.819 -45.362  -7.659  1.00 15.390          C  
ATOM   1881  H   ALA A 119       5.928 -45.604  -9.977  1.00 13.220          H  
ATOM   1882  HA  ALA A 119       4.724 -45.696  -7.364  1.00 13.180          H  
ATOM   1883 1HB  ALA A 119       7.026 -45.169  -6.632  1.00 18.470          H  
ATOM   1884 2HB  ALA A 119       7.024 -46.403  -7.880  1.00 18.470          H  
ATOM   1885 3HB  ALA A 119       7.453 -44.727  -8.281  1.00 18.470          H  
ATOM   1886  N   THR A 120       5.439 -42.694  -8.530  1.00 12.390          N  
ATOM   1887  CA  THR A 120       5.237 -41.268  -8.371  1.00 12.980          C  
ATOM   1888  C   THR A 120       3.768 -40.901  -8.373  1.00 12.250          C  
ATOM   1889  O   THR A 120       3.316 -40.155  -7.495  1.00 12.160          O  
ATOM   1890  CB  THR A 120       5.963 -40.501  -9.498  1.00 17.940          C  
ATOM   1891  OG1 THR A 120       7.376 -40.737  -9.420  1.00 17.940          O  
ATOM   1892  CG2 THR A 120       5.701 -39.051  -9.412  1.00 17.940          C  
ATOM   1893  H   THR A 120       5.985 -42.991  -9.332  1.00 14.870          H  
ATOM   1894  HA  THR A 120       5.661 -40.968  -7.414  1.00 15.580          H  
ATOM   1895  HB  THR A 120       5.602 -40.851 -10.445  1.00 21.520          H  
ATOM   1896  HG1 THR A 120       7.550 -41.665  -9.664  1.00 21.520          H  
ATOM   1897 1HG2 THR A 120       6.214 -38.542 -10.226  1.00 21.520          H  
ATOM   1898 2HG2 THR A 120       4.647 -38.886  -9.497  1.00 21.520          H  
ATOM   1899 3HG2 THR A 120       6.059 -38.667  -8.461  1.00 21.520          H  
ATOM   1900  N   LEU A 121       3.013 -41.417  -9.348  1.00 11.800          N  
ATOM   1901  CA  LEU A 121       1.610 -41.105  -9.433  1.00 11.240          C  
ATOM   1902  C   LEU A 121       0.867 -41.666  -8.236  1.00 10.080          C  
ATOM   1903  O   LEU A 121      -0.015 -40.994  -7.713  1.00  9.750          O  
ATOM   1904  CB  LEU A 121       0.996 -41.578 -10.746  1.00 15.960          C  
ATOM   1905  CG  LEU A 121      -0.510 -41.238 -10.943  1.00 15.960          C  
ATOM   1906  CD1 LEU A 121      -0.758 -39.720 -10.896  1.00 15.960          C  
ATOM   1907  CD2 LEU A 121      -0.960 -41.749 -12.271  1.00 15.960          C  
ATOM   1908  H   LEU A 121       3.417 -42.021 -10.064  1.00 14.160          H  
ATOM   1909  HA  LEU A 121       1.530 -40.025  -9.404  1.00 13.490          H  
ATOM   1910 1HB  LEU A 121       1.556 -41.134 -11.568  1.00 19.150          H  
ATOM   1911 2HB  LEU A 121       1.115 -42.649 -10.805  1.00 19.150          H  
ATOM   1912  HG  LEU A 121      -1.070 -41.703 -10.156  1.00 19.150          H  
ATOM   1913 1HD1 LEU A 121      -1.797 -39.513 -11.045  1.00 19.150          H  
ATOM   1914 2HD1 LEU A 121      -0.460 -39.301  -9.941  1.00 19.150          H  
ATOM   1915 3HD1 LEU A 121      -0.213 -39.268 -11.679  1.00 19.150          H  
ATOM   1916 1HD2 LEU A 121      -2.001 -41.524 -12.422  1.00 19.150          H  
ATOM   1917 2HD2 LEU A 121      -0.381 -41.254 -13.027  1.00 19.150          H  
ATOM   1918 3HD2 LEU A 121      -0.809 -42.821 -12.320  1.00 19.150          H  
ATOM   1919  N   LEU A 122       1.206 -42.875  -7.760  1.00  9.530          N  
ATOM   1920  CA  LEU A 122       0.516 -43.368  -6.577  1.00  8.560          C  
ATOM   1921  C   LEU A 122       0.629 -42.381  -5.433  1.00  8.830          C  
ATOM   1922  O   LEU A 122      -0.373 -42.063  -4.784  1.00  8.280          O  
ATOM   1923  CB  LEU A 122       1.095 -44.708  -6.105  1.00 12.370          C  
ATOM   1924  CG  LEU A 122       0.507 -45.270  -4.771  1.00 12.370          C  
ATOM   1925  CD1 LEU A 122      -0.999 -45.560  -4.916  1.00 12.370          C  
ATOM   1926  CD2 LEU A 122       1.297 -46.514  -4.378  1.00 12.370          C  
ATOM   1927  H   LEU A 122       1.908 -43.465  -8.225  1.00 11.440          H  
ATOM   1928  HA  LEU A 122      -0.533 -43.477  -6.811  1.00 10.270          H  
ATOM   1929 1HB  LEU A 122       0.950 -45.447  -6.889  1.00 14.850          H  
ATOM   1930 2HB  LEU A 122       2.169 -44.582  -5.965  1.00 14.850          H  
ATOM   1931  HG  LEU A 122       0.624 -44.523  -3.982  1.00 14.850          H  
ATOM   1932 1HD1 LEU A 122      -1.382 -45.928  -3.972  1.00 14.850          H  
ATOM   1933 2HD1 LEU A 122      -1.540 -44.651  -5.170  1.00 14.850          H  
ATOM   1934 3HD1 LEU A 122      -1.164 -46.302  -5.686  1.00 14.850          H  
ATOM   1935 1HD2 LEU A 122       0.933 -46.891  -3.438  1.00 14.850          H  
ATOM   1936 2HD2 LEU A 122       1.190 -47.274  -5.146  1.00 14.850          H  
ATOM   1937 3HD2 LEU A 122       2.352 -46.247  -4.267  1.00 14.850          H  
ATOM   1938  N   ILE A 123       1.837 -41.890  -5.177  1.00  9.800          N  
ATOM   1939  CA  ILE A 123       2.008 -40.947  -4.089  1.00 10.270          C  
ATOM   1940  C   ILE A 123       1.244 -39.658  -4.355  1.00 10.360          C  
ATOM   1941  O   ILE A 123       0.650 -39.098  -3.426  1.00 10.070          O  
ATOM   1942  CB  ILE A 123       3.487 -40.645  -3.817  1.00 14.190          C  
ATOM   1943  CG1 ILE A 123       4.226 -41.943  -3.379  1.00 14.190          C  
ATOM   1944  CG2 ILE A 123       3.608 -39.542  -2.756  1.00 14.190          C  
ATOM   1945  CD1 ILE A 123       3.718 -42.640  -2.114  1.00 14.190          C  
ATOM   1946  H   ILE A 123       2.640 -42.214  -5.734  1.00 11.760          H  
ATOM   1947  HA  ILE A 123       1.573 -41.377  -3.194  1.00 12.320          H  
ATOM   1948  HB  ILE A 123       3.959 -40.311  -4.746  1.00 17.030          H  
ATOM   1949 1HG1 ILE A 123       4.155 -42.654  -4.198  1.00 17.030          H  
ATOM   1950 2HG1 ILE A 123       5.274 -41.698  -3.227  1.00 17.030          H  
ATOM   1951 1HG2 ILE A 123       4.657 -39.326  -2.578  1.00 17.030          H  
ATOM   1952 2HG2 ILE A 123       3.115 -38.649  -3.106  1.00 17.030          H  
ATOM   1953 3HG2 ILE A 123       3.146 -39.849  -1.837  1.00 17.030          H  
ATOM   1954 1HD1 ILE A 123       4.311 -43.521  -1.926  1.00 17.030          H  
ATOM   1955 2HD1 ILE A 123       3.806 -41.978  -1.272  1.00 17.030          H  
ATOM   1956 3HD1 ILE A 123       2.688 -42.950  -2.227  1.00 17.030          H  
ATOM   1957  N   GLN A 124       1.282 -39.149  -5.588  1.00 10.840          N  
ATOM   1958  CA  GLN A 124       0.557 -37.924  -5.861  1.00 11.060          C  
ATOM   1959  C   GLN A 124      -0.951 -38.135  -5.677  1.00 10.000          C  
ATOM   1960  O   GLN A 124      -1.616 -37.280  -5.100  1.00  9.900          O  
ATOM   1961  CB  GLN A 124       0.892 -37.421  -7.257  1.00 15.400          C  
ATOM   1962  CG  GLN A 124       0.307 -36.048  -7.640  1.00 15.400          C  
ATOM   1963  CD  GLN A 124       0.807 -34.880  -6.773  1.00 15.400          C  
ATOM   1964  OE1 GLN A 124       1.928 -34.840  -6.252  1.00 15.400          O  
ATOM   1965  NE2 GLN A 124      -0.038 -33.895  -6.622  1.00 15.400          N  
ATOM   1966  H   GLN A 124       1.836 -39.607  -6.321  1.00 13.010          H  
ATOM   1967  HA  GLN A 124       0.883 -37.175  -5.146  1.00 13.270          H  
ATOM   1968 1HB  GLN A 124       1.971 -37.381  -7.351  1.00 18.480          H  
ATOM   1969 2HB  GLN A 124       0.535 -38.147  -7.984  1.00 18.480          H  
ATOM   1970 1HG  GLN A 124       0.529 -35.821  -8.680  1.00 18.480          H  
ATOM   1971 2HG  GLN A 124      -0.748 -36.116  -7.511  1.00 18.480          H  
ATOM   1972 1HE2 GLN A 124       0.208 -33.089  -6.080  1.00 18.480          H  
ATOM   1973 2HE2 GLN A 124      -0.939 -33.948  -7.050  1.00 18.480          H  
ATOM   1974  N   TYR A 125      -1.499 -39.282  -6.084  1.00  9.230          N  
ATOM   1975  CA  TYR A 125      -2.923 -39.522  -5.868  1.00  8.320          C  
ATOM   1976  C   TYR A 125      -3.231 -39.517  -4.381  1.00  7.620          C  
ATOM   1977  O   TYR A 125      -4.284 -39.015  -3.958  1.00  7.200          O  
ATOM   1978  CB  TYR A 125      -3.418 -40.821  -6.525  1.00 12.010          C  
ATOM   1979  CG  TYR A 125      -3.714 -40.763  -8.050  1.00 12.010          C  
ATOM   1980  CD1 TYR A 125      -3.515 -41.901  -8.809  1.00 12.010          C  
ATOM   1981  CD2 TYR A 125      -4.208 -39.599  -8.678  1.00 12.010          C  
ATOM   1982  CE1 TYR A 125      -3.791 -41.892 -10.164  1.00 12.010          C  
ATOM   1983  CE2 TYR A 125      -4.471 -39.601 -10.027  1.00 12.010          C  
ATOM   1984  CZ  TYR A 125      -4.266 -40.733 -10.769  1.00 12.010          C  
ATOM   1985  OH  TYR A 125      -4.530 -40.712 -12.118  1.00 12.010          O  
ATOM   1986  H   TYR A 125      -0.933 -39.966  -6.585  1.00 11.080          H  
ATOM   1987  HA  TYR A 125      -3.468 -38.690  -6.283  1.00  9.980          H  
ATOM   1988 1HB  TYR A 125      -2.662 -41.599  -6.365  1.00 14.410          H  
ATOM   1989 2HB  TYR A 125      -4.325 -41.154  -6.020  1.00 14.410          H  
ATOM   1990  HD1 TYR A 125      -3.143 -42.805  -8.335  1.00 14.410          H  
ATOM   1991  HD2 TYR A 125      -4.392 -38.691  -8.131  1.00 14.410          H  
ATOM   1992  HE1 TYR A 125      -3.627 -42.790 -10.755  1.00 14.410          H  
ATOM   1993  HE2 TYR A 125      -4.847 -38.696 -10.509  1.00 14.410          H  
ATOM   1994  HH  TYR A 125      -4.355 -41.574 -12.497  1.00 14.410          H  
ATOM   1995  N   GLU A 126      -2.339 -40.087  -3.559  1.00  7.680          N  
ATOM   1996  CA  GLU A 126      -2.599 -40.046  -2.128  1.00  7.360          C  
ATOM   1997  C   GLU A 126      -2.580 -38.576  -1.663  1.00  7.850          C  
ATOM   1998  O   GLU A 126      -3.498 -38.124  -0.981  1.00  7.460          O  
ATOM   1999  CB  GLU A 126      -1.530 -40.855  -1.365  1.00 10.430          C  
ATOM   2000  CG  GLU A 126      -1.566 -42.382  -1.605  1.00 10.430          C  
ATOM   2001  CD  GLU A 126      -2.725 -43.080  -0.997  1.00 10.430          C  
ATOM   2002  OE1 GLU A 126      -2.792 -43.175   0.218  1.00 10.430          O  
ATOM   2003  OE2 GLU A 126      -3.566 -43.512  -1.740  1.00 10.430          O  
ATOM   2004  H   GLU A 126      -1.528 -40.586  -3.944  1.00  9.220          H  
ATOM   2005  HA  GLU A 126      -3.584 -40.471  -1.933  1.00  8.830          H  
ATOM   2006 1HB  GLU A 126      -0.542 -40.503  -1.649  1.00 12.520          H  
ATOM   2007 2HB  GLU A 126      -1.644 -40.680  -0.294  1.00 12.520          H  
ATOM   2008 1HG  GLU A 126      -1.597 -42.558  -2.675  1.00 12.520          H  
ATOM   2009 2HG  GLU A 126      -0.648 -42.823  -1.231  1.00 12.520          H  
ATOM   2010  N   ARG A 127      -1.613 -37.776  -2.150  1.00  8.790          N  
ATOM   2011  CA  ARG A 127      -1.531 -36.355  -1.775  1.00  9.410          C  
ATOM   2012  C   ARG A 127      -2.773 -35.559  -2.191  1.00  9.080          C  
ATOM   2013  O   ARG A 127      -3.224 -34.667  -1.466  1.00  9.230          O  
ATOM   2014  CB  ARG A 127      -0.287 -35.656  -2.352  1.00 12.930          C  
ATOM   2015  CG  ARG A 127       1.081 -35.984  -1.681  1.00 12.930          C  
ATOM   2016  CD  ARG A 127       2.161 -34.980  -2.109  1.00 12.930          C  
ATOM   2017  NE  ARG A 127       2.688 -35.167  -3.489  1.00 12.930          N  
ATOM   2018  CZ  ARG A 127       3.805 -35.863  -3.829  1.00 12.930          C  
ATOM   2019  NH1 ARG A 127       4.580 -36.418  -2.917  1.00 12.930          N  
ATOM   2020  NH2 ARG A 127       4.109 -35.947  -5.110  1.00 12.930          N  
ATOM   2021  H   ARG A 127      -0.880 -38.190  -2.735  1.00 10.550          H  
ATOM   2022  HA  ARG A 127      -1.451 -36.307  -0.690  1.00 11.290          H  
ATOM   2023 1HB  ARG A 127      -0.195 -35.907  -3.402  1.00 15.510          H  
ATOM   2024 2HB  ARG A 127      -0.432 -34.580  -2.295  1.00 15.510          H  
ATOM   2025 1HG  ARG A 127       0.977 -35.949  -0.596  1.00 15.510          H  
ATOM   2026 2HG  ARG A 127       1.400 -36.982  -1.984  1.00 15.510          H  
ATOM   2027 1HD  ARG A 127       1.729 -33.980  -2.058  1.00 15.510          H  
ATOM   2028 2HD  ARG A 127       2.989 -35.029  -1.411  1.00 15.510          H  
ATOM   2029  HE  ARG A 127       2.166 -34.771  -4.281  1.00 15.510          H  
ATOM   2030 1HH1 ARG A 127       4.348 -36.345  -1.940  1.00 15.510          H  
ATOM   2031 2HH1 ARG A 127       5.409 -36.920  -3.198  1.00 15.510          H  
ATOM   2032 1HH2 ARG A 127       3.477 -35.493  -5.770  1.00 15.510          H  
ATOM   2033 2HH2 ARG A 127       4.932 -36.429  -5.441  1.00 15.510          H  
ATOM   2034  N   LEU A 128      -3.320 -35.901  -3.356  1.00  8.760          N  
ATOM   2035  CA  LEU A 128      -4.480 -35.257  -3.970  1.00  8.720          C  
ATOM   2036  C   LEU A 128      -5.822 -35.774  -3.457  1.00  7.690          C  
ATOM   2037  O   LEU A 128      -6.872 -35.326  -3.920  1.00  7.780          O  
ATOM   2038  CB  LEU A 128      -4.479 -35.522  -5.489  1.00 12.220          C  
ATOM   2039  CG  LEU A 128      -3.322 -34.952  -6.352  1.00 12.220          C  
ATOM   2040  CD1 LEU A 128      -3.442 -35.527  -7.756  1.00 12.220          C  
ATOM   2041  CD2 LEU A 128      -3.398 -33.468  -6.416  1.00 12.220          C  
ATOM   2042  H   LEU A 128      -2.835 -36.625  -3.890  1.00 10.510          H  
ATOM   2043  HA  LEU A 128      -4.423 -34.197  -3.766  1.00 10.460          H  
ATOM   2044 1HB  LEU A 128      -4.487 -36.598  -5.629  1.00 14.670          H  
ATOM   2045 2HB  LEU A 128      -5.408 -35.123  -5.896  1.00 14.670          H  
ATOM   2046  HG  LEU A 128      -2.385 -35.232  -5.930  1.00 14.670          H  
ATOM   2047 1HD1 LEU A 128      -2.641 -35.150  -8.375  1.00 14.670          H  
ATOM   2048 2HD1 LEU A 128      -3.376 -36.609  -7.711  1.00 14.670          H  
ATOM   2049 3HD1 LEU A 128      -4.398 -35.238  -8.186  1.00 14.670          H  
ATOM   2050 1HD2 LEU A 128      -2.611 -33.067  -7.031  1.00 14.670          H  
ATOM   2051 2HD2 LEU A 128      -4.348 -33.208  -6.844  1.00 14.670          H  
ATOM   2052 3HD2 LEU A 128      -3.313 -33.051  -5.421  1.00 14.670          H  
ATOM   2053  N   GLN A 129      -5.815 -36.756  -2.551  1.00  6.880          N  
ATOM   2054  CA  GLN A 129      -7.048 -37.372  -2.069  1.00  6.020          C  
ATOM   2055  C   GLN A 129      -7.861 -37.927  -3.240  1.00  6.160          C  
ATOM   2056  O   GLN A 129      -9.093 -37.856  -3.242  1.00  6.020          O  
ATOM   2057  CB  GLN A 129      -7.931 -36.363  -1.301  1.00  8.770          C  
ATOM   2058  CG  GLN A 129      -7.287 -35.746  -0.096  1.00  8.770          C  
ATOM   2059  CD  GLN A 129      -8.218 -34.792   0.658  1.00  8.770          C  
ATOM   2060  OE1 GLN A 129      -9.313 -35.179   1.076  1.00  8.770          O  
ATOM   2061  NE2 GLN A 129      -7.787 -33.548   0.826  1.00  8.770          N  
ATOM   2062  H   GLN A 129      -4.926 -37.103  -2.172  1.00  8.260          H  
ATOM   2063  HA  GLN A 129      -6.784 -38.198  -1.407  1.00  7.220          H  
ATOM   2064 1HB  GLN A 129      -8.257 -35.561  -1.954  1.00 10.530          H  
ATOM   2065 2HB  GLN A 129      -8.831 -36.873  -0.958  1.00 10.530          H  
ATOM   2066 1HG  GLN A 129      -7.012 -36.551   0.572  1.00 10.530          H  
ATOM   2067 2HG  GLN A 129      -6.399 -35.193  -0.407  1.00 10.530          H  
ATOM   2068 1HE2 GLN A 129      -8.357 -32.878   1.313  1.00 10.530          H  
ATOM   2069 2HE2 GLN A 129      -6.893 -33.272   0.469  1.00 10.530          H  
ATOM   2070  N   GLY A 130      -7.188 -38.552  -4.214  1.00  6.730          N  
ATOM   2071  CA  GLY A 130      -7.851 -39.107  -5.393  1.00  7.250          C  
ATOM   2072  C   GLY A 130      -8.534 -40.431  -5.097  1.00  7.110          C  
ATOM   2073  O   GLY A 130      -8.217 -41.459  -5.688  1.00  7.480          O  
ATOM   2074  H   GLY A 130      -6.167 -38.621  -4.143  1.00  8.080          H  
ATOM   2075 1HA  GLY A 130      -8.587 -38.392  -5.761  1.00  8.700          H  
ATOM   2076 2HA  GLY A 130      -7.116 -39.243  -6.185  1.00  8.700          H  
ATOM   2077  N   VAL A 131      -9.513 -40.407  -4.206  1.00  6.850          N  
ATOM   2078  CA  VAL A 131     -10.174 -41.635  -3.764  1.00  6.990          C  
ATOM   2079  C   VAL A 131     -10.918 -42.321  -4.914  1.00  7.760          C  
ATOM   2080  O   VAL A 131     -11.015 -43.545  -4.962  1.00  7.860          O  
ATOM   2081  CB  VAL A 131     -11.118 -41.344  -2.569  1.00  9.730          C  
ATOM   2082  CG1 VAL A 131     -10.299 -40.774  -1.408  1.00  9.730          C  
ATOM   2083  CG2 VAL A 131     -12.245 -40.384  -2.975  1.00  9.730          C  
ATOM   2084  H   VAL A 131      -9.737 -39.489  -3.818  1.00  8.220          H  
ATOM   2085  HA  VAL A 131      -9.405 -42.320  -3.408  1.00  8.390          H  
ATOM   2086  HB  VAL A 131     -11.545 -42.267  -2.225  1.00 11.680          H  
ATOM   2087 1HG1 VAL A 131     -10.952 -40.598  -0.552  1.00 11.680          H  
ATOM   2088 2HG1 VAL A 131      -9.523 -41.487  -1.133  1.00 11.680          H  
ATOM   2089 3HG1 VAL A 131      -9.836 -39.836  -1.705  1.00 11.680          H  
ATOM   2090 1HG2 VAL A 131     -12.894 -40.203  -2.119  1.00 11.680          H  
ATOM   2091 2HG2 VAL A 131     -11.825 -39.435  -3.314  1.00 11.680          H  
ATOM   2092 3HG2 VAL A 131     -12.831 -40.814  -3.764  1.00 11.680          H  
ATOM   2093  N   GLN A 132     -11.417 -41.520  -5.849  1.00  8.450          N  
ATOM   2094  CA  GLN A 132     -12.133 -41.967  -7.035  1.00  9.380          C  
ATOM   2095  C   GLN A 132     -11.215 -42.408  -8.178  1.00  9.770          C  
ATOM   2096  O   GLN A 132     -11.703 -42.792  -9.243  1.00 10.390          O  
ATOM   2097  CB  GLN A 132     -13.052 -40.846  -7.552  1.00 12.760          C  
ATOM   2098  CG  GLN A 132     -12.325 -39.630  -8.179  1.00 12.760          C  
ATOM   2099  CD  GLN A 132     -11.905 -38.585  -7.153  1.00 12.760          C  
ATOM   2100  OE1 GLN A 132     -11.619 -38.910  -5.997  1.00 12.760          O  
ATOM   2101  NE2 GLN A 132     -11.862 -37.330  -7.570  1.00 12.760          N  
ATOM   2102  H   GLN A 132     -11.315 -40.515  -5.712  1.00 10.140          H  
ATOM   2103  HA  GLN A 132     -12.744 -42.824  -6.755  1.00 11.260          H  
ATOM   2104 1HB  GLN A 132     -13.732 -41.252  -8.299  1.00 15.310          H  
ATOM   2105 2HB  GLN A 132     -13.652 -40.469  -6.741  1.00 15.310          H  
ATOM   2106 1HG  GLN A 132     -11.438 -39.952  -8.717  1.00 15.310          H  
ATOM   2107 2HG  GLN A 132     -13.013 -39.152  -8.875  1.00 15.310          H  
ATOM   2108 1HE2 GLN A 132     -11.592 -36.599  -6.938  1.00 15.310          H  
ATOM   2109 2HE2 GLN A 132     -12.101 -37.103  -8.516  1.00 15.310          H  
ATOM   2110  N   SER A 133      -9.903 -42.261  -8.002  1.00  9.530          N  
ATOM   2111  CA  SER A 133      -8.936 -42.527  -9.053  1.00 10.030          C  
ATOM   2112  C   SER A 133      -8.109 -43.788  -8.822  1.00  9.490          C  
ATOM   2113  O   SER A 133      -8.588 -44.776  -8.264  1.00  9.710          O  
ATOM   2114  CB  SER A 133      -8.026 -41.329  -9.211  1.00 13.840          C  
ATOM   2115  OG  SER A 133      -7.218 -41.461 -10.344  1.00 13.840          O  
ATOM   2116  H   SER A 133      -9.534 -41.971  -7.093  1.00 11.440          H  
ATOM   2117  HA  SER A 133      -9.484 -42.654  -9.986  1.00 12.040          H  
ATOM   2118 1HB  SER A 133      -8.631 -40.426  -9.292  1.00 16.610          H  
ATOM   2119 2HB  SER A 133      -7.401 -41.224  -8.321  1.00 16.610          H  
ATOM   2120  HG  SER A 133      -6.758 -40.611 -10.426  1.00 16.610          H  
ATOM   2121  N   SER A 134      -6.887 -43.763  -9.364  1.00  8.910          N  
ATOM   2122  CA  SER A 134      -5.881 -44.841  -9.369  1.00  8.420          C  
ATOM   2123  C   SER A 134      -6.176 -45.991 -10.318  1.00  8.810          C  
ATOM   2124  O   SER A 134      -5.386 -46.935 -10.409  1.00  8.570          O  
ATOM   2125  CB  SER A 134      -5.645 -45.402  -7.965  1.00 11.980          C  
ATOM   2126  OG  SER A 134      -5.146 -44.417  -7.094  1.00 11.980          O  
ATOM   2127  H   SER A 134      -6.645 -42.891  -9.817  1.00 10.690          H  
ATOM   2128  HA  SER A 134      -4.941 -44.406  -9.689  1.00 10.100          H  
ATOM   2129 1HB  SER A 134      -6.559 -45.821  -7.559  1.00 14.380          H  
ATOM   2130 2HB  SER A 134      -4.933 -46.223  -8.025  1.00 14.380          H  
ATOM   2131  HG  SER A 134      -5.178 -44.804  -6.212  1.00 14.380          H  
ATOM   2132  N   GLY A 135      -7.229 -45.878 -11.133  1.00  9.540          N  
ATOM   2133  CA  GLY A 135      -7.532 -46.929 -12.100  1.00 10.150          C  
ATOM   2134  C   GLY A 135      -6.343 -47.179 -13.021  1.00 10.540          C  
ATOM   2135  O   GLY A 135      -6.045 -48.317 -13.370  1.00 10.640          O  
ATOM   2136  H   GLY A 135      -7.847 -45.085 -11.039  1.00 11.450          H  
ATOM   2137 1HA  GLY A 135      -7.788 -47.847 -11.570  1.00 12.180          H  
ATOM   2138 2HA  GLY A 135      -8.404 -46.643 -12.688  1.00 12.180          H  
ATOM   2139  N   VAL A 136      -5.605 -46.125 -13.379  1.00 10.850          N  
ATOM   2140  CA  VAL A 136      -4.454 -46.310 -14.254  1.00 11.390          C  
ATOM   2141  C   VAL A 136      -3.343 -47.131 -13.604  1.00 10.630          C  
ATOM   2142  O   VAL A 136      -2.621 -47.848 -14.288  1.00 10.920          O  
ATOM   2143  CB  VAL A 136      -3.876 -44.948 -14.746  1.00 15.730          C  
ATOM   2144  CG1 VAL A 136      -4.893 -44.224 -15.598  1.00 15.730          C  
ATOM   2145  CG2 VAL A 136      -3.479 -44.042 -13.549  1.00 15.730          C  
ATOM   2146  H   VAL A 136      -5.884 -45.210 -13.067  1.00 13.020          H  
ATOM   2147  HA  VAL A 136      -4.794 -46.854 -15.137  1.00 13.670          H  
ATOM   2148  HB  VAL A 136      -3.001 -45.139 -15.368  1.00 18.880          H  
ATOM   2149 1HG1 VAL A 136      -4.462 -43.286 -15.951  1.00 18.880          H  
ATOM   2150 2HG1 VAL A 136      -5.157 -44.847 -16.453  1.00 18.880          H  
ATOM   2151 3HG1 VAL A 136      -5.786 -44.013 -15.017  1.00 18.880          H  
ATOM   2152 1HG2 VAL A 136      -3.079 -43.108 -13.939  1.00 18.880          H  
ATOM   2153 2HG2 VAL A 136      -4.347 -43.832 -12.936  1.00 18.880          H  
ATOM   2154 3HG2 VAL A 136      -2.727 -44.514 -12.946  1.00 18.880          H  
ATOM   2155  N   LEU A 137      -3.192 -47.051 -12.292  1.00  9.690          N  
ATOM   2156  CA  LEU A 137      -2.124 -47.772 -11.642  1.00  9.010          C  
ATOM   2157  C   LEU A 137      -2.468 -49.231 -11.556  1.00  8.710          C  
ATOM   2158  O   LEU A 137      -1.663 -50.097 -11.892  1.00  8.680          O  
ATOM   2159  CB  LEU A 137      -1.976 -47.218 -10.227  1.00 12.890          C  
ATOM   2160  CG  LEU A 137      -1.496 -45.783 -10.105  1.00 12.890          C  
ATOM   2161  CD1 LEU A 137      -1.679 -45.319  -8.725  1.00 12.890          C  
ATOM   2162  CD2 LEU A 137      -0.040 -45.711 -10.435  1.00 12.890          C  
ATOM   2163  H   LEU A 137      -3.835 -46.518 -11.715  1.00 11.630          H  
ATOM   2164  HA  LEU A 137      -1.209 -47.666 -12.220  1.00 10.810          H  
ATOM   2165 1HB  LEU A 137      -2.932 -47.298  -9.719  1.00 15.460          H  
ATOM   2166 2HB  LEU A 137      -1.273 -47.835  -9.715  1.00 15.460          H  
ATOM   2167  HG  LEU A 137      -2.065 -45.144 -10.769  1.00 15.460          H  
ATOM   2168 1HD1 LEU A 137      -1.328 -44.303  -8.678  1.00 15.460          H  
ATOM   2169 2HD1 LEU A 137      -2.724 -45.357  -8.452  1.00 15.460          H  
ATOM   2170 3HD1 LEU A 137      -1.107 -45.947  -8.056  1.00 15.460          H  
ATOM   2171 1HD2 LEU A 137       0.306 -44.693 -10.333  1.00 15.460          H  
ATOM   2172 2HD2 LEU A 137       0.531 -46.347  -9.757  1.00 15.460          H  
ATOM   2173 3HD2 LEU A 137       0.124 -46.038 -11.436  1.00 15.460          H  
ATOM   2174  N   ILE A 138      -3.707 -49.495 -11.177  1.00  8.650          N  
ATOM   2175  CA  ILE A 138      -4.182 -50.845 -10.965  1.00  8.630          C  
ATOM   2176  C   ILE A 138      -4.293 -51.621 -12.267  1.00  9.510          C  
ATOM   2177  O   ILE A 138      -3.828 -52.765 -12.345  1.00  9.440          O  
ATOM   2178  CB  ILE A 138      -5.486 -50.799 -10.172  1.00 12.090          C  
ATOM   2179  CG1 ILE A 138      -5.136 -50.232  -8.772  1.00 12.090          C  
ATOM   2180  CG2 ILE A 138      -6.085 -52.213 -10.063  1.00 12.090          C  
ATOM   2181  CD1 ILE A 138      -6.284 -49.814  -7.949  1.00 12.090          C  
ATOM   2182  H   ILE A 138      -4.326 -48.702 -10.976  1.00 10.380          H  
ATOM   2183  HA  ILE A 138      -3.460 -51.362 -10.351  1.00 10.360          H  
ATOM   2184  HB  ILE A 138      -6.192 -50.118 -10.654  1.00 14.510          H  
ATOM   2185 1HG1 ILE A 138      -4.576 -50.982  -8.224  1.00 14.510          H  
ATOM   2186 2HG1 ILE A 138      -4.503 -49.357  -8.900  1.00 14.510          H  
ATOM   2187 1HG2 ILE A 138      -6.999 -52.188  -9.481  1.00 14.510          H  
ATOM   2188 2HG2 ILE A 138      -6.313 -52.603 -11.054  1.00 14.510          H  
ATOM   2189 3HG2 ILE A 138      -5.365 -52.872  -9.575  1.00 14.510          H  
ATOM   2190 1HD1 ILE A 138      -5.904 -49.421  -7.016  1.00 14.510          H  
ATOM   2191 2HD1 ILE A 138      -6.842 -49.029  -8.466  1.00 14.510          H  
ATOM   2192 3HD1 ILE A 138      -6.941 -50.650  -7.747  1.00 14.510          H  
ATOM   2193  N   ILE A 139      -4.890 -51.008 -13.292  1.00 10.400          N  
ATOM   2194  CA  ILE A 139      -5.031 -51.672 -14.574  1.00 11.340          C  
ATOM   2195  C   ILE A 139      -3.679 -52.006 -15.140  1.00 11.190          C  
ATOM   2196  O   ILE A 139      -3.465 -53.131 -15.598  1.00 11.380          O  
ATOM   2197  CB  ILE A 139      -5.782 -50.796 -15.594  1.00 15.500          C  
ATOM   2198  CG1 ILE A 139      -7.251 -50.650 -15.157  1.00 15.500          C  
ATOM   2199  CG2 ILE A 139      -5.642 -51.402 -17.033  1.00 15.500          C  
ATOM   2200  CD1 ILE A 139      -8.009 -49.563 -15.890  1.00 15.500          C  
ATOM   2201  H   ILE A 139      -5.266 -50.064 -13.172  1.00 12.480          H  
ATOM   2202  HA  ILE A 139      -5.583 -52.600 -14.426  1.00 13.610          H  
ATOM   2203  HB  ILE A 139      -5.349 -49.794 -15.588  1.00 18.600          H  
ATOM   2204 1HG1 ILE A 139      -7.762 -51.597 -15.320  1.00 18.600          H  
ATOM   2205 2HG1 ILE A 139      -7.279 -50.425 -14.092  1.00 18.600          H  
ATOM   2206 1HG2 ILE A 139      -6.156 -50.778 -17.751  1.00 18.600          H  
ATOM   2207 2HG2 ILE A 139      -4.598 -51.459 -17.326  1.00 18.600          H  
ATOM   2208 3HG2 ILE A 139      -6.073 -52.404 -17.051  1.00 18.600          H  
ATOM   2209 1HD1 ILE A 139      -9.030 -49.523 -15.514  1.00 18.600          H  
ATOM   2210 2HD1 ILE A 139      -7.519 -48.603 -15.711  1.00 18.600          H  
ATOM   2211 3HD1 ILE A 139      -8.032 -49.764 -16.953  1.00 18.600          H  
ATOM   2212  N   PHE A 140      -2.759 -51.050 -15.122  1.00 10.910          N  
ATOM   2213  CA  PHE A 140      -1.469 -51.332 -15.678  1.00 10.910          C  
ATOM   2214  C   PHE A 140      -0.652 -52.279 -14.829  1.00 10.060          C  
ATOM   2215  O   PHE A 140       0.014 -53.137 -15.396  1.00 10.260          O  
ATOM   2216  CB  PHE A 140      -0.800 -50.038 -16.046  1.00 15.270          C  
ATOM   2217  CG  PHE A 140      -1.463 -49.580 -17.321  1.00 15.270          C  
ATOM   2218  CD1 PHE A 140      -2.604 -48.793 -17.333  1.00 15.270          C  
ATOM   2219  CD2 PHE A 140      -0.949 -49.974 -18.517  1.00 15.270          C  
ATOM   2220  CE1 PHE A 140      -3.194 -48.439 -18.508  1.00 15.270          C  
ATOM   2221  CE2 PHE A 140      -1.533 -49.623 -19.697  1.00 15.270          C  
ATOM   2222  CZ  PHE A 140      -2.660 -48.859 -19.694  1.00 15.270          C  
ATOM   2223  H   PHE A 140      -2.950 -50.114 -14.757  1.00 13.090          H  
ATOM   2224  HA  PHE A 140      -1.637 -51.838 -16.626  1.00 13.090          H  
ATOM   2225 1HB  PHE A 140      -0.938 -49.295 -15.268  1.00 18.330          H  
ATOM   2226 2HB  PHE A 140       0.266 -50.177 -16.214  1.00 18.330          H  
ATOM   2227  HD1 PHE A 140      -3.045 -48.466 -16.417  1.00 18.330          H  
ATOM   2228  HD2 PHE A 140      -0.058 -50.574 -18.520  1.00 18.330          H  
ATOM   2229  HE1 PHE A 140      -4.096 -47.832 -18.496  1.00 18.330          H  
ATOM   2230  HE2 PHE A 140      -1.094 -49.962 -20.634  1.00 18.330          H  
ATOM   2231  HZ  PHE A 140      -3.134 -48.587 -20.627  1.00 18.330          H  
ATOM   2232  N   TRP A 141      -0.756 -52.248 -13.489  1.00  9.160          N  
ATOM   2233  CA  TRP A 141      -0.009 -53.233 -12.715  1.00  8.470          C  
ATOM   2234  C   TRP A 141      -0.440 -54.622 -13.183  1.00  8.830          C  
ATOM   2235  O   TRP A 141       0.415 -55.470 -13.431  1.00  8.770          O  
ATOM   2236  CB  TRP A 141      -0.270 -53.085 -11.205  1.00 12.130          C  
ATOM   2237  CG  TRP A 141       0.431 -51.919 -10.529  1.00 12.130          C  
ATOM   2238  CD1 TRP A 141       1.628 -51.367 -10.856  1.00 12.130          C  
ATOM   2239  CD2 TRP A 141      -0.076 -51.124  -9.423  1.00 12.130          C  
ATOM   2240  NE1 TRP A 141       1.896 -50.301 -10.029  1.00 12.130          N  
ATOM   2241  CE2 TRP A 141       0.866 -50.132  -9.168  1.00 12.130          C  
ATOM   2242  CE3 TRP A 141      -1.238 -51.163  -8.656  1.00 12.130          C  
ATOM   2243  CZ2 TRP A 141       0.682 -49.178  -8.182  1.00 12.130          C  
ATOM   2244  CZ3 TRP A 141      -1.418 -50.199  -7.679  1.00 12.130          C  
ATOM   2245  CH2 TRP A 141      -0.479 -49.235  -7.450  1.00 12.130          C  
ATOM   2246  H   TRP A 141      -1.288 -51.524 -13.001  1.00 10.990          H  
ATOM   2247  HA  TRP A 141       1.052 -53.113 -12.914  1.00 10.160          H  
ATOM   2248 1HB  TRP A 141      -1.337 -52.958 -11.047  1.00 14.560          H  
ATOM   2249 2HB  TRP A 141       0.036 -53.989 -10.701  1.00 14.560          H  
ATOM   2250  HD1 TRP A 141       2.282 -51.706 -11.652  1.00 14.560          H  
ATOM   2251  HE1 TRP A 141       2.704 -49.714 -10.051  1.00 14.560          H  
ATOM   2252  HE3 TRP A 141      -1.988 -51.924  -8.828  1.00 14.560          H  
ATOM   2253  HZ2 TRP A 141       1.409 -48.393  -7.986  1.00 14.560          H  
ATOM   2254  HZ3 TRP A 141      -2.331 -50.224  -7.102  1.00 14.560          H  
ATOM   2255  HH2 TRP A 141      -0.652 -48.492  -6.682  1.00 14.560          H  
ATOM   2256  N   PHE A 142      -1.750 -54.843 -13.359  1.00  9.360          N  
ATOM   2257  CA  PHE A 142      -2.264 -56.123 -13.855  1.00  9.970          C  
ATOM   2258  C   PHE A 142      -1.720 -56.499 -15.224  1.00 10.570          C  
ATOM   2259  O   PHE A 142      -1.279 -57.636 -15.446  1.00 10.600          O  
ATOM   2260  CB  PHE A 142      -3.785 -56.136 -13.884  1.00 13.710          C  
ATOM   2261  CG  PHE A 142      -4.318 -57.344 -14.564  1.00 13.710          C  
ATOM   2262  CD1 PHE A 142      -4.310 -58.575 -13.938  1.00 13.710          C  
ATOM   2263  CD2 PHE A 142      -4.823 -57.251 -15.854  1.00 13.710          C  
ATOM   2264  CE1 PHE A 142      -4.783 -59.682 -14.588  1.00 13.710          C  
ATOM   2265  CE2 PHE A 142      -5.298 -58.357 -16.499  1.00 13.710          C  
ATOM   2266  CZ  PHE A 142      -5.276 -59.573 -15.869  1.00 13.710          C  
ATOM   2267  H   PHE A 142      -2.422 -54.100 -13.120  1.00 11.230          H  
ATOM   2268  HA  PHE A 142      -1.939 -56.902 -13.183  1.00 11.960          H  
ATOM   2269 1HB  PHE A 142      -4.171 -56.108 -12.869  1.00 16.460          H  
ATOM   2270 2HB  PHE A 142      -4.154 -55.251 -14.398  1.00 16.460          H  
ATOM   2271  HD1 PHE A 142      -3.914 -58.664 -12.929  1.00 16.460          H  
ATOM   2272  HD2 PHE A 142      -4.832 -56.281 -16.356  1.00 16.460          H  
ATOM   2273  HE1 PHE A 142      -4.768 -60.651 -14.094  1.00 16.460          H  
ATOM   2274  HE2 PHE A 142      -5.689 -58.274 -17.511  1.00 16.460          H  
ATOM   2275  HZ  PHE A 142      -5.650 -60.455 -16.381  1.00 16.460          H  
ATOM   2276  N   LEU A 143      -1.805 -55.582 -16.170  1.00 11.160          N  
ATOM   2277  CA  LEU A 143      -1.342 -55.886 -17.509  1.00 11.890          C  
ATOM   2278  C   LEU A 143       0.171 -56.155 -17.512  1.00 11.350          C  
ATOM   2279  O   LEU A 143       0.649 -57.022 -18.256  1.00 11.660          O  
ATOM   2280  CB  LEU A 143      -1.689 -54.723 -18.430  1.00 16.350          C  
ATOM   2281  CG  LEU A 143      -3.168 -54.445 -18.713  1.00 16.350          C  
ATOM   2282  CD1 LEU A 143      -3.258 -53.123 -19.479  1.00 16.350          C  
ATOM   2283  CD2 LEU A 143      -3.786 -55.584 -19.509  1.00 16.350          C  
ATOM   2284  H   LEU A 143      -2.211 -54.663 -15.954  1.00 13.390          H  
ATOM   2285  HA  LEU A 143      -1.837 -56.791 -17.845  1.00 14.270          H  
ATOM   2286 1HB  LEU A 143      -1.280 -53.821 -17.988  1.00 19.620          H  
ATOM   2287 2HB  LEU A 143      -1.224 -54.907 -19.389  1.00 19.620          H  
ATOM   2288  HG  LEU A 143      -3.707 -54.332 -17.776  1.00 19.620          H  
ATOM   2289 1HD1 LEU A 143      -4.302 -52.887 -19.677  1.00 19.620          H  
ATOM   2290 2HD1 LEU A 143      -2.821 -52.326 -18.880  1.00 19.620          H  
ATOM   2291 3HD1 LEU A 143      -2.720 -53.202 -20.420  1.00 19.620          H  
ATOM   2292 1HD2 LEU A 143      -4.832 -55.352 -19.702  1.00 19.620          H  
ATOM   2293 2HD2 LEU A 143      -3.258 -55.698 -20.456  1.00 19.620          H  
ATOM   2294 3HD2 LEU A 143      -3.731 -56.513 -18.951  1.00 19.620          H  
ATOM   2295  N   CYS A 144       0.920 -55.418 -16.675  1.00 10.590          N  
ATOM   2296  CA  CYS A 144       2.368 -55.571 -16.542  1.00 10.160          C  
ATOM   2297  C   CYS A 144       2.702 -56.956 -15.972  1.00  9.610          C  
ATOM   2298  O   CYS A 144       3.680 -57.578 -16.397  1.00  9.660          O  
ATOM   2299  CB  CYS A 144       2.955 -54.487 -15.644  1.00 14.400          C  
ATOM   2300  SG  CYS A 144       2.916 -52.800 -16.345  1.00 14.400          S  
ATOM   2301  H   CYS A 144       0.456 -54.701 -16.125  1.00 12.710          H  
ATOM   2302  HA  CYS A 144       2.814 -55.472 -17.529  1.00 12.190          H  
ATOM   2303 1HB  CYS A 144       2.395 -54.471 -14.715  1.00 17.280          H  
ATOM   2304 2HB  CYS A 144       3.985 -54.733 -15.409  1.00 17.280          H  
ATOM   2305  HG  CYS A 144       1.575 -52.671 -16.180  1.00 17.280          H  
ATOM   2306  N   VAL A 145       1.875 -57.449 -15.033  1.00  9.220          N  
ATOM   2307  CA  VAL A 145       2.062 -58.783 -14.470  1.00  8.940          C  
ATOM   2308  C   VAL A 145       1.964 -59.808 -15.576  1.00  9.680          C  
ATOM   2309  O   VAL A 145       2.842 -60.663 -15.699  1.00  9.580          O  
ATOM   2310  CB  VAL A 145       0.972 -59.106 -13.405  1.00 12.630          C  
ATOM   2311  CG1 VAL A 145       1.003 -60.552 -13.017  1.00 12.630          C  
ATOM   2312  CG2 VAL A 145       1.218 -58.330 -12.158  1.00 12.630          C  
ATOM   2313  H   VAL A 145       1.137 -56.838 -14.668  1.00 11.060          H  
ATOM   2314  HA  VAL A 145       3.048 -58.841 -14.014  1.00 10.730          H  
ATOM   2315  HB  VAL A 145       0.000 -58.869 -13.813  1.00 15.150          H  
ATOM   2316 1HG1 VAL A 145       0.238 -60.740 -12.283  1.00 15.150          H  
ATOM   2317 2HG1 VAL A 145       0.821 -61.183 -13.874  1.00 15.150          H  
ATOM   2318 3HG1 VAL A 145       1.964 -60.767 -12.601  1.00 15.150          H  
ATOM   2319 1HG2 VAL A 145       0.444 -58.564 -11.436  1.00 15.150          H  
ATOM   2320 2HG2 VAL A 145       2.174 -58.618 -11.773  1.00 15.150          H  
ATOM   2321 3HG2 VAL A 145       1.218 -57.295 -12.343  1.00 15.150          H  
ATOM   2322  N   VAL A 146       0.932 -59.690 -16.411  1.00 10.510          N  
ATOM   2323  CA  VAL A 146       0.723 -60.626 -17.508  1.00 11.350          C  
ATOM   2324  C   VAL A 146       1.896 -60.594 -18.475  1.00 11.480          C  
ATOM   2325  O   VAL A 146       2.355 -61.642 -18.951  1.00 11.650          O  
ATOM   2326  CB  VAL A 146      -0.588 -60.306 -18.249  1.00 15.550          C  
ATOM   2327  CG1 VAL A 146      -0.710 -61.166 -19.523  1.00 15.550          C  
ATOM   2328  CG2 VAL A 146      -1.769 -60.547 -17.299  1.00 15.550          C  
ATOM   2329  H   VAL A 146       0.249 -58.945 -16.226  1.00 12.610          H  
ATOM   2330  HA  VAL A 146       0.646 -61.628 -17.095  1.00 13.620          H  
ATOM   2331  HB  VAL A 146      -0.583 -59.261 -18.556  1.00 18.660          H  
ATOM   2332 1HG1 VAL A 146      -1.638 -60.919 -20.034  1.00 18.660          H  
ATOM   2333 2HG1 VAL A 146       0.124 -60.972 -20.198  1.00 18.660          H  
ATOM   2334 3HG1 VAL A 146      -0.713 -62.222 -19.253  1.00 18.660          H  
ATOM   2335 1HG2 VAL A 146      -2.702 -60.306 -17.805  1.00 18.660          H  
ATOM   2336 2HG2 VAL A 146      -1.779 -61.589 -16.991  1.00 18.660          H  
ATOM   2337 3HG2 VAL A 146      -1.669 -59.915 -16.419  1.00 18.660          H  
ATOM   2338  N   CYS A 147       2.349 -59.380 -18.785  1.00 11.490          N  
ATOM   2339  CA  CYS A 147       3.457 -59.173 -19.689  1.00 11.800          C  
ATOM   2340  C   CYS A 147       4.770 -59.728 -19.161  1.00 11.050          C  
ATOM   2341  O   CYS A 147       5.636 -60.070 -19.949  1.00 11.310          O  
ATOM   2342  CB  CYS A 147       3.657 -57.707 -19.967  1.00 16.400          C  
ATOM   2343  SG  CYS A 147       2.360 -56.951 -20.895  1.00 16.400          S  
ATOM   2344  H   CYS A 147       1.881 -58.568 -18.382  1.00 13.790          H  
ATOM   2345  HA  CYS A 147       3.225 -59.673 -20.629  1.00 14.160          H  
ATOM   2346 1HB  CYS A 147       3.763 -57.168 -19.033  1.00 19.680          H  
ATOM   2347 2HB  CYS A 147       4.565 -57.609 -20.516  1.00 19.680          H  
ATOM   2348  HG  CYS A 147       1.457 -56.967 -19.872  1.00 19.680          H  
ATOM   2349  N   ALA A 148       4.965 -59.777 -17.843  1.00 10.200          N  
ATOM   2350  CA  ALA A 148       6.188 -60.355 -17.301  1.00  9.570          C  
ATOM   2351  C   ALA A 148       6.084 -61.903 -17.288  1.00  9.590          C  
ATOM   2352  O   ALA A 148       7.078 -62.611 -17.509  1.00  9.510          O  
ATOM   2353  CB  ALA A 148       6.454 -59.785 -15.928  1.00 13.650          C  
ATOM   2354  H   ALA A 148       4.264 -59.383 -17.206  1.00 12.240          H  
ATOM   2355  HA  ALA A 148       7.015 -60.081 -17.956  1.00 11.480          H  
ATOM   2356 1HB  ALA A 148       7.389 -60.185 -15.541  1.00 16.380          H  
ATOM   2357 2HB  ALA A 148       6.523 -58.708 -16.015  1.00 16.380          H  
ATOM   2358 3HB  ALA A 148       5.623 -60.045 -15.273  1.00 16.380          H  
ATOM   2359  N   ILE A 149       4.858 -62.420 -17.050  1.00  9.850          N  
ATOM   2360  CA  ILE A 149       4.614 -63.868 -17.000  1.00 10.120          C  
ATOM   2361  C   ILE A 149       4.863 -64.539 -18.331  1.00 10.740          C  
ATOM   2362  O   ILE A 149       5.484 -65.610 -18.379  1.00 10.700          O  
ATOM   2363  CB  ILE A 149       3.144 -64.223 -16.637  1.00 14.060          C  
ATOM   2364  CG1 ILE A 149       2.852 -63.867 -15.202  1.00 14.060          C  
ATOM   2365  CG2 ILE A 149       2.885 -65.753 -16.884  1.00 14.060          C  
ATOM   2366  CD1 ILE A 149       1.366 -63.890 -14.850  1.00 14.060          C  
ATOM   2367  H   ILE A 149       4.098 -61.776 -16.816  1.00 11.820          H  
ATOM   2368  HA  ILE A 149       5.270 -64.303 -16.260  1.00 12.140          H  
ATOM   2369  HB  ILE A 149       2.465 -63.642 -17.255  1.00 16.870          H  
ATOM   2370 1HG1 ILE A 149       3.370 -64.569 -14.553  1.00 16.870          H  
ATOM   2371 2HG1 ILE A 149       3.237 -62.889 -15.013  1.00 16.870          H  
ATOM   2372 1HG2 ILE A 149       1.866 -66.001 -16.644  1.00 16.870          H  
ATOM   2373 2HG2 ILE A 149       3.044 -66.015 -17.920  1.00 16.870          H  
ATOM   2374 3HG2 ILE A 149       3.558 -66.343 -16.259  1.00 16.870          H  
ATOM   2375 1HD1 ILE A 149       1.234 -63.623 -13.818  1.00 16.870          H  
ATOM   2376 2HD1 ILE A 149       0.836 -63.181 -15.468  1.00 16.870          H  
ATOM   2377 3HD1 ILE A 149       0.945 -64.873 -15.001  1.00 16.870          H  
ATOM   2378  N   VAL A 150       4.366 -63.961 -19.411  1.00 11.410          N  
ATOM   2379  CA  VAL A 150       4.528 -64.656 -20.664  1.00 12.150          C  
ATOM   2380  C   VAL A 150       5.989 -64.865 -21.110  1.00 11.790          C  
ATOM   2381  O   VAL A 150       6.275 -65.989 -21.524  1.00 11.910          O  
ATOM   2382  CB  VAL A 150       3.699 -63.986 -21.774  1.00 16.710          C  
ATOM   2383  CG1 VAL A 150       4.034 -64.619 -23.132  1.00 16.710          C  
ATOM   2384  CG2 VAL A 150       2.219 -64.156 -21.442  1.00 16.710          C  
ATOM   2385  H   VAL A 150       3.833 -63.085 -19.326  1.00 13.690          H  
ATOM   2386  HA  VAL A 150       4.091 -65.645 -20.531  1.00 14.580          H  
ATOM   2387  HB  VAL A 150       3.926 -62.925 -21.827  1.00 20.060          H  
ATOM   2388 1HG1 VAL A 150       3.434 -64.144 -23.898  1.00 20.060          H  
ATOM   2389 2HG1 VAL A 150       5.084 -64.488 -23.376  1.00 20.060          H  
ATOM   2390 3HG1 VAL A 150       3.808 -65.686 -23.105  1.00 20.060          H  
ATOM   2391 1HG2 VAL A 150       1.616 -63.682 -22.214  1.00 20.060          H  
ATOM   2392 2HG2 VAL A 150       1.977 -65.215 -21.388  1.00 20.060          H  
ATOM   2393 3HG2 VAL A 150       2.004 -63.689 -20.480  1.00 20.060          H  
ATOM   2394  N   PRO A 151       6.910 -63.864 -21.156  1.00 11.490          N  
ATOM   2395  CA  PRO A 151       8.302 -64.076 -21.504  1.00 11.260          C  
ATOM   2396  C   PRO A 151       9.019 -64.970 -20.499  1.00 10.500          C  
ATOM   2397  O   PRO A 151       9.931 -65.699 -20.879  1.00 10.480          O  
ATOM   2398  CB  PRO A 151       8.868 -62.666 -21.548  1.00 16.890          C  
ATOM   2399  CG  PRO A 151       7.928 -61.861 -20.747  1.00 16.890          C  
ATOM   2400  CD  PRO A 151       6.577 -62.495 -20.954  1.00 16.890          C  
ATOM   2401  HA  PRO A 151       8.338 -64.512 -22.507  1.00 13.510          H  
ATOM   2402 1HB  PRO A 151       9.866 -62.672 -21.119  1.00 20.270          H  
ATOM   2403 2HB  PRO A 151       8.965 -62.316 -22.572  1.00 20.270          H  
ATOM   2404 1HG  PRO A 151       8.226 -61.863 -19.692  1.00 20.270          H  
ATOM   2405 2HG  PRO A 151       7.943 -60.811 -21.069  1.00 20.270          H  
ATOM   2406 1HD  PRO A 151       6.048 -62.348 -20.060  1.00 20.270          H  
ATOM   2407 2HD  PRO A 151       6.069 -62.064 -21.822  1.00 20.270          H  
ATOM   2408  N   PHE A 152       8.553 -65.012 -19.241  1.00  9.970          N  
ATOM   2409  CA  PHE A 152       9.123 -65.951 -18.286  1.00  9.490          C  
ATOM   2410  C   PHE A 152       8.876 -67.354 -18.843  1.00  9.850          C  
ATOM   2411  O   PHE A 152       9.802 -68.157 -19.037  1.00  9.760          O  
ATOM   2412  CB  PHE A 152       8.489 -65.758 -16.903  1.00 13.480          C  
ATOM   2413  CG  PHE A 152       8.861 -66.762 -15.878  1.00 13.480          C  
ATOM   2414  CD1 PHE A 152      10.058 -66.703 -15.215  1.00 13.480          C  
ATOM   2415  CD2 PHE A 152       7.977 -67.783 -15.563  1.00 13.480          C  
ATOM   2416  CE1 PHE A 152      10.368 -67.655 -14.256  1.00 13.480          C  
ATOM   2417  CE2 PHE A 152       8.289 -68.719 -14.612  1.00 13.480          C  
ATOM   2418  CZ  PHE A 152       9.489 -68.652 -13.959  1.00 13.480          C  
ATOM   2419  H   PHE A 152       7.849 -64.345 -18.898  1.00 11.960          H  
ATOM   2420  HA  PHE A 152      10.194 -65.779 -18.210  1.00 11.390          H  
ATOM   2421 1HB  PHE A 152       8.762 -64.773 -16.522  1.00 16.170          H  
ATOM   2422 2HB  PHE A 152       7.421 -65.762 -16.991  1.00 16.170          H  
ATOM   2423  HD1 PHE A 152      10.776 -65.904 -15.448  1.00 16.170          H  
ATOM   2424  HD2 PHE A 152       7.019 -67.840 -16.081  1.00 16.170          H  
ATOM   2425  HE1 PHE A 152      11.327 -67.609 -13.737  1.00 16.170          H  
ATOM   2426  HE2 PHE A 152       7.584 -69.519 -14.378  1.00 16.170          H  
ATOM   2427  HZ  PHE A 152       9.743 -69.393 -13.206  1.00 16.170          H  
ATOM   2428  N   ARG A 153       7.597 -67.632 -19.124  1.00 10.370          N  
ATOM   2429  CA  ARG A 153       7.191 -68.921 -19.650  1.00 10.950          C  
ATOM   2430  C   ARG A 153       7.835 -69.215 -21.001  1.00 11.300          C  
ATOM   2431  O   ARG A 153       8.217 -70.361 -21.254  1.00 11.530          O  
ATOM   2432  CB  ARG A 153       5.677 -68.999 -19.770  1.00 15.100          C  
ATOM   2433  CG  ARG A 153       4.938 -69.091 -18.435  1.00 15.100          C  
ATOM   2434  CD  ARG A 153       3.464 -69.083 -18.615  1.00 15.100          C  
ATOM   2435  NE  ARG A 153       2.761 -69.184 -17.333  1.00 15.100          N  
ATOM   2436  CZ  ARG A 153       1.431 -68.990 -17.143  1.00 15.100          C  
ATOM   2437  NH1 ARG A 153       0.643 -68.676 -18.154  1.00 15.100          N  
ATOM   2438  NH2 ARG A 153       0.922 -69.109 -15.927  1.00 15.100          N  
ATOM   2439  H   ARG A 153       6.890 -66.907 -18.961  1.00 12.440          H  
ATOM   2440  HA  ARG A 153       7.511 -69.686 -18.948  1.00 13.140          H  
ATOM   2441 1HB  ARG A 153       5.314 -68.106 -20.278  1.00 18.120          H  
ATOM   2442 2HB  ARG A 153       5.398 -69.861 -20.377  1.00 18.120          H  
ATOM   2443 1HG  ARG A 153       5.221 -70.009 -17.925  1.00 18.120          H  
ATOM   2444 2HG  ARG A 153       5.207 -68.233 -17.817  1.00 18.120          H  
ATOM   2445 1HD  ARG A 153       3.176 -68.151 -19.100  1.00 18.120          H  
ATOM   2446 2HD  ARG A 153       3.172 -69.926 -19.238  1.00 18.120          H  
ATOM   2447  HE  ARG A 153       3.318 -69.418 -16.521  1.00 18.120          H  
ATOM   2448 1HH1 ARG A 153       1.022 -68.578 -19.083  1.00 18.120          H  
ATOM   2449 2HH1 ARG A 153      -0.345 -68.530 -17.998  1.00 18.120          H  
ATOM   2450 1HH2 ARG A 153       1.520 -69.348 -15.147  1.00 18.120          H  
ATOM   2451 2HH2 ARG A 153      -0.064 -68.952 -15.773  1.00 18.120          H  
ATOM   2452  N   SER A 154       7.965 -68.198 -21.866  1.00 11.460          N  
ATOM   2453  CA  SER A 154       8.579 -68.405 -23.170  1.00 11.930          C  
ATOM   2454  C   SER A 154      10.012 -68.870 -23.037  1.00 11.590          C  
ATOM   2455  O   SER A 154      10.406 -69.866 -23.641  1.00 11.730          O  
ATOM   2456  CB  SER A 154       8.557 -67.163 -24.022  1.00 16.510          C  
ATOM   2457  OG  SER A 154       9.181 -67.446 -25.236  1.00 16.510          O  
ATOM   2458  H   SER A 154       7.591 -67.280 -21.621  1.00 13.750          H  
ATOM   2459  HA  SER A 154       8.023 -69.177 -23.683  1.00 14.320          H  
ATOM   2460 1HB  SER A 154       7.529 -66.834 -24.188  1.00 19.820          H  
ATOM   2461 2HB  SER A 154       9.089 -66.370 -23.519  1.00 19.820          H  
ATOM   2462  HG  SER A 154       9.107 -66.659 -25.815  1.00 19.820          H  
ATOM   2463  N   LYS A 155      10.786 -68.221 -22.173  1.00 11.270          N  
ATOM   2464  CA  LYS A 155      12.175 -68.610 -21.994  1.00 11.130          C  
ATOM   2465  C   LYS A 155      12.273 -70.070 -21.546  1.00 10.850          C  
ATOM   2466  O   LYS A 155      13.182 -70.795 -21.968  1.00 10.880          O  
ATOM   2467  CB  LYS A 155      12.815 -67.692 -20.972  1.00 15.640          C  
ATOM   2468  CG  LYS A 155      13.062 -66.227 -21.410  1.00 15.640          C  
ATOM   2469  CD  LYS A 155      14.299 -66.095 -22.276  1.00 15.640          C  
ATOM   2470  CE  LYS A 155      14.653 -64.642 -22.557  1.00 15.640          C  
ATOM   2471  NZ  LYS A 155      13.787 -64.040 -23.612  1.00 15.640          N  
ATOM   2472  H   LYS A 155      10.410 -67.403 -21.680  1.00 13.520          H  
ATOM   2473  HA  LYS A 155      12.689 -68.515 -22.948  1.00 13.360          H  
ATOM   2474 1HB  LYS A 155      12.123 -67.637 -20.166  1.00 18.770          H  
ATOM   2475 2HB  LYS A 155      13.734 -68.133 -20.598  1.00 18.770          H  
ATOM   2476 1HG  LYS A 155      12.202 -65.894 -21.984  1.00 18.770          H  
ATOM   2477 2HG  LYS A 155      13.151 -65.585 -20.536  1.00 18.770          H  
ATOM   2478 1HD  LYS A 155      15.149 -66.588 -21.800  1.00 18.770          H  
ATOM   2479 2HD  LYS A 155      14.098 -66.573 -23.228  1.00 18.770          H  
ATOM   2480 1HE  LYS A 155      14.547 -64.071 -21.635  1.00 18.770          H  
ATOM   2481 2HE  LYS A 155      15.687 -64.586 -22.880  1.00 18.770          H  
ATOM   2482 1HZ  LYS A 155      14.066 -63.083 -23.769  1.00 18.770          H  
ATOM   2483 2HZ  LYS A 155      13.903 -64.563 -24.467  1.00 18.770          H  
ATOM   2484 3HZ  LYS A 155      12.818 -64.064 -23.336  1.00 18.770          H  
ATOM   2485  N   ILE A 156      11.330 -70.529 -20.717  1.00 10.760          N  
ATOM   2486  CA  ILE A 156      11.346 -71.932 -20.307  1.00 10.770          C  
ATOM   2487  C   ILE A 156      11.078 -72.828 -21.524  1.00 10.960          C  
ATOM   2488  O   ILE A 156      11.809 -73.784 -21.787  1.00 11.000          O  
ATOM   2489  CB  ILE A 156      10.287 -72.229 -19.221  1.00 15.070          C  
ATOM   2490  CG1 ILE A 156      10.672 -71.484 -17.945  1.00 15.070          C  
ATOM   2491  CG2 ILE A 156      10.198 -73.761 -18.971  1.00 15.070          C  
ATOM   2492  CD1 ILE A 156       9.589 -71.413 -16.872  1.00 15.070          C  
ATOM   2493  H   ILE A 156      10.640 -69.865 -20.341  1.00 12.910          H  
ATOM   2494  HA  ILE A 156      12.330 -72.169 -19.908  1.00 12.920          H  
ATOM   2495  HB  ILE A 156       9.318 -71.858 -19.542  1.00 18.090          H  
ATOM   2496 1HG1 ILE A 156      11.556 -71.954 -17.518  1.00 18.090          H  
ATOM   2497 2HG1 ILE A 156      10.929 -70.479 -18.232  1.00 18.090          H  
ATOM   2498 1HG2 ILE A 156       9.464 -73.967 -18.211  1.00 18.090          H  
ATOM   2499 2HG2 ILE A 156       9.909 -74.286 -19.880  1.00 18.090          H  
ATOM   2500 3HG2 ILE A 156      11.168 -74.132 -18.642  1.00 18.090          H  
ATOM   2501 1HD1 ILE A 156       9.967 -70.846 -16.027  1.00 18.090          H  
ATOM   2502 2HD1 ILE A 156       8.712 -70.911 -17.273  1.00 18.090          H  
ATOM   2503 3HD1 ILE A 156       9.314 -72.405 -16.537  1.00 18.090          H  
ATOM   2504  N   LEU A 157      10.044 -72.489 -22.290  1.00 11.240          N  
ATOM   2505  CA  LEU A 157       9.619 -73.248 -23.469  1.00 11.640          C  
ATOM   2506  C   LEU A 157      10.693 -73.304 -24.554  1.00 11.620          C  
ATOM   2507  O   LEU A 157      10.849 -74.317 -25.239  1.00 11.890          O  
ATOM   2508  CB  LEU A 157       8.340 -72.606 -24.014  1.00 16.140          C  
ATOM   2509  CG  LEU A 157       7.095 -72.730 -23.095  1.00 16.140          C  
ATOM   2510  CD1 LEU A 157       6.000 -71.861 -23.609  1.00 16.140          C  
ATOM   2511  CD2 LEU A 157       6.643 -74.121 -23.059  1.00 16.140          C  
ATOM   2512  H   LEU A 157       9.490 -71.673 -22.005  1.00 13.490          H  
ATOM   2513  HA  LEU A 157       9.434 -74.270 -23.159  1.00 13.970          H  
ATOM   2514 1HB  LEU A 157       8.530 -71.551 -24.182  1.00 19.360          H  
ATOM   2515 2HB  LEU A 157       8.099 -73.065 -24.973  1.00 19.360          H  
ATOM   2516  HG  LEU A 157       7.340 -72.418 -22.091  1.00 19.360          H  
ATOM   2517 1HD1 LEU A 157       5.127 -71.953 -22.964  1.00 19.360          H  
ATOM   2518 2HD1 LEU A 157       6.329 -70.829 -23.615  1.00 19.360          H  
ATOM   2519 3HD1 LEU A 157       5.752 -72.170 -24.603  1.00 19.360          H  
ATOM   2520 1HD2 LEU A 157       5.774 -74.169 -22.418  1.00 19.360          H  
ATOM   2521 2HD2 LEU A 157       6.389 -74.447 -24.056  1.00 19.360          H  
ATOM   2522 3HD2 LEU A 157       7.402 -74.750 -22.667  1.00 19.360          H  
ATOM   2523  N   LEU A 158      11.469 -72.233 -24.661  1.00 11.440          N  
ATOM   2524  CA  LEU A 158      12.554 -72.088 -25.619  1.00 11.610          C  
ATOM   2525  C   LEU A 158      13.868 -72.705 -25.107  1.00 11.370          C  
ATOM   2526  O   LEU A 158      14.896 -72.614 -25.785  1.00 11.510          O  
ATOM   2527  CB  LEU A 158      12.766 -70.596 -25.923  1.00 16.190          C  
ATOM   2528  CG  LEU A 158      11.583 -69.815 -26.617  1.00 16.190          C  
ATOM   2529  CD1 LEU A 158      11.931 -68.334 -26.650  1.00 16.190          C  
ATOM   2530  CD2 LEU A 158      11.342 -70.329 -28.028  1.00 16.190          C  
ATOM   2531  H   LEU A 158      11.231 -71.423 -24.084  1.00 13.730          H  
ATOM   2532  HA  LEU A 158      12.278 -72.613 -26.529  1.00 13.930          H  
ATOM   2533 1HB  LEU A 158      12.953 -70.097 -24.976  1.00 19.420          H  
ATOM   2534 2HB  LEU A 158      13.648 -70.493 -26.545  1.00 19.420          H  
ATOM   2535  HG  LEU A 158      10.674 -69.940 -26.039  1.00 19.420          H  
ATOM   2536 1HD1 LEU A 158      11.110 -67.782 -27.108  1.00 19.420          H  
ATOM   2537 2HD1 LEU A 158      12.078 -67.977 -25.628  1.00 19.420          H  
ATOM   2538 3HD1 LEU A 158      12.839 -68.179 -27.226  1.00 19.420          H  
ATOM   2539 1HD2 LEU A 158      10.528 -69.770 -28.481  1.00 19.420          H  
ATOM   2540 2HD2 LEU A 158      12.242 -70.199 -28.625  1.00 19.420          H  
ATOM   2541 3HD2 LEU A 158      11.073 -71.380 -28.002  1.00 19.420          H  
ATOM   2542  N   ALA A 159      13.827 -73.321 -23.912  1.00 11.220          N  
ATOM   2543  CA  ALA A 159      14.938 -73.974 -23.226  1.00 11.190          C  
ATOM   2544  C   ALA A 159      16.112 -73.054 -22.917  1.00 11.000          C  
ATOM   2545  O   ALA A 159      17.276 -73.475 -22.949  1.00 11.290          O  
ATOM   2546  CB  ALA A 159      15.430 -75.150 -24.056  1.00 15.680          C  
ATOM   2547  H   ALA A 159      12.940 -73.358 -23.406  1.00 13.460          H  
ATOM   2548  HA  ALA A 159      14.551 -74.348 -22.277  1.00 13.430          H  
ATOM   2549 1HB  ALA A 159      16.218 -75.670 -23.517  1.00 18.810          H  
ATOM   2550 2HB  ALA A 159      14.600 -75.832 -24.236  1.00 18.810          H  
ATOM   2551 3HB  ALA A 159      15.819 -74.798 -25.008  1.00 18.810          H  
ATOM   2552  N   LYS A 160      15.830 -71.818 -22.524  1.00 10.700          N  
ATOM   2553  CA  LYS A 160      16.896 -70.888 -22.188  1.00 10.660          C  
ATOM   2554  C   LYS A 160      17.361 -71.130 -20.753  1.00 10.600          C  
ATOM   2555  O   LYS A 160      17.062 -70.359 -19.841  1.00 10.730          O  
ATOM   2556  CB  LYS A 160      16.421 -69.452 -22.402  1.00 14.940          C  
ATOM   2557  CG  LYS A 160      15.930 -69.148 -23.842  1.00 14.940          C  
ATOM   2558  CD  LYS A 160      17.024 -69.306 -24.891  1.00 14.940          C  
ATOM   2559  CE  LYS A 160      16.577 -68.778 -26.258  1.00 14.940          C  
ATOM   2560  NZ  LYS A 160      17.712 -68.716 -27.228  1.00 14.940          N  
ATOM   2561  H   LYS A 160      14.856 -71.508 -22.459  1.00 12.840          H  
ATOM   2562  HA  LYS A 160      17.747 -71.078 -22.837  1.00 12.790          H  
ATOM   2563 1HB  LYS A 160      15.595 -69.246 -21.724  1.00 17.930          H  
ATOM   2564 2HB  LYS A 160      17.217 -68.753 -22.166  1.00 17.930          H  
ATOM   2565 1HG  LYS A 160      15.115 -69.824 -24.081  1.00 17.930          H  
ATOM   2566 2HG  LYS A 160      15.564 -68.143 -23.898  1.00 17.930          H  
ATOM   2567 1HD  LYS A 160      17.941 -68.838 -24.589  1.00 17.930          H  
ATOM   2568 2HD  LYS A 160      17.216 -70.374 -25.017  1.00 17.930          H  
ATOM   2569 1HE  LYS A 160      15.814 -69.441 -26.656  1.00 17.930          H  
ATOM   2570 2HE  LYS A 160      16.156 -67.779 -26.143  1.00 17.930          H  
ATOM   2571 1HZ  LYS A 160      17.392 -68.364 -28.114  1.00 17.930          H  
ATOM   2572 2HZ  LYS A 160      18.424 -68.059 -26.842  1.00 17.930          H  
ATOM   2573 3HZ  LYS A 160      18.117 -69.626 -27.354  1.00 17.930          H  
ATOM   2574  N   ALA A 161      18.077 -72.239 -20.577  1.00 10.580          N  
ATOM   2575  CA  ALA A 161      18.553 -72.726 -19.280  1.00 10.680          C  
ATOM   2576  C   ALA A 161      19.497 -71.762 -18.573  1.00 10.770          C  
ATOM   2577  O   ALA A 161      20.411 -71.194 -19.180  1.00 10.340          O  
ATOM   2578  CB  ALA A 161      19.260 -74.055 -19.453  1.00 14.910          C  
ATOM   2579  H   ALA A 161      18.227 -72.791 -21.426  1.00 12.700          H  
ATOM   2580  HA  ALA A 161      17.683 -72.870 -18.637  1.00 12.820          H  
ATOM   2581 1HB  ALA A 161      19.568 -74.429 -18.476  1.00 17.890          H  
ATOM   2582 2HB  ALA A 161      18.577 -74.765 -19.918  1.00 17.890          H  
ATOM   2583 3HB  ALA A 161      20.133 -73.922 -20.087  1.00 17.890          H  
ATOM   2584  N   GLU A 162      19.362 -71.719 -17.247  1.00 11.510          N  
ATOM   2585  CA  GLU A 162      20.127 -70.868 -16.331  1.00 11.870          C  
ATOM   2586  C   GLU A 162      21.643 -71.078 -16.317  1.00 11.890          C  
ATOM   2587  O   GLU A 162      22.369 -70.293 -15.707  1.00 12.170          O  
ATOM   2588  CB  GLU A 162      19.582 -71.044 -14.906  1.00 16.470          C  
ATOM   2589  CG  GLU A 162      19.771 -72.451 -14.290  1.00 16.470          C  
ATOM   2590  CD  GLU A 162      18.671 -73.425 -14.645  1.00 16.470          C  
ATOM   2591  OE1 GLU A 162      17.957 -73.173 -15.592  1.00 16.470          O  
ATOM   2592  OE2 GLU A 162      18.552 -74.419 -13.979  1.00 16.470          O  
ATOM   2593  H   GLU A 162      18.607 -72.275 -16.833  1.00 13.810          H  
ATOM   2594  HA  GLU A 162      19.949 -69.835 -16.630  1.00 14.240          H  
ATOM   2595 1HB  GLU A 162      20.071 -70.328 -14.244  1.00 19.770          H  
ATOM   2596 2HB  GLU A 162      18.516 -70.818 -14.897  1.00 19.770          H  
ATOM   2597 1HG  GLU A 162      20.723 -72.869 -14.603  1.00 19.770          H  
ATOM   2598 2HG  GLU A 162      19.805 -72.343 -13.207  1.00 19.770          H  
ATOM   2599  N   GLY A 163      22.123 -72.151 -16.942  1.00 11.810          N  
ATOM   2600  CA  GLY A 163      23.553 -72.448 -17.012  1.00 12.040          C  
ATOM   2601  C   GLY A 163      24.347 -71.429 -17.851  1.00 11.850          C  
ATOM   2602  O   GLY A 163      25.575 -71.369 -17.768  1.00 12.180          O  
ATOM   2603  H   GLY A 163      21.461 -72.768 -17.390  1.00 14.170          H  
ATOM   2604 1HA  GLY A 163      23.957 -72.473 -16.001  1.00 14.450          H  
ATOM   2605 2HA  GLY A 163      23.689 -73.442 -17.432  1.00 14.450          H  
ATOM   2606  N   GLU A 164      23.644 -70.644 -18.664  1.00 11.480          N  
ATOM   2607  CA  GLU A 164      24.245 -69.619 -19.522  1.00 11.460          C  
ATOM   2608  C   GLU A 164      23.529 -68.303 -19.275  1.00 11.630          C  
ATOM   2609  O   GLU A 164      22.448 -68.306 -18.712  1.00 11.770          O  
ATOM   2610  CB  GLU A 164      24.168 -70.004 -21.003  1.00 16.050          C  
ATOM   2611  CG  GLU A 164      24.950 -71.268 -21.385  1.00 16.050          C  
ATOM   2612  CD  GLU A 164      24.890 -71.562 -22.866  1.00 16.050          C  
ATOM   2613  OE1 GLU A 164      24.215 -70.835 -23.554  1.00 16.050          O  
ATOM   2614  OE2 GLU A 164      25.516 -72.500 -23.305  1.00 16.050          O  
ATOM   2615  H   GLU A 164      22.624 -70.774 -18.686  1.00 13.780          H  
ATOM   2616  HA  GLU A 164      25.291 -69.494 -19.246  1.00 13.750          H  
ATOM   2617 1HB  GLU A 164      23.123 -70.164 -21.277  1.00 19.260          H  
ATOM   2618 2HB  GLU A 164      24.541 -69.183 -21.610  1.00 19.260          H  
ATOM   2619 1HG  GLU A 164      25.991 -71.146 -21.085  1.00 19.260          H  
ATOM   2620 2HG  GLU A 164      24.541 -72.115 -20.838  1.00 19.260          H  
ATOM   2621  N   ILE A 165      24.120 -67.159 -19.644  1.00 11.730          N  
ATOM   2622  CA  ILE A 165      23.362 -65.914 -19.464  1.00 12.080          C  
ATOM   2623  C   ILE A 165      23.107 -65.074 -20.724  1.00 12.120          C  
ATOM   2624  O   ILE A 165      22.665 -63.937 -20.605  1.00 12.500          O  
ATOM   2625  CB  ILE A 165      23.972 -65.022 -18.359  1.00 16.770          C  
ATOM   2626  CG1 ILE A 165      25.426 -64.633 -18.689  1.00 16.770          C  
ATOM   2627  CG2 ILE A 165      23.840 -65.742 -17.023  1.00 16.770          C  
ATOM   2628  CD1 ILE A 165      25.990 -63.537 -17.790  1.00 16.770          C  
ATOM   2629  H   ILE A 165      25.038 -67.168 -20.068  1.00 14.080          H  
ATOM   2630  HA  ILE A 165      22.378 -66.186 -19.092  1.00 14.500          H  
ATOM   2631  HB  ILE A 165      23.418 -64.101 -18.304  1.00 20.130          H  
ATOM   2632 1HG1 ILE A 165      26.061 -65.510 -18.600  1.00 20.130          H  
ATOM   2633 2HG1 ILE A 165      25.469 -64.272 -19.715  1.00 20.130          H  
ATOM   2634 1HG2 ILE A 165      24.216 -65.127 -16.218  1.00 20.130          H  
ATOM   2635 2HG2 ILE A 165      22.786 -65.957 -16.845  1.00 20.130          H  
ATOM   2636 3HG2 ILE A 165      24.397 -66.677 -17.049  1.00 20.130          H  
ATOM   2637 1HD1 ILE A 165      27.010 -63.311 -18.098  1.00 20.130          H  
ATOM   2638 2HD1 ILE A 165      25.376 -62.646 -17.886  1.00 20.130          H  
ATOM   2639 3HD1 ILE A 165      25.999 -63.856 -16.756  1.00 20.130          H  
ATOM   2640  N   SER A 166      23.303 -65.611 -21.933  1.00 11.890          N  
ATOM   2641  CA  SER A 166      23.015 -64.814 -23.133  1.00 12.070          C  
ATOM   2642  C   SER A 166      21.574 -64.296 -23.116  1.00 11.890          C  
ATOM   2643  O   SER A 166      21.322 -63.082 -23.126  1.00 11.610          O  
ATOM   2644  CB  SER A 166      23.164 -65.675 -24.361  1.00 16.830          C  
ATOM   2645  OG  SER A 166      22.199 -66.702 -24.337  1.00 16.830          O  
ATOM   2646  H   SER A 166      23.657 -66.551 -22.048  1.00 14.270          H  
ATOM   2647  HA  SER A 166      23.704 -63.967 -23.173  1.00 14.480          H  
ATOM   2648 1HB  SER A 166      23.028 -65.064 -25.254  1.00 20.190          H  
ATOM   2649 2HB  SER A 166      24.163 -66.104 -24.396  1.00 20.190          H  
ATOM   2650  HG  SER A 166      22.227 -67.118 -25.216  1.00 20.190          H  
ATOM   2651  N   ASP A 167      20.643 -65.253 -23.099  1.00 12.250          N  
ATOM   2652  CA  ASP A 167      19.200 -65.026 -23.004  1.00 12.320          C  
ATOM   2653  C   ASP A 167      18.633 -65.225 -21.568  1.00 11.880          C  
ATOM   2654  O   ASP A 167      17.834 -64.393 -21.109  1.00 11.690          O  
ATOM   2655  CB  ASP A 167      18.441 -65.948 -23.978  1.00 17.220          C  
ATOM   2656  CG  ASP A 167      18.710 -65.718 -25.466  1.00 17.220          C  
ATOM   2657  OD1 ASP A 167      18.370 -64.675 -25.970  1.00 17.220          O  
ATOM   2658  OD2 ASP A 167      19.281 -66.618 -26.093  1.00 17.220          O  
ATOM   2659  H   ASP A 167      21.003 -66.196 -23.183  1.00 14.700          H  
ATOM   2660  HA  ASP A 167      19.005 -63.996 -23.302  1.00 14.780          H  
ATOM   2661 1HB  ASP A 167      18.673 -66.950 -23.783  1.00 20.660          H  
ATOM   2662 2HB  ASP A 167      17.379 -65.845 -23.814  1.00 20.660          H  
ATOM   2663  N   PRO A 168      19.078 -66.255 -20.784  1.00 11.860          N  
ATOM   2664  CA  PRO A 168      18.590 -66.599 -19.449  1.00 11.650          C  
ATOM   2665  C   PRO A 168      18.764 -65.479 -18.423  1.00 11.730          C  
ATOM   2666  O   PRO A 168      18.163 -65.523 -17.342  1.00 11.400          O  
ATOM   2667  CB  PRO A 168      19.414 -67.819 -19.082  1.00 17.480          C  
ATOM   2668  CG  PRO A 168      19.840 -68.393 -20.401  1.00 17.480          C  
ATOM   2669  CD  PRO A 168      20.083 -67.247 -21.264  1.00 17.480          C  
ATOM   2670  HA  PRO A 168      17.538 -66.889 -19.542  1.00 13.980          H  
ATOM   2671 1HB  PRO A 168      20.240 -67.533 -18.429  1.00 20.970          H  
ATOM   2672 2HB  PRO A 168      18.796 -68.535 -18.514  1.00 20.970          H  
ATOM   2673 1HG  PRO A 168      20.731 -69.017 -20.282  1.00 20.970          H  
ATOM   2674 2HG  PRO A 168      19.082 -69.042 -20.782  1.00 20.970          H  
ATOM   2675 1HD  PRO A 168      21.084 -66.916 -21.080  1.00 20.970          H  
ATOM   2676 2HD  PRO A 168      19.935 -67.606 -22.257  1.00 20.970          H  
ATOM   2677  N   PHE A 169      19.632 -64.507 -18.718  1.00 12.280          N  
ATOM   2678  CA  PHE A 169      19.842 -63.377 -17.832  1.00 12.490          C  
ATOM   2679  C   PHE A 169      18.484 -62.741 -17.605  1.00 11.970          C  
ATOM   2680  O   PHE A 169      18.128 -62.364 -16.482  1.00 11.740          O  
ATOM   2681  CB  PHE A 169      20.746 -62.315 -18.461  1.00 17.400          C  
ATOM   2682  CG  PHE A 169      21.072 -61.161 -17.545  1.00 17.400          C  
ATOM   2683  CD1 PHE A 169      22.233 -61.202 -16.781  1.00 17.400          C  
ATOM   2684  CD2 PHE A 169      20.227 -60.053 -17.404  1.00 17.400          C  
ATOM   2685  CE1 PHE A 169      22.551 -60.172 -15.928  1.00 17.400          C  
ATOM   2686  CE2 PHE A 169      20.549 -59.038 -16.535  1.00 17.400          C  
ATOM   2687  CZ  PHE A 169      21.706 -59.089 -15.806  1.00 17.400          C  
ATOM   2688  H   PHE A 169      20.132 -64.518 -19.597  1.00 14.740          H  
ATOM   2689  HA  PHE A 169      20.253 -63.718 -16.882  1.00 14.990          H  
ATOM   2690 1HB  PHE A 169      21.666 -62.761 -18.763  1.00 20.880          H  
ATOM   2691 2HB  PHE A 169      20.279 -61.918 -19.361  1.00 20.880          H  
ATOM   2692  HD1 PHE A 169      22.901 -62.058 -16.870  1.00 20.880          H  
ATOM   2693  HD2 PHE A 169      19.296 -59.987 -17.971  1.00 20.880          H  
ATOM   2694  HE1 PHE A 169      23.470 -60.215 -15.343  1.00 20.880          H  
ATOM   2695  HE2 PHE A 169      19.876 -58.195 -16.419  1.00 20.880          H  
ATOM   2696  HZ  PHE A 169      21.949 -58.276 -15.129  1.00 20.880          H  
ATOM   2697  N   ARG A 170      17.778 -62.546 -18.737  1.00 11.840          N  
ATOM   2698  CA  ARG A 170      16.501 -61.871 -18.769  1.00 11.570          C  
ATOM   2699  C   ARG A 170      15.466 -62.804 -18.190  1.00 10.690          C  
ATOM   2700  O   ARG A 170      14.581 -62.378 -17.472  1.00 10.480          O  
ATOM   2701  CB  ARG A 170      16.182 -61.436 -20.180  1.00 16.310          C  
ATOM   2702  CG  ARG A 170      17.137 -60.360 -20.663  1.00 16.310          C  
ATOM   2703  CD  ARG A 170      16.942 -59.988 -22.090  1.00 16.310          C  
ATOM   2704  NE  ARG A 170      18.061 -59.169 -22.566  1.00 16.310          N  
ATOM   2705  CZ  ARG A 170      19.257 -59.697 -22.960  1.00 16.310          C  
ATOM   2706  NH1 ARG A 170      19.415 -61.011 -22.887  1.00 16.310          N  
ATOM   2707  NH2 ARG A 170      20.237 -58.917 -23.390  1.00 16.310          N  
ATOM   2708  H   ARG A 170      18.125 -62.954 -19.605  1.00 14.210          H  
ATOM   2709  HA  ARG A 170      16.562 -60.979 -18.151  1.00 13.880          H  
ATOM   2710 1HB  ARG A 170      16.227 -62.285 -20.855  1.00 19.570          H  
ATOM   2711 2HB  ARG A 170      15.186 -61.021 -20.214  1.00 19.570          H  
ATOM   2712 1HG  ARG A 170      16.970 -59.465 -20.059  1.00 19.570          H  
ATOM   2713 2HG  ARG A 170      18.158 -60.694 -20.508  1.00 19.570          H  
ATOM   2714 1HD  ARG A 170      16.853 -60.874 -22.717  1.00 19.570          H  
ATOM   2715 2HD  ARG A 170      16.027 -59.395 -22.184  1.00 19.570          H  
ATOM   2716  HE  ARG A 170      17.934 -58.158 -22.596  1.00 19.570          H  
ATOM   2717 1HH1 ARG A 170      18.655 -61.571 -22.555  1.00 19.570          H  
ATOM   2718 2HH1 ARG A 170      20.290 -61.494 -23.135  1.00 19.570          H  
ATOM   2719 1HH2 ARG A 170      20.098 -57.903 -23.445  1.00 19.570          H  
ATOM   2720 2HH2 ARG A 170      21.122 -59.327 -23.662  1.00 19.570          H  
ATOM   2721  N   PHE A 171      15.599 -64.102 -18.424  1.00 10.280          N  
ATOM   2722  CA  PHE A 171      14.636 -65.023 -17.815  1.00  9.620          C  
ATOM   2723  C   PHE A 171      14.534 -64.773 -16.313  1.00  9.490          C  
ATOM   2724  O   PHE A 171      13.429 -64.596 -15.770  1.00  9.090          O  
ATOM   2725  CB  PHE A 171      15.016 -66.471 -18.066  1.00 13.730          C  
ATOM   2726  CG  PHE A 171      14.247 -67.452 -17.272  1.00 13.730          C  
ATOM   2727  CD1 PHE A 171      12.916 -67.655 -17.467  1.00 13.730          C  
ATOM   2728  CD2 PHE A 171      14.903 -68.221 -16.317  1.00 13.730          C  
ATOM   2729  CE1 PHE A 171      12.250 -68.577 -16.751  1.00 13.730          C  
ATOM   2730  CE2 PHE A 171      14.224 -69.157 -15.585  1.00 13.730          C  
ATOM   2731  CZ  PHE A 171      12.890 -69.335 -15.808  1.00 13.730          C  
ATOM   2732  H   PHE A 171      16.347 -64.410 -19.051  1.00 12.340          H  
ATOM   2733  HA  PHE A 171      13.655 -64.850 -18.254  1.00 11.540          H  
ATOM   2734 1HB  PHE A 171      14.917 -66.707 -19.108  1.00 16.480          H  
ATOM   2735 2HB  PHE A 171      16.043 -66.607 -17.809  1.00 16.480          H  
ATOM   2736  HD1 PHE A 171      12.381 -67.065 -18.189  1.00 16.480          H  
ATOM   2737  HD2 PHE A 171      15.973 -68.077 -16.152  1.00 16.480          H  
ATOM   2738  HE1 PHE A 171      11.180 -68.708 -16.924  1.00 16.480          H  
ATOM   2739  HE2 PHE A 171      14.746 -69.755 -14.835  1.00 16.480          H  
ATOM   2740  HZ  PHE A 171      12.330 -70.073 -15.236  1.00 16.480          H  
ATOM   2741  N   THR A 172      15.695 -64.735 -15.657  1.00  9.970          N  
ATOM   2742  CA  THR A 172      15.746 -64.515 -14.222  1.00 10.100          C  
ATOM   2743  C   THR A 172      15.111 -63.181 -13.838  1.00 10.020          C  
ATOM   2744  O   THR A 172      14.295 -63.127 -12.902  1.00  9.700          O  
ATOM   2745  CB  THR A 172      17.201 -64.541 -13.702  1.00 14.090          C  
ATOM   2746  OG1 THR A 172      17.780 -65.835 -13.952  1.00 14.090          O  
ATOM   2747  CG2 THR A 172      17.225 -64.261 -12.186  1.00 14.090          C  
ATOM   2748  H   THR A 172      16.557 -64.892 -16.183  1.00 11.960          H  
ATOM   2749  HA  THR A 172      15.187 -65.313 -13.735  1.00 12.120          H  
ATOM   2750  HB  THR A 172      17.787 -63.784 -14.224  1.00 16.910          H  
ATOM   2751  HG1 THR A 172      17.932 -65.935 -14.904  1.00 16.910          H  
ATOM   2752 1HG2 THR A 172      18.253 -64.287 -11.835  1.00 16.910          H  
ATOM   2753 2HG2 THR A 172      16.803 -63.281 -11.974  1.00 16.910          H  
ATOM   2754 3HG2 THR A 172      16.644 -65.022 -11.666  1.00 16.910          H  
ATOM   2755  N   THR A 173      15.448 -62.108 -14.560  1.00 10.400          N  
ATOM   2756  CA  THR A 173      14.906 -60.810 -14.214  1.00 10.440          C  
ATOM   2757  C   THR A 173      13.448 -60.601 -14.658  1.00  9.750          C  
ATOM   2758  O   THR A 173      12.774 -59.736 -14.092  1.00  9.550          O  
ATOM   2759  CB  THR A 173      15.815 -59.699 -14.740  1.00 14.600          C  
ATOM   2760  OG1 THR A 173      15.909 -59.795 -16.134  1.00 14.600          O  
ATOM   2761  CG2 THR A 173      17.213 -59.836 -14.122  1.00 14.600          C  
ATOM   2762  H   THR A 173      16.140 -62.177 -15.322  1.00 12.480          H  
ATOM   2763  HA  THR A 173      14.925 -60.732 -13.133  1.00 12.530          H  
ATOM   2764  HB  THR A 173      15.392 -58.739 -14.495  1.00 17.520          H  
ATOM   2765  HG1 THR A 173      16.375 -58.994 -16.460  1.00 17.520          H  
ATOM   2766 1HG2 THR A 173      17.852 -59.038 -14.509  1.00 17.520          H  
ATOM   2767 2HG2 THR A 173      17.140 -59.754 -13.040  1.00 17.520          H  
ATOM   2768 3HG2 THR A 173      17.643 -60.800 -14.383  1.00 17.520          H  
ATOM   2769  N   PHE A 174      12.915 -61.406 -15.605  1.00  9.460          N  
ATOM   2770  CA  PHE A 174      11.495 -61.305 -15.947  1.00  9.040          C  
ATOM   2771  C   PHE A 174      10.727 -61.796 -14.743  1.00  8.470          C  
ATOM   2772  O   PHE A 174       9.728 -61.192 -14.353  1.00  8.220          O  
ATOM   2773  CB  PHE A 174      11.057 -62.143 -17.168  1.00 12.820          C  
ATOM   2774  CG  PHE A 174      11.332 -61.549 -18.537  1.00 12.820          C  
ATOM   2775  CD1 PHE A 174      12.239 -62.133 -19.400  1.00 12.820          C  
ATOM   2776  CD2 PHE A 174      10.658 -60.409 -18.967  1.00 12.820          C  
ATOM   2777  CE1 PHE A 174      12.479 -61.602 -20.648  1.00 12.820          C  
ATOM   2778  CE2 PHE A 174      10.902 -59.877 -20.225  1.00 12.820          C  
ATOM   2779  CZ  PHE A 174      11.813 -60.474 -21.059  1.00 12.820          C  
ATOM   2780  H   PHE A 174      13.514 -62.050 -16.115  1.00 11.350          H  
ATOM   2781  HA  PHE A 174      11.244 -60.261 -16.128  1.00 10.850          H  
ATOM   2782 1HB  PHE A 174      11.566 -63.108 -17.120  1.00 15.390          H  
ATOM   2783 2HB  PHE A 174       9.985 -62.346 -17.102  1.00 15.390          H  
ATOM   2784  HD1 PHE A 174      12.762 -63.018 -19.090  1.00 15.390          H  
ATOM   2785  HD2 PHE A 174       9.928 -59.932 -18.306  1.00 15.390          H  
ATOM   2786  HE1 PHE A 174      13.194 -62.076 -21.304  1.00 15.390          H  
ATOM   2787  HE2 PHE A 174      10.373 -58.991 -20.559  1.00 15.390          H  
ATOM   2788  HZ  PHE A 174      11.996 -60.057 -22.045  1.00 15.390          H  
ATOM   2789  N   TYR A 175      11.216 -62.886 -14.134  1.00  8.430          N  
ATOM   2790  CA  TYR A 175      10.584 -63.418 -12.937  1.00  8.200          C  
ATOM   2791  C   TYR A 175      10.594 -62.393 -11.819  1.00  8.180          C  
ATOM   2792  O   TYR A 175       9.593 -62.198 -11.135  1.00  7.920          O  
ATOM   2793  CB  TYR A 175      11.244 -64.663 -12.390  1.00 11.570          C  
ATOM   2794  CG  TYR A 175      10.452 -65.166 -11.206  1.00 11.570          C  
ATOM   2795  CD1 TYR A 175       9.265 -65.852 -11.429  1.00 11.570          C  
ATOM   2796  CD2 TYR A 175      10.877 -64.920  -9.909  1.00 11.570          C  
ATOM   2797  CE1 TYR A 175       8.515 -66.294 -10.374  1.00 11.570          C  
ATOM   2798  CE2 TYR A 175      10.120 -65.361  -8.848  1.00 11.570          C  
ATOM   2799  CZ  TYR A 175       8.943 -66.047  -9.076  1.00 11.570          C  
ATOM   2800  OH  TYR A 175       8.189 -66.492  -8.012  1.00 11.570          O  
ATOM   2801  H   TYR A 175      12.015 -63.366 -14.566  1.00 10.120          H  
ATOM   2802  HA  TYR A 175       9.547 -63.653 -13.174  1.00  9.840          H  
ATOM   2803 1HB  TYR A 175      11.319 -65.409 -13.125  1.00 13.890          H  
ATOM   2804 2HB  TYR A 175      12.255 -64.431 -12.056  1.00 13.890          H  
ATOM   2805  HD1 TYR A 175       8.923 -66.037 -12.444  1.00 13.890          H  
ATOM   2806  HD2 TYR A 175      11.805 -64.373  -9.730  1.00 13.890          H  
ATOM   2807  HE1 TYR A 175       7.586 -66.831 -10.558  1.00 13.890          H  
ATOM   2808  HE2 TYR A 175      10.449 -65.168  -7.826  1.00 13.890          H  
ATOM   2809  HH  TYR A 175       7.423 -66.972  -8.339  1.00 13.890          H  
ATOM   2810  N   ILE A 176      11.750 -61.770 -11.587  1.00  8.600          N  
ATOM   2811  CA  ILE A 176      11.847 -60.807 -10.507  1.00  8.770          C  
ATOM   2812  C   ILE A 176      10.915 -59.617 -10.789  1.00  8.400          C  
ATOM   2813  O   ILE A 176      10.230 -59.157  -9.871  1.00  8.160          O  
ATOM   2814  CB  ILE A 176      13.282 -60.323 -10.294  1.00 12.210          C  
ATOM   2815  CG1 ILE A 176      14.178 -61.481  -9.822  1.00 12.210          C  
ATOM   2816  CG2 ILE A 176      13.228 -59.283  -9.170  1.00 12.210          C  
ATOM   2817  CD1 ILE A 176      15.680 -61.181  -9.909  1.00 12.210          C  
ATOM   2818  H   ILE A 176      12.569 -62.015 -12.154  1.00 10.320          H  
ATOM   2819  HA  ILE A 176      11.514 -61.289  -9.588  1.00 10.520          H  
ATOM   2820  HB  ILE A 176      13.696 -59.898 -11.203  1.00 14.650          H  
ATOM   2821 1HG1 ILE A 176      13.927 -61.721  -8.791  1.00 14.650          H  
ATOM   2822 2HG1 ILE A 176      13.971 -62.358 -10.438  1.00 14.650          H  
ATOM   2823 1HG2 ILE A 176      14.217 -58.933  -8.947  1.00 14.650          H  
ATOM   2824 2HG2 ILE A 176      12.610 -58.446  -9.460  1.00 14.650          H  
ATOM   2825 3HG2 ILE A 176      12.807 -59.737  -8.274  1.00 14.650          H  
ATOM   2826 1HD1 ILE A 176      16.237 -62.052  -9.563  1.00 14.650          H  
ATOM   2827 2HD1 ILE A 176      15.953 -60.968 -10.938  1.00 14.650          H  
ATOM   2828 3HD1 ILE A 176      15.942 -60.332  -9.289  1.00 14.650          H  
ATOM   2829  N   HIS A 177      10.928 -59.091 -12.031  1.00  8.490          N  
ATOM   2830  CA  HIS A 177      10.057 -57.986 -12.438  1.00  8.380          C  
ATOM   2831  C   HIS A 177       8.625 -58.365 -12.116  1.00  7.800          C  
ATOM   2832  O   HIS A 177       7.896 -57.599 -11.480  1.00  7.570          O  
ATOM   2833  CB  HIS A 177      10.169 -57.717 -13.950  1.00 11.780          C  
ATOM   2834  CG  HIS A 177       9.290 -56.602 -14.460  1.00 11.780          C  
ATOM   2835  ND1 HIS A 177       7.942 -56.762 -14.670  1.00 11.780          N  
ATOM   2836  CD2 HIS A 177       9.579 -55.344 -14.845  1.00 11.780          C  
ATOM   2837  CE1 HIS A 177       7.430 -55.646 -15.132  1.00 11.780          C  
ATOM   2838  NE2 HIS A 177       8.399 -54.767 -15.254  1.00 11.780          N  
ATOM   2839  H   HIS A 177      11.559 -59.480 -12.736  1.00 10.190          H  
ATOM   2840  HA  HIS A 177      10.314 -57.079 -11.894  1.00 10.060          H  
ATOM   2841 1HB  HIS A 177      11.204 -57.475 -14.195  1.00 14.130          H  
ATOM   2842 2HB  HIS A 177       9.914 -58.619 -14.496  1.00 14.130          H  
ATOM   2843  HD1 HIS A 177       7.415 -57.591 -14.488  1.00 14.130          H  
ATOM   2844  HD2 HIS A 177      10.510 -54.776 -14.879  1.00 14.130          H  
ATOM   2845  HE1 HIS A 177       6.365 -55.580 -15.352  1.00 14.130          H  
ATOM   2846  N   PHE A 178       8.229 -59.573 -12.544  1.00  7.680          N  
ATOM   2847  CA  PHE A 178       6.920 -60.132 -12.279  1.00  7.470          C  
ATOM   2848  C   PHE A 178       6.585 -60.153 -10.817  1.00  7.270          C  
ATOM   2849  O   PHE A 178       5.537 -59.650 -10.415  1.00  7.150          O  
ATOM   2850  CB  PHE A 178       6.855 -61.564 -12.810  1.00 10.540          C  
ATOM   2851  CG  PHE A 178       5.794 -62.364 -12.244  1.00 10.540          C  
ATOM   2852  CD1 PHE A 178       4.479 -62.202 -12.559  1.00 10.540          C  
ATOM   2853  CD2 PHE A 178       6.163 -63.356 -11.338  1.00 10.540          C  
ATOM   2854  CE1 PHE A 178       3.548 -63.021 -11.958  1.00 10.540          C  
ATOM   2855  CE2 PHE A 178       5.248 -64.156 -10.756  1.00 10.540          C  
ATOM   2856  CZ  PHE A 178       3.934 -63.991 -11.065  1.00 10.540          C  
ATOM   2857  H   PHE A 178       8.879 -60.143 -13.090  1.00  9.220          H  
ATOM   2858  HA  PHE A 178       6.180 -59.534 -12.801  1.00  8.960          H  
ATOM   2859 1HB  PHE A 178       6.734 -61.573 -13.868  1.00 12.650          H  
ATOM   2860 2HB  PHE A 178       7.774 -62.061 -12.619  1.00 12.650          H  
ATOM   2861  HD1 PHE A 178       4.172 -61.427 -13.275  1.00 12.650          H  
ATOM   2862  HD2 PHE A 178       7.226 -63.481 -11.093  1.00 12.650          H  
ATOM   2863  HE1 PHE A 178       2.501 -62.909 -12.179  1.00 12.650          H  
ATOM   2864  HE2 PHE A 178       5.562 -64.923 -10.045  1.00 12.650          H  
ATOM   2865  HZ  PHE A 178       3.185 -64.627 -10.601  1.00 12.650          H  
ATOM   2866  N   ALA A 179       7.466 -60.712 -10.000  1.00  7.450          N  
ATOM   2867  CA  ALA A 179       7.180 -60.820  -8.594  1.00  7.610          C  
ATOM   2868  C   ALA A 179       6.957 -59.453  -7.957  1.00  7.430          C  
ATOM   2869  O   ALA A 179       6.035 -59.288  -7.150  1.00  7.410          O  
ATOM   2870  CB  ALA A 179       8.331 -61.539  -7.913  1.00 10.590          C  
ATOM   2871  H   ALA A 179       8.325 -61.113 -10.378  1.00  8.940          H  
ATOM   2872  HA  ALA A 179       6.268 -61.405  -8.479  1.00  9.130          H  
ATOM   2873 1HB  ALA A 179       8.117 -61.654  -6.853  1.00 12.710          H  
ATOM   2874 2HB  ALA A 179       8.463 -62.520  -8.372  1.00 12.710          H  
ATOM   2875 3HB  ALA A 179       9.244 -60.952  -8.041  1.00 12.710          H  
ATOM   2876  N   LEU A 180       7.758 -58.459  -8.346  1.00  7.460          N  
ATOM   2877  CA  LEU A 180       7.637 -57.130  -7.771  1.00  7.460          C  
ATOM   2878  C   LEU A 180       6.398 -56.365  -8.253  1.00  7.010          C  
ATOM   2879  O   LEU A 180       5.713 -55.726  -7.443  1.00  6.850          O  
ATOM   2880  CB  LEU A 180       8.906 -56.353  -8.106  1.00 10.440          C  
ATOM   2881  CG  LEU A 180      10.231 -56.859  -7.452  1.00 10.440          C  
ATOM   2882  CD1 LEU A 180      11.348 -56.128  -8.066  1.00 10.440          C  
ATOM   2883  CD2 LEU A 180      10.239 -56.610  -5.970  1.00 10.440          C  
ATOM   2884  H   LEU A 180       8.521 -58.662  -9.003  1.00  8.950          H  
ATOM   2885  HA  LEU A 180       7.550 -57.245  -6.699  1.00  8.950          H  
ATOM   2886 1HB  LEU A 180       9.052 -56.422  -9.179  1.00 12.530          H  
ATOM   2887 2HB  LEU A 180       8.763 -55.304  -7.838  1.00 12.530          H  
ATOM   2888  HG  LEU A 180      10.358 -57.924  -7.648  1.00 12.530          H  
ATOM   2889 1HD1 LEU A 180      12.291 -56.456  -7.641  1.00 12.530          H  
ATOM   2890 2HD1 LEU A 180      11.353 -56.303  -9.139  1.00 12.530          H  
ATOM   2891 3HD1 LEU A 180      11.199 -55.097  -7.862  1.00 12.530          H  
ATOM   2892 1HD2 LEU A 180      11.184 -56.953  -5.556  1.00 12.530          H  
ATOM   2893 2HD2 LEU A 180      10.126 -55.544  -5.785  1.00 12.530          H  
ATOM   2894 3HD2 LEU A 180       9.436 -57.151  -5.499  1.00 12.530          H  
ATOM   2895  N   VAL A 181       6.071 -56.452  -9.551  1.00  6.960          N  
ATOM   2896  CA  VAL A 181       4.893 -55.746 -10.045  1.00  6.900          C  
ATOM   2897  C   VAL A 181       3.627 -56.446  -9.545  1.00  6.700          C  
ATOM   2898  O   VAL A 181       2.640 -55.776  -9.222  1.00  6.610          O  
ATOM   2899  CB  VAL A 181       4.930 -55.521 -11.584  1.00  9.680          C  
ATOM   2900  CG1 VAL A 181       4.730 -56.798 -12.379  1.00  9.680          C  
ATOM   2901  CG2 VAL A 181       3.850 -54.494 -11.951  1.00  9.680          C  
ATOM   2902  H   VAL A 181       6.670 -56.983 -10.191  1.00  8.350          H  
ATOM   2903  HA  VAL A 181       4.902 -54.747  -9.609  1.00  8.280          H  
ATOM   2904  HB  VAL A 181       5.910 -55.136 -11.848  1.00 11.620          H  
ATOM   2905 1HG1 VAL A 181       4.785 -56.581 -13.444  1.00 11.620          H  
ATOM   2906 2HG1 VAL A 181       5.497 -57.491 -12.115  1.00 11.620          H  
ATOM   2907 3HG1 VAL A 181       3.785 -57.210 -12.160  1.00 11.620          H  
ATOM   2908 1HG2 VAL A 181       3.900 -54.293 -13.000  1.00 11.620          H  
ATOM   2909 2HG2 VAL A 181       2.853 -54.876 -11.700  1.00 11.620          H  
ATOM   2910 3HG2 VAL A 181       4.028 -53.572 -11.402  1.00 11.620          H  
ATOM   2911  N   LEU A 182       3.659 -57.783  -9.451  1.00  6.850          N  
ATOM   2912  CA  LEU A 182       2.547 -58.519  -8.897  1.00  7.100          C  
ATOM   2913  C   LEU A 182       2.362 -58.163  -7.446  1.00  7.000          C  
ATOM   2914  O   LEU A 182       1.233 -57.923  -7.027  1.00  7.110          O  
ATOM   2915  CB  LEU A 182       2.722 -60.031  -9.059  1.00  9.840          C  
ATOM   2916  CG  LEU A 182       1.609 -60.912  -8.416  1.00  9.840          C  
ATOM   2917  CD1 LEU A 182       0.226 -60.581  -8.981  1.00  9.840          C  
ATOM   2918  CD2 LEU A 182       1.928 -62.354  -8.672  1.00  9.840          C  
ATOM   2919  H   LEU A 182       4.472 -58.307  -9.772  1.00  8.220          H  
ATOM   2920  HA  LEU A 182       1.654 -58.212  -9.421  1.00  8.520          H  
ATOM   2921 1HB  LEU A 182       2.792 -60.270 -10.116  1.00 11.810          H  
ATOM   2922 2HB  LEU A 182       3.670 -60.309  -8.593  1.00 11.810          H  
ATOM   2923  HG  LEU A 182       1.598 -60.731  -7.364  1.00 11.810          H  
ATOM   2924 1HD1 LEU A 182      -0.516 -61.217  -8.500  1.00 11.810          H  
ATOM   2925 2HD1 LEU A 182      -0.026 -59.549  -8.783  1.00 11.810          H  
ATOM   2926 3HD1 LEU A 182       0.214 -60.758 -10.038  1.00 11.810          H  
ATOM   2927 1HD2 LEU A 182       1.173 -62.987  -8.206  1.00 11.810          H  
ATOM   2928 2HD2 LEU A 182       1.928 -62.522  -9.732  1.00 11.810          H  
ATOM   2929 3HD2 LEU A 182       2.908 -62.593  -8.259  1.00 11.810          H  
ATOM   2930  N   SER A 183       3.440 -58.084  -6.670  1.00  7.010          N  
ATOM   2931  CA  SER A 183       3.284 -57.714  -5.282  1.00  7.190          C  
ATOM   2932  C   SER A 183       2.607 -56.341  -5.185  1.00  6.740          C  
ATOM   2933  O   SER A 183       1.688 -56.173  -4.386  1.00  6.820          O  
ATOM   2934  CB  SER A 183       4.609 -57.765  -4.561  1.00  9.990          C  
ATOM   2935  OG  SER A 183       4.451 -57.418  -3.210  1.00  9.990          O  
ATOM   2936  H   SER A 183       4.371 -58.331  -7.014  1.00  8.410          H  
ATOM   2937  HA  SER A 183       2.638 -58.445  -4.805  1.00  8.630          H  
ATOM   2938 1HB  SER A 183       5.011 -58.774  -4.634  1.00 11.990          H  
ATOM   2939 2HB  SER A 183       5.317 -57.106  -5.044  1.00 11.990          H  
ATOM   2940  HG  SER A 183       5.296 -57.593  -2.791  1.00 11.990          H  
ATOM   2941  N   ALA A 184       2.992 -55.360  -6.028  1.00  6.420          N  
ATOM   2942  CA  ALA A 184       2.327 -54.049  -5.973  1.00  6.150          C  
ATOM   2943  C   ALA A 184       0.816 -54.182  -6.217  1.00  6.040          C  
ATOM   2944  O   ALA A 184       0.006 -53.551  -5.520  1.00  5.910          O  
ATOM   2945  CB  ALA A 184       2.915 -53.109  -7.013  1.00  8.720          C  
ATOM   2946  H   ALA A 184       3.785 -55.519  -6.660  1.00  7.700          H  
ATOM   2947  HA  ALA A 184       2.479 -53.633  -4.981  1.00  7.380          H  
ATOM   2948 1HB  ALA A 184       2.423 -52.143  -6.951  1.00 10.460          H  
ATOM   2949 2HB  ALA A 184       3.982 -52.995  -6.834  1.00 10.460          H  
ATOM   2950 3HB  ALA A 184       2.759 -53.524  -8.008  1.00 10.460          H  
ATOM   2951  N   LEU A 185       0.434 -55.054  -7.164  1.00  6.310          N  
ATOM   2952  CA  LEU A 185      -0.975 -55.298  -7.462  1.00  6.680          C  
ATOM   2953  C   LEU A 185      -1.664 -55.945  -6.254  1.00  6.890          C  
ATOM   2954  O   LEU A 185      -2.796 -55.584  -5.903  1.00  7.090          O  
ATOM   2955  CB  LEU A 185      -1.106 -56.226  -8.675  1.00  9.200          C  
ATOM   2956  CG  LEU A 185      -2.526 -56.543  -9.201  1.00  9.200          C  
ATOM   2957  CD1 LEU A 185      -3.245 -55.239  -9.668  1.00  9.200          C  
ATOM   2958  CD2 LEU A 185      -2.373 -57.532 -10.335  1.00  9.200          C  
ATOM   2959  H   LEU A 185       1.162 -55.491  -7.745  1.00  7.570          H  
ATOM   2960  HA  LEU A 185      -1.441 -54.341  -7.669  1.00  8.020          H  
ATOM   2961 1HB  LEU A 185      -0.517 -55.823  -9.488  1.00 11.040          H  
ATOM   2962 2HB  LEU A 185      -0.665 -57.175  -8.406  1.00 11.040          H  
ATOM   2963  HG  LEU A 185      -3.133 -56.989  -8.408  1.00 11.040          H  
ATOM   2964 1HD1 LEU A 185      -4.238 -55.488 -10.042  1.00 11.040          H  
ATOM   2965 2HD1 LEU A 185      -3.351 -54.548  -8.836  1.00 11.040          H  
ATOM   2966 3HD1 LEU A 185      -2.679 -54.765 -10.461  1.00 11.040          H  
ATOM   2967 1HD2 LEU A 185      -3.351 -57.786 -10.739  1.00 11.040          H  
ATOM   2968 2HD2 LEU A 185      -1.765 -57.080 -11.085  1.00 11.040          H  
ATOM   2969 3HD2 LEU A 185      -1.886 -58.433  -9.975  1.00 11.040          H  
ATOM   2970  N   ILE A 186      -0.992 -56.911  -5.630  1.00  7.090          N  
ATOM   2971  CA  ILE A 186      -1.492 -57.599  -4.455  1.00  7.650          C  
ATOM   2972  C   ILE A 186      -1.716 -56.633  -3.321  1.00  7.400          C  
ATOM   2973  O   ILE A 186      -2.710 -56.723  -2.619  1.00  7.750          O  
ATOM   2974  CB  ILE A 186      -0.600 -58.764  -4.000  1.00 10.490          C  
ATOM   2975  CG1 ILE A 186      -0.637 -59.891  -5.060  1.00 10.490          C  
ATOM   2976  CG2 ILE A 186      -1.043 -59.271  -2.606  1.00 10.490          C  
ATOM   2977  CD1 ILE A 186       0.425 -60.962  -4.892  1.00 10.490          C  
ATOM   2978  H   ILE A 186      -0.079 -57.179  -6.017  1.00  8.510          H  
ATOM   2979  HA  ILE A 186      -2.469 -58.030  -4.719  1.00  9.180          H  
ATOM   2980  HB  ILE A 186       0.427 -58.409  -3.939  1.00 12.580          H  
ATOM   2981 1HG1 ILE A 186      -1.615 -60.369  -5.013  1.00 12.580          H  
ATOM   2982 2HG1 ILE A 186      -0.525 -59.447  -6.045  1.00 12.580          H  
ATOM   2983 1HG2 ILE A 186      -0.403 -60.079  -2.277  1.00 12.580          H  
ATOM   2984 2HG2 ILE A 186      -0.987 -58.474  -1.864  1.00 12.580          H  
ATOM   2985 3HG2 ILE A 186      -2.069 -59.627  -2.676  1.00 12.580          H  
ATOM   2986 1HD1 ILE A 186       0.307 -61.704  -5.679  1.00 12.580          H  
ATOM   2987 2HD1 ILE A 186       1.411 -60.509  -4.964  1.00 12.580          H  
ATOM   2988 3HD1 ILE A 186       0.327 -61.453  -3.934  1.00 12.580          H  
ATOM   2989  N   LEU A 187      -0.762 -55.735  -3.083  1.00  6.950          N  
ATOM   2990  CA  LEU A 187      -0.936 -54.787  -2.002  1.00  6.840          C  
ATOM   2991  C   LEU A 187      -2.175 -53.937  -2.277  1.00  6.340          C  
ATOM   2992  O   LEU A 187      -3.007 -53.731  -1.386  1.00  6.390          O  
ATOM   2993  CB  LEU A 187       0.275 -53.847  -1.922  1.00  9.620          C  
ATOM   2994  CG  LEU A 187       1.659 -54.453  -1.533  1.00  9.620          C  
ATOM   2995  CD1 LEU A 187       2.702 -53.355  -1.701  1.00  9.620          C  
ATOM   2996  CD2 LEU A 187       1.655 -55.012  -0.131  1.00  9.620          C  
ATOM   2997  H   LEU A 187       0.085 -55.741  -3.651  1.00  8.340          H  
ATOM   2998  HA  LEU A 187      -1.080 -55.329  -1.071  1.00  8.210          H  
ATOM   2999 1HB  LEU A 187       0.400 -53.387  -2.901  1.00 11.540          H  
ATOM   3000 2HB  LEU A 187       0.048 -53.060  -1.212  1.00 11.540          H  
ATOM   3001  HG  LEU A 187       1.907 -55.252  -2.211  1.00 11.540          H  
ATOM   3002 1HD1 LEU A 187       3.687 -53.749  -1.470  1.00 11.540          H  
ATOM   3003 2HD1 LEU A 187       2.693 -52.997  -2.723  1.00 11.540          H  
ATOM   3004 3HD1 LEU A 187       2.471 -52.530  -1.034  1.00 11.540          H  
ATOM   3005 1HD2 LEU A 187       2.640 -55.418   0.092  1.00 11.540          H  
ATOM   3006 2HD2 LEU A 187       1.429 -54.240   0.568  1.00 11.540          H  
ATOM   3007 3HD2 LEU A 187       0.918 -55.804  -0.048  1.00 11.540          H  
ATOM   3008  N   ALA A 188      -2.360 -53.512  -3.543  1.00  6.100          N  
ATOM   3009  CA  ALA A 188      -3.512 -52.699  -3.928  1.00  6.020          C  
ATOM   3010  C   ALA A 188      -4.817 -53.430  -3.640  1.00  6.580          C  
ATOM   3011  O   ALA A 188      -5.800 -52.836  -3.193  1.00  6.880          O  
ATOM   3012  CB  ALA A 188      -3.442 -52.336  -5.399  1.00  8.460          C  
ATOM   3013  H   ALA A 188      -1.633 -53.700  -4.245  1.00  7.320          H  
ATOM   3014  HA  ALA A 188      -3.487 -51.785  -3.351  1.00  7.220          H  
ATOM   3015 1HB  ALA A 188      -4.287 -51.700  -5.663  1.00 10.150          H  
ATOM   3016 2HB  ALA A 188      -2.515 -51.813  -5.564  1.00 10.150          H  
ATOM   3017 3HB  ALA A 188      -3.464 -53.231  -6.005  1.00 10.150          H  
ATOM   3018  N   CYS A 189      -4.813 -54.751  -3.805  1.00  6.980          N  
ATOM   3019  CA  CYS A 189      -6.004 -55.563  -3.582  1.00  7.800          C  
ATOM   3020  C   CYS A 189      -6.532 -55.487  -2.139  1.00  8.270          C  
ATOM   3021  O   CYS A 189      -7.668 -55.895  -1.875  1.00  8.920          O  
ATOM   3022  CB  CYS A 189      -5.731 -57.030  -3.931  1.00 10.590          C  
ATOM   3023  SG  CYS A 189      -5.338 -57.324  -5.697  1.00 10.590          S  
ATOM   3024  H   CYS A 189      -3.966 -55.183  -4.185  1.00  8.380          H  
ATOM   3025  HA  CYS A 189      -6.784 -55.199  -4.250  1.00  9.360          H  
ATOM   3026 1HB  CYS A 189      -4.909 -57.400  -3.331  1.00 12.710          H  
ATOM   3027 2HB  CYS A 189      -6.603 -57.629  -3.675  1.00 12.710          H  
ATOM   3028  HG  CYS A 189      -4.272 -56.489  -5.754  1.00 12.710          H  
ATOM   3029  N   PHE A 190      -5.713 -54.993  -1.204  1.00  8.120          N  
ATOM   3030  CA  PHE A 190      -6.129 -54.848   0.184  1.00  8.730          C  
ATOM   3031  C   PHE A 190      -6.168 -53.374   0.580  1.00  8.590          C  
ATOM   3032  O   PHE A 190      -7.022 -52.951   1.362  1.00  8.650          O  
ATOM   3033  CB  PHE A 190      -5.166 -55.599   1.089  1.00 11.980          C  
ATOM   3034  CG  PHE A 190      -5.127 -57.050   0.791  1.00 11.980          C  
ATOM   3035  CD1 PHE A 190      -4.057 -57.589   0.105  1.00 11.980          C  
ATOM   3036  CD2 PHE A 190      -6.164 -57.885   1.179  1.00 11.980          C  
ATOM   3037  CE1 PHE A 190      -4.020 -58.930  -0.182  1.00 11.980          C  
ATOM   3038  CE2 PHE A 190      -6.127 -59.228   0.890  1.00 11.980          C  
ATOM   3039  CZ  PHE A 190      -5.051 -59.752   0.209  1.00 11.980          C  
ATOM   3040  H   PHE A 190      -4.787 -54.669  -1.473  1.00  9.740          H  
ATOM   3041  HA  PHE A 190      -7.129 -55.263   0.298  1.00 10.480          H  
ATOM   3042 1HB  PHE A 190      -4.163 -55.195   0.955  1.00 14.370          H  
ATOM   3043 2HB  PHE A 190      -5.448 -55.462   2.129  1.00 14.370          H  
ATOM   3044  HD1 PHE A 190      -3.238 -56.938  -0.215  1.00 14.370          H  
ATOM   3045  HD2 PHE A 190      -7.018 -57.469   1.717  1.00 14.370          H  
ATOM   3046  HE1 PHE A 190      -3.176 -59.337  -0.717  1.00 14.370          H  
ATOM   3047  HE2 PHE A 190      -6.948 -59.877   1.197  1.00 14.370          H  
ATOM   3048  HZ  PHE A 190      -5.016 -60.814  -0.023  1.00 14.370          H  
ATOM   3049  N   ARG A 191      -5.218 -52.601   0.047  1.00  8.640          N  
ATOM   3050  CA  ARG A 191      -5.069 -51.172   0.300  1.00  8.720          C  
ATOM   3051  C   ARG A 191      -6.258 -50.355  -0.189  1.00  9.210          C  
ATOM   3052  O   ARG A 191      -6.674 -49.379   0.446  1.00  9.510          O  
ATOM   3053  CB  ARG A 191      -3.802 -50.675  -0.370  1.00 12.180          C  
ATOM   3054  CG  ARG A 191      -3.370 -49.236  -0.107  1.00 12.180          C  
ATOM   3055  CD  ARG A 191      -3.813 -48.232  -1.158  1.00 12.180          C  
ATOM   3056  NE  ARG A 191      -3.393 -48.633  -2.512  1.00 12.180          N  
ATOM   3057  CZ  ARG A 191      -2.139 -48.581  -2.988  1.00 12.180          C  
ATOM   3058  NH1 ARG A 191      -1.156 -48.193  -2.215  1.00 12.180          N  
ATOM   3059  NH2 ARG A 191      -1.903 -48.925  -4.229  1.00 12.180          N  
ATOM   3060  H   ARG A 191      -4.530 -53.027  -0.571  1.00 10.370          H  
ATOM   3061  HA  ARG A 191      -4.968 -51.030   1.375  1.00 10.460          H  
ATOM   3062 1HB  ARG A 191      -2.972 -51.304  -0.100  1.00 14.610          H  
ATOM   3063 2HB  ARG A 191      -3.934 -50.774  -1.428  1.00 14.610          H  
ATOM   3064 1HG  ARG A 191      -3.802 -48.922   0.844  1.00 14.610          H  
ATOM   3065 2HG  ARG A 191      -2.291 -49.213  -0.016  1.00 14.610          H  
ATOM   3066 1HD  ARG A 191      -4.895 -48.126  -1.162  1.00 14.610          H  
ATOM   3067 2HD  ARG A 191      -3.372 -47.262  -0.936  1.00 14.610          H  
ATOM   3068  HE  ARG A 191      -4.137 -48.879  -3.181  1.00 14.610          H  
ATOM   3069 1HH1 ARG A 191      -1.352 -47.930  -1.265  1.00 14.610          H  
ATOM   3070 2HH1 ARG A 191      -0.216 -48.133  -2.575  1.00 14.610          H  
ATOM   3071 1HH2 ARG A 191      -2.669 -49.226  -4.821  1.00 14.610          H  
ATOM   3072 2HH2 ARG A 191      -0.964 -48.893  -4.588  1.00 14.610          H  
ATOM   3073  N   GLU A 192      -6.818 -50.748  -1.330  1.00  9.470          N  
ATOM   3074  CA  GLU A 192      -7.898 -50.013  -1.974  1.00 10.110          C  
ATOM   3075  C   GLU A 192      -9.267 -50.214  -1.339  1.00 10.180          C  
ATOM   3076  O   GLU A 192     -10.193 -50.746  -1.960  1.00 10.640          O  
ATOM   3077  CB  GLU A 192      -7.975 -50.405  -3.445  1.00 13.900          C  
ATOM   3078  CG  GLU A 192      -6.757 -50.019  -4.247  1.00 13.900          C  
ATOM   3079  CD  GLU A 192      -6.608 -48.557  -4.441  1.00 13.900          C  
ATOM   3080  OE1 GLU A 192      -7.592 -47.879  -4.559  1.00 13.900          O  
ATOM   3081  OE2 GLU A 192      -5.490 -48.108  -4.463  1.00 13.900          O  
ATOM   3082  H   GLU A 192      -6.441 -51.567  -1.814  1.00 11.360          H  
ATOM   3083  HA  GLU A 192      -7.662 -48.951  -1.917  1.00 12.130          H  
ATOM   3084 1HB  GLU A 192      -8.093 -51.486  -3.523  1.00 16.680          H  
ATOM   3085 2HB  GLU A 192      -8.849 -49.943  -3.904  1.00 16.680          H  
ATOM   3086 1HG  GLU A 192      -5.872 -50.369  -3.730  1.00 16.680          H  
ATOM   3087 2HG  GLU A 192      -6.804 -50.532  -5.197  1.00 16.680          H  
ATOM   3088  N   LYS A 193      -9.392 -49.764  -0.102  1.00  9.880          N  
ATOM   3089  CA  LYS A 193     -10.649 -49.816   0.613  1.00 10.000          C  
ATOM   3090  C   LYS A 193     -11.613 -49.038  -0.270  1.00  9.570          C  
ATOM   3091  O   LYS A 193     -11.219 -47.982  -0.760  1.00  9.290          O  
ATOM   3092  CB  LYS A 193     -10.514 -49.172   2.001  1.00 13.950          C  
ATOM   3093  CG  LYS A 193     -11.757 -49.236   2.885  1.00 13.950          C  
ATOM   3094  CD  LYS A 193     -11.480 -48.641   4.264  1.00 13.950          C  
ATOM   3095  CE  LYS A 193     -12.713 -48.692   5.155  1.00 13.950          C  
ATOM   3096  NZ  LYS A 193     -12.445 -48.117   6.505  1.00 13.950          N  
ATOM   3097  H   LYS A 193      -8.552 -49.368   0.324  1.00 11.860          H  
ATOM   3098  HA  LYS A 193     -10.948 -50.852   0.726  1.00 12.000          H  
ATOM   3099 1HB  LYS A 193      -9.695 -49.656   2.538  1.00 16.740          H  
ATOM   3100 2HB  LYS A 193     -10.248 -48.122   1.883  1.00 16.740          H  
ATOM   3101 1HG  LYS A 193     -12.567 -48.670   2.411  1.00 16.740          H  
ATOM   3102 2HG  LYS A 193     -12.075 -50.271   3.000  1.00 16.740          H  
ATOM   3103 1HD  LYS A 193     -10.671 -49.191   4.746  1.00 16.740          H  
ATOM   3104 2HD  LYS A 193     -11.171 -47.600   4.149  1.00 16.740          H  
ATOM   3105 1HE  LYS A 193     -13.517 -48.127   4.683  1.00 16.740          H  
ATOM   3106 2HE  LYS A 193     -13.030 -49.728   5.267  1.00 16.740          H  
ATOM   3107 1HZ  LYS A 193     -13.284 -48.168   7.067  1.00 16.740          H  
ATOM   3108 2HZ  LYS A 193     -11.708 -48.642   6.955  1.00 16.740          H  
ATOM   3109 3HZ  LYS A 193     -12.162 -47.152   6.413  1.00 16.740          H  
ATOM   3110  N   PRO A 194     -12.849 -49.495  -0.527  1.00  9.740          N  
ATOM   3111  CA  PRO A 194     -13.782 -48.787  -1.370  1.00  9.510          C  
ATOM   3112  C   PRO A 194     -13.860 -47.352  -0.881  1.00  8.980          C  
ATOM   3113  O   PRO A 194     -13.880 -47.148   0.334  1.00  9.030          O  
ATOM   3114  CB  PRO A 194     -15.086 -49.551  -1.127  1.00 14.270          C  
ATOM   3115  CG  PRO A 194     -14.629 -50.959  -0.802  1.00 14.270          C  
ATOM   3116  CD  PRO A 194     -13.350 -50.778   0.004  1.00 14.270          C  
ATOM   3117  HA  PRO A 194     -13.431 -48.891  -2.407  1.00 11.410          H  
ATOM   3118 1HB  PRO A 194     -15.645 -49.079  -0.297  1.00 17.120          H  
ATOM   3119 2HB  PRO A 194     -15.728 -49.500  -2.014  1.00 17.120          H  
ATOM   3120 1HG  PRO A 194     -15.414 -51.490  -0.242  1.00 17.120          H  
ATOM   3121 2HG  PRO A 194     -14.464 -51.524  -1.733  1.00 17.120          H  
ATOM   3122 1HD  PRO A 194     -13.563 -50.714   1.074  1.00 17.120          H  
ATOM   3123 2HD  PRO A 194     -12.680 -51.610  -0.258  1.00 17.120          H  
ATOM   3124  N   PRO A 195     -13.869 -46.359  -1.781  1.00  8.700          N  
ATOM   3125  CA  PRO A 195     -13.930 -44.948  -1.490  1.00  8.440          C  
ATOM   3126  C   PRO A 195     -15.302 -44.575  -1.001  1.00  8.570          C  
ATOM   3127  O   PRO A 195     -16.288 -45.206  -1.394  1.00  8.920          O  
ATOM   3128  CB  PRO A 195     -13.611 -44.315  -2.841  1.00 12.660          C  
ATOM   3129  CG  PRO A 195     -14.104 -45.323  -3.855  1.00 12.660          C  
ATOM   3130  CD  PRO A 195     -13.837 -46.670  -3.223  1.00 12.660          C  
ATOM   3131  HA  PRO A 195     -13.162 -44.702  -0.737  1.00 10.130          H  
ATOM   3132 1HB  PRO A 195     -14.091 -43.332  -2.914  1.00 15.190          H  
ATOM   3133 2HB  PRO A 195     -12.535 -44.161  -2.932  1.00 15.190          H  
ATOM   3134 1HG  PRO A 195     -15.165 -45.176  -4.066  1.00 15.190          H  
ATOM   3135 2HG  PRO A 195     -13.563 -45.188  -4.807  1.00 15.190          H  
ATOM   3136 1HD  PRO A 195     -14.653 -47.359  -3.497  1.00 15.190          H  
ATOM   3137 2HD  PRO A 195     -12.836 -47.036  -3.521  1.00 15.190          H  
ATOM   3138  N   PHE A 196     -15.375 -43.510  -0.229  1.00  8.520          N  
ATOM   3139  CA  PHE A 196     -16.643 -42.986   0.232  1.00  8.670          C  
ATOM   3140  C   PHE A 196     -16.808 -41.556  -0.204  1.00  8.310          C  
ATOM   3141  O   PHE A 196     -15.829 -40.814  -0.307  1.00  8.270          O  
ATOM   3142  CB  PHE A 196     -16.772 -43.143   1.742  1.00 12.080          C  
ATOM   3143  CG  PHE A 196     -16.855 -44.594   2.149  1.00 12.080          C  
ATOM   3144  CD1 PHE A 196     -15.708 -45.354   2.341  1.00 12.080          C  
ATOM   3145  CD2 PHE A 196     -18.094 -45.208   2.324  1.00 12.080          C  
ATOM   3146  CE1 PHE A 196     -15.790 -46.681   2.686  1.00 12.080          C  
ATOM   3147  CE2 PHE A 196     -18.173 -46.541   2.678  1.00 12.080          C  
ATOM   3148  CZ  PHE A 196     -17.015 -47.277   2.856  1.00 12.080          C  
ATOM   3149  H   PHE A 196     -14.523 -43.041   0.049  1.00 10.220          H  
ATOM   3150  HA  PHE A 196     -17.443 -43.566  -0.230  1.00 10.400          H  
ATOM   3151 1HB  PHE A 196     -15.915 -42.692   2.235  1.00 14.490          H  
ATOM   3152 2HB  PHE A 196     -17.668 -42.630   2.091  1.00 14.490          H  
ATOM   3153  HD1 PHE A 196     -14.729 -44.898   2.201  1.00 14.490          H  
ATOM   3154  HD2 PHE A 196     -19.008 -44.629   2.176  1.00 14.490          H  
ATOM   3155  HE1 PHE A 196     -14.876 -47.259   2.812  1.00 14.490          H  
ATOM   3156  HE2 PHE A 196     -19.146 -47.016   2.811  1.00 14.490          H  
ATOM   3157  HZ  PHE A 196     -17.075 -48.329   3.125  1.00 14.490          H  
ATOM   3158  N   PHE A 197     -18.058 -41.169  -0.396  1.00  8.390          N  
ATOM   3159  CA  PHE A 197     -18.413 -39.848  -0.866  1.00  8.200          C  
ATOM   3160  C   PHE A 197     -19.622 -39.367  -0.090  1.00  7.790          C  
ATOM   3161  O   PHE A 197     -20.127 -40.085   0.777  1.00  7.990          O  
ATOM   3162  CB  PHE A 197     -18.746 -39.917  -2.360  1.00 11.560          C  
ATOM   3163  CG  PHE A 197     -17.621 -40.489  -3.200  1.00 11.560          C  
ATOM   3164  CD1 PHE A 197     -17.586 -41.851  -3.472  1.00 11.560          C  
ATOM   3165  CD2 PHE A 197     -16.603 -39.695  -3.702  1.00 11.560          C  
ATOM   3166  CE1 PHE A 197     -16.578 -42.397  -4.214  1.00 11.560          C  
ATOM   3167  CE2 PHE A 197     -15.585 -40.248  -4.451  1.00 11.560          C  
ATOM   3168  CZ  PHE A 197     -15.575 -41.604  -4.706  1.00 11.560          C  
ATOM   3169  H   PHE A 197     -18.799 -41.840  -0.249  1.00 10.070          H  
ATOM   3170  HA  PHE A 197     -17.581 -39.165  -0.696  1.00  9.840          H  
ATOM   3171 1HB  PHE A 197     -19.637 -40.528  -2.506  1.00 13.870          H  
ATOM   3172 2HB  PHE A 197     -18.973 -38.924  -2.733  1.00 13.870          H  
ATOM   3173  HD1 PHE A 197     -18.376 -42.493  -3.082  1.00 13.870          H  
ATOM   3174  HD2 PHE A 197     -16.605 -38.625  -3.497  1.00 13.870          H  
ATOM   3175  HE1 PHE A 197     -16.579 -43.463  -4.409  1.00 13.870          H  
ATOM   3176  HE2 PHE A 197     -14.789 -39.611  -4.836  1.00 13.870          H  
ATOM   3177  HZ  PHE A 197     -14.775 -42.048  -5.289  1.00 13.870          H  
ATOM   3178  N   SER A 198     -20.080 -38.153  -0.377  1.00  7.480          N  
ATOM   3179  CA  SER A 198     -21.227 -37.604   0.331  1.00  7.130          C  
ATOM   3180  C   SER A 198     -22.384 -38.567   0.383  1.00  6.910          C  
ATOM   3181  O   SER A 198     -22.753 -39.172  -0.635  1.00  7.190          O  
ATOM   3182  CB  SER A 198     -21.718 -36.326  -0.300  1.00 10.120          C  
ATOM   3183  OG  SER A 198     -22.926 -35.918   0.309  1.00 10.120          O  
ATOM   3184  H   SER A 198     -19.624 -37.597  -1.084  1.00  8.980          H  
ATOM   3185  HA  SER A 198     -20.922 -37.388   1.356  1.00  8.560          H  
ATOM   3186 1HB  SER A 198     -20.965 -35.548  -0.184  1.00 12.150          H  
ATOM   3187 2HB  SER A 198     -21.874 -36.480  -1.367  1.00 12.150          H  
ATOM   3188  HG  SER A 198     -23.113 -35.038  -0.044  1.00 12.150          H  
ATOM   3189  N   ALA A 199     -23.001 -38.618   1.567  1.00  6.780          N  
ATOM   3190  CA  ALA A 199     -24.094 -39.512   1.919  1.00  6.560          C  
ATOM   3191  C   ALA A 199     -25.277 -39.400   0.989  1.00  6.100          C  
ATOM   3192  O   ALA A 199     -26.083 -40.322   0.900  1.00  6.100          O  
ATOM   3193  CB  ALA A 199     -24.557 -39.245   3.337  1.00  9.270          C  
ATOM   3194  H   ALA A 199     -22.624 -38.026   2.294  1.00  8.140          H  
ATOM   3195  HA  ALA A 199     -23.711 -40.526   1.865  1.00  7.870          H  
ATOM   3196 1HB  ALA A 199     -25.346 -39.955   3.598  1.00 11.130          H  
ATOM   3197 2HB  ALA A 199     -23.719 -39.365   4.021  1.00 11.130          H  
ATOM   3198 3HB  ALA A 199     -24.944 -38.229   3.408  1.00 11.130          H  
ATOM   3199  N   LYS A 200     -25.403 -38.298   0.262  1.00  6.020          N  
ATOM   3200  CA  LYS A 200     -26.536 -38.164  -0.644  1.00  5.930          C  
ATOM   3201  C   LYS A 200     -26.564 -39.308  -1.678  1.00  5.490          C  
ATOM   3202  O   LYS A 200     -27.618 -39.614  -2.240  1.00  5.720          O  
ATOM   3203  CB  LYS A 200     -26.494 -36.807  -1.354  1.00  8.340          C  
ATOM   3204  CG  LYS A 200     -25.348 -36.632  -2.362  1.00  8.340          C  
ATOM   3205  CD  LYS A 200     -25.337 -35.219  -2.947  1.00  8.340          C  
ATOM   3206  CE  LYS A 200     -24.225 -35.043  -3.977  1.00  8.340          C  
ATOM   3207  NZ  LYS A 200     -24.183 -33.648  -4.523  1.00  8.340          N  
ATOM   3208  H   LYS A 200     -24.699 -37.564   0.346  1.00  7.220          H  
ATOM   3209  HA  LYS A 200     -27.454 -38.221  -0.059  1.00  7.120          H  
ATOM   3210 1HB  LYS A 200     -27.431 -36.655  -1.889  1.00 10.010          H  
ATOM   3211 2HB  LYS A 200     -26.408 -36.016  -0.611  1.00 10.010          H  
ATOM   3212 1HG  LYS A 200     -24.392 -36.849  -1.887  1.00 10.010          H  
ATOM   3213 2HG  LYS A 200     -25.489 -37.330  -3.184  1.00 10.010          H  
ATOM   3214 1HD  LYS A 200     -26.298 -35.025  -3.425  1.00 10.010          H  
ATOM   3215 2HD  LYS A 200     -25.196 -34.494  -2.145  1.00 10.010          H  
ATOM   3216 1HE  LYS A 200     -23.267 -35.270  -3.509  1.00 10.010          H  
ATOM   3217 2HE  LYS A 200     -24.389 -35.740  -4.800  1.00 10.010          H  
ATOM   3218 1HZ  LYS A 200     -23.436 -33.573  -5.200  1.00 10.010          H  
ATOM   3219 2HZ  LYS A 200     -25.064 -33.430  -4.971  1.00 10.010          H  
ATOM   3220 3HZ  LYS A 200     -24.020 -32.993  -3.771  1.00 10.010          H  
ATOM   3221  N   ASN A 201     -25.398 -39.924  -1.937  1.00  5.220          N  
ATOM   3222  CA  ASN A 201     -25.262 -41.026  -2.877  1.00  5.140          C  
ATOM   3223  C   ASN A 201     -24.996 -42.370  -2.181  1.00  4.500          C  
ATOM   3224  O   ASN A 201     -24.550 -43.321  -2.834  1.00  4.870          O  
ATOM   3225  CB  ASN A 201     -24.141 -40.744  -3.860  1.00  7.230          C  
ATOM   3226  CG  ASN A 201     -24.425 -39.612  -4.810  1.00  7.230          C  
ATOM   3227  OD1 ASN A 201     -25.534 -39.451  -5.334  1.00  7.230          O  
ATOM   3228  ND2 ASN A 201     -23.412 -38.823  -5.065  1.00  7.230          N  
ATOM   3229  H   ASN A 201     -24.561 -39.621  -1.428  1.00  6.260          H  
ATOM   3230  HA  ASN A 201     -26.197 -41.125  -3.428  1.00  6.170          H  
ATOM   3231 1HB  ASN A 201     -23.236 -40.503  -3.295  1.00  8.670          H  
ATOM   3232 2HB  ASN A 201     -23.934 -41.639  -4.441  1.00  8.670          H  
ATOM   3233 1HD2 ASN A 201     -23.514 -38.064  -5.706  1.00  8.670          H  
ATOM   3234 2HD2 ASN A 201     -22.533 -38.991  -4.621  1.00  8.670          H  
ATOM   3235  N   VAL A 202     -25.241 -42.468  -0.870  1.00  3.850          N  
ATOM   3236  CA  VAL A 202     -24.926 -43.707  -0.167  1.00  3.470          C  
ATOM   3237  C   VAL A 202     -26.121 -44.402   0.465  1.00  3.000          C  
ATOM   3238  O   VAL A 202     -26.825 -43.850   1.310  1.00  3.100          O  
ATOM   3239  CB  VAL A 202     -23.884 -43.430   0.946  1.00  5.010          C  
ATOM   3240  CG1 VAL A 202     -23.545 -44.730   1.723  1.00  5.010          C  
ATOM   3241  CG2 VAL A 202     -22.611 -42.807   0.321  1.00  5.010          C  
ATOM   3242  H   VAL A 202     -25.637 -41.678  -0.352  1.00  4.620          H  
ATOM   3243  HA  VAL A 202     -24.481 -44.398  -0.881  1.00  4.160          H  
ATOM   3244  HB  VAL A 202     -24.315 -42.737   1.660  1.00  6.010          H  
ATOM   3245 1HG1 VAL A 202     -22.825 -44.500   2.507  1.00  6.010          H  
ATOM   3246 2HG1 VAL A 202     -24.439 -45.149   2.182  1.00  6.010          H  
ATOM   3247 3HG1 VAL A 202     -23.114 -45.463   1.041  1.00  6.010          H  
ATOM   3248 1HG2 VAL A 202     -21.885 -42.590   1.103  1.00  6.010          H  
ATOM   3249 2HG2 VAL A 202     -22.181 -43.505  -0.394  1.00  6.010          H  
ATOM   3250 3HG2 VAL A 202     -22.860 -41.876  -0.194  1.00  6.010          H  
ATOM   3251  N   ASP A 203     -26.290 -45.659   0.078  1.00  3.040          N  
ATOM   3252  CA  ASP A 203     -27.305 -46.550   0.617  1.00  2.930          C  
ATOM   3253  C   ASP A 203     -26.556 -47.709   1.286  1.00  2.420          C  
ATOM   3254  O   ASP A 203     -26.119 -48.624   0.585  1.00  2.930          O  
ATOM   3255  CB  ASP A 203     -28.223 -47.096  -0.485  1.00  4.150          C  
ATOM   3256  CG  ASP A 203     -29.307 -48.024   0.081  1.00  4.150          C  
ATOM   3257  OD1 ASP A 203     -29.299 -48.224   1.272  1.00  4.150          O  
ATOM   3258  OD2 ASP A 203     -30.109 -48.536  -0.663  1.00  4.150          O  
ATOM   3259  H   ASP A 203     -25.667 -46.006  -0.639  1.00  3.650          H  
ATOM   3260  HA  ASP A 203     -27.917 -46.005   1.328  1.00  3.520          H  
ATOM   3261 1HB  ASP A 203     -28.703 -46.264  -1.006  1.00  4.980          H  
ATOM   3262 2HB  ASP A 203     -27.633 -47.649  -1.219  1.00  4.980          H  
ATOM   3263  N   PRO A 204     -26.386 -47.741   2.624  1.00  2.130          N  
ATOM   3264  CA  PRO A 204     -25.535 -48.687   3.341  1.00  2.260          C  
ATOM   3265  C   PRO A 204     -26.122 -50.096   3.507  1.00  1.840          C  
ATOM   3266  O   PRO A 204     -26.181 -50.627   4.615  1.00  2.230          O  
ATOM   3267  CB  PRO A 204     -25.384 -47.983   4.696  1.00  3.390          C  
ATOM   3268  CG  PRO A 204     -26.709 -47.274   4.889  1.00  3.390          C  
ATOM   3269  CD  PRO A 204     -27.099 -46.791   3.491  1.00  3.390          C  
ATOM   3270  HA  PRO A 204     -24.563 -48.742   2.829  1.00  2.710          H  
ATOM   3271 1HB  PRO A 204     -25.168 -48.715   5.488  1.00  4.070          H  
ATOM   3272 2HB  PRO A 204     -24.533 -47.285   4.663  1.00  4.070          H  
ATOM   3273 1HG  PRO A 204     -27.448 -47.976   5.312  1.00  4.070          H  
ATOM   3274 2HG  PRO A 204     -26.601 -46.449   5.608  1.00  4.070          H  
ATOM   3275 1HD  PRO A 204     -28.193 -46.898   3.354  1.00  4.070          H  
ATOM   3276 2HD  PRO A 204     -26.748 -45.757   3.323  1.00  4.070          H  
ATOM   3277  N   ASN A 205     -26.506 -50.692   2.383  1.00  1.870          N  
ATOM   3278  CA  ASN A 205     -27.020 -52.051   2.291  1.00  1.800          C  
ATOM   3279  C   ASN A 205     -26.432 -52.703   1.033  1.00  1.410          C  
ATOM   3280  O   ASN A 205     -27.181 -53.106   0.138  1.00  1.850          O  
ATOM   3281  CB  ASN A 205     -28.539 -52.027   2.220  1.00  2.550          C  
ATOM   3282  CG  ASN A 205     -29.192 -51.440   3.460  1.00  2.550          C  
ATOM   3283  OD1 ASN A 205     -29.249 -52.115   4.494  1.00  2.550          O  
ATOM   3284  ND2 ASN A 205     -29.701 -50.226   3.381  1.00  2.550          N  
ATOM   3285  H   ASN A 205     -26.400 -50.150   1.526  1.00  2.240          H  
ATOM   3286  HA  ASN A 205     -26.712 -52.618   3.169  1.00  2.160          H  
ATOM   3287 1HB  ASN A 205     -28.845 -51.429   1.361  1.00  3.060          H  
ATOM   3288 2HB  ASN A 205     -28.921 -53.041   2.069  1.00  3.060          H  
ATOM   3289 1HD2 ASN A 205     -30.142 -49.821   4.177  1.00  3.060          H  
ATOM   3290 2HD2 ASN A 205     -29.652 -49.679   2.512  1.00  3.060          H  
ATOM   3291  N   PRO A 206     -25.098 -52.820   0.929  1.00  1.570          N  
ATOM   3292  CA  PRO A 206     -24.383 -53.245  -0.259  1.00  1.880          C  
ATOM   3293  C   PRO A 206     -24.412 -54.743  -0.556  1.00  1.600          C  
ATOM   3294  O   PRO A 206     -24.430 -55.523   0.393  1.00  1.870          O  
ATOM   3295  CB  PRO A 206     -22.948 -52.830   0.113  1.00  2.820          C  
ATOM   3296  CG  PRO A 206     -22.881 -52.985   1.609  1.00  2.820          C  
ATOM   3297  CD  PRO A 206     -24.221 -52.566   2.103  1.00  2.820          C  
ATOM   3298  HA  PRO A 206     -24.782 -52.677  -1.088  1.00  2.260          H  
ATOM   3299 1HB  PRO A 206     -22.220 -53.441  -0.391  1.00  3.380          H  
ATOM   3300 2HB  PRO A 206     -22.770 -51.795  -0.207  1.00  3.380          H  
ATOM   3301 1HG  PRO A 206     -22.653 -54.035   1.865  1.00  3.380          H  
ATOM   3302 2HG  PRO A 206     -22.063 -52.375   2.013  1.00  3.380          H  
ATOM   3303 1HD  PRO A 206     -24.516 -53.174   2.969  1.00  3.380          H  
ATOM   3304 2HD  PRO A 206     -24.124 -51.516   2.335  1.00  3.380          H  
ATOM   3305  N   TYR A 207     -24.334 -55.173  -1.840  1.00  1.510          N  
ATOM   3306  CA  TYR A 207     -24.487 -54.395  -3.092  1.00  1.280          C  
ATOM   3307  C   TYR A 207     -24.453 -55.450  -4.229  1.00  0.930          C  
ATOM   3308  O   TYR A 207     -23.822 -56.493  -4.038  1.00  1.280          O  
ATOM   3309  CB  TYR A 207     -23.389 -53.325  -3.348  1.00  1.880          C  
ATOM   3310  CG  TYR A 207     -23.914 -52.116  -4.170  1.00  1.880          C  
ATOM   3311  CD1 TYR A 207     -23.531 -51.917  -5.474  1.00  1.880          C  
ATOM   3312  CD2 TYR A 207     -24.850 -51.223  -3.601  1.00  1.880          C  
ATOM   3313  CE1 TYR A 207     -24.062 -50.843  -6.193  1.00  1.880          C  
ATOM   3314  CE2 TYR A 207     -25.357 -50.183  -4.324  1.00  1.880          C  
ATOM   3315  CZ  TYR A 207     -24.964 -49.992  -5.610  1.00  1.880          C  
ATOM   3316  OH  TYR A 207     -25.469 -48.947  -6.337  1.00  1.880          O  
ATOM   3317  H   TYR A 207     -24.235 -56.173  -1.955  1.00  1.810          H  
ATOM   3318  HA  TYR A 207     -25.452 -53.902  -3.083  1.00  1.540          H  
ATOM   3319 1HB  TYR A 207     -22.924 -52.970  -2.489  1.00  2.260          H  
ATOM   3320 2HB  TYR A 207     -22.600 -53.795  -3.945  1.00  2.260          H  
ATOM   3321  HD1 TYR A 207     -22.821 -52.600  -5.936  1.00  2.260          H  
ATOM   3322  HD2 TYR A 207     -25.193 -51.337  -2.595  1.00  2.260          H  
ATOM   3323  HE1 TYR A 207     -23.778 -50.668  -7.217  1.00  2.260          H  
ATOM   3324  HE2 TYR A 207     -26.082 -49.507  -3.864  1.00  2.260          H  
ATOM   3325  HH  TYR A 207     -26.107 -48.459  -5.805  1.00  2.260          H  
ATOM   3326  N   PRO A 208     -25.088 -55.233  -5.398  1.00  1.040          N  
ATOM   3327  CA  PRO A 208     -24.916 -56.029  -6.607  1.00  1.480          C  
ATOM   3328  C   PRO A 208     -23.446 -55.972  -7.000  1.00  1.120          C  
ATOM   3329  O   PRO A 208     -22.730 -55.072  -6.561  1.00  1.110          O  
ATOM   3330  CB  PRO A 208     -25.826 -55.334  -7.622  1.00  2.220          C  
ATOM   3331  CG  PRO A 208     -26.880 -54.647  -6.779  1.00  2.220          C  
ATOM   3332  CD  PRO A 208     -26.175 -54.237  -5.505  1.00  2.220          C  
ATOM   3333  HA  PRO A 208     -25.237 -57.063  -6.412  1.00  1.780          H  
ATOM   3334 1HB  PRO A 208     -25.240 -54.628  -8.233  1.00  2.660          H  
ATOM   3335 2HB  PRO A 208     -26.256 -56.077  -8.317  1.00  2.660          H  
ATOM   3336 1HG  PRO A 208     -27.271 -53.782  -7.327  1.00  2.660          H  
ATOM   3337 2HG  PRO A 208     -27.736 -55.308  -6.601  1.00  2.660          H  
ATOM   3338 1HD  PRO A 208     -25.830 -53.243  -5.626  1.00  2.660          H  
ATOM   3339 2HD  PRO A 208     -26.860 -54.331  -4.675  1.00  2.660          H  
ATOM   3340  N   GLU A 209     -22.956 -56.945  -7.764  1.00  1.030          N  
ATOM   3341  CA  GLU A 209     -21.529 -56.925  -8.094  1.00  0.850          C  
ATOM   3342  C   GLU A 209     -21.094 -55.676  -8.877  1.00  0.980          C  
ATOM   3343  O   GLU A 209     -21.106 -55.663 -10.117  1.00  1.180          O  
ATOM   3344  CB  GLU A 209     -21.201 -58.150  -8.963  1.00  1.260          C  
ATOM   3345  CG  GLU A 209     -21.345 -59.532  -8.302  1.00  1.260          C  
ATOM   3346  CD  GLU A 209     -20.249 -59.879  -7.333  1.00  1.260          C  
ATOM   3347  OE1 GLU A 209     -19.216 -59.267  -7.399  1.00  1.260          O  
ATOM   3348  OE2 GLU A 209     -20.436 -60.766  -6.540  1.00  1.260          O  
ATOM   3349  H   GLU A 209     -23.553 -57.677  -8.114  1.00  1.240          H  
ATOM   3350  HA  GLU A 209     -20.957 -56.971  -7.163  1.00  1.020          H  
ATOM   3351 1HB  GLU A 209     -21.851 -58.148  -9.836  1.00  1.510          H  
ATOM   3352 2HB  GLU A 209     -20.175 -58.066  -9.328  1.00  1.510          H  
ATOM   3353 1HG  GLU A 209     -22.296 -59.574  -7.772  1.00  1.510          H  
ATOM   3354 2HG  GLU A 209     -21.374 -60.274  -9.094  1.00  1.510          H  
ATOM   3355  N   THR A 210     -20.639 -54.670  -8.129  1.00  1.130          N  
ATOM   3356  CA  THR A 210     -20.052 -53.429  -8.623  1.00  1.420          C  
ATOM   3357  C   THR A 210     -19.589 -52.590  -7.404  1.00  1.470          C  
ATOM   3358  O   THR A 210     -20.255 -52.628  -6.372  1.00  2.270          O  
ATOM   3359  CB  THR A 210     -21.058 -52.654  -9.519  1.00  1.870          C  
ATOM   3360  OG1 THR A 210     -20.460 -51.455 -10.010  1.00  1.870          O  
ATOM   3361  CG2 THR A 210     -22.258 -52.305  -8.752  1.00  1.870          C  
ATOM   3362  H   THR A 210     -20.776 -54.781  -7.123  1.00  1.360          H  
ATOM   3363  HA  THR A 210     -19.213 -53.689  -9.244  1.00  1.700          H  
ATOM   3364  HB  THR A 210     -21.350 -53.266 -10.366  1.00  2.250          H  
ATOM   3365  HG1 THR A 210     -19.807 -51.659 -10.676  1.00  2.250          H  
ATOM   3366 1HG2 THR A 210     -22.947 -51.767  -9.388  1.00  2.250          H  
ATOM   3367 2HG2 THR A 210     -22.740 -53.203  -8.378  1.00  2.250          H  
ATOM   3368 3HG2 THR A 210     -21.958 -51.681  -7.935  1.00  2.250          H  
ATOM   3369  N   SER A 211     -18.478 -51.829  -7.469  1.00  1.250          N  
ATOM   3370  CA  SER A 211     -17.482 -51.745  -8.539  1.00  1.300          C  
ATOM   3371  C   SER A 211     -16.355 -52.746  -8.274  1.00  1.070          C  
ATOM   3372  O   SER A 211     -15.210 -52.359  -8.047  1.00  1.350          O  
ATOM   3373  CB  SER A 211     -16.897 -50.341  -8.618  1.00  1.800          C  
ATOM   3374  OG  SER A 211     -17.868 -49.395  -8.986  1.00  1.800          O  
ATOM   3375  H   SER A 211     -18.286 -51.263  -6.657  1.00  1.500          H  
ATOM   3376  HA  SER A 211     -17.939 -51.970  -9.497  1.00  1.560          H  
ATOM   3377 1HB  SER A 211     -16.477 -50.071  -7.650  1.00  2.160          H  
ATOM   3378 2HB  SER A 211     -16.081 -50.328  -9.340  1.00  2.160          H  
ATOM   3379  HG  SER A 211     -17.431 -48.539  -8.951  1.00  2.160          H  
ATOM   3380  N   ALA A 212     -16.680 -54.036  -8.295  1.00  0.980          N  
ATOM   3381  CA  ALA A 212     -15.716 -55.088  -8.040  1.00  0.860          C  
ATOM   3382  C   ALA A 212     -14.578 -54.999  -9.042  1.00  0.870          C  
ATOM   3383  O   ALA A 212     -14.796 -54.722 -10.233  1.00  1.130          O  
ATOM   3384  CB  ALA A 212     -16.394 -56.451  -8.131  1.00  1.250          C  
ATOM   3385  H   ALA A 212     -17.635 -54.293  -8.458  1.00  1.180          H  
ATOM   3386  HA  ALA A 212     -15.305 -54.950  -7.041  1.00  1.030          H  
ATOM   3387 1HB  ALA A 212     -15.668 -57.235  -7.935  1.00  1.500          H  
ATOM   3388 2HB  ALA A 212     -17.201 -56.513  -7.401  1.00  1.500          H  
ATOM   3389 3HB  ALA A 212     -16.804 -56.588  -9.124  1.00  1.500          H  
ATOM   3390  N   GLY A 213     -13.360 -55.261  -8.558  1.00  0.850          N  
ATOM   3391  CA  GLY A 213     -12.192 -55.250  -9.420  1.00  0.890          C  
ATOM   3392  C   GLY A 213     -12.092 -56.562 -10.180  1.00  0.840          C  
ATOM   3393  O   GLY A 213     -12.987 -57.401 -10.098  1.00  0.780          O  
ATOM   3394  H   GLY A 213     -13.248 -55.432  -7.568  1.00  1.020          H  
ATOM   3395 1HA  GLY A 213     -12.261 -54.416 -10.119  1.00  1.070          H  
ATOM   3396 2HA  GLY A 213     -11.297 -55.097  -8.819  1.00  1.070          H  
ATOM   3397  N   PHE A 214     -10.993 -56.759 -10.903  1.00  0.920          N  
ATOM   3398  CA  PHE A 214     -10.855 -57.935 -11.759  1.00  0.950          C  
ATOM   3399  C   PHE A 214     -10.984 -59.281 -11.047  1.00  0.890          C  
ATOM   3400  O   PHE A 214     -11.907 -60.041 -11.327  1.00  0.870          O  
ATOM   3401  CB  PHE A 214      -9.496 -57.843 -12.472  1.00  1.320          C  
ATOM   3402  CG  PHE A 214      -9.127 -58.981 -13.378  1.00  1.320          C  
ATOM   3403  CD1 PHE A 214      -9.656 -59.062 -14.651  1.00  1.320          C  
ATOM   3404  CD2 PHE A 214      -8.230 -59.950 -12.975  1.00  1.320          C  
ATOM   3405  CE1 PHE A 214      -9.299 -60.082 -15.493  1.00  1.320          C  
ATOM   3406  CE2 PHE A 214      -7.877 -60.970 -13.810  1.00  1.320          C  
ATOM   3407  CZ  PHE A 214      -8.410 -61.035 -15.074  1.00  1.320          C  
ATOM   3408  H   PHE A 214     -10.272 -56.052 -10.903  1.00  1.100          H  
ATOM   3409  HA  PHE A 214     -11.642 -57.888 -12.514  1.00  1.140          H  
ATOM   3410 1HB  PHE A 214      -9.477 -56.933 -13.067  1.00  1.580          H  
ATOM   3411 2HB  PHE A 214      -8.708 -57.746 -11.730  1.00  1.580          H  
ATOM   3412  HD1 PHE A 214     -10.361 -58.301 -14.989  1.00  1.580          H  
ATOM   3413  HD2 PHE A 214      -7.800 -59.896 -11.989  1.00  1.580          H  
ATOM   3414  HE1 PHE A 214      -9.721 -60.133 -16.497  1.00  1.580          H  
ATOM   3415  HE2 PHE A 214      -7.169 -61.728 -13.478  1.00  1.580          H  
ATOM   3416  HZ  PHE A 214      -8.127 -61.844 -15.744  1.00  1.580          H  
ATOM   3417  N   LEU A 215     -10.134 -59.581 -10.072  1.00  0.910          N  
ATOM   3418  CA  LEU A 215     -10.258 -60.919  -9.499  1.00  0.910          C  
ATOM   3419  C   LEU A 215     -11.547 -61.104  -8.717  1.00  0.760          C  
ATOM   3420  O   LEU A 215     -12.168 -62.174  -8.767  1.00  0.770          O  
ATOM   3421  CB  LEU A 215      -9.058 -61.238  -8.603  1.00  1.270          C  
ATOM   3422  CG  LEU A 215      -7.685 -61.397  -9.317  1.00  1.270          C  
ATOM   3423  CD1 LEU A 215      -6.596 -61.548  -8.265  1.00  1.270          C  
ATOM   3424  CD2 LEU A 215      -7.706 -62.618 -10.271  1.00  1.270          C  
ATOM   3425  H   LEU A 215      -9.409 -58.941  -9.788  1.00  1.090          H  
ATOM   3426  HA  LEU A 215     -10.292 -61.628 -10.318  1.00  1.090          H  
ATOM   3427 1HB  LEU A 215      -8.959 -60.442  -7.868  1.00  1.530          H  
ATOM   3428 2HB  LEU A 215      -9.266 -62.168  -8.070  1.00  1.530          H  
ATOM   3429  HG  LEU A 215      -7.469 -60.502  -9.881  1.00  1.530          H  
ATOM   3430 1HD1 LEU A 215      -5.627 -61.639  -8.756  1.00  1.530          H  
ATOM   3431 2HD1 LEU A 215      -6.588 -60.673  -7.613  1.00  1.530          H  
ATOM   3432 3HD1 LEU A 215      -6.781 -62.441  -7.668  1.00  1.530          H  
ATOM   3433 1HD2 LEU A 215      -6.732 -62.709 -10.753  1.00  1.530          H  
ATOM   3434 2HD2 LEU A 215      -7.912 -63.523  -9.700  1.00  1.530          H  
ATOM   3435 3HD2 LEU A 215      -8.459 -62.502 -11.040  1.00  1.530          H  
ATOM   3436  N   SER A 216     -11.965 -60.059  -8.004  1.00  0.690          N  
ATOM   3437  CA  SER A 216     -13.164 -60.151  -7.197  1.00  0.610          C  
ATOM   3438  C   SER A 216     -14.382 -60.415  -8.060  1.00  0.520          C  
ATOM   3439  O   SER A 216     -15.219 -61.266  -7.731  1.00  0.540          O  
ATOM   3440  CB  SER A 216     -13.387 -58.860  -6.438  1.00  0.890          C  
ATOM   3441  OG  SER A 216     -12.388 -58.627  -5.486  1.00  0.890          O  
ATOM   3442  H   SER A 216     -11.419 -59.212  -7.992  1.00  0.830          H  
ATOM   3443  HA  SER A 216     -13.038 -60.971  -6.496  1.00  0.730          H  
ATOM   3444 1HB  SER A 216     -13.410 -58.032  -7.148  1.00  1.060          H  
ATOM   3445 2HB  SER A 216     -14.359 -58.896  -5.948  1.00  1.060          H  
ATOM   3446  HG  SER A 216     -12.570 -57.751  -5.140  1.00  1.060          H  
ATOM   3447  N   ARG A 217     -14.482 -59.715  -9.196  1.00  0.480          N  
ATOM   3448  CA  ARG A 217     -15.607 -59.903 -10.086  1.00  0.470          C  
ATOM   3449  C   ARG A 217     -15.593 -61.284 -10.709  1.00  0.470          C  
ATOM   3450  O   ARG A 217     -16.606 -61.980 -10.720  1.00  0.500          O  
ATOM   3451  CB  ARG A 217     -15.590 -58.871 -11.183  1.00  0.660          C  
ATOM   3452  CG  ARG A 217     -16.803 -58.892 -12.074  1.00  0.660          C  
ATOM   3453  CD  ARG A 217     -16.727 -57.829 -13.062  1.00  0.660          C  
ATOM   3454  NE  ARG A 217     -16.699 -56.554 -12.411  1.00  0.660          N  
ATOM   3455  CZ  ARG A 217     -17.770 -55.886 -11.945  1.00  0.660          C  
ATOM   3456  NH1 ARG A 217     -19.001 -56.371 -12.066  1.00  0.660          N  
ATOM   3457  NH2 ARG A 217     -17.557 -54.744 -11.354  1.00  0.660          N  
ATOM   3458  H   ARG A 217     -13.787 -59.003  -9.442  1.00  0.580          H  
ATOM   3459  HA  ARG A 217     -16.525 -59.785  -9.510  1.00  0.560          H  
ATOM   3460 1HB  ARG A 217     -15.493 -57.886 -10.738  1.00  0.790          H  
ATOM   3461 2HB  ARG A 217     -14.708 -59.027 -11.808  1.00  0.790          H  
ATOM   3462 1HG  ARG A 217     -16.863 -59.833 -12.595  1.00  0.790          H  
ATOM   3463 2HG  ARG A 217     -17.694 -58.760 -11.463  1.00  0.790          H  
ATOM   3464 1HD  ARG A 217     -15.804 -57.939 -13.633  1.00  0.790          H  
ATOM   3465 2HD  ARG A 217     -17.580 -57.866 -13.739  1.00  0.790          H  
ATOM   3466  HE  ARG A 217     -15.783 -56.117 -12.277  1.00  0.790          H  
ATOM   3467 1HH1 ARG A 217     -19.157 -57.255 -12.520  1.00  0.790          H  
ATOM   3468 2HH1 ARG A 217     -19.809 -55.876 -11.649  1.00  0.790          H  
ATOM   3469 1HH2 ARG A 217     -16.578 -54.429 -11.221  1.00  0.790          H  
ATOM   3470 2HH2 ARG A 217     -18.327 -54.197 -11.031  1.00  0.790          H  
ATOM   3471  N   LEU A 218     -14.429 -61.716 -11.187  1.00  0.540          N  
ATOM   3472  CA  LEU A 218     -14.303 -63.005 -11.851  1.00  0.590          C  
ATOM   3473  C   LEU A 218     -14.820 -64.165 -11.031  1.00  0.480          C  
ATOM   3474  O   LEU A 218     -15.545 -65.021 -11.533  1.00  0.460          O  
ATOM   3475  CB  LEU A 218     -12.827 -63.243 -12.168  1.00  0.810          C  
ATOM   3476  CG  LEU A 218     -12.310 -62.919 -13.580  1.00  0.810          C  
ATOM   3477  CD1 LEU A 218     -12.683 -61.517 -14.065  1.00  0.810          C  
ATOM   3478  CD2 LEU A 218     -10.809 -63.055 -13.517  1.00  0.810          C  
ATOM   3479  H   LEU A 218     -13.608 -61.104 -11.139  1.00  0.650          H  
ATOM   3480  HA  LEU A 218     -14.868 -62.978 -12.772  1.00  0.710          H  
ATOM   3481 1HB  LEU A 218     -12.258 -62.623 -11.485  1.00  0.970          H  
ATOM   3482 2HB  LEU A 218     -12.579 -64.266 -11.944  1.00  0.970          H  
ATOM   3483  HG  LEU A 218     -12.738 -63.629 -14.283  1.00  0.970          H  
ATOM   3484 1HD1 LEU A 218     -12.278 -61.371 -15.062  1.00  0.970          H  
ATOM   3485 2HD1 LEU A 218     -13.761 -61.404 -14.101  1.00  0.970          H  
ATOM   3486 3HD1 LEU A 218     -12.281 -60.779 -13.435  1.00  0.970          H  
ATOM   3487 1HD2 LEU A 218     -10.399 -62.875 -14.499  1.00  0.970          H  
ATOM   3488 2HD2 LEU A 218     -10.412 -62.323 -12.812  1.00  0.970          H  
ATOM   3489 3HD2 LEU A 218     -10.535 -64.049 -13.188  1.00  0.970          H  
ATOM   3490  N   PHE A 219     -14.512 -64.174  -9.753  1.00  0.460          N  
ATOM   3491  CA  PHE A 219     -14.937 -65.274  -8.909  1.00  0.420          C  
ATOM   3492  C   PHE A 219     -16.121 -64.954  -7.992  1.00  0.360          C  
ATOM   3493  O   PHE A 219     -16.388 -65.708  -7.054  1.00  0.390          O  
ATOM   3494  CB  PHE A 219     -13.731 -65.727  -8.090  1.00  0.600          C  
ATOM   3495  CG  PHE A 219     -12.618 -66.299  -8.954  1.00  0.600          C  
ATOM   3496  CD1 PHE A 219     -11.597 -65.481  -9.456  1.00  0.600          C  
ATOM   3497  CD2 PHE A 219     -12.578 -67.650  -9.248  1.00  0.600          C  
ATOM   3498  CE1 PHE A 219     -10.590 -66.003 -10.234  1.00  0.600          C  
ATOM   3499  CE2 PHE A 219     -11.563 -68.178 -10.024  1.00  0.600          C  
ATOM   3500  CZ  PHE A 219     -10.571 -67.352 -10.519  1.00  0.600          C  
ATOM   3501  H   PHE A 219     -13.889 -63.445  -9.384  1.00  0.550          H  
ATOM   3502  HA  PHE A 219     -15.231 -66.097  -9.555  1.00  0.500          H  
ATOM   3503 1HB  PHE A 219     -13.330 -64.874  -7.538  1.00  0.720          H  
ATOM   3504 2HB  PHE A 219     -14.033 -66.480  -7.370  1.00  0.720          H  
ATOM   3505  HD1 PHE A 219     -11.601 -64.418  -9.233  1.00  0.720          H  
ATOM   3506  HD2 PHE A 219     -13.356 -68.301  -8.854  1.00  0.720          H  
ATOM   3507  HE1 PHE A 219      -9.808 -65.351 -10.621  1.00  0.720          H  
ATOM   3508  HE2 PHE A 219     -11.545 -69.245 -10.247  1.00  0.720          H  
ATOM   3509  HZ  PHE A 219      -9.773 -67.771 -11.133  1.00  0.720          H  
ATOM   3510  N   PHE A 220     -16.812 -63.824  -8.216  1.00  0.320          N  
ATOM   3511  CA  PHE A 220     -17.920 -63.391  -7.348  1.00  0.300          C  
ATOM   3512  C   PHE A 220     -17.481 -63.407  -5.886  1.00  0.330          C  
ATOM   3513  O   PHE A 220     -18.267 -63.725  -4.991  1.00  0.310          O  
ATOM   3514  CB  PHE A 220     -19.167 -64.281  -7.494  1.00  0.430          C  
ATOM   3515  CG  PHE A 220     -19.720 -64.368  -8.868  1.00  0.430          C  
ATOM   3516  CD1 PHE A 220     -19.530 -65.497  -9.600  1.00  0.430          C  
ATOM   3517  CD2 PHE A 220     -20.427 -63.322  -9.428  1.00  0.430          C  
ATOM   3518  CE1 PHE A 220     -20.016 -65.604 -10.878  1.00  0.430          C  
ATOM   3519  CE2 PHE A 220     -20.931 -63.412 -10.709  1.00  0.430          C  
ATOM   3520  CZ  PHE A 220     -20.718 -64.561 -11.440  1.00  0.430          C  
ATOM   3521  H   PHE A 220     -16.588 -63.246  -9.035  1.00  0.380          H  
ATOM   3522  HA  PHE A 220     -18.186 -62.363  -7.614  1.00  0.360          H  
ATOM   3523 1HB  PHE A 220     -18.935 -65.279  -7.169  1.00  0.510          H  
ATOM   3524 2HB  PHE A 220     -19.953 -63.900  -6.839  1.00  0.510          H  
ATOM   3525  HD1 PHE A 220     -18.980 -66.312  -9.151  1.00  0.510          H  
ATOM   3526  HD2 PHE A 220     -20.581 -62.417  -8.839  1.00  0.510          H  
ATOM   3527  HE1 PHE A 220     -19.844 -66.516 -11.448  1.00  0.510          H  
ATOM   3528  HE2 PHE A 220     -21.487 -62.575 -11.139  1.00  0.510          H  
ATOM   3529  HZ  PHE A 220     -21.096 -64.649 -12.453  1.00  0.510          H  
ATOM   3530  N   TRP A 221     -16.239 -62.983  -5.611  1.00  0.410          N  
ATOM   3531  CA  TRP A 221     -15.665 -63.045  -4.269  1.00  0.470          C  
ATOM   3532  C   TRP A 221     -16.562 -62.432  -3.234  1.00  0.440          C  
ATOM   3533  O   TRP A 221     -16.807 -63.029  -2.180  1.00  0.440          O  
ATOM   3534  CB  TRP A 221     -14.314 -62.339  -4.226  1.00  0.630          C  
ATOM   3535  CG  TRP A 221     -13.753 -62.252  -2.856  1.00  0.630          C  
ATOM   3536  CD1 TRP A 221     -13.013 -63.193  -2.217  1.00  0.630          C  
ATOM   3537  CD2 TRP A 221     -13.879 -61.139  -1.929  1.00  0.630          C  
ATOM   3538  NE1 TRP A 221     -12.680 -62.758  -0.961  1.00  0.630          N  
ATOM   3539  CE2 TRP A 221     -13.208 -61.503  -0.769  1.00  0.630          C  
ATOM   3540  CE3 TRP A 221     -14.506 -59.880  -1.995  1.00  0.630          C  
ATOM   3541  CZ2 TRP A 221     -13.142 -60.666   0.329  1.00  0.630          C  
ATOM   3542  CZ3 TRP A 221     -14.444 -59.045  -0.899  1.00  0.630          C  
ATOM   3543  CH2 TRP A 221     -13.780 -59.427   0.236  1.00  0.630          C  
ATOM   3544  H   TRP A 221     -15.688 -62.610  -6.387  1.00  0.490          H  
ATOM   3545  HA  TRP A 221     -15.515 -64.094  -4.017  1.00  0.560          H  
ATOM   3546 1HB  TRP A 221     -13.606 -62.870  -4.861  1.00  0.760          H  
ATOM   3547 2HB  TRP A 221     -14.419 -61.334  -4.614  1.00  0.760          H  
ATOM   3548  HD1 TRP A 221     -12.733 -64.156  -2.637  1.00  0.760          H  
ATOM   3549  HE1 TRP A 221     -12.139 -63.276  -0.285  1.00  0.760          H  
ATOM   3550  HE3 TRP A 221     -15.031 -59.569  -2.890  1.00  0.760          H  
ATOM   3551  HZ2 TRP A 221     -12.615 -60.949   1.239  1.00  0.760          H  
ATOM   3552  HZ3 TRP A 221     -14.932 -58.075  -0.960  1.00  0.760          H  
ATOM   3553  HH2 TRP A 221     -13.744 -58.747   1.084  1.00  0.760          H  
ATOM   3554  N   TRP A 222     -17.088 -61.272  -3.583  1.00  0.470          N  
ATOM   3555  CA  TRP A 222     -17.974 -60.427  -2.815  1.00  0.500          C  
ATOM   3556  C   TRP A 222     -19.127 -61.168  -2.144  1.00  0.440          C  
ATOM   3557  O   TRP A 222     -19.596 -60.767  -1.078  1.00  0.530          O  
ATOM   3558  CB  TRP A 222     -18.460 -59.347  -3.770  1.00  0.690          C  
ATOM   3559  CG  TRP A 222     -19.445 -58.432  -3.260  1.00  0.690          C  
ATOM   3560  CD1 TRP A 222     -20.708 -58.315  -3.726  1.00  0.690          C  
ATOM   3561  CD2 TRP A 222     -19.322 -57.482  -2.188  1.00  0.690          C  
ATOM   3562  NE1 TRP A 222     -21.368 -57.356  -3.043  1.00  0.690          N  
ATOM   3563  CE2 TRP A 222     -20.547 -56.838  -2.091  1.00  0.690          C  
ATOM   3564  CE3 TRP A 222     -18.284 -57.126  -1.315  1.00  0.690          C  
ATOM   3565  CZ2 TRP A 222     -20.782 -55.867  -1.170  1.00  0.690          C  
ATOM   3566  CZ3 TRP A 222     -18.526 -56.136  -0.377  1.00  0.690          C  
ATOM   3567  CH2 TRP A 222     -19.751 -55.521  -0.308  1.00  0.690          C  
ATOM   3568  H   TRP A 222     -16.832 -60.929  -4.500  1.00  0.560          H  
ATOM   3569  HA  TRP A 222     -17.389 -59.954  -2.033  1.00  0.600          H  
ATOM   3570 1HB  TRP A 222     -17.611 -58.764  -4.111  1.00  0.830          H  
ATOM   3571 2HB  TRP A 222     -18.886 -59.829  -4.653  1.00  0.830          H  
ATOM   3572  HD1 TRP A 222     -21.126 -58.900  -4.549  1.00  0.830          H  
ATOM   3573  HE1 TRP A 222     -22.341 -57.076  -3.239  1.00  0.830          H  
ATOM   3574  HE3 TRP A 222     -17.316 -57.612  -1.370  1.00  0.830          H  
ATOM   3575  HZ2 TRP A 222     -21.732 -55.390  -1.112  1.00  0.830          H  
ATOM   3576  HZ3 TRP A 222     -17.722 -55.858   0.302  1.00  0.830          H  
ATOM   3577  HH2 TRP A 222     -19.921 -54.746   0.438  1.00  0.830          H  
ATOM   3578  N   PHE A 223     -19.607 -62.243  -2.761  1.00  0.350          N  
ATOM   3579  CA  PHE A 223     -20.743 -62.991  -2.248  1.00  0.320          C  
ATOM   3580  C   PHE A 223     -20.411 -63.841  -1.020  1.00  0.300          C  
ATOM   3581  O   PHE A 223     -21.311 -64.322  -0.318  1.00  0.320          O  
ATOM   3582  CB  PHE A 223     -21.289 -63.910  -3.311  1.00  0.460          C  
ATOM   3583  CG  PHE A 223     -22.621 -64.392  -2.962  1.00  0.460          C  
ATOM   3584  CD1 PHE A 223     -23.710 -63.554  -3.082  1.00  0.460          C  
ATOM   3585  CD2 PHE A 223     -22.798 -65.647  -2.487  1.00  0.460          C  
ATOM   3586  CE1 PHE A 223     -24.941 -63.985  -2.737  1.00  0.460          C  
ATOM   3587  CE2 PHE A 223     -24.017 -66.084  -2.136  1.00  0.460          C  
ATOM   3588  CZ  PHE A 223     -25.092 -65.248  -2.263  1.00  0.460          C  
ATOM   3589  H   PHE A 223     -19.153 -62.572  -3.618  1.00  0.420          H  
ATOM   3590  HA  PHE A 223     -21.517 -62.273  -1.973  1.00  0.380          H  
ATOM   3591 1HB  PHE A 223     -21.318 -63.393  -4.250  1.00  0.550          H  
ATOM   3592 2HB  PHE A 223     -20.622 -64.766  -3.432  1.00  0.550          H  
ATOM   3593  HD1 PHE A 223     -23.568 -62.543  -3.457  1.00  0.550          H  
ATOM   3594  HD2 PHE A 223     -21.940 -66.283  -2.380  1.00  0.550          H  
ATOM   3595  HE1 PHE A 223     -25.797 -63.329  -2.833  1.00  0.550          H  
ATOM   3596  HE2 PHE A 223     -24.145 -67.099  -1.753  1.00  0.550          H  
ATOM   3597  HZ  PHE A 223     -26.058 -65.591  -1.988  1.00  0.550          H  
ATOM   3598  N   THR A 224     -19.129 -64.047  -0.765  1.00  0.330          N  
ATOM   3599  CA  THR A 224     -18.696 -64.906   0.316  1.00  0.370          C  
ATOM   3600  C   THR A 224     -19.291 -64.474   1.644  1.00  0.420          C  
ATOM   3601  O   THR A 224     -19.730 -65.321   2.420  1.00  0.480          O  
ATOM   3602  CB  THR A 224     -17.158 -64.912   0.432  1.00  0.500          C  
ATOM   3603  OG1 THR A 224     -16.593 -65.365  -0.794  1.00  0.500          O  
ATOM   3604  CG2 THR A 224     -16.741 -65.859   1.522  1.00  0.500          C  
ATOM   3605  H   THR A 224     -18.423 -63.606  -1.357  1.00  0.400          H  
ATOM   3606  HA  THR A 224     -19.035 -65.917   0.106  1.00  0.440          H  
ATOM   3607  HB  THR A 224     -16.796 -63.906   0.650  1.00  0.600          H  
ATOM   3608  HG1 THR A 224     -16.722 -64.656  -1.456  1.00  0.600          H  
ATOM   3609 1HG2 THR A 224     -15.655 -65.871   1.588  1.00  0.600          H  
ATOM   3610 2HG2 THR A 224     -17.150 -65.541   2.463  1.00  0.600          H  
ATOM   3611 3HG2 THR A 224     -17.103 -66.857   1.286  1.00  0.600          H  
ATOM   3612  N   LYS A 225     -19.284 -63.171   1.932  1.00  0.470          N  
ATOM   3613  CA  LYS A 225     -19.814 -62.695   3.202  1.00  0.600          C  
ATOM   3614  C   LYS A 225     -21.305 -62.988   3.336  1.00  0.660          C  
ATOM   3615  O   LYS A 225     -21.750 -63.474   4.375  1.00  1.210          O  
ATOM   3616  CB  LYS A 225     -19.536 -61.211   3.374  1.00  0.790          C  
ATOM   3617  CG  LYS A 225     -18.066 -60.888   3.628  1.00  0.790          C  
ATOM   3618  CD  LYS A 225     -17.843 -59.388   3.791  1.00  0.790          C  
ATOM   3619  CE  LYS A 225     -16.372 -59.066   4.061  1.00  0.790          C  
ATOM   3620  NZ  LYS A 225     -16.149 -57.603   4.246  1.00  0.790          N  
ATOM   3621  H   LYS A 225     -18.917 -62.528   1.241  1.00  0.560          H  
ATOM   3622  HA  LYS A 225     -19.303 -63.227   4.005  1.00  0.720          H  
ATOM   3623 1HB  LYS A 225     -19.848 -60.680   2.474  1.00  0.950          H  
ATOM   3624 2HB  LYS A 225     -20.118 -60.826   4.196  1.00  0.950          H  
ATOM   3625 1HG  LYS A 225     -17.744 -61.397   4.538  1.00  0.950          H  
ATOM   3626 2HG  LYS A 225     -17.464 -61.255   2.796  1.00  0.950          H  
ATOM   3627 1HD  LYS A 225     -18.158 -58.875   2.879  1.00  0.950          H  
ATOM   3628 2HD  LYS A 225     -18.444 -59.019   4.624  1.00  0.950          H  
ATOM   3629 1HE  LYS A 225     -16.051 -59.589   4.960  1.00  0.950          H  
ATOM   3630 2HE  LYS A 225     -15.771 -59.410   3.216  1.00  0.950          H  
ATOM   3631 1HZ  LYS A 225     -15.169 -57.430   4.422  1.00  0.950          H  
ATOM   3632 2HZ  LYS A 225     -16.433 -57.108   3.413  1.00  0.950          H  
ATOM   3633 3HZ  LYS A 225     -16.694 -57.278   5.034  1.00  0.950          H  
ATOM   3634  N   MET A 226     -22.079 -62.801   2.258  1.00  0.490          N  
ATOM   3635  CA  MET A 226     -23.516 -63.078   2.311  1.00  0.450          C  
ATOM   3636  C   MET A 226     -23.728 -64.517   2.734  1.00  0.420          C  
ATOM   3637  O   MET A 226     -24.586 -64.821   3.576  1.00  0.530          O  
ATOM   3638  CB  MET A 226     -24.148 -62.880   0.920  1.00  0.650          C  
ATOM   3639  CG  MET A 226     -25.672 -63.102   0.837  1.00  0.650          C  
ATOM   3640  SD  MET A 226     -26.658 -61.881   1.713  1.00  0.650          S  
ATOM   3641  CE  MET A 226     -26.751 -60.568   0.512  1.00  0.650          C  
ATOM   3642  H   MET A 226     -21.673 -62.405   1.419  1.00  0.590          H  
ATOM   3643  HA  MET A 226     -23.984 -62.424   3.046  1.00  0.540          H  
ATOM   3644 1HB  MET A 226     -23.923 -61.883   0.557  1.00  0.780          H  
ATOM   3645 2HB  MET A 226     -23.691 -63.580   0.217  1.00  0.780          H  
ATOM   3646 1HG  MET A 226     -25.973 -63.089  -0.202  1.00  0.780          H  
ATOM   3647 2HG  MET A 226     -25.908 -64.087   1.232  1.00  0.780          H  
ATOM   3648 1HE  MET A 226     -27.331 -59.739   0.920  1.00  0.780          H  
ATOM   3649 2HE  MET A 226     -25.750 -60.219   0.278  1.00  0.780          H  
ATOM   3650 3HE  MET A 226     -27.233 -60.933  -0.392  1.00  0.780          H  
ATOM   3651  N   ALA A 227     -22.952 -65.407   2.120  1.00  0.420          N  
ATOM   3652  CA  ALA A 227     -23.035 -66.816   2.425  1.00  0.420          C  
ATOM   3653  C   ALA A 227     -22.591 -67.155   3.849  1.00  0.410          C  
ATOM   3654  O   ALA A 227     -23.255 -67.937   4.535  1.00  0.470          O  
ATOM   3655  CB  ALA A 227     -22.215 -67.579   1.430  1.00  0.590          C  
ATOM   3656  H   ALA A 227     -22.300 -65.075   1.400  1.00  0.500          H  
ATOM   3657  HA  ALA A 227     -24.074 -67.102   2.337  1.00  0.500          H  
ATOM   3658 1HB  ALA A 227     -22.319 -68.644   1.627  1.00  0.710          H  
ATOM   3659 2HB  ALA A 227     -22.577 -67.346   0.432  1.00  0.710          H  
ATOM   3660 3HB  ALA A 227     -21.174 -67.283   1.522  1.00  0.710          H  
ATOM   3661  N   ILE A 228     -21.502 -66.545   4.335  1.00  0.390          N  
ATOM   3662  CA  ILE A 228     -21.053 -66.851   5.689  1.00  0.400          C  
ATOM   3663  C   ILE A 228     -22.091 -66.441   6.692  1.00  0.420          C  
ATOM   3664  O   ILE A 228     -22.418 -67.211   7.609  1.00  0.470          O  
ATOM   3665  CB  ILE A 228     -19.727 -66.148   6.057  1.00  0.560          C  
ATOM   3666  CG1 ILE A 228     -18.577 -66.743   5.226  1.00  0.560          C  
ATOM   3667  CG2 ILE A 228     -19.458 -66.281   7.611  1.00  0.560          C  
ATOM   3668  CD1 ILE A 228     -17.297 -65.933   5.264  1.00  0.560          C  
ATOM   3669  H   ILE A 228     -20.953 -65.926   3.729  1.00  0.470          H  
ATOM   3670  HA  ILE A 228     -20.906 -67.926   5.769  1.00  0.480          H  
ATOM   3671  HB  ILE A 228     -19.798 -65.091   5.791  1.00  0.670          H  
ATOM   3672 1HG1 ILE A 228     -18.361 -67.741   5.601  1.00  0.670          H  
ATOM   3673 2HG1 ILE A 228     -18.901 -66.833   4.195  1.00  0.670          H  
ATOM   3674 1HG2 ILE A 228     -18.536 -65.781   7.880  1.00  0.670          H  
ATOM   3675 2HG2 ILE A 228     -20.263 -65.828   8.186  1.00  0.670          H  
ATOM   3676 3HG2 ILE A 228     -19.383 -67.336   7.876  1.00  0.670          H  
ATOM   3677 1HD1 ILE A 228     -16.545 -66.429   4.652  1.00  0.670          H  
ATOM   3678 2HD1 ILE A 228     -17.490 -64.936   4.865  1.00  0.670          H  
ATOM   3679 3HD1 ILE A 228     -16.926 -65.850   6.275  1.00  0.670          H  
ATOM   3680  N   TYR A 229     -22.601 -65.218   6.545  1.00  0.410          N  
ATOM   3681  CA  TYR A 229     -23.571 -64.746   7.492  1.00  0.440          C  
ATOM   3682  C   TYR A 229     -24.786 -65.634   7.486  1.00  0.430          C  
ATOM   3683  O   TYR A 229     -25.201 -66.060   8.558  1.00  0.460          O  
ATOM   3684  CB  TYR A 229     -23.986 -63.305   7.188  1.00  0.600          C  
ATOM   3685  CG  TYR A 229     -22.930 -62.267   7.508  1.00  0.600          C  
ATOM   3686  CD1 TYR A 229     -22.452 -61.433   6.507  1.00  0.600          C  
ATOM   3687  CD2 TYR A 229     -22.430 -62.152   8.799  1.00  0.600          C  
ATOM   3688  CE1 TYR A 229     -21.486 -60.494   6.794  1.00  0.600          C  
ATOM   3689  CE2 TYR A 229     -21.464 -61.211   9.080  1.00  0.600          C  
ATOM   3690  CZ  TYR A 229     -20.992 -60.385   8.081  1.00  0.600          C  
ATOM   3691  OH  TYR A 229     -20.029 -59.442   8.365  1.00  0.600          O  
ATOM   3692  H   TYR A 229     -22.294 -64.625   5.769  1.00  0.490          H  
ATOM   3693  HA  TYR A 229     -23.136 -64.798   8.486  1.00  0.530          H  
ATOM   3694 1HB  TYR A 229     -24.228 -63.226   6.123  1.00  0.720          H  
ATOM   3695 2HB  TYR A 229     -24.889 -63.062   7.747  1.00  0.720          H  
ATOM   3696  HD1 TYR A 229     -22.841 -61.518   5.491  1.00  0.720          H  
ATOM   3697  HD2 TYR A 229     -22.799 -62.800   9.590  1.00  0.720          H  
ATOM   3698  HE1 TYR A 229     -21.113 -59.838   6.013  1.00  0.720          H  
ATOM   3699  HE2 TYR A 229     -21.071 -61.119  10.093  1.00  0.720          H  
ATOM   3700  HH  TYR A 229     -19.828 -59.464   9.303  1.00  0.720          H  
ATOM   3701  N   GLY A 230     -25.282 -65.994   6.288  1.00  0.410          N  
ATOM   3702  CA  GLY A 230     -26.462 -66.832   6.125  1.00  0.430          C  
ATOM   3703  C   GLY A 230     -26.309 -68.208   6.747  1.00  0.470          C  
ATOM   3704  O   GLY A 230     -27.207 -68.707   7.432  1.00  0.520          O  
ATOM   3705  H   GLY A 230     -24.867 -65.606   5.438  1.00  0.490          H  
ATOM   3706 1HA  GLY A 230     -27.320 -66.328   6.562  1.00  0.520          H  
ATOM   3707 2HA  GLY A 230     -26.663 -66.940   5.059  1.00  0.520          H  
ATOM   3708  N   TYR A 231     -25.180 -68.856   6.495  1.00  0.600          N  
ATOM   3709  CA  TYR A 231     -24.932 -70.180   7.028  1.00  0.660          C  
ATOM   3710  C   TYR A 231     -25.025 -70.166   8.559  1.00  0.710          C  
ATOM   3711  O   TYR A 231     -25.675 -71.026   9.157  1.00  0.890          O  
ATOM   3712  CB  TYR A 231     -23.560 -70.687   6.578  1.00  0.900          C  
ATOM   3713  CG  TYR A 231     -23.265 -72.102   7.005  1.00  0.900          C  
ATOM   3714  CD1 TYR A 231     -23.714 -73.147   6.209  1.00  0.900          C  
ATOM   3715  CD2 TYR A 231     -22.579 -72.364   8.176  1.00  0.900          C  
ATOM   3716  CE1 TYR A 231     -23.476 -74.448   6.572  1.00  0.900          C  
ATOM   3717  CE2 TYR A 231     -22.343 -73.671   8.546  1.00  0.900          C  
ATOM   3718  CZ  TYR A 231     -22.789 -74.712   7.746  1.00  0.900          C  
ATOM   3719  OH  TYR A 231     -22.549 -76.013   8.117  1.00  0.900          O  
ATOM   3720  H   TYR A 231     -24.475 -68.421   5.892  1.00  0.720          H  
ATOM   3721  HA  TYR A 231     -25.698 -70.855   6.651  1.00  0.790          H  
ATOM   3722 1HB  TYR A 231     -23.494 -70.634   5.488  1.00  1.080          H  
ATOM   3723 2HB  TYR A 231     -22.784 -70.032   6.980  1.00  1.080          H  
ATOM   3724  HD1 TYR A 231     -24.255 -72.932   5.289  1.00  1.080          H  
ATOM   3725  HD2 TYR A 231     -22.231 -71.545   8.805  1.00  1.080          H  
ATOM   3726  HE1 TYR A 231     -23.827 -75.265   5.940  1.00  1.080          H  
ATOM   3727  HE2 TYR A 231     -21.804 -73.886   9.468  1.00  1.080          H  
ATOM   3728  HH  TYR A 231     -22.009 -76.018   8.909  1.00  1.080          H  
ATOM   3729  N   ARG A 232     -24.346 -69.200   9.197  1.00  0.730          N  
ATOM   3730  CA  ARG A 232     -24.334 -69.101  10.658  1.00  0.810          C  
ATOM   3731  C   ARG A 232     -25.664 -68.619  11.260  1.00  0.790          C  
ATOM   3732  O   ARG A 232     -26.131 -69.154  12.277  1.00  0.990          O  
ATOM   3733  CB  ARG A 232     -23.223 -68.156  11.066  1.00  1.100          C  
ATOM   3734  CG  ARG A 232     -21.836 -68.706  10.813  1.00  1.100          C  
ATOM   3735  CD  ARG A 232     -20.783 -67.741  11.163  1.00  1.100          C  
ATOM   3736  NE  ARG A 232     -19.458 -68.264  10.851  1.00  1.100          N  
ATOM   3737  CZ  ARG A 232     -18.298 -67.588  10.992  1.00  1.100          C  
ATOM   3738  NH1 ARG A 232     -18.294 -66.357  11.460  1.00  1.100          N  
ATOM   3739  NH2 ARG A 232     -17.156 -68.168  10.653  1.00  1.100          N  
ATOM   3740  H   ARG A 232     -23.805 -68.528   8.638  1.00  0.880          H  
ATOM   3741  HA  ARG A 232     -24.117 -70.090  11.058  1.00  0.970          H  
ATOM   3742 1HB  ARG A 232     -23.316 -67.235  10.486  1.00  1.320          H  
ATOM   3743 2HB  ARG A 232     -23.317 -67.892  12.112  1.00  1.320          H  
ATOM   3744 1HG  ARG A 232     -21.692 -69.606  11.405  1.00  1.320          H  
ATOM   3745 2HG  ARG A 232     -21.737 -68.948   9.751  1.00  1.320          H  
ATOM   3746 1HD  ARG A 232     -20.938 -66.824  10.590  1.00  1.320          H  
ATOM   3747 2HD  ARG A 232     -20.832 -67.526  12.232  1.00  1.320          H  
ATOM   3748  HE  ARG A 232     -19.409 -69.206  10.483  1.00  1.320          H  
ATOM   3749 1HH1 ARG A 232     -19.159 -65.909  11.723  1.00  1.320          H  
ATOM   3750 2HH1 ARG A 232     -17.424 -65.856  11.569  1.00  1.320          H  
ATOM   3751 1HH2 ARG A 232     -17.156 -69.112  10.287  1.00  1.320          H  
ATOM   3752 2HH2 ARG A 232     -16.285 -67.668  10.750  1.00  1.320          H  
ATOM   3753  N   HIS A 233     -26.260 -67.608  10.635  1.00  0.640          N  
ATOM   3754  CA  HIS A 233     -27.516 -67.021  11.048  1.00  0.680          C  
ATOM   3755  C   HIS A 233     -28.294 -66.752   9.759  1.00  0.590          C  
ATOM   3756  O   HIS A 233     -27.819 -65.976   8.942  1.00  0.650          O  
ATOM   3757  CB  HIS A 233     -27.277 -65.701  11.783  1.00  0.940          C  
ATOM   3758  CG  HIS A 233     -26.347 -65.813  12.955  1.00  0.940          C  
ATOM   3759  ND1 HIS A 233     -26.731 -66.291  14.199  1.00  0.940          N  
ATOM   3760  CD2 HIS A 233     -25.037 -65.500  13.055  1.00  0.940          C  
ATOM   3761  CE1 HIS A 233     -25.683 -66.258  15.005  1.00  0.940          C  
ATOM   3762  NE2 HIS A 233     -24.647 -65.782  14.332  1.00  0.940          N  
ATOM   3763  H   HIS A 233     -25.810 -67.201   9.818  1.00  0.770          H  
ATOM   3764  HA  HIS A 233     -28.044 -67.705  11.686  1.00  0.820          H  
ATOM   3765 1HB  HIS A 233     -26.853 -64.977  11.086  1.00  1.120          H  
ATOM   3766 2HB  HIS A 233     -28.225 -65.301  12.133  1.00  1.120          H  
ATOM   3767  HD1 HIS A 233     -27.442 -66.999  14.348  1.00  1.120          H  
ATOM   3768  HD2 HIS A 233     -24.320 -65.097  12.341  1.00  1.120          H  
ATOM   3769  HE1 HIS A 233     -25.767 -66.600  16.037  1.00  1.120          H  
ATOM   3770  N   PRO A 234     -29.546 -67.183   9.615  1.00  0.590          N  
ATOM   3771  CA  PRO A 234     -30.285 -67.083   8.386  1.00  0.590          C  
ATOM   3772  C   PRO A 234     -30.450 -65.657   7.973  1.00  0.610          C  
ATOM   3773  O   PRO A 234     -30.582 -64.777   8.828  1.00  0.980          O  
ATOM   3774  CB  PRO A 234     -31.628 -67.690   8.740  1.00  0.890          C  
ATOM   3775  CG  PRO A 234     -31.704 -67.575  10.248  1.00  0.890          C  
ATOM   3776  CD  PRO A 234     -30.295 -67.669  10.729  1.00  0.890          C  
ATOM   3777  HA  PRO A 234     -29.757 -67.655   7.618  1.00  0.710          H  
ATOM   3778 1HB  PRO A 234     -32.431 -67.126   8.234  1.00  1.060          H  
ATOM   3779 2HB  PRO A 234     -31.684 -68.702   8.369  1.00  1.060          H  
ATOM   3780 1HG  PRO A 234     -32.198 -66.639  10.546  1.00  1.060          H  
ATOM   3781 2HG  PRO A 234     -32.309 -68.390  10.652  1.00  1.060          H  
ATOM   3782 1HD  PRO A 234     -30.185 -67.001  11.591  1.00  1.060          H  
ATOM   3783 2HD  PRO A 234     -30.030 -68.709  10.927  1.00  1.060          H  
ATOM   3784  N   LEU A 235     -30.480 -65.457   6.673  1.00  0.510          N  
ATOM   3785  CA  LEU A 235     -30.671 -64.145   6.120  1.00  0.460          C  
ATOM   3786  C   LEU A 235     -32.136 -63.808   6.196  1.00  0.470          C  
ATOM   3787  O   LEU A 235     -32.987 -64.652   5.941  1.00  0.790          O  
ATOM   3788  CB  LEU A 235     -30.261 -64.163   4.638  1.00  0.660          C  
ATOM   3789  CG  LEU A 235     -28.792 -64.554   4.321  1.00  0.660          C  
ATOM   3790  CD1 LEU A 235     -28.639 -64.687   2.821  1.00  0.660          C  
ATOM   3791  CD2 LEU A 235     -27.804 -63.505   4.882  1.00  0.660          C  
ATOM   3792  H   LEU A 235     -30.348 -66.255   6.054  1.00  0.610          H  
ATOM   3793  HA  LEU A 235     -30.109 -63.410   6.695  1.00  0.550          H  
ATOM   3794 1HB  LEU A 235     -30.904 -64.878   4.122  1.00  0.800          H  
ATOM   3795 2HB  LEU A 235     -30.450 -63.171   4.216  1.00  0.800          H  
ATOM   3796  HG  LEU A 235     -28.582 -65.515   4.757  1.00  0.800          H  
ATOM   3797 1HD1 LEU A 235     -27.618 -64.989   2.588  1.00  0.800          H  
ATOM   3798 2HD1 LEU A 235     -29.331 -65.444   2.453  1.00  0.800          H  
ATOM   3799 3HD1 LEU A 235     -28.858 -63.737   2.353  1.00  0.800          H  
ATOM   3800 1HD2 LEU A 235     -26.778 -63.804   4.643  1.00  0.800          H  
ATOM   3801 2HD2 LEU A 235     -28.009 -62.535   4.436  1.00  0.800          H  
ATOM   3802 3HD2 LEU A 235     -27.908 -63.435   5.964  1.00  0.800          H  
ATOM   3803  N   GLU A 236     -32.436 -62.568   6.473  1.00  0.460          N  
ATOM   3804  CA  GLU A 236     -33.811 -62.099   6.447  1.00  0.490          C  
ATOM   3805  C   GLU A 236     -33.945 -61.121   5.291  1.00  0.480          C  
ATOM   3806  O   GLU A 236     -32.967 -60.806   4.616  1.00  0.510          O  
ATOM   3807  CB  GLU A 236     -34.203 -61.477   7.790  1.00  0.670          C  
ATOM   3808  CG  GLU A 236     -34.181 -62.442   8.992  1.00  0.670          C  
ATOM   3809  CD  GLU A 236     -34.620 -61.762  10.278  1.00  0.670          C  
ATOM   3810  OE1 GLU A 236     -35.110 -60.657  10.187  1.00  0.670          O  
ATOM   3811  OE2 GLU A 236     -34.466 -62.332  11.334  1.00  0.670          O  
ATOM   3812  H   GLU A 236     -31.670 -61.934   6.743  1.00  0.550          H  
ATOM   3813  HA  GLU A 236     -34.477 -62.939   6.260  1.00  0.590          H  
ATOM   3814 1HB  GLU A 236     -33.495 -60.712   8.024  1.00  0.810          H  
ATOM   3815 2HB  GLU A 236     -35.190 -61.019   7.721  1.00  0.810          H  
ATOM   3816 1HG  GLU A 236     -34.845 -63.280   8.782  1.00  0.810          H  
ATOM   3817 2HG  GLU A 236     -33.169 -62.836   9.111  1.00  0.810          H  
ATOM   3818  N   GLU A 237     -35.129 -60.593   5.056  1.00  0.490          N  
ATOM   3819  CA  GLU A 237     -35.307 -59.659   3.949  1.00  0.490          C  
ATOM   3820  C   GLU A 237     -34.404 -58.427   4.092  1.00  0.460          C  
ATOM   3821  O   GLU A 237     -33.866 -57.908   3.114  1.00  0.480          O  
ATOM   3822  CB  GLU A 237     -36.774 -59.238   3.891  1.00  0.690          C  
ATOM   3823  CG  GLU A 237     -37.737 -60.379   3.547  1.00  0.690          C  
ATOM   3824  CD  GLU A 237     -38.063 -61.260   4.748  1.00  0.690          C  
ATOM   3825  OE1 GLU A 237     -37.606 -60.954   5.830  1.00  0.690          O  
ATOM   3826  OE2 GLU A 237     -38.728 -62.241   4.581  1.00  0.690          O  
ATOM   3827  H   GLU A 237     -35.935 -60.860   5.629  1.00  0.590          H  
ATOM   3828  HA  GLU A 237     -35.047 -60.175   3.023  1.00  0.590          H  
ATOM   3829 1HB  GLU A 237     -37.070 -58.811   4.846  1.00  0.820          H  
ATOM   3830 2HB  GLU A 237     -36.896 -58.471   3.148  1.00  0.820          H  
ATOM   3831 1HG  GLU A 237     -38.663 -59.952   3.163  1.00  0.820          H  
ATOM   3832 2HG  GLU A 237     -37.300 -60.983   2.756  1.00  0.820          H  
ATOM   3833  N   LYS A 238     -34.186 -58.004   5.336  1.00  0.460          N  
ATOM   3834  CA  LYS A 238     -33.357 -56.852   5.686  1.00  0.490          C  
ATOM   3835  C   LYS A 238     -31.877 -57.028   5.328  1.00  0.500          C  
ATOM   3836  O   LYS A 238     -31.125 -56.054   5.332  1.00  0.610          O  
ATOM   3837  CB  LYS A 238     -33.482 -56.563   7.186  1.00  0.670          C  
ATOM   3838  CG  LYS A 238     -32.834 -57.623   8.073  1.00  0.670          C  
ATOM   3839  CD  LYS A 238     -33.105 -57.402   9.560  1.00  0.670          C  
ATOM   3840  CE  LYS A 238     -32.432 -58.495  10.399  1.00  0.670          C  
ATOM   3841  NZ  LYS A 238     -32.783 -58.392  11.846  1.00  0.670          N  
ATOM   3842  H   LYS A 238     -34.674 -58.486   6.079  1.00  0.550          H  
ATOM   3843  HA  LYS A 238     -33.725 -55.988   5.132  1.00  0.590          H  
ATOM   3844 1HB  LYS A 238     -33.018 -55.603   7.412  1.00  0.810          H  
ATOM   3845 2HB  LYS A 238     -34.534 -56.497   7.457  1.00  0.810          H  
ATOM   3846 1HG  LYS A 238     -33.197 -58.585   7.782  1.00  0.810          H  
ATOM   3847 2HG  LYS A 238     -31.752 -57.615   7.924  1.00  0.810          H  
ATOM   3848 1HD  LYS A 238     -32.725 -56.426   9.863  1.00  0.810          H  
ATOM   3849 2HD  LYS A 238     -34.180 -57.435   9.743  1.00  0.810          H  
ATOM   3850 1HE  LYS A 238     -32.744 -59.467  10.029  1.00  0.810          H  
ATOM   3851 2HE  LYS A 238     -31.349 -58.412  10.290  1.00  0.810          H  
ATOM   3852 1HZ  LYS A 238     -32.324 -59.136  12.354  1.00  0.810          H  
ATOM   3853 2HZ  LYS A 238     -32.487 -57.500  12.211  1.00  0.810          H  
ATOM   3854 3HZ  LYS A 238     -33.789 -58.487  11.955  1.00  0.810          H  
ATOM   3855  N   ASP A 239     -31.444 -58.275   5.101  1.00  0.460          N  
ATOM   3856  CA  ASP A 239     -30.055 -58.584   4.803  1.00  0.510          C  
ATOM   3857  C   ASP A 239     -29.789 -58.639   3.308  1.00  0.480          C  
ATOM   3858  O   ASP A 239     -28.650 -58.845   2.880  1.00  0.650          O  
ATOM   3859  CB  ASP A 239     -29.690 -59.937   5.403  1.00  0.690          C  
ATOM   3860  CG  ASP A 239     -29.738 -59.965   6.922  1.00  0.690          C  
ATOM   3861  OD1 ASP A 239     -29.233 -59.074   7.572  1.00  0.690          O  
ATOM   3862  OD2 ASP A 239     -30.336 -60.898   7.424  1.00  0.690          O  
ATOM   3863  H   ASP A 239     -32.114 -59.042   5.077  1.00  0.550          H  
ATOM   3864  HA  ASP A 239     -29.426 -57.809   5.240  1.00  0.610          H  
ATOM   3865 1HB  ASP A 239     -30.375 -60.693   5.010  1.00  0.830          H  
ATOM   3866 2HB  ASP A 239     -28.686 -60.211   5.081  1.00  0.830          H  
ATOM   3867  N   LEU A 240     -30.828 -58.468   2.501  1.00  0.370          N  
ATOM   3868  CA  LEU A 240     -30.654 -58.525   1.067  1.00  0.390          C  
ATOM   3869  C   LEU A 240     -30.113 -57.186   0.638  1.00  0.520          C  
ATOM   3870  O   LEU A 240     -30.424 -56.165   1.247  1.00  1.070          O  
ATOM   3871  CB  LEU A 240     -31.989 -58.846   0.405  1.00  0.540          C  
ATOM   3872  CG  LEU A 240     -32.607 -60.229   0.773  1.00  0.540          C  
ATOM   3873  CD1 LEU A 240     -33.979 -60.305   0.183  1.00  0.540          C  
ATOM   3874  CD2 LEU A 240     -31.734 -61.369   0.222  1.00  0.540          C  
ATOM   3875  H   LEU A 240     -31.763 -58.276   2.877  1.00  0.440          H  
ATOM   3876  HA  LEU A 240     -29.918 -59.281   0.816  1.00  0.470          H  
ATOM   3877 1HB  LEU A 240     -32.708 -58.087   0.713  1.00  0.650          H  
ATOM   3878 2HB  LEU A 240     -31.874 -58.793  -0.678  1.00  0.650          H  
ATOM   3879  HG  LEU A 240     -32.695 -60.324   1.859  1.00  0.650          H  
ATOM   3880 1HD1 LEU A 240     -34.436 -61.257   0.431  1.00  0.650          H  
ATOM   3881 2HD1 LEU A 240     -34.593 -59.497   0.581  1.00  0.650          H  
ATOM   3882 3HD1 LEU A 240     -33.910 -60.209  -0.886  1.00  0.650          H  
ATOM   3883 1HD2 LEU A 240     -32.193 -62.315   0.462  1.00  0.650          H  
ATOM   3884 2HD2 LEU A 240     -31.666 -61.270  -0.852  1.00  0.650          H  
ATOM   3885 3HD2 LEU A 240     -30.740 -61.340   0.654  1.00  0.650          H  
ATOM   3886  N   TRP A 241     -29.300 -57.157  -0.402  1.00  1.110          N  
ATOM   3887  CA  TRP A 241     -28.760 -55.871  -0.792  1.00  1.370          C  
ATOM   3888  C   TRP A 241     -29.750 -55.018  -1.533  1.00  1.160          C  
ATOM   3889  O   TRP A 241     -30.626 -55.535  -2.231  1.00  1.370          O  
ATOM   3890  CB  TRP A 241     -27.508 -56.003  -1.648  1.00  1.810          C  
ATOM   3891  CG  TRP A 241     -27.573 -56.880  -2.897  1.00  1.810          C  
ATOM   3892  CD1 TRP A 241     -28.300 -56.664  -4.032  1.00  1.810          C  
ATOM   3893  CD2 TRP A 241     -26.775 -58.061  -3.163  1.00  1.810          C  
ATOM   3894  NE1 TRP A 241     -28.024 -57.634  -4.962  1.00  1.810          N  
ATOM   3895  CE2 TRP A 241     -27.092 -58.487  -4.453  1.00  1.810          C  
ATOM   3896  CE3 TRP A 241     -25.817 -58.766  -2.427  1.00  1.810          C  
ATOM   3897  CZ2 TRP A 241     -26.490 -59.591  -5.025  1.00  1.810          C  
ATOM   3898  CZ3 TRP A 241     -25.212 -59.873  -3.001  1.00  1.810          C  
ATOM   3899  CH2 TRP A 241     -25.539 -60.273  -4.265  1.00  1.810          C  
ATOM   3900  H   TRP A 241     -29.073 -57.992  -0.920  1.00  1.330          H  
ATOM   3901  HA  TRP A 241     -28.474 -55.336   0.115  1.00  1.640          H  
ATOM   3902 1HB  TRP A 241     -27.222 -55.004  -1.963  1.00  2.180          H  
ATOM   3903 2HB  TRP A 241     -26.718 -56.380  -1.020  1.00  2.180          H  
ATOM   3904  HD1 TRP A 241     -28.993 -55.836  -4.185  1.00  2.180          H  
ATOM   3905  HE1 TRP A 241     -28.433 -57.692  -5.880  1.00  2.180          H  
ATOM   3906  HE3 TRP A 241     -25.546 -58.448  -1.423  1.00  2.180          H  
ATOM   3907  HZ2 TRP A 241     -26.733 -59.926  -6.034  1.00  2.180          H  
ATOM   3908  HZ3 TRP A 241     -24.464 -60.411  -2.416  1.00  2.180          H  
ATOM   3909  HH2 TRP A 241     -25.047 -61.142  -4.686  1.00  2.180          H  
ATOM   3910  N   SER A 242     -29.574 -53.709  -1.411  1.00  0.860          N  
ATOM   3911  CA  SER A 242     -30.346 -52.760  -2.189  1.00  0.730          C  
ATOM   3912  C   SER A 242     -29.937 -52.847  -3.639  1.00  0.650          C  
ATOM   3913  O   SER A 242     -28.795 -53.179  -3.951  1.00  0.850          O  
ATOM   3914  CB  SER A 242     -30.168 -51.344  -1.696  1.00  1.070          C  
ATOM   3915  OG  SER A 242     -30.729 -51.153  -0.432  1.00  1.070          O  
ATOM   3916  H   SER A 242     -28.843 -53.370  -0.778  1.00  1.030          H  
ATOM   3917  HA  SER A 242     -31.400 -53.023  -2.111  1.00  0.880          H  
ATOM   3918 1HB  SER A 242     -29.103 -51.115  -1.651  1.00  1.290          H  
ATOM   3919 2HB  SER A 242     -30.616 -50.648  -2.404  1.00  1.290          H  
ATOM   3920  HG  SER A 242     -30.584 -50.191  -0.250  1.00  1.290          H  
ATOM   3921  N   LEU A 243     -30.860 -52.527  -4.521  1.00  0.510          N  
ATOM   3922  CA  LEU A 243     -30.602 -52.525  -5.948  1.00  0.470          C  
ATOM   3923  C   LEU A 243     -29.964 -51.214  -6.392  1.00  0.510          C  
ATOM   3924  O   LEU A 243     -30.255 -50.157  -5.831  1.00  0.620          O  
ATOM   3925  CB  LEU A 243     -31.932 -52.706  -6.677  1.00  0.670          C  
ATOM   3926  CG  LEU A 243     -32.725 -54.012  -6.410  1.00  0.670          C  
ATOM   3927  CD1 LEU A 243     -34.095 -53.892  -7.082  1.00  0.670          C  
ATOM   3928  CD2 LEU A 243     -31.974 -55.226  -6.966  1.00  0.670          C  
ATOM   3929  H   LEU A 243     -31.775 -52.266  -4.185  1.00  0.610          H  
ATOM   3930  HA  LEU A 243     -29.914 -53.334  -6.186  1.00  0.560          H  
ATOM   3931 1HB  LEU A 243     -32.561 -51.905  -6.353  1.00  0.810          H  
ATOM   3932 2HB  LEU A 243     -31.765 -52.601  -7.755  1.00  0.810          H  
ATOM   3933  HG  LEU A 243     -32.873 -54.139  -5.339  1.00  0.810          H  
ATOM   3934 1HD1 LEU A 243     -34.664 -54.789  -6.885  1.00  0.810          H  
ATOM   3935 2HD1 LEU A 243     -34.632 -53.037  -6.675  1.00  0.810          H  
ATOM   3936 3HD1 LEU A 243     -33.978 -53.760  -8.156  1.00  0.810          H  
ATOM   3937 1HD2 LEU A 243     -32.554 -56.123  -6.777  1.00  0.810          H  
ATOM   3938 2HD2 LEU A 243     -31.840 -55.100  -8.033  1.00  0.810          H  
ATOM   3939 3HD2 LEU A 243     -31.005 -55.324  -6.486  1.00  0.810          H  
ATOM   3940  N   LYS A 244     -29.138 -51.290  -7.430  1.00  0.530          N  
ATOM   3941  CA  LYS A 244     -28.543 -50.124  -8.074  1.00  0.550          C  
ATOM   3942  C   LYS A 244     -29.682 -49.380  -8.765  1.00  0.460          C  
ATOM   3943  O   LYS A 244     -30.639 -50.014  -9.208  1.00  0.440          O  
ATOM   3944  CB  LYS A 244     -27.455 -50.542  -9.080  1.00  0.760          C  
ATOM   3945  CG  LYS A 244     -26.663 -49.364  -9.683  1.00  0.760          C  
ATOM   3946  CD  LYS A 244     -25.597 -49.803 -10.678  1.00  0.760          C  
ATOM   3947  CE  LYS A 244     -24.869 -48.573 -11.232  1.00  0.760          C  
ATOM   3948  NZ  LYS A 244     -23.967 -48.898 -12.371  1.00  0.760          N  
ATOM   3949  H   LYS A 244     -28.934 -52.204  -7.808  1.00  0.640          H  
ATOM   3950  HA  LYS A 244     -28.108 -49.469  -7.316  1.00  0.660          H  
ATOM   3951 1HB  LYS A 244     -26.739 -51.204  -8.583  1.00  0.910          H  
ATOM   3952 2HB  LYS A 244     -27.909 -51.107  -9.902  1.00  0.910          H  
ATOM   3953 1HG  LYS A 244     -27.334 -48.703 -10.217  1.00  0.910          H  
ATOM   3954 2HG  LYS A 244     -26.192 -48.795  -8.883  1.00  0.910          H  
ATOM   3955 1HD  LYS A 244     -24.881 -50.464 -10.189  1.00  0.910          H  
ATOM   3956 2HD  LYS A 244     -26.064 -50.340 -11.508  1.00  0.910          H  
ATOM   3957 1HE  LYS A 244     -25.611 -47.852 -11.565  1.00  0.910          H  
ATOM   3958 2HE  LYS A 244     -24.278 -48.125 -10.433  1.00  0.910          H  
ATOM   3959 1HZ  LYS A 244     -23.531 -48.052 -12.702  1.00  0.910          H  
ATOM   3960 2HZ  LYS A 244     -23.260 -49.551 -12.095  1.00  0.910          H  
ATOM   3961 3HZ  LYS A 244     -24.537 -49.305 -13.143  1.00  0.910          H  
ATOM   3962  N   GLU A 245     -29.596 -48.055  -8.908  1.00  0.510          N  
ATOM   3963  CA  GLU A 245     -30.680 -47.303  -9.549  1.00  0.540          C  
ATOM   3964  C   GLU A 245     -31.028 -47.839 -10.939  1.00  0.480          C  
ATOM   3965  O   GLU A 245     -32.205 -47.939 -11.297  1.00  0.510          O  
ATOM   3966  CB  GLU A 245     -30.292 -45.828  -9.657  1.00  0.740          C  
ATOM   3967  CG  GLU A 245     -30.160 -45.124  -8.306  1.00  0.740          C  
ATOM   3968  CD  GLU A 245     -28.816 -45.347  -7.656  1.00  0.740          C  
ATOM   3969  OE1 GLU A 245     -28.007 -46.039  -8.243  1.00  0.740          O  
ATOM   3970  OE2 GLU A 245     -28.602 -44.854  -6.580  1.00  0.740          O  
ATOM   3971  H   GLU A 245     -28.790 -47.544  -8.537  1.00  0.610          H  
ATOM   3972  HA  GLU A 245     -31.556 -47.372  -8.915  1.00  0.650          H  
ATOM   3973 1HB  GLU A 245     -29.344 -45.735 -10.191  1.00  0.890          H  
ATOM   3974 2HB  GLU A 245     -31.045 -45.296 -10.240  1.00  0.890          H  
ATOM   3975 1HG  GLU A 245     -30.314 -44.054  -8.447  1.00  0.890          H  
ATOM   3976 2HG  GLU A 245     -30.943 -45.494  -7.645  1.00  0.890          H  
ATOM   3977  N   GLU A 246     -30.011 -48.275 -11.666  1.00  0.470          N  
ATOM   3978  CA  GLU A 246     -30.117 -48.800 -13.020  1.00  0.510          C  
ATOM   3979  C   GLU A 246     -30.977 -50.056 -13.139  1.00  0.540          C  
ATOM   3980  O   GLU A 246     -31.424 -50.413 -14.234  1.00  1.340          O  
ATOM   3981  CB  GLU A 246     -28.720 -49.084 -13.573  1.00  0.700          C  
ATOM   3982  CG  GLU A 246     -27.895 -47.830 -13.857  1.00  0.700          C  
ATOM   3983  CD  GLU A 246     -26.480 -48.130 -14.335  1.00  0.700          C  
ATOM   3984  OE1 GLU A 246     -26.067 -49.278 -14.289  1.00  0.700          O  
ATOM   3985  OE2 GLU A 246     -25.795 -47.207 -14.696  1.00  0.700          O  
ATOM   3986  H   GLU A 246     -29.088 -48.162 -11.275  1.00  0.560          H  
ATOM   3987  HA  GLU A 246     -30.561 -48.036 -13.628  1.00  0.610          H  
ATOM   3988 1HB  GLU A 246     -28.171 -49.704 -12.863  1.00  0.840          H  
ATOM   3989 2HB  GLU A 246     -28.805 -49.650 -14.501  1.00  0.840          H  
ATOM   3990 1HG  GLU A 246     -28.409 -47.242 -14.618  1.00  0.840          H  
ATOM   3991 2HG  GLU A 246     -27.848 -47.231 -12.949  1.00  0.840          H  
ATOM   3992  N   ASP A 247     -31.111 -50.792 -12.041  1.00  0.510          N  
ATOM   3993  CA  ASP A 247     -31.850 -52.036 -12.026  1.00  0.480          C  
ATOM   3994  C   ASP A 247     -33.236 -51.899 -11.375  1.00  0.360          C  
ATOM   3995  O   ASP A 247     -33.945 -52.893 -11.211  1.00  0.460          O  
ATOM   3996  CB  ASP A 247     -31.035 -53.079 -11.257  1.00  0.680          C  
ATOM   3997  CG  ASP A 247     -29.651 -53.449 -11.887  1.00  0.680          C  
ATOM   3998  OD1 ASP A 247     -29.446 -53.413 -13.107  1.00  0.680          O  
ATOM   3999  OD2 ASP A 247     -28.802 -53.795 -11.098  1.00  0.680          O  
ATOM   4000  H   ASP A 247     -30.737 -50.443 -11.157  1.00  0.610          H  
ATOM   4001  HA  ASP A 247     -31.988 -52.370 -13.049  1.00  0.580          H  
ATOM   4002 1HB  ASP A 247     -30.865 -52.707 -10.242  1.00  0.820          H  
ATOM   4003 2HB  ASP A 247     -31.610 -53.986 -11.176  1.00  0.820          H  
ATOM   4004  N   ARG A 248     -33.644 -50.687 -10.989  1.00  0.330          N  
ATOM   4005  CA  ARG A 248     -34.923 -50.541 -10.281  1.00  0.350          C  
ATOM   4006  C   ARG A 248     -36.102 -50.699 -11.221  1.00  0.350          C  
ATOM   4007  O   ARG A 248     -35.981 -50.408 -12.420  1.00  0.350          O  
ATOM   4008  CB  ARG A 248     -35.018 -49.180  -9.600  1.00  0.480          C  
ATOM   4009  CG  ARG A 248     -33.943 -48.891  -8.552  1.00  0.480          C  
ATOM   4010  CD  ARG A 248     -34.013 -49.734  -7.355  1.00  0.480          C  
ATOM   4011  NE  ARG A 248     -35.234 -49.557  -6.610  1.00  0.480          N  
ATOM   4012  CZ  ARG A 248     -35.477 -48.626  -5.670  1.00  0.480          C  
ATOM   4013  NH1 ARG A 248     -34.567 -47.732  -5.319  1.00  0.480          N  
ATOM   4014  NH2 ARG A 248     -36.665 -48.646  -5.108  1.00  0.480          N  
ATOM   4015  H   ARG A 248     -33.066 -49.855 -11.166  1.00  0.400          H  
ATOM   4016  HA  ARG A 248     -34.998 -51.326  -9.530  1.00  0.420          H  
ATOM   4017 1HB  ARG A 248     -34.944 -48.397 -10.352  1.00  0.580          H  
ATOM   4018 2HB  ARG A 248     -35.996 -49.081  -9.121  1.00  0.580          H  
ATOM   4019 1HG  ARG A 248     -32.993 -49.109  -9.002  1.00  0.580          H  
ATOM   4020 2HG  ARG A 248     -33.977 -47.845  -8.257  1.00  0.580          H  
ATOM   4021 1HD  ARG A 248     -33.960 -50.763  -7.660  1.00  0.580          H  
ATOM   4022 2HD  ARG A 248     -33.166 -49.513  -6.707  1.00  0.580          H  
ATOM   4023  HE  ARG A 248     -36.017 -50.192  -6.812  1.00  0.580          H  
ATOM   4024 1HH1 ARG A 248     -33.657 -47.733  -5.758  1.00  0.580          H  
ATOM   4025 2HH1 ARG A 248     -34.780 -47.048  -4.609  1.00  0.580          H  
ATOM   4026 1HH2 ARG A 248     -37.327 -49.375  -5.435  1.00  0.580          H  
ATOM   4027 2HH2 ARG A 248     -36.917 -47.979  -4.398  1.00  0.580          H  
ATOM   4028  N   SER A 249     -37.273 -51.069 -10.671  1.00  0.390          N  
ATOM   4029  CA  SER A 249     -38.469 -51.173 -11.489  1.00  0.450          C  
ATOM   4030  C   SER A 249     -38.748 -49.944 -12.323  1.00  0.510          C  
ATOM   4031  O   SER A 249     -38.932 -50.043 -13.533  1.00  1.060          O  
ATOM   4032  CB  SER A 249     -39.708 -51.391 -10.640  1.00  0.610          C  
ATOM   4033  OG  SER A 249     -40.847 -51.455 -11.472  1.00  0.610          O  
ATOM   4034  H   SER A 249     -37.341 -51.350  -9.675  1.00  0.470          H  
ATOM   4035  HA  SER A 249     -38.343 -52.010 -12.161  1.00  0.540          H  
ATOM   4036 1HB  SER A 249     -39.614 -52.310 -10.057  1.00  0.730          H  
ATOM   4037 2HB  SER A 249     -39.815 -50.566  -9.936  1.00  0.730          H  
ATOM   4038  HG  SER A 249     -41.633 -51.198 -10.932  1.00  0.730          H  
ATOM   4039  N   GLN A 250     -38.723 -48.750 -11.750  1.00  0.480          N  
ATOM   4040  CA  GLN A 250     -39.126 -47.636 -12.590  1.00  0.480          C  
ATOM   4041  C   GLN A 250     -38.252 -47.445 -13.817  1.00  0.370          C  
ATOM   4042  O   GLN A 250     -38.764 -47.131 -14.893  1.00  0.490          O  
ATOM   4043  CB  GLN A 250     -39.139 -46.345 -11.788  1.00  0.670          C  
ATOM   4044  CG  GLN A 250     -40.193 -46.325 -10.730  1.00  0.670          C  
ATOM   4045  CD  GLN A 250     -39.750 -47.018  -9.480  1.00  0.670          C  
ATOM   4046  OE1 GLN A 250     -38.596 -47.467  -9.375  1.00  0.670          O  
ATOM   4047  NE2 GLN A 250     -40.656 -47.132  -8.534  1.00  0.670          N  
ATOM   4048  H   GLN A 250     -38.523 -48.632 -10.755  1.00  0.580          H  
ATOM   4049  HA  GLN A 250     -40.141 -47.835 -12.935  1.00  0.580          H  
ATOM   4050 1HB  GLN A 250     -38.165 -46.192 -11.325  1.00  0.810          H  
ATOM   4051 2HB  GLN A 250     -39.319 -45.505 -12.456  1.00  0.810          H  
ATOM   4052 1HG  GLN A 250     -40.432 -45.292 -10.484  1.00  0.810          H  
ATOM   4053 2HG  GLN A 250     -41.084 -46.838 -11.102  1.00  0.810          H  
ATOM   4054 1HE2 GLN A 250     -40.438 -47.590  -7.672  1.00  0.810          H  
ATOM   4055 2HE2 GLN A 250     -41.613 -46.820  -8.721  1.00  0.810          H  
ATOM   4056  N   MET A 251     -36.943 -47.657 -13.706  1.00  0.340          N  
ATOM   4057  CA  MET A 251     -36.129 -47.443 -14.883  1.00  0.340          C  
ATOM   4058  C   MET A 251     -36.385 -48.513 -15.937  1.00  0.300          C  
ATOM   4059  O   MET A 251     -36.516 -48.187 -17.116  1.00  0.290          O  
ATOM   4060  CB  MET A 251     -34.643 -47.380 -14.557  1.00  0.480          C  
ATOM   4061  CG  MET A 251     -33.829 -46.840 -15.743  1.00  0.480          C  
ATOM   4062  SD  MET A 251     -32.057 -46.682 -15.466  1.00  0.480          S  
ATOM   4063  CE  MET A 251     -31.914 -45.566 -14.063  1.00  0.480          C  
ATOM   4064  H   MET A 251     -36.537 -47.930 -12.821  1.00  0.410          H  
ATOM   4065  HA  MET A 251     -36.414 -46.487 -15.320  1.00  0.410          H  
ATOM   4066 1HB  MET A 251     -34.493 -46.755 -13.687  1.00  0.570          H  
ATOM   4067 2HB  MET A 251     -34.275 -48.386 -14.313  1.00  0.570          H  
ATOM   4068 1HG  MET A 251     -33.975 -47.511 -16.573  1.00  0.570          H  
ATOM   4069 2HG  MET A 251     -34.218 -45.864 -16.035  1.00  0.570          H  
ATOM   4070 1HE  MET A 251     -30.861 -45.407 -13.835  1.00  0.570          H  
ATOM   4071 2HE  MET A 251     -32.381 -44.611 -14.304  1.00  0.570          H  
ATOM   4072 3HE  MET A 251     -32.401 -46.001 -13.192  1.00  0.570          H  
ATOM   4073  N   VAL A 252     -36.465 -49.790 -15.541  1.00  0.300          N  
ATOM   4074  CA  VAL A 252     -36.631 -50.823 -16.570  1.00  0.310          C  
ATOM   4075  C   VAL A 252     -38.031 -50.776 -17.196  1.00  0.460          C  
ATOM   4076  O   VAL A 252     -38.193 -51.064 -18.388  1.00  1.100          O  
ATOM   4077  CB  VAL A 252     -36.276 -52.241 -16.038  1.00  0.430          C  
ATOM   4078  CG1 VAL A 252     -34.818 -52.260 -15.573  1.00  0.430          C  
ATOM   4079  CG2 VAL A 252     -37.159 -52.649 -14.914  1.00  0.430          C  
ATOM   4080  H   VAL A 252     -36.370 -50.017 -14.542  1.00  0.360          H  
ATOM   4081  HA  VAL A 252     -35.910 -50.612 -17.363  1.00  0.370          H  
ATOM   4082  HB  VAL A 252     -36.377 -52.952 -16.838  1.00  0.520          H  
ATOM   4083 1HG1 VAL A 252     -34.563 -53.257 -15.224  1.00  0.520          H  
ATOM   4084 2HG1 VAL A 252     -34.173 -51.983 -16.406  1.00  0.520          H  
ATOM   4085 3HG1 VAL A 252     -34.679 -51.545 -14.756  1.00  0.520          H  
ATOM   4086 1HG2 VAL A 252     -36.865 -53.638 -14.589  1.00  0.520          H  
ATOM   4087 2HG2 VAL A 252     -37.047 -51.954 -14.102  1.00  0.520          H  
ATOM   4088 3HG2 VAL A 252     -38.183 -52.671 -15.221  1.00  0.520          H  
ATOM   4089  N   VAL A 253     -39.029 -50.411 -16.391  1.00  0.320          N  
ATOM   4090  CA  VAL A 253     -40.406 -50.267 -16.822  1.00  0.270          C  
ATOM   4091  C   VAL A 253     -40.545 -49.102 -17.775  1.00  0.280          C  
ATOM   4092  O   VAL A 253     -41.155 -49.251 -18.835  1.00  0.310          O  
ATOM   4093  CB  VAL A 253     -41.306 -50.091 -15.591  1.00  0.400          C  
ATOM   4094  CG1 VAL A 253     -42.747 -49.731 -15.976  1.00  0.400          C  
ATOM   4095  CG2 VAL A 253     -41.289 -51.404 -14.814  1.00  0.400          C  
ATOM   4096  H   VAL A 253     -38.816 -50.216 -15.408  1.00  0.380          H  
ATOM   4097  HA  VAL A 253     -40.713 -51.167 -17.348  1.00  0.320          H  
ATOM   4098  HB  VAL A 253     -40.907 -49.287 -14.974  1.00  0.480          H  
ATOM   4099 1HG1 VAL A 253     -43.341 -49.624 -15.075  1.00  0.480          H  
ATOM   4100 2HG1 VAL A 253     -42.771 -48.795 -16.531  1.00  0.480          H  
ATOM   4101 3HG1 VAL A 253     -43.157 -50.515 -16.579  1.00  0.480          H  
ATOM   4102 1HG2 VAL A 253     -41.880 -51.291 -13.916  1.00  0.480          H  
ATOM   4103 2HG2 VAL A 253     -41.699 -52.193 -15.437  1.00  0.480          H  
ATOM   4104 3HG2 VAL A 253     -40.292 -51.677 -14.531  1.00  0.480          H  
ATOM   4105  N   GLN A 254     -39.975 -47.944 -17.425  1.00  0.280          N  
ATOM   4106  CA  GLN A 254     -40.049 -46.791 -18.296  1.00  0.280          C  
ATOM   4107  C   GLN A 254     -39.303 -47.053 -19.594  1.00  0.290          C  
ATOM   4108  O   GLN A 254     -39.773 -46.651 -20.654  1.00  0.320          O  
ATOM   4109  CB  GLN A 254     -39.477 -45.559 -17.590  1.00  0.390          C  
ATOM   4110  CG  GLN A 254     -39.586 -44.221 -18.355  1.00  0.390          C  
ATOM   4111  CD  GLN A 254     -41.012 -43.761 -18.600  1.00  0.390          C  
ATOM   4112  OE1 GLN A 254     -41.917 -44.032 -17.800  1.00  0.390          O  
ATOM   4113  NE2 GLN A 254     -41.213 -43.033 -19.694  1.00  0.390          N  
ATOM   4114  H   GLN A 254     -39.498 -47.842 -16.526  1.00  0.340          H  
ATOM   4115  HA  GLN A 254     -41.095 -46.604 -18.529  1.00  0.340          H  
ATOM   4116 1HB  GLN A 254     -39.974 -45.437 -16.628  1.00  0.470          H  
ATOM   4117 2HB  GLN A 254     -38.418 -45.736 -17.379  1.00  0.470          H  
ATOM   4118 1HG  GLN A 254     -39.084 -43.453 -17.772  1.00  0.470          H  
ATOM   4119 2HG  GLN A 254     -39.095 -44.322 -19.329  1.00  0.470          H  
ATOM   4120 1HE2 GLN A 254     -42.125 -42.686 -19.909  1.00  0.470          H  
ATOM   4121 2HE2 GLN A 254     -40.423 -42.818 -20.330  1.00  0.470          H  
ATOM   4122  N   GLN A 255     -38.160 -47.748 -19.540  1.00  0.290          N  
ATOM   4123  CA  GLN A 255     -37.425 -48.019 -20.765  1.00  0.320          C  
ATOM   4124  C   GLN A 255     -38.205 -48.936 -21.710  1.00  0.340          C  
ATOM   4125  O   GLN A 255     -38.240 -48.675 -22.917  1.00  0.370          O  
ATOM   4126  CB  GLN A 255     -36.074 -48.643 -20.442  1.00  0.440          C  
ATOM   4127  CG  GLN A 255     -35.063 -47.726 -19.797  1.00  0.440          C  
ATOM   4128  CD  GLN A 255     -33.858 -48.509 -19.286  1.00  0.440          C  
ATOM   4129  OE1 GLN A 255     -33.922 -49.737 -19.143  1.00  0.440          O  
ATOM   4130  NE2 GLN A 255     -32.762 -47.812 -19.021  1.00  0.440          N  
ATOM   4131  H   GLN A 255     -37.768 -48.049 -18.642  1.00  0.350          H  
ATOM   4132  HA  GLN A 255     -37.257 -47.072 -21.277  1.00  0.380          H  
ATOM   4133 1HB  GLN A 255     -36.220 -49.519 -19.806  1.00  0.520          H  
ATOM   4134 2HB  GLN A 255     -35.624 -48.965 -21.352  1.00  0.520          H  
ATOM   4135 1HG  GLN A 255     -34.709 -47.034 -20.558  1.00  0.520          H  
ATOM   4136 2HG  GLN A 255     -35.510 -47.171 -18.989  1.00  0.520          H  
ATOM   4137 1HE2 GLN A 255     -31.941 -48.277 -18.680  1.00  0.520          H  
ATOM   4138 2HE2 GLN A 255     -32.750 -46.821 -19.152  1.00  0.520          H  
ATOM   4139  N   LEU A 256     -38.860 -49.989 -21.181  1.00  0.340          N  
ATOM   4140  CA  LEU A 256     -39.646 -50.854 -22.055  1.00  0.360          C  
ATOM   4141  C   LEU A 256     -40.825 -50.069 -22.579  1.00  0.380          C  
ATOM   4142  O   LEU A 256     -41.125 -50.082 -23.777  1.00  0.410          O  
ATOM   4143  CB  LEU A 256     -40.142 -52.132 -21.353  1.00  0.500          C  
ATOM   4144  CG  LEU A 256     -40.867 -53.262 -22.280  1.00  0.500          C  
ATOM   4145  CD1 LEU A 256     -42.396 -53.030 -22.475  1.00  0.500          C  
ATOM   4146  CD2 LEU A 256     -40.190 -53.292 -23.680  1.00  0.500          C  
ATOM   4147  H   LEU A 256     -38.771 -50.209 -20.184  1.00  0.410          H  
ATOM   4148  HA  LEU A 256     -39.008 -51.134 -22.888  1.00  0.430          H  
ATOM   4149 1HB  LEU A 256     -39.289 -52.601 -20.865  1.00  0.600          H  
ATOM   4150 2HB  LEU A 256     -40.849 -51.838 -20.570  1.00  0.600          H  
ATOM   4151  HG  LEU A 256     -40.743 -54.216 -21.788  1.00  0.600          H  
ATOM   4152 1HD1 LEU A 256     -42.799 -53.834 -23.087  1.00  0.600          H  
ATOM   4153 2HD1 LEU A 256     -42.880 -53.047 -21.513  1.00  0.600          H  
ATOM   4154 3HD1 LEU A 256     -42.598 -52.086 -22.968  1.00  0.600          H  
ATOM   4155 1HD2 LEU A 256     -40.640 -54.084 -24.280  1.00  0.600          H  
ATOM   4156 2HD2 LEU A 256     -40.321 -52.364 -24.206  1.00  0.600          H  
ATOM   4157 3HD2 LEU A 256     -39.135 -53.476 -23.561  1.00  0.600          H  
ATOM   4158  N   LEU A 257     -41.522 -49.371 -21.684  1.00  0.360          N  
ATOM   4159  CA  LEU A 257     -42.683 -48.620 -22.088  1.00  0.390          C  
ATOM   4160  C   LEU A 257     -42.321 -47.715 -23.245  1.00  0.380          C  
ATOM   4161  O   LEU A 257     -43.033 -47.702 -24.253  1.00  0.400          O  
ATOM   4162  CB  LEU A 257     -43.188 -47.788 -20.905  1.00  0.530          C  
ATOM   4163  CG  LEU A 257     -44.401 -46.867 -21.109  1.00  0.530          C  
ATOM   4164  CD1 LEU A 257     -45.641 -47.679 -21.508  1.00  0.530          C  
ATOM   4165  CD2 LEU A 257     -44.627 -46.120 -19.790  1.00  0.530          C  
ATOM   4166  H   LEU A 257     -41.259 -49.375 -20.695  1.00  0.430          H  
ATOM   4167  HA  LEU A 257     -43.447 -49.322 -22.406  1.00  0.470          H  
ATOM   4168 1HB  LEU A 257     -43.397 -48.446 -20.086  1.00  0.640          H  
ATOM   4169 2HB  LEU A 257     -42.367 -47.147 -20.596  1.00  0.640          H  
ATOM   4170  HG  LEU A 257     -44.196 -46.147 -21.904  1.00  0.640          H  
ATOM   4171 1HD1 LEU A 257     -46.488 -47.009 -21.633  1.00  0.640          H  
ATOM   4172 2HD1 LEU A 257     -45.453 -48.183 -22.441  1.00  0.640          H  
ATOM   4173 3HD1 LEU A 257     -45.869 -48.409 -20.734  1.00  0.640          H  
ATOM   4174 1HD2 LEU A 257     -45.474 -45.442 -19.888  1.00  0.640          H  
ATOM   4175 2HD2 LEU A 257     -44.827 -46.838 -18.992  1.00  0.640          H  
ATOM   4176 3HD2 LEU A 257     -43.729 -45.545 -19.540  1.00  0.640          H  
ATOM   4177  N   GLU A 258     -41.206 -46.983 -23.132  1.00  0.370          N  
ATOM   4178  CA  GLU A 258     -40.793 -46.134 -24.221  1.00  0.380          C  
ATOM   4179  C   GLU A 258     -40.438 -46.926 -25.464  1.00  0.370          C  
ATOM   4180  O   GLU A 258     -40.904 -46.590 -26.538  1.00  0.380          O  
ATOM   4181  CB  GLU A 258     -39.596 -45.283 -23.826  1.00  0.530          C  
ATOM   4182  CG  GLU A 258     -39.903 -44.193 -22.836  1.00  0.530          C  
ATOM   4183  CD  GLU A 258     -38.693 -43.427 -22.433  1.00  0.530          C  
ATOM   4184  OE1 GLU A 258     -37.623 -43.720 -22.940  1.00  0.530          O  
ATOM   4185  OE2 GLU A 258     -38.825 -42.583 -21.573  1.00  0.530          O  
ATOM   4186  H   GLU A 258     -40.653 -47.003 -22.272  1.00  0.440          H  
ATOM   4187  HA  GLU A 258     -41.619 -45.468 -24.462  1.00  0.460          H  
ATOM   4188 1HB  GLU A 258     -38.841 -45.929 -23.373  1.00  0.630          H  
ATOM   4189 2HB  GLU A 258     -39.159 -44.847 -24.708  1.00  0.630          H  
ATOM   4190 1HG  GLU A 258     -40.619 -43.508 -23.287  1.00  0.630          H  
ATOM   4191 2HG  GLU A 258     -40.370 -44.629 -21.962  1.00  0.630          H  
ATOM   4192  N   ALA A 259     -39.729 -48.054 -25.358  1.00  0.370          N  
ATOM   4193  CA  ALA A 259     -39.385 -48.771 -26.587  1.00  0.380          C  
ATOM   4194  C   ALA A 259     -40.646 -49.147 -27.360  1.00  0.400          C  
ATOM   4195  O   ALA A 259     -40.703 -48.998 -28.589  1.00  0.450          O  
ATOM   4196  CB  ALA A 259     -38.577 -50.009 -26.256  1.00  0.530          C  
ATOM   4197  H   ALA A 259     -39.347 -48.352 -24.452  1.00  0.440          H  
ATOM   4198  HA  ALA A 259     -38.789 -48.110 -27.212  1.00  0.460          H  
ATOM   4199 1HB  ALA A 259     -38.302 -50.529 -27.167  1.00  0.630          H  
ATOM   4200 2HB  ALA A 259     -37.680 -49.707 -25.722  1.00  0.630          H  
ATOM   4201 3HB  ALA A 259     -39.163 -50.667 -25.623  1.00  0.630          H  
ATOM   4202  N   TRP A 260     -41.669 -49.572 -26.627  1.00  0.400          N  
ATOM   4203  CA  TRP A 260     -42.957 -49.913 -27.194  1.00  0.460          C  
ATOM   4204  C   TRP A 260     -43.631 -48.699 -27.830  1.00  0.480          C  
ATOM   4205  O   TRP A 260     -44.002 -48.729 -29.013  1.00  0.560          O  
ATOM   4206  CB  TRP A 260     -43.833 -50.497 -26.083  1.00  0.620          C  
ATOM   4207  CG  TRP A 260     -45.285 -50.657 -26.400  1.00  0.620          C  
ATOM   4208  CD1 TRP A 260     -45.899 -50.870 -27.602  1.00  0.620          C  
ATOM   4209  CD2 TRP A 260     -46.341 -50.569 -25.422  1.00  0.620          C  
ATOM   4210  NE1 TRP A 260     -47.263 -50.915 -27.427  1.00  0.620          N  
ATOM   4211  CE2 TRP A 260     -47.544 -50.731 -26.101  1.00  0.620          C  
ATOM   4212  CE3 TRP A 260     -46.358 -50.363 -24.044  1.00  0.620          C  
ATOM   4213  CZ2 TRP A 260     -48.752 -50.690 -25.450  1.00  0.620          C  
ATOM   4214  CZ3 TRP A 260     -47.574 -50.324 -23.389  1.00  0.620          C  
ATOM   4215  CH2 TRP A 260     -48.735 -50.482 -24.070  1.00  0.620          C  
ATOM   4216  H   TRP A 260     -41.518 -49.681 -25.616  1.00  0.480          H  
ATOM   4217  HA  TRP A 260     -42.807 -50.670 -27.960  1.00  0.550          H  
ATOM   4218 1HB  TRP A 260     -43.442 -51.475 -25.809  1.00  0.740          H  
ATOM   4219 2HB  TRP A 260     -43.747 -49.874 -25.205  1.00  0.740          H  
ATOM   4220  HD1 TRP A 260     -45.389 -50.978 -28.563  1.00  0.740          H  
ATOM   4221  HE1 TRP A 260     -47.958 -51.051 -28.156  1.00  0.740          H  
ATOM   4222  HE3 TRP A 260     -45.429 -50.240 -23.497  1.00  0.740          H  
ATOM   4223  HZ2 TRP A 260     -49.701 -50.816 -25.977  1.00  0.740          H  
ATOM   4224  HZ3 TRP A 260     -47.583 -50.165 -22.319  1.00  0.740          H  
ATOM   4225  HH2 TRP A 260     -49.681 -50.450 -23.528  1.00  0.740          H  
ATOM   4226  N   ARG A 261     -43.774 -47.625 -27.052  1.00  0.470          N  
ATOM   4227  CA  ARG A 261     -44.464 -46.433 -27.519  1.00  0.550          C  
ATOM   4228  C   ARG A 261     -43.732 -45.743 -28.667  1.00  0.610          C  
ATOM   4229  O   ARG A 261     -44.374 -45.175 -29.555  1.00  0.720          O  
ATOM   4230  CB  ARG A 261     -44.700 -45.464 -26.367  1.00  0.740          C  
ATOM   4231  CG  ARG A 261     -45.671 -45.973 -25.258  1.00  0.740          C  
ATOM   4232  CD  ARG A 261     -47.046 -46.261 -25.763  1.00  0.740          C  
ATOM   4233  NE  ARG A 261     -47.957 -46.557 -24.676  1.00  0.740          N  
ATOM   4234  CZ  ARG A 261     -49.213 -47.030 -24.816  1.00  0.740          C  
ATOM   4235  NH1 ARG A 261     -49.727 -47.285 -26.014  1.00  0.740          N  
ATOM   4236  NH2 ARG A 261     -49.947 -47.241 -23.731  1.00  0.740          N  
ATOM   4237  H   ARG A 261     -43.412 -47.666 -26.096  1.00  0.560          H  
ATOM   4238  HA  ARG A 261     -45.434 -46.744 -27.899  1.00  0.660          H  
ATOM   4239 1HB  ARG A 261     -43.745 -45.254 -25.884  1.00  0.890          H  
ATOM   4240 2HB  ARG A 261     -45.089 -44.522 -26.751  1.00  0.890          H  
ATOM   4241 1HG  ARG A 261     -45.291 -46.905 -24.851  1.00  0.890          H  
ATOM   4242 2HG  ARG A 261     -45.740 -45.236 -24.459  1.00  0.890          H  
ATOM   4243 1HD  ARG A 261     -47.428 -45.405 -26.321  1.00  0.890          H  
ATOM   4244 2HD  ARG A 261     -47.019 -47.139 -26.410  1.00  0.890          H  
ATOM   4245  HE  ARG A 261     -47.623 -46.385 -23.737  1.00  0.890          H  
ATOM   4246 1HH1 ARG A 261     -49.185 -47.140 -26.884  1.00  0.890          H  
ATOM   4247 2HH1 ARG A 261     -50.667 -47.639 -26.092  1.00  0.890          H  
ATOM   4248 1HH2 ARG A 261     -49.566 -47.047 -22.816  1.00  0.890          H  
ATOM   4249 2HH2 ARG A 261     -50.894 -47.591 -23.817  1.00  0.890          H  
ATOM   4250  N   LYS A 262     -42.401 -45.758 -28.644  1.00  0.580          N  
ATOM   4251  CA  LYS A 262     -41.611 -45.163 -29.703  1.00  0.700          C  
ATOM   4252  C   LYS A 262     -41.845 -45.908 -30.998  1.00  0.790          C  
ATOM   4253  O   LYS A 262     -42.044 -45.281 -32.025  1.00  0.920          O  
ATOM   4254  CB  LYS A 262     -40.121 -45.115 -29.348  1.00  0.930          C  
ATOM   4255  CG  LYS A 262     -39.761 -44.061 -28.281  1.00  0.930          C  
ATOM   4256  CD  LYS A 262     -38.281 -44.088 -27.907  1.00  0.930          C  
ATOM   4257  CE  LYS A 262     -37.949 -42.980 -26.892  1.00  0.930          C  
ATOM   4258  NZ  LYS A 262     -36.531 -43.030 -26.432  1.00  0.930          N  
ATOM   4259  H   LYS A 262     -41.933 -46.208 -27.869  1.00  0.700          H  
ATOM   4260  HA  LYS A 262     -41.952 -44.139 -29.851  1.00  0.840          H  
ATOM   4261 1HB  LYS A 262     -39.818 -46.094 -28.968  1.00  1.120          H  
ATOM   4262 2HB  LYS A 262     -39.537 -44.916 -30.247  1.00  1.120          H  
ATOM   4263 1HG  LYS A 262     -40.010 -43.073 -28.665  1.00  1.120          H  
ATOM   4264 2HG  LYS A 262     -40.357 -44.237 -27.386  1.00  1.120          H  
ATOM   4265 1HD  LYS A 262     -38.048 -45.058 -27.458  1.00  1.120          H  
ATOM   4266 2HD  LYS A 262     -37.669 -43.960 -28.799  1.00  1.120          H  
ATOM   4267 1HE  LYS A 262     -38.132 -42.014 -27.355  1.00  1.120          H  
ATOM   4268 2HE  LYS A 262     -38.599 -43.080 -26.029  1.00  1.120          H  
ATOM   4269 1HZ  LYS A 262     -36.373 -42.285 -25.765  1.00  1.120          H  
ATOM   4270 2HZ  LYS A 262     -36.355 -43.919 -25.979  1.00  1.120          H  
ATOM   4271 3HZ  LYS A 262     -35.907 -42.921 -27.216  1.00  1.120          H  
ATOM   4272  N   GLN A 263     -41.907 -47.243 -30.975  1.00  0.800          N  
ATOM   4273  CA  GLN A 263     -42.197 -47.939 -32.228  1.00  1.000          C  
ATOM   4274  C   GLN A 263     -43.605 -47.597 -32.759  1.00  1.110          C  
ATOM   4275  O   GLN A 263     -43.797 -47.414 -33.971  1.00  1.310          O  
ATOM   4276  CB  GLN A 263     -42.075 -49.451 -32.031  1.00  1.320          C  
ATOM   4277  CG  GLN A 263     -40.665 -49.940 -31.810  1.00  1.320          C  
ATOM   4278  CD  GLN A 263     -39.823 -49.822 -33.049  1.00  1.320          C  
ATOM   4279  OE1 GLN A 263     -40.191 -50.356 -34.111  1.00  1.320          O  
ATOM   4280  NE2 GLN A 263     -38.706 -49.110 -32.948  1.00  1.320          N  
ATOM   4281  H   GLN A 263     -41.676 -47.756 -30.115  1.00  0.960          H  
ATOM   4282  HA  GLN A 263     -41.469 -47.617 -32.972  1.00  1.200          H  
ATOM   4283 1HB  GLN A 263     -42.674 -49.748 -31.165  1.00  1.580          H  
ATOM   4284 2HB  GLN A 263     -42.470 -49.956 -32.900  1.00  1.580          H  
ATOM   4285 1HG  GLN A 263     -40.201 -49.339 -31.031  1.00  1.580          H  
ATOM   4286 2HG  GLN A 263     -40.698 -50.984 -31.508  1.00  1.580          H  
ATOM   4287 1HE2 GLN A 263     -38.112 -48.981 -33.744  1.00  1.580          H  
ATOM   4288 2HE2 GLN A 263     -38.460 -48.685 -32.075  1.00  1.580          H  
ATOM   4289  N   GLU A 264     -44.580 -47.462 -31.840  1.00  1.040          N  
ATOM   4290  CA  GLU A 264     -45.967 -47.132 -32.193  1.00  1.210          C  
ATOM   4291  C   GLU A 264     -46.106 -45.772 -32.868  1.00  1.240          C  
ATOM   4292  O   GLU A 264     -46.753 -45.639 -33.918  1.00  1.420          O  
ATOM   4293  CB  GLU A 264     -46.856 -47.172 -30.934  1.00  1.630          C  
ATOM   4294  CG  GLU A 264     -48.343 -46.891 -31.169  1.00  1.630          C  
ATOM   4295  CD  GLU A 264     -49.144 -46.912 -29.894  1.00  1.630          C  
ATOM   4296  OE1 GLU A 264     -48.569 -47.147 -28.855  1.00  1.630          O  
ATOM   4297  OE2 GLU A 264     -50.326 -46.684 -29.958  1.00  1.630          O  
ATOM   4298  H   GLU A 264     -44.352 -47.659 -30.859  1.00  1.250          H  
ATOM   4299  HA  GLU A 264     -46.336 -47.860 -32.897  1.00  1.450          H  
ATOM   4300 1HB  GLU A 264     -46.769 -48.155 -30.459  1.00  1.950          H  
ATOM   4301 2HB  GLU A 264     -46.499 -46.438 -30.215  1.00  1.950          H  
ATOM   4302 1HG  GLU A 264     -48.453 -45.917 -31.635  1.00  1.950          H  
ATOM   4303 2HG  GLU A 264     -48.737 -47.638 -31.855  1.00  1.950          H  
ATOM   4304  N   LYS A 265     -45.497 -44.755 -32.274  1.00  1.140          N  
ATOM   4305  CA  LYS A 265     -45.631 -43.416 -32.819  1.00  1.290          C  
ATOM   4306  C   LYS A 265     -44.390 -42.947 -33.565  1.00  1.380          C  
ATOM   4307  O   LYS A 265     -43.885 -41.933 -33.080  1.00  1.620          O  
ATOM   4308  CB  LYS A 265     -46.031 -42.432 -31.715  1.00  1.750          C  
ATOM   4309  CG  LYS A 265     -47.377 -42.772 -31.011  1.00  1.750          C  
ATOM   4310  CD  LYS A 265     -48.596 -42.712 -31.974  1.00  1.750          C  
ATOM   4311  CE  LYS A 265     -49.894 -42.966 -31.235  1.00  1.750          C  
ATOM   4312  NZ  LYS A 265     -51.074 -42.974 -32.160  1.00  1.750          N  
ATOM   4313  H   LYS A 265     -44.970 -44.921 -31.409  1.00  1.370          H  
ATOM   4314  HA  LYS A 265     -46.427 -43.431 -33.548  1.00  1.550          H  
ATOM   4315 1HB  LYS A 265     -45.250 -42.400 -30.948  1.00  2.100          H  
ATOM   4316 2HB  LYS A 265     -46.127 -41.436 -32.133  1.00  2.100          H  
ATOM   4317 1HG  LYS A 265     -47.316 -43.777 -30.588  1.00  2.100          H  
ATOM   4318 2HG  LYS A 265     -47.536 -42.071 -30.193  1.00  2.100          H  
ATOM   4319 1HD  LYS A 265     -48.648 -41.742 -32.467  1.00  2.100          H  
ATOM   4320 2HD  LYS A 265     -48.513 -43.486 -32.733  1.00  2.100          H  
ATOM   4321 1HE  LYS A 265     -49.829 -43.933 -30.735  1.00  2.100          H  
ATOM   4322 2HE  LYS A 265     -50.037 -42.190 -30.484  1.00  2.100          H  
ATOM   4323 1HZ  LYS A 265     -51.912 -43.156 -31.625  1.00  2.100          H  
ATOM   4324 2HZ  LYS A 265     -51.159 -42.081 -32.626  1.00  2.100          H  
ATOM   4325 3HZ  LYS A 265     -50.955 -43.705 -32.852  1.00  2.100          H  
ATOM   4326  N   GLN A 266     -43.587 -43.965 -33.870  1.00  1.330          N  
ATOM   4327  CA  GLN A 266     -42.725 -43.785 -35.013  1.00  1.570          C  
ATOM   4328  C   GLN A 266     -43.412 -44.224 -36.286  1.00  1.860          C  
ATOM   4329  O   GLN A 266     -43.430 -43.462 -37.256  1.00  2.110          O  
ATOM   4330  CB  GLN A 266     -41.413 -44.528 -34.867  1.00  2.100          C  
ATOM   4331  CG  GLN A 266     -40.516 -44.310 -36.041  1.00  2.100          C  
ATOM   4332  CD  GLN A 266     -39.181 -44.943 -35.902  1.00  2.100          C  
ATOM   4333  OE1 GLN A 266     -38.838 -45.504 -34.854  1.00  2.100          O  
ATOM   4334  NE2 GLN A 266     -38.398 -44.865 -36.974  1.00  2.100          N  
ATOM   4335  H   GLN A 266     -43.057 -44.316 -33.081  1.00  1.600          H  
ATOM   4336  HA  GLN A 266     -42.498 -42.724 -35.103  1.00  1.880          H  
ATOM   4337 1HB  GLN A 266     -40.897 -44.182 -33.974  1.00  2.520          H  
ATOM   4338 2HB  GLN A 266     -41.603 -45.596 -34.752  1.00  2.520          H  
ATOM   4339 1HG  GLN A 266     -40.984 -44.759 -36.898  1.00  2.520          H  
ATOM   4340 2HG  GLN A 266     -40.388 -43.241 -36.206  1.00  2.520          H  
ATOM   4341 1HE2 GLN A 266     -37.482 -45.265 -36.962  1.00  2.520          H  
ATOM   4342 2HE2 GLN A 266     -38.739 -44.389 -37.826  1.00  2.520          H  
ATOM   4343  N   THR A 267     -44.054 -45.406 -36.296  1.00  1.930          N  
ATOM   4344  CA  THR A 267     -44.657 -45.823 -37.565  1.00  2.340          C  
ATOM   4345  C   THR A 267     -45.715 -44.818 -37.961  1.00  2.450          C  
ATOM   4346  O   THR A 267     -45.785 -44.420 -39.123  1.00  2.840          O  
ATOM   4347  CB  THR A 267     -45.241 -47.273 -37.537  1.00  3.110          C  
ATOM   4348  OG1 THR A 267     -45.770 -47.602 -38.846  1.00  3.110          O  
ATOM   4349  CG2 THR A 267     -46.337 -47.444 -36.512  1.00  3.110          C  
ATOM   4350  H   THR A 267     -44.046 -46.015 -35.467  1.00  2.320          H  
ATOM   4351  HA  THR A 267     -43.891 -45.808 -38.336  1.00  2.810          H  
ATOM   4352  HB  THR A 267     -44.432 -47.970 -37.296  1.00  3.730          H  
ATOM   4353  HG1 THR A 267     -45.034 -47.617 -39.472  1.00  3.730          H  
ATOM   4354 1HG2 THR A 267     -46.690 -48.464 -36.534  1.00  3.730          H  
ATOM   4355 2HG2 THR A 267     -45.934 -47.231 -35.541  1.00  3.730          H  
ATOM   4356 3HG2 THR A 267     -47.171 -46.786 -36.711  1.00  3.730          H  
ATOM   4357  N   ALA A 268     -46.452 -44.292 -36.984  1.00  2.230          N  
ATOM   4358  CA  ALA A 268     -47.461 -43.302 -37.279  1.00  2.460          C  
ATOM   4359  C   ALA A 268     -46.896 -42.043 -37.942  1.00  2.730          C  
ATOM   4360  O   ALA A 268     -47.588 -41.423 -38.751  1.00  3.100          O  
ATOM   4361  CB  ALA A 268     -48.170 -42.904 -36.008  1.00  3.350          C  
ATOM   4362  H   ALA A 268     -46.375 -44.673 -36.034  1.00  2.680          H  
ATOM   4363  HA  ALA A 268     -48.175 -43.755 -37.972  1.00  2.950          H  
ATOM   4364 1HB  ALA A 268     -48.947 -42.185 -36.249  1.00  4.020          H  
ATOM   4365 2HB  ALA A 268     -48.608 -43.789 -35.541  1.00  4.020          H  
ATOM   4366 3HB  ALA A 268     -47.454 -42.455 -35.341  1.00  4.020          H  
ATOM   4367  N   ARG A 269     -45.663 -41.639 -37.590  1.00  2.670          N  
ATOM   4368  CA  ARG A 269     -45.083 -40.405 -38.096  1.00  3.060          C  
ATOM   4369  C   ARG A 269     -44.637 -40.551 -39.537  1.00  3.350          C  
ATOM   4370  O   ARG A 269     -44.797 -39.622 -40.343  1.00  3.620          O  
ATOM   4371  CB  ARG A 269     -43.890 -39.996 -37.246  1.00  4.130          C  
ATOM   4372  CG  ARG A 269     -44.225 -39.545 -35.823  1.00  4.130          C  
ATOM   4373  CD  ARG A 269     -42.995 -39.174 -35.069  1.00  4.130          C  
ATOM   4374  NE  ARG A 269     -43.287 -38.743 -33.706  1.00  4.130          N  
ATOM   4375  CZ  ARG A 269     -42.379 -38.243 -32.834  1.00  4.130          C  
ATOM   4376  NH1 ARG A 269     -41.116 -38.088 -33.193  1.00  4.130          N  
ATOM   4377  NH2 ARG A 269     -42.762 -37.904 -31.613  1.00  4.130          N  
ATOM   4378  H   ARG A 269     -45.081 -42.209 -36.985  1.00  3.200          H  
ATOM   4379  HA  ARG A 269     -45.837 -39.621 -38.042  1.00  3.670          H  
ATOM   4380 1HB  ARG A 269     -43.196 -40.836 -37.178  1.00  4.950          H  
ATOM   4381 2HB  ARG A 269     -43.361 -39.179 -37.734  1.00  4.950          H  
ATOM   4382 1HG  ARG A 269     -44.876 -38.678 -35.863  1.00  4.950          H  
ATOM   4383 2HG  ARG A 269     -44.726 -40.357 -35.294  1.00  4.950          H  
ATOM   4384 1HD  ARG A 269     -42.337 -40.046 -35.014  1.00  4.950          H  
ATOM   4385 2HD  ARG A 269     -42.490 -38.365 -35.589  1.00  4.950          H  
ATOM   4386  HE  ARG A 269     -44.239 -38.852 -33.379  1.00  4.950          H  
ATOM   4387 1HH1 ARG A 269     -40.818 -38.346 -34.120  1.00  4.950          H  
ATOM   4388 2HH1 ARG A 269     -40.445 -37.713 -32.537  1.00  4.950          H  
ATOM   4389 1HH2 ARG A 269     -43.727 -38.025 -31.337  1.00  4.950          H  
ATOM   4390 2HH2 ARG A 269     -42.094 -37.531 -30.956  1.00  4.950          H  
ATOM   4391  N   HIS A 270     -44.080 -41.716 -39.869  1.00  3.570          N  
ATOM   4392  CA  HIS A 270     -43.598 -41.922 -41.226  1.00  4.130          C  
ATOM   4393  C   HIS A 270     -44.789 -42.053 -42.173  1.00  4.580          C  
ATOM   4394  O   HIS A 270     -44.744 -41.610 -43.327  1.00  4.980          O  
ATOM   4395  CB  HIS A 270     -42.732 -43.186 -41.338  1.00  5.560          C  
ATOM   4396  CG  HIS A 270     -41.372 -43.135 -40.648  1.00  5.560          C  
ATOM   4397  ND1 HIS A 270     -40.378 -42.217 -40.968  1.00  5.560          N  
ATOM   4398  CD2 HIS A 270     -40.851 -43.938 -39.692  1.00  5.560          C  
ATOM   4399  CE1 HIS A 270     -39.312 -42.454 -40.223  1.00  5.560          C  
ATOM   4400  NE2 HIS A 270     -39.557 -43.506 -39.438  1.00  5.560          N  
ATOM   4401  H   HIS A 270     -43.942 -42.427 -39.138  1.00  4.280          H  
ATOM   4402  HA  HIS A 270     -42.999 -41.069 -41.535  1.00  4.960          H  
ATOM   4403 1HB  HIS A 270     -43.287 -44.018 -40.894  1.00  6.670          H  
ATOM   4404 2HB  HIS A 270     -42.574 -43.430 -42.386  1.00  6.670          H  
ATOM   4405  HD1 HIS A 270     -40.341 -41.522 -41.721  1.00  6.670          H  
ATOM   4406  HD2 HIS A 270     -41.260 -44.797 -39.165  1.00  6.670          H  
ATOM   4407  HE1 HIS A 270     -38.424 -41.830 -40.333  1.00  6.670          H  
ATOM   4408  N   LYS A 271     -45.859 -42.662 -41.677  1.00  4.890          N  
ATOM   4409  CA  LYS A 271     -47.052 -42.896 -42.466  1.00  5.730          C  
ATOM   4410  C   LYS A 271     -47.796 -41.580 -42.669  1.00  6.140          C  
ATOM   4411  O   LYS A 271     -48.216 -41.262 -43.790  1.00  6.490          O  
ATOM   4412  CB  LYS A 271     -47.896 -43.904 -41.714  1.00  7.690          C  
ATOM   4413  CG  LYS A 271     -47.212 -45.266 -41.550  1.00  7.690          C  
ATOM   4414  CD  LYS A 271     -47.242 -46.123 -42.747  1.00  7.690          C  
ATOM   4415  CE  LYS A 271     -46.527 -47.458 -42.469  1.00  7.690          C  
ATOM   4416  NZ  LYS A 271     -46.758 -48.433 -43.533  1.00  7.690          N  
ATOM   4417  H   LYS A 271     -45.821 -43.027 -40.718  1.00  5.870          H  
ATOM   4418  HA  LYS A 271     -46.767 -43.286 -43.442  1.00  6.880          H  
ATOM   4419 1HB  LYS A 271     -48.107 -43.525 -40.715  1.00  9.220          H  
ATOM   4420 2HB  LYS A 271     -48.845 -44.046 -42.215  1.00  9.220          H  
ATOM   4421 1HG  LYS A 271     -46.165 -45.099 -41.362  1.00  9.220          H  
ATOM   4422 2HG  LYS A 271     -47.624 -45.770 -40.698  1.00  9.220          H  
ATOM   4423 1HD  LYS A 271     -48.266 -46.293 -43.043  1.00  9.220          H  
ATOM   4424 2HD  LYS A 271     -46.729 -45.626 -43.560  1.00  9.220          H  
ATOM   4425 1HE  LYS A 271     -45.459 -47.274 -42.390  1.00  9.220          H  
ATOM   4426 2HE  LYS A 271     -46.877 -47.878 -41.535  1.00  9.220          H  
ATOM   4427 1HZ  LYS A 271     -46.289 -49.293 -43.320  1.00  9.220          H  
ATOM   4428 2HZ  LYS A 271     -47.777 -48.586 -43.542  1.00  9.220          H  
ATOM   4429 3HZ  LYS A 271     -46.440 -48.090 -44.425  1.00  9.220          H  
ATOM   4430  N   ALA A 272     -47.912 -40.788 -41.587  1.00  6.340          N  
ATOM   4431  CA  ALA A 272     -48.548 -39.486 -41.632  1.00  7.120          C  
ATOM   4432  C   ALA A 272     -47.812 -38.554 -42.581  1.00  7.350          C  
ATOM   4433  O   ALA A 272     -48.442 -37.716 -43.219  1.00  8.120          O  
ATOM   4434  CB  ALA A 272     -48.596 -38.876 -40.245  1.00  9.660          C  
ATOM   4435  H   ALA A 272     -47.586 -41.106 -40.672  1.00  7.610          H  
ATOM   4436  HA  ALA A 272     -49.563 -39.618 -42.001  1.00  8.540          H  
ATOM   4437 1HB  ALA A 272     -49.098 -37.913 -40.293  1.00 11.590          H  
ATOM   4438 2HB  ALA A 272     -49.140 -39.537 -39.571  1.00 11.590          H  
ATOM   4439 3HB  ALA A 272     -47.580 -38.741 -39.876  1.00 11.590          H  
ATOM   4440  N   SER A 273     -46.475 -38.670 -42.632  1.00  6.940          N  
ATOM   4441  CA  SER A 273     -45.633 -37.863 -43.508  1.00  7.420          C  
ATOM   4442  C   SER A 273     -45.795 -38.278 -44.969  1.00  7.890          C  
ATOM   4443  O   SER A 273     -45.924 -37.432 -45.861  1.00  8.310          O  
ATOM   4444  CB  SER A 273     -44.183 -38.004 -43.089  1.00 10.200          C  
ATOM   4445  OG  SER A 273     -43.968 -37.460 -41.814  1.00 10.200          O  
ATOM   4446  H   SER A 273     -46.015 -39.324 -41.997  1.00  8.330          H  
ATOM   4447  HA  SER A 273     -45.931 -36.820 -43.411  1.00  8.900          H  
ATOM   4448 1HB  SER A 273     -43.916 -39.055 -43.080  1.00 12.240          H  
ATOM   4449 2HB  SER A 273     -43.542 -37.510 -43.818  1.00 12.240          H  
ATOM   4450  HG  SER A 273     -44.341 -38.113 -41.182  1.00 12.240          H  
ATOM   4451  N   ALA A 274     -45.835 -39.582 -45.225  1.00  8.000          N  
ATOM   4452  CA  ALA A 274     -46.031 -40.068 -46.578  1.00  8.690          C  
ATOM   4453  C   ALA A 274     -47.392 -39.657 -47.157  1.00  9.370          C  
ATOM   4454  O   ALA A 274     -47.511 -39.322 -48.338  1.00  9.860          O  
ATOM   4455  CB  ALA A 274     -45.927 -41.582 -46.601  1.00 11.890          C  
ATOM   4456  H   ALA A 274     -45.673 -40.258 -44.471  1.00  9.600          H  
ATOM   4457  HA  ALA A 274     -45.248 -39.638 -47.198  1.00 10.430          H  
ATOM   4458 1HB  ALA A 274     -46.045 -41.938 -47.624  1.00 14.270          H  
ATOM   4459 2HB  ALA A 274     -44.953 -41.877 -46.216  1.00 14.270          H  
ATOM   4460 3HB  ALA A 274     -46.711 -42.009 -45.973  1.00 14.270          H  
ATOM   4461  N   ALA A 275     -48.429 -39.638 -46.320  1.00  9.610          N  
ATOM   4462  CA  ALA A 275     -49.781 -39.371 -46.798  1.00 10.420          C  
ATOM   4463  C   ALA A 275     -49.976 -38.041 -47.590  1.00 10.830          C  
ATOM   4464  O   ALA A 275     -50.685 -38.073 -48.594  1.00 10.930          O  
ATOM   4465  CB  ALA A 275     -50.727 -39.438 -45.609  1.00 14.260          C  
ATOM   4466  H   ALA A 275     -48.285 -39.940 -45.349  1.00 11.530          H  
ATOM   4467  HA  ALA A 275     -50.044 -40.184 -47.474  1.00 12.500          H  
ATOM   4468 1HB  ALA A 275     -51.753 -39.329 -45.956  1.00 17.120          H  
ATOM   4469 2HB  ALA A 275     -50.598 -40.388 -45.131  1.00 17.120          H  
ATOM   4470 3HB  ALA A 275     -50.520 -38.686 -44.885  1.00 17.120          H  
ATOM   4471  N   PRO A 276     -49.424 -36.859 -47.204  1.00 11.300          N  
ATOM   4472  CA  PRO A 276     -49.466 -35.626 -47.975  1.00 11.840          C  
ATOM   4473  C   PRO A 276     -48.361 -35.503 -49.027  1.00 12.240          C  
ATOM   4474  O   PRO A 276     -48.238 -34.452 -49.656  1.00 12.670          O  
ATOM   4475  CB  PRO A 276     -49.324 -34.549 -46.898  1.00 17.760          C  
ATOM   4476  CG  PRO A 276     -48.466 -35.191 -45.871  1.00 17.760          C  
ATOM   4477  CD  PRO A 276     -48.953 -36.635 -45.842  1.00 17.760          C  
ATOM   4478  HA  PRO A 276     -50.450 -35.552 -48.457  1.00 14.210          H  
ATOM   4479 1HB  PRO A 276     -48.873 -33.641 -47.330  1.00 21.310          H  
ATOM   4480 2HB  PRO A 276     -50.313 -34.265 -46.511  1.00 21.310          H  
ATOM   4481 1HG  PRO A 276     -47.397 -35.121 -46.144  1.00 21.310          H  
ATOM   4482 2HG  PRO A 276     -48.579 -34.692 -44.899  1.00 21.310          H  
ATOM   4483 1HD  PRO A 276     -48.188 -37.266 -45.583  1.00 21.310          H  
ATOM   4484 2HD  PRO A 276     -49.772 -36.687 -45.135  1.00 21.310          H  
ATOM   4485  N   GLY A 277     -47.509 -36.520 -49.176  1.00 12.300          N  
ATOM   4486  CA  GLY A 277     -46.404 -36.433 -50.117  1.00 12.930          C  
ATOM   4487  C   GLY A 277     -45.070 -35.923 -49.558  1.00 13.440          C  
ATOM   4488  O   GLY A 277     -44.329 -35.248 -50.277  1.00 14.210          O  
ATOM   4489  H   GLY A 277     -47.625 -37.408 -48.686  1.00 14.760          H  
ATOM   4490 1HA  GLY A 277     -46.252 -37.420 -50.545  1.00 15.520          H  
ATOM   4491 2HA  GLY A 277     -46.704 -35.795 -50.945  1.00 15.520          H  
ATOM   4492  N   LYS A 278     -44.729 -36.240 -48.308  1.00 13.180          N  
ATOM   4493  CA  LYS A 278     -43.448 -35.820 -47.751  1.00 13.770          C  
ATOM   4494  C   LYS A 278     -42.495 -37.005 -47.710  1.00 14.060          C  
ATOM   4495  O   LYS A 278     -42.895 -38.142 -47.437  1.00 14.230          O  
ATOM   4496  CB  LYS A 278     -43.638 -35.211 -46.353  1.00 19.040          C  
ATOM   4497  CG  LYS A 278     -42.377 -34.676 -45.680  1.00 19.040          C  
ATOM   4498  CD  LYS A 278     -42.709 -34.021 -44.337  1.00 19.040          C  
ATOM   4499  CE  LYS A 278     -41.450 -33.504 -43.642  1.00 19.040          C  
ATOM   4500  NZ  LYS A 278     -41.756 -32.854 -42.331  1.00 19.040          N  
ATOM   4501  H   LYS A 278     -45.349 -36.781 -47.703  1.00 15.820          H  
ATOM   4502  HA  LYS A 278     -43.011 -35.063 -48.401  1.00 16.520          H  
ATOM   4503 1HB  LYS A 278     -44.367 -34.404 -46.406  1.00 22.850          H  
ATOM   4504 2HB  LYS A 278     -44.036 -35.954 -45.692  1.00 22.850          H  
ATOM   4505 1HG  LYS A 278     -41.689 -35.499 -45.484  1.00 22.850          H  
ATOM   4506 2HG  LYS A 278     -41.885 -33.953 -46.331  1.00 22.850          H  
ATOM   4507 1HD  LYS A 278     -43.396 -33.189 -44.498  1.00 22.850          H  
ATOM   4508 2HD  LYS A 278     -43.198 -34.754 -43.690  1.00 22.850          H  
ATOM   4509 1HE  LYS A 278     -40.771 -34.339 -43.473  1.00 22.850          H  
ATOM   4510 2HE  LYS A 278     -40.961 -32.776 -44.290  1.00 22.850          H  
ATOM   4511 1HZ  LYS A 278     -40.897 -32.529 -41.908  1.00 22.850          H  
ATOM   4512 2HZ  LYS A 278     -42.376 -32.070 -42.477  1.00 22.850          H  
ATOM   4513 3HZ  LYS A 278     -42.199 -33.524 -41.717  1.00 22.850          H  
ATOM   4514  N   ASN A 279     -41.206 -36.751 -47.887  1.00 14.270          N  
ATOM   4515  CA  ASN A 279     -40.277 -37.864 -47.850  1.00 14.700          C  
ATOM   4516  C   ASN A 279     -40.077 -38.331 -46.422  1.00 14.630          C  
ATOM   4517  O   ASN A 279     -39.145 -37.940 -45.721  1.00 15.070          O  
ATOM   4518  CB  ASN A 279     -38.960 -37.509 -48.512  1.00 20.410          C  
ATOM   4519  CG  ASN A 279     -39.090 -37.358 -50.003  1.00 20.410          C  
ATOM   4520  OD1 ASN A 279     -39.950 -37.995 -50.603  1.00 20.410          O  
ATOM   4521  ND2 ASN A 279     -38.259 -36.563 -50.606  1.00 20.410          N  
ATOM   4522  H   ASN A 279     -40.892 -35.812 -48.086  1.00 17.120          H  
ATOM   4523  HA  ASN A 279     -40.708 -38.700 -48.397  1.00 17.640          H  
ATOM   4524 1HB  ASN A 279     -38.572 -36.585 -48.086  1.00 24.490          H  
ATOM   4525 2HB  ASN A 279     -38.246 -38.284 -48.309  1.00 24.490          H  
ATOM   4526 1HD2 ASN A 279     -38.308 -36.471 -51.629  1.00 24.490          H  
ATOM   4527 2HD2 ASN A 279     -37.563 -36.070 -50.092  1.00 24.490          H  
ATOM   4528  N   ALA A 280     -40.947 -39.257 -46.033  1.00 14.210          N  
ATOM   4529  CA  ALA A 280     -41.077 -39.798 -44.687  1.00 14.240          C  
ATOM   4530  C   ALA A 280     -39.781 -40.371 -44.143  1.00 14.590          C  
ATOM   4531  O   ALA A 280     -39.515 -40.270 -42.944  1.00 14.640          O  
ATOM   4532  CB  ALA A 280     -42.129 -40.886 -44.707  1.00 19.920          C  
ATOM   4533  H   ALA A 280     -41.667 -39.488 -46.719  1.00 17.050          H  
ATOM   4534  HA  ALA A 280     -41.392 -38.989 -44.027  1.00 17.090          H  
ATOM   4535 1HB  ALA A 280     -42.251 -41.268 -43.720  1.00 23.910          H  
ATOM   4536 2HB  ALA A 280     -43.069 -40.473 -45.060  1.00 23.910          H  
ATOM   4537 3HB  ALA A 280     -41.818 -41.690 -45.366  1.00 23.910          H  
ATOM   4538  N   SER A 281     -38.980 -40.976 -45.018  1.00 14.980          N  
ATOM   4539  CA  SER A 281     -37.688 -41.557 -44.653  1.00 15.420          C  
ATOM   4540  C   SER A 281     -36.518 -40.733 -45.199  1.00 15.590          C  
ATOM   4541  O   SER A 281     -35.385 -41.211 -45.248  1.00 15.800          O  
ATOM   4542  CB  SER A 281     -37.562 -42.979 -45.157  1.00 21.410          C  
ATOM   4543  OG  SER A 281     -38.508 -43.825 -44.559  1.00 21.410          O  
ATOM   4544  H   SER A 281     -39.288 -41.061 -45.975  1.00 17.980          H  
ATOM   4545  HA  SER A 281     -37.612 -41.571 -43.565  1.00 18.500          H  
ATOM   4546 1HB  SER A 281     -37.688 -42.978 -46.232  1.00 25.690          H  
ATOM   4547 2HB  SER A 281     -36.561 -43.347 -44.949  1.00 25.690          H  
ATOM   4548  HG  SER A 281     -38.335 -44.704 -44.906  1.00 25.690          H  
ATOM   4549  N   GLY A 282     -36.801 -39.528 -45.697  1.00 15.630          N  
ATOM   4550  CA  GLY A 282     -35.782 -38.652 -46.277  1.00 15.960          C  
ATOM   4551  C   GLY A 282     -35.434 -38.971 -47.737  1.00 15.360          C  
ATOM   4552  O   GLY A 282     -34.556 -38.334 -48.324  1.00 15.260          O  
ATOM   4553  H   GLY A 282     -37.749 -39.161 -45.596  1.00 18.760          H  
ATOM   4554 1HA  GLY A 282     -36.136 -37.623 -46.212  1.00 19.150          H  
ATOM   4555 2HA  GLY A 282     -34.879 -38.709 -45.672  1.00 19.150          H  
ATOM   4556  N   GLU A 283     -36.123 -39.948 -48.323  1.00 15.080          N  
ATOM   4557  CA  GLU A 283     -35.863 -40.374 -49.693  1.00 14.660          C  
ATOM   4558  C   GLU A 283     -37.130 -40.395 -50.547  1.00 14.200          C  
ATOM   4559  O   GLU A 283     -38.233 -40.668 -50.047  1.00 14.080          O  
ATOM   4560  CB  GLU A 283     -35.208 -41.760 -49.688  1.00 20.690          C  
ATOM   4561  CG  GLU A 283     -33.827 -41.818 -48.998  1.00 20.690          C  
ATOM   4562  CD  GLU A 283     -33.184 -43.187 -49.071  1.00 20.690          C  
ATOM   4563  OE1 GLU A 283     -33.819 -44.073 -49.579  1.00 20.690          O  
ATOM   4564  OE2 GLU A 283     -32.065 -43.339 -48.635  1.00 20.690          O  
ATOM   4565  H   GLU A 283     -36.824 -40.418 -47.776  1.00 18.100          H  
ATOM   4566  HA  GLU A 283     -35.169 -39.667 -50.150  1.00 17.590          H  
ATOM   4567 1HB  GLU A 283     -35.858 -42.455 -49.170  1.00 24.830          H  
ATOM   4568 2HB  GLU A 283     -35.093 -42.117 -50.715  1.00 24.830          H  
ATOM   4569 1HG  GLU A 283     -33.169 -41.086 -49.464  1.00 24.830          H  
ATOM   4570 2HG  GLU A 283     -33.947 -41.540 -47.949  1.00 24.830          H  
ATOM   4571  N   ASP A 284     -36.949 -40.180 -51.854  1.00 14.110          N  
ATOM   4572  CA  ASP A 284     -38.061 -40.159 -52.791  1.00 13.890          C  
ATOM   4573  C   ASP A 284     -38.429 -41.575 -53.191  1.00 13.730          C  
ATOM   4574  O   ASP A 284     -39.607 -41.905 -53.331  1.00 13.480          O  
ATOM   4575  CB  ASP A 284     -37.645 -39.378 -54.034  1.00 19.530          C  
ATOM   4576  CG  ASP A 284     -37.347 -37.898 -53.744  1.00 19.530          C  
ATOM   4577  OD1 ASP A 284     -38.249 -37.127 -53.473  1.00 19.530          O  
ATOM   4578  OD2 ASP A 284     -36.185 -37.564 -53.764  1.00 19.530          O  
ATOM   4579  H   ASP A 284     -36.014 -39.976 -52.197  1.00 16.930          H  
ATOM   4580  HA  ASP A 284     -38.919 -39.679 -52.321  1.00 16.670          H  
ATOM   4581 1HB  ASP A 284     -36.754 -39.839 -54.472  1.00 23.440          H  
ATOM   4582 2HB  ASP A 284     -38.440 -39.435 -54.778  1.00 23.440          H  
ATOM   4583  N   GLU A 285     -37.433 -42.455 -53.286  1.00 14.050          N  
ATOM   4584  CA  GLU A 285     -37.698 -43.835 -53.670  1.00 14.120          C  
ATOM   4585  C   GLU A 285     -38.636 -44.473 -52.655  1.00 14.320          C  
ATOM   4586  O   GLU A 285     -39.475 -45.311 -52.997  1.00 14.410          O  
ATOM   4587  CB  GLU A 285     -36.384 -44.607 -53.789  1.00 19.740          C  
ATOM   4588  CG  GLU A 285     -35.487 -44.118 -54.939  1.00 19.740          C  
ATOM   4589  CD  GLU A 285     -34.687 -42.887 -54.580  1.00 19.740          C  
ATOM   4590  OE1 GLU A 285     -34.802 -42.446 -53.455  1.00 19.740          O  
ATOM   4591  OE2 GLU A 285     -33.979 -42.388 -55.416  1.00 19.740          O  
ATOM   4592  H   GLU A 285     -36.463 -42.155 -53.150  1.00 16.860          H  
ATOM   4593  HA  GLU A 285     -38.190 -43.839 -54.640  1.00 16.940          H  
ATOM   4594 1HB  GLU A 285     -35.824 -44.520 -52.856  1.00 23.690          H  
ATOM   4595 2HB  GLU A 285     -36.595 -45.664 -53.947  1.00 23.690          H  
ATOM   4596 1HG  GLU A 285     -34.799 -44.917 -55.218  1.00 23.690          H  
ATOM   4597 2HG  GLU A 285     -36.114 -43.898 -55.803  1.00 23.690          H  
ATOM   4598  N   VAL A 286     -38.484 -44.063 -51.395  1.00 14.590          N  
ATOM   4599  CA  VAL A 286     -39.333 -44.544 -50.334  1.00 15.010          C  
ATOM   4600  C   VAL A 286     -40.715 -43.939 -50.453  1.00 14.850          C  
ATOM   4601  O   VAL A 286     -41.697 -44.675 -50.436  1.00 14.980          O  
ATOM   4602  CB  VAL A 286     -38.761 -44.223 -48.947  1.00 20.850          C  
ATOM   4603  CG1 VAL A 286     -39.795 -44.620 -47.864  1.00 20.850          C  
ATOM   4604  CG2 VAL A 286     -37.448 -44.973 -48.762  1.00 20.850          C  
ATOM   4605  H   VAL A 286     -37.733 -43.417 -51.193  1.00 17.510          H  
ATOM   4606  HA  VAL A 286     -39.419 -45.627 -50.424  1.00 18.010          H  
ATOM   4607  HB  VAL A 286     -38.577 -43.149 -48.864  1.00 25.020          H  
ATOM   4608 1HG1 VAL A 286     -39.411 -44.406 -46.890  1.00 25.020          H  
ATOM   4609 2HG1 VAL A 286     -40.720 -44.068 -47.994  1.00 25.020          H  
ATOM   4610 3HG1 VAL A 286     -40.003 -45.688 -47.939  1.00 25.020          H  
ATOM   4611 1HG2 VAL A 286     -37.025 -44.750 -47.785  1.00 25.020          H  
ATOM   4612 2HG2 VAL A 286     -37.631 -46.043 -48.842  1.00 25.020          H  
ATOM   4613 3HG2 VAL A 286     -36.734 -44.673 -49.534  1.00 25.020          H  
ATOM   4614  N   LEU A 287     -40.813 -42.612 -50.624  1.00 14.840          N  
ATOM   4615  CA  LEU A 287     -42.130 -41.985 -50.745  1.00 15.020          C  
ATOM   4616  C   LEU A 287     -42.974 -42.590 -51.856  1.00 14.780          C  
ATOM   4617  O   LEU A 287     -44.196 -42.676 -51.738  1.00 15.050          O  
ATOM   4618  CB  LEU A 287     -42.021 -40.481 -50.961  1.00 20.960          C  
ATOM   4619  CG  LEU A 287     -43.372 -39.717 -51.149  1.00 20.960          C  
ATOM   4620  CD1 LEU A 287     -44.289 -39.923 -49.930  1.00 20.960          C  
ATOM   4621  CD2 LEU A 287     -43.055 -38.243 -51.330  1.00 20.960          C  
ATOM   4622  H   LEU A 287     -39.970 -42.027 -50.635  1.00 17.810          H  
ATOM   4623  HA  LEU A 287     -42.636 -42.144 -49.801  1.00 18.020          H  
ATOM   4624 1HB  LEU A 287     -41.515 -40.054 -50.109  1.00 25.150          H  
ATOM   4625 2HB  LEU A 287     -41.404 -40.299 -51.844  1.00 25.150          H  
ATOM   4626  HG  LEU A 287     -43.886 -40.083 -52.037  1.00 25.150          H  
ATOM   4627 1HD1 LEU A 287     -45.214 -39.380 -50.061  1.00 25.150          H  
ATOM   4628 2HD1 LEU A 287     -44.533 -40.973 -49.800  1.00 25.150          H  
ATOM   4629 3HD1 LEU A 287     -43.795 -39.569 -49.059  1.00 25.150          H  
ATOM   4630 1HD2 LEU A 287     -43.970 -37.693 -51.483  1.00 25.150          H  
ATOM   4631 2HD2 LEU A 287     -42.550 -37.865 -50.451  1.00 25.150          H  
ATOM   4632 3HD2 LEU A 287     -42.409 -38.113 -52.196  1.00 25.150          H  
ATOM   4633  N   LEU A 288     -42.343 -42.977 -52.957  1.00 14.410          N  
ATOM   4634  CA  LEU A 288     -43.081 -43.568 -54.061  1.00 14.310          C  
ATOM   4635  C   LEU A 288     -43.789 -44.871 -53.652  1.00 13.780          C  
ATOM   4636  O   LEU A 288     -44.865 -45.179 -54.180  1.00 13.740          O  
ATOM   4637  CB  LEU A 288     -42.134 -43.839 -55.242  1.00 20.070          C  
ATOM   4638  CG  LEU A 288     -41.560 -42.588 -56.001  1.00 20.070          C  
ATOM   4639  CD1 LEU A 288     -40.488 -43.053 -56.988  1.00 20.070          C  
ATOM   4640  CD2 LEU A 288     -42.678 -41.852 -56.745  1.00 20.070          C  
ATOM   4641  H   LEU A 288     -41.333 -42.812 -53.031  1.00 17.290          H  
ATOM   4642  HA  LEU A 288     -43.849 -42.865 -54.363  1.00 17.170          H  
ATOM   4643 1HB  LEU A 288     -41.277 -44.400 -54.857  1.00 24.090          H  
ATOM   4644 2HB  LEU A 288     -42.652 -44.466 -55.965  1.00 24.090          H  
ATOM   4645  HG  LEU A 288     -41.099 -41.911 -55.289  1.00 24.090          H  
ATOM   4646 1HD1 LEU A 288     -40.073 -42.190 -57.508  1.00 24.090          H  
ATOM   4647 2HD1 LEU A 288     -39.695 -43.562 -56.448  1.00 24.090          H  
ATOM   4648 3HD1 LEU A 288     -40.928 -43.735 -57.713  1.00 24.090          H  
ATOM   4649 1HD2 LEU A 288     -42.254 -40.994 -57.265  1.00 24.090          H  
ATOM   4650 2HD2 LEU A 288     -43.140 -42.523 -57.470  1.00 24.090          H  
ATOM   4651 3HD2 LEU A 288     -43.431 -41.501 -56.050  1.00 24.090          H  
ATOM   4652  N   GLY A 289     -43.178 -45.667 -52.761  1.00 13.530          N  
ATOM   4653  CA  GLY A 289     -43.764 -46.929 -52.323  1.00 13.210          C  
ATOM   4654  C   GLY A 289     -44.560 -46.786 -51.021  1.00 12.660          C  
ATOM   4655  O   GLY A 289     -45.462 -47.580 -50.748  1.00 12.650          O  
ATOM   4656  H   GLY A 289     -42.301 -45.377 -52.325  1.00 16.240          H  
ATOM   4657 1HA  GLY A 289     -44.412 -47.319 -53.107  1.00 15.850          H  
ATOM   4658 2HA  GLY A 289     -42.967 -47.657 -52.179  1.00 15.850          H  
ATOM   4659  N   ALA A 290     -44.230 -45.767 -50.226  1.00 12.380          N  
ATOM   4660  CA  ALA A 290     -44.848 -45.520 -48.930  1.00 12.060          C  
ATOM   4661  C   ALA A 290     -46.349 -45.293 -49.031  1.00 11.610          C  
ATOM   4662  O   ALA A 290     -46.844 -44.603 -49.927  1.00 11.690          O  
ATOM   4663  CB  ALA A 290     -44.199 -44.315 -48.274  1.00 17.010          C  
ATOM   4664  H   ALA A 290     -43.445 -45.177 -50.495  1.00 14.860          H  
ATOM   4665  HA  ALA A 290     -44.680 -46.398 -48.308  1.00 14.470          H  
ATOM   4666 1HB  ALA A 290     -44.634 -44.158 -47.291  1.00 20.410          H  
ATOM   4667 2HB  ALA A 290     -43.133 -44.489 -48.178  1.00 20.410          H  
ATOM   4668 3HB  ALA A 290     -44.373 -43.446 -48.898  1.00 20.410          H  
ATOM   4669  N   ARG A 291     -47.069 -45.829 -48.052  1.00 11.260          N  
ATOM   4670  CA  ARG A 291     -48.513 -45.688 -47.964  1.00 10.860          C  
ATOM   4671  C   ARG A 291     -48.888 -45.389 -46.505  1.00  9.940          C  
ATOM   4672  O   ARG A 291     -48.198 -45.866 -45.611  1.00  9.680          O  
ATOM   4673  CB  ARG A 291     -49.186 -46.982 -48.438  1.00 15.360          C  
ATOM   4674  CG  ARG A 291     -48.905 -47.359 -49.902  1.00 15.360          C  
ATOM   4675  CD  ARG A 291     -49.538 -46.445 -50.893  1.00 15.360          C  
ATOM   4676  NE  ARG A 291     -49.303 -46.909 -52.255  1.00 15.360          N  
ATOM   4677  CZ  ARG A 291     -48.212 -46.608 -53.019  1.00 15.360          C  
ATOM   4678  NH1 ARG A 291     -47.242 -45.838 -52.575  1.00 15.360          N  
ATOM   4679  NH2 ARG A 291     -48.121 -47.105 -54.242  1.00 15.360          N  
ATOM   4680  H   ARG A 291     -46.583 -46.376 -47.358  1.00 13.510          H  
ATOM   4681  HA  ARG A 291     -48.806 -44.859 -48.599  1.00 13.030          H  
ATOM   4682 1HB  ARG A 291     -48.825 -47.806 -47.829  1.00 18.440          H  
ATOM   4683 2HB  ARG A 291     -50.259 -46.941 -48.308  1.00 18.440          H  
ATOM   4684 1HG  ARG A 291     -47.845 -47.376 -50.083  1.00 18.440          H  
ATOM   4685 2HG  ARG A 291     -49.299 -48.355 -50.087  1.00 18.440          H  
ATOM   4686 1HD  ARG A 291     -50.614 -46.419 -50.723  1.00 18.440          H  
ATOM   4687 2HD  ARG A 291     -49.139 -45.442 -50.800  1.00 18.440          H  
ATOM   4688  HE  ARG A 291     -50.004 -47.509 -52.663  1.00 18.440          H  
ATOM   4689 1HH1 ARG A 291     -47.254 -45.432 -51.625  1.00 18.440          H  
ATOM   4690 2HH1 ARG A 291     -46.423 -45.637 -53.176  1.00 18.440          H  
ATOM   4691 1HH2 ARG A 291     -48.851 -47.699 -54.602  1.00 18.440          H  
ATOM   4692 2HH2 ARG A 291     -47.315 -46.887 -54.817  1.00 18.440          H  
ATOM   4693  N   PRO A 292     -49.989 -44.650 -46.239  1.00  9.620          N  
ATOM   4694  CA  PRO A 292     -50.512 -44.268 -44.922  1.00  8.950          C  
ATOM   4695  C   PRO A 292     -50.945 -45.383 -43.952  1.00  8.480          C  
ATOM   4696  O   PRO A 292     -51.128 -45.108 -42.768  1.00  8.660          O  
ATOM   4697  CB  PRO A 292     -51.732 -43.410 -45.290  1.00 13.420          C  
ATOM   4698  CG  PRO A 292     -52.108 -43.811 -46.684  1.00 13.420          C  
ATOM   4699  CD  PRO A 292     -50.801 -44.105 -47.362  1.00 13.420          C  
ATOM   4700  HA  PRO A 292     -49.759 -43.631 -44.437  1.00 10.740          H  
ATOM   4701 1HB  PRO A 292     -52.540 -43.591 -44.568  1.00 16.110          H  
ATOM   4702 2HB  PRO A 292     -51.482 -42.368 -45.207  1.00 16.110          H  
ATOM   4703 1HG  PRO A 292     -52.783 -44.679 -46.659  1.00 16.110          H  
ATOM   4704 2HG  PRO A 292     -52.664 -42.993 -47.170  1.00 16.110          H  
ATOM   4705 1HD  PRO A 292     -50.999 -44.829 -48.149  1.00 16.110          H  
ATOM   4706 2HD  PRO A 292     -50.350 -43.172 -47.749  1.00 16.110          H  
ATOM   4707  N   ARG A 293     -51.199 -46.603 -44.428  1.00  8.110          N  
ATOM   4708  CA  ARG A 293     -51.637 -47.657 -43.511  1.00  7.800          C  
ATOM   4709  C   ARG A 293     -50.485 -48.050 -42.555  1.00  7.060          C  
ATOM   4710  O   ARG A 293     -49.450 -48.517 -43.048  1.00  6.710          O  
ATOM   4711  CB  ARG A 293     -52.087 -48.877 -44.301  1.00 11.040          C  
ATOM   4712  CG  ARG A 293     -52.657 -50.016 -43.475  1.00 11.040          C  
ATOM   4713  CD  ARG A 293     -53.117 -51.129 -44.332  1.00 11.040          C  
ATOM   4714  NE  ARG A 293     -53.656 -52.227 -43.543  1.00 11.040          N  
ATOM   4715  CZ  ARG A 293     -54.202 -53.354 -44.050  1.00 11.040          C  
ATOM   4716  NH1 ARG A 293     -54.279 -53.530 -45.355  1.00 11.040          N  
ATOM   4717  NH2 ARG A 293     -54.661 -54.284 -43.229  1.00 11.040          N  
ATOM   4718  H   ARG A 293     -51.070 -46.815 -45.405  1.00  9.730          H  
ATOM   4719  HA  ARG A 293     -52.496 -47.274 -42.979  1.00  9.360          H  
ATOM   4720 1HB  ARG A 293     -52.846 -48.576 -45.020  1.00 13.250          H  
ATOM   4721 2HB  ARG A 293     -51.242 -49.272 -44.866  1.00 13.250          H  
ATOM   4722 1HG  ARG A 293     -51.892 -50.400 -42.794  1.00 13.250          H  
ATOM   4723 2HG  ARG A 293     -53.510 -49.660 -42.899  1.00 13.250          H  
ATOM   4724 1HD  ARG A 293     -53.899 -50.767 -45.000  1.00 13.250          H  
ATOM   4725 2HD  ARG A 293     -52.276 -51.503 -44.916  1.00 13.250          H  
ATOM   4726  HE  ARG A 293     -53.615 -52.138 -42.534  1.00 13.250          H  
ATOM   4727 1HH1 ARG A 293     -53.930 -52.823 -45.984  1.00 13.250          H  
ATOM   4728 2HH1 ARG A 293     -54.688 -54.374 -45.729  1.00 13.250          H  
ATOM   4729 1HH2 ARG A 293     -54.603 -54.148 -42.230  1.00 13.250          H  
ATOM   4730 2HH2 ARG A 293     -55.071 -55.130 -43.597  1.00 13.250          H  
ATOM   4731  N   PRO A 294     -50.663 -47.936 -41.208  1.00  7.060          N  
ATOM   4732  CA  PRO A 294     -49.674 -48.157 -40.149  1.00  6.670          C  
ATOM   4733  C   PRO A 294     -49.300 -49.600 -39.872  1.00  5.760          C  
ATOM   4734  O   PRO A 294     -50.089 -50.514 -40.106  1.00  5.720          O  
ATOM   4735  CB  PRO A 294     -50.364 -47.570 -38.917  1.00 10.000          C  
ATOM   4736  CG  PRO A 294     -51.831 -47.746 -39.182  1.00 10.000          C  
ATOM   4737  CD  PRO A 294     -51.993 -47.554 -40.675  1.00 10.000          C  
ATOM   4738  HA  PRO A 294     -48.781 -47.578 -40.371  1.00  8.000          H  
ATOM   4739 1HB  PRO A 294     -50.022 -48.116 -38.014  1.00 12.010          H  
ATOM   4740 2HB  PRO A 294     -50.066 -46.518 -38.788  1.00 12.010          H  
ATOM   4741 1HG  PRO A 294     -52.149 -48.748 -38.853  1.00 12.010          H  
ATOM   4742 2HG  PRO A 294     -52.412 -47.018 -38.597  1.00 12.010          H  
ATOM   4743 1HD  PRO A 294     -52.774 -48.240 -41.022  1.00 12.010          H  
ATOM   4744 2HD  PRO A 294     -52.216 -46.494 -40.895  1.00 12.010          H  
ATOM   4745  N   ARG A 295     -48.110 -49.775 -39.301  1.00  5.350          N  
ATOM   4746  CA  ARG A 295     -47.624 -51.059 -38.816  1.00  4.690          C  
ATOM   4747  C   ARG A 295     -48.212 -51.309 -37.430  1.00  4.220          C  
ATOM   4748  O   ARG A 295     -48.587 -50.351 -36.750  1.00  4.380          O  
ATOM   4749  CB  ARG A 295     -46.104 -51.061 -38.791  1.00  6.830          C  
ATOM   4750  CG  ARG A 295     -45.424 -52.370 -38.411  1.00  6.830          C  
ATOM   4751  CD  ARG A 295     -43.975 -52.299 -38.701  1.00  6.830          C  
ATOM   4752  NE  ARG A 295     -43.293 -51.288 -37.892  1.00  6.830          N  
ATOM   4753  CZ  ARG A 295     -42.744 -51.484 -36.668  1.00  6.830          C  
ATOM   4754  NH1 ARG A 295     -42.783 -52.670 -36.092  1.00  6.830          N  
ATOM   4755  NH2 ARG A 295     -42.144 -50.474 -36.062  1.00  6.830          N  
ATOM   4756  H   ARG A 295     -47.500 -48.964 -39.166  1.00  6.420          H  
ATOM   4757  HA  ARG A 295     -47.967 -51.845 -39.489  1.00  5.630          H  
ATOM   4758 1HB  ARG A 295     -45.733 -50.763 -39.769  1.00  8.200          H  
ATOM   4759 2HB  ARG A 295     -45.768 -50.315 -38.079  1.00  8.200          H  
ATOM   4760 1HG  ARG A 295     -45.545 -52.565 -37.349  1.00  8.200          H  
ATOM   4761 2HG  ARG A 295     -45.853 -53.189 -38.988  1.00  8.200          H  
ATOM   4762 1HD  ARG A 295     -43.513 -53.267 -38.519  1.00  8.200          H  
ATOM   4763 2HD  ARG A 295     -43.836 -52.036 -39.750  1.00  8.200          H  
ATOM   4764  HE  ARG A 295     -43.209 -50.363 -38.290  1.00  8.200          H  
ATOM   4765 1HH1 ARG A 295     -43.231 -53.447 -36.549  1.00  8.200          H  
ATOM   4766 2HH1 ARG A 295     -42.352 -52.801 -35.188  1.00  8.200          H  
ATOM   4767 1HH2 ARG A 295     -42.101 -49.567 -36.500  1.00  8.200          H  
ATOM   4768 2HH2 ARG A 295     -41.677 -50.600 -35.157  1.00  8.200          H  
ATOM   4769  N   LYS A 296     -48.337 -52.581 -37.022  1.00  3.930          N  
ATOM   4770  CA  LYS A 296     -48.794 -52.957 -35.668  1.00  3.640          C  
ATOM   4771  C   LYS A 296     -47.718 -53.370 -34.598  1.00  2.710          C  
ATOM   4772  O   LYS A 296     -47.691 -54.543 -34.222  1.00  2.600          O  
ATOM   4773  CB  LYS A 296     -49.801 -54.098 -35.794  1.00  5.210          C  
ATOM   4774  CG  LYS A 296     -51.076 -53.715 -36.530  1.00  5.210          C  
ATOM   4775  CD  LYS A 296     -52.043 -54.892 -36.618  1.00  5.210          C  
ATOM   4776  CE  LYS A 296     -53.320 -54.510 -37.361  1.00  5.210          C  
ATOM   4777  NZ  LYS A 296     -54.271 -55.656 -37.465  1.00  5.210          N  
ATOM   4778  H   LYS A 296     -48.075 -53.319 -37.661  1.00  4.720          H  
ATOM   4779  HA  LYS A 296     -49.337 -52.101 -35.264  1.00  4.370          H  
ATOM   4780 1HB  LYS A 296     -49.341 -54.935 -36.321  1.00  6.250          H  
ATOM   4781 2HB  LYS A 296     -50.080 -54.447 -34.800  1.00  6.250          H  
ATOM   4782 1HG  LYS A 296     -51.558 -52.889 -36.004  1.00  6.250          H  
ATOM   4783 2HG  LYS A 296     -50.826 -53.377 -37.536  1.00  6.250          H  
ATOM   4784 1HD  LYS A 296     -51.561 -55.720 -37.142  1.00  6.250          H  
ATOM   4785 2HD  LYS A 296     -52.302 -55.224 -35.613  1.00  6.250          H  
ATOM   4786 1HE  LYS A 296     -53.809 -53.693 -36.834  1.00  6.250          H  
ATOM   4787 2HE  LYS A 296     -53.059 -54.178 -38.366  1.00  6.250          H  
ATOM   4788 1HZ  LYS A 296     -55.100 -55.361 -37.964  1.00  6.250          H  
ATOM   4789 2HZ  LYS A 296     -53.834 -56.418 -37.964  1.00  6.250          H  
ATOM   4790 3HZ  LYS A 296     -54.532 -55.966 -36.540  1.00  6.250          H  
ATOM   4791  N   PRO A 297     -46.811 -52.483 -34.120  1.00  2.580          N  
ATOM   4792  CA  PRO A 297     -45.809 -52.713 -33.083  1.00  2.150          C  
ATOM   4793  C   PRO A 297     -46.466 -52.726 -31.703  1.00  1.480          C  
ATOM   4794  O   PRO A 297     -47.551 -52.160 -31.577  1.00  2.120          O  
ATOM   4795  CB  PRO A 297     -44.931 -51.472 -33.229  1.00  3.220          C  
ATOM   4796  CG  PRO A 297     -45.838 -50.450 -33.711  1.00  3.220          C  
ATOM   4797  CD  PRO A 297     -46.767 -51.131 -34.621  1.00  3.220          C  
ATOM   4798  HA  PRO A 297     -45.270 -53.648 -33.293  1.00  2.580          H  
ATOM   4799 1HB  PRO A 297     -44.537 -51.168 -32.252  1.00  3.870          H  
ATOM   4800 2HB  PRO A 297     -44.089 -51.662 -33.886  1.00  3.870          H  
ATOM   4801 1HG  PRO A 297     -46.366 -50.032 -32.852  1.00  3.870          H  
ATOM   4802 2HG  PRO A 297     -45.281 -49.634 -34.199  1.00  3.870          H  
ATOM   4803 1HD  PRO A 297     -47.744 -50.645 -34.537  1.00  3.870          H  
ATOM   4804 2HD  PRO A 297     -46.337 -51.089 -35.611  1.00  3.870          H  
ATOM   4805  N   SER A 298     -45.837 -53.282 -30.650  1.00  0.910          N  
ATOM   4806  CA  SER A 298     -44.588 -54.063 -30.578  1.00  0.850          C  
ATOM   4807  C   SER A 298     -44.396 -54.576 -29.167  1.00  0.770          C  
ATOM   4808  O   SER A 298     -44.674 -53.851 -28.212  1.00  1.060          O  
ATOM   4809  CB  SER A 298     -43.329 -53.275 -30.881  1.00  1.210          C  
ATOM   4810  OG  SER A 298     -42.215 -54.069 -30.634  1.00  1.210          O  
ATOM   4811  H   SER A 298     -46.305 -53.170 -29.761  1.00  1.090          H  
ATOM   4812  HA  SER A 298     -44.662 -54.921 -31.250  1.00  1.020          H  
ATOM   4813 1HB  SER A 298     -43.285 -52.990 -31.897  1.00  1.460          H  
ATOM   4814 2HB  SER A 298     -43.291 -52.373 -30.265  1.00  1.460          H  
ATOM   4815  HG  SER A 298     -41.458 -53.496 -30.819  1.00  1.460          H  
ATOM   4816  N   PHE A 299     -43.932 -55.807 -29.008  1.00  0.630          N  
ATOM   4817  CA  PHE A 299     -43.568 -56.230 -27.667  1.00  0.730          C  
ATOM   4818  C   PHE A 299     -42.197 -56.886 -27.622  1.00  0.720          C  
ATOM   4819  O   PHE A 299     -41.303 -56.359 -26.964  1.00  1.100          O  
ATOM   4820  CB  PHE A 299     -44.642 -57.085 -27.041  1.00  0.980          C  
ATOM   4821  CG  PHE A 299     -44.323 -57.482 -25.666  1.00  0.980          C  
ATOM   4822  CD1 PHE A 299     -44.126 -56.523 -24.667  1.00  0.980          C  
ATOM   4823  CD2 PHE A 299     -44.252 -58.796 -25.336  1.00  0.980          C  
ATOM   4824  CE1 PHE A 299     -43.846 -56.911 -23.395  1.00  0.980          C  
ATOM   4825  CE2 PHE A 299     -43.986 -59.156 -24.066  1.00  0.980          C  
ATOM   4826  CZ  PHE A 299     -43.782 -58.239 -23.116  1.00  0.980          C  
ATOM   4827  H   PHE A 299     -43.761 -56.393 -29.812  1.00  0.760          H  
ATOM   4828  HA  PHE A 299     -43.495 -55.335 -27.053  1.00  0.880          H  
ATOM   4829 1HB  PHE A 299     -45.576 -56.533 -27.028  1.00  1.180          H  
ATOM   4830 2HB  PHE A 299     -44.782 -57.981 -27.635  1.00  1.180          H  
ATOM   4831  HD1 PHE A 299     -44.194 -55.460 -24.906  1.00  1.180          H  
ATOM   4832  HD2 PHE A 299     -44.424 -59.559 -26.101  1.00  1.180          H  
ATOM   4833  HE1 PHE A 299     -43.688 -56.170 -22.610  1.00  1.180          H  
ATOM   4834  HE2 PHE A 299     -43.947 -60.183 -23.789  1.00  1.180          H  
ATOM   4835  HZ  PHE A 299     -43.584 -58.587 -22.129  1.00  1.180          H  
ATOM   4836  N   LEU A 300     -41.981 -57.988 -28.353  1.00  0.690          N  
ATOM   4837  CA  LEU A 300     -40.655 -58.598 -28.266  1.00  0.660          C  
ATOM   4838  C   LEU A 300     -39.580 -57.688 -28.830  1.00  0.590          C  
ATOM   4839  O   LEU A 300     -38.492 -57.597 -28.263  1.00  0.580          O  
ATOM   4840  CB  LEU A 300     -40.555 -59.958 -28.958  1.00  0.940          C  
ATOM   4841  CG  LEU A 300     -39.103 -60.638 -28.888  1.00  0.940          C  
ATOM   4842  CD1 LEU A 300     -38.665 -60.887 -27.401  1.00  0.940          C  
ATOM   4843  CD2 LEU A 300     -39.108 -61.935 -29.681  1.00  0.940          C  
ATOM   4844  H   LEU A 300     -42.731 -58.411 -28.881  1.00  0.830          H  
ATOM   4845  HA  LEU A 300     -40.447 -58.748 -27.217  1.00  0.790          H  
ATOM   4846 1HB  LEU A 300     -41.269 -60.632 -28.496  1.00  1.120          H  
ATOM   4847 2HB  LEU A 300     -40.818 -59.840 -30.007  1.00  1.120          H  
ATOM   4848  HG  LEU A 300     -38.373 -59.969 -29.333  1.00  1.120          H  
ATOM   4849 1HD1 LEU A 300     -37.675 -61.336 -27.391  1.00  1.120          H  
ATOM   4850 2HD1 LEU A 300     -38.622 -59.957 -26.854  1.00  1.120          H  
ATOM   4851 3HD1 LEU A 300     -39.357 -61.548 -26.915  1.00  1.120          H  
ATOM   4852 1HD2 LEU A 300     -38.111 -62.377 -29.652  1.00  1.120          H  
ATOM   4853 2HD2 LEU A 300     -39.816 -62.632 -29.268  1.00  1.120          H  
ATOM   4854 3HD2 LEU A 300     -39.377 -61.722 -30.713  1.00  1.120          H  
ATOM   4855  N   LYS A 301     -39.839 -57.051 -29.977  1.00  0.570          N  
ATOM   4856  CA  LYS A 301     -38.814 -56.177 -30.525  1.00  0.520          C  
ATOM   4857  C   LYS A 301     -38.511 -55.068 -29.535  1.00  0.490          C  
ATOM   4858  O   LYS A 301     -37.366 -54.630 -29.428  1.00  0.500          O  
ATOM   4859  CB  LYS A 301     -39.184 -55.586 -31.886  1.00  0.750          C  
ATOM   4860  CG  LYS A 301     -38.050 -54.723 -32.483  1.00  0.750          C  
ATOM   4861  CD  LYS A 301     -38.345 -54.226 -33.897  1.00  0.750          C  
ATOM   4862  CE  LYS A 301     -37.164 -53.399 -34.415  1.00  0.750          C  
ATOM   4863  NZ  LYS A 301     -37.353 -52.932 -35.820  1.00  0.750          N  
ATOM   4864  H   LYS A 301     -40.731 -57.166 -30.435  1.00  0.680          H  
ATOM   4865  HA  LYS A 301     -37.902 -56.760 -30.656  1.00  0.620          H  
ATOM   4866 1HB  LYS A 301     -39.409 -56.389 -32.586  1.00  0.900          H  
ATOM   4867 2HB  LYS A 301     -40.069 -54.968 -31.795  1.00  0.900          H  
ATOM   4868 1HG  LYS A 301     -37.894 -53.846 -31.851  1.00  0.900          H  
ATOM   4869 2HG  LYS A 301     -37.126 -55.301 -32.492  1.00  0.900          H  
ATOM   4870 1HD  LYS A 301     -38.516 -55.073 -34.563  1.00  0.900          H  
ATOM   4871 2HD  LYS A 301     -39.240 -53.601 -33.885  1.00  0.900          H  
ATOM   4872 1HE  LYS A 301     -37.034 -52.529 -33.770  1.00  0.900          H  
ATOM   4873 2HE  LYS A 301     -36.264 -54.011 -34.368  1.00  0.900          H  
ATOM   4874 1HZ  LYS A 301     -36.543 -52.401 -36.104  1.00  0.900          H  
ATOM   4875 2HZ  LYS A 301     -37.460 -53.730 -36.429  1.00  0.900          H  
ATOM   4876 3HZ  LYS A 301     -38.172 -52.345 -35.893  1.00  0.900          H  
ATOM   4877  N   ALA A 302     -39.553 -54.550 -28.872  1.00  0.490          N  
ATOM   4878  CA  ALA A 302     -39.375 -53.482 -27.904  1.00  0.500          C  
ATOM   4879  C   ALA A 302     -38.488 -53.966 -26.749  1.00  0.440          C  
ATOM   4880  O   ALA A 302     -37.576 -53.245 -26.322  1.00  0.460          O  
ATOM   4881  CB  ALA A 302     -40.735 -53.009 -27.395  1.00  0.700          C  
ATOM   4882  H   ALA A 302     -40.471 -54.946 -29.031  1.00  0.590          H  
ATOM   4883  HA  ALA A 302     -38.871 -52.652 -28.398  1.00  0.600          H  
ATOM   4884 1HB  ALA A 302     -40.602 -52.207 -26.691  1.00  0.840          H  
ATOM   4885 2HB  ALA A 302     -41.334 -52.661 -28.231  1.00  0.840          H  
ATOM   4886 3HB  ALA A 302     -41.250 -53.827 -26.903  1.00  0.840          H  
ATOM   4887  N   LEU A 303     -38.714 -55.209 -26.289  1.00  0.400          N  
ATOM   4888  CA  LEU A 303     -37.916 -55.794 -25.216  1.00  0.360          C  
ATOM   4889  C   LEU A 303     -36.474 -55.999 -25.612  1.00  0.350          C  
ATOM   4890  O   LEU A 303     -35.561 -55.731 -24.826  1.00  0.370          O  
ATOM   4891  CB  LEU A 303     -38.467 -57.170 -24.831  1.00  0.520          C  
ATOM   4892  CG  LEU A 303     -39.778 -57.256 -24.137  1.00  0.520          C  
ATOM   4893  CD1 LEU A 303     -40.193 -58.732 -24.067  1.00  0.520          C  
ATOM   4894  CD2 LEU A 303     -39.660 -56.695 -22.759  1.00  0.520          C  
ATOM   4895  H   LEU A 303     -39.519 -55.729 -26.657  1.00  0.480          H  
ATOM   4896  HA  LEU A 303     -37.921 -55.126 -24.370  1.00  0.430          H  
ATOM   4897 1HB  LEU A 303     -38.529 -57.771 -25.730  1.00  0.620          H  
ATOM   4898 2HB  LEU A 303     -37.788 -57.610 -24.198  1.00  0.620          H  
ATOM   4899  HG  LEU A 303     -40.521 -56.696 -24.688  1.00  0.620          H  
ATOM   4900 1HD1 LEU A 303     -41.136 -58.816 -23.570  1.00  0.620          H  
ATOM   4901 2HD1 LEU A 303     -40.282 -59.141 -25.055  1.00  0.620          H  
ATOM   4902 3HD1 LEU A 303     -39.447 -59.300 -23.518  1.00  0.620          H  
ATOM   4903 1HD2 LEU A 303     -40.613 -56.750 -22.306  1.00  0.620          H  
ATOM   4904 2HD2 LEU A 303     -38.949 -57.242 -22.177  1.00  0.620          H  
ATOM   4905 3HD2 LEU A 303     -39.354 -55.693 -22.794  1.00  0.620          H  
ATOM   4906  N   LEU A 304     -36.251 -56.467 -26.828  1.00  0.400          N  
ATOM   4907  CA  LEU A 304     -34.891 -56.692 -27.253  1.00  0.460          C  
ATOM   4908  C   LEU A 304     -34.211 -55.351 -27.502  1.00  0.460          C  
ATOM   4909  O   LEU A 304     -33.063 -55.150 -27.120  1.00  0.490          O  
ATOM   4910  CB  LEU A 304     -34.870 -57.590 -28.492  1.00  0.620          C  
ATOM   4911  CG  LEU A 304     -35.373 -59.080 -28.282  1.00  0.620          C  
ATOM   4912  CD1 LEU A 304     -35.450 -59.758 -29.639  1.00  0.620          C  
ATOM   4913  CD2 LEU A 304     -34.441 -59.877 -27.326  1.00  0.620          C  
ATOM   4914  H   LEU A 304     -37.041 -56.713 -27.434  1.00  0.480          H  
ATOM   4915  HA  LEU A 304     -34.353 -57.184 -26.448  1.00  0.550          H  
ATOM   4916 1HB  LEU A 304     -35.516 -57.132 -29.244  1.00  0.740          H  
ATOM   4917 2HB  LEU A 304     -33.855 -57.621 -28.881  1.00  0.740          H  
ATOM   4918  HG  LEU A 304     -36.373 -59.055 -27.859  1.00  0.740          H  
ATOM   4919 1HD1 LEU A 304     -35.825 -60.774 -29.517  1.00  0.740          H  
ATOM   4920 2HD1 LEU A 304     -36.128 -59.199 -30.285  1.00  0.740          H  
ATOM   4921 3HD1 LEU A 304     -34.461 -59.790 -30.091  1.00  0.740          H  
ATOM   4922 1HD2 LEU A 304     -34.828 -60.891 -27.214  1.00  0.740          H  
ATOM   4923 2HD2 LEU A 304     -33.435 -59.917 -27.742  1.00  0.740          H  
ATOM   4924 3HD2 LEU A 304     -34.409 -59.407 -26.357  1.00  0.740          H  
ATOM   4925  N   ALA A 305     -34.923 -54.374 -28.060  1.00  0.470          N  
ATOM   4926  CA  ALA A 305     -34.321 -53.067 -28.264  1.00  0.530          C  
ATOM   4927  C   ALA A 305     -33.885 -52.461 -26.926  1.00  0.440          C  
ATOM   4928  O   ALA A 305     -32.835 -51.816 -26.840  1.00  0.580          O  
ATOM   4929  CB  ALA A 305     -35.309 -52.141 -28.954  1.00  0.720          C  
ATOM   4930  H   ALA A 305     -35.872 -54.537 -28.398  1.00  0.560          H  
ATOM   4931  HA  ALA A 305     -33.439 -53.190 -28.891  1.00  0.640          H  
ATOM   4932 1HB  ALA A 305     -34.847 -51.170 -29.117  1.00  0.860          H  
ATOM   4933 2HB  ALA A 305     -35.605 -52.574 -29.910  1.00  0.860          H  
ATOM   4934 3HB  ALA A 305     -36.189 -52.025 -28.322  1.00  0.860          H  
ATOM   4935  N   THR A 306     -34.695 -52.699 -25.887  1.00  0.350          N  
ATOM   4936  CA  THR A 306     -34.474 -52.196 -24.538  1.00  0.370          C  
ATOM   4937  C   THR A 306     -33.326 -52.879 -23.780  1.00  0.360          C  
ATOM   4938  O   THR A 306     -32.485 -52.204 -23.180  1.00  0.500          O  
ATOM   4939  CB  THR A 306     -35.765 -52.362 -23.703  1.00  0.510          C  
ATOM   4940  OG1 THR A 306     -36.820 -51.649 -24.315  1.00  0.510          O  
ATOM   4941  CG2 THR A 306     -35.568 -51.793 -22.334  1.00  0.510          C  
ATOM   4942  H   THR A 306     -35.562 -53.205 -26.070  1.00  0.420          H  
ATOM   4943  HA  THR A 306     -34.244 -51.134 -24.611  1.00  0.440          H  
ATOM   4944  HB  THR A 306     -36.035 -53.409 -23.639  1.00  0.610          H  
ATOM   4945  HG1 THR A 306     -37.062 -52.102 -25.149  1.00  0.610          H  
ATOM   4946 1HG2 THR A 306     -36.487 -51.889 -21.762  1.00  0.610          H  
ATOM   4947 2HG2 THR A 306     -34.771 -52.305 -21.809  1.00  0.610          H  
ATOM   4948 3HG2 THR A 306     -35.312 -50.766 -22.445  1.00  0.610          H  
ATOM   4949  N   PHE A 307     -33.299 -54.217 -23.781  1.00  0.310          N  
ATOM   4950  CA  PHE A 307     -32.326 -54.966 -22.986  1.00  0.420          C  
ATOM   4951  C   PHE A 307     -31.256 -55.745 -23.793  1.00  0.570          C  
ATOM   4952  O   PHE A 307     -30.313 -56.302 -23.208  1.00  0.800          O  
ATOM   4953  CB  PHE A 307     -33.099 -55.939 -22.118  1.00  0.540          C  
ATOM   4954  CG  PHE A 307     -34.112 -55.320 -21.183  1.00  0.540          C  
ATOM   4955  CD1 PHE A 307     -35.461 -55.350 -21.530  1.00  0.540          C  
ATOM   4956  CD2 PHE A 307     -33.754 -54.719 -19.989  1.00  0.540          C  
ATOM   4957  CE1 PHE A 307     -36.418 -54.791 -20.729  1.00  0.540          C  
ATOM   4958  CE2 PHE A 307     -34.724 -54.154 -19.174  1.00  0.540          C  
ATOM   4959  CZ  PHE A 307     -36.054 -54.191 -19.548  1.00  0.540          C  
ATOM   4960  H   PHE A 307     -34.025 -54.726 -24.293  1.00  0.370          H  
ATOM   4961  HA  PHE A 307     -31.807 -54.258 -22.341  1.00  0.500          H  
ATOM   4962 1HB  PHE A 307     -33.642 -56.541 -22.787  1.00  0.650          H  
ATOM   4963 2HB  PHE A 307     -32.427 -56.570 -21.549  1.00  0.650          H  
ATOM   4964  HD1 PHE A 307     -35.756 -55.822 -22.461  1.00  0.650          H  
ATOM   4965  HD2 PHE A 307     -32.705 -54.686 -19.696  1.00  0.650          H  
ATOM   4966  HE1 PHE A 307     -37.466 -54.821 -21.025  1.00  0.650          H  
ATOM   4967  HE2 PHE A 307     -34.440 -53.676 -18.243  1.00  0.650          H  
ATOM   4968  HZ  PHE A 307     -36.813 -53.741 -18.910  1.00  0.650          H  
ATOM   4969  N   GLY A 308     -31.359 -55.741 -25.126  1.00  0.530          N  
ATOM   4970  CA  GLY A 308     -30.483 -56.476 -26.031  1.00  0.750          C  
ATOM   4971  C   GLY A 308     -29.002 -56.182 -25.853  1.00  0.520          C  
ATOM   4972  O   GLY A 308     -28.178 -57.065 -26.091  1.00  0.430          O  
ATOM   4973  H   GLY A 308     -32.127 -55.269 -25.591  1.00  0.640          H  
ATOM   4974 1HA  GLY A 308     -30.664 -57.543 -25.903  1.00  0.900          H  
ATOM   4975 2HA  GLY A 308     -30.772 -56.241 -27.056  1.00  0.900          H  
ATOM   4976  N   SER A 309     -28.638 -54.978 -25.405  1.00  0.580          N  
ATOM   4977  CA  SER A 309     -27.234 -54.666 -25.196  1.00  0.540          C  
ATOM   4978  C   SER A 309     -26.616 -55.638 -24.192  1.00  0.410          C  
ATOM   4979  O   SER A 309     -25.449 -56.028 -24.341  1.00  0.410          O  
ATOM   4980  CB  SER A 309     -27.078 -53.246 -24.681  1.00  0.770          C  
ATOM   4981  OG  SER A 309     -27.484 -52.305 -25.642  1.00  0.770          O  
ATOM   4982  H   SER A 309     -29.327 -54.251 -25.252  1.00  0.700          H  
ATOM   4983  HA  SER A 309     -26.709 -54.764 -26.143  1.00  0.650          H  
ATOM   4984 1HB  SER A 309     -27.671 -53.126 -23.774  1.00  0.930          H  
ATOM   4985 2HB  SER A 309     -26.036 -53.073 -24.416  1.00  0.930          H  
ATOM   4986  HG  SER A 309     -27.329 -51.441 -25.249  1.00  0.930          H  
ATOM   4987  N   SER A 310     -27.390 -56.031 -23.164  1.00  0.390          N  
ATOM   4988  CA  SER A 310     -26.888 -56.951 -22.159  1.00  0.320          C  
ATOM   4989  C   SER A 310     -26.736 -58.318 -22.794  1.00  0.280          C  
ATOM   4990  O   SER A 310     -25.767 -59.040 -22.530  1.00  0.290          O  
ATOM   4991  CB  SER A 310     -27.814 -57.015 -20.972  1.00  0.480          C  
ATOM   4992  OG  SER A 310     -27.854 -55.797 -20.275  1.00  0.480          O  
ATOM   4993  H   SER A 310     -28.362 -55.729 -23.089  1.00  0.470          H  
ATOM   4994  HA  SER A 310     -25.911 -56.613 -21.824  1.00  0.380          H  
ATOM   4995 1HB  SER A 310     -28.804 -57.270 -21.315  1.00  0.570          H  
ATOM   4996 2HB  SER A 310     -27.474 -57.802 -20.316  1.00  0.570          H  
ATOM   4997  HG  SER A 310     -28.419 -55.950 -19.512  1.00  0.570          H  
ATOM   4998  N   PHE A 311     -27.693 -58.680 -23.653  1.00  0.290          N  
ATOM   4999  CA  PHE A 311     -27.581 -59.960 -24.344  1.00  0.270          C  
ATOM   5000  C   PHE A 311     -26.345 -59.992 -25.237  1.00  0.270          C  
ATOM   5001  O   PHE A 311     -25.690 -61.027 -25.304  1.00  0.260          O  
ATOM   5002  CB  PHE A 311     -28.812 -60.323 -25.178  1.00  0.390          C  
ATOM   5003  CG  PHE A 311     -30.042 -60.872 -24.431  1.00  0.390          C  
ATOM   5004  CD1 PHE A 311     -30.006 -61.363 -23.101  1.00  0.390          C  
ATOM   5005  CD2 PHE A 311     -31.245 -60.946 -25.106  1.00  0.390          C  
ATOM   5006  CE1 PHE A 311     -31.135 -61.880 -22.522  1.00  0.390          C  
ATOM   5007  CE2 PHE A 311     -32.353 -61.470 -24.513  1.00  0.390          C  
ATOM   5008  CZ  PHE A 311     -32.299 -61.936 -23.225  1.00  0.390          C  
ATOM   5009  H   PHE A 311     -28.497 -58.049 -23.767  1.00  0.350          H  
ATOM   5010  HA  PHE A 311     -27.429 -60.737 -23.603  1.00  0.320          H  
ATOM   5011 1HB  PHE A 311     -29.120 -59.447 -25.729  1.00  0.460          H  
ATOM   5012 2HB  PHE A 311     -28.517 -61.066 -25.921  1.00  0.460          H  
ATOM   5013  HD1 PHE A 311     -29.099 -61.340 -22.510  1.00  0.460          H  
ATOM   5014  HD2 PHE A 311     -31.302 -60.584 -26.131  1.00  0.460          H  
ATOM   5015  HE1 PHE A 311     -31.100 -62.243 -21.502  1.00  0.460          H  
ATOM   5016  HE2 PHE A 311     -33.290 -61.519 -25.063  1.00  0.460          H  
ATOM   5017  HZ  PHE A 311     -33.195 -62.343 -22.767  1.00  0.460          H  
ATOM   5018  N   LEU A 312     -26.020 -58.888 -25.918  1.00  0.290          N  
ATOM   5019  CA  LEU A 312     -24.833 -58.855 -26.777  1.00  0.300          C  
ATOM   5020  C   LEU A 312     -23.556 -59.066 -25.965  1.00  0.280          C  
ATOM   5021  O   LEU A 312     -22.647 -59.781 -26.412  1.00  0.270          O  
ATOM   5022  CB  LEU A 312     -24.749 -57.527 -27.535  1.00  0.420          C  
ATOM   5023  CG  LEU A 312     -25.826 -57.279 -28.628  1.00  0.420          C  
ATOM   5024  CD1 LEU A 312     -25.707 -55.845 -29.111  1.00  0.420          C  
ATOM   5025  CD2 LEU A 312     -25.641 -58.253 -29.803  1.00  0.420          C  
ATOM   5026  H   LEU A 312     -26.650 -58.082 -25.864  1.00  0.350          H  
ATOM   5027  HA  LEU A 312     -24.907 -59.673 -27.484  1.00  0.360          H  
ATOM   5028 1HB  LEU A 312     -24.831 -56.720 -26.807  1.00  0.500          H  
ATOM   5029 2HB  LEU A 312     -23.770 -57.460 -28.006  1.00  0.500          H  
ATOM   5030  HG  LEU A 312     -26.818 -57.415 -28.201  1.00  0.500          H  
ATOM   5031 1HD1 LEU A 312     -26.467 -55.652 -29.867  1.00  0.500          H  
ATOM   5032 2HD1 LEU A 312     -25.851 -55.164 -28.279  1.00  0.500          H  
ATOM   5033 3HD1 LEU A 312     -24.720 -55.685 -29.540  1.00  0.500          H  
ATOM   5034 1HD2 LEU A 312     -26.403 -58.050 -30.555  1.00  0.500          H  
ATOM   5035 2HD2 LEU A 312     -24.653 -58.113 -30.243  1.00  0.500          H  
ATOM   5036 3HD2 LEU A 312     -25.745 -59.278 -29.473  1.00  0.500          H  
ATOM   5037  N   ILE A 313     -23.491 -58.488 -24.763  1.00  0.300          N  
ATOM   5038  CA  ILE A 313     -22.341 -58.692 -23.891  1.00  0.310          C  
ATOM   5039  C   ILE A 313     -22.213 -60.170 -23.557  1.00  0.270          C  
ATOM   5040  O   ILE A 313     -21.127 -60.751 -23.648  1.00  0.270          O  
ATOM   5041  CB  ILE A 313     -22.461 -57.858 -22.594  1.00  0.430          C  
ATOM   5042  CG1 ILE A 313     -22.346 -56.361 -22.938  1.00  0.430          C  
ATOM   5043  CG2 ILE A 313     -21.422 -58.311 -21.531  1.00  0.430          C  
ATOM   5044  CD1 ILE A 313     -22.759 -55.423 -21.819  1.00  0.430          C  
ATOM   5045  H   ILE A 313     -24.251 -57.851 -24.482  1.00  0.360          H  
ATOM   5046  HA  ILE A 313     -21.440 -58.382 -24.430  1.00  0.370          H  
ATOM   5047  HB  ILE A 313     -23.459 -58.005 -22.179  1.00  0.520          H  
ATOM   5048 1HG1 ILE A 313     -21.312 -56.145 -23.205  1.00  0.520          H  
ATOM   5049 2HG1 ILE A 313     -22.971 -56.154 -23.802  1.00  0.520          H  
ATOM   5050 1HG2 ILE A 313     -21.538 -57.738 -20.620  1.00  0.520          H  
ATOM   5051 2HG2 ILE A 313     -21.571 -59.360 -21.290  1.00  0.520          H  
ATOM   5052 3HG2 ILE A 313     -20.414 -58.170 -21.922  1.00  0.520          H  
ATOM   5053 1HD1 ILE A 313     -22.652 -54.393 -22.160  1.00  0.520          H  
ATOM   5054 2HD1 ILE A 313     -23.798 -55.607 -21.562  1.00  0.520          H  
ATOM   5055 3HD1 ILE A 313     -22.141 -55.570 -20.944  1.00  0.520          H  
ATOM   5056  N   SER A 314     -23.334 -60.778 -23.165  1.00  0.240          N  
ATOM   5057  CA  SER A 314     -23.358 -62.187 -22.824  1.00  0.230          C  
ATOM   5058  C   SER A 314     -22.986 -63.055 -24.014  1.00  0.210          C  
ATOM   5059  O   SER A 314     -22.159 -63.963 -23.893  1.00  0.220          O  
ATOM   5060  CB  SER A 314     -24.742 -62.558 -22.380  1.00  0.330          C  
ATOM   5061  OG  SER A 314     -25.079 -61.902 -21.213  1.00  0.330          O  
ATOM   5062  H   SER A 314     -24.197 -60.233 -23.073  1.00  0.290          H  
ATOM   5063  HA  SER A 314     -22.653 -62.364 -22.014  1.00  0.280          H  
ATOM   5064 1HB  SER A 314     -25.456 -62.320 -23.154  1.00  0.390          H  
ATOM   5065 2HB  SER A 314     -24.778 -63.621 -22.217  1.00  0.390          H  
ATOM   5066  HG  SER A 314     -26.032 -61.970 -21.141  1.00  0.390          H  
ATOM   5067  N   ALA A 315     -23.503 -62.720 -25.196  1.00  0.200          N  
ATOM   5068  CA  ALA A 315     -23.210 -63.481 -26.390  1.00  0.220          C  
ATOM   5069  C   ALA A 315     -21.724 -63.506 -26.639  1.00  0.240          C  
ATOM   5070  O   ALA A 315     -21.187 -64.542 -27.034  1.00  0.280          O  
ATOM   5071  CB  ALA A 315     -23.899 -62.877 -27.593  1.00  0.300          C  
ATOM   5072  H   ALA A 315     -24.179 -61.962 -25.249  1.00  0.240          H  
ATOM   5073  HA  ALA A 315     -23.564 -64.500 -26.242  1.00  0.260          H  
ATOM   5074 1HB  ALA A 315     -23.680 -63.474 -28.478  1.00  0.360          H  
ATOM   5075 2HB  ALA A 315     -24.968 -62.856 -27.426  1.00  0.360          H  
ATOM   5076 3HB  ALA A 315     -23.541 -61.863 -27.740  1.00  0.360          H  
ATOM   5077  N   CYS A 316     -21.048 -62.380 -26.382  1.00  0.250          N  
ATOM   5078  CA  CYS A 316     -19.618 -62.321 -26.595  1.00  0.280          C  
ATOM   5079  C   CYS A 316     -18.933 -63.310 -25.662  1.00  0.250          C  
ATOM   5080  O   CYS A 316     -18.071 -64.073 -26.103  1.00  0.260          O  
ATOM   5081  CB  CYS A 316     -19.104 -60.909 -26.339  1.00  0.380          C  
ATOM   5082  SG  CYS A 316     -19.690 -59.710 -27.555  1.00  0.380          S  
ATOM   5083  H   CYS A 316     -21.568 -61.544 -26.097  1.00  0.300          H  
ATOM   5084  HA  CYS A 316     -19.402 -62.594 -27.625  1.00  0.340          H  
ATOM   5085 1HB  CYS A 316     -19.413 -60.573 -25.359  1.00  0.460          H  
ATOM   5086 2HB  CYS A 316     -18.017 -60.910 -26.359  1.00  0.460          H  
ATOM   5087  HG  CYS A 316     -20.988 -59.728 -27.141  1.00  0.460          H  
ATOM   5088  N   PHE A 317     -19.364 -63.359 -24.392  1.00  0.230          N  
ATOM   5089  CA  PHE A 317     -18.770 -64.311 -23.453  1.00  0.220          C  
ATOM   5090  C   PHE A 317     -19.014 -65.745 -23.913  1.00  0.200          C  
ATOM   5091  O   PHE A 317     -18.113 -66.585 -23.847  1.00  0.200          O  
ATOM   5092  CB  PHE A 317     -19.326 -64.145 -22.031  1.00  0.310          C  
ATOM   5093  CG  PHE A 317     -18.765 -62.992 -21.247  1.00  0.310          C  
ATOM   5094  CD1 PHE A 317     -19.454 -61.813 -21.126  1.00  0.310          C  
ATOM   5095  CD2 PHE A 317     -17.542 -63.098 -20.610  1.00  0.310          C  
ATOM   5096  CE1 PHE A 317     -18.922 -60.775 -20.402  1.00  0.310          C  
ATOM   5097  CE2 PHE A 317     -17.017 -62.073 -19.892  1.00  0.310          C  
ATOM   5098  CZ  PHE A 317     -17.706 -60.906 -19.785  1.00  0.310          C  
ATOM   5099  H   PHE A 317     -20.057 -62.664 -24.084  1.00  0.280          H  
ATOM   5100  HA  PHE A 317     -17.697 -64.141 -23.422  1.00  0.260          H  
ATOM   5101 1HB  PHE A 317     -20.402 -64.022 -22.085  1.00  0.370          H  
ATOM   5102 2HB  PHE A 317     -19.135 -65.053 -21.468  1.00  0.370          H  
ATOM   5103  HD1 PHE A 317     -20.418 -61.703 -21.604  1.00  0.370          H  
ATOM   5104  HD2 PHE A 317     -16.996 -64.001 -20.672  1.00  0.370          H  
ATOM   5105  HE1 PHE A 317     -19.463 -59.845 -20.309  1.00  0.370          H  
ATOM   5106  HE2 PHE A 317     -16.050 -62.188 -19.399  1.00  0.370          H  
ATOM   5107  HZ  PHE A 317     -17.293 -60.078 -19.207  1.00  0.370          H  
ATOM   5108  N   LYS A 318     -20.214 -66.043 -24.402  1.00  0.200          N  
ATOM   5109  CA  LYS A 318     -20.466 -67.410 -24.824  1.00  0.200          C  
ATOM   5110  C   LYS A 318     -19.592 -67.794 -25.998  1.00  0.200          C  
ATOM   5111  O   LYS A 318     -19.057 -68.899 -26.014  1.00  0.210          O  
ATOM   5112  CB  LYS A 318     -21.912 -67.639 -25.215  1.00  0.280          C  
ATOM   5113  CG  LYS A 318     -22.263 -69.090 -25.591  1.00  0.280          C  
ATOM   5114  CD  LYS A 318     -22.083 -70.065 -24.418  1.00  0.280          C  
ATOM   5115  CE  LYS A 318     -22.775 -71.416 -24.693  1.00  0.280          C  
ATOM   5116  NZ  LYS A 318     -22.059 -72.284 -25.699  1.00  0.280          N  
ATOM   5117  H   LYS A 318     -20.943 -65.322 -24.418  1.00  0.240          H  
ATOM   5118  HA  LYS A 318     -20.220 -68.067 -23.990  1.00  0.240          H  
ATOM   5119 1HB  LYS A 318     -22.521 -67.358 -24.434  1.00  0.340          H  
ATOM   5120 2HB  LYS A 318     -22.160 -66.999 -26.060  1.00  0.340          H  
ATOM   5121 1HG  LYS A 318     -23.313 -69.121 -25.866  1.00  0.340          H  
ATOM   5122 2HG  LYS A 318     -21.666 -69.427 -26.446  1.00  0.340          H  
ATOM   5123 1HD  LYS A 318     -21.014 -70.270 -24.281  1.00  0.340          H  
ATOM   5124 2HD  LYS A 318     -22.480 -69.634 -23.505  1.00  0.340          H  
ATOM   5125 1HE  LYS A 318     -22.869 -71.962 -23.757  1.00  0.340          H  
ATOM   5126 2HE  LYS A 318     -23.760 -71.212 -25.089  1.00  0.340          H  
ATOM   5127 1HZ  LYS A 318     -22.580 -73.131 -25.826  1.00  0.340          H  
ATOM   5128 2HZ  LYS A 318     -21.922 -71.839 -26.615  1.00  0.340          H  
ATOM   5129 3HZ  LYS A 318     -21.115 -72.526 -25.404  1.00  0.340          H  
ATOM   5130  N   LEU A 319     -19.453 -66.899 -26.978  1.00  0.210          N  
ATOM   5131  CA  LEU A 319     -18.660 -67.192 -28.158  1.00  0.240          C  
ATOM   5132  C   LEU A 319     -17.205 -67.429 -27.756  1.00  0.230          C  
ATOM   5133  O   LEU A 319     -16.560 -68.356 -28.270  1.00  0.260          O  
ATOM   5134  CB  LEU A 319     -18.790 -66.022 -29.142  1.00  0.320          C  
ATOM   5135  CG  LEU A 319     -20.215 -65.830 -29.794  1.00  0.320          C  
ATOM   5136  CD1 LEU A 319     -20.253 -64.489 -30.494  1.00  0.320          C  
ATOM   5137  CD2 LEU A 319     -20.531 -66.943 -30.795  1.00  0.320          C  
ATOM   5138  H   LEU A 319     -19.951 -66.004 -26.913  1.00  0.250          H  
ATOM   5139  HA  LEU A 319     -19.043 -68.103 -28.608  1.00  0.290          H  
ATOM   5140 1HB  LEU A 319     -18.553 -65.103 -28.604  1.00  0.390          H  
ATOM   5141 2HB  LEU A 319     -18.063 -66.151 -29.939  1.00  0.390          H  
ATOM   5142  HG  LEU A 319     -20.964 -65.844 -29.021  1.00  0.390          H  
ATOM   5143 1HD1 LEU A 319     -21.240 -64.335 -30.927  1.00  0.390          H  
ATOM   5144 2HD1 LEU A 319     -20.053 -63.700 -29.769  1.00  0.390          H  
ATOM   5145 3HD1 LEU A 319     -19.501 -64.460 -31.282  1.00  0.390          H  
ATOM   5146 1HD2 LEU A 319     -21.522 -66.774 -31.213  1.00  0.390          H  
ATOM   5147 2HD2 LEU A 319     -19.809 -66.926 -31.591  1.00  0.390          H  
ATOM   5148 3HD2 LEU A 319     -20.517 -67.914 -30.309  1.00  0.390          H  
ATOM   5149  N   ILE A 320     -16.705 -66.644 -26.788  1.00  0.210          N  
ATOM   5150  CA  ILE A 320     -15.350 -66.819 -26.293  1.00  0.200          C  
ATOM   5151  C   ILE A 320     -15.201 -68.187 -25.661  1.00  0.190          C  
ATOM   5152  O   ILE A 320     -14.229 -68.887 -25.950  1.00  0.200          O  
ATOM   5153  CB  ILE A 320     -14.959 -65.749 -25.238  1.00  0.280          C  
ATOM   5154  CG1 ILE A 320     -14.861 -64.355 -25.884  1.00  0.280          C  
ATOM   5155  CG2 ILE A 320     -13.602 -66.151 -24.529  1.00  0.280          C  
ATOM   5156  CD1 ILE A 320     -14.823 -63.202 -24.870  1.00  0.280          C  
ATOM   5157  H   ILE A 320     -17.279 -65.871 -26.427  1.00  0.250          H  
ATOM   5158  HA  ILE A 320     -14.661 -66.750 -27.137  1.00  0.240          H  
ATOM   5159  HB  ILE A 320     -15.749 -65.688 -24.496  1.00  0.340          H  
ATOM   5160 1HG1 ILE A 320     -13.954 -64.313 -26.485  1.00  0.340          H  
ATOM   5161 2HG1 ILE A 320     -15.705 -64.214 -26.544  1.00  0.340          H  
ATOM   5162 1HG2 ILE A 320     -13.339 -65.421 -23.776  1.00  0.340          H  
ATOM   5163 2HG2 ILE A 320     -13.697 -67.111 -24.046  1.00  0.340          H  
ATOM   5164 3HG2 ILE A 320     -12.803 -66.205 -25.270  1.00  0.340          H  
ATOM   5165 1HD1 ILE A 320     -14.757 -62.256 -25.406  1.00  0.340          H  
ATOM   5166 2HD1 ILE A 320     -15.734 -63.215 -24.279  1.00  0.340          H  
ATOM   5167 3HD1 ILE A 320     -13.969 -63.295 -24.213  1.00  0.340          H  
ATOM   5168  N   GLN A 321     -16.133 -68.576 -24.776  1.00  0.180          N  
ATOM   5169  CA  GLN A 321     -15.972 -69.875 -24.140  1.00  0.200          C  
ATOM   5170  C   GLN A 321     -16.068 -70.996 -25.148  1.00  0.190          C  
ATOM   5171  O   GLN A 321     -15.287 -71.941 -25.070  1.00  0.200          O  
ATOM   5172  CB  GLN A 321     -16.945 -70.121 -22.981  1.00  0.270          C  
ATOM   5173  CG  GLN A 321     -16.594 -71.393 -22.149  1.00  0.270          C  
ATOM   5174  CD  GLN A 321     -17.254 -72.687 -22.620  1.00  0.270          C  
ATOM   5175  OE1 GLN A 321     -18.374 -72.633 -23.119  1.00  0.270          O  
ATOM   5176  NE2 GLN A 321     -16.588 -73.842 -22.489  1.00  0.270          N  
ATOM   5177  H   GLN A 321     -16.929 -67.961 -24.562  1.00  0.220          H  
ATOM   5178  HA  GLN A 321     -14.978 -69.907 -23.715  1.00  0.240          H  
ATOM   5179 1HB  GLN A 321     -16.937 -69.300 -22.311  1.00  0.330          H  
ATOM   5180 2HB  GLN A 321     -17.962 -70.215 -23.371  1.00  0.330          H  
ATOM   5181 1HG  GLN A 321     -15.538 -71.535 -22.250  1.00  0.330          H  
ATOM   5182 2HG  GLN A 321     -16.826 -71.230 -21.117  1.00  0.330          H  
ATOM   5183 1HE2 GLN A 321     -17.010 -74.680 -22.823  1.00  0.330          H  
ATOM   5184 2HE2 GLN A 321     -15.643 -73.900 -22.100  1.00  0.330          H  
ATOM   5185  N   ASP A 322     -16.966 -70.899 -26.127  1.00  0.190          N  
ATOM   5186  CA  ASP A 322     -17.061 -71.980 -27.087  1.00  0.200          C  
ATOM   5187  C   ASP A 322     -15.741 -72.166 -27.820  1.00  0.190          C  
ATOM   5188  O   ASP A 322     -15.260 -73.297 -27.945  1.00  0.190          O  
ATOM   5189  CB  ASP A 322     -18.202 -71.711 -28.062  1.00  0.280          C  
ATOM   5190  CG  ASP A 322     -19.546 -71.901 -27.382  1.00  0.280          C  
ATOM   5191  OD1 ASP A 322     -19.573 -72.469 -26.318  1.00  0.280          O  
ATOM   5192  OD2 ASP A 322     -20.577 -71.534 -27.911  1.00  0.280          O  
ATOM   5193  H   ASP A 322     -17.625 -70.116 -26.159  1.00  0.230          H  
ATOM   5194  HA  ASP A 322     -17.287 -72.899 -26.545  1.00  0.240          H  
ATOM   5195 1HB  ASP A 322     -18.136 -70.684 -28.422  1.00  0.330          H  
ATOM   5196 2HB  ASP A 322     -18.123 -72.374 -28.920  1.00  0.330          H  
ATOM   5197  N   LEU A 323     -15.095 -71.063 -28.206  1.00  0.200          N  
ATOM   5198  CA  LEU A 323     -13.816 -71.158 -28.891  1.00  0.230          C  
ATOM   5199  C   LEU A 323     -12.761 -71.751 -27.961  1.00  0.220          C  
ATOM   5200  O   LEU A 323     -11.955 -72.586 -28.385  1.00  0.250          O  
ATOM   5201  CB  LEU A 323     -13.392 -69.786 -29.428  1.00  0.310          C  
ATOM   5202  CG  LEU A 323     -12.054 -69.715 -30.245  1.00  0.310          C  
ATOM   5203  CD1 LEU A 323     -12.120 -70.632 -31.492  1.00  0.310          C  
ATOM   5204  CD2 LEU A 323     -11.828 -68.266 -30.672  1.00  0.310          C  
ATOM   5205  H   LEU A 323     -15.542 -70.145 -28.082  1.00  0.240          H  
ATOM   5206  HA  LEU A 323     -13.939 -71.831 -29.720  1.00  0.280          H  
ATOM   5207 1HB  LEU A 323     -14.195 -69.410 -30.060  1.00  0.370          H  
ATOM   5208 2HB  LEU A 323     -13.298 -69.110 -28.572  1.00  0.370          H  
ATOM   5209  HG  LEU A 323     -11.222 -70.047 -29.621  1.00  0.370          H  
ATOM   5210 1HD1 LEU A 323     -11.182 -70.553 -32.042  1.00  0.370          H  
ATOM   5211 2HD1 LEU A 323     -12.263 -71.668 -31.197  1.00  0.370          H  
ATOM   5212 3HD1 LEU A 323     -12.941 -70.318 -32.133  1.00  0.370          H  
ATOM   5213 1HD2 LEU A 323     -10.896 -68.191 -31.234  1.00  0.370          H  
ATOM   5214 2HD2 LEU A 323     -12.658 -67.934 -31.298  1.00  0.370          H  
ATOM   5215 3HD2 LEU A 323     -11.768 -67.633 -29.786  1.00  0.370          H  
ATOM   5216  N   LEU A 324     -12.769 -71.322 -26.690  1.00  0.200          N  
ATOM   5217  CA  LEU A 324     -11.861 -71.847 -25.684  1.00  0.220          C  
ATOM   5218  C   LEU A 324     -12.118 -73.325 -25.407  1.00  0.210          C  
ATOM   5219  O   LEU A 324     -11.200 -74.061 -25.086  1.00  0.220          O  
ATOM   5220  CB  LEU A 324     -11.996 -71.112 -24.353  1.00  0.300          C  
ATOM   5221  CG  LEU A 324     -11.539 -69.666 -24.223  1.00  0.300          C  
ATOM   5222  CD1 LEU A 324     -11.996 -69.155 -22.841  1.00  0.300          C  
ATOM   5223  CD2 LEU A 324     -10.025 -69.575 -24.342  1.00  0.300          C  
ATOM   5224  H   LEU A 324     -13.426 -70.584 -26.421  1.00  0.240          H  
ATOM   5225  HA  LEU A 324     -10.849 -71.744 -26.057  1.00  0.260          H  
ATOM   5226 1HB  LEU A 324     -13.036 -71.129 -24.097  1.00  0.360          H  
ATOM   5227 2HB  LEU A 324     -11.444 -71.680 -23.617  1.00  0.360          H  
ATOM   5228  HG  LEU A 324     -11.996 -69.059 -24.995  1.00  0.360          H  
ATOM   5229 1HD1 LEU A 324     -11.692 -68.133 -22.728  1.00  0.360          H  
ATOM   5230 2HD1 LEU A 324     -13.069 -69.211 -22.750  1.00  0.360          H  
ATOM   5231 3HD1 LEU A 324     -11.539 -69.757 -22.056  1.00  0.360          H  
ATOM   5232 1HD2 LEU A 324      -9.718 -68.534 -24.227  1.00  0.360          H  
ATOM   5233 2HD2 LEU A 324      -9.559 -70.179 -23.559  1.00  0.360          H  
ATOM   5234 3HD2 LEU A 324      -9.703 -69.934 -25.315  1.00  0.360          H  
ATOM   5235  N   SER A 325     -13.355 -73.795 -25.515  1.00  0.190          N  
ATOM   5236  CA  SER A 325     -13.645 -75.195 -25.226  1.00  0.200          C  
ATOM   5237  C   SER A 325     -12.781 -76.099 -26.067  1.00  0.210          C  
ATOM   5238  O   SER A 325     -12.162 -77.047 -25.562  1.00  0.250          O  
ATOM   5239  CB  SER A 325     -15.087 -75.528 -25.513  1.00  0.280          C  
ATOM   5240  OG  SER A 325     -15.327 -76.867 -25.228  1.00  0.280          O  
ATOM   5241  H   SER A 325     -14.124 -73.166 -25.747  1.00  0.230          H  
ATOM   5242  HA  SER A 325     -13.433 -75.400 -24.187  1.00  0.240          H  
ATOM   5243 1HB  SER A 325     -15.740 -74.891 -24.927  1.00  0.330          H  
ATOM   5244 2HB  SER A 325     -15.302 -75.343 -26.558  1.00  0.330          H  
ATOM   5245  HG  SER A 325     -16.227 -77.031 -25.505  1.00  0.330          H  
ATOM   5246  N   PHE A 326     -12.645 -75.733 -27.334  1.00  0.200          N  
ATOM   5247  CA  PHE A 326     -11.900 -76.520 -28.305  1.00  0.210          C  
ATOM   5248  C   PHE A 326     -10.401 -76.630 -28.059  1.00  0.240          C  
ATOM   5249  O   PHE A 326      -9.720 -77.416 -28.735  1.00  0.360          O  
ATOM   5250  CB  PHE A 326     -12.157 -75.978 -29.681  1.00  0.290          C  
ATOM   5251  CG  PHE A 326     -13.530 -76.247 -30.017  1.00  0.290          C  
ATOM   5252  CD1 PHE A 326     -14.448 -75.261 -29.993  1.00  0.290          C  
ATOM   5253  CD2 PHE A 326     -13.917 -77.506 -30.288  1.00  0.290          C  
ATOM   5254  CE1 PHE A 326     -15.755 -75.523 -30.233  1.00  0.290          C  
ATOM   5255  CE2 PHE A 326     -15.205 -77.789 -30.529  1.00  0.290          C  
ATOM   5256  CZ  PHE A 326     -16.143 -76.788 -30.502  1.00  0.290          C  
ATOM   5257  H   PHE A 326     -13.203 -74.920 -27.635  1.00  0.240          H  
ATOM   5258  HA  PHE A 326     -12.309 -77.525 -28.269  1.00  0.250          H  
ATOM   5259 1HB  PHE A 326     -11.978 -74.899 -29.709  1.00  0.350          H  
ATOM   5260 2HB  PHE A 326     -11.507 -76.468 -30.399  1.00  0.350          H  
ATOM   5261  HD1 PHE A 326     -14.129 -74.250 -29.765  1.00  0.350          H  
ATOM   5262  HD2 PHE A 326     -13.169 -78.281 -30.293  1.00  0.350          H  
ATOM   5263  HE1 PHE A 326     -16.477 -74.720 -30.195  1.00  0.350          H  
ATOM   5264  HE2 PHE A 326     -15.498 -78.812 -30.733  1.00  0.350          H  
ATOM   5265  HZ  PHE A 326     -17.192 -77.005 -30.689  1.00  0.350          H  
ATOM   5266  N   ILE A 327      -9.879 -75.899 -27.082  1.00  0.190          N  
ATOM   5267  CA  ILE A 327      -8.475 -76.029 -26.762  1.00  0.190          C  
ATOM   5268  C   ILE A 327      -8.246 -77.363 -26.087  1.00  0.180          C  
ATOM   5269  O   ILE A 327      -7.132 -77.878 -26.115  1.00  0.210          O  
ATOM   5270  CB  ILE A 327      -7.956 -74.883 -25.876  1.00  0.270          C  
ATOM   5271  CG1 ILE A 327      -8.513 -74.980 -24.415  1.00  0.270          C  
ATOM   5272  CG2 ILE A 327      -8.343 -73.561 -26.545  1.00  0.270          C  
ATOM   5273  CD1 ILE A 327      -7.612 -75.724 -23.428  1.00  0.270          C  
ATOM   5274  H   ILE A 327     -10.474 -75.272 -26.531  1.00  0.230          H  
ATOM   5275  HA  ILE A 327      -7.906 -76.011 -27.683  1.00  0.230          H  
ATOM   5276  HB  ILE A 327      -6.877 -74.947 -25.799  1.00  0.320          H  
ATOM   5277 1HG1 ILE A 327      -8.678 -73.971 -24.047  1.00  0.320          H  
ATOM   5278 2HG1 ILE A 327      -9.460 -75.494 -24.422  1.00  0.320          H  
ATOM   5279 1HG2 ILE A 327      -7.987 -72.724 -25.956  1.00  0.320          H  
ATOM   5280 2HG2 ILE A 327      -7.901 -73.527 -27.539  1.00  0.320          H  
ATOM   5281 3HG2 ILE A 327      -9.407 -73.488 -26.639  1.00  0.320          H  
ATOM   5282 1HD1 ILE A 327      -8.095 -75.738 -22.461  1.00  0.320          H  
ATOM   5283 2HD1 ILE A 327      -7.442 -76.731 -23.717  1.00  0.320          H  
ATOM   5284 3HD1 ILE A 327      -6.656 -75.224 -23.365  1.00  0.320          H  
ATOM   5285  N   ASN A 328      -9.270 -77.928 -25.439  1.00  0.180          N  
ATOM   5286  CA  ASN A 328      -9.049 -79.174 -24.757  1.00  0.200          C  
ATOM   5287  C   ASN A 328      -8.761 -80.305 -25.754  1.00  0.190          C  
ATOM   5288  O   ASN A 328      -7.832 -81.058 -25.492  1.00  0.180          O  
ATOM   5289  CB  ASN A 328     -10.152 -79.403 -23.745  1.00  0.270          C  
ATOM   5290  CG  ASN A 328      -9.922 -78.566 -22.483  1.00  0.270          C  
ATOM   5291  OD1 ASN A 328      -8.784 -78.453 -22.019  1.00  0.270          O  
ATOM   5292  ND2 ASN A 328     -10.953 -77.954 -21.948  1.00  0.270          N  
ATOM   5293  H   ASN A 328     -10.201 -77.495 -25.411  1.00  0.220          H  
ATOM   5294  HA  ASN A 328      -8.137 -79.068 -24.172  1.00  0.240          H  
ATOM   5295 1HB  ASN A 328     -11.119 -79.119 -24.148  1.00  0.330          H  
ATOM   5296 2HB  ASN A 328     -10.181 -80.443 -23.474  1.00  0.330          H  
ATOM   5297 1HD2 ASN A 328     -10.820 -77.402 -21.107  1.00  0.330          H  
ATOM   5298 2HD2 ASN A 328     -11.870 -78.007 -22.361  1.00  0.330          H  
ATOM   5299  N   PRO A 329      -9.547 -80.528 -26.838  1.00  0.240          N  
ATOM   5300  CA  PRO A 329      -9.215 -81.418 -27.956  1.00  0.260          C  
ATOM   5301  C   PRO A 329      -7.823 -81.140 -28.568  1.00  0.260          C  
ATOM   5302  O   PRO A 329      -7.097 -82.068 -28.946  1.00  0.330          O  
ATOM   5303  CB  PRO A 329     -10.346 -81.112 -28.937  1.00  0.390          C  
ATOM   5304  CG  PRO A 329     -11.524 -80.755 -28.045  1.00  0.390          C  
ATOM   5305  CD  PRO A 329     -10.933 -80.021 -26.875  1.00  0.390          C  
ATOM   5306  HA  PRO A 329      -9.283 -82.462 -27.613  1.00  0.310          H  
ATOM   5307 1HB  PRO A 329     -10.052 -80.287 -29.610  1.00  0.470          H  
ATOM   5308 2HB  PRO A 329     -10.538 -81.984 -29.565  1.00  0.470          H  
ATOM   5309 1HG  PRO A 329     -12.225 -80.117 -28.588  1.00  0.470          H  
ATOM   5310 2HG  PRO A 329     -12.084 -81.652 -27.762  1.00  0.470          H  
ATOM   5311 1HD  PRO A 329     -10.984 -78.984 -27.029  1.00  0.470          H  
ATOM   5312 2HD  PRO A 329     -11.482 -80.325 -25.986  1.00  0.470          H  
ATOM   5313  N   GLN A 330      -7.416 -79.855 -28.612  1.00  0.230          N  
ATOM   5314  CA  GLN A 330      -6.093 -79.516 -29.159  1.00  0.250          C  
ATOM   5315  C   GLN A 330      -4.990 -80.033 -28.235  1.00  0.230          C  
ATOM   5316  O   GLN A 330      -4.016 -80.660 -28.683  1.00  0.250          O  
ATOM   5317  CB  GLN A 330      -5.941 -77.989 -29.328  1.00  0.340          C  
ATOM   5318  CG  GLN A 330      -6.812 -77.358 -30.436  1.00  0.340          C  
ATOM   5319  CD  GLN A 330      -6.794 -75.796 -30.435  1.00  0.340          C  
ATOM   5320  OE1 GLN A 330      -5.723 -75.142 -30.464  1.00  0.340          O  
ATOM   5321  NE2 GLN A 330      -7.995 -75.221 -30.405  1.00  0.340          N  
ATOM   5322  H   GLN A 330      -8.055 -79.098 -28.358  1.00  0.280          H  
ATOM   5323  HA  GLN A 330      -5.982 -79.993 -30.130  1.00  0.300          H  
ATOM   5324 1HB  GLN A 330      -6.174 -77.496 -28.397  1.00  0.410          H  
ATOM   5325 2HB  GLN A 330      -4.910 -77.767 -29.547  1.00  0.410          H  
ATOM   5326 1HG  GLN A 330      -6.444 -77.699 -31.401  1.00  0.410          H  
ATOM   5327 2HG  GLN A 330      -7.839 -77.686 -30.306  1.00  0.410          H  
ATOM   5328 1HE2 GLN A 330      -8.098 -74.226 -30.408  1.00  0.410          H  
ATOM   5329 2HE2 GLN A 330      -8.821 -75.803 -30.370  1.00  0.410          H  
ATOM   5330  N   LEU A 331      -5.160 -79.784 -26.943  1.00  0.210          N  
ATOM   5331  CA  LEU A 331      -4.187 -80.199 -25.961  1.00  0.200          C  
ATOM   5332  C   LEU A 331      -4.261 -81.712 -25.723  1.00  0.200          C  
ATOM   5333  O   LEU A 331      -3.237 -82.336 -25.435  1.00  0.210          O  
ATOM   5334  CB  LEU A 331      -4.383 -79.375 -24.689  1.00  0.280          C  
ATOM   5335  CG  LEU A 331      -4.074 -77.794 -24.807  1.00  0.280          C  
ATOM   5336  CD1 LEU A 331      -4.322 -77.148 -23.492  1.00  0.280          C  
ATOM   5337  CD2 LEU A 331      -2.656 -77.486 -25.269  1.00  0.280          C  
ATOM   5338  H   LEU A 331      -5.978 -79.243 -26.644  1.00  0.250          H  
ATOM   5339  HA  LEU A 331      -3.198 -79.991 -26.352  1.00  0.240          H  
ATOM   5340 1HB  LEU A 331      -5.444 -79.448 -24.453  1.00  0.340          H  
ATOM   5341 2HB  LEU A 331      -3.851 -79.807 -23.881  1.00  0.340          H  
ATOM   5342  HG  LEU A 331      -4.770 -77.365 -25.521  1.00  0.340          H  
ATOM   5343 1HD1 LEU A 331      -4.160 -76.074 -23.568  1.00  0.340          H  
ATOM   5344 2HD1 LEU A 331      -5.324 -77.335 -23.194  1.00  0.340          H  
ATOM   5345 3HD1 LEU A 331      -3.641 -77.567 -22.765  1.00  0.340          H  
ATOM   5346 1HD2 LEU A 331      -2.544 -76.417 -25.322  1.00  0.340          H  
ATOM   5347 2HD2 LEU A 331      -1.929 -77.865 -24.585  1.00  0.340          H  
ATOM   5348 3HD2 LEU A 331      -2.480 -77.898 -26.246  1.00  0.340          H  
ATOM   5349  N   LEU A 332      -5.448 -82.318 -25.885  1.00  0.210          N  
ATOM   5350  CA  LEU A 332      -5.609 -83.762 -25.748  1.00  0.230          C  
ATOM   5351  C   LEU A 332      -4.741 -84.455 -26.773  1.00  0.250          C  
ATOM   5352  O   LEU A 332      -4.030 -85.413 -26.445  1.00  0.260          O  
ATOM   5353  CB  LEU A 332      -7.066 -84.177 -25.967  1.00  0.310          C  
ATOM   5354  CG  LEU A 332      -7.385 -85.703 -25.959  1.00  0.310          C  
ATOM   5355  CD1 LEU A 332      -7.039 -86.325 -24.637  1.00  0.310          C  
ATOM   5356  CD2 LEU A 332      -8.850 -85.881 -26.259  1.00  0.310          C  
ATOM   5357  H   LEU A 332      -6.275 -81.756 -26.069  1.00  0.250          H  
ATOM   5358  HA  LEU A 332      -5.290 -84.049 -24.750  1.00  0.280          H  
ATOM   5359 1HB  LEU A 332      -7.674 -83.702 -25.197  1.00  0.380          H  
ATOM   5360 2HB  LEU A 332      -7.383 -83.792 -26.928  1.00  0.380          H  
ATOM   5361  HG  LEU A 332      -6.798 -86.204 -26.731  1.00  0.380          H  
ATOM   5362 1HD1 LEU A 332      -7.285 -87.379 -24.658  1.00  0.380          H  
ATOM   5363 2HD1 LEU A 332      -5.978 -86.213 -24.419  1.00  0.380          H  
ATOM   5364 3HD1 LEU A 332      -7.623 -85.842 -23.883  1.00  0.380          H  
ATOM   5365 1HD2 LEU A 332      -9.094 -86.934 -26.274  1.00  0.380          H  
ATOM   5366 2HD2 LEU A 332      -9.443 -85.387 -25.490  1.00  0.380          H  
ATOM   5367 3HD2 LEU A 332      -9.076 -85.443 -27.226  1.00  0.380          H  
ATOM   5368  N   SER A 333      -4.787 -83.954 -28.016  1.00  0.280          N  
ATOM   5369  CA  SER A 333      -3.998 -84.496 -29.108  1.00  0.310          C  
ATOM   5370  C   SER A 333      -2.533 -84.495 -28.725  1.00  0.280          C  
ATOM   5371  O   SER A 333      -1.851 -85.513 -28.856  1.00  0.310          O  
ATOM   5372  CB  SER A 333      -4.167 -83.627 -30.340  1.00  0.420          C  
ATOM   5373  OG  SER A 333      -3.426 -84.113 -31.416  1.00  0.420          O  
ATOM   5374  H   SER A 333      -5.446 -83.197 -28.228  1.00  0.340          H  
ATOM   5375  HA  SER A 333      -4.320 -85.519 -29.316  1.00  0.370          H  
ATOM   5376 1HB  SER A 333      -5.208 -83.550 -30.604  1.00  0.510          H  
ATOM   5377 2HB  SER A 333      -3.834 -82.628 -30.114  1.00  0.510          H  
ATOM   5378  HG  SER A 333      -3.586 -83.487 -32.125  1.00  0.510          H  
ATOM   5379  N   ILE A 334      -2.061 -83.360 -28.170  1.00  0.250          N  
ATOM   5380  CA  ILE A 334      -0.655 -83.242 -27.796  1.00  0.260          C  
ATOM   5381  C   ILE A 334      -0.297 -84.206 -26.649  1.00  0.240          C  
ATOM   5382  O   ILE A 334       0.771 -84.818 -26.714  1.00  0.250          O  
ATOM   5383  CB  ILE A 334      -0.291 -81.810 -27.364  1.00  0.360          C  
ATOM   5384  CG1 ILE A 334      -0.389 -80.879 -28.573  1.00  0.360          C  
ATOM   5385  CG2 ILE A 334       1.197 -81.834 -26.886  1.00  0.360          C  
ATOM   5386  CD1 ILE A 334      -0.346 -79.413 -28.211  1.00  0.360          C  
ATOM   5387  H   ILE A 334      -2.686 -82.554 -28.120  1.00  0.300          H  
ATOM   5388  HA  ILE A 334      -0.051 -83.489 -28.649  1.00  0.310          H  
ATOM   5389  HB  ILE A 334      -0.949 -81.447 -26.584  1.00  0.430          H  
ATOM   5390 1HG1 ILE A 334       0.425 -81.095 -29.260  1.00  0.430          H  
ATOM   5391 2HG1 ILE A 334      -1.334 -81.069 -29.085  1.00  0.430          H  
ATOM   5392 1HG2 ILE A 334       1.523 -80.847 -26.621  1.00  0.430          H  
ATOM   5393 2HG2 ILE A 334       1.316 -82.481 -26.017  1.00  0.430          H  
ATOM   5394 3HG2 ILE A 334       1.832 -82.202 -27.691  1.00  0.430          H  
ATOM   5395 1HD1 ILE A 334      -0.437 -78.822 -29.117  1.00  0.430          H  
ATOM   5396 2HD1 ILE A 334      -1.171 -79.186 -27.555  1.00  0.430          H  
ATOM   5397 3HD1 ILE A 334       0.580 -79.155 -27.721  1.00  0.430          H  
ATOM   5398  N   LEU A 335      -1.130 -84.341 -25.609  1.00  0.240          N  
ATOM   5399  CA  LEU A 335      -0.785 -85.262 -24.512  1.00  0.230          C  
ATOM   5400  C   LEU A 335      -0.624 -86.685 -25.018  1.00  0.220          C  
ATOM   5401  O   LEU A 335       0.289 -87.411 -24.587  1.00  0.240          O  
ATOM   5402  CB  LEU A 335      -1.886 -85.289 -23.436  1.00  0.330          C  
ATOM   5403  CG  LEU A 335      -2.034 -84.056 -22.572  1.00  0.330          C  
ATOM   5404  CD1 LEU A 335      -3.288 -84.141 -21.797  1.00  0.330          C  
ATOM   5405  CD2 LEU A 335      -0.850 -83.935 -21.578  1.00  0.330          C  
ATOM   5406  H   LEU A 335      -1.984 -83.769 -25.576  1.00  0.290          H  
ATOM   5407  HA  LEU A 335       0.158 -84.943 -24.080  1.00  0.280          H  
ATOM   5408 1HB  LEU A 335      -2.844 -85.441 -23.944  1.00  0.390          H  
ATOM   5409 2HB  LEU A 335      -1.711 -86.139 -22.780  1.00  0.390          H  
ATOM   5410  HG  LEU A 335      -2.090 -83.211 -23.204  1.00  0.390          H  
ATOM   5411 1HD1 LEU A 335      -3.391 -83.243 -21.207  1.00  0.390          H  
ATOM   5412 2HD1 LEU A 335      -4.124 -84.223 -22.481  1.00  0.390          H  
ATOM   5413 3HD1 LEU A 335      -3.250 -85.002 -21.151  1.00  0.390          H  
ATOM   5414 1HD2 LEU A 335      -0.980 -83.050 -20.968  1.00  0.390          H  
ATOM   5415 2HD2 LEU A 335      -0.816 -84.812 -20.927  1.00  0.390          H  
ATOM   5416 3HD2 LEU A 335       0.093 -83.853 -22.108  1.00  0.390          H  
ATOM   5417  N   ILE A 336      -1.489 -87.077 -25.946  1.00  0.210          N  
ATOM   5418  CA  ILE A 336      -1.400 -88.401 -26.513  1.00  0.230          C  
ATOM   5419  C   ILE A 336      -0.147 -88.488 -27.387  1.00  0.260          C  
ATOM   5420  O   ILE A 336       0.605 -89.461 -27.314  1.00  0.290          O  
ATOM   5421  CB  ILE A 336      -2.621 -88.734 -27.343  1.00  0.310          C  
ATOM   5422  CG1 ILE A 336      -3.880 -88.786 -26.440  1.00  0.310          C  
ATOM   5423  CG2 ILE A 336      -2.378 -90.096 -27.958  1.00  0.310          C  
ATOM   5424  CD1 ILE A 336      -5.185 -88.801 -27.216  1.00  0.310          C  
ATOM   5425  H   ILE A 336      -2.250 -86.443 -26.219  1.00  0.250          H  
ATOM   5426  HA  ILE A 336      -1.319 -89.124 -25.708  1.00  0.280          H  
ATOM   5427  HB  ILE A 336      -2.778 -87.975 -28.107  1.00  0.380          H  
ATOM   5428 1HG1 ILE A 336      -3.836 -89.669 -25.802  1.00  0.380          H  
ATOM   5429 2HG1 ILE A 336      -3.884 -87.903 -25.805  1.00  0.380          H  
ATOM   5430 1HG2 ILE A 336      -3.201 -90.346 -28.505  1.00  0.380          H  
ATOM   5431 2HG2 ILE A 336      -1.511 -90.100 -28.613  1.00  0.380          H  
ATOM   5432 3HG2 ILE A 336      -2.233 -90.828 -27.161  1.00  0.380          H  
ATOM   5433 1HD1 ILE A 336      -6.007 -88.801 -26.551  1.00  0.380          H  
ATOM   5434 2HD1 ILE A 336      -5.247 -87.910 -27.847  1.00  0.380          H  
ATOM   5435 3HD1 ILE A 336      -5.235 -89.671 -27.819  1.00  0.380          H  
ATOM   5436  N   ARG A 337       0.073 -87.496 -28.250  1.00  0.250          N  
ATOM   5437  CA  ARG A 337       1.245 -87.517 -29.108  1.00  0.300          C  
ATOM   5438  C   ARG A 337       2.509 -87.618 -28.267  1.00  0.280          C  
ATOM   5439  O   ARG A 337       3.479 -88.255 -28.679  1.00  0.330          O  
ATOM   5440  CB  ARG A 337       1.297 -86.308 -30.016  1.00  0.400          C  
ATOM   5441  CG  ARG A 337       2.493 -86.289 -30.957  1.00  0.400          C  
ATOM   5442  CD  ARG A 337       2.384 -85.230 -31.956  1.00  0.400          C  
ATOM   5443  NE  ARG A 337       1.338 -85.542 -32.934  1.00  0.400          N  
ATOM   5444  CZ  ARG A 337       0.735 -84.644 -33.752  1.00  0.400          C  
ATOM   5445  NH1 ARG A 337       1.065 -83.360 -33.709  1.00  0.400          N  
ATOM   5446  NH2 ARG A 337      -0.187 -85.056 -34.604  1.00  0.400          N  
ATOM   5447  H   ARG A 337      -0.586 -86.719 -28.326  1.00  0.300          H  
ATOM   5448  HA  ARG A 337       1.181 -88.396 -29.750  1.00  0.360          H  
ATOM   5449 1HB  ARG A 337       0.383 -86.271 -30.613  1.00  0.480          H  
ATOM   5450 2HB  ARG A 337       1.328 -85.404 -29.412  1.00  0.480          H  
ATOM   5451 1HG  ARG A 337       3.409 -86.127 -30.389  1.00  0.480          H  
ATOM   5452 2HG  ARG A 337       2.552 -87.246 -31.481  1.00  0.480          H  
ATOM   5453 1HD  ARG A 337       2.131 -84.298 -31.453  1.00  0.480          H  
ATOM   5454 2HD  ARG A 337       3.332 -85.127 -32.483  1.00  0.480          H  
ATOM   5455  HE  ARG A 337       1.037 -86.542 -33.008  1.00  0.480          H  
ATOM   5456 1HH1 ARG A 337       1.770 -83.036 -33.067  1.00  0.480          H  
ATOM   5457 2HH1 ARG A 337       0.610 -82.701 -34.326  1.00  0.480          H  
ATOM   5458 1HH2 ARG A 337      -0.428 -86.061 -34.647  1.00  0.480          H  
ATOM   5459 2HH2 ARG A 337      -0.644 -84.407 -35.219  1.00  0.480          H  
ATOM   5460  N   PHE A 338       2.529 -86.936 -27.119  1.00  0.250          N  
ATOM   5461  CA  PHE A 338       3.649 -87.008 -26.206  1.00  0.270          C  
ATOM   5462  C   PHE A 338       3.893 -88.436 -25.720  1.00  0.280          C  
ATOM   5463  O   PHE A 338       4.995 -88.952 -25.876  1.00  0.320          O  
ATOM   5464  CB  PHE A 338       3.457 -86.072 -25.006  1.00  0.370          C  
ATOM   5465  CG  PHE A 338       4.486 -86.289 -23.978  1.00  0.370          C  
ATOM   5466  CD1 PHE A 338       5.763 -85.821 -24.150  1.00  0.370          C  
ATOM   5467  CD2 PHE A 338       4.182 -87.008 -22.828  1.00  0.370          C  
ATOM   5468  CE1 PHE A 338       6.716 -86.080 -23.218  1.00  0.370          C  
ATOM   5469  CE2 PHE A 338       5.142 -87.259 -21.897  1.00  0.370          C  
ATOM   5470  CZ  PHE A 338       6.413 -86.801 -22.098  1.00  0.370          C  
ATOM   5471  H   PHE A 338       1.730 -86.347 -26.883  1.00  0.300          H  
ATOM   5472  HA  PHE A 338       4.539 -86.683 -26.742  1.00  0.320          H  
ATOM   5473 1HB  PHE A 338       3.497 -85.035 -25.334  1.00  0.440          H  
ATOM   5474 2HB  PHE A 338       2.484 -86.232 -24.562  1.00  0.440          H  
ATOM   5475  HD1 PHE A 338       6.014 -85.260 -25.049  1.00  0.440          H  
ATOM   5476  HD2 PHE A 338       3.166 -87.387 -22.684  1.00  0.440          H  
ATOM   5477  HE1 PHE A 338       7.724 -85.722 -23.367  1.00  0.440          H  
ATOM   5478  HE2 PHE A 338       4.905 -87.828 -21.015  1.00  0.440          H  
ATOM   5479  HZ  PHE A 338       7.186 -87.008 -21.381  1.00  0.440          H  
ATOM   5480  N   ILE A 339       2.874 -89.127 -25.177  1.00  0.280          N  
ATOM   5481  CA  ILE A 339       3.143 -90.497 -24.708  1.00  0.340          C  
ATOM   5482  C   ILE A 339       3.603 -91.431 -25.824  1.00  0.330          C  
ATOM   5483  O   ILE A 339       4.398 -92.344 -25.586  1.00  0.390          O  
ATOM   5484  CB  ILE A 339       1.954 -91.172 -23.970  1.00  0.450          C  
ATOM   5485  CG1 ILE A 339       2.492 -92.444 -23.250  1.00  0.450          C  
ATOM   5486  CG2 ILE A 339       0.819 -91.543 -24.919  1.00  0.450          C  
ATOM   5487  CD1 ILE A 339       1.566 -93.073 -22.253  1.00  0.450          C  
ATOM   5488  H   ILE A 339       1.957 -88.679 -25.067  1.00  0.340          H  
ATOM   5489  HA  ILE A 339       3.957 -90.431 -23.990  1.00  0.410          H  
ATOM   5490  HB  ILE A 339       1.576 -90.492 -23.209  1.00  0.540          H  
ATOM   5491 1HG1 ILE A 339       2.714 -93.208 -23.993  1.00  0.540          H  
ATOM   5492 2HG1 ILE A 339       3.415 -92.179 -22.747  1.00  0.540          H  
ATOM   5493 1HG2 ILE A 339       0.042 -91.996 -24.386  1.00  0.540          H  
ATOM   5494 2HG2 ILE A 339       0.451 -90.668 -25.368  1.00  0.540          H  
ATOM   5495 3HG2 ILE A 339       1.152 -92.232 -25.678  1.00  0.540          H  
ATOM   5496 1HD1 ILE A 339       2.074 -93.936 -21.831  1.00  0.540          H  
ATOM   5497 2HD1 ILE A 339       1.338 -92.359 -21.465  1.00  0.540          H  
ATOM   5498 3HD1 ILE A 339       0.650 -93.403 -22.724  1.00  0.540          H  
ATOM   5499  N   SER A 340       3.133 -91.187 -27.044  1.00  0.350          N  
ATOM   5500  CA  SER A 340       3.487 -92.000 -28.194  1.00  0.390          C  
ATOM   5501  C   SER A 340       4.883 -91.696 -28.744  1.00  0.450          C  
ATOM   5502  O   SER A 340       5.348 -92.382 -29.659  1.00  0.600          O  
ATOM   5503  CB  SER A 340       2.458 -91.804 -29.296  1.00  0.530          C  
ATOM   5504  OG  SER A 340       1.200 -92.312 -28.932  1.00  0.530          O  
ATOM   5505  H   SER A 340       2.428 -90.450 -27.165  1.00  0.420          H  
ATOM   5506  HA  SER A 340       3.463 -93.044 -27.886  1.00  0.470          H  
ATOM   5507 1HB  SER A 340       2.369 -90.737 -29.503  1.00  0.640          H  
ATOM   5508 2HB  SER A 340       2.799 -92.286 -30.209  1.00  0.640          H  
ATOM   5509  HG  SER A 340       0.598 -92.044 -29.637  1.00  0.640          H  
ATOM   5510  N   ASN A 341       5.532 -90.644 -28.238  1.00  0.440          N  
ATOM   5511  CA  ASN A 341       6.850 -90.239 -28.683  1.00  0.520          C  
ATOM   5512  C   ASN A 341       7.906 -90.816 -27.726  1.00  0.720          C  
ATOM   5513  O   ASN A 341       8.063 -90.297 -26.622  1.00  1.140          O  
ATOM   5514  CB  ASN A 341       6.972 -88.731 -28.753  1.00  0.700          C  
ATOM   5515  CG  ASN A 341       8.299 -88.280 -29.337  1.00  0.700          C  
ATOM   5516  OD1 ASN A 341       9.334 -88.977 -29.276  1.00  0.700          O  
ATOM   5517  ND2 ASN A 341       8.292 -87.099 -29.915  1.00  0.700          N  
ATOM   5518  H   ASN A 341       5.112 -90.123 -27.463  1.00  0.530          H  
ATOM   5519  HA  ASN A 341       6.982 -90.620 -29.687  1.00  0.620          H  
ATOM   5520 1HB  ASN A 341       6.157 -88.331 -29.360  1.00  0.840          H  
ATOM   5521 2HB  ASN A 341       6.861 -88.311 -27.751  1.00  0.840          H  
ATOM   5522 1HD2 ASN A 341       9.134 -86.733 -30.318  1.00  0.840          H  
ATOM   5523 2HD2 ASN A 341       7.448 -86.562 -29.947  1.00  0.840          H  
ATOM   5524  N   PRO A 342       8.684 -91.844 -28.118  1.00  0.970          N  
ATOM   5525  CA  PRO A 342       9.640 -92.556 -27.284  1.00  1.450          C  
ATOM   5526  C   PRO A 342      10.799 -91.677 -26.807  1.00  1.490          C  
ATOM   5527  O   PRO A 342      11.562 -92.079 -25.928  1.00  1.800          O  
ATOM   5528  CB  PRO A 342      10.132 -93.680 -28.207  1.00  2.170          C  
ATOM   5529  CG  PRO A 342       9.929 -93.157 -29.606  1.00  2.170          C  
ATOM   5530  CD  PRO A 342       8.684 -92.300 -29.535  1.00  2.170          C  
ATOM   5531  HA  PRO A 342       9.102 -92.976 -26.422  1.00  1.740          H  
ATOM   5532 1HB  PRO A 342      11.187 -93.906 -27.986  1.00  2.610          H  
ATOM   5533 2HB  PRO A 342       9.560 -94.600 -28.012  1.00  2.610          H  
ATOM   5534 1HG  PRO A 342      10.817 -92.592 -29.936  1.00  2.610          H  
ATOM   5535 2HG  PRO A 342       9.813 -93.998 -30.307  1.00  2.610          H  
ATOM   5536 1HD  PRO A 342       8.840 -91.467 -30.234  1.00  2.610          H  
ATOM   5537 2HD  PRO A 342       7.784 -92.892 -29.766  1.00  2.610          H  
ATOM   5538  N   MET A 343      10.977 -90.514 -27.435  1.00  1.680          N  
ATOM   5539  CA  MET A 343      12.068 -89.618 -27.108  1.00  1.870          C  
ATOM   5540  C   MET A 343      11.597 -88.180 -26.896  1.00  1.920          C  
ATOM   5541  O   MET A 343      11.898 -87.299 -27.704  1.00  2.230          O  
ATOM   5542  CB  MET A 343      13.119 -89.663 -28.214  1.00  2.540          C  
ATOM   5543  CG  MET A 343      13.794 -91.029 -28.383  1.00  2.540          C  
ATOM   5544  SD  MET A 343      14.979 -91.096 -29.752  1.00  2.540          S  
ATOM   5545  CE  MET A 343      16.356 -90.126 -29.138  1.00  2.540          C  
ATOM   5546  H   MET A 343      10.314 -90.195 -28.141  1.00  2.020          H  
ATOM   5547  HA  MET A 343      12.521 -89.950 -26.176  1.00  2.240          H  
ATOM   5548 1HB  MET A 343      12.649 -89.401 -29.161  1.00  3.050          H  
ATOM   5549 2HB  MET A 343      13.879 -88.918 -28.007  1.00  3.050          H  
ATOM   5550 1HG  MET A 343      14.308 -91.292 -27.460  1.00  3.050          H  
ATOM   5551 2HG  MET A 343      13.035 -91.781 -28.565  1.00  3.050          H  
ATOM   5552 1HE  MET A 343      17.145 -90.103 -29.891  1.00  3.050          H  
ATOM   5553 2HE  MET A 343      16.030 -89.110 -28.931  1.00  3.050          H  
ATOM   5554 3HE  MET A 343      16.743 -90.579 -28.224  1.00  3.050          H  
ATOM   5555  N   ALA A 344      10.866 -87.937 -25.806  1.00  2.090          N  
ATOM   5556  CA  ALA A 344      10.356 -86.599 -25.538  1.00  2.330          C  
ATOM   5557  C   ALA A 344      10.435 -86.301 -24.023  1.00  2.060          C  
ATOM   5558  O   ALA A 344      10.110 -87.176 -23.222  1.00  2.210          O  
ATOM   5559  CB  ALA A 344       8.921 -86.480 -26.024  1.00  3.170          C  
ATOM   5560  H   ALA A 344      10.647 -88.698 -25.173  1.00  2.510          H  
ATOM   5561  HA  ALA A 344      10.943 -85.902 -26.111  1.00  2.800          H  
ATOM   5562 1HB  ALA A 344       8.553 -85.474 -25.847  1.00  3.800          H  
ATOM   5563 2HB  ALA A 344       8.894 -86.688 -27.082  1.00  3.800          H  
ATOM   5564 3HB  ALA A 344       8.290 -87.201 -25.499  1.00  3.800          H  
ATOM   5565  N   PRO A 345      10.916 -85.102 -23.607  1.00  1.880          N  
ATOM   5566  CA  PRO A 345      10.996 -84.616 -22.229  1.00  1.870          C  
ATOM   5567  C   PRO A 345       9.663 -84.558 -21.492  1.00  2.090          C  
ATOM   5568  O   PRO A 345       8.683 -84.031 -22.017  1.00  1.820          O  
ATOM   5569  CB  PRO A 345      11.530 -83.188 -22.423  1.00  2.810          C  
ATOM   5570  CG  PRO A 345      12.302 -83.232 -23.701  1.00  2.810          C  
ATOM   5571  CD  PRO A 345      11.553 -84.184 -24.586  1.00  2.810          C  
ATOM   5572  HA  PRO A 345      11.714 -85.229 -21.673  1.00  2.240          H  
ATOM   5573 1HB  PRO A 345      10.703 -82.472 -22.450  1.00  3.370          H  
ATOM   5574 2HB  PRO A 345      12.161 -82.910 -21.562  1.00  3.370          H  
ATOM   5575 1HG  PRO A 345      12.377 -82.223 -24.135  1.00  3.370          H  
ATOM   5576 2HG  PRO A 345      13.331 -83.567 -23.502  1.00  3.370          H  
ATOM   5577 1HD  PRO A 345      10.799 -83.673 -25.208  1.00  3.370          H  
ATOM   5578 2HD  PRO A 345      12.334 -84.694 -25.178  1.00  3.370          H  
ATOM   5579  N   SER A 346       9.684 -84.952 -20.206  1.00  2.710          N  
ATOM   5580  CA  SER A 346       8.485 -84.967 -19.353  1.00  3.130          C  
ATOM   5581  C   SER A 346       7.800 -83.616 -19.292  1.00  2.730          C  
ATOM   5582  O   SER A 346       6.566 -83.524 -19.245  1.00  2.890          O  
ATOM   5583  CB  SER A 346       8.879 -85.370 -17.960  1.00  4.210          C  
ATOM   5584  OG  SER A 346       9.700 -84.395 -17.377  1.00  4.210          O  
ATOM   5585  H   SER A 346      10.540 -85.324 -19.818  1.00  3.250          H  
ATOM   5586  HA  SER A 346       7.782 -85.690 -19.747  1.00  3.760          H  
ATOM   5587 1HB  SER A 346       7.997 -85.521 -17.367  1.00  5.060          H  
ATOM   5588 2HB  SER A 346       9.409 -86.314 -17.999  1.00  5.060          H  
ATOM   5589  HG  SER A 346       9.897 -84.708 -16.487  1.00  5.060          H  
ATOM   5590  N   TRP A 347       8.593 -82.559 -19.425  1.00  2.380          N  
ATOM   5591  CA  TRP A 347       8.106 -81.193 -19.442  1.00  2.360          C  
ATOM   5592  C   TRP A 347       6.915 -80.985 -20.344  1.00  1.630          C  
ATOM   5593  O   TRP A 347       5.985 -80.270 -19.976  1.00  1.780          O  
ATOM   5594  CB  TRP A 347       9.200 -80.245 -19.911  1.00  3.310          C  
ATOM   5595  CG  TRP A 347       8.674 -78.888 -20.243  1.00  3.310          C  
ATOM   5596  CD1 TRP A 347       8.550 -78.392 -21.499  1.00  3.310          C  
ATOM   5597  CD2 TRP A 347       8.165 -77.866 -19.363  1.00  3.310          C  
ATOM   5598  NE1 TRP A 347       8.021 -77.158 -21.465  1.00  3.310          N  
ATOM   5599  CE2 TRP A 347       7.775 -76.808 -20.170  1.00  3.310          C  
ATOM   5600  CE3 TRP A 347       8.005 -77.769 -17.982  1.00  3.310          C  
ATOM   5601  CZ2 TRP A 347       7.237 -75.651 -19.649  1.00  3.310          C  
ATOM   5602  CZ3 TRP A 347       7.459 -76.612 -17.457  1.00  3.310          C  
ATOM   5603  CH2 TRP A 347       7.084 -75.578 -18.272  1.00  3.310          C  
ATOM   5604  H   TRP A 347       9.592 -82.722 -19.414  1.00  2.860          H  
ATOM   5605  HA  TRP A 347       7.815 -80.925 -18.427  1.00  2.830          H  
ATOM   5606 1HB  TRP A 347       9.958 -80.147 -19.139  1.00  3.970          H  
ATOM   5607 2HB  TRP A 347       9.679 -80.653 -20.801  1.00  3.970          H  
ATOM   5608  HD1 TRP A 347       8.834 -78.921 -22.400  1.00  3.970          H  
ATOM   5609  HE1 TRP A 347       7.827 -76.594 -22.271  1.00  3.970          H  
ATOM   5610  HE3 TRP A 347       8.301 -78.586 -17.330  1.00  3.970          H  
ATOM   5611  HZ2 TRP A 347       6.933 -74.817 -20.275  1.00  3.970          H  
ATOM   5612  HZ3 TRP A 347       7.336 -76.545 -16.377  1.00  3.970          H  
ATOM   5613  HH2 TRP A 347       6.658 -74.680 -17.827  1.00  3.970          H  
ATOM   5614  N   TRP A 348       6.952 -81.547 -21.550  1.00  0.980          N  
ATOM   5615  CA  TRP A 348       5.894 -81.286 -22.505  1.00  0.470          C  
ATOM   5616  C   TRP A 348       4.591 -81.954 -22.114  1.00  0.400          C  
ATOM   5617  O   TRP A 348       3.502 -81.466 -22.439  1.00  0.460          O  
ATOM   5618  CB  TRP A 348       6.355 -81.734 -23.885  1.00  0.860          C  
ATOM   5619  CG  TRP A 348       7.414 -80.823 -24.413  1.00  0.860          C  
ATOM   5620  CD1 TRP A 348       8.740 -81.091 -24.551  1.00  0.860          C  
ATOM   5621  CD2 TRP A 348       7.230 -79.459 -24.862  1.00  0.860          C  
ATOM   5622  NE1 TRP A 348       9.395 -79.980 -25.052  1.00  0.860          N  
ATOM   5623  CE2 TRP A 348       8.482 -78.976 -25.241  1.00  0.860          C  
ATOM   5624  CE3 TRP A 348       6.124 -78.627 -24.968  1.00  0.860          C  
ATOM   5625  CZ2 TRP A 348       8.658 -77.682 -25.710  1.00  0.860          C  
ATOM   5626  CZ3 TRP A 348       6.297 -77.340 -25.441  1.00  0.860          C  
ATOM   5627  CH2 TRP A 348       7.528 -76.875 -25.798  1.00  0.860          C  
ATOM   5628  H   TRP A 348       7.711 -82.187 -21.800  1.00  1.180          H  
ATOM   5629  HA  TRP A 348       5.731 -80.211 -22.533  1.00  0.560          H  
ATOM   5630 1HB  TRP A 348       6.766 -82.746 -23.819  1.00  1.030          H  
ATOM   5631 2HB  TRP A 348       5.515 -81.754 -24.575  1.00  1.030          H  
ATOM   5632  HD1 TRP A 348       9.211 -82.038 -24.296  1.00  1.030          H  
ATOM   5633  HE1 TRP A 348      10.385 -79.910 -25.247  1.00  1.030          H  
ATOM   5634  HE3 TRP A 348       5.138 -78.987 -24.687  1.00  1.030          H  
ATOM   5635  HZ2 TRP A 348       9.636 -77.294 -26.004  1.00  1.030          H  
ATOM   5636  HZ3 TRP A 348       5.423 -76.708 -25.523  1.00  1.030          H  
ATOM   5637  HH2 TRP A 348       7.622 -75.852 -26.166  1.00  1.030          H  
ATOM   5638  N   GLY A 349       4.681 -83.079 -21.418  1.00  0.450          N  
ATOM   5639  CA  GLY A 349       3.501 -83.777 -20.975  1.00  0.500          C  
ATOM   5640  C   GLY A 349       2.826 -82.922 -19.913  1.00  0.400          C  
ATOM   5641  O   GLY A 349       1.610 -82.674 -19.947  1.00  0.410          O  
ATOM   5642  H   GLY A 349       5.588 -83.431 -21.115  1.00  0.540          H  
ATOM   5643 1HA  GLY A 349       2.829 -83.958 -21.814  1.00  0.600          H  
ATOM   5644 2HA  GLY A 349       3.791 -84.740 -20.561  1.00  0.600          H  
ATOM   5645  N   PHE A 350       3.638 -82.519 -18.936  1.00  0.420          N  
ATOM   5646  CA  PHE A 350       3.168 -81.766 -17.790  1.00  0.410          C  
ATOM   5647  C   PHE A 350       2.694 -80.378 -18.157  1.00  0.340          C  
ATOM   5648  O   PHE A 350       1.701 -79.896 -17.607  1.00  0.370          O  
ATOM   5649  CB  PHE A 350       4.261 -81.685 -16.742  1.00  0.580          C  
ATOM   5650  CG  PHE A 350       4.498 -82.986 -16.080  1.00  0.580          C  
ATOM   5651  CD1 PHE A 350       5.741 -83.582 -16.092  1.00  0.580          C  
ATOM   5652  CD2 PHE A 350       3.459 -83.640 -15.458  1.00  0.580          C  
ATOM   5653  CE1 PHE A 350       5.923 -84.798 -15.471  1.00  0.580          C  
ATOM   5654  CE2 PHE A 350       3.627 -84.818 -14.865  1.00  0.580          C  
ATOM   5655  CZ  PHE A 350       4.867 -85.417 -14.860  1.00  0.580          C  
ATOM   5656  H   PHE A 350       4.628 -82.778 -18.997  1.00  0.500          H  
ATOM   5657  HA  PHE A 350       2.315 -82.295 -17.378  1.00  0.490          H  
ATOM   5658 1HB  PHE A 350       5.193 -81.360 -17.216  1.00  0.690          H  
ATOM   5659 2HB  PHE A 350       4.000 -80.951 -15.984  1.00  0.690          H  
ATOM   5660  HD1 PHE A 350       6.579 -83.085 -16.588  1.00  0.690          H  
ATOM   5661  HD2 PHE A 350       2.491 -83.206 -15.444  1.00  0.690          H  
ATOM   5662  HE1 PHE A 350       6.898 -85.266 -15.464  1.00  0.690          H  
ATOM   5663  HE2 PHE A 350       2.767 -85.277 -14.399  1.00  0.690          H  
ATOM   5664  HZ  PHE A 350       5.016 -86.373 -14.384  1.00  0.690          H  
ATOM   5665  N   LEU A 351       3.390 -79.744 -19.101  1.00  0.360          N  
ATOM   5666  CA  LEU A 351       3.015 -78.429 -19.546  1.00  0.380          C  
ATOM   5667  C   LEU A 351       1.617 -78.423 -20.068  1.00  0.320          C  
ATOM   5668  O   LEU A 351       0.825 -77.568 -19.674  1.00  0.370          O  
ATOM   5669  CB  LEU A 351       3.902 -77.998 -20.704  1.00  0.520          C  
ATOM   5670  CG  LEU A 351       3.493 -76.707 -21.415  1.00  0.520          C  
ATOM   5671  CD1 LEU A 351       3.573 -75.494 -20.499  1.00  0.520          C  
ATOM   5672  CD2 LEU A 351       4.347 -76.591 -22.579  1.00  0.520          C  
ATOM   5673  H   LEU A 351       4.227 -80.167 -19.488  1.00  0.430          H  
ATOM   5674  HA  LEU A 351       3.101 -77.738 -18.715  1.00  0.460          H  
ATOM   5675 1HB  LEU A 351       4.915 -77.872 -20.326  1.00  0.630          H  
ATOM   5676 2HB  LEU A 351       3.915 -78.798 -21.439  1.00  0.630          H  
ATOM   5677  HG  LEU A 351       2.470 -76.779 -21.754  1.00  0.630          H  
ATOM   5678 1HD1 LEU A 351       3.275 -74.606 -21.056  1.00  0.630          H  
ATOM   5679 2HD1 LEU A 351       2.900 -75.619 -19.654  1.00  0.630          H  
ATOM   5680 3HD1 LEU A 351       4.571 -75.371 -20.140  1.00  0.630          H  
ATOM   5681 1HD2 LEU A 351       4.063 -75.712 -23.116  1.00  0.630          H  
ATOM   5682 2HD2 LEU A 351       5.379 -76.532 -22.272  1.00  0.630          H  
ATOM   5683 3HD2 LEU A 351       4.201 -77.463 -23.198  1.00  0.630          H  
ATOM   5684  N   VAL A 352       1.311 -79.365 -20.950  1.00  0.260          N  
ATOM   5685  CA  VAL A 352       0.007 -79.423 -21.545  1.00  0.240          C  
ATOM   5686  C   VAL A 352      -1.059 -79.722 -20.499  1.00  0.230          C  
ATOM   5687  O   VAL A 352      -2.123 -79.099 -20.520  1.00  0.240          O  
ATOM   5688  CB  VAL A 352       0.020 -80.408 -22.699  1.00  0.340          C  
ATOM   5689  CG1 VAL A 352      -1.340 -80.627 -23.210  1.00  0.340          C  
ATOM   5690  CG2 VAL A 352       0.872 -79.824 -23.780  1.00  0.340          C  
ATOM   5691  H   VAL A 352       2.029 -80.041 -21.244  1.00  0.310          H  
ATOM   5692  HA  VAL A 352      -0.211 -78.460 -21.969  1.00  0.290          H  
ATOM   5693  HB  VAL A 352       0.436 -81.363 -22.370  1.00  0.410          H  
ATOM   5694 1HG1 VAL A 352      -1.294 -81.301 -24.061  1.00  0.410          H  
ATOM   5695 2HG1 VAL A 352      -1.987 -81.040 -22.445  1.00  0.410          H  
ATOM   5696 3HG1 VAL A 352      -1.716 -79.698 -23.519  1.00  0.410          H  
ATOM   5697 1HG2 VAL A 352       0.883 -80.506 -24.574  1.00  0.410          H  
ATOM   5698 2HG2 VAL A 352       0.453 -78.875 -24.115  1.00  0.410          H  
ATOM   5699 3HG2 VAL A 352       1.886 -79.665 -23.419  1.00  0.410          H  
ATOM   5700  N   ALA A 353      -0.800 -80.635 -19.563  1.00  0.230          N  
ATOM   5701  CA  ALA A 353      -1.792 -80.874 -18.522  1.00  0.240          C  
ATOM   5702  C   ALA A 353      -2.101 -79.562 -17.776  1.00  0.240          C  
ATOM   5703  O   ALA A 353      -3.272 -79.232 -17.511  1.00  0.240          O  
ATOM   5704  CB  ALA A 353      -1.247 -81.895 -17.549  1.00  0.330          C  
ATOM   5705  H   ALA A 353       0.074 -81.179 -19.590  1.00  0.280          H  
ATOM   5706  HA  ALA A 353      -2.708 -81.227 -18.988  1.00  0.290          H  
ATOM   5707 1HB  ALA A 353      -1.966 -82.076 -16.757  1.00  0.400          H  
ATOM   5708 2HB  ALA A 353      -1.021 -82.823 -18.071  1.00  0.400          H  
ATOM   5709 3HB  ALA A 353      -0.343 -81.496 -17.128  1.00  0.400          H  
ATOM   5710  N   GLY A 354      -1.041 -78.787 -17.513  1.00  0.260          N  
ATOM   5711  CA  GLY A 354      -1.120 -77.487 -16.876  1.00  0.300          C  
ATOM   5712  C   GLY A 354      -1.951 -76.523 -17.713  1.00  0.290          C  
ATOM   5713  O   GLY A 354      -2.836 -75.843 -17.185  1.00  0.280          O  
ATOM   5714  H   GLY A 354      -0.106 -79.153 -17.724  1.00  0.310          H  
ATOM   5715 1HA  GLY A 354      -1.547 -77.586 -15.881  1.00  0.360          H  
ATOM   5716 2HA  GLY A 354      -0.109 -77.093 -16.763  1.00  0.360          H  
ATOM   5717  N   LEU A 355      -1.663 -76.462 -19.014  1.00  0.290          N  
ATOM   5718  CA  LEU A 355      -2.365 -75.576 -19.923  1.00  0.300          C  
ATOM   5719  C   LEU A 355      -3.845 -75.894 -20.011  1.00  0.260          C  
ATOM   5720  O   LEU A 355      -4.657 -74.963 -20.054  1.00  0.260          O  
ATOM   5721  CB  LEU A 355      -1.758 -75.672 -21.328  1.00  0.420          C  
ATOM   5722  CG  LEU A 355      -0.329 -75.126 -21.527  1.00  0.420          C  
ATOM   5723  CD1 LEU A 355       0.143 -75.484 -22.944  1.00  0.420          C  
ATOM   5724  CD2 LEU A 355      -0.319 -73.660 -21.321  1.00  0.420          C  
ATOM   5725  H   LEU A 355      -0.884 -77.027 -19.359  1.00  0.350          H  
ATOM   5726  HA  LEU A 355      -2.277 -74.566 -19.544  1.00  0.360          H  
ATOM   5727 1HB  LEU A 355      -1.743 -76.714 -21.609  1.00  0.500          H  
ATOM   5728 2HB  LEU A 355      -2.407 -75.143 -22.022  1.00  0.500          H  
ATOM   5729  HG  LEU A 355       0.346 -75.573 -20.829  1.00  0.500          H  
ATOM   5730 1HD1 LEU A 355       1.150 -75.100 -23.098  1.00  0.500          H  
ATOM   5731 2HD1 LEU A 355       0.149 -76.550 -23.081  1.00  0.500          H  
ATOM   5732 3HD1 LEU A 355      -0.525 -75.037 -23.676  1.00  0.500          H  
ATOM   5733 1HD2 LEU A 355       0.689 -73.284 -21.491  1.00  0.500          H  
ATOM   5734 2HD2 LEU A 355      -1.002 -73.219 -22.031  1.00  0.500          H  
ATOM   5735 3HD2 LEU A 355      -0.622 -73.403 -20.321  1.00  0.500          H  
ATOM   5736  N   MET A 356      -4.224 -77.185 -20.004  1.00  0.230          N  
ATOM   5737  CA  MET A 356      -5.647 -77.506 -20.080  1.00  0.190          C  
ATOM   5738  C   MET A 356      -6.344 -76.913 -18.878  1.00  0.170          C  
ATOM   5739  O   MET A 356      -7.398 -76.288 -19.011  1.00  0.170          O  
ATOM   5740  CB  MET A 356      -5.917 -79.018 -20.118  1.00  0.280          C  
ATOM   5741  CG  MET A 356      -5.472 -79.699 -21.384  1.00  0.280          C  
ATOM   5742  SD  MET A 356      -5.756 -81.473 -21.438  1.00  0.280          S  
ATOM   5743  CE  MET A 356      -7.517 -81.518 -21.799  1.00  0.280          C  
ATOM   5744  H   MET A 356      -3.505 -77.918 -20.009  1.00  0.280          H  
ATOM   5745  HA  MET A 356      -6.070 -77.045 -20.970  1.00  0.230          H  
ATOM   5746 1HB  MET A 356      -5.401 -79.497 -19.281  1.00  0.340          H  
ATOM   5747 2HB  MET A 356      -6.981 -79.190 -19.992  1.00  0.340          H  
ATOM   5748 1HG  MET A 356      -6.025 -79.257 -22.197  1.00  0.340          H  
ATOM   5749 2HG  MET A 356      -4.415 -79.517 -21.535  1.00  0.340          H  
ATOM   5750 1HE  MET A 356      -7.855 -82.535 -21.875  1.00  0.340          H  
ATOM   5751 2HE  MET A 356      -8.075 -81.017 -21.015  1.00  0.340          H  
ATOM   5752 3HE  MET A 356      -7.694 -81.022 -22.746  1.00  0.340          H  
ATOM   5753  N   PHE A 357      -5.735 -77.071 -17.703  1.00  0.180          N  
ATOM   5754  CA  PHE A 357      -6.273 -76.538 -16.463  1.00  0.180          C  
ATOM   5755  C   PHE A 357      -6.413 -75.024 -16.476  1.00  0.200          C  
ATOM   5756  O   PHE A 357      -7.474 -74.497 -16.133  1.00  0.210          O  
ATOM   5757  CB  PHE A 357      -5.409 -76.992 -15.317  1.00  0.250          C  
ATOM   5758  CG  PHE A 357      -5.760 -76.471 -13.967  1.00  0.250          C  
ATOM   5759  CD1 PHE A 357      -6.938 -76.835 -13.362  1.00  0.250          C  
ATOM   5760  CD2 PHE A 357      -4.874 -75.674 -13.268  1.00  0.250          C  
ATOM   5761  CE1 PHE A 357      -7.253 -76.409 -12.105  1.00  0.250          C  
ATOM   5762  CE2 PHE A 357      -5.181 -75.251 -11.993  1.00  0.250          C  
ATOM   5763  CZ  PHE A 357      -6.377 -75.622 -11.416  1.00  0.250          C  
ATOM   5764  H   PHE A 357      -4.872 -77.631 -17.667  1.00  0.220          H  
ATOM   5765  HA  PHE A 357      -7.264 -76.968 -16.322  1.00  0.220          H  
ATOM   5766 1HB  PHE A 357      -5.431 -78.054 -15.306  1.00  0.300          H  
ATOM   5767 2HB  PHE A 357      -4.387 -76.707 -15.522  1.00  0.300          H  
ATOM   5768  HD1 PHE A 357      -7.620 -77.466 -13.904  1.00  0.300          H  
ATOM   5769  HD2 PHE A 357      -3.926 -75.390 -13.730  1.00  0.300          H  
ATOM   5770  HE1 PHE A 357      -8.196 -76.701 -11.650  1.00  0.300          H  
ATOM   5771  HE2 PHE A 357      -4.481 -74.624 -11.441  1.00  0.300          H  
ATOM   5772  HZ  PHE A 357      -6.626 -75.291 -10.413  1.00  0.300          H  
ATOM   5773  N   LEU A 358      -5.348 -74.320 -16.861  1.00  0.220          N  
ATOM   5774  CA  LEU A 358      -5.388 -72.866 -16.854  1.00  0.250          C  
ATOM   5775  C   LEU A 358      -6.449 -72.335 -17.805  1.00  0.230          C  
ATOM   5776  O   LEU A 358      -7.186 -71.386 -17.488  1.00  0.250          O  
ATOM   5777  CB  LEU A 358      -4.030 -72.313 -17.314  1.00  0.340          C  
ATOM   5778  CG  LEU A 358      -2.809 -72.537 -16.383  1.00  0.340          C  
ATOM   5779  CD1 LEU A 358      -1.546 -72.105 -17.135  1.00  0.340          C  
ATOM   5780  CD2 LEU A 358      -2.969 -71.758 -15.083  1.00  0.340          C  
ATOM   5781  H   LEU A 358      -4.491 -74.816 -17.129  1.00  0.260          H  
ATOM   5782  HA  LEU A 358      -5.628 -72.528 -15.861  1.00  0.300          H  
ATOM   5783 1HB  LEU A 358      -3.792 -72.779 -18.273  1.00  0.410          H  
ATOM   5784 2HB  LEU A 358      -4.138 -71.244 -17.479  1.00  0.410          H  
ATOM   5785  HG  LEU A 358      -2.720 -73.592 -16.149  1.00  0.410          H  
ATOM   5786 1HD1 LEU A 358      -0.672 -72.274 -16.507  1.00  0.410          H  
ATOM   5787 2HD1 LEU A 358      -1.453 -72.692 -18.046  1.00  0.410          H  
ATOM   5788 3HD1 LEU A 358      -1.610 -71.050 -17.388  1.00  0.410          H  
ATOM   5789 1HD2 LEU A 358      -2.098 -71.933 -14.452  1.00  0.410          H  
ATOM   5790 2HD2 LEU A 358      -3.053 -70.692 -15.297  1.00  0.410          H  
ATOM   5791 3HD2 LEU A 358      -3.850 -72.090 -14.560  1.00  0.410          H  
ATOM   5792  N   CYS A 359      -6.539 -72.965 -18.973  1.00  0.220          N  
ATOM   5793  CA  CYS A 359      -7.489 -72.561 -19.977  1.00  0.220          C  
ATOM   5794  C   CYS A 359      -8.908 -72.892 -19.530  1.00  0.210          C  
ATOM   5795  O   CYS A 359      -9.826 -72.099 -19.757  1.00  0.230          O  
ATOM   5796  CB  CYS A 359      -7.172 -73.266 -21.269  1.00  0.310          C  
ATOM   5797  SG  CYS A 359      -5.615 -72.762 -22.037  1.00  0.310          S  
ATOM   5798  H   CYS A 359      -5.901 -73.737 -19.185  1.00  0.260          H  
ATOM   5799  HA  CYS A 359      -7.404 -71.486 -20.127  1.00  0.260          H  
ATOM   5800 1HB  CYS A 359      -7.100 -74.325 -21.052  1.00  0.370          H  
ATOM   5801 2HB  CYS A 359      -7.976 -73.105 -21.975  1.00  0.370          H  
ATOM   5802  HG  CYS A 359      -4.858 -73.541 -21.216  1.00  0.370          H  
ATOM   5803  N   SER A 360      -9.087 -74.057 -18.893  1.00  0.190          N  
ATOM   5804  CA  SER A 360     -10.382 -74.497 -18.404  1.00  0.190          C  
ATOM   5805  C   SER A 360     -10.889 -73.540 -17.327  1.00  0.190          C  
ATOM   5806  O   SER A 360     -12.091 -73.268 -17.260  1.00  0.210          O  
ATOM   5807  CB  SER A 360     -10.299 -75.923 -17.900  1.00  0.270          C  
ATOM   5808  OG  SER A 360     -10.014 -76.810 -18.960  1.00  0.270          O  
ATOM   5809  H   SER A 360      -8.304 -74.701 -18.780  1.00  0.230          H  
ATOM   5810  HA  SER A 360     -11.085 -74.486 -19.232  1.00  0.230          H  
ATOM   5811 1HB  SER A 360      -9.538 -76.003 -17.126  1.00  0.320          H  
ATOM   5812 2HB  SER A 360     -11.241 -76.188 -17.465  1.00  0.320          H  
ATOM   5813  HG  SER A 360      -9.061 -76.688 -19.144  1.00  0.320          H  
ATOM   5814  N   MET A 361      -9.993 -73.031 -16.467  1.00  0.200          N  
ATOM   5815  CA  MET A 361     -10.431 -72.061 -15.472  1.00  0.220          C  
ATOM   5816  C   MET A 361     -10.951 -70.807 -16.171  1.00  0.240          C  
ATOM   5817  O   MET A 361     -11.993 -70.270 -15.775  1.00  0.270          O  
ATOM   5818  CB  MET A 361      -9.319 -71.731 -14.496  1.00  0.300          C  
ATOM   5819  CG  MET A 361      -8.988 -72.858 -13.530  1.00  0.300          C  
ATOM   5820  SD  MET A 361      -7.852 -72.359 -12.245  1.00  0.300          S  
ATOM   5821  CE  MET A 361      -6.345 -72.219 -13.163  1.00  0.300          C  
ATOM   5822  H   MET A 361      -9.022 -73.361 -16.499  1.00  0.240          H  
ATOM   5823  HA  MET A 361     -11.259 -72.489 -14.912  1.00  0.260          H  
ATOM   5824 1HB  MET A 361      -8.425 -71.506 -15.072  1.00  0.360          H  
ATOM   5825 2HB  MET A 361      -9.579 -70.843 -13.923  1.00  0.360          H  
ATOM   5826 1HG  MET A 361      -9.901 -73.218 -13.064  1.00  0.360          H  
ATOM   5827 2HG  MET A 361      -8.545 -73.688 -14.072  1.00  0.360          H  
ATOM   5828 1HE  MET A 361      -5.531 -71.953 -12.492  1.00  0.360          H  
ATOM   5829 2HE  MET A 361      -6.132 -73.166 -13.640  1.00  0.360          H  
ATOM   5830 3HE  MET A 361      -6.445 -71.451 -13.920  1.00  0.360          H  
ATOM   5831  N   MET A 362     -10.262 -70.351 -17.238  1.00  0.240          N  
ATOM   5832  CA  MET A 362     -10.769 -69.194 -17.969  1.00  0.240          C  
ATOM   5833  C   MET A 362     -12.154 -69.503 -18.506  1.00  0.230          C  
ATOM   5834  O   MET A 362     -13.054 -68.671 -18.406  1.00  0.240          O  
ATOM   5835  CB  MET A 362      -9.867 -68.775 -19.128  1.00  0.340          C  
ATOM   5836  CG  MET A 362     -10.374 -67.514 -19.865  1.00  0.340          C  
ATOM   5837  SD  MET A 362      -9.297 -66.972 -21.205  1.00  0.340          S  
ATOM   5838  CE  MET A 362     -10.247 -65.595 -21.870  1.00  0.340          C  
ATOM   5839  H   MET A 362      -9.362 -70.783 -17.487  1.00  0.290          H  
ATOM   5840  HA  MET A 362     -10.858 -68.360 -17.279  1.00  0.290          H  
ATOM   5841 1HB  MET A 362      -8.859 -68.593 -18.762  1.00  0.400          H  
ATOM   5842 2HB  MET A 362      -9.810 -69.584 -19.857  1.00  0.400          H  
ATOM   5843 1HG  MET A 362     -11.350 -67.720 -20.286  1.00  0.400          H  
ATOM   5844 2HG  MET A 362     -10.487 -66.694 -19.155  1.00  0.400          H  
ATOM   5845 1HE  MET A 362      -9.712 -65.159 -22.712  1.00  0.400          H  
ATOM   5846 2HE  MET A 362     -11.221 -65.941 -22.204  1.00  0.400          H  
ATOM   5847 3HE  MET A 362     -10.383 -64.841 -21.096  1.00  0.400          H  
ATOM   5848  N   GLN A 363     -12.348 -70.709 -19.047  1.00  0.210          N  
ATOM   5849  CA  GLN A 363     -13.650 -71.065 -19.593  1.00  0.210          C  
ATOM   5850  C   GLN A 363     -14.731 -70.980 -18.537  1.00  0.210          C  
ATOM   5851  O   GLN A 363     -15.817 -70.474 -18.821  1.00  0.220          O  
ATOM   5852  CB  GLN A 363     -13.646 -72.481 -20.148  1.00  0.290          C  
ATOM   5853  CG  GLN A 363     -12.862 -72.640 -21.367  1.00  0.290          C  
ATOM   5854  CD  GLN A 363     -12.801 -74.034 -21.805  1.00  0.290          C  
ATOM   5855  OE1 GLN A 363     -13.842 -74.708 -21.880  1.00  0.290          O  
ATOM   5856  NE2 GLN A 363     -11.599 -74.510 -22.110  1.00  0.290          N  
ATOM   5857  H   GLN A 363     -11.550 -71.348 -19.124  1.00  0.250          H  
ATOM   5858  HA  GLN A 363     -13.891 -70.366 -20.392  1.00  0.250          H  
ATOM   5859 1HB  GLN A 363     -13.248 -73.158 -19.411  1.00  0.350          H  
ATOM   5860 2HB  GLN A 363     -14.661 -72.797 -20.346  1.00  0.350          H  
ATOM   5861 1HG  GLN A 363     -13.351 -72.079 -22.124  1.00  0.350          H  
ATOM   5862 2HG  GLN A 363     -11.857 -72.272 -21.211  1.00  0.350          H  
ATOM   5863 1HE2 GLN A 363     -11.497 -75.459 -22.425  1.00  0.350          H  
ATOM   5864 2HE2 GLN A 363     -10.790 -73.919 -22.037  1.00  0.350          H  
ATOM   5865  N   SER A 364     -14.444 -71.433 -17.313  1.00  0.210          N  
ATOM   5866  CA  SER A 364     -15.428 -71.345 -16.243  1.00  0.230          C  
ATOM   5867  C   SER A 364     -15.793 -69.907 -15.948  1.00  0.240          C  
ATOM   5868  O   SER A 364     -16.969 -69.582 -15.766  1.00  0.250          O  
ATOM   5869  CB  SER A 364     -14.906 -71.985 -14.971  1.00  0.310          C  
ATOM   5870  OG  SER A 364     -14.790 -73.351 -15.126  1.00  0.310          O  
ATOM   5871  H   SER A 364     -13.552 -71.913 -17.150  1.00  0.250          H  
ATOM   5872  HA  SER A 364     -16.328 -71.875 -16.557  1.00  0.280          H  
ATOM   5873 1HB  SER A 364     -13.936 -71.565 -14.724  1.00  0.380          H  
ATOM   5874 2HB  SER A 364     -15.583 -71.765 -14.142  1.00  0.380          H  
ATOM   5875  HG  SER A 364     -15.728 -73.659 -15.087  1.00  0.380          H  
ATOM   5876  N   LEU A 365     -14.799 -69.029 -15.915  1.00  0.240          N  
ATOM   5877  CA  LEU A 365     -15.080 -67.636 -15.636  1.00  0.240          C  
ATOM   5878  C   LEU A 365     -15.905 -67.012 -16.756  1.00  0.210          C  
ATOM   5879  O   LEU A 365     -16.897 -66.327 -16.494  1.00  0.220          O  
ATOM   5880  CB  LEU A 365     -13.746 -66.909 -15.477  1.00  0.340          C  
ATOM   5881  CG  LEU A 365     -12.908 -67.317 -14.233  1.00  0.340          C  
ATOM   5882  CD1 LEU A 365     -11.535 -66.709 -14.340  1.00  0.340          C  
ATOM   5883  CD2 LEU A 365     -13.593 -66.845 -13.005  1.00  0.340          C  
ATOM   5884  H   LEU A 365     -13.834 -69.366 -16.026  1.00  0.290          H  
ATOM   5885  HA  LEU A 365     -15.670 -67.574 -14.729  1.00  0.290          H  
ATOM   5886 1HB  LEU A 365     -13.143 -67.098 -16.363  1.00  0.400          H  
ATOM   5887 2HB  LEU A 365     -13.944 -65.836 -15.420  1.00  0.400          H  
ATOM   5888  HG  LEU A 365     -12.796 -68.399 -14.187  1.00  0.400          H  
ATOM   5889 1HD1 LEU A 365     -10.945 -66.985 -13.473  1.00  0.400          H  
ATOM   5890 2HD1 LEU A 365     -11.048 -67.076 -15.237  1.00  0.400          H  
ATOM   5891 3HD1 LEU A 365     -11.623 -65.653 -14.394  1.00  0.400          H  
ATOM   5892 1HD2 LEU A 365     -13.014 -67.101 -12.145  1.00  0.400          H  
ATOM   5893 2HD2 LEU A 365     -13.701 -65.791 -13.071  1.00  0.400          H  
ATOM   5894 3HD2 LEU A 365     -14.561 -67.290 -12.909  1.00  0.400          H  
ATOM   5895  N   ILE A 366     -15.549 -67.304 -18.002  1.00  0.200          N  
ATOM   5896  CA  ILE A 366     -16.249 -66.750 -19.148  1.00  0.190          C  
ATOM   5897  C   ILE A 366     -17.692 -67.257 -19.202  1.00  0.170          C  
ATOM   5898  O   ILE A 366     -18.618 -66.467 -19.426  1.00  0.180          O  
ATOM   5899  CB  ILE A 366     -15.471 -67.078 -20.452  1.00  0.270          C  
ATOM   5900  CG1 ILE A 366     -14.043 -66.373 -20.486  1.00  0.270          C  
ATOM   5901  CG2 ILE A 366     -16.245 -66.705 -21.656  1.00  0.270          C  
ATOM   5902  CD1 ILE A 366     -14.028 -64.848 -20.491  1.00  0.270          C  
ATOM   5903  H   ILE A 366     -14.727 -67.897 -18.149  1.00  0.240          H  
ATOM   5904  HA  ILE A 366     -16.296 -65.675 -19.033  1.00  0.230          H  
ATOM   5905  HB  ILE A 366     -15.296 -68.154 -20.476  1.00  0.320          H  
ATOM   5906 1HG1 ILE A 366     -13.496 -66.679 -19.614  1.00  0.320          H  
ATOM   5907 2HG1 ILE A 366     -13.512 -66.723 -21.368  1.00  0.320          H  
ATOM   5908 1HG2 ILE A 366     -15.689 -66.995 -22.525  1.00  0.320          H  
ATOM   5909 2HG2 ILE A 366     -17.195 -67.215 -21.652  1.00  0.320          H  
ATOM   5910 3HG2 ILE A 366     -16.428 -65.673 -21.705  1.00  0.320          H  
ATOM   5911 1HD1 ILE A 366     -12.993 -64.513 -20.503  1.00  0.320          H  
ATOM   5912 2HD1 ILE A 366     -14.534 -64.462 -21.373  1.00  0.320          H  
ATOM   5913 3HD1 ILE A 366     -14.509 -64.463 -19.599  1.00  0.320          H  
ATOM   5914  N   LEU A 367     -17.894 -68.559 -18.992  1.00  0.170          N  
ATOM   5915  CA  LEU A 367     -19.224 -69.142 -19.021  1.00  0.220          C  
ATOM   5916  C   LEU A 367     -20.074 -68.651 -17.853  1.00  0.250          C  
ATOM   5917  O   LEU A 367     -21.275 -68.416 -18.007  1.00  0.290          O  
ATOM   5918  CB  LEU A 367     -19.154 -70.667 -18.998  1.00  0.290          C  
ATOM   5919  CG  LEU A 367     -20.489 -71.440 -19.130  1.00  0.290          C  
ATOM   5920  CD1 LEU A 367     -21.185 -71.097 -20.491  1.00  0.290          C  
ATOM   5921  CD2 LEU A 367     -20.194 -72.928 -19.025  1.00  0.290          C  
ATOM   5922  H   LEU A 367     -17.095 -69.174 -18.828  1.00  0.200          H  
ATOM   5923  HA  LEU A 367     -19.688 -68.822 -19.948  1.00  0.260          H  
ATOM   5924 1HB  LEU A 367     -18.526 -70.984 -19.798  1.00  0.350          H  
ATOM   5925 2HB  LEU A 367     -18.681 -70.970 -18.059  1.00  0.350          H  
ATOM   5926  HG  LEU A 367     -21.156 -71.150 -18.321  1.00  0.350          H  
ATOM   5927 1HD1 LEU A 367     -22.120 -71.647 -20.576  1.00  0.350          H  
ATOM   5928 2HD1 LEU A 367     -21.402 -70.044 -20.549  1.00  0.350          H  
ATOM   5929 3HD1 LEU A 367     -20.525 -71.378 -21.319  1.00  0.350          H  
ATOM   5930 1HD2 LEU A 367     -21.122 -73.492 -19.100  1.00  0.350          H  
ATOM   5931 2HD2 LEU A 367     -19.521 -73.224 -19.834  1.00  0.350          H  
ATOM   5932 3HD2 LEU A 367     -19.719 -73.135 -18.058  1.00  0.350          H  
ATOM   5933  N   GLN A 368     -19.499 -68.532 -16.661  1.00  0.270          N  
ATOM   5934  CA  GLN A 368     -20.327 -68.052 -15.582  1.00  0.340          C  
ATOM   5935  C   GLN A 368     -20.608 -66.555 -15.730  1.00  0.330          C  
ATOM   5936  O   GLN A 368     -21.682 -66.111 -15.318  1.00  0.360          O  
ATOM   5937  CB  GLN A 368     -19.770 -68.476 -14.234  1.00  0.450          C  
ATOM   5938  CG  GLN A 368     -19.848 -70.029 -14.060  1.00  0.450          C  
ATOM   5939  CD  GLN A 368     -21.267 -70.549 -14.224  1.00  0.450          C  
ATOM   5940  OE1 GLN A 368     -22.220 -69.871 -13.798  1.00  0.450          O  
ATOM   5941  NE2 GLN A 368     -21.424 -71.739 -14.809  1.00  0.450          N  
ATOM   5942  H   GLN A 368     -18.519 -68.781 -16.494  1.00  0.320          H  
ATOM   5943  HA  GLN A 368     -21.294 -68.535 -15.678  1.00  0.410          H  
ATOM   5944 1HB  GLN A 368     -18.724 -68.169 -14.158  1.00  0.540          H  
ATOM   5945 2HB  GLN A 368     -20.323 -68.000 -13.427  1.00  0.540          H  
ATOM   5946 1HG  GLN A 368     -19.224 -70.504 -14.821  1.00  0.540          H  
ATOM   5947 2HG  GLN A 368     -19.513 -70.327 -13.085  1.00  0.540          H  
ATOM   5948 1HE2 GLN A 368     -22.331 -72.134 -14.914  1.00  0.540          H  
ATOM   5949 2HE2 GLN A 368     -20.611 -72.304 -15.107  1.00  0.540          H  
ATOM   5950  N   HIS A 369     -19.701 -65.772 -16.361  1.00  0.300          N  
ATOM   5951  CA  HIS A 369     -20.023 -64.368 -16.615  1.00  0.310          C  
ATOM   5952  C   HIS A 369     -21.220 -64.347 -17.548  1.00  0.260          C  
ATOM   5953  O   HIS A 369     -22.212 -63.667 -17.285  1.00  0.300          O  
ATOM   5954  CB  HIS A 369     -18.890 -63.591 -17.300  1.00  0.430          C  
ATOM   5955  CG  HIS A 369     -17.729 -63.204 -16.458  1.00  0.430          C  
ATOM   5956  ND1 HIS A 369     -17.862 -62.463 -15.309  1.00  0.430          N  
ATOM   5957  CD2 HIS A 369     -16.399 -63.402 -16.626  1.00  0.430          C  
ATOM   5958  CE1 HIS A 369     -16.671 -62.241 -14.800  1.00  0.430          C  
ATOM   5959  NE2 HIS A 369     -15.768 -62.795 -15.588  1.00  0.430          N  
ATOM   5960  H   HIS A 369     -18.777 -66.138 -16.612  1.00  0.360          H  
ATOM   5961  HA  HIS A 369     -20.286 -63.863 -15.690  1.00  0.370          H  
ATOM   5962 1HB  HIS A 369     -18.502 -64.207 -18.104  1.00  0.520          H  
ATOM   5963 2HB  HIS A 369     -19.292 -62.695 -17.753  1.00  0.520          H  
ATOM   5964  HD1 HIS A 369     -18.705 -62.350 -14.784  1.00  0.520          H  
ATOM   5965  HD2 HIS A 369     -15.820 -63.912 -17.392  1.00  0.520          H  
ATOM   5966  HE1 HIS A 369     -16.564 -61.680 -13.884  1.00  0.520          H  
ATOM   5967  N   TYR A 370     -21.192 -65.209 -18.571  1.00  0.210          N  
ATOM   5968  CA  TYR A 370     -22.295 -65.348 -19.505  1.00  0.220          C  
ATOM   5969  C   TYR A 370     -23.623 -65.602 -18.812  1.00  0.200          C  
ATOM   5970  O   TYR A 370     -24.598 -64.873 -19.039  1.00  0.200          O  
ATOM   5971  CB  TYR A 370     -21.975 -66.498 -20.469  1.00  0.300          C  
ATOM   5972  CG  TYR A 370     -23.109 -67.019 -21.211  1.00  0.300          C  
ATOM   5973  CD1 TYR A 370     -23.571 -66.355 -22.230  1.00  0.300          C  
ATOM   5974  CD2 TYR A 370     -23.684 -68.228 -20.835  1.00  0.300          C  
ATOM   5975  CE1 TYR A 370     -24.601 -66.816 -22.922  1.00  0.300          C  
ATOM   5976  CE2 TYR A 370     -24.745 -68.710 -21.526  1.00  0.300          C  
ATOM   5977  CZ  TYR A 370     -25.214 -68.004 -22.570  1.00  0.300          C  
ATOM   5978  OH  TYR A 370     -26.302 -68.442 -23.259  1.00  0.300          O  
ATOM   5979  H   TYR A 370     -20.338 -65.749 -18.740  1.00  0.250          H  
ATOM   5980  HA  TYR A 370     -22.385 -64.419 -20.068  1.00  0.260          H  
ATOM   5981 1HB  TYR A 370     -21.244 -66.166 -21.191  1.00  0.360          H  
ATOM   5982 2HB  TYR A 370     -21.531 -67.290 -19.964  1.00  0.360          H  
ATOM   5983  HD1 TYR A 370     -23.116 -65.443 -22.495  1.00  0.360          H  
ATOM   5984  HD2 TYR A 370     -23.292 -68.780 -19.981  1.00  0.360          H  
ATOM   5985  HE1 TYR A 370     -24.938 -66.232 -23.738  1.00  0.360          H  
ATOM   5986  HE2 TYR A 370     -25.213 -69.641 -21.245  1.00  0.360          H  
ATOM   5987  HH  TYR A 370     -26.602 -69.281 -22.891  1.00  0.360          H  
ATOM   5988  N   TYR A 371     -23.672 -66.611 -17.942  1.00  0.240          N  
ATOM   5989  CA  TYR A 371     -24.927 -66.883 -17.272  1.00  0.310          C  
ATOM   5990  C   TYR A 371     -25.318 -65.740 -16.347  1.00  0.320          C  
ATOM   5991  O   TYR A 371     -26.480 -65.344 -16.311  1.00  0.340          O  
ATOM   5992  CB  TYR A 371     -24.887 -68.210 -16.517  1.00  0.410          C  
ATOM   5993  CG  TYR A 371     -25.007 -69.426 -17.406  1.00  0.410          C  
ATOM   5994  CD1 TYR A 371     -23.979 -70.355 -17.473  1.00  0.410          C  
ATOM   5995  CD2 TYR A 371     -26.162 -69.608 -18.173  1.00  0.410          C  
ATOM   5996  CE1 TYR A 371     -24.108 -71.458 -18.293  1.00  0.410          C  
ATOM   5997  CE2 TYR A 371     -26.282 -70.704 -18.990  1.00  0.410          C  
ATOM   5998  CZ  TYR A 371     -25.260 -71.629 -19.053  1.00  0.410          C  
ATOM   5999  OH  TYR A 371     -25.375 -72.720 -19.882  1.00  0.410          O  
ATOM   6000  H   TYR A 371     -22.839 -67.193 -17.794  1.00  0.290          H  
ATOM   6001  HA  TYR A 371     -25.699 -66.952 -18.034  1.00  0.370          H  
ATOM   6002 1HB  TYR A 371     -23.942 -68.282 -15.972  1.00  0.490          H  
ATOM   6003 2HB  TYR A 371     -25.691 -68.242 -15.792  1.00  0.490          H  
ATOM   6004  HD1 TYR A 371     -23.072 -70.217 -16.879  1.00  0.490          H  
ATOM   6005  HD2 TYR A 371     -26.973 -68.881 -18.132  1.00  0.490          H  
ATOM   6006  HE1 TYR A 371     -23.307 -72.190 -18.349  1.00  0.490          H  
ATOM   6007  HE2 TYR A 371     -27.186 -70.840 -19.593  1.00  0.490          H  
ATOM   6008  HH  TYR A 371     -24.630 -73.309 -19.742  1.00  0.490          H  
ATOM   6009  N   HIS A 372     -24.364 -65.162 -15.622  1.00  0.330          N  
ATOM   6010  CA  HIS A 372     -24.671 -64.053 -14.733  1.00  0.400          C  
ATOM   6011  C   HIS A 372     -25.345 -62.913 -15.447  1.00  0.300          C  
ATOM   6012  O   HIS A 372     -26.433 -62.463 -15.058  1.00  0.290          O  
ATOM   6013  CB  HIS A 372     -23.386 -63.560 -14.080  1.00  0.530          C  
ATOM   6014  CG  HIS A 372     -23.489 -62.237 -13.478  1.00  0.530          C  
ATOM   6015  ND1 HIS A 372     -24.267 -61.967 -12.396  1.00  0.530          N  
ATOM   6016  CD2 HIS A 372     -22.884 -61.076 -13.821  1.00  0.530          C  
ATOM   6017  CE1 HIS A 372     -24.137 -60.680 -12.089  1.00  0.530          C  
ATOM   6018  NE2 HIS A 372     -23.303 -60.127 -12.941  1.00  0.530          N  
ATOM   6019  H   HIS A 372     -23.400 -65.504 -15.662  1.00  0.400          H  
ATOM   6020  HA  HIS A 372     -25.344 -64.388 -13.948  1.00  0.480          H  
ATOM   6021 1HB  HIS A 372     -23.096 -64.263 -13.317  1.00  0.640          H  
ATOM   6022 2HB  HIS A 372     -22.592 -63.533 -14.810  1.00  0.640          H  
ATOM   6023  HD2 HIS A 372     -22.188 -60.932 -14.653  1.00  0.640          H  
ATOM   6024  HE1 HIS A 372     -24.635 -60.157 -11.282  1.00  0.640          H  
ATOM   6025  HE2 HIS A 372     -23.020 -59.156 -12.948  1.00  0.640          H  
ATOM   6026  N   TYR A 373     -24.740 -62.457 -16.533  1.00  0.240          N  
ATOM   6027  CA  TYR A 373     -25.303 -61.331 -17.233  1.00  0.220          C  
ATOM   6028  C   TYR A 373     -26.709 -61.643 -17.718  1.00  0.180          C  
ATOM   6029  O   TYR A 373     -27.610 -60.809 -17.569  1.00  0.190          O  
ATOM   6030  CB  TYR A 373     -24.404 -60.917 -18.405  1.00  0.320          C  
ATOM   6031  CG  TYR A 373     -23.180 -60.113 -18.020  1.00  0.320          C  
ATOM   6032  CD1 TYR A 373     -21.910 -60.666 -18.101  1.00  0.320          C  
ATOM   6033  CD2 TYR A 373     -23.333 -58.806 -17.589  1.00  0.320          C  
ATOM   6034  CE1 TYR A 373     -20.814 -59.924 -17.737  1.00  0.320          C  
ATOM   6035  CE2 TYR A 373     -22.231 -58.064 -17.238  1.00  0.320          C  
ATOM   6036  CZ  TYR A 373     -20.975 -58.622 -17.310  1.00  0.320          C  
ATOM   6037  OH  TYR A 373     -19.873 -57.881 -16.958  1.00  0.320          O  
ATOM   6038  H   TYR A 373     -23.862 -62.885 -16.839  1.00  0.290          H  
ATOM   6039  HA  TYR A 373     -25.373 -60.499 -16.535  1.00  0.260          H  
ATOM   6040 1HB  TYR A 373     -24.058 -61.823 -18.911  1.00  0.380          H  
ATOM   6041 2HB  TYR A 373     -24.982 -60.336 -19.121  1.00  0.380          H  
ATOM   6042  HD1 TYR A 373     -21.777 -61.680 -18.449  1.00  0.380          H  
ATOM   6043  HD2 TYR A 373     -24.330 -58.364 -17.530  1.00  0.380          H  
ATOM   6044  HE1 TYR A 373     -19.820 -60.358 -17.790  1.00  0.380          H  
ATOM   6045  HE2 TYR A 373     -22.353 -57.034 -16.902  1.00  0.380          H  
ATOM   6046  HH  TYR A 373     -20.153 -57.009 -16.669  1.00  0.380          H  
ATOM   6047  N   ILE A 374     -26.926 -62.851 -18.248  1.00  0.180          N  
ATOM   6048  CA  ILE A 374     -28.244 -63.191 -18.757  1.00  0.200          C  
ATOM   6049  C   ILE A 374     -29.297 -63.350 -17.685  1.00  0.200          C  
ATOM   6050  O   ILE A 374     -30.413 -62.885 -17.889  1.00  0.250          O  
ATOM   6051  CB  ILE A 374     -28.239 -64.451 -19.602  1.00  0.270          C  
ATOM   6052  CG1 ILE A 374     -27.468 -64.181 -20.807  1.00  0.270          C  
ATOM   6053  CG2 ILE A 374     -29.665 -64.781 -19.989  1.00  0.270          C  
ATOM   6054  CD1 ILE A 374     -27.148 -65.359 -21.580  1.00  0.270          C  
ATOM   6055  H   ILE A 374     -26.140 -63.503 -18.354  1.00  0.220          H  
ATOM   6056  HA  ILE A 374     -28.557 -62.383 -19.406  1.00  0.240          H  
ATOM   6057  HB  ILE A 374     -27.767 -65.280 -19.067  1.00  0.330          H  
ATOM   6058 1HG1 ILE A 374     -28.005 -63.476 -21.434  1.00  0.330          H  
ATOM   6059 2HG1 ILE A 374     -26.540 -63.746 -20.502  1.00  0.330          H  
ATOM   6060 1HG2 ILE A 374     -29.662 -65.620 -20.621  1.00  0.330          H  
ATOM   6061 2HG2 ILE A 374     -30.279 -65.005 -19.121  1.00  0.330          H  
ATOM   6062 3HG2 ILE A 374     -30.094 -63.952 -20.519  1.00  0.330          H  
ATOM   6063 1HD1 ILE A 374     -26.560 -65.045 -22.413  1.00  0.330          H  
ATOM   6064 2HD1 ILE A 374     -26.576 -66.040 -20.949  1.00  0.330          H  
ATOM   6065 3HD1 ILE A 374     -28.025 -65.867 -21.950  1.00  0.330          H  
ATOM   6066  N   PHE A 375     -29.007 -64.059 -16.600  1.00  0.200          N  
ATOM   6067  CA  PHE A 375     -30.004 -64.253 -15.558  1.00  0.230          C  
ATOM   6068  C   PHE A 375     -30.423 -62.933 -14.929  1.00  0.210          C  
ATOM   6069  O   PHE A 375     -31.619 -62.702 -14.723  1.00  0.190          O  
ATOM   6070  CB  PHE A 375     -29.497 -65.228 -14.499  1.00  0.310          C  
ATOM   6071  CG  PHE A 375     -29.726 -66.682 -14.817  1.00  0.310          C  
ATOM   6072  CD1 PHE A 375     -28.779 -67.484 -15.447  1.00  0.310          C  
ATOM   6073  CD2 PHE A 375     -30.920 -67.259 -14.442  1.00  0.310          C  
ATOM   6074  CE1 PHE A 375     -29.034 -68.818 -15.693  1.00  0.310          C  
ATOM   6075  CE2 PHE A 375     -31.180 -68.586 -14.687  1.00  0.310          C  
ATOM   6076  CZ  PHE A 375     -30.235 -69.368 -15.313  1.00  0.310          C  
ATOM   6077  H   PHE A 375     -28.068 -64.450 -16.493  1.00  0.240          H  
ATOM   6078  HA  PHE A 375     -30.885 -64.701 -16.017  1.00  0.280          H  
ATOM   6079 1HB  PHE A 375     -28.425 -65.074 -14.365  1.00  0.370          H  
ATOM   6080 2HB  PHE A 375     -29.974 -65.017 -13.568  1.00  0.370          H  
ATOM   6081  HD1 PHE A 375     -27.842 -67.072 -15.745  1.00  0.370          H  
ATOM   6082  HD2 PHE A 375     -31.665 -66.644 -13.937  1.00  0.370          H  
ATOM   6083  HE1 PHE A 375     -28.289 -69.439 -16.185  1.00  0.370          H  
ATOM   6084  HE2 PHE A 375     -32.134 -69.021 -14.381  1.00  0.370          H  
ATOM   6085  HZ  PHE A 375     -30.439 -70.419 -15.504  1.00  0.370          H  
ATOM   6086  N   VAL A 376     -29.460 -62.043 -14.667  1.00  0.210          N  
ATOM   6087  CA  VAL A 376     -29.783 -60.741 -14.102  1.00  0.200          C  
ATOM   6088  C   VAL A 376     -30.629 -59.947 -15.100  1.00  0.180          C  
ATOM   6089  O   VAL A 376     -31.638 -59.336 -14.721  1.00  0.190          O  
ATOM   6090  CB  VAL A 376     -28.493 -59.995 -13.706  1.00  0.280          C  
ATOM   6091  CG1 VAL A 376     -28.784 -58.563 -13.311  1.00  0.280          C  
ATOM   6092  CG2 VAL A 376     -27.853 -60.734 -12.521  1.00  0.280          C  
ATOM   6093  H   VAL A 376     -28.479 -62.287 -14.849  1.00  0.250          H  
ATOM   6094  HA  VAL A 376     -30.374 -60.892 -13.199  1.00  0.240          H  
ATOM   6095  HB  VAL A 376     -27.804 -59.983 -14.558  1.00  0.340          H  
ATOM   6096 1HG1 VAL A 376     -27.859 -58.065 -13.031  1.00  0.340          H  
ATOM   6097 2HG1 VAL A 376     -29.240 -58.020 -14.138  1.00  0.340          H  
ATOM   6098 3HG1 VAL A 376     -29.441 -58.565 -12.486  1.00  0.340          H  
ATOM   6099 1HG2 VAL A 376     -26.943 -60.232 -12.237  1.00  0.340          H  
ATOM   6100 2HG2 VAL A 376     -28.540 -60.747 -11.674  1.00  0.340          H  
ATOM   6101 3HG2 VAL A 376     -27.621 -61.754 -12.816  1.00  0.340          H  
ATOM   6102  N   THR A 377     -30.220 -59.975 -16.375  1.00  0.180          N  
ATOM   6103  CA  THR A 377     -30.919 -59.315 -17.461  1.00  0.190          C  
ATOM   6104  C   THR A 377     -32.333 -59.877 -17.609  1.00  0.170          C  
ATOM   6105  O   THR A 377     -33.285 -59.115 -17.774  1.00  0.170          O  
ATOM   6106  CB  THR A 377     -30.129 -59.464 -18.777  1.00  0.260          C  
ATOM   6107  OG1 THR A 377     -28.860 -58.841 -18.633  1.00  0.260          O  
ATOM   6108  CG2 THR A 377     -30.855 -58.824 -19.900  1.00  0.260          C  
ATOM   6109  H   THR A 377     -29.355 -60.457 -16.613  1.00  0.220          H  
ATOM   6110  HA  THR A 377     -30.992 -58.255 -17.230  1.00  0.230          H  
ATOM   6111  HB  THR A 377     -29.993 -60.514 -19.000  1.00  0.310          H  
ATOM   6112  HG1 THR A 377     -28.315 -59.373 -18.024  1.00  0.310          H  
ATOM   6113 1HG2 THR A 377     -30.293 -58.945 -20.822  1.00  0.310          H  
ATOM   6114 2HG2 THR A 377     -31.782 -59.304 -19.992  1.00  0.310          H  
ATOM   6115 3HG2 THR A 377     -31.002 -57.767 -19.693  1.00  0.310          H  
ATOM   6116  N   GLY A 378     -32.484 -61.205 -17.554  1.00  0.170          N  
ATOM   6117  CA  GLY A 378     -33.772 -61.866 -17.688  1.00  0.160          C  
ATOM   6118  C   GLY A 378     -34.727 -61.322 -16.646  1.00  0.170          C  
ATOM   6119  O   GLY A 378     -35.894 -61.042 -16.952  1.00  0.210          O  
ATOM   6120  H   GLY A 378     -31.661 -61.783 -17.448  1.00  0.200          H  
ATOM   6121 1HA  GLY A 378     -34.172 -61.712 -18.688  1.00  0.190          H  
ATOM   6122 2HA  GLY A 378     -33.635 -62.939 -17.543  1.00  0.190          H  
ATOM   6123  N   VAL A 379     -34.232 -61.142 -15.420  1.00  0.190          N  
ATOM   6124  CA  VAL A 379     -35.043 -60.554 -14.373  1.00  0.220          C  
ATOM   6125  C   VAL A 379     -35.406 -59.109 -14.751  1.00  0.200          C  
ATOM   6126  O   VAL A 379     -36.550 -58.700 -14.558  1.00  0.210          O  
ATOM   6127  CB  VAL A 379     -34.333 -60.638 -13.014  1.00  0.300          C  
ATOM   6128  CG1 VAL A 379     -35.080 -59.852 -11.965  1.00  0.300          C  
ATOM   6129  CG2 VAL A 379     -34.252 -62.089 -12.581  1.00  0.300          C  
ATOM   6130  H   VAL A 379     -33.280 -61.477 -15.222  1.00  0.230          H  
ATOM   6131  HA  VAL A 379     -35.965 -61.128 -14.293  1.00  0.260          H  
ATOM   6132  HB  VAL A 379     -33.338 -60.234 -13.111  1.00  0.360          H  
ATOM   6133 1HG1 VAL A 379     -34.554 -59.954 -11.031  1.00  0.360          H  
ATOM   6134 2HG1 VAL A 379     -35.137 -58.798 -12.241  1.00  0.360          H  
ATOM   6135 3HG1 VAL A 379     -36.080 -60.246 -11.863  1.00  0.360          H  
ATOM   6136 1HG2 VAL A 379     -33.739 -62.152 -11.626  1.00  0.360          H  
ATOM   6137 2HG2 VAL A 379     -35.255 -62.500 -12.486  1.00  0.360          H  
ATOM   6138 3HG2 VAL A 379     -33.702 -62.652 -13.320  1.00  0.360          H  
ATOM   6139  N   LYS A 380     -34.447 -58.312 -15.253  1.00  0.190          N  
ATOM   6140  CA  LYS A 380     -34.769 -56.933 -15.655  1.00  0.220          C  
ATOM   6141  C   LYS A 380     -35.850 -56.901 -16.744  1.00  0.230          C  
ATOM   6142  O   LYS A 380     -36.767 -56.074 -16.667  1.00  0.300          O  
ATOM   6143  CB  LYS A 380     -33.520 -56.184 -16.116  1.00  0.300          C  
ATOM   6144  CG  LYS A 380     -32.610 -55.866 -14.966  1.00  0.300          C  
ATOM   6145  CD  LYS A 380     -31.268 -55.264 -15.349  1.00  0.300          C  
ATOM   6146  CE  LYS A 380     -31.378 -53.834 -15.871  1.00  0.300          C  
ATOM   6147  NZ  LYS A 380     -30.043 -53.194 -15.926  1.00  0.300          N  
ATOM   6148  H   LYS A 380     -33.488 -58.671 -15.310  1.00  0.230          H  
ATOM   6149  HA  LYS A 380     -35.165 -56.412 -14.782  1.00  0.260          H  
ATOM   6150 1HB  LYS A 380     -32.981 -56.775 -16.847  1.00  0.360          H  
ATOM   6151 2HB  LYS A 380     -33.813 -55.260 -16.591  1.00  0.360          H  
ATOM   6152 1HG  LYS A 380     -33.118 -55.196 -14.270  1.00  0.360          H  
ATOM   6153 2HG  LYS A 380     -32.415 -56.797 -14.455  1.00  0.360          H  
ATOM   6154 1HD  LYS A 380     -30.620 -55.259 -14.467  1.00  0.360          H  
ATOM   6155 2HD  LYS A 380     -30.800 -55.884 -16.113  1.00  0.360          H  
ATOM   6156 1HE  LYS A 380     -31.808 -53.838 -16.870  1.00  0.360          H  
ATOM   6157 2HE  LYS A 380     -32.016 -53.254 -15.214  1.00  0.360          H  
ATOM   6158 1HZ  LYS A 380     -30.118 -52.243 -16.258  1.00  0.360          H  
ATOM   6159 2HZ  LYS A 380     -29.676 -53.201 -14.945  1.00  0.360          H  
ATOM   6160 3HZ  LYS A 380     -29.423 -53.709 -16.525  1.00  0.360          H  
ATOM   6161  N   PHE A 381     -35.788 -57.837 -17.715  1.00  0.190          N  
ATOM   6162  CA  PHE A 381     -36.822 -57.918 -18.744  1.00  0.240          C  
ATOM   6163  C   PHE A 381     -38.154 -58.148 -18.073  1.00  0.250          C  
ATOM   6164  O   PHE A 381     -39.112 -57.416 -18.315  1.00  0.280          O  
ATOM   6165  CB  PHE A 381     -36.639 -59.115 -19.711  1.00  0.320          C  
ATOM   6166  CG  PHE A 381     -35.744 -59.013 -20.942  1.00  0.320          C  
ATOM   6167  CD1 PHE A 381     -34.415 -59.258 -20.894  1.00  0.320          C  
ATOM   6168  CD2 PHE A 381     -36.292 -58.783 -22.182  1.00  0.320          C  
ATOM   6169  CE1 PHE A 381     -33.654 -59.244 -22.042  1.00  0.320          C  
ATOM   6170  CE2 PHE A 381     -35.515 -58.782 -23.332  1.00  0.320          C  
ATOM   6171  CZ  PHE A 381     -34.214 -59.008 -23.247  1.00  0.320          C  
ATOM   6172  H   PHE A 381     -34.979 -58.459 -17.739  1.00  0.230          H  
ATOM   6173  HA  PHE A 381     -36.856 -56.992 -19.295  1.00  0.290          H  
ATOM   6174 1HB  PHE A 381     -36.272 -59.952 -19.134  1.00  0.380          H  
ATOM   6175 2HB  PHE A 381     -37.626 -59.409 -20.062  1.00  0.380          H  
ATOM   6176  HD1 PHE A 381     -33.970 -59.470 -19.950  1.00  0.380          H  
ATOM   6177  HD2 PHE A 381     -37.348 -58.630 -22.246  1.00  0.380          H  
ATOM   6178  HE1 PHE A 381     -32.587 -59.431 -22.007  1.00  0.380          H  
ATOM   6179  HE2 PHE A 381     -35.944 -58.611 -24.309  1.00  0.380          H  
ATOM   6180  HZ  PHE A 381     -33.596 -59.000 -24.142  1.00  0.380          H  
ATOM   6181  N   ARG A 382     -38.204 -59.149 -17.182  1.00  0.220          N  
ATOM   6182  CA  ARG A 382     -39.430 -59.525 -16.495  1.00  0.210          C  
ATOM   6183  C   ARG A 382     -40.017 -58.361 -15.709  1.00  0.230          C  
ATOM   6184  O   ARG A 382     -41.213 -58.106 -15.806  1.00  0.260          O  
ATOM   6185  CB  ARG A 382     -39.181 -60.690 -15.567  1.00  0.300          C  
ATOM   6186  CG  ARG A 382     -40.426 -61.265 -14.911  1.00  0.300          C  
ATOM   6187  CD  ARG A 382     -40.119 -62.308 -13.910  1.00  0.300          C  
ATOM   6188  NE  ARG A 382     -39.386 -61.750 -12.793  1.00  0.300          N  
ATOM   6189  CZ  ARG A 382     -38.792 -62.441 -11.799  1.00  0.300          C  
ATOM   6190  NH1 ARG A 382     -38.845 -63.761 -11.753  1.00  0.300          N  
ATOM   6191  NH2 ARG A 382     -38.158 -61.771 -10.856  1.00  0.300          N  
ATOM   6192  H   ARG A 382     -37.357 -59.703 -17.011  1.00  0.260          H  
ATOM   6193  HA  ARG A 382     -40.157 -59.839 -17.239  1.00  0.250          H  
ATOM   6194 1HB  ARG A 382     -38.673 -61.443 -16.100  1.00  0.360          H  
ATOM   6195 2HB  ARG A 382     -38.513 -60.368 -14.774  1.00  0.360          H  
ATOM   6196 1HG  ARG A 382     -40.958 -60.476 -14.424  1.00  0.360          H  
ATOM   6197 2HG  ARG A 382     -41.060 -61.708 -15.668  1.00  0.360          H  
ATOM   6198 1HD  ARG A 382     -41.054 -62.732 -13.535  1.00  0.360          H  
ATOM   6199 2HD  ARG A 382     -39.516 -63.088 -14.370  1.00  0.360          H  
ATOM   6200  HE  ARG A 382     -39.291 -60.747 -12.779  1.00  0.360          H  
ATOM   6201 1HH1 ARG A 382     -39.362 -64.294 -12.462  1.00  0.360          H  
ATOM   6202 2HH1 ARG A 382     -38.399 -64.265 -11.000  1.00  0.360          H  
ATOM   6203 1HH2 ARG A 382     -38.145 -60.757 -10.883  1.00  0.360          H  
ATOM   6204 2HH2 ARG A 382     -37.706 -62.262 -10.096  1.00  0.360          H  
ATOM   6205  N   THR A 383     -39.175 -57.649 -14.937  1.00  0.240          N  
ATOM   6206  CA  THR A 383     -39.629 -56.509 -14.143  1.00  0.320          C  
ATOM   6207  C   THR A 383     -40.193 -55.427 -15.051  1.00  0.310          C  
ATOM   6208  O   THR A 383     -41.269 -54.880 -14.756  1.00  0.330          O  
ATOM   6209  CB  THR A 383     -38.466 -55.949 -13.272  1.00  0.420          C  
ATOM   6210  OG1 THR A 383     -38.085 -56.928 -12.287  1.00  0.420          O  
ATOM   6211  CG2 THR A 383     -38.867 -54.660 -12.575  1.00  0.420          C  
ATOM   6212  H   THR A 383     -38.195 -57.934 -14.871  1.00  0.290          H  
ATOM   6213  HA  THR A 383     -40.412 -56.838 -13.473  1.00  0.380          H  
ATOM   6214  HB  THR A 383     -37.609 -55.761 -13.914  1.00  0.500          H  
ATOM   6215  HG1 THR A 383     -37.193 -56.705 -11.926  1.00  0.500          H  
ATOM   6216 1HG2 THR A 383     -38.019 -54.314 -11.981  1.00  0.500          H  
ATOM   6217 2HG2 THR A 383     -39.138 -53.909 -13.301  1.00  0.500          H  
ATOM   6218 3HG2 THR A 383     -39.695 -54.829 -11.939  1.00  0.500          H  
ATOM   6219  N   GLY A 384     -39.501 -55.132 -16.153  1.00  0.310          N  
ATOM   6220  CA  GLY A 384     -39.942 -54.146 -17.121  1.00  0.330          C  
ATOM   6221  C   GLY A 384     -41.335 -54.505 -17.637  1.00  0.320          C  
ATOM   6222  O   GLY A 384     -42.262 -53.681 -17.615  1.00  0.350          O  
ATOM   6223  H   GLY A 384     -38.600 -55.597 -16.318  1.00  0.370          H  
ATOM   6224 1HA  GLY A 384     -39.946 -53.169 -16.664  1.00  0.400          H  
ATOM   6225 2HA  GLY A 384     -39.234 -54.115 -17.948  1.00  0.400          H  
ATOM   6226  N   ILE A 385     -41.493 -55.768 -18.051  1.00  0.280          N  
ATOM   6227  CA  ILE A 385     -42.743 -56.279 -18.588  1.00  0.300          C  
ATOM   6228  C   ILE A 385     -43.858 -56.174 -17.568  1.00  0.270          C  
ATOM   6229  O   ILE A 385     -44.949 -55.693 -17.889  1.00  0.310          O  
ATOM   6230  CB  ILE A 385     -42.602 -57.775 -18.962  1.00  0.410          C  
ATOM   6231  CG1 ILE A 385     -41.659 -57.946 -20.120  1.00  0.410          C  
ATOM   6232  CG2 ILE A 385     -43.955 -58.359 -19.283  1.00  0.410          C  
ATOM   6233  CD1 ILE A 385     -41.192 -59.411 -20.376  1.00  0.410          C  
ATOM   6234  H   ILE A 385     -40.677 -56.389 -18.021  1.00  0.340          H  
ATOM   6235  HA  ILE A 385     -43.010 -55.693 -19.469  1.00  0.360          H  
ATOM   6236  HB  ILE A 385     -42.174 -58.314 -18.125  1.00  0.490          H  
ATOM   6237 1HG1 ILE A 385     -42.141 -57.563 -20.979  1.00  0.490          H  
ATOM   6238 2HG1 ILE A 385     -40.795 -57.341 -19.946  1.00  0.490          H  
ATOM   6239 1HG2 ILE A 385     -43.855 -59.394 -19.518  1.00  0.490          H  
ATOM   6240 2HG2 ILE A 385     -44.594 -58.273 -18.439  1.00  0.490          H  
ATOM   6241 3HG2 ILE A 385     -44.401 -57.830 -20.119  1.00  0.490          H  
ATOM   6242 1HD1 ILE A 385     -40.510 -59.428 -21.218  1.00  0.490          H  
ATOM   6243 2HD1 ILE A 385     -40.671 -59.783 -19.499  1.00  0.490          H  
ATOM   6244 3HD1 ILE A 385     -42.028 -60.061 -20.594  1.00  0.490          H  
ATOM   6245  N   MET A 386     -43.597 -56.637 -16.345  1.00  0.250          N  
ATOM   6246  CA  MET A 386     -44.584 -56.616 -15.289  1.00  0.250          C  
ATOM   6247  C   MET A 386     -45.091 -55.232 -14.969  1.00  0.250          C  
ATOM   6248  O   MET A 386     -46.299 -55.036 -14.833  1.00  0.260          O  
ATOM   6249  CB  MET A 386     -44.009 -57.249 -14.039  1.00  0.350          C  
ATOM   6250  CG  MET A 386     -43.829 -58.728 -14.111  1.00  0.350          C  
ATOM   6251  SD  MET A 386     -42.929 -59.381 -12.712  1.00  0.350          S  
ATOM   6252  CE  MET A 386     -44.055 -59.133 -11.383  1.00  0.350          C  
ATOM   6253  H   MET A 386     -42.672 -57.030 -16.152  1.00  0.300          H  
ATOM   6254  HA  MET A 386     -45.432 -57.211 -15.625  1.00  0.300          H  
ATOM   6255 1HB  MET A 386     -43.020 -56.823 -13.864  1.00  0.420          H  
ATOM   6256 2HB  MET A 386     -44.603 -57.004 -13.203  1.00  0.420          H  
ATOM   6257 1HG  MET A 386     -44.799 -59.204 -14.144  1.00  0.420          H  
ATOM   6258 2HG  MET A 386     -43.309 -58.995 -15.015  1.00  0.420          H  
ATOM   6259 1HE  MET A 386     -43.615 -59.540 -10.483  1.00  0.420          H  
ATOM   6260 2HE  MET A 386     -44.250 -58.078 -11.247  1.00  0.420          H  
ATOM   6261 3HE  MET A 386     -44.979 -59.645 -11.594  1.00  0.420          H  
ATOM   6262  N   GLY A 387     -44.187 -54.258 -14.842  1.00  0.270          N  
ATOM   6263  CA  GLY A 387     -44.625 -52.910 -14.535  1.00  0.270          C  
ATOM   6264  C   GLY A 387     -45.506 -52.335 -15.631  1.00  0.260          C  
ATOM   6265  O   GLY A 387     -46.519 -51.692 -15.331  1.00  0.250          O  
ATOM   6266  H   GLY A 387     -43.185 -54.463 -14.935  1.00  0.320          H  
ATOM   6267 1HA  GLY A 387     -45.173 -52.923 -13.596  1.00  0.320          H  
ATOM   6268 2HA  GLY A 387     -43.775 -52.275 -14.377  1.00  0.320          H  
ATOM   6269  N   VAL A 388     -45.148 -52.576 -16.899  1.00  0.290          N  
ATOM   6270  CA  VAL A 388     -45.952 -52.067 -17.998  1.00  0.300          C  
ATOM   6271  C   VAL A 388     -47.350 -52.714 -17.969  1.00  0.290          C  
ATOM   6272  O   VAL A 388     -48.356 -52.018 -18.167  1.00  0.330          O  
ATOM   6273  CB  VAL A 388     -45.213 -52.223 -19.348  1.00  0.420          C  
ATOM   6274  CG1 VAL A 388     -46.116 -51.860 -20.498  1.00  0.420          C  
ATOM   6275  CG2 VAL A 388     -43.997 -51.284 -19.344  1.00  0.420          C  
ATOM   6276  H   VAL A 388     -44.274 -53.086 -17.092  1.00  0.350          H  
ATOM   6277  HA  VAL A 388     -46.083 -50.995 -17.846  1.00  0.360          H  
ATOM   6278  HB  VAL A 388     -44.894 -53.263 -19.477  1.00  0.500          H  
ATOM   6279 1HG1 VAL A 388     -45.576 -51.970 -21.436  1.00  0.500          H  
ATOM   6280 2HG1 VAL A 388     -46.959 -52.507 -20.499  1.00  0.500          H  
ATOM   6281 3HG1 VAL A 388     -46.446 -50.832 -20.385  1.00  0.500          H  
ATOM   6282 1HG2 VAL A 388     -43.461 -51.346 -20.270  1.00  0.500          H  
ATOM   6283 2HG2 VAL A 388     -44.344 -50.271 -19.203  1.00  0.500          H  
ATOM   6284 3HG2 VAL A 388     -43.330 -51.552 -18.538  1.00  0.500          H  
ATOM   6285  N   ILE A 389     -47.422 -54.031 -17.721  1.00  0.260          N  
ATOM   6286  CA  ILE A 389     -48.701 -54.728 -17.609  1.00  0.260          C  
ATOM   6287  C   ILE A 389     -49.543 -54.153 -16.479  1.00  0.230          C  
ATOM   6288  O   ILE A 389     -50.750 -53.965 -16.642  1.00  0.240          O  
ATOM   6289  CB  ILE A 389     -48.525 -56.244 -17.393  1.00  0.360          C  
ATOM   6290  CG1 ILE A 389     -47.929 -56.882 -18.666  1.00  0.360          C  
ATOM   6291  CG2 ILE A 389     -49.891 -56.933 -16.961  1.00  0.360          C  
ATOM   6292  CD1 ILE A 389     -47.424 -58.278 -18.450  1.00  0.360          C  
ATOM   6293  H   ILE A 389     -46.548 -54.563 -17.605  1.00  0.310          H  
ATOM   6294  HA  ILE A 389     -49.237 -54.576 -18.547  1.00  0.310          H  
ATOM   6295  HB  ILE A 389     -47.789 -56.392 -16.600  1.00  0.440          H  
ATOM   6296 1HG1 ILE A 389     -48.689 -56.904 -19.448  1.00  0.440          H  
ATOM   6297 2HG1 ILE A 389     -47.102 -56.270 -19.014  1.00  0.440          H  
ATOM   6298 1HG2 ILE A 389     -49.746 -57.980 -16.804  1.00  0.440          H  
ATOM   6299 2HG2 ILE A 389     -50.272 -56.496 -16.034  1.00  0.440          H  
ATOM   6300 3HG2 ILE A 389     -50.616 -56.818 -17.711  1.00  0.440          H  
ATOM   6301 1HD1 ILE A 389     -47.008 -58.662 -19.372  1.00  0.440          H  
ATOM   6302 2HD1 ILE A 389     -46.661 -58.264 -17.685  1.00  0.440          H  
ATOM   6303 3HD1 ILE A 389     -48.196 -58.912 -18.137  1.00  0.440          H  
ATOM   6304  N   TYR A 390     -48.922 -53.928 -15.312  1.00  0.210          N  
ATOM   6305  CA  TYR A 390     -49.618 -53.381 -14.155  1.00  0.210          C  
ATOM   6306  C   TYR A 390     -50.298 -52.057 -14.530  1.00  0.220          C  
ATOM   6307  O   TYR A 390     -51.481 -51.830 -14.228  1.00  0.230          O  
ATOM   6308  CB  TYR A 390     -48.641 -53.118 -13.000  1.00  0.290          C  
ATOM   6309  CG  TYR A 390     -49.323 -52.670 -11.738  1.00  0.290          C  
ATOM   6310  CD1 TYR A 390     -49.676 -53.630 -10.836  1.00  0.290          C  
ATOM   6311  CD2 TYR A 390     -49.644 -51.335 -11.493  1.00  0.290          C  
ATOM   6312  CE1 TYR A 390     -50.337 -53.299  -9.698  1.00  0.290          C  
ATOM   6313  CE2 TYR A 390     -50.324 -51.013 -10.338  1.00  0.290          C  
ATOM   6314  CZ  TYR A 390     -50.667 -51.999  -9.455  1.00  0.290          C  
ATOM   6315  OH  TYR A 390     -51.349 -51.699  -8.323  1.00  0.290          O  
ATOM   6316  H   TYR A 390     -47.930 -54.165 -15.223  1.00  0.250          H  
ATOM   6317  HA  TYR A 390     -50.378 -54.089 -13.839  1.00  0.250          H  
ATOM   6318 1HB  TYR A 390     -48.074 -54.024 -12.788  1.00  0.350          H  
ATOM   6319 2HB  TYR A 390     -47.928 -52.354 -13.291  1.00  0.350          H  
ATOM   6320  HD1 TYR A 390     -49.427 -54.672 -11.035  1.00  0.350          H  
ATOM   6321  HD2 TYR A 390     -49.380 -50.555 -12.207  1.00  0.350          H  
ATOM   6322  HE1 TYR A 390     -50.617 -54.071  -8.983  1.00  0.350          H  
ATOM   6323  HE2 TYR A 390     -50.600 -49.977 -10.134  1.00  0.350          H  
ATOM   6324  HH  TYR A 390     -51.728 -52.521  -7.943  1.00  0.350          H  
ATOM   6325  N   ARG A 391     -49.534 -51.167 -15.183  1.00  0.240          N  
ATOM   6326  CA  ARG A 391     -50.063 -49.867 -15.571  1.00  0.260          C  
ATOM   6327  C   ARG A 391     -51.235 -50.000 -16.541  1.00  0.260          C  
ATOM   6328  O   ARG A 391     -52.241 -49.302 -16.404  1.00  0.280          O  
ATOM   6329  CB  ARG A 391     -48.978 -49.009 -16.223  1.00  0.360          C  
ATOM   6330  CG  ARG A 391     -48.156 -48.130 -15.276  1.00  0.360          C  
ATOM   6331  CD  ARG A 391     -47.091 -48.847 -14.506  1.00  0.360          C  
ATOM   6332  NE  ARG A 391     -46.387 -47.938 -13.584  1.00  0.360          N  
ATOM   6333  CZ  ARG A 391     -45.392 -48.287 -12.727  1.00  0.360          C  
ATOM   6334  NH1 ARG A 391     -44.955 -49.522 -12.660  1.00  0.360          N  
ATOM   6335  NH2 ARG A 391     -44.860 -47.374 -11.933  1.00  0.360          N  
ATOM   6336  H   ARG A 391     -48.554 -51.402 -15.379  1.00  0.290          H  
ATOM   6337  HA  ARG A 391     -50.415 -49.360 -14.671  1.00  0.310          H  
ATOM   6338 1HB  ARG A 391     -48.276 -49.665 -16.744  1.00  0.430          H  
ATOM   6339 2HB  ARG A 391     -49.431 -48.359 -16.968  1.00  0.430          H  
ATOM   6340 1HG  ARG A 391     -47.685 -47.329 -15.840  1.00  0.430          H  
ATOM   6341 2HG  ARG A 391     -48.841 -47.707 -14.578  1.00  0.430          H  
ATOM   6342 1HD  ARG A 391     -47.531 -49.655 -13.923  1.00  0.430          H  
ATOM   6343 2HD  ARG A 391     -46.359 -49.242 -15.208  1.00  0.430          H  
ATOM   6344  HE  ARG A 391     -46.725 -46.964 -13.530  1.00  0.430          H  
ATOM   6345 1HH1 ARG A 391     -45.353 -50.231 -13.245  1.00  0.430          H  
ATOM   6346 2HH1 ARG A 391     -44.215 -49.768 -11.966  1.00  0.430          H  
ATOM   6347 1HH2 ARG A 391     -45.187 -46.418 -11.962  1.00  0.430          H  
ATOM   6348 2HH2 ARG A 391     -44.120 -47.648 -11.258  1.00  0.430          H  
ATOM   6349  N   LYS A 392     -51.129 -50.928 -17.492  1.00  0.250          N  
ATOM   6350  CA  LYS A 392     -52.200 -51.162 -18.446  1.00  0.270          C  
ATOM   6351  C   LYS A 392     -53.460 -51.700 -17.746  1.00  0.240          C  
ATOM   6352  O   LYS A 392     -54.598 -51.313 -18.049  1.00  0.250          O  
ATOM   6353  CB  LYS A 392     -51.755 -52.178 -19.486  1.00  0.370          C  
ATOM   6354  CG  LYS A 392     -52.779 -52.464 -20.563  1.00  0.370          C  
ATOM   6355  CD  LYS A 392     -52.872 -51.357 -21.573  1.00  0.370          C  
ATOM   6356  CE  LYS A 392     -54.014 -51.593 -22.510  1.00  0.370          C  
ATOM   6357  NZ  LYS A 392     -53.962 -50.721 -23.653  1.00  0.370          N  
ATOM   6358  H   LYS A 392     -50.245 -51.440 -17.593  1.00  0.300          H  
ATOM   6359  HA  LYS A 392     -52.431 -50.220 -18.927  1.00  0.320          H  
ATOM   6360 1HB  LYS A 392     -50.838 -51.830 -19.965  1.00  0.440          H  
ATOM   6361 2HB  LYS A 392     -51.513 -53.079 -18.980  1.00  0.440          H  
ATOM   6362 1HG  LYS A 392     -52.509 -53.372 -21.081  1.00  0.440          H  
ATOM   6363 2HG  LYS A 392     -53.746 -52.623 -20.124  1.00  0.440          H  
ATOM   6364 1HD  LYS A 392     -53.034 -50.394 -21.095  1.00  0.440          H  
ATOM   6365 2HD  LYS A 392     -51.949 -51.310 -22.156  1.00  0.440          H  
ATOM   6366 1HE  LYS A 392     -54.045 -52.629 -22.844  1.00  0.440          H  
ATOM   6367 2HE  LYS A 392     -54.920 -51.363 -21.977  1.00  0.440          H  
ATOM   6368 1HZ  LYS A 392     -54.810 -50.896 -24.202  1.00  0.440          H  
ATOM   6369 2HZ  LYS A 392     -53.953 -49.733 -23.349  1.00  0.440          H  
ATOM   6370 3HZ  LYS A 392     -53.115 -50.936 -24.205  1.00  0.440          H  
ATOM   6371  N   ALA A 393     -53.260 -52.576 -16.774  1.00  0.220          N  
ATOM   6372  CA  ALA A 393     -54.364 -53.204 -16.077  1.00  0.230          C  
ATOM   6373  C   ALA A 393     -55.313 -52.194 -15.436  1.00  0.240          C  
ATOM   6374  O   ALA A 393     -56.522 -52.415 -15.427  1.00  0.280          O  
ATOM   6375  CB  ALA A 393     -53.809 -54.113 -15.028  1.00  0.320          C  
ATOM   6376  H   ALA A 393     -52.301 -52.886 -16.578  1.00  0.260          H  
ATOM   6377  HA  ALA A 393     -54.927 -53.783 -16.804  1.00  0.280          H  
ATOM   6378 1HB  ALA A 393     -54.609 -54.621 -14.534  1.00  0.380          H  
ATOM   6379 2HB  ALA A 393     -53.148 -54.822 -15.509  1.00  0.380          H  
ATOM   6380 3HB  ALA A 393     -53.254 -53.521 -14.318  1.00  0.380          H  
ATOM   6381  N   LEU A 394     -54.784 -51.072 -14.938  1.00  0.240          N  
ATOM   6382  CA  LEU A 394     -55.635 -50.042 -14.327  1.00  0.270          C  
ATOM   6383  C   LEU A 394     -56.304 -49.072 -15.310  1.00  0.270          C  
ATOM   6384  O   LEU A 394     -57.058 -48.188 -14.874  1.00  0.310          O  
ATOM   6385  CB  LEU A 394     -54.870 -49.237 -13.250  1.00  0.370          C  
ATOM   6386  CG  LEU A 394     -54.527 -49.966 -11.904  1.00  0.370          C  
ATOM   6387  CD1 LEU A 394     -53.575 -49.086 -11.052  1.00  0.370          C  
ATOM   6388  CD2 LEU A 394     -55.861 -50.168 -11.107  1.00  0.370          C  
ATOM   6389  H   LEU A 394     -53.760 -50.970 -14.946  1.00  0.290          H  
ATOM   6390  HA  LEU A 394     -56.446 -50.560 -13.831  1.00  0.320          H  
ATOM   6391 1HB  LEU A 394     -53.922 -48.903 -13.690  1.00  0.440          H  
ATOM   6392 2HB  LEU A 394     -55.456 -48.358 -13.004  1.00  0.440          H  
ATOM   6393  HG  LEU A 394     -54.041 -50.926 -12.102  1.00  0.440          H  
ATOM   6394 1HD1 LEU A 394     -53.350 -49.589 -10.109  1.00  0.440          H  
ATOM   6395 2HD1 LEU A 394     -52.643 -48.920 -11.602  1.00  0.440          H  
ATOM   6396 3HD1 LEU A 394     -54.047 -48.135 -10.848  1.00  0.440          H  
ATOM   6397 1HD2 LEU A 394     -55.678 -50.629 -10.167  1.00  0.440          H  
ATOM   6398 2HD2 LEU A 394     -56.320 -49.198 -10.923  1.00  0.440          H  
ATOM   6399 3HD2 LEU A 394     -56.553 -50.790 -11.654  1.00  0.440          H  
ATOM   6400  N   VAL A 395     -56.058 -49.222 -16.618  1.00  0.270          N  
ATOM   6401  CA  VAL A 395     -56.712 -48.342 -17.586  1.00  0.320          C  
ATOM   6402  C   VAL A 395     -57.653 -49.092 -18.538  1.00  0.310          C  
ATOM   6403  O   VAL A 395     -58.500 -48.456 -19.177  1.00  0.500          O  
ATOM   6404  CB  VAL A 395     -55.690 -47.512 -18.393  1.00  0.430          C  
ATOM   6405  CG1 VAL A 395     -54.909 -46.597 -17.464  1.00  0.430          C  
ATOM   6406  CG2 VAL A 395     -54.735 -48.407 -19.108  1.00  0.430          C  
ATOM   6407  H   VAL A 395     -55.439 -49.970 -16.937  1.00  0.320          H  
ATOM   6408  HA  VAL A 395     -57.317 -47.629 -17.032  1.00  0.380          H  
ATOM   6409  HB  VAL A 395     -56.230 -46.899 -19.116  1.00  0.510          H  
ATOM   6410 1HG1 VAL A 395     -54.206 -46.007 -18.049  1.00  0.510          H  
ATOM   6411 2HG1 VAL A 395     -55.599 -45.935 -16.946  1.00  0.510          H  
ATOM   6412 3HG1 VAL A 395     -54.359 -47.194 -16.731  1.00  0.510          H  
ATOM   6413 1HG2 VAL A 395     -54.029 -47.809 -19.680  1.00  0.510          H  
ATOM   6414 2HG2 VAL A 395     -54.207 -48.964 -18.369  1.00  0.510          H  
ATOM   6415 3HG2 VAL A 395     -55.254 -49.079 -19.775  1.00  0.510          H  
ATOM   6416  N   ILE A 396     -57.530 -50.426 -18.620  1.00  0.290          N  
ATOM   6417  CA  ILE A 396     -58.424 -51.198 -19.491  1.00  0.320          C  
ATOM   6418  C   ILE A 396     -59.883 -51.051 -19.080  1.00  0.330          C  
ATOM   6419  O   ILE A 396     -60.233 -51.071 -17.896  1.00  0.410          O  
ATOM   6420  CB  ILE A 396     -58.060 -52.700 -19.619  1.00  0.440          C  
ATOM   6421  CG1 ILE A 396     -58.033 -53.396 -18.236  1.00  0.440          C  
ATOM   6422  CG2 ILE A 396     -56.767 -52.853 -20.395  1.00  0.440          C  
ATOM   6423  CD1 ILE A 396     -57.976 -54.918 -18.283  1.00  0.440          C  
ATOM   6424  H   ILE A 396     -56.769 -50.878 -18.112  1.00  0.350          H  
ATOM   6425  HA  ILE A 396     -58.329 -50.797 -20.494  1.00  0.380          H  
ATOM   6426  HB  ILE A 396     -58.845 -53.184 -20.181  1.00  0.520          H  
ATOM   6427 1HG1 ILE A 396     -57.166 -53.044 -17.703  1.00  0.520          H  
ATOM   6428 2HG1 ILE A 396     -58.917 -53.118 -17.674  1.00  0.520          H  
ATOM   6429 1HG2 ILE A 396     -56.519 -53.902 -20.543  1.00  0.520          H  
ATOM   6430 2HG2 ILE A 396     -56.895 -52.379 -21.368  1.00  0.520          H  
ATOM   6431 3HG2 ILE A 396     -55.978 -52.368 -19.850  1.00  0.520          H  
ATOM   6432 1HD1 ILE A 396     -57.957 -55.302 -17.266  1.00  0.520          H  
ATOM   6433 2HD1 ILE A 396     -58.860 -55.296 -18.794  1.00  0.520          H  
ATOM   6434 3HD1 ILE A 396     -57.090 -55.246 -18.804  1.00  0.520          H  
ATOM   6435  N   THR A 397     -60.732 -50.933 -20.086  1.00  0.370          N  
ATOM   6436  CA  THR A 397     -62.171 -50.759 -19.877  1.00  0.460          C  
ATOM   6437  C   THR A 397     -62.992 -52.019 -19.600  1.00  0.440          C  
ATOM   6438  O   THR A 397     -62.486 -53.145 -19.556  1.00  0.430          O  
ATOM   6439  CB  THR A 397     -62.809 -49.999 -21.045  1.00  0.610          C  
ATOM   6440  OG1 THR A 397     -64.186 -49.729 -20.721  1.00  0.610          O  
ATOM   6441  CG2 THR A 397     -62.713 -50.777 -22.322  1.00  0.610          C  
ATOM   6442  H   THR A 397     -60.326 -50.919 -21.030  1.00  0.440          H  
ATOM   6443  HA  THR A 397     -62.286 -50.122 -19.001  1.00  0.550          H  
ATOM   6444  HB  THR A 397     -62.291 -49.054 -21.175  1.00  0.730          H  
ATOM   6445  HG1 THR A 397     -64.492 -48.978 -21.255  1.00  0.730          H  
ATOM   6446 1HG2 THR A 397     -63.168 -50.208 -23.129  1.00  0.730          H  
ATOM   6447 2HG2 THR A 397     -61.684 -50.958 -22.556  1.00  0.730          H  
ATOM   6448 3HG2 THR A 397     -63.218 -51.719 -22.221  1.00  0.730          H  
ATOM   6449  N   ASN A 398     -64.288 -51.810 -19.377  1.00  0.520          N  
ATOM   6450  CA  ASN A 398     -65.233 -52.879 -19.040  1.00  0.550          C  
ATOM   6451  C   ASN A 398     -65.431 -53.869 -20.183  1.00  0.560          C  
ATOM   6452  O   ASN A 398     -65.633 -55.068 -19.962  1.00  0.690          O  
ATOM   6453  CB  ASN A 398     -66.548 -52.267 -18.615  1.00  0.760          C  
ATOM   6454  CG  ASN A 398     -66.491 -51.672 -17.261  1.00  0.760          C  
ATOM   6455  OD1 ASN A 398     -65.772 -52.144 -16.371  1.00  0.760          O  
ATOM   6456  ND2 ASN A 398     -67.215 -50.617 -17.084  1.00  0.760          N  
ATOM   6457  H   ASN A 398     -64.614 -50.848 -19.462  1.00  0.620          H  
ATOM   6458  HA  ASN A 398     -64.825 -53.439 -18.196  1.00  0.660          H  
ATOM   6459 1HB  ASN A 398     -66.832 -51.490 -19.322  1.00  0.910          H  
ATOM   6460 2HB  ASN A 398     -67.320 -53.019 -18.624  1.00  0.910          H  
ATOM   6461 1HD2 ASN A 398     -67.213 -50.142 -16.202  1.00  0.910          H  
ATOM   6462 2HD2 ASN A 398     -67.764 -50.249 -17.837  1.00  0.910          H  
ATOM   6463  N   SER A 399     -65.281 -53.385 -21.419  1.00  0.580          N  
ATOM   6464  CA  SER A 399     -65.431 -54.205 -22.613  1.00  0.640          C  
ATOM   6465  C   SER A 399     -64.237 -55.121 -22.793  1.00  0.590          C  
ATOM   6466  O   SER A 399     -64.213 -55.960 -23.697  1.00  0.760          O  
ATOM   6467  CB  SER A 399     -65.643 -53.356 -23.844  1.00  0.870          C  
ATOM   6468  OG  SER A 399     -64.519 -52.610 -24.197  1.00  0.870          O  
ATOM   6469  H   SER A 399     -65.116 -52.396 -21.559  1.00  0.700          H  
ATOM   6470  HA  SER A 399     -66.308 -54.836 -22.486  1.00  0.770          H  
ATOM   6471 1HB  SER A 399     -65.935 -53.993 -24.677  1.00  1.050          H  
ATOM   6472 2HB  SER A 399     -66.452 -52.686 -23.643  1.00  1.050          H  
ATOM   6473  HG  SER A 399     -64.787 -52.114 -25.001  1.00  1.050          H  
ATOM   6474  N   VAL A 400     -63.226 -54.927 -21.955  1.00  0.460          N  
ATOM   6475  CA  VAL A 400     -62.055 -55.739 -21.940  1.00  0.450          C  
ATOM   6476  C   VAL A 400     -62.160 -56.679 -20.755  1.00  0.440          C  
ATOM   6477  O   VAL A 400     -62.143 -57.890 -20.955  1.00  0.500          O  
ATOM   6478  CB  VAL A 400     -60.800 -54.876 -21.841  1.00  0.630          C  
ATOM   6479  CG1 VAL A 400     -59.607 -55.731 -21.728  1.00  0.630          C  
ATOM   6480  CG2 VAL A 400     -60.707 -54.019 -23.068  1.00  0.630          C  
ATOM   6481  H   VAL A 400     -63.298 -54.219 -21.230  1.00  0.550          H  
ATOM   6482  HA  VAL A 400     -62.014 -56.323 -22.861  1.00  0.540          H  
ATOM   6483  HB  VAL A 400     -60.852 -54.249 -20.963  1.00  0.760          H  
ATOM   6484 1HG1 VAL A 400     -58.725 -55.105 -21.670  1.00  0.760          H  
ATOM   6485 2HG1 VAL A 400     -59.653 -56.355 -20.842  1.00  0.760          H  
ATOM   6486 3HG1 VAL A 400     -59.559 -56.360 -22.604  1.00  0.760          H  
ATOM   6487 1HG2 VAL A 400     -59.824 -53.404 -23.004  1.00  0.760          H  
ATOM   6488 2HG2 VAL A 400     -60.650 -54.648 -23.955  1.00  0.760          H  
ATOM   6489 3HG2 VAL A 400     -61.584 -53.387 -23.140  1.00  0.760          H  
ATOM   6490  N   LYS A 401     -62.340 -56.128 -19.540  1.00  0.480          N  
ATOM   6491  CA  LYS A 401     -62.369 -56.921 -18.303  1.00  0.540          C  
ATOM   6492  C   LYS A 401     -63.377 -58.072 -18.353  1.00  0.640          C  
ATOM   6493  O   LYS A 401     -63.101 -59.163 -17.866  1.00  1.170          O  
ATOM   6494  CB  LYS A 401     -62.660 -56.037 -17.084  1.00  0.730          C  
ATOM   6495  CG  LYS A 401     -62.596 -56.798 -15.718  1.00  0.730          C  
ATOM   6496  CD  LYS A 401     -62.811 -55.857 -14.512  1.00  0.730          C  
ATOM   6497  CE  LYS A 401     -62.569 -56.561 -13.133  1.00  0.730          C  
ATOM   6498  NZ  LYS A 401     -63.531 -57.686 -12.854  1.00  0.730          N  
ATOM   6499  H   LYS A 401     -62.387 -55.108 -19.470  1.00  0.580          H  
ATOM   6500  HA  LYS A 401     -61.382 -57.366 -18.167  1.00  0.650          H  
ATOM   6501 1HB  LYS A 401     -61.944 -55.213 -17.059  1.00  0.880          H  
ATOM   6502 2HB  LYS A 401     -63.655 -55.598 -17.188  1.00  0.880          H  
ATOM   6503 1HG  LYS A 401     -63.365 -57.570 -15.701  1.00  0.880          H  
ATOM   6504 2HG  LYS A 401     -61.621 -57.283 -15.625  1.00  0.880          H  
ATOM   6505 1HD  LYS A 401     -62.125 -55.012 -14.591  1.00  0.880          H  
ATOM   6506 2HD  LYS A 401     -63.832 -55.473 -14.534  1.00  0.880          H  
ATOM   6507 1HE  LYS A 401     -61.553 -56.956 -13.102  1.00  0.880          H  
ATOM   6508 2HE  LYS A 401     -62.676 -55.815 -12.342  1.00  0.880          H  
ATOM   6509 1HZ  LYS A 401     -63.336 -58.080 -11.943  1.00  0.880          H  
ATOM   6510 2HZ  LYS A 401     -64.499 -57.367 -12.842  1.00  0.880          H  
ATOM   6511 3HZ  LYS A 401     -63.447 -58.407 -13.546  1.00  0.880          H  
ATOM   6512  N   ARG A 402     -64.553 -57.861 -18.941  1.00  0.580          N  
ATOM   6513  CA  ARG A 402     -65.509 -58.961 -18.996  1.00  0.620          C  
ATOM   6514  C   ARG A 402     -64.923 -60.184 -19.732  1.00  0.740          C  
ATOM   6515  O   ARG A 402     -65.237 -61.329 -19.395  1.00  0.970          O  
ATOM   6516  CB  ARG A 402     -66.807 -58.524 -19.665  1.00  0.850          C  
ATOM   6517  CG  ARG A 402     -67.657 -57.563 -18.824  1.00  0.850          C  
ATOM   6518  CD  ARG A 402     -69.046 -57.383 -19.347  1.00  0.850          C  
ATOM   6519  NE  ARG A 402     -69.078 -56.839 -20.703  1.00  0.850          N  
ATOM   6520  CZ  ARG A 402     -69.009 -55.527 -21.038  1.00  0.850          C  
ATOM   6521  NH1 ARG A 402     -68.859 -54.590 -20.160  1.00  0.850          N  
ATOM   6522  NH2 ARG A 402     -69.080 -55.154 -22.277  1.00  0.850          N  
ATOM   6523  H   ARG A 402     -64.797 -56.938 -19.314  1.00  0.700          H  
ATOM   6524  HA  ARG A 402     -65.741 -59.257 -17.974  1.00  0.740          H  
ATOM   6525 1HB  ARG A 402     -66.571 -58.015 -20.602  1.00  1.020          H  
ATOM   6526 2HB  ARG A 402     -67.411 -59.397 -19.904  1.00  1.020          H  
ATOM   6527 1HG  ARG A 402     -67.741 -57.962 -17.815  1.00  1.020          H  
ATOM   6528 2HG  ARG A 402     -67.175 -56.594 -18.781  1.00  1.020          H  
ATOM   6529 1HD  ARG A 402     -69.536 -58.355 -19.369  1.00  1.020          H  
ATOM   6530 2HD  ARG A 402     -69.606 -56.719 -18.692  1.00  1.020          H  
ATOM   6531  HE  ARG A 402     -69.196 -57.501 -21.458  1.00  1.020          H  
ATOM   6532 1HH1 ARG A 402     -68.775 -54.810 -19.181  1.00  1.020          H  
ATOM   6533 2HH1 ARG A 402     -68.804 -53.614 -20.519  1.00  1.020          H  
ATOM   6534 1HH2 ARG A 402     -69.193 -55.831 -23.016  1.00  1.020          H  
ATOM   6535 2HH2 ARG A 402     -69.007 -54.144 -22.470  1.00  1.020          H  
ATOM   6536  N   ALA A 403     -64.106 -59.954 -20.767  1.00  0.850          N  
ATOM   6537  CA  ALA A 403     -63.507 -61.039 -21.533  1.00  0.640          C  
ATOM   6538  C   ALA A 403     -62.174 -61.487 -20.925  1.00  0.540          C  
ATOM   6539  O   ALA A 403     -61.837 -62.672 -20.966  1.00  0.850          O  
ATOM   6540  CB  ALA A 403     -63.288 -60.597 -22.966  1.00  0.980          C  
ATOM   6541  H   ALA A 403     -63.836 -59.003 -21.004  1.00  1.020          H  
ATOM   6542  HA  ALA A 403     -64.191 -61.886 -21.517  1.00  0.770          H  
ATOM   6543 1HB  ALA A 403     -62.860 -61.419 -23.536  1.00  1.180          H  
ATOM   6544 2HB  ALA A 403     -64.239 -60.302 -23.405  1.00  1.180          H  
ATOM   6545 3HB  ALA A 403     -62.603 -59.747 -22.974  1.00  1.180          H  
ATOM   6546  N   SER A 404     -61.412 -60.520 -20.402  1.00  0.340          N  
ATOM   6547  CA  SER A 404     -60.088 -60.742 -19.819  1.00  0.410          C  
ATOM   6548  C   SER A 404     -60.241 -60.831 -18.314  1.00  0.560          C  
ATOM   6549  O   SER A 404     -60.335 -59.815 -17.618  1.00  1.250          O  
ATOM   6550  CB  SER A 404     -59.153 -59.607 -20.197  1.00  0.550          C  
ATOM   6551  OG  SER A 404     -58.933 -59.589 -21.585  1.00  0.550          O  
ATOM   6552  H   SER A 404     -61.776 -59.572 -20.408  1.00  0.410          H  
ATOM   6553  HA  SER A 404     -59.685 -61.688 -20.185  1.00  0.490          H  
ATOM   6554 1HB  SER A 404     -59.590 -58.659 -19.879  1.00  0.660          H  
ATOM   6555 2HB  SER A 404     -58.205 -59.726 -19.672  1.00  0.660          H  
ATOM   6556  HG  SER A 404     -59.779 -59.324 -21.967  1.00  0.660          H  
ATOM   6557  N   THR A 405     -60.183 -62.053 -17.815  1.00  0.360          N  
ATOM   6558  CA  THR A 405     -60.492 -62.359 -16.426  1.00  0.330          C  
ATOM   6559  C   THR A 405     -59.419 -61.914 -15.464  1.00  0.290          C  
ATOM   6560  O   THR A 405     -58.292 -61.618 -15.880  1.00  0.320          O  
ATOM   6561  CB  THR A 405     -60.679 -63.875 -16.274  1.00  0.470          C  
ATOM   6562  OG1 THR A 405     -59.461 -64.540 -16.616  1.00  0.470          O  
ATOM   6563  CG2 THR A 405     -61.818 -64.394 -17.142  1.00  0.470          C  
ATOM   6564  H   THR A 405     -59.975 -62.822 -18.459  1.00  0.430          H  
ATOM   6565  HA  THR A 405     -61.423 -61.856 -16.158  1.00  0.400          H  
ATOM   6566  HB  THR A 405     -60.883 -64.088 -15.264  1.00  0.570          H  
ATOM   6567  HG1 THR A 405     -59.282 -64.375 -17.570  1.00  0.570          H  
ATOM   6568 1HG2 THR A 405     -61.926 -65.467 -16.993  1.00  0.570          H  
ATOM   6569 2HG2 THR A 405     -62.735 -63.890 -16.859  1.00  0.570          H  
ATOM   6570 3HG2 THR A 405     -61.605 -64.191 -18.193  1.00  0.570          H  
ATOM   6571  N   VAL A 406     -59.750 -61.898 -14.161  1.00  0.290          N  
ATOM   6572  CA  VAL A 406     -58.733 -61.526 -13.180  1.00  0.300          C  
ATOM   6573  C   VAL A 406     -57.668 -62.617 -13.114  1.00  0.250          C  
ATOM   6574  O   VAL A 406     -56.492 -62.337 -12.908  1.00  0.260          O  
ATOM   6575  CB  VAL A 406     -59.300 -61.179 -11.775  1.00  0.420          C  
ATOM   6576  CG1 VAL A 406     -60.245 -59.972 -11.902  1.00  0.420          C  
ATOM   6577  CG2 VAL A 406     -60.011 -62.367 -11.131  1.00  0.420          C  
ATOM   6578  H   VAL A 406     -60.710 -62.160 -13.897  1.00  0.350          H  
ATOM   6579  HA  VAL A 406     -58.279 -60.608 -13.527  1.00  0.360          H  
ATOM   6580  HB  VAL A 406     -58.474 -60.877 -11.133  1.00  0.500          H  
ATOM   6581 1HG1 VAL A 406     -60.613 -59.695 -10.910  1.00  0.500          H  
ATOM   6582 2HG1 VAL A 406     -59.703 -59.131 -12.335  1.00  0.500          H  
ATOM   6583 3HG1 VAL A 406     -61.084 -60.235 -12.544  1.00  0.500          H  
ATOM   6584 1HG2 VAL A 406     -60.379 -62.073 -10.150  1.00  0.500          H  
ATOM   6585 2HG2 VAL A 406     -60.845 -62.675 -11.745  1.00  0.500          H  
ATOM   6586 3HG2 VAL A 406     -59.326 -63.197 -11.013  1.00  0.500          H  
ATOM   6587  N   GLY A 407     -58.070 -63.868 -13.334  1.00  0.230          N  
ATOM   6588  CA  GLY A 407     -57.123 -64.971 -13.358  1.00  0.220          C  
ATOM   6589  C   GLY A 407     -56.082 -64.716 -14.443  1.00  0.220          C  
ATOM   6590  O   GLY A 407     -54.872 -64.760 -14.183  1.00  0.270          O  
ATOM   6591  H   GLY A 407     -59.058 -64.046 -13.484  1.00  0.280          H  
ATOM   6592 1HA  GLY A 407     -56.636 -65.064 -12.388  1.00  0.260          H  
ATOM   6593 2HA  GLY A 407     -57.652 -65.902 -13.559  1.00  0.260          H  
ATOM   6594  N   GLU A 408     -56.563 -64.464 -15.666  1.00  0.240          N  
ATOM   6595  CA  GLU A 408     -55.684 -64.206 -16.794  1.00  0.260          C  
ATOM   6596  C   GLU A 408     -54.842 -62.956 -16.632  1.00  0.240          C  
ATOM   6597  O   GLU A 408     -53.635 -62.994 -16.861  1.00  0.260          O  
ATOM   6598  CB  GLU A 408     -56.511 -64.056 -18.069  1.00  0.360          C  
ATOM   6599  CG  GLU A 408     -57.093 -65.337 -18.594  1.00  0.360          C  
ATOM   6600  CD  GLU A 408     -58.172 -65.111 -19.629  1.00  0.360          C  
ATOM   6601  OE1 GLU A 408     -59.051 -64.311 -19.357  1.00  0.360          O  
ATOM   6602  OE2 GLU A 408     -58.170 -65.763 -20.662  1.00  0.360          O  
ATOM   6603  H   GLU A 408     -57.574 -64.453 -15.805  1.00  0.290          H  
ATOM   6604  HA  GLU A 408     -55.021 -65.059 -16.905  1.00  0.310          H  
ATOM   6605 1HB  GLU A 408     -57.327 -63.357 -17.882  1.00  0.430          H  
ATOM   6606 2HB  GLU A 408     -55.890 -63.628 -18.854  1.00  0.430          H  
ATOM   6607 1HG  GLU A 408     -56.295 -65.930 -19.041  1.00  0.430          H  
ATOM   6608 2HG  GLU A 408     -57.500 -65.909 -17.761  1.00  0.430          H  
ATOM   6609  N   ILE A 409     -55.415 -61.857 -16.153  1.00  0.220          N  
ATOM   6610  CA  ILE A 409     -54.589 -60.673 -16.111  1.00  0.230          C  
ATOM   6611  C   ILE A 409     -53.466 -60.881 -15.112  1.00  0.200          C  
ATOM   6612  O   ILE A 409     -52.354 -60.417 -15.346  1.00  0.210          O  
ATOM   6613  CB  ILE A 409     -55.424 -59.416 -15.827  1.00  0.320          C  
ATOM   6614  CG1 ILE A 409     -54.648 -58.168 -16.248  1.00  0.320          C  
ATOM   6615  CG2 ILE A 409     -55.778 -59.343 -14.387  1.00  0.320          C  
ATOM   6616  CD1 ILE A 409     -55.483 -56.921 -16.300  1.00  0.320          C  
ATOM   6617  H   ILE A 409     -56.415 -61.826 -15.933  1.00  0.260          H  
ATOM   6618  HA  ILE A 409     -54.138 -60.539 -17.091  1.00  0.280          H  
ATOM   6619  HB  ILE A 409     -56.343 -59.477 -16.413  1.00  0.380          H  
ATOM   6620 1HG1 ILE A 409     -53.825 -58.020 -15.577  1.00  0.380          H  
ATOM   6621 2HG1 ILE A 409     -54.241 -58.343 -17.244  1.00  0.380          H  
ATOM   6622 1HG2 ILE A 409     -56.413 -58.499 -14.209  1.00  0.380          H  
ATOM   6623 2HG2 ILE A 409     -56.294 -60.220 -14.145  1.00  0.380          H  
ATOM   6624 3HG2 ILE A 409     -54.893 -59.261 -13.764  1.00  0.380          H  
ATOM   6625 1HD1 ILE A 409     -54.875 -56.115 -16.630  1.00  0.380          H  
ATOM   6626 2HD1 ILE A 409     -56.297 -57.075 -17.004  1.00  0.380          H  
ATOM   6627 3HD1 ILE A 409     -55.893 -56.676 -15.332  1.00  0.380          H  
ATOM   6628  N   VAL A 410     -53.716 -61.603 -14.011  1.00  0.170          N  
ATOM   6629  CA  VAL A 410     -52.631 -61.862 -13.094  1.00  0.180          C  
ATOM   6630  C   VAL A 410     -51.605 -62.742 -13.800  1.00  0.160          C  
ATOM   6631  O   VAL A 410     -50.414 -62.430 -13.756  1.00  0.190          O  
ATOM   6632  CB  VAL A 410     -53.115 -62.447 -11.757  1.00  0.250          C  
ATOM   6633  CG1 VAL A 410     -51.887 -62.859 -10.876  1.00  0.250          C  
ATOM   6634  CG2 VAL A 410     -53.981 -61.373 -11.022  1.00  0.250          C  
ATOM   6635  H   VAL A 410     -54.665 -61.937 -13.804  1.00  0.200          H  
ATOM   6636  HA  VAL A 410     -52.144 -60.933 -12.866  1.00  0.220          H  
ATOM   6637  HB  VAL A 410     -53.721 -63.339 -11.952  1.00  0.300          H  
ATOM   6638 1HG1 VAL A 410     -52.243 -63.272  -9.932  1.00  0.300          H  
ATOM   6639 2HG1 VAL A 410     -51.291 -63.610 -11.391  1.00  0.300          H  
ATOM   6640 3HG1 VAL A 410     -51.270 -61.983 -10.678  1.00  0.300          H  
ATOM   6641 1HG2 VAL A 410     -54.340 -61.784 -10.085  1.00  0.300          H  
ATOM   6642 2HG2 VAL A 410     -53.393 -60.493 -10.820  1.00  0.300          H  
ATOM   6643 3HG2 VAL A 410     -54.826 -61.095 -11.636  1.00  0.300          H  
ATOM   6644  N   ASN A 411     -52.052 -63.776 -14.539  1.00  0.160          N  
ATOM   6645  CA  ASN A 411     -51.126 -64.653 -15.264  1.00  0.180          C  
ATOM   6646  C   ASN A 411     -50.237 -63.845 -16.219  1.00  0.180          C  
ATOM   6647  O   ASN A 411     -49.038 -64.116 -16.343  1.00  0.200          O  
ATOM   6648  CB  ASN A 411     -51.866 -65.744 -16.020  1.00  0.240          C  
ATOM   6649  CG  ASN A 411     -52.434 -66.834 -15.127  1.00  0.240          C  
ATOM   6650  OD1 ASN A 411     -52.028 -67.027 -13.973  1.00  0.240          O  
ATOM   6651  ND2 ASN A 411     -53.380 -67.561 -15.658  1.00  0.240          N  
ATOM   6652  H   ASN A 411     -53.054 -63.998 -14.541  1.00  0.190          H  
ATOM   6653  HA  ASN A 411     -50.476 -65.134 -14.546  1.00  0.220          H  
ATOM   6654 1HB  ASN A 411     -52.676 -65.304 -16.575  1.00  0.290          H  
ATOM   6655 2HB  ASN A 411     -51.199 -66.198 -16.747  1.00  0.290          H  
ATOM   6656 1HD2 ASN A 411     -53.803 -68.294 -15.128  1.00  0.290          H  
ATOM   6657 2HD2 ASN A 411     -53.682 -67.386 -16.596  1.00  0.290          H  
ATOM   6658  N   LEU A 412     -50.732 -62.732 -16.754  1.00  0.190          N  
ATOM   6659  CA  LEU A 412     -49.886 -61.956 -17.648  1.00  0.230          C  
ATOM   6660  C   LEU A 412     -48.589 -61.489 -16.897  1.00  0.240          C  
ATOM   6661  O   LEU A 412     -47.524 -61.379 -17.526  1.00  0.280          O  
ATOM   6662  CB  LEU A 412     -50.703 -60.749 -18.211  1.00  0.310          C  
ATOM   6663  CG  LEU A 412     -51.469 -60.874 -19.614  1.00  0.310          C  
ATOM   6664  CD1 LEU A 412     -50.486 -60.809 -20.701  1.00  0.310          C  
ATOM   6665  CD2 LEU A 412     -52.267 -62.170 -19.726  1.00  0.310          C  
ATOM   6666  H   LEU A 412     -51.728 -62.525 -16.636  1.00  0.230          H  
ATOM   6667  HA  LEU A 412     -49.601 -62.591 -18.472  1.00  0.280          H  
ATOM   6668 1HB  LEU A 412     -51.447 -60.495 -17.499  1.00  0.370          H  
ATOM   6669 2HB  LEU A 412     -50.061 -59.918 -18.300  1.00  0.370          H  
ATOM   6670  HG  LEU A 412     -52.148 -60.028 -19.720  1.00  0.370          H  
ATOM   6671 1HD1 LEU A 412     -51.003 -60.861 -21.658  1.00  0.370          H  
ATOM   6672 2HD1 LEU A 412     -49.959 -59.865 -20.613  1.00  0.370          H  
ATOM   6673 3HD1 LEU A 412     -49.790 -61.643 -20.622  1.00  0.370          H  
ATOM   6674 1HD2 LEU A 412     -52.769 -62.206 -20.691  1.00  0.370          H  
ATOM   6675 2HD2 LEU A 412     -51.604 -63.036 -19.635  1.00  0.370          H  
ATOM   6676 3HD2 LEU A 412     -52.997 -62.195 -18.952  1.00  0.370          H  
ATOM   6677  N   MET A 413     -48.646 -61.247 -15.565  1.00  0.280          N  
ATOM   6678  CA  MET A 413     -47.452 -60.869 -14.786  1.00  0.320          C  
ATOM   6679  C   MET A 413     -46.784 -62.089 -14.090  1.00  0.310          C  
ATOM   6680  O   MET A 413     -45.560 -62.107 -13.897  1.00  0.420          O  
ATOM   6681  CB  MET A 413     -47.787 -59.815 -13.718  1.00  0.430          C  
ATOM   6682  CG  MET A 413     -48.178 -58.465 -14.223  1.00  0.430          C  
ATOM   6683  SD  MET A 413     -48.686 -57.303 -12.912  1.00  0.430          S  
ATOM   6684  CE  MET A 413     -47.281 -56.909 -11.904  1.00  0.430          C  
ATOM   6685  H   MET A 413     -49.532 -61.359 -15.065  1.00  0.340          H  
ATOM   6686  HA  MET A 413     -46.722 -60.440 -15.471  1.00  0.380          H  
ATOM   6687 1HB  MET A 413     -48.604 -60.184 -13.092  1.00  0.520          H  
ATOM   6688 2HB  MET A 413     -46.922 -59.660 -13.092  1.00  0.520          H  
ATOM   6689 1HG  MET A 413     -47.383 -58.026 -14.799  1.00  0.520          H  
ATOM   6690 2HG  MET A 413     -49.022 -58.618 -14.860  1.00  0.520          H  
ATOM   6691 1HE  MET A 413     -47.587 -56.233 -11.107  1.00  0.520          H  
ATOM   6692 2HE  MET A 413     -46.871 -57.815 -11.463  1.00  0.520          H  
ATOM   6693 3HE  MET A 413     -46.545 -56.419 -12.507  1.00  0.520          H  
ATOM   6694  N   SER A 414     -47.595 -63.085 -13.659  1.00  0.260          N  
ATOM   6695  CA  SER A 414     -47.089 -64.256 -12.904  1.00  0.300          C  
ATOM   6696  C   SER A 414     -46.669 -65.468 -13.742  1.00  0.310          C  
ATOM   6697  O   SER A 414     -45.911 -66.321 -13.266  1.00  0.420          O  
ATOM   6698  CB  SER A 414     -48.123 -64.730 -11.890  1.00  0.400          C  
ATOM   6699  OG  SER A 414     -49.243 -65.264 -12.508  1.00  0.400          O  
ATOM   6700  H   SER A 414     -48.602 -63.005 -13.822  1.00  0.310          H  
ATOM   6701  HA  SER A 414     -46.208 -63.947 -12.361  1.00  0.360          H  
ATOM   6702 1HB  SER A 414     -47.676 -65.469 -11.237  1.00  0.480          H  
ATOM   6703 2HB  SER A 414     -48.436 -63.912 -11.280  1.00  0.480          H  
ATOM   6704  HG  SER A 414     -49.818 -65.573 -11.802  1.00  0.480          H  
ATOM   6705  N   VAL A 415     -47.159 -65.550 -14.970  1.00  0.240          N  
ATOM   6706  CA  VAL A 415     -46.904 -66.643 -15.885  1.00  0.260          C  
ATOM   6707  C   VAL A 415     -46.233 -66.182 -17.170  1.00  0.210          C  
ATOM   6708  O   VAL A 415     -45.219 -66.752 -17.557  1.00  0.240          O  
ATOM   6709  CB  VAL A 415     -48.219 -67.376 -16.240  1.00  0.360          C  
ATOM   6710  CG1 VAL A 415     -47.965 -68.495 -17.272  1.00  0.360          C  
ATOM   6711  CG2 VAL A 415     -48.833 -67.945 -14.964  1.00  0.360          C  
ATOM   6712  H   VAL A 415     -47.790 -64.829 -15.287  1.00  0.290          H  
ATOM   6713  HA  VAL A 415     -46.240 -67.354 -15.391  1.00  0.310          H  
ATOM   6714  HB  VAL A 415     -48.904 -66.672 -16.696  1.00  0.430          H  
ATOM   6715 1HG1 VAL A 415     -48.911 -68.982 -17.511  1.00  0.430          H  
ATOM   6716 2HG1 VAL A 415     -47.542 -68.081 -18.192  1.00  0.430          H  
ATOM   6717 3HG1 VAL A 415     -47.279 -69.219 -16.855  1.00  0.430          H  
ATOM   6718 1HG2 VAL A 415     -49.766 -68.448 -15.199  1.00  0.430          H  
ATOM   6719 2HG2 VAL A 415     -48.140 -68.652 -14.513  1.00  0.430          H  
ATOM   6720 3HG2 VAL A 415     -49.028 -67.142 -14.265  1.00  0.430          H  
ATOM   6721  N   ASP A 416     -46.790 -65.175 -17.845  1.00  0.230          N  
ATOM   6722  CA  ASP A 416     -46.274 -64.841 -19.171  1.00  0.220          C  
ATOM   6723  C   ASP A 416     -45.007 -63.993 -19.116  1.00  0.230          C  
ATOM   6724  O   ASP A 416     -44.036 -64.269 -19.838  1.00  0.270          O  
ATOM   6725  CB  ASP A 416     -47.366 -64.122 -19.951  1.00  0.310          C  
ATOM   6726  CG  ASP A 416     -48.550 -65.035 -20.267  1.00  0.310          C  
ATOM   6727  OD1 ASP A 416     -48.376 -66.004 -20.985  1.00  0.310          O  
ATOM   6728  OD2 ASP A 416     -49.611 -64.780 -19.765  1.00  0.310          O  
ATOM   6729  H   ASP A 416     -47.616 -64.711 -17.457  1.00  0.280          H  
ATOM   6730  HA  ASP A 416     -46.037 -65.773 -19.674  1.00  0.260          H  
ATOM   6731 1HB  ASP A 416     -47.702 -63.278 -19.375  1.00  0.370          H  
ATOM   6732 2HB  ASP A 416     -46.977 -63.727 -20.876  1.00  0.370          H  
ATOM   6733  N   ALA A 417     -44.959 -63.011 -18.211  1.00  0.230          N  
ATOM   6734  CA  ALA A 417     -43.732 -62.245 -18.051  1.00  0.260          C  
ATOM   6735  C   ALA A 417     -42.624 -63.220 -17.633  1.00  0.250          C  
ATOM   6736  O   ALA A 417     -41.456 -63.060 -18.023  1.00  0.270          O  
ATOM   6737  CB  ALA A 417     -43.901 -61.130 -17.022  1.00  0.350          C  
ATOM   6738  H   ALA A 417     -45.806 -62.746 -17.706  1.00  0.280          H  
ATOM   6739  HA  ALA A 417     -43.470 -61.807 -19.013  1.00  0.310          H  
ATOM   6740 1HB  ALA A 417     -42.968 -60.569 -16.932  1.00  0.420          H  
ATOM   6741 2HB  ALA A 417     -44.698 -60.461 -17.336  1.00  0.420          H  
ATOM   6742 3HB  ALA A 417     -44.157 -61.560 -16.056  1.00  0.420          H  
ATOM   6743  N   GLN A 418     -43.005 -64.222 -16.811  1.00  0.230          N  
ATOM   6744  CA  GLN A 418     -42.076 -65.230 -16.328  1.00  0.240          C  
ATOM   6745  C   GLN A 418     -41.613 -66.184 -17.421  1.00  0.220          C  
ATOM   6746  O   GLN A 418     -40.419 -66.458 -17.498  1.00  0.230          O  
ATOM   6747  CB  GLN A 418     -42.675 -66.029 -15.173  1.00  0.330          C  
ATOM   6748  CG  GLN A 418     -41.707 -67.056 -14.547  1.00  0.330          C  
ATOM   6749  CD  GLN A 418     -40.461 -66.406 -13.944  1.00  0.330          C  
ATOM   6750  OE1 GLN A 418     -40.576 -65.361 -13.284  1.00  0.330          O  
ATOM   6751  NE2 GLN A 418     -39.295 -67.009 -14.143  1.00  0.330          N  
ATOM   6752  H   GLN A 418     -43.972 -64.269 -16.515  1.00  0.280          H  
ATOM   6753  HA  GLN A 418     -41.197 -64.711 -15.950  1.00  0.290          H  
ATOM   6754 1HB  GLN A 418     -43.012 -65.348 -14.390  1.00  0.400          H  
ATOM   6755 2HB  GLN A 418     -43.549 -66.575 -15.524  1.00  0.400          H  
ATOM   6756 1HG  GLN A 418     -42.233 -67.584 -13.753  1.00  0.400          H  
ATOM   6757 2HG  GLN A 418     -41.382 -67.774 -15.311  1.00  0.400          H  
ATOM   6758 1HE2 GLN A 418     -38.451 -66.640 -13.763  1.00  0.400          H  
ATOM   6759 2HE2 GLN A 418     -39.235 -67.882 -14.696  1.00  0.400          H  
ATOM   6760  N   ARG A 419     -42.494 -66.639 -18.324  1.00  0.200          N  
ATOM   6761  CA  ARG A 419     -41.993 -67.532 -19.369  1.00  0.200          C  
ATOM   6762  C   ARG A 419     -40.912 -66.839 -20.184  1.00  0.200          C  
ATOM   6763  O   ARG A 419     -39.931 -67.482 -20.567  1.00  0.220          O  
ATOM   6764  CB  ARG A 419     -43.079 -68.087 -20.293  1.00  0.280          C  
ATOM   6765  CG  ARG A 419     -44.141 -69.068 -19.671  1.00  0.280          C  
ATOM   6766  CD  ARG A 419     -43.541 -70.433 -19.308  1.00  0.280          C  
ATOM   6767  NE  ARG A 419     -42.957 -70.475 -17.955  1.00  0.280          N  
ATOM   6768  CZ  ARG A 419     -43.634 -70.612 -16.792  1.00  0.280          C  
ATOM   6769  NH1 ARG A 419     -44.946 -70.766 -16.767  1.00  0.280          N  
ATOM   6770  NH2 ARG A 419     -42.935 -70.596 -15.670  1.00  0.280          N  
ATOM   6771  H   ARG A 419     -43.494 -66.445 -18.227  1.00  0.240          H  
ATOM   6772  HA  ARG A 419     -41.531 -68.385 -18.878  1.00  0.240          H  
ATOM   6773 1HB  ARG A 419     -43.636 -67.246 -20.704  1.00  0.340          H  
ATOM   6774 2HB  ARG A 419     -42.613 -68.601 -21.133  1.00  0.340          H  
ATOM   6775 1HG  ARG A 419     -44.534 -68.647 -18.774  1.00  0.340          H  
ATOM   6776 2HG  ARG A 419     -44.952 -69.218 -20.385  1.00  0.340          H  
ATOM   6777 1HD  ARG A 419     -44.299 -71.210 -19.385  1.00  0.340          H  
ATOM   6778 2HD  ARG A 419     -42.736 -70.654 -20.004  1.00  0.340          H  
ATOM   6779  HE  ARG A 419     -41.929 -70.369 -17.858  1.00  0.340          H  
ATOM   6780 1HH1 ARG A 419     -45.467 -70.789 -17.630  1.00  0.340          H  
ATOM   6781 2HH1 ARG A 419     -45.425 -70.874 -15.886  1.00  0.340          H  
ATOM   6782 1HH2 ARG A 419     -41.905 -70.467 -15.744  1.00  0.340          H  
ATOM   6783 2HH2 ARG A 419     -43.385 -70.696 -14.777  1.00  0.340          H  
ATOM   6784  N   PHE A 420     -41.063 -65.544 -20.484  1.00  0.210          N  
ATOM   6785  CA  PHE A 420     -39.952 -64.928 -21.194  1.00  0.260          C  
ATOM   6786  C   PHE A 420     -38.692 -65.005 -20.323  1.00  0.270          C  
ATOM   6787  O   PHE A 420     -37.619 -65.376 -20.799  1.00  0.300          O  
ATOM   6788  CB  PHE A 420     -40.152 -63.483 -21.613  1.00  0.340          C  
ATOM   6789  CG  PHE A 420     -38.902 -63.042 -22.365  1.00  0.340          C  
ATOM   6790  CD1 PHE A 420     -38.750 -63.379 -23.703  1.00  0.340          C  
ATOM   6791  CD2 PHE A 420     -37.859 -62.372 -21.740  1.00  0.340          C  
ATOM   6792  CE1 PHE A 420     -37.617 -63.049 -24.398  1.00  0.340          C  
ATOM   6793  CE2 PHE A 420     -36.721 -62.061 -22.443  1.00  0.340          C  
ATOM   6794  CZ  PHE A 420     -36.602 -62.389 -23.765  1.00  0.340          C  
ATOM   6795  H   PHE A 420     -41.920 -65.039 -20.220  1.00  0.250          H  
ATOM   6796  HA  PHE A 420     -39.764 -65.500 -22.097  1.00  0.310          H  
ATOM   6797 1HB  PHE A 420     -41.018 -63.387 -22.266  1.00  0.410          H  
ATOM   6798 2HB  PHE A 420     -40.298 -62.846 -20.738  1.00  0.410          H  
ATOM   6799  HD1 PHE A 420     -39.546 -63.919 -24.199  1.00  0.410          H  
ATOM   6800  HD2 PHE A 420     -37.937 -62.113 -20.683  1.00  0.410          H  
ATOM   6801  HE1 PHE A 420     -37.524 -63.325 -25.449  1.00  0.410          H  
ATOM   6802  HE2 PHE A 420     -35.902 -61.558 -21.949  1.00  0.410          H  
ATOM   6803  HZ  PHE A 420     -35.695 -62.131 -24.302  1.00  0.410          H  
ATOM   6804  N   MET A 421     -38.799 -64.640 -19.038  1.00  0.280          N  
ATOM   6805  CA  MET A 421     -37.609 -64.669 -18.193  1.00  0.290          C  
ATOM   6806  C   MET A 421     -36.955 -66.049 -18.209  1.00  0.300          C  
ATOM   6807  O   MET A 421     -35.732 -66.139 -18.273  1.00  0.390          O  
ATOM   6808  CB  MET A 421     -37.931 -64.300 -16.755  1.00  0.400          C  
ATOM   6809  CG  MET A 421     -36.678 -64.121 -15.873  1.00  0.400          C  
ATOM   6810  SD  MET A 421     -36.044 -65.611 -15.098  1.00  0.400          S  
ATOM   6811  CE  MET A 421     -34.265 -65.343 -15.307  1.00  0.400          C  
ATOM   6812  H   MET A 421     -39.697 -64.314 -18.662  1.00  0.340          H  
ATOM   6813  HA  MET A 421     -36.892 -63.949 -18.588  1.00  0.350          H  
ATOM   6814 1HB  MET A 421     -38.530 -63.429 -16.753  1.00  0.480          H  
ATOM   6815 2HB  MET A 421     -38.530 -65.094 -16.312  1.00  0.480          H  
ATOM   6816 1HG  MET A 421     -35.899 -63.746 -16.503  1.00  0.480          H  
ATOM   6817 2HG  MET A 421     -36.875 -63.380 -15.100  1.00  0.480          H  
ATOM   6818 1HE  MET A 421     -33.728 -66.181 -14.884  1.00  0.480          H  
ATOM   6819 2HE  MET A 421     -34.031 -65.269 -16.371  1.00  0.480          H  
ATOM   6820 3HE  MET A 421     -33.960 -64.426 -14.807  1.00  0.480          H  
ATOM   6821  N   ASP A 422     -37.771 -67.121 -18.178  1.00  0.240          N  
ATOM   6822  CA  ASP A 422     -37.289 -68.510 -18.197  1.00  0.250          C  
ATOM   6823  C   ASP A 422     -36.477 -68.779 -19.457  1.00  0.260          C  
ATOM   6824  O   ASP A 422     -35.491 -69.514 -19.420  1.00  0.300          O  
ATOM   6825  CB  ASP A 422     -38.455 -69.515 -18.150  1.00  0.350          C  
ATOM   6826  CG  ASP A 422     -39.185 -69.636 -16.782  1.00  0.350          C  
ATOM   6827  OD1 ASP A 422     -38.642 -69.244 -15.772  1.00  0.350          O  
ATOM   6828  OD2 ASP A 422     -40.315 -70.099 -16.781  1.00  0.350          O  
ATOM   6829  H   ASP A 422     -38.770 -66.940 -18.084  1.00  0.290          H  
ATOM   6830  HA  ASP A 422     -36.651 -68.667 -17.329  1.00  0.300          H  
ATOM   6831 1HB  ASP A 422     -39.186 -69.234 -18.900  1.00  0.420          H  
ATOM   6832 2HB  ASP A 422     -38.083 -70.502 -18.433  1.00  0.420          H  
ATOM   6833  N   LEU A 423     -36.888 -68.167 -20.570  1.00  0.260          N  
ATOM   6834  CA  LEU A 423     -36.215 -68.234 -21.862  1.00  0.280          C  
ATOM   6835  C   LEU A 423     -34.921 -67.440 -21.939  1.00  0.230          C  
ATOM   6836  O   LEU A 423     -33.978 -67.856 -22.622  1.00  0.250          O  
ATOM   6837  CB  LEU A 423     -37.137 -67.758 -22.984  1.00  0.380          C  
ATOM   6838  CG  LEU A 423     -36.524 -67.671 -24.399  1.00  0.380          C  
ATOM   6839  CD1 LEU A 423     -35.966 -68.992 -24.872  1.00  0.380          C  
ATOM   6840  CD2 LEU A 423     -37.551 -67.215 -25.303  1.00  0.380          C  
ATOM   6841  H   LEU A 423     -37.759 -67.623 -20.519  1.00  0.310          H  
ATOM   6842  HA  LEU A 423     -35.972 -69.275 -22.035  1.00  0.340          H  
ATOM   6843 1HB  LEU A 423     -37.994 -68.428 -23.026  1.00  0.460          H  
ATOM   6844 2HB  LEU A 423     -37.497 -66.771 -22.738  1.00  0.460          H  
ATOM   6845  HG  LEU A 423     -35.758 -66.964 -24.385  1.00  0.460          H  
ATOM   6846 1HD1 LEU A 423     -35.552 -68.876 -25.874  1.00  0.460          H  
ATOM   6847 2HD1 LEU A 423     -35.201 -69.323 -24.226  1.00  0.460          H  
ATOM   6848 3HD1 LEU A 423     -36.730 -69.704 -24.890  1.00  0.460          H  
ATOM   6849 1HD2 LEU A 423     -37.177 -67.118 -26.301  1.00  0.460          H  
ATOM   6850 2HD2 LEU A 423     -38.303 -67.950 -25.281  1.00  0.460          H  
ATOM   6851 3HD2 LEU A 423     -37.935 -66.253 -24.964  1.00  0.460          H  
ATOM   6852  N   ALA A 424     -34.855 -66.294 -21.275  1.00  0.220          N  
ATOM   6853  CA  ALA A 424     -33.684 -65.456 -21.443  1.00  0.230          C  
ATOM   6854  C   ALA A 424     -32.358 -66.251 -21.217  1.00  0.240          C  
ATOM   6855  O   ALA A 424     -31.506 -66.167 -22.102  1.00  0.250          O  
ATOM   6856  CB  ALA A 424     -33.807 -64.212 -20.551  1.00  0.320          C  
ATOM   6857  H   ALA A 424     -35.673 -65.992 -20.729  1.00  0.260          H  
ATOM   6858  HA  ALA A 424     -33.673 -65.109 -22.469  1.00  0.280          H  
ATOM   6859 1HB  ALA A 424     -32.961 -63.562 -20.718  1.00  0.380          H  
ATOM   6860 2HB  ALA A 424     -34.730 -63.694 -20.816  1.00  0.380          H  
ATOM   6861 3HB  ALA A 424     -33.854 -64.447 -19.520  1.00  0.380          H  
ATOM   6862  N   PRO A 425     -32.190 -67.162 -20.202  1.00  0.260          N  
ATOM   6863  CA  PRO A 425     -31.020 -68.030 -19.959  1.00  0.320          C  
ATOM   6864  C   PRO A 425     -30.640 -68.943 -21.125  1.00  0.360          C  
ATOM   6865  O   PRO A 425     -29.537 -69.489 -21.142  1.00  0.470          O  
ATOM   6866  CB  PRO A 425     -31.457 -68.861 -18.758  1.00  0.480          C  
ATOM   6867  CG  PRO A 425     -32.421 -67.988 -18.034  1.00  0.480          C  
ATOM   6868  CD  PRO A 425     -33.142 -67.226 -19.087  1.00  0.480          C  
ATOM   6869  HA  PRO A 425     -30.160 -67.440 -19.645  1.00  0.380          H  
ATOM   6870 1HB  PRO A 425     -31.913 -69.803 -19.102  1.00  0.580          H  
ATOM   6871 2HB  PRO A 425     -30.581 -69.135 -18.162  1.00  0.580          H  
ATOM   6872 1HG  PRO A 425     -33.111 -68.600 -17.434  1.00  0.580          H  
ATOM   6873 2HG  PRO A 425     -31.890 -67.327 -17.338  1.00  0.580          H  
ATOM   6874 1HD  PRO A 425     -34.008 -67.741 -19.340  1.00  0.580          H  
ATOM   6875 2HD  PRO A 425     -33.343 -66.271 -18.678  1.00  0.580          H  
ATOM   6876  N   PHE A 426     -31.567 -69.148 -22.060  1.00  0.320          N  
ATOM   6877  CA  PHE A 426     -31.385 -70.010 -23.209  1.00  0.400          C  
ATOM   6878  C   PHE A 426     -31.188 -69.258 -24.526  1.00  0.380          C  
ATOM   6879  O   PHE A 426     -30.724 -69.840 -25.513  1.00  0.400          O  
ATOM   6880  CB  PHE A 426     -32.618 -70.892 -23.343  1.00  0.530          C  
ATOM   6881  CG  PHE A 426     -32.834 -71.834 -22.220  1.00  0.530          C  
ATOM   6882  CD1 PHE A 426     -33.585 -71.424 -21.141  1.00  0.530          C  
ATOM   6883  CD2 PHE A 426     -32.330 -73.133 -22.228  1.00  0.530          C  
ATOM   6884  CE1 PHE A 426     -33.820 -72.258 -20.090  1.00  0.530          C  
ATOM   6885  CE2 PHE A 426     -32.570 -73.975 -21.172  1.00  0.530          C  
ATOM   6886  CZ  PHE A 426     -33.312 -73.538 -20.101  1.00  0.530          C  
ATOM   6887  H   PHE A 426     -32.457 -68.661 -22.014  1.00  0.380          H  
ATOM   6888  HA  PHE A 426     -30.514 -70.626 -23.029  1.00  0.480          H  
ATOM   6889 1HB  PHE A 426     -33.464 -70.248 -23.370  1.00  0.630          H  
ATOM   6890 2HB  PHE A 426     -32.604 -71.424 -24.259  1.00  0.630          H  
ATOM   6891  HD1 PHE A 426     -33.991 -70.415 -21.123  1.00  0.630          H  
ATOM   6892  HD2 PHE A 426     -31.744 -73.487 -23.069  1.00  0.630          H  
ATOM   6893  HE1 PHE A 426     -34.418 -71.899 -19.246  1.00  0.630          H  
ATOM   6894  HE2 PHE A 426     -32.180 -74.991 -21.174  1.00  0.630          H  
ATOM   6895  HZ  PHE A 426     -33.504 -74.205 -19.263  1.00  0.630          H  
ATOM   6896  N   LEU A 427     -31.544 -67.974 -24.589  1.00  0.380          N  
ATOM   6897  CA  LEU A 427     -31.470 -67.287 -25.885  1.00  0.370          C  
ATOM   6898  C   LEU A 427     -30.092 -67.206 -26.467  1.00  0.310          C  
ATOM   6899  O   LEU A 427     -29.914 -67.374 -27.668  1.00  0.330          O  
ATOM   6900  CB  LEU A 427     -32.041 -65.882 -25.806  1.00  0.520          C  
ATOM   6901  CG  LEU A 427     -33.522 -65.809 -25.654  1.00  0.520          C  
ATOM   6902  CD1 LEU A 427     -33.932 -64.419 -25.364  1.00  0.520          C  
ATOM   6903  CD2 LEU A 427     -34.225 -66.266 -26.954  1.00  0.520          C  
ATOM   6904  H   LEU A 427     -31.904 -67.484 -23.756  1.00  0.460          H  
ATOM   6905  HA  LEU A 427     -32.055 -67.866 -26.586  1.00  0.440          H  
ATOM   6906 1HB  LEU A 427     -31.591 -65.375 -24.951  1.00  0.630          H  
ATOM   6907 2HB  LEU A 427     -31.763 -65.354 -26.701  1.00  0.630          H  
ATOM   6908  HG  LEU A 427     -33.799 -66.426 -24.831  1.00  0.630          H  
ATOM   6909 1HD1 LEU A 427     -35.006 -64.387 -25.234  1.00  0.630          H  
ATOM   6910 2HD1 LEU A 427     -33.453 -64.103 -24.468  1.00  0.630          H  
ATOM   6911 3HD1 LEU A 427     -33.644 -63.773 -26.183  1.00  0.630          H  
ATOM   6912 1HD2 LEU A 427     -35.279 -66.186 -26.825  1.00  0.630          H  
ATOM   6913 2HD2 LEU A 427     -33.929 -65.630 -27.769  1.00  0.630          H  
ATOM   6914 3HD2 LEU A 427     -33.990 -67.287 -27.205  1.00  0.630          H  
ATOM   6915  N   ASN A 428     -29.084 -67.054 -25.642  1.00  0.330          N  
ATOM   6916  CA  ASN A 428     -27.771 -66.950 -26.226  1.00  0.390          C  
ATOM   6917  C   ASN A 428     -27.122 -68.314 -26.406  1.00  0.370          C  
ATOM   6918  O   ASN A 428     -26.011 -68.413 -26.918  1.00  0.500          O  
ATOM   6919  CB  ASN A 428     -26.918 -66.008 -25.440  1.00  0.520          C  
ATOM   6920  CG  ASN A 428     -27.273 -64.589 -25.651  1.00  0.520          C  
ATOM   6921  OD1 ASN A 428     -27.030 -64.087 -26.741  1.00  0.520          O  
ATOM   6922  ND2 ASN A 428     -27.847 -63.953 -24.679  1.00  0.520          N  
ATOM   6923  H   ASN A 428     -29.245 -66.968 -24.646  1.00  0.400          H  
ATOM   6924  HA  ASN A 428     -27.876 -66.521 -27.216  1.00  0.470          H  
ATOM   6925 1HB  ASN A 428     -27.045 -66.242 -24.398  1.00  0.630          H  
ATOM   6926 2HB  ASN A 428     -25.876 -66.153 -25.713  1.00  0.630          H  
ATOM   6927 1HD2 ASN A 428     -28.113 -62.995 -24.791  1.00  0.630          H  
ATOM   6928 2HD2 ASN A 428     -28.038 -64.435 -23.824  1.00  0.630          H  
ATOM   6929  N   LEU A 429     -27.835 -69.385 -26.061  1.00  0.300          N  
ATOM   6930  CA  LEU A 429     -27.304 -70.704 -26.301  1.00  0.350          C  
ATOM   6931  C   LEU A 429     -27.789 -70.959 -27.710  1.00  0.380          C  
ATOM   6932  O   LEU A 429     -27.037 -71.332 -28.607  1.00  0.470          O  
ATOM   6933  CB  LEU A 429     -27.899 -71.749 -25.349  1.00  0.470          C  
ATOM   6934  CG  LEU A 429     -27.667 -71.596 -23.819  1.00  0.470          C  
ATOM   6935  CD1 LEU A 429     -28.449 -72.698 -23.106  1.00  0.470          C  
ATOM   6936  CD2 LEU A 429     -26.199 -71.672 -23.479  1.00  0.470          C  
ATOM   6937  H   LEU A 429     -28.769 -69.292 -25.674  1.00  0.360          H  
ATOM   6938  HA  LEU A 429     -26.216 -70.703 -26.277  1.00  0.420          H  
ATOM   6939 1HB  LEU A 429     -28.956 -71.694 -25.478  1.00  0.560          H  
ATOM   6940 2HB  LEU A 429     -27.564 -72.739 -25.654  1.00  0.560          H  
ATOM   6941  HG  LEU A 429     -28.064 -70.637 -23.489  1.00  0.560          H  
ATOM   6942 1HD1 LEU A 429     -28.323 -72.593 -22.026  1.00  0.560          H  
ATOM   6943 2HD1 LEU A 429     -29.499 -72.629 -23.351  1.00  0.560          H  
ATOM   6944 3HD1 LEU A 429     -28.073 -73.666 -23.424  1.00  0.560          H  
ATOM   6945 1HD2 LEU A 429     -26.070 -71.568 -22.401  1.00  0.560          H  
ATOM   6946 2HD2 LEU A 429     -25.796 -72.631 -23.799  1.00  0.560          H  
ATOM   6947 3HD2 LEU A 429     -25.682 -70.870 -23.981  1.00  0.560          H  
ATOM   6948  N   LEU A 430     -29.050 -70.591 -27.933  1.00  0.430          N  
ATOM   6949  CA  LEU A 430     -29.700 -70.723 -29.217  1.00  0.490          C  
ATOM   6950  C   LEU A 430     -28.923 -69.944 -30.275  1.00  0.470          C  
ATOM   6951  O   LEU A 430     -28.674 -70.451 -31.371  1.00  0.620          O  
ATOM   6952  CB  LEU A 430     -31.128 -70.150 -29.080  1.00  0.660          C  
ATOM   6953  CG  LEU A 430     -32.072 -70.129 -30.276  1.00  0.660          C  
ATOM   6954  CD1 LEU A 430     -32.393 -71.551 -30.727  1.00  0.660          C  
ATOM   6955  CD2 LEU A 430     -33.334 -69.349 -29.848  1.00  0.660          C  
ATOM   6956  H   LEU A 430     -29.614 -70.267 -27.147  1.00  0.520          H  
ATOM   6957  HA  LEU A 430     -29.718 -71.769 -29.495  1.00  0.590          H  
ATOM   6958 1HB  LEU A 430     -31.625 -70.681 -28.283  1.00  0.790          H  
ATOM   6959 2HB  LEU A 430     -31.041 -69.131 -28.769  1.00  0.790          H  
ATOM   6960  HG  LEU A 430     -31.596 -69.617 -31.113  1.00  0.790          H  
ATOM   6961 1HD1 LEU A 430     -33.070 -71.517 -31.581  1.00  0.790          H  
ATOM   6962 2HD1 LEU A 430     -31.477 -72.061 -31.020  1.00  0.790          H  
ATOM   6963 3HD1 LEU A 430     -32.866 -72.092 -29.916  1.00  0.790          H  
ATOM   6964 1HD2 LEU A 430     -34.033 -69.292 -30.683  1.00  0.790          H  
ATOM   6965 2HD2 LEU A 430     -33.813 -69.856 -29.007  1.00  0.790          H  
ATOM   6966 3HD2 LEU A 430     -33.048 -68.338 -29.545  1.00  0.790          H  
ATOM   6967  N   TRP A 431     -28.541 -68.706 -29.939  1.00  0.380          N  
ATOM   6968  CA  TRP A 431     -27.822 -67.835 -30.851  1.00  0.400          C  
ATOM   6969  C   TRP A 431     -26.306 -68.118 -31.000  1.00  0.350          C  
ATOM   6970  O   TRP A 431     -25.785 -67.990 -32.110  1.00  0.490          O  
ATOM   6971  CB  TRP A 431     -28.034 -66.387 -30.403  1.00  0.550          C  
ATOM   6972  CG  TRP A 431     -29.513 -65.961 -30.388  1.00  0.550          C  
ATOM   6973  CD1 TRP A 431     -30.548 -66.528 -31.082  1.00  0.550          C  
ATOM   6974  CD2 TRP A 431     -30.109 -64.886 -29.603  1.00  0.550          C  
ATOM   6975  NE1 TRP A 431     -31.723 -65.880 -30.792  1.00  0.550          N  
ATOM   6976  CE2 TRP A 431     -31.470 -64.874 -29.889  1.00  0.550          C  
ATOM   6977  CE3 TRP A 431     -29.601 -63.961 -28.703  1.00  0.550          C  
ATOM   6978  CZ2 TRP A 431     -32.335 -63.955 -29.301  1.00  0.550          C  
ATOM   6979  CZ3 TRP A 431     -30.457 -63.048 -28.107  1.00  0.550          C  
ATOM   6980  CH2 TRP A 431     -31.792 -63.041 -28.400  1.00  0.550          C  
ATOM   6981  H   TRP A 431     -28.823 -68.339 -29.027  1.00  0.460          H  
ATOM   6982  HA  TRP A 431     -28.264 -67.955 -31.837  1.00  0.480          H  
ATOM   6983 1HB  TRP A 431     -27.619 -66.249 -29.419  1.00  0.660          H  
ATOM   6984 2HB  TRP A 431     -27.496 -65.723 -31.073  1.00  0.660          H  
ATOM   6985  HD1 TRP A 431     -30.463 -67.371 -31.764  1.00  0.660          H  
ATOM   6986  HE1 TRP A 431     -32.626 -66.108 -31.177  1.00  0.660          H  
ATOM   6987  HE3 TRP A 431     -28.555 -63.956 -28.480  1.00  0.660          H  
ATOM   6988  HZ2 TRP A 431     -33.401 -63.939 -29.524  1.00  0.660          H  
ATOM   6989  HZ3 TRP A 431     -30.034 -62.339 -27.407  1.00  0.660          H  
ATOM   6990  HH2 TRP A 431     -32.441 -62.311 -27.922  1.00  0.660          H  
ATOM   6991  N   SER A 432     -25.577 -68.491 -29.924  1.00  0.330          N  
ATOM   6992  CA  SER A 432     -24.126 -68.709 -30.049  1.00  0.340          C  
ATOM   6993  C   SER A 432     -23.684 -70.172 -30.266  1.00  0.320          C  
ATOM   6994  O   SER A 432     -22.560 -70.417 -30.737  1.00  0.350          O  
ATOM   6995  CB  SER A 432     -23.407 -68.125 -28.844  1.00  0.470          C  
ATOM   6996  OG  SER A 432     -23.522 -66.714 -28.798  1.00  0.470          O  
ATOM   6997  H   SER A 432     -25.978 -68.573 -28.988  1.00  0.400          H  
ATOM   6998  HA  SER A 432     -23.791 -68.141 -30.917  1.00  0.410          H  
ATOM   6999 1HB  SER A 432     -23.833 -68.545 -27.963  1.00  0.570          H  
ATOM   7000 2HB  SER A 432     -22.359 -68.410 -28.859  1.00  0.570          H  
ATOM   7001  HG  SER A 432     -23.072 -66.427 -27.995  1.00  0.570          H  
ATOM   7002  N   ALA A 433     -24.573 -71.151 -30.013  1.00  0.320          N  
ATOM   7003  CA  ALA A 433     -24.204 -72.551 -30.189  1.00  0.330          C  
ATOM   7004  C   ALA A 433     -23.753 -72.838 -31.619  1.00  0.330          C  
ATOM   7005  O   ALA A 433     -22.894 -73.699 -31.789  1.00  0.310          O  
ATOM   7006  CB  ALA A 433     -25.336 -73.494 -29.805  1.00  0.460          C  
ATOM   7007  H   ALA A 433     -25.494 -70.941 -29.622  1.00  0.380          H  
ATOM   7008  HA  ALA A 433     -23.362 -72.758 -29.527  1.00  0.400          H  
ATOM   7009 1HB  ALA A 433     -24.996 -74.524 -29.918  1.00  0.550          H  
ATOM   7010 2HB  ALA A 433     -25.607 -73.318 -28.768  1.00  0.550          H  
ATOM   7011 3HB  ALA A 433     -26.206 -73.335 -30.428  1.00  0.550          H  
ATOM   7012  N   PRO A 434     -24.303 -72.226 -32.698  1.00  0.350          N  
ATOM   7013  CA  PRO A 434     -23.818 -72.447 -34.037  1.00  0.380          C  
ATOM   7014  C   PRO A 434     -22.298 -72.265 -34.120  1.00  0.330          C  
ATOM   7015  O   PRO A 434     -21.663 -72.942 -34.931  1.00  0.340          O  
ATOM   7016  CB  PRO A 434     -24.608 -71.420 -34.850  1.00  0.570          C  
ATOM   7017  CG  PRO A 434     -25.925 -71.294 -34.090  1.00  0.570          C  
ATOM   7018  CD  PRO A 434     -25.529 -71.365 -32.647  1.00  0.570          C  
ATOM   7019  HA  PRO A 434     -24.095 -73.465 -34.342  1.00  0.460          H  
ATOM   7020 1HB  PRO A 434     -24.053 -70.470 -34.900  1.00  0.680          H  
ATOM   7021 2HB  PRO A 434     -24.739 -71.773 -35.884  1.00  0.680          H  
ATOM   7022 1HG  PRO A 434     -26.418 -70.335 -34.331  1.00  0.680          H  
ATOM   7023 2HG  PRO A 434     -26.625 -72.092 -34.377  1.00  0.680          H  
ATOM   7024 1HD  PRO A 434     -25.298 -70.358 -32.376  1.00  0.680          H  
ATOM   7025 2HD  PRO A 434     -26.337 -71.789 -32.046  1.00  0.680          H  
ATOM   7026  N   LEU A 435     -21.692 -71.352 -33.312  1.00  0.330          N  
ATOM   7027  CA  LEU A 435     -20.244 -71.231 -33.375  1.00  0.310          C  
ATOM   7028  C   LEU A 435     -19.651 -72.524 -32.883  1.00  0.230          C  
ATOM   7029  O   LEU A 435     -18.785 -73.108 -33.528  1.00  0.230          O  
ATOM   7030  CB  LEU A 435     -19.671 -70.089 -32.513  1.00  0.440          C  
ATOM   7031  CG  LEU A 435     -18.074 -70.017 -32.495  1.00  0.440          C  
ATOM   7032  CD1 LEU A 435     -17.525 -69.731 -33.908  1.00  0.440          C  
ATOM   7033  CD2 LEU A 435     -17.574 -68.977 -31.488  1.00  0.440          C  
ATOM   7034  H   LEU A 435     -22.183 -70.778 -32.624  1.00  0.400          H  
ATOM   7035  HA  LEU A 435     -19.964 -71.075 -34.409  1.00  0.370          H  
ATOM   7036 1HB  LEU A 435     -20.055 -69.144 -32.889  1.00  0.530          H  
ATOM   7037 2HB  LEU A 435     -20.014 -70.220 -31.483  1.00  0.530          H  
ATOM   7038  HG  LEU A 435     -17.707 -70.975 -32.186  1.00  0.530          H  
ATOM   7039 1HD1 LEU A 435     -16.436 -69.719 -33.871  1.00  0.530          H  
ATOM   7040 2HD1 LEU A 435     -17.838 -70.499 -34.608  1.00  0.530          H  
ATOM   7041 3HD1 LEU A 435     -17.884 -68.763 -34.251  1.00  0.530          H  
ATOM   7042 1HD2 LEU A 435     -16.483 -68.982 -31.465  1.00  0.530          H  
ATOM   7043 2HD2 LEU A 435     -17.908 -67.995 -31.769  1.00  0.530          H  
ATOM   7044 3HD2 LEU A 435     -17.951 -69.222 -30.499  1.00  0.530          H  
ATOM   7045  N   GLN A 436     -20.133 -72.984 -31.729  1.00  0.230          N  
ATOM   7046  CA  GLN A 436     -19.599 -74.215 -31.145  1.00  0.230          C  
ATOM   7047  C   GLN A 436     -19.770 -75.400 -32.077  1.00  0.220          C  
ATOM   7048  O   GLN A 436     -18.879 -76.252 -32.181  1.00  0.240          O  
ATOM   7049  CB  GLN A 436     -20.270 -74.532 -29.811  1.00  0.320          C  
ATOM   7050  CG  GLN A 436     -19.692 -75.740 -29.038  1.00  0.320          C  
ATOM   7051  CD  GLN A 436     -20.260 -75.793 -27.628  1.00  0.320          C  
ATOM   7052  OE1 GLN A 436     -20.949 -74.862 -27.218  1.00  0.320          O  
ATOM   7053  NE2 GLN A 436     -20.005 -76.851 -26.868  1.00  0.320          N  
ATOM   7054  H   GLN A 436     -20.858 -72.414 -31.261  1.00  0.280          H  
ATOM   7055  HA  GLN A 436     -18.537 -74.073 -30.972  1.00  0.280          H  
ATOM   7056 1HB  GLN A 436     -20.246 -73.677 -29.194  1.00  0.390          H  
ATOM   7057 2HB  GLN A 436     -21.322 -74.749 -29.993  1.00  0.390          H  
ATOM   7058 1HG  GLN A 436     -19.951 -76.670 -29.553  1.00  0.390          H  
ATOM   7059 2HG  GLN A 436     -18.611 -75.638 -28.964  1.00  0.390          H  
ATOM   7060 1HE2 GLN A 436     -20.367 -76.877 -25.939  1.00  0.390          H  
ATOM   7061 2HE2 GLN A 436     -19.503 -77.666 -27.215  1.00  0.390          H  
ATOM   7062  N   ILE A 437     -20.903 -75.455 -32.770  1.00  0.230          N  
ATOM   7063  CA  ILE A 437     -21.137 -76.583 -33.644  1.00  0.260          C  
ATOM   7064  C   ILE A 437     -20.179 -76.535 -34.844  1.00  0.240          C  
ATOM   7065  O   ILE A 437     -19.526 -77.541 -35.159  1.00  0.240          O  
ATOM   7066  CB  ILE A 437     -22.616 -76.649 -34.133  1.00  0.350          C  
ATOM   7067  CG1 ILE A 437     -23.661 -76.810 -32.909  1.00  0.350          C  
ATOM   7068  CG2 ILE A 437     -22.803 -77.799 -35.156  1.00  0.350          C  
ATOM   7069  CD1 ILE A 437     -23.507 -78.017 -31.985  1.00  0.350          C  
ATOM   7070  H   ILE A 437     -21.603 -74.720 -32.626  1.00  0.280          H  
ATOM   7071  HA  ILE A 437     -20.918 -77.476 -33.090  1.00  0.310          H  
ATOM   7072  HB  ILE A 437     -22.856 -75.705 -34.624  1.00  0.420          H  
ATOM   7073 1HG1 ILE A 437     -23.600 -75.928 -32.296  1.00  0.420          H  
ATOM   7074 2HG1 ILE A 437     -24.660 -76.857 -33.342  1.00  0.420          H  
ATOM   7075 1HG2 ILE A 437     -23.833 -77.803 -35.506  1.00  0.420          H  
ATOM   7076 2HG2 ILE A 437     -22.143 -77.656 -36.007  1.00  0.420          H  
ATOM   7077 3HG2 ILE A 437     -22.579 -78.750 -34.695  1.00  0.420          H  
ATOM   7078 1HD1 ILE A 437     -24.293 -77.981 -31.230  1.00  0.420          H  
ATOM   7079 2HD1 ILE A 437     -23.598 -78.940 -32.548  1.00  0.420          H  
ATOM   7080 3HD1 ILE A 437     -22.544 -77.982 -31.492  1.00  0.420          H  
ATOM   7081  N   ILE A 438     -20.057 -75.379 -35.509  1.00  0.230          N  
ATOM   7082  CA  ILE A 438     -19.178 -75.342 -36.667  1.00  0.240          C  
ATOM   7083  C   ILE A 438     -17.718 -75.488 -36.272  1.00  0.220          C  
ATOM   7084  O   ILE A 438     -16.941 -76.059 -37.041  1.00  0.240          O  
ATOM   7085  CB  ILE A 438     -19.393 -74.086 -37.559  1.00  0.330          C  
ATOM   7086  CG1 ILE A 438     -18.709 -74.272 -38.980  1.00  0.330          C  
ATOM   7087  CG2 ILE A 438     -18.836 -72.813 -36.898  1.00  0.330          C  
ATOM   7088  CD1 ILE A 438     -19.291 -75.400 -39.865  1.00  0.330          C  
ATOM   7089  H   ILE A 438     -20.590 -74.551 -35.224  1.00  0.280          H  
ATOM   7090  HA  ILE A 438     -19.432 -76.202 -37.271  1.00  0.290          H  
ATOM   7091  HB  ILE A 438     -20.464 -73.953 -37.713  1.00  0.400          H  
ATOM   7092 1HG1 ILE A 438     -18.821 -73.336 -39.524  1.00  0.400          H  
ATOM   7093 2HG1 ILE A 438     -17.645 -74.462 -38.846  1.00  0.400          H  
ATOM   7094 1HG2 ILE A 438     -19.039 -71.959 -37.536  1.00  0.400          H  
ATOM   7095 2HG2 ILE A 438     -19.322 -72.674 -35.954  1.00  0.400          H  
ATOM   7096 3HG2 ILE A 438     -17.765 -72.888 -36.745  1.00  0.400          H  
ATOM   7097 1HD1 ILE A 438     -18.761 -75.414 -40.819  1.00  0.400          H  
ATOM   7098 2HD1 ILE A 438     -19.175 -76.368 -39.397  1.00  0.400          H  
ATOM   7099 3HD1 ILE A 438     -20.348 -75.212 -40.045  1.00  0.400          H  
ATOM   7100  N   LEU A 439     -17.311 -74.952 -35.112  1.00  0.220          N  
ATOM   7101  CA  LEU A 439     -15.935 -75.128 -34.717  1.00  0.240          C  
ATOM   7102  C   LEU A 439     -15.622 -76.581 -34.493  1.00  0.240          C  
ATOM   7103  O   LEU A 439     -14.605 -77.066 -34.981  1.00  0.250          O  
ATOM   7104  CB  LEU A 439     -15.599 -74.371 -33.441  1.00  0.330          C  
ATOM   7105  CG  LEU A 439     -15.500 -72.857 -33.488  1.00  0.330          C  
ATOM   7106  CD1 LEU A 439     -15.339 -72.374 -32.066  1.00  0.330          C  
ATOM   7107  CD2 LEU A 439     -14.304 -72.414 -34.344  1.00  0.330          C  
ATOM   7108  H   LEU A 439     -17.960 -74.430 -34.516  1.00  0.260          H  
ATOM   7109  HA  LEU A 439     -15.306 -74.772 -35.521  1.00  0.290          H  
ATOM   7110 1HB  LEU A 439     -16.402 -74.589 -32.748  1.00  0.390          H  
ATOM   7111 2HB  LEU A 439     -14.693 -74.766 -33.031  1.00  0.390          H  
ATOM   7112  HG  LEU A 439     -16.412 -72.441 -33.901  1.00  0.390          H  
ATOM   7113 1HD1 LEU A 439     -15.268 -71.290 -32.043  1.00  0.390          H  
ATOM   7114 2HD1 LEU A 439     -16.190 -72.690 -31.468  1.00  0.390          H  
ATOM   7115 3HD1 LEU A 439     -14.436 -72.804 -31.670  1.00  0.390          H  
ATOM   7116 1HD2 LEU A 439     -14.249 -71.326 -34.343  1.00  0.390          H  
ATOM   7117 2HD2 LEU A 439     -13.382 -72.821 -33.934  1.00  0.390          H  
ATOM   7118 3HD2 LEU A 439     -14.419 -72.756 -35.368  1.00  0.390          H  
ATOM   7119  N   ALA A 440     -16.511 -77.341 -33.857  1.00  0.240          N  
ATOM   7120  CA  ALA A 440     -16.165 -78.735 -33.686  1.00  0.260          C  
ATOM   7121  C   ALA A 440     -15.966 -79.402 -35.029  1.00  0.240          C  
ATOM   7122  O   ALA A 440     -15.033 -80.180 -35.182  1.00  0.250          O  
ATOM   7123  CB  ALA A 440     -17.224 -79.458 -32.933  1.00  0.360          C  
ATOM   7124  H   ALA A 440     -17.363 -76.946 -33.440  1.00  0.290          H  
ATOM   7125  HA  ALA A 440     -15.229 -78.784 -33.144  1.00  0.310          H  
ATOM   7126 1HB  ALA A 440     -16.939 -80.501 -32.806  1.00  0.430          H  
ATOM   7127 2HB  ALA A 440     -17.394 -79.008 -31.970  1.00  0.430          H  
ATOM   7128 3HB  ALA A 440     -18.108 -79.384 -33.517  1.00  0.430          H  
ATOM   7129  N   ILE A 441     -16.801 -79.049 -36.020  1.00  0.220          N  
ATOM   7130  CA  ILE A 441     -16.683 -79.633 -37.352  1.00  0.230          C  
ATOM   7131  C   ILE A 441     -15.345 -79.258 -37.975  1.00  0.230          C  
ATOM   7132  O   ILE A 441     -14.674 -80.120 -38.557  1.00  0.240          O  
ATOM   7133  CB  ILE A 441     -17.870 -79.227 -38.235  1.00  0.320          C  
ATOM   7134  CG1 ILE A 441     -19.141 -79.937 -37.651  1.00  0.320          C  
ATOM   7135  CG2 ILE A 441     -17.586 -79.615 -39.705  1.00  0.320          C  
ATOM   7136  CD1 ILE A 441     -20.475 -79.460 -38.201  1.00  0.320          C  
ATOM   7137  H   ILE A 441     -17.577 -78.412 -35.803  1.00  0.260          H  
ATOM   7138  HA  ILE A 441     -16.711 -80.699 -37.271  1.00  0.280          H  
ATOM   7139  HB  ILE A 441     -18.036 -78.158 -38.164  1.00  0.380          H  
ATOM   7140 1HG1 ILE A 441     -19.044 -80.997 -37.819  1.00  0.380          H  
ATOM   7141 2HG1 ILE A 441     -19.160 -79.768 -36.573  1.00  0.380          H  
ATOM   7142 1HG2 ILE A 441     -18.429 -79.344 -40.331  1.00  0.380          H  
ATOM   7143 2HG2 ILE A 441     -16.704 -79.090 -40.071  1.00  0.380          H  
ATOM   7144 3HG2 ILE A 441     -17.407 -80.683 -39.765  1.00  0.380          H  
ATOM   7145 1HD1 ILE A 441     -21.279 -80.012 -37.710  1.00  0.380          H  
ATOM   7146 2HD1 ILE A 441     -20.592 -78.396 -37.996  1.00  0.380          H  
ATOM   7147 3HD1 ILE A 441     -20.525 -79.630 -39.268  1.00  0.380          H  
ATOM   7148  N   TYR A 442     -14.971 -77.990 -37.862  1.00  0.230          N  
ATOM   7149  CA  TYR A 442     -13.695 -77.483 -38.334  1.00  0.270          C  
ATOM   7150  C   TYR A 442     -12.532 -78.263 -37.734  1.00  0.250          C  
ATOM   7151  O   TYR A 442     -11.667 -78.757 -38.470  1.00  0.260          O  
ATOM   7152  CB  TYR A 442     -13.608 -76.000 -37.968  1.00  0.360          C  
ATOM   7153  CG  TYR A 442     -12.298 -75.329 -38.145  1.00  0.360          C  
ATOM   7154  CD1 TYR A 442     -11.864 -74.913 -39.386  1.00  0.360          C  
ATOM   7155  CD2 TYR A 442     -11.532 -75.094 -37.015  1.00  0.360          C  
ATOM   7156  CE1 TYR A 442     -10.656 -74.260 -39.494  1.00  0.360          C  
ATOM   7157  CE2 TYR A 442     -10.339 -74.449 -37.120  1.00  0.360          C  
ATOM   7158  CZ  TYR A 442      -9.897 -74.026 -38.351  1.00  0.360          C  
ATOM   7159  OH  TYR A 442      -8.692 -73.369 -38.454  1.00  0.360          O  
ATOM   7160  H   TYR A 442     -15.623 -77.332 -37.424  1.00  0.280          H  
ATOM   7161  HA  TYR A 442     -13.657 -77.595 -39.415  1.00  0.320          H  
ATOM   7162 1HB  TYR A 442     -14.350 -75.451 -38.546  1.00  0.430          H  
ATOM   7163 2HB  TYR A 442     -13.881 -75.884 -36.946  1.00  0.430          H  
ATOM   7164  HD1 TYR A 442     -12.472 -75.094 -40.273  1.00  0.430          H  
ATOM   7165  HD2 TYR A 442     -11.885 -75.423 -36.039  1.00  0.430          H  
ATOM   7166  HE1 TYR A 442     -10.302 -73.924 -40.467  1.00  0.430          H  
ATOM   7167  HE2 TYR A 442      -9.739 -74.266 -36.230  1.00  0.430          H  
ATOM   7168  HH  TYR A 442      -8.549 -73.101 -39.365  1.00  0.430          H  
ATOM   7169  N   PHE A 443     -12.533 -78.410 -36.410  1.00  0.250          N  
ATOM   7170  CA  PHE A 443     -11.474 -79.114 -35.714  1.00  0.240          C  
ATOM   7171  C   PHE A 443     -11.477 -80.608 -36.064  1.00  0.250          C  
ATOM   7172  O   PHE A 443     -10.398 -81.209 -36.207  1.00  0.270          O  
ATOM   7173  CB  PHE A 443     -11.590 -78.885 -34.202  1.00  0.340          C  
ATOM   7174  CG  PHE A 443     -11.201 -77.470 -33.780  1.00  0.340          C  
ATOM   7175  CD1 PHE A 443     -12.144 -76.581 -33.282  1.00  0.340          C  
ATOM   7176  CD2 PHE A 443      -9.892 -77.021 -33.911  1.00  0.340          C  
ATOM   7177  CE1 PHE A 443     -11.789 -75.289 -32.934  1.00  0.340          C  
ATOM   7178  CE2 PHE A 443      -9.542 -75.734 -33.556  1.00  0.340          C  
ATOM   7179  CZ  PHE A 443     -10.497 -74.868 -33.067  1.00  0.340          C  
ATOM   7180  H   PHE A 443     -13.285 -77.976 -35.872  1.00  0.300          H  
ATOM   7181  HA  PHE A 443     -10.525 -78.695 -36.041  1.00  0.290          H  
ATOM   7182 1HB  PHE A 443     -12.622 -79.060 -33.899  1.00  0.410          H  
ATOM   7183 2HB  PHE A 443     -10.958 -79.584 -33.674  1.00  0.410          H  
ATOM   7184  HD1 PHE A 443     -13.171 -76.902 -33.161  1.00  0.410          H  
ATOM   7185  HD2 PHE A 443      -9.126 -77.695 -34.306  1.00  0.410          H  
ATOM   7186  HE1 PHE A 443     -12.535 -74.606 -32.544  1.00  0.410          H  
ATOM   7187  HE2 PHE A 443      -8.507 -75.403 -33.671  1.00  0.410          H  
ATOM   7188  HZ  PHE A 443     -10.225 -73.852 -32.788  1.00  0.410          H  
ATOM   7189  N   LEU A 444     -12.661 -81.223 -36.215  1.00  0.240          N  
ATOM   7190  CA  LEU A 444     -12.751 -82.624 -36.594  1.00  0.240          C  
ATOM   7191  C   LEU A 444     -12.081 -82.841 -37.931  1.00  0.250          C  
ATOM   7192  O   LEU A 444     -11.306 -83.784 -38.099  1.00  0.280          O  
ATOM   7193  CB  LEU A 444     -14.235 -83.077 -36.689  1.00  0.340          C  
ATOM   7194  CG  LEU A 444     -15.057 -83.312 -35.393  1.00  0.340          C  
ATOM   7195  CD1 LEU A 444     -16.531 -83.403 -35.712  1.00  0.340          C  
ATOM   7196  CD2 LEU A 444     -14.632 -84.640 -34.797  1.00  0.340          C  
ATOM   7197  H   LEU A 444     -13.528 -80.707 -36.038  1.00  0.290          H  
ATOM   7198  HA  LEU A 444     -12.221 -83.218 -35.849  1.00  0.290          H  
ATOM   7199 1HB  LEU A 444     -14.766 -82.335 -37.271  1.00  0.400          H  
ATOM   7200 2HB  LEU A 444     -14.275 -83.981 -37.219  1.00  0.400          H  
ATOM   7201  HG  LEU A 444     -14.899 -82.521 -34.697  1.00  0.400          H  
ATOM   7202 1HD1 LEU A 444     -17.077 -83.589 -34.788  1.00  0.400          H  
ATOM   7203 2HD1 LEU A 444     -16.875 -82.490 -36.135  1.00  0.400          H  
ATOM   7204 3HD1 LEU A 444     -16.705 -84.213 -36.415  1.00  0.400          H  
ATOM   7205 1HD2 LEU A 444     -15.206 -84.845 -33.889  1.00  0.400          H  
ATOM   7206 2HD2 LEU A 444     -14.811 -85.443 -35.513  1.00  0.400          H  
ATOM   7207 3HD2 LEU A 444     -13.590 -84.601 -34.565  1.00  0.400          H  
ATOM   7208  N   TRP A 445     -12.367 -81.950 -38.886  1.00  0.240          N  
ATOM   7209  CA  TRP A 445     -11.777 -82.055 -40.209  1.00  0.260          C  
ATOM   7210  C   TRP A 445     -10.266 -81.878 -40.142  1.00  0.260          C  
ATOM   7211  O   TRP A 445      -9.508 -82.672 -40.693  1.00  0.310          O  
ATOM   7212  CB  TRP A 445     -12.392 -81.048 -41.170  1.00  0.360          C  
ATOM   7213  CG  TRP A 445     -11.912 -81.229 -42.567  1.00  0.360          C  
ATOM   7214  CD1 TRP A 445     -12.477 -82.028 -43.513  1.00  0.360          C  
ATOM   7215  CD2 TRP A 445     -10.763 -80.620 -43.193  1.00  0.360          C  
ATOM   7216  NE1 TRP A 445     -11.765 -81.948 -44.679  1.00  0.360          N  
ATOM   7217  CE2 TRP A 445     -10.712 -81.100 -44.498  1.00  0.360          C  
ATOM   7218  CE3 TRP A 445      -9.785 -79.717 -42.755  1.00  0.360          C  
ATOM   7219  CZ2 TRP A 445      -9.723 -80.715 -45.376  1.00  0.360          C  
ATOM   7220  CZ3 TRP A 445      -8.794 -79.333 -43.631  1.00  0.360          C  
ATOM   7221  CH2 TRP A 445      -8.761 -79.819 -44.911  1.00  0.360          C  
ATOM   7222  H   TRP A 445     -13.054 -81.210 -38.697  1.00  0.290          H  
ATOM   7223  HA  TRP A 445     -11.977 -83.054 -40.598  1.00  0.310          H  
ATOM   7224 1HB  TRP A 445     -13.479 -81.146 -41.156  1.00  0.430          H  
ATOM   7225 2HB  TRP A 445     -12.153 -80.037 -40.839  1.00  0.430          H  
ATOM   7226  HD1 TRP A 445     -13.366 -82.637 -43.364  1.00  0.430          H  
ATOM   7227  HE1 TRP A 445     -11.970 -82.423 -45.545  1.00  0.430          H  
ATOM   7228  HE3 TRP A 445      -9.806 -79.325 -41.744  1.00  0.430          H  
ATOM   7229  HZ2 TRP A 445      -9.681 -81.089 -46.398  1.00  0.430          H  
ATOM   7230  HZ3 TRP A 445      -8.039 -78.632 -43.280  1.00  0.430          H  
ATOM   7231  HH2 TRP A 445      -7.966 -79.495 -45.580  1.00  0.430          H  
ATOM   7232  N   GLN A 446      -9.787 -80.875 -39.404  1.00  0.250          N  
ATOM   7233  CA  GLN A 446      -8.344 -80.662 -39.354  1.00  0.270          C  
ATOM   7234  C   GLN A 446      -7.583 -81.889 -38.862  1.00  0.280          C  
ATOM   7235  O   GLN A 446      -6.488 -82.174 -39.353  1.00  0.330          O  
ATOM   7236  CB  GLN A 446      -7.992 -79.499 -38.427  1.00  0.370          C  
ATOM   7237  CG  GLN A 446      -8.345 -78.121 -38.928  1.00  0.370          C  
ATOM   7238  CD  GLN A 446      -8.033 -77.085 -37.881  1.00  0.370          C  
ATOM   7239  OE1 GLN A 446      -8.372 -77.255 -36.709  1.00  0.370          O  
ATOM   7240  NE2 GLN A 446      -7.358 -76.019 -38.284  1.00  0.370          N  
ATOM   7241  H   GLN A 446     -10.426 -80.225 -38.933  1.00  0.300          H  
ATOM   7242  HA  GLN A 446      -7.998 -80.432 -40.360  1.00  0.320          H  
ATOM   7243 1HB  GLN A 446      -8.514 -79.644 -37.479  1.00  0.440          H  
ATOM   7244 2HB  GLN A 446      -6.926 -79.519 -38.213  1.00  0.440          H  
ATOM   7245 1HG  GLN A 446      -7.758 -77.903 -39.816  1.00  0.440          H  
ATOM   7246 2HG  GLN A 446      -9.401 -78.072 -39.158  1.00  0.440          H  
ATOM   7247 1HE2 GLN A 446      -7.117 -75.298 -37.628  1.00  0.440          H  
ATOM   7248 2HE2 GLN A 446      -7.094 -75.921 -39.241  1.00  0.440          H  
ATOM   7249  N   ASN A 447      -8.156 -82.611 -37.899  1.00  0.310          N  
ATOM   7250  CA  ASN A 447      -7.499 -83.786 -37.347  1.00  0.370          C  
ATOM   7251  C   ASN A 447      -7.717 -85.094 -38.133  1.00  0.500          C  
ATOM   7252  O   ASN A 447      -6.775 -85.873 -38.298  1.00  1.060          O  
ATOM   7253  CB  ASN A 447      -7.946 -83.945 -35.911  1.00  0.490          C  
ATOM   7254  CG  ASN A 447      -7.368 -82.887 -35.039  1.00  0.490          C  
ATOM   7255  OD1 ASN A 447      -6.205 -82.992 -34.626  1.00  0.490          O  
ATOM   7256  ND2 ASN A 447      -8.132 -81.861 -34.766  1.00  0.490          N  
ATOM   7257  H   ASN A 447      -9.043 -82.280 -37.506  1.00  0.370          H  
ATOM   7258  HA  ASN A 447      -6.426 -83.594 -37.347  1.00  0.440          H  
ATOM   7259 1HB  ASN A 447      -9.039 -83.883 -35.864  1.00  0.590          H  
ATOM   7260 2HB  ASN A 447      -7.650 -84.924 -35.531  1.00  0.590          H  
ATOM   7261 1HD2 ASN A 447      -7.790 -81.117 -34.198  1.00  0.590          H  
ATOM   7262 2HD2 ASN A 447      -9.071 -81.805 -35.159  1.00  0.590          H  
ATOM   7263  N   LEU A 448      -8.934 -85.340 -38.637  1.00  0.460          N  
ATOM   7264  CA  LEU A 448      -9.239 -86.602 -39.328  1.00  0.470          C  
ATOM   7265  C   LEU A 448      -9.462 -86.519 -40.846  1.00  0.480          C  
ATOM   7266  O   LEU A 448      -9.545 -87.554 -41.510  1.00  0.700          O  
ATOM   7267  CB  LEU A 448     -10.481 -87.259 -38.716  1.00  0.650          C  
ATOM   7268  CG  LEU A 448     -10.285 -88.181 -37.494  1.00  0.650          C  
ATOM   7269  CD1 LEU A 448      -9.893 -87.371 -36.242  1.00  0.650          C  
ATOM   7270  CD2 LEU A 448     -11.577 -88.952 -37.264  1.00  0.650          C  
ATOM   7271  H   LEU A 448      -9.693 -84.668 -38.498  1.00  0.550          H  
ATOM   7272  HA  LEU A 448      -8.398 -87.271 -39.166  1.00  0.560          H  
ATOM   7273 1HB  LEU A 448     -11.132 -86.455 -38.394  1.00  0.780          H  
ATOM   7274 2HB  LEU A 448     -10.997 -87.821 -39.493  1.00  0.780          H  
ATOM   7275  HG  LEU A 448      -9.481 -88.880 -37.705  1.00  0.780          H  
ATOM   7276 1HD1 LEU A 448      -9.762 -88.047 -35.402  1.00  0.780          H  
ATOM   7277 2HD1 LEU A 448      -8.971 -86.852 -36.406  1.00  0.780          H  
ATOM   7278 3HD1 LEU A 448     -10.678 -86.654 -36.007  1.00  0.780          H  
ATOM   7279 1HD2 LEU A 448     -11.458 -89.629 -36.422  1.00  0.780          H  
ATOM   7280 2HD2 LEU A 448     -12.383 -88.250 -37.054  1.00  0.780          H  
ATOM   7281 3HD2 LEU A 448     -11.819 -89.528 -38.158  1.00  0.780          H  
ATOM   7282  N   GLY A 449      -9.582 -85.324 -41.411  1.00  0.410          N  
ATOM   7283  CA  GLY A 449      -9.858 -85.178 -42.824  1.00  0.380          C  
ATOM   7284  C   GLY A 449     -11.343 -85.384 -43.122  1.00  0.390          C  
ATOM   7285  O   GLY A 449     -12.161 -85.435 -42.200  1.00  0.400          O  
ATOM   7286  H   GLY A 449      -9.491 -84.461 -40.883  1.00  0.490          H  
ATOM   7287 1HA  GLY A 449      -9.555 -84.173 -43.132  1.00  0.460          H  
ATOM   7288 2HA  GLY A 449      -9.245 -85.893 -43.368  1.00  0.460          H  
ATOM   7289  N   PRO A 450     -11.698 -85.587 -44.403  1.00  0.480          N  
ATOM   7290  CA  PRO A 450     -13.040 -85.694 -44.957  1.00  0.530          C  
ATOM   7291  C   PRO A 450     -13.929 -86.770 -44.346  1.00  0.520          C  
ATOM   7292  O   PRO A 450     -15.143 -86.704 -44.479  1.00  0.540          O  
ATOM   7293  CB  PRO A 450     -12.767 -86.025 -46.428  1.00  0.800          C  
ATOM   7294  CG  PRO A 450     -11.400 -85.468 -46.708  1.00  0.800          C  
ATOM   7295  CD  PRO A 450     -10.631 -85.664 -45.429  1.00  0.800          C  
ATOM   7296  HA  PRO A 450     -13.528 -84.712 -44.873  1.00  0.640          H  
ATOM   7297 1HB  PRO A 450     -12.823 -87.117 -46.586  1.00  0.950          H  
ATOM   7298 2HB  PRO A 450     -13.546 -85.574 -47.060  1.00  0.950          H  
ATOM   7299 1HG  PRO A 450     -10.945 -86.007 -47.557  1.00  0.950          H  
ATOM   7300 2HG  PRO A 450     -11.474 -84.413 -47.008  1.00  0.950          H  
ATOM   7301 1HD  PRO A 450     -10.142 -86.652 -45.417  1.00  0.950          H  
ATOM   7302 2HD  PRO A 450      -9.912 -84.835 -45.335  1.00  0.950          H  
ATOM   7303  N   SER A 451     -13.372 -87.782 -43.684  1.00  0.540          N  
ATOM   7304  CA  SER A 451     -14.228 -88.809 -43.086  1.00  0.620          C  
ATOM   7305  C   SER A 451     -15.231 -88.215 -42.096  1.00  0.490          C  
ATOM   7306  O   SER A 451     -16.337 -88.733 -41.897  1.00  0.510          O  
ATOM   7307  CB  SER A 451     -13.391 -89.798 -42.316  1.00  0.840          C  
ATOM   7308  OG  SER A 451     -12.821 -89.176 -41.203  1.00  0.840          O  
ATOM   7309  H   SER A 451     -12.371 -87.866 -43.573  1.00  0.650          H  
ATOM   7310  HA  SER A 451     -14.774 -89.310 -43.878  1.00  0.740          H  
ATOM   7311 1HB  SER A 451     -14.019 -90.620 -41.983  1.00  1.000          H  
ATOM   7312 2HB  SER A 451     -12.611 -90.210 -42.954  1.00  1.000          H  
ATOM   7313  HG  SER A 451     -12.373 -89.867 -40.716  1.00  1.000          H  
ATOM   7314  N   VAL A 452     -14.893 -87.058 -41.530  1.00  0.420          N  
ATOM   7315  CA  VAL A 452     -15.754 -86.450 -40.533  1.00  0.440          C  
ATOM   7316  C   VAL A 452     -16.979 -85.858 -41.168  1.00  0.380          C  
ATOM   7317  O   VAL A 452     -17.954 -85.563 -40.477  1.00  0.390          O  
ATOM   7318  CB  VAL A 452     -15.026 -85.345 -39.763  1.00  0.610          C  
ATOM   7319  CG1 VAL A 452     -13.764 -85.954 -39.171  1.00  0.610          C  
ATOM   7320  CG2 VAL A 452     -14.778 -84.113 -40.643  1.00  0.610          C  
ATOM   7321  H   VAL A 452     -13.989 -86.636 -41.770  1.00  0.500          H  
ATOM   7322  HA  VAL A 452     -16.077 -87.209 -39.830  1.00  0.530          H  
ATOM   7323  HB  VAL A 452     -15.645 -85.040 -38.921  1.00  0.730          H  
ATOM   7324 1HG1 VAL A 452     -13.234 -85.251 -38.599  1.00  0.730          H  
ATOM   7325 2HG1 VAL A 452     -14.031 -86.788 -38.544  1.00  0.730          H  
ATOM   7326 3HG1 VAL A 452     -13.114 -86.298 -39.972  1.00  0.730          H  
ATOM   7327 1HG2 VAL A 452     -14.292 -83.372 -40.053  1.00  0.730          H  
ATOM   7328 2HG2 VAL A 452     -14.163 -84.368 -41.487  1.00  0.730          H  
ATOM   7329 3HG2 VAL A 452     -15.714 -83.703 -40.998  1.00  0.730          H  
ATOM   7330  N   LEU A 453     -16.936 -85.659 -42.481  1.00  0.380          N  
ATOM   7331  CA  LEU A 453     -18.009 -85.010 -43.174  1.00  0.410          C  
ATOM   7332  C   LEU A 453     -19.119 -86.006 -43.447  1.00  0.360          C  
ATOM   7333  O   LEU A 453     -20.219 -85.631 -43.864  1.00  0.360          O  
ATOM   7334  CB  LEU A 453     -17.470 -84.381 -44.457  1.00  0.560          C  
ATOM   7335  CG  LEU A 453     -16.357 -83.280 -44.244  1.00  0.560          C  
ATOM   7336  CD1 LEU A 453     -15.828 -82.850 -45.596  1.00  0.560          C  
ATOM   7337  CD2 LEU A 453     -16.905 -82.066 -43.452  1.00  0.560          C  
ATOM   7338  H   LEU A 453     -16.131 -85.983 -43.021  1.00  0.460          H  
ATOM   7339  HA  LEU A 453     -18.396 -84.235 -42.539  1.00  0.490          H  
ATOM   7340 1HB  LEU A 453     -17.052 -85.169 -45.079  1.00  0.670          H  
ATOM   7341 2HB  LEU A 453     -18.300 -83.923 -44.993  1.00  0.670          H  
ATOM   7342  HG  LEU A 453     -15.532 -83.717 -43.689  1.00  0.670          H  
ATOM   7343 1HD1 LEU A 453     -15.036 -82.114 -45.461  1.00  0.670          H  
ATOM   7344 2HD1 LEU A 453     -15.429 -83.718 -46.122  1.00  0.670          H  
ATOM   7345 3HD1 LEU A 453     -16.634 -82.413 -46.182  1.00  0.670          H  
ATOM   7346 1HD2 LEU A 453     -16.107 -81.331 -43.323  1.00  0.670          H  
ATOM   7347 2HD2 LEU A 453     -17.731 -81.611 -43.999  1.00  0.670          H  
ATOM   7348 3HD2 LEU A 453     -17.250 -82.372 -42.474  1.00  0.670          H  
ATOM   7349  N   ALA A 454     -18.843 -87.298 -43.223  1.00  0.360          N  
ATOM   7350  CA  ALA A 454     -19.891 -88.286 -43.355  1.00  0.360          C  
ATOM   7351  C   ALA A 454     -20.764 -88.108 -42.120  1.00  0.320          C  
ATOM   7352  O   ALA A 454     -22.001 -88.107 -42.180  1.00  0.370          O  
ATOM   7353  CB  ALA A 454     -19.304 -89.674 -43.461  1.00  0.500          C  
ATOM   7354  H   ALA A 454     -17.919 -87.598 -42.898  1.00  0.430          H  
ATOM   7355  HA  ALA A 454     -20.488 -88.070 -44.241  1.00  0.430          H  
ATOM   7356 1HB  ALA A 454     -20.102 -90.406 -43.540  1.00  0.600          H  
ATOM   7357 2HB  ALA A 454     -18.676 -89.721 -44.347  1.00  0.600          H  
ATOM   7358 3HB  ALA A 454     -18.698 -89.881 -42.580  1.00  0.600          H  
ATOM   7359  N   GLY A 455     -20.070 -87.906 -40.994  1.00  0.270          N  
ATOM   7360  CA  GLY A 455     -20.671 -87.650 -39.702  1.00  0.250          C  
ATOM   7361  C   GLY A 455     -21.450 -86.338 -39.752  1.00  0.230          C  
ATOM   7362  O   GLY A 455     -22.571 -86.256 -39.237  1.00  0.240          O  
ATOM   7363  H   GLY A 455     -19.062 -87.970 -41.046  1.00  0.320          H  
ATOM   7364 1HA  GLY A 455     -21.330 -88.475 -39.430  1.00  0.300          H  
ATOM   7365 2HA  GLY A 455     -19.881 -87.588 -38.952  1.00  0.300          H  
ATOM   7366  N   VAL A 456     -20.882 -85.331 -40.426  1.00  0.260          N  
ATOM   7367  CA  VAL A 456     -21.571 -84.059 -40.574  1.00  0.290          C  
ATOM   7368  C   VAL A 456     -22.836 -84.250 -41.376  1.00  0.280          C  
ATOM   7369  O   VAL A 456     -23.885 -83.760 -40.975  1.00  0.280          O  
ATOM   7370  CB  VAL A 456     -20.709 -82.985 -41.249  1.00  0.390          C  
ATOM   7371  CG1 VAL A 456     -21.530 -81.738 -41.550  1.00  0.390          C  
ATOM   7372  CG2 VAL A 456     -19.590 -82.627 -40.347  1.00  0.390          C  
ATOM   7373  H   VAL A 456     -19.930 -85.465 -40.775  1.00  0.310          H  
ATOM   7374  HA  VAL A 456     -21.844 -83.699 -39.590  1.00  0.350          H  
ATOM   7375  HB  VAL A 456     -20.347 -83.360 -42.187  1.00  0.470          H  
ATOM   7376 1HG1 VAL A 456     -20.892 -80.996 -42.027  1.00  0.470          H  
ATOM   7377 2HG1 VAL A 456     -22.354 -81.973 -42.222  1.00  0.470          H  
ATOM   7378 3HG1 VAL A 456     -21.928 -81.331 -40.620  1.00  0.470          H  
ATOM   7379 1HG2 VAL A 456     -18.991 -81.878 -40.829  1.00  0.470          H  
ATOM   7380 2HG2 VAL A 456     -20.003 -82.244 -39.432  1.00  0.470          H  
ATOM   7381 3HG2 VAL A 456     -18.990 -83.479 -40.128  1.00  0.470          H  
ATOM   7382  N   ALA A 457     -22.792 -84.987 -42.491  1.00  0.310          N  
ATOM   7383  CA  ALA A 457     -24.017 -85.144 -43.267  1.00  0.340          C  
ATOM   7384  C   ALA A 457     -25.132 -85.687 -42.383  1.00  0.300          C  
ATOM   7385  O   ALA A 457     -26.263 -85.196 -42.441  1.00  0.290          O  
ATOM   7386  CB  ALA A 457     -23.779 -86.077 -44.437  1.00  0.460          C  
ATOM   7387  H   ALA A 457     -21.908 -85.374 -42.837  1.00  0.370          H  
ATOM   7388  HA  ALA A 457     -24.315 -84.165 -43.639  1.00  0.410          H  
ATOM   7389 1HB  ALA A 457     -24.692 -86.177 -45.018  1.00  0.560          H  
ATOM   7390 2HB  ALA A 457     -22.985 -85.672 -45.064  1.00  0.560          H  
ATOM   7391 3HB  ALA A 457     -23.476 -87.055 -44.061  1.00  0.560          H  
ATOM   7392  N   PHE A 458     -24.804 -86.651 -41.520  1.00  0.330          N  
ATOM   7393  CA  PHE A 458     -25.773 -87.180 -40.570  1.00  0.360          C  
ATOM   7394  C   PHE A 458     -26.322 -86.075 -39.662  1.00  0.340          C  
ATOM   7395  O   PHE A 458     -27.543 -85.892 -39.557  1.00  0.420          O  
ATOM   7396  CB  PHE A 458     -25.117 -88.307 -39.773  1.00  0.490          C  
ATOM   7397  CG  PHE A 458     -25.845 -88.799 -38.582  1.00  0.490          C  
ATOM   7398  CD1 PHE A 458     -26.944 -89.629 -38.680  1.00  0.490          C  
ATOM   7399  CD2 PHE A 458     -25.384 -88.439 -37.324  1.00  0.490          C  
ATOM   7400  CE1 PHE A 458     -27.574 -90.080 -37.543  1.00  0.490          C  
ATOM   7401  CE2 PHE A 458     -26.003 -88.885 -36.202  1.00  0.490          C  
ATOM   7402  CZ  PHE A 458     -27.104 -89.706 -36.307  1.00  0.490          C  
ATOM   7403  H   PHE A 458     -23.856 -87.049 -41.566  1.00  0.400          H  
ATOM   7404  HA  PHE A 458     -26.606 -87.599 -41.132  1.00  0.430          H  
ATOM   7405 1HB  PHE A 458     -24.981 -89.142 -40.444  1.00  0.590          H  
ATOM   7406 2HB  PHE A 458     -24.137 -88.011 -39.463  1.00  0.590          H  
ATOM   7407  HD1 PHE A 458     -27.311 -89.924 -39.664  1.00  0.590          H  
ATOM   7408  HD2 PHE A 458     -24.512 -87.789 -37.245  1.00  0.590          H  
ATOM   7409  HE1 PHE A 458     -28.443 -90.731 -37.621  1.00  0.590          H  
ATOM   7410  HE2 PHE A 458     -25.626 -88.593 -35.225  1.00  0.590          H  
ATOM   7411  HZ  PHE A 458     -27.604 -90.059 -35.405  1.00  0.590          H  
ATOM   7412  N   MET A 459     -25.424 -85.309 -39.038  1.00  0.300          N  
ATOM   7413  CA  MET A 459     -25.845 -84.256 -38.117  1.00  0.350          C  
ATOM   7414  C   MET A 459     -26.693 -83.189 -38.811  1.00  0.310          C  
ATOM   7415  O   MET A 459     -27.626 -82.650 -38.214  1.00  0.410          O  
ATOM   7416  CB  MET A 459     -24.626 -83.609 -37.469  1.00  0.470          C  
ATOM   7417  CG  MET A 459     -23.894 -84.510 -36.485  1.00  0.470          C  
ATOM   7418  SD  MET A 459     -22.594 -83.655 -35.546  1.00  0.470          S  
ATOM   7419  CE  MET A 459     -21.264 -83.381 -36.754  1.00  0.470          C  
ATOM   7420  H   MET A 459     -24.426 -85.506 -39.184  1.00  0.360          H  
ATOM   7421  HA  MET A 459     -26.456 -84.711 -37.341  1.00  0.420          H  
ATOM   7422 1HB  MET A 459     -23.928 -83.323 -38.253  1.00  0.560          H  
ATOM   7423 2HB  MET A 459     -24.927 -82.702 -36.949  1.00  0.560          H  
ATOM   7424 1HG  MET A 459     -24.608 -84.939 -35.782  1.00  0.560          H  
ATOM   7425 2HG  MET A 459     -23.442 -85.326 -37.036  1.00  0.560          H  
ATOM   7426 1HE  MET A 459     -20.427 -82.880 -36.271  1.00  0.560          H  
ATOM   7427 2HE  MET A 459     -20.926 -84.333 -37.164  1.00  0.560          H  
ATOM   7428 3HE  MET A 459     -21.631 -82.753 -37.551  1.00  0.560          H  
ATOM   7429  N   VAL A 460     -26.373 -82.884 -40.067  1.00  0.230          N  
ATOM   7430  CA  VAL A 460     -27.125 -81.909 -40.845  1.00  0.250          C  
ATOM   7431  C   VAL A 460     -28.539 -82.392 -41.147  1.00  0.250          C  
ATOM   7432  O   VAL A 460     -29.489 -81.630 -41.021  1.00  0.260          O  
ATOM   7433  CB  VAL A 460     -26.388 -81.512 -42.135  1.00  0.340          C  
ATOM   7434  CG1 VAL A 460     -27.295 -80.642 -43.033  1.00  0.340          C  
ATOM   7435  CG2 VAL A 460     -25.138 -80.717 -41.748  1.00  0.340          C  
ATOM   7436  H   VAL A 460     -25.558 -83.345 -40.473  1.00  0.280          H  
ATOM   7437  HA  VAL A 460     -27.202 -81.010 -40.245  1.00  0.300          H  
ATOM   7438  HB  VAL A 460     -26.105 -82.412 -42.686  1.00  0.410          H  
ATOM   7439 1HG1 VAL A 460     -26.748 -80.364 -43.932  1.00  0.410          H  
ATOM   7440 2HG1 VAL A 460     -28.189 -81.193 -43.324  1.00  0.410          H  
ATOM   7441 3HG1 VAL A 460     -27.587 -79.740 -42.492  1.00  0.410          H  
ATOM   7442 1HG2 VAL A 460     -24.590 -80.433 -42.644  1.00  0.410          H  
ATOM   7443 2HG2 VAL A 460     -25.432 -79.823 -41.200  1.00  0.410          H  
ATOM   7444 3HG2 VAL A 460     -24.506 -81.330 -41.117  1.00  0.410          H  
ATOM   7445  N   LEU A 461     -28.700 -83.656 -41.539  1.00  0.320          N  
ATOM   7446  CA  LEU A 461     -30.027 -84.224 -41.824  1.00  0.450          C  
ATOM   7447  C   LEU A 461     -30.928 -84.180 -40.576  1.00  0.500          C  
ATOM   7448  O   LEU A 461     -32.152 -83.983 -40.661  1.00  0.600          O  
ATOM   7449  CB  LEU A 461     -29.867 -85.664 -42.334  1.00  0.580          C  
ATOM   7450  CG  LEU A 461     -29.208 -85.824 -43.752  1.00  0.580          C  
ATOM   7451  CD1 LEU A 461     -28.905 -87.303 -44.005  1.00  0.580          C  
ATOM   7452  CD2 LEU A 461     -30.142 -85.286 -44.838  1.00  0.580          C  
ATOM   7453  H   LEU A 461     -27.857 -84.222 -41.689  1.00  0.380          H  
ATOM   7454  HA  LEU A 461     -30.501 -83.616 -42.587  1.00  0.540          H  
ATOM   7455 1HB  LEU A 461     -29.238 -86.202 -41.620  1.00  0.690          H  
ATOM   7456 2HB  LEU A 461     -30.846 -86.137 -42.355  1.00  0.690          H  
ATOM   7457  HG  LEU A 461     -28.277 -85.271 -43.783  1.00  0.690          H  
ATOM   7458 1HD1 LEU A 461     -28.433 -87.412 -44.981  1.00  0.690          H  
ATOM   7459 2HD1 LEU A 461     -28.225 -87.668 -43.234  1.00  0.690          H  
ATOM   7460 3HD1 LEU A 461     -29.827 -87.881 -43.981  1.00  0.690          H  
ATOM   7461 1HD2 LEU A 461     -29.663 -85.409 -45.807  1.00  0.690          H  
ATOM   7462 2HD2 LEU A 461     -31.080 -85.841 -44.823  1.00  0.690          H  
ATOM   7463 3HD2 LEU A 461     -30.344 -84.235 -44.680  1.00  0.690          H  
ATOM   7464  N   LEU A 462     -30.315 -84.274 -39.407  1.00  0.470          N  
ATOM   7465  CA  LEU A 462     -31.073 -84.208 -38.176  1.00  0.610          C  
ATOM   7466  C   LEU A 462     -31.495 -82.765 -37.829  1.00  0.540          C  
ATOM   7467  O   LEU A 462     -32.258 -82.559 -36.879  1.00  0.650          O  
ATOM   7468  CB  LEU A 462     -30.249 -84.775 -37.032  1.00  0.800          C  
ATOM   7469  CG  LEU A 462     -29.851 -86.252 -37.095  1.00  0.800          C  
ATOM   7470  CD1 LEU A 462     -28.955 -86.509 -35.932  1.00  0.800          C  
ATOM   7471  CD2 LEU A 462     -31.061 -87.157 -37.066  1.00  0.800          C  
ATOM   7472  H   LEU A 462     -29.311 -84.499 -39.386  1.00  0.560          H  
ATOM   7473  HA  LEU A 462     -31.976 -84.794 -38.301  1.00  0.730          H  
ATOM   7474 1HB  LEU A 462     -29.324 -84.209 -36.989  1.00  0.960          H  
ATOM   7475 2HB  LEU A 462     -30.798 -84.624 -36.104  1.00  0.960          H  
ATOM   7476  HG  LEU A 462     -29.295 -86.450 -37.999  1.00  0.960          H  
ATOM   7477 1HD1 LEU A 462     -28.643 -87.527 -35.937  1.00  0.960          H  
ATOM   7478 2HD1 LEU A 462     -28.083 -85.867 -35.982  1.00  0.960          H  
ATOM   7479 3HD1 LEU A 462     -29.494 -86.304 -35.020  1.00  0.960          H  
ATOM   7480 1HD2 LEU A 462     -30.729 -88.196 -37.092  1.00  0.960          H  
ATOM   7481 2HD2 LEU A 462     -31.619 -86.981 -36.165  1.00  0.960          H  
ATOM   7482 3HD2 LEU A 462     -31.694 -86.970 -37.926  1.00  0.960          H  
ATOM   7483  N   ILE A 463     -31.040 -81.759 -38.588  1.00  0.420          N  
ATOM   7484  CA  ILE A 463     -31.474 -80.408 -38.296  1.00  0.410          C  
ATOM   7485  C   ILE A 463     -32.934 -80.272 -38.757  1.00  0.360          C  
ATOM   7486  O   ILE A 463     -33.734 -79.770 -37.972  1.00  0.370          O  
ATOM   7487  CB  ILE A 463     -30.531 -79.313 -38.854  1.00  0.580          C  
ATOM   7488  CG1 ILE A 463     -29.187 -79.386 -38.111  1.00  0.580          C  
ATOM   7489  CG2 ILE A 463     -31.218 -77.937 -38.699  1.00  0.580          C  
ATOM   7490  CD1 ILE A 463     -28.072 -78.566 -38.751  1.00  0.580          C  
ATOM   7491  H   ILE A 463     -30.414 -81.930 -39.377  1.00  0.500          H  
ATOM   7492  HA  ILE A 463     -31.463 -80.274 -37.219  1.00  0.490          H  
ATOM   7493  HB  ILE A 463     -30.289 -79.494 -39.872  1.00  0.690          H  
ATOM   7494 1HG1 ILE A 463     -29.325 -79.052 -37.085  1.00  0.690          H  
ATOM   7495 2HG1 ILE A 463     -28.869 -80.431 -38.091  1.00  0.690          H  
ATOM   7496 1HG2 ILE A 463     -30.573 -77.156 -39.076  1.00  0.690          H  
ATOM   7497 2HG2 ILE A 463     -32.150 -77.916 -39.263  1.00  0.690          H  
ATOM   7498 3HG2 ILE A 463     -31.435 -77.754 -37.645  1.00  0.690          H  
ATOM   7499 1HD1 ILE A 463     -27.159 -78.698 -38.173  1.00  0.690          H  
ATOM   7500 2HD1 ILE A 463     -27.908 -78.906 -39.769  1.00  0.690          H  
ATOM   7501 3HD1 ILE A 463     -28.333 -77.516 -38.765  1.00  0.690          H  
ATOM   7502  N   PRO A 464     -33.332 -80.633 -40.010  1.00  0.340          N  
ATOM   7503  CA  PRO A 464     -34.727 -80.713 -40.421  1.00  0.340          C  
ATOM   7504  C   PRO A 464     -35.545 -81.547 -39.428  1.00  0.330          C  
ATOM   7505  O   PRO A 464     -36.711 -81.214 -39.192  1.00  0.370          O  
ATOM   7506  CB  PRO A 464     -34.608 -81.389 -41.792  1.00  0.510          C  
ATOM   7507  CG  PRO A 464     -33.301 -80.864 -42.325  1.00  0.510          C  
ATOM   7508  CD  PRO A 464     -32.390 -80.808 -41.134  1.00  0.510          C  
ATOM   7509  HA  PRO A 464     -35.139 -79.708 -40.511  1.00  0.410          H  
ATOM   7510 1HB  PRO A 464     -34.606 -82.483 -41.687  1.00  0.610          H  
ATOM   7511 2HB  PRO A 464     -35.471 -81.123 -42.425  1.00  0.610          H  
ATOM   7512 1HG  PRO A 464     -32.910 -81.540 -43.104  1.00  0.610          H  
ATOM   7513 2HG  PRO A 464     -33.442 -79.884 -42.794  1.00  0.610          H  
ATOM   7514 1HD  PRO A 464     -31.852 -81.696 -41.066  1.00  0.610          H  
ATOM   7515 2HD  PRO A 464     -31.759 -79.948 -41.281  1.00  0.610          H  
ATOM   7516  N   LEU A 465     -34.958 -82.610 -38.837  1.00  0.350          N  
ATOM   7517  CA  LEU A 465     -35.708 -83.349 -37.818  1.00  0.400          C  
ATOM   7518  C   LEU A 465     -36.063 -82.400 -36.681  1.00  0.390          C  
ATOM   7519  O   LEU A 465     -37.229 -82.297 -36.290  1.00  0.380          O  
ATOM   7520  CB  LEU A 465     -34.906 -84.544 -37.259  1.00  0.540          C  
ATOM   7521  CG  LEU A 465     -35.632 -85.513 -36.233  1.00  0.540          C  
ATOM   7522  CD1 LEU A 465     -34.988 -86.885 -36.337  1.00  0.540          C  
ATOM   7523  CD2 LEU A 465     -35.477 -85.001 -34.752  1.00  0.540          C  
ATOM   7524  H   LEU A 465     -34.022 -82.923 -39.126  1.00  0.420          H  
ATOM   7525  HA  LEU A 465     -36.630 -83.720 -38.261  1.00  0.480          H  
ATOM   7526 1HB  LEU A 465     -34.557 -85.139 -38.097  1.00  0.650          H  
ATOM   7527 2HB  LEU A 465     -34.044 -84.161 -36.744  1.00  0.650          H  
ATOM   7528  HG  LEU A 465     -36.688 -85.598 -36.489  1.00  0.650          H  
ATOM   7529 1HD1 LEU A 465     -35.478 -87.571 -35.644  1.00  0.650          H  
ATOM   7530 2HD1 LEU A 465     -35.089 -87.263 -37.353  1.00  0.650          H  
ATOM   7531 3HD1 LEU A 465     -33.939 -86.808 -36.081  1.00  0.650          H  
ATOM   7532 1HD2 LEU A 465     -35.963 -85.710 -34.076  1.00  0.650          H  
ATOM   7533 2HD2 LEU A 465     -34.428 -84.931 -34.497  1.00  0.650          H  
ATOM   7534 3HD2 LEU A 465     -35.931 -84.037 -34.609  1.00  0.650          H  
ATOM   7535  N   ASN A 466     -35.044 -81.698 -36.158  1.00  0.420          N  
ATOM   7536  CA  ASN A 466     -35.212 -80.771 -35.041  1.00  0.470          C  
ATOM   7537  C   ASN A 466     -36.199 -79.660 -35.415  1.00  0.390          C  
ATOM   7538  O   ASN A 466     -36.985 -79.201 -34.579  1.00  0.430          O  
ATOM   7539  CB  ASN A 466     -33.863 -80.193 -34.654  1.00  0.640          C  
ATOM   7540  CG  ASN A 466     -33.842 -79.541 -33.326  1.00  0.640          C  
ATOM   7541  OD1 ASN A 466     -33.888 -80.249 -32.303  1.00  0.640          O  
ATOM   7542  ND2 ASN A 466     -33.778 -78.228 -33.309  1.00  0.640          N  
ATOM   7543  H   ASN A 466     -34.100 -81.864 -36.530  1.00  0.500          H  
ATOM   7544  HA  ASN A 466     -35.624 -81.317 -34.191  1.00  0.560          H  
ATOM   7545 1HB  ASN A 466     -33.144 -80.987 -34.664  1.00  0.770          H  
ATOM   7546 2HB  ASN A 466     -33.550 -79.470 -35.404  1.00  0.770          H  
ATOM   7547 1HD2 ASN A 466     -33.770 -77.723 -32.444  1.00  0.770          H  
ATOM   7548 2HD2 ASN A 466     -33.746 -77.719 -34.171  1.00  0.770          H  
ATOM   7549  N   GLY A 467     -36.164 -79.253 -36.685  1.00  0.340          N  
ATOM   7550  CA  GLY A 467     -37.055 -78.247 -37.234  1.00  0.340          C  
ATOM   7551  C   GLY A 467     -38.499 -78.705 -37.079  1.00  0.270          C  
ATOM   7552  O   GLY A 467     -39.345 -77.963 -36.564  1.00  0.310          O  
ATOM   7553  H   GLY A 467     -35.432 -79.641 -37.285  1.00  0.410          H  
ATOM   7554 1HA  GLY A 467     -36.900 -77.296 -36.729  1.00  0.410          H  
ATOM   7555 2HA  GLY A 467     -36.822 -78.108 -38.291  1.00  0.410          H  
ATOM   7556  N   ALA A 468     -38.778 -79.924 -37.561  1.00  0.220          N  
ATOM   7557  CA  ALA A 468     -40.105 -80.519 -37.483  1.00  0.230          C  
ATOM   7558  C   ALA A 468     -40.563 -80.637 -36.037  1.00  0.290          C  
ATOM   7559  O   ALA A 468     -41.743 -80.412 -35.737  1.00  0.310          O  
ATOM   7560  CB  ALA A 468     -40.101 -81.887 -38.136  1.00  0.320          C  
ATOM   7561  H   ALA A 468     -38.023 -80.443 -38.024  1.00  0.260          H  
ATOM   7562  HA  ALA A 468     -40.800 -79.868 -38.010  1.00  0.280          H  
ATOM   7563 1HB  ALA A 468     -41.100 -82.316 -38.096  1.00  0.380          H  
ATOM   7564 2HB  ALA A 468     -39.785 -81.788 -39.174  1.00  0.380          H  
ATOM   7565 3HB  ALA A 468     -39.404 -82.538 -37.609  1.00  0.380          H  
ATOM   7566  N   VAL A 469     -39.631 -80.950 -35.131  1.00  0.380          N  
ATOM   7567  CA  VAL A 469     -39.985 -81.031 -33.728  1.00  0.530          C  
ATOM   7568  C   VAL A 469     -40.442 -79.693 -33.241  1.00  0.510          C  
ATOM   7569  O   VAL A 469     -41.489 -79.589 -32.613  1.00  0.520          O  
ATOM   7570  CB  VAL A 469     -38.806 -81.426 -32.837  1.00  0.680          C  
ATOM   7571  CG1 VAL A 469     -39.212 -81.254 -31.343  1.00  0.680          C  
ATOM   7572  CG2 VAL A 469     -38.394 -82.848 -33.142  1.00  0.680          C  
ATOM   7573  H   VAL A 469     -38.685 -81.177 -35.461  1.00  0.460          H  
ATOM   7574  HA  VAL A 469     -40.790 -81.753 -33.611  1.00  0.640          H  
ATOM   7575  HB  VAL A 469     -37.981 -80.759 -33.027  1.00  0.820          H  
ATOM   7576 1HG1 VAL A 469     -38.387 -81.476 -30.724  1.00  0.820          H  
ATOM   7577 2HG1 VAL A 469     -39.497 -80.237 -31.129  1.00  0.820          H  
ATOM   7578 3HG1 VAL A 469     -40.045 -81.913 -31.106  1.00  0.820          H  
ATOM   7579 1HG2 VAL A 469     -37.546 -83.124 -32.533  1.00  0.820          H  
ATOM   7580 2HG2 VAL A 469     -39.222 -83.521 -32.939  1.00  0.820          H  
ATOM   7581 3HG2 VAL A 469     -38.121 -82.929 -34.174  1.00  0.820          H  
ATOM   7582  N   ALA A 470     -39.688 -78.642 -33.540  1.00  0.520          N  
ATOM   7583  CA  ALA A 470     -40.082 -77.340 -33.051  1.00  0.550          C  
ATOM   7584  C   ALA A 470     -41.478 -76.977 -33.530  1.00  0.470          C  
ATOM   7585  O   ALA A 470     -42.281 -76.461 -32.753  1.00  0.500          O  
ATOM   7586  CB  ALA A 470     -39.080 -76.301 -33.491  1.00  0.760          C  
ATOM   7587  H   ALA A 470     -38.809 -78.775 -34.053  1.00  0.620          H  
ATOM   7588  HA  ALA A 470     -40.102 -77.381 -31.972  1.00  0.660          H  
ATOM   7589 1HB  ALA A 470     -39.362 -75.333 -33.094  1.00  0.910          H  
ATOM   7590 2HB  ALA A 470     -38.096 -76.578 -33.121  1.00  0.910          H  
ATOM   7591 3HB  ALA A 470     -39.058 -76.264 -34.578  1.00  0.910          H  
ATOM   7592  N   VAL A 471     -41.815 -77.317 -34.773  1.00  0.370          N  
ATOM   7593  CA  VAL A 471     -43.149 -77.010 -35.270  1.00  0.330          C  
ATOM   7594  C   VAL A 471     -44.219 -77.750 -34.465  1.00  0.300          C  
ATOM   7595  O   VAL A 471     -45.233 -77.153 -34.069  1.00  0.310          O  
ATOM   7596  CB  VAL A 471     -43.267 -77.371 -36.763  1.00  0.480          C  
ATOM   7597  CG1 VAL A 471     -44.719 -77.239 -37.241  1.00  0.480          C  
ATOM   7598  CG2 VAL A 471     -42.353 -76.455 -37.560  1.00  0.480          C  
ATOM   7599  H   VAL A 471     -41.095 -77.731 -35.381  1.00  0.440          H  
ATOM   7600  HA  VAL A 471     -43.318 -75.941 -35.161  1.00  0.400          H  
ATOM   7601  HB  VAL A 471     -42.961 -78.408 -36.907  1.00  0.570          H  
ATOM   7602 1HG1 VAL A 471     -44.774 -77.501 -38.296  1.00  0.570          H  
ATOM   7603 2HG1 VAL A 471     -45.371 -77.906 -36.679  1.00  0.570          H  
ATOM   7604 3HG1 VAL A 471     -45.055 -76.210 -37.106  1.00  0.570          H  
ATOM   7605 1HG2 VAL A 471     -42.412 -76.710 -38.617  1.00  0.570          H  
ATOM   7606 2HG2 VAL A 471     -42.661 -75.421 -37.418  1.00  0.570          H  
ATOM   7607 3HG2 VAL A 471     -41.330 -76.574 -37.221  1.00  0.570          H  
ATOM   7608  N   LYS A 472     -43.996 -79.042 -34.214  1.00  0.280          N  
ATOM   7609  CA  LYS A 472     -44.960 -79.814 -33.450  1.00  0.270          C  
ATOM   7610  C   LYS A 472     -45.043 -79.334 -32.002  1.00  0.280          C  
ATOM   7611  O   LYS A 472     -46.141 -79.226 -31.452  1.00  0.260          O  
ATOM   7612  CB  LYS A 472     -44.592 -81.295 -33.489  1.00  0.380          C  
ATOM   7613  CG  LYS A 472     -44.730 -81.977 -34.861  1.00  0.380          C  
ATOM   7614  CD  LYS A 472     -46.185 -82.129 -35.304  1.00  0.380          C  
ATOM   7615  CE  LYS A 472     -46.277 -82.914 -36.611  1.00  0.380          C  
ATOM   7616  NZ  LYS A 472     -47.686 -83.061 -37.084  1.00  0.380          N  
ATOM   7617  H   LYS A 472     -43.156 -79.487 -34.605  1.00  0.340          H  
ATOM   7618  HA  LYS A 472     -45.942 -79.670 -33.893  1.00  0.320          H  
ATOM   7619 1HB  LYS A 472     -43.554 -81.408 -33.167  1.00  0.460          H  
ATOM   7620 2HB  LYS A 472     -45.209 -81.834 -32.792  1.00  0.460          H  
ATOM   7621 1HG  LYS A 472     -44.200 -81.377 -35.604  1.00  0.460          H  
ATOM   7622 2HG  LYS A 472     -44.266 -82.957 -34.826  1.00  0.460          H  
ATOM   7623 1HD  LYS A 472     -46.756 -82.642 -34.527  1.00  0.460          H  
ATOM   7624 2HD  LYS A 472     -46.628 -81.150 -35.472  1.00  0.460          H  
ATOM   7625 1HE  LYS A 472     -45.699 -82.396 -37.376  1.00  0.460          H  
ATOM   7626 2HE  LYS A 472     -45.852 -83.907 -36.460  1.00  0.460          H  
ATOM   7627 1HZ  LYS A 472     -47.697 -83.585 -37.948  1.00  0.460          H  
ATOM   7628 2HZ  LYS A 472     -48.228 -83.552 -36.387  1.00  0.460          H  
ATOM   7629 3HZ  LYS A 472     -48.089 -82.148 -37.241  1.00  0.460          H  
ATOM   7630  N   MET A 473     -43.904 -79.012 -31.385  1.00  0.330          N  
ATOM   7631  CA  MET A 473     -43.916 -78.567 -30.002  1.00  0.350          C  
ATOM   7632  C   MET A 473     -44.677 -77.267 -29.882  1.00  0.340          C  
ATOM   7633  O   MET A 473     -45.403 -77.082 -28.905  1.00  0.340          O  
ATOM   7634  CB  MET A 473     -42.502 -78.454 -29.443  1.00  0.480          C  
ATOM   7635  CG  MET A 473     -41.812 -79.816 -29.217  1.00  0.480          C  
ATOM   7636  SD  MET A 473     -42.649 -80.905 -28.009  1.00  0.480          S  
ATOM   7637  CE  MET A 473     -42.298 -80.154 -26.416  1.00  0.480          C  
ATOM   7638  H   MET A 473     -43.025 -79.106 -31.886  1.00  0.400          H  
ATOM   7639  HA  MET A 473     -44.447 -79.306 -29.410  1.00  0.420          H  
ATOM   7640 1HB  MET A 473     -41.899 -77.892 -30.156  1.00  0.580          H  
ATOM   7641 2HB  MET A 473     -42.510 -77.891 -28.511  1.00  0.580          H  
ATOM   7642 1HG  MET A 473     -41.796 -80.337 -30.168  1.00  0.580          H  
ATOM   7643 2HG  MET A 473     -40.785 -79.666 -28.896  1.00  0.580          H  
ATOM   7644 1HE  MET A 473     -42.761 -80.753 -25.626  1.00  0.580          H  
ATOM   7645 2HE  MET A 473     -41.216 -80.124 -26.256  1.00  0.580          H  
ATOM   7646 3HE  MET A 473     -42.699 -79.143 -26.385  1.00  0.580          H  
ATOM   7647  N   ARG A 474     -44.544 -76.370 -30.873  1.00  0.330          N  
ATOM   7648  CA  ARG A 474     -45.306 -75.134 -30.843  1.00  0.330          C  
ATOM   7649  C   ARG A 474     -46.791 -75.430 -30.879  1.00  0.290          C  
ATOM   7650  O   ARG A 474     -47.556 -74.880 -30.083  1.00  0.270          O  
ATOM   7651  CB  ARG A 474     -44.932 -74.208 -31.992  1.00  0.460          C  
ATOM   7652  CG  ARG A 474     -43.539 -73.574 -31.895  1.00  0.460          C  
ATOM   7653  CD  ARG A 474     -43.292 -72.618 -32.984  1.00  0.460          C  
ATOM   7654  NE  ARG A 474     -41.891 -72.190 -33.022  1.00  0.460          N  
ATOM   7655  CZ  ARG A 474     -40.934 -72.700 -33.840  1.00  0.460          C  
ATOM   7656  NH1 ARG A 474     -41.223 -73.653 -34.704  1.00  0.460          N  
ATOM   7657  NH2 ARG A 474     -39.698 -72.229 -33.771  1.00  0.460          N  
ATOM   7658  H   ARG A 474     -43.865 -76.544 -31.620  1.00  0.400          H  
ATOM   7659  HA  ARG A 474     -45.109 -74.628 -29.925  1.00  0.400          H  
ATOM   7660 1HB  ARG A 474     -44.963 -74.772 -32.924  1.00  0.550          H  
ATOM   7661 2HB  ARG A 474     -45.666 -73.408 -32.067  1.00  0.550          H  
ATOM   7662 1HG  ARG A 474     -43.467 -73.017 -30.972  1.00  0.550          H  
ATOM   7663 2HG  ARG A 474     -42.770 -74.320 -31.901  1.00  0.550          H  
ATOM   7664 1HD  ARG A 474     -43.561 -73.062 -33.936  1.00  0.550          H  
ATOM   7665 2HD  ARG A 474     -43.907 -71.734 -32.819  1.00  0.550          H  
ATOM   7666  HE  ARG A 474     -41.614 -71.462 -32.376  1.00  0.550          H  
ATOM   7667 1HH1 ARG A 474     -42.159 -74.018 -34.759  1.00  0.550          H  
ATOM   7668 2HH1 ARG A 474     -40.507 -74.017 -35.320  1.00  0.550          H  
ATOM   7669 1HH2 ARG A 474     -39.472 -71.495 -33.112  1.00  0.550          H  
ATOM   7670 2HH2 ARG A 474     -38.978 -72.594 -34.378  1.00  0.550          H  
ATOM   7671  N   ALA A 475     -47.213 -76.347 -31.757  1.00  0.290          N  
ATOM   7672  CA  ALA A 475     -48.631 -76.660 -31.837  1.00  0.260          C  
ATOM   7673  C   ALA A 475     -49.160 -77.156 -30.500  1.00  0.250          C  
ATOM   7674  O   ALA A 475     -50.248 -76.753 -30.060  1.00  0.230          O  
ATOM   7675  CB  ALA A 475     -48.870 -77.725 -32.894  1.00  0.380          C  
ATOM   7676  H   ALA A 475     -46.549 -76.765 -32.420  1.00  0.350          H  
ATOM   7677  HA  ALA A 475     -49.166 -75.749 -32.104  1.00  0.310          H  
ATOM   7678 1HB  ALA A 475     -49.933 -77.939 -32.961  1.00  0.450          H  
ATOM   7679 2HB  ALA A 475     -48.505 -77.370 -33.858  1.00  0.450          H  
ATOM   7680 3HB  ALA A 475     -48.333 -78.633 -32.617  1.00  0.450          H  
ATOM   7681  N   PHE A 476     -48.367 -77.987 -29.820  1.00  0.260          N  
ATOM   7682  CA  PHE A 476     -48.819 -78.522 -28.558  1.00  0.260          C  
ATOM   7683  C   PHE A 476     -48.777 -77.483 -27.474  1.00  0.260          C  
ATOM   7684  O   PHE A 476     -49.749 -77.327 -26.752  1.00  0.300          O  
ATOM   7685  CB  PHE A 476     -47.985 -79.718 -28.105  1.00  0.360          C  
ATOM   7686  CG  PHE A 476     -48.170 -80.905 -28.966  1.00  0.360          C  
ATOM   7687  CD1 PHE A 476     -47.121 -81.377 -29.734  1.00  0.360          C  
ATOM   7688  CD2 PHE A 476     -49.401 -81.528 -29.059  1.00  0.360          C  
ATOM   7689  CE1 PHE A 476     -47.294 -82.417 -30.577  1.00  0.360          C  
ATOM   7690  CE2 PHE A 476     -49.573 -82.573 -29.913  1.00  0.360          C  
ATOM   7691  CZ  PHE A 476     -48.511 -83.005 -30.681  1.00  0.360          C  
ATOM   7692  H   PHE A 476     -47.492 -78.308 -30.251  1.00  0.310          H  
ATOM   7693  HA  PHE A 476     -49.851 -78.842 -28.677  1.00  0.310          H  
ATOM   7694 1HB  PHE A 476     -46.927 -79.446 -28.107  1.00  0.440          H  
ATOM   7695 2HB  PHE A 476     -48.266 -79.978 -27.088  1.00  0.440          H  
ATOM   7696  HD1 PHE A 476     -46.149 -80.894 -29.665  1.00  0.440          H  
ATOM   7697  HD2 PHE A 476     -50.236 -81.171 -28.457  1.00  0.440          H  
ATOM   7698  HE1 PHE A 476     -46.470 -82.772 -31.179  1.00  0.440          H  
ATOM   7699  HE2 PHE A 476     -50.546 -83.063 -30.001  1.00  0.440          H  
ATOM   7700  HZ  PHE A 476     -48.644 -83.827 -31.374  1.00  0.440          H  
ATOM   7701  N   GLN A 477     -47.712 -76.701 -27.363  1.00  0.240          N  
ATOM   7702  CA  GLN A 477     -47.672 -75.778 -26.244  1.00  0.250          C  
ATOM   7703  C   GLN A 477     -48.818 -74.786 -26.314  1.00  0.250          C  
ATOM   7704  O   GLN A 477     -49.353 -74.407 -25.269  1.00  0.270          O  
ATOM   7705  CB  GLN A 477     -46.374 -75.005 -26.160  1.00  0.350          C  
ATOM   7706  CG  GLN A 477     -46.225 -74.202 -24.846  1.00  0.350          C  
ATOM   7707  CD  GLN A 477     -46.080 -75.127 -23.598  1.00  0.350          C  
ATOM   7708  OE1 GLN A 477     -45.068 -75.832 -23.469  1.00  0.350          O  
ATOM   7709  NE2 GLN A 477     -47.075 -75.149 -22.709  1.00  0.350          N  
ATOM   7710  H   GLN A 477     -46.922 -76.791 -28.002  1.00  0.290          H  
ATOM   7711  HA  GLN A 477     -47.780 -76.358 -25.331  1.00  0.300          H  
ATOM   7712 1HB  GLN A 477     -45.529 -75.689 -26.265  1.00  0.420          H  
ATOM   7713 2HB  GLN A 477     -46.348 -74.307 -26.990  1.00  0.420          H  
ATOM   7714 1HG  GLN A 477     -45.322 -73.611 -24.922  1.00  0.420          H  
ATOM   7715 2HG  GLN A 477     -47.077 -73.543 -24.698  1.00  0.420          H  
ATOM   7716 1HE2 GLN A 477     -46.999 -75.774 -21.882  1.00  0.420          H  
ATOM   7717 2HE2 GLN A 477     -47.899 -74.597 -22.860  1.00  0.420          H  
ATOM   7718  N   VAL A 478     -49.195 -74.344 -27.522  1.00  0.240          N  
ATOM   7719  CA  VAL A 478     -50.297 -73.398 -27.634  1.00  0.240          C  
ATOM   7720  C   VAL A 478     -51.581 -74.041 -27.143  1.00  0.230          C  
ATOM   7721  O   VAL A 478     -52.316 -73.446 -26.344  1.00  0.240          O  
ATOM   7722  CB  VAL A 478     -50.512 -72.955 -29.099  1.00  0.340          C  
ATOM   7723  CG1 VAL A 478     -51.810 -72.127 -29.226  1.00  0.340          C  
ATOM   7724  CG2 VAL A 478     -49.360 -72.122 -29.560  1.00  0.340          C  
ATOM   7725  H   VAL A 478     -48.692 -74.662 -28.360  1.00  0.290          H  
ATOM   7726  HA  VAL A 478     -50.075 -72.525 -27.021  1.00  0.290          H  
ATOM   7727  HB  VAL A 478     -50.594 -73.847 -29.730  1.00  0.400          H  
ATOM   7728 1HG1 VAL A 478     -51.940 -71.829 -30.264  1.00  0.400          H  
ATOM   7729 2HG1 VAL A 478     -52.672 -72.712 -28.917  1.00  0.400          H  
ATOM   7730 3HG1 VAL A 478     -51.731 -71.238 -28.598  1.00  0.400          H  
ATOM   7731 1HG2 VAL A 478     -49.514 -71.829 -30.594  1.00  0.400          H  
ATOM   7732 2HG2 VAL A 478     -49.316 -71.254 -28.950  1.00  0.400          H  
ATOM   7733 3HG2 VAL A 478     -48.435 -72.680 -29.477  1.00  0.400          H  
ATOM   7734  N   LYS A 479     -51.863 -75.254 -27.623  1.00  0.220          N  
ATOM   7735  CA  LYS A 479     -53.075 -75.934 -27.217  1.00  0.220          C  
ATOM   7736  C   LYS A 479     -53.059 -76.231 -25.718  1.00  0.210          C  
ATOM   7737  O   LYS A 479     -54.074 -76.067 -25.038  1.00  0.210          O  
ATOM   7738  CB  LYS A 479     -53.243 -77.208 -28.036  1.00  0.310          C  
ATOM   7739  CG  LYS A 479     -53.575 -76.965 -29.500  1.00  0.310          C  
ATOM   7740  CD  LYS A 479     -53.684 -78.274 -30.284  1.00  0.310          C  
ATOM   7741  CE  LYS A 479     -53.984 -78.015 -31.755  1.00  0.310          C  
ATOM   7742  NZ  LYS A 479     -54.073 -79.282 -32.544  1.00  0.310          N  
ATOM   7743  H   LYS A 479     -51.225 -75.694 -28.297  1.00  0.260          H  
ATOM   7744  HA  LYS A 479     -53.921 -75.277 -27.418  1.00  0.260          H  
ATOM   7745 1HB  LYS A 479     -52.321 -77.793 -27.984  1.00  0.370          H  
ATOM   7746 2HB  LYS A 479     -54.043 -77.800 -27.622  1.00  0.370          H  
ATOM   7747 1HG  LYS A 479     -54.519 -76.428 -29.565  1.00  0.370          H  
ATOM   7748 2HG  LYS A 479     -52.797 -76.345 -29.945  1.00  0.370          H  
ATOM   7749 1HD  LYS A 479     -52.740 -78.821 -30.203  1.00  0.370          H  
ATOM   7750 2HD  LYS A 479     -54.479 -78.885 -29.865  1.00  0.370          H  
ATOM   7751 1HE  LYS A 479     -54.931 -77.483 -31.834  1.00  0.370          H  
ATOM   7752 2HE  LYS A 479     -53.192 -77.393 -32.174  1.00  0.370          H  
ATOM   7753 1HZ  LYS A 479     -54.274 -79.064 -33.511  1.00  0.370          H  
ATOM   7754 2HZ  LYS A 479     -53.195 -79.777 -32.487  1.00  0.370          H  
ATOM   7755 3HZ  LYS A 479     -54.812 -79.863 -32.172  1.00  0.370          H  
ATOM   7756  N   GLN A 480     -51.902 -76.641 -25.193  1.00  0.220          N  
ATOM   7757  CA  GLN A 480     -51.779 -76.967 -23.788  1.00  0.210          C  
ATOM   7758  C   GLN A 480     -52.005 -75.740 -22.930  1.00  0.200          C  
ATOM   7759  O   GLN A 480     -52.679 -75.837 -21.908  1.00  0.200          O  
ATOM   7760  CB  GLN A 480     -50.395 -77.544 -23.479  1.00  0.300          C  
ATOM   7761  CG  GLN A 480     -50.119 -78.944 -24.036  1.00  0.300          C  
ATOM   7762  CD  GLN A 480     -48.671 -79.387 -23.822  1.00  0.300          C  
ATOM   7763  OE1 GLN A 480     -48.260 -80.453 -24.273  1.00  0.300          O  
ATOM   7764  NE2 GLN A 480     -47.891 -78.561 -23.139  1.00  0.300          N  
ATOM   7765  H   GLN A 480     -51.100 -76.755 -25.802  1.00  0.260          H  
ATOM   7766  HA  GLN A 480     -52.533 -77.710 -23.534  1.00  0.250          H  
ATOM   7767 1HB  GLN A 480     -49.648 -76.866 -23.884  1.00  0.360          H  
ATOM   7768 2HB  GLN A 480     -50.260 -77.580 -22.401  1.00  0.360          H  
ATOM   7769 1HG  GLN A 480     -50.763 -79.651 -23.515  1.00  0.360          H  
ATOM   7770 2HG  GLN A 480     -50.334 -78.964 -25.090  1.00  0.360          H  
ATOM   7771 1HE2 GLN A 480     -46.928 -78.791 -22.966  1.00  0.360          H  
ATOM   7772 2HE2 GLN A 480     -48.241 -77.693 -22.790  1.00  0.360          H  
ATOM   7773  N   MET A 481     -51.475 -74.580 -23.348  1.00  0.210          N  
ATOM   7774  CA  MET A 481     -51.637 -73.363 -22.571  1.00  0.220          C  
ATOM   7775  C   MET A 481     -53.122 -73.038 -22.466  1.00  0.200          C  
ATOM   7776  O   MET A 481     -53.609 -72.705 -21.381  1.00  0.200          O  
ATOM   7777  CB  MET A 481     -50.911 -72.188 -23.242  1.00  0.300          C  
ATOM   7778  CG  MET A 481     -50.792 -70.913 -22.373  1.00  0.300          C  
ATOM   7779  SD  MET A 481     -49.681 -71.122 -20.939  1.00  0.300          S  
ATOM   7780  CE  MET A 481     -48.031 -70.952 -21.697  1.00  0.300          C  
ATOM   7781  H   MET A 481     -50.882 -74.575 -24.180  1.00  0.250          H  
ATOM   7782  HA  MET A 481     -51.246 -73.520 -21.573  1.00  0.260          H  
ATOM   7783 1HB  MET A 481     -49.914 -72.505 -23.535  1.00  0.360          H  
ATOM   7784 2HB  MET A 481     -51.436 -71.921 -24.162  1.00  0.360          H  
ATOM   7785 1HG  MET A 481     -50.431 -70.089 -22.970  1.00  0.360          H  
ATOM   7786 2HG  MET A 481     -51.786 -70.639 -21.994  1.00  0.360          H  
ATOM   7787 1HE  MET A 481     -47.264 -71.050 -20.927  1.00  0.360          H  
ATOM   7788 2HE  MET A 481     -47.883 -71.724 -22.453  1.00  0.360          H  
ATOM   7789 3HE  MET A 481     -47.944 -69.966 -22.164  1.00  0.360          H  
ATOM   7790  N   LYS A 482     -53.852 -73.166 -23.586  1.00  0.210          N  
ATOM   7791  CA  LYS A 482     -55.281 -72.888 -23.587  1.00  0.210          C  
ATOM   7792  C   LYS A 482     -56.043 -73.836 -22.659  1.00  0.200          C  
ATOM   7793  O   LYS A 482     -56.907 -73.394 -21.889  1.00  0.210          O  
ATOM   7794  CB  LYS A 482     -55.833 -72.980 -25.012  1.00  0.290          C  
ATOM   7795  CG  LYS A 482     -55.384 -71.837 -25.935  1.00  0.290          C  
ATOM   7796  CD  LYS A 482     -55.921 -72.009 -27.359  1.00  0.290          C  
ATOM   7797  CE  LYS A 482     -55.479 -70.864 -28.265  1.00  0.290          C  
ATOM   7798  NZ  LYS A 482     -55.959 -71.042 -29.670  1.00  0.290          N  
ATOM   7799  H   LYS A 482     -53.378 -73.417 -24.464  1.00  0.250          H  
ATOM   7800  HA  LYS A 482     -55.430 -71.872 -23.220  1.00  0.250          H  
ATOM   7801 1HB  LYS A 482     -55.507 -73.918 -25.461  1.00  0.350          H  
ATOM   7802 2HB  LYS A 482     -56.920 -72.990 -24.981  1.00  0.350          H  
ATOM   7803 1HG  LYS A 482     -55.737 -70.889 -25.530  1.00  0.350          H  
ATOM   7804 2HG  LYS A 482     -54.295 -71.811 -25.967  1.00  0.350          H  
ATOM   7805 1HD  LYS A 482     -55.541 -72.948 -27.770  1.00  0.350          H  
ATOM   7806 2HD  LYS A 482     -57.008 -72.053 -27.339  1.00  0.350          H  
ATOM   7807 1HE  LYS A 482     -55.874 -69.928 -27.873  1.00  0.350          H  
ATOM   7808 2HE  LYS A 482     -54.391 -70.812 -28.267  1.00  0.350          H  
ATOM   7809 1HZ  LYS A 482     -55.645 -70.263 -30.234  1.00  0.350          H  
ATOM   7810 2HZ  LYS A 482     -55.587 -71.901 -30.049  1.00  0.350          H  
ATOM   7811 3HZ  LYS A 482     -56.969 -71.078 -29.682  1.00  0.350          H  
ATOM   7812  N   LEU A 483     -55.690 -75.126 -22.679  1.00  0.190          N  
ATOM   7813  CA  LEU A 483     -56.360 -76.087 -21.816  1.00  0.230          C  
ATOM   7814  C   LEU A 483     -56.059 -75.811 -20.342  1.00  0.190          C  
ATOM   7815  O   LEU A 483     -56.956 -75.931 -19.494  1.00  0.220          O  
ATOM   7816  CB  LEU A 483     -55.935 -77.521 -22.181  1.00  0.310          C  
ATOM   7817  CG  LEU A 483     -56.813 -78.343 -23.222  1.00  0.310          C  
ATOM   7818  CD1 LEU A 483     -58.159 -78.653 -22.623  1.00  0.310          C  
ATOM   7819  CD2 LEU A 483     -56.973 -77.581 -24.523  1.00  0.310          C  
ATOM   7820  H   LEU A 483     -54.993 -75.444 -23.362  1.00  0.230          H  
ATOM   7821  HA  LEU A 483     -57.428 -75.977 -21.959  1.00  0.280          H  
ATOM   7822 1HB  LEU A 483     -54.921 -77.474 -22.578  1.00  0.370          H  
ATOM   7823 2HB  LEU A 483     -55.901 -78.082 -21.267  1.00  0.370          H  
ATOM   7824  HG  LEU A 483     -56.322 -79.288 -23.421  1.00  0.370          H  
ATOM   7825 1HD1 LEU A 483     -58.741 -79.252 -23.320  1.00  0.370          H  
ATOM   7826 2HD1 LEU A 483     -58.006 -79.207 -21.713  1.00  0.370          H  
ATOM   7827 3HD1 LEU A 483     -58.699 -77.745 -22.405  1.00  0.370          H  
ATOM   7828 1HD2 LEU A 483     -57.564 -78.175 -25.218  1.00  0.370          H  
ATOM   7829 2HD2 LEU A 483     -57.474 -76.632 -24.348  1.00  0.370          H  
ATOM   7830 3HD2 LEU A 483     -56.010 -77.399 -24.954  1.00  0.370          H  
ATOM   7831  N   LYS A 484     -54.821 -75.402 -20.029  1.00  0.170          N  
ATOM   7832  CA  LYS A 484     -54.483 -75.098 -18.647  1.00  0.170          C  
ATOM   7833  C   LYS A 484     -55.298 -73.908 -18.177  1.00  0.180          C  
ATOM   7834  O   LYS A 484     -55.911 -73.964 -17.108  1.00  0.180          O  
ATOM   7835  CB  LYS A 484     -52.995 -74.769 -18.487  1.00  0.240          C  
ATOM   7836  CG  LYS A 484     -52.064 -75.942 -18.666  1.00  0.240          C  
ATOM   7837  CD  LYS A 484     -50.597 -75.541 -18.494  1.00  0.240          C  
ATOM   7838  CE  LYS A 484     -49.639 -76.642 -18.990  1.00  0.240          C  
ATOM   7839  NZ  LYS A 484     -49.779 -77.953 -18.271  1.00  0.240          N  
ATOM   7840  H   LYS A 484     -54.101 -75.369 -20.756  1.00  0.200          H  
ATOM   7841  HA  LYS A 484     -54.727 -75.959 -18.028  1.00  0.200          H  
ATOM   7842 1HB  LYS A 484     -52.719 -74.011 -19.224  1.00  0.290          H  
ATOM   7843 2HB  LYS A 484     -52.821 -74.342 -17.501  1.00  0.290          H  
ATOM   7844 1HG  LYS A 484     -52.314 -76.670 -17.897  1.00  0.290          H  
ATOM   7845 2HG  LYS A 484     -52.216 -76.411 -19.625  1.00  0.290          H  
ATOM   7846 1HD  LYS A 484     -50.400 -74.627 -19.060  1.00  0.290          H  
ATOM   7847 2HD  LYS A 484     -50.395 -75.347 -17.441  1.00  0.290          H  
ATOM   7848 1HE  LYS A 484     -49.830 -76.806 -20.048  1.00  0.290          H  
ATOM   7849 2HE  LYS A 484     -48.618 -76.291 -18.872  1.00  0.290          H  
ATOM   7850 1HZ  LYS A 484     -49.129 -78.609 -18.676  1.00  0.290          H  
ATOM   7851 2HZ  LYS A 484     -49.597 -77.871 -17.284  1.00  0.290          H  
ATOM   7852 3HZ  LYS A 484     -50.717 -78.330 -18.383  1.00  0.290          H  
ATOM   7853  N   ASP A 485     -55.376 -72.849 -19.000  1.00  0.190          N  
ATOM   7854  CA  ASP A 485     -56.130 -71.671 -18.592  1.00  0.220          C  
ATOM   7855  C   ASP A 485     -57.586 -72.023 -18.343  1.00  0.200          C  
ATOM   7856  O   ASP A 485     -58.200 -71.499 -17.410  1.00  0.200          O  
ATOM   7857  CB  ASP A 485     -56.060 -70.546 -19.641  1.00  0.300          C  
ATOM   7858  CG  ASP A 485     -54.703 -69.775 -19.726  1.00  0.300          C  
ATOM   7859  OD1 ASP A 485     -53.880 -69.910 -18.852  1.00  0.300          O  
ATOM   7860  OD2 ASP A 485     -54.553 -69.000 -20.661  1.00  0.300          O  
ATOM   7861  H   ASP A 485     -54.853 -72.844 -19.884  1.00  0.230          H  
ATOM   7862  HA  ASP A 485     -55.704 -71.297 -17.663  1.00  0.260          H  
ATOM   7863 1HB  ASP A 485     -56.246 -70.991 -20.625  1.00  0.360          H  
ATOM   7864 2HB  ASP A 485     -56.857 -69.834 -19.457  1.00  0.360          H  
ATOM   7865  N   SER A 486     -58.146 -72.911 -19.166  1.00  0.200          N  
ATOM   7866  CA  SER A 486     -59.536 -73.311 -19.015  1.00  0.210          C  
ATOM   7867  C   SER A 486     -59.807 -74.008 -17.679  1.00  0.190          C  
ATOM   7868  O   SER A 486     -60.735 -73.619 -16.950  1.00  0.200          O  
ATOM   7869  CB  SER A 486     -59.932 -74.216 -20.163  1.00  0.290          C  
ATOM   7870  OG  SER A 486     -61.268 -74.610 -20.058  1.00  0.290          O  
ATOM   7871  H   SER A 486     -57.605 -73.267 -19.963  1.00  0.240          H  
ATOM   7872  HA  SER A 486     -60.150 -72.413 -19.057  1.00  0.250          H  
ATOM   7873 1HB  SER A 486     -59.770 -73.697 -21.107  1.00  0.350          H  
ATOM   7874 2HB  SER A 486     -59.293 -75.092 -20.166  1.00  0.350          H  
ATOM   7875  HG  SER A 486     -61.424 -75.195 -20.801  1.00  0.350          H  
ATOM   7876  N   ARG A 487     -58.982 -75.011 -17.308  1.00  0.170          N  
ATOM   7877  CA  ARG A 487     -59.257 -75.696 -16.040  1.00  0.170          C  
ATOM   7878  C   ARG A 487     -59.008 -74.784 -14.855  1.00  0.150          C  
ATOM   7879  O   ARG A 487     -59.674 -74.918 -13.828  1.00  0.160          O  
ATOM   7880  CB  ARG A 487     -58.467 -77.001 -15.853  1.00  0.240          C  
ATOM   7881  CG  ARG A 487     -56.956 -76.898 -15.680  1.00  0.240          C  
ATOM   7882  CD  ARG A 487     -56.330 -78.251 -15.451  1.00  0.240          C  
ATOM   7883  NE  ARG A 487     -54.859 -78.190 -15.435  1.00  0.240          N  
ATOM   7884  CZ  ARG A 487     -54.069 -77.868 -14.364  1.00  0.240          C  
ATOM   7885  NH1 ARG A 487     -54.601 -77.563 -13.215  1.00  0.240          N  
ATOM   7886  NH2 ARG A 487     -52.754 -77.863 -14.491  1.00  0.240          N  
ATOM   7887  H   ARG A 487     -58.222 -75.301 -17.939  1.00  0.200          H  
ATOM   7888  HA  ARG A 487     -60.309 -75.970 -16.028  1.00  0.200          H  
ATOM   7889 1HB  ARG A 487     -58.845 -77.510 -14.977  1.00  0.290          H  
ATOM   7890 2HB  ARG A 487     -58.637 -77.658 -16.681  1.00  0.290          H  
ATOM   7891 1HG  ARG A 487     -56.530 -76.476 -16.583  1.00  0.290          H  
ATOM   7892 2HG  ARG A 487     -56.708 -76.271 -14.840  1.00  0.290          H  
ATOM   7893 1HD  ARG A 487     -56.673 -78.681 -14.510  1.00  0.290          H  
ATOM   7894 2HD  ARG A 487     -56.621 -78.916 -16.270  1.00  0.290          H  
ATOM   7895  HE  ARG A 487     -54.398 -78.451 -16.319  1.00  0.290          H  
ATOM   7896 1HH1 ARG A 487     -55.603 -77.568 -13.112  1.00  0.290          H  
ATOM   7897 2HH1 ARG A 487     -54.010 -77.342 -12.400  1.00  0.290          H  
ATOM   7898 1HH2 ARG A 487     -52.332 -78.107 -15.378  1.00  0.290          H  
ATOM   7899 2HH2 ARG A 487     -52.165 -77.602 -13.706  1.00  0.290          H  
ATOM   7900  N   ILE A 488     -58.065 -73.851 -14.987  1.00  0.150          N  
ATOM   7901  CA  ILE A 488     -57.761 -72.940 -13.899  1.00  0.150          C  
ATOM   7902  C   ILE A 488     -58.928 -71.983 -13.683  1.00  0.150          C  
ATOM   7903  O   ILE A 488     -59.336 -71.788 -12.535  1.00  0.160          O  
ATOM   7904  CB  ILE A 488     -56.442 -72.207 -14.174  1.00  0.210          C  
ATOM   7905  CG1 ILE A 488     -55.307 -73.266 -14.124  1.00  0.210          C  
ATOM   7906  CG2 ILE A 488     -56.212 -71.109 -13.091  1.00  0.210          C  
ATOM   7907  CD1 ILE A 488     -53.998 -72.809 -14.697  1.00  0.210          C  
ATOM   7908  H   ILE A 488     -57.510 -73.814 -15.850  1.00  0.180          H  
ATOM   7909  HA  ILE A 488     -57.630 -73.508 -12.992  1.00  0.180          H  
ATOM   7910  HB  ILE A 488     -56.461 -71.765 -15.170  1.00  0.250          H  
ATOM   7911 1HG1 ILE A 488     -55.151 -73.554 -13.091  1.00  0.250          H  
ATOM   7912 2HG1 ILE A 488     -55.619 -74.142 -14.672  1.00  0.250          H  
ATOM   7913 1HG2 ILE A 488     -55.273 -70.600 -13.272  1.00  0.250          H  
ATOM   7914 2HG2 ILE A 488     -57.017 -70.375 -13.124  1.00  0.250          H  
ATOM   7915 3HG2 ILE A 488     -56.185 -71.566 -12.108  1.00  0.250          H  
ATOM   7916 1HD1 ILE A 488     -53.270 -73.617 -14.619  1.00  0.250          H  
ATOM   7917 2HD1 ILE A 488     -54.135 -72.547 -15.747  1.00  0.250          H  
ATOM   7918 3HD1 ILE A 488     -53.632 -71.948 -14.167  1.00  0.250          H  
ATOM   7919  N   LYS A 489     -59.469 -71.388 -14.758  1.00  0.160          N  
ATOM   7920  CA  LYS A 489     -60.605 -70.473 -14.630  1.00  0.180          C  
ATOM   7921  C   LYS A 489     -61.784 -71.159 -13.967  1.00  0.180          C  
ATOM   7922  O   LYS A 489     -62.422 -70.596 -13.065  1.00  0.200          O  
ATOM   7923  CB  LYS A 489     -61.083 -70.002 -16.006  1.00  0.240          C  
ATOM   7924  CG  LYS A 489     -60.203 -69.027 -16.740  1.00  0.240          C  
ATOM   7925  CD  LYS A 489     -60.773 -68.758 -18.141  1.00  0.240          C  
ATOM   7926  CE  LYS A 489     -59.878 -67.840 -18.904  1.00  0.240          C  
ATOM   7927  NZ  LYS A 489     -60.339 -67.584 -20.318  1.00  0.240          N  
ATOM   7928  H   LYS A 489     -59.074 -71.571 -15.687  1.00  0.190          H  
ATOM   7929  HA  LYS A 489     -60.307 -69.622 -14.020  1.00  0.220          H  
ATOM   7930 1HB  LYS A 489     -61.188 -70.877 -16.653  1.00  0.290          H  
ATOM   7931 2HB  LYS A 489     -62.070 -69.553 -15.907  1.00  0.290          H  
ATOM   7932 1HG  LYS A 489     -60.175 -68.084 -16.189  1.00  0.290          H  
ATOM   7933 2HG  LYS A 489     -59.193 -69.400 -16.810  1.00  0.290          H  
ATOM   7934 1HD  LYS A 489     -60.865 -69.699 -18.689  1.00  0.290          H  
ATOM   7935 2HD  LYS A 489     -61.757 -68.301 -18.058  1.00  0.290          H  
ATOM   7936 1HE  LYS A 489     -59.836 -66.899 -18.368  1.00  0.290          H  
ATOM   7937 2HE  LYS A 489     -58.879 -68.275 -18.936  1.00  0.290          H  
ATOM   7938 1HZ  LYS A 489     -59.656 -66.940 -20.765  1.00  0.290          H  
ATOM   7939 2HZ  LYS A 489     -60.369 -68.447 -20.832  1.00  0.290          H  
ATOM   7940 3HZ  LYS A 489     -61.251 -67.156 -20.317  1.00  0.290          H  
ATOM   7941  N   LEU A 490     -62.056 -72.395 -14.393  1.00  0.170          N  
ATOM   7942  CA  LEU A 490     -63.160 -73.134 -13.833  1.00  0.180          C  
ATOM   7943  C   LEU A 490     -62.926 -73.461 -12.370  1.00  0.180          C  
ATOM   7944  O   LEU A 490     -63.824 -73.252 -11.550  1.00  0.190          O  
ATOM   7945  CB  LEU A 490     -63.411 -74.409 -14.642  1.00  0.250          C  
ATOM   7946  CG  LEU A 490     -64.533 -75.332 -14.126  1.00  0.250          C  
ATOM   7947  CD1 LEU A 490     -65.896 -74.618 -14.093  1.00  0.250          C  
ATOM   7948  CD2 LEU A 490     -64.613 -76.539 -15.002  1.00  0.250          C  
ATOM   7949  H   LEU A 490     -61.508 -72.809 -15.157  1.00  0.200          H  
ATOM   7950  HA  LEU A 490     -64.040 -72.499 -13.903  1.00  0.220          H  
ATOM   7951 1HB  LEU A 490     -63.643 -74.126 -15.669  1.00  0.300          H  
ATOM   7952 2HB  LEU A 490     -62.484 -74.987 -14.655  1.00  0.300          H  
ATOM   7953  HG  LEU A 490     -64.290 -75.640 -13.131  1.00  0.300          H  
ATOM   7954 1HD1 LEU A 490     -66.645 -75.313 -13.724  1.00  0.300          H  
ATOM   7955 2HD1 LEU A 490     -65.865 -73.753 -13.433  1.00  0.300          H  
ATOM   7956 3HD1 LEU A 490     -66.171 -74.299 -15.096  1.00  0.300          H  
ATOM   7957 1HD2 LEU A 490     -65.373 -77.180 -14.601  1.00  0.300          H  
ATOM   7958 2HD2 LEU A 490     -64.869 -76.250 -16.019  1.00  0.300          H  
ATOM   7959 3HD2 LEU A 490     -63.673 -77.055 -15.008  1.00  0.300          H  
ATOM   7960  N   MET A 491     -61.730 -73.949 -12.023  1.00  0.170          N  
ATOM   7961  CA  MET A 491     -61.458 -74.307 -10.645  1.00  0.180          C  
ATOM   7962  C   MET A 491     -61.531 -73.082  -9.753  1.00  0.160          C  
ATOM   7963  O   MET A 491     -61.984 -73.179  -8.613  1.00  0.190          O  
ATOM   7964  CB  MET A 491     -60.106 -74.972 -10.530  1.00  0.250          C  
ATOM   7965  CG  MET A 491     -59.830 -75.681  -9.207  1.00  0.250          C  
ATOM   7966  SD  MET A 491     -60.801 -77.180  -9.015  1.00  0.250          S  
ATOM   7967  CE  MET A 491     -61.769 -76.774  -7.599  1.00  0.250          C  
ATOM   7968  H   MET A 491     -61.008 -74.117 -12.728  1.00  0.200          H  
ATOM   7969  HA  MET A 491     -62.212 -75.009 -10.320  1.00  0.220          H  
ATOM   7970 1HB  MET A 491     -60.035 -75.717 -11.315  1.00  0.300          H  
ATOM   7971 2HB  MET A 491     -59.324 -74.241 -10.714  1.00  0.300          H  
ATOM   7972 1HG  MET A 491     -58.798 -75.931  -9.136  1.00  0.300          H  
ATOM   7973 2HG  MET A 491     -60.065 -75.010  -8.386  1.00  0.300          H  
ATOM   7974 1HE  MET A 491     -62.439 -77.601  -7.363  1.00  0.300          H  
ATOM   7975 2HE  MET A 491     -61.117 -76.589  -6.757  1.00  0.300          H  
ATOM   7976 3HE  MET A 491     -62.334 -75.883  -7.800  1.00  0.300          H  
ATOM   7977  N   SER A 492     -61.102 -71.923 -10.259  1.00  0.140          N  
ATOM   7978  CA  SER A 492     -61.135 -70.702  -9.474  1.00  0.150          C  
ATOM   7979  C   SER A 492     -62.554 -70.389  -9.045  1.00  0.150          C  
ATOM   7980  O   SER A 492     -62.817 -70.181  -7.851  1.00  0.220          O  
ATOM   7981  CB  SER A 492     -60.606 -69.544 -10.289  1.00  0.210          C  
ATOM   7982  OG  SER A 492     -60.626 -68.356  -9.546  1.00  0.210          O  
ATOM   7983  H   SER A 492     -60.683 -71.899 -11.195  1.00  0.170          H  
ATOM   7984  HA  SER A 492     -60.523 -70.838  -8.585  1.00  0.180          H  
ATOM   7985 1HB  SER A 492     -59.607 -69.763 -10.629  1.00  0.250          H  
ATOM   7986 2HB  SER A 492     -61.219 -69.421 -11.175  1.00  0.250          H  
ATOM   7987  HG  SER A 492     -60.275 -67.680 -10.130  1.00  0.250          H  
ATOM   7988  N   GLU A 493     -63.495 -70.396 -10.006  1.00  0.180          N  
ATOM   7989  CA  GLU A 493     -64.885 -70.140  -9.655  1.00  0.200          C  
ATOM   7990  C   GLU A 493     -65.467 -71.251  -8.782  1.00  0.210          C  
ATOM   7991  O   GLU A 493     -66.274 -70.970  -7.893  1.00  0.250          O  
ATOM   7992  CB  GLU A 493     -65.749 -69.859 -10.875  1.00  0.270          C  
ATOM   7993  CG  GLU A 493     -65.450 -68.507 -11.514  1.00  0.270          C  
ATOM   7994  CD  GLU A 493     -66.375 -68.160 -12.641  1.00  0.270          C  
ATOM   7995  OE1 GLU A 493     -66.715 -69.027 -13.409  1.00  0.270          O  
ATOM   7996  OE2 GLU A 493     -66.813 -67.023 -12.694  1.00  0.270          O  
ATOM   7997  H   GLU A 493     -63.216 -70.562 -10.982  1.00  0.220          H  
ATOM   7998  HA  GLU A 493     -64.908 -69.227  -9.064  1.00  0.240          H  
ATOM   7999 1HB  GLU A 493     -65.613 -70.649 -11.620  1.00  0.330          H  
ATOM   8000 2HB  GLU A 493     -66.787 -69.841 -10.575  1.00  0.330          H  
ATOM   8001 1HG  GLU A 493     -65.512 -67.733 -10.750  1.00  0.330          H  
ATOM   8002 2HG  GLU A 493     -64.422 -68.525 -11.889  1.00  0.330          H  
ATOM   8003  N   ILE A 494     -65.061 -72.509  -9.010  1.00  0.200          N  
ATOM   8004  CA  ILE A 494     -65.547 -73.597  -8.167  1.00  0.220          C  
ATOM   8005  C   ILE A 494     -65.153 -73.370  -6.732  1.00  0.240          C  
ATOM   8006  O   ILE A 494     -65.980 -73.549  -5.849  1.00  0.290          O  
ATOM   8007  CB  ILE A 494     -65.017 -74.973  -8.624  1.00  0.300          C  
ATOM   8008  CG1 ILE A 494     -65.683 -75.366  -9.936  1.00  0.300          C  
ATOM   8009  CG2 ILE A 494     -65.140 -76.060  -7.514  1.00  0.300          C  
ATOM   8010  CD1 ILE A 494     -65.037 -76.549 -10.630  1.00  0.300          C  
ATOM   8011  H   ILE A 494     -64.432 -72.703  -9.796  1.00  0.240          H  
ATOM   8012  HA  ILE A 494     -66.626 -73.621  -8.217  1.00  0.260          H  
ATOM   8013  HB  ILE A 494     -63.984 -74.847  -8.858  1.00  0.360          H  
ATOM   8014 1HG1 ILE A 494     -66.719 -75.601  -9.730  1.00  0.360          H  
ATOM   8015 2HG1 ILE A 494     -65.661 -74.516 -10.607  1.00  0.360          H  
ATOM   8016 1HG2 ILE A 494     -64.720 -76.982  -7.866  1.00  0.360          H  
ATOM   8017 2HG2 ILE A 494     -64.601 -75.761  -6.617  1.00  0.360          H  
ATOM   8018 3HG2 ILE A 494     -66.136 -76.225  -7.261  1.00  0.360          H  
ATOM   8019 1HD1 ILE A 494     -65.571 -76.762 -11.556  1.00  0.360          H  
ATOM   8020 2HD1 ILE A 494     -64.007 -76.309 -10.859  1.00  0.360          H  
ATOM   8021 3HD1 ILE A 494     -65.065 -77.429 -10.008  1.00  0.360          H  
ATOM   8022  N   LEU A 495     -63.903 -73.006  -6.483  1.00  0.220          N  
ATOM   8023  CA  LEU A 495     -63.470 -72.765  -5.122  1.00  0.260          C  
ATOM   8024  C   LEU A 495     -64.176 -71.561  -4.509  1.00  0.320          C  
ATOM   8025  O   LEU A 495     -64.785 -71.655  -3.441  1.00  0.560          O  
ATOM   8026  CB  LEU A 495     -61.962 -72.463  -5.131  1.00  0.350          C  
ATOM   8027  CG  LEU A 495     -61.015 -73.608  -5.503  1.00  0.350          C  
ATOM   8028  CD1 LEU A 495     -59.613 -73.042  -5.733  1.00  0.350          C  
ATOM   8029  CD2 LEU A 495     -60.993 -74.613  -4.418  1.00  0.350          C  
ATOM   8030  H   LEU A 495     -63.244 -72.926  -7.262  1.00  0.260          H  
ATOM   8031  HA  LEU A 495     -63.700 -73.640  -4.522  1.00  0.310          H  
ATOM   8032 1HB  LEU A 495     -61.786 -71.657  -5.849  1.00  0.420          H  
ATOM   8033 2HB  LEU A 495     -61.684 -72.108  -4.145  1.00  0.420          H  
ATOM   8034  HG  LEU A 495     -61.348 -74.073  -6.418  1.00  0.420          H  
ATOM   8035 1HD1 LEU A 495     -58.931 -73.842  -6.013  1.00  0.420          H  
ATOM   8036 2HD1 LEU A 495     -59.666 -72.315  -6.541  1.00  0.420          H  
ATOM   8037 3HD1 LEU A 495     -59.244 -72.555  -4.833  1.00  0.420          H  
ATOM   8038 1HD2 LEU A 495     -60.315 -75.416  -4.685  1.00  0.420          H  
ATOM   8039 2HD2 LEU A 495     -60.652 -74.127  -3.506  1.00  0.420          H  
ATOM   8040 3HD2 LEU A 495     -61.986 -75.023  -4.270  1.00  0.420          H  
ATOM   8041  N   ASN A 496     -64.211 -70.443  -5.234  1.00  0.270          N  
ATOM   8042  CA  ASN A 496     -64.799 -69.226  -4.681  1.00  0.320          C  
ATOM   8043  C   ASN A 496     -66.289 -69.354  -4.403  1.00  0.260          C  
ATOM   8044  O   ASN A 496     -66.804 -68.800  -3.429  1.00  0.340          O  
ATOM   8045  CB  ASN A 496     -64.533 -68.065  -5.612  1.00  0.430          C  
ATOM   8046  CG  ASN A 496     -63.106 -67.623  -5.560  1.00  0.430          C  
ATOM   8047  OD1 ASN A 496     -62.411 -67.859  -4.560  1.00  0.430          O  
ATOM   8048  ND2 ASN A 496     -62.652 -66.995  -6.606  1.00  0.430          N  
ATOM   8049  H   ASN A 496     -63.745 -70.417  -6.147  1.00  0.320          H  
ATOM   8050  HA  ASN A 496     -64.318 -69.024  -3.726  1.00  0.380          H  
ATOM   8051 1HB  ASN A 496     -64.772 -68.362  -6.636  1.00  0.510          H  
ATOM   8052 2HB  ASN A 496     -65.178 -67.229  -5.350  1.00  0.510          H  
ATOM   8053 1HD2 ASN A 496     -61.704 -66.681  -6.630  1.00  0.510          H  
ATOM   8054 2HD2 ASN A 496     -63.248 -66.835  -7.392  1.00  0.510          H  
ATOM   8055  N   GLY A 497     -66.979 -70.099  -5.251  1.00  0.240          N  
ATOM   8056  CA  GLY A 497     -68.399 -70.330  -5.150  1.00  0.210          C  
ATOM   8057  C   GLY A 497     -68.744 -71.705  -4.595  1.00  0.190          C  
ATOM   8058  O   GLY A 497     -69.901 -72.123  -4.702  1.00  0.170          O  
ATOM   8059  H   GLY A 497     -66.505 -70.503  -6.062  1.00  0.290          H  
ATOM   8060 1HA  GLY A 497     -68.855 -69.555  -4.535  1.00  0.250          H  
ATOM   8061 2HA  GLY A 497     -68.820 -70.236  -6.149  1.00  0.250          H  
ATOM   8062  N   ILE A 498     -67.800 -72.412  -3.963  1.00  0.220          N  
ATOM   8063  CA  ILE A 498     -68.116 -73.782  -3.578  1.00  0.270          C  
ATOM   8064  C   ILE A 498     -69.322 -73.889  -2.654  1.00  0.260          C  
ATOM   8065  O   ILE A 498     -70.018 -74.902  -2.669  1.00  0.270          O  
ATOM   8066  CB  ILE A 498     -66.902 -74.541  -3.004  1.00  0.360          C  
ATOM   8067  CG1 ILE A 498     -67.233 -76.069  -3.041  1.00  0.360          C  
ATOM   8068  CG2 ILE A 498     -66.563 -74.060  -1.588  1.00  0.360          C  
ATOM   8069  CD1 ILE A 498     -66.063 -76.964  -2.891  1.00  0.360          C  
ATOM   8070  H   ILE A 498     -66.850 -72.040  -3.838  1.00  0.260          H  
ATOM   8071  HA  ILE A 498     -68.371 -74.300  -4.490  1.00  0.320          H  
ATOM   8072  HB  ILE A 498     -66.040 -74.373  -3.627  1.00  0.430          H  
ATOM   8073 1HG1 ILE A 498     -67.924 -76.298  -2.247  1.00  0.430          H  
ATOM   8074 2HG1 ILE A 498     -67.706 -76.305  -3.982  1.00  0.430          H  
ATOM   8075 1HG2 ILE A 498     -65.713 -74.595  -1.235  1.00  0.430          H  
ATOM   8076 2HG2 ILE A 498     -66.327 -72.997  -1.618  1.00  0.430          H  
ATOM   8077 3HG2 ILE A 498     -67.395 -74.230  -0.910  1.00  0.430          H  
ATOM   8078 1HD1 ILE A 498     -66.398 -78.010  -2.929  1.00  0.430          H  
ATOM   8079 2HD1 ILE A 498     -65.350 -76.776  -3.695  1.00  0.430          H  
ATOM   8080 3HD1 ILE A 498     -65.608 -76.782  -1.963  1.00  0.430          H  
ATOM   8081  N   LYS A 499     -69.611 -72.856  -1.867  1.00  0.270          N  
ATOM   8082  CA  LYS A 499     -70.784 -72.895  -1.012  1.00  0.310          C  
ATOM   8083  C   LYS A 499     -72.061 -73.177  -1.823  1.00  0.320          C  
ATOM   8084  O   LYS A 499     -72.966 -73.859  -1.328  1.00  0.470          O  
ATOM   8085  CB  LYS A 499     -70.928 -71.591  -0.231  1.00  0.420          C  
ATOM   8086  CG  LYS A 499     -72.107 -71.554   0.752  1.00  0.420          C  
ATOM   8087  CD  LYS A 499     -72.098 -70.254   1.555  1.00  0.420          C  
ATOM   8088  CE  LYS A 499     -73.306 -70.135   2.474  1.00  0.420          C  
ATOM   8089  NZ  LYS A 499     -73.280 -68.858   3.256  1.00  0.420          N  
ATOM   8090  H   LYS A 499     -68.994 -72.054  -1.848  1.00  0.320          H  
ATOM   8091  HA  LYS A 499     -70.654 -73.709  -0.296  1.00  0.370          H  
ATOM   8092 1HB  LYS A 499     -70.013 -71.408   0.331  1.00  0.500          H  
ATOM   8093 2HB  LYS A 499     -71.053 -70.767  -0.932  1.00  0.500          H  
ATOM   8094 1HG  LYS A 499     -73.048 -71.632   0.207  1.00  0.500          H  
ATOM   8095 2HG  LYS A 499     -72.031 -72.404   1.434  1.00  0.500          H  
ATOM   8096 1HD  LYS A 499     -71.188 -70.215   2.160  1.00  0.500          H  
ATOM   8097 2HD  LYS A 499     -72.090 -69.408   0.868  1.00  0.500          H  
ATOM   8098 1HE  LYS A 499     -74.212 -70.158   1.869  1.00  0.500          H  
ATOM   8099 2HE  LYS A 499     -73.322 -70.977   3.166  1.00  0.500          H  
ATOM   8100 1HZ  LYS A 499     -74.102 -68.789   3.845  1.00  0.500          H  
ATOM   8101 2HZ  LYS A 499     -72.450 -68.828   3.832  1.00  0.500          H  
ATOM   8102 3HZ  LYS A 499     -73.273 -68.076   2.622  1.00  0.500          H  
ATOM   8103  N   VAL A 500     -72.179 -72.607  -3.046  1.00  0.290          N  
ATOM   8104  CA  VAL A 500     -73.403 -72.795  -3.820  1.00  0.270          C  
ATOM   8105  C   VAL A 500     -73.385 -74.212  -4.361  1.00  0.240          C  
ATOM   8106  O   VAL A 500     -74.417 -74.876  -4.447  1.00  0.270          O  
ATOM   8107  CB  VAL A 500     -73.549 -71.767  -4.993  1.00  0.390          C  
ATOM   8108  CG1 VAL A 500     -72.734 -72.133  -6.224  1.00  0.390          C  
ATOM   8109  CG2 VAL A 500     -74.973 -71.625  -5.382  1.00  0.390          C  
ATOM   8110  H   VAL A 500     -71.403 -72.081  -3.450  1.00  0.350          H  
ATOM   8111  HA  VAL A 500     -74.260 -72.684  -3.158  1.00  0.320          H  
ATOM   8112  HB  VAL A 500     -73.179 -70.816  -4.639  1.00  0.460          H  
ATOM   8113 1HG1 VAL A 500     -72.881 -71.357  -6.965  1.00  0.460          H  
ATOM   8114 2HG1 VAL A 500     -71.721 -72.204  -6.009  1.00  0.460          H  
ATOM   8115 3HG1 VAL A 500     -73.070 -73.072  -6.637  1.00  0.460          H  
ATOM   8116 1HG2 VAL A 500     -75.073 -70.877  -6.168  1.00  0.460          H  
ATOM   8117 2HG2 VAL A 500     -75.340 -72.574  -5.743  1.00  0.460          H  
ATOM   8118 3HG2 VAL A 500     -75.528 -71.309  -4.515  1.00  0.460          H  
ATOM   8119  N   LEU A 501     -72.196 -74.689  -4.725  1.00  0.210          N  
ATOM   8120  CA  LEU A 501     -72.112 -76.029  -5.272  1.00  0.210          C  
ATOM   8121  C   LEU A 501     -72.560 -77.026  -4.223  1.00  0.210          C  
ATOM   8122  O   LEU A 501     -73.274 -77.994  -4.515  1.00  0.230          O  
ATOM   8123  CB  LEU A 501     -70.676 -76.371  -5.685  1.00  0.290          C  
ATOM   8124  CG  LEU A 501     -70.074 -75.562  -6.830  1.00  0.290          C  
ATOM   8125  CD1 LEU A 501     -68.682 -75.937  -7.021  1.00  0.290          C  
ATOM   8126  CD2 LEU A 501     -70.773 -75.805  -8.033  1.00  0.290          C  
ATOM   8127  H   LEU A 501     -71.382 -74.069  -4.646  1.00  0.250          H  
ATOM   8128  HA  LEU A 501     -72.792 -76.108  -6.109  1.00  0.250          H  
ATOM   8129 1HB  LEU A 501     -70.033 -76.261  -4.819  1.00  0.350          H  
ATOM   8130 2HB  LEU A 501     -70.658 -77.417  -5.986  1.00  0.350          H  
ATOM   8131  HG  LEU A 501     -70.109 -74.505  -6.581  1.00  0.350          H  
ATOM   8132 1HD1 LEU A 501     -68.278 -75.344  -7.834  1.00  0.350          H  
ATOM   8133 2HD1 LEU A 501     -68.116 -75.751  -6.133  1.00  0.350          H  
ATOM   8134 3HD1 LEU A 501     -68.616 -76.996  -7.274  1.00  0.350          H  
ATOM   8135 1HD2 LEU A 501     -70.313 -75.228  -8.829  1.00  0.350          H  
ATOM   8136 2HD2 LEU A 501     -70.718 -76.866  -8.255  1.00  0.350          H  
ATOM   8137 3HD2 LEU A 501     -71.754 -75.514  -7.937  1.00  0.350          H  
ATOM   8138  N   LYS A 502     -72.194 -76.768  -2.971  1.00  0.220          N  
ATOM   8139  CA  LYS A 502     -72.606 -77.666  -1.918  1.00  0.240          C  
ATOM   8140  C   LYS A 502     -74.101 -77.581  -1.674  1.00  0.230          C  
ATOM   8141  O   LYS A 502     -74.790 -78.595  -1.759  1.00  0.260          O  
ATOM   8142  CB  LYS A 502     -71.878 -77.351  -0.619  1.00  0.330          C  
ATOM   8143  CG  LYS A 502     -70.439 -77.715  -0.627  1.00  0.330          C  
ATOM   8144  CD  LYS A 502     -69.789 -77.443   0.709  1.00  0.330          C  
ATOM   8145  CE  LYS A 502     -68.297 -77.819   0.724  1.00  0.330          C  
ATOM   8146  NZ  LYS A 502     -68.029 -79.253   0.321  1.00  0.330          N  
ATOM   8147  H   LYS A 502     -71.573 -75.974  -2.788  1.00  0.260          H  
ATOM   8148  HA  LYS A 502     -72.365 -78.685  -2.222  1.00  0.290          H  
ATOM   8149 1HB  LYS A 502     -71.941 -76.276  -0.428  1.00  0.390          H  
ATOM   8150 2HB  LYS A 502     -72.366 -77.859   0.211  1.00  0.390          H  
ATOM   8151 1HG  LYS A 502     -70.362 -78.772  -0.851  1.00  0.390          H  
ATOM   8152 2HG  LYS A 502     -69.931 -77.160  -1.408  1.00  0.390          H  
ATOM   8153 1HD  LYS A 502     -69.878 -76.378   0.943  1.00  0.390          H  
ATOM   8154 2HD  LYS A 502     -70.300 -78.014   1.488  1.00  0.390          H  
ATOM   8155 1HE  LYS A 502     -67.731 -77.150   0.077  1.00  0.390          H  
ATOM   8156 2HE  LYS A 502     -67.957 -77.697   1.728  1.00  0.390          H  
ATOM   8157 1HZ  LYS A 502     -67.026 -79.425   0.430  1.00  0.390          H  
ATOM   8158 2HZ  LYS A 502     -68.520 -79.930   0.925  1.00  0.390          H  
ATOM   8159 3HZ  LYS A 502     -68.306 -79.418  -0.663  1.00  0.390          H  
ATOM   8160  N   LEU A 503     -74.640 -76.374  -1.518  1.00  0.220          N  
ATOM   8161  CA  LEU A 503     -76.055 -76.218  -1.186  1.00  0.240          C  
ATOM   8162  C   LEU A 503     -76.997 -76.825  -2.197  1.00  0.240          C  
ATOM   8163  O   LEU A 503     -78.017 -77.409  -1.836  1.00  0.250          O  
ATOM   8164  CB  LEU A 503     -76.400 -74.728  -1.081  1.00  0.330          C  
ATOM   8165  CG  LEU A 503     -75.903 -73.939   0.131  1.00  0.330          C  
ATOM   8166  CD1 LEU A 503     -76.111 -72.438  -0.130  1.00  0.330          C  
ATOM   8167  CD2 LEU A 503     -76.701 -74.372   1.350  1.00  0.330          C  
ATOM   8168  H   LEU A 503     -74.036 -75.546  -1.533  1.00  0.260          H  
ATOM   8169  HA  LEU A 503     -76.228 -76.716  -0.237  1.00  0.290          H  
ATOM   8170 1HB  LEU A 503     -75.985 -74.237  -1.954  1.00  0.390          H  
ATOM   8171 2HB  LEU A 503     -77.460 -74.642  -1.125  1.00  0.390          H  
ATOM   8172  HG  LEU A 503     -74.844 -74.124   0.301  1.00  0.390          H  
ATOM   8173 1HD1 LEU A 503     -75.770 -71.871   0.732  1.00  0.390          H  
ATOM   8174 2HD1 LEU A 503     -75.530 -72.147  -1.006  1.00  0.390          H  
ATOM   8175 3HD1 LEU A 503     -77.156 -72.227  -0.311  1.00  0.390          H  
ATOM   8176 1HD2 LEU A 503     -76.370 -73.814   2.209  1.00  0.390          H  
ATOM   8177 2HD2 LEU A 503     -77.749 -74.199   1.194  1.00  0.390          H  
ATOM   8178 3HD2 LEU A 503     -76.559 -75.415   1.531  1.00  0.390          H  
ATOM   8179  N   TYR A 504     -76.647 -76.727  -3.461  1.00  0.250          N  
ATOM   8180  CA  TYR A 504     -77.502 -77.227  -4.513  1.00  0.270          C  
ATOM   8181  C   TYR A 504     -77.130 -78.624  -5.026  1.00  0.260          C  
ATOM   8182  O   TYR A 504     -77.753 -79.117  -5.980  1.00  0.270          O  
ATOM   8183  CB  TYR A 504     -77.458 -76.243  -5.651  1.00  0.370          C  
ATOM   8184  CG  TYR A 504     -78.104 -74.895  -5.410  1.00  0.370          C  
ATOM   8185  CD1 TYR A 504     -77.476 -73.946  -4.658  1.00  0.370          C  
ATOM   8186  CD2 TYR A 504     -79.296 -74.588  -6.016  1.00  0.370          C  
ATOM   8187  CE1 TYR A 504     -78.016 -72.722  -4.505  1.00  0.370          C  
ATOM   8188  CE2 TYR A 504     -79.851 -73.341  -5.858  1.00  0.370          C  
ATOM   8189  CZ  TYR A 504     -79.179 -72.411  -5.107  1.00  0.370          C  
ATOM   8190  OH  TYR A 504     -79.652 -71.155  -4.940  1.00  0.370          O  
ATOM   8191  H   TYR A 504     -75.790 -76.221  -3.714  1.00  0.300          H  
ATOM   8192  HA  TYR A 504     -78.517 -77.273  -4.123  1.00  0.320          H  
ATOM   8193 1HB  TYR A 504     -76.416 -76.071  -5.911  1.00  0.440          H  
ATOM   8194 2HB  TYR A 504     -77.940 -76.693  -6.493  1.00  0.440          H  
ATOM   8195  HD1 TYR A 504     -76.551 -74.151  -4.183  1.00  0.440          H  
ATOM   8196  HD2 TYR A 504     -79.777 -75.324  -6.625  1.00  0.440          H  
ATOM   8197  HE1 TYR A 504     -77.512 -71.975  -3.904  1.00  0.440          H  
ATOM   8198  HE2 TYR A 504     -80.797 -73.083  -6.343  1.00  0.440          H  
ATOM   8199  HH  TYR A 504     -80.623 -71.184  -4.889  1.00  0.440          H  
ATOM   8200  N   ALA A 505     -76.175 -79.293  -4.359  1.00  0.260          N  
ATOM   8201  CA  ALA A 505     -75.700 -80.626  -4.736  1.00  0.280          C  
ATOM   8202  C   ALA A 505     -75.181 -80.693  -6.189  1.00  0.280          C  
ATOM   8203  O   ALA A 505     -75.558 -81.580  -6.957  1.00  0.300          O  
ATOM   8204  CB  ALA A 505     -76.817 -81.643  -4.523  1.00  0.380          C  
ATOM   8205  H   ALA A 505     -75.740 -78.854  -3.542  1.00  0.310          H  
ATOM   8206  HA  ALA A 505     -74.871 -80.873  -4.072  1.00  0.340          H  
ATOM   8207 1HB  ALA A 505     -76.458 -82.637  -4.744  1.00  0.460          H  
ATOM   8208 2HB  ALA A 505     -77.135 -81.600  -3.489  1.00  0.460          H  
ATOM   8209 3HB  ALA A 505     -77.655 -81.419  -5.169  1.00  0.460          H  
ATOM   8210  N   TRP A 506     -74.329 -79.732  -6.574  1.00  0.270          N  
ATOM   8211  CA  TRP A 506     -73.747 -79.668  -7.918  1.00  0.280          C  
ATOM   8212  C   TRP A 506     -72.280 -80.031  -7.990  1.00  0.290          C  
ATOM   8213  O   TRP A 506     -71.674 -79.965  -9.070  1.00  0.340          O  
ATOM   8214  CB  TRP A 506     -73.814 -78.255  -8.448  1.00  0.390          C  
ATOM   8215  CG  TRP A 506     -75.121 -77.736  -8.680  1.00  0.390          C  
ATOM   8216  CD1 TRP A 506     -76.255 -78.402  -8.997  1.00  0.390          C  
ATOM   8217  CD2 TRP A 506     -75.467 -76.369  -8.604  1.00  0.390          C  
ATOM   8218  NE1 TRP A 506     -77.277 -77.519  -9.149  1.00  0.390          N  
ATOM   8219  CE2 TRP A 506     -76.807 -76.274  -8.905  1.00  0.390          C  
ATOM   8220  CE3 TRP A 506     -74.753 -75.223  -8.314  1.00  0.390          C  
ATOM   8221  CZ2 TRP A 506     -77.435 -75.090  -8.921  1.00  0.390          C  
ATOM   8222  CZ3 TRP A 506     -75.380 -74.045  -8.328  1.00  0.390          C  
ATOM   8223  CH2 TRP A 506     -76.665 -73.972  -8.616  1.00  0.390          C  
ATOM   8224  H   TRP A 506     -74.066 -79.016  -5.890  1.00  0.320          H  
ATOM   8225  HA  TRP A 506     -74.299 -80.346  -8.564  1.00  0.340          H  
ATOM   8226 1HB  TRP A 506     -73.312 -77.607  -7.752  1.00  0.470          H  
ATOM   8227 2HB  TRP A 506     -73.277 -78.197  -9.384  1.00  0.470          H  
ATOM   8228  HD1 TRP A 506     -76.333 -79.476  -9.119  1.00  0.470          H  
ATOM   8229  HE1 TRP A 506     -78.224 -77.753  -9.393  1.00  0.470          H  
ATOM   8230  HE3 TRP A 506     -73.739 -75.264  -8.084  1.00  0.470          H  
ATOM   8231  HZ2 TRP A 506     -78.487 -75.013  -9.153  1.00  0.470          H  
ATOM   8232  HZ3 TRP A 506     -74.817 -73.150  -8.102  1.00  0.470          H  
ATOM   8233  HH2 TRP A 506     -77.090 -73.026  -8.605  1.00  0.470          H  
ATOM   8234  N   GLU A 507     -71.691 -80.452  -6.882  1.00  0.310          N  
ATOM   8235  CA  GLU A 507     -70.263 -80.683  -6.920  1.00  0.340          C  
ATOM   8236  C   GLU A 507     -69.833 -81.720  -7.965  1.00  0.290          C  
ATOM   8237  O   GLU A 507     -68.823 -81.473  -8.624  1.00  0.290          O  
ATOM   8238  CB  GLU A 507     -69.733 -81.039  -5.530  1.00  0.460          C  
ATOM   8239  CG  GLU A 507     -69.714 -79.891  -4.561  1.00  0.460          C  
ATOM   8240  CD  GLU A 507     -69.286 -80.311  -3.177  1.00  0.460          C  
ATOM   8241  OE1 GLU A 507     -69.507 -81.442  -2.796  1.00  0.460          O  
ATOM   8242  OE2 GLU A 507     -68.709 -79.500  -2.505  1.00  0.460          O  
ATOM   8243  H   GLU A 507     -72.225 -80.559  -6.027  1.00  0.370          H  
ATOM   8244  HA  GLU A 507     -69.789 -79.739  -7.196  1.00  0.410          H  
ATOM   8245 1HB  GLU A 507     -70.323 -81.800  -5.063  1.00  0.560          H  
ATOM   8246 2HB  GLU A 507     -68.729 -81.419  -5.625  1.00  0.560          H  
ATOM   8247 1HG  GLU A 507     -69.025 -79.126  -4.921  1.00  0.560          H  
ATOM   8248 2HG  GLU A 507     -70.707 -79.451  -4.510  1.00  0.560          H  
ATOM   8249  N   PRO A 508     -70.538 -82.867  -8.170  1.00  0.300          N  
ATOM   8250  CA  PRO A 508     -70.228 -83.846  -9.198  1.00  0.320          C  
ATOM   8251  C   PRO A 508     -70.322 -83.315 -10.643  1.00  0.280          C  
ATOM   8252  O   PRO A 508     -69.685 -83.878 -11.532  1.00  0.300          O  
ATOM   8253  CB  PRO A 508     -71.271 -84.945  -8.950  1.00  0.480          C  
ATOM   8254  CG  PRO A 508     -71.667 -84.787  -7.505  1.00  0.480          C  
ATOM   8255  CD  PRO A 508     -71.643 -83.306  -7.264  1.00  0.480          C  
ATOM   8256  HA  PRO A 508     -69.224 -84.245  -9.004  1.00  0.380          H  
ATOM   8257 1HB  PRO A 508     -72.120 -84.819  -9.638  1.00  0.580          H  
ATOM   8258 2HB  PRO A 508     -70.830 -85.931  -9.162  1.00  0.580          H  
ATOM   8259 1HG  PRO A 508     -72.652 -85.232  -7.328  1.00  0.580          H  
ATOM   8260 2HG  PRO A 508     -70.968 -85.325  -6.852  1.00  0.580          H  
ATOM   8261 1HD  PRO A 508     -72.611 -82.878  -7.562  1.00  0.580          H  
ATOM   8262 2HD  PRO A 508     -71.431 -83.158  -6.223  1.00  0.580          H  
ATOM   8263  N   SER A 509     -71.074 -82.224 -10.895  1.00  0.250          N  
ATOM   8264  CA  SER A 509     -71.168 -81.709 -12.262  1.00  0.260          C  
ATOM   8265  C   SER A 509     -69.896 -80.952 -12.536  1.00  0.270          C  
ATOM   8266  O   SER A 509     -69.222 -81.163 -13.550  1.00  0.440          O  
ATOM   8267  CB  SER A 509     -72.379 -80.812 -12.498  1.00  0.360          C  
ATOM   8268  OG  SER A 509     -72.377 -80.374 -13.848  1.00  0.360          O  
ATOM   8269  H   SER A 509     -71.572 -81.709 -10.168  1.00  0.300          H  
ATOM   8270  HA  SER A 509     -71.226 -82.547 -12.957  1.00  0.310          H  
ATOM   8271 1HB  SER A 509     -73.292 -81.362 -12.286  1.00  0.430          H  
ATOM   8272 2HB  SER A 509     -72.345 -79.953 -11.827  1.00  0.430          H  
ATOM   8273  HG  SER A 509     -73.221 -79.899 -14.039  1.00  0.430          H  
ATOM   8274  N   PHE A 510     -69.575 -80.059 -11.611  1.00  0.220          N  
ATOM   8275  CA  PHE A 510     -68.404 -79.213 -11.725  1.00  0.220          C  
ATOM   8276  C   PHE A 510     -67.135 -80.063 -11.679  1.00  0.250          C  
ATOM   8277  O   PHE A 510     -66.159 -79.767 -12.384  1.00  0.300          O  
ATOM   8278  CB  PHE A 510     -68.487 -78.139 -10.667  1.00  0.310          C  
ATOM   8279  CG  PHE A 510     -69.414 -77.035 -11.112  1.00  0.310          C  
ATOM   8280  CD1 PHE A 510     -70.789 -77.137 -10.939  1.00  0.310          C  
ATOM   8281  CD2 PHE A 510     -68.917 -75.891 -11.700  1.00  0.310          C  
ATOM   8282  CE1 PHE A 510     -71.631 -76.124 -11.336  1.00  0.310          C  
ATOM   8283  CE2 PHE A 510     -69.754 -74.884 -12.102  1.00  0.310          C  
ATOM   8284  CZ  PHE A 510     -71.115 -75.000 -11.918  1.00  0.310          C  
ATOM   8285  H   PHE A 510     -70.186 -79.978 -10.793  1.00  0.260          H  
ATOM   8286  HA  PHE A 510     -68.438 -78.712 -12.692  1.00  0.260          H  
ATOM   8287 1HB  PHE A 510     -68.875 -78.564  -9.737  1.00  0.370          H  
ATOM   8288 2HB  PHE A 510     -67.525 -77.736 -10.464  1.00  0.370          H  
ATOM   8289  HD1 PHE A 510     -71.203 -78.025 -10.477  1.00  0.370          H  
ATOM   8290  HD2 PHE A 510     -67.847 -75.790 -11.848  1.00  0.370          H  
ATOM   8291  HE1 PHE A 510     -72.703 -76.217 -11.184  1.00  0.370          H  
ATOM   8292  HE2 PHE A 510     -69.342 -73.990 -12.565  1.00  0.370          H  
ATOM   8293  HZ  PHE A 510     -71.775 -74.198 -12.235  1.00  0.370          H  
ATOM   8294  N   LEU A 511     -67.147 -81.134 -10.881  1.00  0.260          N  
ATOM   8295  CA  LEU A 511     -66.029 -82.048 -10.842  1.00  0.320          C  
ATOM   8296  C   LEU A 511     -65.797 -82.660 -12.214  1.00  0.320          C  
ATOM   8297  O   LEU A 511     -64.666 -82.649 -12.708  1.00  0.350          O  
ATOM   8298  CB  LEU A 511     -66.278 -83.168  -9.824  1.00  0.420          C  
ATOM   8299  CG  LEU A 511     -65.239 -84.306  -9.802  1.00  0.420          C  
ATOM   8300  CD1 LEU A 511     -63.900 -83.768  -9.484  1.00  0.420          C  
ATOM   8301  CD2 LEU A 511     -65.656 -85.367  -8.776  1.00  0.420          C  
ATOM   8302  H   LEU A 511     -67.948 -81.308 -10.269  1.00  0.310          H  
ATOM   8303  HA  LEU A 511     -65.146 -81.476 -10.556  1.00  0.380          H  
ATOM   8304 1HB  LEU A 511     -66.338 -82.731  -8.830  1.00  0.510          H  
ATOM   8305 2HB  LEU A 511     -67.235 -83.613 -10.056  1.00  0.510          H  
ATOM   8306  HG  LEU A 511     -65.185 -84.772 -10.792  1.00  0.510          H  
ATOM   8307 1HD1 LEU A 511     -63.223 -84.580  -9.511  1.00  0.510          H  
ATOM   8308 2HD1 LEU A 511     -63.601 -83.046 -10.225  1.00  0.510          H  
ATOM   8309 3HD1 LEU A 511     -63.893 -83.303  -8.508  1.00  0.510          H  
ATOM   8310 1HD2 LEU A 511     -64.923 -86.181  -8.781  1.00  0.510          H  
ATOM   8311 2HD2 LEU A 511     -65.702 -84.930  -7.792  1.00  0.510          H  
ATOM   8312 3HD2 LEU A 511     -66.638 -85.762  -9.044  1.00  0.510          H  
ATOM   8313  N   LYS A 512     -66.864 -83.191 -12.835  1.00  0.310          N  
ATOM   8314  CA  LYS A 512     -66.729 -83.780 -14.159  1.00  0.320          C  
ATOM   8315  C   LYS A 512     -66.232 -82.771 -15.186  1.00  0.290          C  
ATOM   8316  O   LYS A 512     -65.448 -83.138 -16.063  1.00  0.290          O  
ATOM   8317  CB  LYS A 512     -68.044 -84.402 -14.628  1.00  0.440          C  
ATOM   8318  CG  LYS A 512     -68.421 -85.696 -13.913  1.00  0.440          C  
ATOM   8319  CD  LYS A 512     -69.772 -86.225 -14.393  1.00  0.440          C  
ATOM   8320  CE  LYS A 512     -70.159 -87.515 -13.673  1.00  0.440          C  
ATOM   8321  NZ  LYS A 512     -71.491 -88.020 -14.109  1.00  0.440          N  
ATOM   8322  H   LYS A 512     -67.779 -83.209 -12.377  1.00  0.370          H  
ATOM   8323  HA  LYS A 512     -65.987 -84.579 -14.094  1.00  0.380          H  
ATOM   8324 1HB  LYS A 512     -68.856 -83.685 -14.466  1.00  0.530          H  
ATOM   8325 2HB  LYS A 512     -67.992 -84.604 -15.697  1.00  0.530          H  
ATOM   8326 1HG  LYS A 512     -67.654 -86.443 -14.120  1.00  0.530          H  
ATOM   8327 2HG  LYS A 512     -68.446 -85.532 -12.843  1.00  0.530          H  
ATOM   8328 1HD  LYS A 512     -70.536 -85.469 -14.195  1.00  0.530          H  
ATOM   8329 2HD  LYS A 512     -69.736 -86.411 -15.466  1.00  0.530          H  
ATOM   8330 1HE  LYS A 512     -69.408 -88.276 -13.876  1.00  0.530          H  
ATOM   8331 2HE  LYS A 512     -70.188 -87.325 -12.598  1.00  0.530          H  
ATOM   8332 1HZ  LYS A 512     -71.711 -88.870 -13.609  1.00  0.530          H  
ATOM   8333 2HZ  LYS A 512     -72.194 -87.321 -13.911  1.00  0.530          H  
ATOM   8334 3HZ  LYS A 512     -71.475 -88.209 -15.101  1.00  0.530          H  
ATOM   8335  N   GLN A 513     -66.677 -81.507 -15.092  1.00  0.260          N  
ATOM   8336  CA  GLN A 513     -66.222 -80.500 -16.043  1.00  0.250          C  
ATOM   8337  C   GLN A 513     -64.706 -80.307 -15.942  1.00  0.210          C  
ATOM   8338  O   GLN A 513     -64.018 -80.286 -16.971  1.00  0.220          O  
ATOM   8339  CB  GLN A 513     -66.905 -79.159 -15.777  1.00  0.350          C  
ATOM   8340  CG  GLN A 513     -68.368 -79.082 -16.090  1.00  0.350          C  
ATOM   8341  CD  GLN A 513     -68.957 -77.759 -15.616  1.00  0.350          C  
ATOM   8342  OE1 GLN A 513     -68.325 -77.041 -14.837  1.00  0.350          O  
ATOM   8343  NE2 GLN A 513     -70.151 -77.439 -16.082  1.00  0.350          N  
ATOM   8344  H   GLN A 513     -67.385 -81.282 -14.382  1.00  0.310          H  
ATOM   8345  HA  GLN A 513     -66.461 -80.835 -17.051  1.00  0.300          H  
ATOM   8346 1HB  GLN A 513     -66.798 -78.923 -14.725  1.00  0.420          H  
ATOM   8347 2HB  GLN A 513     -66.411 -78.384 -16.353  1.00  0.420          H  
ATOM   8348 1HG  GLN A 513     -68.500 -79.152 -17.166  1.00  0.420          H  
ATOM   8349 2HG  GLN A 513     -68.889 -79.890 -15.600  1.00  0.420          H  
ATOM   8350 1HE2 GLN A 513     -70.587 -76.586 -15.797  1.00  0.420          H  
ATOM   8351 2HE2 GLN A 513     -70.622 -78.060 -16.714  1.00  0.420          H  
ATOM   8352  N   VAL A 514     -64.174 -80.239 -14.712  1.00  0.190          N  
ATOM   8353  CA  VAL A 514     -62.732 -80.069 -14.553  1.00  0.170          C  
ATOM   8354  C   VAL A 514     -62.003 -81.292 -15.089  1.00  0.170          C  
ATOM   8355  O   VAL A 514     -60.973 -81.152 -15.763  1.00  0.160          O  
ATOM   8356  CB  VAL A 514     -62.297 -79.824 -13.086  1.00  0.250          C  
ATOM   8357  CG1 VAL A 514     -60.748 -79.837 -12.998  1.00  0.250          C  
ATOM   8358  CG2 VAL A 514     -62.816 -78.480 -12.588  1.00  0.250          C  
ATOM   8359  H   VAL A 514     -64.806 -80.239 -13.899  1.00  0.230          H  
ATOM   8360  HA  VAL A 514     -62.423 -79.206 -15.140  1.00  0.200          H  
ATOM   8361  HB  VAL A 514     -62.696 -80.622 -12.456  1.00  0.300          H  
ATOM   8362 1HG1 VAL A 514     -60.445 -79.661 -11.976  1.00  0.300          H  
ATOM   8363 2HG1 VAL A 514     -60.345 -80.791 -13.324  1.00  0.300          H  
ATOM   8364 3HG1 VAL A 514     -60.350 -79.050 -13.630  1.00  0.300          H  
ATOM   8365 1HG2 VAL A 514     -62.504 -78.331 -11.555  1.00  0.300          H  
ATOM   8366 2HG2 VAL A 514     -62.413 -77.679 -13.197  1.00  0.300          H  
ATOM   8367 3HG2 VAL A 514     -63.902 -78.473 -12.644  1.00  0.300          H  
ATOM   8368  N   GLU A 515     -62.504 -82.494 -14.765  1.00  0.190          N  
ATOM   8369  CA  GLU A 515     -61.864 -83.709 -15.235  1.00  0.210          C  
ATOM   8370  C   GLU A 515     -61.852 -83.771 -16.763  1.00  0.210          C  
ATOM   8371  O   GLU A 515     -60.842 -84.167 -17.342  1.00  0.230          O  
ATOM   8372  CB  GLU A 515     -62.586 -84.944 -14.701  1.00  0.290          C  
ATOM   8373  CG  GLU A 515     -62.448 -85.204 -13.206  1.00  0.290          C  
ATOM   8374  CD  GLU A 515     -63.272 -86.381 -12.788  1.00  0.290          C  
ATOM   8375  OE1 GLU A 515     -64.120 -86.767 -13.560  1.00  0.290          O  
ATOM   8376  OE2 GLU A 515     -63.033 -86.935 -11.738  1.00  0.290          O  
ATOM   8377  H   GLU A 515     -63.339 -82.555 -14.171  1.00  0.230          H  
ATOM   8378  HA  GLU A 515     -60.835 -83.718 -14.878  1.00  0.250          H  
ATOM   8379 1HB  GLU A 515     -63.647 -84.854 -14.924  1.00  0.340          H  
ATOM   8380 2HB  GLU A 515     -62.219 -85.826 -15.224  1.00  0.340          H  
ATOM   8381 1HG  GLU A 515     -61.410 -85.370 -12.958  1.00  0.340          H  
ATOM   8382 2HG  GLU A 515     -62.781 -84.327 -12.662  1.00  0.340          H  
ATOM   8383  N   GLY A 516     -62.950 -83.357 -17.414  1.00  0.220          N  
ATOM   8384  CA  GLY A 516     -63.046 -83.353 -18.869  1.00  0.230          C  
ATOM   8385  C   GLY A 516     -61.992 -82.444 -19.495  1.00  0.220          C  
ATOM   8386  O   GLY A 516     -61.330 -82.823 -20.477  1.00  0.230          O  
ATOM   8387  H   GLY A 516     -63.778 -83.096 -16.870  1.00  0.260          H  
ATOM   8388 1HA  GLY A 516     -62.933 -84.370 -19.245  1.00  0.280          H  
ATOM   8389 2HA  GLY A 516     -64.042 -83.011 -19.154  1.00  0.280          H  
ATOM   8390  N   ILE A 517     -61.812 -81.251 -18.920  1.00  0.200          N  
ATOM   8391  CA  ILE A 517     -60.814 -80.324 -19.415  1.00  0.190          C  
ATOM   8392  C   ILE A 517     -59.453 -80.975 -19.290  1.00  0.180          C  
ATOM   8393  O   ILE A 517     -58.649 -80.942 -20.223  1.00  0.190          O  
ATOM   8394  CB  ILE A 517     -60.806 -78.973 -18.679  1.00  0.270          C  
ATOM   8395  CG1 ILE A 517     -62.126 -78.207 -18.916  1.00  0.270          C  
ATOM   8396  CG2 ILE A 517     -59.611 -78.121 -19.217  1.00  0.270          C  
ATOM   8397  CD1 ILE A 517     -62.341 -77.018 -17.973  1.00  0.270          C  
ATOM   8398  H   ILE A 517     -62.427 -80.983 -18.135  1.00  0.240          H  
ATOM   8399  HA  ILE A 517     -61.010 -80.142 -20.483  1.00  0.230          H  
ATOM   8400  HB  ILE A 517     -60.701 -79.145 -17.600  1.00  0.320          H  
ATOM   8401 1HG1 ILE A 517     -62.141 -77.842 -19.942  1.00  0.320          H  
ATOM   8402 2HG1 ILE A 517     -62.957 -78.895 -18.787  1.00  0.320          H  
ATOM   8403 1HG2 ILE A 517     -59.580 -77.176 -18.734  1.00  0.320          H  
ATOM   8404 2HG2 ILE A 517     -58.657 -78.621 -19.054  1.00  0.320          H  
ATOM   8405 3HG2 ILE A 517     -59.749 -77.960 -20.277  1.00  0.320          H  
ATOM   8406 1HD1 ILE A 517     -63.292 -76.544 -18.202  1.00  0.320          H  
ATOM   8407 2HD1 ILE A 517     -62.352 -77.376 -16.950  1.00  0.320          H  
ATOM   8408 3HD1 ILE A 517     -61.557 -76.294 -18.090  1.00  0.320          H  
ATOM   8409  N   ARG A 518     -59.187 -81.557 -18.109  1.00  0.180          N  
ATOM   8410  CA  ARG A 518     -57.914 -82.198 -17.860  1.00  0.180          C  
ATOM   8411  C   ARG A 518     -57.657 -83.348 -18.830  1.00  0.190          C  
ATOM   8412  O   ARG A 518     -56.544 -83.483 -19.324  1.00  0.200          O  
ATOM   8413  CB  ARG A 518     -57.845 -82.713 -16.434  1.00  0.250          C  
ATOM   8414  CG  ARG A 518     -56.553 -83.399 -16.052  1.00  0.250          C  
ATOM   8415  CD  ARG A 518     -55.395 -82.467 -16.055  1.00  0.250          C  
ATOM   8416  NE  ARG A 518     -54.221 -83.101 -15.542  1.00  0.250          N  
ATOM   8417  CZ  ARG A 518     -52.988 -82.560 -15.531  1.00  0.250          C  
ATOM   8418  NH1 ARG A 518     -52.760 -81.355 -16.018  1.00  0.250          N  
ATOM   8419  NH2 ARG A 518     -51.990 -83.250 -15.025  1.00  0.250          N  
ATOM   8420  H   ARG A 518     -59.889 -81.529 -17.362  1.00  0.220          H  
ATOM   8421  HA  ARG A 518     -57.137 -81.447 -17.994  1.00  0.220          H  
ATOM   8422 1HB  ARG A 518     -58.002 -81.885 -15.745  1.00  0.300          H  
ATOM   8423 2HB  ARG A 518     -58.646 -83.425 -16.266  1.00  0.300          H  
ATOM   8424 1HG  ARG A 518     -56.651 -83.840 -15.074  1.00  0.300          H  
ATOM   8425 2HG  ARG A 518     -56.350 -84.182 -16.759  1.00  0.300          H  
ATOM   8426 1HD  ARG A 518     -55.178 -82.152 -17.074  1.00  0.300          H  
ATOM   8427 2HD  ARG A 518     -55.616 -81.595 -15.441  1.00  0.300          H  
ATOM   8428  HE  ARG A 518     -54.328 -84.030 -15.158  1.00  0.300          H  
ATOM   8429 1HH1 ARG A 518     -53.513 -80.787 -16.421  1.00  0.300          H  
ATOM   8430 2HH1 ARG A 518     -51.791 -80.973 -16.006  1.00  0.300          H  
ATOM   8431 1HH2 ARG A 518     -52.148 -84.171 -14.642  1.00  0.300          H  
ATOM   8432 2HH2 ARG A 518     -51.035 -82.841 -15.039  1.00  0.300          H  
ATOM   8433  N   GLN A 519     -58.671 -84.152 -19.161  1.00  0.200          N  
ATOM   8434  CA  GLN A 519     -58.454 -85.246 -20.107  1.00  0.220          C  
ATOM   8435  C   GLN A 519     -57.955 -84.697 -21.443  1.00  0.220          C  
ATOM   8436  O   GLN A 519     -57.033 -85.266 -22.047  1.00  0.230          O  
ATOM   8437  CB  GLN A 519     -59.742 -86.046 -20.297  1.00  0.300          C  
ATOM   8438  CG  GLN A 519     -60.129 -86.889 -19.091  1.00  0.300          C  
ATOM   8439  CD  GLN A 519     -61.510 -87.487 -19.226  1.00  0.300          C  
ATOM   8440  OE1 GLN A 519     -62.312 -87.026 -20.044  1.00  0.300          O  
ATOM   8441  NE2 GLN A 519     -61.800 -88.509 -18.432  1.00  0.300          N  
ATOM   8442  H   GLN A 519     -59.575 -84.039 -18.690  1.00  0.240          H  
ATOM   8443  HA  GLN A 519     -57.694 -85.908 -19.705  1.00  0.260          H  
ATOM   8444 1HB  GLN A 519     -60.561 -85.352 -20.490  1.00  0.360          H  
ATOM   8445 2HB  GLN A 519     -59.651 -86.695 -21.164  1.00  0.360          H  
ATOM   8446 1HG  GLN A 519     -59.417 -87.708 -19.010  1.00  0.360          H  
ATOM   8447 2HG  GLN A 519     -60.092 -86.290 -18.197  1.00  0.360          H  
ATOM   8448 1HE2 GLN A 519     -62.701 -88.942 -18.480  1.00  0.360          H  
ATOM   8449 2HE2 GLN A 519     -61.119 -88.852 -17.783  1.00  0.360          H  
ATOM   8450  N   GLY A 520     -58.524 -83.568 -21.874  1.00  0.230          N  
ATOM   8451  CA  GLY A 520     -58.079 -82.900 -23.090  1.00  0.250          C  
ATOM   8452  C   GLY A 520     -56.593 -82.541 -22.965  1.00  0.250          C  
ATOM   8453  O   GLY A 520     -55.776 -82.889 -23.834  1.00  0.270          O  
ATOM   8454  H   GLY A 520     -59.331 -83.197 -21.352  1.00  0.280          H  
ATOM   8455 1HA  GLY A 520     -58.243 -83.549 -23.949  1.00  0.300          H  
ATOM   8456 2HA  GLY A 520     -58.668 -81.994 -23.238  1.00  0.300          H  
ATOM   8457  N   GLU A 521     -56.256 -81.845 -21.872  1.00  0.220          N  
ATOM   8458  CA  GLU A 521     -54.890 -81.409 -21.608  1.00  0.230          C  
ATOM   8459  C   GLU A 521     -53.911 -82.578 -21.598  1.00  0.230          C  
ATOM   8460  O   GLU A 521     -52.804 -82.467 -22.132  1.00  0.260          O  
ATOM   8461  CB  GLU A 521     -54.790 -80.713 -20.259  1.00  0.320          C  
ATOM   8462  CG  GLU A 521     -53.432 -80.111 -19.978  1.00  0.320          C  
ATOM   8463  CD  GLU A 521     -53.348 -79.520 -18.636  1.00  0.320          C  
ATOM   8464  OE1 GLU A 521     -54.318 -79.520 -17.930  1.00  0.320          O  
ATOM   8465  OE2 GLU A 521     -52.297 -79.078 -18.275  1.00  0.320          O  
ATOM   8466  H   GLU A 521     -57.005 -81.602 -21.210  1.00  0.260          H  
ATOM   8467  HA  GLU A 521     -54.590 -80.716 -22.386  1.00  0.280          H  
ATOM   8468 1HB  GLU A 521     -55.556 -79.958 -20.168  1.00  0.380          H  
ATOM   8469 2HB  GLU A 521     -54.975 -81.440 -19.476  1.00  0.380          H  
ATOM   8470 1HG  GLU A 521     -52.665 -80.881 -20.058  1.00  0.380          H  
ATOM   8471 2HG  GLU A 521     -53.220 -79.342 -20.725  1.00  0.380          H  
ATOM   8472  N   LEU A 522     -54.300 -83.685 -20.970  1.00  0.230          N  
ATOM   8473  CA  LEU A 522     -53.453 -84.855 -20.876  1.00  0.260          C  
ATOM   8474  C   LEU A 522     -53.147 -85.469 -22.226  1.00  0.280          C  
ATOM   8475  O   LEU A 522     -52.013 -85.884 -22.454  1.00  0.280          O  
ATOM   8476  CB  LEU A 522     -54.094 -85.890 -19.958  1.00  0.350          C  
ATOM   8477  CG  LEU A 522     -54.116 -85.558 -18.444  1.00  0.350          C  
ATOM   8478  CD1 LEU A 522     -55.041 -86.532 -17.764  1.00  0.350          C  
ATOM   8479  CD2 LEU A 522     -52.685 -85.684 -17.846  1.00  0.350          C  
ATOM   8480  H   LEU A 522     -55.212 -83.684 -20.514  1.00  0.280          H  
ATOM   8481  HA  LEU A 522     -52.514 -84.541 -20.440  1.00  0.310          H  
ATOM   8482 1HB  LEU A 522     -55.125 -86.027 -20.281  1.00  0.420          H  
ATOM   8483 2HB  LEU A 522     -53.568 -86.826 -20.084  1.00  0.420          H  
ATOM   8484  HG  LEU A 522     -54.483 -84.548 -18.286  1.00  0.420          H  
ATOM   8485 1HD1 LEU A 522     -55.072 -86.325 -16.695  1.00  0.420          H  
ATOM   8486 2HD1 LEU A 522     -56.037 -86.429 -18.176  1.00  0.420          H  
ATOM   8487 3HD1 LEU A 522     -54.691 -87.537 -17.933  1.00  0.420          H  
ATOM   8488 1HD2 LEU A 522     -52.715 -85.473 -16.783  1.00  0.420          H  
ATOM   8489 2HD2 LEU A 522     -52.313 -86.695 -18.002  1.00  0.420          H  
ATOM   8490 3HD2 LEU A 522     -52.012 -84.981 -18.321  1.00  0.420          H  
ATOM   8491  N   GLN A 523     -54.110 -85.529 -23.151  1.00  0.320          N  
ATOM   8492  CA  GLN A 523     -53.749 -86.102 -24.449  1.00  0.380          C  
ATOM   8493  C   GLN A 523     -52.692 -85.227 -25.125  1.00  0.350          C  
ATOM   8494  O   GLN A 523     -51.733 -85.739 -25.731  1.00  0.360          O  
ATOM   8495  CB  GLN A 523     -54.975 -86.245 -25.360  1.00  0.510          C  
ATOM   8496  CG  GLN A 523     -54.692 -86.921 -26.730  1.00  0.510          C  
ATOM   8497  CD  GLN A 523     -54.233 -88.378 -26.616  1.00  0.510          C  
ATOM   8498  OE1 GLN A 523     -54.914 -89.215 -26.011  1.00  0.510          O  
ATOM   8499  NE2 GLN A 523     -53.084 -88.691 -27.197  1.00  0.510          N  
ATOM   8500  H   GLN A 523     -55.071 -85.231 -22.930  1.00  0.380          H  
ATOM   8501  HA  GLN A 523     -53.317 -87.085 -24.286  1.00  0.460          H  
ATOM   8502 1HB  GLN A 523     -55.736 -86.829 -24.843  1.00  0.610          H  
ATOM   8503 2HB  GLN A 523     -55.400 -85.255 -25.546  1.00  0.610          H  
ATOM   8504 1HG  GLN A 523     -55.609 -86.904 -27.317  1.00  0.610          H  
ATOM   8505 2HG  GLN A 523     -53.914 -86.361 -27.248  1.00  0.610          H  
ATOM   8506 1HE2 GLN A 523     -52.736 -89.627 -27.152  1.00  0.610          H  
ATOM   8507 2HE2 GLN A 523     -52.557 -87.987 -27.683  1.00  0.610          H  
ATOM   8508  N   LEU A 524     -52.841 -83.904 -24.989  1.00  0.340          N  
ATOM   8509  CA  LEU A 524     -51.876 -82.982 -25.573  1.00  0.350          C  
ATOM   8510  C   LEU A 524     -50.508 -83.126 -24.914  1.00  0.300          C  
ATOM   8511  O   LEU A 524     -49.483 -83.166 -25.605  1.00  0.340          O  
ATOM   8512  CB  LEU A 524     -52.350 -81.545 -25.370  1.00  0.490          C  
ATOM   8513  CG  LEU A 524     -53.590 -81.090 -26.124  1.00  0.490          C  
ATOM   8514  CD1 LEU A 524     -54.024 -79.751 -25.544  1.00  0.490          C  
ATOM   8515  CD2 LEU A 524     -53.267 -80.942 -27.619  1.00  0.490          C  
ATOM   8516  H   LEU A 524     -53.676 -83.547 -24.504  1.00  0.410          H  
ATOM   8517  HA  LEU A 524     -51.769 -83.211 -26.629  1.00  0.420          H  
ATOM   8518 1HB  LEU A 524     -52.534 -81.390 -24.316  1.00  0.580          H  
ATOM   8519 2HB  LEU A 524     -51.540 -80.896 -25.668  1.00  0.580          H  
ATOM   8520  HG  LEU A 524     -54.401 -81.811 -25.984  1.00  0.580          H  
ATOM   8521 1HD1 LEU A 524     -54.913 -79.398 -26.057  1.00  0.580          H  
ATOM   8522 2HD1 LEU A 524     -54.242 -79.863 -24.493  1.00  0.580          H  
ATOM   8523 3HD1 LEU A 524     -53.229 -79.046 -25.667  1.00  0.580          H  
ATOM   8524 1HD2 LEU A 524     -54.156 -80.600 -28.142  1.00  0.580          H  
ATOM   8525 2HD2 LEU A 524     -52.464 -80.217 -27.750  1.00  0.580          H  
ATOM   8526 3HD2 LEU A 524     -52.960 -81.896 -28.035  1.00  0.580          H  
ATOM   8527  N   LEU A 525     -50.504 -83.273 -23.580  1.00  0.230          N  
ATOM   8528  CA  LEU A 525     -49.279 -83.409 -22.807  1.00  0.230          C  
ATOM   8529  C   LEU A 525     -48.551 -84.674 -23.192  1.00  0.230          C  
ATOM   8530  O   LEU A 525     -47.336 -84.642 -23.400  1.00  0.240          O  
ATOM   8531  CB  LEU A 525     -49.583 -83.433 -21.292  1.00  0.320          C  
ATOM   8532  CG  LEU A 525     -48.362 -83.582 -20.280  1.00  0.320          C  
ATOM   8533  CD1 LEU A 525     -47.386 -82.392 -20.431  1.00  0.320          C  
ATOM   8534  CD2 LEU A 525     -48.918 -83.670 -18.824  1.00  0.320          C  
ATOM   8535  H   LEU A 525     -51.393 -83.214 -23.076  1.00  0.280          H  
ATOM   8536  HA  LEU A 525     -48.642 -82.561 -23.033  1.00  0.280          H  
ATOM   8537 1HB  LEU A 525     -50.124 -82.520 -21.040  1.00  0.390          H  
ATOM   8538 2HB  LEU A 525     -50.247 -84.271 -21.110  1.00  0.390          H  
ATOM   8539  HG  LEU A 525     -47.809 -84.497 -20.508  1.00  0.390          H  
ATOM   8540 1HD1 LEU A 525     -46.554 -82.515 -19.734  1.00  0.390          H  
ATOM   8541 2HD1 LEU A 525     -46.992 -82.356 -21.447  1.00  0.390          H  
ATOM   8542 3HD1 LEU A 525     -47.904 -81.460 -20.211  1.00  0.390          H  
ATOM   8543 1HD2 LEU A 525     -48.088 -83.786 -18.117  1.00  0.390          H  
ATOM   8544 2HD2 LEU A 525     -49.471 -82.759 -18.581  1.00  0.390          H  
ATOM   8545 3HD2 LEU A 525     -49.583 -84.526 -18.737  1.00  0.390          H  
ATOM   8546  N   ARG A 526     -49.287 -85.788 -23.309  1.00  0.260          N  
ATOM   8547  CA  ARG A 526     -48.666 -87.049 -23.666  1.00  0.280          C  
ATOM   8548  C   ARG A 526     -47.998 -86.964 -25.015  1.00  0.270          C  
ATOM   8549  O   ARG A 526     -46.851 -87.385 -25.170  1.00  0.260          O  
ATOM   8550  CB  ARG A 526     -49.688 -88.188 -23.732  1.00  0.380          C  
ATOM   8551  CG  ARG A 526     -50.222 -88.661 -22.407  1.00  0.380          C  
ATOM   8552  CD  ARG A 526     -50.942 -89.975 -22.496  1.00  0.380          C  
ATOM   8553  NE  ARG A 526     -52.216 -89.901 -23.222  1.00  0.380          N  
ATOM   8554  CZ  ARG A 526     -53.409 -89.594 -22.650  1.00  0.380          C  
ATOM   8555  NH1 ARG A 526     -53.483 -89.322 -21.366  1.00  0.380          N  
ATOM   8556  NH2 ARG A 526     -54.514 -89.567 -23.366  1.00  0.380          N  
ATOM   8557  H   ARG A 526     -50.290 -85.752 -23.108  1.00  0.310          H  
ATOM   8558  HA  ARG A 526     -47.917 -87.285 -22.919  1.00  0.340          H  
ATOM   8559 1HB  ARG A 526     -50.546 -87.862 -24.325  1.00  0.460          H  
ATOM   8560 2HB  ARG A 526     -49.247 -89.041 -24.239  1.00  0.460          H  
ATOM   8561 1HG  ARG A 526     -49.416 -88.747 -21.738  1.00  0.460          H  
ATOM   8562 2HG  ARG A 526     -50.911 -87.942 -22.012  1.00  0.460          H  
ATOM   8563 1HD  ARG A 526     -50.300 -90.679 -23.020  1.00  0.460          H  
ATOM   8564 2HD  ARG A 526     -51.131 -90.358 -21.497  1.00  0.460          H  
ATOM   8565  HE  ARG A 526     -52.208 -90.126 -24.212  1.00  0.460          H  
ATOM   8566 1HH1 ARG A 526     -52.655 -89.334 -20.796  1.00  0.460          H  
ATOM   8567 2HH1 ARG A 526     -54.377 -89.100 -20.954  1.00  0.460          H  
ATOM   8568 1HH2 ARG A 526     -54.501 -89.761 -24.370  1.00  0.460          H  
ATOM   8569 2HH2 ARG A 526     -55.393 -89.337 -22.932  1.00  0.460          H  
ATOM   8570  N   THR A 527     -48.684 -86.388 -25.994  1.00  0.310          N  
ATOM   8571  CA  THR A 527     -48.086 -86.365 -27.305  1.00  0.350          C  
ATOM   8572  C   THR A 527     -46.845 -85.471 -27.266  1.00  0.310          C  
ATOM   8573  O   THR A 527     -45.782 -85.843 -27.776  1.00  0.350          O  
ATOM   8574  CB  THR A 527     -49.077 -85.915 -28.377  1.00  0.470          C  
ATOM   8575  OG1 THR A 527     -50.233 -86.770 -28.354  1.00  0.470          O  
ATOM   8576  CG2 THR A 527     -48.399 -86.124 -29.721  1.00  0.470          C  
ATOM   8577  H   THR A 527     -49.634 -86.037 -25.839  1.00  0.370          H  
ATOM   8578  HA  THR A 527     -47.770 -87.374 -27.556  1.00  0.420          H  
ATOM   8579  HB  THR A 527     -49.372 -84.879 -28.222  1.00  0.570          H  
ATOM   8580  HG1 THR A 527     -50.744 -86.556 -27.554  1.00  0.570          H  
ATOM   8581 1HG2 THR A 527     -49.083 -85.857 -30.516  1.00  0.570          H  
ATOM   8582 2HG2 THR A 527     -47.507 -85.518 -29.784  1.00  0.570          H  
ATOM   8583 3HG2 THR A 527     -48.124 -87.173 -29.826  1.00  0.570          H  
ATOM   8584  N   ALA A 528     -46.943 -84.297 -26.633  1.00  0.240          N  
ATOM   8585  CA  ALA A 528     -45.792 -83.409 -26.580  1.00  0.220          C  
ATOM   8586  C   ALA A 528     -44.610 -84.095 -25.898  1.00  0.190          C  
ATOM   8587  O   ALA A 528     -43.476 -83.991 -26.368  1.00  0.200          O  
ATOM   8588  CB  ALA A 528     -46.142 -82.148 -25.835  1.00  0.320          C  
ATOM   8589  H   ALA A 528     -47.829 -83.997 -26.214  1.00  0.290          H  
ATOM   8590  HA  ALA A 528     -45.511 -83.157 -27.601  1.00  0.260          H  
ATOM   8591 1HB  ALA A 528     -45.295 -81.473 -25.819  1.00  0.380          H  
ATOM   8592 2HB  ALA A 528     -46.970 -81.679 -26.323  1.00  0.380          H  
ATOM   8593 3HB  ALA A 528     -46.429 -82.401 -24.815  1.00  0.380          H  
ATOM   8594  N   ALA A 529     -44.881 -84.874 -24.839  1.00  0.190          N  
ATOM   8595  CA  ALA A 529     -43.852 -85.614 -24.120  1.00  0.180          C  
ATOM   8596  C   ALA A 529     -43.137 -86.588 -25.049  1.00  0.180          C  
ATOM   8597  O   ALA A 529     -41.945 -86.869 -24.869  1.00  0.190          O  
ATOM   8598  CB  ALA A 529     -44.456 -86.374 -22.957  1.00  0.260          C  
ATOM   8599  H   ALA A 529     -45.838 -84.897 -24.472  1.00  0.230          H  
ATOM   8600  HA  ALA A 529     -43.129 -84.896 -23.735  1.00  0.220          H  
ATOM   8601 1HB  ALA A 529     -43.679 -86.891 -22.419  1.00  0.310          H  
ATOM   8602 2HB  ALA A 529     -44.961 -85.682 -22.287  1.00  0.310          H  
ATOM   8603 3HB  ALA A 529     -45.169 -87.087 -23.346  1.00  0.310          H  
ATOM   8604  N   TYR A 530     -43.870 -87.149 -26.011  1.00  0.190          N  
ATOM   8605  CA  TYR A 530     -43.328 -88.099 -26.967  1.00  0.200          C  
ATOM   8606  C   TYR A 530     -42.465 -87.368 -28.015  1.00  0.180          C  
ATOM   8607  O   TYR A 530     -41.463 -87.923 -28.499  1.00  0.180          O  
ATOM   8608  CB  TYR A 530     -44.475 -88.905 -27.576  1.00  0.280          C  
ATOM   8609  CG  TYR A 530     -45.280 -89.725 -26.505  1.00  0.280          C  
ATOM   8610  CD1 TYR A 530     -44.732 -90.089 -25.253  1.00  0.280          C  
ATOM   8611  CD2 TYR A 530     -46.589 -90.083 -26.782  1.00  0.280          C  
ATOM   8612  CE1 TYR A 530     -45.485 -90.785 -24.345  1.00  0.280          C  
ATOM   8613  CE2 TYR A 530     -47.336 -90.776 -25.854  1.00  0.280          C  
ATOM   8614  CZ  TYR A 530     -46.791 -91.127 -24.646  1.00  0.280          C  
ATOM   8615  OH  TYR A 530     -47.543 -91.829 -23.733  1.00  0.280          O  
ATOM   8616  H   TYR A 530     -44.878 -86.940 -26.055  1.00  0.230          H  
ATOM   8617  HA  TYR A 530     -42.667 -88.782 -26.450  1.00  0.240          H  
ATOM   8618 1HB  TYR A 530     -45.168 -88.229 -28.065  1.00  0.330          H  
ATOM   8619 2HB  TYR A 530     -44.097 -89.591 -28.332  1.00  0.330          H  
ATOM   8620  HD1 TYR A 530     -43.719 -89.838 -24.975  1.00  0.330          H  
ATOM   8621  HD2 TYR A 530     -47.031 -89.807 -27.736  1.00  0.330          H  
ATOM   8622  HE1 TYR A 530     -45.047 -91.065 -23.386  1.00  0.330          H  
ATOM   8623  HE2 TYR A 530     -48.363 -91.046 -26.081  1.00  0.330          H  
ATOM   8624  HH  TYR A 530     -48.415 -91.984 -24.097  1.00  0.330          H  
ATOM   8625  N   LEU A 531     -42.810 -86.110 -28.334  1.00  0.180          N  
ATOM   8626  CA  LEU A 531     -41.982 -85.332 -29.256  1.00  0.180          C  
ATOM   8627  C   LEU A 531     -40.698 -84.942 -28.530  1.00  0.170          C  
ATOM   8628  O   LEU A 531     -39.604 -84.985 -29.107  1.00  0.200          O  
ATOM   8629  CB  LEU A 531     -42.694 -84.051 -29.730  1.00  0.250          C  
ATOM   8630  CG  LEU A 531     -43.499 -84.064 -31.046  1.00  0.250          C  
ATOM   8631  CD1 LEU A 531     -42.532 -84.258 -32.231  1.00  0.250          C  
ATOM   8632  CD2 LEU A 531     -44.583 -85.141 -30.995  1.00  0.250          C  
ATOM   8633  H   LEU A 531     -43.678 -85.721 -27.940  1.00  0.220          H  
ATOM   8634  HA  LEU A 531     -41.720 -85.958 -30.102  1.00  0.220          H  
ATOM   8635 1HB  LEU A 531     -43.388 -83.761 -28.950  1.00  0.300          H  
ATOM   8636 2HB  LEU A 531     -41.947 -83.266 -29.822  1.00  0.300          H  
ATOM   8637  HG  LEU A 531     -43.974 -83.098 -31.165  1.00  0.300          H  
ATOM   8638 1HD1 LEU A 531     -43.089 -84.228 -33.160  1.00  0.300          H  
ATOM   8639 2HD1 LEU A 531     -41.801 -83.453 -32.222  1.00  0.300          H  
ATOM   8640 3HD1 LEU A 531     -42.016 -85.207 -32.164  1.00  0.300          H  
ATOM   8641 1HD2 LEU A 531     -45.159 -85.121 -31.921  1.00  0.300          H  
ATOM   8642 2HD2 LEU A 531     -44.132 -86.125 -30.873  1.00  0.300          H  
ATOM   8643 3HD2 LEU A 531     -45.242 -84.942 -30.153  1.00  0.300          H  
ATOM   8644  N   HIS A 532     -40.839 -84.618 -27.240  1.00  0.170          N  
ATOM   8645  CA  HIS A 532     -39.725 -84.270 -26.377  1.00  0.160          C  
ATOM   8646  C   HIS A 532     -38.811 -85.499 -26.275  1.00  0.150          C  
ATOM   8647  O   HIS A 532     -37.588 -85.372 -26.394  1.00  0.150          O  
ATOM   8648  CB  HIS A 532     -40.229 -83.792 -25.014  1.00  0.230          C  
ATOM   8649  CG  HIS A 532     -39.157 -83.310 -24.096  1.00  0.230          C  
ATOM   8650  ND1 HIS A 532     -38.489 -84.151 -23.238  1.00  0.230          N  
ATOM   8651  CD2 HIS A 532     -38.637 -82.073 -23.896  1.00  0.230          C  
ATOM   8652  CE1 HIS A 532     -37.601 -83.459 -22.548  1.00  0.230          C  
ATOM   8653  NE2 HIS A 532     -37.673 -82.193 -22.926  1.00  0.230          N  
ATOM   8654  H   HIS A 532     -41.787 -84.568 -26.855  1.00  0.200          H  
ATOM   8655  HA  HIS A 532     -39.150 -83.459 -26.818  1.00  0.190          H  
ATOM   8656 1HB  HIS A 532     -40.963 -82.996 -25.155  1.00  0.270          H  
ATOM   8657 2HB  HIS A 532     -40.736 -84.609 -24.519  1.00  0.270          H  
ATOM   8658  HD1 HIS A 532     -38.779 -85.078 -23.008  1.00  0.270          H  
ATOM   8659  HD2 HIS A 532     -38.845 -81.095 -24.339  1.00  0.270          H  
ATOM   8660  HE1 HIS A 532     -36.966 -83.956 -21.813  1.00  0.270          H  
ATOM   8661  N   THR A 533     -39.401 -86.693 -26.087  1.00  0.160          N  
ATOM   8662  CA  THR A 533     -38.675 -87.961 -26.013  1.00  0.150          C  
ATOM   8663  C   THR A 533     -37.873 -88.217 -27.278  1.00  0.140          C  
ATOM   8664  O   THR A 533     -36.694 -88.569 -27.203  1.00  0.140          O  
ATOM   8665  CB  THR A 533     -39.646 -89.151 -25.855  1.00  0.210          C  
ATOM   8666  OG1 THR A 533     -40.371 -89.039 -24.644  1.00  0.210          O  
ATOM   8667  CG2 THR A 533     -38.902 -90.456 -25.859  1.00  0.210          C  
ATOM   8668  H   THR A 533     -40.409 -86.720 -25.936  1.00  0.190          H  
ATOM   8669  HA  THR A 533     -37.997 -87.926 -25.165  1.00  0.180          H  
ATOM   8670  HB  THR A 533     -40.339 -89.156 -26.674  1.00  0.260          H  
ATOM   8671  HG1 THR A 533     -40.928 -88.238 -24.664  1.00  0.260          H  
ATOM   8672 1HG2 THR A 533     -39.602 -91.258 -25.745  1.00  0.260          H  
ATOM   8673 2HG2 THR A 533     -38.356 -90.598 -26.794  1.00  0.260          H  
ATOM   8674 3HG2 THR A 533     -38.229 -90.463 -25.051  1.00  0.260          H  
ATOM   8675  N   THR A 534     -38.510 -88.026 -28.437  1.00  0.150          N  
ATOM   8676  CA  THR A 534     -37.898 -88.236 -29.745  1.00  0.160          C  
ATOM   8677  C   THR A 534     -36.690 -87.332 -29.933  1.00  0.170          C  
ATOM   8678  O   THR A 534     -35.648 -87.761 -30.460  1.00  0.180          O  
ATOM   8679  CB  THR A 534     -38.927 -87.941 -30.868  1.00  0.220          C  
ATOM   8680  OG1 THR A 534     -40.039 -88.853 -30.755  1.00  0.220          O  
ATOM   8681  CG2 THR A 534     -38.272 -88.081 -32.266  1.00  0.220          C  
ATOM   8682  H   THR A 534     -39.499 -87.772 -28.412  1.00  0.180          H  
ATOM   8683  HA  THR A 534     -37.574 -89.272 -29.818  1.00  0.190          H  
ATOM   8684  HB  THR A 534     -39.299 -86.928 -30.757  1.00  0.260          H  
ATOM   8685  HG1 THR A 534     -40.570 -88.626 -29.956  1.00  0.260          H  
ATOM   8686 1HG2 THR A 534     -39.017 -87.865 -33.028  1.00  0.260          H  
ATOM   8687 2HG2 THR A 534     -37.445 -87.379 -32.371  1.00  0.260          H  
ATOM   8688 3HG2 THR A 534     -37.900 -89.096 -32.400  1.00  0.260          H  
ATOM   8689  N   THR A 535     -36.863 -86.068 -29.552  1.00  0.190          N  
ATOM   8690  CA  THR A 535     -35.859 -85.028 -29.661  1.00  0.210          C  
ATOM   8691  C   THR A 535     -34.697 -85.313 -28.713  1.00  0.200          C  
ATOM   8692  O   THR A 535     -33.527 -85.210 -29.100  1.00  0.220          O  
ATOM   8693  CB  THR A 535     -36.495 -83.690 -29.305  1.00  0.290          C  
ATOM   8694  OG1 THR A 535     -37.592 -83.502 -30.147  1.00  0.290          O  
ATOM   8695  CG2 THR A 535     -35.504 -82.546 -29.577  1.00  0.290          C  
ATOM   8696  H   THR A 535     -37.784 -85.799 -29.196  1.00  0.230          H  
ATOM   8697  HA  THR A 535     -35.487 -84.998 -30.684  1.00  0.250          H  
ATOM   8698  HB  THR A 535     -36.819 -83.688 -28.270  1.00  0.340          H  
ATOM   8699  HG1 THR A 535     -38.319 -84.112 -29.895  1.00  0.340          H  
ATOM   8700 1HG2 THR A 535     -35.976 -81.592 -29.356  1.00  0.340          H  
ATOM   8701 2HG2 THR A 535     -34.630 -82.666 -28.956  1.00  0.340          H  
ATOM   8702 3HG2 THR A 535     -35.205 -82.560 -30.627  1.00  0.340          H  
ATOM   8703  N   THR A 536     -35.034 -85.688 -27.471  1.00  0.180          N  
ATOM   8704  CA  THR A 536     -34.071 -86.009 -26.435  1.00  0.190          C  
ATOM   8705  C   THR A 536     -33.228 -87.165 -26.910  1.00  0.180          C  
ATOM   8706  O   THR A 536     -31.998 -87.079 -26.899  1.00  0.190          O  
ATOM   8707  CB  THR A 536     -34.789 -86.380 -25.112  1.00  0.260          C  
ATOM   8708  OG1 THR A 536     -35.539 -85.250 -24.637  1.00  0.260          O  
ATOM   8709  CG2 THR A 536     -33.793 -86.811 -24.053  1.00  0.260          C  
ATOM   8710  H   THR A 536     -36.018 -85.721 -27.219  1.00  0.220          H  
ATOM   8711  HA  THR A 536     -33.426 -85.151 -26.267  1.00  0.230          H  
ATOM   8712  HB  THR A 536     -35.479 -87.198 -25.297  1.00  0.310          H  
ATOM   8713  HG1 THR A 536     -36.294 -85.093 -25.245  1.00  0.310          H  
ATOM   8714 1HG2 THR A 536     -34.327 -87.066 -23.146  1.00  0.310          H  
ATOM   8715 2HG2 THR A 536     -33.249 -87.679 -24.404  1.00  0.310          H  
ATOM   8716 3HG2 THR A 536     -33.096 -86.002 -23.848  1.00  0.310          H  
ATOM   8717  N   PHE A 537     -33.891 -88.215 -27.404  1.00  0.160          N  
ATOM   8718  CA  PHE A 537     -33.215 -89.361 -27.957  1.00  0.160          C  
ATOM   8719  C   PHE A 537     -32.304 -89.006 -29.084  1.00  0.160          C  
ATOM   8720  O   PHE A 537     -31.130 -89.381 -29.067  1.00  0.160          O  
ATOM   8721  CB  PHE A 537     -34.212 -90.399 -28.441  1.00  0.220          C  
ATOM   8722  CG  PHE A 537     -33.611 -91.409 -29.389  1.00  0.220          C  
ATOM   8723  CD1 PHE A 537     -32.734 -92.390 -29.000  1.00  0.220          C  
ATOM   8724  CD2 PHE A 537     -33.973 -91.356 -30.727  1.00  0.220          C  
ATOM   8725  CE1 PHE A 537     -32.227 -93.284 -29.901  1.00  0.220          C  
ATOM   8726  CE2 PHE A 537     -33.469 -92.253 -31.631  1.00  0.220          C  
ATOM   8727  CZ  PHE A 537     -32.593 -93.223 -31.214  1.00  0.220          C  
ATOM   8728  H   PHE A 537     -34.910 -88.226 -27.363  1.00  0.190          H  
ATOM   8729  HA  PHE A 537     -32.621 -89.791 -27.169  1.00  0.190          H  
ATOM   8730 1HB  PHE A 537     -34.630 -90.923 -27.591  1.00  0.270          H  
ATOM   8731 2HB  PHE A 537     -35.037 -89.899 -28.944  1.00  0.270          H  
ATOM   8732  HD1 PHE A 537     -32.439 -92.466 -27.993  1.00  0.270          H  
ATOM   8733  HD2 PHE A 537     -34.674 -90.580 -31.059  1.00  0.270          H  
ATOM   8734  HE1 PHE A 537     -31.532 -94.047 -29.571  1.00  0.270          H  
ATOM   8735  HE2 PHE A 537     -33.763 -92.196 -32.680  1.00  0.270          H  
ATOM   8736  HZ  PHE A 537     -32.190 -93.938 -31.927  1.00  0.270          H  
ATOM   8737  N   THR A 538     -32.812 -88.261 -30.058  1.00  0.170          N  
ATOM   8738  CA  THR A 538     -32.012 -87.918 -31.200  1.00  0.180          C  
ATOM   8739  C   THR A 538     -30.734 -87.257 -30.769  1.00  0.190          C  
ATOM   8740  O   THR A 538     -29.647 -87.659 -31.197  1.00  0.240          O  
ATOM   8741  CB  THR A 538     -32.771 -86.949 -32.136  1.00  0.250          C  
ATOM   8742  OG1 THR A 538     -33.957 -87.595 -32.633  1.00  0.250          O  
ATOM   8743  CG2 THR A 538     -31.865 -86.517 -33.308  1.00  0.250          C  
ATOM   8744  H   THR A 538     -33.787 -87.967 -30.032  1.00  0.200          H  
ATOM   8745  HA  THR A 538     -31.771 -88.828 -31.747  1.00  0.220          H  
ATOM   8746  HB  THR A 538     -33.069 -86.062 -31.576  1.00  0.300          H  
ATOM   8747  HG1 THR A 538     -34.572 -87.752 -31.881  1.00  0.300          H  
ATOM   8748 1HG2 THR A 538     -32.400 -85.840 -33.958  1.00  0.300          H  
ATOM   8749 2HG2 THR A 538     -30.976 -86.010 -32.939  1.00  0.300          H  
ATOM   8750 3HG2 THR A 538     -31.569 -87.398 -33.865  1.00  0.300          H  
ATOM   8751  N   TRP A 539     -30.818 -86.260 -29.909  1.00  0.180          N  
ATOM   8752  CA  TRP A 539     -29.586 -85.586 -29.604  1.00  0.190          C  
ATOM   8753  C   TRP A 539     -28.690 -86.316 -28.619  1.00  0.200          C  
ATOM   8754  O   TRP A 539     -27.467 -86.227 -28.737  1.00  0.240          O  
ATOM   8755  CB  TRP A 539     -29.892 -84.157 -29.265  1.00  0.260          C  
ATOM   8756  CG  TRP A 539     -30.485 -83.515 -30.498  1.00  0.260          C  
ATOM   8757  CD1 TRP A 539     -31.745 -83.026 -30.624  1.00  0.260          C  
ATOM   8758  CD2 TRP A 539     -29.863 -83.359 -31.817  1.00  0.260          C  
ATOM   8759  NE1 TRP A 539     -31.947 -82.551 -31.894  1.00  0.260          N  
ATOM   8760  CE2 TRP A 539     -30.804 -82.755 -32.637  1.00  0.260          C  
ATOM   8761  CE3 TRP A 539     -28.605 -83.683 -32.352  1.00  0.260          C  
ATOM   8762  CZ2 TRP A 539     -30.526 -82.446 -33.957  1.00  0.260          C  
ATOM   8763  CZ3 TRP A 539     -28.340 -83.379 -33.669  1.00  0.260          C  
ATOM   8764  CH2 TRP A 539     -29.271 -82.768 -34.444  1.00  0.260          C  
ATOM   8765  H   TRP A 539     -31.725 -85.954 -29.539  1.00  0.220          H  
ATOM   8766  HA  TRP A 539     -29.024 -85.551 -30.520  1.00  0.230          H  
ATOM   8767 1HB  TRP A 539     -30.615 -84.105 -28.448  1.00  0.310          H  
ATOM   8768 2HB  TRP A 539     -28.993 -83.636 -28.968  1.00  0.310          H  
ATOM   8769  HD1 TRP A 539     -32.480 -83.001 -29.830  1.00  0.310          H  
ATOM   8770  HE1 TRP A 539     -32.805 -82.099 -32.224  1.00  0.310          H  
ATOM   8771  HE3 TRP A 539     -27.846 -84.160 -31.744  1.00  0.310          H  
ATOM   8772  HZ2 TRP A 539     -31.240 -81.970 -34.606  1.00  0.310          H  
ATOM   8773  HZ3 TRP A 539     -27.357 -83.633 -34.069  1.00  0.310          H  
ATOM   8774  HH2 TRP A 539     -29.025 -82.528 -35.480  1.00  0.310          H  
ATOM   8775  N   MET A 540     -29.252 -87.083 -27.679  1.00  0.190          N  
ATOM   8776  CA  MET A 540     -28.399 -87.865 -26.795  1.00  0.200          C  
ATOM   8777  C   MET A 540     -27.655 -88.952 -27.557  1.00  0.190          C  
ATOM   8778  O   MET A 540     -26.509 -89.252 -27.225  1.00  0.210          O  
ATOM   8779  CB  MET A 540     -29.170 -88.523 -25.660  1.00  0.280          C  
ATOM   8780  CG  MET A 540     -29.683 -87.640 -24.553  1.00  0.280          C  
ATOM   8781  SD  MET A 540     -30.687 -88.583 -23.349  1.00  0.280          S  
ATOM   8782  CE  MET A 540     -29.491 -89.682 -22.550  1.00  0.280          C  
ATOM   8783  H   MET A 540     -30.268 -87.122 -27.564  1.00  0.230          H  
ATOM   8784  HA  MET A 540     -27.656 -87.196 -26.363  1.00  0.240          H  
ATOM   8785 1HB  MET A 540     -30.059 -88.946 -26.093  1.00  0.330          H  
ATOM   8786 2HB  MET A 540     -28.577 -89.329 -25.254  1.00  0.330          H  
ATOM   8787 1HG  MET A 540     -28.845 -87.175 -24.037  1.00  0.330          H  
ATOM   8788 2HG  MET A 540     -30.299 -86.853 -24.983  1.00  0.330          H  
ATOM   8789 1HE  MET A 540     -29.999 -90.299 -21.804  1.00  0.330          H  
ATOM   8790 2HE  MET A 540     -29.033 -90.325 -23.275  1.00  0.330          H  
ATOM   8791 3HE  MET A 540     -28.715 -89.092 -22.065  1.00  0.330          H  
ATOM   8792  N   CYS A 541     -28.298 -89.545 -28.584  1.00  0.180          N  
ATOM   8793  CA  CYS A 541     -27.658 -90.622 -29.332  1.00  0.180          C  
ATOM   8794  C   CYS A 541     -26.923 -90.187 -30.595  1.00  0.210          C  
ATOM   8795  O   CYS A 541     -26.105 -90.949 -31.131  1.00  0.230          O  
ATOM   8796  CB  CYS A 541     -28.662 -91.681 -29.771  1.00  0.250          C  
ATOM   8797  SG  CYS A 541     -29.741 -91.139 -31.090  1.00  0.250          S  
ATOM   8798  H   CYS A 541     -29.267 -89.288 -28.789  1.00  0.220          H  
ATOM   8799  HA  CYS A 541     -26.935 -91.066 -28.675  1.00  0.220          H  
ATOM   8800 1HB  CYS A 541     -28.134 -92.562 -30.110  1.00  0.300          H  
ATOM   8801 2HB  CYS A 541     -29.287 -91.966 -28.923  1.00  0.300          H  
ATOM   8802  HG  CYS A 541     -30.569 -90.417 -30.299  1.00  0.300          H  
ATOM   8803  N   SER A 542     -27.118 -88.951 -31.058  1.00  0.230          N  
ATOM   8804  CA  SER A 542     -26.415 -88.532 -32.255  1.00  0.290          C  
ATOM   8805  C   SER A 542     -24.897 -88.667 -32.130  1.00  0.260          C  
ATOM   8806  O   SER A 542     -24.284 -89.037 -33.127  1.00  0.250          O  
ATOM   8807  CB  SER A 542     -26.809 -87.126 -32.688  1.00  0.380          C  
ATOM   8808  OG  SER A 542     -28.109 -87.108 -33.143  1.00  0.380          O  
ATOM   8809  H   SER A 542     -27.824 -88.336 -30.651  1.00  0.280          H  
ATOM   8810  HA  SER A 542     -26.736 -89.191 -33.062  1.00  0.350          H  
ATOM   8811 1HB  SER A 542     -26.727 -86.431 -31.868  1.00  0.460          H  
ATOM   8812 2HB  SER A 542     -26.140 -86.784 -33.476  1.00  0.460          H  
ATOM   8813  HG  SER A 542     -28.659 -87.273 -32.371  1.00  0.460          H  
ATOM   8814  N   PRO A 543     -24.235 -88.366 -30.978  1.00  0.260          N  
ATOM   8815  CA  PRO A 543     -22.812 -88.540 -30.749  1.00  0.240          C  
ATOM   8816  C   PRO A 543     -22.343 -89.988 -30.921  1.00  0.230          C  
ATOM   8817  O   PRO A 543     -21.168 -90.235 -31.218  1.00  0.230          O  
ATOM   8818  CB  PRO A 543     -22.642 -88.079 -29.304  1.00  0.360          C  
ATOM   8819  CG  PRO A 543     -23.789 -87.152 -29.078  1.00  0.360          C  
ATOM   8820  CD  PRO A 543     -24.905 -87.714 -29.842  1.00  0.360          C  
ATOM   8821  HA  PRO A 543     -22.255 -87.845 -31.387  1.00  0.290          H  
ATOM   8822 1HB  PRO A 543     -22.660 -88.952 -28.630  1.00  0.430          H  
ATOM   8823 2HB  PRO A 543     -21.662 -87.588 -29.168  1.00  0.430          H  
ATOM   8824 1HG  PRO A 543     -24.042 -87.143 -28.026  1.00  0.430          H  
ATOM   8825 2HG  PRO A 543     -23.542 -86.128 -29.375  1.00  0.430          H  
ATOM   8826 1HD  PRO A 543     -25.381 -88.431 -29.196  1.00  0.430          H  
ATOM   8827 2HD  PRO A 543     -25.558 -86.911 -30.130  1.00  0.430          H  
ATOM   8828  N   PHE A 544     -23.258 -90.957 -30.778  1.00  0.240          N  
ATOM   8829  CA  PHE A 544     -22.906 -92.358 -30.875  1.00  0.240          C  
ATOM   8830  C   PHE A 544     -22.796 -92.669 -32.344  1.00  0.250          C  
ATOM   8831  O   PHE A 544     -21.825 -93.274 -32.808  1.00  0.280          O  
ATOM   8832  CB  PHE A 544     -24.015 -93.261 -30.332  1.00  0.340          C  
ATOM   8833  CG  PHE A 544     -24.504 -92.975 -28.958  1.00  0.340          C  
ATOM   8834  CD1 PHE A 544     -23.818 -92.180 -28.036  1.00  0.340          C  
ATOM   8835  CD2 PHE A 544     -25.717 -93.501 -28.599  1.00  0.340          C  
ATOM   8836  CE1 PHE A 544     -24.371 -91.930 -26.800  1.00  0.340          C  
ATOM   8837  CE2 PHE A 544     -26.261 -93.255 -27.381  1.00  0.340          C  
ATOM   8838  CZ  PHE A 544     -25.594 -92.467 -26.473  1.00  0.340          C  
ATOM   8839  H   PHE A 544     -24.242 -90.749 -30.596  1.00  0.290          H  
ATOM   8840  HA  PHE A 544     -21.946 -92.541 -30.387  1.00  0.290          H  
ATOM   8841 1HB  PHE A 544     -24.869 -93.206 -30.993  1.00  0.400          H  
ATOM   8842 2HB  PHE A 544     -23.673 -94.298 -30.353  1.00  0.400          H  
ATOM   8843  HD1 PHE A 544     -22.854 -91.753 -28.287  1.00  0.400          H  
ATOM   8844  HD2 PHE A 544     -26.256 -94.126 -29.311  1.00  0.400          H  
ATOM   8845  HE1 PHE A 544     -23.840 -91.304 -26.083  1.00  0.400          H  
ATOM   8846  HE2 PHE A 544     -27.220 -93.688 -27.136  1.00  0.400          H  
ATOM   8847  HZ  PHE A 544     -26.031 -92.266 -25.503  1.00  0.400          H  
ATOM   8848  N   LEU A 545     -23.850 -92.272 -33.060  1.00  0.250          N  
ATOM   8849  CA  LEU A 545     -23.953 -92.560 -34.471  1.00  0.260          C  
ATOM   8850  C   LEU A 545     -22.942 -91.779 -35.270  1.00  0.250          C  
ATOM   8851  O   LEU A 545     -22.345 -92.317 -36.199  1.00  0.280          O  
ATOM   8852  CB  LEU A 545     -25.345 -92.180 -34.977  1.00  0.360          C  
ATOM   8853  CG  LEU A 545     -26.494 -93.222 -34.918  1.00  0.360          C  
ATOM   8854  CD1 LEU A 545     -26.155 -94.438 -35.795  1.00  0.360          C  
ATOM   8855  CD2 LEU A 545     -26.764 -93.613 -33.458  1.00  0.360          C  
ATOM   8856  H   LEU A 545     -24.600 -91.772 -32.577  1.00  0.300          H  
ATOM   8857  HA  LEU A 545     -23.756 -93.614 -34.617  1.00  0.310          H  
ATOM   8858 1HB  LEU A 545     -25.671 -91.323 -34.392  1.00  0.430          H  
ATOM   8859 2HB  LEU A 545     -25.245 -91.868 -36.017  1.00  0.430          H  
ATOM   8860  HG  LEU A 545     -27.395 -92.767 -35.326  1.00  0.430          H  
ATOM   8861 1HD1 LEU A 545     -26.987 -95.141 -35.770  1.00  0.430          H  
ATOM   8862 2HD1 LEU A 545     -25.992 -94.104 -36.822  1.00  0.430          H  
ATOM   8863 3HD1 LEU A 545     -25.266 -94.942 -35.441  1.00  0.430          H  
ATOM   8864 1HD2 LEU A 545     -27.591 -94.320 -33.416  1.00  0.430          H  
ATOM   8865 2HD2 LEU A 545     -25.882 -94.078 -33.028  1.00  0.430          H  
ATOM   8866 3HD2 LEU A 545     -27.023 -92.722 -32.879  1.00  0.430          H  
ATOM   8867  N   VAL A 546     -22.700 -90.532 -34.904  1.00  0.240          N  
ATOM   8868  CA  VAL A 546     -21.771 -89.731 -35.659  1.00  0.250          C  
ATOM   8869  C   VAL A 546     -20.344 -90.249 -35.465  1.00  0.250          C  
ATOM   8870  O   VAL A 546     -19.559 -90.242 -36.422  1.00  0.290          O  
ATOM   8871  CB  VAL A 546     -21.916 -88.251 -35.292  1.00  0.350          C  
ATOM   8872  CG1 VAL A 546     -21.321 -87.987 -33.999  1.00  0.350          C  
ATOM   8873  CG2 VAL A 546     -21.332 -87.429 -36.336  1.00  0.350          C  
ATOM   8874  H   VAL A 546     -23.222 -90.120 -34.130  1.00  0.290          H  
ATOM   8875  HA  VAL A 546     -22.028 -89.829 -36.719  1.00  0.300          H  
ATOM   8876  HB  VAL A 546     -22.973 -88.020 -35.187  1.00  0.420          H  
ATOM   8877 1HG1 VAL A 546     -21.484 -86.945 -33.730  1.00  0.420          H  
ATOM   8878 2HG1 VAL A 546     -21.792 -88.619 -33.313  1.00  0.420          H  
ATOM   8879 3HG1 VAL A 546     -20.274 -88.185 -34.009  1.00  0.420          H  
ATOM   8880 1HG2 VAL A 546     -21.453 -86.395 -36.086  1.00  0.420          H  
ATOM   8881 2HG2 VAL A 546     -20.281 -87.657 -36.454  1.00  0.420          H  
ATOM   8882 3HG2 VAL A 546     -21.862 -87.649 -37.236  1.00  0.420          H  
ATOM   8883  N   THR A 547     -19.997 -90.713 -34.236  1.00  0.220          N  
ATOM   8884  CA  THR A 547     -18.668 -91.247 -34.010  1.00  0.240          C  
ATOM   8885  C   THR A 547     -18.502 -92.495 -34.864  1.00  0.240          C  
ATOM   8886  O   THR A 547     -17.476 -92.656 -35.523  1.00  0.260          O  
ATOM   8887  CB  THR A 547     -18.394 -91.589 -32.527  1.00  0.330          C  
ATOM   8888  OG1 THR A 547     -18.540 -90.417 -31.713  1.00  0.330          O  
ATOM   8889  CG2 THR A 547     -16.931 -92.067 -32.398  1.00  0.330          C  
ATOM   8890  H   THR A 547     -20.631 -90.657 -33.436  1.00  0.260          H  
ATOM   8891  HA  THR A 547     -17.936 -90.511 -34.331  1.00  0.290          H  
ATOM   8892  HB  THR A 547     -19.082 -92.364 -32.181  1.00  0.390          H  
ATOM   8893  HG1 THR A 547     -19.496 -90.232 -31.589  1.00  0.390          H  
ATOM   8894 1HG2 THR A 547     -16.721 -92.291 -31.358  1.00  0.390          H  
ATOM   8895 2HG2 THR A 547     -16.771 -92.965 -32.997  1.00  0.390          H  
ATOM   8896 3HG2 THR A 547     -16.262 -91.279 -32.741  1.00  0.390          H  
ATOM   8897  N   LEU A 548     -19.525 -93.375 -34.876  1.00  0.270          N  
ATOM   8898  CA  LEU A 548     -19.500 -94.604 -35.670  1.00  0.270          C  
ATOM   8899  C   LEU A 548     -19.351 -94.345 -37.159  1.00  0.290          C  
ATOM   8900  O   LEU A 548     -18.534 -94.994 -37.818  1.00  0.320          O  
ATOM   8901  CB  LEU A 548     -20.787 -95.407 -35.441  1.00  0.380          C  
ATOM   8902  CG  LEU A 548     -20.989 -96.692 -36.307  1.00  0.380          C  
ATOM   8903  CD1 LEU A 548     -19.881 -97.711 -36.049  1.00  0.380          C  
ATOM   8904  CD2 LEU A 548     -22.372 -97.270 -35.983  1.00  0.380          C  
ATOM   8905  H   LEU A 548     -20.341 -93.203 -34.278  1.00  0.320          H  
ATOM   8906  HA  LEU A 548     -18.650 -95.191 -35.345  1.00  0.320          H  
ATOM   8907 1HB  LEU A 548     -20.824 -95.697 -34.389  1.00  0.450          H  
ATOM   8908 2HB  LEU A 548     -21.633 -94.750 -35.632  1.00  0.450          H  
ATOM   8909  HG  LEU A 548     -20.950 -96.426 -37.364  1.00  0.450          H  
ATOM   8910 1HD1 LEU A 548     -20.047 -98.576 -36.675  1.00  0.450          H  
ATOM   8911 2HD1 LEU A 548     -18.907 -97.294 -36.292  1.00  0.450          H  
ATOM   8912 3HD1 LEU A 548     -19.906 -98.003 -35.016  1.00  0.450          H  
ATOM   8913 1HD2 LEU A 548     -22.549 -98.157 -36.592  1.00  0.450          H  
ATOM   8914 2HD2 LEU A 548     -22.427 -97.535 -34.930  1.00  0.450          H  
ATOM   8915 3HD2 LEU A 548     -23.134 -96.520 -36.204  1.00  0.450          H  
ATOM   8916  N   ILE A 549     -20.121 -93.397 -37.692  1.00  0.290          N  
ATOM   8917  CA  ILE A 549     -20.071 -93.070 -39.109  1.00  0.320          C  
ATOM   8918  C   ILE A 549     -18.684 -92.555 -39.466  1.00  0.300          C  
ATOM   8919  O   ILE A 549     -18.121 -92.962 -40.492  1.00  0.330          O  
ATOM   8920  CB  ILE A 549     -21.143 -92.003 -39.434  1.00  0.440          C  
ATOM   8921  CG1 ILE A 549     -22.553 -92.638 -39.289  1.00  0.440          C  
ATOM   8922  CG2 ILE A 549     -20.924 -91.444 -40.855  1.00  0.440          C  
ATOM   8923  CD1 ILE A 549     -23.687 -91.626 -39.236  1.00  0.440          C  
ATOM   8924  H   ILE A 549     -20.799 -92.920 -37.094  1.00  0.350          H  
ATOM   8925  HA  ILE A 549     -20.272 -93.964 -39.686  1.00  0.380          H  
ATOM   8926  HB  ILE A 549     -21.076 -91.192 -38.714  1.00  0.520          H  
ATOM   8927 1HG1 ILE A 549     -22.726 -93.297 -40.136  1.00  0.520          H  
ATOM   8928 2HG1 ILE A 549     -22.579 -93.237 -38.389  1.00  0.520          H  
ATOM   8929 1HG2 ILE A 549     -21.671 -90.692 -41.081  1.00  0.520          H  
ATOM   8930 2HG2 ILE A 549     -19.946 -90.989 -40.918  1.00  0.520          H  
ATOM   8931 3HG2 ILE A 549     -20.995 -92.252 -41.584  1.00  0.520          H  
ATOM   8932 1HD1 ILE A 549     -24.635 -92.153 -39.132  1.00  0.520          H  
ATOM   8933 2HD1 ILE A 549     -23.548 -90.968 -38.378  1.00  0.520          H  
ATOM   8934 3HD1 ILE A 549     -23.704 -91.041 -40.140  1.00  0.520          H  
ATOM   8935  N   THR A 550     -18.149 -91.655 -38.640  1.00  0.270          N  
ATOM   8936  CA  THR A 550     -16.836 -91.066 -38.843  1.00  0.280          C  
ATOM   8937  C   THR A 550     -15.747 -92.131 -38.782  1.00  0.290          C  
ATOM   8938  O   THR A 550     -14.842 -92.160 -39.627  1.00  0.310          O  
ATOM   8939  CB  THR A 550     -16.572 -89.995 -37.774  1.00  0.390          C  
ATOM   8940  OG1 THR A 550     -17.572 -88.971 -37.888  1.00  0.390          O  
ATOM   8941  CG2 THR A 550     -15.184 -89.396 -37.970  1.00  0.390          C  
ATOM   8942  H   THR A 550     -18.686 -91.339 -37.829  1.00  0.320          H  
ATOM   8943  HA  THR A 550     -16.810 -90.600 -39.829  1.00  0.340          H  
ATOM   8944  HB  THR A 550     -16.641 -90.437 -36.780  1.00  0.470          H  
ATOM   8945  HG1 THR A 550     -18.407 -89.318 -37.486  1.00  0.470          H  
ATOM   8946 1HG2 THR A 550     -15.016 -88.629 -37.217  1.00  0.470          H  
ATOM   8947 2HG2 THR A 550     -14.426 -90.166 -37.869  1.00  0.470          H  
ATOM   8948 3HG2 THR A 550     -15.107 -88.968 -38.952  1.00  0.470          H  
ATOM   8949  N   LEU A 551     -15.823 -93.007 -37.769  1.00  0.280          N  
ATOM   8950  CA  LEU A 551     -14.870 -94.083 -37.579  1.00  0.310          C  
ATOM   8951  C   LEU A 551     -14.868 -94.981 -38.782  1.00  0.330          C  
ATOM   8952  O   LEU A 551     -13.824 -95.226 -39.368  1.00  0.370          O  
ATOM   8953  CB  LEU A 551     -15.282 -94.949 -36.378  1.00  0.420          C  
ATOM   8954  CG  LEU A 551     -14.444 -96.232 -36.076  1.00  0.420          C  
ATOM   8955  CD1 LEU A 551     -13.012 -95.885 -35.623  1.00  0.420          C  
ATOM   8956  CD2 LEU A 551     -15.194 -97.037 -35.066  1.00  0.420          C  
ATOM   8957  H   LEU A 551     -16.569 -92.908 -37.082  1.00  0.340          H  
ATOM   8958  HA  LEU A 551     -13.879 -93.659 -37.437  1.00  0.370          H  
ATOM   8959 1HB  LEU A 551     -15.261 -94.323 -35.489  1.00  0.510          H  
ATOM   8960 2HB  LEU A 551     -16.309 -95.262 -36.528  1.00  0.510          H  
ATOM   8961  HG  LEU A 551     -14.353 -96.822 -36.990  1.00  0.510          H  
ATOM   8962 1HD1 LEU A 551     -12.454 -96.806 -35.433  1.00  0.510          H  
ATOM   8963 2HD1 LEU A 551     -12.510 -95.315 -36.395  1.00  0.510          H  
ATOM   8964 3HD1 LEU A 551     -13.052 -95.295 -34.709  1.00  0.510          H  
ATOM   8965 1HD2 LEU A 551     -14.672 -97.943 -34.878  1.00  0.510          H  
ATOM   8966 2HD2 LEU A 551     -15.293 -96.466 -34.145  1.00  0.510          H  
ATOM   8967 3HD2 LEU A 551     -16.181 -97.271 -35.462  1.00  0.510          H  
ATOM   8968  N   TRP A 552     -16.047 -95.453 -39.186  1.00  0.350          N  
ATOM   8969  CA  TRP A 552     -16.162 -96.373 -40.299  1.00  0.390          C  
ATOM   8970  C   TRP A 552     -15.589 -95.778 -41.570  1.00  0.380          C  
ATOM   8971  O   TRP A 552     -14.789 -96.434 -42.260  1.00  0.390          O  
ATOM   8972  CB  TRP A 552     -17.614 -96.806 -40.452  1.00  0.530          C  
ATOM   8973  CG  TRP A 552     -17.912 -97.664 -41.638  1.00  0.530          C  
ATOM   8974  CD1 TRP A 552     -17.682 -98.990 -41.769  1.00  0.530          C  
ATOM   8975  CD2 TRP A 552     -18.588 -97.258 -42.840  1.00  0.530          C  
ATOM   8976  NE1 TRP A 552     -18.144 -99.435 -42.967  1.00  0.530          N  
ATOM   8977  CE2 TRP A 552     -18.702 -98.391 -43.642  1.00  0.530          C  
ATOM   8978  CE3 TRP A 552     -19.110 -96.050 -43.284  1.00  0.530          C  
ATOM   8979  CZ2 TRP A 552     -19.311 -98.353 -44.881  1.00  0.530          C  
ATOM   8980  CZ3 TRP A 552     -19.725 -96.003 -44.520  1.00  0.530          C  
ATOM   8981  CH2 TRP A 552     -19.821 -97.126 -45.304  1.00  0.530          C  
ATOM   8982  H   TRP A 552     -16.895 -95.192 -38.677  1.00  0.420          H  
ATOM   8983  HA  TRP A 552     -15.591 -97.265 -40.054  1.00  0.470          H  
ATOM   8984 1HB  TRP A 552     -17.917 -97.349 -39.556  1.00  0.640          H  
ATOM   8985 2HB  TRP A 552     -18.244 -95.915 -40.503  1.00  0.640          H  
ATOM   8986  HD1 TRP A 552     -17.210 -99.604 -41.033  1.00  0.640          H  
ATOM   8987  HE1 TRP A 552     -18.098-100.399 -43.281  1.00  0.640          H  
ATOM   8988  HE3 TRP A 552     -19.037 -95.165 -42.662  1.00  0.640          H  
ATOM   8989  HZ2 TRP A 552     -19.401 -99.238 -45.510  1.00  0.640          H  
ATOM   8990  HZ3 TRP A 552     -20.129 -95.050 -44.856  1.00  0.640          H  
ATOM   8991  HH2 TRP A 552     -20.310 -97.056 -46.273  1.00  0.640          H  
ATOM   8992  N   VAL A 553     -15.928 -94.529 -41.882  1.00  0.390          N  
ATOM   8993  CA  VAL A 553     -15.353 -94.005 -43.090  1.00  0.420          C  
ATOM   8994  C   VAL A 553     -13.828 -93.890 -42.975  1.00  0.440          C  
ATOM   8995  O   VAL A 553     -13.089 -94.219 -43.910  1.00  0.540          O  
ATOM   8996  CB  VAL A 553     -15.964 -92.660 -43.525  1.00  0.580          C  
ATOM   8997  CG1 VAL A 553     -15.162 -92.075 -44.738  1.00  0.580          C  
ATOM   8998  CG2 VAL A 553     -17.408 -92.888 -43.915  1.00  0.580          C  
ATOM   8999  H   VAL A 553     -16.581 -93.982 -41.306  1.00  0.470          H  
ATOM   9000  HA  VAL A 553     -15.602 -94.709 -43.849  1.00  0.500          H  
ATOM   9001  HB  VAL A 553     -15.914 -91.945 -42.697  1.00  0.690          H  
ATOM   9002 1HG1 VAL A 553     -15.611 -91.135 -45.042  1.00  0.690          H  
ATOM   9003 2HG1 VAL A 553     -14.125 -91.900 -44.467  1.00  0.690          H  
ATOM   9004 3HG1 VAL A 553     -15.197 -92.762 -45.571  1.00  0.690          H  
ATOM   9005 1HG2 VAL A 553     -17.850 -91.959 -44.225  1.00  0.690          H  
ATOM   9006 2HG2 VAL A 553     -17.462 -93.600 -44.733  1.00  0.690          H  
ATOM   9007 3HG2 VAL A 553     -17.944 -93.271 -43.061  1.00  0.690          H  
ATOM   9008  N   TYR A 554     -13.328 -93.389 -41.849  1.00  0.410          N  
ATOM   9009  CA  TYR A 554     -11.893 -93.241 -41.693  1.00  0.480          C  
ATOM   9010  C   TYR A 554     -11.130 -94.579 -41.801  1.00  0.550          C  
ATOM   9011  O   TYR A 554     -10.102 -94.664 -42.478  1.00  0.720          O  
ATOM   9012  CB  TYR A 554     -11.546 -92.619 -40.337  1.00  0.640          C  
ATOM   9013  CG  TYR A 554     -10.059 -92.250 -40.184  1.00  0.640          C  
ATOM   9014  CD1 TYR A 554      -9.665 -90.934 -40.420  1.00  0.640          C  
ATOM   9015  CD2 TYR A 554      -9.092 -93.200 -39.862  1.00  0.640          C  
ATOM   9016  CE1 TYR A 554      -8.345 -90.575 -40.308  1.00  0.640          C  
ATOM   9017  CE2 TYR A 554      -7.764 -92.833 -39.762  1.00  0.640          C  
ATOM   9018  CZ  TYR A 554      -7.392 -91.527 -39.975  1.00  0.640          C  
ATOM   9019  OH  TYR A 554      -6.072 -91.158 -39.860  1.00  0.640          O  
ATOM   9020  H   TYR A 554     -13.944 -93.097 -41.078  1.00  0.490          H  
ATOM   9021  HA  TYR A 554     -11.543 -92.585 -42.480  1.00  0.580          H  
ATOM   9022 1HB  TYR A 554     -12.144 -91.728 -40.174  1.00  0.770          H  
ATOM   9023 2HB  TYR A 554     -11.807 -93.323 -39.545  1.00  0.770          H  
ATOM   9024  HD1 TYR A 554     -10.399 -90.175 -40.687  1.00  0.770          H  
ATOM   9025  HD2 TYR A 554      -9.370 -94.233 -39.690  1.00  0.770          H  
ATOM   9026  HE1 TYR A 554      -8.055 -89.539 -40.486  1.00  0.770          H  
ATOM   9027  HE2 TYR A 554      -7.013 -93.575 -39.511  1.00  0.770          H  
ATOM   9028  HH  TYR A 554      -5.543 -91.927 -39.600  1.00  0.770          H  
ATOM   9029  N   VAL A 555     -11.593 -95.606 -41.061  1.00  0.480          N  
ATOM   9030  CA  VAL A 555     -10.870 -96.883 -40.950  1.00  0.570          C  
ATOM   9031  C   VAL A 555     -11.091 -97.879 -42.087  1.00  0.590          C  
ATOM   9032  O   VAL A 555     -10.180 -98.645 -42.410  1.00  0.740          O  
ATOM   9033  CB  VAL A 555     -11.162 -97.584 -39.584  1.00  0.760          C  
ATOM   9034  CG1 VAL A 555     -10.909 -96.576 -38.486  1.00  0.760          C  
ATOM   9035  CG2 VAL A 555     -12.578 -98.209 -39.497  1.00  0.760          C  
ATOM   9036  H   VAL A 555     -12.460 -95.469 -40.540  1.00  0.580          H  
ATOM   9037  HA  VAL A 555      -9.808 -96.639 -40.940  1.00  0.680          H  
ATOM   9038  HB  VAL A 555     -10.438 -98.384 -39.438  1.00  0.910          H  
ATOM   9039 1HG1 VAL A 555     -11.062 -97.052 -37.537  1.00  0.910          H  
ATOM   9040 2HG1 VAL A 555      -9.888 -96.218 -38.560  1.00  0.910          H  
ATOM   9041 3HG1 VAL A 555     -11.585 -95.745 -38.575  1.00  0.910          H  
ATOM   9042 1HG2 VAL A 555     -12.701 -98.673 -38.519  1.00  0.910          H  
ATOM   9043 2HG2 VAL A 555     -13.317 -97.469 -39.621  1.00  0.910          H  
ATOM   9044 3HG2 VAL A 555     -12.708 -98.969 -40.255  1.00  0.910          H  
ATOM   9045  N   TYR A 556     -12.313 -97.943 -42.626  1.00  0.540          N  
ATOM   9046  CA  TYR A 556     -12.689 -98.894 -43.661  1.00  0.610          C  
ATOM   9047  C   TYR A 556     -12.883 -98.309 -45.066  1.00  1.090          C  
ATOM   9048  O   TYR A 556     -12.391 -98.870 -46.054  1.00  1.900          O  
ATOM   9049  CB  TYR A 556     -13.982 -99.596 -43.242  1.00  0.830          C  
ATOM   9050  CG  TYR A 556     -14.514-100.522 -44.274  1.00  0.830          C  
ATOM   9051  CD1 TYR A 556     -13.932-101.753 -44.488  1.00  0.830          C  
ATOM   9052  CD2 TYR A 556     -15.593-100.118 -45.035  1.00  0.830          C  
ATOM   9053  CE1 TYR A 556     -14.441-102.578 -45.468  1.00  0.830          C  
ATOM   9054  CE2 TYR A 556     -16.099-100.925 -46.006  1.00  0.830          C  
ATOM   9055  CZ  TYR A 556     -15.531-102.155 -46.230  1.00  0.830          C  
ATOM   9056  OH  TYR A 556     -16.040-102.973 -47.209  1.00  0.830          O  
ATOM   9057  H   TYR A 556     -13.037 -97.301 -42.308  1.00  0.650          H  
ATOM   9058  HA  TYR A 556     -11.895 -99.636 -43.731  1.00  0.730          H  
ATOM   9059 1HB  TYR A 556     -13.804-100.163 -42.332  1.00  0.990          H  
ATOM   9060 2HB  TYR A 556     -14.750 -98.855 -43.020  1.00  0.990          H  
ATOM   9061  HD1 TYR A 556     -13.078-102.070 -43.892  1.00  0.990          H  
ATOM   9062  HD2 TYR A 556     -16.038 -99.154 -44.860  1.00  0.990          H  
ATOM   9063  HE1 TYR A 556     -13.988-103.553 -45.648  1.00  0.990          H  
ATOM   9064  HE2 TYR A 556     -16.950-100.594 -46.601  1.00  0.990          H  
ATOM   9065  HH  TYR A 556     -15.530-103.784 -47.245  1.00  0.990          H  
ATOM   9066  N   VAL A 557     -13.658 -97.231 -45.166  1.00  1.530          N  
ATOM   9067  CA  VAL A 557     -14.034 -96.710 -46.483  1.00  2.120          C  
ATOM   9068  C   VAL A 557     -12.953 -95.945 -47.238  1.00  1.660          C  
ATOM   9069  O   VAL A 557     -12.791 -96.171 -48.439  1.00  2.060          O  
ATOM   9070  CB  VAL A 557     -15.242 -95.778 -46.381  1.00  2.730          C  
ATOM   9071  CG1 VAL A 557     -15.601 -95.143 -47.725  1.00  2.730          C  
ATOM   9072  CG2 VAL A 557     -16.402 -96.528 -45.806  1.00  2.730          C  
ATOM   9073  H   VAL A 557     -14.014 -96.821 -44.297  1.00  1.840          H  
ATOM   9074  HA  VAL A 557     -14.322 -97.565 -47.093  1.00  2.540          H  
ATOM   9075  HB  VAL A 557     -14.972 -94.980 -45.775  1.00  3.280          H  
ATOM   9076 1HG1 VAL A 557     -16.444 -94.469 -47.584  1.00  3.280          H  
ATOM   9077 2HG1 VAL A 557     -14.771 -94.575 -48.129  1.00  3.280          H  
ATOM   9078 3HG1 VAL A 557     -15.877 -95.926 -48.431  1.00  3.280          H  
ATOM   9079 1HG2 VAL A 557     -17.228 -95.851 -45.714  1.00  3.280          H  
ATOM   9080 2HG2 VAL A 557     -16.672 -97.350 -46.465  1.00  3.280          H  
ATOM   9081 3HG2 VAL A 557     -16.143 -96.917 -44.826  1.00  3.280          H  
ATOM   9082  N   ASP A 558     -12.264 -94.992 -46.592  1.00  1.520          N  
ATOM   9083  CA  ASP A 558     -11.315 -94.199 -47.375  1.00  1.760          C  
ATOM   9084  C   ASP A 558      -9.838 -94.082 -46.889  1.00  1.560          C  
ATOM   9085  O   ASP A 558      -9.035 -94.905 -47.341  1.00  2.070          O  
ATOM   9086  CB  ASP A 558     -11.976 -92.839 -47.705  1.00  2.370          C  
ATOM   9087  CG  ASP A 558     -11.119 -91.872 -48.546  1.00  2.370          C  
ATOM   9088  OD1 ASP A 558     -10.041 -92.238 -48.937  1.00  2.370          O  
ATOM   9089  OD2 ASP A 558     -11.561 -90.765 -48.762  1.00  2.370          O  
ATOM   9090  H   ASP A 558     -12.434 -94.821 -45.599  1.00  1.820          H  
ATOM   9091  HA  ASP A 558     -11.237 -94.688 -48.345  1.00  2.110          H  
ATOM   9092 1HB  ASP A 558     -12.845 -93.058 -48.319  1.00  2.840          H  
ATOM   9093 2HB  ASP A 558     -12.376 -92.357 -46.825  1.00  2.840          H  
ATOM   9094  N   PRO A 559      -9.383 -93.124 -46.025  1.00  1.740          N  
ATOM   9095  CA  PRO A 559      -7.951 -92.988 -45.780  1.00  2.120          C  
ATOM   9096  C   PRO A 559      -7.285 -94.243 -45.207  1.00  1.850          C  
ATOM   9097  O   PRO A 559      -6.148 -94.548 -45.563  1.00  2.680          O  
ATOM   9098  CB  PRO A 559      -7.905 -91.819 -44.777  1.00  3.180          C  
ATOM   9099  CG  PRO A 559      -9.293 -91.764 -44.149  1.00  3.180          C  
ATOM   9100  CD  PRO A 559     -10.246 -92.241 -45.242  1.00  3.180          C  
ATOM   9101  HA  PRO A 559      -7.468 -92.703 -46.726  1.00  2.540          H  
ATOM   9102 1HB  PRO A 559      -7.128 -92.008 -44.028  1.00  3.820          H  
ATOM   9103 2HB  PRO A 559      -7.632 -90.891 -45.300  1.00  3.820          H  
ATOM   9104 1HG  PRO A 559      -9.305 -92.399 -43.260  1.00  3.820          H  
ATOM   9105 2HG  PRO A 559      -9.514 -90.739 -43.799  1.00  3.820          H  
ATOM   9106 1HD  PRO A 559     -11.089 -92.805 -44.822  1.00  3.820          H  
ATOM   9107 2HD  PRO A 559     -10.560 -91.368 -45.828  1.00  3.820          H  
ATOM   9108  N   ASN A 560      -8.029 -95.024 -44.416  1.00  1.430          N  
ATOM   9109  CA  ASN A 560      -7.587 -96.277 -43.820  1.00  1.590          C  
ATOM   9110  C   ASN A 560      -6.128 -96.232 -43.321  1.00  1.290          C  
ATOM   9111  O   ASN A 560      -5.354 -97.161 -43.566  1.00  1.540          O  
ATOM   9112  CB  ASN A 560      -7.799 -97.378 -44.830  1.00  2.160          C  
ATOM   9113  CG  ASN A 560      -9.262 -97.435 -45.279  1.00  2.160          C  
ATOM   9114  OD1 ASN A 560     -10.116 -96.670 -44.801  1.00  2.160          O  
ATOM   9115  ND2 ASN A 560      -9.561 -98.350 -46.162  1.00  2.160          N  
ATOM   9116  H   ASN A 560      -8.968 -94.733 -44.135  1.00  1.720          H  
ATOM   9117  HA  ASN A 560      -8.219 -96.478 -42.955  1.00  1.910          H  
ATOM   9118 1HB  ASN A 560      -7.165 -97.201 -45.701  1.00  2.590          H  
ATOM   9119 2HB  ASN A 560      -7.522 -98.336 -44.398  1.00  2.590          H  
ATOM   9120 1HD2 ASN A 560     -10.529 -98.473 -46.450  1.00  2.590          H  
ATOM   9121 2HD2 ASN A 560      -8.855 -98.954 -46.520  1.00  2.590          H  
ATOM   9122  N   ASN A 561      -5.757 -95.169 -42.591  1.00  1.090          N  
ATOM   9123  CA  ASN A 561      -4.365 -94.949 -42.176  1.00  1.080          C  
ATOM   9124  C   ASN A 561      -4.030 -95.209 -40.720  1.00  1.220          C  
ATOM   9125  O   ASN A 561      -2.980 -94.762 -40.271  1.00  1.930          O  
ATOM   9126  CB  ASN A 561      -3.938 -93.525 -42.503  1.00  1.520          C  
ATOM   9127  CG  ASN A 561      -3.776 -93.261 -43.964  1.00  1.520          C  
ATOM   9128  OD1 ASN A 561      -3.151 -94.048 -44.684  1.00  1.520          O  
ATOM   9129  ND2 ASN A 561      -4.307 -92.154 -44.422  1.00  1.520          N  
ATOM   9130  H   ASN A 561      -6.454 -94.473 -42.371  1.00  1.310          H  
ATOM   9131  HA  ASN A 561      -3.740 -95.628 -42.760  1.00  1.300          H  
ATOM   9132 1HB  ASN A 561      -4.682 -92.831 -42.105  1.00  1.820          H  
ATOM   9133 2HB  ASN A 561      -2.994 -93.299 -42.013  1.00  1.820          H  
ATOM   9134 1HD2 ASN A 561      -4.225 -91.932 -45.392  1.00  1.820          H  
ATOM   9135 2HD2 ASN A 561      -4.789 -91.536 -43.804  1.00  1.820          H  
ATOM   9136  N   VAL A 562      -4.912 -95.896 -39.997  1.00  1.060          N  
ATOM   9137  CA  VAL A 562      -4.772 -96.189 -38.557  1.00  1.260          C  
ATOM   9138  C   VAL A 562      -5.224 -94.997 -37.739  1.00  0.810          C  
ATOM   9139  O   VAL A 562      -4.492 -94.018 -37.556  1.00  1.170          O  
ATOM   9140  CB  VAL A 562      -3.320 -96.604 -38.114  1.00  1.680          C  
ATOM   9141  CG1 VAL A 562      -3.261 -96.780 -36.594  1.00  1.680          C  
ATOM   9142  CG2 VAL A 562      -2.910 -97.937 -38.802  1.00  1.680          C  
ATOM   9143  H   VAL A 562      -5.736 -96.218 -40.488  1.00  1.270          H  
ATOM   9144  HA  VAL A 562      -5.429 -97.021 -38.312  1.00  1.510          H  
ATOM   9145  HB  VAL A 562      -2.615 -95.838 -38.345  1.00  2.020          H  
ATOM   9146 1HG1 VAL A 562      -2.251 -97.069 -36.325  1.00  2.020          H  
ATOM   9147 2HG1 VAL A 562      -3.512 -95.860 -36.086  1.00  2.020          H  
ATOM   9148 3HG1 VAL A 562      -3.938 -97.533 -36.294  1.00  2.020          H  
ATOM   9149 1HG2 VAL A 562      -1.898 -98.218 -38.482  1.00  2.020          H  
ATOM   9150 2HG2 VAL A 562      -3.594 -98.716 -38.517  1.00  2.020          H  
ATOM   9151 3HG2 VAL A 562      -2.920 -97.817 -39.883  1.00  2.020          H  
ATOM   9152  N   LEU A 563      -6.426 -95.074 -37.188  1.00  0.700          N  
ATOM   9153  CA  LEU A 563      -6.901 -93.947 -36.397  1.00  0.650          C  
ATOM   9154  C   LEU A 563      -6.300 -94.049 -35.008  1.00  0.470          C  
ATOM   9155  O   LEU A 563      -6.944 -94.486 -34.059  1.00  0.680          O  
ATOM   9156  CB  LEU A 563      -8.441 -93.895 -36.318  1.00  0.930          C  
ATOM   9157  CG  LEU A 563      -9.083 -92.644 -35.664  1.00  0.930          C  
ATOM   9158  CD1 LEU A 563      -8.783 -91.386 -36.442  1.00  0.930          C  
ATOM   9159  CD2 LEU A 563     -10.594 -92.862 -35.567  1.00  0.930          C  
ATOM   9160  H   LEU A 563      -6.984 -95.906 -37.332  1.00  0.840          H  
ATOM   9161  HA  LEU A 563      -6.536 -93.031 -36.854  1.00  0.780          H  
ATOM   9162 1HB  LEU A 563      -8.857 -94.025 -37.293  1.00  1.120          H  
ATOM   9163 2HB  LEU A 563      -8.760 -94.693 -35.733  1.00  1.120          H  
ATOM   9164  HG  LEU A 563      -8.662 -92.515 -34.689  1.00  1.120          H  
ATOM   9165 1HD1 LEU A 563      -9.238 -90.553 -35.925  1.00  1.120          H  
ATOM   9166 2HD1 LEU A 563      -7.725 -91.217 -36.506  1.00  1.120          H  
ATOM   9167 3HD1 LEU A 563      -9.193 -91.461 -37.434  1.00  1.120          H  
ATOM   9168 1HD2 LEU A 563     -11.062 -92.000 -35.090  1.00  1.120          H  
ATOM   9169 2HD2 LEU A 563     -11.013 -92.991 -36.571  1.00  1.120          H  
ATOM   9170 3HD2 LEU A 563     -10.791 -93.756 -34.973  1.00  1.120          H  
ATOM   9171  N   ASP A 564      -5.034 -93.653 -34.928  1.00  0.320          N  
ATOM   9172  CA  ASP A 564      -4.231 -93.697 -33.713  1.00  0.270          C  
ATOM   9173  C   ASP A 564      -4.863 -92.765 -32.686  1.00  0.260          C  
ATOM   9174  O   ASP A 564      -5.610 -91.854 -33.047  1.00  0.280          O  
ATOM   9175  CB  ASP A 564      -2.773 -93.325 -34.030  1.00  0.400          C  
ATOM   9176  CG  ASP A 564      -1.767 -93.619 -32.895  1.00  0.400          C  
ATOM   9177  OD1 ASP A 564      -2.192 -93.874 -31.782  1.00  0.400          O  
ATOM   9178  OD2 ASP A 564      -0.596 -93.609 -33.160  1.00  0.400          O  
ATOM   9179  H   ASP A 564      -4.611 -93.361 -35.813  1.00  0.380          H  
ATOM   9180  HA  ASP A 564      -4.243 -94.714 -33.319  1.00  0.320          H  
ATOM   9181 1HB  ASP A 564      -2.456 -93.871 -34.921  1.00  0.480          H  
ATOM   9182 2HB  ASP A 564      -2.717 -92.261 -34.272  1.00  0.480          H  
ATOM   9183  N   ALA A 565      -4.533 -92.960 -31.417  1.00  0.250          N  
ATOM   9184  CA  ALA A 565      -5.145 -92.265 -30.285  1.00  0.240          C  
ATOM   9185  C   ALA A 565      -5.065 -90.761 -30.394  1.00  0.230          C  
ATOM   9186  O   ALA A 565      -6.023 -90.063 -30.039  1.00  0.230          O  
ATOM   9187  CB  ALA A 565      -4.497 -92.736 -28.990  1.00  0.340          C  
ATOM   9188  H   ALA A 565      -3.812 -93.662 -31.255  1.00  0.300          H  
ATOM   9189  HA  ALA A 565      -6.188 -92.531 -30.254  1.00  0.290          H  
ATOM   9190 1HB  ALA A 565      -4.965 -92.253 -28.132  1.00  0.410          H  
ATOM   9191 2HB  ALA A 565      -4.600 -93.809 -28.891  1.00  0.410          H  
ATOM   9192 3HB  ALA A 565      -3.450 -92.497 -29.018  1.00  0.410          H  
ATOM   9193  N   GLU A 566      -3.982 -90.231 -30.971  1.00  0.240          N  
ATOM   9194  CA  GLU A 566      -3.820 -88.781 -31.088  1.00  0.260          C  
ATOM   9195  C   GLU A 566      -4.951 -88.161 -31.916  1.00  0.290          C  
ATOM   9196  O   GLU A 566      -5.136 -86.951 -31.901  1.00  0.630          O  
ATOM   9197  CB  GLU A 566      -2.440 -88.409 -31.655  1.00  0.360          C  
ATOM   9198  CG  GLU A 566      -2.214 -88.749 -33.118  1.00  0.360          C  
ATOM   9199  CD  GLU A 566      -0.828 -88.412 -33.616  1.00  0.360          C  
ATOM   9200  OE1 GLU A 566       0.121 -88.582 -32.897  1.00  0.360          O  
ATOM   9201  OE2 GLU A 566      -0.720 -87.942 -34.722  1.00  0.360          O  
ATOM   9202  H   GLU A 566      -3.231 -90.841 -31.279  1.00  0.290          H  
ATOM   9203  HA  GLU A 566      -3.883 -88.351 -30.092  1.00  0.310          H  
ATOM   9204 1HB  GLU A 566      -2.284 -87.333 -31.535  1.00  0.430          H  
ATOM   9205 2HB  GLU A 566      -1.666 -88.911 -31.070  1.00  0.430          H  
ATOM   9206 1HG  GLU A 566      -2.420 -89.807 -33.289  1.00  0.430          H  
ATOM   9207 2HG  GLU A 566      -2.915 -88.173 -33.695  1.00  0.430          H  
ATOM   9208  N   LYS A 567      -5.656 -88.981 -32.700  1.00  0.240          N  
ATOM   9209  CA  LYS A 567      -6.788 -88.552 -33.494  1.00  0.260          C  
ATOM   9210  C   LYS A 567      -8.071 -89.192 -32.957  1.00  0.230          C  
ATOM   9211  O   LYS A 567      -9.093 -88.525 -32.798  1.00  0.220          O  
ATOM   9212  CB  LYS A 567      -6.595 -88.931 -34.955  1.00  0.360          C  
ATOM   9213  CG  LYS A 567      -5.501 -88.195 -35.637  1.00  0.360          C  
ATOM   9214  CD  LYS A 567      -5.363 -88.610 -37.084  1.00  0.360          C  
ATOM   9215  CE  LYS A 567      -4.249 -87.811 -37.757  1.00  0.360          C  
ATOM   9216  NZ  LYS A 567      -4.055 -88.199 -39.172  1.00  0.360          N  
ATOM   9217  H   LYS A 567      -5.434 -89.973 -32.691  1.00  0.290          H  
ATOM   9218  HA  LYS A 567      -6.884 -87.469 -33.418  1.00  0.310          H  
ATOM   9219 1HB  LYS A 567      -6.360 -89.994 -35.010  1.00  0.430          H  
ATOM   9220 2HB  LYS A 567      -7.503 -88.767 -35.508  1.00  0.430          H  
ATOM   9221 1HG  LYS A 567      -5.697 -87.123 -35.588  1.00  0.430          H  
ATOM   9222 2HG  LYS A 567      -4.576 -88.395 -35.134  1.00  0.430          H  
ATOM   9223 1HD  LYS A 567      -5.133 -89.675 -37.143  1.00  0.430          H  
ATOM   9224 2HD  LYS A 567      -6.304 -88.427 -37.611  1.00  0.430          H  
ATOM   9225 1HE  LYS A 567      -4.504 -86.756 -37.714  1.00  0.430          H  
ATOM   9226 2HE  LYS A 567      -3.315 -87.968 -37.215  1.00  0.430          H  
ATOM   9227 1HZ  LYS A 567      -3.320 -87.636 -39.572  1.00  0.430          H  
ATOM   9228 2HZ  LYS A 567      -3.794 -89.173 -39.221  1.00  0.430          H  
ATOM   9229 3HZ  LYS A 567      -4.915 -88.042 -39.684  1.00  0.430          H  
ATOM   9230  N   ALA A 568      -8.014 -90.471 -32.575  1.00  0.230          N  
ATOM   9231  CA  ALA A 568      -9.211 -91.204 -32.165  1.00  0.240          C  
ATOM   9232  C   ALA A 568      -9.930 -90.547 -31.006  1.00  0.220          C  
ATOM   9233  O   ALA A 568     -11.164 -90.490 -30.992  1.00  0.260          O  
ATOM   9234  CB  ALA A 568      -8.847 -92.624 -31.756  1.00  0.330          C  
ATOM   9235  H   ALA A 568      -7.136 -90.974 -32.654  1.00  0.280          H  
ATOM   9236  HA  ALA A 568      -9.889 -91.229 -33.014  1.00  0.290          H  
ATOM   9237 1HB  ALA A 568      -9.725 -93.165 -31.491  1.00  0.400          H  
ATOM   9238 2HB  ALA A 568      -8.351 -93.136 -32.560  1.00  0.400          H  
ATOM   9239 3HB  ALA A 568      -8.204 -92.593 -30.915  1.00  0.400          H  
ATOM   9240  N   PHE A 569      -9.181 -90.000 -30.051  1.00  0.200          N  
ATOM   9241  CA  PHE A 569      -9.842 -89.417 -28.903  1.00  0.200          C  
ATOM   9242  C   PHE A 569     -10.071 -87.935 -29.057  1.00  0.210          C  
ATOM   9243  O   PHE A 569     -10.739 -87.315 -28.234  1.00  0.240          O  
ATOM   9244  CB  PHE A 569      -9.060 -89.754 -27.654  1.00  0.280          C  
ATOM   9245  CG  PHE A 569      -9.159 -91.194 -27.413  1.00  0.280          C  
ATOM   9246  CD1 PHE A 569      -8.185 -92.053 -27.874  1.00  0.280          C  
ATOM   9247  CD2 PHE A 569     -10.257 -91.711 -26.754  1.00  0.280          C  
ATOM   9248  CE1 PHE A 569      -8.308 -93.403 -27.688  1.00  0.280          C  
ATOM   9249  CE2 PHE A 569     -10.374 -93.056 -26.565  1.00  0.280          C  
ATOM   9250  CZ  PHE A 569      -9.407 -93.894 -27.028  1.00  0.280          C  
ATOM   9251  H   PHE A 569      -8.156 -90.048 -30.091  1.00  0.240          H  
ATOM   9252  HA  PHE A 569     -10.812 -89.897 -28.804  1.00  0.240          H  
ATOM   9253 1HB  PHE A 569      -8.017 -89.488 -27.785  1.00  0.340          H  
ATOM   9254 2HB  PHE A 569      -9.453 -89.220 -26.792  1.00  0.340          H  
ATOM   9255  HD1 PHE A 569      -7.328 -91.644 -28.397  1.00  0.340          H  
ATOM   9256  HD2 PHE A 569     -11.037 -91.036 -26.391  1.00  0.340          H  
ATOM   9257  HE1 PHE A 569      -7.543 -94.081 -28.068  1.00  0.340          H  
ATOM   9258  HE2 PHE A 569     -11.242 -93.461 -26.053  1.00  0.340          H  
ATOM   9259  HZ  PHE A 569      -9.522 -94.935 -26.875  1.00  0.340          H  
ATOM   9260  N   VAL A 570      -9.603 -87.380 -30.158  1.00  0.220          N  
ATOM   9261  CA  VAL A 570      -9.815 -85.992 -30.466  1.00  0.190          C  
ATOM   9262  C   VAL A 570     -11.175 -85.988 -31.100  1.00  0.180          C  
ATOM   9263  O   VAL A 570     -11.994 -85.135 -30.783  1.00  0.180          O  
ATOM   9264  CB  VAL A 570      -8.722 -85.419 -31.357  1.00  0.280          C  
ATOM   9265  CG1 VAL A 570      -9.054 -83.986 -31.760  1.00  0.280          C  
ATOM   9266  CG2 VAL A 570      -7.430 -85.468 -30.588  1.00  0.280          C  
ATOM   9267  H   VAL A 570      -9.123 -87.960 -30.840  1.00  0.260          H  
ATOM   9268  HA  VAL A 570      -9.846 -85.409 -29.548  1.00  0.230          H  
ATOM   9269  HB  VAL A 570      -8.638 -86.011 -32.264  1.00  0.330          H  
ATOM   9270 1HG1 VAL A 570      -8.256 -83.601 -32.382  1.00  0.330          H  
ATOM   9271 2HG1 VAL A 570      -9.986 -83.962 -32.312  1.00  0.330          H  
ATOM   9272 3HG1 VAL A 570      -9.141 -83.373 -30.869  1.00  0.330          H  
ATOM   9273 1HG2 VAL A 570      -6.649 -85.080 -31.222  1.00  0.330          H  
ATOM   9274 2HG2 VAL A 570      -7.511 -84.864 -29.680  1.00  0.330          H  
ATOM   9275 3HG2 VAL A 570      -7.197 -86.497 -30.318  1.00  0.330          H  
ATOM   9276  N   SER A 571     -11.399 -86.959 -31.996  1.00  0.200          N  
ATOM   9277  CA  SER A 571     -12.674 -87.134 -32.661  1.00  0.250          C  
ATOM   9278  C   SER A 571     -13.745 -87.334 -31.600  1.00  0.210          C  
ATOM   9279  O   SER A 571     -14.742 -86.609 -31.576  1.00  0.200          O  
ATOM   9280  CB  SER A 571     -12.612 -88.348 -33.565  1.00  0.330          C  
ATOM   9281  OG  SER A 571     -13.820 -88.566 -34.227  1.00  0.330          O  
ATOM   9282  H   SER A 571     -10.636 -87.595 -32.232  1.00  0.240          H  
ATOM   9283  HA  SER A 571     -12.899 -86.246 -33.237  1.00  0.300          H  
ATOM   9284 1HB  SER A 571     -11.822 -88.218 -34.281  1.00  0.400          H  
ATOM   9285 2HB  SER A 571     -12.362 -89.226 -32.974  1.00  0.400          H  
ATOM   9286  HG  SER A 571     -13.719 -89.411 -34.675  1.00  0.400          H  
ATOM   9287  N   VAL A 572     -13.502 -88.257 -30.655  1.00  0.210          N  
ATOM   9288  CA  VAL A 572     -14.469 -88.475 -29.588  1.00  0.200          C  
ATOM   9289  C   VAL A 572     -14.670 -87.238 -28.730  1.00  0.190          C  
ATOM   9290  O   VAL A 572     -15.818 -86.914 -28.416  1.00  0.200          O  
ATOM   9291  CB  VAL A 572     -14.070 -89.653 -28.679  1.00  0.280          C  
ATOM   9292  CG1 VAL A 572     -14.974 -89.728 -27.439  1.00  0.280          C  
ATOM   9293  CG2 VAL A 572     -14.209 -90.914 -29.448  1.00  0.280          C  
ATOM   9294  H   VAL A 572     -12.674 -88.854 -30.745  1.00  0.250          H  
ATOM   9295  HA  VAL A 572     -15.423 -88.726 -30.051  1.00  0.240          H  
ATOM   9296  HB  VAL A 572     -13.050 -89.525 -28.342  1.00  0.340          H  
ATOM   9297 1HG1 VAL A 572     -14.672 -90.580 -26.827  1.00  0.340          H  
ATOM   9298 2HG1 VAL A 572     -14.891 -88.824 -26.842  1.00  0.340          H  
ATOM   9299 3HG1 VAL A 572     -16.014 -89.859 -27.750  1.00  0.340          H  
ATOM   9300 1HG2 VAL A 572     -13.939 -91.734 -28.803  1.00  0.340          H  
ATOM   9301 2HG2 VAL A 572     -15.241 -91.030 -29.771  1.00  0.340          H  
ATOM   9302 3HG2 VAL A 572     -13.560 -90.892 -30.318  1.00  0.340          H  
ATOM   9303  N   SER A 573     -13.589 -86.561 -28.329  1.00  0.180          N  
ATOM   9304  CA  SER A 573     -13.732 -85.380 -27.503  1.00  0.190          C  
ATOM   9305  C   SER A 573     -14.562 -84.323 -28.220  1.00  0.190          C  
ATOM   9306  O   SER A 573     -15.479 -83.758 -27.624  1.00  0.200          O  
ATOM   9307  CB  SER A 573     -12.372 -84.828 -27.128  1.00  0.260          C  
ATOM   9308  OG  SER A 573     -12.497 -83.704 -26.310  1.00  0.260          O  
ATOM   9309  H   SER A 573     -12.643 -86.866 -28.563  1.00  0.220          H  
ATOM   9310  HA  SER A 573     -14.252 -85.662 -26.588  1.00  0.230          H  
ATOM   9311 1HB  SER A 573     -11.812 -85.600 -26.607  1.00  0.310          H  
ATOM   9312 2HB  SER A 573     -11.815 -84.568 -28.031  1.00  0.310          H  
ATOM   9313  HG  SER A 573     -11.603 -83.413 -26.124  1.00  0.310          H  
ATOM   9314  N   LEU A 574     -14.279 -84.068 -29.503  1.00  0.190          N  
ATOM   9315  CA  LEU A 574     -15.025 -83.073 -30.256  1.00  0.200          C  
ATOM   9316  C   LEU A 574     -16.488 -83.462 -30.381  1.00  0.200          C  
ATOM   9317  O   LEU A 574     -17.362 -82.607 -30.210  1.00  0.220          O  
ATOM   9318  CB  LEU A 574     -14.383 -82.884 -31.628  1.00  0.280          C  
ATOM   9319  CG  LEU A 574     -13.003 -82.172 -31.636  1.00  0.280          C  
ATOM   9320  CD1 LEU A 574     -12.376 -82.307 -32.965  1.00  0.280          C  
ATOM   9321  CD2 LEU A 574     -13.180 -80.719 -31.366  1.00  0.280          C  
ATOM   9322  H   LEU A 574     -13.511 -84.565 -29.955  1.00  0.230          H  
ATOM   9323  HA  LEU A 574     -14.982 -82.141 -29.704  1.00  0.240          H  
ATOM   9324 1HB  LEU A 574     -14.229 -83.871 -32.049  1.00  0.330          H  
ATOM   9325 2HB  LEU A 574     -15.067 -82.330 -32.266  1.00  0.330          H  
ATOM   9326  HG  LEU A 574     -12.361 -82.621 -30.887  1.00  0.330          H  
ATOM   9327 1HD1 LEU A 574     -11.416 -81.810 -32.971  1.00  0.330          H  
ATOM   9328 2HD1 LEU A 574     -12.234 -83.353 -33.192  1.00  0.330          H  
ATOM   9329 3HD1 LEU A 574     -13.016 -81.856 -33.689  1.00  0.330          H  
ATOM   9330 1HD2 LEU A 574     -12.207 -80.230 -31.385  1.00  0.330          H  
ATOM   9331 2HD2 LEU A 574     -13.815 -80.293 -32.134  1.00  0.330          H  
ATOM   9332 3HD2 LEU A 574     -13.632 -80.576 -30.404  1.00  0.330          H  
ATOM   9333  N   PHE A 575     -16.781 -84.750 -30.595  1.00  0.200          N  
ATOM   9334  CA  PHE A 575     -18.172 -85.166 -30.673  1.00  0.220          C  
ATOM   9335  C   PHE A 575     -18.864 -84.934 -29.330  1.00  0.200          C  
ATOM   9336  O   PHE A 575     -20.039 -84.553 -29.304  1.00  0.210          O  
ATOM   9337  CB  PHE A 575     -18.322 -86.611 -31.167  1.00  0.300          C  
ATOM   9338  CG  PHE A 575     -18.059 -86.761 -32.673  1.00  0.300          C  
ATOM   9339  CD1 PHE A 575     -17.141 -87.680 -33.157  1.00  0.300          C  
ATOM   9340  CD2 PHE A 575     -18.725 -85.964 -33.602  1.00  0.300          C  
ATOM   9341  CE1 PHE A 575     -16.909 -87.789 -34.509  1.00  0.300          C  
ATOM   9342  CE2 PHE A 575     -18.482 -86.078 -34.940  1.00  0.300          C  
ATOM   9343  CZ  PHE A 575     -17.574 -86.989 -35.392  1.00  0.300          C  
ATOM   9344  H   PHE A 575     -16.034 -85.430 -30.770  1.00  0.240          H  
ATOM   9345  HA  PHE A 575     -18.667 -84.532 -31.387  1.00  0.260          H  
ATOM   9346 1HB  PHE A 575     -17.616 -87.254 -30.630  1.00  0.360          H  
ATOM   9347 2HB  PHE A 575     -19.326 -86.978 -30.956  1.00  0.360          H  
ATOM   9348  HD1 PHE A 575     -16.598 -88.324 -32.459  1.00  0.360          H  
ATOM   9349  HD2 PHE A 575     -19.458 -85.246 -33.271  1.00  0.360          H  
ATOM   9350  HE1 PHE A 575     -16.190 -88.511 -34.875  1.00  0.360          H  
ATOM   9351  HE2 PHE A 575     -19.014 -85.442 -35.649  1.00  0.360          H  
ATOM   9352  HZ  PHE A 575     -17.380 -87.073 -36.450  1.00  0.360          H  
ATOM   9353  N   ASN A 576     -18.153 -85.154 -28.219  1.00  0.190          N  
ATOM   9354  CA  ASN A 576     -18.714 -84.872 -26.902  1.00  0.190          C  
ATOM   9355  C   ASN A 576     -18.893 -83.345 -26.682  1.00  0.190          C  
ATOM   9356  O   ASN A 576     -19.831 -82.918 -26.002  1.00  0.210          O  
ATOM   9357  CB  ASN A 576     -17.876 -85.510 -25.830  1.00  0.270          C  
ATOM   9358  CG  ASN A 576     -18.049 -86.996 -25.780  1.00  0.270          C  
ATOM   9359  OD1 ASN A 576     -19.080 -87.543 -26.197  1.00  0.270          O  
ATOM   9360  ND2 ASN A 576     -17.060 -87.676 -25.276  1.00  0.270          N  
ATOM   9361  H   ASN A 576     -17.217 -85.568 -28.302  1.00  0.230          H  
ATOM   9362  HA  ASN A 576     -19.702 -85.323 -26.855  1.00  0.230          H  
ATOM   9363 1HB  ASN A 576     -16.825 -85.268 -25.974  1.00  0.320          H  
ATOM   9364 2HB  ASN A 576     -18.182 -85.111 -24.899  1.00  0.320          H  
ATOM   9365 1HD2 ASN A 576     -17.129 -88.672 -25.212  1.00  0.320          H  
ATOM   9366 2HD2 ASN A 576     -16.236 -87.205 -24.960  1.00  0.320          H  
ATOM   9367  N   ILE A 577     -18.005 -82.522 -27.263  1.00  0.190          N  
ATOM   9368  CA  ILE A 577     -18.145 -81.063 -27.190  1.00  0.210          C  
ATOM   9369  C   ILE A 577     -19.407 -80.657 -27.961  1.00  0.220          C  
ATOM   9370  O   ILE A 577     -20.062 -79.683 -27.586  1.00  0.250          O  
ATOM   9371  CB  ILE A 577     -16.875 -80.273 -27.616  1.00  0.290          C  
ATOM   9372  CG1 ILE A 577     -15.662 -80.575 -26.621  1.00  0.290          C  
ATOM   9373  CG2 ILE A 577     -17.153 -78.752 -27.669  1.00  0.290          C  
ATOM   9374  CD1 ILE A 577     -15.882 -80.263 -25.117  1.00  0.290          C  
ATOM   9375  H   ILE A 577     -17.195 -82.946 -27.727  1.00  0.230          H  
ATOM   9376  HA  ILE A 577     -18.339 -80.796 -26.161  1.00  0.250          H  
ATOM   9377  HB  ILE A 577     -16.563 -80.606 -28.603  1.00  0.340          H  
ATOM   9378 1HG1 ILE A 577     -15.406 -81.611 -26.697  1.00  0.340          H  
ATOM   9379 2HG1 ILE A 577     -14.803 -79.984 -26.954  1.00  0.340          H  
ATOM   9380 1HG2 ILE A 577     -16.245 -78.237 -27.964  1.00  0.340          H  
ATOM   9381 2HG2 ILE A 577     -17.936 -78.541 -28.393  1.00  0.340          H  
ATOM   9382 3HG2 ILE A 577     -17.463 -78.396 -26.694  1.00  0.340          H  
ATOM   9383 1HD1 ILE A 577     -14.978 -80.506 -24.574  1.00  0.340          H  
ATOM   9384 2HD1 ILE A 577     -16.107 -79.221 -24.970  1.00  0.340          H  
ATOM   9385 3HD1 ILE A 577     -16.691 -80.858 -24.721  1.00  0.340          H  
ATOM   9386  N   LEU A 578     -19.669 -81.307 -29.114  1.00  0.240          N  
ATOM   9387  CA  LEU A 578     -20.914 -81.113 -29.873  1.00  0.290          C  
ATOM   9388  C   LEU A 578     -22.129 -81.591 -29.080  1.00  0.260          C  
ATOM   9389  O   LEU A 578     -23.154 -80.911 -29.033  1.00  0.290          O  
ATOM   9390  CB  LEU A 578     -20.860 -81.887 -31.210  1.00  0.390          C  
ATOM   9391  CG  LEU A 578     -19.993 -81.308 -32.291  1.00  0.390          C  
ATOM   9392  CD1 LEU A 578     -19.703 -82.294 -33.380  1.00  0.390          C  
ATOM   9393  CD2 LEU A 578     -20.776 -80.199 -32.926  1.00  0.390          C  
ATOM   9394  H   LEU A 578     -18.977 -81.990 -29.434  1.00  0.290          H  
ATOM   9395  HA  LEU A 578     -21.035 -80.050 -30.054  1.00  0.350          H  
ATOM   9396 1HB  LEU A 578     -20.512 -82.884 -31.015  1.00  0.460          H  
ATOM   9397 2HB  LEU A 578     -21.868 -81.957 -31.601  1.00  0.460          H  
ATOM   9398  HG  LEU A 578     -19.078 -80.959 -31.861  1.00  0.460          H  
ATOM   9399 1HD1 LEU A 578     -19.109 -81.815 -34.161  1.00  0.460          H  
ATOM   9400 2HD1 LEU A 578     -19.155 -83.107 -32.977  1.00  0.460          H  
ATOM   9401 3HD1 LEU A 578     -20.624 -82.640 -33.790  1.00  0.460          H  
ATOM   9402 1HD2 LEU A 578     -20.220 -79.736 -33.730  1.00  0.460          H  
ATOM   9403 2HD2 LEU A 578     -21.703 -80.600 -33.335  1.00  0.460          H  
ATOM   9404 3HD2 LEU A 578     -20.995 -79.475 -32.183  1.00  0.460          H  
ATOM   9405  N   ARG A 579     -22.006 -82.741 -28.413  1.00  0.240          N  
ATOM   9406  CA  ARG A 579     -23.082 -83.298 -27.608  1.00  0.240          C  
ATOM   9407  C   ARG A 579     -23.611 -82.318 -26.580  1.00  0.230          C  
ATOM   9408  O   ARG A 579     -24.820 -82.113 -26.462  1.00  0.270          O  
ATOM   9409  CB  ARG A 579     -22.598 -84.530 -26.857  1.00  0.340          C  
ATOM   9410  CG  ARG A 579     -23.616 -85.190 -25.965  1.00  0.340          C  
ATOM   9411  CD  ARG A 579     -23.072 -86.408 -25.289  1.00  0.340          C  
ATOM   9412  NE  ARG A 579     -22.018 -86.103 -24.298  1.00  0.340          N  
ATOM   9413  CZ  ARG A 579     -21.231 -87.040 -23.709  1.00  0.340          C  
ATOM   9414  NH1 ARG A 579     -21.379 -88.311 -24.024  1.00  0.340          N  
ATOM   9415  NH2 ARG A 579     -20.316 -86.694 -22.811  1.00  0.340          N  
ATOM   9416  H   ARG A 579     -21.149 -83.287 -28.528  1.00  0.290          H  
ATOM   9417  HA  ARG A 579     -23.892 -83.590 -28.273  1.00  0.290          H  
ATOM   9418 1HB  ARG A 579     -22.189 -85.257 -27.547  1.00  0.400          H  
ATOM   9419 2HB  ARG A 579     -21.805 -84.242 -26.200  1.00  0.400          H  
ATOM   9420 1HG  ARG A 579     -23.873 -84.495 -25.180  1.00  0.400          H  
ATOM   9421 2HG  ARG A 579     -24.520 -85.440 -26.526  1.00  0.400          H  
ATOM   9422 1HD  ARG A 579     -23.887 -86.919 -24.778  1.00  0.400          H  
ATOM   9423 2HD  ARG A 579     -22.646 -87.066 -26.047  1.00  0.400          H  
ATOM   9424  HE  ARG A 579     -21.878 -85.134 -24.032  1.00  0.400          H  
ATOM   9425 1HH1 ARG A 579     -22.068 -88.587 -24.706  1.00  0.400          H  
ATOM   9426 2HH1 ARG A 579     -20.797 -89.010 -23.588  1.00  0.400          H  
ATOM   9427 1HH2 ARG A 579     -20.176 -85.710 -22.546  1.00  0.400          H  
ATOM   9428 2HH2 ARG A 579     -19.744 -87.400 -22.380  1.00  0.400          H  
ATOM   9429  N   LEU A 580     -22.710 -81.638 -25.888  1.00  0.240          N  
ATOM   9430  CA  LEU A 580     -23.143 -80.750 -24.829  1.00  0.310          C  
ATOM   9431  C   LEU A 580     -24.234 -79.726 -25.256  1.00  0.280          C  
ATOM   9432  O   LEU A 580     -25.221 -79.624 -24.525  1.00  0.340          O  
ATOM   9433  CB  LEU A 580     -21.893 -80.061 -24.245  1.00  0.410          C  
ATOM   9434  CG  LEU A 580     -20.921 -80.950 -23.428  1.00  0.410          C  
ATOM   9435  CD1 LEU A 580     -19.640 -80.174 -23.222  1.00  0.410          C  
ATOM   9436  CD2 LEU A 580     -21.518 -81.338 -22.068  1.00  0.410          C  
ATOM   9437  H   LEU A 580     -21.716 -81.852 -26.031  1.00  0.290          H  
ATOM   9438  HA  LEU A 580     -23.583 -81.370 -24.054  1.00  0.370          H  
ATOM   9439 1HB  LEU A 580     -21.287 -79.693 -25.056  1.00  0.490          H  
ATOM   9440 2HB  LEU A 580     -22.200 -79.223 -23.624  1.00  0.490          H  
ATOM   9441  HG  LEU A 580     -20.694 -81.851 -23.987  1.00  0.490          H  
ATOM   9442 1HD1 LEU A 580     -18.942 -80.785 -22.675  1.00  0.490          H  
ATOM   9443 2HD1 LEU A 580     -19.213 -79.913 -24.184  1.00  0.490          H  
ATOM   9444 3HD1 LEU A 580     -19.844 -79.268 -22.665  1.00  0.490          H  
ATOM   9445 1HD2 LEU A 580     -20.793 -81.955 -21.529  1.00  0.490          H  
ATOM   9446 2HD2 LEU A 580     -21.731 -80.438 -21.492  1.00  0.490          H  
ATOM   9447 3HD2 LEU A 580     -22.431 -81.905 -22.202  1.00  0.490          H  
ATOM   9448  N   PRO A 581     -24.103 -78.891 -26.331  1.00  0.270          N  
ATOM   9449  CA  PRO A 581     -25.178 -78.042 -26.818  1.00  0.310          C  
ATOM   9450  C   PRO A 581     -26.252 -78.790 -27.600  1.00  0.290          C  
ATOM   9451  O   PRO A 581     -27.409 -78.397 -27.552  1.00  0.470          O  
ATOM   9452  CB  PRO A 581     -24.451 -77.053 -27.735  1.00  0.460          C  
ATOM   9453  CG  PRO A 581     -23.240 -77.787 -28.165  1.00  0.460          C  
ATOM   9454  CD  PRO A 581     -22.844 -78.632 -26.952  1.00  0.460          C  
ATOM   9455  HA  PRO A 581     -25.626 -77.516 -25.963  1.00  0.370          H  
ATOM   9456 1HB  PRO A 581     -25.095 -76.776 -28.584  1.00  0.560          H  
ATOM   9457 2HB  PRO A 581     -24.213 -76.125 -27.193  1.00  0.560          H  
ATOM   9458 1HG  PRO A 581     -23.460 -78.411 -29.034  1.00  0.560          H  
ATOM   9459 2HG  PRO A 581     -22.482 -77.088 -28.486  1.00  0.560          H  
ATOM   9460 1HD  PRO A 581     -22.367 -79.518 -27.261  1.00  0.560          H  
ATOM   9461 2HD  PRO A 581     -22.238 -78.053 -26.278  1.00  0.560          H  
ATOM   9462  N   LEU A 582     -25.931 -79.920 -28.245  1.00  0.230          N  
ATOM   9463  CA  LEU A 582     -26.979 -80.632 -28.979  1.00  0.240          C  
ATOM   9464  C   LEU A 582     -28.055 -81.104 -28.010  1.00  0.200          C  
ATOM   9465  O   LEU A 582     -29.251 -81.026 -28.291  1.00  0.210          O  
ATOM   9466  CB  LEU A 582     -26.397 -81.779 -29.812  1.00  0.330          C  
ATOM   9467  CG  LEU A 582     -25.495 -81.360 -31.064  1.00  0.330          C  
ATOM   9468  CD1 LEU A 582     -24.846 -82.622 -31.649  1.00  0.330          C  
ATOM   9469  CD2 LEU A 582     -26.323 -80.616 -32.117  1.00  0.330          C  
ATOM   9470  H   LEU A 582     -24.964 -80.263 -28.306  1.00  0.280          H  
ATOM   9471  HA  LEU A 582     -27.454 -79.931 -29.654  1.00  0.290          H  
ATOM   9472 1HB  LEU A 582     -25.784 -82.386 -29.156  1.00  0.400          H  
ATOM   9473 2HB  LEU A 582     -27.215 -82.388 -30.171  1.00  0.400          H  
ATOM   9474  HG  LEU A 582     -24.712 -80.701 -30.744  1.00  0.400          H  
ATOM   9475 1HD1 LEU A 582     -24.210 -82.345 -32.491  1.00  0.400          H  
ATOM   9476 2HD1 LEU A 582     -24.238 -83.107 -30.882  1.00  0.400          H  
ATOM   9477 3HD1 LEU A 582     -25.610 -83.310 -31.989  1.00  0.400          H  
ATOM   9478 1HD2 LEU A 582     -25.680 -80.348 -32.953  1.00  0.400          H  
ATOM   9479 2HD2 LEU A 582     -27.121 -81.236 -32.469  1.00  0.400          H  
ATOM   9480 3HD2 LEU A 582     -26.739 -79.711 -31.699  1.00  0.400          H  
ATOM   9481  N   ASN A 583     -27.628 -81.506 -26.821  1.00  0.200          N  
ATOM   9482  CA  ASN A 583     -28.509 -81.949 -25.750  1.00  0.220          C  
ATOM   9483  C   ASN A 583     -29.477 -80.851 -25.290  1.00  0.200          C  
ATOM   9484  O   ASN A 583     -30.465 -81.145 -24.614  1.00  0.220          O  
ATOM   9485  CB  ASN A 583     -27.724 -82.389 -24.532  1.00  0.300          C  
ATOM   9486  CG  ASN A 583     -27.027 -83.703 -24.636  1.00  0.300          C  
ATOM   9487  OD1 ASN A 583     -27.314 -84.574 -25.466  1.00  0.300          O  
ATOM   9488  ND2 ASN A 583     -26.088 -83.864 -23.746  1.00  0.300          N  
ATOM   9489  H   ASN A 583     -26.615 -81.567 -26.684  1.00  0.240          H  
ATOM   9490  HA  ASN A 583     -29.104 -82.786 -26.118  1.00  0.260          H  
ATOM   9491 1HB  ASN A 583     -26.968 -81.627 -24.319  1.00  0.360          H  
ATOM   9492 2HB  ASN A 583     -28.391 -82.421 -23.672  1.00  0.360          H  
ATOM   9493 1HD2 ASN A 583     -25.565 -84.709 -23.716  1.00  0.360          H  
ATOM   9494 2HD2 ASN A 583     -25.899 -83.126 -23.095  1.00  0.360          H  
ATOM   9495  N   MET A 584     -29.171 -79.578 -25.579  1.00  0.190          N  
ATOM   9496  CA  MET A 584     -30.011 -78.472 -25.159  1.00  0.190          C  
ATOM   9497  C   MET A 584     -31.094 -78.191 -26.186  1.00  0.180          C  
ATOM   9498  O   MET A 584     -32.016 -77.425 -25.923  1.00  0.200          O  
ATOM   9499  CB  MET A 584     -29.180 -77.191 -24.977  1.00  0.270          C  
ATOM   9500  CG  MET A 584     -28.100 -77.242 -23.893  1.00  0.270          C  
ATOM   9501  SD  MET A 584     -28.720 -77.563 -22.242  1.00  0.270          S  
ATOM   9502  CE  MET A 584     -29.605 -76.075 -21.825  1.00  0.270          C  
ATOM   9503  H   MET A 584     -28.365 -79.362 -26.164  1.00  0.230          H  
ATOM   9504  HA  MET A 584     -30.494 -78.732 -24.220  1.00  0.230          H  
ATOM   9505 1HB  MET A 584     -28.678 -76.961 -25.915  1.00  0.320          H  
ATOM   9506 2HB  MET A 584     -29.843 -76.357 -24.764  1.00  0.320          H  
ATOM   9507 1HG  MET A 584     -27.390 -78.034 -24.148  1.00  0.320          H  
ATOM   9508 2HG  MET A 584     -27.557 -76.297 -23.881  1.00  0.320          H  
ATOM   9509 1HE  MET A 584     -30.023 -76.175 -20.824  1.00  0.320          H  
ATOM   9510 2HE  MET A 584     -28.927 -75.235 -21.842  1.00  0.320          H  
ATOM   9511 3HE  MET A 584     -30.410 -75.915 -22.534  1.00  0.320          H  
ATOM   9512  N   LEU A 585     -31.061 -78.835 -27.349  1.00  0.190          N  
ATOM   9513  CA  LEU A 585     -32.044 -78.476 -28.353  1.00  0.210          C  
ATOM   9514  C   LEU A 585     -33.507 -78.641 -27.907  1.00  0.190          C  
ATOM   9515  O   LEU A 585     -34.278 -77.719 -28.173  1.00  0.210          O  
ATOM   9516  CB  LEU A 585     -31.731 -79.232 -29.650  1.00  0.290          C  
ATOM   9517  CG  LEU A 585     -30.438 -78.729 -30.427  1.00  0.290          C  
ATOM   9518  CD1 LEU A 585     -30.072 -79.717 -31.471  1.00  0.290          C  
ATOM   9519  CD2 LEU A 585     -30.700 -77.397 -31.116  1.00  0.290          C  
ATOM   9520  H   LEU A 585     -30.336 -79.531 -27.558  1.00  0.230          H  
ATOM   9521  HA  LEU A 585     -31.909 -77.421 -28.559  1.00  0.250          H  
ATOM   9522 1HB  LEU A 585     -31.565 -80.278 -29.411  1.00  0.340          H  
ATOM   9523 2HB  LEU A 585     -32.582 -79.162 -30.319  1.00  0.340          H  
ATOM   9524  HG  LEU A 585     -29.608 -78.626 -29.725  1.00  0.340          H  
ATOM   9525 1HD1 LEU A 585     -29.188 -79.386 -32.002  1.00  0.340          H  
ATOM   9526 2HD1 LEU A 585     -29.862 -80.654 -30.979  1.00  0.340          H  
ATOM   9527 3HD1 LEU A 585     -30.892 -79.835 -32.173  1.00  0.340          H  
ATOM   9528 1HD2 LEU A 585     -29.800 -77.088 -31.647  1.00  0.340          H  
ATOM   9529 2HD2 LEU A 585     -31.512 -77.511 -31.824  1.00  0.340          H  
ATOM   9530 3HD2 LEU A 585     -30.957 -76.647 -30.408  1.00  0.340          H  
ATOM   9531  N   PRO A 586     -33.960 -79.720 -27.210  1.00  0.190          N  
ATOM   9532  CA  PRO A 586     -35.332 -79.835 -26.730  1.00  0.190          C  
ATOM   9533  C   PRO A 586     -35.685 -78.782 -25.672  1.00  0.190          C  
ATOM   9534  O   PRO A 586     -36.863 -78.491 -25.448  1.00  0.210          O  
ATOM   9535  CB  PRO A 586     -35.396 -81.266 -26.174  1.00  0.290          C  
ATOM   9536  CG  PRO A 586     -33.973 -81.648 -25.872  1.00  0.290          C  
ATOM   9537  CD  PRO A 586     -33.122 -80.930 -26.906  1.00  0.290          C  
ATOM   9538  HA  PRO A 586     -36.008 -79.739 -27.592  1.00  0.230          H  
ATOM   9539 1HB  PRO A 586     -36.014 -81.276 -25.261  1.00  0.340          H  
ATOM   9540 2HB  PRO A 586     -35.887 -81.934 -26.871  1.00  0.340          H  
ATOM   9541 1HG  PRO A 586     -33.712 -81.362 -24.842  1.00  0.340          H  
ATOM   9542 2HG  PRO A 586     -33.868 -82.742 -25.923  1.00  0.340          H  
ATOM   9543 1HD  PRO A 586     -32.221 -80.725 -26.378  1.00  0.340          H  
ATOM   9544 2HD  PRO A 586     -32.943 -81.532 -27.798  1.00  0.340          H  
ATOM   9545  N   GLN A 587     -34.666 -78.200 -25.027  1.00  0.180          N  
ATOM   9546  CA  GLN A 587     -34.873 -77.228 -23.972  1.00  0.200          C  
ATOM   9547  C   GLN A 587     -35.015 -75.875 -24.612  1.00  0.200          C  
ATOM   9548  O   GLN A 587     -35.831 -75.054 -24.176  1.00  0.220          O  
ATOM   9549  CB  GLN A 587     -33.693 -77.230 -23.001  1.00  0.270          C  
ATOM   9550  CG  GLN A 587     -33.540 -78.514 -22.237  1.00  0.270          C  
ATOM   9551  CD  GLN A 587     -32.321 -78.522 -21.370  1.00  0.270          C  
ATOM   9552  OE1 GLN A 587     -32.140 -77.639 -20.525  1.00  0.270          O  
ATOM   9553  NE2 GLN A 587     -31.473 -79.523 -21.576  1.00  0.270          N  
ATOM   9554  H   GLN A 587     -33.706 -78.400 -25.285  1.00  0.220          H  
ATOM   9555  HA  GLN A 587     -35.789 -77.467 -23.434  1.00  0.240          H  
ATOM   9556 1HB  GLN A 587     -32.764 -77.040 -23.539  1.00  0.330          H  
ATOM   9557 2HB  GLN A 587     -33.822 -76.428 -22.284  1.00  0.330          H  
ATOM   9558 1HG  GLN A 587     -34.414 -78.654 -21.602  1.00  0.330          H  
ATOM   9559 2HG  GLN A 587     -33.458 -79.338 -22.946  1.00  0.330          H  
ATOM   9560 1HE2 GLN A 587     -30.637 -79.610 -21.022  1.00  0.330          H  
ATOM   9561 2HE2 GLN A 587     -31.669 -80.217 -22.277  1.00  0.330          H  
ATOM   9562  N   LEU A 588     -34.221 -75.645 -25.661  1.00  0.190          N  
ATOM   9563  CA  LEU A 588     -34.272 -74.391 -26.369  1.00  0.210          C  
ATOM   9564  C   LEU A 588     -35.639 -74.320 -27.036  1.00  0.220          C  
ATOM   9565  O   LEU A 588     -36.298 -73.283 -26.989  1.00  0.250          O  
ATOM   9566  CB  LEU A 588     -33.169 -74.324 -27.446  1.00  0.290          C  
ATOM   9567  CG  LEU A 588     -31.680 -74.336 -26.952  1.00  0.290          C  
ATOM   9568  CD1 LEU A 588     -30.765 -74.380 -28.142  1.00  0.290          C  
ATOM   9569  CD2 LEU A 588     -31.393 -73.197 -26.098  1.00  0.290          C  
ATOM   9570  H   LEU A 588     -33.538 -76.356 -25.925  1.00  0.230          H  
ATOM   9571  HA  LEU A 588     -34.191 -73.567 -25.665  1.00  0.250          H  
ATOM   9572 1HB  LEU A 588     -33.298 -75.173 -28.117  1.00  0.340          H  
ATOM   9573 2HB  LEU A 588     -33.315 -73.414 -28.016  1.00  0.340          H  
ATOM   9574  HG  LEU A 588     -31.507 -75.213 -26.382  1.00  0.340          H  
ATOM   9575 1HD1 LEU A 588     -29.727 -74.418 -27.810  1.00  0.340          H  
ATOM   9576 2HD1 LEU A 588     -30.984 -75.250 -28.718  1.00  0.340          H  
ATOM   9577 3HD1 LEU A 588     -30.923 -73.503 -28.742  1.00  0.340          H  
ATOM   9578 1HD2 LEU A 588     -30.378 -73.277 -25.771  1.00  0.340          H  
ATOM   9579 2HD2 LEU A 588     -31.541 -72.265 -26.628  1.00  0.340          H  
ATOM   9580 3HD2 LEU A 588     -32.035 -73.243 -25.259  1.00  0.340          H  
ATOM   9581  N   ILE A 589     -36.106 -75.457 -27.586  1.00  0.200          N  
ATOM   9582  CA  ILE A 589     -37.411 -75.509 -28.233  1.00  0.220          C  
ATOM   9583  C   ILE A 589     -38.523 -75.254 -27.240  1.00  0.230          C  
ATOM   9584  O   ILE A 589     -39.410 -74.441 -27.522  1.00  0.260          O  
ATOM   9585  CB  ILE A 589     -37.672 -76.864 -28.952  1.00  0.300          C  
ATOM   9586  CG1 ILE A 589     -36.731 -77.002 -30.184  1.00  0.300          C  
ATOM   9587  CG2 ILE A 589     -39.169 -76.993 -29.362  1.00  0.300          C  
ATOM   9588  CD1 ILE A 589     -36.682 -78.414 -30.815  1.00  0.300          C  
ATOM   9589  H   ILE A 589     -35.497 -76.279 -27.597  1.00  0.240          H  
ATOM   9590  HA  ILE A 589     -37.446 -74.723 -28.987  1.00  0.260          H  
ATOM   9591  HB  ILE A 589     -37.420 -77.676 -28.269  1.00  0.360          H  
ATOM   9592 1HG1 ILE A 589     -37.053 -76.299 -30.944  1.00  0.360          H  
ATOM   9593 2HG1 ILE A 589     -35.725 -76.730 -29.881  1.00  0.360          H  
ATOM   9594 1HG2 ILE A 589     -39.330 -77.944 -29.839  1.00  0.360          H  
ATOM   9595 2HG2 ILE A 589     -39.820 -76.935 -28.493  1.00  0.360          H  
ATOM   9596 3HG2 ILE A 589     -39.427 -76.186 -30.050  1.00  0.360          H  
ATOM   9597 1HD1 ILE A 589     -36.004 -78.403 -31.655  1.00  0.360          H  
ATOM   9598 2HD1 ILE A 589     -36.327 -79.132 -30.078  1.00  0.360          H  
ATOM   9599 3HD1 ILE A 589     -37.655 -78.709 -31.164  1.00  0.360          H  
ATOM   9600  N   SER A 590     -38.506 -75.945 -26.094  1.00  0.220          N  
ATOM   9601  CA  SER A 590     -39.553 -75.765 -25.107  1.00  0.240          C  
ATOM   9602  C   SER A 590     -39.620 -74.338 -24.581  1.00  0.240          C  
ATOM   9603  O   SER A 590     -40.698 -73.734 -24.556  1.00  0.300          O  
ATOM   9604  CB  SER A 590     -39.347 -76.726 -23.958  1.00  0.330          C  
ATOM   9605  OG  SER A 590     -40.340 -76.561 -22.989  1.00  0.330          O  
ATOM   9606  H   SER A 590     -37.775 -76.637 -25.904  1.00  0.260          H  
ATOM   9607  HA  SER A 590     -40.507 -75.995 -25.580  1.00  0.290          H  
ATOM   9608 1HB  SER A 590     -39.360 -77.750 -24.334  1.00  0.390          H  
ATOM   9609 2HB  SER A 590     -38.363 -76.554 -23.515  1.00  0.390          H  
ATOM   9610  HG  SER A 590     -40.184 -77.242 -22.333  1.00  0.390          H  
ATOM   9611  N   ASN A 591     -38.476 -73.752 -24.218  1.00  0.200          N  
ATOM   9612  CA  ASN A 591     -38.523 -72.410 -23.661  1.00  0.210          C  
ATOM   9613  C   ASN A 591     -38.853 -71.364 -24.708  1.00  0.210          C  
ATOM   9614  O   ASN A 591     -39.602 -70.425 -24.414  1.00  0.230          O  
ATOM   9615  CB  ASN A 591     -37.220 -72.080 -22.976  1.00  0.290          C  
ATOM   9616  CG  ASN A 591     -37.081 -72.792 -21.687  1.00  0.290          C  
ATOM   9617  OD1 ASN A 591     -37.663 -72.382 -20.673  1.00  0.290          O  
ATOM   9618  ND2 ASN A 591     -36.358 -73.876 -21.705  1.00  0.290          N  
ATOM   9619  H   ASN A 591     -37.589 -74.260 -24.276  1.00  0.240          H  
ATOM   9620  HA  ASN A 591     -39.317 -72.384 -22.912  1.00  0.250          H  
ATOM   9621 1HB  ASN A 591     -36.379 -72.342 -23.623  1.00  0.350          H  
ATOM   9622 2HB  ASN A 591     -37.177 -71.023 -22.793  1.00  0.350          H  
ATOM   9623 1HD2 ASN A 591     -36.241 -74.415 -20.872  1.00  0.350          H  
ATOM   9624 2HD2 ASN A 591     -35.928 -74.179 -22.578  1.00  0.350          H  
ATOM   9625  N   LEU A 592     -38.344 -71.531 -25.938  1.00  0.220          N  
ATOM   9626  CA  LEU A 592     -38.589 -70.573 -26.996  1.00  0.270          C  
ATOM   9627  C   LEU A 592     -40.064 -70.564 -27.296  1.00  0.260          C  
ATOM   9628  O   LEU A 592     -40.669 -69.505 -27.505  1.00  0.270          O  
ATOM   9629  CB  LEU A 592     -37.762 -70.941 -28.235  1.00  0.360          C  
ATOM   9630  CG  LEU A 592     -37.837 -70.023 -29.473  1.00  0.360          C  
ATOM   9631  CD1 LEU A 592     -37.343 -68.602 -29.115  1.00  0.360          C  
ATOM   9632  CD2 LEU A 592     -36.978 -70.652 -30.573  1.00  0.360          C  
ATOM   9633  H   LEU A 592     -37.717 -72.312 -26.155  1.00  0.260          H  
ATOM   9634  HA  LEU A 592     -38.301 -69.600 -26.656  1.00  0.320          H  
ATOM   9635 1HB  LEU A 592     -36.717 -70.978 -27.933  1.00  0.430          H  
ATOM   9636 2HB  LEU A 592     -38.053 -71.946 -28.548  1.00  0.430          H  
ATOM   9637  HG  LEU A 592     -38.869 -69.946 -29.819  1.00  0.430          H  
ATOM   9638 1HD1 LEU A 592     -37.392 -67.970 -30.001  1.00  0.430          H  
ATOM   9639 2HD1 LEU A 592     -37.973 -68.172 -28.345  1.00  0.430          H  
ATOM   9640 3HD1 LEU A 592     -36.314 -68.652 -28.761  1.00  0.430          H  
ATOM   9641 1HD2 LEU A 592     -37.012 -70.030 -31.468  1.00  0.430          H  
ATOM   9642 2HD2 LEU A 592     -35.951 -70.736 -30.230  1.00  0.430          H  
ATOM   9643 3HD2 LEU A 592     -37.360 -71.646 -30.805  1.00  0.430          H  
ATOM   9644  N   THR A 593     -40.644 -71.759 -27.341  1.00  0.260          N  
ATOM   9645  CA  THR A 593     -42.044 -71.942 -27.608  1.00  0.270          C  
ATOM   9646  C   THR A 593     -42.926 -71.322 -26.544  1.00  0.270          C  
ATOM   9647  O   THR A 593     -43.885 -70.617 -26.870  1.00  0.280          O  
ATOM   9648  CB  THR A 593     -42.353 -73.434 -27.720  1.00  0.370          C  
ATOM   9649  OG1 THR A 593     -41.633 -73.976 -28.832  1.00  0.370          O  
ATOM   9650  CG2 THR A 593     -43.780 -73.620 -27.898  1.00  0.370          C  
ATOM   9651  H   THR A 593     -40.085 -72.602 -27.204  1.00  0.310          H  
ATOM   9652  HA  THR A 593     -42.272 -71.468 -28.560  1.00  0.320          H  
ATOM   9653  HB  THR A 593     -42.037 -73.950 -26.816  1.00  0.450          H  
ATOM   9654  HG1 THR A 593     -40.690 -74.024 -28.585  1.00  0.450          H  
ATOM   9655 1HG2 THR A 593     -43.975 -74.684 -27.985  1.00  0.450          H  
ATOM   9656 2HG2 THR A 593     -44.313 -73.224 -27.056  1.00  0.450          H  
ATOM   9657 3HG2 THR A 593     -44.088 -73.098 -28.783  1.00  0.450          H  
ATOM   9658  N   GLN A 594     -42.629 -71.585 -25.275  1.00  0.270          N  
ATOM   9659  CA  GLN A 594     -43.457 -71.049 -24.217  1.00  0.270          C  
ATOM   9660  C   GLN A 594     -43.398 -69.544 -24.180  1.00  0.260          C  
ATOM   9661  O   GLN A 594     -44.431 -68.887 -24.010  1.00  0.260          O  
ATOM   9662  CB  GLN A 594     -43.003 -71.615 -22.894  1.00  0.380          C  
ATOM   9663  CG  GLN A 594     -43.308 -73.052 -22.757  1.00  0.380          C  
ATOM   9664  CD  GLN A 594     -42.682 -73.682 -21.584  1.00  0.380          C  
ATOM   9665  OE1 GLN A 594     -41.833 -73.078 -20.905  1.00  0.380          O  
ATOM   9666  NE2 GLN A 594     -43.082 -74.920 -21.338  1.00  0.380          N  
ATOM   9667  H   GLN A 594     -41.838 -72.200 -25.046  1.00  0.320          H  
ATOM   9668  HA  GLN A 594     -44.489 -71.342 -24.398  1.00  0.320          H  
ATOM   9669 1HB  GLN A 594     -41.926 -71.467 -22.781  1.00  0.450          H  
ATOM   9670 2HB  GLN A 594     -43.502 -71.088 -22.105  1.00  0.450          H  
ATOM   9671 1HG  GLN A 594     -44.374 -73.132 -22.620  1.00  0.450          H  
ATOM   9672 2HG  GLN A 594     -43.008 -73.594 -23.651  1.00  0.450          H  
ATOM   9673 1HE2 GLN A 594     -42.708 -75.442 -20.569  1.00  0.450          H  
ATOM   9674 2HE2 GLN A 594     -43.788 -75.362 -21.953  1.00  0.450          H  
ATOM   9675  N   ALA A 595     -42.200 -68.974 -24.344  1.00  0.260          N  
ATOM   9676  CA  ALA A 595     -42.121 -67.535 -24.351  1.00  0.260          C  
ATOM   9677  C   ALA A 595     -42.874 -66.992 -25.538  1.00  0.240          C  
ATOM   9678  O   ALA A 595     -43.595 -66.027 -25.397  1.00  0.230          O  
ATOM   9679  CB  ALA A 595     -40.722 -67.059 -24.406  1.00  0.360          C  
ATOM   9680  H   ALA A 595     -41.351 -69.541 -24.450  1.00  0.310          H  
ATOM   9681  HA  ALA A 595     -42.581 -67.166 -23.436  1.00  0.310          H  
ATOM   9682 1HB  ALA A 595     -40.704 -65.979 -24.403  1.00  0.440          H  
ATOM   9683 2HB  ALA A 595     -40.167 -67.448 -23.554  1.00  0.440          H  
ATOM   9684 3HB  ALA A 595     -40.331 -67.435 -25.329  1.00  0.440          H  
ATOM   9685  N   SER A 596     -42.789 -67.638 -26.709  1.00  0.260          N  
ATOM   9686  CA  SER A 596     -43.491 -67.139 -27.886  1.00  0.280          C  
ATOM   9687  C   SER A 596     -44.977 -67.006 -27.608  1.00  0.280          C  
ATOM   9688  O   SER A 596     -45.590 -65.977 -27.930  1.00  0.300          O  
ATOM   9689  CB  SER A 596     -43.251 -68.055 -29.068  1.00  0.380          C  
ATOM   9690  OG  SER A 596     -43.932 -67.607 -30.207  1.00  0.380          O  
ATOM   9691  H   SER A 596     -42.167 -68.443 -26.826  1.00  0.310          H  
ATOM   9692  HA  SER A 596     -43.100 -66.156 -28.134  1.00  0.340          H  
ATOM   9693 1HB  SER A 596     -42.183 -68.101 -29.273  1.00  0.460          H  
ATOM   9694 2HB  SER A 596     -43.575 -69.061 -28.823  1.00  0.460          H  
ATOM   9695  HG  SER A 596     -43.647 -68.185 -30.916  1.00  0.460          H  
ATOM   9696  N   VAL A 597     -45.557 -68.019 -26.955  1.00  0.270          N  
ATOM   9697  CA  VAL A 597     -46.975 -67.964 -26.639  1.00  0.290          C  
ATOM   9698  C   VAL A 597     -47.245 -66.768 -25.721  1.00  0.260          C  
ATOM   9699  O   VAL A 597     -48.162 -65.977 -25.981  1.00  0.270          O  
ATOM   9700  CB  VAL A 597     -47.432 -69.277 -25.936  1.00  0.400          C  
ATOM   9701  CG1 VAL A 597     -48.888 -69.160 -25.432  1.00  0.400          C  
ATOM   9702  CG2 VAL A 597     -47.303 -70.433 -26.896  1.00  0.400          C  
ATOM   9703  H   VAL A 597     -44.992 -68.850 -26.747  1.00  0.320          H  
ATOM   9704  HA  VAL A 597     -47.535 -67.836 -27.564  1.00  0.350          H  
ATOM   9705  HB  VAL A 597     -46.796 -69.458 -25.066  1.00  0.480          H  
ATOM   9706 1HG1 VAL A 597     -49.161 -70.093 -24.948  1.00  0.480          H  
ATOM   9707 2HG1 VAL A 597     -48.982 -68.341 -24.716  1.00  0.480          H  
ATOM   9708 3HG1 VAL A 597     -49.555 -68.982 -26.276  1.00  0.480          H  
ATOM   9709 1HG2 VAL A 597     -47.614 -71.362 -26.413  1.00  0.480          H  
ATOM   9710 2HG2 VAL A 597     -47.923 -70.228 -27.733  1.00  0.480          H  
ATOM   9711 3HG2 VAL A 597     -46.283 -70.530 -27.229  1.00  0.480          H  
ATOM   9712  N   SER A 598     -46.426 -66.624 -24.676  1.00  0.250          N  
ATOM   9713  CA  SER A 598     -46.550 -65.543 -23.714  1.00  0.270          C  
ATOM   9714  C   SER A 598     -46.317 -64.144 -24.281  1.00  0.290          C  
ATOM   9715  O   SER A 598     -47.053 -63.208 -23.961  1.00  0.300          O  
ATOM   9716  CB  SER A 598     -45.576 -65.798 -22.603  1.00  0.370          C  
ATOM   9717  OG  SER A 598     -45.956 -66.928 -21.887  1.00  0.370          O  
ATOM   9718  H   SER A 598     -45.695 -67.325 -24.511  1.00  0.300          H  
ATOM   9719  HA  SER A 598     -47.558 -65.582 -23.304  1.00  0.320          H  
ATOM   9720 1HB  SER A 598     -44.597 -65.959 -23.025  1.00  0.440          H  
ATOM   9721 2HB  SER A 598     -45.502 -64.949 -21.969  1.00  0.440          H  
ATOM   9722  HG  SER A 598     -46.844 -66.704 -21.521  1.00  0.440          H  
ATOM   9723  N   LEU A 599     -45.323 -63.995 -25.143  1.00  0.330          N  
ATOM   9724  CA  LEU A 599     -44.986 -62.721 -25.742  1.00  0.400          C  
ATOM   9725  C   LEU A 599     -46.149 -62.240 -26.590  1.00  0.360          C  
ATOM   9726  O   LEU A 599     -46.493 -61.052 -26.569  1.00  0.380          O  
ATOM   9727  CB  LEU A 599     -43.719 -62.896 -26.593  1.00  0.530          C  
ATOM   9728  CG  LEU A 599     -42.356 -63.165 -25.832  1.00  0.530          C  
ATOM   9729  CD1 LEU A 599     -41.342 -63.603 -26.835  1.00  0.530          C  
ATOM   9730  CD2 LEU A 599     -41.883 -61.906 -25.139  1.00  0.530          C  
ATOM   9731  H   LEU A 599     -44.759 -64.803 -25.355  1.00  0.400          H  
ATOM   9732  HA  LEU A 599     -44.817 -62.000 -24.952  1.00  0.480          H  
ATOM   9733 1HB  LEU A 599     -43.887 -63.743 -27.261  1.00  0.640          H  
ATOM   9734 2HB  LEU A 599     -43.590 -62.004 -27.203  1.00  0.640          H  
ATOM   9735  HG  LEU A 599     -42.476 -63.946 -25.096  1.00  0.640          H  
ATOM   9736 1HD1 LEU A 599     -40.393 -63.793 -26.352  1.00  0.640          H  
ATOM   9737 2HD1 LEU A 599     -41.679 -64.510 -27.321  1.00  0.640          H  
ATOM   9738 3HD1 LEU A 599     -41.230 -62.829 -27.562  1.00  0.640          H  
ATOM   9739 1HD2 LEU A 599     -40.951 -62.079 -24.645  1.00  0.640          H  
ATOM   9740 2HD2 LEU A 599     -41.753 -61.105 -25.869  1.00  0.640          H  
ATOM   9741 3HD2 LEU A 599     -42.595 -61.625 -24.418  1.00  0.640          H  
ATOM   9742  N   LYS A 600     -46.781 -63.165 -27.321  1.00  0.330          N  
ATOM   9743  CA  LYS A 600     -47.940 -62.800 -28.113  1.00  0.340          C  
ATOM   9744  C   LYS A 600     -49.097 -62.389 -27.211  1.00  0.290          C  
ATOM   9745  O   LYS A 600     -49.744 -61.374 -27.479  1.00  0.310          O  
ATOM   9746  CB  LYS A 600     -48.350 -63.942 -29.036  1.00  0.470          C  
ATOM   9747  CG  LYS A 600     -47.379 -64.171 -30.190  1.00  0.470          C  
ATOM   9748  CD  LYS A 600     -47.804 -65.337 -31.070  1.00  0.470          C  
ATOM   9749  CE  LYS A 600     -46.809 -65.558 -32.211  1.00  0.470          C  
ATOM   9750  NZ  LYS A 600     -47.184 -66.723 -33.066  1.00  0.470          N  
ATOM   9751  H   LYS A 600     -46.409 -64.121 -27.354  1.00  0.400          H  
ATOM   9752  HA  LYS A 600     -47.679 -61.941 -28.730  1.00  0.410          H  
ATOM   9753 1HB  LYS A 600     -48.399 -64.869 -28.455  1.00  0.570          H  
ATOM   9754 2HB  LYS A 600     -49.344 -63.752 -29.440  1.00  0.570          H  
ATOM   9755 1HG  LYS A 600     -47.323 -63.266 -30.793  1.00  0.570          H  
ATOM   9756 2HG  LYS A 600     -46.388 -64.374 -29.785  1.00  0.570          H  
ATOM   9757 1HD  LYS A 600     -47.851 -66.244 -30.462  1.00  0.570          H  
ATOM   9758 2HD  LYS A 600     -48.791 -65.144 -31.487  1.00  0.570          H  
ATOM   9759 1HE  LYS A 600     -46.773 -64.663 -32.829  1.00  0.570          H  
ATOM   9760 2HE  LYS A 600     -45.818 -65.736 -31.787  1.00  0.570          H  
ATOM   9761 1HZ  LYS A 600     -46.502 -66.834 -33.804  1.00  0.570          H  
ATOM   9762 2HZ  LYS A 600     -47.206 -67.559 -32.500  1.00  0.570          H  
ATOM   9763 3HZ  LYS A 600     -48.096 -66.568 -33.474  1.00  0.570          H  
ATOM   9764  N   ARG A 601     -49.335 -63.137 -26.117  1.00  0.260          N  
ATOM   9765  CA  ARG A 601     -50.427 -62.798 -25.208  1.00  0.270          C  
ATOM   9766  C   ARG A 601     -50.225 -61.413 -24.607  1.00  0.280          C  
ATOM   9767  O   ARG A 601     -51.185 -60.646 -24.477  1.00  0.310          O  
ATOM   9768  CB  ARG A 601     -50.542 -63.808 -24.062  1.00  0.370          C  
ATOM   9769  CG  ARG A 601     -51.030 -65.227 -24.431  1.00  0.370          C  
ATOM   9770  CD  ARG A 601     -52.481 -65.301 -24.797  1.00  0.370          C  
ATOM   9771  NE  ARG A 601     -53.376 -64.886 -23.701  1.00  0.370          N  
ATOM   9772  CZ  ARG A 601     -53.813 -65.684 -22.673  1.00  0.370          C  
ATOM   9773  NH1 ARG A 601     -53.418 -66.949 -22.577  1.00  0.370          N  
ATOM   9774  NH2 ARG A 601     -54.644 -65.197 -21.764  1.00  0.370          N  
ATOM   9775  H   ARG A 601     -48.785 -63.988 -25.954  1.00  0.310          H  
ATOM   9776  HA  ARG A 601     -51.355 -62.791 -25.777  1.00  0.320          H  
ATOM   9777 1HB  ARG A 601     -49.567 -63.926 -23.590  1.00  0.450          H  
ATOM   9778 2HB  ARG A 601     -51.213 -63.415 -23.300  1.00  0.450          H  
ATOM   9779 1HG  ARG A 601     -50.475 -65.570 -25.294  1.00  0.450          H  
ATOM   9780 2HG  ARG A 601     -50.839 -65.900 -23.594  1.00  0.450          H  
ATOM   9781 1HD  ARG A 601     -52.674 -64.654 -25.652  1.00  0.450          H  
ATOM   9782 2HD  ARG A 601     -52.727 -66.321 -25.077  1.00  0.450          H  
ATOM   9783  HE  ARG A 601     -53.708 -63.928 -23.743  1.00  0.450          H  
ATOM   9784 1HH1 ARG A 601     -52.785 -67.337 -23.252  1.00  0.450          H  
ATOM   9785 2HH1 ARG A 601     -53.763 -67.561 -21.799  1.00  0.450          H  
ATOM   9786 1HH2 ARG A 601     -54.966 -64.244 -21.820  1.00  0.450          H  
ATOM   9787 2HH2 ARG A 601     -54.967 -65.797 -21.009  1.00  0.450          H  
ATOM   9788  N   ILE A 602     -48.982 -61.081 -24.248  1.00  0.270          N  
ATOM   9789  CA  ILE A 602     -48.707 -59.786 -23.657  1.00  0.300          C  
ATOM   9790  C   ILE A 602     -48.924 -58.674 -24.668  1.00  0.330          C  
ATOM   9791  O   ILE A 602     -49.541 -57.668 -24.315  1.00  0.370          O  
ATOM   9792  CB  ILE A 602     -47.316 -59.702 -23.029  1.00  0.410          C  
ATOM   9793  CG1 ILE A 602     -47.228 -60.663 -21.823  1.00  0.410          C  
ATOM   9794  CG2 ILE A 602     -47.141 -58.228 -22.499  1.00  0.410          C  
ATOM   9795  CD1 ILE A 602     -45.845 -60.925 -21.331  1.00  0.410          C  
ATOM   9796  H   ILE A 602     -48.234 -61.774 -24.347  1.00  0.320          H  
ATOM   9797  HA  ILE A 602     -49.410 -59.619 -22.862  1.00  0.360          H  
ATOM   9798  HB  ILE A 602     -46.561 -59.978 -23.747  1.00  0.490          H  
ATOM   9799 1HG1 ILE A 602     -47.766 -60.228 -21.003  1.00  0.490          H  
ATOM   9800 2HG1 ILE A 602     -47.693 -61.610 -22.084  1.00  0.490          H  
ATOM   9801 1HG2 ILE A 602     -46.205 -58.105 -22.005  1.00  0.490          H  
ATOM   9802 2HG2 ILE A 602     -47.188 -57.524 -23.321  1.00  0.490          H  
ATOM   9803 3HG2 ILE A 602     -47.937 -58.003 -21.789  1.00  0.490          H  
ATOM   9804 1HD1 ILE A 602     -45.895 -61.580 -20.482  1.00  0.490          H  
ATOM   9805 2HD1 ILE A 602     -45.259 -61.396 -22.119  1.00  0.490          H  
ATOM   9806 3HD1 ILE A 602     -45.387 -60.016 -21.043  1.00  0.490          H  
ATOM   9807  N   GLN A 603     -48.424 -58.802 -25.906  1.00  0.330          N  
ATOM   9808  CA  GLN A 603     -48.665 -57.713 -26.847  1.00  0.390          C  
ATOM   9809  C   GLN A 603     -50.173 -57.521 -27.050  1.00  0.390          C  
ATOM   9810  O   GLN A 603     -50.644 -56.379 -27.162  1.00  0.460          O  
ATOM   9811  CB  GLN A 603     -47.991 -57.938 -28.205  1.00  0.520          C  
ATOM   9812  CG  GLN A 603     -48.108 -56.698 -29.145  1.00  0.520          C  
ATOM   9813  CD  GLN A 603     -47.335 -56.813 -30.452  1.00  0.520          C  
ATOM   9814  OE1 GLN A 603     -46.262 -57.430 -30.527  1.00  0.520          O  
ATOM   9815  NE2 GLN A 603     -47.888 -56.221 -31.510  1.00  0.520          N  
ATOM   9816  H   GLN A 603     -47.887 -59.636 -26.176  1.00  0.400          H  
ATOM   9817  HA  GLN A 603     -48.261 -56.797 -26.418  1.00  0.470          H  
ATOM   9818 1HB  GLN A 603     -46.969 -58.210 -28.071  1.00  0.630          H  
ATOM   9819 2HB  GLN A 603     -48.475 -58.779 -28.702  1.00  0.630          H  
ATOM   9820 1HG  GLN A 603     -49.157 -56.542 -29.396  1.00  0.630          H  
ATOM   9821 2HG  GLN A 603     -47.726 -55.824 -28.611  1.00  0.630          H  
ATOM   9822 1HE2 GLN A 603     -47.440 -56.258 -32.416  1.00  0.630          H  
ATOM   9823 2HE2 GLN A 603     -48.762 -55.733 -31.427  1.00  0.630          H  
ATOM   9824  N   GLN A 604     -50.933 -58.636 -27.119  1.00  0.350          N  
ATOM   9825  CA  GLN A 604     -52.374 -58.550 -27.310  1.00  0.360          C  
ATOM   9826  C   GLN A 604     -53.013 -57.816 -26.143  1.00  0.370          C  
ATOM   9827  O   GLN A 604     -53.855 -56.943 -26.352  1.00  0.460          O  
ATOM   9828  CB  GLN A 604     -52.986 -59.948 -27.427  1.00  0.500          C  
ATOM   9829  CG  GLN A 604     -52.646 -60.689 -28.701  1.00  0.500          C  
ATOM   9830  CD  GLN A 604     -53.080 -62.151 -28.654  1.00  0.500          C  
ATOM   9831  OE1 GLN A 604     -53.441 -62.687 -27.594  1.00  0.500          O  
ATOM   9832  NE2 GLN A 604     -53.048 -62.806 -29.809  1.00  0.500          N  
ATOM   9833  H   GLN A 604     -50.490 -59.562 -27.058  1.00  0.420          H  
ATOM   9834  HA  GLN A 604     -52.572 -57.994 -28.226  1.00  0.430          H  
ATOM   9835 1HB  GLN A 604     -52.638 -60.554 -26.596  1.00  0.600          H  
ATOM   9836 2HB  GLN A 604     -54.068 -59.879 -27.348  1.00  0.600          H  
ATOM   9837 1HG  GLN A 604     -53.178 -60.210 -29.520  1.00  0.600          H  
ATOM   9838 2HG  GLN A 604     -51.583 -60.640 -28.884  1.00  0.600          H  
ATOM   9839 1HE2 GLN A 604     -53.321 -63.768 -29.849  1.00  0.600          H  
ATOM   9840 2HE2 GLN A 604     -52.753 -62.339 -30.644  1.00  0.600          H  
ATOM   9841  N   PHE A 605     -52.573 -58.125 -24.921  1.00  0.330          N  
ATOM   9842  CA  PHE A 605     -53.047 -57.461 -23.715  1.00  0.310          C  
ATOM   9843  C   PHE A 605     -52.763 -55.963 -23.728  1.00  0.320          C  
ATOM   9844  O   PHE A 605     -53.642 -55.125 -23.520  1.00  0.320          O  
ATOM   9845  CB  PHE A 605     -52.427 -58.092 -22.469  1.00  0.440          C  
ATOM   9846  CG  PHE A 605     -52.719 -57.317 -21.277  1.00  0.440          C  
ATOM   9847  CD1 PHE A 605     -53.969 -57.327 -20.711  1.00  0.440          C  
ATOM   9848  CD2 PHE A 605     -51.743 -56.539 -20.721  1.00  0.440          C  
ATOM   9849  CE1 PHE A 605     -54.243 -56.558 -19.622  1.00  0.440          C  
ATOM   9850  CE2 PHE A 605     -52.019 -55.782 -19.637  1.00  0.440          C  
ATOM   9851  CZ  PHE A 605     -53.262 -55.777 -19.083  1.00  0.440          C  
ATOM   9852  H   PHE A 605     -51.910 -58.898 -24.820  1.00  0.400          H  
ATOM   9853  HA  PHE A 605     -54.121 -57.607 -23.653  1.00  0.370          H  
ATOM   9854 1HB  PHE A 605     -52.801 -59.102 -22.337  1.00  0.530          H  
ATOM   9855 2HB  PHE A 605     -51.352 -58.151 -22.590  1.00  0.530          H  
ATOM   9856  HD1 PHE A 605     -54.757 -57.941 -21.149  1.00  0.530          H  
ATOM   9857  HD2 PHE A 605     -50.744 -56.526 -21.162  1.00  0.530          H  
ATOM   9858  HE1 PHE A 605     -55.240 -56.567 -19.198  1.00  0.530          H  
ATOM   9859  HE2 PHE A 605     -51.252 -55.173 -19.211  1.00  0.530          H  
ATOM   9860  HZ  PHE A 605     -53.463 -55.155 -18.221  1.00  0.530          H  
ATOM   9861  N   LEU A 606     -51.522 -55.604 -24.022  1.00  0.340          N  
ATOM   9862  CA  LEU A 606     -51.113 -54.212 -24.002  1.00  0.380          C  
ATOM   9863  C   LEU A 606     -51.844 -53.379 -25.067  1.00  0.390          C  
ATOM   9864  O   LEU A 606     -51.929 -52.141 -24.964  1.00  0.440          O  
ATOM   9865  CB  LEU A 606     -49.597 -54.106 -24.172  1.00  0.520          C  
ATOM   9866  CG  LEU A 606     -48.701 -54.670 -23.020  1.00  0.520          C  
ATOM   9867  CD1 LEU A 606     -47.228 -54.522 -23.451  1.00  0.520          C  
ATOM   9868  CD2 LEU A 606     -48.990 -53.953 -21.685  1.00  0.520          C  
ATOM   9869  H   LEU A 606     -50.828 -56.328 -24.221  1.00  0.410          H  
ATOM   9870  HA  LEU A 606     -51.388 -53.799 -23.043  1.00  0.460          H  
ATOM   9871 1HB  LEU A 606     -49.329 -54.640 -25.084  1.00  0.620          H  
ATOM   9872 2HB  LEU A 606     -49.347 -53.093 -24.304  1.00  0.620          H  
ATOM   9873  HG  LEU A 606     -48.901 -55.727 -22.893  1.00  0.620          H  
ATOM   9874 1HD1 LEU A 606     -46.577 -54.936 -22.679  1.00  0.620          H  
ATOM   9875 2HD1 LEU A 606     -47.065 -55.062 -24.387  1.00  0.620          H  
ATOM   9876 3HD1 LEU A 606     -46.992 -53.468 -23.596  1.00  0.620          H  
ATOM   9877 1HD2 LEU A 606     -48.347 -54.373 -20.911  1.00  0.620          H  
ATOM   9878 2HD2 LEU A 606     -48.795 -52.891 -21.794  1.00  0.620          H  
ATOM   9879 3HD2 LEU A 606     -50.017 -54.095 -21.386  1.00  0.620          H  
ATOM   9880  N   SER A 607     -52.362 -54.057 -26.097  1.00  0.400          N  
ATOM   9881  CA  SER A 607     -53.096 -53.461 -27.199  1.00  0.450          C  
ATOM   9882  C   SER A 607     -54.619 -53.328 -26.946  1.00  0.430          C  
ATOM   9883  O   SER A 607     -55.340 -52.823 -27.812  1.00  0.500          O  
ATOM   9884  CB  SER A 607     -52.874 -54.294 -28.442  1.00  0.610          C  
ATOM   9885  OG  SER A 607     -51.511 -54.322 -28.782  1.00  0.610          O  
ATOM   9886  H   SER A 607     -52.189 -55.067 -26.157  1.00  0.480          H  
ATOM   9887  HA  SER A 607     -52.695 -52.463 -27.370  1.00  0.540          H  
ATOM   9888 1HB  SER A 607     -53.231 -55.307 -28.273  1.00  0.730          H  
ATOM   9889 2HB  SER A 607     -53.449 -53.874 -29.264  1.00  0.730          H  
ATOM   9890  HG  SER A 607     -51.104 -54.944 -28.134  1.00  0.730          H  
ATOM   9891  N   GLN A 608     -55.112 -53.781 -25.776  1.00  0.370          N  
ATOM   9892  CA  GLN A 608     -56.552 -53.747 -25.439  1.00  0.420          C  
ATOM   9893  C   GLN A 608     -57.108 -52.337 -25.173  1.00  0.360          C  
ATOM   9894  O   GLN A 608     -56.393 -51.425 -24.736  1.00  0.440          O  
ATOM   9895  CB  GLN A 608     -56.843 -54.639 -24.224  1.00  0.570          C  
ATOM   9896  CG  GLN A 608     -56.656 -56.125 -24.486  1.00  0.570          C  
ATOM   9897  CD  GLN A 608     -56.941 -56.998 -23.264  1.00  0.570          C  
ATOM   9898  OE1 GLN A 608     -56.707 -56.609 -22.117  1.00  0.570          O  
ATOM   9899  NE2 GLN A 608     -57.475 -58.188 -23.509  1.00  0.570          N  
ATOM   9900  H   GLN A 608     -54.464 -54.195 -25.097  1.00  0.440          H  
ATOM   9901  HA  GLN A 608     -57.102 -54.152 -26.288  1.00  0.500          H  
ATOM   9902 1HB  GLN A 608     -56.191 -54.359 -23.398  1.00  0.680          H  
ATOM   9903 2HB  GLN A 608     -57.862 -54.483 -23.905  1.00  0.680          H  
ATOM   9904 1HG  GLN A 608     -57.334 -56.420 -25.282  1.00  0.680          H  
ATOM   9905 2HG  GLN A 608     -55.645 -56.283 -24.800  1.00  0.680          H  
ATOM   9906 1HE2 GLN A 608     -57.724 -58.806 -22.739  1.00  0.680          H  
ATOM   9907 2HE2 GLN A 608     -57.654 -58.474 -24.450  1.00  0.680          H  
ATOM   9908  N   GLU A 609     -58.418 -52.178 -25.406  1.00  0.450          N  
ATOM   9909  CA  GLU A 609     -59.137 -50.915 -25.215  1.00  0.510          C  
ATOM   9910  C   GLU A 609     -59.087 -50.336 -23.799  1.00  0.630          C  
ATOM   9911  O   GLU A 609     -59.240 -51.047 -22.798  1.00  1.100          O  
ATOM   9912  CB  GLU A 609     -60.606 -51.089 -25.619  1.00  0.690          C  
ATOM   9913  CG  GLU A 609     -60.844 -51.389 -27.100  1.00  0.690          C  
ATOM   9914  CD  GLU A 609     -60.773 -52.867 -27.452  1.00  0.690          C  
ATOM   9915  OE1 GLU A 609     -60.219 -53.623 -26.683  1.00  0.690          O  
ATOM   9916  OE2 GLU A 609     -61.273 -53.232 -28.485  1.00  0.690          O  
ATOM   9917  H   GLU A 609     -58.950 -52.972 -25.772  1.00  0.540          H  
ATOM   9918  HA  GLU A 609     -58.687 -50.182 -25.883  1.00  0.610          H  
ATOM   9919 1HB  GLU A 609     -61.053 -51.892 -25.044  1.00  0.830          H  
ATOM   9920 2HB  GLU A 609     -61.156 -50.178 -25.373  1.00  0.830          H  
ATOM   9921 1HG  GLU A 609     -61.829 -51.012 -27.374  1.00  0.830          H  
ATOM   9922 2HG  GLU A 609     -60.103 -50.847 -27.686  1.00  0.830          H  
ATOM   9923  N   GLU A 610     -58.907 -49.023 -23.743  1.00  0.720          N  
ATOM   9924  CA  GLU A 610     -58.817 -48.258 -22.507  1.00  0.790          C  
ATOM   9925  C   GLU A 610     -60.041 -47.382 -22.292  1.00  0.570          C  
ATOM   9926  O   GLU A 610     -60.782 -47.100 -23.238  1.00  1.070          O  
ATOM   9927  CB  GLU A 610     -57.557 -47.388 -22.524  1.00  1.080          C  
ATOM   9928  CG  GLU A 610     -56.275 -48.190 -22.647  1.00  1.080          C  
ATOM   9929  CD  GLU A 610     -54.999 -47.359 -22.602  1.00  1.080          C  
ATOM   9930  OE1 GLU A 610     -55.071 -46.171 -22.423  1.00  1.080          O  
ATOM   9931  OE2 GLU A 610     -53.947 -47.942 -22.791  1.00  1.080          O  
ATOM   9932  H   GLU A 610     -58.810 -48.520 -24.613  1.00  0.860          H  
ATOM   9933  HA  GLU A 610     -58.749 -48.944 -21.671  1.00  0.950          H  
ATOM   9934 1HB  GLU A 610     -57.607 -46.687 -23.356  1.00  1.290          H  
ATOM   9935 2HB  GLU A 610     -57.504 -46.805 -21.603  1.00  1.290          H  
ATOM   9936 1HG  GLU A 610     -56.260 -48.926 -21.850  1.00  1.290          H  
ATOM   9937 2HG  GLU A 610     -56.305 -48.733 -23.591  1.00  1.290          H  
ATOM   9938  N   LEU A 611     -60.228 -46.955 -21.047  1.00  0.440          N  
ATOM   9939  CA  LEU A 611     -61.277 -46.015 -20.678  1.00  0.490          C  
ATOM   9940  C   LEU A 611     -61.060 -44.668 -21.342  1.00  0.770          C  
ATOM   9941  O   LEU A 611     -59.940 -44.302 -21.693  1.00  1.340          O  
ATOM   9942  CB  LEU A 611     -61.356 -45.848 -19.157  1.00  0.670          C  
ATOM   9943  CG  LEU A 611     -61.848 -47.069 -18.356  1.00  0.670          C  
ATOM   9944  CD1 LEU A 611     -61.650 -46.812 -16.892  1.00  0.670          C  
ATOM   9945  CD2 LEU A 611     -63.351 -47.284 -18.624  1.00  0.670          C  
ATOM   9946  H   LEU A 611     -59.585 -47.301 -20.328  1.00  0.530          H  
ATOM   9947  HA  LEU A 611     -62.221 -46.398 -21.046  1.00  0.590          H  
ATOM   9948 1HB  LEU A 611     -60.362 -45.595 -18.794  1.00  0.800          H  
ATOM   9949 2HB  LEU A 611     -62.019 -45.009 -18.931  1.00  0.800          H  
ATOM   9950  HG  LEU A 611     -61.277 -47.957 -18.635  1.00  0.800          H  
ATOM   9951 1HD1 LEU A 611     -62.004 -47.671 -16.333  1.00  0.800          H  
ATOM   9952 2HD1 LEU A 611     -60.589 -46.658 -16.694  1.00  0.800          H  
ATOM   9953 3HD1 LEU A 611     -62.213 -45.924 -16.592  1.00  0.800          H  
ATOM   9954 1HD2 LEU A 611     -63.718 -48.134 -18.042  1.00  0.800          H  
ATOM   9955 2HD2 LEU A 611     -63.897 -46.389 -18.332  1.00  0.800          H  
ATOM   9956 3HD2 LEU A 611     -63.537 -47.474 -19.659  1.00  0.800          H  
ATOM   9957  N   ASP A 612     -62.145 -43.920 -21.506  1.00  0.770          N  
ATOM   9958  CA  ASP A 612     -62.102 -42.642 -22.186  1.00  1.070          C  
ATOM   9959  C   ASP A 612     -61.075 -41.672 -21.611  1.00  0.930          C  
ATOM   9960  O   ASP A 612     -60.872 -41.631 -20.397  1.00  0.820          O  
ATOM   9961  CB  ASP A 612     -63.455 -41.933 -22.053  1.00  1.380          C  
ATOM   9962  CG  ASP A 612     -64.581 -42.536 -22.848  1.00  1.380          C  
ATOM   9963  OD1 ASP A 612     -64.339 -43.357 -23.689  1.00  1.380          O  
ATOM   9964  OD2 ASP A 612     -65.707 -42.166 -22.575  1.00  1.380          O  
ATOM   9965  H   ASP A 612     -63.040 -44.267 -21.188  1.00  0.920          H  
ATOM   9966  HA  ASP A 612     -61.914 -42.867 -23.228  1.00  1.280          H  
ATOM   9967 1HB  ASP A 612     -63.751 -41.938 -21.001  1.00  1.650          H  
ATOM   9968 2HB  ASP A 612     -63.340 -40.881 -22.343  1.00  1.650          H  
ATOM   9969  N   PRO A 613     -60.378 -40.907 -22.471  1.00  1.440          N  
ATOM   9970  CA  PRO A 613     -59.466 -39.840 -22.137  1.00  1.720          C  
ATOM   9971  C   PRO A 613     -60.331 -38.672 -21.762  1.00  1.500          C  
ATOM   9972  O   PRO A 613     -61.515 -38.690 -22.112  1.00  2.210          O  
ATOM   9973  CB  PRO A 613     -58.694 -39.621 -23.438  1.00  2.580          C  
ATOM   9974  CG  PRO A 613     -59.709 -39.947 -24.513  1.00  2.580          C  
ATOM   9975  CD  PRO A 613     -60.526 -41.097 -23.941  1.00  2.580          C  
ATOM   9976  HA  PRO A 613     -58.816 -40.154 -21.301  1.00  2.060          H  
ATOM   9977 1HB  PRO A 613     -58.340 -38.582 -23.497  1.00  3.100          H  
ATOM   9978 2HB  PRO A 613     -57.808 -40.274 -23.466  1.00  3.100          H  
ATOM   9979 1HG  PRO A 613     -60.342 -39.066 -24.722  1.00  3.100          H  
ATOM   9980 2HG  PRO A 613     -59.205 -40.204 -25.456  1.00  3.100          H  
ATOM   9981 1HD  PRO A 613     -61.575 -40.965 -24.259  1.00  3.100          H  
ATOM   9982 2HD  PRO A 613     -60.093 -42.069 -24.255  1.00  3.100          H  
ATOM   9983  N   GLN A 614     -59.749 -37.608 -21.233  1.00  1.270          N  
ATOM   9984  CA  GLN A 614     -60.516 -36.433 -20.824  1.00  1.320          C  
ATOM   9985  C   GLN A 614     -61.993 -36.720 -20.450  1.00  0.950          C  
ATOM   9986  O   GLN A 614     -62.790 -35.811 -20.585  1.00  1.420          O  
ATOM   9987  CB  GLN A 614     -60.398 -35.405 -21.987  1.00  1.830          C  
ATOM   9988  CG  GLN A 614     -61.102 -34.008 -21.889  1.00  1.830          C  
ATOM   9989  CD  GLN A 614     -60.677 -33.154 -20.745  1.00  1.830          C  
ATOM   9990  OE1 GLN A 614     -59.497 -33.114 -20.365  1.00  1.830          O  
ATOM   9991  NE2 GLN A 614     -61.644 -32.426 -20.194  1.00  1.830          N  
ATOM   9992  H   GLN A 614     -58.764 -37.641 -21.020  1.00  1.520          H  
ATOM   9993  HA  GLN A 614     -60.031 -36.003 -19.943  1.00  1.580          H  
ATOM   9994 1HB  GLN A 614     -59.342 -35.209 -22.175  1.00  2.190          H  
ATOM   9995 2HB  GLN A 614     -60.786 -35.879 -22.899  1.00  2.190          H  
ATOM   9996 1HG  GLN A 614     -60.794 -33.473 -22.780  1.00  2.190          H  
ATOM   9997 2HG  GLN A 614     -62.182 -34.064 -21.898  1.00  2.190          H  
ATOM   9998 1HE2 GLN A 614     -61.446 -31.813 -19.427  1.00  2.190          H  
ATOM   9999 2HE2 GLN A 614     -62.610 -32.487 -20.560  1.00  2.190          H  
ATOM  10000  N   SER A 615     -62.080 -37.499 -19.345  1.00  1.190          N  
ATOM  10001  CA  SER A 615     -62.920 -38.710 -19.317  1.00  1.650          C  
ATOM  10002  C   SER A 615     -64.170 -38.219 -18.648  1.00  1.650          C  
ATOM  10003  O   SER A 615     -65.315 -38.575 -18.959  1.00  2.400          O  
ATOM  10004  CB  SER A 615     -62.295 -39.771 -18.456  1.00  2.130          C  
ATOM  10005  OG  SER A 615     -62.257 -39.355 -17.117  1.00  2.130          O  
ATOM  10006  H   SER A 615     -62.185 -36.919 -18.507  1.00  1.430          H  
ATOM  10007  HA  SER A 615     -63.135 -39.066 -20.321  1.00  1.980          H  
ATOM  10008 1HB  SER A 615     -62.842 -40.706 -18.552  1.00  2.550          H  
ATOM  10009 2HB  SER A 615     -61.286 -39.934 -18.798  1.00  2.550          H  
ATOM  10010  HG  SER A 615     -61.849 -40.085 -16.635  1.00  2.550          H  
ATOM  10011  N   VAL A 616     -63.867 -37.324 -17.740  1.00  1.430          N  
ATOM  10012  CA  VAL A 616     -64.726 -36.520 -16.924  1.00  1.570          C  
ATOM  10013  C   VAL A 616     -64.136 -35.151 -17.123  1.00  1.230          C  
ATOM  10014  O   VAL A 616     -62.906 -35.043 -17.083  1.00  1.450          O  
ATOM  10015  CB  VAL A 616     -64.723 -36.968 -15.449  1.00  2.140          C  
ATOM  10016  CG1 VAL A 616     -65.572 -36.036 -14.615  1.00  2.140          C  
ATOM  10017  CG2 VAL A 616     -65.288 -38.404 -15.345  1.00  2.140          C  
ATOM  10018  H   VAL A 616     -62.870 -37.213 -17.602  1.00  1.720          H  
ATOM  10019  HA  VAL A 616     -65.726 -36.538 -17.319  1.00  1.880          H  
ATOM  10020  HB  VAL A 616     -63.707 -36.941 -15.063  1.00  2.570          H  
ATOM  10021 1HG1 VAL A 616     -65.541 -36.384 -13.601  1.00  2.570          H  
ATOM  10022 2HG1 VAL A 616     -65.189 -35.043 -14.657  1.00  2.570          H  
ATOM  10023 3HG1 VAL A 616     -66.591 -36.043 -14.974  1.00  2.570          H  
ATOM  10024 1HG2 VAL A 616     -65.292 -38.737 -14.303  1.00  2.570          H  
ATOM  10025 2HG2 VAL A 616     -66.308 -38.429 -15.732  1.00  2.570          H  
ATOM  10026 3HG2 VAL A 616     -64.669 -39.075 -15.929  1.00  2.570          H  
ATOM  10027  N   GLU A 617     -64.977 -34.143 -17.396  1.00  1.510          N  
ATOM  10028  CA  GLU A 617     -64.523 -32.771 -17.624  1.00  1.630          C  
ATOM  10029  C   GLU A 617     -63.889 -32.170 -16.395  1.00  1.760          C  
ATOM  10030  O   GLU A 617     -62.903 -31.437 -16.474  1.00  2.460          O  
ATOM  10031  CB  GLU A 617     -65.706 -31.903 -18.070  1.00  2.230          C  
ATOM  10032  CG  GLU A 617     -66.176 -32.166 -19.489  1.00  2.230          C  
ATOM  10033  CD  GLU A 617     -65.229 -31.581 -20.535  1.00  2.230          C  
ATOM  10034  OE1 GLU A 617     -65.199 -30.366 -20.650  1.00  2.230          O  
ATOM  10035  OE2 GLU A 617     -64.513 -32.318 -21.171  1.00  2.230          O  
ATOM  10036  H   GLU A 617     -65.987 -34.322 -17.408  1.00  1.810          H  
ATOM  10037  HA  GLU A 617     -63.782 -32.784 -18.420  1.00  1.960          H  
ATOM  10038 1HB  GLU A 617     -66.551 -32.069 -17.404  1.00  2.680          H  
ATOM  10039 2HB  GLU A 617     -65.439 -30.867 -17.982  1.00  2.680          H  
ATOM  10040 1HG  GLU A 617     -66.241 -33.242 -19.637  1.00  2.680          H  
ATOM  10041 2HG  GLU A 617     -67.177 -31.740 -19.610  1.00  2.680          H  
ATOM  10042  N   ARG A 618     -64.442 -32.550 -15.253  1.00  1.750          N  
ATOM  10043  CA  ARG A 618     -64.098 -32.068 -13.928  1.00  2.250          C  
ATOM  10044  C   ARG A 618     -64.767 -30.706 -13.871  1.00  2.380          C  
ATOM  10045  O   ARG A 618     -65.961 -30.686 -13.585  1.00  2.860          O  
ATOM  10046  CB  ARG A 618     -62.590 -32.082 -13.677  1.00  2.950          C  
ATOM  10047  CG  ARG A 618     -61.964 -33.504 -13.840  1.00  2.950          C  
ATOM  10048  CD  ARG A 618     -62.345 -34.462 -12.753  1.00  2.950          C  
ATOM  10049  NE  ARG A 618     -61.844 -35.811 -13.030  1.00  2.950          N  
ATOM  10050  CZ  ARG A 618     -61.924 -36.869 -12.184  1.00  2.950          C  
ATOM  10051  NH1 ARG A 618     -62.447 -36.734 -10.979  1.00  2.950          N  
ATOM  10052  NH2 ARG A 618     -61.465 -38.050 -12.573  1.00  2.950          N  
ATOM  10053  H   ARG A 618     -65.234 -33.169 -15.332  1.00  2.100          H  
ATOM  10054  HA  ARG A 618     -64.564 -32.707 -13.191  1.00  2.700          H  
ATOM  10055 1HB  ARG A 618     -62.052 -31.396 -14.304  1.00  3.540          H  
ATOM  10056 2HB  ARG A 618     -62.412 -31.772 -12.649  1.00  3.540          H  
ATOM  10057 1HG  ARG A 618     -62.276 -33.940 -14.785  1.00  3.540          H  
ATOM  10058 2HG  ARG A 618     -60.881 -33.414 -13.837  1.00  3.540          H  
ATOM  10059 1HD  ARG A 618     -61.919 -34.120 -11.810  1.00  3.540          H  
ATOM  10060 2HD  ARG A 618     -63.423 -34.524 -12.661  1.00  3.540          H  
ATOM  10061  HE  ARG A 618     -61.440 -35.976 -13.948  1.00  3.540          H  
ATOM  10062 1HH1 ARG A 618     -62.787 -35.840 -10.665  1.00  3.540          H  
ATOM  10063 2HH1 ARG A 618     -62.492 -37.524 -10.348  1.00  3.540          H  
ATOM  10064 1HH2 ARG A 618     -61.064 -38.157 -13.496  1.00  3.540          H  
ATOM  10065 2HH2 ARG A 618     -61.516 -38.849 -11.952  1.00  3.540          H  
ATOM  10066  N   LYS A 619     -64.050 -29.612 -14.170  1.00  2.600          N  
ATOM  10067  CA  LYS A 619     -64.675 -28.297 -14.347  1.00  3.210          C  
ATOM  10068  C   LYS A 619     -65.792 -27.928 -13.371  1.00  3.510          C  
ATOM  10069  O   LYS A 619     -66.979 -28.017 -13.711  1.00  4.080          O  
ATOM  10070  CB  LYS A 619     -65.125 -28.134 -15.794  1.00  4.250          C  
ATOM  10071  CG  LYS A 619     -63.961 -28.117 -16.778  1.00  4.250          C  
ATOM  10072  CD  LYS A 619     -64.413 -27.929 -18.206  1.00  4.250          C  
ATOM  10073  CE  LYS A 619     -63.224 -27.964 -19.159  1.00  4.250          C  
ATOM  10074  NZ  LYS A 619     -63.656 -27.942 -20.582  1.00  4.250          N  
ATOM  10075  H   LYS A 619     -63.060 -29.715 -14.342  1.00  3.120          H  
ATOM  10076  HA  LYS A 619     -63.888 -27.558 -14.194  1.00  3.850          H  
ATOM  10077 1HB  LYS A 619     -65.742 -28.978 -16.067  1.00  5.100          H  
ATOM  10078 2HB  LYS A 619     -65.719 -27.228 -15.910  1.00  5.100          H  
ATOM  10079 1HG  LYS A 619     -63.279 -27.309 -16.513  1.00  5.100          H  
ATOM  10080 2HG  LYS A 619     -63.424 -29.049 -16.708  1.00  5.100          H  
ATOM  10081 1HD  LYS A 619     -65.113 -28.708 -18.488  1.00  5.100          H  
ATOM  10082 2HD  LYS A 619     -64.910 -26.970 -18.306  1.00  5.100          H  
ATOM  10083 1HE  LYS A 619     -62.590 -27.103 -18.967  1.00  5.100          H  
ATOM  10084 2HE  LYS A 619     -62.649 -28.877 -18.982  1.00  5.100          H  
ATOM  10085 1HZ  LYS A 619     -62.852 -27.976 -21.188  1.00  5.100          H  
ATOM  10086 2HZ  LYS A 619     -64.242 -28.787 -20.737  1.00  5.100          H  
ATOM  10087 3HZ  LYS A 619     -64.193 -27.110 -20.776  1.00  5.100          H  
ATOM  10088  N   THR A 620     -65.405 -27.531 -12.154  1.00  3.680          N  
ATOM  10089  CA  THR A 620     -66.346 -27.176 -11.100  1.00  4.380          C  
ATOM  10090  C   THR A 620     -67.462 -26.299 -11.634  1.00  4.230          C  
ATOM  10091  O   THR A 620     -67.233 -25.274 -12.289  1.00  4.740          O  
ATOM  10092  CB  THR A 620     -65.645 -26.368  -9.976  1.00  5.850          C  
ATOM  10093  OG1 THR A 620     -64.554 -27.112  -9.450  1.00  5.850          O  
ATOM  10094  CG2 THR A 620     -66.631 -26.067  -8.828  1.00  5.850          C  
ATOM  10095  H   THR A 620     -64.421 -27.491 -11.938  1.00  4.420          H  
ATOM  10096  HA  THR A 620     -66.779 -28.089 -10.689  1.00  5.260          H  
ATOM  10097  HB  THR A 620     -65.269 -25.430 -10.385  1.00  7.020          H  
ATOM  10098  HG1 THR A 620     -64.044 -26.537  -8.873  1.00  7.020          H  
ATOM  10099 1HG2 THR A 620     -66.118 -25.506  -8.050  1.00  7.020          H  
ATOM  10100 2HG2 THR A 620     -67.470 -25.475  -9.187  1.00  7.020          H  
ATOM  10101 3HG2 THR A 620     -67.003 -27.002  -8.412  1.00  7.020          H  
ATOM  10102  N   ILE A 621     -68.687 -26.666 -11.318  1.00  3.950          N  
ATOM  10103  CA  ILE A 621     -69.784 -25.860 -11.777  1.00  4.110          C  
ATOM  10104  C   ILE A 621     -70.000 -24.713 -10.816  1.00  3.620          C  
ATOM  10105  O   ILE A 621     -70.677 -24.843  -9.786  1.00  3.730          O  
ATOM  10106  CB  ILE A 621     -71.026 -26.749 -11.958  1.00  5.690          C  
ATOM  10107  CG1 ILE A 621     -70.699 -27.805 -13.037  1.00  5.690          C  
ATOM  10108  CG2 ILE A 621     -72.312 -25.944 -12.279  1.00  5.690          C  
ATOM  10109  CD1 ILE A 621     -71.704 -28.887 -13.162  1.00  5.690          C  
ATOM  10110  H   ILE A 621     -68.843 -27.503 -10.765  1.00  4.740          H  
ATOM  10111  HA  ILE A 621     -69.527 -25.443 -12.750  1.00  4.930          H  
ATOM  10112  HB  ILE A 621     -71.166 -27.293 -11.041  1.00  6.830          H  
ATOM  10113 1HG1 ILE A 621     -70.619 -27.303 -13.998  1.00  6.830          H  
ATOM  10114 2HG1 ILE A 621     -69.738 -28.270 -12.814  1.00  6.830          H  
ATOM  10115 1HG2 ILE A 621     -73.164 -26.596 -12.381  1.00  6.830          H  
ATOM  10116 2HG2 ILE A 621     -72.516 -25.253 -11.473  1.00  6.830          H  
ATOM  10117 3HG2 ILE A 621     -72.175 -25.401 -13.211  1.00  6.830          H  
ATOM  10118 1HD1 ILE A 621     -71.400 -29.568 -13.941  1.00  6.830          H  
ATOM  10119 2HD1 ILE A 621     -71.765 -29.417 -12.218  1.00  6.830          H  
ATOM  10120 3HD1 ILE A 621     -72.675 -28.492 -13.423  1.00  6.830          H  
ATOM  10121  N   SER A 622     -69.509 -23.548 -11.254  1.00  3.470          N  
ATOM  10122  CA  SER A 622     -69.482 -22.310 -10.474  1.00  3.200          C  
ATOM  10123  C   SER A 622     -70.838 -21.913  -9.859  1.00  2.690          C  
ATOM  10124  O   SER A 622     -70.839 -21.403  -8.741  1.00  2.870          O  
ATOM  10125  CB  SER A 622     -68.890 -21.166 -11.293  1.00  4.590          C  
ATOM  10126  OG  SER A 622     -67.541 -21.403 -11.573  1.00  4.590          O  
ATOM  10127  H   SER A 622     -68.958 -23.613 -12.114  1.00  4.160          H  
ATOM  10128  HA  SER A 622     -68.789 -22.471  -9.645  1.00  3.840          H  
ATOM  10129 1HB  SER A 622     -69.413 -21.039 -12.220  1.00  5.510          H  
ATOM  10130 2HB  SER A 622     -68.988 -20.237 -10.734  1.00  5.510          H  
ATOM  10131  HG  SER A 622     -67.223 -20.621 -12.029  1.00  5.510          H  
ATOM  10132  N   PRO A 623     -72.009 -22.120 -10.517  1.00  2.710          N  
ATOM  10133  CA  PRO A 623     -73.328 -21.874  -9.947  1.00  2.860          C  
ATOM  10134  C   PRO A 623     -73.581 -22.623  -8.624  1.00  2.290          C  
ATOM  10135  O   PRO A 623     -74.529 -22.287  -7.912  1.00  2.830          O  
ATOM  10136  CB  PRO A 623     -74.269 -22.342 -11.063  1.00  4.290          C  
ATOM  10137  CG  PRO A 623     -73.494 -22.100 -12.338  1.00  4.290          C  
ATOM  10138  CD  PRO A 623     -72.050 -22.347 -11.997  1.00  4.290          C  
ATOM  10139  HA  PRO A 623     -73.438 -20.791  -9.788  1.00  3.430          H  
ATOM  10140 1HB  PRO A 623     -74.519 -23.399 -10.914  1.00  5.150          H  
ATOM  10141 2HB  PRO A 623     -75.215 -21.781 -11.018  1.00  5.150          H  
ATOM  10142 1HG  PRO A 623     -73.861 -22.775 -13.127  1.00  5.150          H  
ATOM  10143 2HG  PRO A 623     -73.669 -21.074 -12.697  1.00  5.150          H  
ATOM  10144 1HD  PRO A 623     -71.801 -23.317 -12.292  1.00  5.150          H  
ATOM  10145 2HD  PRO A 623     -71.468 -21.608 -12.522  1.00  5.150          H  
ATOM  10146  N   GLY A 624     -72.796 -23.665  -8.318  1.00  1.810          N  
ATOM  10147  CA  GLY A 624     -72.964 -24.400  -7.076  1.00  1.680          C  
ATOM  10148  C   GLY A 624     -73.261 -25.885  -7.214  1.00  1.360          C  
ATOM  10149  O   GLY A 624     -73.977 -26.429  -6.373  1.00  1.490          O  
ATOM  10150  H   GLY A 624     -72.010 -23.926  -8.907  1.00  2.170          H  
ATOM  10151 1HA  GLY A 624     -72.055 -24.281  -6.488  1.00  2.020          H  
ATOM  10152 2HA  GLY A 624     -73.758 -23.935  -6.497  1.00  2.020          H  
ATOM  10153  N   TYR A 625     -72.689 -26.561  -8.214  1.00  1.300          N  
ATOM  10154  CA  TYR A 625     -72.935 -28.003  -8.373  1.00  1.150          C  
ATOM  10155  C   TYR A 625     -71.663 -28.818  -8.331  1.00  0.780          C  
ATOM  10156  O   TYR A 625     -70.598 -28.379  -8.776  1.00  0.860          O  
ATOM  10157  CB  TYR A 625     -73.712 -28.299  -9.650  1.00  1.670          C  
ATOM  10158  CG  TYR A 625     -75.088 -27.755  -9.644  1.00  1.670          C  
ATOM  10159  CD1 TYR A 625     -75.322 -26.422  -9.937  1.00  1.670          C  
ATOM  10160  CD2 TYR A 625     -76.129 -28.591  -9.357  1.00  1.670          C  
ATOM  10161  CE1 TYR A 625     -76.604 -25.940  -9.924  1.00  1.670          C  
ATOM  10162  CE2 TYR A 625     -77.408 -28.122  -9.339  1.00  1.670          C  
ATOM  10163  CZ  TYR A 625     -77.655 -26.801  -9.621  1.00  1.670          C  
ATOM  10164  OH  TYR A 625     -78.943 -26.329  -9.616  1.00  1.670          O  
ATOM  10165  H   TYR A 625     -72.071 -26.063  -8.860  1.00  1.560          H  
ATOM  10166  HA  TYR A 625     -73.537 -28.346  -7.543  1.00  1.380          H  
ATOM  10167 1HB  TYR A 625     -73.206 -27.921 -10.492  1.00  2.000          H  
ATOM  10168 2HB  TYR A 625     -73.778 -29.374  -9.770  1.00  2.000          H  
ATOM  10169  HD1 TYR A 625     -74.497 -25.754 -10.172  1.00  2.000          H  
ATOM  10170  HD2 TYR A 625     -75.936 -29.629  -9.146  1.00  2.000          H  
ATOM  10171  HE1 TYR A 625     -76.796 -24.890 -10.151  1.00  2.000          H  
ATOM  10172  HE2 TYR A 625     -78.233 -28.800  -9.109  1.00  2.000          H  
ATOM  10173  HH  TYR A 625     -79.545 -27.049  -9.410  1.00  2.000          H  
ATOM  10174  N   ALA A 626     -71.780 -30.015  -7.757  1.00  0.610          N  
ATOM  10175  CA  ALA A 626     -70.630 -30.903  -7.648  1.00  0.470          C  
ATOM  10176  C   ALA A 626     -70.773 -32.183  -8.456  1.00  0.590          C  
ATOM  10177  O   ALA A 626     -69.776 -32.686  -8.962  1.00  1.060          O  
ATOM  10178  CB  ALA A 626     -70.371 -31.250  -6.198  1.00  0.710          C  
ATOM  10179  H   ALA A 626     -72.704 -30.318  -7.427  1.00  0.730          H  
ATOM  10180  HA  ALA A 626     -69.762 -30.370  -8.033  1.00  0.560          H  
ATOM  10181 1HB  ALA A 626     -69.483 -31.880  -6.124  1.00  0.860          H  
ATOM  10182 2HB  ALA A 626     -70.220 -30.337  -5.634  1.00  0.860          H  
ATOM  10183 3HB  ALA A 626     -71.213 -31.772  -5.827  1.00  0.860          H  
ATOM  10184  N   ILE A 627     -71.976 -32.762  -8.523  1.00  0.410          N  
ATOM  10185  CA  ILE A 627     -72.084 -34.047  -9.227  1.00  0.460          C  
ATOM  10186  C   ILE A 627     -73.089 -33.904 -10.368  1.00  0.320          C  
ATOM  10187  O   ILE A 627     -74.294 -33.785 -10.105  1.00  0.370          O  
ATOM  10188  CB  ILE A 627     -72.594 -35.154  -8.267  1.00  0.620          C  
ATOM  10189  CG1 ILE A 627     -71.707 -35.246  -7.036  1.00  0.620          C  
ATOM  10190  CG2 ILE A 627     -72.629 -36.447  -8.964  1.00  0.620          C  
ATOM  10191  CD1 ILE A 627     -72.257 -36.128  -5.947  1.00  0.620          C  
ATOM  10192  H   ILE A 627     -72.796 -32.306  -8.111  1.00  0.490          H  
ATOM  10193  HA  ILE A 627     -71.117 -34.325  -9.652  1.00  0.550          H  
ATOM  10194  HB  ILE A 627     -73.556 -34.955  -7.963  1.00  0.750          H  
ATOM  10195 1HG1 ILE A 627     -70.731 -35.588  -7.316  1.00  0.750          H  
ATOM  10196 2HG1 ILE A 627     -71.617 -34.255  -6.624  1.00  0.750          H  
ATOM  10197 1HG2 ILE A 627     -73.003 -37.217  -8.323  1.00  0.750          H  
ATOM  10198 2HG2 ILE A 627     -73.281 -36.379  -9.831  1.00  0.750          H  
ATOM  10199 3HG2 ILE A 627     -71.624 -36.690  -9.274  1.00  0.750          H  
ATOM  10200 1HD1 ILE A 627     -71.616 -36.090  -5.076  1.00  0.750          H  
ATOM  10201 2HD1 ILE A 627     -73.236 -35.774  -5.677  1.00  0.750          H  
ATOM  10202 3HD1 ILE A 627     -72.331 -37.149  -6.272  1.00  0.750          H  
ATOM  10203  N   THR A 628     -72.643 -33.886 -11.634  1.00  0.350          N  
ATOM  10204  CA  THR A 628     -73.660 -33.717 -12.679  1.00  0.380          C  
ATOM  10205  C   THR A 628     -73.443 -34.546 -13.956  1.00  0.360          C  
ATOM  10206  O   THR A 628     -72.313 -34.860 -14.355  1.00  0.390          O  
ATOM  10207  CB  THR A 628     -73.787 -32.235 -13.126  1.00  0.520          C  
ATOM  10208  OG1 THR A 628     -72.616 -31.864 -13.833  1.00  0.520          O  
ATOM  10209  CG2 THR A 628     -73.925 -31.274 -11.910  1.00  0.520          C  
ATOM  10210  H   THR A 628     -71.643 -33.969 -11.857  1.00  0.420          H  
ATOM  10211  HA  THR A 628     -74.611 -34.033 -12.264  1.00  0.460          H  
ATOM  10212  HB  THR A 628     -74.662 -32.131 -13.773  1.00  0.620          H  
ATOM  10213  HG1 THR A 628     -72.655 -32.235 -14.718  1.00  0.620          H  
ATOM  10214 1HG2 THR A 628     -74.023 -30.259 -12.271  1.00  0.620          H  
ATOM  10215 2HG2 THR A 628     -74.776 -31.511 -11.335  1.00  0.620          H  
ATOM  10216 3HG2 THR A 628     -73.046 -31.345 -11.282  1.00  0.620          H  
ATOM  10217  N   ILE A 629     -74.568 -34.802 -14.635  1.00  0.340          N  
ATOM  10218  CA  ILE A 629     -74.656 -35.404 -15.974  1.00  0.340          C  
ATOM  10219  C   ILE A 629     -75.543 -34.484 -16.813  1.00  0.350          C  
ATOM  10220  O   ILE A 629     -76.663 -34.187 -16.409  1.00  0.340          O  
ATOM  10221  CB  ILE A 629     -75.293 -36.835 -15.979  1.00  0.480          C  
ATOM  10222  CG1 ILE A 629     -74.534 -37.862 -15.074  1.00  0.480          C  
ATOM  10223  CG2 ILE A 629     -75.329 -37.355 -17.414  1.00  0.480          C  
ATOM  10224  CD1 ILE A 629     -73.146 -38.270 -15.530  1.00  0.480          C  
ATOM  10225  H   ILE A 629     -75.431 -34.491 -14.179  1.00  0.410          H  
ATOM  10226  HA  ILE A 629     -73.669 -35.435 -16.431  1.00  0.410          H  
ATOM  10227  HB  ILE A 629     -76.312 -36.788 -15.610  1.00  0.570          H  
ATOM  10228 1HG1 ILE A 629     -74.452 -37.427 -14.089  1.00  0.570          H  
ATOM  10229 2HG1 ILE A 629     -75.138 -38.762 -15.001  1.00  0.570          H  
ATOM  10230 1HG2 ILE A 629     -75.767 -38.334 -17.423  1.00  0.570          H  
ATOM  10231 2HG2 ILE A 629     -75.919 -36.694 -18.032  1.00  0.570          H  
ATOM  10232 3HG2 ILE A 629     -74.322 -37.402 -17.815  1.00  0.570          H  
ATOM  10233 1HD1 ILE A 629     -72.725 -38.976 -14.822  1.00  0.570          H  
ATOM  10234 2HD1 ILE A 629     -73.174 -38.744 -16.495  1.00  0.570          H  
ATOM  10235 3HD1 ILE A 629     -72.535 -37.394 -15.580  1.00  0.570          H  
ATOM  10236  N   HIS A 630     -75.104 -34.085 -18.001  1.00  0.370          N  
ATOM  10237  CA  HIS A 630     -75.929 -33.217 -18.838  1.00  0.390          C  
ATOM  10238  C   HIS A 630     -76.230 -33.820 -20.204  1.00  0.390          C  
ATOM  10239  O   HIS A 630     -75.381 -33.805 -21.108  1.00  0.420          O  
ATOM  10240  CB  HIS A 630     -75.262 -31.858 -19.031  1.00  0.540          C  
ATOM  10241  CG  HIS A 630     -75.045 -31.106 -17.765  1.00  0.540          C  
ATOM  10242  ND1 HIS A 630     -76.067 -30.487 -17.073  1.00  0.540          N  
ATOM  10243  CD2 HIS A 630     -73.918 -30.855 -17.076  1.00  0.540          C  
ATOM  10244  CE1 HIS A 630     -75.565 -29.894 -16.005  1.00  0.540          C  
ATOM  10245  NE2 HIS A 630     -74.263 -30.088 -15.995  1.00  0.540          N  
ATOM  10246  H   HIS A 630     -74.166 -34.351 -18.296  1.00  0.440          H  
ATOM  10247  HA  HIS A 630     -76.887 -33.047 -18.348  1.00  0.470          H  
ATOM  10248 1HB  HIS A 630     -74.300 -31.996 -19.512  1.00  0.650          H  
ATOM  10249 2HB  HIS A 630     -75.872 -31.247 -19.692  1.00  0.650          H  
ATOM  10250  HD1 HIS A 630     -77.003 -30.335 -17.403  1.00  0.650          H  
ATOM  10251  HD2 HIS A 630     -72.893 -31.130 -17.248  1.00  0.650          H  
ATOM  10252  HE1 HIS A 630     -76.205 -29.343 -15.324  1.00  0.650          H  
ATOM  10253  N   SER A 631     -77.447 -34.372 -20.332  1.00  0.380          N  
ATOM  10254  CA  SER A 631     -77.949 -35.072 -21.522  1.00  0.400          C  
ATOM  10255  C   SER A 631     -76.970 -36.149 -21.925  1.00  0.410          C  
ATOM  10256  O   SER A 631     -76.649 -36.325 -23.103  1.00  0.440          O  
ATOM  10257  CB  SER A 631     -78.180 -34.109 -22.676  1.00  0.550          C  
ATOM  10258  OG  SER A 631     -79.156 -33.142 -22.362  1.00  0.550          O  
ATOM  10259  H   SER A 631     -78.052 -34.382 -19.514  1.00  0.460          H  
ATOM  10260  HA  SER A 631     -78.898 -35.548 -21.266  1.00  0.480          H  
ATOM  10261 1HB  SER A 631     -77.243 -33.615 -22.932  1.00  0.660          H  
ATOM  10262 2HB  SER A 631     -78.497 -34.671 -23.552  1.00  0.660          H  
ATOM  10263  HG  SER A 631     -79.232 -32.585 -23.140  1.00  0.660          H  
ATOM  10264  N   GLY A 632     -76.494 -36.855 -20.917  1.00  0.370          N  
ATOM  10265  CA  GLY A 632     -75.497 -37.892 -21.084  1.00  0.370          C  
ATOM  10266  C   GLY A 632     -76.027 -39.205 -21.610  1.00  0.360          C  
ATOM  10267  O   GLY A 632     -77.109 -39.670 -21.221  1.00  0.350          O  
ATOM  10268  H   GLY A 632     -76.893 -36.628 -20.005  1.00  0.440          H  
ATOM  10269 1HA  GLY A 632     -74.721 -37.532 -21.747  1.00  0.440          H  
ATOM  10270 2HA  GLY A 632     -75.010 -38.063 -20.132  1.00  0.440          H  
ATOM  10271  N   THR A 633     -75.207 -39.833 -22.450  1.00  0.370          N  
ATOM  10272  CA  THR A 633     -75.450 -41.167 -22.977  1.00  0.370          C  
ATOM  10273  C   THR A 633     -74.187 -41.992 -22.755  1.00  0.350          C  
ATOM  10274  O   THR A 633     -73.096 -41.582 -23.187  1.00  0.360          O  
ATOM  10275  CB  THR A 633     -75.813 -41.148 -24.474  1.00  0.520          C  
ATOM  10276  OG1 THR A 633     -76.976 -40.335 -24.672  1.00  0.520          O  
ATOM  10277  CG2 THR A 633     -76.114 -42.555 -24.956  1.00  0.520          C  
ATOM  10278  H   THR A 633     -74.357 -39.337 -22.728  1.00  0.440          H  
ATOM  10279  HA  THR A 633     -76.264 -41.606 -22.422  1.00  0.440          H  
ATOM  10280  HB  THR A 633     -74.984 -40.749 -25.040  1.00  0.620          H  
ATOM  10281  HG1 THR A 633     -76.723 -39.415 -24.502  1.00  0.620          H  
ATOM  10282 1HG2 THR A 633     -76.368 -42.534 -26.015  1.00  0.620          H  
ATOM  10283 2HG2 THR A 633     -75.251 -43.180 -24.810  1.00  0.620          H  
ATOM  10284 3HG2 THR A 633     -76.949 -42.961 -24.392  1.00  0.620          H  
ATOM  10285  N   PHE A 634     -74.340 -43.144 -22.095  1.00  0.330          N  
ATOM  10286  CA  PHE A 634     -73.202 -44.002 -21.744  1.00  0.300          C  
ATOM  10287  C   PHE A 634     -73.416 -45.501 -22.024  1.00  0.300          C  
ATOM  10288  O   PHE A 634     -74.526 -46.030 -21.834  1.00  0.300          O  
ATOM  10289  CB  PHE A 634     -72.882 -43.816 -20.263  1.00  0.430          C  
ATOM  10290  CG  PHE A 634     -72.474 -42.426 -19.852  1.00  0.430          C  
ATOM  10291  CD1 PHE A 634     -73.431 -41.489 -19.483  1.00  0.430          C  
ATOM  10292  CD2 PHE A 634     -71.134 -42.054 -19.805  1.00  0.430          C  
ATOM  10293  CE1 PHE A 634     -73.065 -40.232 -19.095  1.00  0.430          C  
ATOM  10294  CE2 PHE A 634     -70.773 -40.785 -19.404  1.00  0.430          C  
ATOM  10295  CZ  PHE A 634     -71.741 -39.874 -19.054  1.00  0.430          C  
ATOM  10296  H   PHE A 634     -75.296 -43.405 -21.838  1.00  0.400          H  
ATOM  10297  HA  PHE A 634     -72.346 -43.673 -22.328  1.00  0.360          H  
ATOM  10298 1HB  PHE A 634     -73.724 -44.120 -19.666  1.00  0.520          H  
ATOM  10299 2HB  PHE A 634     -72.108 -44.448 -20.029  1.00  0.520          H  
ATOM  10300  HD1 PHE A 634     -74.488 -41.763 -19.510  1.00  0.520          H  
ATOM  10301  HD2 PHE A 634     -70.359 -42.773 -20.086  1.00  0.520          H  
ATOM  10302  HE1 PHE A 634     -73.822 -39.521 -18.816  1.00  0.520          H  
ATOM  10303  HE2 PHE A 634     -69.719 -40.501 -19.365  1.00  0.520          H  
ATOM  10304  HZ  PHE A 634     -71.457 -38.875 -18.743  1.00  0.520          H  
ATOM  10305  N   THR A 635     -72.325 -46.213 -22.366  1.00  0.300          N  
ATOM  10306  CA  THR A 635     -72.394 -47.670 -22.579  1.00  0.320          C  
ATOM  10307  C   THR A 635     -71.372 -48.563 -21.876  1.00  0.300          C  
ATOM  10308  O   THR A 635     -70.377 -48.129 -21.280  1.00  0.350          O  
ATOM  10309  CB  THR A 635     -72.347 -48.013 -24.082  1.00  0.440          C  
ATOM  10310  OG1 THR A 635     -72.593 -49.428 -24.254  1.00  0.440          O  
ATOM  10311  CG2 THR A 635     -71.027 -47.656 -24.687  1.00  0.440          C  
ATOM  10312  H   THR A 635     -71.443 -45.707 -22.514  1.00  0.360          H  
ATOM  10313  HA  THR A 635     -73.359 -48.001 -22.220  1.00  0.380          H  
ATOM  10314  HB  THR A 635     -73.115 -47.456 -24.602  1.00  0.530          H  
ATOM  10315  HG1 THR A 635     -72.849 -49.589 -25.226  1.00  0.530          H  
ATOM  10316 1HG2 THR A 635     -71.049 -47.903 -25.744  1.00  0.530          H  
ATOM  10317 2HG2 THR A 635     -70.847 -46.590 -24.572  1.00  0.530          H  
ATOM  10318 3HG2 THR A 635     -70.231 -48.209 -24.207  1.00  0.530          H  
ATOM  10319  N   TRP A 636     -71.647 -49.864 -21.998  1.00  0.300          N  
ATOM  10320  CA  TRP A 636     -70.839 -50.956 -21.459  1.00  0.300          C  
ATOM  10321  C   TRP A 636     -69.738 -51.398 -22.405  1.00  0.360          C  
ATOM  10322  O   TRP A 636     -68.843 -52.165 -22.023  1.00  0.490          O  
ATOM  10323  CB  TRP A 636     -71.718 -52.152 -21.101  1.00  0.420          C  
ATOM  10324  CG  TRP A 636     -72.443 -52.000 -19.822  1.00  0.420          C  
ATOM  10325  CD1 TRP A 636     -73.760 -51.744 -19.632  1.00  0.420          C  
ATOM  10326  CD2 TRP A 636     -71.865 -52.131 -18.505  1.00  0.420          C  
ATOM  10327  NE1 TRP A 636     -74.040 -51.701 -18.285  1.00  0.420          N  
ATOM  10328  CE2 TRP A 636     -72.890 -51.930 -17.588  1.00  0.420          C  
ATOM  10329  CE3 TRP A 636     -70.571 -52.403 -18.040  1.00  0.420          C  
ATOM  10330  CZ2 TRP A 636     -72.672 -51.986 -16.223  1.00  0.420          C  
ATOM  10331  CZ3 TRP A 636     -70.350 -52.469 -16.673  1.00  0.420          C  
ATOM  10332  CH2 TRP A 636     -71.373 -52.262 -15.788  1.00  0.420          C  
ATOM  10333  H   TRP A 636     -72.481 -50.087 -22.540  1.00  0.360          H  
ATOM  10334  HA  TRP A 636     -70.372 -50.600 -20.542  1.00  0.360          H  
ATOM  10335 1HB  TRP A 636     -72.460 -52.291 -21.887  1.00  0.500          H  
ATOM  10336 2HB  TRP A 636     -71.122 -53.052 -21.058  1.00  0.500          H  
ATOM  10337  HD1 TRP A 636     -74.490 -51.604 -20.429  1.00  0.500          H  
ATOM  10338  HE1 TRP A 636     -74.943 -51.540 -17.857  1.00  0.500          H  
ATOM  10339  HE3 TRP A 636     -69.763 -52.553 -18.737  1.00  0.500          H  
ATOM  10340  HZ2 TRP A 636     -73.475 -51.825 -15.501  1.00  0.500          H  
ATOM  10341  HZ3 TRP A 636     -69.342 -52.679 -16.319  1.00  0.500          H  
ATOM  10342  HH2 TRP A 636     -71.169 -52.314 -14.718  1.00  0.500          H  
ATOM  10343  N   ALA A 637     -69.876 -51.010 -23.665  1.00  0.330          N  
ATOM  10344  CA  ALA A 637     -68.901 -51.332 -24.700  1.00  0.380          C  
ATOM  10345  C   ALA A 637     -69.120 -50.517 -25.940  1.00  0.350          C  
ATOM  10346  O   ALA A 637     -70.248 -50.169 -26.283  1.00  0.370          O  
ATOM  10347  CB  ALA A 637     -68.949 -52.786 -25.104  1.00  0.510          C  
ATOM  10348  H   ALA A 637     -70.677 -50.417 -23.892  1.00  0.400          H  
ATOM  10349  HA  ALA A 637     -67.913 -51.086 -24.311  1.00  0.460          H  
ATOM  10350 1HB  ALA A 637     -68.193 -52.983 -25.865  1.00  0.610          H  
ATOM  10351 2HB  ALA A 637     -68.769 -53.412 -24.264  1.00  0.610          H  
ATOM  10352 3HB  ALA A 637     -69.899 -52.976 -25.500  1.00  0.610          H  
ATOM  10353  N   GLN A 638     -68.065 -50.399 -26.718  1.00  0.360          N  
ATOM  10354  CA  GLN A 638     -68.105 -49.775 -28.027  1.00  0.400          C  
ATOM  10355  C   GLN A 638     -69.038 -50.519 -28.990  1.00  0.410          C  
ATOM  10356  O   GLN A 638     -69.465 -49.970 -30.004  1.00  0.900          O  
ATOM  10357  CB  GLN A 638     -66.671 -49.718 -28.587  1.00  0.540          C  
ATOM  10358  CG  GLN A 638     -66.021 -51.114 -28.882  1.00  0.540          C  
ATOM  10359  CD  GLN A 638     -65.301 -51.753 -27.664  1.00  0.540          C  
ATOM  10360  OE1 GLN A 638     -65.622 -51.490 -26.478  1.00  0.540          O  
ATOM  10361  NE2 GLN A 638     -64.333 -52.605 -27.970  1.00  0.540          N  
ATOM  10362  H   GLN A 638     -67.158 -50.698 -26.358  1.00  0.430          H  
ATOM  10363  HA  GLN A 638     -68.473 -48.753 -27.905  1.00  0.480          H  
ATOM  10364 1HB  GLN A 638     -66.673 -49.140 -29.509  1.00  0.650          H  
ATOM  10365 2HB  GLN A 638     -66.033 -49.184 -27.874  1.00  0.650          H  
ATOM  10366 1HG  GLN A 638     -66.755 -51.813 -29.244  1.00  0.650          H  
ATOM  10367 2HG  GLN A 638     -65.269 -50.979 -29.659  1.00  0.650          H  
ATOM  10368 1HE2 GLN A 638     -63.803 -53.083 -27.260  1.00  0.650          H  
ATOM  10369 2HE2 GLN A 638     -64.109 -52.791 -28.933  1.00  0.650          H  
ATOM  10370  N   ASP A 639     -69.318 -51.788 -28.670  1.00  0.620          N  
ATOM  10371  CA  ASP A 639     -70.165 -52.679 -29.448  1.00  0.720          C  
ATOM  10372  C   ASP A 639     -71.564 -52.881 -28.842  1.00  0.610          C  
ATOM  10373  O   ASP A 639     -72.323 -53.727 -29.326  1.00  0.690          O  
ATOM  10374  CB  ASP A 639     -69.493 -54.053 -29.546  1.00  0.970          C  
ATOM  10375  CG  ASP A 639     -68.162 -54.055 -30.312  1.00  0.970          C  
ATOM  10376  OD1 ASP A 639     -68.037 -53.372 -31.301  1.00  0.970          O  
ATOM  10377  OD2 ASP A 639     -67.269 -54.741 -29.871  1.00  0.970          O  
ATOM  10378  H   ASP A 639     -68.914 -52.140 -27.820  1.00  0.740          H  
ATOM  10379  HA  ASP A 639     -70.281 -52.258 -30.447  1.00  0.860          H  
ATOM  10380 1HB  ASP A 639     -69.309 -54.424 -28.538  1.00  1.160          H  
ATOM  10381 2HB  ASP A 639     -70.173 -54.755 -30.027  1.00  1.160          H  
ATOM  10382  N   LEU A 640     -71.902 -52.148 -27.777  1.00  0.490          N  
ATOM  10383  CA  LEU A 640     -73.185 -52.346 -27.106  1.00  0.490          C  
ATOM  10384  C   LEU A 640     -74.050 -51.081 -27.002  1.00  0.430          C  
ATOM  10385  O   LEU A 640     -73.517 -49.980 -26.828  1.00  0.420          O  
ATOM  10386  CB  LEU A 640     -72.971 -52.890 -25.681  1.00  0.690          C  
ATOM  10387  CG  LEU A 640     -72.325 -54.297 -25.522  1.00  0.690          C  
ATOM  10388  CD1 LEU A 640     -72.009 -54.508 -24.039  1.00  0.690          C  
ATOM  10389  CD2 LEU A 640     -73.270 -55.381 -26.012  1.00  0.690          C  
ATOM  10390  H   LEU A 640     -71.270 -51.425 -27.421  1.00  0.590          H  
ATOM  10391  HA  LEU A 640     -73.694 -53.098 -27.672  1.00  0.590          H  
ATOM  10392 1HB  LEU A 640     -72.324 -52.182 -25.160  1.00  0.820          H  
ATOM  10393 2HB  LEU A 640     -73.929 -52.895 -25.162  1.00  0.820          H  
ATOM  10394  HG  LEU A 640     -71.417 -54.357 -26.100  1.00  0.820          H  
ATOM  10395 1HD1 LEU A 640     -71.550 -55.484 -23.901  1.00  0.820          H  
ATOM  10396 2HD1 LEU A 640     -71.327 -53.741 -23.694  1.00  0.820          H  
ATOM  10397 3HD1 LEU A 640     -72.926 -54.455 -23.457  1.00  0.820          H  
ATOM  10398 1HD2 LEU A 640     -72.797 -56.354 -25.878  1.00  0.820          H  
ATOM  10399 2HD2 LEU A 640     -74.197 -55.347 -25.439  1.00  0.820          H  
ATOM  10400 3HD2 LEU A 640     -73.492 -55.241 -27.068  1.00  0.820          H  
ATOM  10401  N   PRO A 641     -75.394 -51.224 -27.043  1.00  0.450          N  
ATOM  10402  CA  PRO A 641     -76.375 -50.174 -26.828  1.00  0.440          C  
ATOM  10403  C   PRO A 641     -76.122 -49.598 -25.441  1.00  0.390          C  
ATOM  10404  O   PRO A 641     -75.676 -50.335 -24.564  1.00  0.360          O  
ATOM  10405  CB  PRO A 641     -77.707 -50.941 -26.870  1.00  0.660          C  
ATOM  10406  CG  PRO A 641     -77.432 -52.149 -27.719  1.00  0.660          C  
ATOM  10407  CD  PRO A 641     -76.005 -52.529 -27.423  1.00  0.660          C  
ATOM  10408  HA  PRO A 641     -76.286 -49.437 -27.631  1.00  0.530          H  
ATOM  10409 1HB  PRO A 641     -78.029 -51.200 -25.848  1.00  0.790          H  
ATOM  10410 2HB  PRO A 641     -78.497 -50.306 -27.297  1.00  0.790          H  
ATOM  10411 1HG  PRO A 641     -78.142 -52.956 -27.467  1.00  0.790          H  
ATOM  10412 2HG  PRO A 641     -77.594 -51.912 -28.779  1.00  0.790          H  
ATOM  10413 1HD  PRO A 641     -75.942 -53.257 -26.602  1.00  0.790          H  
ATOM  10414 2HD  PRO A 641     -75.614 -52.913 -28.381  1.00  0.790          H  
ATOM  10415  N   PRO A 642     -76.406 -48.310 -25.218  1.00  0.400          N  
ATOM  10416  CA  PRO A 642     -76.177 -47.619 -23.971  1.00  0.380          C  
ATOM  10417  C   PRO A 642     -77.039 -48.116 -22.830  1.00  0.340          C  
ATOM  10418  O   PRO A 642     -78.163 -48.586 -23.024  1.00  0.370          O  
ATOM  10419  CB  PRO A 642     -76.519 -46.172 -24.329  1.00  0.570          C  
ATOM  10420  CG  PRO A 642     -77.472 -46.267 -25.498  1.00  0.570          C  
ATOM  10421  CD  PRO A 642     -77.031 -47.491 -26.267  1.00  0.570          C  
ATOM  10422  HA  PRO A 642     -75.130 -47.709 -23.703  1.00  0.460          H  
ATOM  10423 1HB  PRO A 642     -76.981 -45.682 -23.450  1.00  0.680          H  
ATOM  10424 2HB  PRO A 642     -75.595 -45.626 -24.555  1.00  0.680          H  
ATOM  10425 1HG  PRO A 642     -78.508 -46.347 -25.125  1.00  0.680          H  
ATOM  10426 2HG  PRO A 642     -77.426 -45.350 -26.104  1.00  0.680          H  
ATOM  10427 1HD  PRO A 642     -77.914 -47.994 -26.686  1.00  0.680          H  
ATOM  10428 2HD  PRO A 642     -76.298 -47.211 -27.040  1.00  0.680          H  
ATOM  10429  N   THR A 643     -76.490 -47.956 -21.633  1.00  0.310          N  
ATOM  10430  CA  THR A 643     -77.160 -48.261 -20.378  1.00  0.300          C  
ATOM  10431  C   THR A 643     -77.899 -47.016 -19.924  1.00  0.300          C  
ATOM  10432  O   THR A 643     -78.979 -47.083 -19.342  1.00  0.320          O  
ATOM  10433  CB  THR A 643     -76.186 -48.819 -19.311  1.00  0.420          C  
ATOM  10434  OG1 THR A 643     -76.894 -48.975 -18.073  1.00  0.420          O  
ATOM  10435  CG2 THR A 643     -74.920 -47.947 -19.102  1.00  0.420          C  
ATOM  10436  H   THR A 643     -75.565 -47.536 -21.617  1.00  0.370          H  
ATOM  10437  HA  THR A 643     -77.905 -49.037 -20.563  1.00  0.360          H  
ATOM  10438  HB  THR A 643     -75.867 -49.795 -19.640  1.00  0.510          H  
ATOM  10439  HG1 THR A 643     -77.611 -49.617 -18.191  1.00  0.510          H  
ATOM  10440 1HG2 THR A 643     -74.288 -48.423 -18.357  1.00  0.510          H  
ATOM  10441 2HG2 THR A 643     -74.374 -47.870 -20.028  1.00  0.510          H  
ATOM  10442 3HG2 THR A 643     -75.179 -46.967 -18.771  1.00  0.510          H  
ATOM  10443  N   LEU A 644     -77.298 -45.865 -20.195  1.00  0.290          N  
ATOM  10444  CA  LEU A 644     -77.881 -44.586 -19.832  1.00  0.300          C  
ATOM  10445  C   LEU A 644     -78.161 -43.770 -21.071  1.00  0.320          C  
ATOM  10446  O   LEU A 644     -77.273 -43.582 -21.902  1.00  0.380          O  
ATOM  10447  CB  LEU A 644     -76.938 -43.796 -18.933  1.00  0.420          C  
ATOM  10448  CG  LEU A 644     -76.606 -44.366 -17.573  1.00  0.420          C  
ATOM  10449  CD1 LEU A 644     -75.569 -43.474 -16.981  1.00  0.420          C  
ATOM  10450  CD2 LEU A 644     -77.873 -44.453 -16.657  1.00  0.420          C  
ATOM  10451  H   LEU A 644     -76.400 -45.896 -20.681  1.00  0.350          H  
ATOM  10452  HA  LEU A 644     -78.827 -44.753 -19.326  1.00  0.360          H  
ATOM  10453 1HB  LEU A 644     -76.008 -43.703 -19.466  1.00  0.500          H  
ATOM  10454 2HB  LEU A 644     -77.315 -42.820 -18.792  1.00  0.500          H  
ATOM  10455  HG  LEU A 644     -76.194 -45.345 -17.681  1.00  0.500          H  
ATOM  10456 1HD1 LEU A 644     -75.294 -43.848 -16.052  1.00  0.500          H  
ATOM  10457 2HD1 LEU A 644     -74.702 -43.453 -17.620  1.00  0.500          H  
ATOM  10458 3HD1 LEU A 644     -75.957 -42.465 -16.864  1.00  0.500          H  
ATOM  10459 1HD2 LEU A 644     -77.596 -44.853 -15.681  1.00  0.500          H  
ATOM  10460 2HD2 LEU A 644     -78.301 -43.470 -16.524  1.00  0.500          H  
ATOM  10461 3HD2 LEU A 644     -78.616 -45.112 -17.106  1.00  0.500          H  
ATOM  10462  N   HIS A 645     -79.371 -43.231 -21.159  1.00  0.370          N  
ATOM  10463  CA  HIS A 645     -79.778 -42.374 -22.276  1.00  0.450          C  
ATOM  10464  C   HIS A 645     -80.411 -41.052 -21.821  1.00  0.460          C  
ATOM  10465  O   HIS A 645     -81.328 -41.040 -20.999  1.00  1.190          O  
ATOM  10466  CB  HIS A 645     -80.765 -43.131 -23.171  1.00  0.600          C  
ATOM  10467  CG  HIS A 645     -81.259 -42.340 -24.335  1.00  0.600          C  
ATOM  10468  ND1 HIS A 645     -80.483 -42.078 -25.447  1.00  0.600          N  
ATOM  10469  CD2 HIS A 645     -82.453 -41.749 -24.560  1.00  0.600          C  
ATOM  10470  CE1 HIS A 645     -81.181 -41.358 -26.305  1.00  0.600          C  
ATOM  10471  NE2 HIS A 645     -82.381 -41.147 -25.793  1.00  0.600          N  
ATOM  10472  H   HIS A 645     -80.049 -43.488 -20.434  1.00  0.440          H  
ATOM  10473  HA  HIS A 645     -78.906 -42.121 -22.875  1.00  0.540          H  
ATOM  10474 1HB  HIS A 645     -80.284 -44.031 -23.554  1.00  0.720          H  
ATOM  10475 2HB  HIS A 645     -81.625 -43.446 -22.582  1.00  0.720          H  
ATOM  10476  HD1 HIS A 645     -79.576 -42.449 -25.646  1.00  0.720          H  
ATOM  10477  HD2 HIS A 645     -83.367 -41.685 -23.970  1.00  0.720          H  
ATOM  10478  HE1 HIS A 645     -80.742 -41.045 -27.251  1.00  0.720          H  
ATOM  10479  N   SER A 646     -79.910 -39.941 -22.369  1.00  0.550          N  
ATOM  10480  CA  SER A 646     -80.399 -38.584 -22.101  1.00  0.430          C  
ATOM  10481  C   SER A 646     -80.535 -38.227 -20.618  1.00  0.390          C  
ATOM  10482  O   SER A 646     -81.546 -37.661 -20.196  1.00  0.560          O  
ATOM  10483  CB  SER A 646     -81.721 -38.367 -22.810  1.00  0.650          C  
ATOM  10484  OG  SER A 646     -81.567 -38.465 -24.202  1.00  0.650          O  
ATOM  10485  H   SER A 646     -79.150 -40.042 -23.030  1.00  0.660          H  
ATOM  10486  HA  SER A 646     -79.674 -37.893 -22.537  1.00  0.520          H  
ATOM  10487 1HB  SER A 646     -82.440 -39.113 -22.471  1.00  0.780          H  
ATOM  10488 2HB  SER A 646     -82.122 -37.388 -22.554  1.00  0.780          H  
ATOM  10489  HG  SER A 646     -82.455 -38.447 -24.568  1.00  0.780          H  
ATOM  10490  N   LEU A 647     -79.509 -38.524 -19.832  1.00  0.320          N  
ATOM  10491  CA  LEU A 647     -79.524 -38.224 -18.402  1.00  0.320          C  
ATOM  10492  C   LEU A 647     -79.255 -36.757 -18.121  1.00  0.330          C  
ATOM  10493  O   LEU A 647     -78.335 -36.160 -18.690  1.00  0.350          O  
ATOM  10494  CB  LEU A 647     -78.473 -39.085 -17.682  1.00  0.450          C  
ATOM  10495  CG  LEU A 647     -78.834 -40.539 -17.255  1.00  0.450          C  
ATOM  10496  CD1 LEU A 647     -79.806 -40.563 -16.103  1.00  0.450          C  
ATOM  10497  CD2 LEU A 647     -79.465 -41.238 -18.408  1.00  0.450          C  
ATOM  10498  H   LEU A 647     -78.703 -38.997 -20.257  1.00  0.380          H  
ATOM  10499  HA  LEU A 647     -80.508 -38.457 -18.021  1.00  0.380          H  
ATOM  10500 1HB  LEU A 647     -77.632 -39.187 -18.366  1.00  0.540          H  
ATOM  10501 2HB  LEU A 647     -78.137 -38.551 -16.796  1.00  0.540          H  
ATOM  10502  HG  LEU A 647     -77.922 -41.049 -16.960  1.00  0.540          H  
ATOM  10503 1HD1 LEU A 647     -80.025 -41.594 -15.843  1.00  0.540          H  
ATOM  10504 2HD1 LEU A 647     -79.368 -40.061 -15.247  1.00  0.540          H  
ATOM  10505 3HD1 LEU A 647     -80.709 -40.073 -16.392  1.00  0.540          H  
ATOM  10506 1HD2 LEU A 647     -79.691 -42.258 -18.131  1.00  0.540          H  
ATOM  10507 2HD2 LEU A 647     -80.386 -40.750 -18.692  1.00  0.540          H  
ATOM  10508 3HD2 LEU A 647     -78.784 -41.231 -19.252  1.00  0.540          H  
ATOM  10509  N   ASP A 648     -80.055 -36.178 -17.230  1.00  0.330          N  
ATOM  10510  CA  ASP A 648     -79.876 -34.803 -16.785  1.00  0.350          C  
ATOM  10511  C   ASP A 648     -79.991 -34.832 -15.271  1.00  0.340          C  
ATOM  10512  O   ASP A 648     -81.090 -34.870 -14.706  1.00  0.380          O  
ATOM  10513  CB  ASP A 648     -80.902 -33.851 -17.420  1.00  0.480          C  
ATOM  10514  CG  ASP A 648     -80.672 -32.346 -17.060  1.00  0.480          C  
ATOM  10515  OD1 ASP A 648     -79.884 -32.067 -16.181  1.00  0.480          O  
ATOM  10516  OD2 ASP A 648     -81.272 -31.505 -17.685  1.00  0.480          O  
ATOM  10517  H   ASP A 648     -80.807 -36.719 -16.829  1.00  0.400          H  
ATOM  10518  HA  ASP A 648     -78.885 -34.464 -17.053  1.00  0.420          H  
ATOM  10519 1HB  ASP A 648     -80.865 -33.959 -18.504  1.00  0.580          H  
ATOM  10520 2HB  ASP A 648     -81.906 -34.136 -17.100  1.00  0.580          H  
ATOM  10521  N   ILE A 649     -78.828 -34.919 -14.642  1.00  0.310          N  
ATOM  10522  CA  ILE A 649     -78.680 -35.086 -13.211  1.00  0.310          C  
ATOM  10523  C   ILE A 649     -77.919 -33.934 -12.629  1.00  0.300          C  
ATOM  10524  O   ILE A 649     -76.790 -33.670 -13.037  1.00  0.320          O  
ATOM  10525  CB  ILE A 649     -77.936 -36.406 -12.908  1.00  0.430          C  
ATOM  10526  CG1 ILE A 649     -78.715 -37.609 -13.555  1.00  0.430          C  
ATOM  10527  CG2 ILE A 649     -77.690 -36.588 -11.399  1.00  0.430          C  
ATOM  10528  CD1 ILE A 649     -80.099 -37.848 -13.033  1.00  0.430          C  
ATOM  10529  H   ILE A 649     -77.995 -34.804 -15.222  1.00  0.370          H  
ATOM  10530  HA  ILE A 649     -79.660 -35.093 -12.757  1.00  0.370          H  
ATOM  10531  HB  ILE A 649     -76.968 -36.379 -13.395  1.00  0.520          H  
ATOM  10532 1HG1 ILE A 649     -78.784 -37.441 -14.627  1.00  0.520          H  
ATOM  10533 2HG1 ILE A 649     -78.157 -38.504 -13.392  1.00  0.520          H  
ATOM  10534 1HG2 ILE A 649     -77.145 -37.515 -11.228  1.00  0.520          H  
ATOM  10535 2HG2 ILE A 649     -77.100 -35.755 -11.013  1.00  0.520          H  
ATOM  10536 3HG2 ILE A 649     -78.634 -36.617 -10.882  1.00  0.520          H  
ATOM  10537 1HD1 ILE A 649     -80.522 -38.699 -13.544  1.00  0.520          H  
ATOM  10538 2HD1 ILE A 649     -80.055 -38.053 -11.982  1.00  0.520          H  
ATOM  10539 3HD1 ILE A 649     -80.734 -36.987 -13.203  1.00  0.520          H  
ATOM  10540  N   GLN A 650     -78.495 -33.249 -11.659  1.00  0.290          N  
ATOM  10541  CA  GLN A 650     -77.777 -32.132 -11.094  1.00  0.310          C  
ATOM  10542  C   GLN A 650     -77.834 -32.098  -9.583  1.00  0.310          C  
ATOM  10543  O   GLN A 650     -78.882 -31.797  -9.012  1.00  0.370          O  
ATOM  10544  CB  GLN A 650     -78.318 -30.833 -11.689  1.00  0.430          C  
ATOM  10545  CG  GLN A 650     -78.123 -30.708 -13.197  1.00  0.430          C  
ATOM  10546  CD  GLN A 650     -78.630 -29.409 -13.736  1.00  0.430          C  
ATOM  10547  OE1 GLN A 650     -78.360 -28.346 -13.160  1.00  0.430          O  
ATOM  10548  NE2 GLN A 650     -79.367 -29.474 -14.847  1.00  0.430          N  
ATOM  10549  H   GLN A 650     -79.421 -33.498 -11.337  1.00  0.350          H  
ATOM  10550  HA  GLN A 650     -76.741 -32.232 -11.373  1.00  0.370          H  
ATOM  10551 1HB  GLN A 650     -79.380 -30.734 -11.467  1.00  0.510          H  
ATOM  10552 2HB  GLN A 650     -77.816 -30.005 -11.248  1.00  0.510          H  
ATOM  10553 1HG  GLN A 650     -77.061 -30.800 -13.422  1.00  0.510          H  
ATOM  10554 2HG  GLN A 650     -78.680 -31.495 -13.710  1.00  0.510          H  
ATOM  10555 1HE2 GLN A 650     -79.740 -28.646 -15.258  1.00  0.510          H  
ATOM  10556 2HE2 GLN A 650     -79.563 -30.392 -15.298  1.00  0.510          H  
ATOM  10557  N   VAL A 651     -76.698 -32.372  -8.936  1.00  0.280          N  
ATOM  10558  CA  VAL A 651     -76.629 -32.381  -7.488  1.00  0.290          C  
ATOM  10559  C   VAL A 651     -75.814 -31.182  -6.976  1.00  0.320          C  
ATOM  10560  O   VAL A 651     -74.587 -31.121  -7.214  1.00  0.380          O  
ATOM  10561  CB  VAL A 651     -75.926 -33.644  -7.023  1.00  0.400          C  
ATOM  10562  CG1 VAL A 651     -75.842 -33.682  -5.511  1.00  0.400          C  
ATOM  10563  CG2 VAL A 651     -76.623 -34.867  -7.622  1.00  0.400          C  
ATOM  10564  H   VAL A 651     -75.869 -32.655  -9.470  1.00  0.340          H  
ATOM  10565  HA  VAL A 651     -77.636 -32.405  -7.094  1.00  0.350          H  
ATOM  10566  HB  VAL A 651     -74.939 -33.604  -7.361  1.00  0.480          H  
ATOM  10567 1HG1 VAL A 651     -75.315 -34.579  -5.195  1.00  0.480          H  
ATOM  10568 2HG1 VAL A 651     -75.313 -32.811  -5.155  1.00  0.480          H  
ATOM  10569 3HG1 VAL A 651     -76.798 -33.676  -5.092  1.00  0.480          H  
ATOM  10570 1HG2 VAL A 651     -76.099 -35.754  -7.316  1.00  0.480          H  
ATOM  10571 2HG2 VAL A 651     -77.638 -34.914  -7.290  1.00  0.480          H  
ATOM  10572 3HG2 VAL A 651     -76.606 -34.803  -8.708  1.00  0.480          H  
ATOM  10573  N   PRO A 652     -76.459 -30.222  -6.278  1.00  0.360          N  
ATOM  10574  CA  PRO A 652     -75.861 -29.038  -5.703  1.00  0.390          C  
ATOM  10575  C   PRO A 652     -74.790 -29.448  -4.733  1.00  0.340          C  
ATOM  10576  O   PRO A 652     -74.931 -30.476  -4.061  1.00  0.310          O  
ATOM  10577  CB  PRO A 652     -77.021 -28.349  -4.995  1.00  0.580          C  
ATOM  10578  CG  PRO A 652     -78.233 -28.828  -5.707  1.00  0.580          C  
ATOM  10579  CD  PRO A 652     -77.926 -30.264  -6.101  1.00  0.580          C  
ATOM  10580  HA  PRO A 652     -75.468 -28.397  -6.500  1.00  0.470          H  
ATOM  10581 1HB  PRO A 652     -77.004 -28.597  -3.924  1.00  0.700          H  
ATOM  10582 2HB  PRO A 652     -76.890 -27.259  -5.071  1.00  0.700          H  
ATOM  10583 1HG  PRO A 652     -79.096 -28.725  -5.062  1.00  0.700          H  
ATOM  10584 2HG  PRO A 652     -78.427 -28.189  -6.574  1.00  0.700          H  
ATOM  10585 1HD  PRO A 652     -78.208 -30.976  -5.317  1.00  0.700          H  
ATOM  10586 2HD  PRO A 652     -78.451 -30.438  -7.046  1.00  0.700          H  
ATOM  10587  N   LYS A 653     -73.743 -28.667  -4.644  1.00  0.370          N  
ATOM  10588  CA  LYS A 653     -72.670 -29.009  -3.738  1.00  0.360          C  
ATOM  10589  C   LYS A 653     -73.180 -29.074  -2.301  1.00  0.330          C  
ATOM  10590  O   LYS A 653     -73.883 -28.176  -1.839  1.00  0.340          O  
ATOM  10591  CB  LYS A 653     -71.514 -28.020  -3.879  1.00  0.510          C  
ATOM  10592  CG  LYS A 653     -70.279 -28.366  -3.043  1.00  0.510          C  
ATOM  10593  CD  LYS A 653     -69.132 -27.399  -3.317  1.00  0.510          C  
ATOM  10594  CE  LYS A 653     -67.900 -27.750  -2.484  1.00  0.510          C  
ATOM  10595  NZ  LYS A 653     -66.771 -26.805  -2.728  1.00  0.510          N  
ATOM  10596  H   LYS A 653     -73.706 -27.827  -5.228  1.00  0.440          H  
ATOM  10597  HA  LYS A 653     -72.308 -29.994  -4.009  1.00  0.430          H  
ATOM  10598 1HB  LYS A 653     -71.215 -27.966  -4.929  1.00  0.610          H  
ATOM  10599 2HB  LYS A 653     -71.854 -27.027  -3.586  1.00  0.610          H  
ATOM  10600 1HG  LYS A 653     -70.531 -28.311  -1.981  1.00  0.610          H  
ATOM  10601 2HG  LYS A 653     -69.957 -29.382  -3.266  1.00  0.610          H  
ATOM  10602 1HD  LYS A 653     -68.870 -27.439  -4.378  1.00  0.610          H  
ATOM  10603 2HD  LYS A 653     -69.447 -26.384  -3.077  1.00  0.610          H  
ATOM  10604 1HE  LYS A 653     -68.164 -27.719  -1.428  1.00  0.610          H  
ATOM  10605 2HE  LYS A 653     -67.574 -28.760  -2.737  1.00  0.610          H  
ATOM  10606 1HZ  LYS A 653     -65.979 -27.076  -2.157  1.00  0.610          H  
ATOM  10607 2HZ  LYS A 653     -66.507 -26.834  -3.703  1.00  0.610          H  
ATOM  10608 3HZ  LYS A 653     -67.055 -25.867  -2.485  1.00  0.610          H  
ATOM  10609  N   GLY A 654     -72.837 -30.165  -1.614  1.00  0.300          N  
ATOM  10610  CA  GLY A 654     -73.213 -30.423  -0.225  1.00  0.290          C  
ATOM  10611  C   GLY A 654     -74.560 -31.141  -0.065  1.00  0.280          C  
ATOM  10612  O   GLY A 654     -74.950 -31.477   1.056  1.00  0.290          O  
ATOM  10613  H   GLY A 654     -72.267 -30.855  -2.087  1.00  0.360          H  
ATOM  10614 1HA  GLY A 654     -72.432 -31.013   0.250  1.00  0.350          H  
ATOM  10615 2HA  GLY A 654     -73.247 -29.477   0.310  1.00  0.350          H  
ATOM  10616  N   ALA A 655     -75.282 -31.341  -1.173  1.00  0.290          N  
ATOM  10617  CA  ALA A 655     -76.593 -31.993  -1.151  1.00  0.290          C  
ATOM  10618  C   ALA A 655     -76.523 -33.516  -1.023  1.00  0.250          C  
ATOM  10619  O   ALA A 655     -75.618 -34.163  -1.569  1.00  0.230          O  
ATOM  10620  CB  ALA A 655     -77.353 -31.649  -2.422  1.00  0.410          C  
ATOM  10621  H   ALA A 655     -74.921 -31.005  -2.070  1.00  0.350          H  
ATOM  10622  HA  ALA A 655     -77.143 -31.611  -0.288  1.00  0.350          H  
ATOM  10623 1HB  ALA A 655     -78.333 -32.105  -2.375  1.00  0.490          H  
ATOM  10624 2HB  ALA A 655     -77.448 -30.572  -2.503  1.00  0.490          H  
ATOM  10625 3HB  ALA A 655     -76.814 -32.026  -3.276  1.00  0.490          H  
ATOM  10626  N   LEU A 656     -77.552 -34.084  -0.371  1.00  0.250          N  
ATOM  10627  CA  LEU A 656     -77.746 -35.533  -0.292  1.00  0.220          C  
ATOM  10628  C   LEU A 656     -78.788 -35.999  -1.286  1.00  0.200          C  
ATOM  10629  O   LEU A 656     -79.985 -35.680  -1.182  1.00  0.210          O  
ATOM  10630  CB  LEU A 656     -78.198 -35.974   1.113  1.00  0.320          C  
ATOM  10631  CG  LEU A 656     -78.607 -37.509   1.270  1.00  0.320          C  
ATOM  10632  CD1 LEU A 656     -77.406 -38.434   0.982  1.00  0.320          C  
ATOM  10633  CD2 LEU A 656     -79.152 -37.736   2.697  1.00  0.320          C  
ATOM  10634  H   LEU A 656     -78.230 -33.469   0.096  1.00  0.300          H  
ATOM  10635  HA  LEU A 656     -76.802 -36.014  -0.533  1.00  0.260          H  
ATOM  10636 1HB  LEU A 656     -77.381 -35.776   1.809  1.00  0.380          H  
ATOM  10637 2HB  LEU A 656     -79.052 -35.358   1.413  1.00  0.380          H  
ATOM  10638  HG  LEU A 656     -79.391 -37.748   0.553  1.00  0.380          H  
ATOM  10639 1HD1 LEU A 656     -77.719 -39.472   1.089  1.00  0.380          H  
ATOM  10640 2HD1 LEU A 656     -77.041 -38.285  -0.030  1.00  0.380          H  
ATOM  10641 3HD1 LEU A 656     -76.615 -38.214   1.696  1.00  0.380          H  
ATOM  10642 1HD2 LEU A 656     -79.463 -38.771   2.813  1.00  0.380          H  
ATOM  10643 2HD2 LEU A 656     -78.374 -37.505   3.425  1.00  0.380          H  
ATOM  10644 3HD2 LEU A 656     -80.005 -37.086   2.874  1.00  0.380          H  
ATOM  10645  N   VAL A 657     -78.344 -36.812  -2.228  1.00  0.190          N  
ATOM  10646  CA  VAL A 657     -79.230 -37.282  -3.253  1.00  0.190          C  
ATOM  10647  C   VAL A 657     -79.346 -38.786  -3.321  1.00  0.170          C  
ATOM  10648  O   VAL A 657     -78.350 -39.495  -3.287  1.00  0.180          O  
ATOM  10649  CB  VAL A 657     -78.803 -36.685  -4.592  1.00  0.270          C  
ATOM  10650  CG1 VAL A 657     -79.683 -37.194  -5.726  1.00  0.270          C  
ATOM  10651  CG2 VAL A 657     -78.904 -35.205  -4.436  1.00  0.270          C  
ATOM  10652  H   VAL A 657     -77.348 -37.050  -2.277  1.00  0.230          H  
ATOM  10653  HA  VAL A 657     -80.203 -36.894  -3.024  1.00  0.230          H  
ATOM  10654  HB  VAL A 657     -77.791 -36.960  -4.831  1.00  0.320          H  
ATOM  10655 1HG1 VAL A 657     -79.357 -36.732  -6.645  1.00  0.320          H  
ATOM  10656 2HG1 VAL A 657     -79.591 -38.275  -5.819  1.00  0.320          H  
ATOM  10657 3HG1 VAL A 657     -80.718 -36.938  -5.545  1.00  0.320          H  
ATOM  10658 1HG2 VAL A 657     -78.669 -34.722  -5.349  1.00  0.320          H  
ATOM  10659 2HG2 VAL A 657     -79.887 -34.989  -4.150  1.00  0.320          H  
ATOM  10660 3HG2 VAL A 657     -78.232 -34.858  -3.659  1.00  0.320          H  
ATOM  10661  N   ALA A 658     -80.580 -39.268  -3.351  1.00  0.170          N  
ATOM  10662  CA  ALA A 658     -80.800 -40.711  -3.453  1.00  0.160          C  
ATOM  10663  C   ALA A 658     -81.169 -41.083  -4.867  1.00  0.180          C  
ATOM  10664  O   ALA A 658     -81.821 -40.302  -5.558  1.00  0.220          O  
ATOM  10665  CB  ALA A 658     -81.888 -41.194  -2.523  1.00  0.230          C  
ATOM  10666  H   ALA A 658     -81.349 -38.582  -3.359  1.00  0.200          H  
ATOM  10667  HA  ALA A 658     -79.873 -41.214  -3.194  1.00  0.190          H  
ATOM  10668 1HB  ALA A 658     -81.999 -42.276  -2.633  1.00  0.270          H  
ATOM  10669 2HB  ALA A 658     -81.616 -40.966  -1.501  1.00  0.270          H  
ATOM  10670 3HB  ALA A 658     -82.819 -40.707  -2.780  1.00  0.270          H  
ATOM  10671  N   VAL A 659     -80.811 -42.296  -5.262  1.00  0.170          N  
ATOM  10672  CA  VAL A 659     -81.191 -42.818  -6.564  1.00  0.190          C  
ATOM  10673  C   VAL A 659     -82.093 -44.011  -6.346  1.00  0.200          C  
ATOM  10674  O   VAL A 659     -81.758 -44.929  -5.587  1.00  0.200          O  
ATOM  10675  CB  VAL A 659     -79.967 -43.292  -7.378  1.00  0.260          C  
ATOM  10676  CG1 VAL A 659     -80.399 -43.802  -8.775  1.00  0.260          C  
ATOM  10677  CG2 VAL A 659     -78.966 -42.221  -7.453  1.00  0.260          C  
ATOM  10678  H   VAL A 659     -80.236 -42.849  -4.624  1.00  0.200          H  
ATOM  10679  HA  VAL A 659     -81.742 -42.062  -7.117  1.00  0.230          H  
ATOM  10680  HB  VAL A 659     -79.547 -44.112  -6.889  1.00  0.310          H  
ATOM  10681 1HG1 VAL A 659     -79.528 -44.165  -9.319  1.00  0.310          H  
ATOM  10682 2HG1 VAL A 659     -81.113 -44.607  -8.680  1.00  0.310          H  
ATOM  10683 3HG1 VAL A 659     -80.859 -42.986  -9.335  1.00  0.310          H  
ATOM  10684 1HG2 VAL A 659     -78.096 -42.573  -7.997  1.00  0.310          H  
ATOM  10685 2HG2 VAL A 659     -79.396 -41.401  -7.957  1.00  0.310          H  
ATOM  10686 3HG2 VAL A 659     -78.673 -41.930  -6.447  1.00  0.310          H  
ATOM  10687  N   VAL A 660     -83.252 -43.983  -6.984  1.00  0.230          N  
ATOM  10688  CA  VAL A 660     -84.195 -45.085  -6.874  1.00  0.300          C  
ATOM  10689  C   VAL A 660     -84.630 -45.564  -8.245  1.00  0.310          C  
ATOM  10690  O   VAL A 660     -84.450 -44.862  -9.244  1.00  0.440          O  
ATOM  10691  CB  VAL A 660     -85.417 -44.695  -6.024  1.00  0.390          C  
ATOM  10692  CG1 VAL A 660     -84.960 -44.341  -4.632  1.00  0.390          C  
ATOM  10693  CG2 VAL A 660     -86.167 -43.511  -6.666  1.00  0.390          C  
ATOM  10694  H   VAL A 660     -83.461 -43.179  -7.589  1.00  0.280          H  
ATOM  10695  HA  VAL A 660     -83.697 -45.916  -6.368  1.00  0.360          H  
ATOM  10696  HB  VAL A 660     -86.081 -45.554  -5.943  1.00  0.470          H  
ATOM  10697 1HG1 VAL A 660     -85.824 -44.104  -4.043  1.00  0.470          H  
ATOM  10698 2HG1 VAL A 660     -84.436 -45.196  -4.191  1.00  0.470          H  
ATOM  10699 3HG1 VAL A 660     -84.292 -43.486  -4.663  1.00  0.470          H  
ATOM  10700 1HG2 VAL A 660     -87.021 -43.258  -6.054  1.00  0.470          H  
ATOM  10701 2HG2 VAL A 660     -85.502 -42.654  -6.739  1.00  0.470          H  
ATOM  10702 3HG2 VAL A 660     -86.508 -43.783  -7.666  1.00  0.470          H  
ATOM  10703  N   GLY A 661     -85.209 -46.759  -8.277  1.00  0.270          N  
ATOM  10704  CA  GLY A 661     -85.700 -47.363  -9.503  1.00  0.270          C  
ATOM  10705  C   GLY A 661     -85.638 -48.884  -9.361  1.00  0.280          C  
ATOM  10706  O   GLY A 661     -85.114 -49.381  -8.356  1.00  0.330          O  
ATOM  10707  H   GLY A 661     -85.312 -47.262  -7.405  1.00  0.320          H  
ATOM  10708 1HA  GLY A 661     -86.718 -47.026  -9.690  1.00  0.320          H  
ATOM  10709 2HA  GLY A 661     -85.083 -47.034 -10.332  1.00  0.320          H  
ATOM  10710  N   PRO A 662     -86.212 -49.637 -10.310  1.00  0.280          N  
ATOM  10711  CA  PRO A 662     -86.301 -51.090 -10.353  1.00  0.320          C  
ATOM  10712  C   PRO A 662     -84.993 -51.790 -10.687  1.00  0.240          C  
ATOM  10713  O   PRO A 662     -84.066 -51.179 -11.240  1.00  0.230          O  
ATOM  10714  CB  PRO A 662     -87.341 -51.326 -11.452  1.00  0.480          C  
ATOM  10715  CG  PRO A 662     -87.213 -50.141 -12.371  1.00  0.480          C  
ATOM  10716  CD  PRO A 662     -86.874 -48.968 -11.458  1.00  0.480          C  
ATOM  10717  HA  PRO A 662     -86.685 -51.448  -9.392  1.00  0.380          H  
ATOM  10718 1HB  PRO A 662     -87.113 -52.280 -11.962  1.00  0.580          H  
ATOM  10719 2HB  PRO A 662     -88.341 -51.434 -11.004  1.00  0.580          H  
ATOM  10720 1HG  PRO A 662     -86.445 -50.356 -13.117  1.00  0.580          H  
ATOM  10721 2HG  PRO A 662     -88.151 -49.989 -12.927  1.00  0.580          H  
ATOM  10722 1HD  PRO A 662     -86.191 -48.287 -11.971  1.00  0.580          H  
ATOM  10723 2HD  PRO A 662     -87.797 -48.464 -11.144  1.00  0.580          H  
ATOM  10724  N   VAL A 663     -84.959 -53.088 -10.399  1.00  0.240          N  
ATOM  10725  CA  VAL A 663     -83.817 -53.906 -10.775  1.00  0.210          C  
ATOM  10726  C   VAL A 663     -83.614 -53.810 -12.275  1.00  0.220          C  
ATOM  10727  O   VAL A 663     -84.554 -53.949 -13.052  1.00  0.260          O  
ATOM  10728  CB  VAL A 663     -84.033 -55.406 -10.387  1.00  0.310          C  
ATOM  10729  CG1 VAL A 663     -82.898 -56.305 -10.955  1.00  0.310          C  
ATOM  10730  CG2 VAL A 663     -84.068 -55.555  -8.858  1.00  0.310          C  
ATOM  10731  H   VAL A 663     -85.758 -53.497  -9.888  1.00  0.290          H  
ATOM  10732  HA  VAL A 663     -82.930 -53.528 -10.267  1.00  0.250          H  
ATOM  10733  HB  VAL A 663     -84.980 -55.750 -10.809  1.00  0.370          H  
ATOM  10734 1HG1 VAL A 663     -83.081 -57.340 -10.670  1.00  0.370          H  
ATOM  10735 2HG1 VAL A 663     -82.874 -56.243 -12.040  1.00  0.370          H  
ATOM  10736 3HG1 VAL A 663     -81.944 -55.986 -10.554  1.00  0.370          H  
ATOM  10737 1HG2 VAL A 663     -84.234 -56.600  -8.604  1.00  0.370          H  
ATOM  10738 2HG2 VAL A 663     -83.120 -55.224  -8.429  1.00  0.370          H  
ATOM  10739 3HG2 VAL A 663     -84.873 -54.955  -8.463  1.00  0.370          H  
ATOM  10740  N   GLY A 664     -82.371 -53.539 -12.669  1.00  0.220          N  
ATOM  10741  CA  GLY A 664     -81.983 -53.419 -14.068  1.00  0.250          C  
ATOM  10742  C   GLY A 664     -82.129 -52.029 -14.701  1.00  0.250          C  
ATOM  10743  O   GLY A 664     -81.780 -51.861 -15.871  1.00  0.280          O  
ATOM  10744  H   GLY A 664     -81.667 -53.420 -11.960  1.00  0.260          H  
ATOM  10745 1HA  GLY A 664     -80.947 -53.744 -14.167  1.00  0.300          H  
ATOM  10746 2HA  GLY A 664     -82.568 -54.127 -14.647  1.00  0.300          H  
ATOM  10747  N   CYS A 665     -82.587 -51.007 -13.957  1.00  0.240          N  
ATOM  10748  CA  CYS A 665     -82.734 -49.687 -14.590  1.00  0.260          C  
ATOM  10749  C   CYS A 665     -81.430 -48.925 -14.794  1.00  0.280          C  
ATOM  10750  O   CYS A 665     -81.423 -47.916 -15.502  1.00  0.490          O  
ATOM  10751  CB  CYS A 665     -83.680 -48.760 -13.849  1.00  0.360          C  
ATOM  10752  SG  CYS A 665     -83.148 -48.143 -12.286  1.00  0.360          S  
ATOM  10753  H   CYS A 665     -82.904 -51.163 -12.992  1.00  0.290          H  
ATOM  10754  HA  CYS A 665     -83.173 -49.853 -15.573  1.00  0.310          H  
ATOM  10755 1HB  CYS A 665     -83.835 -47.903 -14.472  1.00  0.430          H  
ATOM  10756 2HB  CYS A 665     -84.622 -49.246 -13.714  1.00  0.430          H  
ATOM  10757  HG  CYS A 665     -84.065 -47.131 -12.228  1.00  0.430          H  
ATOM  10758  N   GLY A 666     -80.335 -49.402 -14.192  1.00  0.200          N  
ATOM  10759  CA  GLY A 666     -79.030 -48.754 -14.333  1.00  0.190          C  
ATOM  10760  C   GLY A 666     -78.610 -47.827 -13.191  1.00  0.200          C  
ATOM  10761  O   GLY A 666     -77.804 -46.922 -13.394  1.00  0.230          O  
ATOM  10762  H   GLY A 666     -80.437 -50.244 -13.648  1.00  0.240          H  
ATOM  10763 1HA  GLY A 666     -78.272 -49.529 -14.452  1.00  0.230          H  
ATOM  10764 2HA  GLY A 666     -79.023 -48.187 -15.264  1.00  0.230          H  
ATOM  10765  N   LYS A 667     -79.071 -48.049 -11.971  1.00  0.220          N  
ATOM  10766  CA  LYS A 667     -78.674 -47.134 -10.896  1.00  0.260          C  
ATOM  10767  C   LYS A 667     -77.148 -47.093 -10.719  1.00  0.210          C  
ATOM  10768  O   LYS A 667     -76.556 -46.027 -10.496  1.00  0.240          O  
ATOM  10769  CB  LYS A 667     -79.343 -47.531  -9.603  1.00  0.350          C  
ATOM  10770  CG  LYS A 667     -80.855 -47.495  -9.677  1.00  0.350          C  
ATOM  10771  CD  LYS A 667     -81.563 -47.581  -8.341  1.00  0.350          C  
ATOM  10772  CE  LYS A 667     -81.482 -48.937  -7.624  1.00  0.350          C  
ATOM  10773  NZ  LYS A 667     -82.288 -50.006  -8.275  1.00  0.350          N  
ATOM  10774  H   LYS A 667     -79.692 -48.822 -11.800  1.00  0.260          H  
ATOM  10775  HA  LYS A 667     -78.987 -46.126 -11.151  1.00  0.310          H  
ATOM  10776 1HB  LYS A 667     -78.999 -48.512  -9.291  1.00  0.420          H  
ATOM  10777 2HB  LYS A 667     -79.045 -46.809  -8.871  1.00  0.420          H  
ATOM  10778 1HG  LYS A 667     -81.173 -46.582 -10.164  1.00  0.420          H  
ATOM  10779 2HG  LYS A 667     -81.172 -48.329 -10.275  1.00  0.420          H  
ATOM  10780 1HD  LYS A 667     -81.245 -46.787  -7.674  1.00  0.420          H  
ATOM  10781 2HD  LYS A 667     -82.601 -47.430  -8.550  1.00  0.420          H  
ATOM  10782 1HE  LYS A 667     -80.454 -49.272  -7.566  1.00  0.420          H  
ATOM  10783 2HE  LYS A 667     -81.859 -48.790  -6.612  1.00  0.420          H  
ATOM  10784 1HZ  LYS A 667     -82.196 -50.844  -7.675  1.00  0.420          H  
ATOM  10785 2HZ  LYS A 667     -83.297 -49.734  -8.313  1.00  0.420          H  
ATOM  10786 3HZ  LYS A 667     -81.942 -50.194  -9.200  1.00  0.420          H  
ATOM  10787  N   SER A 668     -76.507 -48.253 -10.885  1.00  0.200          N  
ATOM  10788  CA  SER A 668     -75.063 -48.382 -10.757  1.00  0.190          C  
ATOM  10789  C   SER A 668     -74.359 -47.833 -12.003  1.00  0.170          C  
ATOM  10790  O   SER A 668     -73.137 -47.627 -12.000  1.00  0.210          O  
ATOM  10791  CB  SER A 668     -74.690 -49.840 -10.554  1.00  0.270          C  
ATOM  10792  OG  SER A 668     -74.915 -50.595 -11.724  1.00  0.270          O  
ATOM  10793  H   SER A 668     -77.039 -49.083 -11.092  1.00  0.240          H  
ATOM  10794  HA  SER A 668     -74.733 -47.811  -9.885  1.00  0.230          H  
ATOM  10795 1HB  SER A 668     -73.641 -49.911 -10.257  1.00  0.320          H  
ATOM  10796 2HB  SER A 668     -75.284 -50.248  -9.738  1.00  0.320          H  
ATOM  10797  HG  SER A 668     -74.762 -51.512 -11.478  1.00  0.320          H  
ATOM  10798  N   SER A 669     -75.127 -47.584 -13.083  1.00  0.200          N  
ATOM  10799  CA  SER A 669     -74.577 -47.076 -14.326  1.00  0.200          C  
ATOM  10800  C   SER A 669     -74.462 -45.582 -14.172  1.00  0.190          C  
ATOM  10801  O   SER A 669     -73.569 -44.963 -14.746  1.00  0.190          O  
ATOM  10802  CB  SER A 669     -75.449 -47.402 -15.520  1.00  0.280          C  
ATOM  10803  OG  SER A 669     -75.545 -48.782 -15.740  1.00  0.280          O  
ATOM  10804  H   SER A 669     -76.127 -47.719 -13.040  1.00  0.240          H  
ATOM  10805  HA  SER A 669     -73.591 -47.505 -14.489  1.00  0.240          H  
ATOM  10806 1HB  SER A 669     -76.432 -46.980 -15.398  1.00  0.340          H  
ATOM  10807 2HB  SER A 669     -75.011 -46.934 -16.386  1.00  0.340          H  
ATOM  10808  HG  SER A 669     -76.035 -48.873 -16.576  1.00  0.340          H  
ATOM  10809  N   LEU A 670     -75.372 -44.996 -13.377  1.00  0.190          N  
ATOM  10810  CA  LEU A 670     -75.346 -43.563 -13.103  1.00  0.200          C  
ATOM  10811  C   LEU A 670     -74.057 -43.315 -12.345  1.00  0.200          C  
ATOM  10812  O   LEU A 670     -73.249 -42.464 -12.732  1.00  0.210          O  
ATOM  10813  CB  LEU A 670     -76.632 -43.127 -12.350  1.00  0.280          C  
ATOM  10814  CG  LEU A 670     -76.859 -41.580 -12.005  1.00  0.280          C  
ATOM  10815  CD1 LEU A 670     -76.265 -41.253 -10.629  1.00  0.280          C  
ATOM  10816  CD2 LEU A 670     -76.205 -40.679 -13.086  1.00  0.280          C  
ATOM  10817  H   LEU A 670     -76.120 -45.583 -12.997  1.00  0.230          H  
ATOM  10818  HA  LEU A 670     -75.300 -43.021 -14.037  1.00  0.240          H  
ATOM  10819 1HB  LEU A 670     -77.487 -43.457 -12.940  1.00  0.330          H  
ATOM  10820 2HB  LEU A 670     -76.664 -43.667 -11.405  1.00  0.330          H  
ATOM  10821  HG  LEU A 670     -77.931 -41.376 -11.965  1.00  0.330          H  
ATOM  10822 1HD1 LEU A 670     -76.443 -40.203 -10.394  1.00  0.330          H  
ATOM  10823 2HD1 LEU A 670     -76.741 -41.876  -9.876  1.00  0.330          H  
ATOM  10824 3HD1 LEU A 670     -75.207 -41.444 -10.627  1.00  0.330          H  
ATOM  10825 1HD2 LEU A 670     -76.370 -39.644 -12.830  1.00  0.330          H  
ATOM  10826 2HD2 LEU A 670     -75.137 -40.844 -13.132  1.00  0.330          H  
ATOM  10827 3HD2 LEU A 670     -76.646 -40.892 -14.061  1.00  0.330          H  
ATOM  10828  N   VAL A 671     -73.828 -44.104 -11.302  1.00  0.200          N  
ATOM  10829  CA  VAL A 671     -72.589 -43.966 -10.561  1.00  0.190          C  
ATOM  10830  C   VAL A 671     -71.355 -44.270 -11.411  1.00  0.190          C  
ATOM  10831  O   VAL A 671     -70.386 -43.508 -11.373  1.00  0.200          O  
ATOM  10832  CB  VAL A 671     -72.627 -44.819  -9.293  1.00  0.270          C  
ATOM  10833  CG1 VAL A 671     -71.261 -44.885  -8.653  1.00  0.270          C  
ATOM  10834  CG2 VAL A 671     -73.632 -44.165  -8.314  1.00  0.270          C  
ATOM  10835  H   VAL A 671     -74.549 -44.780 -11.023  1.00  0.240          H  
ATOM  10836  HA  VAL A 671     -72.514 -42.933 -10.238  1.00  0.230          H  
ATOM  10837  HB  VAL A 671     -72.949 -45.841  -9.524  1.00  0.320          H  
ATOM  10838 1HG1 VAL A 671     -71.359 -45.460  -7.746  1.00  0.320          H  
ATOM  10839 2HG1 VAL A 671     -70.542 -45.365  -9.312  1.00  0.320          H  
ATOM  10840 3HG1 VAL A 671     -70.917 -43.927  -8.431  1.00  0.320          H  
ATOM  10841 1HG2 VAL A 671     -73.677 -44.764  -7.394  1.00  0.320          H  
ATOM  10842 2HG2 VAL A 671     -73.316 -43.155  -8.078  1.00  0.320          H  
ATOM  10843 3HG2 VAL A 671     -74.620 -44.135  -8.772  1.00  0.320          H  
ATOM  10844  N   SER A 672     -71.375 -45.355 -12.182  1.00  0.190          N  
ATOM  10845  CA  SER A 672     -70.222 -45.672 -13.012  1.00  0.200          C  
ATOM  10846  C   SER A 672     -69.931 -44.546 -14.015  1.00  0.210          C  
ATOM  10847  O   SER A 672     -68.766 -44.228 -14.282  1.00  0.230          O  
ATOM  10848  CB  SER A 672     -70.455 -46.971 -13.741  1.00  0.280          C  
ATOM  10849  OG  SER A 672     -70.555 -48.053 -12.849  1.00  0.280          O  
ATOM  10850  H   SER A 672     -72.164 -46.001 -12.162  1.00  0.230          H  
ATOM  10851  HA  SER A 672     -69.352 -45.794 -12.365  1.00  0.240          H  
ATOM  10852 1HB  SER A 672     -71.350 -46.899 -14.348  1.00  0.330          H  
ATOM  10853 2HB  SER A 672     -69.619 -47.132 -14.405  1.00  0.330          H  
ATOM  10854  HG  SER A 672     -71.428 -47.965 -12.411  1.00  0.330          H  
ATOM  10855  N   ALA A 673     -70.980 -43.937 -14.598  1.00  0.210          N  
ATOM  10856  CA  ALA A 673     -70.792 -42.832 -15.533  1.00  0.230          C  
ATOM  10857  C   ALA A 673     -70.109 -41.655 -14.843  1.00  0.250          C  
ATOM  10858  O   ALA A 673     -69.118 -41.121 -15.347  1.00  0.280          O  
ATOM  10859  CB  ALA A 673     -72.128 -42.395 -16.090  1.00  0.310          C  
ATOM  10860  H   ALA A 673     -71.927 -44.272 -14.419  1.00  0.250          H  
ATOM  10861  HA  ALA A 673     -70.156 -43.169 -16.347  1.00  0.280          H  
ATOM  10862 1HB  ALA A 673     -71.979 -41.591 -16.781  1.00  0.380          H  
ATOM  10863 2HB  ALA A 673     -72.589 -43.234 -16.594  1.00  0.380          H  
ATOM  10864 3HB  ALA A 673     -72.773 -42.061 -15.280  1.00  0.380          H  
ATOM  10865  N   LEU A 674     -70.546 -41.341 -13.622  1.00  0.240          N  
ATOM  10866  CA  LEU A 674     -69.977 -40.249 -12.835  1.00  0.270          C  
ATOM  10867  C   LEU A 674     -68.499 -40.496 -12.517  1.00  0.280          C  
ATOM  10868  O   LEU A 674     -67.698 -39.564 -12.453  1.00  0.350          O  
ATOM  10869  CB  LEU A 674     -70.799 -40.070 -11.557  1.00  0.370          C  
ATOM  10870  CG  LEU A 674     -72.237 -39.498 -11.701  1.00  0.370          C  
ATOM  10871  CD1 LEU A 674     -72.947 -39.645 -10.362  1.00  0.370          C  
ATOM  10872  CD2 LEU A 674     -72.173 -38.020 -12.103  1.00  0.370          C  
ATOM  10873  H   LEU A 674     -71.372 -41.831 -13.258  1.00  0.290          H  
ATOM  10874  HA  LEU A 674     -70.034 -39.343 -13.425  1.00  0.320          H  
ATOM  10875 1HB  LEU A 674     -70.893 -41.039 -11.093  1.00  0.440          H  
ATOM  10876 2HB  LEU A 674     -70.261 -39.429 -10.895  1.00  0.440          H  
ATOM  10877  HG  LEU A 674     -72.790 -40.050 -12.454  1.00  0.440          H  
ATOM  10878 1HD1 LEU A 674     -73.954 -39.247 -10.434  1.00  0.440          H  
ATOM  10879 2HD1 LEU A 674     -72.992 -40.690 -10.091  1.00  0.440          H  
ATOM  10880 3HD1 LEU A 674     -72.400 -39.113  -9.611  1.00  0.440          H  
ATOM  10881 1HD2 LEU A 674     -73.177 -37.621 -12.181  1.00  0.440          H  
ATOM  10882 2HD2 LEU A 674     -71.640 -37.472 -11.373  1.00  0.440          H  
ATOM  10883 3HD2 LEU A 674     -71.674 -37.897 -13.047  1.00  0.440          H  
ATOM  10884  N   LEU A 675     -68.125 -41.761 -12.337  1.00  0.230          N  
ATOM  10885  CA  LEU A 675     -66.740 -42.129 -12.051  1.00  0.240          C  
ATOM  10886  C   LEU A 675     -65.864 -42.209 -13.309  1.00  0.260          C  
ATOM  10887  O   LEU A 675     -64.659 -42.462 -13.208  1.00  0.380          O  
ATOM  10888  CB  LEU A 675     -66.668 -43.519 -11.382  1.00  0.330          C  
ATOM  10889  CG  LEU A 675     -67.288 -43.700  -9.996  1.00  0.330          C  
ATOM  10890  CD1 LEU A 675     -67.225 -45.169  -9.613  1.00  0.330          C  
ATOM  10891  CD2 LEU A 675     -66.541 -42.887  -9.010  1.00  0.330          C  
ATOM  10892  H   LEU A 675     -68.853 -42.484 -12.335  1.00  0.280          H  
ATOM  10893  HA  LEU A 675     -66.312 -41.369 -11.404  1.00  0.290          H  
ATOM  10894 1HB  LEU A 675     -67.165 -44.230 -12.048  1.00  0.400          H  
ATOM  10895 2HB  LEU A 675     -65.620 -43.813 -11.312  1.00  0.400          H  
ATOM  10896  HG  LEU A 675     -68.329 -43.402 -10.009  1.00  0.400          H  
ATOM  10897 1HD1 LEU A 675     -67.664 -45.301  -8.641  1.00  0.400          H  
ATOM  10898 2HD1 LEU A 675     -67.778 -45.764 -10.343  1.00  0.400          H  
ATOM  10899 3HD1 LEU A 675     -66.189 -45.510  -9.593  1.00  0.400          H  
ATOM  10900 1HD2 LEU A 675     -66.968 -43.050  -8.024  1.00  0.400          H  
ATOM  10901 2HD2 LEU A 675     -65.521 -43.191  -9.017  1.00  0.400          H  
ATOM  10902 3HD2 LEU A 675     -66.601 -41.838  -9.266  1.00  0.400          H  
ATOM  10903  N   GLY A 676     -66.456 -42.034 -14.497  1.00  0.260          N  
ATOM  10904  CA  GLY A 676     -65.714 -42.140 -15.745  1.00  0.280          C  
ATOM  10905  C   GLY A 676     -65.449 -43.587 -16.192  1.00  0.290          C  
ATOM  10906  O   GLY A 676     -64.510 -43.830 -16.950  1.00  0.330          O  
ATOM  10907  H   GLY A 676     -67.446 -41.788 -14.550  1.00  0.310          H  
ATOM  10908 1HA  GLY A 676     -66.271 -41.616 -16.525  1.00  0.340          H  
ATOM  10909 2HA  GLY A 676     -64.767 -41.616 -15.639  1.00  0.340          H  
ATOM  10910  N   GLU A 677     -66.238 -44.565 -15.705  1.00  0.270          N  
ATOM  10911  CA  GLU A 677     -66.013 -45.966 -16.069  1.00  0.320          C  
ATOM  10912  C   GLU A 677     -66.846 -46.450 -17.250  1.00  0.320          C  
ATOM  10913  O   GLU A 677     -66.690 -47.584 -17.704  1.00  0.430          O  
ATOM  10914  CB  GLU A 677     -66.271 -46.883 -14.888  1.00  0.430          C  
ATOM  10915  CG  GLU A 677     -65.300 -46.732 -13.749  1.00  0.430          C  
ATOM  10916  CD  GLU A 677     -65.617 -47.673 -12.673  1.00  0.430          C  
ATOM  10917  OE1 GLU A 677     -66.686 -47.581 -12.137  1.00  0.430          O  
ATOM  10918  OE2 GLU A 677     -64.814 -48.544 -12.412  1.00  0.430          O  
ATOM  10919  H   GLU A 677     -67.042 -44.352 -15.106  1.00  0.320          H  
ATOM  10920  HA  GLU A 677     -64.964 -46.070 -16.333  1.00  0.380          H  
ATOM  10921 1HB  GLU A 677     -67.269 -46.689 -14.500  1.00  0.510          H  
ATOM  10922 2HB  GLU A 677     -66.244 -47.920 -15.220  1.00  0.510          H  
ATOM  10923 1HG  GLU A 677     -64.289 -46.920 -14.109  1.00  0.510          H  
ATOM  10924 2HG  GLU A 677     -65.340 -45.709 -13.368  1.00  0.510          H  
ATOM  10925  N   MET A 678     -67.750 -45.613 -17.719  1.00  0.300          N  
ATOM  10926  CA  MET A 678     -68.627 -45.941 -18.833  1.00  0.300          C  
ATOM  10927  C   MET A 678     -68.099 -45.255 -20.054  1.00  0.300          C  
ATOM  10928  O   MET A 678     -67.508 -44.181 -19.949  1.00  0.310          O  
ATOM  10929  CB  MET A 678     -70.056 -45.497 -18.588  1.00  0.420          C  
ATOM  10930  CG  MET A 678     -70.817 -46.169 -17.478  1.00  0.420          C  
ATOM  10931  SD  MET A 678     -71.284 -47.838 -17.915  1.00  0.420          S  
ATOM  10932  CE  MET A 678     -70.088 -48.777 -17.045  1.00  0.420          C  
ATOM  10933  H   MET A 678     -67.783 -44.692 -17.314  1.00  0.360          H  
ATOM  10934  HA  MET A 678     -68.602 -47.011 -19.029  1.00  0.360          H  
ATOM  10935 1HB  MET A 678     -70.094 -44.428 -18.442  1.00  0.500          H  
ATOM  10936 2HB  MET A 678     -70.587 -45.746 -19.493  1.00  0.500          H  
ATOM  10937 1HG  MET A 678     -70.182 -46.206 -16.605  1.00  0.500          H  
ATOM  10938 2HG  MET A 678     -71.719 -45.606 -17.233  1.00  0.500          H  
ATOM  10939 1HE  MET A 678     -70.245 -49.802 -17.251  1.00  0.500          H  
ATOM  10940 2HE  MET A 678     -69.094 -48.502 -17.356  1.00  0.500          H  
ATOM  10941 3HE  MET A 678     -70.191 -48.615 -15.991  1.00  0.500          H  
ATOM  10942  N   GLU A 679     -68.332 -45.834 -21.219  1.00  0.320          N  
ATOM  10943  CA  GLU A 679     -67.908 -45.167 -22.440  1.00  0.340          C  
ATOM  10944  C   GLU A 679     -68.920 -44.093 -22.767  1.00  0.330          C  
ATOM  10945  O   GLU A 679     -70.121 -44.366 -22.868  1.00  0.340          O  
ATOM  10946  CB  GLU A 679     -67.721 -46.177 -23.573  1.00  0.470          C  
ATOM  10947  CG  GLU A 679     -67.317 -45.573 -24.902  1.00  0.470          C  
ATOM  10948  CD  GLU A 679     -66.988 -46.596 -25.945  1.00  0.470          C  
ATOM  10949  OE1 GLU A 679     -66.809 -47.738 -25.598  1.00  0.470          O  
ATOM  10950  OE2 GLU A 679     -66.928 -46.236 -27.098  1.00  0.470          O  
ATOM  10951  H   GLU A 679     -68.851 -46.718 -21.252  1.00  0.380          H  
ATOM  10952  HA  GLU A 679     -66.947 -44.675 -22.267  1.00  0.410          H  
ATOM  10953 1HB  GLU A 679     -66.948 -46.889 -23.290  1.00  0.560          H  
ATOM  10954 2HB  GLU A 679     -68.618 -46.728 -23.703  1.00  0.560          H  
ATOM  10955 1HG  GLU A 679     -68.140 -44.957 -25.269  1.00  0.560          H  
ATOM  10956 2HG  GLU A 679     -66.455 -44.918 -24.745  1.00  0.560          H  
ATOM  10957  N   LYS A 680     -68.456 -42.852 -22.883  1.00  0.340          N  
ATOM  10958  CA  LYS A 680     -69.376 -41.752 -23.121  1.00  0.370          C  
ATOM  10959  C   LYS A 680     -69.641 -41.604 -24.600  1.00  0.420          C  
ATOM  10960  O   LYS A 680     -68.725 -41.448 -25.406  1.00  0.500          O  
ATOM  10961  CB  LYS A 680     -68.840 -40.458 -22.510  1.00  0.510          C  
ATOM  10962  CG  LYS A 680     -69.813 -39.273 -22.586  1.00  0.510          C  
ATOM  10963  CD  LYS A 680     -69.390 -38.100 -21.682  1.00  0.510          C  
ATOM  10964  CE  LYS A 680     -68.197 -37.316 -22.226  1.00  0.510          C  
ATOM  10965  NZ  LYS A 680     -68.542 -36.605 -23.480  1.00  0.510          N  
ATOM  10966  H   LYS A 680     -67.438 -42.670 -22.796  1.00  0.410          H  
ATOM  10967  HA  LYS A 680     -70.327 -41.978 -22.641  1.00  0.440          H  
ATOM  10968 1HB  LYS A 680     -68.576 -40.632 -21.473  1.00  0.610          H  
ATOM  10969 2HB  LYS A 680     -67.919 -40.190 -23.030  1.00  0.610          H  
ATOM  10970 1HG  LYS A 680     -69.896 -38.928 -23.618  1.00  0.610          H  
ATOM  10971 2HG  LYS A 680     -70.810 -39.608 -22.273  1.00  0.610          H  
ATOM  10972 1HD  LYS A 680     -70.237 -37.413 -21.568  1.00  0.610          H  
ATOM  10973 2HD  LYS A 680     -69.127 -38.478 -20.700  1.00  0.610          H  
ATOM  10974 1HE  LYS A 680     -67.902 -36.580 -21.479  1.00  0.610          H  
ATOM  10975 2HE  LYS A 680     -67.358 -37.983 -22.411  1.00  0.610          H  
ATOM  10976 1HZ  LYS A 680     -67.757 -36.070 -23.810  1.00  0.610          H  
ATOM  10977 2HZ  LYS A 680     -68.815 -37.267 -24.185  1.00  0.610          H  
ATOM  10978 3HZ  LYS A 680     -69.342 -35.977 -23.283  1.00  0.610          H  
ATOM  10979  N   LEU A 681     -70.909 -41.660 -24.964  1.00  0.410          N  
ATOM  10980  CA  LEU A 681     -71.273 -41.577 -26.365  1.00  0.450          C  
ATOM  10981  C   LEU A 681     -71.744 -40.170 -26.694  1.00  0.470          C  
ATOM  10982  O   LEU A 681     -71.558 -39.690 -27.812  1.00  0.500          O  
ATOM  10983  CB  LEU A 681     -72.360 -42.609 -26.670  1.00  0.610          C  
ATOM  10984  CG  LEU A 681     -71.993 -44.111 -26.350  1.00  0.610          C  
ATOM  10985  CD1 LEU A 681     -73.213 -44.982 -26.654  1.00  0.610          C  
ATOM  10986  CD2 LEU A 681     -70.761 -44.560 -27.153  1.00  0.610          C  
ATOM  10987  H   LEU A 681     -71.627 -41.761 -24.248  1.00  0.490          H  
ATOM  10988  HA  LEU A 681     -70.399 -41.781 -26.972  1.00  0.540          H  
ATOM  10989 1HB  LEU A 681     -73.250 -42.349 -26.102  1.00  0.740          H  
ATOM  10990 2HB  LEU A 681     -72.600 -42.542 -27.726  1.00  0.740          H  
ATOM  10991  HG  LEU A 681     -71.772 -44.216 -25.279  1.00  0.740          H  
ATOM  10992 1HD1 LEU A 681     -72.992 -46.024 -26.416  1.00  0.740          H  
ATOM  10993 2HD1 LEU A 681     -74.053 -44.663 -26.068  1.00  0.740          H  
ATOM  10994 3HD1 LEU A 681     -73.475 -44.896 -27.702  1.00  0.740          H  
ATOM  10995 1HD2 LEU A 681     -70.528 -45.596 -26.911  1.00  0.740          H  
ATOM  10996 2HD2 LEU A 681     -70.971 -44.475 -28.210  1.00  0.740          H  
ATOM  10997 3HD2 LEU A 681     -69.896 -43.949 -26.899  1.00  0.740          H  
ATOM  10998  N   GLU A 682     -72.347 -39.510 -25.701  1.00  0.480          N  
ATOM  10999  CA  GLU A 682     -72.897 -38.154 -25.857  1.00  0.520          C  
ATOM  11000  C   GLU A 682     -73.017 -37.428 -24.507  1.00  0.470          C  
ATOM  11001  O   GLU A 682     -73.090 -38.065 -23.448  1.00  0.450          O  
ATOM  11002  CB  GLU A 682     -74.261 -38.211 -26.586  1.00  0.710          C  
ATOM  11003  CG  GLU A 682     -74.966 -36.854 -26.915  1.00  0.710          C  
ATOM  11004  CD  GLU A 682     -74.160 -35.900 -27.764  1.00  0.710          C  
ATOM  11005  OE1 GLU A 682     -74.432 -35.780 -28.935  1.00  0.710          O  
ATOM  11006  OE2 GLU A 682     -73.262 -35.288 -27.218  1.00  0.710          O  
ATOM  11007  H   GLU A 682     -72.456 -40.010 -24.819  1.00  0.580          H  
ATOM  11008  HA  GLU A 682     -72.210 -37.579 -26.482  1.00  0.620          H  
ATOM  11009 1HB  GLU A 682     -74.152 -38.765 -27.521  1.00  0.850          H  
ATOM  11010 2HB  GLU A 682     -74.958 -38.750 -25.979  1.00  0.850          H  
ATOM  11011 1HG  GLU A 682     -75.873 -37.095 -27.468  1.00  0.850          H  
ATOM  11012 2HG  GLU A 682     -75.285 -36.363 -25.998  1.00  0.850          H  
ATOM  11013  N   GLY A 683     -73.056 -36.091 -24.558  1.00  0.500          N  
ATOM  11014  CA  GLY A 683     -73.292 -35.216 -23.397  1.00  0.490          C  
ATOM  11015  C   GLY A 683     -72.051 -34.904 -22.563  1.00  0.510          C  
ATOM  11016  O   GLY A 683     -70.914 -35.212 -22.957  1.00  0.600          O  
ATOM  11017  H   GLY A 683     -72.979 -35.661 -25.485  1.00  0.600          H  
ATOM  11018 1HA  GLY A 683     -73.719 -34.278 -23.754  1.00  0.590          H  
ATOM  11019 2HA  GLY A 683     -74.057 -35.649 -22.761  1.00  0.590          H  
ATOM  11020  N   LYS A 684     -72.274 -34.256 -21.409  1.00  0.480          N  
ATOM  11021  CA  LYS A 684     -71.164 -33.835 -20.539  1.00  0.530          C  
ATOM  11022  C   LYS A 684     -71.281 -34.382 -19.105  1.00  0.500          C  
ATOM  11023  O   LYS A 684     -72.374 -34.521 -18.552  1.00  0.500          O  
ATOM  11024  CB  LYS A 684     -71.109 -32.300 -20.460  1.00  0.720          C  
ATOM  11025  CG  LYS A 684     -70.999 -31.553 -21.811  1.00  0.720          C  
ATOM  11026  CD  LYS A 684     -69.664 -31.750 -22.543  1.00  0.720          C  
ATOM  11027  CE  LYS A 684     -69.642 -30.904 -23.833  1.00  0.720          C  
ATOM  11028  NZ  LYS A 684     -68.396 -31.101 -24.645  1.00  0.720          N  
ATOM  11029  H   LYS A 684     -73.251 -34.040 -21.177  1.00  0.580          H  
ATOM  11030  HA  LYS A 684     -70.232 -34.211 -20.955  1.00  0.640          H  
ATOM  11031 1HB  LYS A 684     -71.990 -31.928 -19.944  1.00  0.870          H  
ATOM  11032 2HB  LYS A 684     -70.245 -32.008 -19.857  1.00  0.870          H  
ATOM  11033 1HG  LYS A 684     -71.806 -31.887 -22.462  1.00  0.870          H  
ATOM  11034 2HG  LYS A 684     -71.138 -30.487 -21.626  1.00  0.870          H  
ATOM  11035 1HD  LYS A 684     -68.834 -31.448 -21.895  1.00  0.870          H  
ATOM  11036 2HD  LYS A 684     -69.538 -32.798 -22.809  1.00  0.870          H  
ATOM  11037 1HE  LYS A 684     -70.502 -31.181 -24.439  1.00  0.870          H  
ATOM  11038 2HE  LYS A 684     -69.723 -29.851 -23.565  1.00  0.870          H  
ATOM  11039 1HZ  LYS A 684     -68.447 -30.526 -25.476  1.00  0.870          H  
ATOM  11040 2HZ  LYS A 684     -67.582 -30.833 -24.107  1.00  0.870          H  
ATOM  11041 3HZ  LYS A 684     -68.316 -32.070 -24.914  1.00  0.870          H  
ATOM  11042  N   VAL A 685     -70.140 -34.687 -18.492  1.00  0.490          N  
ATOM  11043  CA  VAL A 685     -70.088 -35.119 -17.088  1.00  0.460          C  
ATOM  11044  C   VAL A 685     -69.056 -34.304 -16.312  1.00  0.490          C  
ATOM  11045  O   VAL A 685     -67.918 -34.132 -16.769  1.00  0.610          O  
ATOM  11046  CB  VAL A 685     -69.863 -36.647 -16.980  1.00  0.660          C  
ATOM  11047  CG1 VAL A 685     -68.654 -37.073 -17.753  1.00  0.660          C  
ATOM  11048  CG2 VAL A 685     -69.673 -37.050 -15.488  1.00  0.660          C  
ATOM  11049  H   VAL A 685     -69.275 -34.563 -19.003  1.00  0.590          H  
ATOM  11050  HA  VAL A 685     -71.061 -34.922 -16.635  1.00  0.550          H  
ATOM  11051  HB  VAL A 685     -70.733 -37.152 -17.390  1.00  0.790          H  
ATOM  11052 1HG1 VAL A 685     -68.517 -38.153 -17.667  1.00  0.790          H  
ATOM  11053 2HG1 VAL A 685     -68.766 -36.809 -18.798  1.00  0.790          H  
ATOM  11054 3HG1 VAL A 685     -67.817 -36.579 -17.350  1.00  0.790          H  
ATOM  11055 1HG2 VAL A 685     -69.540 -38.129 -15.424  1.00  0.790          H  
ATOM  11056 2HG2 VAL A 685     -68.803 -36.568 -15.068  1.00  0.790          H  
ATOM  11057 3HG2 VAL A 685     -70.536 -36.757 -14.905  1.00  0.790          H  
ATOM  11058  N   HIS A 686     -69.479 -33.809 -15.141  1.00  0.460          N  
ATOM  11059  CA  HIS A 686     -68.654 -32.954 -14.270  1.00  0.510          C  
ATOM  11060  C   HIS A 686     -68.589 -33.497 -12.847  1.00  0.520          C  
ATOM  11061  O   HIS A 686     -69.565 -34.075 -12.347  1.00  0.670          O  
ATOM  11062  CB  HIS A 686     -69.212 -31.536 -14.233  1.00  0.690          C  
ATOM  11063  CG  HIS A 686     -69.208 -30.850 -15.546  1.00  0.690          C  
ATOM  11064  ND1 HIS A 686     -68.305 -29.865 -15.865  1.00  0.690          N  
ATOM  11065  CD2 HIS A 686     -69.979 -31.030 -16.637  1.00  0.690          C  
ATOM  11066  CE1 HIS A 686     -68.532 -29.461 -17.101  1.00  0.690          C  
ATOM  11067  NE2 HIS A 686     -69.547 -30.151 -17.591  1.00  0.690          N  
ATOM  11068  H   HIS A 686     -70.425 -34.072 -14.844  1.00  0.550          H  
ATOM  11069  HA  HIS A 686     -67.636 -32.904 -14.653  1.00  0.610          H  
ATOM  11070 1HB  HIS A 686     -70.209 -31.562 -13.850  1.00  0.830          H  
ATOM  11071 2HB  HIS A 686     -68.614 -30.934 -13.546  1.00  0.830          H  
ATOM  11072  HD1 HIS A 686     -67.858 -29.234 -15.170  1.00  0.830          H  
ATOM  11073  HD2 HIS A 686     -70.799 -31.707 -16.846  1.00  0.830          H  
ATOM  11074  HE1 HIS A 686     -67.918 -28.677 -17.545  1.00  0.830          H  
ATOM  11075  N   MET A 687     -67.408 -33.339 -12.239  1.00  0.500          N  
ATOM  11076  CA  MET A 687     -67.072 -33.821 -10.890  1.00  0.590          C  
ATOM  11077  C   MET A 687     -65.987 -32.934 -10.269  1.00  0.810          C  
ATOM  11078  O   MET A 687     -65.231 -32.287 -10.988  1.00  1.700          O  
ATOM  11079  CB  MET A 687     -66.541 -35.269 -10.940  1.00  0.790          C  
ATOM  11080  CG  MET A 687     -67.479 -36.328 -11.589  1.00  0.790          C  
ATOM  11081  SD  MET A 687     -68.970 -36.693 -10.658  1.00  0.790          S  
ATOM  11082  CE  MET A 687     -68.422 -37.819  -9.445  1.00  0.790          C  
ATOM  11083  H   MET A 687     -66.739 -32.750 -12.733  1.00  0.600          H  
ATOM  11084  HA  MET A 687     -67.958 -33.768 -10.259  1.00  0.710          H  
ATOM  11085 1HB  MET A 687     -65.601 -35.284 -11.481  1.00  0.950          H  
ATOM  11086 2HB  MET A 687     -66.324 -35.599  -9.926  1.00  0.950          H  
ATOM  11087 1HG  MET A 687     -67.771 -36.041 -12.583  1.00  0.950          H  
ATOM  11088 2HG  MET A 687     -66.922 -37.257 -11.685  1.00  0.950          H  
ATOM  11089 1HE  MET A 687     -69.267 -38.107  -8.835  1.00  0.950          H  
ATOM  11090 2HE  MET A 687     -68.006 -38.705  -9.929  1.00  0.950          H  
ATOM  11091 3HE  MET A 687     -67.666 -37.347  -8.836  1.00  0.950          H  
ATOM  11092  N   LYS A 688     -65.849 -32.955  -8.953  1.00  0.840          N  
ATOM  11093  CA  LYS A 688     -64.759 -32.236  -8.300  1.00  1.190          C  
ATOM  11094  C   LYS A 688     -64.045 -33.073  -7.247  1.00  1.070          C  
ATOM  11095  O   LYS A 688     -64.663 -33.613  -6.328  1.00  1.450          O  
ATOM  11096  CB  LYS A 688     -65.268 -30.925  -7.692  1.00  1.530          C  
ATOM  11097  CG  LYS A 688     -64.225 -30.123  -6.852  1.00  1.530          C  
ATOM  11098  CD  LYS A 688     -63.057 -29.572  -7.700  1.00  1.530          C  
ATOM  11099  CE  LYS A 688     -62.149 -28.649  -6.879  1.00  1.530          C  
ATOM  11100  NZ  LYS A 688     -60.935 -28.202  -7.650  1.00  1.530          N  
ATOM  11101  H   LYS A 688     -66.504 -33.479  -8.398  1.00  1.010          H  
ATOM  11102  HA  LYS A 688     -64.022 -31.985  -9.060  1.00  1.430          H  
ATOM  11103 1HB  LYS A 688     -65.620 -30.272  -8.495  1.00  1.830          H  
ATOM  11104 2HB  LYS A 688     -66.121 -31.135  -7.047  1.00  1.830          H  
ATOM  11105 1HG  LYS A 688     -64.736 -29.279  -6.390  1.00  1.830          H  
ATOM  11106 2HG  LYS A 688     -63.827 -30.749  -6.051  1.00  1.830          H  
ATOM  11107 1HD  LYS A 688     -62.449 -30.390  -8.062  1.00  1.830          H  
ATOM  11108 2HD  LYS A 688     -63.443 -29.049  -8.555  1.00  1.830          H  
ATOM  11109 1HE  LYS A 688     -62.718 -27.770  -6.581  1.00  1.830          H  
ATOM  11110 2HE  LYS A 688     -61.823 -29.180  -5.985  1.00  1.830          H  
ATOM  11111 1HZ  LYS A 688     -60.371 -27.600  -7.067  1.00  1.830          H  
ATOM  11112 2HZ  LYS A 688     -60.392 -29.009  -7.920  1.00  1.830          H  
ATOM  11113 3HZ  LYS A 688     -61.210 -27.695  -8.478  1.00  1.830          H  
ATOM  11114  N   GLY A 689     -62.720 -33.131  -7.376  1.00  1.060          N  
ATOM  11115  CA  GLY A 689     -61.877 -33.848  -6.436  1.00  1.010          C  
ATOM  11116  C   GLY A 689     -61.981 -35.343  -6.653  1.00  0.850          C  
ATOM  11117  O   GLY A 689     -62.431 -35.800  -7.711  1.00  0.810          O  
ATOM  11118  H   GLY A 689     -62.287 -32.684  -8.170  1.00  1.270          H  
ATOM  11119 1HA  GLY A 689     -60.842 -33.527  -6.548  1.00  1.210          H  
ATOM  11120 2HA  GLY A 689     -62.180 -33.604  -5.416  1.00  1.210          H  
ATOM  11121  N   SER A 690     -61.487 -36.102  -5.681  1.00  0.890          N  
ATOM  11122  CA  SER A 690     -61.528 -37.545  -5.757  1.00  0.780          C  
ATOM  11123  C   SER A 690     -62.926 -37.988  -5.374  1.00  0.590          C  
ATOM  11124  O   SER A 690     -63.680 -37.229  -4.751  1.00  0.610          O  
ATOM  11125  CB  SER A 690     -60.491 -38.153  -4.836  1.00  1.140          C  
ATOM  11126  OG  SER A 690     -60.791 -37.899  -3.490  1.00  1.140          O  
ATOM  11127  H   SER A 690     -61.112 -35.670  -4.847  1.00  1.070          H  
ATOM  11128  HA  SER A 690     -61.328 -37.861  -6.782  1.00  0.940          H  
ATOM  11129 1HB  SER A 690     -60.455 -39.220  -5.003  1.00  1.360          H  
ATOM  11130 2HB  SER A 690     -59.508 -37.754  -5.078  1.00  1.360          H  
ATOM  11131  HG  SER A 690     -60.116 -38.360  -2.983  1.00  1.360          H  
ATOM  11132  N   VAL A 691     -63.265 -39.229  -5.688  1.00  0.470          N  
ATOM  11133  CA  VAL A 691     -64.571 -39.739  -5.356  1.00  0.310          C  
ATOM  11134  C   VAL A 691     -64.505 -40.931  -4.435  1.00  0.280          C  
ATOM  11135  O   VAL A 691     -63.822 -41.912  -4.694  1.00  0.380          O  
ATOM  11136  CB  VAL A 691     -65.331 -40.100  -6.650  1.00  0.500          C  
ATOM  11137  CG1 VAL A 691     -66.662 -40.676  -6.321  1.00  0.500          C  
ATOM  11138  CG2 VAL A 691     -65.498 -38.855  -7.489  1.00  0.500          C  
ATOM  11139  H   VAL A 691     -62.625 -39.850  -6.185  1.00  0.560          H  
ATOM  11140  HA  VAL A 691     -65.121 -38.952  -4.852  1.00  0.370          H  
ATOM  11141  HB  VAL A 691     -64.772 -40.844  -7.217  1.00  0.600          H  
ATOM  11142 1HG1 VAL A 691     -67.177 -40.885  -7.223  1.00  0.600          H  
ATOM  11143 2HG1 VAL A 691     -66.550 -41.587  -5.756  1.00  0.600          H  
ATOM  11144 3HG1 VAL A 691     -67.218 -39.974  -5.749  1.00  0.600          H  
ATOM  11145 1HG2 VAL A 691     -66.025 -39.108  -8.397  1.00  0.600          H  
ATOM  11146 2HG2 VAL A 691     -66.056 -38.122  -6.933  1.00  0.600          H  
ATOM  11147 3HG2 VAL A 691     -64.525 -38.444  -7.744  1.00  0.600          H  
ATOM  11148  N   ALA A 692     -65.213 -40.836  -3.337  1.00  0.230          N  
ATOM  11149  CA  ALA A 692     -65.254 -41.951  -2.433  1.00  0.220          C  
ATOM  11150  C   ALA A 692     -66.257 -42.893  -3.034  1.00  0.220          C  
ATOM  11151  O   ALA A 692     -67.250 -42.442  -3.614  1.00  0.250          O  
ATOM  11152  CB  ALA A 692     -65.631 -41.534  -1.065  1.00  0.310          C  
ATOM  11153  H   ALA A 692     -65.796 -40.005  -3.212  1.00  0.280          H  
ATOM  11154  HA  ALA A 692     -64.281 -42.435  -2.414  1.00  0.260          H  
ATOM  11155 1HB  ALA A 692     -65.686 -42.388  -0.427  1.00  0.370          H  
ATOM  11156 2HB  ALA A 692     -64.912 -40.838  -0.665  1.00  0.370          H  
ATOM  11157 3HB  ALA A 692     -66.567 -41.077  -1.162  1.00  0.370          H  
ATOM  11158  N   TYR A 693     -66.055 -44.173  -2.884  1.00  0.200          N  
ATOM  11159  CA  TYR A 693     -66.951 -45.110  -3.509  1.00  0.190          C  
ATOM  11160  C   TYR A 693     -67.067 -46.443  -2.828  1.00  0.190          C  
ATOM  11161  O   TYR A 693     -66.074 -46.982  -2.304  1.00  0.200          O  
ATOM  11162  CB  TYR A 693     -66.517 -45.286  -4.982  1.00  0.270          C  
ATOM  11163  CG  TYR A 693     -67.226 -46.381  -5.765  1.00  0.270          C  
ATOM  11164  CD1 TYR A 693     -68.543 -46.245  -6.135  1.00  0.270          C  
ATOM  11165  CD2 TYR A 693     -66.527 -47.512  -6.148  1.00  0.270          C  
ATOM  11166  CE1 TYR A 693     -69.175 -47.229  -6.838  1.00  0.270          C  
ATOM  11167  CE2 TYR A 693     -67.163 -48.493  -6.877  1.00  0.270          C  
ATOM  11168  CZ  TYR A 693     -68.500 -48.346  -7.216  1.00  0.270          C  
ATOM  11169  OH  TYR A 693     -69.171 -49.317  -7.952  1.00  0.270          O  
ATOM  11170  H   TYR A 693     -65.255 -44.494  -2.365  1.00  0.240          H  
ATOM  11171  HA  TYR A 693     -67.938 -44.669  -3.495  1.00  0.230          H  
ATOM  11172 1HB  TYR A 693     -66.681 -44.347  -5.514  1.00  0.320          H  
ATOM  11173 2HB  TYR A 693     -65.453 -45.489  -5.015  1.00  0.320          H  
ATOM  11174  HD1 TYR A 693     -69.087 -45.366  -5.863  1.00  0.320          H  
ATOM  11175  HD2 TYR A 693     -65.481 -47.625  -5.881  1.00  0.320          H  
ATOM  11176  HE1 TYR A 693     -70.212 -47.132  -7.111  1.00  0.320          H  
ATOM  11177  HE2 TYR A 693     -66.615 -49.380  -7.183  1.00  0.320          H  
ATOM  11178  HH  TYR A 693     -70.147 -49.094  -8.004  1.00  0.320          H  
ATOM  11179  N   VAL A 694     -68.309 -46.924  -2.822  1.00  0.190          N  
ATOM  11180  CA  VAL A 694     -68.655 -48.249  -2.352  1.00  0.200          C  
ATOM  11181  C   VAL A 694     -69.351 -49.044  -3.460  1.00  0.190          C  
ATOM  11182  O   VAL A 694     -70.442 -48.668  -3.882  1.00  0.230          O  
ATOM  11183  CB  VAL A 694     -69.587 -48.167  -1.130  1.00  0.280          C  
ATOM  11184  CG1 VAL A 694     -70.039 -49.553  -0.662  1.00  0.280          C  
ATOM  11185  CG2 VAL A 694     -68.826 -47.482   0.003  1.00  0.280          C  
ATOM  11186  H   VAL A 694     -69.034 -46.311  -3.225  1.00  0.230          H  
ATOM  11187  HA  VAL A 694     -67.739 -48.711  -2.018  1.00  0.240          H  
ATOM  11188  HB  VAL A 694     -70.475 -47.611  -1.398  1.00  0.330          H  
ATOM  11189 1HG1 VAL A 694     -70.691 -49.447   0.191  1.00  0.330          H  
ATOM  11190 2HG1 VAL A 694     -70.589 -50.063  -1.459  1.00  0.330          H  
ATOM  11191 3HG1 VAL A 694     -69.192 -50.145  -0.387  1.00  0.330          H  
ATOM  11192 1HG2 VAL A 694     -69.460 -47.404   0.858  1.00  0.330          H  
ATOM  11193 2HG2 VAL A 694     -67.943 -48.061   0.263  1.00  0.330          H  
ATOM  11194 3HG2 VAL A 694     -68.520 -46.495  -0.303  1.00  0.330          H  
ATOM  11195  N   PRO A 695     -68.762 -50.151  -3.937  1.00  0.180          N  
ATOM  11196  CA  PRO A 695     -69.295 -51.045  -4.944  1.00  0.180          C  
ATOM  11197  C   PRO A 695     -70.349 -51.928  -4.321  1.00  0.180          C  
ATOM  11198  O   PRO A 695     -70.331 -52.126  -3.109  1.00  0.170          O  
ATOM  11199  CB  PRO A 695     -68.057 -51.829  -5.379  1.00  0.270          C  
ATOM  11200  CG  PRO A 695     -67.203 -51.863  -4.156  1.00  0.270          C  
ATOM  11201  CD  PRO A 695     -67.430 -50.544  -3.465  1.00  0.270          C  
ATOM  11202  HA  PRO A 695     -69.725 -50.460  -5.767  1.00  0.220          H  
ATOM  11203 1HB  PRO A 695     -68.342 -52.839  -5.699  1.00  0.320          H  
ATOM  11204 2HB  PRO A 695     -67.582 -51.346  -6.237  1.00  0.320          H  
ATOM  11205 1HG  PRO A 695     -67.505 -52.702  -3.525  1.00  0.320          H  
ATOM  11206 2HG  PRO A 695     -66.152 -52.037  -4.426  1.00  0.320          H  
ATOM  11207 1HD  PRO A 695     -67.445 -50.766  -2.394  1.00  0.320          H  
ATOM  11208 2HD  PRO A 695     -66.666 -49.796  -3.755  1.00  0.320          H  
ATOM  11209  N   GLN A 696     -71.195 -52.553  -5.143  1.00  0.210          N  
ATOM  11210  CA  GLN A 696     -72.153 -53.519  -4.595  1.00  0.230          C  
ATOM  11211  C   GLN A 696     -71.403 -54.673  -3.913  1.00  0.210          C  
ATOM  11212  O   GLN A 696     -71.843 -55.210  -2.895  1.00  0.240          O  
ATOM  11213  CB  GLN A 696     -73.081 -54.072  -5.685  1.00  0.310          C  
ATOM  11214  CG  GLN A 696     -74.052 -53.051  -6.225  1.00  0.310          C  
ATOM  11215  CD  GLN A 696     -74.980 -53.572  -7.298  1.00  0.310          C  
ATOM  11216  OE1 GLN A 696     -74.628 -54.480  -8.086  1.00  0.310          O  
ATOM  11217  NE2 GLN A 696     -76.187 -53.017  -7.335  1.00  0.310          N  
ATOM  11218  H   GLN A 696     -71.168 -52.343  -6.132  1.00  0.250          H  
ATOM  11219  HA  GLN A 696     -72.763 -53.011  -3.843  1.00  0.280          H  
ATOM  11220 1HB  GLN A 696     -72.490 -54.455  -6.511  1.00  0.380          H  
ATOM  11221 2HB  GLN A 696     -73.663 -54.900  -5.280  1.00  0.380          H  
ATOM  11222 1HG  GLN A 696     -74.651 -52.658  -5.417  1.00  0.380          H  
ATOM  11223 2HG  GLN A 696     -73.466 -52.264  -6.665  1.00  0.380          H  
ATOM  11224 1HE2 GLN A 696     -76.861 -53.304  -8.004  1.00  0.380          H  
ATOM  11225 2HE2 GLN A 696     -76.480 -52.327  -6.623  1.00  0.380          H  
ATOM  11226  N   GLN A 697     -70.275 -55.073  -4.500  1.00  0.190          N  
ATOM  11227  CA  GLN A 697     -69.445 -56.130  -3.940  1.00  0.210          C  
ATOM  11228  C   GLN A 697     -68.246 -55.544  -3.228  1.00  0.180          C  
ATOM  11229  O   GLN A 697     -67.276 -55.127  -3.862  1.00  0.180          O  
ATOM  11230  CB  GLN A 697     -68.968 -57.105  -5.021  1.00  0.290          C  
ATOM  11231  CG  GLN A 697     -67.945 -58.156  -4.525  1.00  0.290          C  
ATOM  11232  CD  GLN A 697     -68.466 -59.099  -3.455  1.00  0.290          C  
ATOM  11233  OE1 GLN A 697     -69.396 -59.884  -3.679  1.00  0.290          O  
ATOM  11234  NE2 GLN A 697     -67.859 -59.026  -2.265  1.00  0.290          N  
ATOM  11235  H   GLN A 697     -69.980 -54.609  -5.344  1.00  0.230          H  
ATOM  11236  HA  GLN A 697     -70.032 -56.684  -3.209  1.00  0.250          H  
ATOM  11237 1HB  GLN A 697     -69.825 -57.638  -5.430  1.00  0.340          H  
ATOM  11238 2HB  GLN A 697     -68.508 -56.547  -5.834  1.00  0.340          H  
ATOM  11239 1HG  GLN A 697     -67.654 -58.761  -5.380  1.00  0.340          H  
ATOM  11240 2HG  GLN A 697     -67.061 -57.654  -4.125  1.00  0.340          H  
ATOM  11241 1HE2 GLN A 697     -68.145 -59.629  -1.532  1.00  0.340          H  
ATOM  11242 2HE2 GLN A 697     -67.088 -58.350  -2.100  1.00  0.340          H  
ATOM  11243  N   ALA A 698     -68.294 -55.541  -1.905  1.00  0.200          N  
ATOM  11244  CA  ALA A 698     -67.235 -54.934  -1.121  1.00  0.210          C  
ATOM  11245  C   ALA A 698     -65.889 -55.582  -1.422  1.00  0.200          C  
ATOM  11246  O   ALA A 698     -65.773 -56.810  -1.539  1.00  0.230          O  
ATOM  11247  CB  ALA A 698     -67.554 -55.052   0.350  1.00  0.290          C  
ATOM  11248  H   ALA A 698     -69.114 -55.919  -1.449  1.00  0.240          H  
ATOM  11249  HA  ALA A 698     -67.169 -53.881  -1.389  1.00  0.250          H  
ATOM  11250 1HB  ALA A 698     -66.768 -54.584   0.944  1.00  0.350          H  
ATOM  11251 2HB  ALA A 698     -68.499 -54.565   0.546  1.00  0.350          H  
ATOM  11252 3HB  ALA A 698     -67.629 -56.092   0.598  1.00  0.350          H  
ATOM  11253  N   TRP A 699     -64.875 -54.725  -1.501  1.00  0.200          N  
ATOM  11254  CA  TRP A 699     -63.493 -55.088  -1.757  1.00  0.220          C  
ATOM  11255  C   TRP A 699     -62.632 -55.001  -0.519  1.00  0.180          C  
ATOM  11256  O   TRP A 699     -62.414 -53.913   0.021  1.00  0.180          O  
ATOM  11257  CB  TRP A 699     -62.889 -54.141  -2.788  1.00  0.300          C  
ATOM  11258  CG  TRP A 699     -61.427 -54.380  -3.109  1.00  0.300          C  
ATOM  11259  CD1 TRP A 699     -60.740 -55.563  -3.175  1.00  0.300          C  
ATOM  11260  CD2 TRP A 699     -60.464 -53.349  -3.378  1.00  0.300          C  
ATOM  11261  NE1 TRP A 699     -59.432 -55.324  -3.496  1.00  0.300          N  
ATOM  11262  CE2 TRP A 699     -59.251 -53.969  -3.628  1.00  0.300          C  
ATOM  11263  CE3 TRP A 699     -60.537 -51.975  -3.435  1.00  0.300          C  
ATOM  11264  CZ2 TRP A 699     -58.114 -53.232  -3.952  1.00  0.300          C  
ATOM  11265  CZ3 TRP A 699     -59.409 -51.259  -3.748  1.00  0.300          C  
ATOM  11266  CH2 TRP A 699     -58.237 -51.871  -4.001  1.00  0.300          C  
ATOM  11267  H   TRP A 699     -65.086 -53.748  -1.395  1.00  0.240          H  
ATOM  11268  HA  TRP A 699     -63.469 -56.111  -2.132  1.00  0.260          H  
ATOM  11269 1HB  TRP A 699     -63.449 -54.227  -3.721  1.00  0.360          H  
ATOM  11270 2HB  TRP A 699     -63.000 -53.121  -2.441  1.00  0.360          H  
ATOM  11271  HD1 TRP A 699     -61.163 -56.549  -3.009  1.00  0.360          H  
ATOM  11272  HE1 TRP A 699     -58.721 -56.035  -3.608  1.00  0.360          H  
ATOM  11273  HE3 TRP A 699     -61.469 -51.476  -3.238  1.00  0.360          H  
ATOM  11274  HZ2 TRP A 699     -57.164 -53.675  -4.161  1.00  0.360          H  
ATOM  11275  HZ3 TRP A 699     -59.486 -50.184  -3.794  1.00  0.360          H  
ATOM  11276  HH2 TRP A 699     -57.375 -51.268  -4.246  1.00  0.360          H  
ATOM  11277  N   ILE A 700     -62.158 -56.144  -0.062  1.00  0.210          N  
ATOM  11278  CA  ILE A 700     -61.306 -56.187   1.108  1.00  0.220          C  
ATOM  11279  C   ILE A 700     -59.914 -56.604   0.649  1.00  0.220          C  
ATOM  11280  O   ILE A 700     -59.758 -57.629  -0.017  1.00  0.270          O  
ATOM  11281  CB  ILE A 700     -61.856 -57.166   2.170  1.00  0.300          C  
ATOM  11282  CG1 ILE A 700     -63.360 -56.808   2.539  1.00  0.300          C  
ATOM  11283  CG2 ILE A 700     -60.961 -57.142   3.416  1.00  0.300          C  
ATOM  11284  CD1 ILE A 700     -63.609 -55.412   3.147  1.00  0.300          C  
ATOM  11285  H   ILE A 700     -62.386 -57.000  -0.551  1.00  0.250          H  
ATOM  11286  HA  ILE A 700     -61.223 -55.193   1.543  1.00  0.260          H  
ATOM  11287  HB  ILE A 700     -61.860 -58.174   1.759  1.00  0.360          H  
ATOM  11288 1HG1 ILE A 700     -63.956 -56.882   1.629  1.00  0.360          H  
ATOM  11289 2HG1 ILE A 700     -63.720 -57.546   3.247  1.00  0.360          H  
ATOM  11290 1HG2 ILE A 700     -61.344 -57.842   4.154  1.00  0.360          H  
ATOM  11291 2HG2 ILE A 700     -59.939 -57.424   3.154  1.00  0.360          H  
ATOM  11292 3HG2 ILE A 700     -60.946 -56.145   3.837  1.00  0.360          H  
ATOM  11293 1HD1 ILE A 700     -64.669 -55.292   3.340  1.00  0.360          H  
ATOM  11294 2HD1 ILE A 700     -63.066 -55.301   4.079  1.00  0.360          H  
ATOM  11295 3HD1 ILE A 700     -63.293 -54.638   2.453  1.00  0.360          H  
ATOM  11296  N   GLN A 701     -58.918 -55.806   0.999  1.00  0.230          N  
ATOM  11297  CA  GLN A 701     -57.521 -56.034   0.648  1.00  0.250          C  
ATOM  11298  C   GLN A 701     -56.831 -56.891   1.692  1.00  0.300          C  
ATOM  11299  O   GLN A 701     -57.295 -56.989   2.826  1.00  0.650          O  
ATOM  11300  CB  GLN A 701     -56.793 -54.710   0.485  1.00  0.340          C  
ATOM  11301  CG  GLN A 701     -57.240 -53.907  -0.687  1.00  0.340          C  
ATOM  11302  CD  GLN A 701     -56.491 -52.626  -0.776  1.00  0.340          C  
ATOM  11303  OE1 GLN A 701     -57.002 -51.570  -0.392  1.00  0.340          O  
ATOM  11304  NE2 GLN A 701     -55.253 -52.706  -1.246  1.00  0.340          N  
ATOM  11305  H   GLN A 701     -59.140 -54.985   1.560  1.00  0.280          H  
ATOM  11306  HA  GLN A 701     -57.483 -56.564  -0.303  1.00  0.300          H  
ATOM  11307 1HB  GLN A 701     -56.958 -54.101   1.362  1.00  0.410          H  
ATOM  11308 2HB  GLN A 701     -55.719 -54.884   0.401  1.00  0.410          H  
ATOM  11309 1HG  GLN A 701     -57.037 -54.485  -1.581  1.00  0.410          H  
ATOM  11310 2HG  GLN A 701     -58.309 -53.694  -0.607  1.00  0.410          H  
ATOM  11311 1HE2 GLN A 701     -54.678 -51.890  -1.294  1.00  0.410          H  
ATOM  11312 2HE2 GLN A 701     -54.873 -53.619  -1.538  1.00  0.410          H  
ATOM  11313  N   ASN A 702     -55.701 -57.500   1.338  1.00  0.230          N  
ATOM  11314  CA  ASN A 702     -54.954 -58.347   2.269  1.00  0.240          C  
ATOM  11315  C   ASN A 702     -54.131 -57.498   3.234  1.00  0.320          C  
ATOM  11316  O   ASN A 702     -52.903 -57.417   3.145  1.00  0.730          O  
ATOM  11317  CB  ASN A 702     -54.053 -59.262   1.481  1.00  0.330          C  
ATOM  11318  CG  ASN A 702     -54.822 -60.223   0.632  1.00  0.330          C  
ATOM  11319  OD1 ASN A 702     -55.467 -61.163   1.095  1.00  0.330          O  
ATOM  11320  ND2 ASN A 702     -54.799 -59.977  -0.648  1.00  0.330          N  
ATOM  11321  H   ASN A 702     -55.322 -57.373   0.394  1.00  0.280          H  
ATOM  11322  HA  ASN A 702     -55.661 -58.933   2.862  1.00  0.290          H  
ATOM  11323 1HB  ASN A 702     -53.406 -58.663   0.836  1.00  0.400          H  
ATOM  11324 2HB  ASN A 702     -53.411 -59.815   2.162  1.00  0.400          H  
ATOM  11325 1HD2 ASN A 702     -55.302 -60.565  -1.286  1.00  0.400          H  
ATOM  11326 2HD2 ASN A 702     -54.315 -59.152  -0.985  1.00  0.400          H  
ATOM  11327  N   CYS A 703     -54.842 -56.847   4.135  1.00  0.290          N  
ATOM  11328  CA  CYS A 703     -54.296 -55.901   5.100  1.00  0.270          C  
ATOM  11329  C   CYS A 703     -55.233 -55.814   6.302  1.00  0.250          C  
ATOM  11330  O   CYS A 703     -56.243 -56.523   6.343  1.00  0.270          O  
ATOM  11331  CB  CYS A 703     -54.061 -54.546   4.429  1.00  0.390          C  
ATOM  11332  SG  CYS A 703     -55.526 -53.701   3.868  1.00  0.390          S  
ATOM  11333  H   CYS A 703     -55.854 -57.013   4.086  1.00  0.350          H  
ATOM  11334  HA  CYS A 703     -53.328 -56.270   5.445  1.00  0.320          H  
ATOM  11335 1HB  CYS A 703     -53.537 -53.896   5.102  1.00  0.460          H  
ATOM  11336 2HB  CYS A 703     -53.414 -54.691   3.567  1.00  0.460          H  
ATOM  11337  HG  CYS A 703     -56.052 -53.497   5.088  1.00  0.460          H  
ATOM  11338  N   THR A 704     -54.908 -54.998   7.299  1.00  0.260          N  
ATOM  11339  CA  THR A 704     -55.782 -54.957   8.470  1.00  0.280          C  
ATOM  11340  C   THR A 704     -57.038 -54.161   8.231  1.00  0.250          C  
ATOM  11341  O   THR A 704     -57.145 -53.419   7.248  1.00  0.220          O  
ATOM  11342  CB  THR A 704     -55.069 -54.373   9.698  1.00  0.380          C  
ATOM  11343  OG1 THR A 704     -54.737 -53.001   9.465  1.00  0.380          O  
ATOM  11344  CG2 THR A 704     -53.802 -55.148   9.966  1.00  0.380          C  
ATOM  11345  H   THR A 704     -54.064 -54.406   7.257  1.00  0.310          H  
ATOM  11346  HA  THR A 704     -56.101 -55.945   8.698  1.00  0.340          H  
ATOM  11347  HB  THR A 704     -55.724 -54.439  10.557  1.00  0.460          H  
ATOM  11348  HG1 THR A 704     -54.345 -52.641  10.276  1.00  0.460          H  
ATOM  11349 1HG2 THR A 704     -53.299 -54.735  10.838  1.00  0.460          H  
ATOM  11350 2HG2 THR A 704     -54.058 -56.181  10.151  1.00  0.460          H  
ATOM  11351 3HG2 THR A 704     -53.136 -55.087   9.109  1.00  0.460          H  
ATOM  11352  N   LEU A 705     -58.005 -54.297   9.141  1.00  0.270          N  
ATOM  11353  CA  LEU A 705     -59.226 -53.515   8.993  1.00  0.270          C  
ATOM  11354  C   LEU A 705     -58.870 -52.048   8.919  1.00  0.270          C  
ATOM  11355  O   LEU A 705     -59.326 -51.349   8.008  1.00  0.270          O  
ATOM  11356  CB  LEU A 705     -60.235 -53.776  10.125  1.00  0.380          C  
ATOM  11357  CG  LEU A 705     -61.664 -53.101   9.956  1.00  0.380          C  
ATOM  11358  CD1 LEU A 705     -62.702 -53.961  10.696  1.00  0.380          C  
ATOM  11359  CD2 LEU A 705     -61.678 -51.639  10.522  1.00  0.380          C  
ATOM  11360  H   LEU A 705     -57.866 -54.980   9.893  1.00  0.320          H  
ATOM  11361  HA  LEU A 705     -59.696 -53.783   8.057  1.00  0.320          H  
ATOM  11362 1HB  LEU A 705     -60.382 -54.851  10.212  1.00  0.450          H  
ATOM  11363 2HB  LEU A 705     -59.803 -53.418  11.060  1.00  0.450          H  
ATOM  11364  HG  LEU A 705     -61.932 -53.077   8.899  1.00  0.450          H  
ATOM  11365 1HD1 LEU A 705     -63.692 -53.525  10.579  1.00  0.450          H  
ATOM  11366 2HD1 LEU A 705     -62.701 -54.970  10.278  1.00  0.450          H  
ATOM  11367 3HD1 LEU A 705     -62.462 -54.011  11.747  1.00  0.450          H  
ATOM  11368 1HD2 LEU A 705     -62.661 -51.225  10.402  1.00  0.450          H  
ATOM  11369 2HD2 LEU A 705     -61.421 -51.640  11.559  1.00  0.450          H  
ATOM  11370 3HD2 LEU A 705     -60.986 -51.001  10.008  1.00  0.450          H  
ATOM  11371  N   GLN A 706     -58.043 -51.566   9.856  1.00  0.280          N  
ATOM  11372  CA  GLN A 706     -57.672 -50.167   9.828  1.00  0.280          C  
ATOM  11373  C   GLN A 706     -57.037 -49.815   8.499  1.00  0.250          C  
ATOM  11374  O   GLN A 706     -57.387 -48.800   7.906  1.00  0.250          O  
ATOM  11375  CB  GLN A 706     -56.712 -49.853  10.958  1.00  0.390          C  
ATOM  11376  CG  GLN A 706     -56.314 -48.416  11.080  1.00  0.390          C  
ATOM  11377  CD  GLN A 706     -55.443 -48.240  12.261  1.00  0.390          C  
ATOM  11378  OE1 GLN A 706     -54.268 -48.642  12.249  1.00  0.390          O  
ATOM  11379  NE2 GLN A 706     -55.999 -47.684  13.327  1.00  0.390          N  
ATOM  11380  H   GLN A 706     -57.690 -52.160  10.612  1.00  0.340          H  
ATOM  11381  HA  GLN A 706     -58.574 -49.568   9.949  1.00  0.340          H  
ATOM  11382 1HB  GLN A 706     -57.160 -50.147  11.886  1.00  0.470          H  
ATOM  11383 2HB  GLN A 706     -55.808 -50.449  10.841  1.00  0.470          H  
ATOM  11384 1HG  GLN A 706     -55.758 -48.133  10.201  1.00  0.470          H  
ATOM  11385 2HG  GLN A 706     -57.189 -47.791  11.187  1.00  0.470          H  
ATOM  11386 1HE2 GLN A 706     -55.471 -47.572  14.174  1.00  0.470          H  
ATOM  11387 2HE2 GLN A 706     -56.953 -47.384  13.304  1.00  0.470          H  
ATOM  11388  N   GLU A 707     -56.139 -50.663   7.990  1.00  0.250          N  
ATOM  11389  CA  GLU A 707     -55.496 -50.390   6.708  1.00  0.240          C  
ATOM  11390  C   GLU A 707     -56.504 -50.319   5.547  1.00  0.220          C  
ATOM  11391  O   GLU A 707     -56.330 -49.491   4.642  1.00  0.220          O  
ATOM  11392  CB  GLU A 707     -54.382 -51.401   6.455  1.00  0.340          C  
ATOM  11393  CG  GLU A 707     -53.156 -51.182   7.356  1.00  0.340          C  
ATOM  11394  CD  GLU A 707     -52.085 -52.268   7.290  1.00  0.340          C  
ATOM  11395  OE1 GLU A 707     -52.403 -53.439   7.121  1.00  0.340          O  
ATOM  11396  OE2 GLU A 707     -50.935 -51.913   7.402  1.00  0.340          O  
ATOM  11397  H   GLU A 707     -55.861 -51.486   8.528  1.00  0.300          H  
ATOM  11398  HA  GLU A 707     -55.019 -49.415   6.782  1.00  0.290          H  
ATOM  11399 1HB  GLU A 707     -54.761 -52.389   6.634  1.00  0.410          H  
ATOM  11400 2HB  GLU A 707     -54.061 -51.345   5.418  1.00  0.410          H  
ATOM  11401 1HG  GLU A 707     -52.700 -50.240   7.063  1.00  0.410          H  
ATOM  11402 2HG  GLU A 707     -53.490 -51.070   8.383  1.00  0.410          H  
ATOM  11403  N   ASN A 708     -57.559 -51.154   5.569  1.00  0.200          N  
ATOM  11404  CA  ASN A 708     -58.591 -51.087   4.530  1.00  0.200          C  
ATOM  11405  C   ASN A 708     -59.381 -49.795   4.617  1.00  0.220          C  
ATOM  11406  O   ASN A 708     -59.790 -49.253   3.589  1.00  0.360          O  
ATOM  11407  CB  ASN A 708     -59.567 -52.254   4.605  1.00  0.280          C  
ATOM  11408  CG  ASN A 708     -59.089 -53.514   3.992  1.00  0.280          C  
ATOM  11409  OD1 ASN A 708     -59.191 -53.608   2.753  1.00  0.280          O  
ATOM  11410  ND2 ASN A 708     -58.582 -54.433   4.767  1.00  0.280          N  
ATOM  11411  H   ASN A 708     -57.603 -51.859   6.310  1.00  0.240          H  
ATOM  11412  HA  ASN A 708     -58.100 -51.107   3.557  1.00  0.240          H  
ATOM  11413 1HB  ASN A 708     -59.789 -52.453   5.655  1.00  0.340          H  
ATOM  11414 2HB  ASN A 708     -60.503 -51.969   4.127  1.00  0.340          H  
ATOM  11415 1HD2 ASN A 708     -58.232 -55.302   4.382  1.00  0.340          H  
ATOM  11416 2HD2 ASN A 708     -58.495 -54.269   5.758  1.00  0.340          H  
ATOM  11417  N   VAL A 709     -59.565 -49.284   5.831  1.00  0.210          N  
ATOM  11418  CA  VAL A 709     -60.278 -48.035   6.026  1.00  0.220          C  
ATOM  11419  C   VAL A 709     -59.411 -46.858   5.590  1.00  0.230          C  
ATOM  11420  O   VAL A 709     -59.871 -45.957   4.892  1.00  0.240          O  
ATOM  11421  CB  VAL A 709     -60.738 -47.871   7.491  1.00  0.300          C  
ATOM  11422  CG1 VAL A 709     -61.347 -46.457   7.718  1.00  0.300          C  
ATOM  11423  CG2 VAL A 709     -61.779 -48.962   7.796  1.00  0.300          C  
ATOM  11424  H   VAL A 709     -59.220 -49.819   6.637  1.00  0.250          H  
ATOM  11425  HA  VAL A 709     -61.167 -48.062   5.410  1.00  0.260          H  
ATOM  11426  HB  VAL A 709     -59.882 -47.979   8.154  1.00  0.360          H  
ATOM  11427 1HG1 VAL A 709     -61.671 -46.359   8.752  1.00  0.360          H  
ATOM  11428 2HG1 VAL A 709     -60.607 -45.689   7.509  1.00  0.360          H  
ATOM  11429 3HG1 VAL A 709     -62.193 -46.319   7.068  1.00  0.360          H  
ATOM  11430 1HG2 VAL A 709     -62.118 -48.872   8.827  1.00  0.360          H  
ATOM  11431 2HG2 VAL A 709     -62.614 -48.846   7.122  1.00  0.360          H  
ATOM  11432 3HG2 VAL A 709     -61.340 -49.942   7.648  1.00  0.360          H  
ATOM  11433  N   LEU A 710     -58.153 -46.853   6.019  1.00  0.240          N  
ATOM  11434  CA  LEU A 710     -57.264 -45.763   5.687  1.00  0.250          C  
ATOM  11435  C   LEU A 710     -57.030 -45.687   4.180  1.00  0.240          C  
ATOM  11436  O   LEU A 710     -57.001 -44.595   3.610  1.00  0.250          O  
ATOM  11437  CB  LEU A 710     -55.912 -45.974   6.383  1.00  0.350          C  
ATOM  11438  CG  LEU A 710     -55.866 -45.908   7.940  1.00  0.350          C  
ATOM  11439  CD1 LEU A 710     -54.466 -46.263   8.392  1.00  0.350          C  
ATOM  11440  CD2 LEU A 710     -56.280 -44.582   8.419  1.00  0.350          C  
ATOM  11441  H   LEU A 710     -57.827 -47.616   6.611  1.00  0.290          H  
ATOM  11442  HA  LEU A 710     -57.719 -44.830   5.999  1.00  0.300          H  
ATOM  11443 1HB  LEU A 710     -55.548 -46.957   6.099  1.00  0.420          H  
ATOM  11444 2HB  LEU A 710     -55.217 -45.241   6.000  1.00  0.420          H  
ATOM  11445  HG  LEU A 710     -56.533 -46.636   8.353  1.00  0.420          H  
ATOM  11446 1HD1 LEU A 710     -54.418 -46.252   9.474  1.00  0.420          H  
ATOM  11447 2HD1 LEU A 710     -54.206 -47.262   8.034  1.00  0.420          H  
ATOM  11448 3HD1 LEU A 710     -53.763 -45.534   7.986  1.00  0.420          H  
ATOM  11449 1HD2 LEU A 710     -56.245 -44.563   9.476  1.00  0.420          H  
ATOM  11450 2HD2 LEU A 710     -55.620 -43.815   8.011  1.00  0.420          H  
ATOM  11451 3HD2 LEU A 710     -57.277 -44.417   8.110  1.00  0.420          H  
ATOM  11452  N   PHE A 711     -56.856 -46.837   3.517  1.00  0.230          N  
ATOM  11453  CA  PHE A 711     -56.650 -46.909   2.071  1.00  0.220          C  
ATOM  11454  C   PHE A 711     -55.614 -45.891   1.584  1.00  0.230          C  
ATOM  11455  O   PHE A 711     -55.831 -45.167   0.613  1.00  0.230          O  
ATOM  11456  CB  PHE A 711     -58.005 -46.748   1.362  1.00  0.310          C  
ATOM  11457  CG  PHE A 711     -58.044 -47.091  -0.128  1.00  0.310          C  
ATOM  11458  CD1 PHE A 711     -57.817 -48.392  -0.543  1.00  0.310          C  
ATOM  11459  CD2 PHE A 711     -58.361 -46.144  -1.098  1.00  0.310          C  
ATOM  11460  CE1 PHE A 711     -57.873 -48.732  -1.862  1.00  0.310          C  
ATOM  11461  CE2 PHE A 711     -58.423 -46.502  -2.434  1.00  0.310          C  
ATOM  11462  CZ  PHE A 711     -58.172 -47.794  -2.814  1.00  0.310          C  
ATOM  11463  H   PHE A 711     -56.850 -47.722   4.031  1.00  0.280          H  
ATOM  11464  HA  PHE A 711     -56.271 -47.907   1.843  1.00  0.260          H  
ATOM  11465 1HB  PHE A 711     -58.709 -47.402   1.866  1.00  0.370          H  
ATOM  11466 2HB  PHE A 711     -58.362 -45.726   1.493  1.00  0.370          H  
ATOM  11467  HD1 PHE A 711     -57.584 -49.161   0.199  1.00  0.370          H  
ATOM  11468  HD2 PHE A 711     -58.560 -45.116  -0.792  1.00  0.370          H  
ATOM  11469  HE1 PHE A 711     -57.679 -49.761  -2.142  1.00  0.370          H  
ATOM  11470  HE2 PHE A 711     -58.668 -45.765  -3.181  1.00  0.370          H  
ATOM  11471  HZ  PHE A 711     -58.217 -48.077  -3.862  1.00  0.370          H  
ATOM  11472  N   GLY A 712     -54.480 -45.822   2.281  1.00  0.240          N  
ATOM  11473  CA  GLY A 712     -53.387 -44.909   1.953  1.00  0.250          C  
ATOM  11474  C   GLY A 712     -53.405 -43.574   2.716  1.00  0.260          C  
ATOM  11475  O   GLY A 712     -52.406 -42.850   2.708  1.00  0.270          O  
ATOM  11476  H   GLY A 712     -54.365 -46.452   3.063  1.00  0.290          H  
ATOM  11477 1HA  GLY A 712     -52.439 -45.413   2.145  1.00  0.300          H  
ATOM  11478 2HA  GLY A 712     -53.410 -44.704   0.883  1.00  0.300          H  
ATOM  11479  N   LYS A 713     -54.507 -43.247   3.386  1.00  0.250          N  
ATOM  11480  CA  LYS A 713     -54.604 -42.007   4.143  1.00  0.270          C  
ATOM  11481  C   LYS A 713     -53.949 -42.145   5.513  1.00  0.270          C  
ATOM  11482  O   LYS A 713     -53.905 -43.226   6.093  1.00  0.300          O  
ATOM  11483  CB  LYS A 713     -56.070 -41.548   4.241  1.00  0.370          C  
ATOM  11484  CG  LYS A 713     -56.301 -40.232   5.003  1.00  0.370          C  
ATOM  11485  CD  LYS A 713     -57.739 -39.716   4.877  1.00  0.370          C  
ATOM  11486  CE  LYS A 713     -57.995 -38.572   5.861  1.00  0.370          C  
ATOM  11487  NZ  LYS A 713     -59.327 -37.962   5.661  1.00  0.370          N  
ATOM  11488  H   LYS A 713     -55.326 -43.858   3.361  1.00  0.300          H  
ATOM  11489  HA  LYS A 713     -54.059 -41.236   3.601  1.00  0.320          H  
ATOM  11490 1HB  LYS A 713     -56.477 -41.439   3.237  1.00  0.440          H  
ATOM  11491 2HB  LYS A 713     -56.652 -42.324   4.739  1.00  0.440          H  
ATOM  11492 1HG  LYS A 713     -56.096 -40.382   6.057  1.00  0.440          H  
ATOM  11493 2HG  LYS A 713     -55.621 -39.471   4.625  1.00  0.440          H  
ATOM  11494 1HD  LYS A 713     -57.913 -39.348   3.865  1.00  0.440          H  
ATOM  11495 2HD  LYS A 713     -58.450 -40.511   5.071  1.00  0.440          H  
ATOM  11496 1HE  LYS A 713     -57.950 -38.972   6.873  1.00  0.440          H  
ATOM  11497 2HE  LYS A 713     -57.233 -37.806   5.747  1.00  0.440          H  
ATOM  11498 1HZ  LYS A 713     -59.496 -37.207   6.344  1.00  0.440          H  
ATOM  11499 2HZ  LYS A 713     -59.355 -37.580   4.731  1.00  0.440          H  
ATOM  11500 3HZ  LYS A 713     -60.084 -38.675   5.772  1.00  0.440          H  
ATOM  11501  N   ALA A 714     -53.409 -41.046   6.018  1.00  0.310          N  
ATOM  11502  CA  ALA A 714     -52.825 -41.026   7.348  1.00  0.340          C  
ATOM  11503  C   ALA A 714     -53.871 -41.345   8.400  1.00  0.350          C  
ATOM  11504  O   ALA A 714     -55.044 -40.985   8.251  1.00  0.380          O  
ATOM  11505  CB  ALA A 714     -52.211 -39.671   7.639  1.00  0.460          C  
ATOM  11506  H   ALA A 714     -53.424 -40.196   5.473  1.00  0.370          H  
ATOM  11507  HA  ALA A 714     -52.053 -41.794   7.392  1.00  0.410          H  
ATOM  11508 1HB  ALA A 714     -51.766 -39.684   8.634  1.00  0.560          H  
ATOM  11509 2HB  ALA A 714     -51.443 -39.455   6.898  1.00  0.560          H  
ATOM  11510 3HB  ALA A 714     -52.984 -38.906   7.597  1.00  0.560          H  
ATOM  11511  N   LEU A 715     -53.440 -41.993   9.474  1.00  0.360          N  
ATOM  11512  CA  LEU A 715     -54.340 -42.293  10.567  1.00  0.390          C  
ATOM  11513  C   LEU A 715     -54.481 -41.172  11.563  1.00  0.410          C  
ATOM  11514  O   LEU A 715     -53.506 -40.709  12.156  1.00  0.470          O  
ATOM  11515  CB  LEU A 715     -53.864 -43.523  11.350  1.00  0.530          C  
ATOM  11516  CG  LEU A 715     -54.708 -43.914  12.629  1.00  0.530          C  
ATOM  11517  CD1 LEU A 715     -56.142 -44.361  12.259  1.00  0.530          C  
ATOM  11518  CD2 LEU A 715     -53.973 -44.998  13.355  1.00  0.530          C  
ATOM  11519  H   LEU A 715     -52.474 -42.279   9.531  1.00  0.430          H  
ATOM  11520  HA  LEU A 715     -55.315 -42.496  10.150  1.00  0.470          H  
ATOM  11521 1HB  LEU A 715     -53.853 -44.370  10.684  1.00  0.640          H  
ATOM  11522 2HB  LEU A 715     -52.841 -43.341  11.680  1.00  0.640          H  
ATOM  11523  HG  LEU A 715     -54.795 -43.060  13.281  1.00  0.640          H  
ATOM  11524 1HD1 LEU A 715     -56.681 -44.613  13.170  1.00  0.640          H  
ATOM  11525 2HD1 LEU A 715     -56.671 -43.561  11.750  1.00  0.640          H  
ATOM  11526 3HD1 LEU A 715     -56.095 -45.233  11.619  1.00  0.640          H  
ATOM  11527 1HD2 LEU A 715     -54.521 -45.268  14.256  1.00  0.640          H  
ATOM  11528 2HD2 LEU A 715     -53.872 -45.866  12.711  1.00  0.640          H  
ATOM  11529 3HD2 LEU A 715     -52.982 -44.637  13.630  1.00  0.640          H  
ATOM  11530  N   ASN A 716     -55.724 -40.804  11.797  1.00  0.420          N  
ATOM  11531  CA  ASN A 716     -56.094 -39.847  12.804  1.00  0.500          C  
ATOM  11532  C   ASN A 716     -57.099 -40.601  13.660  1.00  0.610          C  
ATOM  11533  O   ASN A 716     -58.236 -40.777  13.217  1.00  0.670          O  
ATOM  11534  CB  ASN A 716     -56.690 -38.583  12.230  1.00  0.670          C  
ATOM  11535  CG  ASN A 716     -56.965 -37.551  13.321  1.00  0.670          C  
ATOM  11536  OD1 ASN A 716     -57.366 -37.874  14.471  1.00  0.670          O  
ATOM  11537  ND2 ASN A 716     -56.748 -36.294  12.979  1.00  0.670          N  
ATOM  11538  H   ASN A 716     -56.453 -41.208  11.211  1.00  0.500          H  
ATOM  11539  HA  ASN A 716     -55.222 -39.551  13.375  1.00  0.600          H  
ATOM  11540 1HB  ASN A 716     -55.997 -38.156  11.502  1.00  0.800          H  
ATOM  11541 2HB  ASN A 716     -57.617 -38.813  11.705  1.00  0.800          H  
ATOM  11542 1HD2 ASN A 716     -56.904 -35.556  13.641  1.00  0.800          H  
ATOM  11543 2HD2 ASN A 716     -56.426 -36.072  12.056  1.00  0.800          H  
ATOM  11544  N   PRO A 717     -56.728 -41.084  14.858  1.00  0.730          N  
ATOM  11545  CA  PRO A 717     -57.558 -41.878  15.746  1.00  0.920          C  
ATOM  11546  C   PRO A 717     -58.880 -41.207  16.128  1.00  1.020          C  
ATOM  11547  O   PRO A 717     -59.825 -41.896  16.514  1.00  1.090          O  
ATOM  11548  CB  PRO A 717     -56.664 -42.035  16.984  1.00  1.380          C  
ATOM  11549  CG  PRO A 717     -55.253 -41.907  16.463  1.00  1.380          C  
ATOM  11550  CD  PRO A 717     -55.338 -40.889  15.357  1.00  1.380          C  
ATOM  11551  HA  PRO A 717     -57.734 -42.859  15.287  1.00  1.100          H  
ATOM  11552 1HB  PRO A 717     -56.918 -41.261  17.725  1.00  1.660          H  
ATOM  11553 2HB  PRO A 717     -56.853 -43.008  17.460  1.00  1.660          H  
ATOM  11554 1HG  PRO A 717     -54.574 -41.598  17.274  1.00  1.660          H  
ATOM  11555 2HG  PRO A 717     -54.893 -42.883  16.104  1.00  1.660          H  
ATOM  11556 1HD  PRO A 717     -55.198 -39.866  15.744  1.00  1.660          H  
ATOM  11557 2HD  PRO A 717     -54.579 -41.164  14.609  1.00  1.660          H  
ATOM  11558  N   LYS A 718     -58.965 -39.873  16.034  1.00  1.050          N  
ATOM  11559  CA  LYS A 718     -60.203 -39.199  16.402  1.00  1.170          C  
ATOM  11560  C   LYS A 718     -61.218 -39.431  15.305  1.00  1.000          C  
ATOM  11561  O   LYS A 718     -62.306 -39.964  15.545  1.00  1.200          O  
ATOM  11562  CB  LYS A 718     -59.978 -37.702  16.630  1.00  1.590          C  
ATOM  11563  CG  LYS A 718     -61.226 -36.926  17.067  1.00  1.590          C  
ATOM  11564  CD  LYS A 718     -60.887 -35.463  17.363  1.00  1.590          C  
ATOM  11565  CE  LYS A 718     -62.121 -34.671  17.781  1.00  1.590          C  
ATOM  11566  NZ  LYS A 718     -61.791 -33.242  18.083  1.00  1.590          N  
ATOM  11567  H   LYS A 718     -58.193 -39.308  15.673  1.00  1.260          H  
ATOM  11568  HA  LYS A 718     -60.590 -39.640  17.321  1.00  1.400          H  
ATOM  11569 1HB  LYS A 718     -59.211 -37.565  17.390  1.00  1.910          H  
ATOM  11570 2HB  LYS A 718     -59.613 -37.244  15.714  1.00  1.910          H  
ATOM  11571 1HG  LYS A 718     -61.976 -36.963  16.273  1.00  1.910          H  
ATOM  11572 2HG  LYS A 718     -61.645 -37.389  17.959  1.00  1.910          H  
ATOM  11573 1HD  LYS A 718     -60.148 -35.417  18.165  1.00  1.910          H  
ATOM  11574 2HD  LYS A 718     -60.458 -35.005  16.472  1.00  1.910          H  
ATOM  11575 1HE  LYS A 718     -62.854 -34.703  16.976  1.00  1.910          H  
ATOM  11576 2HE  LYS A 718     -62.555 -35.128  18.671  1.00  1.910          H  
ATOM  11577 1HZ  LYS A 718     -62.631 -32.750  18.356  1.00  1.910          H  
ATOM  11578 2HZ  LYS A 718     -61.120 -33.202  18.838  1.00  1.910          H  
ATOM  11579 3HZ  LYS A 718     -61.398 -32.803  17.262  1.00  1.910          H  
ATOM  11580  N   ARG A 719     -60.848 -39.048  14.088  1.00  0.670          N  
ATOM  11581  CA  ARG A 719     -61.739 -39.195  12.960  1.00  0.480          C  
ATOM  11582  C   ARG A 719     -62.005 -40.673  12.717  1.00  0.440          C  
ATOM  11583  O   ARG A 719     -63.119 -41.037  12.352  1.00  0.420          O  
ATOM  11584  CB  ARG A 719     -61.150 -38.542  11.715  1.00  0.750          C  
ATOM  11585  CG  ARG A 719     -62.058 -38.505  10.463  1.00  0.750          C  
ATOM  11586  CD  ARG A 719     -63.305 -37.722  10.736  1.00  0.750          C  
ATOM  11587  NE  ARG A 719     -64.064 -37.398   9.536  1.00  0.750          N  
ATOM  11588  CZ  ARG A 719     -65.356 -37.003   9.521  1.00  0.750          C  
ATOM  11589  NH1 ARG A 719     -66.072 -36.894  10.640  1.00  0.750          N  
ATOM  11590  NH2 ARG A 719     -65.896 -36.728   8.353  1.00  0.750          N  
ATOM  11591  H   ARG A 719     -59.939 -38.623  13.964  1.00  0.800          H  
ATOM  11592  HA  ARG A 719     -62.679 -38.705  13.205  1.00  0.580          H  
ATOM  11593 1HB  ARG A 719     -60.866 -37.519  11.950  1.00  0.900          H  
ATOM  11594 2HB  ARG A 719     -60.238 -39.075  11.439  1.00  0.900          H  
ATOM  11595 1HG  ARG A 719     -61.531 -38.030   9.634  1.00  0.900          H  
ATOM  11596 2HG  ARG A 719     -62.346 -39.518  10.177  1.00  0.900          H  
ATOM  11597 1HD  ARG A 719     -63.946 -38.333  11.366  1.00  0.900          H  
ATOM  11598 2HD  ARG A 719     -63.058 -36.795  11.251  1.00  0.900          H  
ATOM  11599  HE  ARG A 719     -63.591 -37.435   8.606  1.00  0.900          H  
ATOM  11600 1HH1 ARG A 719     -65.661 -37.105  11.562  1.00  0.900          H  
ATOM  11601 2HH1 ARG A 719     -67.038 -36.590  10.597  1.00  0.900          H  
ATOM  11602 1HH2 ARG A 719     -65.291 -36.812   7.511  1.00  0.900          H  
ATOM  11603 2HH2 ARG A 719     -66.894 -36.452   8.285  1.00  0.900          H  
ATOM  11604  N   TYR A 720     -60.982 -41.519  12.892  1.00  0.540          N  
ATOM  11605  CA  TYR A 720     -61.125 -42.949  12.688  1.00  0.630          C  
ATOM  11606  C   TYR A 720     -62.204 -43.507  13.611  1.00  0.750          C  
ATOM  11607  O   TYR A 720     -63.096 -44.223  13.144  1.00  0.960          O  
ATOM  11608  CB  TYR A 720     -59.770 -43.644  12.836  1.00  0.850          C  
ATOM  11609  CG  TYR A 720     -59.795 -45.140  12.708  1.00  0.850          C  
ATOM  11610  CD1 TYR A 720     -60.004 -45.744  11.467  1.00  0.850          C  
ATOM  11611  CD2 TYR A 720     -59.572 -45.919  13.824  1.00  0.850          C  
ATOM  11612  CE1 TYR A 720     -60.022 -47.125  11.373  1.00  0.850          C  
ATOM  11613  CE2 TYR A 720     -59.577 -47.289  13.718  1.00  0.850          C  
ATOM  11614  CZ  TYR A 720     -59.813 -47.893  12.506  1.00  0.850          C  
ATOM  11615  OH  TYR A 720     -59.855 -49.264  12.430  1.00  0.850          O  
ATOM  11616  H   TYR A 720     -60.067 -41.162  13.175  1.00  0.650          H  
ATOM  11617  HA  TYR A 720     -61.466 -43.116  11.668  1.00  0.760          H  
ATOM  11618 1HB  TYR A 720     -59.084 -43.249  12.091  1.00  1.020          H  
ATOM  11619 2HB  TYR A 720     -59.360 -43.397  13.800  1.00  1.020          H  
ATOM  11620  HD1 TYR A 720     -60.169 -45.131  10.577  1.00  1.020          H  
ATOM  11621  HD2 TYR A 720     -59.397 -45.445  14.792  1.00  1.020          H  
ATOM  11622  HE1 TYR A 720     -60.203 -47.606  10.420  1.00  1.020          H  
ATOM  11623  HE2 TYR A 720     -59.409 -47.903  14.606  1.00  1.020          H  
ATOM  11624  HH  TYR A 720     -59.723 -49.633  13.307  1.00  1.020          H  
ATOM  11625  N   GLN A 721     -62.153 -43.181  14.913  1.00  0.780          N  
ATOM  11626  CA  GLN A 721     -63.176 -43.675  15.823  1.00  0.880          C  
ATOM  11627  C   GLN A 721     -64.562 -43.162  15.441  1.00  0.780          C  
ATOM  11628  O   GLN A 721     -65.543 -43.909  15.530  1.00  1.110          O  
ATOM  11629  CB  GLN A 721     -62.855 -43.256  17.258  1.00  1.190          C  
ATOM  11630  CG  GLN A 721     -63.807 -43.791  18.356  1.00  1.190          C  
ATOM  11631  CD  GLN A 721     -63.790 -45.294  18.519  1.00  1.190          C  
ATOM  11632  OE1 GLN A 721     -62.847 -45.980  18.112  1.00  1.190          O  
ATOM  11633  NE2 GLN A 721     -64.825 -45.815  19.158  1.00  1.190          N  
ATOM  11634  H   GLN A 721     -61.384 -42.614  15.289  1.00  0.940          H  
ATOM  11635  HA  GLN A 721     -63.186 -44.756  15.766  1.00  1.060          H  
ATOM  11636 1HB  GLN A 721     -61.842 -43.577  17.502  1.00  1.430          H  
ATOM  11637 2HB  GLN A 721     -62.860 -42.165  17.312  1.00  1.430          H  
ATOM  11638 1HG  GLN A 721     -63.508 -43.349  19.304  1.00  1.430          H  
ATOM  11639 2HG  GLN A 721     -64.831 -43.491  18.120  1.00  1.430          H  
ATOM  11640 1HE2 GLN A 721     -64.860 -46.802  19.325  1.00  1.430          H  
ATOM  11641 2HE2 GLN A 721     -65.567 -45.225  19.488  1.00  1.430          H  
ATOM  11642  N   GLN A 722     -64.662 -41.903  14.989  1.00  0.450          N  
ATOM  11643  CA  GLN A 722     -65.966 -41.361  14.609  1.00  0.400          C  
ATOM  11644  C   GLN A 722     -66.569 -42.133  13.445  1.00  0.350          C  
ATOM  11645  O   GLN A 722     -67.775 -42.429  13.447  1.00  0.400          O  
ATOM  11646  CB  GLN A 722     -65.847 -39.900  14.169  1.00  0.580          C  
ATOM  11647  CG  GLN A 722     -65.522 -38.908  15.254  1.00  0.580          C  
ATOM  11648  CD  GLN A 722     -65.285 -37.524  14.674  1.00  0.580          C  
ATOM  11649  OE1 GLN A 722     -65.180 -37.367  13.442  1.00  0.580          O  
ATOM  11650  NE2 GLN A 722     -65.205 -36.525  15.538  1.00  0.580          N  
ATOM  11651  H   GLN A 722     -63.826 -41.306  14.973  1.00  0.540          H  
ATOM  11652  HA  GLN A 722     -66.638 -41.438  15.461  1.00  0.480          H  
ATOM  11653 1HB  GLN A 722     -65.071 -39.824  13.415  1.00  0.700          H  
ATOM  11654 2HB  GLN A 722     -66.779 -39.590  13.701  1.00  0.700          H  
ATOM  11655 1HG  GLN A 722     -66.360 -38.853  15.944  1.00  0.700          H  
ATOM  11656 2HG  GLN A 722     -64.630 -39.223  15.779  1.00  0.700          H  
ATOM  11657 1HE2 GLN A 722     -65.055 -35.591  15.212  1.00  0.700          H  
ATOM  11658 2HE2 GLN A 722     -65.299 -36.700  16.520  1.00  0.700          H  
ATOM  11659  N   THR A 723     -65.728 -42.474  12.459  1.00  0.330          N  
ATOM  11660  CA  THR A 723     -66.180 -43.211  11.301  1.00  0.420          C  
ATOM  11661  C   THR A 723     -66.528 -44.654  11.653  1.00  0.380          C  
ATOM  11662  O   THR A 723     -67.487 -45.199  11.099  1.00  0.340          O  
ATOM  11663  CB  THR A 723     -65.135 -43.127  10.169  1.00  0.550          C  
ATOM  11664  OG1 THR A 723     -63.865 -43.612  10.618  1.00  0.550          O  
ATOM  11665  CG2 THR A 723     -64.986 -41.653   9.737  1.00  0.550          C  
ATOM  11666  H   THR A 723     -64.750 -42.156  12.494  1.00  0.400          H  
ATOM  11667  HA  THR A 723     -67.087 -42.734  10.935  1.00  0.500          H  
ATOM  11668  HB  THR A 723     -65.458 -43.735   9.331  1.00  0.660          H  
ATOM  11669  HG1 THR A 723     -63.912 -44.548  10.831  1.00  0.660          H  
ATOM  11670 1HG2 THR A 723     -64.261 -41.581   8.948  1.00  0.660          H  
ATOM  11671 2HG2 THR A 723     -65.937 -41.286   9.392  1.00  0.660          H  
ATOM  11672 3HG2 THR A 723     -64.668 -41.047  10.562  1.00  0.660          H  
ATOM  11673  N   LEU A 724     -65.785 -45.275  12.584  1.00  0.420          N  
ATOM  11674  CA  LEU A 724     -66.101 -46.646  12.978  1.00  0.390          C  
ATOM  11675  C   LEU A 724     -67.445 -46.732  13.673  1.00  0.350          C  
ATOM  11676  O   LEU A 724     -68.231 -47.655  13.427  1.00  0.310          O  
ATOM  11677  CB  LEU A 724     -65.095 -47.192  13.987  1.00  0.560          C  
ATOM  11678  CG  LEU A 724     -63.673 -47.482  13.559  1.00  0.560          C  
ATOM  11679  CD1 LEU A 724     -62.926 -47.807  14.821  1.00  0.560          C  
ATOM  11680  CD2 LEU A 724     -63.639 -48.624  12.547  1.00  0.560          C  
ATOM  11681  H   LEU A 724     -64.962 -44.795  12.969  1.00  0.500          H  
ATOM  11682  HA  LEU A 724     -66.138 -47.265  12.086  1.00  0.470          H  
ATOM  11683 1HB  LEU A 724     -65.036 -46.478  14.810  1.00  0.670          H  
ATOM  11684 2HB  LEU A 724     -65.503 -48.121  14.384  1.00  0.670          H  
ATOM  11685  HG  LEU A 724     -63.212 -46.616  13.111  1.00  0.670          H  
ATOM  11686 1HD1 LEU A 724     -61.920 -48.036  14.606  1.00  0.670          H  
ATOM  11687 2HD1 LEU A 724     -62.962 -46.966  15.498  1.00  0.670          H  
ATOM  11688 3HD1 LEU A 724     -63.382 -48.638  15.291  1.00  0.670          H  
ATOM  11689 1HD2 LEU A 724     -62.611 -48.842  12.272  1.00  0.670          H  
ATOM  11690 2HD2 LEU A 724     -64.093 -49.511  12.972  1.00  0.670          H  
ATOM  11691 3HD2 LEU A 724     -64.178 -48.328  11.667  1.00  0.670          H  
ATOM  11692  N   GLU A 725     -67.737 -45.772  14.555  1.00  0.390          N  
ATOM  11693  CA  GLU A 725     -69.011 -45.830  15.242  1.00  0.380          C  
ATOM  11694  C   GLU A 725     -70.128 -45.600  14.257  1.00  0.330          C  
ATOM  11695  O   GLU A 725     -71.069 -46.388  14.155  1.00  0.330          O  
ATOM  11696  CB  GLU A 725     -69.113 -44.792  16.356  1.00  0.540          C  
ATOM  11697  CG  GLU A 725     -70.438 -44.879  17.132  1.00  0.540          C  
ATOM  11698  CD  GLU A 725     -70.542 -43.924  18.270  1.00  0.540          C  
ATOM  11699  OE1 GLU A 725     -69.608 -43.202  18.517  1.00  0.540          O  
ATOM  11700  OE2 GLU A 725     -71.570 -43.914  18.900  1.00  0.540          O  
ATOM  11701  H   GLU A 725     -67.054 -45.037  14.777  1.00  0.470          H  
ATOM  11702  HA  GLU A 725     -69.137 -46.819  15.672  1.00  0.460          H  
ATOM  11703 1HB  GLU A 725     -68.289 -44.905  17.047  1.00  0.640          H  
ATOM  11704 2HB  GLU A 725     -69.030 -43.791  15.928  1.00  0.640          H  
ATOM  11705 1HG  GLU A 725     -71.268 -44.689  16.449  1.00  0.640          H  
ATOM  11706 2HG  GLU A 725     -70.547 -45.893  17.509  1.00  0.640          H  
ATOM  11707  N   ALA A 726     -70.010 -44.537  13.477  1.00  0.320          N  
ATOM  11708  CA  ALA A 726     -71.048 -44.166  12.542  1.00  0.310          C  
ATOM  11709  C   ALA A 726     -71.339 -45.250  11.506  1.00  0.290          C  
ATOM  11710  O   ALA A 726     -72.487 -45.427  11.102  1.00  0.290          O  
ATOM  11711  CB  ALA A 726     -70.646 -42.889  11.870  1.00  0.440          C  
ATOM  11712  H   ALA A 726     -69.197 -43.921  13.587  1.00  0.380          H  
ATOM  11713  HA  ALA A 726     -71.956 -44.002  13.116  1.00  0.370          H  
ATOM  11714 1HB  ALA A 726     -71.420 -42.554  11.223  1.00  0.530          H  
ATOM  11715 2HB  ALA A 726     -70.462 -42.128  12.627  1.00  0.530          H  
ATOM  11716 3HB  ALA A 726     -69.735 -43.073  11.308  1.00  0.530          H  
ATOM  11717  N   CYS A 727     -70.301 -45.984  11.085  1.00  0.290          N  
ATOM  11718  CA  CYS A 727     -70.425 -47.042  10.088  1.00  0.280          C  
ATOM  11719  C   CYS A 727     -70.724 -48.420  10.695  1.00  0.270          C  
ATOM  11720  O   CYS A 727     -70.734 -49.421   9.975  1.00  0.270          O  
ATOM  11721  CB  CYS A 727     -69.167 -47.117   9.243  1.00  0.400          C  
ATOM  11722  SG  CYS A 727     -68.912 -45.621   8.290  1.00  0.400          S  
ATOM  11723  H   CYS A 727     -69.362 -45.760  11.425  1.00  0.350          H  
ATOM  11724  HA  CYS A 727     -71.228 -46.770   9.418  1.00  0.340          H  
ATOM  11725 1HB  CYS A 727     -68.299 -47.276   9.886  1.00  0.480          H  
ATOM  11726 2HB  CYS A 727     -69.228 -47.959   8.553  1.00  0.480          H  
ATOM  11727  HG  CYS A 727     -68.458 -44.923   9.355  1.00  0.480          H  
ATOM  11728  N   ALA A 728     -70.985 -48.455  12.009  1.00  0.280          N  
ATOM  11729  CA  ALA A 728     -71.312 -49.638  12.805  1.00  0.280          C  
ATOM  11730  C   ALA A 728     -70.240 -50.747  12.815  1.00  0.270          C  
ATOM  11731  O   ALA A 728     -70.590 -51.926  12.843  1.00  0.280          O  
ATOM  11732  CB  ALA A 728     -72.635 -50.232  12.311  1.00  0.390          C  
ATOM  11733  H   ALA A 728     -70.953 -47.578  12.535  1.00  0.340          H  
ATOM  11734  HA  ALA A 728     -71.444 -49.299  13.833  1.00  0.340          H  
ATOM  11735 1HB  ALA A 728     -72.914 -51.075  12.938  1.00  0.470          H  
ATOM  11736 2HB  ALA A 728     -73.410 -49.486  12.356  1.00  0.470          H  
ATOM  11737 3HB  ALA A 728     -72.535 -50.561  11.299  1.00  0.470          H  
ATOM  11738  N   LEU A 729     -68.946 -50.391  12.834  1.00  0.280          N  
ATOM  11739  CA  LEU A 729     -67.864 -51.391  12.906  1.00  0.270          C  
ATOM  11740  C   LEU A 729     -67.316 -51.709  14.285  1.00  0.290          C  
ATOM  11741  O   LEU A 729     -66.442 -52.572  14.415  1.00  0.290          O  
ATOM  11742  CB  LEU A 729     -66.677 -50.963  12.042  1.00  0.380          C  
ATOM  11743  CG  LEU A 729     -66.880 -50.964  10.546  1.00  0.380          C  
ATOM  11744  CD1 LEU A 729     -65.710 -50.346   9.899  1.00  0.380          C  
ATOM  11745  CD2 LEU A 729     -66.970 -52.422  10.060  1.00  0.380          C  
ATOM  11746  H   LEU A 729     -68.699 -49.395  12.822  1.00  0.340          H  
ATOM  11747  HA  LEU A 729     -68.267 -52.322  12.520  1.00  0.320          H  
ATOM  11748 1HB  LEU A 729     -66.420 -49.945  12.331  1.00  0.460          H  
ATOM  11749 2HB  LEU A 729     -65.826 -51.609  12.270  1.00  0.460          H  
ATOM  11750  HG  LEU A 729     -67.782 -50.402  10.280  1.00  0.460          H  
ATOM  11751 1HD1 LEU A 729     -65.859 -50.355   8.849  1.00  0.460          H  
ATOM  11752 2HD1 LEU A 729     -65.619 -49.329  10.239  1.00  0.460          H  
ATOM  11753 3HD1 LEU A 729     -64.825 -50.898  10.150  1.00  0.460          H  
ATOM  11754 1HD2 LEU A 729     -67.071 -52.440   9.004  1.00  0.460          H  
ATOM  11755 2HD2 LEU A 729     -66.063 -52.951  10.330  1.00  0.460          H  
ATOM  11756 3HD2 LEU A 729     -67.819 -52.937  10.498  1.00  0.460          H  
ATOM  11757  N   LEU A 730     -67.794 -51.040  15.318  1.00  0.370          N  
ATOM  11758  CA  LEU A 730     -67.199 -51.275  16.626  1.00  0.420          C  
ATOM  11759  C   LEU A 730     -67.446 -52.697  17.123  1.00  0.410          C  
ATOM  11760  O   LEU A 730     -66.574 -53.289  17.760  1.00  0.410          O  
ATOM  11761  CB  LEU A 730     -67.703 -50.227  17.616  1.00  0.570          C  
ATOM  11762  CG  LEU A 730     -67.240 -48.755  17.307  1.00  0.570          C  
ATOM  11763  CD1 LEU A 730     -67.924 -47.813  18.269  1.00  0.570          C  
ATOM  11764  CD2 LEU A 730     -65.718 -48.609  17.404  1.00  0.570          C  
ATOM  11765  H   LEU A 730     -68.541 -50.370  15.185  1.00  0.440          H  
ATOM  11766  HA  LEU A 730     -66.126 -51.176  16.529  1.00  0.500          H  
ATOM  11767 1HB  LEU A 730     -68.790 -50.244  17.621  1.00  0.680          H  
ATOM  11768 2HB  LEU A 730     -67.348 -50.491  18.613  1.00  0.680          H  
ATOM  11769  HG  LEU A 730     -67.544 -48.490  16.298  1.00  0.680          H  
ATOM  11770 1HD1 LEU A 730     -67.622 -46.800  18.046  1.00  0.680          H  
ATOM  11771 2HD1 LEU A 730     -69.006 -47.899  18.167  1.00  0.680          H  
ATOM  11772 3HD1 LEU A 730     -67.637 -48.056  19.289  1.00  0.680          H  
ATOM  11773 1HD2 LEU A 730     -65.451 -47.581  17.171  1.00  0.680          H  
ATOM  11774 2HD2 LEU A 730     -65.384 -48.856  18.410  1.00  0.680          H  
ATOM  11775 3HD2 LEU A 730     -65.225 -49.248  16.703  1.00  0.680          H  
ATOM  11776  N   ALA A 731     -68.631 -53.245  16.831  1.00  0.440          N  
ATOM  11777  CA  ALA A 731     -68.972 -54.608  17.231  1.00  0.480          C  
ATOM  11778  C   ALA A 731     -68.034 -55.621  16.598  1.00  0.420          C  
ATOM  11779  O   ALA A 731     -67.683 -56.639  17.206  1.00  0.520          O  
ATOM  11780  CB  ALA A 731     -70.382 -54.941  16.818  1.00  0.660          C  
ATOM  11781  H   ALA A 731     -69.303 -52.693  16.319  1.00  0.530          H  
ATOM  11782  HA  ALA A 731     -68.876 -54.680  18.313  1.00  0.580          H  
ATOM  11783 1HB  ALA A 731     -70.601 -55.959  17.133  1.00  0.790          H  
ATOM  11784 2HB  ALA A 731     -71.077 -54.245  17.283  1.00  0.790          H  
ATOM  11785 3HB  ALA A 731     -70.469 -54.875  15.733  1.00  0.790          H  
ATOM  11786  N   ASP A 732     -67.625 -55.337  15.364  1.00  0.330          N  
ATOM  11787  CA  ASP A 732     -66.797 -56.265  14.646  1.00  0.350          C  
ATOM  11788  C   ASP A 732     -65.422 -56.186  15.228  1.00  0.340          C  
ATOM  11789  O   ASP A 732     -64.813 -57.203  15.514  1.00  0.400          O  
ATOM  11790  CB  ASP A 732     -66.781 -55.892  13.162  1.00  0.480          C  
ATOM  11791  CG  ASP A 732     -68.139 -56.123  12.506  1.00  0.480          C  
ATOM  11792  OD1 ASP A 732     -68.768 -57.097  12.821  1.00  0.480          O  
ATOM  11793  OD2 ASP A 732     -68.535 -55.368  11.661  1.00  0.480          O  
ATOM  11794  H   ASP A 732     -67.924 -54.485  14.907  1.00  0.400          H  
ATOM  11795  HA  ASP A 732     -67.185 -57.276  14.773  1.00  0.420          H  
ATOM  11796 1HB  ASP A 732     -66.504 -54.839  13.050  1.00  0.580          H  
ATOM  11797 2HB  ASP A 732     -66.027 -56.492  12.644  1.00  0.580          H  
ATOM  11798  N   LEU A 733     -64.962 -54.992  15.547  1.00  0.330          N  
ATOM  11799  CA  LEU A 733     -63.634 -54.898  16.108  1.00  0.410          C  
ATOM  11800  C   LEU A 733     -63.518 -55.635  17.425  1.00  0.430          C  
ATOM  11801  O   LEU A 733     -62.530 -56.330  17.648  1.00  0.440          O  
ATOM  11802  CB  LEU A 733     -63.274 -53.439  16.291  1.00  0.540          C  
ATOM  11803  CG  LEU A 733     -63.054 -52.675  15.008  1.00  0.540          C  
ATOM  11804  CD1 LEU A 733     -62.961 -51.264  15.308  1.00  0.540          C  
ATOM  11805  CD2 LEU A 733     -61.798 -53.095  14.390  1.00  0.540          C  
ATOM  11806  H   LEU A 733     -65.502 -54.152  15.320  1.00  0.400          H  
ATOM  11807  HA  LEU A 733     -62.948 -55.376  15.423  1.00  0.490          H  
ATOM  11808 1HB  LEU A 733     -64.088 -52.956  16.835  1.00  0.650          H  
ATOM  11809 2HB  LEU A 733     -62.370 -53.375  16.893  1.00  0.650          H  
ATOM  11810  HG  LEU A 733     -63.885 -52.839  14.319  1.00  0.650          H  
ATOM  11811 1HD1 LEU A 733     -62.790 -50.733  14.387  1.00  0.650          H  
ATOM  11812 2HD1 LEU A 733     -63.887 -50.939  15.757  1.00  0.650          H  
ATOM  11813 3HD1 LEU A 733     -62.138 -51.079  15.991  1.00  0.650          H  
ATOM  11814 1HD2 LEU A 733     -61.642 -52.523  13.511  1.00  0.650          H  
ATOM  11815 2HD2 LEU A 733     -61.026 -52.897  15.094  1.00  0.650          H  
ATOM  11816 3HD2 LEU A 733     -61.795 -54.140  14.128  1.00  0.650          H  
ATOM  11817  N   GLU A 734     -64.543 -55.566  18.268  1.00  0.470          N  
ATOM  11818  CA  GLU A 734     -64.479 -56.250  19.555  1.00  0.580          C  
ATOM  11819  C   GLU A 734     -64.351 -57.758  19.383  1.00  0.620          C  
ATOM  11820  O   GLU A 734     -63.688 -58.429  20.178  1.00  0.740          O  
ATOM  11821  CB  GLU A 734     -65.711 -55.929  20.399  1.00  0.770          C  
ATOM  11822  CG  GLU A 734     -65.761 -54.496  20.904  1.00  0.770          C  
ATOM  11823  CD  GLU A 734     -64.673 -54.167  21.871  1.00  0.770          C  
ATOM  11824  OE1 GLU A 734     -64.590 -54.799  22.896  1.00  0.770          O  
ATOM  11825  OE2 GLU A 734     -63.888 -53.309  21.555  1.00  0.770          O  
ATOM  11826  H   GLU A 734     -65.341 -54.962  18.042  1.00  0.560          H  
ATOM  11827  HA  GLU A 734     -63.595 -55.895  20.085  1.00  0.700          H  
ATOM  11828 1HB  GLU A 734     -66.592 -56.092  19.787  1.00  0.920          H  
ATOM  11829 2HB  GLU A 734     -65.769 -56.608  21.250  1.00  0.920          H  
ATOM  11830 1HG  GLU A 734     -65.675 -53.829  20.053  1.00  0.920          H  
ATOM  11831 2HG  GLU A 734     -66.720 -54.315  21.371  1.00  0.920          H  
ATOM  11832  N   MET A 735     -64.971 -58.305  18.337  1.00  0.580          N  
ATOM  11833  CA  MET A 735     -64.930 -59.740  18.101  1.00  0.720          C  
ATOM  11834  C   MET A 735     -63.774 -60.209  17.213  1.00  0.600          C  
ATOM  11835  O   MET A 735     -63.659 -61.408  16.938  1.00  0.670          O  
ATOM  11836  CB  MET A 735     -66.270 -60.185  17.541  1.00  0.950          C  
ATOM  11837  CG  MET A 735     -67.437 -60.011  18.525  1.00  0.950          C  
ATOM  11838  SD  MET A 735     -67.322 -61.068  19.996  1.00  0.950          S  
ATOM  11839  CE  MET A 735     -66.642 -60.032  21.271  1.00  0.950          C  
ATOM  11840  H   MET A 735     -65.530 -57.711  17.711  1.00  0.700          H  
ATOM  11841  HA  MET A 735     -64.780 -60.236  19.051  1.00  0.860          H  
ATOM  11842 1HB  MET A 735     -66.498 -59.597  16.643  1.00  1.140          H  
ATOM  11843 2HB  MET A 735     -66.218 -61.228  17.234  1.00  1.140          H  
ATOM  11844 1HG  MET A 735     -67.482 -58.969  18.845  1.00  1.140          H  
ATOM  11845 2HG  MET A 735     -68.378 -60.243  18.014  1.00  1.140          H  
ATOM  11846 1HE  MET A 735     -66.581 -60.598  22.201  1.00  1.140          H  
ATOM  11847 2HE  MET A 735     -65.662 -59.700  21.007  1.00  1.140          H  
ATOM  11848 3HE  MET A 735     -67.267 -59.179  21.416  1.00  1.140          H  
ATOM  11849  N   LEU A 736     -62.903 -59.296  16.779  1.00  0.580          N  
ATOM  11850  CA  LEU A 736     -61.787 -59.698  15.942  1.00  0.490          C  
ATOM  11851  C   LEU A 736     -60.537 -59.880  16.819  1.00  0.510          C  
ATOM  11852  O   LEU A 736     -60.259 -59.028  17.669  1.00  0.550          O  
ATOM  11853  CB  LEU A 736     -61.557 -58.686  14.804  1.00  0.720          C  
ATOM  11854  CG  LEU A 736     -62.650 -58.597  13.675  1.00  0.720          C  
ATOM  11855  CD1 LEU A 736     -62.341 -57.394  12.773  1.00  0.720          C  
ATOM  11856  CD2 LEU A 736     -62.657 -59.870  12.833  1.00  0.720          C  
ATOM  11857  H   LEU A 736     -62.983 -58.315  17.074  1.00  0.700          H  
ATOM  11858  HA  LEU A 736     -62.072 -60.624  15.483  1.00  0.590          H  
ATOM  11859 1HB  LEU A 736     -61.468 -57.690  15.247  1.00  0.870          H  
ATOM  11860 2HB  LEU A 736     -60.652 -58.920  14.340  1.00  0.870          H  
ATOM  11861  HG  LEU A 736     -63.606 -58.487  14.110  1.00  0.870          H  
ATOM  11862 1HD1 LEU A 736     -63.095 -57.320  11.991  1.00  0.870          H  
ATOM  11863 2HD1 LEU A 736     -62.349 -56.484  13.366  1.00  0.870          H  
ATOM  11864 3HD1 LEU A 736     -61.360 -57.518  12.319  1.00  0.870          H  
ATOM  11865 1HD2 LEU A 736     -63.425 -59.781  12.064  1.00  0.870          H  
ATOM  11866 2HD2 LEU A 736     -61.695 -60.002  12.365  1.00  0.870          H  
ATOM  11867 3HD2 LEU A 736     -62.883 -60.735  13.442  1.00  0.870          H  
ATOM  11868  N   PRO A 737     -59.718 -60.929  16.583  1.00  0.530          N  
ATOM  11869  CA  PRO A 737     -58.506 -61.278  17.323  1.00  0.610          C  
ATOM  11870  C   PRO A 737     -57.472 -60.172  17.562  1.00  0.650          C  
ATOM  11871  O   PRO A 737     -56.758 -60.223  18.562  1.00  0.730          O  
ATOM  11872  CB  PRO A 737     -57.908 -62.368  16.442  1.00  0.920          C  
ATOM  11873  CG  PRO A 737     -59.081 -63.027  15.786  1.00  0.920          C  
ATOM  11874  CD  PRO A 737     -60.053 -61.926  15.511  1.00  0.920          C  
ATOM  11875  HA  PRO A 737     -58.813 -61.705  18.289  1.00  0.730          H  
ATOM  11876 1HB  PRO A 737     -57.251 -61.903  15.736  1.00  1.100          H  
ATOM  11877 2HB  PRO A 737     -57.296 -63.062  17.039  1.00  1.100          H  
ATOM  11878 1HG  PRO A 737     -58.776 -63.563  14.873  1.00  1.100          H  
ATOM  11879 2HG  PRO A 737     -59.509 -63.793  16.453  1.00  1.100          H  
ATOM  11880 1HD  PRO A 737     -59.927 -61.513  14.503  1.00  1.100          H  
ATOM  11881 2HD  PRO A 737     -61.040 -62.397  15.663  1.00  1.100          H  
ATOM  11882  N   GLY A 738     -57.360 -59.187  16.666  1.00  0.620          N  
ATOM  11883  CA  GLY A 738     -56.381 -58.126  16.859  1.00  0.660          C  
ATOM  11884  C   GLY A 738     -57.050 -56.766  16.723  1.00  0.620          C  
ATOM  11885  O   GLY A 738     -56.387 -55.758  16.465  1.00  0.650          O  
ATOM  11886  H   GLY A 738     -57.927 -59.131  15.825  1.00  0.740          H  
ATOM  11887 1HA  GLY A 738     -55.918 -58.216  17.841  1.00  0.790          H  
ATOM  11888 2HA  GLY A 738     -55.595 -58.221  16.115  1.00  0.790          H  
ATOM  11889  N   GLY A 739     -58.373 -56.743  16.870  1.00  0.570          N  
ATOM  11890  CA  GLY A 739     -59.129 -55.506  16.750  1.00  0.560          C  
ATOM  11891  C   GLY A 739     -58.915 -54.864  15.392  1.00  0.530          C  
ATOM  11892  O   GLY A 739     -58.964 -55.530  14.355  1.00  0.480          O  
ATOM  11893  H   GLY A 739     -58.870 -57.605  17.125  1.00  0.680          H  
ATOM  11894 1HA  GLY A 739     -60.190 -55.716  16.898  1.00  0.670          H  
ATOM  11895 2HA  GLY A 739     -58.825 -54.815  17.536  1.00  0.670          H  
ATOM  11896  N   ASP A 740     -58.557 -53.585  15.407  1.00  0.580          N  
ATOM  11897  CA  ASP A 740     -58.311 -52.777  14.220  1.00  0.590          C  
ATOM  11898  C   ASP A 740     -57.064 -53.221  13.475  1.00  0.510          C  
ATOM  11899  O   ASP A 740     -56.846 -52.856  12.311  1.00  0.460          O  
ATOM  11900  CB  ASP A 740     -58.242 -51.318  14.670  1.00  0.820          C  
ATOM  11901  CG  ASP A 740     -57.213 -51.143  15.764  1.00  0.820          C  
ATOM  11902  OD1 ASP A 740     -57.314 -51.890  16.717  1.00  0.820          O  
ATOM  11903  OD2 ASP A 740     -56.375 -50.276  15.684  1.00  0.820          O  
ATOM  11904  H   ASP A 740     -58.447 -53.119  16.313  1.00  0.700          H  
ATOM  11905  HA  ASP A 740     -59.150 -52.892  13.538  1.00  0.710          H  
ATOM  11906 1HB  ASP A 740     -57.975 -50.687  13.846  1.00  0.990          H  
ATOM  11907 2HB  ASP A 740     -59.216 -50.997  15.037  1.00  0.990          H  
ATOM  11908  N   GLN A 741     -56.226 -53.993  14.161  1.00  0.540          N  
ATOM  11909  CA  GLN A 741     -55.000 -54.485  13.591  1.00  0.530          C  
ATOM  11910  C   GLN A 741     -55.166 -55.921  13.097  1.00  0.480          C  
ATOM  11911  O   GLN A 741     -54.188 -56.553  12.704  1.00  0.500          O  
ATOM  11912  CB  GLN A 741     -53.864 -54.387  14.601  1.00  0.750          C  
ATOM  11913  CG  GLN A 741     -53.642 -52.969  15.102  1.00  0.750          C  
ATOM  11914  CD  GLN A 741     -53.364 -51.983  13.990  1.00  0.750          C  
ATOM  11915  OE1 GLN A 741     -52.517 -52.217  13.120  1.00  0.750          O  
ATOM  11916  NE2 GLN A 741     -54.073 -50.867  14.011  1.00  0.750          N  
ATOM  11917  H   GLN A 741     -56.460 -54.283  15.118  1.00  0.650          H  
ATOM  11918  HA  GLN A 741     -54.744 -53.862  12.739  1.00  0.640          H  
ATOM  11919 1HB  GLN A 741     -54.084 -55.025  15.458  1.00  0.900          H  
ATOM  11920 2HB  GLN A 741     -52.939 -54.743  14.149  1.00  0.900          H  
ATOM  11921 1HG  GLN A 741     -54.539 -52.635  15.631  1.00  0.900          H  
ATOM  11922 2HG  GLN A 741     -52.792 -52.966  15.780  1.00  0.900          H  
ATOM  11923 1HE2 GLN A 741     -53.934 -50.148  13.304  1.00  0.900          H  
ATOM  11924 2HE2 GLN A 741     -54.787 -50.700  14.737  1.00  0.900          H  
ATOM  11925  N   THR A 742     -56.383 -56.458  13.159  1.00  0.440          N  
ATOM  11926  CA  THR A 742     -56.664 -57.811  12.688  1.00  0.430          C  
ATOM  11927  C   THR A 742     -56.503 -57.866  11.180  1.00  0.380          C  
ATOM  11928  O   THR A 742     -57.068 -57.006  10.497  1.00  0.360          O  
ATOM  11929  CB  THR A 742     -58.134 -58.210  12.998  1.00  0.610          C  
ATOM  11930  OG1 THR A 742     -58.379 -58.127  14.387  1.00  0.610          O  
ATOM  11931  CG2 THR A 742     -58.408 -59.603  12.571  1.00  0.610          C  
ATOM  11932  H   THR A 742     -57.160 -55.907  13.528  1.00  0.530          H  
ATOM  11933  HA  THR A 742     -55.961 -58.506  13.146  1.00  0.520          H  
ATOM  11934  HB  THR A 742     -58.814 -57.528  12.476  1.00  0.730          H  
ATOM  11935  HG1 THR A 742     -58.563 -57.182  14.602  1.00  0.730          H  
ATOM  11936 1HG2 THR A 742     -59.414 -59.850  12.798  1.00  0.730          H  
ATOM  11937 2HG2 THR A 742     -58.254 -59.715  11.508  1.00  0.730          H  
ATOM  11938 3HG2 THR A 742     -57.763 -60.250  13.104  1.00  0.730          H  
ATOM  11939  N   GLU A 743     -55.793 -58.860  10.621  1.00  0.370          N  
ATOM  11940  CA  GLU A 743     -55.731 -58.918   9.170  1.00  0.340          C  
ATOM  11941  C   GLU A 743     -57.029 -59.524   8.678  1.00  0.310          C  
ATOM  11942  O   GLU A 743     -57.476 -60.544   9.205  1.00  0.350          O  
ATOM  11943  CB  GLU A 743     -54.464 -59.636   8.708  1.00  0.490          C  
ATOM  11944  CG  GLU A 743     -53.201 -58.783   9.029  1.00  0.490          C  
ATOM  11945  CD  GLU A 743     -51.844 -59.332   8.614  1.00  0.490          C  
ATOM  11946  OE1 GLU A 743     -51.619 -59.576   7.455  1.00  0.490          O  
ATOM  11947  OE2 GLU A 743     -51.024 -59.500   9.479  1.00  0.490          O  
ATOM  11948  H   GLU A 743     -55.303 -59.581  11.155  1.00  0.440          H  
ATOM  11949  HA  GLU A 743     -55.661 -57.929   8.777  1.00  0.410          H  
ATOM  11950 1HB  GLU A 743     -54.381 -60.586   9.228  1.00  0.590          H  
ATOM  11951 2HB  GLU A 743     -54.508 -59.834   7.637  1.00  0.590          H  
ATOM  11952 1HG  GLU A 743     -53.336 -57.826   8.522  1.00  0.590          H  
ATOM  11953 2HG  GLU A 743     -53.189 -58.581  10.102  1.00  0.590          H  
ATOM  11954  N   ILE A 744     -57.661 -58.876   7.705  1.00  0.260          N  
ATOM  11955  CA  ILE A 744     -58.947 -59.330   7.188  1.00  0.260          C  
ATOM  11956  C   ILE A 744     -58.826 -59.540   5.691  1.00  0.350          C  
ATOM  11957  O   ILE A 744     -57.900 -59.030   5.075  1.00  1.000          O  
ATOM  11958  CB  ILE A 744     -60.098 -58.323   7.521  1.00  0.360          C  
ATOM  11959  CG1 ILE A 744     -59.824 -56.929   6.851  1.00  0.360          C  
ATOM  11960  CG2 ILE A 744     -60.234 -58.149   9.077  1.00  0.360          C  
ATOM  11961  CD1 ILE A 744     -61.010 -55.932   6.872  1.00  0.360          C  
ATOM  11962  H   ILE A 744     -57.217 -58.045   7.294  1.00  0.310          H  
ATOM  11963  HA  ILE A 744     -59.207 -60.276   7.637  1.00  0.310          H  
ATOM  11964  HB  ILE A 744     -61.031 -58.713   7.116  1.00  0.440          H  
ATOM  11965 1HG1 ILE A 744     -58.987 -56.471   7.370  1.00  0.440          H  
ATOM  11966 2HG1 ILE A 744     -59.529 -57.083   5.823  1.00  0.440          H  
ATOM  11967 1HG2 ILE A 744     -61.044 -57.473   9.319  1.00  0.440          H  
ATOM  11968 2HG2 ILE A 744     -60.430 -59.098   9.537  1.00  0.440          H  
ATOM  11969 3HG2 ILE A 744     -59.304 -57.750   9.474  1.00  0.440          H  
ATOM  11970 1HD1 ILE A 744     -60.715 -55.011   6.394  1.00  0.440          H  
ATOM  11971 2HD1 ILE A 744     -61.840 -56.350   6.326  1.00  0.440          H  
ATOM  11972 3HD1 ILE A 744     -61.317 -55.718   7.887  1.00  0.440          H  
ATOM  11973  N   GLY A 745     -59.770 -60.255   5.101  1.00  0.420          N  
ATOM  11974  CA  GLY A 745     -59.748 -60.467   3.658  1.00  0.350          C  
ATOM  11975  C   GLY A 745     -59.221 -61.853   3.360  1.00  0.280          C  
ATOM  11976  O   GLY A 745     -59.271 -62.724   4.221  1.00  0.410          O  
ATOM  11977  H   GLY A 745     -60.484 -60.705   5.681  1.00  0.500          H  
ATOM  11978 1HA  GLY A 745     -60.753 -60.353   3.251  1.00  0.420          H  
ATOM  11979 2HA  GLY A 745     -59.114 -59.721   3.180  1.00  0.420          H  
ATOM  11980  N   GLU A 746     -58.781 -62.088   2.125  1.00  0.260          N  
ATOM  11981  CA  GLU A 746     -58.350 -63.425   1.728  1.00  0.370          C  
ATOM  11982  C   GLU A 746     -57.249 -63.947   2.660  1.00  0.530          C  
ATOM  11983  O   GLU A 746     -57.376 -65.010   3.273  1.00  1.370          O  
ATOM  11984  CB  GLU A 746     -57.882 -63.372   0.263  1.00  0.470          C  
ATOM  11985  CG  GLU A 746     -57.358 -64.644  -0.313  1.00  0.470          C  
ATOM  11986  CD  GLU A 746     -56.924 -64.497  -1.740  1.00  0.470          C  
ATOM  11987  OE1 GLU A 746     -57.413 -63.610  -2.394  1.00  0.470          O  
ATOM  11988  OE2 GLU A 746     -56.067 -65.239  -2.168  1.00  0.470          O  
ATOM  11989  H   GLU A 746     -58.750 -61.331   1.454  1.00  0.310          H  
ATOM  11990  HA  GLU A 746     -59.203 -64.100   1.798  1.00  0.440          H  
ATOM  11991 1HB  GLU A 746     -58.718 -63.061  -0.360  1.00  0.570          H  
ATOM  11992 2HB  GLU A 746     -57.119 -62.633   0.145  1.00  0.570          H  
ATOM  11993 1HG  GLU A 746     -56.504 -64.972   0.278  1.00  0.570          H  
ATOM  11994 2HG  GLU A 746     -58.142 -65.392  -0.255  1.00  0.570          H  
ATOM  11995  N   LYS A 747     -56.197 -63.163   2.850  1.00  0.420          N  
ATOM  11996  CA  LYS A 747     -55.132 -63.552   3.754  1.00  0.350          C  
ATOM  11997  C   LYS A 747     -55.395 -62.974   5.137  1.00  0.410          C  
ATOM  11998  O   LYS A 747     -54.728 -62.041   5.591  1.00  0.960          O  
ATOM  11999  CB  LYS A 747     -53.782 -63.156   3.176  1.00  0.520          C  
ATOM  12000  CG  LYS A 747     -53.485 -63.932   1.894  1.00  0.520          C  
ATOM  12001  CD  LYS A 747     -52.171 -63.565   1.250  1.00  0.520          C  
ATOM  12002  CE  LYS A 747     -51.929 -64.458   0.036  1.00  0.520          C  
ATOM  12003  NZ  LYS A 747     -50.676 -64.132  -0.670  1.00  0.520          N  
ATOM  12004  H   LYS A 747     -56.116 -62.292   2.335  1.00  0.500          H  
ATOM  12005  HA  LYS A 747     -55.140 -64.637   3.852  1.00  0.420          H  
ATOM  12006 1HB  LYS A 747     -53.767 -62.092   2.967  1.00  0.620          H  
ATOM  12007 2HB  LYS A 747     -52.996 -63.367   3.893  1.00  0.620          H  
ATOM  12008 1HG  LYS A 747     -53.487 -64.998   2.116  1.00  0.620          H  
ATOM  12009 2HG  LYS A 747     -54.284 -63.738   1.173  1.00  0.620          H  
ATOM  12010 1HD  LYS A 747     -52.197 -62.520   0.928  1.00  0.620          H  
ATOM  12011 2HD  LYS A 747     -51.357 -63.693   1.962  1.00  0.620          H  
ATOM  12012 1HE  LYS A 747     -51.876 -65.491   0.378  1.00  0.620          H  
ATOM  12013 2HE  LYS A 747     -52.764 -64.360  -0.661  1.00  0.620          H  
ATOM  12014 1HZ  LYS A 747     -50.564 -64.760  -1.452  1.00  0.620          H  
ATOM  12015 2HZ  LYS A 747     -50.705 -63.177  -1.028  1.00  0.620          H  
ATOM  12016 3HZ  LYS A 747     -49.899 -64.229  -0.039  1.00  0.620          H  
ATOM  12017  N   GLY A 748     -56.407 -63.531   5.786  1.00  0.270          N  
ATOM  12018  CA  GLY A 748     -56.861 -63.059   7.091  1.00  0.260          C  
ATOM  12019  C   GLY A 748     -58.248 -63.588   7.428  1.00  0.300          C  
ATOM  12020  O   GLY A 748     -58.629 -64.694   7.030  1.00  0.320          O  
ATOM  12021  H   GLY A 748     -56.900 -64.280   5.289  1.00  0.320          H  
ATOM  12022 1HA  GLY A 748     -56.155 -63.367   7.864  1.00  0.310          H  
ATOM  12023 2HA  GLY A 748     -56.881 -61.972   7.090  1.00  0.310          H  
ATOM  12024  N   ILE A 749     -58.983 -62.806   8.207  1.00  0.350          N  
ATOM  12025  CA  ILE A 749     -60.318 -63.177   8.646  1.00  0.400          C  
ATOM  12026  C   ILE A 749     -61.328 -63.061   7.513  1.00  0.400          C  
ATOM  12027  O   ILE A 749     -61.459 -62.028   6.840  1.00  0.420          O  
ATOM  12028  CB  ILE A 749     -60.793 -62.283   9.809  1.00  0.540          C  
ATOM  12029  CG1 ILE A 749     -59.805 -62.377  11.018  1.00  0.540          C  
ATOM  12030  CG2 ILE A 749     -62.258 -62.634  10.215  1.00  0.540          C  
ATOM  12031  CD1 ILE A 749     -59.615 -63.707  11.618  1.00  0.540          C  
ATOM  12032  H   ILE A 749     -58.559 -61.931   8.517  1.00  0.420          H  
ATOM  12033  HA  ILE A 749     -60.306 -64.216   8.961  1.00  0.480          H  
ATOM  12034  HB  ILE A 749     -60.774 -61.261   9.485  1.00  0.650          H  
ATOM  12035 1HG1 ILE A 749     -58.834 -62.020  10.699  1.00  0.650          H  
ATOM  12036 2HG1 ILE A 749     -60.172 -61.740  11.800  1.00  0.650          H  
ATOM  12037 1HG2 ILE A 749     -62.579 -61.984  11.011  1.00  0.650          H  
ATOM  12038 2HG2 ILE A 749     -62.932 -62.498   9.374  1.00  0.650          H  
ATOM  12039 3HG2 ILE A 749     -62.327 -63.647  10.547  1.00  0.650          H  
ATOM  12040 1HD1 ILE A 749     -58.928 -63.637  12.449  1.00  0.650          H  
ATOM  12041 2HD1 ILE A 749     -60.551 -64.035  11.967  1.00  0.650          H  
ATOM  12042 3HD1 ILE A 749     -59.218 -64.406  10.897  1.00  0.650          H  
ATOM  12043  N   ASN A 750     -62.078 -64.130   7.333  1.00  0.410          N  
ATOM  12044  CA  ASN A 750     -63.093 -64.202   6.312  1.00  0.450          C  
ATOM  12045  C   ASN A 750     -64.337 -63.517   6.862  1.00  0.430          C  
ATOM  12046  O   ASN A 750     -65.010 -64.061   7.735  1.00  0.730          O  
ATOM  12047  CB  ASN A 750     -63.325 -65.659   5.953  1.00  0.610          C  
ATOM  12048  CG  ASN A 750     -64.237 -65.892   4.805  1.00  0.610          C  
ATOM  12049  OD1 ASN A 750     -65.112 -65.096   4.448  1.00  0.610          O  
ATOM  12050  ND2 ASN A 750     -64.017 -67.016   4.179  1.00  0.610          N  
ATOM  12051  H   ASN A 750     -61.915 -64.936   7.914  1.00  0.490          H  
ATOM  12052  HA  ASN A 750     -62.759 -63.654   5.429  1.00  0.540          H  
ATOM  12053 1HB  ASN A 750     -62.363 -66.128   5.727  1.00  0.740          H  
ATOM  12054 2HB  ASN A 750     -63.731 -66.179   6.817  1.00  0.740          H  
ATOM  12055 1HD2 ASN A 750     -64.569 -67.272   3.384  1.00  0.740          H  
ATOM  12056 2HD2 ASN A 750     -63.269 -67.636   4.507  1.00  0.740          H  
ATOM  12057  N   LEU A 751     -64.574 -62.288   6.418  1.00  0.330          N  
ATOM  12058  CA  LEU A 751     -65.681 -61.482   6.920  1.00  0.300          C  
ATOM  12059  C   LEU A 751     -66.969 -61.749   6.152  1.00  0.290          C  
ATOM  12060  O   LEU A 751     -66.927 -62.051   4.951  1.00  0.380          O  
ATOM  12061  CB  LEU A 751     -65.361 -59.986   6.806  1.00  0.430          C  
ATOM  12062  CG  LEU A 751     -64.170 -59.408   7.590  1.00  0.430          C  
ATOM  12063  CD1 LEU A 751     -64.041 -57.937   7.213  1.00  0.430          C  
ATOM  12064  CD2 LEU A 751     -64.384 -59.541   9.094  1.00  0.430          C  
ATOM  12065  H   LEU A 751     -63.961 -61.914   5.706  1.00  0.400          H  
ATOM  12066  HA  LEU A 751     -65.859 -61.743   7.963  1.00  0.360          H  
ATOM  12067 1HB  LEU A 751     -65.162 -59.790   5.774  1.00  0.520          H  
ATOM  12068 2HB  LEU A 751     -66.232 -59.433   7.081  1.00  0.520          H  
ATOM  12069  HG  LEU A 751     -63.253 -59.933   7.312  1.00  0.520          H  
ATOM  12070 1HD1 LEU A 751     -63.212 -57.512   7.754  1.00  0.520          H  
ATOM  12071 2HD1 LEU A 751     -63.870 -57.842   6.140  1.00  0.520          H  
ATOM  12072 3HD1 LEU A 751     -64.955 -57.403   7.480  1.00  0.520          H  
ATOM  12073 1HD2 LEU A 751     -63.532 -59.110   9.621  1.00  0.520          H  
ATOM  12074 2HD2 LEU A 751     -65.289 -59.014   9.386  1.00  0.520          H  
ATOM  12075 3HD2 LEU A 751     -64.478 -60.587   9.371  1.00  0.520          H  
ATOM  12076  N   SER A 752     -68.087 -61.632   6.876  1.00  0.300          N  
ATOM  12077  CA  SER A 752     -69.467 -61.758   6.406  1.00  0.400          C  
ATOM  12078  C   SER A 752     -69.866 -60.630   5.473  1.00  0.610          C  
ATOM  12079  O   SER A 752     -69.295 -59.544   5.527  1.00  1.670          O  
ATOM  12080  CB  SER A 752     -70.425 -61.811   7.570  1.00  0.520          C  
ATOM  12081  OG  SER A 752     -71.748 -61.833   7.112  1.00  0.520          O  
ATOM  12082  H   SER A 752     -67.966 -61.405   7.866  1.00  0.360          H  
ATOM  12083  HA  SER A 752     -69.548 -62.698   5.859  1.00  0.480          H  
ATOM  12084 1HB  SER A 752     -70.222 -62.700   8.173  1.00  0.620          H  
ATOM  12085 2HB  SER A 752     -70.272 -60.947   8.204  1.00  0.620          H  
ATOM  12086  HG  SER A 752     -72.295 -61.903   7.903  1.00  0.620          H  
ATOM  12087  N   GLY A 753     -70.842 -60.865   4.601  1.00  0.530          N  
ATOM  12088  CA  GLY A 753     -71.289 -59.830   3.661  1.00  0.420          C  
ATOM  12089  C   GLY A 753     -71.514 -58.480   4.332  1.00  0.280          C  
ATOM  12090  O   GLY A 753     -71.001 -57.454   3.869  1.00  0.260          O  
ATOM  12091  H   GLY A 753     -71.293 -61.771   4.599  1.00  0.640          H  
ATOM  12092 1HA  GLY A 753     -70.552 -59.708   2.878  1.00  0.500          H  
ATOM  12093 2HA  GLY A 753     -72.212 -60.158   3.176  1.00  0.500          H  
ATOM  12094  N   GLY A 754     -72.299 -58.471   5.410  1.00  0.300          N  
ATOM  12095  CA  GLY A 754     -72.588 -57.229   6.118  1.00  0.250          C  
ATOM  12096  C   GLY A 754     -71.322 -56.572   6.659  1.00  0.240          C  
ATOM  12097  O   GLY A 754     -71.207 -55.344   6.661  1.00  0.260          O  
ATOM  12098  H   GLY A 754     -72.702 -59.343   5.727  1.00  0.360          H  
ATOM  12099 1HA  GLY A 754     -73.094 -56.541   5.446  1.00  0.300          H  
ATOM  12100 2HA  GLY A 754     -73.280 -57.435   6.934  1.00  0.300          H  
ATOM  12101  N   GLN A 755     -70.373 -57.384   7.134  1.00  0.240          N  
ATOM  12102  CA  GLN A 755     -69.128 -56.866   7.689  1.00  0.240          C  
ATOM  12103  C   GLN A 755     -68.256 -56.255   6.610  1.00  0.240          C  
ATOM  12104  O   GLN A 755     -67.668 -55.188   6.811  1.00  0.240          O  
ATOM  12105  CB  GLN A 755     -68.335 -57.977   8.372  1.00  0.340          C  
ATOM  12106  CG  GLN A 755     -68.924 -58.515   9.635  1.00  0.340          C  
ATOM  12107  CD  GLN A 755     -68.102 -59.664  10.209  1.00  0.340          C  
ATOM  12108  OE1 GLN A 755     -67.812 -60.662   9.509  1.00  0.340          O  
ATOM  12109  NE2 GLN A 755     -67.712 -59.518  11.470  1.00  0.340          N  
ATOM  12110  H   GLN A 755     -70.520 -58.384   7.084  1.00  0.290          H  
ATOM  12111  HA  GLN A 755     -69.361 -56.093   8.420  1.00  0.290          H  
ATOM  12112 1HB  GLN A 755     -68.255 -58.803   7.693  1.00  0.400          H  
ATOM  12113 2HB  GLN A 755     -67.329 -57.623   8.592  1.00  0.400          H  
ATOM  12114 1HG  GLN A 755     -68.939 -57.721  10.361  1.00  0.400          H  
ATOM  12115 2HG  GLN A 755     -69.932 -58.858   9.442  1.00  0.400          H  
ATOM  12116 1HE2 GLN A 755     -67.125 -60.241  11.936  1.00  0.400          H  
ATOM  12117 2HE2 GLN A 755     -67.999 -58.675  11.994  1.00  0.400          H  
ATOM  12118  N   ARG A 756     -68.180 -56.928   5.459  1.00  0.250          N  
ATOM  12119  CA  ARG A 756     -67.350 -56.463   4.363  1.00  0.240          C  
ATOM  12120  C   ARG A 756     -67.879 -55.120   3.866  1.00  0.240          C  
ATOM  12121  O   ARG A 756     -67.108 -54.186   3.603  1.00  0.240          O  
ATOM  12122  CB  ARG A 756     -67.355 -57.464   3.207  1.00  0.340          C  
ATOM  12123  CG  ARG A 756     -66.694 -58.800   3.489  1.00  0.340          C  
ATOM  12124  CD  ARG A 756     -66.431 -59.615   2.255  1.00  0.340          C  
ATOM  12125  NE  ARG A 756     -67.644 -59.939   1.456  1.00  0.340          N  
ATOM  12126  CZ  ARG A 756     -68.499 -61.003   1.598  1.00  0.340          C  
ATOM  12127  NH1 ARG A 756     -68.369 -61.915   2.550  1.00  0.340          N  
ATOM  12128  NH2 ARG A 756     -69.514 -61.111   0.730  1.00  0.340          N  
ATOM  12129  H   ARG A 756     -68.681 -57.817   5.384  1.00  0.300          H  
ATOM  12130  HA  ARG A 756     -66.331 -56.339   4.726  1.00  0.290          H  
ATOM  12131 1HB  ARG A 756     -68.377 -57.649   2.877  1.00  0.410          H  
ATOM  12132 2HB  ARG A 756     -66.801 -57.044   2.385  1.00  0.410          H  
ATOM  12133 1HG  ARG A 756     -65.747 -58.605   3.963  1.00  0.410          H  
ATOM  12134 2HG  ARG A 756     -67.309 -59.385   4.152  1.00  0.410          H  
ATOM  12135 1HD  ARG A 756     -65.744 -59.061   1.612  1.00  0.410          H  
ATOM  12136 2HD  ARG A 756     -65.959 -60.551   2.556  1.00  0.410          H  
ATOM  12137  HE  ARG A 756     -67.832 -59.324   0.684  1.00  0.410          H  
ATOM  12138 1HH1 ARG A 756     -67.628 -61.877   3.266  1.00  0.410          H  
ATOM  12139 2HH1 ARG A 756     -69.029 -62.673   2.601  1.00  0.410          H  
ATOM  12140 1HH2 ARG A 756     -69.642 -60.428   0.006  1.00  0.410          H  
ATOM  12141 2HH2 ARG A 756     -70.205 -61.884   0.781  1.00  0.410          H  
ATOM  12142  N   GLN A 757     -69.214 -55.015   3.759  1.00  0.240          N  
ATOM  12143  CA  GLN A 757     -69.846 -53.788   3.309  1.00  0.240          C  
ATOM  12144  C   GLN A 757     -69.575 -52.668   4.319  1.00  0.230          C  
ATOM  12145  O   GLN A 757     -69.164 -51.576   3.926  1.00  0.250          O  
ATOM  12146  CB  GLN A 757     -71.342 -54.026   3.053  1.00  0.340          C  
ATOM  12147  CG  GLN A 757     -72.087 -52.851   2.423  1.00  0.340          C  
ATOM  12148  CD  GLN A 757     -73.529 -53.218   1.988  1.00  0.340          C  
ATOM  12149  OE1 GLN A 757     -74.476 -53.374   2.780  1.00  0.340          O  
ATOM  12150  NE2 GLN A 757     -73.695 -53.382   0.692  1.00  0.340          N  
ATOM  12151  H   GLN A 757     -69.792 -55.838   3.962  1.00  0.290          H  
ATOM  12152  HA  GLN A 757     -69.396 -53.491   2.367  1.00  0.290          H  
ATOM  12153 1HB  GLN A 757     -71.467 -54.899   2.412  1.00  0.400          H  
ATOM  12154 2HB  GLN A 757     -71.830 -54.256   4.004  1.00  0.400          H  
ATOM  12155 1HG  GLN A 757     -72.152 -52.049   3.158  1.00  0.400          H  
ATOM  12156 2HG  GLN A 757     -71.543 -52.502   1.543  1.00  0.400          H  
ATOM  12157 1HE2 GLN A 757     -74.598 -53.642   0.290  1.00  0.400          H  
ATOM  12158 2HE2 GLN A 757     -72.931 -53.246   0.066  1.00  0.400          H  
ATOM  12159  N   ARG A 758     -69.701 -52.945   5.625  1.00  0.230          N  
ATOM  12160  CA  ARG A 758     -69.418 -51.915   6.622  1.00  0.240          C  
ATOM  12161  C   ARG A 758     -67.964 -51.418   6.551  1.00  0.230          C  
ATOM  12162  O   ARG A 758     -67.722 -50.215   6.704  1.00  0.220          O  
ATOM  12163  CB  ARG A 758     -69.757 -52.406   8.017  1.00  0.330          C  
ATOM  12164  CG  ARG A 758     -71.235 -52.490   8.321  1.00  0.330          C  
ATOM  12165  CD  ARG A 758     -71.494 -52.713   9.764  1.00  0.330          C  
ATOM  12166  NE  ARG A 758     -71.082 -54.038  10.244  1.00  0.330          N  
ATOM  12167  CZ  ARG A 758     -71.825 -55.144  10.183  1.00  0.330          C  
ATOM  12168  NH1 ARG A 758     -73.016 -55.143   9.618  1.00  0.330          N  
ATOM  12169  NH2 ARG A 758     -71.322 -56.227  10.708  1.00  0.330          N  
ATOM  12170  H   ARG A 758     -70.050 -53.860   5.931  1.00  0.280          H  
ATOM  12171  HA  ARG A 758     -70.071 -51.069   6.418  1.00  0.290          H  
ATOM  12172 1HB  ARG A 758     -69.319 -53.389   8.183  1.00  0.400          H  
ATOM  12173 2HB  ARG A 758     -69.342 -51.719   8.746  1.00  0.400          H  
ATOM  12174 1HG  ARG A 758     -71.695 -51.541   8.055  1.00  0.400          H  
ATOM  12175 2HG  ARG A 758     -71.697 -53.274   7.750  1.00  0.400          H  
ATOM  12176 1HD  ARG A 758     -70.911 -51.983  10.305  1.00  0.400          H  
ATOM  12177 2HD  ARG A 758     -72.537 -52.566   9.990  1.00  0.400          H  
ATOM  12178  HE  ARG A 758     -70.165 -54.150  10.717  1.00  0.400          H  
ATOM  12179 1HH1 ARG A 758     -73.367 -54.291   9.215  1.00  0.400          H  
ATOM  12180 2HH1 ARG A 758     -73.561 -55.990   9.579  1.00  0.400          H  
ATOM  12181 1HH2 ARG A 758     -70.379 -56.158  11.155  1.00  0.400          H  
ATOM  12182 2HH2 ARG A 758     -71.825 -57.094  10.704  1.00  0.400          H  
ATOM  12183  N   VAL A 759     -66.996 -52.322   6.301  1.00  0.230          N  
ATOM  12184  CA  VAL A 759     -65.602 -51.892   6.179  1.00  0.230          C  
ATOM  12185  C   VAL A 759     -65.475 -50.957   4.981  1.00  0.230          C  
ATOM  12186  O   VAL A 759     -64.797 -49.928   5.079  1.00  0.220          O  
ATOM  12187  CB  VAL A 759     -64.608 -53.071   6.081  1.00  0.320          C  
ATOM  12188  CG1 VAL A 759     -63.174 -52.544   5.763  1.00  0.320          C  
ATOM  12189  CG2 VAL A 759     -64.587 -53.821   7.408  1.00  0.320          C  
ATOM  12190  H   VAL A 759     -67.248 -53.316   6.251  1.00  0.280          H  
ATOM  12191  HA  VAL A 759     -65.328 -51.338   7.062  1.00  0.280          H  
ATOM  12192  HB  VAL A 759     -64.921 -53.743   5.282  1.00  0.390          H  
ATOM  12193 1HG1 VAL A 759     -62.490 -53.383   5.704  1.00  0.390          H  
ATOM  12194 2HG1 VAL A 759     -63.165 -52.014   4.812  1.00  0.390          H  
ATOM  12195 3HG1 VAL A 759     -62.850 -51.866   6.556  1.00  0.390          H  
ATOM  12196 1HG2 VAL A 759     -63.891 -54.655   7.350  1.00  0.390          H  
ATOM  12197 2HG2 VAL A 759     -64.277 -53.140   8.193  1.00  0.390          H  
ATOM  12198 3HG2 VAL A 759     -65.576 -54.198   7.635  1.00  0.390          H  
ATOM  12199  N   SER A 760     -66.112 -51.315   3.855  1.00  0.220          N  
ATOM  12200  CA  SER A 760     -66.101 -50.488   2.652  1.00  0.220          C  
ATOM  12201  C   SER A 760     -66.687 -49.100   2.937  1.00  0.210          C  
ATOM  12202  O   SER A 760     -66.114 -48.086   2.518  1.00  0.210          O  
ATOM  12203  CB  SER A 760     -66.868 -51.166   1.539  1.00  0.310          C  
ATOM  12204  OG  SER A 760     -66.853 -50.400   0.376  1.00  0.310          O  
ATOM  12205  H   SER A 760     -66.599 -52.219   3.828  1.00  0.260          H  
ATOM  12206  HA  SER A 760     -65.067 -50.362   2.331  1.00  0.260          H  
ATOM  12207 1HB  SER A 760     -66.435 -52.145   1.345  1.00  0.370          H  
ATOM  12208 2HB  SER A 760     -67.892 -51.322   1.846  1.00  0.370          H  
ATOM  12209  HG  SER A 760     -67.384 -50.886  -0.251  1.00  0.370          H  
ATOM  12210  N   LEU A 761     -67.797 -49.027   3.686  1.00  0.210          N  
ATOM  12211  CA  LEU A 761     -68.340 -47.713   4.002  1.00  0.210          C  
ATOM  12212  C   LEU A 761     -67.366 -46.928   4.848  1.00  0.220          C  
ATOM  12213  O   LEU A 761     -67.077 -45.776   4.535  1.00  0.230          O  
ATOM  12214  CB  LEU A 761     -69.659 -47.797   4.807  1.00  0.290          C  
ATOM  12215  CG  LEU A 761     -71.011 -47.779   4.040  1.00  0.290          C  
ATOM  12216  CD1 LEU A 761     -71.196 -46.413   3.310  1.00  0.290          C  
ATOM  12217  CD2 LEU A 761     -71.052 -48.962   3.094  1.00  0.290          C  
ATOM  12218  H   LEU A 761     -68.269 -49.890   3.971  1.00  0.250          H  
ATOM  12219  HA  LEU A 761     -68.487 -47.174   3.076  1.00  0.250          H  
ATOM  12220 1HB  LEU A 761     -69.631 -48.720   5.386  1.00  0.350          H  
ATOM  12221 2HB  LEU A 761     -69.677 -46.968   5.515  1.00  0.350          H  
ATOM  12222  HG  LEU A 761     -71.832 -47.873   4.753  1.00  0.350          H  
ATOM  12223 1HD1 LEU A 761     -72.151 -46.400   2.804  1.00  0.350          H  
ATOM  12224 2HD1 LEU A 761     -71.171 -45.609   4.047  1.00  0.350          H  
ATOM  12225 3HD1 LEU A 761     -70.421 -46.243   2.584  1.00  0.350          H  
ATOM  12226 1HD2 LEU A 761     -71.975 -48.971   2.573  1.00  0.350          H  
ATOM  12227 2HD2 LEU A 761     -70.247 -48.903   2.387  1.00  0.350          H  
ATOM  12228 3HD2 LEU A 761     -70.958 -49.880   3.661  1.00  0.350          H  
ATOM  12229  N   ALA A 762     -66.758 -47.554   5.859  1.00  0.210          N  
ATOM  12230  CA  ALA A 762     -65.834 -46.807   6.697  1.00  0.220          C  
ATOM  12231  C   ALA A 762     -64.705 -46.236   5.862  1.00  0.230          C  
ATOM  12232  O   ALA A 762     -64.310 -45.087   6.071  1.00  0.240          O  
ATOM  12233  CB  ALA A 762     -65.314 -47.675   7.802  1.00  0.300          C  
ATOM  12234  H   ALA A 762     -66.994 -48.527   6.081  1.00  0.250          H  
ATOM  12235  HA  ALA A 762     -66.362 -45.982   7.143  1.00  0.260          H  
ATOM  12236 1HB  ALA A 762     -64.642 -47.105   8.438  1.00  0.360          H  
ATOM  12237 2HB  ALA A 762     -66.166 -48.015   8.371  1.00  0.360          H  
ATOM  12238 3HB  ALA A 762     -64.797 -48.522   7.376  1.00  0.360          H  
ATOM  12239  N   ARG A 763     -64.202 -47.001   4.893  1.00  0.230          N  
ATOM  12240  CA  ARG A 763     -63.176 -46.480   4.007  1.00  0.230          C  
ATOM  12241  C   ARG A 763     -63.667 -45.242   3.294  1.00  0.230          C  
ATOM  12242  O   ARG A 763     -63.007 -44.192   3.285  1.00  0.270          O  
ATOM  12243  CB  ARG A 763     -62.799 -47.496   2.944  1.00  0.320          C  
ATOM  12244  CG  ARG A 763     -61.757 -47.012   1.939  1.00  0.320          C  
ATOM  12245  CD  ARG A 763     -61.563 -47.992   0.854  1.00  0.320          C  
ATOM  12246  NE  ARG A 763     -62.762 -48.132   0.026  1.00  0.320          N  
ATOM  12247  CZ  ARG A 763     -63.158 -49.272  -0.585  1.00  0.320          C  
ATOM  12248  NH1 ARG A 763     -62.448 -50.387  -0.441  1.00  0.320          N  
ATOM  12249  NH2 ARG A 763     -64.267 -49.289  -1.327  1.00  0.320          N  
ATOM  12250  H   ARG A 763     -64.515 -47.975   4.802  1.00  0.280          H  
ATOM  12251  HA  ARG A 763     -62.305 -46.214   4.593  1.00  0.280          H  
ATOM  12252 1HB  ARG A 763     -62.425 -48.400   3.417  1.00  0.390          H  
ATOM  12253 2HB  ARG A 763     -63.678 -47.773   2.385  1.00  0.390          H  
ATOM  12254 1HG  ARG A 763     -62.070 -46.081   1.485  1.00  0.390          H  
ATOM  12255 2HG  ARG A 763     -60.823 -46.860   2.465  1.00  0.390          H  
ATOM  12256 1HD  ARG A 763     -60.759 -47.661   0.215  1.00  0.390          H  
ATOM  12257 2HD  ARG A 763     -61.311 -48.952   1.296  1.00  0.390          H  
ATOM  12258  HE  ARG A 763     -63.325 -47.289  -0.121  1.00  0.390          H  
ATOM  12259 1HH1 ARG A 763     -61.603 -50.391   0.114  1.00  0.390          H  
ATOM  12260 2HH1 ARG A 763     -62.751 -51.251  -0.874  1.00  0.390          H  
ATOM  12261 1HH2 ARG A 763     -64.847 -48.439  -1.462  1.00  0.390          H  
ATOM  12262 2HH2 ARG A 763     -64.557 -50.141  -1.767  1.00  0.390          H  
ATOM  12263  N   ALA A 764     -64.825 -45.377   2.652  1.00  0.220          N  
ATOM  12264  CA  ALA A 764     -65.344 -44.285   1.869  1.00  0.220          C  
ATOM  12265  C   ALA A 764     -65.568 -43.039   2.703  1.00  0.230          C  
ATOM  12266  O   ALA A 764     -65.158 -41.958   2.284  1.00  0.290          O  
ATOM  12267  CB  ALA A 764     -66.648 -44.711   1.203  1.00  0.310          C  
ATOM  12268  H   ALA A 764     -65.328 -46.272   2.691  1.00  0.260          H  
ATOM  12269  HA  ALA A 764     -64.612 -44.042   1.105  1.00  0.260          H  
ATOM  12270 1HB  ALA A 764     -67.036 -43.914   0.585  1.00  0.370          H  
ATOM  12271 2HB  ALA A 764     -66.455 -45.591   0.587  1.00  0.370          H  
ATOM  12272 3HB  ALA A 764     -67.379 -44.962   1.969  1.00  0.370          H  
ATOM  12273  N   VAL A 765     -66.085 -43.165   3.929  1.00  0.230          N  
ATOM  12274  CA  VAL A 765     -66.351 -41.948   4.690  1.00  0.250          C  
ATOM  12275  C   VAL A 765     -65.045 -41.353   5.225  1.00  0.270          C  
ATOM  12276  O   VAL A 765     -64.862 -40.136   5.197  1.00  0.310          O  
ATOM  12277  CB  VAL A 765     -67.388 -42.169   5.844  1.00  0.340          C  
ATOM  12278  CG1 VAL A 765     -68.618 -42.883   5.344  1.00  0.340          C  
ATOM  12279  CG2 VAL A 765     -66.830 -42.930   6.951  1.00  0.340          C  
ATOM  12280  H   VAL A 765     -66.365 -44.093   4.259  1.00  0.280          H  
ATOM  12281  HA  VAL A 765     -66.790 -41.226   4.018  1.00  0.300          H  
ATOM  12282  HB  VAL A 765     -67.705 -41.196   6.203  1.00  0.410          H  
ATOM  12283 1HG1 VAL A 765     -69.293 -42.989   6.170  1.00  0.410          H  
ATOM  12284 2HG1 VAL A 765     -69.092 -42.346   4.553  1.00  0.410          H  
ATOM  12285 3HG1 VAL A 765     -68.358 -43.853   4.987  1.00  0.410          H  
ATOM  12286 1HG2 VAL A 765     -67.578 -43.039   7.725  1.00  0.410          H  
ATOM  12287 2HG2 VAL A 765     -66.537 -43.888   6.588  1.00  0.410          H  
ATOM  12288 3HG2 VAL A 765     -65.999 -42.430   7.351  1.00  0.410          H  
ATOM  12289  N   TYR A 766     -64.113 -42.211   5.678  1.00  0.270          N  
ATOM  12290  CA  TYR A 766     -62.837 -41.784   6.244  1.00  0.280          C  
ATOM  12291  C   TYR A 766     -62.036 -40.940   5.267  1.00  0.300          C  
ATOM  12292  O   TYR A 766     -61.308 -40.030   5.688  1.00  0.450          O  
ATOM  12293  CB  TYR A 766     -62.012 -42.985   6.732  1.00  0.390          C  
ATOM  12294  CG  TYR A 766     -60.762 -42.569   7.494  1.00  0.390          C  
ATOM  12295  CD1 TYR A 766     -60.861 -42.170   8.826  1.00  0.390          C  
ATOM  12296  CD2 TYR A 766     -59.533 -42.551   6.862  1.00  0.390          C  
ATOM  12297  CE1 TYR A 766     -59.730 -41.759   9.503  1.00  0.390          C  
ATOM  12298  CE2 TYR A 766     -58.413 -42.129   7.549  1.00  0.390          C  
ATOM  12299  CZ  TYR A 766     -58.507 -41.738   8.862  1.00  0.390          C  
ATOM  12300  OH  TYR A 766     -57.384 -41.315   9.550  1.00  0.390          O  
ATOM  12301  H   TYR A 766     -64.305 -43.216   5.671  1.00  0.320          H  
ATOM  12302  HA  TYR A 766     -63.042 -41.151   7.102  1.00  0.340          H  
ATOM  12303 1HB  TYR A 766     -62.627 -43.600   7.392  1.00  0.470          H  
ATOM  12304 2HB  TYR A 766     -61.717 -43.608   5.880  1.00  0.470          H  
ATOM  12305  HD1 TYR A 766     -61.831 -42.179   9.334  1.00  0.470          H  
ATOM  12306  HD2 TYR A 766     -59.448 -42.860   5.816  1.00  0.470          H  
ATOM  12307  HE1 TYR A 766     -59.798 -41.443  10.533  1.00  0.470          H  
ATOM  12308  HE2 TYR A 766     -57.444 -42.108   7.051  1.00  0.470          H  
ATOM  12309  HH  TYR A 766     -56.603 -41.265   8.940  1.00  0.470          H  
ATOM  12310  N   SER A 767     -62.179 -41.219   3.963  1.00  0.280          N  
ATOM  12311  CA  SER A 767     -61.460 -40.492   2.924  1.00  0.290          C  
ATOM  12312  C   SER A 767     -61.776 -38.981   2.893  1.00  0.350          C  
ATOM  12313  O   SER A 767     -61.001 -38.213   2.318  1.00  0.910          O  
ATOM  12314  CB  SER A 767     -61.814 -41.040   1.548  1.00  0.400          C  
ATOM  12315  OG  SER A 767     -63.115 -40.668   1.166  1.00  0.400          O  
ATOM  12316  H   SER A 767     -62.739 -42.040   3.695  1.00  0.340          H  
ATOM  12317  HA  SER A 767     -60.395 -40.624   3.095  1.00  0.350          H  
ATOM  12318 1HB  SER A 767     -61.099 -40.671   0.818  1.00  0.480          H  
ATOM  12319 2HB  SER A 767     -61.740 -42.126   1.565  1.00  0.480          H  
ATOM  12320  HG  SER A 767     -63.744 -41.267   1.618  1.00  0.480          H  
ATOM  12321  N   ASP A 768     -62.906 -38.545   3.488  1.00  0.500          N  
ATOM  12322  CA  ASP A 768     -63.313 -37.127   3.523  1.00  0.460          C  
ATOM  12323  C   ASP A 768     -63.300 -36.466   2.136  1.00  0.420          C  
ATOM  12324  O   ASP A 768     -62.865 -35.319   1.986  1.00  0.570          O  
ATOM  12325  CB  ASP A 768     -62.407 -36.301   4.448  1.00  0.660          C  
ATOM  12326  CG  ASP A 768     -62.411 -36.705   5.951  1.00  0.660          C  
ATOM  12327  OD1 ASP A 768     -63.462 -36.964   6.540  1.00  0.660          O  
ATOM  12328  OD2 ASP A 768     -61.302 -36.742   6.503  1.00  0.660          O  
ATOM  12329  H   ASP A 768     -63.496 -39.225   3.979  1.00  0.600          H  
ATOM  12330  HA  ASP A 768     -64.334 -37.084   3.907  1.00  0.550          H  
ATOM  12331 1HB  ASP A 768     -61.388 -36.346   4.075  1.00  0.790          H  
ATOM  12332 2HB  ASP A 768     -62.712 -35.259   4.389  1.00  0.790          H  
ATOM  12333  N   ALA A 769     -63.791 -37.190   1.145  1.00  0.310          N  
ATOM  12334  CA  ALA A 769     -63.874 -36.778  -0.247  1.00  0.300          C  
ATOM  12335  C   ALA A 769     -64.893 -35.669  -0.411  1.00  0.370          C  
ATOM  12336  O   ALA A 769     -65.733 -35.457   0.452  1.00  0.990          O  
ATOM  12337  CB  ALA A 769     -64.247 -37.963  -1.119  1.00  0.420          C  
ATOM  12338  H   ALA A 769     -64.140 -38.109   1.384  1.00  0.370          H  
ATOM  12339  HA  ALA A 769     -62.898 -36.398  -0.550  1.00  0.360          H  
ATOM  12340 1HB  ALA A 769     -64.290 -37.655  -2.165  1.00  0.510          H  
ATOM  12341 2HB  ALA A 769     -63.501 -38.748  -1.004  1.00  0.510          H  
ATOM  12342 3HB  ALA A 769     -65.221 -38.343  -0.820  1.00  0.510          H  
ATOM  12343  N   ASP A 770     -64.850 -34.947  -1.524  1.00  0.470          N  
ATOM  12344  CA  ASP A 770     -65.867 -33.925  -1.730  1.00  0.440          C  
ATOM  12345  C   ASP A 770     -67.131 -34.586  -2.266  1.00  0.290          C  
ATOM  12346  O   ASP A 770     -68.248 -34.132  -1.988  1.00  0.280          O  
ATOM  12347  CB  ASP A 770     -65.355 -32.860  -2.699  1.00  0.630          C  
ATOM  12348  CG  ASP A 770     -64.191 -32.062  -2.113  1.00  0.630          C  
ATOM  12349  OD1 ASP A 770     -64.403 -31.307  -1.182  1.00  0.630          O  
ATOM  12350  OD2 ASP A 770     -63.087 -32.258  -2.568  1.00  0.630          O  
ATOM  12351  H   ASP A 770     -64.126 -35.085  -2.217  1.00  0.560          H  
ATOM  12352  HA  ASP A 770     -66.094 -33.450  -0.781  1.00  0.530          H  
ATOM  12353 1HB  ASP A 770     -65.029 -33.336  -3.632  1.00  0.750          H  
ATOM  12354 2HB  ASP A 770     -66.164 -32.178  -2.951  1.00  0.750          H  
ATOM  12355  N   ILE A 771     -66.935 -35.666  -3.028  1.00  0.300          N  
ATOM  12356  CA  ILE A 771     -67.996 -36.461  -3.634  1.00  0.280          C  
ATOM  12357  C   ILE A 771     -67.979 -37.924  -3.217  1.00  0.270          C  
ATOM  12358  O   ILE A 771     -66.958 -38.596  -3.369  1.00  0.280          O  
ATOM  12359  CB  ILE A 771     -67.929 -36.390  -5.161  1.00  0.400          C  
ATOM  12360  CG1 ILE A 771     -68.176 -34.933  -5.618  1.00  0.400          C  
ATOM  12361  CG2 ILE A 771     -68.888 -37.405  -5.774  1.00  0.400          C  
ATOM  12362  CD1 ILE A 771     -67.907 -34.686  -7.069  1.00  0.400          C  
ATOM  12363  H   ILE A 771     -65.974 -35.921  -3.221  1.00  0.360          H  
ATOM  12364  HA  ILE A 771     -68.949 -36.039  -3.323  1.00  0.340          H  
ATOM  12365  HB  ILE A 771     -66.915 -36.622  -5.472  1.00  0.480          H  
ATOM  12366 1HG1 ILE A 771     -69.201 -34.659  -5.394  1.00  0.480          H  
ATOM  12367 2HG1 ILE A 771     -67.515 -34.280  -5.058  1.00  0.480          H  
ATOM  12368 1HG2 ILE A 771     -68.831 -37.363  -6.812  1.00  0.480          H  
ATOM  12369 2HG2 ILE A 771     -68.652 -38.396  -5.468  1.00  0.480          H  
ATOM  12370 3HG2 ILE A 771     -69.863 -37.200  -5.470  1.00  0.480          H  
ATOM  12371 1HD1 ILE A 771     -68.087 -33.637  -7.280  1.00  0.480          H  
ATOM  12372 2HD1 ILE A 771     -66.864 -34.943  -7.265  1.00  0.480          H  
ATOM  12373 3HD1 ILE A 771     -68.544 -35.280  -7.700  1.00  0.480          H  
ATOM  12374  N   PHE A 772     -69.140 -38.414  -2.775  1.00  0.270          N  
ATOM  12375  CA  PHE A 772     -69.332 -39.815  -2.384  1.00  0.260          C  
ATOM  12376  C   PHE A 772     -70.397 -40.480  -3.242  1.00  0.220          C  
ATOM  12377  O   PHE A 772     -71.533 -39.997  -3.293  1.00  0.250          O  
ATOM  12378  CB  PHE A 772     -69.800 -39.890  -0.926  1.00  0.370          C  
ATOM  12379  CG  PHE A 772     -68.809 -39.341  -0.004  1.00  0.370          C  
ATOM  12380  CD1 PHE A 772     -68.688 -37.990   0.132  1.00  0.370          C  
ATOM  12381  CD2 PHE A 772     -67.980 -40.141   0.733  1.00  0.370          C  
ATOM  12382  CE1 PHE A 772     -67.764 -37.487   0.923  1.00  0.370          C  
ATOM  12383  CE2 PHE A 772     -67.040 -39.576   1.538  1.00  0.370          C  
ATOM  12384  CZ  PHE A 772     -66.938 -38.262   1.617  1.00  0.370          C  
ATOM  12385  H   PHE A 772     -69.911 -37.747  -2.669  1.00  0.320          H  
ATOM  12386  HA  PHE A 772     -68.396 -40.356  -2.514  1.00  0.310          H  
ATOM  12387 1HB  PHE A 772     -70.722 -39.352  -0.815  1.00  0.440          H  
ATOM  12388 2HB  PHE A 772     -69.990 -40.930  -0.655  1.00  0.440          H  
ATOM  12389  HD1 PHE A 772     -69.340 -37.313  -0.424  1.00  0.440          H  
ATOM  12390  HD2 PHE A 772     -68.061 -41.224   0.661  1.00  0.440          H  
ATOM  12391  HE1 PHE A 772     -67.668 -36.453   1.001  1.00  0.440          H  
ATOM  12392  HE2 PHE A 772     -66.383 -40.159   2.110  1.00  0.440          H  
ATOM  12393  HZ  PHE A 772     -66.195 -37.805   2.255  1.00  0.440          H  
ATOM  12394  N   LEU A 773     -70.049 -41.578  -3.909  1.00  0.210          N  
ATOM  12395  CA  LEU A 773     -71.027 -42.287  -4.731  1.00  0.210          C  
ATOM  12396  C   LEU A 773     -71.177 -43.712  -4.199  1.00  0.210          C  
ATOM  12397  O   LEU A 773     -70.197 -44.456  -4.093  1.00  0.240          O  
ATOM  12398  CB  LEU A 773     -70.616 -42.310  -6.199  1.00  0.290          C  
ATOM  12399  CG  LEU A 773     -70.316 -40.951  -6.898  1.00  0.290          C  
ATOM  12400  CD1 LEU A 773     -69.853 -41.238  -8.303  1.00  0.290          C  
ATOM  12401  CD2 LEU A 773     -71.521 -40.060  -6.927  1.00  0.290          C  
ATOM  12402  H   LEU A 773     -69.093 -41.937  -3.825  1.00  0.250          H  
ATOM  12403  HA  LEU A 773     -71.995 -41.806  -4.640  1.00  0.250          H  
ATOM  12404 1HB  LEU A 773     -69.750 -42.958  -6.316  1.00  0.350          H  
ATOM  12405 2HB  LEU A 773     -71.446 -42.739  -6.719  1.00  0.350          H  
ATOM  12406  HG  LEU A 773     -69.520 -40.454  -6.368  1.00  0.350          H  
ATOM  12407 1HD1 LEU A 773     -69.603 -40.332  -8.802  1.00  0.350          H  
ATOM  12408 2HD1 LEU A 773     -68.995 -41.866  -8.263  1.00  0.350          H  
ATOM  12409 3HD1 LEU A 773     -70.634 -41.739  -8.858  1.00  0.350          H  
ATOM  12410 1HD2 LEU A 773     -71.269 -39.125  -7.424  1.00  0.350          H  
ATOM  12411 2HD2 LEU A 773     -72.318 -40.559  -7.470  1.00  0.350          H  
ATOM  12412 3HD2 LEU A 773     -71.843 -39.843  -5.913  1.00  0.350          H  
ATOM  12413  N   LEU A 774     -72.389 -44.089  -3.832  1.00  0.220          N  
ATOM  12414  CA  LEU A 774     -72.556 -45.408  -3.232  1.00  0.290          C  
ATOM  12415  C   LEU A 774     -73.525 -46.326  -3.968  1.00  0.290          C  
ATOM  12416  O   LEU A 774     -74.683 -45.968  -4.192  1.00  0.420          O  
ATOM  12417  CB  LEU A 774     -73.052 -45.199  -1.810  1.00  0.380          C  
ATOM  12418  CG  LEU A 774     -72.201 -44.261  -0.912  1.00  0.380          C  
ATOM  12419  CD1 LEU A 774     -72.925 -44.045   0.348  1.00  0.380          C  
ATOM  12420  CD2 LEU A 774     -70.861 -44.852  -0.612  1.00  0.380          C  
ATOM  12421  H   LEU A 774     -73.177 -43.439  -3.950  1.00  0.260          H  
ATOM  12422  HA  LEU A 774     -71.595 -45.915  -3.217  1.00  0.350          H  
ATOM  12423 1HB  LEU A 774     -74.066 -44.821  -1.845  1.00  0.450          H  
ATOM  12424 2HB  LEU A 774     -73.055 -46.160  -1.341  1.00  0.450          H  
ATOM  12425  HG  LEU A 774     -72.071 -43.296  -1.411  1.00  0.450          H  
ATOM  12426 1HD1 LEU A 774     -72.337 -43.402   0.941  1.00  0.450          H  
ATOM  12427 2HD1 LEU A 774     -73.880 -43.591   0.135  1.00  0.450          H  
ATOM  12428 3HD1 LEU A 774     -73.070 -44.979   0.868  1.00  0.450          H  
ATOM  12429 1HD2 LEU A 774     -70.299 -44.176   0.029  1.00  0.450          H  
ATOM  12430 2HD2 LEU A 774     -71.020 -45.785  -0.098  1.00  0.450          H  
ATOM  12431 3HD2 LEU A 774     -70.301 -45.016  -1.525  1.00  0.450          H  
ATOM  12432  N   ASP A 775     -73.082 -47.545  -4.286  1.00  0.230          N  
ATOM  12433  CA  ASP A 775     -73.955 -48.523  -4.942  1.00  0.250          C  
ATOM  12434  C   ASP A 775     -74.525 -49.536  -3.931  1.00  0.240          C  
ATOM  12435  O   ASP A 775     -73.847 -50.506  -3.599  1.00  0.270          O  
ATOM  12436  CB  ASP A 775     -73.199 -49.299  -6.029  1.00  0.340          C  
ATOM  12437  CG  ASP A 775     -72.819 -48.515  -7.306  1.00  0.340          C  
ATOM  12438  OD1 ASP A 775     -73.437 -47.531  -7.613  1.00  0.340          O  
ATOM  12439  OD2 ASP A 775     -71.911 -48.958  -7.990  1.00  0.340          O  
ATOM  12440  H   ASP A 775     -72.108 -47.801  -4.084  1.00  0.280          H  
ATOM  12441  HA  ASP A 775     -74.768 -47.997  -5.418  1.00  0.300          H  
ATOM  12442 1HB  ASP A 775     -72.287 -49.711  -5.594  1.00  0.410          H  
ATOM  12443 2HB  ASP A 775     -73.818 -50.121  -6.328  1.00  0.410          H  
ATOM  12444  N   ASP A 776     -75.766 -49.349  -3.440  1.00  0.260          N  
ATOM  12445  CA  ASP A 776     -76.313 -50.258  -2.434  1.00  0.290          C  
ATOM  12446  C   ASP A 776     -75.448 -50.440  -1.181  1.00  0.250          C  
ATOM  12447  O   ASP A 776     -75.207 -51.572  -0.772  1.00  0.270          O  
ATOM  12448  CB  ASP A 776     -76.619 -51.621  -3.061  1.00  0.390          C  
ATOM  12449  CG  ASP A 776     -77.829 -51.593  -3.959  1.00  0.390          C  
ATOM  12450  OD1 ASP A 776     -78.897 -51.295  -3.431  1.00  0.390          O  
ATOM  12451  OD2 ASP A 776     -77.715 -51.824  -5.159  1.00  0.390          O  
ATOM  12452  H   ASP A 776     -76.352 -48.552  -3.702  1.00  0.310          H  
ATOM  12453  HA  ASP A 776     -77.275 -49.849  -2.121  1.00  0.350          H  
ATOM  12454 1HB  ASP A 776     -75.773 -51.979  -3.612  1.00  0.470          H  
ATOM  12455 2HB  ASP A 776     -76.804 -52.334  -2.283  1.00  0.470          H  
ATOM  12456  N   PRO A 777     -75.005 -49.347  -0.519  1.00  0.270          N  
ATOM  12457  CA  PRO A 777     -74.143 -49.328   0.659  1.00  0.330          C  
ATOM  12458  C   PRO A 777     -74.727 -50.012   1.891  1.00  0.330          C  
ATOM  12459  O   PRO A 777     -74.009 -50.267   2.852  1.00  0.410          O  
ATOM  12460  CB  PRO A 777     -73.998 -47.835   0.950  1.00  0.490          C  
ATOM  12461  CG  PRO A 777     -75.217 -47.201   0.346  1.00  0.490          C  
ATOM  12462  CD  PRO A 777     -75.499 -48.001  -0.898  1.00  0.490          C  
ATOM  12463  HA  PRO A 777     -73.174 -49.777   0.392  1.00  0.400          H  
ATOM  12464 1HB  PRO A 777     -73.962 -47.677   2.034  1.00  0.590          H  
ATOM  12465 2HB  PRO A 777     -73.047 -47.471   0.544  1.00  0.590          H  
ATOM  12466 1HG  PRO A 777     -76.053 -47.209   1.061  1.00  0.590          H  
ATOM  12467 2HG  PRO A 777     -75.014 -46.163   0.141  1.00  0.590          H  
ATOM  12468 1HD  PRO A 777     -76.577 -47.991  -1.095  1.00  0.590          H  
ATOM  12469 2HD  PRO A 777     -74.925 -47.590  -1.726  1.00  0.590          H  
ATOM  12470  N   LEU A 778     -76.043 -50.183   1.920  1.00  0.300          N  
ATOM  12471  CA  LEU A 778     -76.714 -50.787   3.058  1.00  0.320          C  
ATOM  12472  C   LEU A 778     -77.716 -51.821   2.581  1.00  0.260          C  
ATOM  12473  O   LEU A 778     -78.928 -51.586   2.607  1.00  0.280          O  
ATOM  12474  CB  LEU A 778     -77.393 -49.680   3.879  1.00  0.440          C  
ATOM  12475  CG  LEU A 778     -76.416 -48.626   4.494  1.00  0.440          C  
ATOM  12476  CD1 LEU A 778     -77.187 -47.458   5.040  1.00  0.440          C  
ATOM  12477  CD2 LEU A 778     -75.603 -49.265   5.577  1.00  0.440          C  
ATOM  12478  H   LEU A 778     -76.598 -49.936   1.115  1.00  0.360          H  
ATOM  12479  HA  LEU A 778     -75.979 -51.311   3.661  1.00  0.380          H  
ATOM  12480 1HB  LEU A 778     -78.096 -49.155   3.236  1.00  0.530          H  
ATOM  12481 2HB  LEU A 778     -77.949 -50.141   4.695  1.00  0.530          H  
ATOM  12482  HG  LEU A 778     -75.752 -48.248   3.730  1.00  0.530          H  
ATOM  12483 1HD1 LEU A 778     -76.506 -46.731   5.456  1.00  0.530          H  
ATOM  12484 2HD1 LEU A 778     -77.732 -47.006   4.230  1.00  0.530          H  
ATOM  12485 3HD1 LEU A 778     -77.870 -47.776   5.805  1.00  0.530          H  
ATOM  12486 1HD2 LEU A 778     -74.943 -48.527   5.962  1.00  0.530          H  
ATOM  12487 2HD2 LEU A 778     -76.243 -49.630   6.360  1.00  0.530          H  
ATOM  12488 3HD2 LEU A 778     -75.013 -50.084   5.193  1.00  0.530          H  
ATOM  12489  N   SER A 779     -77.196 -52.934   2.067  1.00  0.240          N  
ATOM  12490  CA  SER A 779     -78.021 -53.988   1.487  1.00  0.260          C  
ATOM  12491  C   SER A 779     -77.632 -55.332   2.060  1.00  0.250          C  
ATOM  12492  O   SER A 779     -78.423 -56.269   2.108  1.00  0.390          O  
ATOM  12493  CB  SER A 779     -77.834 -54.008  -0.012  1.00  0.360          C  
ATOM  12494  OG  SER A 779     -76.503 -54.356  -0.355  1.00  0.360          O  
ATOM  12495  H   SER A 779     -76.184 -53.063   2.114  1.00  0.290          H  
ATOM  12496  HA  SER A 779     -79.068 -53.796   1.724  1.00  0.310          H  
ATOM  12497 1HB  SER A 779     -78.533 -54.717  -0.463  1.00  0.430          H  
ATOM  12498 2HB  SER A 779     -78.069 -53.021  -0.409  1.00  0.430          H  
ATOM  12499  HG  SER A 779     -76.403 -54.099  -1.279  1.00  0.430          H  
ATOM  12500  N   ALA A 780     -76.398 -55.414   2.545  1.00  0.220          N  
ATOM  12501  CA  ALA A 780     -75.835 -56.643   3.093  1.00  0.240          C  
ATOM  12502  C   ALA A 780     -76.069 -56.699   4.588  1.00  0.200          C  
ATOM  12503  O   ALA A 780     -75.610 -57.616   5.274  1.00  0.280          O  
ATOM  12504  CB  ALA A 780     -74.350 -56.731   2.793  1.00  0.330          C  
ATOM  12505  H   ALA A 780     -75.795 -54.593   2.493  1.00  0.260          H  
ATOM  12506  HA  ALA A 780     -76.346 -57.488   2.633  1.00  0.290          H  
ATOM  12507 1HB  ALA A 780     -73.966 -57.658   3.187  1.00  0.390          H  
ATOM  12508 2HB  ALA A 780     -74.194 -56.702   1.716  1.00  0.390          H  
ATOM  12509 3HB  ALA A 780     -73.837 -55.897   3.254  1.00  0.390          H  
ATOM  12510  N   VAL A 781     -76.759 -55.690   5.091  1.00  0.210          N  
ATOM  12511  CA  VAL A 781     -76.974 -55.523   6.505  1.00  0.360          C  
ATOM  12512  C   VAL A 781     -78.463 -55.478   6.841  1.00  0.430          C  
ATOM  12513  O   VAL A 781     -79.306 -55.239   5.977  1.00  0.980          O  
ATOM  12514  CB  VAL A 781     -76.318 -54.200   6.935  1.00  0.440          C  
ATOM  12515  CG1 VAL A 781     -74.806 -54.216   6.590  1.00  0.440          C  
ATOM  12516  CG2 VAL A 781     -77.037 -52.992   6.268  1.00  0.440          C  
ATOM  12517  H   VAL A 781     -77.137 -55.012   4.448  1.00  0.250          H  
ATOM  12518  HA  VAL A 781     -76.515 -56.357   7.037  1.00  0.430          H  
ATOM  12519  HB  VAL A 781     -76.390 -54.127   7.988  1.00  0.530          H  
ATOM  12520 1HG1 VAL A 781     -74.336 -53.296   6.925  1.00  0.530          H  
ATOM  12521 2HG1 VAL A 781     -74.341 -55.056   7.080  1.00  0.530          H  
ATOM  12522 3HG1 VAL A 781     -74.663 -54.305   5.511  1.00  0.530          H  
ATOM  12523 1HG2 VAL A 781     -76.576 -52.068   6.594  1.00  0.530          H  
ATOM  12524 2HG2 VAL A 781     -76.956 -53.071   5.194  1.00  0.530          H  
ATOM  12525 3HG2 VAL A 781     -78.093 -52.975   6.550  1.00  0.530          H  
ATOM  12526  N   ASP A 782     -78.784 -55.661   8.112  1.00  0.320          N  
ATOM  12527  CA  ASP A 782     -80.170 -55.630   8.558  1.00  0.330          C  
ATOM  12528  C   ASP A 782     -80.682 -54.194   8.753  1.00  0.220          C  
ATOM  12529  O   ASP A 782     -79.972 -53.226   8.438  1.00  0.260          O  
ATOM  12530  CB  ASP A 782     -80.273 -56.486   9.826  1.00  0.460          C  
ATOM  12531  CG  ASP A 782     -79.581 -55.898  11.070  1.00  0.460          C  
ATOM  12532  OD1 ASP A 782     -78.964 -56.684  11.796  1.00  0.460          O  
ATOM  12533  OD2 ASP A 782     -79.695 -54.696  11.311  1.00  0.460          O  
ATOM  12534  H   ASP A 782     -78.049 -55.864   8.776  1.00  0.380          H  
ATOM  12535  HA  ASP A 782     -80.785 -56.104   7.790  1.00  0.400          H  
ATOM  12536 1HB  ASP A 782     -81.323 -56.653  10.063  1.00  0.550          H  
ATOM  12537 2HB  ASP A 782     -79.841 -57.468   9.617  1.00  0.550          H  
ATOM  12538  N   SER A 783     -81.940 -54.062   9.203  1.00  0.250          N  
ATOM  12539  CA  SER A 783     -82.578 -52.758   9.341  1.00  0.270          C  
ATOM  12540  C   SER A 783     -82.053 -51.896  10.485  1.00  0.270          C  
ATOM  12541  O   SER A 783     -82.244 -50.674  10.476  1.00  0.350          O  
ATOM  12542  CB  SER A 783     -84.074 -52.947   9.526  1.00  0.370          C  
ATOM  12543  OG  SER A 783     -84.357 -53.540  10.767  1.00  0.370          O  
ATOM  12544  H   SER A 783     -82.476 -54.879   9.460  1.00  0.300          H  
ATOM  12545  HA  SER A 783     -82.415 -52.217   8.410  1.00  0.320          H  
ATOM  12546 1HB  SER A 783     -84.576 -51.983   9.454  1.00  0.440          H  
ATOM  12547 2HB  SER A 783     -84.455 -53.577   8.727  1.00  0.440          H  
ATOM  12548  HG  SER A 783     -85.317 -53.572  10.835  1.00  0.440          H  
ATOM  12549  N   HIS A 784     -81.388 -52.501  11.473  1.00  0.260          N  
ATOM  12550  CA  HIS A 784     -80.857 -51.718  12.575  1.00  0.310          C  
ATOM  12551  C   HIS A 784     -79.570 -51.088  12.138  1.00  0.330          C  
ATOM  12552  O   HIS A 784     -79.314 -49.910  12.411  1.00  0.400          O  
ATOM  12553  CB  HIS A 784     -80.659 -52.547  13.839  1.00  0.410          C  
ATOM  12554  CG  HIS A 784     -81.929 -52.827  14.612  1.00  0.410          C  
ATOM  12555  ND1 HIS A 784     -82.014 -53.808  15.596  1.00  0.410          N  
ATOM  12556  CD2 HIS A 784     -83.141 -52.211  14.588  1.00  0.410          C  
ATOM  12557  CE1 HIS A 784     -83.243 -53.778  16.124  1.00  0.410          C  
ATOM  12558  NE2 HIS A 784     -83.924 -52.811  15.531  1.00  0.410          N  
ATOM  12559  H   HIS A 784     -81.189 -53.505  11.440  1.00  0.310          H  
ATOM  12560  HA  HIS A 784     -81.537 -50.907  12.814  1.00  0.370          H  
ATOM  12561 1HB  HIS A 784     -80.197 -53.504  13.574  1.00  0.500          H  
ATOM  12562 2HB  HIS A 784     -79.971 -52.021  14.490  1.00  0.500          H  
ATOM  12563  HD2 HIS A 784     -83.449 -51.376  13.959  1.00  0.500          H  
ATOM  12564  HE1 HIS A 784     -83.624 -54.414  16.917  1.00  0.500          H  
ATOM  12565  HE2 HIS A 784     -84.898 -52.503  15.734  1.00  0.500          H  
ATOM  12566  N   VAL A 785     -78.766 -51.867  11.429  1.00  0.280          N  
ATOM  12567  CA  VAL A 785     -77.512 -51.352  10.927  1.00  0.310          C  
ATOM  12568  C   VAL A 785     -77.797 -50.262   9.915  1.00  0.360          C  
ATOM  12569  O   VAL A 785     -77.137 -49.221   9.931  1.00  0.420          O  
ATOM  12570  CB  VAL A 785     -76.658 -52.450  10.295  1.00  0.420          C  
ATOM  12571  CG1 VAL A 785     -75.441 -51.830   9.595  1.00  0.420          C  
ATOM  12572  CG2 VAL A 785     -76.188 -53.413  11.359  1.00  0.420          C  
ATOM  12573  H   VAL A 785     -79.049 -52.847  11.274  1.00  0.340          H  
ATOM  12574  HA  VAL A 785     -76.953 -50.922  11.758  1.00  0.370          H  
ATOM  12575  HB  VAL A 785     -77.261 -52.977   9.571  1.00  0.510          H  
ATOM  12576 1HG1 VAL A 785     -74.845 -52.607   9.153  1.00  0.510          H  
ATOM  12577 2HG1 VAL A 785     -75.771 -51.157   8.817  1.00  0.510          H  
ATOM  12578 3HG1 VAL A 785     -74.839 -51.283  10.320  1.00  0.510          H  
ATOM  12579 1HG2 VAL A 785     -75.593 -54.199  10.904  1.00  0.510          H  
ATOM  12580 2HG2 VAL A 785     -75.586 -52.881  12.096  1.00  0.510          H  
ATOM  12581 3HG2 VAL A 785     -77.059 -53.859  11.851  1.00  0.510          H  
ATOM  12582  N   ALA A 786     -78.750 -50.501   9.001  1.00  0.370          N  
ATOM  12583  CA  ALA A 786     -79.056 -49.490   8.015  1.00  0.460          C  
ATOM  12584  C   ALA A 786     -79.547 -48.213   8.674  1.00  0.540          C  
ATOM  12585  O   ALA A 786     -79.066 -47.134   8.325  1.00  0.640          O  
ATOM  12586  CB  ALA A 786     -80.099 -49.995   7.041  1.00  0.610          C  
ATOM  12587  H   ALA A 786     -79.257 -51.392   8.994  1.00  0.440          H  
ATOM  12588  HA  ALA A 786     -78.142 -49.264   7.483  1.00  0.550          H  
ATOM  12589 1HB  ALA A 786     -80.297 -49.231   6.290  1.00  0.730          H  
ATOM  12590 2HB  ALA A 786     -79.731 -50.900   6.559  1.00  0.730          H  
ATOM  12591 3HB  ALA A 786     -81.016 -50.220   7.583  1.00  0.730          H  
ATOM  12592  N   LYS A 787     -80.416 -48.314   9.693  1.00  0.540          N  
ATOM  12593  CA  LYS A 787     -80.899 -47.114  10.359  1.00  0.640          C  
ATOM  12594  C   LYS A 787     -79.752 -46.372  11.006  1.00  0.620          C  
ATOM  12595  O   LYS A 787     -79.656 -45.154  10.868  1.00  0.710          O  
ATOM  12596  CB  LYS A 787     -81.948 -47.464  11.419  1.00  0.860          C  
ATOM  12597  CG  LYS A 787     -82.562 -46.262  12.205  1.00  0.860          C  
ATOM  12598  CD  LYS A 787     -83.401 -45.356  11.308  1.00  0.860          C  
ATOM  12599  CE  LYS A 787     -84.336 -44.409  12.112  1.00  0.860          C  
ATOM  12600  NZ  LYS A 787     -83.595 -43.282  12.805  1.00  0.860          N  
ATOM  12601  H   LYS A 787     -80.811 -49.217   9.976  1.00  0.650          H  
ATOM  12602  HA  LYS A 787     -81.344 -46.462   9.613  1.00  0.770          H  
ATOM  12603 1HB  LYS A 787     -82.764 -48.008  10.943  1.00  1.030          H  
ATOM  12604 2HB  LYS A 787     -81.500 -48.142  12.148  1.00  1.030          H  
ATOM  12605 1HG  LYS A 787     -83.188 -46.650  13.004  1.00  1.030          H  
ATOM  12606 2HG  LYS A 787     -81.760 -45.666  12.653  1.00  1.030          H  
ATOM  12607 1HD  LYS A 787     -82.712 -44.720  10.746  1.00  1.030          H  
ATOM  12608 2HD  LYS A 787     -83.988 -45.948  10.611  1.00  1.030          H  
ATOM  12609 1HE  LYS A 787     -85.067 -43.978  11.429  1.00  1.030          H  
ATOM  12610 2HE  LYS A 787     -84.862 -44.994  12.866  1.00  1.030          H  
ATOM  12611 1HZ  LYS A 787     -84.235 -42.697  13.304  1.00  1.030          H  
ATOM  12612 2HZ  LYS A 787     -82.878 -43.599  13.457  1.00  1.030          H  
ATOM  12613 3HZ  LYS A 787     -83.078 -42.704  12.126  1.00  1.030          H  
ATOM  12614  N   HIS A 788     -78.858 -47.107  11.676  1.00  0.520          N  
ATOM  12615  CA  HIS A 788     -77.721 -46.525  12.367  1.00  0.510          C  
ATOM  12616  C   HIS A 788     -76.864 -45.728  11.399  1.00  0.480          C  
ATOM  12617  O   HIS A 788     -76.538 -44.565  11.658  1.00  0.520          O  
ATOM  12618  CB  HIS A 788     -76.863 -47.633  12.996  1.00  0.720          C  
ATOM  12619  CG  HIS A 788     -75.685 -47.158  13.792  1.00  0.720          C  
ATOM  12620  ND1 HIS A 788     -75.788 -46.745  15.113  1.00  0.720          N  
ATOM  12621  CD2 HIS A 788     -74.386 -47.009  13.453  1.00  0.720          C  
ATOM  12622  CE1 HIS A 788     -74.587 -46.384  15.546  1.00  0.720          C  
ATOM  12623  NE2 HIS A 788     -73.732 -46.539  14.559  1.00  0.720          N  
ATOM  12624  H   HIS A 788     -78.999 -48.118  11.761  1.00  0.620          H  
ATOM  12625  HA  HIS A 788     -78.067 -45.857  13.153  1.00  0.610          H  
ATOM  12626 1HB  HIS A 788     -77.489 -48.246  13.642  1.00  0.860          H  
ATOM  12627 2HB  HIS A 788     -76.487 -48.284  12.212  1.00  0.860          H  
ATOM  12628  HD2 HIS A 788     -73.938 -47.223  12.483  1.00  0.860          H  
ATOM  12629  HE1 HIS A 788     -74.345 -46.015  16.544  1.00  0.860          H  
ATOM  12630  HE2 HIS A 788     -72.723 -46.338  14.589  1.00  0.860          H  
ATOM  12631  N   ILE A 789     -76.501 -46.341  10.279  1.00  0.450          N  
ATOM  12632  CA  ILE A 789     -75.646 -45.676   9.320  1.00  0.430          C  
ATOM  12633  C   ILE A 789     -76.388 -44.471   8.714  1.00  0.520          C  
ATOM  12634  O   ILE A 789     -75.813 -43.380   8.569  1.00  0.490          O  
ATOM  12635  CB  ILE A 789     -75.086 -46.676   8.302  1.00  0.610          C  
ATOM  12636  CG1 ILE A 789     -74.155 -47.646   9.117  1.00  0.610          C  
ATOM  12637  CG2 ILE A 789     -74.259 -45.923   7.215  1.00  0.610          C  
ATOM  12638  CD1 ILE A 789     -73.653 -48.870   8.417  1.00  0.610          C  
ATOM  12639  H   ILE A 789     -76.813 -47.304  10.109  1.00  0.540          H  
ATOM  12640  HA  ILE A 789     -74.784 -45.288   9.861  1.00  0.520          H  
ATOM  12641  HB  ILE A 789     -75.904 -47.252   7.867  1.00  0.730          H  
ATOM  12642 1HG1 ILE A 789     -73.335 -47.082   9.466  1.00  0.730          H  
ATOM  12643 2HG1 ILE A 789     -74.710 -47.991   9.984  1.00  0.730          H  
ATOM  12644 1HG2 ILE A 789     -73.826 -46.616   6.507  1.00  0.730          H  
ATOM  12645 2HG2 ILE A 789     -74.897 -45.231   6.683  1.00  0.730          H  
ATOM  12646 3HG2 ILE A 789     -73.468 -45.379   7.702  1.00  0.730          H  
ATOM  12647 1HD1 ILE A 789     -73.048 -49.446   9.102  1.00  0.730          H  
ATOM  12648 2HD1 ILE A 789     -74.486 -49.461   8.102  1.00  0.730          H  
ATOM  12649 3HD1 ILE A 789     -73.052 -48.595   7.560  1.00  0.730          H  
ATOM  12650  N   PHE A 790     -77.674 -44.619   8.372  1.00  0.660          N  
ATOM  12651  CA  PHE A 790     -78.380 -43.450   7.870  1.00  0.750          C  
ATOM  12652  C   PHE A 790     -78.387 -42.294   8.887  1.00  0.680          C  
ATOM  12653  O   PHE A 790     -78.131 -41.132   8.534  1.00  0.670          O  
ATOM  12654  CB  PHE A 790     -79.811 -43.773   7.428  1.00  1.010          C  
ATOM  12655  CG  PHE A 790     -79.950 -44.236   5.987  1.00  1.010          C  
ATOM  12656  CD1 PHE A 790     -80.068 -45.565   5.631  1.00  1.010          C  
ATOM  12657  CD2 PHE A 790     -80.001 -43.294   4.981  1.00  1.010          C  
ATOM  12658  CE1 PHE A 790     -80.215 -45.932   4.308  1.00  1.010          C  
ATOM  12659  CE2 PHE A 790     -80.145 -43.662   3.661  1.00  1.010          C  
ATOM  12660  CZ  PHE A 790     -80.248 -44.979   3.326  1.00  1.010          C  
ATOM  12661  H   PHE A 790     -78.153 -45.520   8.461  1.00  0.790          H  
ATOM  12662  HA  PHE A 790     -77.868 -43.137   7.001  1.00  0.900          H  
ATOM  12663 1HB  PHE A 790     -80.208 -44.557   8.074  1.00  1.220          H  
ATOM  12664 2HB  PHE A 790     -80.438 -42.893   7.561  1.00  1.220          H  
ATOM  12665  HD1 PHE A 790     -80.054 -46.331   6.391  1.00  1.220          H  
ATOM  12666  HD2 PHE A 790     -79.933 -42.236   5.246  1.00  1.220          H  
ATOM  12667  HE1 PHE A 790     -80.309 -46.988   4.047  1.00  1.220          H  
ATOM  12668  HE2 PHE A 790     -80.181 -42.898   2.886  1.00  1.220          H  
ATOM  12669  HZ  PHE A 790     -80.365 -45.267   2.285  1.00  1.220          H  
ATOM  12670  N   ASP A 791     -78.618 -42.594  10.169  1.00  0.700          N  
ATOM  12671  CA  ASP A 791     -78.636 -41.541  11.178  1.00  0.730          C  
ATOM  12672  C   ASP A 791     -77.262 -40.913  11.460  1.00  0.630          C  
ATOM  12673  O   ASP A 791     -77.170 -39.698  11.654  1.00  0.690          O  
ATOM  12674  CB  ASP A 791     -79.173 -42.070  12.519  1.00  1.010          C  
ATOM  12675  CG  ASP A 791     -80.700 -42.361  12.581  1.00  1.010          C  
ATOM  12676  OD1 ASP A 791     -81.460 -41.965  11.711  1.00  1.010          O  
ATOM  12677  OD2 ASP A 791     -81.125 -42.988  13.542  1.00  1.010          O  
ATOM  12678  H   ASP A 791     -78.849 -43.555  10.441  1.00  0.840          H  
ATOM  12679  HA  ASP A 791     -79.300 -40.752  10.826  1.00  0.880          H  
ATOM  12680 1HB  ASP A 791     -78.648 -43.002  12.748  1.00  1.210          H  
ATOM  12681 2HB  ASP A 791     -78.918 -41.362  13.307  1.00  1.210          H  
ATOM  12682  N   HIS A 792     -76.190 -41.719  11.462  1.00  0.520          N  
ATOM  12683  CA  HIS A 792     -74.864 -41.211  11.818  1.00  0.470          C  
ATOM  12684  C   HIS A 792     -73.894 -40.859  10.683  1.00  0.410          C  
ATOM  12685  O   HIS A 792     -72.972 -40.081  10.916  1.00  0.420          O  
ATOM  12686  CB  HIS A 792     -74.180 -42.213  12.744  1.00  0.680          C  
ATOM  12687  CG  HIS A 792     -74.815 -42.340  14.090  1.00  0.680          C  
ATOM  12688  ND1 HIS A 792     -74.556 -41.456  15.120  1.00  0.680          N  
ATOM  12689  CD2 HIS A 792     -75.707 -43.226  14.575  1.00  0.680          C  
ATOM  12690  CE1 HIS A 792     -75.256 -41.808  16.181  1.00  0.680          C  
ATOM  12691  NE2 HIS A 792     -75.962 -42.878  15.874  1.00  0.680          N  
ATOM  12692  H   HIS A 792     -76.315 -42.726  11.320  1.00  0.620          H  
ATOM  12693  HA  HIS A 792     -75.004 -40.298  12.394  1.00  0.560          H  
ATOM  12694 1HB  HIS A 792     -74.175 -43.203  12.271  1.00  0.810          H  
ATOM  12695 2HB  HIS A 792     -73.155 -41.910  12.896  1.00  0.810          H  
ATOM  12696  HD2 HIS A 792     -76.145 -44.063  14.041  1.00  0.810          H  
ATOM  12697  HE1 HIS A 792     -75.250 -41.299  17.146  1.00  0.810          H  
ATOM  12698  HE2 HIS A 792     -76.594 -43.371  16.487  1.00  0.810          H  
ATOM  12699  N   VAL A 793     -74.088 -41.367   9.469  1.00  0.380          N  
ATOM  12700  CA  VAL A 793     -73.194 -41.071   8.345  1.00  0.350          C  
ATOM  12701  C   VAL A 793     -73.827 -40.223   7.251  1.00  0.400          C  
ATOM  12702  O   VAL A 793     -73.249 -39.224   6.803  1.00  0.450          O  
ATOM  12703  CB  VAL A 793     -72.698 -42.363   7.649  1.00  0.500          C  
ATOM  12704  CG1 VAL A 793     -71.850 -42.016   6.410  1.00  0.500          C  
ATOM  12705  CG2 VAL A 793     -71.881 -43.174   8.601  1.00  0.500          C  
ATOM  12706  H   VAL A 793     -74.850 -42.026   9.320  1.00  0.460          H  
ATOM  12707  HA  VAL A 793     -72.333 -40.547   8.733  1.00  0.420          H  
ATOM  12708  HB  VAL A 793     -73.551 -42.944   7.323  1.00  0.600          H  
ATOM  12709 1HG1 VAL A 793     -71.533 -42.943   5.946  1.00  0.600          H  
ATOM  12710 2HG1 VAL A 793     -72.420 -41.447   5.681  1.00  0.600          H  
ATOM  12711 3HG1 VAL A 793     -70.983 -41.432   6.715  1.00  0.600          H  
ATOM  12712 1HG2 VAL A 793     -71.541 -44.080   8.116  1.00  0.600          H  
ATOM  12713 2HG2 VAL A 793     -71.020 -42.598   8.925  1.00  0.600          H  
ATOM  12714 3HG2 VAL A 793     -72.505 -43.434   9.451  1.00  0.600          H  
ATOM  12715  N   ILE A 794     -74.969 -40.708   6.776  1.00  0.420          N  
ATOM  12716  CA  ILE A 794     -75.656 -40.219   5.581  1.00  0.520          C  
ATOM  12717  C   ILE A 794     -76.522 -38.972   5.759  1.00  0.610          C  
ATOM  12718  O   ILE A 794     -76.423 -38.022   4.981  1.00  0.680          O  
ATOM  12719  CB  ILE A 794     -76.559 -41.355   5.084  1.00  0.690          C  
ATOM  12720  CG1 ILE A 794     -75.667 -42.583   4.662  1.00  0.690          C  
ATOM  12721  CG2 ILE A 794     -77.452 -40.893   3.925  1.00  0.690          C  
ATOM  12722  CD1 ILE A 794     -76.405 -43.902   4.481  1.00  0.690          C  
ATOM  12723  H   ILE A 794     -75.354 -41.515   7.276  1.00  0.500          H  
ATOM  12724  HA  ILE A 794     -74.901 -39.999   4.834  1.00  0.620          H  
ATOM  12725  HB  ILE A 794     -77.171 -41.638   5.860  1.00  0.830          H  
ATOM  12726 1HG1 ILE A 794     -75.203 -42.344   3.729  1.00  0.830          H  
ATOM  12727 2HG1 ILE A 794     -74.891 -42.738   5.399  1.00  0.830          H  
ATOM  12728 1HG2 ILE A 794     -78.083 -41.693   3.603  1.00  0.830          H  
ATOM  12729 2HG2 ILE A 794     -78.080 -40.071   4.234  1.00  0.830          H  
ATOM  12730 3HG2 ILE A 794     -76.846 -40.577   3.103  1.00  0.830          H  
ATOM  12731 1HD1 ILE A 794     -75.694 -44.666   4.167  1.00  0.830          H  
ATOM  12732 2HD1 ILE A 794     -76.857 -44.215   5.405  1.00  0.830          H  
ATOM  12733 3HD1 ILE A 794     -77.170 -43.810   3.748  1.00  0.830          H  
ATOM  12734  N   GLY A 795     -77.379 -38.980   6.773  1.00  0.670          N  
ATOM  12735  CA  GLY A 795     -78.367 -37.938   6.951  1.00  0.750          C  
ATOM  12736  C   GLY A 795     -77.833 -36.573   7.420  1.00  0.720          C  
ATOM  12737  O   GLY A 795     -76.617 -36.342   7.496  1.00  0.660          O  
ATOM  12738  H   GLY A 795     -77.414 -39.790   7.395  1.00  0.800          H  
ATOM  12739 1HA  GLY A 795     -78.895 -37.814   6.005  1.00  0.900          H  
ATOM  12740 2HA  GLY A 795     -79.094 -38.319   7.667  1.00  0.900          H  
ATOM  12741  N   PRO A 796     -78.765 -35.660   7.781  1.00  0.790          N  
ATOM  12742  CA  PRO A 796     -78.570 -34.252   8.128  1.00  0.790          C  
ATOM  12743  C   PRO A 796     -77.455 -33.905   9.104  1.00  0.810          C  
ATOM  12744  O   PRO A 796     -76.852 -32.844   8.953  1.00  1.240          O  
ATOM  12745  CB  PRO A 796     -79.932 -33.890   8.733  1.00  1.190          C  
ATOM  12746  CG  PRO A 796     -80.913 -34.778   8.010  1.00  1.190          C  
ATOM  12747  CD  PRO A 796     -80.196 -36.087   7.845  1.00  1.190          C  
ATOM  12748  HA  PRO A 796     -78.421 -33.689   7.195  1.00  0.950          H  
ATOM  12749 1HB  PRO A 796     -79.919 -34.055   9.821  1.00  1.420          H  
ATOM  12750 2HB  PRO A 796     -80.131 -32.819   8.579  1.00  1.420          H  
ATOM  12751 1HG  PRO A 796     -81.845 -34.874   8.590  1.00  1.420          H  
ATOM  12752 2HG  PRO A 796     -81.190 -34.325   7.043  1.00  1.420          H  
ATOM  12753 1HD  PRO A 796     -80.383 -36.735   8.717  1.00  1.420          H  
ATOM  12754 2HD  PRO A 796     -80.536 -36.541   6.899  1.00  1.420          H  
ATOM  12755  N   GLU A 797     -77.162 -34.752  10.094  1.00  0.800          N  
ATOM  12756  CA  GLU A 797     -76.078 -34.392  10.999  1.00  0.820          C  
ATOM  12757  C   GLU A 797     -75.137 -35.567  11.219  1.00  0.700          C  
ATOM  12758  O   GLU A 797     -74.685 -35.818  12.338  1.00  0.720          O  
ATOM  12759  CB  GLU A 797     -76.635 -33.913  12.351  1.00  1.140          C  
ATOM  12760  CG  GLU A 797     -77.530 -32.662  12.282  1.00  1.140          C  
ATOM  12761  CD  GLU A 797     -78.000 -32.169  13.645  1.00  1.140          C  
ATOM  12762  OE1 GLU A 797     -77.681 -32.793  14.630  1.00  1.140          O  
ATOM  12763  OE2 GLU A 797     -78.677 -31.167  13.690  1.00  1.140          O  
ATOM  12764  H   GLU A 797     -77.657 -35.623  10.240  1.00  0.960          H  
ATOM  12765  HA  GLU A 797     -75.497 -33.583  10.555  1.00  0.980          H  
ATOM  12766 1HB  GLU A 797     -77.214 -34.716  12.807  1.00  1.370          H  
ATOM  12767 2HB  GLU A 797     -75.807 -33.686  13.022  1.00  1.370          H  
ATOM  12768 1HG  GLU A 797     -76.977 -31.865  11.788  1.00  1.370          H  
ATOM  12769 2HG  GLU A 797     -78.403 -32.887  11.674  1.00  1.370          H  
ATOM  12770  N   GLY A 798     -74.774 -36.236  10.134  1.00  0.630          N  
ATOM  12771  CA  GLY A 798     -73.838 -37.342  10.213  1.00  0.520          C  
ATOM  12772  C   GLY A 798     -72.392 -36.968   9.870  1.00  0.460          C  
ATOM  12773  O   GLY A 798     -72.049 -35.804   9.634  1.00  0.490          O  
ATOM  12774  H   GLY A 798     -75.219 -36.016   9.236  1.00  0.760          H  
ATOM  12775 1HA  GLY A 798     -73.875 -37.767  11.216  1.00  0.620          H  
ATOM  12776 2HA  GLY A 798     -74.173 -38.124   9.532  1.00  0.620          H  
ATOM  12777  N   VAL A 799     -71.576 -38.007   9.702  1.00  0.390          N  
ATOM  12778  CA  VAL A 799     -70.146 -37.924   9.395  1.00  0.370          C  
ATOM  12779  C   VAL A 799     -69.883 -37.093   8.158  1.00  0.350          C  
ATOM  12780  O   VAL A 799     -68.886 -36.362   8.087  1.00  0.380          O  
ATOM  12781  CB  VAL A 799     -69.564 -39.354   9.152  1.00  0.530          C  
ATOM  12782  CG1 VAL A 799     -68.154 -39.334   8.607  1.00  0.530          C  
ATOM  12783  CG2 VAL A 799     -69.522 -40.106  10.430  1.00  0.530          C  
ATOM  12784  H   VAL A 799     -71.992 -38.906   9.929  1.00  0.470          H  
ATOM  12785  HA  VAL A 799     -69.640 -37.466  10.245  1.00  0.440          H  
ATOM  12786  HB  VAL A 799     -70.187 -39.859   8.426  1.00  0.630          H  
ATOM  12787 1HG1 VAL A 799     -67.827 -40.352   8.459  1.00  0.630          H  
ATOM  12788 2HG1 VAL A 799     -68.099 -38.813   7.670  1.00  0.630          H  
ATOM  12789 3HG1 VAL A 799     -67.512 -38.856   9.318  1.00  0.630          H  
ATOM  12790 1HG2 VAL A 799     -69.129 -41.095  10.236  1.00  0.630          H  
ATOM  12791 2HG2 VAL A 799     -68.873 -39.590  11.140  1.00  0.630          H  
ATOM  12792 3HG2 VAL A 799     -70.514 -40.177  10.843  1.00  0.630          H  
ATOM  12793  N   LEU A 800     -70.708 -37.275   7.139  1.00  0.340          N  
ATOM  12794  CA  LEU A 800     -70.503 -36.574   5.898  1.00  0.410          C  
ATOM  12795  C   LEU A 800     -71.525 -35.485   5.611  1.00  0.480          C  
ATOM  12796  O   LEU A 800     -71.684 -35.066   4.457  1.00  0.610          O  
ATOM  12797  CB  LEU A 800     -70.483 -37.598   4.794  1.00  0.550          C  
ATOM  12798  CG  LEU A 800     -69.385 -38.662   4.907  1.00  0.550          C  
ATOM  12799  CD1 LEU A 800     -69.583 -39.578   3.821  1.00  0.550          C  
ATOM  12800  CD2 LEU A 800     -67.994 -38.026   4.868  1.00  0.550          C  
ATOM  12801  H   LEU A 800     -71.517 -37.904   7.223  1.00  0.410          H  
ATOM  12802  HA  LEU A 800     -69.545 -36.072   5.944  1.00  0.490          H  
ATOM  12803 1HB  LEU A 800     -71.446 -38.115   4.797  1.00  0.660          H  
ATOM  12804 2HB  LEU A 800     -70.357 -37.084   3.843  1.00  0.660          H  
ATOM  12805  HG  LEU A 800     -69.488 -39.225   5.826  1.00  0.660          H  
ATOM  12806 1HD1 LEU A 800     -68.843 -40.326   3.849  1.00  0.660          H  
ATOM  12807 2HD1 LEU A 800     -70.555 -40.023   3.922  1.00  0.660          H  
ATOM  12808 3HD1 LEU A 800     -69.512 -39.040   2.894  1.00  0.660          H  
ATOM  12809 1HD2 LEU A 800     -67.231 -38.806   4.913  1.00  0.660          H  
ATOM  12810 2HD2 LEU A 800     -67.888 -37.468   3.964  1.00  0.660          H  
ATOM  12811 3HD2 LEU A 800     -67.845 -37.360   5.705  1.00  0.660          H  
ATOM  12812  N   ALA A 801     -72.199 -34.965   6.637  1.00  0.510          N  
ATOM  12813  CA  ALA A 801     -73.224 -33.943   6.409  1.00  0.720          C  
ATOM  12814  C   ALA A 801     -72.621 -32.563   6.134  1.00  0.880          C  
ATOM  12815  O   ALA A 801     -72.736 -31.637   6.937  1.00  1.750          O  
ATOM  12816  CB  ALA A 801     -74.153 -33.864   7.597  1.00  0.920          C  
ATOM  12817  H   ALA A 801     -72.025 -35.297   7.594  1.00  0.610          H  
ATOM  12818  HA  ALA A 801     -73.805 -34.239   5.535  1.00  0.860          H  
ATOM  12819 1HB  ALA A 801     -74.928 -33.130   7.395  1.00  1.110          H  
ATOM  12820 2HB  ALA A 801     -74.602 -34.833   7.745  1.00  1.110          H  
ATOM  12821 3HB  ALA A 801     -73.600 -33.577   8.490  1.00  1.110          H  
ATOM  12822  N   GLY A 802     -71.987 -32.450   4.970  1.00  0.750          N  
ATOM  12823  CA  GLY A 802     -71.316 -31.249   4.502  1.00  0.570          C  
ATOM  12824  C   GLY A 802     -70.712 -31.548   3.145  1.00  0.470          C  
ATOM  12825  O   GLY A 802     -70.204 -30.663   2.451  1.00  0.530          O  
ATOM  12826  H   GLY A 802     -71.959 -33.290   4.393  1.00  0.900          H  
ATOM  12827 1HA  GLY A 802     -72.028 -30.428   4.428  1.00  0.680          H  
ATOM  12828 2HA  GLY A 802     -70.536 -30.960   5.205  1.00  0.680          H  
ATOM  12829  N   LYS A 803     -70.752 -32.825   2.786  1.00  0.410          N  
ATOM  12830  CA  LYS A 803     -70.185 -33.300   1.528  1.00  0.360          C  
ATOM  12831  C   LYS A 803     -71.278 -33.624   0.517  1.00  0.310          C  
ATOM  12832  O   LYS A 803     -72.442 -33.772   0.890  1.00  0.340          O  
ATOM  12833  CB  LYS A 803     -69.310 -34.508   1.771  1.00  0.520          C  
ATOM  12834  CG  LYS A 803     -68.153 -34.312   2.811  1.00  0.520          C  
ATOM  12835  CD  LYS A 803     -67.150 -33.249   2.367  1.00  0.520          C  
ATOM  12836  CE  LYS A 803     -65.896 -33.227   3.253  1.00  0.520          C  
ATOM  12837  NZ  LYS A 803     -64.933 -32.147   2.840  1.00  0.520          N  
ATOM  12838  H   LYS A 803     -71.200 -33.490   3.425  1.00  0.490          H  
ATOM  12839  HA  LYS A 803     -69.574 -32.510   1.094  1.00  0.430          H  
ATOM  12840 1HB  LYS A 803     -69.927 -35.351   2.091  1.00  0.630          H  
ATOM  12841 2HB  LYS A 803     -68.867 -34.758   0.816  1.00  0.630          H  
ATOM  12842 1HG  LYS A 803     -68.586 -34.023   3.769  1.00  0.630          H  
ATOM  12843 2HG  LYS A 803     -67.619 -35.245   2.953  1.00  0.630          H  
ATOM  12844 1HD  LYS A 803     -66.862 -33.424   1.346  1.00  0.630          H  
ATOM  12845 2HD  LYS A 803     -67.620 -32.267   2.427  1.00  0.630          H  
ATOM  12846 1HE  LYS A 803     -66.193 -33.063   4.286  1.00  0.630          H  
ATOM  12847 2HE  LYS A 803     -65.390 -34.195   3.176  1.00  0.630          H  
ATOM  12848 1HZ  LYS A 803     -64.126 -32.168   3.441  1.00  0.630          H  
ATOM  12849 2HZ  LYS A 803     -64.627 -32.288   1.876  1.00  0.630          H  
ATOM  12850 3HZ  LYS A 803     -65.383 -31.250   2.913  1.00  0.630          H  
ATOM  12851  N   THR A 804     -70.925 -33.702  -0.769  1.00  0.290          N  
ATOM  12852  CA  THR A 804     -71.948 -33.964  -1.776  1.00  0.300          C  
ATOM  12853  C   THR A 804     -72.068 -35.479  -1.956  1.00  0.290          C  
ATOM  12854  O   THR A 804     -71.049 -36.159  -2.138  1.00  0.300          O  
ATOM  12855  CB  THR A 804     -71.581 -33.352  -3.127  1.00  0.420          C  
ATOM  12856  OG1 THR A 804     -71.288 -31.966  -3.003  1.00  0.420          O  
ATOM  12857  CG2 THR A 804     -72.855 -33.403  -3.929  1.00  0.420          C  
ATOM  12858  H   THR A 804     -69.948 -33.609  -1.070  1.00  0.350          H  
ATOM  12859  HA  THR A 804     -72.910 -33.577  -1.436  1.00  0.360          H  
ATOM  12860  HB  THR A 804     -70.765 -33.893  -3.603  1.00  0.500          H  
ATOM  12861  HG1 THR A 804     -70.811 -31.684  -3.794  1.00  0.500          H  
ATOM  12862 1HG2 THR A 804     -72.731 -32.976  -4.902  1.00  0.500          H  
ATOM  12863 2HG2 THR A 804     -73.176 -34.398  -4.028  1.00  0.500          H  
ATOM  12864 3HG2 THR A 804     -73.625 -32.840  -3.394  1.00  0.500          H  
ATOM  12865  N   ARG A 805     -73.284 -36.026  -1.901  1.00  0.290          N  
ATOM  12866  CA  ARG A 805     -73.388 -37.478  -1.994  1.00  0.290          C  
ATOM  12867  C   ARG A 805     -74.525 -37.968  -2.900  1.00  0.260          C  
ATOM  12868  O   ARG A 805     -75.620 -37.405  -2.878  1.00  0.280          O  
ATOM  12869  CB  ARG A 805     -73.643 -38.010  -0.584  1.00  0.410          C  
ATOM  12870  CG  ARG A 805     -72.694 -37.425   0.505  1.00  0.410          C  
ATOM  12871  CD  ARG A 805     -72.967 -37.890   1.874  1.00  0.410          C  
ATOM  12872  NE  ARG A 805     -72.473 -39.226   2.144  1.00  0.410          N  
ATOM  12873  CZ  ARG A 805     -73.192 -40.348   2.205  1.00  0.410          C  
ATOM  12874  NH1 ARG A 805     -74.468 -40.340   1.957  1.00  0.410          N  
ATOM  12875  NH2 ARG A 805     -72.582 -41.468   2.518  1.00  0.410          N  
ATOM  12876  H   ARG A 805     -74.114 -35.433  -1.768  1.00  0.350          H  
ATOM  12877  HA  ARG A 805     -72.451 -37.876  -2.379  1.00  0.350          H  
ATOM  12878 1HB  ARG A 805     -74.662 -37.786  -0.295  1.00  0.490          H  
ATOM  12879 2HB  ARG A 805     -73.530 -39.097  -0.595  1.00  0.490          H  
ATOM  12880 1HG  ARG A 805     -71.667 -37.634   0.270  1.00  0.490          H  
ATOM  12881 2HG  ARG A 805     -72.830 -36.351   0.547  1.00  0.490          H  
ATOM  12882 1HD  ARG A 805     -72.459 -37.205   2.555  1.00  0.490          H  
ATOM  12883 2HD  ARG A 805     -74.029 -37.848   2.080  1.00  0.490          H  
ATOM  12884  HE  ARG A 805     -71.486 -39.311   2.343  1.00  0.490          H  
ATOM  12885 1HH1 ARG A 805     -74.935 -39.475   1.738  1.00  0.490          H  
ATOM  12886 2HH1 ARG A 805     -74.981 -41.209   1.977  1.00  0.490          H  
ATOM  12887 1HH2 ARG A 805     -71.590 -41.466   2.703  1.00  0.490          H  
ATOM  12888 2HH2 ARG A 805     -73.090 -42.338   2.580  1.00  0.490          H  
ATOM  12889  N   VAL A 806     -74.272 -39.052  -3.652  1.00  0.230          N  
ATOM  12890  CA  VAL A 806     -75.319 -39.744  -4.423  1.00  0.210          C  
ATOM  12891  C   VAL A 806     -75.380 -41.199  -3.980  1.00  0.210          C  
ATOM  12892  O   VAL A 806     -74.444 -41.977  -4.206  1.00  0.250          O  
ATOM  12893  CB  VAL A 806     -75.121 -39.655  -5.948  1.00  0.300          C  
ATOM  12894  CG1 VAL A 806     -76.189 -40.433  -6.675  1.00  0.300          C  
ATOM  12895  CG2 VAL A 806     -75.239 -38.237  -6.370  1.00  0.300          C  
ATOM  12896  H   VAL A 806     -73.322 -39.438  -3.621  1.00  0.280          H  
ATOM  12897  HA  VAL A 806     -76.265 -39.272  -4.203  1.00  0.250          H  
ATOM  12898  HB  VAL A 806     -74.175 -40.055  -6.202  1.00  0.360          H  
ATOM  12899 1HG1 VAL A 806     -76.034 -40.340  -7.746  1.00  0.360          H  
ATOM  12900 2HG1 VAL A 806     -76.144 -41.488  -6.397  1.00  0.360          H  
ATOM  12901 3HG1 VAL A 806     -77.166 -40.023  -6.410  1.00  0.360          H  
ATOM  12902 1HG2 VAL A 806     -75.099 -38.155  -7.445  1.00  0.360          H  
ATOM  12903 2HG2 VAL A 806     -76.215 -37.876  -6.106  1.00  0.360          H  
ATOM  12904 3HG2 VAL A 806     -74.507 -37.667  -5.863  1.00  0.360          H  
ATOM  12905  N   LEU A 807     -76.513 -41.565  -3.400  1.00  0.220          N  
ATOM  12906  CA  LEU A 807     -76.684 -42.873  -2.813  1.00  0.240          C  
ATOM  12907  C   LEU A 807     -77.741 -43.712  -3.508  1.00  0.210          C  
ATOM  12908  O   LEU A 807     -78.929 -43.380  -3.502  1.00  0.310          O  
ATOM  12909  CB  LEU A 807     -77.044 -42.655  -1.325  1.00  0.330          C  
ATOM  12910  CG  LEU A 807     -77.033 -43.873  -0.393  1.00  0.330          C  
ATOM  12911  CD1 LEU A 807     -76.766 -43.418   1.001  1.00  0.330          C  
ATOM  12912  CD2 LEU A 807     -78.355 -44.581  -0.389  1.00  0.330          C  
ATOM  12913  H   LEU A 807     -77.255 -40.873  -3.314  1.00  0.260          H  
ATOM  12914  HA  LEU A 807     -75.738 -43.407  -2.881  1.00  0.290          H  
ATOM  12915 1HB  LEU A 807     -76.338 -41.932  -0.921  1.00  0.390          H  
ATOM  12916 2HB  LEU A 807     -78.038 -42.208  -1.278  1.00  0.390          H  
ATOM  12917  HG  LEU A 807     -76.254 -44.542  -0.708  1.00  0.390          H  
ATOM  12918 1HD1 LEU A 807     -76.743 -44.295   1.634  1.00  0.390          H  
ATOM  12919 2HD1 LEU A 807     -75.819 -42.908   1.058  1.00  0.390          H  
ATOM  12920 3HD1 LEU A 807     -77.556 -42.745   1.324  1.00  0.390          H  
ATOM  12921 1HD2 LEU A 807     -78.305 -45.431   0.294  1.00  0.390          H  
ATOM  12922 2HD2 LEU A 807     -79.137 -43.898  -0.060  1.00  0.390          H  
ATOM  12923 3HD2 LEU A 807     -78.585 -44.938  -1.363  1.00  0.390          H  
ATOM  12924  N   VAL A 808     -77.316 -44.842  -4.048  1.00  0.200          N  
ATOM  12925  CA  VAL A 808     -78.230 -45.763  -4.694  1.00  0.180          C  
ATOM  12926  C   VAL A 808     -78.860 -46.675  -3.680  1.00  0.170          C  
ATOM  12927  O   VAL A 808     -78.159 -47.452  -3.019  1.00  0.180          O  
ATOM  12928  CB  VAL A 808     -77.484 -46.623  -5.721  1.00  0.260          C  
ATOM  12929  CG1 VAL A 808     -78.408 -47.641  -6.294  1.00  0.260          C  
ATOM  12930  CG2 VAL A 808     -76.887 -45.724  -6.838  1.00  0.260          C  
ATOM  12931  H   VAL A 808     -76.317 -45.069  -4.021  1.00  0.240          H  
ATOM  12932  HA  VAL A 808     -79.025 -45.209  -5.171  1.00  0.220          H  
ATOM  12933  HB  VAL A 808     -76.705 -47.137  -5.233  1.00  0.310          H  
ATOM  12934 1HG1 VAL A 808     -77.869 -48.250  -7.017  1.00  0.310          H  
ATOM  12935 2HG1 VAL A 808     -78.809 -48.296  -5.519  1.00  0.310          H  
ATOM  12936 3HG1 VAL A 808     -79.205 -47.123  -6.756  1.00  0.310          H  
ATOM  12937 1HG2 VAL A 808     -76.335 -46.344  -7.554  1.00  0.310          H  
ATOM  12938 2HG2 VAL A 808     -77.664 -45.201  -7.358  1.00  0.310          H  
ATOM  12939 3HG2 VAL A 808     -76.201 -45.003  -6.391  1.00  0.310          H  
ATOM  12940  N   THR A 809     -80.186 -46.643  -3.596  1.00  0.180          N  
ATOM  12941  CA  THR A 809     -80.845 -47.496  -2.633  1.00  0.200          C  
ATOM  12942  C   THR A 809     -82.109 -48.143  -3.130  1.00  0.370          C  
ATOM  12943  O   THR A 809     -82.619 -47.840  -4.209  1.00  0.710          O  
ATOM  12944  CB  THR A 809     -81.196 -46.743  -1.350  1.00  0.270          C  
ATOM  12945  OG1 THR A 809     -81.592 -47.708  -0.364  1.00  0.270          O  
ATOM  12946  CG2 THR A 809     -82.350 -45.696  -1.602  1.00  0.270          C  
ATOM  12947  H   THR A 809     -80.725 -46.010  -4.201  1.00  0.220          H  
ATOM  12948  HA  THR A 809     -80.158 -48.302  -2.374  1.00  0.240          H  
ATOM  12949  HB  THR A 809     -80.341 -46.243  -0.999  1.00  0.330          H  
ATOM  12950  HG1 THR A 809     -81.667 -47.250   0.494  1.00  0.330          H  
ATOM  12951 1HG2 THR A 809     -82.576 -45.175  -0.672  1.00  0.330          H  
ATOM  12952 2HG2 THR A 809     -82.021 -44.975  -2.353  1.00  0.330          H  
ATOM  12953 3HG2 THR A 809     -83.253 -46.192  -1.955  1.00  0.330          H  
ATOM  12954  N   HIS A 810     -82.636 -49.000  -2.268  1.00  0.350          N  
ATOM  12955  CA  HIS A 810     -83.889 -49.691  -2.468  1.00  0.540          C  
ATOM  12956  C   HIS A 810     -84.701 -49.371  -1.230  1.00  0.620          C  
ATOM  12957  O   HIS A 810     -85.923 -49.511  -1.161  1.00  0.830          O  
ATOM  12958  CB  HIS A 810     -83.666 -51.194  -2.712  1.00  0.680          C  
ATOM  12959  CG  HIS A 810     -82.886 -51.512  -4.025  1.00  0.680          C  
ATOM  12960  ND1 HIS A 810     -81.544 -51.918  -4.069  1.00  0.680          N  
ATOM  12961  CD2 HIS A 810     -83.292 -51.441  -5.307  1.00  0.680          C  
ATOM  12962  CE1 HIS A 810     -81.207 -52.129  -5.331  1.00  0.680          C  
ATOM  12963  NE2 HIS A 810     -82.242 -51.829  -6.109  1.00  0.680          N  
ATOM  12964  H   HIS A 810     -82.154 -49.114  -1.378  1.00  0.420          H  
ATOM  12965  HA  HIS A 810     -84.417 -49.288  -3.332  1.00  0.650          H  
ATOM  12966 1HB  HIS A 810     -83.104 -51.620  -1.880  1.00  0.820          H  
ATOM  12967 2HB  HIS A 810     -84.626 -51.707  -2.746  1.00  0.820          H  
ATOM  12968  HD1 HIS A 810     -80.756 -51.592  -3.493  1.00  0.820          H  
ATOM  12969  HD2 HIS A 810     -84.231 -51.146  -5.754  1.00  0.820          H  
ATOM  12970  HE1 HIS A 810     -80.195 -52.464  -5.575  1.00  0.820          H  
ATOM  12971  N   GLY A 811     -83.973 -48.865  -0.250  1.00  0.580          N  
ATOM  12972  CA  GLY A 811     -84.481 -48.493   1.066  1.00  0.810          C  
ATOM  12973  C   GLY A 811     -85.181 -47.136   1.016  1.00  0.840          C  
ATOM  12974  O   GLY A 811     -84.720 -46.153   1.604  1.00  1.380          O  
ATOM  12975  H   GLY A 811     -82.980 -48.777  -0.444  1.00  0.700          H  
ATOM  12976 1HA  GLY A 811     -85.180 -49.255   1.410  1.00  0.970          H  
ATOM  12977 2HA  GLY A 811     -83.659 -48.462   1.780  1.00  0.970          H  
ATOM  12978  N   ILE A 812     -86.305 -47.107   0.307  1.00  0.650          N  
ATOM  12979  CA  ILE A 812     -87.088 -45.901   0.039  1.00  0.700          C  
ATOM  12980  C   ILE A 812     -87.639 -45.201   1.287  1.00  0.770          C  
ATOM  12981  O   ILE A 812     -88.092 -44.058   1.224  1.00  0.760          O  
ATOM  12982  CB  ILE A 812     -88.232 -46.207  -0.932  1.00  0.960          C  
ATOM  12983  CG1 ILE A 812     -89.159 -47.244  -0.279  1.00  0.960          C  
ATOM  12984  CG2 ILE A 812     -87.654 -46.653  -2.290  1.00  0.960          C  
ATOM  12985  CD1 ILE A 812     -90.432 -47.558  -0.998  1.00  0.960          C  
ATOM  12986  H   ILE A 812     -86.555 -48.001  -0.126  1.00  0.780          H  
ATOM  12987  HA  ILE A 812     -86.422 -45.222  -0.473  1.00  0.840          H  
ATOM  12988  HB  ILE A 812     -88.814 -45.309  -1.073  1.00  1.150          H  
ATOM  12989 1HG1 ILE A 812     -88.597 -48.144  -0.149  1.00  1.150          H  
ATOM  12990 2HG1 ILE A 812     -89.449 -46.887   0.696  1.00  1.150          H  
ATOM  12991 1HG2 ILE A 812     -88.456 -46.846  -2.992  1.00  1.150          H  
ATOM  12992 2HG2 ILE A 812     -87.021 -45.862  -2.680  1.00  1.150          H  
ATOM  12993 3HG2 ILE A 812     -87.062 -47.549  -2.170  1.00  1.150          H  
ATOM  12994 1HD1 ILE A 812     -90.945 -48.284  -0.396  1.00  1.150          H  
ATOM  12995 2HD1 ILE A 812     -91.039 -46.682  -1.098  1.00  1.150          H  
ATOM  12996 3HD1 ILE A 812     -90.233 -47.970  -1.983  1.00  1.150          H  
ATOM  12997  N   SER A 813     -87.606 -45.883   2.425  1.00  0.850          N  
ATOM  12998  CA  SER A 813     -88.066 -45.337   3.692  1.00  0.980          C  
ATOM  12999  C   SER A 813     -87.198 -44.166   4.154  1.00  0.890          C  
ATOM  13000  O   SER A 813     -87.612 -43.371   5.001  1.00  0.940          O  
ATOM  13001  CB  SER A 813     -88.084 -46.420   4.752  1.00  1.320          C  
ATOM  13002  OG  SER A 813     -86.792 -46.873   5.025  1.00  1.320          O  
ATOM  13003  H   SER A 813     -87.218 -46.815   2.411  1.00  1.020          H  
ATOM  13004  HA  SER A 813     -89.084 -44.973   3.556  1.00  1.180          H  
ATOM  13005 1HB  SER A 813     -88.528 -46.019   5.663  1.00  1.580          H  
ATOM  13006 2HB  SER A 813     -88.707 -47.249   4.422  1.00  1.580          H  
ATOM  13007  HG  SER A 813     -86.857 -47.399   5.826  1.00  1.580          H  
ATOM  13008  N   PHE A 814     -86.003 -44.033   3.574  1.00  0.800          N  
ATOM  13009  CA  PHE A 814     -85.093 -42.962   3.928  1.00  0.780          C  
ATOM  13010  C   PHE A 814     -85.116 -41.823   2.906  1.00  0.570          C  
ATOM  13011  O   PHE A 814     -84.311 -40.895   2.977  1.00  0.590          O  
ATOM  13012  CB  PHE A 814     -83.683 -43.515   4.062  1.00  1.100          C  
ATOM  13013  CG  PHE A 814     -83.537 -44.512   5.177  1.00  1.100          C  
ATOM  13014  CD1 PHE A 814     -83.576 -45.878   4.926  1.00  1.100          C  
ATOM  13015  CD2 PHE A 814     -83.344 -44.090   6.476  1.00  1.100          C  
ATOM  13016  CE1 PHE A 814     -83.427 -46.792   5.954  1.00  1.100          C  
ATOM  13017  CE2 PHE A 814     -83.193 -44.996   7.499  1.00  1.100          C  
ATOM  13018  CZ  PHE A 814     -83.233 -46.353   7.241  1.00  1.100          C  
ATOM  13019  H   PHE A 814     -85.708 -44.727   2.880  1.00  0.960          H  
ATOM  13020  HA  PHE A 814     -85.397 -42.556   4.892  1.00  0.940          H  
ATOM  13021 1HB  PHE A 814     -83.396 -44.000   3.131  1.00  1.320          H  
ATOM  13022 2HB  PHE A 814     -82.988 -42.695   4.243  1.00  1.320          H  
ATOM  13023  HD1 PHE A 814     -83.724 -46.227   3.905  1.00  1.320          H  
ATOM  13024  HD2 PHE A 814     -83.305 -43.026   6.682  1.00  1.320          H  
ATOM  13025  HE1 PHE A 814     -83.459 -47.856   5.741  1.00  1.320          H  
ATOM  13026  HE2 PHE A 814     -83.039 -44.638   8.503  1.00  1.320          H  
ATOM  13027  HZ  PHE A 814     -83.115 -47.073   8.049  1.00  1.320          H  
ATOM  13028  N   LEU A 815     -86.055 -41.855   1.954  1.00  0.470          N  
ATOM  13029  CA  LEU A 815     -86.131 -40.781   0.974  1.00  0.340          C  
ATOM  13030  C   LEU A 815     -86.503 -39.430   1.595  1.00  0.290          C  
ATOM  13031  O   LEU A 815     -85.982 -38.401   1.164  1.00  0.260          O  
ATOM  13032  CB  LEU A 815     -87.083 -41.132  -0.169  1.00  0.530          C  
ATOM  13033  CG  LEU A 815     -86.644 -42.278  -1.081  1.00  0.530          C  
ATOM  13034  CD1 LEU A 815     -87.778 -42.540  -2.089  1.00  0.530          C  
ATOM  13035  CD2 LEU A 815     -85.279 -42.020  -1.760  1.00  0.530          C  
ATOM  13036  H   LEU A 815     -86.717 -42.634   1.899  1.00  0.560          H  
ATOM  13037  HA  LEU A 815     -85.143 -40.644   0.557  1.00  0.410          H  
ATOM  13038 1HB  LEU A 815     -88.036 -41.433   0.247  1.00  0.630          H  
ATOM  13039 2HB  LEU A 815     -87.248 -40.276  -0.754  1.00  0.630          H  
ATOM  13040  HG  LEU A 815     -86.533 -43.126  -0.484  1.00  0.630          H  
ATOM  13041 1HD1 LEU A 815     -87.536 -43.387  -2.712  1.00  0.630          H  
ATOM  13042 2HD1 LEU A 815     -88.695 -42.754  -1.537  1.00  0.630          H  
ATOM  13043 3HD1 LEU A 815     -87.933 -41.676  -2.713  1.00  0.630          H  
ATOM  13044 1HD2 LEU A 815     -85.016 -42.868  -2.346  1.00  0.630          H  
ATOM  13045 2HD2 LEU A 815     -85.321 -41.163  -2.390  1.00  0.630          H  
ATOM  13046 3HD2 LEU A 815     -84.505 -41.878  -1.026  1.00  0.630          H  
ATOM  13047  N   PRO A 816     -87.338 -39.348   2.653  1.00  0.310          N  
ATOM  13048  CA  PRO A 816     -87.662 -38.109   3.326  1.00  0.310          C  
ATOM  13049  C   PRO A 816     -86.419 -37.406   3.905  1.00  0.310          C  
ATOM  13050  O   PRO A 816     -86.503 -36.236   4.272  1.00  0.370          O  
ATOM  13051  CB  PRO A 816     -88.623 -38.555   4.435  1.00  0.460          C  
ATOM  13052  CG  PRO A 816     -89.234 -39.839   3.927  1.00  0.460          C  
ATOM  13053  CD  PRO A 816     -88.134 -40.512   3.171  1.00  0.460          C  
ATOM  13054  HA  PRO A 816     -88.172 -37.447   2.613  1.00  0.370          H  
ATOM  13055 1HB  PRO A 816     -88.064 -38.692   5.373  1.00  0.560          H  
ATOM  13056 2HB  PRO A 816     -89.370 -37.768   4.618  1.00  0.560          H  
ATOM  13057 1HG  PRO A 816     -89.580 -40.450   4.778  1.00  0.560          H  
ATOM  13058 2HG  PRO A 816     -90.112 -39.642   3.312  1.00  0.560          H  
ATOM  13059 1HD  PRO A 816     -87.573 -41.092   3.906  1.00  0.560          H  
ATOM  13060 2HD  PRO A 816     -88.568 -41.123   2.380  1.00  0.560          H  
ATOM  13061  N   GLN A 817     -85.281 -38.119   4.060  1.00  0.300          N  
ATOM  13062  CA  GLN A 817     -84.079 -37.504   4.616  1.00  0.330          C  
ATOM  13063  C   GLN A 817     -83.223 -36.802   3.555  1.00  0.290          C  
ATOM  13064  O   GLN A 817     -82.238 -36.138   3.895  1.00  0.340          O  
ATOM  13065  CB  GLN A 817     -83.204 -38.559   5.308  1.00  0.450          C  
ATOM  13066  CG  GLN A 817     -83.827 -39.205   6.527  1.00  0.450          C  
ATOM  13067  CD  GLN A 817     -82.900 -40.228   7.173  1.00  0.450          C  
ATOM  13068  OE1 GLN A 817     -82.034 -40.802   6.506  1.00  0.450          O  
ATOM  13069  NE2 GLN A 817     -83.085 -40.445   8.467  1.00  0.450          N  
ATOM  13070  H   GLN A 817     -85.188 -39.089   3.746  1.00  0.360          H  
ATOM  13071  HA  GLN A 817     -84.383 -36.759   5.350  1.00  0.400          H  
ATOM  13072 1HB  GLN A 817     -82.977 -39.351   4.593  1.00  0.540          H  
ATOM  13073 2HB  GLN A 817     -82.259 -38.112   5.607  1.00  0.540          H  
ATOM  13074 1HG  GLN A 817     -84.056 -38.432   7.257  1.00  0.540          H  
ATOM  13075 2HG  GLN A 817     -84.742 -39.718   6.220  1.00  0.540          H  
ATOM  13076 1HE2 GLN A 817     -82.510 -41.100   8.975  1.00  0.540          H  
ATOM  13077 2HE2 GLN A 817     -83.803 -39.950   8.961  1.00  0.540          H  
ATOM  13078  N   THR A 818     -83.566 -36.986   2.281  1.00  0.260          N  
ATOM  13079  CA  THR A 818     -82.787 -36.447   1.165  1.00  0.310          C  
ATOM  13080  C   THR A 818     -83.094 -35.000   0.838  1.00  0.350          C  
ATOM  13081  O   THR A 818     -84.124 -34.451   1.237  1.00  0.490          O  
ATOM  13082  CB  THR A 818     -83.046 -37.248  -0.121  1.00  0.410          C  
ATOM  13083  OG1 THR A 818     -84.429 -37.120  -0.508  1.00  0.410          O  
ATOM  13084  CG2 THR A 818     -82.700 -38.681   0.032  1.00  0.410          C  
ATOM  13085  H   THR A 818     -84.412 -37.515   2.070  1.00  0.310          H  
ATOM  13086  HA  THR A 818     -81.730 -36.512   1.411  1.00  0.370          H  
ATOM  13087  HB  THR A 818     -82.430 -36.839  -0.921  1.00  0.500          H  
ATOM  13088  HG1 THR A 818     -85.009 -37.507   0.174  1.00  0.500          H  
ATOM  13089 1HG2 THR A 818     -82.905 -39.167  -0.900  1.00  0.500          H  
ATOM  13090 2HG2 THR A 818     -81.648 -38.783   0.288  1.00  0.500          H  
ATOM  13091 3HG2 THR A 818     -83.306 -39.123   0.816  1.00  0.500          H  
ATOM  13092  N   ASP A 819     -82.212 -34.400   0.033  1.00  0.270          N  
ATOM  13093  CA  ASP A 819     -82.430 -33.070  -0.502  1.00  0.300          C  
ATOM  13094  C   ASP A 819     -83.045 -33.213  -1.885  1.00  0.290          C  
ATOM  13095  O   ASP A 819     -83.929 -32.440  -2.251  1.00  0.320          O  
ATOM  13096  CB  ASP A 819     -81.122 -32.290  -0.604  1.00  0.410          C  
ATOM  13097  CG  ASP A 819     -80.475 -31.972   0.728  1.00  0.410          C  
ATOM  13098  OD1 ASP A 819     -81.053 -31.253   1.509  1.00  0.410          O  
ATOM  13099  OD2 ASP A 819     -79.390 -32.480   0.970  1.00  0.410          O  
ATOM  13100  H   ASP A 819     -81.374 -34.908  -0.244  1.00  0.320          H  
ATOM  13101  HA  ASP A 819     -83.123 -32.530   0.142  1.00  0.360          H  
ATOM  13102 1HB  ASP A 819     -80.421 -32.860  -1.213  1.00  0.490          H  
ATOM  13103 2HB  ASP A 819     -81.318 -31.354  -1.118  1.00  0.490          H  
ATOM  13104  N   PHE A 820     -82.558 -34.209  -2.653  1.00  0.260          N  
ATOM  13105  CA  PHE A 820     -83.093 -34.459  -3.998  1.00  0.270          C  
ATOM  13106  C   PHE A 820     -83.120 -35.969  -4.241  1.00  0.240          C  
ATOM  13107  O   PHE A 820     -82.362 -36.715  -3.612  1.00  0.270          O  
ATOM  13108  CB  PHE A 820     -82.270 -33.768  -5.101  1.00  0.370          C  
ATOM  13109  CG  PHE A 820     -82.048 -32.328  -4.827  1.00  0.370          C  
ATOM  13110  CD1 PHE A 820     -80.918 -31.923  -4.136  1.00  0.370          C  
ATOM  13111  CD2 PHE A 820     -82.951 -31.387  -5.203  1.00  0.370          C  
ATOM  13112  CE1 PHE A 820     -80.726 -30.605  -3.833  1.00  0.370          C  
ATOM  13113  CE2 PHE A 820     -82.767 -30.065  -4.912  1.00  0.370          C  
ATOM  13114  CZ  PHE A 820     -81.653 -29.672  -4.221  1.00  0.370          C  
ATOM  13115  H   PHE A 820     -81.811 -34.791  -2.269  1.00  0.310          H  
ATOM  13116  HA  PHE A 820     -84.111 -34.092  -4.043  1.00  0.320          H  
ATOM  13117 1HB  PHE A 820     -81.370 -34.241  -5.314  1.00  0.450          H  
ATOM  13118 2HB  PHE A 820     -82.850 -33.828  -6.022  1.00  0.450          H  
ATOM  13119  HD1 PHE A 820     -80.194 -32.665  -3.822  1.00  0.450          H  
ATOM  13120  HD2 PHE A 820     -83.815 -31.693  -5.718  1.00  0.450          H  
ATOM  13121  HE1 PHE A 820     -79.844 -30.292  -3.279  1.00  0.450          H  
ATOM  13122  HE2 PHE A 820     -83.506 -29.326  -5.218  1.00  0.450          H  
ATOM  13123  HZ  PHE A 820     -81.507 -28.621  -3.979  1.00  0.450          H  
ATOM  13124  N   ILE A 821     -83.977 -36.413  -5.147  1.00  0.230          N  
ATOM  13125  CA  ILE A 821     -84.049 -37.808  -5.554  1.00  0.210          C  
ATOM  13126  C   ILE A 821     -84.009 -37.943  -7.067  1.00  0.210          C  
ATOM  13127  O   ILE A 821     -84.593 -37.130  -7.786  1.00  0.240          O  
ATOM  13128  CB  ILE A 821     -85.324 -38.475  -5.017  1.00  0.300          C  
ATOM  13129  CG1 ILE A 821     -85.319 -38.366  -3.514  1.00  0.300          C  
ATOM  13130  CG2 ILE A 821     -85.426 -39.988  -5.484  1.00  0.300          C  
ATOM  13131  CD1 ILE A 821     -86.559 -38.706  -2.911  1.00  0.300          C  
ATOM  13132  H   ILE A 821     -84.624 -35.750  -5.557  1.00  0.280          H  
ATOM  13133  HA  ILE A 821     -83.191 -38.333  -5.144  1.00  0.250          H  
ATOM  13134  HB  ILE A 821     -86.169 -37.934  -5.367  1.00  0.360          H  
ATOM  13135 1HG1 ILE A 821     -84.533 -38.988  -3.105  1.00  0.360          H  
ATOM  13136 2HG1 ILE A 821     -85.137 -37.348  -3.221  1.00  0.360          H  
ATOM  13137 1HG2 ILE A 821     -86.323 -40.445  -5.106  1.00  0.360          H  
ATOM  13138 2HG2 ILE A 821     -85.457 -40.049  -6.565  1.00  0.360          H  
ATOM  13139 3HG2 ILE A 821     -84.559 -40.546  -5.116  1.00  0.360          H  
ATOM  13140 1HD1 ILE A 821     -86.447 -38.558  -1.843  1.00  0.360          H  
ATOM  13141 2HD1 ILE A 821     -87.304 -38.060  -3.301  1.00  0.360          H  
ATOM  13142 3HD1 ILE A 821     -86.830 -39.708  -3.110  1.00  0.360          H  
ATOM  13143  N   ILE A 822     -83.267 -38.937  -7.541  1.00  0.210          N  
ATOM  13144  CA  ILE A 822     -83.165 -39.288  -8.948  1.00  0.220          C  
ATOM  13145  C   ILE A 822     -84.070 -40.478  -9.227  1.00  0.230          C  
ATOM  13146  O   ILE A 822     -83.844 -41.573  -8.699  1.00  0.220          O  
ATOM  13147  CB  ILE A 822     -81.696 -39.651  -9.288  1.00  0.300          C  
ATOM  13148  CG1 ILE A 822     -80.813 -38.409  -9.041  1.00  0.300          C  
ATOM  13149  CG2 ILE A 822     -81.574 -40.233 -10.730  1.00  0.300          C  
ATOM  13150  CD1 ILE A 822     -79.302 -38.642  -9.007  1.00  0.300          C  
ATOM  13151  H   ILE A 822     -82.775 -39.519  -6.863  1.00  0.250          H  
ATOM  13152  HA  ILE A 822     -83.493 -38.446  -9.557  1.00  0.260          H  
ATOM  13153  HB  ILE A 822     -81.360 -40.391  -8.594  1.00  0.360          H  
ATOM  13154 1HG1 ILE A 822     -81.025 -37.710  -9.829  1.00  0.360          H  
ATOM  13155 2HG1 ILE A 822     -81.105 -37.961  -8.105  1.00  0.360          H  
ATOM  13156 1HG2 ILE A 822     -80.542 -40.499 -10.943  1.00  0.360          H  
ATOM  13157 2HG2 ILE A 822     -82.193 -41.128 -10.826  1.00  0.360          H  
ATOM  13158 3HG2 ILE A 822     -81.914 -39.490 -11.444  1.00  0.360          H  
ATOM  13159 1HD1 ILE A 822     -78.802 -37.696  -8.833  1.00  0.360          H  
ATOM  13160 2HD1 ILE A 822     -79.054 -39.302  -8.202  1.00  0.360          H  
ATOM  13161 3HD1 ILE A 822     -78.958 -39.066  -9.945  1.00  0.360          H  
ATOM  13162  N   VAL A 823     -85.077 -40.287 -10.078  1.00  0.250          N  
ATOM  13163  CA  VAL A 823     -85.992 -41.379 -10.374  1.00  0.270          C  
ATOM  13164  C   VAL A 823     -85.643 -41.952 -11.742  1.00  0.290          C  
ATOM  13165  O   VAL A 823     -85.954 -41.351 -12.786  1.00  0.310          O  
ATOM  13166  CB  VAL A 823     -87.445 -40.859 -10.346  1.00  0.370          C  
ATOM  13167  CG1 VAL A 823     -88.440 -41.984 -10.627  1.00  0.370          C  
ATOM  13168  CG2 VAL A 823     -87.703 -40.219  -9.003  1.00  0.370          C  
ATOM  13169  H   VAL A 823     -85.248 -39.359 -10.485  1.00  0.300          H  
ATOM  13170  HA  VAL A 823     -85.876 -42.164  -9.624  1.00  0.320          H  
ATOM  13171  HB  VAL A 823     -87.570 -40.111 -11.127  1.00  0.440          H  
ATOM  13172 1HG1 VAL A 823     -89.453 -41.581 -10.610  1.00  0.440          H  
ATOM  13173 2HG1 VAL A 823     -88.241 -42.420 -11.606  1.00  0.440          H  
ATOM  13174 3HG1 VAL A 823     -88.343 -42.755  -9.860  1.00  0.440          H  
ATOM  13175 1HG2 VAL A 823     -88.718 -39.826  -8.978  1.00  0.440          H  
ATOM  13176 2HG2 VAL A 823     -87.574 -40.958  -8.218  1.00  0.440          H  
ATOM  13177 3HG2 VAL A 823     -86.999 -39.405  -8.850  1.00  0.440          H  
ATOM  13178  N   LEU A 824     -84.970 -43.111 -11.717  1.00  0.320          N  
ATOM  13179  CA  LEU A 824     -84.417 -43.761 -12.899  1.00  0.380          C  
ATOM  13180  C   LEU A 824     -85.174 -45.025 -13.286  1.00  0.420          C  
ATOM  13181  O   LEU A 824     -85.403 -45.918 -12.468  1.00  0.640          O  
ATOM  13182  CB  LEU A 824     -82.927 -44.075 -12.627  1.00  0.510          C  
ATOM  13183  CG  LEU A 824     -82.078 -44.873 -13.706  1.00  0.510          C  
ATOM  13184  CD1 LEU A 824     -81.900 -44.115 -14.954  1.00  0.510          C  
ATOM  13185  CD2 LEU A 824     -80.756 -45.154 -13.136  1.00  0.510          C  
ATOM  13186  H   LEU A 824     -84.794 -43.567 -10.812  1.00  0.380          H  
ATOM  13187  HA  LEU A 824     -84.482 -43.067 -13.729  1.00  0.460          H  
ATOM  13188 1HB  LEU A 824     -82.419 -43.128 -12.463  1.00  0.610          H  
ATOM  13189 2HB  LEU A 824     -82.877 -44.643 -11.690  1.00  0.610          H  
ATOM  13190  HG  LEU A 824     -82.574 -45.800 -13.956  1.00  0.610          H  
ATOM  13191 1HD1 LEU A 824     -81.307 -44.701 -15.655  1.00  0.610          H  
ATOM  13192 2HD1 LEU A 824     -82.832 -43.949 -15.359  1.00  0.610          H  
ATOM  13193 3HD1 LEU A 824     -81.405 -43.174 -14.753  1.00  0.610          H  
ATOM  13194 1HD2 LEU A 824     -80.175 -45.706 -13.864  1.00  0.610          H  
ATOM  13195 2HD2 LEU A 824     -80.241 -44.226 -12.890  1.00  0.610          H  
ATOM  13196 3HD2 LEU A 824     -80.900 -45.738 -12.254  1.00  0.610          H  
ATOM  13197  N   ALA A 825     -85.524 -45.115 -14.557  1.00  0.300          N  
ATOM  13198  CA  ALA A 825     -86.193 -46.288 -15.089  1.00  0.350          C  
ATOM  13199  C   ALA A 825     -85.746 -46.526 -16.520  1.00  0.300          C  
ATOM  13200  O   ALA A 825     -85.631 -45.594 -17.312  1.00  0.360          O  
ATOM  13201  CB  ALA A 825     -87.694 -46.116 -15.026  1.00  0.470          C  
ATOM  13202  H   ALA A 825     -85.330 -44.309 -15.159  1.00  0.360          H  
ATOM  13203  HA  ALA A 825     -85.925 -47.149 -14.489  1.00  0.420          H  
ATOM  13204 1HB  ALA A 825     -88.175 -47.013 -15.423  1.00  0.560          H  
ATOM  13205 2HB  ALA A 825     -87.998 -45.963 -13.992  1.00  0.560          H  
ATOM  13206 3HB  ALA A 825     -87.984 -45.252 -15.625  1.00  0.560          H  
ATOM  13207  N   ASP A 826     -85.464 -47.779 -16.848  1.00  0.360          N  
ATOM  13208  CA  ASP A 826     -85.059 -48.185 -18.184  1.00  0.320          C  
ATOM  13209  C   ASP A 826     -83.927 -47.332 -18.789  1.00  0.390          C  
ATOM  13210  O   ASP A 826     -83.981 -46.965 -19.967  1.00  0.980          O  
ATOM  13211  CB  ASP A 826     -86.283 -48.201 -19.088  1.00  0.460          C  
ATOM  13212  CG  ASP A 826     -87.325 -49.196 -18.559  1.00  0.460          C  
ATOM  13213  OD1 ASP A 826     -86.938 -50.121 -17.860  1.00  0.460          O  
ATOM  13214  OD2 ASP A 826     -88.488 -49.032 -18.851  1.00  0.460          O  
ATOM  13215  H   ASP A 826     -85.605 -48.510 -16.165  1.00  0.430          H  
ATOM  13216  HA  ASP A 826     -84.690 -49.210 -18.118  1.00  0.380          H  
ATOM  13217 1HB  ASP A 826     -86.721 -47.201 -19.140  1.00  0.560          H  
ATOM  13218 2HB  ASP A 826     -85.994 -48.491 -20.097  1.00  0.560          H  
ATOM  13219  N   GLY A 827     -82.917 -46.969 -17.986  1.00  0.380          N  
ATOM  13220  CA  GLY A 827     -81.801 -46.178 -18.491  1.00  0.290          C  
ATOM  13221  C   GLY A 827     -82.058 -44.667 -18.605  1.00  0.290          C  
ATOM  13222  O   GLY A 827     -81.200 -43.932 -19.089  1.00  0.320          O  
ATOM  13223  H   GLY A 827     -82.854 -47.286 -17.018  1.00  0.460          H  
ATOM  13224 1HA  GLY A 827     -80.945 -46.343 -17.833  1.00  0.350          H  
ATOM  13225 2HA  GLY A 827     -81.510 -46.566 -19.465  1.00  0.350          H  
ATOM  13226  N   GLN A 828     -83.229 -44.173 -18.201  1.00  0.310          N  
ATOM  13227  CA  GLN A 828     -83.512 -42.740 -18.342  1.00  0.370          C  
ATOM  13228  C   GLN A 828     -83.973 -42.122 -17.029  1.00  0.330          C  
ATOM  13229  O   GLN A 828     -84.604 -42.783 -16.199  1.00  0.440          O  
ATOM  13230  CB  GLN A 828     -84.594 -42.523 -19.405  1.00  0.490          C  
ATOM  13231  CG  GLN A 828     -84.220 -43.032 -20.793  1.00  0.490          C  
ATOM  13232  CD  GLN A 828     -85.264 -42.720 -21.843  1.00  0.490          C  
ATOM  13233  OE1 GLN A 828     -85.522 -41.545 -22.122  1.00  0.490          O  
ATOM  13234  NE2 GLN A 828     -85.879 -43.748 -22.427  1.00  0.490          N  
ATOM  13235  H   GLN A 828     -83.953 -44.797 -17.835  1.00  0.370          H  
ATOM  13236  HA  GLN A 828     -82.605 -42.224 -18.656  1.00  0.440          H  
ATOM  13237 1HB  GLN A 828     -85.507 -43.034 -19.096  1.00  0.590          H  
ATOM  13238 2HB  GLN A 828     -84.821 -41.458 -19.483  1.00  0.590          H  
ATOM  13239 1HG  GLN A 828     -83.287 -42.573 -21.087  1.00  0.590          H  
ATOM  13240 2HG  GLN A 828     -84.101 -44.116 -20.745  1.00  0.590          H  
ATOM  13241 1HE2 GLN A 828     -86.580 -43.582 -23.124  1.00  0.590          H  
ATOM  13242 2HE2 GLN A 828     -85.654 -44.696 -22.173  1.00  0.590          H  
ATOM  13243  N   VAL A 829     -83.722 -40.834 -16.841  1.00  0.330          N  
ATOM  13244  CA  VAL A 829     -84.222 -40.228 -15.616  1.00  0.310          C  
ATOM  13245  C   VAL A 829     -85.566 -39.626 -15.939  1.00  0.310          C  
ATOM  13246  O   VAL A 829     -85.689 -38.784 -16.829  1.00  0.370          O  
ATOM  13247  CB  VAL A 829     -83.223 -39.197 -15.025  1.00  0.440          C  
ATOM  13248  CG1 VAL A 829     -82.888 -38.084 -16.024  1.00  0.440          C  
ATOM  13249  CG2 VAL A 829     -83.797 -38.589 -13.745  1.00  0.440          C  
ATOM  13250  H   VAL A 829     -83.227 -40.305 -17.547  1.00  0.400          H  
ATOM  13251  HA  VAL A 829     -84.368 -40.999 -14.861  1.00  0.370          H  
ATOM  13252  HB  VAL A 829     -82.308 -39.719 -14.787  1.00  0.530          H  
ATOM  13253 1HG1 VAL A 829     -82.168 -37.411 -15.566  1.00  0.530          H  
ATOM  13254 2HG1 VAL A 829     -82.473 -38.509 -16.920  1.00  0.530          H  
ATOM  13255 3HG1 VAL A 829     -83.773 -37.514 -16.283  1.00  0.530          H  
ATOM  13256 1HG2 VAL A 829     -83.085 -37.893 -13.314  1.00  0.530          H  
ATOM  13257 2HG2 VAL A 829     -84.716 -38.055 -13.971  1.00  0.530          H  
ATOM  13258 3HG2 VAL A 829     -84.010 -39.380 -13.021  1.00  0.530          H  
ATOM  13259  N   SER A 830     -86.574 -40.117 -15.238  1.00  0.310          N  
ATOM  13260  CA  SER A 830     -87.946 -39.713 -15.447  1.00  0.380          C  
ATOM  13261  C   SER A 830     -88.183 -38.403 -14.751  1.00  0.320          C  
ATOM  13262  O   SER A 830     -88.869 -37.525 -15.274  1.00  0.360          O  
ATOM  13263  CB  SER A 830     -88.888 -40.775 -14.909  1.00  0.500          C  
ATOM  13264  OG  SER A 830     -88.792 -41.963 -15.653  1.00  0.500          O  
ATOM  13265  H   SER A 830     -86.365 -40.798 -14.507  1.00  0.370          H  
ATOM  13266  HA  SER A 830     -88.121 -39.582 -16.515  1.00  0.460          H  
ATOM  13267 1HB  SER A 830     -88.635 -40.977 -13.866  1.00  0.600          H  
ATOM  13268 2HB  SER A 830     -89.910 -40.405 -14.932  1.00  0.600          H  
ATOM  13269  HG  SER A 830     -89.317 -42.614 -15.184  1.00  0.600          H  
ATOM  13270  N   GLU A 831     -87.587 -38.276 -13.570  1.00  0.290          N  
ATOM  13271  CA  GLU A 831     -87.753 -37.057 -12.787  1.00  0.280          C  
ATOM  13272  C   GLU A 831     -86.612 -36.842 -11.791  1.00  0.270          C  
ATOM  13273  O   GLU A 831     -85.933 -37.795 -11.389  1.00  0.320          O  
ATOM  13274  CB  GLU A 831     -89.116 -37.099 -12.066  1.00  0.400          C  
ATOM  13275  CG  GLU A 831     -89.529 -35.821 -11.332  1.00  0.400          C  
ATOM  13276  CD  GLU A 831     -89.595 -34.625 -12.230  1.00  0.400          C  
ATOM  13277  OE1 GLU A 831     -88.557 -34.024 -12.425  1.00  0.400          O  
ATOM  13278  OE2 GLU A 831     -90.646 -34.316 -12.734  1.00  0.400          O  
ATOM  13279  H   GLU A 831     -87.059 -39.087 -13.226  1.00  0.350          H  
ATOM  13280  HA  GLU A 831     -87.752 -36.209 -13.475  1.00  0.340          H  
ATOM  13281 1HB  GLU A 831     -89.901 -37.334 -12.782  1.00  0.480          H  
ATOM  13282 2HB  GLU A 831     -89.097 -37.899 -11.325  1.00  0.480          H  
ATOM  13283 1HG  GLU A 831     -90.512 -35.970 -10.896  1.00  0.480          H  
ATOM  13284 2HG  GLU A 831     -88.855 -35.622 -10.526  1.00  0.480          H  
ATOM  13285  N   MET A 832     -86.394 -35.582 -11.405  1.00  0.310          N  
ATOM  13286  CA  MET A 832     -85.427 -35.280 -10.356  1.00  0.320          C  
ATOM  13287  C   MET A 832     -85.799 -34.031  -9.560  1.00  0.320          C  
ATOM  13288  O   MET A 832     -86.210 -33.001 -10.111  1.00  0.380          O  
ATOM  13289  CB  MET A 832     -84.001 -35.148 -10.910  1.00  0.440          C  
ATOM  13290  CG  MET A 832     -82.940 -34.882  -9.810  1.00  0.440          C  
ATOM  13291  SD  MET A 832     -81.272 -34.894 -10.395  1.00  0.440          S  
ATOM  13292  CE  MET A 832     -80.384 -34.640  -8.854  1.00  0.440          C  
ATOM  13293  H   MET A 832     -86.984 -34.843 -11.809  1.00  0.370          H  
ATOM  13294  HA  MET A 832     -85.438 -36.110  -9.664  1.00  0.380          H  
ATOM  13295 1HB  MET A 832     -83.724 -36.063 -11.433  1.00  0.530          H  
ATOM  13296 2HB  MET A 832     -83.964 -34.329 -11.630  1.00  0.530          H  
ATOM  13297 1HG  MET A 832     -83.109 -33.909  -9.355  1.00  0.530          H  
ATOM  13298 2HG  MET A 832     -83.025 -35.637  -9.035  1.00  0.530          H  
ATOM  13299 1HE  MET A 832     -79.314 -34.640  -9.048  1.00  0.530          H  
ATOM  13300 2HE  MET A 832     -80.673 -33.685  -8.412  1.00  0.530          H  
ATOM  13301 3HE  MET A 832     -80.622 -35.439  -8.163  1.00  0.530          H  
ATOM  13302  N   GLY A 833     -85.583 -34.109  -8.253  1.00  0.300          N  
ATOM  13303  CA  GLY A 833     -85.843 -32.971  -7.383  1.00  0.340          C  
ATOM  13304  C   GLY A 833     -86.159 -33.437  -5.972  1.00  0.310          C  
ATOM  13305  O   GLY A 833     -85.962 -34.605  -5.661  1.00  0.290          O  
ATOM  13306  H   GLY A 833     -85.251 -35.010  -7.895  1.00  0.360          H  
ATOM  13307 1HA  GLY A 833     -84.970 -32.323  -7.401  1.00  0.410          H  
ATOM  13308 2HA  GLY A 833     -86.679 -32.404  -7.783  1.00  0.410          H  
ATOM  13309  N   PRO A 834     -86.574 -32.545  -5.072  1.00  0.370          N  
ATOM  13310  CA  PRO A 834     -86.886 -32.821  -3.673  1.00  0.380          C  
ATOM  13311  C   PRO A 834     -87.965 -33.874  -3.532  1.00  0.330          C  
ATOM  13312  O   PRO A 834     -88.932 -33.862  -4.287  1.00  0.330          O  
ATOM  13313  CB  PRO A 834     -87.373 -31.456  -3.174  1.00  0.570          C  
ATOM  13314  CG  PRO A 834     -86.709 -30.450  -4.099  1.00  0.570          C  
ATOM  13315  CD  PRO A 834     -86.689 -31.118  -5.447  1.00  0.570          C  
ATOM  13316  HA  PRO A 834     -85.984 -33.133  -3.139  1.00  0.460          H  
ATOM  13317 1HB  PRO A 834     -88.467 -31.416  -3.196  1.00  0.680          H  
ATOM  13318 2HB  PRO A 834     -87.073 -31.324  -2.124  1.00  0.680          H  
ATOM  13319 1HG  PRO A 834     -87.257 -29.496  -4.095  1.00  0.680          H  
ATOM  13320 2HG  PRO A 834     -85.690 -30.237  -3.733  1.00  0.680          H  
ATOM  13321 1HD  PRO A 834     -87.609 -30.929  -6.002  1.00  0.680          H  
ATOM  13322 2HD  PRO A 834     -85.822 -30.758  -5.999  1.00  0.680          H  
ATOM  13323  N   TYR A 835     -87.870 -34.700  -2.498  1.00  0.360          N  
ATOM  13324  CA  TYR A 835     -88.870 -35.730  -2.247  1.00  0.440          C  
ATOM  13325  C   TYR A 835     -90.322 -35.247  -2.443  1.00  0.450          C  
ATOM  13326  O   TYR A 835     -91.031 -35.860  -3.248  1.00  0.490          O  
ATOM  13327  CB  TYR A 835     -88.591 -36.387  -0.876  1.00  0.580          C  
ATOM  13328  CG  TYR A 835     -89.578 -37.447  -0.417  1.00  0.580          C  
ATOM  13329  CD1 TYR A 835     -89.617 -38.682  -1.040  1.00  0.580          C  
ATOM  13330  CD2 TYR A 835     -90.392 -37.210   0.667  1.00  0.580          C  
ATOM  13331  CE1 TYR A 835     -90.457 -39.656  -0.608  1.00  0.580          C  
ATOM  13332  CE2 TYR A 835     -91.238 -38.193   1.109  1.00  0.580          C  
ATOM  13333  CZ  TYR A 835     -91.274 -39.417   0.472  1.00  0.580          C  
ATOM  13334  OH  TYR A 835     -92.128 -40.403   0.921  1.00  0.580          O  
ATOM  13335  H   TYR A 835     -87.058 -34.647  -1.891  1.00  0.430          H  
ATOM  13336  HA  TYR A 835     -88.733 -36.501  -2.998  1.00  0.530          H  
ATOM  13337 1HB  TYR A 835     -87.610 -36.847  -0.904  1.00  0.700          H  
ATOM  13338 2HB  TYR A 835     -88.521 -35.641  -0.108  1.00  0.700          H  
ATOM  13339  HD1 TYR A 835     -88.985 -38.883  -1.876  1.00  0.700          H  
ATOM  13340  HD2 TYR A 835     -90.362 -36.252   1.178  1.00  0.700          H  
ATOM  13341  HE1 TYR A 835     -90.471 -40.613  -1.112  1.00  0.700          H  
ATOM  13342  HE2 TYR A 835     -91.883 -38.008   1.969  1.00  0.700          H  
ATOM  13343  HH  TYR A 835     -92.553 -40.118   1.734  1.00  0.700          H  
ATOM  13344  N   PRO A 836     -90.841 -34.219  -1.721  1.00  0.460          N  
ATOM  13345  CA  PRO A 836     -92.198 -33.731  -1.904  1.00  0.560          C  
ATOM  13346  C   PRO A 836     -92.481 -33.147  -3.293  1.00  0.560          C  
ATOM  13347  O   PRO A 836     -93.642 -33.086  -3.702  1.00  0.660          O  
ATOM  13348  CB  PRO A 836     -92.317 -32.646  -0.825  1.00  0.840          C  
ATOM  13349  CG  PRO A 836     -90.893 -32.238  -0.514  1.00  0.840          C  
ATOM  13350  CD  PRO A 836     -90.089 -33.500  -0.660  1.00  0.840          C  
ATOM  13351  HA  PRO A 836     -92.893 -34.547  -1.691  1.00  0.670          H  
ATOM  13352 1HB  PRO A 836     -92.918 -31.805  -1.210  1.00  1.010          H  
ATOM  13353 2HB  PRO A 836     -92.850 -33.042   0.051  1.00  1.010          H  
ATOM  13354 1HG  PRO A 836     -90.566 -31.443  -1.200  1.00  1.010          H  
ATOM  13355 2HG  PRO A 836     -90.836 -31.817   0.504  1.00  1.010          H  
ATOM  13356 1HD  PRO A 836     -89.093 -33.211  -0.936  1.00  1.010          H  
ATOM  13357 2HD  PRO A 836     -90.118 -34.056   0.278  1.00  1.010          H  
ATOM  13358  N   ALA A 837     -91.438 -32.681  -4.007  1.00  0.500          N  
ATOM  13359  CA  ALA A 837     -91.612 -32.118  -5.336  1.00  0.540          C  
ATOM  13360  C   ALA A 837     -92.053 -33.211  -6.256  1.00  0.500          C  
ATOM  13361  O   ALA A 837     -92.937 -33.031  -7.097  1.00  0.610          O  
ATOM  13362  CB  ALA A 837     -90.338 -31.488  -5.854  1.00  0.740          C  
ATOM  13363  H   ALA A 837     -90.486 -32.769  -3.671  1.00  0.600          H  
ATOM  13364  HA  ALA A 837     -92.395 -31.362  -5.286  1.00  0.650          H  
ATOM  13365 1HB  ALA A 837     -90.513 -31.069  -6.837  1.00  0.890          H  
ATOM  13366 2HB  ALA A 837     -90.028 -30.699  -5.176  1.00  0.890          H  
ATOM  13367 3HB  ALA A 837     -89.569 -32.239  -5.917  1.00  0.890          H  
ATOM  13368  N   LEU A 838     -91.377 -34.344  -6.099  1.00  0.390          N  
ATOM  13369  CA  LEU A 838     -91.627 -35.524  -6.891  1.00  0.370          C  
ATOM  13370  C   LEU A 838     -92.940 -36.141  -6.505  1.00  0.430          C  
ATOM  13371  O   LEU A 838     -93.706 -36.537  -7.373  1.00  0.490          O  
ATOM  13372  CB  LEU A 838     -90.505 -36.525  -6.687  1.00  0.530          C  
ATOM  13373  CG  LEU A 838     -89.343 -36.463  -7.612  1.00  0.530          C  
ATOM  13374  CD1 LEU A 838     -88.797 -35.104  -7.678  1.00  0.530          C  
ATOM  13375  CD2 LEU A 838     -88.301 -37.358  -7.076  1.00  0.530          C  
ATOM  13376  H   LEU A 838     -90.635 -34.350  -5.389  1.00  0.470          H  
ATOM  13377  HA  LEU A 838     -91.679 -35.243  -7.940  1.00  0.440          H  
ATOM  13378 1HB  LEU A 838     -90.139 -36.448  -5.662  1.00  0.630          H  
ATOM  13379 2HB  LEU A 838     -90.922 -37.486  -6.832  1.00  0.630          H  
ATOM  13380  HG  LEU A 838     -89.640 -36.785  -8.602  1.00  0.630          H  
ATOM  13381 1HD1 LEU A 838     -87.964 -35.124  -8.330  1.00  0.630          H  
ATOM  13382 2HD1 LEU A 838     -89.528 -34.426  -8.066  1.00  0.630          H  
ATOM  13383 3HD1 LEU A 838     -88.491 -34.789  -6.691  1.00  0.630          H  
ATOM  13384 1HD2 LEU A 838     -87.424 -37.337  -7.723  1.00  0.630          H  
ATOM  13385 2HD2 LEU A 838     -88.033 -37.003  -6.086  1.00  0.630          H  
ATOM  13386 3HD2 LEU A 838     -88.686 -38.365  -7.009  1.00  0.630          H  
ATOM  13387  N   LEU A 839     -93.277 -36.154  -5.220  1.00  0.480          N  
ATOM  13388  CA  LEU A 839     -94.561 -36.738  -4.863  1.00  0.590          C  
ATOM  13389  C   LEU A 839     -95.707 -35.961  -5.517  1.00  0.650          C  
ATOM  13390  O   LEU A 839     -96.689 -36.563  -5.958  1.00  0.680          O  
ATOM  13391  CB  LEU A 839     -94.759 -36.755  -3.346  1.00  0.780          C  
ATOM  13392  CG  LEU A 839     -93.861 -37.709  -2.521  1.00  0.780          C  
ATOM  13393  CD1 LEU A 839     -94.091 -37.431  -1.059  1.00  0.780          C  
ATOM  13394  CD2 LEU A 839     -94.183 -39.171  -2.831  1.00  0.780          C  
ATOM  13395  H   LEU A 839     -92.609 -35.831  -4.514  1.00  0.580          H  
ATOM  13396  HA  LEU A 839     -94.594 -37.748  -5.248  1.00  0.710          H  
ATOM  13397 1HB  LEU A 839     -94.592 -35.746  -2.978  1.00  0.940          H  
ATOM  13398 2HB  LEU A 839     -95.796 -37.019  -3.141  1.00  0.940          H  
ATOM  13399  HG  LEU A 839     -92.816 -37.516  -2.744  1.00  0.940          H  
ATOM  13400 1HD1 LEU A 839     -93.478 -38.078  -0.480  1.00  0.940          H  
ATOM  13401 2HD1 LEU A 839     -93.846 -36.407  -0.824  1.00  0.940          H  
ATOM  13402 3HD1 LEU A 839     -95.135 -37.615  -0.803  1.00  0.940          H  
ATOM  13403 1HD2 LEU A 839     -93.542 -39.805  -2.223  1.00  0.940          H  
ATOM  13404 2HD2 LEU A 839     -95.227 -39.374  -2.590  1.00  0.940          H  
ATOM  13405 3HD2 LEU A 839     -94.007 -39.389  -3.869  1.00  0.940          H  
ATOM  13406  N   GLN A 840     -95.582 -34.630  -5.602  1.00  0.760          N  
ATOM  13407  CA  GLN A 840     -96.616 -33.828  -6.247  1.00  0.900          C  
ATOM  13408  C   GLN A 840     -96.559 -33.849  -7.788  1.00  0.920          C  
ATOM  13409  O   GLN A 840     -97.606 -33.840  -8.440  1.00  1.160          O  
ATOM  13410  CB  GLN A 840     -96.529 -32.379  -5.762  1.00  1.200          C  
ATOM  13411  CG  GLN A 840     -96.875 -32.190  -4.298  1.00  1.200          C  
ATOM  13412  CD  GLN A 840     -98.304 -32.568  -3.998  1.00  1.200          C  
ATOM  13413  OE1 GLN A 840     -99.230 -32.136  -4.686  1.00  1.200          O  
ATOM  13414  NE2 GLN A 840     -98.492 -33.383  -2.974  1.00  1.200          N  
ATOM  13415  H   GLN A 840     -94.783 -34.169  -5.156  1.00  0.910          H  
ATOM  13416  HA  GLN A 840     -97.583 -34.233  -5.954  1.00  1.080          H  
ATOM  13417 1HB  GLN A 840     -95.505 -32.020  -5.907  1.00  1.440          H  
ATOM  13418 2HB  GLN A 840     -97.186 -31.752  -6.360  1.00  1.440          H  
ATOM  13419 1HG  GLN A 840     -96.222 -32.822  -3.698  1.00  1.440          H  
ATOM  13420 2HG  GLN A 840     -96.730 -31.144  -4.031  1.00  1.440          H  
ATOM  13421 1HE2 GLN A 840     -99.418 -33.674  -2.725  1.00  1.440          H  
ATOM  13422 2HE2 GLN A 840     -97.704 -33.708  -2.454  1.00  1.440          H  
ATOM  13423  N   ARG A 841     -95.356 -33.880  -8.383  1.00  0.790          N  
ATOM  13424  CA  ARG A 841     -95.224 -33.849  -9.843  1.00  0.940          C  
ATOM  13425  C   ARG A 841     -95.262 -35.209 -10.561  1.00  1.050          C  
ATOM  13426  O   ARG A 841     -95.777 -35.304 -11.678  1.00  1.390          O  
ATOM  13427  CB  ARG A 841     -93.909 -33.192 -10.244  1.00  1.260          C  
ATOM  13428  CG  ARG A 841     -93.786 -31.696  -9.980  1.00  1.260          C  
ATOM  13429  CD  ARG A 841     -92.475 -31.169 -10.488  1.00  1.260          C  
ATOM  13430  NE  ARG A 841     -91.315 -31.642  -9.701  1.00  1.260          N  
ATOM  13431  CZ  ARG A 841     -90.027 -31.698 -10.168  1.00  1.260          C  
ATOM  13432  NH1 ARG A 841     -89.753 -31.335 -11.401  1.00  1.260          N  
ATOM  13433  NH2 ARG A 841     -89.038 -32.126  -9.397  1.00  1.260          N  
ATOM  13434  H   ARG A 841     -94.508 -33.846  -7.814  1.00  0.950          H  
ATOM  13435  HA  ARG A 841     -96.041 -33.242 -10.231  1.00  1.130          H  
ATOM  13436 1HB  ARG A 841     -93.096 -33.682  -9.706  1.00  1.510          H  
ATOM  13437 2HB  ARG A 841     -93.732 -33.358 -11.306  1.00  1.510          H  
ATOM  13438 1HG  ARG A 841     -94.591 -31.172 -10.490  1.00  1.510          H  
ATOM  13439 2HG  ARG A 841     -93.849 -31.504  -8.911  1.00  1.510          H  
ATOM  13440 1HD  ARG A 841     -92.352 -31.501 -11.518  1.00  1.510          H  
ATOM  13441 2HD  ARG A 841     -92.490 -30.081 -10.454  1.00  1.510          H  
ATOM  13442  HE  ARG A 841     -91.492 -31.936  -8.745  1.00  1.510          H  
ATOM  13443 1HH1 ARG A 841     -90.482 -31.022 -12.016  1.00  1.510          H  
ATOM  13444 2HH1 ARG A 841     -88.803 -31.406 -11.753  1.00  1.510          H  
ATOM  13445 1HH2 ARG A 841     -89.223 -32.418  -8.453  1.00  1.510          H  
ATOM  13446 2HH2 ARG A 841     -88.074 -32.190  -9.781  1.00  1.510          H  
ATOM  13447  N   ASN A 842     -94.672 -36.243  -9.966  1.00  1.060          N  
ATOM  13448  CA  ASN A 842     -94.559 -37.552 -10.587  1.00  1.290          C  
ATOM  13449  C   ASN A 842     -95.568 -38.519  -9.974  1.00  0.950          C  
ATOM  13450  O   ASN A 842     -95.328 -39.117  -8.914  1.00  1.660          O  
ATOM  13451  CB  ASN A 842     -93.116 -38.042 -10.474  1.00  1.710          C  
ATOM  13452  CG  ASN A 842     -92.844 -39.363 -11.160  1.00  1.710          C  
ATOM  13453  OD1 ASN A 842     -93.742 -40.196 -11.315  1.00  1.710          O  
ATOM  13454  ND2 ASN A 842     -91.622 -39.580 -11.570  1.00  1.710          N  
ATOM  13455  H   ASN A 842     -94.285 -36.138  -9.034  1.00  1.270          H  
ATOM  13456  HA  ASN A 842     -94.802 -37.458 -11.645  1.00  1.550          H  
ATOM  13457 1HB  ASN A 842     -92.465 -37.293 -10.915  1.00  2.060          H  
ATOM  13458 2HB  ASN A 842     -92.841 -38.117  -9.424  1.00  2.060          H  
ATOM  13459 1HD2 ASN A 842     -91.398 -40.442 -12.027  1.00  2.060          H  
ATOM  13460 2HD2 ASN A 842     -90.916 -38.886 -11.429  1.00  2.060          H  
ATOM  13461  N   GLY A 843     -96.705 -38.693 -10.652  1.00  0.770          N  
ATOM  13462  CA  GLY A 843     -97.761 -39.518 -10.097  1.00  1.140          C  
ATOM  13463  C   GLY A 843     -97.298 -40.945  -9.855  1.00  1.020          C  
ATOM  13464  O   GLY A 843     -97.608 -41.516  -8.810  1.00  1.060          O  
ATOM  13465  H   GLY A 843     -96.846 -38.209 -11.531  1.00  0.920          H  
ATOM  13466 1HA  GLY A 843     -98.101 -39.080  -9.157  1.00  1.370          H  
ATOM  13467 2HA  GLY A 843     -98.612 -39.517 -10.778  1.00  1.370          H  
ATOM  13468  N   SER A 844     -96.513 -41.500 -10.788  1.00  0.930          N  
ATOM  13469  CA  SER A 844     -96.035 -42.871 -10.661  1.00  0.870          C  
ATOM  13470  C   SER A 844     -95.138 -43.027  -9.444  1.00  0.680          C  
ATOM  13471  O   SER A 844     -95.333 -43.933  -8.638  1.00  0.760          O  
ATOM  13472  CB  SER A 844     -95.280 -43.287 -11.913  1.00  1.240          C  
ATOM  13473  OG  SER A 844     -96.131 -43.345 -13.029  1.00  1.240          O  
ATOM  13474  H   SER A 844     -96.288 -40.972 -11.619  1.00  1.120          H  
ATOM  13475  HA  SER A 844     -96.895 -43.527 -10.545  1.00  1.040          H  
ATOM  13476 1HB  SER A 844     -94.477 -42.582 -12.103  1.00  1.490          H  
ATOM  13477 2HB  SER A 844     -94.826 -44.255 -11.753  1.00  1.490          H  
ATOM  13478  HG  SER A 844     -95.581 -43.620 -13.769  1.00  1.490          H  
ATOM  13479  N   PHE A 845     -94.230 -42.082  -9.225  1.00  0.570          N  
ATOM  13480  CA  PHE A 845     -93.337 -42.142  -8.069  1.00  0.480          C  
ATOM  13481  C   PHE A 845     -94.165 -42.267  -6.806  1.00  0.470          C  
ATOM  13482  O   PHE A 845     -93.951 -43.178  -5.999  1.00  0.450          O  
ATOM  13483  CB  PHE A 845     -92.469 -40.874  -8.020  1.00  0.710          C  
ATOM  13484  CG  PHE A 845     -91.516 -40.656  -6.850  1.00  0.710          C  
ATOM  13485  CD1 PHE A 845     -90.283 -41.296  -6.781  1.00  0.710          C  
ATOM  13486  CD2 PHE A 845     -91.833 -39.744  -5.851  1.00  0.710          C  
ATOM  13487  CE1 PHE A 845     -89.400 -41.022  -5.746  1.00  0.710          C  
ATOM  13488  CE2 PHE A 845     -90.945 -39.466  -4.820  1.00  0.710          C  
ATOM  13489  CZ  PHE A 845     -89.729 -40.104  -4.778  1.00  0.710          C  
ATOM  13490  H   PHE A 845     -94.122 -41.344  -9.920  1.00  0.680          H  
ATOM  13491  HA  PHE A 845     -92.696 -43.019  -8.159  1.00  0.580          H  
ATOM  13492 1HB  PHE A 845     -91.873 -40.841  -8.919  1.00  0.850          H  
ATOM  13493 2HB  PHE A 845     -93.132 -40.014  -8.052  1.00  0.850          H  
ATOM  13494  HD1 PHE A 845     -90.007 -42.011  -7.560  1.00  0.850          H  
ATOM  13495  HD2 PHE A 845     -92.788 -39.221  -5.897  1.00  0.850          H  
ATOM  13496  HE1 PHE A 845     -88.442 -41.524  -5.708  1.00  0.850          H  
ATOM  13497  HE2 PHE A 845     -91.211 -38.732  -4.050  1.00  0.850          H  
ATOM  13498  HZ  PHE A 845     -89.037 -39.889  -3.982  1.00  0.850          H  
ATOM  13499  N   ALA A 846     -95.140 -41.368  -6.643  1.00  0.590          N  
ATOM  13500  CA  ALA A 846     -95.988 -41.400  -5.462  1.00  0.740          C  
ATOM  13501  C   ALA A 846     -96.800 -42.697  -5.361  1.00  0.750          C  
ATOM  13502  O   ALA A 846     -96.943 -43.259  -4.265  1.00  0.790          O  
ATOM  13503  CB  ALA A 846     -96.933 -40.216  -5.483  1.00  0.980          C  
ATOM  13504  H   ALA A 846     -95.287 -40.652  -7.367  1.00  0.710          H  
ATOM  13505  HA  ALA A 846     -95.345 -41.335  -4.588  1.00  0.890          H  
ATOM  13506 1HB  ALA A 846     -97.546 -40.218  -4.586  1.00  1.170          H  
ATOM  13507 2HB  ALA A 846     -96.365 -39.292  -5.531  1.00  1.170          H  
ATOM  13508 3HB  ALA A 846     -97.574 -40.287  -6.364  1.00  1.170          H  
ATOM  13509  N   ASN A 847     -97.321 -43.176  -6.501  1.00  0.780          N  
ATOM  13510  CA  ASN A 847     -98.142 -44.380  -6.541  1.00  0.880          C  
ATOM  13511  C   ASN A 847     -97.356 -45.634  -6.203  1.00  0.780          C  
ATOM  13512  O   ASN A 847     -97.885 -46.555  -5.583  1.00  0.900          O  
ATOM  13513  CB  ASN A 847     -98.788 -44.543  -7.898  1.00  1.190          C  
ATOM  13514  CG  ASN A 847     -99.887 -43.550  -8.153  1.00  1.190          C  
ATOM  13515  OD1 ASN A 847    -100.478 -42.969  -7.235  1.00  1.190          O  
ATOM  13516  ND2 ASN A 847    -100.179 -43.342  -9.409  1.00  1.190          N  
ATOM  13517  H   ASN A 847     -97.203 -42.635  -7.364  1.00  0.940          H  
ATOM  13518  HA  ASN A 847     -98.928 -44.276  -5.795  1.00  1.060          H  
ATOM  13519 1HB  ASN A 847     -98.029 -44.435  -8.666  1.00  1.430          H  
ATOM  13520 2HB  ASN A 847     -99.193 -45.549  -7.980  1.00  1.430          H  
ATOM  13521 1HD2 ASN A 847    -100.899 -42.694  -9.650  1.00  1.430          H  
ATOM  13522 2HD2 ASN A 847     -99.683 -43.828 -10.127  1.00  1.430          H  
ATOM  13523  N   PHE A 848     -96.088 -45.677  -6.575  1.00  0.640          N  
ATOM  13524  CA  PHE A 848     -95.298 -46.832  -6.224  1.00  0.600          C  
ATOM  13525  C   PHE A 848     -94.922 -46.749  -4.767  1.00  0.520          C  
ATOM  13526  O   PHE A 848     -95.119 -47.695  -4.016  1.00  0.580          O  
ATOM  13527  CB  PHE A 848     -94.020 -46.952  -7.060  1.00  0.860          C  
ATOM  13528  CG  PHE A 848     -94.227 -47.489  -8.446  1.00  0.860          C  
ATOM  13529  CD1 PHE A 848     -94.140 -46.668  -9.559  1.00  0.860          C  
ATOM  13530  CD2 PHE A 848     -94.514 -48.839  -8.639  1.00  0.860          C  
ATOM  13531  CE1 PHE A 848     -94.338 -47.176 -10.825  1.00  0.860          C  
ATOM  13532  CE2 PHE A 848     -94.709 -49.344  -9.902  1.00  0.860          C  
ATOM  13533  CZ  PHE A 848     -94.623 -48.512 -10.994  1.00  0.860          C  
ATOM  13534  H   PHE A 848     -95.705 -44.918  -7.141  1.00  0.770          H  
ATOM  13535  HA  PHE A 848     -95.901 -47.726  -6.377  1.00  0.720          H  
ATOM  13536 1HB  PHE A 848     -93.570 -45.958  -7.149  1.00  1.030          H  
ATOM  13537 2HB  PHE A 848     -93.306 -47.587  -6.545  1.00  1.030          H  
ATOM  13538  HD1 PHE A 848     -93.907 -45.619  -9.429  1.00  1.030          H  
ATOM  13539  HD2 PHE A 848     -94.581 -49.502  -7.782  1.00  1.030          H  
ATOM  13540  HE1 PHE A 848     -94.265 -46.525 -11.693  1.00  1.030          H  
ATOM  13541  HE2 PHE A 848     -94.927 -50.411 -10.043  1.00  1.030          H  
ATOM  13542  HZ  PHE A 848     -94.775 -48.918 -11.993  1.00  1.030          H  
ATOM  13543  N   LEU A 849     -94.437 -45.602  -4.317  1.00  0.470          N  
ATOM  13544  CA  LEU A 849     -93.978 -45.515  -2.946  1.00  0.510          C  
ATOM  13545  C   LEU A 849     -95.082 -45.801  -1.952  1.00  0.650          C  
ATOM  13546  O   LEU A 849     -94.857 -46.474  -0.945  1.00  0.760          O  
ATOM  13547  CB  LEU A 849     -93.436 -44.120  -2.650  1.00  0.700          C  
ATOM  13548  CG  LEU A 849     -92.137 -43.693  -3.329  1.00  0.700          C  
ATOM  13549  CD1 LEU A 849     -91.941 -42.290  -3.026  1.00  0.700          C  
ATOM  13550  CD2 LEU A 849     -90.970 -44.480  -2.835  1.00  0.700          C  
ATOM  13551  H   LEU A 849     -94.326 -44.807  -4.952  1.00  0.560          H  
ATOM  13552  HA  LEU A 849     -93.200 -46.257  -2.800  1.00  0.610          H  
ATOM  13553 1HB  LEU A 849     -94.201 -43.401  -2.956  1.00  0.840          H  
ATOM  13554 2HB  LEU A 849     -93.295 -44.027  -1.576  1.00  0.840          H  
ATOM  13555  HG  LEU A 849     -92.215 -43.812  -4.407  1.00  0.840          H  
ATOM  13556 1HD1 LEU A 849     -91.044 -41.981  -3.485  1.00  0.840          H  
ATOM  13557 2HD1 LEU A 849     -92.775 -41.717  -3.414  1.00  0.840          H  
ATOM  13558 3HD1 LEU A 849     -91.869 -42.156  -1.954  1.00  0.840          H  
ATOM  13559 1HD2 LEU A 849     -90.066 -44.123  -3.327  1.00  0.840          H  
ATOM  13560 2HD2 LEU A 849     -90.878 -44.346  -1.758  1.00  0.840          H  
ATOM  13561 3HD2 LEU A 849     -91.102 -45.524  -3.071  1.00  0.840          H  
ATOM  13562  N   CYS A 850     -96.317 -45.383  -2.245  1.00  0.730          N  
ATOM  13563  CA  CYS A 850     -97.408 -45.584  -1.294  1.00  0.910          C  
ATOM  13564  C   CYS A 850     -97.728 -47.057  -1.029  1.00  0.940          C  
ATOM  13565  O   CYS A 850     -98.467 -47.370  -0.096  1.00  1.020          O  
ATOM  13566  CB  CYS A 850     -98.701 -44.934  -1.782  1.00  1.200          C  
ATOM  13567  SG  CYS A 850     -99.508 -45.777  -3.170  1.00  1.200          S  
ATOM  13568  H   CYS A 850     -96.484 -44.821  -3.087  1.00  0.880          H  
ATOM  13569  HA  CYS A 850     -97.121 -45.117  -0.352  1.00  1.090          H  
ATOM  13570 1HB  CYS A 850     -99.413 -44.882  -0.963  1.00  1.440          H  
ATOM  13571 2HB  CYS A 850     -98.487 -43.908  -2.091  1.00  1.440          H  
ATOM  13572  HG  CYS A 850     -98.414 -45.994  -3.940  1.00  1.440          H  
ATOM  13573  N   ASN A 851     -97.222 -47.972  -1.866  1.00  0.950          N  
ATOM  13574  CA  ASN A 851     -97.492 -49.384  -1.673  1.00  1.070          C  
ATOM  13575  C   ASN A 851     -96.346 -50.121  -0.980  1.00  1.070          C  
ATOM  13576  O   ASN A 851     -96.456 -51.322  -0.710  1.00  1.290          O  
ATOM  13577  CB  ASN A 851     -97.789 -50.027  -3.008  1.00  1.450          C  
ATOM  13578  CG  ASN A 851     -99.092 -49.553  -3.597  1.00  1.450          C  
ATOM  13579  OD1 ASN A 851    -100.092 -49.372  -2.888  1.00  1.450          O  
ATOM  13580  ND2 ASN A 851     -99.100 -49.341  -4.889  1.00  1.450          N  
ATOM  13581  H   ASN A 851     -96.602 -47.687  -2.630  1.00  1.140          H  
ATOM  13582  HA  ASN A 851     -98.369 -49.482  -1.033  1.00  1.280          H  
ATOM  13583 1HB  ASN A 851     -96.983 -49.784  -3.707  1.00  1.740          H  
ATOM  13584 2HB  ASN A 851     -97.814 -51.110  -2.902  1.00  1.740          H  
ATOM  13585 1HD2 ASN A 851     -99.930 -49.016  -5.337  1.00  1.740          H  
ATOM  13586 2HD2 ASN A 851     -98.274 -49.493  -5.430  1.00  1.740          H  
ATOM  13587  N   TYR A 852     -95.240 -49.422  -0.701  1.00  0.930          N  
ATOM  13588  CA  TYR A 852     -94.080 -50.075  -0.102  1.00  1.040          C  
ATOM  13589  C   TYR A 852     -93.595 -49.315   1.142  1.00  1.130          C  
ATOM  13590  O   TYR A 852     -93.246 -49.918   2.160  1.00  1.540          O  
ATOM  13591  CB  TYR A 852     -92.971 -50.180  -1.145  1.00  1.410          C  
ATOM  13592  CG  TYR A 852     -93.408 -50.827  -2.402  1.00  1.410          C  
ATOM  13593  CD1 TYR A 852     -93.506 -50.037  -3.511  1.00  1.410          C  
ATOM  13594  CD2 TYR A 852     -93.775 -52.145  -2.460  1.00  1.410          C  
ATOM  13595  CE1 TYR A 852     -93.987 -50.537  -4.681  1.00  1.410          C  
ATOM  13596  CE2 TYR A 852     -94.259 -52.651  -3.639  1.00  1.410          C  
ATOM  13597  CZ  TYR A 852     -94.375 -51.844  -4.738  1.00  1.410          C  
ATOM  13598  OH  TYR A 852     -94.895 -52.348  -5.897  1.00  1.410          O  
ATOM  13599  H   TYR A 852     -95.219 -48.424  -0.897  1.00  1.120          H  
ATOM  13600  HA  TYR A 852     -94.367 -51.078   0.219  1.00  1.250          H  
ATOM  13601 1HB  TYR A 852     -92.638 -49.196  -1.398  1.00  1.690          H  
ATOM  13602 2HB  TYR A 852     -92.160 -50.736  -0.749  1.00  1.690          H  
ATOM  13603  HD1 TYR A 852     -93.212 -48.994  -3.447  1.00  1.690          H  
ATOM  13604  HD2 TYR A 852     -93.703 -52.779  -1.578  1.00  1.690          H  
ATOM  13605  HE1 TYR A 852     -94.073 -49.889  -5.549  1.00  1.690          H  
ATOM  13606  HE2 TYR A 852     -94.567 -53.689  -3.705  1.00  1.690          H  
ATOM  13607  HH  TYR A 852     -94.875 -51.674  -6.579  1.00  1.690          H  
ATOM  13608  N   ALA A 853     -93.521 -47.988   1.028  1.00  1.430          N  
ATOM  13609  CA  ALA A 853     -93.095 -47.103   2.099  1.00  1.680          C  
ATOM  13610  C   ALA A 853     -94.302 -46.834   2.981  1.00  1.500          C  
ATOM  13611  O   ALA A 853     -95.432 -47.058   2.547  1.00  2.070          O  
ATOM  13612  CB  ALA A 853     -92.547 -45.788   1.541  1.00  2.250          C  
ATOM  13613  H   ALA A 853     -93.830 -47.548   0.165  1.00  1.720          H  
ATOM  13614  HA  ALA A 853     -92.324 -47.607   2.669  1.00  2.020          H  
ATOM  13615 1HB  ALA A 853     -92.245 -45.132   2.349  1.00  2.700          H  
ATOM  13616 2HB  ALA A 853     -91.710 -45.981   0.920  1.00  2.700          H  
ATOM  13617 3HB  ALA A 853     -93.328 -45.300   0.960  1.00  2.700          H  
ATOM  13618  N   PRO A 854     -94.142 -46.439   4.244  1.00  1.710          N  
ATOM  13619  CA  PRO A 854     -95.255 -45.931   5.017  1.00  2.030          C  
ATOM  13620  C   PRO A 854     -95.781 -44.767   4.178  1.00  2.410          C  
ATOM  13621  O   PRO A 854     -94.983 -43.918   3.763  1.00  2.980          O  
ATOM  13622  CB  PRO A 854     -94.552 -45.486   6.308  1.00  3.040          C  
ATOM  13623  CG  PRO A 854     -93.318 -46.371   6.396  1.00  3.040          C  
ATOM  13624  CD  PRO A 854     -92.858 -46.532   4.955  1.00  3.040          C  
ATOM  13625  HA  PRO A 854     -96.013 -46.710   5.184  1.00  2.440          H  
ATOM  13626 1HB  PRO A 854     -94.333 -44.417   6.268  1.00  3.650          H  
ATOM  13627 2HB  PRO A 854     -95.223 -45.650   7.160  1.00  3.650          H  
ATOM  13628 1HG  PRO A 854     -92.565 -45.888   7.041  1.00  3.650          H  
ATOM  13629 2HG  PRO A 854     -93.573 -47.331   6.871  1.00  3.650          H  
ATOM  13630 1HD  PRO A 854     -92.184 -45.709   4.656  1.00  3.650          H  
ATOM  13631 2HD  PRO A 854     -92.396 -47.519   4.836  1.00  3.650          H  
ATOM  13632  N   ASP A 855     -97.088 -44.625   3.985  1.00  2.770          N  
ATOM  13633  CA  ASP A 855     -97.497 -43.526   3.105  1.00  3.570          C  
ATOM  13634  C   ASP A 855     -97.744 -42.276   3.927  1.00  3.900          C  
ATOM  13635  O   ASP A 855     -98.866 -41.972   4.331  1.00  4.620          O  
ATOM  13636  CB  ASP A 855     -98.772 -43.896   2.323  1.00  4.680          C  
ATOM  13637  CG  ASP A 855     -99.153 -42.877   1.228  1.00  4.680          C  
ATOM  13638  OD1 ASP A 855     -98.391 -41.972   0.991  1.00  4.680          O  
ATOM  13639  OD2 ASP A 855    -100.193 -43.037   0.625  1.00  4.680          O  
ATOM  13640  H   ASP A 855     -97.763 -45.284   4.365  1.00  3.320          H  
ATOM  13641  HA  ASP A 855     -96.703 -43.325   2.388  1.00  4.280          H  
ATOM  13642 1HB  ASP A 855     -98.629 -44.876   1.853  1.00  5.610          H  
ATOM  13643 2HB  ASP A 855     -99.604 -43.990   3.020  1.00  5.610          H  
ATOM  13644  N   GLU A 856     -96.644 -41.563   4.183  1.00  3.820          N  
ATOM  13645  CA  GLU A 856     -96.613 -40.375   5.043  1.00  4.360          C  
ATOM  13646  C   GLU A 856     -97.284 -40.671   6.388  1.00  4.600          C  
ATOM  13647  O   GLU A 856     -98.025 -39.840   6.930  1.00  5.080          O  
ATOM  13648  CB  GLU A 856     -97.279 -39.165   4.356  1.00  5.890          C  
ATOM  13649  CG  GLU A 856     -96.605 -38.716   3.044  1.00  5.890          C  
ATOM  13650  CD  GLU A 856     -97.197 -37.433   2.437  1.00  5.890          C  
ATOM  13651  OE1 GLU A 856     -98.204 -36.961   2.915  1.00  5.890          O  
ATOM  13652  OE2 GLU A 856     -96.619 -36.929   1.502  1.00  5.890          O  
ATOM  13653  H   GLU A 856     -95.780 -41.945   3.789  1.00  4.580          H  
ATOM  13654  HA  GLU A 856     -95.572 -40.122   5.240  1.00  5.230          H  
ATOM  13655 1HB  GLU A 856     -98.323 -39.394   4.138  1.00  7.070          H  
ATOM  13656 2HB  GLU A 856     -97.271 -38.313   5.037  1.00  7.070          H  
ATOM  13657 1HG  GLU A 856     -95.546 -38.555   3.236  1.00  7.070          H  
ATOM  13658 2HG  GLU A 856     -96.694 -39.528   2.319  1.00  7.070          H  
ATOM  13659  N   ASP A 857     -97.014 -41.863   6.923  1.00  4.730          N  
ATOM  13660  CA  ASP A 857     -97.554 -42.277   8.201  1.00  5.340          C  
ATOM  13661  C   ASP A 857     -97.002 -41.389   9.279  1.00  5.220          C  
ATOM  13662  O   ASP A 857     -95.854 -40.948   9.188  1.00  5.270          O  
ATOM  13663  CB  ASP A 857     -97.204 -43.727   8.528  1.00  7.230          C  
ATOM  13664  CG  ASP A 857     -97.964 -44.781   7.699  1.00  7.230          C  
ATOM  13665  OD1 ASP A 857     -98.930 -44.460   7.062  1.00  7.230          O  
ATOM  13666  OD2 ASP A 857     -97.563 -45.914   7.741  1.00  7.230          O  
ATOM  13667  H   ASP A 857     -96.396 -42.489   6.428  1.00  5.680          H  
ATOM  13668  HA  ASP A 857     -98.640 -42.167   8.179  1.00  6.410          H  
ATOM  13669 1HB  ASP A 857     -96.141 -43.865   8.380  1.00  8.680          H  
ATOM  13670 2HB  ASP A 857     -97.403 -43.904   9.586  1.00  8.680          H  
ATOM  13671  N   GLN A 858     -97.793 -41.130  10.304  1.00  5.400          N  
ATOM  13672  CA  GLN A 858     -97.311 -40.328  11.410  1.00  5.550          C  
ATOM  13673  C   GLN A 858     -96.986 -41.211  12.598  1.00  5.830          C  
ATOM  13674  O   GLN A 858     -97.507 -42.321  12.716  1.00  6.390          O  
ATOM  13675  CB  GLN A 858     -98.327 -39.246  11.747  1.00  7.710          C  
ATOM  13676  CG  GLN A 858     -98.608 -38.349  10.549  1.00  7.710          C  
ATOM  13677  CD  GLN A 858     -97.356 -37.628  10.098  1.00  7.710          C  
ATOM  13678  OE1 GLN A 858     -96.733 -36.915  10.894  1.00  7.710          O  
ATOM  13679  NE2 GLN A 858     -96.965 -37.822   8.840  1.00  7.710          N  
ATOM  13680  H   GLN A 858     -98.730 -41.508  10.320  1.00  6.480          H  
ATOM  13681  HA  GLN A 858     -96.383 -39.842  11.111  1.00  6.660          H  
ATOM  13682 1HB  GLN A 858     -99.262 -39.703  12.064  1.00  9.250          H  
ATOM  13683 2HB  GLN A 858     -97.958 -38.631  12.565  1.00  9.250          H  
ATOM  13684 1HG  GLN A 858     -98.964 -38.957   9.714  1.00  9.250          H  
ATOM  13685 2HG  GLN A 858     -99.357 -37.609  10.820  1.00  9.250          H  
ATOM  13686 1HE2 GLN A 858     -96.137 -37.382   8.499  1.00  9.250          H  
ATOM  13687 2HE2 GLN A 858     -97.494 -38.437   8.205  1.00  9.250          H  
ATOM  13688  N   GLY A 859     -96.140 -40.704  13.485  1.00  5.760          N  
ATOM  13689  CA  GLY A 859     -95.740 -41.422  14.686  1.00  6.300          C  
ATOM  13690  C   GLY A 859     -94.224 -41.462  14.756  1.00  6.320          C  
ATOM  13691  O   GLY A 859     -93.544 -41.129  13.784  1.00  6.190          O  
ATOM  13692  H   GLY A 859     -95.745 -39.788  13.312  1.00  6.910          H  
ATOM  13693 1HA  GLY A 859     -96.138 -40.919  15.567  1.00  7.560          H  
ATOM  13694 2HA  GLY A 859     -96.142 -42.434  14.671  1.00  7.560          H  
ATOM  13695  N   HIS A 860     -93.689 -41.858  15.904  1.00  6.640          N  
ATOM  13696  CA  HIS A 860     -92.245 -41.864  16.072  1.00  7.090          C  
ATOM  13697  C   HIS A 860     -91.708 -43.136  16.721  1.00  7.610          C  
ATOM  13698  O   HIS A 860     -92.413 -43.843  17.453  1.00  7.920          O  
ATOM  13699  CB  HIS A 860     -91.818 -40.656  16.914  1.00  9.750          C  
ATOM  13700  CG  HIS A 860     -92.183 -39.325  16.311  1.00  9.750          C  
ATOM  13701  ND1 HIS A 860     -91.473 -38.747  15.275  1.00  9.750          N  
ATOM  13702  CD2 HIS A 860     -93.185 -38.465  16.608  1.00  9.750          C  
ATOM  13703  CE1 HIS A 860     -92.028 -37.587  14.966  1.00  9.750          C  
ATOM  13704  NE2 HIS A 860     -93.065 -37.394  15.761  1.00  9.750          N  
ATOM  13705  H   HIS A 860     -94.286 -42.125  16.672  1.00  7.970          H  
ATOM  13706  HA  HIS A 860     -91.769 -41.778  15.097  1.00  8.510          H  
ATOM  13707 1HB  HIS A 860     -92.280 -40.724  17.903  1.00 11.700          H  
ATOM  13708 2HB  HIS A 860     -90.740 -40.676  17.063  1.00 11.700          H  
ATOM  13709  HD1 HIS A 860     -90.898 -39.243  14.623  1.00 11.700          H  
ATOM  13710  HD2 HIS A 860     -93.986 -38.492  17.344  1.00 11.700          H  
ATOM  13711  HE1 HIS A 860     -91.615 -36.969  14.168  1.00 11.700          H  
ATOM  13712  N   LEU A 861     -90.417 -43.390  16.480  1.00  7.950          N  
ATOM  13713  CA  LEU A 861     -89.672 -44.488  17.100  1.00  8.700          C  
ATOM  13714  C   LEU A 861     -88.902 -43.997  18.326  1.00  9.260          C  
ATOM  13715  O   LEU A 861     -88.075 -44.716  18.889  1.00  9.880          O  
ATOM  13716  CB  LEU A 861     -88.679 -45.101  16.104  1.00 11.880          C  
ATOM  13717  CG  LEU A 861     -89.263 -45.744  14.801  1.00 11.880          C  
ATOM  13718  CD1 LEU A 861     -88.091 -46.232  13.922  1.00 11.880          C  
ATOM  13719  CD2 LEU A 861     -90.197 -46.918  15.151  1.00 11.880          C  
ATOM  13720  H   LEU A 861     -89.922 -42.781  15.841  1.00  9.540          H  
ATOM  13721  HA  LEU A 861     -90.376 -45.245  17.439  1.00 10.440          H  
ATOM  13722 1HB  LEU A 861     -87.980 -44.320  15.801  1.00 14.260          H  
ATOM  13723 2HB  LEU A 861     -88.112 -45.872  16.624  1.00 14.260          H  
ATOM  13724  HG  LEU A 861     -89.822 -44.997  14.241  1.00 14.260          H  
ATOM  13725 1HD1 LEU A 861     -88.483 -46.680  13.001  1.00 14.260          H  
ATOM  13726 2HD1 LEU A 861     -87.446 -45.395  13.669  1.00 14.260          H  
ATOM  13727 3HD1 LEU A 861     -87.516 -46.985  14.467  1.00 14.260          H  
ATOM  13728 1HD2 LEU A 861     -90.586 -47.359  14.229  1.00 14.260          H  
ATOM  13729 2HD2 LEU A 861     -89.638 -47.671  15.709  1.00 14.260          H  
ATOM  13730 3HD2 LEU A 861     -91.029 -46.573  15.749  1.00 14.260          H  
ATOM  13731  N   GLU A 862     -89.155 -42.745  18.696  1.00  9.240          N  
ATOM  13732  CA  GLU A 862     -88.552 -42.041  19.821  1.00  9.890          C  
ATOM  13733  C   GLU A 862     -89.665 -41.334  20.604  1.00 10.190          C  
ATOM  13734  O   GLU A 862     -90.717 -41.044  20.040  1.00 10.430          O  
ATOM  13735  CB  GLU A 862     -87.511 -41.029  19.327  1.00 13.590          C  
ATOM  13736  CG  GLU A 862     -86.319 -41.652  18.574  1.00 13.590          C  
ATOM  13737  CD  GLU A 862     -85.276 -40.643  18.134  1.00 13.590          C  
ATOM  13738  OE1 GLU A 862     -85.471 -39.475  18.368  1.00 13.590          O  
ATOM  13739  OE2 GLU A 862     -84.288 -41.048  17.561  1.00 13.590          O  
ATOM  13740  H   GLU A 862     -89.842 -42.244  18.158  1.00 11.090          H  
ATOM  13741  HA  GLU A 862     -88.059 -42.758  20.476  1.00 11.870          H  
ATOM  13742 1HB  GLU A 862     -87.992 -40.319  18.654  1.00 16.300          H  
ATOM  13743 2HB  GLU A 862     -87.123 -40.461  20.175  1.00 16.300          H  
ATOM  13744 1HG  GLU A 862     -85.848 -42.399  19.213  1.00 16.300          H  
ATOM  13745 2HG  GLU A 862     -86.696 -42.162  17.693  1.00 16.300          H  
ATOM  13746  N   ASP A 863     -89.438 -41.054  21.894  1.00 10.430          N  
ATOM  13747  CA  ASP A 863     -90.388 -40.299  22.735  1.00 10.950          C  
ATOM  13748  C   ASP A 863     -91.814 -40.862  22.736  1.00 11.030          C  
ATOM  13749  O   ASP A 863     -92.802 -40.128  22.657  1.00 11.430          O  
ATOM  13750  CB  ASP A 863     -90.404 -38.823  22.338  1.00 15.120          C  
ATOM  13751  CG  ASP A 863     -89.046 -38.145  22.572  1.00 15.120          C  
ATOM  13752  OD1 ASP A 863     -88.334 -38.566  23.465  1.00 15.120          O  
ATOM  13753  OD2 ASP A 863     -88.740 -37.205  21.875  1.00 15.120          O  
ATOM  13754  H   ASP A 863     -88.555 -41.329  22.305  1.00 12.520          H  
ATOM  13755  HA  ASP A 863     -90.025 -40.350  23.762  1.00 13.140          H  
ATOM  13756 1HB  ASP A 863     -90.680 -38.722  21.287  1.00 18.150          H  
ATOM  13757 2HB  ASP A 863     -91.158 -38.298  22.925  1.00 18.150          H  
ATOM  13758  N   SER A 864     -91.898 -42.175  22.859  1.00 10.880          N  
ATOM  13759  CA  SER A 864     -93.144 -42.934  22.884  1.00 11.190          C  
ATOM  13760  C   SER A 864     -92.985 -44.199  23.689  1.00 11.550          C  
ATOM  13761  O   SER A 864     -91.909 -44.797  23.705  1.00 11.860          O  
ATOM  13762  CB  SER A 864     -93.586 -43.320  21.496  1.00 15.540          C  
ATOM  13763  OG  SER A 864     -94.738 -44.141  21.565  1.00 15.540          O  
ATOM  13764  H   SER A 864     -91.027 -42.673  22.924  1.00 13.060          H  
ATOM  13765  HA  SER A 864     -93.918 -42.320  23.346  1.00 13.430          H  
ATOM  13766 1HB  SER A 864     -93.801 -42.420  20.919  1.00 18.650          H  
ATOM  13767 2HB  SER A 864     -92.782 -43.851  20.984  1.00 18.650          H  
ATOM  13768  HG  SER A 864     -94.982 -44.306  20.644  1.00 18.650          H  
ATOM  13769  N   TRP A 865     -94.042 -44.647  24.353  1.00 11.720          N  
ATOM  13770  CA  TRP A 865     -93.931 -45.895  25.103  1.00 12.270          C  
ATOM  13771  C   TRP A 865     -93.486 -47.077  24.227  1.00 12.920          C  
ATOM  13772  O   TRP A 865     -92.822 -47.997  24.721  1.00 13.430          O  
ATOM  13773  CB  TRP A 865     -95.231 -46.219  25.844  1.00 16.960          C  
ATOM  13774  CG  TRP A 865     -96.410 -46.583  25.000  1.00 16.960          C  
ATOM  13775  CD1 TRP A 865     -97.357 -45.740  24.502  1.00 16.960          C  
ATOM  13776  CD2 TRP A 865     -96.809 -47.912  24.597  1.00 16.960          C  
ATOM  13777  NE1 TRP A 865     -98.305 -46.450  23.815  1.00 16.960          N  
ATOM  13778  CE2 TRP A 865     -97.990 -47.778  23.867  1.00 16.960          C  
ATOM  13779  CE3 TRP A 865     -96.272 -49.189  24.801  1.00 16.960          C  
ATOM  13780  CZ2 TRP A 865     -98.650 -48.869  23.338  1.00 16.960          C  
ATOM  13781  CZ3 TRP A 865     -96.936 -50.276  24.270  1.00 16.960          C  
ATOM  13782  CH2 TRP A 865     -98.093 -50.124  23.560  1.00 16.960          C  
ATOM  13783  H   TRP A 865     -94.910 -44.132  24.316  1.00 14.060          H  
ATOM  13784  HA  TRP A 865     -93.170 -45.751  25.863  1.00 14.720          H  
ATOM  13785 1HB  TRP A 865     -95.048 -47.043  26.532  1.00 20.350          H  
ATOM  13786 2HB  TRP A 865     -95.514 -45.360  26.448  1.00 20.350          H  
ATOM  13787  HD1 TRP A 865     -97.368 -44.662  24.635  1.00 20.350          H  
ATOM  13788  HE1 TRP A 865     -99.116 -46.058  23.353  1.00 20.350          H  
ATOM  13789  HE3 TRP A 865     -95.347 -49.331  25.366  1.00 20.350          H  
ATOM  13790  HZ2 TRP A 865     -99.575 -48.766  22.771  1.00 20.350          H  
ATOM  13791  HZ3 TRP A 865     -96.507 -51.264  24.438  1.00 20.350          H  
ATOM  13792  HH2 TRP A 865     -98.584 -51.001  23.166  1.00 20.350          H  
ATOM  13793  N   THR A 866     -93.779 -47.040  22.916  1.00 13.060          N  
ATOM  13794  CA  THR A 866     -93.376 -48.145  22.055  1.00 13.860          C  
ATOM  13795  C   THR A 866     -91.903 -48.009  21.676  1.00 13.790          C  
ATOM  13796  O   THR A 866     -91.265 -48.973  21.231  1.00 14.370          O  
ATOM  13797  CB  THR A 866     -94.247 -48.206  20.783  1.00 19.080          C  
ATOM  13798  OG1 THR A 866     -94.119 -46.983  20.048  1.00 19.080          O  
ATOM  13799  CG2 THR A 866     -95.681 -48.401  21.156  1.00 19.080          C  
ATOM  13800  H   THR A 866     -94.313 -46.269  22.508  1.00 15.670          H  
ATOM  13801  HA  THR A 866     -93.508 -49.082  22.601  1.00 16.630          H  
ATOM  13802  HB  THR A 866     -93.921 -49.038  20.158  1.00 22.900          H  
ATOM  13803  HG1 THR A 866     -94.547 -47.084  19.194  1.00 22.900          H  
ATOM  13804 1HG2 THR A 866     -96.291 -48.446  20.257  1.00 22.900          H  
ATOM  13805 2HG2 THR A 866     -95.779 -49.332  21.707  1.00 22.900          H  
ATOM  13806 3HG2 THR A 866     -96.010 -47.574  21.769  1.00 22.900          H  
ATOM  13807  N   ALA A 867     -91.353 -46.806  21.866  1.00 13.240          N  
ATOM  13808  CA  ALA A 867     -89.963 -46.523  21.588  1.00 13.330          C  
ATOM  13809  C   ALA A 867     -89.167 -47.130  22.704  1.00 13.390          C  
ATOM  13810  O   ALA A 867     -88.088 -47.681  22.489  1.00 13.820          O  
ATOM  13811  CB  ALA A 867     -89.691 -45.037  21.506  1.00 18.630          C  
ATOM  13812  H   ALA A 867     -91.916 -46.073  22.277  1.00 15.890          H  
ATOM  13813  HA  ALA A 867     -89.687 -46.996  20.646  1.00 16.000          H  
ATOM  13814 1HB  ALA A 867     -88.635 -44.893  21.306  1.00 22.350          H  
ATOM  13815 2HB  ALA A 867     -90.285 -44.610  20.709  1.00 22.350          H  
ATOM  13816 3HB  ALA A 867     -89.936 -44.561  22.431  1.00 22.350          H  
ATOM  13817  N   LEU A 868     -89.726 -47.018  23.914  1.00 13.170          N  
ATOM  13818  CA  LEU A 868     -89.082 -47.552  25.096  1.00 13.410          C  
ATOM  13819  C   LEU A 868     -89.018 -49.067  25.014  1.00 14.290          C  
ATOM  13820  O   LEU A 868     -87.987 -49.648  25.353  1.00 14.770          O  
ATOM  13821  CB  LEU A 868     -89.835 -47.131  26.359  1.00 18.680          C  
ATOM  13822  CG  LEU A 868     -89.818 -45.621  26.702  1.00 18.680          C  
ATOM  13823  CD1 LEU A 868     -90.754 -45.386  27.877  1.00 18.680          C  
ATOM  13824  CD2 LEU A 868     -88.394 -45.148  27.036  1.00 18.680          C  
ATOM  13825  H   LEU A 868     -90.604 -46.493  23.980  1.00 15.800          H  
ATOM  13826  HA  LEU A 868     -88.065 -47.181  25.132  1.00 16.090          H  
ATOM  13827 1HB  LEU A 868     -90.873 -47.431  26.251  1.00 22.410          H  
ATOM  13828 2HB  LEU A 868     -89.414 -47.672  27.206  1.00 22.410          H  
ATOM  13829  HG  LEU A 868     -90.198 -45.053  25.849  1.00 22.410          H  
ATOM  13830 1HD1 LEU A 868     -90.775 -44.324  28.116  1.00 22.410          H  
ATOM  13831 2HD1 LEU A 868     -91.753 -45.715  27.625  1.00 22.410          H  
ATOM  13832 3HD1 LEU A 868     -90.401 -45.945  28.741  1.00 22.410          H  
ATOM  13833 1HD2 LEU A 868     -88.419 -44.086  27.279  1.00 22.410          H  
ATOM  13834 2HD2 LEU A 868     -88.014 -45.706  27.892  1.00 22.410          H  
ATOM  13835 3HD2 LEU A 868     -87.732 -45.293  26.191  1.00 22.410          H  
ATOM  13836  N   GLU A 869     -90.096 -49.713  24.538  1.00 14.650          N  
ATOM  13837  CA  GLU A 869     -90.056 -51.169  24.392  1.00 15.580          C  
ATOM  13838  C   GLU A 869     -88.988 -51.550  23.364  1.00 16.090          C  
ATOM  13839  O   GLU A 869     -88.225 -52.506  23.561  1.00 16.730          O  
ATOM  13840  CB  GLU A 869     -91.428 -51.721  23.990  1.00 21.440          C  
ATOM  13841  CG  GLU A 869     -92.469 -51.644  25.104  1.00 21.440          C  
ATOM  13842  CD  GLU A 869     -93.823 -52.149  24.709  1.00 21.440          C  
ATOM  13843  OE1 GLU A 869     -94.065 -52.304  23.537  1.00 21.440          O  
ATOM  13844  OE2 GLU A 869     -94.619 -52.383  25.594  1.00 21.440          O  
ATOM  13845  H   GLU A 869     -90.952 -49.188  24.331  1.00 17.580          H  
ATOM  13846  HA  GLU A 869     -89.777 -51.608  25.352  1.00 18.700          H  
ATOM  13847 1HB  GLU A 869     -91.808 -51.160  23.134  1.00 25.730          H  
ATOM  13848 2HB  GLU A 869     -91.331 -52.764  23.685  1.00 25.730          H  
ATOM  13849 1HG  GLU A 869     -92.112 -52.227  25.952  1.00 25.730          H  
ATOM  13850 2HG  GLU A 869     -92.555 -50.606  25.424  1.00 25.730          H  
ATOM  13851  N   GLY A 870     -88.904 -50.760  22.285  1.00 15.940          N  
ATOM  13852  CA  GLY A 870     -87.899 -50.960  21.262  1.00 16.540          C  
ATOM  13853  C   GLY A 870     -86.515 -50.845  21.888  1.00 16.690          C  
ATOM  13854  O   GLY A 870     -85.650 -51.690  21.643  1.00 17.420          O  
ATOM  13855  H   GLY A 870     -89.596 -50.019  22.142  1.00 19.130          H  
ATOM  13856 1HA  GLY A 870     -88.026 -51.938  20.797  1.00 19.850          H  
ATOM  13857 2HA  GLY A 870     -88.022 -50.204  20.484  1.00 19.850          H  
ATOM  13858  N   ALA A 871     -86.301 -49.794  22.692  1.00 16.100          N  
ATOM  13859  CA  ALA A 871     -85.027 -49.559  23.346  1.00 16.330          C  
ATOM  13860  C   ALA A 871     -84.632 -50.715  24.252  1.00 16.740          C  
ATOM  13861  O   ALA A 871     -83.483 -51.150  24.221  1.00 17.090          O  
ATOM  13862  CB  ALA A 871     -85.080 -48.283  24.164  1.00 22.770          C  
ATOM  13863  H   ALA A 871     -87.050 -49.115  22.815  1.00 19.320          H  
ATOM  13864  HA  ALA A 871     -84.274 -49.444  22.577  1.00 19.600          H  
ATOM  13865 1HB  ALA A 871     -84.109 -48.102  24.622  1.00 27.320          H  
ATOM  13866 2HB  ALA A 871     -85.342 -47.450  23.514  1.00 27.320          H  
ATOM  13867 3HB  ALA A 871     -85.831 -48.384  24.940  1.00 27.320          H  
ATOM  13868  N   GLU A 872     -85.572 -51.300  25.002  1.00 16.830          N  
ATOM  13869  CA  GLU A 872     -85.158 -52.407  25.863  1.00 17.320          C  
ATOM  13870  C   GLU A 872     -84.564 -53.544  25.034  1.00 17.740          C  
ATOM  13871  O   GLU A 872     -83.517 -54.107  25.397  1.00 18.300          O  
ATOM  13872  CB  GLU A 872     -86.327 -52.938  26.700  1.00 24.050          C  
ATOM  13873  CG  GLU A 872     -86.800 -52.013  27.820  1.00 24.050          C  
ATOM  13874  CD  GLU A 872     -87.972 -52.584  28.595  1.00 24.050          C  
ATOM  13875  OE1 GLU A 872     -88.513 -53.575  28.164  1.00 24.050          O  
ATOM  13876  OE2 GLU A 872     -88.314 -52.035  29.617  1.00 24.050          O  
ATOM  13877  H   GLU A 872     -86.520 -50.908  25.039  1.00 20.200          H  
ATOM  13878  HA  GLU A 872     -84.386 -52.042  26.542  1.00 20.780          H  
ATOM  13879 1HB  GLU A 872     -87.181 -53.114  26.042  1.00 28.860          H  
ATOM  13880 2HB  GLU A 872     -86.054 -53.896  27.141  1.00 28.860          H  
ATOM  13881 1HG  GLU A 872     -85.971 -51.835  28.505  1.00 28.860          H  
ATOM  13882 2HG  GLU A 872     -87.087 -51.057  27.385  1.00 28.860          H  
ATOM  13883  N   ASP A 873     -85.176 -53.841  23.880  1.00 17.580          N  
ATOM  13884  CA  ASP A 873     -84.604 -54.881  23.041  1.00 18.090          C  
ATOM  13885  C   ASP A 873     -83.277 -54.413  22.464  1.00 18.160          C  
ATOM  13886  O   ASP A 873     -82.312 -55.174  22.447  1.00 18.310          O  
ATOM  13887  CB  ASP A 873     -85.530 -55.263  21.889  1.00 25.120          C  
ATOM  13888  CG  ASP A 873     -86.764 -56.053  22.302  1.00 25.120          C  
ATOM  13889  OD1 ASP A 873     -86.818 -56.579  23.394  1.00 25.120          O  
ATOM  13890  OD2 ASP A 873     -87.647 -56.124  21.487  1.00 25.120          O  
ATOM  13891  H   ASP A 873     -86.067 -53.378  23.648  1.00 21.100          H  
ATOM  13892  HA  ASP A 873     -84.424 -55.762  23.655  1.00 21.710          H  
ATOM  13893 1HB  ASP A 873     -85.861 -54.347  21.394  1.00 30.150          H  
ATOM  13894 2HB  ASP A 873     -84.970 -55.844  21.155  1.00 30.150          H  
ATOM  13895  N   LYS A 874     -83.190 -53.145  22.052  1.00 18.170          N  
ATOM  13896  CA  LYS A 874     -81.952 -52.639  21.476  1.00 18.420          C  
ATOM  13897  C   LYS A 874     -80.798 -52.752  22.450  1.00 18.400          C  
ATOM  13898  O   LYS A 874     -79.703 -53.130  22.041  1.00 18.630          O  
ATOM  13899  CB  LYS A 874     -82.123 -51.207  20.997  1.00 25.690          C  
ATOM  13900  CG  LYS A 874     -83.002 -51.104  19.763  1.00 25.690          C  
ATOM  13901  CD  LYS A 874     -83.267 -49.675  19.357  1.00 25.690          C  
ATOM  13902  CE  LYS A 874     -84.255 -49.633  18.200  1.00 25.690          C  
ATOM  13903  NZ  LYS A 874     -84.613 -48.246  17.811  1.00 25.690          N  
ATOM  13904  H   LYS A 874     -84.023 -52.551  22.088  1.00 21.800          H  
ATOM  13905  HA  LYS A 874     -81.707 -53.240  20.610  1.00 22.100          H  
ATOM  13906 1HB  LYS A 874     -82.547 -50.618  21.786  1.00 30.830          H  
ATOM  13907 2HB  LYS A 874     -81.147 -50.784  20.761  1.00 30.830          H  
ATOM  13908 1HG  LYS A 874     -82.500 -51.609  18.935  1.00 30.830          H  
ATOM  13909 2HG  LYS A 874     -83.938 -51.614  19.932  1.00 30.830          H  
ATOM  13910 1HD  LYS A 874     -83.690 -49.126  20.197  1.00 30.830          H  
ATOM  13911 2HD  LYS A 874     -82.339 -49.195  19.054  1.00 30.830          H  
ATOM  13912 1HE  LYS A 874     -83.824 -50.143  17.338  1.00 30.830          H  
ATOM  13913 2HE  LYS A 874     -85.167 -50.157  18.498  1.00 30.830          H  
ATOM  13914 1HZ  LYS A 874     -85.286 -48.295  17.046  1.00 30.830          H  
ATOM  13915 2HZ  LYS A 874     -85.037 -47.771  18.596  1.00 30.830          H  
ATOM  13916 3HZ  LYS A 874     -83.793 -47.744  17.514  1.00 30.830          H  
ATOM  13917  N   GLU A 875     -81.017 -52.459  23.732  1.00 18.240          N  
ATOM  13918  CA  GLU A 875     -79.923 -52.586  24.683  1.00 18.330          C  
ATOM  13919  C   GLU A 875     -79.467 -54.042  24.775  1.00 18.240          C  
ATOM  13920  O   GLU A 875     -78.260 -54.322  24.772  1.00 18.290          O  
ATOM  13921  CB  GLU A 875     -80.340 -52.076  26.066  1.00 25.630          C  
ATOM  13922  CG  GLU A 875     -80.521 -50.551  26.161  1.00 25.630          C  
ATOM  13923  CD  GLU A 875     -80.994 -50.095  27.524  1.00 25.630          C  
ATOM  13924  OE1 GLU A 875     -81.326 -50.934  28.330  1.00 25.630          O  
ATOM  13925  OE2 GLU A 875     -81.018 -48.909  27.758  1.00 25.630          O  
ATOM  13926  H   GLU A 875     -81.935 -52.101  24.014  1.00 21.890          H  
ATOM  13927  HA  GLU A 875     -79.088 -51.985  24.332  1.00 22.000          H  
ATOM  13928 1HB  GLU A 875     -81.294 -52.536  26.340  1.00 30.750          H  
ATOM  13929 2HB  GLU A 875     -79.602 -52.382  26.806  1.00 30.750          H  
ATOM  13930 1HG  GLU A 875     -79.573 -50.069  25.934  1.00 30.750          H  
ATOM  13931 2HG  GLU A 875     -81.246 -50.240  25.409  1.00 30.750          H  
ATOM  13932  N   ALA A 876     -80.427 -54.978  24.811  1.00 18.180          N  
ATOM  13933  CA  ALA A 876     -80.083 -56.394  24.870  1.00 18.220          C  
ATOM  13934  C   ALA A 876     -79.294 -56.824  23.633  1.00 18.360          C  
ATOM  13935  O   ALA A 876     -78.331 -57.593  23.744  1.00 18.400          O  
ATOM  13936  CB  ALA A 876     -81.341 -57.233  24.997  1.00 25.490          C  
ATOM  13937  H   ALA A 876     -81.410 -54.675  24.861  1.00 21.820          H  
ATOM  13938  HA  ALA A 876     -79.456 -56.552  25.745  1.00 21.860          H  
ATOM  13939 1HB  ALA A 876     -81.075 -58.283  25.066  1.00 30.590          H  
ATOM  13940 2HB  ALA A 876     -81.888 -56.933  25.892  1.00 30.590          H  
ATOM  13941 3HB  ALA A 876     -81.970 -57.075  24.123  1.00 30.590          H  
ATOM  13942  N   LEU A 877     -79.700 -56.299  22.476  1.00 18.540          N  
ATOM  13943  CA  LEU A 877     -79.077 -56.574  21.191  1.00 18.830          C  
ATOM  13944  C   LEU A 877     -77.669 -55.980  21.105  1.00 18.810          C  
ATOM  13945  O   LEU A 877     -76.745 -56.633  20.624  1.00 18.950          O  
ATOM  13946  CB  LEU A 877     -79.982 -56.025  20.092  1.00 26.250          C  
ATOM  13947  CG  LEU A 877     -81.370 -56.764  19.892  1.00 26.250          C  
ATOM  13948  CD1 LEU A 877     -82.239 -55.943  18.961  1.00 26.250          C  
ATOM  13949  CD2 LEU A 877     -81.164 -58.159  19.317  1.00 26.250          C  
ATOM  13950  H   LEU A 877     -80.536 -55.708  22.497  1.00 22.250          H  
ATOM  13951  HA  LEU A 877     -78.990 -57.650  21.081  1.00 22.600          H  
ATOM  13952 1HB  LEU A 877     -80.190 -54.995  20.321  1.00 31.500          H  
ATOM  13953 2HB  LEU A 877     -79.442 -56.050  19.189  1.00 31.500          H  
ATOM  13954  HG  LEU A 877     -81.871 -56.860  20.841  1.00 31.500          H  
ATOM  13955 1HD1 LEU A 877     -83.195 -56.441  18.837  1.00 31.500          H  
ATOM  13956 2HD1 LEU A 877     -82.407 -54.964  19.380  1.00 31.500          H  
ATOM  13957 3HD1 LEU A 877     -81.759 -55.841  17.997  1.00 31.500          H  
ATOM  13958 1HD2 LEU A 877     -82.133 -58.651  19.188  1.00 31.500          H  
ATOM  13959 2HD2 LEU A 877     -80.675 -58.101  18.370  1.00 31.500          H  
ATOM  13960 3HD2 LEU A 877     -80.561 -58.766  19.985  1.00 31.500          H  
ATOM  13961  N   LEU A 878     -77.466 -54.780  21.647  1.00 18.720          N  
ATOM  13962  CA  LEU A 878     -76.130 -54.197  21.634  1.00 18.830          C  
ATOM  13963  C   LEU A 878     -75.189 -55.091  22.429  1.00 18.550          C  
ATOM  13964  O   LEU A 878     -74.011 -55.212  22.100  1.00 18.640          O  
ATOM  13965  CB  LEU A 878     -76.144 -52.772  22.199  1.00 26.320          C  
ATOM  13966  CG  LEU A 878     -76.854 -51.684  21.327  1.00 26.320          C  
ATOM  13967  CD1 LEU A 878     -76.961 -50.398  22.135  1.00 26.320          C  
ATOM  13968  CD2 LEU A 878     -76.071 -51.442  20.029  1.00 26.320          C  
ATOM  13969  H   LEU A 878     -78.262 -54.243  21.996  1.00 22.460          H  
ATOM  13970  HA  LEU A 878     -75.771 -54.181  20.609  1.00 22.600          H  
ATOM  13971 1HB  LEU A 878     -76.649 -52.800  23.166  1.00 31.580          H  
ATOM  13972 2HB  LEU A 878     -75.115 -52.457  22.358  1.00 31.580          H  
ATOM  13973  HG  LEU A 878     -77.847 -52.012  21.072  1.00 31.580          H  
ATOM  13974 1HD1 LEU A 878     -77.467 -49.638  21.542  1.00 31.580          H  
ATOM  13975 2HD1 LEU A 878     -77.533 -50.586  23.042  1.00 31.580          H  
ATOM  13976 3HD1 LEU A 878     -75.965 -50.049  22.400  1.00 31.580          H  
ATOM  13977 1HD2 LEU A 878     -76.580 -50.682  19.442  1.00 31.580          H  
ATOM  13978 2HD2 LEU A 878     -75.064 -51.101  20.269  1.00 31.580          H  
ATOM  13979 3HD2 LEU A 878     -76.008 -52.353  19.442  1.00 31.580          H  
ATOM  13980  N   ILE A 879     -75.696 -55.720  23.493  1.00 18.290          N  
ATOM  13981  CA  ILE A 879     -74.877 -56.669  24.231  1.00 18.100          C  
ATOM  13982  C   ILE A 879     -74.589 -57.875  23.322  1.00 18.100          C  
ATOM  13983  O   ILE A 879     -73.441 -58.305  23.207  1.00 18.180          O  
ATOM  13984  CB  ILE A 879     -75.543 -57.125  25.544  1.00 25.420          C  
ATOM  13985  CG1 ILE A 879     -75.625 -55.919  26.511  1.00 25.420          C  
ATOM  13986  CG2 ILE A 879     -74.730 -58.308  26.155  1.00 25.420          C  
ATOM  13987  CD1 ILE A 879     -76.526 -56.131  27.713  1.00 25.420          C  
ATOM  13988  H   ILE A 879     -76.659 -55.509  23.780  1.00 21.950          H  
ATOM  13989  HA  ILE A 879     -73.929 -56.195  24.478  1.00 21.720          H  
ATOM  13990  HB  ILE A 879     -76.552 -57.446  25.350  1.00 30.500          H  
ATOM  13991 1HG1 ILE A 879     -74.623 -55.687  26.864  1.00 30.500          H  
ATOM  13992 2HG1 ILE A 879     -76.004 -55.058  25.958  1.00 30.500          H  
ATOM  13993 1HG2 ILE A 879     -75.188 -58.638  27.078  1.00 30.500          H  
ATOM  13994 2HG2 ILE A 879     -74.703 -59.149  25.464  1.00 30.500          H  
ATOM  13995 3HG2 ILE A 879     -73.709 -57.979  26.356  1.00 30.500          H  
ATOM  13996 1HD1 ILE A 879     -76.526 -55.228  28.321  1.00 30.500          H  
ATOM  13997 2HD1 ILE A 879     -77.541 -56.333  27.369  1.00 30.500          H  
ATOM  13998 3HD1 ILE A 879     -76.176 -56.962  28.311  1.00 30.500          H  
ATOM  13999  N   GLU A 880     -75.628 -58.411  22.651  1.00 18.120          N  
ATOM  14000  CA  GLU A 880     -75.466 -59.558  21.741  1.00 18.260          C  
ATOM  14001  C   GLU A 880     -74.353 -59.329  20.719  1.00 18.680          C  
ATOM  14002  O   GLU A 880     -73.553 -60.234  20.454  1.00 18.790          O  
ATOM  14003  CB  GLU A 880     -76.752 -59.869  20.969  1.00 25.510          C  
ATOM  14004  CG  GLU A 880     -76.638 -61.055  20.018  1.00 25.510          C  
ATOM  14005  CD  GLU A 880     -77.903 -61.340  19.321  1.00 25.510          C  
ATOM  14006  OE1 GLU A 880     -78.810 -60.577  19.443  1.00 25.510          O  
ATOM  14007  OE2 GLU A 880     -77.990 -62.352  18.688  1.00 25.510          O  
ATOM  14008  H   GLU A 880     -76.563 -58.025  22.817  1.00 21.740          H  
ATOM  14009  HA  GLU A 880     -75.215 -60.430  22.338  1.00 21.910          H  
ATOM  14010 1HB  GLU A 880     -77.567 -60.054  21.664  1.00 30.610          H  
ATOM  14011 2HB  GLU A 880     -77.029 -59.022  20.362  1.00 30.610          H  
ATOM  14012 1HG  GLU A 880     -75.897 -60.819  19.255  1.00 30.610          H  
ATOM  14013 2HG  GLU A 880     -76.288 -61.930  20.544  1.00 30.610          H  
ATOM  14014  N   ASP A 881     -74.257 -58.106  20.201  1.00 19.010          N  
ATOM  14015  CA  ASP A 881     -73.267 -57.740  19.188  1.00 19.520          C  
ATOM  14016  C   ASP A 881     -71.823 -58.055  19.562  1.00 19.610          C  
ATOM  14017  O   ASP A 881     -70.985 -58.219  18.673  1.00 19.900          O  
ATOM  14018  CB  ASP A 881     -73.296 -56.239  18.879  1.00 27.120          C  
ATOM  14019  CG  ASP A 881     -74.453 -55.747  18.059  1.00 27.120          C  
ATOM  14020  OD1 ASP A 881     -75.184 -56.541  17.524  1.00 27.120          O  
ATOM  14021  OD2 ASP A 881     -74.559 -54.545  17.910  1.00 27.120          O  
ATOM  14022  H   ASP A 881     -74.992 -57.439  20.460  1.00 22.810          H  
ATOM  14023  HA  ASP A 881     -73.509 -58.289  18.279  1.00 23.420          H  
ATOM  14024 1HB  ASP A 881     -73.299 -55.696  19.817  1.00 32.550          H  
ATOM  14025 2HB  ASP A 881     -72.400 -55.979  18.390  1.00 32.550          H  
ATOM  14026  N   THR A 882     -71.495 -58.090  20.854  1.00 19.430          N  
ATOM  14027  CA  THR A 882     -70.125 -58.361  21.270  1.00 19.610          C  
ATOM  14028  C   THR A 882     -70.092 -59.569  22.198  1.00 19.420          C  
ATOM  14029  O   THR A 882     -69.235 -59.665  23.083  1.00 19.730          O  
ATOM  14030  CB  THR A 882     -69.459 -57.145  21.941  1.00 27.380          C  
ATOM  14031  OG1 THR A 882     -70.204 -56.740  23.092  1.00 27.380          O  
ATOM  14032  CG2 THR A 882     -69.412 -56.007  20.932  1.00 27.380          C  
ATOM  14033  H   THR A 882     -72.205 -57.974  21.589  1.00 23.320          H  
ATOM  14034  HA  THR A 882     -69.538 -58.614  20.390  1.00 23.530          H  
ATOM  14035  HB  THR A 882     -68.446 -57.395  22.243  1.00 32.860          H  
ATOM  14036  HG1 THR A 882     -70.091 -57.406  23.783  1.00 32.860          H  
ATOM  14037 1HG2 THR A 882     -68.936 -55.144  21.380  1.00 32.860          H  
ATOM  14038 2HG2 THR A 882     -68.848 -56.331  20.061  1.00 32.860          H  
ATOM  14039 3HG2 THR A 882     -70.419 -55.740  20.627  1.00 32.860          H  
ATOM  14040  N   LEU A 883     -71.087 -60.446  22.055  1.00 19.010          N  
ATOM  14041  CA  LEU A 883     -71.216 -61.643  22.873  1.00 18.900          C  
ATOM  14042  C   LEU A 883     -70.300 -62.789  22.442  1.00 19.220          C  
ATOM  14043  O   LEU A 883     -69.732 -63.479  23.289  1.00 19.310          O  
ATOM  14044  CB  LEU A 883     -72.677 -62.113  22.833  1.00 26.500          C  
ATOM  14045  CG  LEU A 883     -73.088 -63.353  23.658  1.00 26.500          C  
ATOM  14046  CD1 LEU A 883     -72.837 -63.110  25.146  1.00 26.500          C  
ATOM  14047  CD2 LEU A 883     -74.571 -63.628  23.390  1.00 26.500          C  
ATOM  14048  H   LEU A 883     -71.796 -60.276  21.335  1.00 22.810          H  
ATOM  14049  HA  LEU A 883     -70.958 -61.363  23.891  1.00 22.680          H  
ATOM  14050 1HB  LEU A 883     -73.282 -61.287  23.182  1.00 31.800          H  
ATOM  14051 2HB  LEU A 883     -72.943 -62.310  21.794  1.00 31.800          H  
ATOM  14052  HG  LEU A 883     -72.495 -64.217  23.351  1.00 31.800          H  
ATOM  14053 1HD1 LEU A 883     -73.138 -63.992  25.710  1.00 31.800          H  
ATOM  14054 2HD1 LEU A 883     -71.778 -62.925  25.322  1.00 31.800          H  
ATOM  14055 3HD1 LEU A 883     -73.417 -62.250  25.479  1.00 31.800          H  
ATOM  14056 1HD2 LEU A 883     -74.892 -64.505  23.954  1.00 31.800          H  
ATOM  14057 2HD2 LEU A 883     -75.151 -62.764  23.698  1.00 31.800          H  
ATOM  14058 3HD2 LEU A 883     -74.722 -63.808  22.323  1.00 31.800          H  
ATOM  14059  N   SER A 884     -70.198 -63.038  21.135  1.00 19.490          N  
ATOM  14060  CA  SER A 884     -69.405 -64.154  20.636  1.00 19.900          C  
ATOM  14061  C   SER A 884     -68.934 -63.915  19.209  1.00 20.200          C  
ATOM  14062  O   SER A 884     -69.575 -63.212  18.417  1.00 20.510          O  
ATOM  14063  CB  SER A 884     -70.222 -65.433  20.681  1.00 27.700          C  
ATOM  14064  OG  SER A 884     -71.292 -65.377  19.773  1.00 27.700          O  
ATOM  14065  H   SER A 884     -70.665 -62.440  20.471  1.00 23.390          H  
ATOM  14066  HA  SER A 884     -68.526 -64.269  21.273  1.00 23.880          H  
ATOM  14067 1HB  SER A 884     -69.582 -66.285  20.445  1.00 33.240          H  
ATOM  14068 2HB  SER A 884     -70.606 -65.584  21.690  1.00 33.240          H  
ATOM  14069  HG  SER A 884     -71.808 -66.175  19.912  1.00 33.240          H  
ATOM  14070  N   ASN A 885     -67.850 -64.582  18.835  1.00 20.220          N  
ATOM  14071  CA  ASN A 885     -67.293 -64.483  17.495  1.00 20.570          C  
ATOM  14072  C   ASN A 885     -68.016 -65.384  16.514  1.00 20.500          C  
ATOM  14073  O   ASN A 885     -67.429 -66.308  15.959  1.00 20.680          O  
ATOM  14074  CB  ASN A 885     -65.812 -64.773  17.557  1.00 28.660          C  
ATOM  14075  CG  ASN A 885     -65.478 -66.033  18.193  1.00 28.660          C  
ATOM  14076  OD1 ASN A 885     -66.034 -66.399  19.249  1.00 28.660          O  
ATOM  14077  ND2 ASN A 885     -64.564 -66.734  17.584  1.00 28.660          N  
ATOM  14078  H   ASN A 885     -67.373 -65.175  19.512  1.00 24.260          H  
ATOM  14079  HA  ASN A 885     -67.423 -63.457  17.141  1.00 24.680          H  
ATOM  14080 1HB  ASN A 885     -65.421 -64.863  16.572  1.00 34.390          H  
ATOM  14081 2HB  ASN A 885     -65.287 -63.953  18.052  1.00 34.390          H  
ATOM  14082 1HD2 ASN A 885     -64.258 -67.602  17.966  1.00 34.390          H  
ATOM  14083 2HD2 ASN A 885     -64.182 -66.387  16.697  1.00 34.390          H  
ATOM  14084  N   HIS A 886     -69.263 -65.026  16.229  1.00 20.330          N  
ATOM  14085  CA  HIS A 886     -70.187 -65.835  15.435  1.00 20.300          C  
ATOM  14086  C   HIS A 886     -69.499 -66.403  14.191  1.00 20.170          C  
ATOM  14087  O   HIS A 886     -69.430 -67.618  14.016  1.00 20.010          O  
ATOM  14088  CB  HIS A 886     -71.376 -64.927  15.039  1.00 28.430          C  
ATOM  14089  CG  HIS A 886     -72.525 -65.575  14.351  1.00 28.430          C  
ATOM  14090  ND1 HIS A 886     -73.444 -66.307  15.032  1.00 28.430          N  
ATOM  14091  CD2 HIS A 886     -72.933 -65.566  13.058  1.00 28.430          C  
ATOM  14092  CE1 HIS A 886     -74.353 -66.749  14.201  1.00 28.430          C  
ATOM  14093  NE2 HIS A 886     -74.073 -66.323  12.983  1.00 28.430          N  
ATOM  14094  H   HIS A 886     -69.596 -64.192  16.725  1.00 24.400          H  
ATOM  14095  HA  HIS A 886     -70.555 -66.664  16.033  1.00 24.360          H  
ATOM  14096 1HB  HIS A 886     -71.765 -64.455  15.944  1.00 34.120          H  
ATOM  14097 2HB  HIS A 886     -71.017 -64.127  14.396  1.00 34.120          H  
ATOM  14098  HD1 HIS A 886     -73.667 -66.150  16.003  1.00 34.120          H  
ATOM  14099  HD2 HIS A 886     -72.538 -65.097  12.161  1.00 34.120          H  
ATOM  14100  HE1 HIS A 886     -75.153 -67.351  14.590  1.00 34.120          H  
ATOM  14101  N   THR A 887     -68.936 -65.528  13.363  1.00 20.360          N  
ATOM  14102  CA  THR A 887     -68.198 -65.916  12.160  1.00 20.360          C  
ATOM  14103  C   THR A 887     -66.859 -65.225  12.118  1.00 20.290          C  
ATOM  14104  O   THR A 887     -66.364 -64.891  11.041  1.00 20.660          O  
ATOM  14105  CB  THR A 887     -68.953 -65.618  10.862  1.00 28.500          C  
ATOM  14106  OG1 THR A 887     -69.290 -64.228  10.821  1.00 28.500          O  
ATOM  14107  CG2 THR A 887     -70.153 -66.470  10.771  1.00 28.500          C  
ATOM  14108  H   THR A 887     -69.031 -64.543  13.570  1.00 24.430          H  
ATOM  14109  HA  THR A 887     -68.011 -66.989  12.202  1.00 24.430          H  
ATOM  14110  HB  THR A 887     -68.311 -65.838  10.008  1.00 34.200          H  
ATOM  14111  HG1 THR A 887     -68.470 -63.725  10.655  1.00 34.200          H  
ATOM  14112 1HG2 THR A 887     -70.688 -66.266   9.848  1.00 34.200          H  
ATOM  14113 2HG2 THR A 887     -69.841 -67.507  10.789  1.00 34.200          H  
ATOM  14114 3HG2 THR A 887     -70.780 -66.284  11.594  1.00 34.200          H  
ATOM  14115  N   ASP A 888     -66.306 -64.934  13.285  1.00 19.920          N  
ATOM  14116  CA  ASP A 888     -65.026 -64.250  13.320  1.00 19.900          C  
ATOM  14117  C   ASP A 888     -63.946 -65.280  13.626  1.00 19.690          C  
ATOM  14118  O   ASP A 888     -63.817 -65.823  14.730  1.00 19.420          O  
ATOM  14119  CB  ASP A 888     -65.051 -63.038  14.261  1.00 27.870          C  
ATOM  14120  CG  ASP A 888     -65.966 -61.908  13.748  1.00 27.870          C  
ATOM  14121  OD1 ASP A 888     -65.816 -61.477  12.626  1.00 27.870          O  
ATOM  14122  OD2 ASP A 888     -66.829 -61.500  14.492  1.00 27.870          O  
ATOM  14123  H   ASP A 888     -66.755 -65.279  14.140  1.00 23.900          H  
ATOM  14124  HA  ASP A 888     -64.816 -63.851  12.327  1.00 23.880          H  
ATOM  14125 1HB  ASP A 888     -65.403 -63.300  15.208  1.00 33.440          H  
ATOM  14126 2HB  ASP A 888     -64.038 -62.653  14.392  1.00 33.440          H  
ATOM  14127  N   LEU A 889     -63.166 -65.550  12.601  1.00 19.920          N  
ATOM  14128  CA  LEU A 889     -62.162 -66.592  12.598  1.00 19.840          C  
ATOM  14129  C   LEU A 889     -61.065 -66.270  13.587  1.00 19.700          C  
ATOM  14130  O   LEU A 889     -60.896 -65.127  14.008  1.00 20.000          O  
ATOM  14131  CB  LEU A 889     -61.540 -66.708  11.191  1.00 27.810          C  
ATOM  14132  CG  LEU A 889     -62.271 -67.534  10.112  1.00 27.810          C  
ATOM  14133  CD1 LEU A 889     -63.642 -66.908   9.778  1.00 27.810          C  
ATOM  14134  CD2 LEU A 889     -61.389 -67.547   8.868  1.00 27.810          C  
ATOM  14135  H   LEU A 889     -63.330 -65.033  11.748  1.00 23.900          H  
ATOM  14136  HA  LEU A 889     -62.627 -67.535  12.884  1.00 23.810          H  
ATOM  14137 1HB  LEU A 889     -61.458 -65.729  10.784  1.00 33.370          H  
ATOM  14138 2HB  LEU A 889     -60.533 -67.107  11.290  1.00 33.370          H  
ATOM  14139  HG  LEU A 889     -62.435 -68.555  10.463  1.00 33.370          H  
ATOM  14140 1HD1 LEU A 889     -64.126 -67.500   9.000  1.00 33.370          H  
ATOM  14141 2HD1 LEU A 889     -64.285 -66.902  10.652  1.00 33.370          H  
ATOM  14142 3HD1 LEU A 889     -63.520 -65.885   9.419  1.00 33.370          H  
ATOM  14143 1HD2 LEU A 889     -61.875 -68.124   8.077  1.00 33.370          H  
ATOM  14144 2HD2 LEU A 889     -61.220 -66.547   8.519  1.00 33.370          H  
ATOM  14145 3HD2 LEU A 889     -60.425 -67.998   9.106  1.00 33.370          H  
ATOM  14146  N   THR A 890     -60.319 -67.289  13.988  1.00 19.360          N  
ATOM  14147  CA  THR A 890     -59.214 -67.070  14.899  1.00 19.300          C  
ATOM  14148  C   THR A 890     -57.892 -66.821  14.165  1.00 19.060          C  
ATOM  14149  O   THR A 890     -56.938 -66.274  14.728  1.00 19.070          O  
ATOM  14150  CB  THR A 890     -59.098 -68.278  15.834  1.00 27.040          C  
ATOM  14151  OG1 THR A 890     -58.851 -69.456  15.048  1.00 27.040          O  
ATOM  14152  CG2 THR A 890     -60.416 -68.447  16.605  1.00 27.040          C  
ATOM  14153  H   THR A 890     -60.504 -68.230  13.666  1.00 23.230          H  
ATOM  14154  HA  THR A 890     -59.435 -66.191  15.503  1.00 23.160          H  
ATOM  14155  HB  THR A 890     -58.275 -68.129  16.530  1.00 32.450          H  
ATOM  14156  HG1 THR A 890     -58.585 -70.177  15.631  1.00 32.450          H  
ATOM  14157 1HG2 THR A 890     -60.345 -69.309  17.267  1.00 32.450          H  
ATOM  14158 2HG2 THR A 890     -60.605 -67.549  17.194  1.00 32.450          H  
ATOM  14159 3HG2 THR A 890     -61.240 -68.595  15.910  1.00 32.450          H  
ATOM  14160  N   ASP A 891     -57.822 -67.179  12.886  1.00 18.980          N  
ATOM  14161  CA  ASP A 891     -56.578 -66.989  12.157  1.00 18.850          C  
ATOM  14162  C   ASP A 891     -56.475 -65.587  11.577  1.00 18.890          C  
ATOM  14163  O   ASP A 891     -56.908 -65.328  10.454  1.00 19.130          O  
ATOM  14164  CB  ASP A 891     -56.420 -68.012  11.033  1.00 26.440          C  
ATOM  14165  CG  ASP A 891     -55.049 -67.891  10.353  1.00 26.440          C  
ATOM  14166  OD1 ASP A 891     -54.381 -66.878  10.551  1.00 26.440          O  
ATOM  14167  OD2 ASP A 891     -54.659 -68.813   9.652  1.00 26.440          O  
ATOM  14168  H   ASP A 891     -58.600 -67.633  12.439  1.00 22.780          H  
ATOM  14169  HA  ASP A 891     -55.748 -67.127  12.854  1.00 22.620          H  
ATOM  14170 1HB  ASP A 891     -56.530 -69.022  11.435  1.00 31.730          H  
ATOM  14171 2HB  ASP A 891     -57.205 -67.867  10.287  1.00 31.730          H  
ATOM  14172  N   ASN A 892     -55.910 -64.681  12.362  1.00 18.770          N  
ATOM  14173  CA  ASN A 892     -55.763 -63.276  11.996  1.00 18.940          C  
ATOM  14174  C   ASN A 892     -54.369 -62.925  11.538  1.00 18.830          C  
ATOM  14175  O   ASN A 892     -54.012 -61.738  11.526  1.00 18.800          O  
ATOM  14176  CB  ASN A 892     -56.022 -62.418  13.190  1.00 26.450          C  
ATOM  14177  CG  ASN A 892     -54.982 -62.688  14.269  1.00 26.450          C  
ATOM  14178  OD1 ASN A 892     -54.477 -63.819  14.365  1.00 26.450          O  
ATOM  14179  ND2 ASN A 892     -54.636 -61.693  15.047  1.00 26.450          N  
ATOM  14180  H   ASN A 892     -55.602 -64.994  13.290  1.00 22.520          H  
ATOM  14181  HA  ASN A 892     -56.457 -63.041  11.184  1.00 22.730          H  
ATOM  14182 1HB  ASN A 892     -55.932 -61.384  12.901  1.00 31.740          H  
ATOM  14183 2HB  ASN A 892     -57.020 -62.591  13.557  1.00 31.740          H  
ATOM  14184 1HD2 ASN A 892     -53.945 -61.834  15.758  1.00 31.740          H  
ATOM  14185 2HD2 ASN A 892     -55.050 -60.796  14.928  1.00 31.740          H  
ATOM  14186  N   ASP A 893     -53.568 -63.932  11.198  1.00 18.870          N  
ATOM  14187  CA  ASP A 893     -52.171 -63.690  10.856  1.00 18.930          C  
ATOM  14188  C   ASP A 893     -51.624 -64.725   9.849  1.00 18.850          C  
ATOM  14189  O   ASP A 893     -51.430 -65.885  10.224  1.00 18.790          O  
ATOM  14190  CB  ASP A 893     -51.322 -63.700  12.146  1.00 26.480          C  
ATOM  14191  CG  ASP A 893     -49.843 -63.292  11.933  1.00 26.480          C  
ATOM  14192  OD1 ASP A 893     -49.357 -63.418  10.813  1.00 26.480          O  
ATOM  14193  OD2 ASP A 893     -49.207 -62.884  12.890  1.00 26.480          O  
ATOM  14194  H   ASP A 893     -53.941 -64.899  11.182  1.00 22.640          H  
ATOM  14195  HA  ASP A 893     -52.092 -62.680  10.467  1.00 22.720          H  
ATOM  14196 1HB  ASP A 893     -51.768 -63.024  12.876  1.00 31.770          H  
ATOM  14197 2HB  ASP A 893     -51.344 -64.706  12.592  1.00 31.770          H  
ATOM  14198  N   PRO A 894     -51.296 -64.327   8.596  1.00 18.940          N  
ATOM  14199  CA  PRO A 894     -50.787 -65.162   7.515  1.00 19.000          C  
ATOM  14200  C   PRO A 894     -49.550 -65.973   7.920  1.00 19.080          C  
ATOM  14201  O   PRO A 894     -49.178 -66.905   7.209  1.00 19.460          O  
ATOM  14202  CB  PRO A 894     -50.475 -64.143   6.411  1.00 28.500          C  
ATOM  14203  CG  PRO A 894     -51.423 -62.998   6.681  1.00 28.500          C  
ATOM  14204  CD  PRO A 894     -51.548 -62.923   8.181  1.00 28.500          C  
ATOM  14205  HA  PRO A 894     -51.591 -65.843   7.201  1.00 22.800          H  
ATOM  14206 1HB  PRO A 894     -49.418 -63.842   6.463  1.00 34.200          H  
ATOM  14207 2HB  PRO A 894     -50.633 -64.598   5.419  1.00 34.200          H  
ATOM  14208 1HG  PRO A 894     -51.030 -62.053   6.262  1.00 34.200          H  
ATOM  14209 2HG  PRO A 894     -52.393 -63.170   6.196  1.00 34.200          H  
ATOM  14210 1HD  PRO A 894     -50.797 -62.225   8.616  1.00 34.200          H  
ATOM  14211 2HD  PRO A 894     -52.590 -62.615   8.393  1.00 34.200          H  
ATOM  14212  N   VAL A 895     -48.887 -65.630   9.042  1.00 18.840          N  
ATOM  14213  CA  VAL A 895     -47.731 -66.391   9.517  1.00 19.030          C  
ATOM  14214  C   VAL A 895     -48.039 -67.892   9.590  1.00 19.270          C  
ATOM  14215  O   VAL A 895     -47.138 -68.719   9.524  1.00 19.520          O  
ATOM  14216  CB  VAL A 895     -47.285 -65.942  10.920  1.00 26.570          C  
ATOM  14217  CG1 VAL A 895     -48.297 -66.408  11.986  1.00 26.570          C  
ATOM  14218  CG2 VAL A 895     -45.870 -66.485  11.219  1.00 26.570          C  
ATOM  14219  H   VAL A 895     -49.187 -64.821   9.610  1.00 22.610          H  
ATOM  14220  HA  VAL A 895     -46.912 -66.214   8.835  1.00 22.840          H  
ATOM  14221  HB  VAL A 895     -47.277 -64.851  10.941  1.00 31.880          H  
ATOM  14222 1HG1 VAL A 895     -47.989 -66.036  12.958  1.00 31.880          H  
ATOM  14223 2HG1 VAL A 895     -49.275 -66.013  11.743  1.00 31.880          H  
ATOM  14224 3HG1 VAL A 895     -48.349 -67.487  12.030  1.00 31.880          H  
ATOM  14225 1HG2 VAL A 895     -45.555 -66.135  12.198  1.00 31.880          H  
ATOM  14226 2HG2 VAL A 895     -45.857 -67.573  11.212  1.00 31.880          H  
ATOM  14227 3HG2 VAL A 895     -45.182 -66.116  10.463  1.00 31.880          H  
ATOM  14228  N   THR A 896     -49.325 -68.248   9.680  1.00 19.320          N  
ATOM  14229  CA  THR A 896     -49.803 -69.614   9.779  1.00 19.740          C  
ATOM  14230  C   THR A 896     -49.521 -70.442   8.532  1.00 20.030          C  
ATOM  14231  O   THR A 896     -49.646 -71.669   8.557  1.00 20.060          O  
ATOM  14232  CB  THR A 896     -51.306 -69.614  10.075  1.00 27.470          C  
ATOM  14233  OG1 THR A 896     -51.980 -68.882   9.041  1.00 27.470          O  
ATOM  14234  CG2 THR A 896     -51.560 -68.965  11.428  1.00 27.470          C  
ATOM  14235  H   THR A 896     -50.032 -67.501   9.715  1.00 23.180          H  
ATOM  14236  HA  THR A 896     -49.310 -70.076  10.623  1.00 23.690          H  
ATOM  14237  HB  THR A 896     -51.683 -70.637  10.085  1.00 32.960          H  
ATOM  14238  HG1 THR A 896     -52.963 -68.941   9.175  1.00 32.960          H  
ATOM  14239 1HG2 THR A 896     -52.629 -68.960  11.625  1.00 32.960          H  
ATOM  14240 2HG2 THR A 896     -51.050 -69.527  12.200  1.00 32.960          H  
ATOM  14241 3HG2 THR A 896     -51.198 -67.952  11.428  1.00 32.960          H  
ATOM  14242  N   TYR A 897     -49.098 -69.789   7.450  1.00 20.320          N  
ATOM  14243  CA  TYR A 897     -48.756 -70.480   6.218  1.00 20.710          C  
ATOM  14244  C   TYR A 897     -47.235 -70.570   6.051  1.00 20.670          C  
ATOM  14245  O   TYR A 897     -46.731 -71.151   5.085  1.00 20.970          O  
ATOM  14246  CB  TYR A 897     -49.353 -69.734   5.031  1.00 28.840          C  
ATOM  14247  CG  TYR A 897     -50.863 -69.619   5.113  1.00 28.840          C  
ATOM  14248  CD1 TYR A 897     -51.435 -68.378   5.353  1.00 28.840          C  
ATOM  14249  CD2 TYR A 897     -51.672 -70.744   4.999  1.00 28.840          C  
ATOM  14250  CE1 TYR A 897     -52.795 -68.254   5.484  1.00 28.840          C  
ATOM  14251  CE2 TYR A 897     -53.040 -70.618   5.129  1.00 28.840          C  
ATOM  14252  CZ  TYR A 897     -53.596 -69.380   5.380  1.00 28.840          C  
ATOM  14253  OH  TYR A 897     -54.949 -69.266   5.543  1.00 28.840          O  
ATOM  14254  H   TYR A 897     -49.044 -68.766   7.484  1.00 24.380          H  
ATOM  14255  HA  TYR A 897     -49.155 -71.491   6.259  1.00 24.850          H  
ATOM  14256 1HB  TYR A 897     -48.928 -68.727   4.984  1.00 34.610          H  
ATOM  14257 2HB  TYR A 897     -49.088 -70.242   4.124  1.00 34.610          H  
ATOM  14258  HD1 TYR A 897     -50.802 -67.501   5.447  1.00 34.610          H  
ATOM  14259  HD2 TYR A 897     -51.226 -71.721   4.821  1.00 34.610          H  
ATOM  14260  HE1 TYR A 897     -53.237 -67.278   5.686  1.00 34.610          H  
ATOM  14261  HE2 TYR A 897     -53.683 -71.498   5.052  1.00 34.610          H  
ATOM  14262  HH  TYR A 897     -55.178 -68.366   5.806  1.00 34.610          H  
ATOM  14263  N   VAL A 898     -46.507 -69.933   6.968  1.00 20.380          N  
ATOM  14264  CA  VAL A 898     -45.055 -69.857   6.970  1.00 20.520          C  
ATOM  14265  C   VAL A 898     -44.499 -70.100   8.368  1.00 20.150          C  
ATOM  14266  O   VAL A 898     -43.609 -69.373   8.808  1.00 20.250          O  
ATOM  14267  CB  VAL A 898     -44.526 -68.519   6.404  1.00 28.670          C  
ATOM  14268  CG1 VAL A 898     -44.842 -68.395   4.898  1.00 28.670          C  
ATOM  14269  CG2 VAL A 898     -45.148 -67.367   7.159  1.00 28.670          C  
ATOM  14270  H   VAL A 898     -46.978 -69.508   7.769  1.00 24.460          H  
ATOM  14271  HA  VAL A 898     -44.670 -70.650   6.327  1.00 24.620          H  
ATOM  14272  HB  VAL A 898     -43.450 -68.502   6.514  1.00 34.410          H  
ATOM  14273 1HG1 VAL A 898     -44.436 -67.460   4.513  1.00 34.410          H  
ATOM  14274 2HG1 VAL A 898     -44.389 -69.231   4.366  1.00 34.410          H  
ATOM  14275 3HG1 VAL A 898     -45.921 -68.409   4.732  1.00 34.410          H  
ATOM  14276 1HG2 VAL A 898     -44.766 -66.428   6.782  1.00 34.410          H  
ATOM  14277 2HG2 VAL A 898     -46.226 -67.403   7.013  1.00 34.410          H  
ATOM  14278 3HG2 VAL A 898     -44.926 -67.434   8.224  1.00 34.410          H  
ATOM  14279  N   VAL A 899     -45.105 -71.014   9.103  1.00 19.880          N  
ATOM  14280  CA  VAL A 899     -44.636 -71.279  10.448  1.00 19.670          C  
ATOM  14281  C   VAL A 899     -43.286 -71.971  10.245  1.00 19.580          C  
ATOM  14282  O   VAL A 899     -43.087 -72.481   9.146  1.00 19.640          O  
ATOM  14283  CB  VAL A 899     -45.672 -72.113  11.227  1.00 27.620          C  
ATOM  14284  CG1 VAL A 899     -46.944 -71.337  11.319  1.00 27.620          C  
ATOM  14285  CG2 VAL A 899     -45.910 -73.441  10.539  1.00 27.620          C  
ATOM  14286  H   VAL A 899     -45.833 -71.558   8.676  1.00 23.860          H  
ATOM  14287  HA  VAL A 899     -44.520 -70.323  10.938  1.00 23.600          H  
ATOM  14288  HB  VAL A 899     -45.334 -72.273  12.213  1.00 33.150          H  
ATOM  14289 1HG1 VAL A 899     -47.695 -71.899  11.879  1.00 33.150          H  
ATOM  14290 2HG1 VAL A 899     -46.742 -70.392  11.819  1.00 33.150          H  
ATOM  14291 3HG1 VAL A 899     -47.305 -71.151  10.324  1.00 33.150          H  
ATOM  14292 1HG2 VAL A 899     -46.640 -74.009  11.115  1.00 33.150          H  
ATOM  14293 2HG2 VAL A 899     -46.295 -73.282   9.531  1.00 33.150          H  
ATOM  14294 3HG2 VAL A 899     -44.981 -73.998  10.484  1.00 33.150          H  
ATOM  14295  N   GLN A 900     -42.322 -72.036  11.206  1.00 19.530          N  
ATOM  14296  CA  GLN A 900     -42.274 -71.714  12.646  1.00 19.330          C  
ATOM  14297  C   GLN A 900     -43.103 -72.755  13.388  1.00 19.010          C  
ATOM  14298  O   GLN A 900     -43.543 -72.371  14.466  1.00 18.710          O  
ATOM  14299  CB  GLN A 900     -42.720 -70.274  13.000  1.00 27.140          C  
ATOM  14300  CG  GLN A 900     -41.921 -69.229  12.257  1.00 27.140          C  
ATOM  14301  CD  GLN A 900     -42.167 -67.794  12.605  1.00 27.140          C  
ATOM  14302  OE1 GLN A 900     -41.908 -67.340  13.725  1.00 27.140          O  
ATOM  14303  NE2 GLN A 900     -42.653 -67.054  11.630  1.00 27.140          N  
ATOM  14304  H   GLN A 900     -41.479 -72.461  10.866  1.00 23.440          H  
ATOM  14305  HA  GLN A 900     -41.242 -71.780  12.987  1.00 23.200          H  
ATOM  14306 1HB  GLN A 900     -43.775 -70.122  12.903  1.00 32.570          H  
ATOM  14307 2HB  GLN A 900     -42.496 -70.105  14.052  1.00 32.570          H  
ATOM  14308 1HG  GLN A 900     -40.873 -69.442  12.423  1.00 32.570          H  
ATOM  14309 2HG  GLN A 900     -42.171 -69.322  11.210  1.00 32.570          H  
ATOM  14310 1HE2 GLN A 900     -42.842 -66.083  11.773  1.00 32.570          H  
ATOM  14311 2HE2 GLN A 900     -42.852 -67.474  10.729  1.00 32.570          H  
ATOM  14312  N   LYS A 901     -42.610 -74.022  13.296  1.00 19.220          N  
ATOM  14313  CA  LYS A 901     -41.171 -74.325  13.493  1.00 19.170          C  
ATOM  14314  C   LYS A 901     -40.175 -74.289  12.307  1.00 19.230          C  
ATOM  14315  O   LYS A 901     -39.051 -73.853  12.500  1.00 19.180          O  
ATOM  14316  CB  LYS A 901     -41.042 -75.712  14.120  1.00 26.860          C  
ATOM  14317  CG  LYS A 901     -41.534 -75.807  15.547  1.00 26.860          C  
ATOM  14318  CD  LYS A 901     -41.354 -77.219  16.088  1.00 26.860          C  
ATOM  14319  CE  LYS A 901     -41.834 -77.333  17.524  1.00 26.860          C  
ATOM  14320  NZ  LYS A 901     -41.715 -78.727  18.037  1.00 26.860          N  
ATOM  14321  H   LYS A 901     -42.982 -74.547  12.523  1.00 23.060          H  
ATOM  14322  HA  LYS A 901     -40.802 -73.614  14.233  1.00 23.000          H  
ATOM  14323 1HB  LYS A 901     -41.598 -76.434  13.524  1.00 32.230          H  
ATOM  14324 2HB  LYS A 901     -39.996 -76.017  14.108  1.00 32.230          H  
ATOM  14325 1HG  LYS A 901     -40.977 -75.107  16.171  1.00 32.230          H  
ATOM  14326 2HG  LYS A 901     -42.591 -75.535  15.586  1.00 32.230          H  
ATOM  14327 1HD  LYS A 901     -41.916 -77.920  15.471  1.00 32.230          H  
ATOM  14328 2HD  LYS A 901     -40.299 -77.488  16.045  1.00 32.230          H  
ATOM  14329 1HE  LYS A 901     -41.237 -76.674  18.153  1.00 32.230          H  
ATOM  14330 2HE  LYS A 901     -42.877 -77.024  17.577  1.00 32.230          H  
ATOM  14331 1HZ  LYS A 901     -42.042 -78.765  18.992  1.00 32.230          H  
ATOM  14332 2HZ  LYS A 901     -42.274 -79.347  17.465  1.00 32.230          H  
ATOM  14333 3HZ  LYS A 901     -40.748 -79.021  18.002  1.00 32.230          H  
ATOM  14334  N   GLN A 902     -40.565 -74.682  11.084  1.00 19.420          N  
ATOM  14335  CA  GLN A 902     -39.586 -74.789   9.967  1.00 19.610          C  
ATOM  14336  C   GLN A 902     -39.202 -73.523   9.209  1.00 19.500          C  
ATOM  14337  O   GLN A 902     -38.383 -73.569   8.289  1.00 19.460          O  
ATOM  14338  CB  GLN A 902     -40.042 -75.820   8.936  1.00 27.380          C  
ATOM  14339  CG  GLN A 902     -39.938 -77.278   9.338  1.00 27.380          C  
ATOM  14340  CD  GLN A 902     -38.443 -77.726   9.406  1.00 27.380          C  
ATOM  14341  OE1 GLN A 902     -37.610 -77.213   8.622  1.00 27.380          O  
ATOM  14342  NE2 GLN A 902     -38.121 -78.683  10.266  1.00 27.380          N  
ATOM  14343  H   GLN A 902     -41.513 -74.986  10.926  1.00 23.300          H  
ATOM  14344  HA  GLN A 902     -38.669 -75.168  10.395  1.00 23.530          H  
ATOM  14345 1HB  GLN A 902     -41.082 -75.623   8.686  1.00 32.850          H  
ATOM  14346 2HB  GLN A 902     -39.467 -75.691   8.019  1.00 32.850          H  
ATOM  14347 1HG  GLN A 902     -40.387 -77.422  10.319  1.00 32.850          H  
ATOM  14348 2HG  GLN A 902     -40.451 -77.888   8.591  1.00 32.850          H  
ATOM  14349 1HE2 GLN A 902     -37.167 -79.030  10.301  1.00 32.850          H  
ATOM  14350 2HE2 GLN A 902     -38.814 -79.087  10.862  1.00 32.850          H  
ATOM  14351  N   PHE A 903     -39.787 -72.401   9.557  1.00 19.570          N  
ATOM  14352  CA  PHE A 903     -39.451 -71.173   8.872  1.00 19.510          C  
ATOM  14353  C   PHE A 903     -37.985 -70.953   9.113  1.00 19.270          C  
ATOM  14354  O   PHE A 903     -37.496 -71.096  10.243  1.00 19.070          O  
ATOM  14355  CB  PHE A 903     -40.261 -69.982   9.332  1.00 27.340          C  
ATOM  14356  CG  PHE A 903     -40.044 -68.750   8.527  1.00 27.340          C  
ATOM  14357  CD1 PHE A 903     -40.636 -68.634   7.281  1.00 27.340          C  
ATOM  14358  CD2 PHE A 903     -39.278 -67.707   8.995  1.00 27.340          C  
ATOM  14359  CE1 PHE A 903     -40.456 -67.506   6.514  1.00 27.340          C  
ATOM  14360  CE2 PHE A 903     -39.088 -66.573   8.238  1.00 27.340          C  
ATOM  14361  CZ  PHE A 903     -39.677 -66.472   6.988  1.00 27.340          C  
ATOM  14362  H   PHE A 903     -40.446 -72.413  10.308  1.00 23.480          H  
ATOM  14363  HA  PHE A 903     -39.606 -71.306   7.801  1.00 23.410          H  
ATOM  14364 1HB  PHE A 903     -41.308 -70.223   9.270  1.00 32.810          H  
ATOM  14365 2HB  PHE A 903     -40.007 -69.770  10.344  1.00 32.810          H  
ATOM  14366  HD1 PHE A 903     -41.258 -69.458   6.912  1.00 32.810          H  
ATOM  14367  HD2 PHE A 903     -38.835 -67.783   9.960  1.00 32.810          H  
ATOM  14368  HE1 PHE A 903     -40.930 -67.432   5.536  1.00 32.810          H  
ATOM  14369  HE2 PHE A 903     -38.477 -65.751   8.618  1.00 32.810          H  
ATOM  14370  HZ  PHE A 903     -39.529 -65.570   6.385  1.00 32.810          H  
ATOM  14371  N   MET A 904     -37.316 -70.530   8.064  1.00 19.410          N  
ATOM  14372  CA  MET A 904     -35.892 -70.321   8.014  1.00 19.310          C  
ATOM  14373  C   MET A 904     -35.270 -69.476   9.124  1.00 19.320          C  
ATOM  14374  O   MET A 904     -34.064 -69.542   9.341  1.00 19.540          O  
ATOM  14375  CB  MET A 904     -35.587 -69.710   6.670  1.00 27.070          C  
ATOM  14376  CG  MET A 904     -36.151 -68.307   6.493  1.00 27.070          C  
ATOM  14377  SD  MET A 904     -35.842 -67.605   4.884  1.00 27.070          S  
ATOM  14378  CE  MET A 904     -34.088 -67.372   5.021  1.00 27.070          C  
ATOM  14379  H   MET A 904     -37.836 -70.437   7.203  1.00 23.290          H  
ATOM  14380  HA  MET A 904     -35.442 -71.306   8.048  1.00 23.170          H  
ATOM  14381 1HB  MET A 904     -34.530 -69.685   6.542  1.00 32.490          H  
ATOM  14382 2HB  MET A 904     -36.000 -70.344   5.913  1.00 32.490          H  
ATOM  14383 1HG  MET A 904     -37.224 -68.323   6.654  1.00 32.490          H  
ATOM  14384 2HG  MET A 904     -35.713 -67.639   7.231  1.00 32.490          H  
ATOM  14385 1HE  MET A 904     -33.715 -66.876   4.133  1.00 32.490          H  
ATOM  14386 2HE  MET A 904     -33.886 -66.770   5.887  1.00 32.490          H  
ATOM  14387 3HE  MET A 904     -33.596 -68.311   5.131  1.00 32.490          H  
ATOM  14388  N   ARG A 905     -36.059 -68.704   9.861  1.00 19.150          N  
ATOM  14389  CA  ARG A 905     -35.508 -67.882  10.934  1.00 19.280          C  
ATOM  14390  C   ARG A 905     -34.879 -68.783  12.014  1.00 19.570          C  
ATOM  14391  O   ARG A 905     -34.017 -68.352  12.779  1.00 19.630          O  
ATOM  14392  CB  ARG A 905     -36.570 -67.015  11.597  1.00 26.940          C  
ATOM  14393  CG  ARG A 905     -37.562 -67.782  12.472  1.00 26.940          C  
ATOM  14394  CD  ARG A 905     -38.670 -66.947  12.991  1.00 26.940          C  
ATOM  14395  NE  ARG A 905     -38.182 -65.902  13.883  1.00 26.940          N  
ATOM  14396  CZ  ARG A 905     -38.949 -65.064  14.623  1.00 26.940          C  
ATOM  14397  NH1 ARG A 905     -40.274 -65.157  14.638  1.00 26.940          N  
ATOM  14398  NH2 ARG A 905     -38.355 -64.131  15.356  1.00 26.940          N  
ATOM  14399  H   ARG A 905     -37.046 -68.698   9.655  1.00 22.980          H  
ATOM  14400  HA  ARG A 905     -34.737 -67.235  10.519  1.00 23.140          H  
ATOM  14401 1HB  ARG A 905     -36.079 -66.276  12.221  1.00 32.330          H  
ATOM  14402 2HB  ARG A 905     -37.124 -66.474  10.838  1.00 32.330          H  
ATOM  14403 1HG  ARG A 905     -37.986 -68.623  11.922  1.00 32.330          H  
ATOM  14404 2HG  ARG A 905     -37.034 -68.155  13.339  1.00 32.330          H  
ATOM  14405 1HD  ARG A 905     -39.210 -66.480  12.166  1.00 32.330          H  
ATOM  14406 2HD  ARG A 905     -39.340 -67.588  13.554  1.00 32.330          H  
ATOM  14407  HE  ARG A 905     -37.181 -65.769  13.930  1.00 32.330          H  
ATOM  14408 1HH1 ARG A 905     -40.772 -65.886  14.113  1.00 32.330          H  
ATOM  14409 2HH1 ARG A 905     -40.816 -64.521  15.200  1.00 32.330          H  
ATOM  14410 1HH2 ARG A 905     -37.346 -64.048  15.353  1.00 32.330          H  
ATOM  14411 2HH2 ARG A 905     -38.907 -63.497  15.916  1.00 32.330          H  
ATOM  14412  N   GLN A 906     -35.306 -70.055  12.059  1.00 19.970          N  
ATOM  14413  CA  GLN A 906     -34.847 -71.033  13.041  1.00 20.250          C  
ATOM  14414  C   GLN A 906     -33.600 -71.823  12.604  1.00 20.300          C  
ATOM  14415  O   GLN A 906     -33.193 -72.764  13.284  1.00 20.570          O  
ATOM  14416  CB  GLN A 906     -35.982 -72.004  13.408  1.00 28.240          C  
ATOM  14417  CG  GLN A 906     -37.189 -71.397  14.092  1.00 28.240          C  
ATOM  14418  CD  GLN A 906     -36.841 -70.780  15.424  1.00 28.240          C  
ATOM  14419  OE1 GLN A 906     -36.083 -71.359  16.204  1.00 28.240          O  
ATOM  14420  NE2 GLN A 906     -37.399 -69.616  15.710  1.00 28.240          N  
ATOM  14421  H   GLN A 906     -36.009 -70.357  11.373  1.00 23.960          H  
ATOM  14422  HA  GLN A 906     -34.577 -70.489  13.945  1.00 24.300          H  
ATOM  14423 1HB  GLN A 906     -36.372 -72.465  12.512  1.00 33.890          H  
ATOM  14424 2HB  GLN A 906     -35.600 -72.789  14.052  1.00 33.890          H  
ATOM  14425 1HG  GLN A 906     -37.615 -70.637  13.449  1.00 33.890          H  
ATOM  14426 2HG  GLN A 906     -37.918 -72.192  14.258  1.00 33.890          H  
ATOM  14427 1HE2 GLN A 906     -37.203 -69.172  16.586  1.00 33.890          H  
ATOM  14428 2HE2 GLN A 906     -38.018 -69.183  15.060  1.00 33.890          H  
ATOM  14429  N   LEU A 907     -32.966 -71.427  11.496  1.00 20.110          N  
ATOM  14430  CA  LEU A 907     -31.768 -72.102  10.972  1.00 20.210          C  
ATOM  14431  C   LEU A 907     -30.443 -71.751  11.640  1.00 20.070          C  
ATOM  14432  O   LEU A 907     -29.409 -72.306  11.256  1.00 20.130          O  
ATOM  14433  CB  LEU A 907     -31.573 -71.754   9.488  1.00 28.250          C  
ATOM  14434  CG  LEU A 907     -32.604 -72.250   8.516  1.00 28.250          C  
ATOM  14435  CD1 LEU A 907     -32.373 -71.609   7.148  1.00 28.250          C  
ATOM  14436  CD2 LEU A 907     -32.506 -73.702   8.362  1.00 28.250          C  
ATOM  14437  H   LEU A 907     -33.369 -70.654  10.956  1.00 24.130          H  
ATOM  14438  HA  LEU A 907     -31.914 -73.172  11.098  1.00 24.250          H  
ATOM  14439 1HB  LEU A 907     -31.563 -70.682   9.415  1.00 33.900          H  
ATOM  14440 2HB  LEU A 907     -30.601 -72.123   9.164  1.00 33.900          H  
ATOM  14441  HG  LEU A 907     -33.571 -72.001   8.885  1.00 33.900          H  
ATOM  14442 1HD1 LEU A 907     -33.125 -71.964   6.449  1.00 33.900          H  
ATOM  14443 2HD1 LEU A 907     -32.450 -70.534   7.242  1.00 33.900          H  
ATOM  14444 3HD1 LEU A 907     -31.382 -71.873   6.784  1.00 33.900          H  
ATOM  14445 1HD2 LEU A 907     -33.270 -73.991   7.665  1.00 33.900          H  
ATOM  14446 2HD2 LEU A 907     -31.525 -73.976   7.979  1.00 33.900          H  
ATOM  14447 3HD2 LEU A 907     -32.662 -74.202   9.302  1.00 33.900          H  
ATOM  14448  N   SER A 908     -30.417 -70.854  12.623  1.00 20.020          N  
ATOM  14449  CA  SER A 908     -29.127 -70.474  13.198  1.00 20.050          C  
ATOM  14450  C   SER A 908     -28.606 -71.512  14.185  1.00 20.380          C  
ATOM  14451  O   SER A 908     -28.557 -71.311  15.402  1.00 20.540          O  
ATOM  14452  CB  SER A 908     -29.201 -69.122  13.871  1.00 28.060          C  
ATOM  14453  OG  SER A 908     -27.927 -68.735  14.298  1.00 28.060          O  
ATOM  14454  H   SER A 908     -31.271 -70.435  12.968  1.00 24.020          H  
ATOM  14455  HA  SER A 908     -28.399 -70.397  12.388  1.00 24.060          H  
ATOM  14456 1HB  SER A 908     -29.608 -68.398  13.227  1.00 33.670          H  
ATOM  14457 2HB  SER A 908     -29.864 -69.186  14.729  1.00 33.670          H  
ATOM  14458  HG  SER A 908     -27.321 -68.890  13.518  1.00 33.670          H  
ATOM  14459  N   ALA A 909     -28.170 -72.637  13.640  1.00 20.600          N  
ATOM  14460  CA  ALA A 909     -27.677 -73.758  14.426  1.00 20.870          C  
ATOM  14461  C   ALA A 909     -26.228 -73.525  14.836  1.00 20.730          C  
ATOM  14462  O   ALA A 909     -25.323 -74.248  14.419  1.00 20.980          O  
ATOM  14463  CB  ALA A 909     -27.803 -75.045  13.630  1.00 29.110          C  
ATOM  14464  H   ALA A 909     -28.257 -72.700  12.624  1.00 24.720          H  
ATOM  14465  HA  ALA A 909     -28.277 -73.833  15.333  1.00 25.040          H  
ATOM  14466 1HB  ALA A 909     -27.450 -75.882  14.230  1.00 34.930          H  
ATOM  14467 2HB  ALA A 909     -28.849 -75.202  13.363  1.00 34.930          H  
ATOM  14468 3HB  ALA A 909     -27.205 -74.969  12.724  1.00 34.930          H  
ATOM  14469  N   LEU A 910     -26.029 -72.504  15.656  1.00 20.440          N  
ATOM  14470  CA  LEU A 910     -24.725 -72.088  16.137  1.00 20.430          C  
ATOM  14471  C   LEU A 910     -24.773 -71.790  17.625  1.00 20.170          C  
ATOM  14472  O   LEU A 910     -25.538 -70.937  18.069  1.00 19.950          O  
ATOM  14473  CB  LEU A 910     -24.260 -70.854  15.342  1.00 28.610          C  
ATOM  14474  CG  LEU A 910     -22.931 -70.175  15.778  1.00 28.610          C  
ATOM  14475  CD1 LEU A 910     -21.763 -71.135  15.629  1.00 28.610          C  
ATOM  14476  CD2 LEU A 910     -22.708 -68.955  14.903  1.00 28.610          C  
ATOM  14477  H   LEU A 910     -26.856 -71.968  15.930  1.00 24.530          H  
ATOM  14478  HA  LEU A 910     -24.027 -72.906  15.970  1.00 24.520          H  
ATOM  14479 1HB  LEU A 910     -24.160 -71.140  14.294  1.00 34.330          H  
ATOM  14480 2HB  LEU A 910     -25.048 -70.096  15.406  1.00 34.330          H  
ATOM  14481  HG  LEU A 910     -22.999 -69.861  16.819  1.00 34.330          H  
ATOM  14482 1HD1 LEU A 910     -20.847 -70.631  15.928  1.00 34.330          H  
ATOM  14483 2HD1 LEU A 910     -21.900 -72.006  16.254  1.00 34.330          H  
ATOM  14484 3HD1 LEU A 910     -21.679 -71.449  14.590  1.00 34.330          H  
ATOM  14485 1HD2 LEU A 910     -21.791 -68.457  15.191  1.00 34.330          H  
ATOM  14486 2HD2 LEU A 910     -22.640 -69.267  13.871  1.00 34.330          H  
ATOM  14487 3HD2 LEU A 910     -23.541 -68.271  15.022  1.00 34.330          H  
ATOM  14488  N   SER A 911     -23.954 -72.499  18.400  1.00 20.320          N  
ATOM  14489  CA  SER A 911     -23.944 -72.328  19.846  1.00 20.230          C  
ATOM  14490  C   SER A 911     -23.207 -71.087  20.350  1.00 20.240          C  
ATOM  14491  O   SER A 911     -23.474 -70.621  21.460  1.00 20.450          O  
ATOM  14492  CB  SER A 911     -23.329 -73.556  20.477  1.00 28.360          C  
ATOM  14493  OG  SER A 911     -21.976 -73.665  20.126  1.00 28.360          O  
ATOM  14494  H   SER A 911     -23.337 -73.188  17.991  1.00 24.380          H  
ATOM  14495  HA  SER A 911     -24.981 -72.254  20.177  1.00 24.280          H  
ATOM  14496 1HB  SER A 911     -23.422 -73.491  21.561  1.00 34.030          H  
ATOM  14497 2HB  SER A 911     -23.868 -74.443  20.153  1.00 34.030          H  
ATOM  14498  HG  SER A 911     -21.639 -74.432  20.602  1.00 34.030          H  
ATOM  14499  N   SER A 912     -22.306 -70.523  19.547  1.00 20.150          N  
ATOM  14500  CA  SER A 912     -21.561 -69.352  19.984  1.00 20.240          C  
ATOM  14501  C   SER A 912     -21.255 -68.359  18.857  1.00 20.500          C  
ATOM  14502  O   SER A 912     -22.053 -67.468  18.563  1.00 20.520          O  
ATOM  14503  CB  SER A 912     -20.270 -69.778  20.670  1.00 28.300          C  
ATOM  14504  OG  SER A 912     -19.431 -70.485  19.798  1.00 28.300          O  
ATOM  14505  H   SER A 912     -22.069 -70.939  18.661  1.00 24.180          H  
ATOM  14506  HA  SER A 912     -22.168 -68.827  20.721  1.00 24.290          H  
ATOM  14507 1HB  SER A 912     -19.751 -68.896  21.044  1.00 33.960          H  
ATOM  14508 2HB  SER A 912     -20.513 -70.403  21.529  1.00 33.960          H  
ATOM  14509  HG  SER A 912     -18.660 -70.747  20.321  1.00 33.960          H  
ATOM  14510  N   ASP A 913     -20.073 -68.500  18.268  1.00 20.710          N  
ATOM  14511  CA  ASP A 913     -19.537 -67.616  17.236  1.00 21.040          C  
ATOM  14512  C   ASP A 913     -18.510 -68.396  16.412  1.00 21.130          C  
ATOM  14513  O   ASP A 913     -18.606 -69.620  16.315  1.00 21.330          O  
ATOM  14514  CB  ASP A 913     -18.903 -66.387  17.918  1.00 29.320          C  
ATOM  14515  CG  ASP A 913     -18.855 -65.119  17.063  1.00 29.320          C  
ATOM  14516  OD1 ASP A 913     -18.200 -65.173  16.046  1.00 29.320          O  
ATOM  14517  OD2 ASP A 913     -19.443 -64.134  17.423  1.00 29.320          O  
ATOM  14518  H   ASP A 913     -19.505 -69.281  18.570  1.00 24.850          H  
ATOM  14519  HA  ASP A 913     -20.347 -67.289  16.585  1.00 25.250          H  
ATOM  14520 1HB  ASP A 913     -19.463 -66.158  18.824  1.00 35.190          H  
ATOM  14521 2HB  ASP A 913     -17.885 -66.639  18.227  1.00 35.190          H  
ATOM  14522  N   GLY A 914     -17.544 -67.720  15.796  1.00 21.120          N  
ATOM  14523  CA  GLY A 914     -16.552 -68.441  15.016  1.00 21.540          C  
ATOM  14524  C   GLY A 914     -15.848 -69.429  15.941  1.00 21.660          C  
ATOM  14525  O   GLY A 914     -15.666 -69.157  17.132  1.00 21.600          O  
ATOM  14526  H   GLY A 914     -17.515 -66.703  15.849  1.00 25.340          H  
ATOM  14527 1HA  GLY A 914     -17.033 -68.969  14.194  1.00 25.850          H  
ATOM  14528 2HA  GLY A 914     -15.833 -67.741  14.593  1.00 25.850          H  
ATOM  14529  N   GLU A 915     -15.442 -70.562  15.375  1.00 21.980          N  
ATOM  14530  CA  GLU A 915     -14.819 -71.672  16.096  1.00 22.230          C  
ATOM  14531  C   GLU A 915     -13.944 -72.477  15.139  1.00 22.210          C  
ATOM  14532  O   GLU A 915     -14.083 -72.359  13.919  1.00 21.910          O  
ATOM  14533  CB  GLU A 915     -15.912 -72.546  16.750  1.00 31.020          C  
ATOM  14534  CG  GLU A 915     -15.437 -73.761  17.613  1.00 31.020          C  
ATOM  14535  CD  GLU A 915     -14.500 -73.412  18.745  1.00 31.020          C  
ATOM  14536  OE1 GLU A 915     -14.936 -73.321  19.866  1.00 31.020          O  
ATOM  14537  OE2 GLU A 915     -13.331 -73.227  18.461  1.00 31.020          O  
ATOM  14538  H   GLU A 915     -15.607 -70.686  14.388  1.00 26.380          H  
ATOM  14539  HA  GLU A 915     -14.181 -71.268  16.883  1.00 26.680          H  
ATOM  14540 1HB  GLU A 915     -16.533 -71.915  17.390  1.00 37.230          H  
ATOM  14541 2HB  GLU A 915     -16.561 -72.941  15.969  1.00 37.230          H  
ATOM  14542 1HG  GLU A 915     -16.326 -74.211  18.049  1.00 37.230          H  
ATOM  14543 2HG  GLU A 915     -14.985 -74.518  16.975  1.00 37.230          H  
ATOM  14544  N   GLY A 916     -13.012 -73.245  15.692  1.00 22.590          N  
ATOM  14545  CA  GLY A 916     -12.135 -74.092  14.902  1.00 22.890          C  
ATOM  14546  C   GLY A 916     -12.861 -75.358  14.462  1.00 23.200          C  
ATOM  14547  O   GLY A 916     -14.092 -75.434  14.491  1.00 23.320          O  
ATOM  14548  H   GLY A 916     -12.953 -73.266  16.715  1.00 27.110          H  
ATOM  14549 1HA  GLY A 916     -11.780 -73.546  14.029  1.00 27.470          H  
ATOM  14550 2HA  GLY A 916     -11.260 -74.363  15.493  1.00 27.470          H  
ATOM  14551  N   GLN A 917     -12.105 -76.355  14.032  1.00 23.410          N  
ATOM  14552  CA  GLN A 917     -12.714 -77.562  13.500  1.00 23.830          C  
ATOM  14553  C   GLN A 917     -13.719 -78.198  14.462  1.00 23.520          C  
ATOM  14554  O   GLN A 917     -13.410 -78.480  15.623  1.00 23.550          O  
ATOM  14555  CB  GLN A 917     -11.624 -78.586  13.150  1.00 33.190          C  
ATOM  14556  CG  GLN A 917     -10.653 -78.153  12.017  1.00 33.190          C  
ATOM  14557  CD  GLN A 917      -9.438 -77.343  12.522  1.00 33.190          C  
ATOM  14558  OE1 GLN A 917      -9.531 -76.633  13.539  1.00 33.190          O  
ATOM  14559  NE2 GLN A 917      -8.311 -77.446  11.826  1.00 33.190          N  
ATOM  14560  H   GLN A 917     -11.091 -76.262  14.052  1.00 28.090          H  
ATOM  14561  HA  GLN A 917     -13.250 -77.298  12.590  1.00 28.600          H  
ATOM  14562 1HB  GLN A 917     -11.031 -78.804  14.038  1.00 39.830          H  
ATOM  14563 2HB  GLN A 917     -12.096 -79.523  12.841  1.00 39.830          H  
ATOM  14564 1HG  GLN A 917     -10.275 -79.047  11.513  1.00 39.830          H  
ATOM  14565 2HG  GLN A 917     -11.198 -77.536  11.305  1.00 39.830          H  
ATOM  14566 1HE2 GLN A 917      -7.497 -76.944  12.109  1.00 39.830          H  
ATOM  14567 2HE2 GLN A 917      -8.273 -78.036  10.993  1.00 39.830          H  
ATOM  14568  N   GLY A 918     -14.905 -78.473  13.926  1.00 23.460          N  
ATOM  14569  CA  GLY A 918     -16.010 -79.111  14.623  1.00 23.210          C  
ATOM  14570  C   GLY A 918     -16.283 -80.481  14.016  1.00 23.410          C  
ATOM  14571  O   GLY A 918     -15.353 -81.206  13.647  1.00 23.720          O  
ATOM  14572  H   GLY A 918     -15.053 -78.173  12.976  1.00 28.150          H  
ATOM  14573 1HA  GLY A 918     -15.771 -79.212  15.682  1.00 27.850          H  
ATOM  14574 2HA  GLY A 918     -16.898 -78.483  14.548  1.00 27.850          H  
ATOM  14575  N   ARG A 919     -17.570 -80.830  13.923  1.00 23.450          N  
ATOM  14576  CA  ARG A 919     -18.022 -82.126  13.404  1.00 23.700          C  
ATOM  14577  C   ARG A 919     -18.862 -82.231  12.086  1.00 23.700          C  
ATOM  14578  O   ARG A 919     -18.730 -83.248  11.422  1.00 23.560          O  
ATOM  14579  CB  ARG A 919     -18.802 -82.851  14.493  1.00 33.080          C  
ATOM  14580  CG  ARG A 919     -17.982 -83.809  15.369  1.00 33.080          C  
ATOM  14581  CD  ARG A 919     -17.041 -83.161  16.308  1.00 33.080          C  
ATOM  14582  NE  ARG A 919     -16.351 -84.167  17.097  1.00 33.080          N  
ATOM  14583  CZ  ARG A 919     -15.327 -83.944  17.947  1.00 33.080          C  
ATOM  14584  NH1 ARG A 919     -14.848 -82.730  18.135  1.00 33.080          N  
ATOM  14585  NH2 ARG A 919     -14.800 -84.965  18.599  1.00 33.080          N  
ATOM  14586  H   ARG A 919     -18.253 -80.172  14.262  1.00 28.140          H  
ATOM  14587  HA  ARG A 919     -17.125 -82.716  13.238  1.00 28.440          H  
ATOM  14588 1HB  ARG A 919     -19.260 -82.118  15.155  1.00 39.700          H  
ATOM  14589 2HB  ARG A 919     -19.609 -83.420  14.040  1.00 39.700          H  
ATOM  14590 1HG  ARG A 919     -18.659 -84.434  15.947  1.00 39.700          H  
ATOM  14591 2HG  ARG A 919     -17.389 -84.438  14.718  1.00 39.700          H  
ATOM  14592 1HD  ARG A 919     -16.296 -82.608  15.759  1.00 39.700          H  
ATOM  14593 2HD  ARG A 919     -17.580 -82.496  16.980  1.00 39.700          H  
ATOM  14594  HE  ARG A 919     -16.670 -85.123  16.996  1.00 39.700          H  
ATOM  14595 1HH1 ARG A 919     -15.240 -81.942  17.640  1.00 39.700          H  
ATOM  14596 2HH1 ARG A 919     -14.080 -82.582  18.773  1.00 39.700          H  
ATOM  14597 1HH2 ARG A 919     -15.165 -85.897  18.457  1.00 39.700          H  
ATOM  14598 2HH2 ARG A 919     -14.035 -84.817  19.240  1.00 39.700          H  
ATOM  14599  N   PRO A 920     -19.599 -81.205  11.580  1.00 23.960          N  
ATOM  14600  CA  PRO A 920     -20.585 -81.303  10.474  1.00 24.110          C  
ATOM  14601  C   PRO A 920     -20.281 -82.073   9.161  1.00 24.100          C  
ATOM  14602  O   PRO A 920     -21.224 -82.568   8.550  1.00 24.140          O  
ATOM  14603  CB  PRO A 920     -20.779 -79.823  10.124  1.00 36.160          C  
ATOM  14604  CG  PRO A 920     -20.577 -79.096  11.421  1.00 36.160          C  
ATOM  14605  CD  PRO A 920     -19.477 -79.837  12.122  1.00 36.160          C  
ATOM  14606  HA  PRO A 920     -21.516 -81.704  10.902  1.00 28.930          H  
ATOM  14607 1HB  PRO A 920     -20.051 -79.524   9.360  1.00 43.400          H  
ATOM  14608 2HB  PRO A 920     -21.782 -79.670   9.689  1.00 43.400          H  
ATOM  14609 1HG  PRO A 920     -20.309 -78.046  11.222  1.00 43.400          H  
ATOM  14610 2HG  PRO A 920     -21.513 -79.078  11.998  1.00 43.400          H  
ATOM  14611 1HD  PRO A 920     -18.501 -79.397  11.890  1.00 43.400          H  
ATOM  14612 2HD  PRO A 920     -19.748 -79.805  13.178  1.00 43.400          H  
ATOM  14613  N   VAL A 921     -19.045 -82.105   8.678  1.00 24.140          N  
ATOM  14614  CA  VAL A 921     -18.733 -82.833   7.442  1.00 24.280          C  
ATOM  14615  C   VAL A 921     -17.570 -83.770   7.760  1.00 24.460          C  
ATOM  14616  O   VAL A 921     -16.616 -83.275   8.325  1.00 24.380          O  
ATOM  14617  CB  VAL A 921     -18.365 -81.844   6.303  1.00 33.940          C  
ATOM  14618  CG1 VAL A 921     -17.996 -82.595   5.023  1.00 33.940          C  
ATOM  14619  CG2 VAL A 921     -19.536 -80.917   6.033  1.00 33.940          C  
ATOM  14620  H   VAL A 921     -18.284 -81.655   9.184  1.00 28.970          H  
ATOM  14621  HA  VAL A 921     -19.608 -83.387   7.142  1.00 29.140          H  
ATOM  14622  HB  VAL A 921     -17.509 -81.262   6.611  1.00 40.720          H  
ATOM  14623 1HG1 VAL A 921     -17.731 -81.881   4.242  1.00 40.720          H  
ATOM  14624 2HG1 VAL A 921     -17.149 -83.255   5.207  1.00 40.720          H  
ATOM  14625 3HG1 VAL A 921     -18.846 -83.183   4.693  1.00 40.720          H  
ATOM  14626 1HG2 VAL A 921     -19.274 -80.215   5.241  1.00 40.720          H  
ATOM  14627 2HG2 VAL A 921     -20.394 -81.512   5.728  1.00 40.720          H  
ATOM  14628 3HG2 VAL A 921     -19.785 -80.364   6.931  1.00 40.720          H  
ATOM  14629  N   PRO A 922     -17.636 -85.095   7.521  1.00 24.770          N  
ATOM  14630  CA  PRO A 922     -16.585 -86.061   7.823  1.00 25.040          C  
ATOM  14631  C   PRO A 922     -15.457 -85.911   6.832  1.00 25.050          C  
ATOM  14632  O   PRO A 922     -15.733 -85.595   5.677  1.00 25.230          O  
ATOM  14633  CB  PRO A 922     -17.300 -87.398   7.647  1.00 37.560          C  
ATOM  14634  CG  PRO A 922     -18.354 -87.113   6.601  1.00 37.560          C  
ATOM  14635  CD  PRO A 922     -18.793 -85.671   6.856  1.00 37.560          C  
ATOM  14636  HA  PRO A 922     -16.234 -85.907   8.856  1.00 30.050          H  
ATOM  14637 1HB  PRO A 922     -16.586 -88.157   7.342  1.00 45.070          H  
ATOM  14638 2HB  PRO A 922     -17.720 -87.726   8.597  1.00 45.070          H  
ATOM  14639 1HG  PRO A 922     -17.920 -87.237   5.597  1.00 45.070          H  
ATOM  14640 2HG  PRO A 922     -19.177 -87.833   6.682  1.00 45.070          H  
ATOM  14641 1HD  PRO A 922     -18.974 -85.189   5.894  1.00 45.070          H  
ATOM  14642 2HD  PRO A 922     -19.657 -85.633   7.515  1.00 45.070          H  
ATOM  14643  N   ARG A 923     -14.230 -86.266   7.224  1.00 24.930          N  
ATOM  14644  CA  ARG A 923     -13.087 -86.175   6.306  1.00 24.990          C  
ATOM  14645  C   ARG A 923     -13.280 -86.781   4.907  1.00 24.790          C  
ATOM  14646  O   ARG A 923     -13.177 -86.029   3.951  1.00 24.690          O  
ATOM  14647  CB  ARG A 923     -11.793 -86.651   6.960  1.00 34.960          C  
ATOM  14648  CG  ARG A 923     -11.245 -85.624   7.974  1.00 34.960          C  
ATOM  14649  CD  ARG A 923      -9.802 -85.839   8.386  1.00 34.960          C  
ATOM  14650  NE  ARG A 923      -9.573 -87.109   9.026  1.00 34.960          N  
ATOM  14651  CZ  ARG A 923      -9.815 -87.362  10.335  1.00 34.960          C  
ATOM  14652  NH1 ARG A 923     -10.346 -86.420  11.096  1.00 34.960          N  
ATOM  14653  NH2 ARG A 923      -9.540 -88.542  10.853  1.00 34.960          N  
ATOM  14654  H   ARG A 923     -14.083 -86.522   8.192  1.00 29.920          H  
ATOM  14655  HA  ARG A 923     -12.897 -85.132   6.146  1.00 29.990          H  
ATOM  14656 1HB  ARG A 923     -11.964 -87.569   7.514  1.00 41.950          H  
ATOM  14657 2HB  ARG A 923     -11.046 -86.856   6.221  1.00 41.950          H  
ATOM  14658 1HG  ARG A 923     -11.302 -84.628   7.529  1.00 41.950          H  
ATOM  14659 2HG  ARG A 923     -11.876 -85.636   8.864  1.00 41.950          H  
ATOM  14660 1HD  ARG A 923      -9.177 -85.802   7.497  1.00 41.950          H  
ATOM  14661 2HD  ARG A 923      -9.484 -85.044   9.060  1.00 41.950          H  
ATOM  14662  HE  ARG A 923      -9.125 -87.841   8.441  1.00 41.950          H  
ATOM  14663 1HH1 ARG A 923     -10.564 -85.511  10.712  1.00 41.950          H  
ATOM  14664 2HH1 ARG A 923     -10.576 -86.577  12.092  1.00 41.950          H  
ATOM  14665 1HH2 ARG A 923      -9.146 -89.273  10.273  1.00 41.950          H  
ATOM  14666 2HH2 ARG A 923      -9.727 -88.702  11.828  1.00 41.950          H  
ATOM  14667  N   ARG A 924     -13.627 -88.074   4.723  1.00 24.830          N  
ATOM  14668  CA  ARG A 924     -13.788 -89.124   5.729  1.00 24.660          C  
ATOM  14669  C   ARG A 924     -12.570 -90.052   5.745  1.00 24.650          C  
ATOM  14670  O   ARG A 924     -12.328 -90.736   6.735  1.00 24.620          O  
ATOM  14671  CB  ARG A 924     -15.047 -89.936   5.454  1.00 34.590          C  
ATOM  14672  CG  ARG A 924     -14.993 -90.754   4.200  1.00 34.590          C  
ATOM  14673  CD  ARG A 924     -16.198 -91.547   3.960  1.00 34.590          C  
ATOM  14674  NE  ARG A 924     -16.048 -92.311   2.724  1.00 34.590          N  
ATOM  14675  CZ  ARG A 924     -16.442 -91.906   1.487  1.00 34.590          C  
ATOM  14676  NH1 ARG A 924     -17.052 -90.745   1.317  1.00 34.590          N  
ATOM  14677  NH2 ARG A 924     -16.209 -92.682   0.441  1.00 34.590          N  
ATOM  14678  H   ARG A 924     -13.828 -88.325   3.768  1.00 29.800          H  
ATOM  14679  HA  ARG A 924     -13.888 -88.693   6.712  1.00 29.590          H  
ATOM  14680 1HB  ARG A 924     -15.243 -90.611   6.283  1.00 41.510          H  
ATOM  14681 2HB  ARG A 924     -15.899 -89.264   5.361  1.00 41.510          H  
ATOM  14682 1HG  ARG A 924     -14.802 -90.128   3.336  1.00 41.510          H  
ATOM  14683 2HG  ARG A 924     -14.202 -91.467   4.313  1.00 41.510          H  
ATOM  14684 1HD  ARG A 924     -16.321 -92.254   4.779  1.00 41.510          H  
ATOM  14685 2HD  ARG A 924     -17.081 -90.914   3.894  1.00 41.510          H  
ATOM  14686  HE  ARG A 924     -15.526 -93.199   2.793  1.00 41.510          H  
ATOM  14687 1HH1 ARG A 924     -17.234 -90.145   2.105  1.00 41.510          H  
ATOM  14688 2HH1 ARG A 924     -17.341 -90.455   0.393  1.00 41.510          H  
ATOM  14689 1HH2 ARG A 924     -15.750 -93.579   0.566  1.00 41.510          H  
ATOM  14690 2HH2 ARG A 924     -16.496 -92.392  -0.480  1.00 41.510          H  
ATOM  14691  N   HIS A 925     -11.808 -90.080   4.640  1.00 24.780          N  
ATOM  14692  CA  HIS A 925     -10.635 -90.950   4.539  1.00 24.780          C  
ATOM  14693  C   HIS A 925      -9.365 -90.115   4.361  1.00 25.070          C  
ATOM  14694  O   HIS A 925      -8.330 -90.619   3.926  1.00 25.360          O  
ATOM  14695  CB  HIS A 925     -10.737 -91.957   3.379  1.00 34.690          C  
ATOM  14696  CG  HIS A 925     -11.866 -92.914   3.443  1.00 34.690          C  
ATOM  14697  ND1 HIS A 925     -12.013 -93.826   4.456  1.00 34.690          N  
ATOM  14698  CD2 HIS A 925     -12.880 -93.135   2.576  1.00 34.690          C  
ATOM  14699  CE1 HIS A 925     -13.092 -94.556   4.234  1.00 34.690          C  
ATOM  14700  NE2 HIS A 925     -13.648 -94.162   3.090  1.00 34.690          N  
ATOM  14701  H   HIS A 925     -12.051 -89.505   3.847  1.00 29.740          H  
ATOM  14702  HA  HIS A 925     -10.519 -91.519   5.460  1.00 29.740          H  
ATOM  14703 1HB  HIS A 925     -10.851 -91.429   2.461  1.00 41.630          H  
ATOM  14704 2HB  HIS A 925      -9.815 -92.529   3.314  1.00 41.630          H  
ATOM  14705  HD1 HIS A 925     -11.574 -93.761   5.355  1.00 41.630          H  
ATOM  14706  HD2 HIS A 925     -13.151 -92.669   1.628  1.00 41.630          H  
ATOM  14707  HE1 HIS A 925     -13.383 -95.334   4.938  1.00 41.630          H  
ATOM  14708  N   LEU A 926      -9.466 -88.826   4.668  1.00 25.100          N  
ATOM  14709  CA  LEU A 926      -8.337 -87.902   4.550  1.00 25.480          C  
ATOM  14710  C   LEU A 926      -7.505 -87.922   5.823  1.00 25.350          C  
ATOM  14711  O   LEU A 926      -7.952 -88.404   6.875  1.00 25.130          O  
ATOM  14712  CB  LEU A 926      -8.764 -86.455   4.258  1.00 35.520          C  
ATOM  14713  CG  LEU A 926      -9.583 -86.172   2.980  1.00 35.520          C  
ATOM  14714  CD1 LEU A 926      -9.876 -84.693   2.937  1.00 35.520          C  
ATOM  14715  CD2 LEU A 926      -8.820 -86.594   1.741  1.00 35.520          C  
ATOM  14716  H   LEU A 926     -10.351 -88.506   5.021  1.00 30.120          H  
ATOM  14717  HA  LEU A 926      -7.689 -88.234   3.742  1.00 30.580          H  
ATOM  14718 1HB  LEU A 926      -9.317 -86.078   5.093  1.00 42.620          H  
ATOM  14719 2HB  LEU A 926      -7.857 -85.855   4.185  1.00 42.620          H  
ATOM  14720  HG  LEU A 926     -10.528 -86.711   3.018  1.00 42.620          H  
ATOM  14721 1HD1 LEU A 926     -10.444 -84.451   2.053  1.00 42.620          H  
ATOM  14722 2HD1 LEU A 926     -10.438 -84.399   3.822  1.00 42.620          H  
ATOM  14723 3HD1 LEU A 926      -8.935 -84.154   2.905  1.00 42.620          H  
ATOM  14724 1HD2 LEU A 926      -9.414 -86.372   0.877  1.00 42.620          H  
ATOM  14725 2HD2 LEU A 926      -7.875 -86.051   1.686  1.00 42.620          H  
ATOM  14726 3HD2 LEU A 926      -8.619 -87.654   1.774  1.00 42.620          H  
ATOM  14727  N   GLY A 927      -6.267 -87.443   5.726  1.00 25.540          N  
ATOM  14728  CA  GLY A 927      -5.410 -87.398   6.896  1.00 25.500          C  
ATOM  14729  C   GLY A 927      -5.921 -86.380   7.935  1.00 25.080          C  
ATOM  14730  O   GLY A 927      -6.514 -85.358   7.557  1.00 24.940          O  
ATOM  14731  H   GLY A 927      -5.930 -87.073   4.821  1.00 30.650          H  
ATOM  14732 1HA  GLY A 927      -5.350 -88.398   7.298  1.00 30.600          H  
ATOM  14733 2HA  GLY A 927      -4.401 -87.127   6.583  1.00 30.600          H  
ATOM  14734  N   PRO A 928      -5.671 -86.596   9.248  1.00 24.970          N  
ATOM  14735  CA  PRO A 928      -6.016 -85.704  10.351  1.00 24.700          C  
ATOM  14736  C   PRO A 928      -5.659 -84.246  10.115  1.00 24.340          C  
ATOM  14737  O   PRO A 928      -6.373 -83.346  10.530  1.00 24.090          O  
ATOM  14738  CB  PRO A 928      -5.243 -86.303  11.519  1.00 37.050          C  
ATOM  14739  CG  PRO A 928      -5.140 -87.770  11.191  1.00 37.050          C  
ATOM  14740  CD  PRO A 928      -4.977 -87.834   9.687  1.00 37.050          C  
ATOM  14741  HA  PRO A 928      -7.112 -85.794  10.538  1.00 29.640          H  
ATOM  14742 1HB  PRO A 928      -4.249 -85.810  11.595  1.00 44.460          H  
ATOM  14743 2HB  PRO A 928      -5.758 -86.113  12.462  1.00 44.460          H  
ATOM  14744 1HG  PRO A 928      -4.304 -88.230  11.737  1.00 44.460          H  
ATOM  14745 2HG  PRO A 928      -6.058 -88.278  11.530  1.00 44.460          H  
ATOM  14746 1HD  PRO A 928      -3.911 -87.835   9.404  1.00 44.460          H  
ATOM  14747 2HD  PRO A 928      -5.510 -88.739   9.368  1.00 44.460          H  
ATOM  14748  N   SER A 929      -4.529 -84.004   9.429  1.00 24.420          N  
ATOM  14749  CA  SER A 929      -4.124 -82.640   9.153  1.00 24.190          C  
ATOM  14750  C   SER A 929      -3.710 -82.486   7.690  1.00 23.960          C  
ATOM  14751  O   SER A 929      -2.682 -81.879   7.377  1.00 23.860          O  
ATOM  14752  CB  SER A 929      -2.979 -82.241  10.053  1.00 33.960          C  
ATOM  14753  OG  SER A 929      -1.904 -83.136   9.926  1.00 33.960          O  
ATOM  14754  H   SER A 929      -3.914 -84.738   9.122  1.00 29.300          H  
ATOM  14755  HA  SER A 929      -4.970 -81.976   9.331  1.00 29.030          H  
ATOM  14756 1HB  SER A 929      -2.652 -81.231   9.801  1.00 40.750          H  
ATOM  14757 2HB  SER A 929      -3.323 -82.223  11.087  1.00 40.750          H  
ATOM  14758  HG  SER A 929      -1.205 -82.784  10.474  1.00 40.750          H  
ATOM  14759  N   GLU A 930      -4.550 -83.005   6.796  1.00 24.010          N  
ATOM  14760  CA  GLU A 930      -4.330 -82.899   5.363  1.00 23.900          C  
ATOM  14761  C   GLU A 930      -4.744 -81.510   4.856  1.00 23.850          C  
ATOM  14762  O   GLU A 930      -5.577 -80.830   5.467  1.00 23.620          O  
ATOM  14763  CB  GLU A 930      -5.026 -84.053   4.624  1.00 33.500          C  
ATOM  14764  CG  GLU A 930      -4.697 -84.127   3.133  1.00 33.500          C  
ATOM  14765  CD  GLU A 930      -5.126 -85.401   2.466  1.00 33.500          C  
ATOM  14766  OE1 GLU A 930      -5.485 -86.351   3.142  1.00 33.500          O  
ATOM  14767  OE2 GLU A 930      -5.082 -85.436   1.257  1.00 33.500          O  
ATOM  14768  H   GLU A 930      -5.361 -83.534   7.134  1.00 28.810          H  
ATOM  14769  HA  GLU A 930      -3.263 -83.008   5.176  1.00 28.680          H  
ATOM  14770 1HB  GLU A 930      -4.747 -84.995   5.083  1.00 40.200          H  
ATOM  14771 2HB  GLU A 930      -6.111 -83.946   4.725  1.00 40.200          H  
ATOM  14772 1HG  GLU A 930      -5.204 -83.311   2.628  1.00 40.200          H  
ATOM  14773 2HG  GLU A 930      -3.626 -84.000   3.008  1.00 40.200          H  
ATOM  14774  N   LYS A 931      -4.102 -81.053   3.765  1.00 24.160          N  
ATOM  14775  CA  LYS A 931      -4.383 -79.734   3.176  1.00 24.270          C  
ATOM  14776  C   LYS A 931      -5.847 -79.535   2.795  1.00 23.750          C  
ATOM  14777  O   LYS A 931      -6.385 -78.435   2.944  1.00 23.810          O  
ATOM  14778  CB  LYS A 931      -3.492 -79.498   1.958  1.00 33.930          C  
ATOM  14779  CG  LYS A 931      -2.020 -79.266   2.307  1.00 33.930          C  
ATOM  14780  CD  LYS A 931      -1.164 -79.053   1.055  1.00 33.930          C  
ATOM  14781  CE  LYS A 931       0.306 -78.830   1.418  1.00 33.930          C  
ATOM  14782  NZ  LYS A 931       1.165 -78.655   0.206  1.00 33.930          N  
ATOM  14783  H   LYS A 931      -3.416 -81.656   3.335  1.00 28.990          H  
ATOM  14784  HA  LYS A 931      -4.144 -78.978   3.926  1.00 29.120          H  
ATOM  14785 1HB  LYS A 931      -3.560 -80.351   1.284  1.00 40.720          H  
ATOM  14786 2HB  LYS A 931      -3.852 -78.623   1.415  1.00 40.720          H  
ATOM  14787 1HG  LYS A 931      -1.939 -78.384   2.946  1.00 40.720          H  
ATOM  14788 2HG  LYS A 931      -1.640 -80.123   2.860  1.00 40.720          H  
ATOM  14789 1HD  LYS A 931      -1.235 -79.930   0.411  1.00 40.720          H  
ATOM  14790 2HD  LYS A 931      -1.533 -78.187   0.504  1.00 40.720          H  
ATOM  14791 1HE  LYS A 931       0.390 -77.938   2.041  1.00 40.720          H  
ATOM  14792 2HE  LYS A 931       0.666 -79.689   1.982  1.00 40.720          H  
ATOM  14793 1HZ  LYS A 931       2.125 -78.514   0.491  1.00 40.720          H  
ATOM  14794 2HZ  LYS A 931       1.105 -79.481  -0.372  1.00 40.720          H  
ATOM  14795 3HZ  LYS A 931       0.851 -77.852  -0.321  1.00 40.720          H  
ATOM  14796  N   VAL A 932      -6.480 -80.575   2.276  1.00 23.370          N  
ATOM  14797  CA  VAL A 932      -7.900 -80.507   2.002  1.00 22.970          C  
ATOM  14798  C   VAL A 932      -8.535 -80.911   3.292  1.00 22.330          C  
ATOM  14799  O   VAL A 932      -8.253 -81.986   3.808  1.00 21.920          O  
ATOM  14800  CB  VAL A 932      -8.324 -81.411   0.847  1.00 32.320          C  
ATOM  14801  CG1 VAL A 932      -9.860 -81.400   0.689  1.00 32.320          C  
ATOM  14802  CG2 VAL A 932      -7.670 -80.862  -0.425  1.00 32.320          C  
ATOM  14803  H   VAL A 932      -5.972 -81.437   2.151  1.00 28.040          H  
ATOM  14804  HA  VAL A 932      -8.185 -79.479   1.770  1.00 27.560          H  
ATOM  14805  HB  VAL A 932      -8.003 -82.437   1.040  1.00 38.780          H  
ATOM  14806 1HG1 VAL A 932     -10.149 -82.023  -0.137  1.00 38.780          H  
ATOM  14807 2HG1 VAL A 932     -10.330 -81.781   1.599  1.00 38.780          H  
ATOM  14808 3HG1 VAL A 932     -10.193 -80.388   0.504  1.00 38.780          H  
ATOM  14809 1HG2 VAL A 932      -7.933 -81.441  -1.281  1.00 38.780          H  
ATOM  14810 2HG2 VAL A 932      -8.010 -79.837  -0.584  1.00 38.780          H  
ATOM  14811 3HG2 VAL A 932      -6.588 -80.869  -0.308  1.00 38.780          H  
ATOM  14812  N   GLN A 933      -9.373 -80.066   3.849  1.00 22.310          N  
ATOM  14813  CA  GLN A 933      -9.836 -80.427   5.155  1.00 21.900          C  
ATOM  14814  C   GLN A 933     -11.236 -80.004   5.484  1.00 21.500          C  
ATOM  14815  O   GLN A 933     -11.674 -78.893   5.187  1.00 21.390          O  
ATOM  14816  CB  GLN A 933      -8.872 -79.824   6.165  1.00 30.820          C  
ATOM  14817  CG  GLN A 933      -9.076 -80.241   7.577  1.00 30.820          C  
ATOM  14818  CD  GLN A 933      -8.051 -79.646   8.476  1.00 30.820          C  
ATOM  14819  OE1 GLN A 933      -8.440 -78.991   9.453  1.00 30.820          O  
ATOM  14820  NE2 GLN A 933      -6.756 -79.827   8.170  1.00 30.820          N  
ATOM  14821  H   GLN A 933      -9.620 -79.192   3.405  1.00 26.770          H  
ATOM  14822  HA  GLN A 933      -9.804 -81.512   5.244  1.00 26.280          H  
ATOM  14823 1HB  GLN A 933      -7.861 -80.069   5.874  1.00 36.990          H  
ATOM  14824 2HB  GLN A 933      -8.958 -78.742   6.133  1.00 36.990          H  
ATOM  14825 1HG  GLN A 933     -10.049 -79.899   7.923  1.00 36.990          H  
ATOM  14826 2HG  GLN A 933      -9.009 -81.327   7.647  1.00 36.990          H  
ATOM  14827 1HE2 GLN A 933      -6.049 -79.428   8.751  1.00 36.990          H  
ATOM  14828 2HE2 GLN A 933      -6.469 -80.346   7.315  1.00 36.990          H  
ATOM  14829  N   VAL A 934     -11.908 -80.929   6.122  1.00 21.410          N  
ATOM  14830  CA  VAL A 934     -13.230 -80.779   6.673  1.00 21.140          C  
ATOM  14831  C   VAL A 934     -13.184 -81.310   8.096  1.00 21.020          C  
ATOM  14832  O   VAL A 934     -12.144 -81.777   8.567  1.00 20.870          O  
ATOM  14833  CB  VAL A 934     -14.314 -81.464   5.830  1.00 29.700          C  
ATOM  14834  CG1 VAL A 934     -14.366 -80.868   4.464  1.00 29.700          C  
ATOM  14835  CG2 VAL A 934     -14.042 -82.862   5.745  1.00 29.700          C  
ATOM  14836  H   VAL A 934     -11.419 -81.800   6.277  1.00 25.690          H  
ATOM  14837  HA  VAL A 934     -13.475 -79.718   6.719  1.00 25.370          H  
ATOM  14838  HB  VAL A 934     -15.274 -81.313   6.290  1.00 35.640          H  
ATOM  14839 1HG1 VAL A 934     -15.148 -81.352   3.883  1.00 35.640          H  
ATOM  14840 2HG1 VAL A 934     -14.577 -79.828   4.564  1.00 35.640          H  
ATOM  14841 3HG1 VAL A 934     -13.416 -80.995   3.967  1.00 35.640          H  
ATOM  14842 1HG2 VAL A 934     -14.805 -83.352   5.153  1.00 35.640          H  
ATOM  14843 2HG2 VAL A 934     -13.076 -83.016   5.272  1.00 35.640          H  
ATOM  14844 3HG2 VAL A 934     -14.041 -83.287   6.751  1.00 35.640          H  
ATOM  14845  N   THR A 935     -14.314 -81.220   8.747  1.00 21.230          N  
ATOM  14846  CA  THR A 935     -14.574 -81.621  10.110  1.00 21.230          C  
ATOM  14847  C   THR A 935     -14.597 -83.142  10.424  1.00 21.210          C  
ATOM  14848  O   THR A 935     -14.310 -83.984   9.566  1.00 21.280          O  
ATOM  14849  CB  THR A 935     -15.828 -80.854  10.524  1.00 29.720          C  
ATOM  14850  OG1 THR A 935     -16.855 -81.023   9.549  1.00 29.720          O  
ATOM  14851  CG2 THR A 935     -15.505 -79.392  10.675  1.00 29.720          C  
ATOM  14852  H   THR A 935     -15.114 -80.838   8.259  1.00 25.480          H  
ATOM  14853  HA  THR A 935     -13.765 -81.212  10.718  1.00 25.480          H  
ATOM  14854  HB  THR A 935     -16.178 -81.248  11.421  1.00 35.670          H  
ATOM  14855  HG1 THR A 935     -17.000 -81.974   9.365  1.00 35.670          H  
ATOM  14856 1HG2 THR A 935     -16.390 -78.847  10.985  1.00 35.670          H  
ATOM  14857 2HG2 THR A 935     -14.728 -79.293  11.415  1.00 35.670          H  
ATOM  14858 3HG2 THR A 935     -15.149 -78.996   9.729  1.00 35.670          H  
ATOM  14859  N   GLU A 936     -14.837 -83.474  11.703  1.00 21.240          N  
ATOM  14860  CA  GLU A 936     -14.696 -84.844  12.226  1.00 21.260          C  
ATOM  14861  C   GLU A 936     -15.838 -85.898  12.177  1.00 20.800          C  
ATOM  14862  O   GLU A 936     -15.575 -87.041  12.558  1.00 20.520          O  
ATOM  14863  CB  GLU A 936     -14.327 -84.736  13.715  1.00 29.760          C  
ATOM  14864  CG  GLU A 936     -13.012 -84.031  14.063  1.00 29.760          C  
ATOM  14865  CD  GLU A 936     -11.770 -84.727  13.597  1.00 29.760          C  
ATOM  14866  OE1 GLU A 936     -11.748 -85.938  13.570  1.00 29.760          O  
ATOM  14867  OE2 GLU A 936     -10.827 -84.041  13.281  1.00 29.760          O  
ATOM  14868  H   GLU A 936     -15.075 -82.728  12.360  1.00 25.490          H  
ATOM  14869  HA  GLU A 936     -13.849 -85.280  11.695  1.00 25.510          H  
ATOM  14870 1HB  GLU A 936     -15.099 -84.176  14.217  1.00 35.710          H  
ATOM  14871 2HB  GLU A 936     -14.307 -85.727  14.163  1.00 35.710          H  
ATOM  14872 1HG  GLU A 936     -13.036 -83.031  13.629  1.00 35.710          H  
ATOM  14873 2HG  GLU A 936     -12.967 -83.918  15.146  1.00 35.710          H  
ATOM  14874  N   ALA A 937     -17.070 -85.612  11.733  1.00 20.890          N  
ATOM  14875  CA  ALA A 937     -18.085 -86.673  11.835  1.00 20.710          C  
ATOM  14876  C   ALA A 937     -19.151 -86.681  10.743  1.00 20.650          C  
ATOM  14877  O   ALA A 937     -19.242 -85.789   9.913  1.00 20.720          O  
ATOM  14878  CB  ALA A 937     -18.776 -86.572  13.179  1.00 29.070          C  
ATOM  14879  H   ALA A 937     -17.358 -84.682  11.428  1.00 25.070          H  
ATOM  14880  HA  ALA A 937     -17.566 -87.628  11.775  1.00 24.850          H  
ATOM  14881 1HB  ALA A 937     -19.488 -87.382  13.294  1.00 34.880          H  
ATOM  14882 2HB  ALA A 937     -18.031 -86.633  13.968  1.00 34.880          H  
ATOM  14883 3HB  ALA A 937     -19.297 -85.625  13.230  1.00 34.880          H  
ATOM  14884  N   LYS A 938     -19.941 -87.761  10.736  1.00 20.630          N  
ATOM  14885  CA  LYS A 938     -21.017 -87.972   9.773  1.00 20.700          C  
ATOM  14886  C   LYS A 938     -21.894 -86.737   9.603  1.00 20.550          C  
ATOM  14887  O   LYS A 938     -22.336 -86.129  10.578  1.00 20.640          O  
ATOM  14888  CB  LYS A 938     -21.876 -89.159  10.218  1.00 28.950          C  
ATOM  14889  CG  LYS A 938     -23.018 -89.532   9.271  1.00 28.950          C  
ATOM  14890  CD  LYS A 938     -23.766 -90.772   9.769  1.00 28.950          C  
ATOM  14891  CE  LYS A 938     -24.925 -91.139   8.846  1.00 28.950          C  
ATOM  14892  NZ  LYS A 938     -25.665 -92.343   9.334  1.00 28.950          N  
ATOM  14893  H   LYS A 938     -19.789 -88.466  11.442  1.00 24.760          H  
ATOM  14894  HA  LYS A 938     -20.573 -88.200   8.805  1.00 24.840          H  
ATOM  14895 1HB  LYS A 938     -21.246 -90.038  10.343  1.00 34.740          H  
ATOM  14896 2HB  LYS A 938     -22.319 -88.934  11.189  1.00 34.740          H  
ATOM  14897 1HG  LYS A 938     -23.730 -88.702   9.208  1.00 34.740          H  
ATOM  14898 2HG  LYS A 938     -22.623 -89.721   8.274  1.00 34.740          H  
ATOM  14899 1HD  LYS A 938     -23.077 -91.616   9.826  1.00 34.740          H  
ATOM  14900 2HD  LYS A 938     -24.160 -90.576  10.765  1.00 34.740          H  
ATOM  14901 1HE  LYS A 938     -25.617 -90.297   8.792  1.00 34.740          H  
ATOM  14902 2HE  LYS A 938     -24.540 -91.342   7.847  1.00 34.740          H  
ATOM  14903 1HZ  LYS A 938     -26.429 -92.556   8.703  1.00 34.740          H  
ATOM  14904 2HZ  LYS A 938     -25.038 -93.133   9.378  1.00 34.740          H  
ATOM  14905 3HZ  LYS A 938     -26.036 -92.160  10.256  1.00 34.740          H  
ATOM  14906  N   ALA A 939     -22.129 -86.378   8.343  1.00 20.600          N  
ATOM  14907  CA  ALA A 939     -22.928 -85.218   7.979  1.00 20.540          C  
ATOM  14908  C   ALA A 939     -24.417 -85.520   8.003  1.00 20.590          C  
ATOM  14909  O   ALA A 939     -24.834 -86.675   7.876  1.00 20.380          O  
ATOM  14910  CB  ALA A 939     -22.539 -84.711   6.612  1.00 28.780          C  
ATOM  14911  H   ALA A 939     -21.759 -86.959   7.608  1.00 24.720          H  
ATOM  14912  HA  ALA A 939     -22.736 -84.439   8.716  1.00 24.650          H  
ATOM  14913 1HB  ALA A 939     -23.128 -83.832   6.419  1.00 34.540          H  
ATOM  14914 2HB  ALA A 939     -21.505 -84.451   6.593  1.00 34.540          H  
ATOM  14915 3HB  ALA A 939     -22.739 -85.473   5.871  1.00 34.540          H  
ATOM  14916  N   ASP A 940     -25.212 -84.467   8.114  1.00 21.000          N  
ATOM  14917  CA  ASP A 940     -26.658 -84.544   8.082  1.00 21.120          C  
ATOM  14918  C   ASP A 940     -27.258 -84.894   6.713  1.00 21.040          C  
ATOM  14919  O   ASP A 940     -26.679 -84.626   5.646  1.00 21.420          O  
ATOM  14920  CB  ASP A 940     -27.179 -83.206   8.582  1.00 29.520          C  
ATOM  14921  CG  ASP A 940     -26.552 -82.095   7.801  1.00 29.520          C  
ATOM  14922  OD1 ASP A 940     -25.373 -81.861   8.038  1.00 29.520          O  
ATOM  14923  OD2 ASP A 940     -27.193 -81.496   6.982  1.00 29.520          O  
ATOM  14924  H   ASP A 940     -24.799 -83.533   8.228  1.00 25.200          H  
ATOM  14925  HA  ASP A 940     -26.960 -85.314   8.786  1.00 25.340          H  
ATOM  14926 1HB  ASP A 940     -28.260 -83.159   8.458  1.00 35.420          H  
ATOM  14927 2HB  ASP A 940     -26.958 -83.088   9.647  1.00 35.420          H  
ATOM  14928  N   GLY A 941     -28.464 -85.459   6.740  1.00 20.720          N  
ATOM  14929  CA  GLY A 941     -29.183 -85.763   5.516  1.00 20.790          C  
ATOM  14930  C   GLY A 941     -30.469 -86.530   5.797  1.00 20.400          C  
ATOM  14931  O   GLY A 941     -30.665 -87.057   6.892  1.00 20.040          O  
ATOM  14932  H   GLY A 941     -28.888 -85.680   7.632  1.00 24.860          H  
ATOM  14933 1HA  GLY A 941     -29.413 -84.833   4.994  1.00 24.950          H  
ATOM  14934 2HA  GLY A 941     -28.540 -86.345   4.857  1.00 24.950          H  
ATOM  14935  N   ALA A 942     -31.285 -86.673   4.758  1.00 20.590          N  
ATOM  14936  CA  ALA A 942     -32.601 -87.324   4.790  1.00 20.400          C  
ATOM  14937  C   ALA A 942     -32.604 -88.792   5.195  1.00 20.010          C  
ATOM  14938  O   ALA A 942     -33.660 -89.349   5.493  1.00 20.000          O  
ATOM  14939  CB  ALA A 942     -33.254 -87.221   3.436  1.00 28.640          C  
ATOM  14940  H   ALA A 942     -31.002 -86.238   3.889  1.00 24.710          H  
ATOM  14941  HA  ALA A 942     -33.207 -86.781   5.515  1.00 24.480          H  
ATOM  14942 1HB  ALA A 942     -34.245 -87.652   3.499  1.00 34.360          H  
ATOM  14943 2HB  ALA A 942     -33.327 -86.175   3.140  1.00 34.360          H  
ATOM  14944 3HB  ALA A 942     -32.660 -87.768   2.705  1.00 34.360          H  
ATOM  14945  N   LEU A 943     -31.469 -89.459   5.127  1.00 19.960          N  
ATOM  14946  CA  LEU A 943     -31.461 -90.870   5.468  1.00 19.610          C  
ATOM  14947  C   LEU A 943     -31.255 -91.129   6.967  1.00 19.350          C  
ATOM  14948  O   LEU A 943     -31.282 -92.283   7.401  1.00 19.330          O  
ATOM  14949  CB  LEU A 943     -30.399 -91.588   4.632  1.00 27.590          C  
ATOM  14950  CG  LEU A 943     -30.615 -91.552   3.071  1.00 27.590          C  
ATOM  14951  CD1 LEU A 943     -29.425 -92.210   2.398  1.00 27.590          C  
ATOM  14952  CD2 LEU A 943     -31.925 -92.267   2.678  1.00 27.590          C  
ATOM  14953  H   LEU A 943     -30.620 -88.977   4.873  1.00 23.950          H  
ATOM  14954  HA  LEU A 943     -32.433 -91.284   5.222  1.00 23.530          H  
ATOM  14955 1HB  LEU A 943     -29.433 -91.134   4.845  1.00 33.110          H  
ATOM  14956 2HB  LEU A 943     -30.362 -92.632   4.943  1.00 33.110          H  
ATOM  14957  HG  LEU A 943     -30.663 -90.517   2.735  1.00 33.110          H  
ATOM  14958 1HD1 LEU A 943     -29.552 -92.174   1.316  1.00 33.110          H  
ATOM  14959 2HD1 LEU A 943     -28.511 -91.682   2.671  1.00 33.110          H  
ATOM  14960 3HD1 LEU A 943     -29.352 -93.249   2.719  1.00 33.110          H  
ATOM  14961 1HD2 LEU A 943     -32.037 -92.231   1.596  1.00 33.110          H  
ATOM  14962 2HD2 LEU A 943     -31.886 -93.306   3.001  1.00 33.110          H  
ATOM  14963 3HD2 LEU A 943     -32.781 -91.781   3.131  1.00 33.110          H  
ATOM  14964  N   THR A 944     -31.049 -90.070   7.764  1.00 19.140          N  
ATOM  14965  CA  THR A 944     -30.899 -90.231   9.211  1.00 19.060          C  
ATOM  14966  C   THR A 944     -32.009 -89.431   9.889  1.00 18.270          C  
ATOM  14967  O   THR A 944     -32.015 -88.206   9.820  1.00 17.810          O  
ATOM  14968  CB  THR A 944     -29.506 -89.744   9.688  1.00 26.720          C  
ATOM  14969  OG1 THR A 944     -28.475 -90.509   9.047  1.00 26.720          O  
ATOM  14970  CG2 THR A 944     -29.374 -89.887  11.185  1.00 26.720          C  
ATOM  14971  H   THR A 944     -31.021 -89.125   7.367  1.00 22.970          H  
ATOM  14972  HA  THR A 944     -31.019 -91.280   9.476  1.00 22.870          H  
ATOM  14973  HB  THR A 944     -29.382 -88.699   9.417  1.00 32.060          H  
ATOM  14974  HG1 THR A 944     -28.457 -90.269   8.117  1.00 32.060          H  
ATOM  14975 1HG2 THR A 944     -28.393 -89.539  11.499  1.00 32.060          H  
ATOM  14976 2HG2 THR A 944     -30.131 -89.299  11.676  1.00 32.060          H  
ATOM  14977 3HG2 THR A 944     -29.493 -90.932  11.465  1.00 32.060          H  
ATOM  14978  N   GLN A 945     -32.918 -90.082  10.620  1.00 18.240          N  
ATOM  14979  CA  GLN A 945     -34.042 -89.328  11.201  1.00 17.620          C  
ATOM  14980  C   GLN A 945     -33.588 -88.291  12.219  1.00 17.110          C  
ATOM  14981  O   GLN A 945     -34.160 -87.195  12.321  1.00 16.790          O  
ATOM  14982  CB  GLN A 945     -35.073 -90.255  11.836  1.00 24.920          C  
ATOM  14983  CG  GLN A 945     -36.327 -89.523  12.354  1.00 24.920          C  
ATOM  14984  CD  GLN A 945     -37.132 -88.819  11.247  1.00 24.920          C  
ATOM  14985  OE1 GLN A 945     -37.466 -89.424  10.219  1.00 24.920          O  
ATOM  14986  NE2 GLN A 945     -37.446 -87.544  11.469  1.00 24.920          N  
ATOM  14987  H   GLN A 945     -32.858 -91.089  10.720  1.00 21.890          H  
ATOM  14988  HA  GLN A 945     -34.539 -88.806  10.388  1.00 21.140          H  
ATOM  14989 1HB  GLN A 945     -35.388 -91.005  11.111  1.00 29.900          H  
ATOM  14990 2HB  GLN A 945     -34.617 -90.780  12.679  1.00 29.900          H  
ATOM  14991 1HG  GLN A 945     -36.981 -90.258  12.819  1.00 29.900          H  
ATOM  14992 2HG  GLN A 945     -36.039 -88.777  13.092  1.00 29.900          H  
ATOM  14993 1HE2 GLN A 945     -37.984 -87.022  10.802  1.00 29.900          H  
ATOM  14994 2HE2 GLN A 945     -37.148 -87.105  12.319  1.00 29.900          H  
ATOM  14995  N   GLU A 946     -32.539 -88.629  12.956  1.00 17.140          N  
ATOM  14996  CA  GLU A 946     -31.965 -87.775  13.981  1.00 16.840          C  
ATOM  14997  C   GLU A 946     -31.456 -86.451  13.408  1.00 16.140          C  
ATOM  14998  O   GLU A 946     -31.288 -85.478  14.145  1.00 15.870          O  
ATOM  14999  CB  GLU A 946     -30.830 -88.510  14.706  1.00 23.700          C  
ATOM  15000  CG  GLU A 946     -31.268 -89.746  15.523  1.00 23.700          C  
ATOM  15001  CD  GLU A 946     -31.404 -91.038  14.717  1.00 23.700          C  
ATOM  15002  OE1 GLU A 946     -31.505 -90.971  13.508  1.00 23.700          O  
ATOM  15003  OE2 GLU A 946     -31.409 -92.083  15.318  1.00 23.700          O  
ATOM  15004  H   GLU A 946     -32.129 -89.557  12.822  1.00 20.570          H  
ATOM  15005  HA  GLU A 946     -32.745 -87.547  14.707  1.00 20.210          H  
ATOM  15006 1HB  GLU A 946     -30.082 -88.828  13.988  1.00 28.440          H  
ATOM  15007 2HB  GLU A 946     -30.339 -87.820  15.391  1.00 28.440          H  
ATOM  15008 1HG  GLU A 946     -30.544 -89.909  16.321  1.00 28.440          H  
ATOM  15009 2HG  GLU A 946     -32.227 -89.522  15.988  1.00 28.440          H  
ATOM  15010  N   GLU A 947     -31.170 -86.435  12.103  1.00 15.990          N  
ATOM  15011  CA  GLU A 947     -30.675 -85.264  11.410  1.00 15.490          C  
ATOM  15012  C   GLU A 947     -31.807 -84.646  10.584  1.00 14.790          C  
ATOM  15013  O   GLU A 947     -31.947 -83.430  10.513  1.00 14.520          O  
ATOM  15014  CB  GLU A 947     -29.498 -85.656  10.526  1.00 21.890          C  
ATOM  15015  CG  GLU A 947     -28.298 -86.239  11.302  1.00 21.890          C  
ATOM  15016  CD  GLU A 947     -27.605 -85.228  12.162  1.00 21.890          C  
ATOM  15017  OE1 GLU A 947     -27.697 -84.067  11.854  1.00 21.890          O  
ATOM  15018  OE2 GLU A 947     -26.982 -85.613  13.124  1.00 21.890          O  
ATOM  15019  H   GLU A 947     -31.351 -87.270  11.554  1.00 19.190          H  
ATOM  15020  HA  GLU A 947     -30.339 -84.530  12.145  1.00 18.590          H  
ATOM  15021 1HB  GLU A 947     -29.828 -86.391   9.795  1.00 26.260          H  
ATOM  15022 2HB  GLU A 947     -29.164 -84.788   9.982  1.00 26.260          H  
ATOM  15023 1HG  GLU A 947     -28.660 -87.034  11.948  1.00 26.260          H  
ATOM  15024 2HG  GLU A 947     -27.589 -86.678  10.604  1.00 26.260          H  
ATOM  15025  N   LYS A 948     -32.665 -85.491   9.991  1.00 14.640          N  
ATOM  15026  CA  LYS A 948     -33.792 -85.066   9.154  1.00 14.080          C  
ATOM  15027  C   LYS A 948     -34.707 -84.132   9.928  1.00 13.250          C  
ATOM  15028  O   LYS A 948     -35.323 -83.228   9.370  1.00 13.000          O  
ATOM  15029  CB  LYS A 948     -34.621 -86.252   8.676  1.00 19.940          C  
ATOM  15030  CG  LYS A 948     -35.703 -85.882   7.654  1.00 19.940          C  
ATOM  15031  CD  LYS A 948     -36.673 -87.014   7.403  1.00 19.940          C  
ATOM  15032  CE  LYS A 948     -36.065 -88.158   6.672  1.00 19.940          C  
ATOM  15033  NZ  LYS A 948     -37.085 -89.133   6.235  1.00 19.940          N  
ATOM  15034  H   LYS A 948     -32.502 -86.488  10.080  1.00 17.570          H  
ATOM  15035  HA  LYS A 948     -33.402 -84.529   8.290  1.00 16.900          H  
ATOM  15036 1HB  LYS A 948     -33.952 -86.999   8.241  1.00 23.920          H  
ATOM  15037 2HB  LYS A 948     -35.113 -86.706   9.531  1.00 23.920          H  
ATOM  15038 1HG  LYS A 948     -36.285 -85.036   8.003  1.00 23.920          H  
ATOM  15039 2HG  LYS A 948     -35.235 -85.600   6.708  1.00 23.920          H  
ATOM  15040 1HD  LYS A 948     -37.060 -87.374   8.355  1.00 23.920          H  
ATOM  15041 2HD  LYS A 948     -37.501 -86.638   6.824  1.00 23.920          H  
ATOM  15042 1HE  LYS A 948     -35.546 -87.781   5.802  1.00 23.920          H  
ATOM  15043 2HE  LYS A 948     -35.359 -88.666   7.329  1.00 23.920          H  
ATOM  15044 1HZ  LYS A 948     -36.631 -89.887   5.746  1.00 23.920          H  
ATOM  15045 2HZ  LYS A 948     -37.586 -89.491   7.036  1.00 23.920          H  
ATOM  15046 3HZ  LYS A 948     -37.748 -88.646   5.590  1.00 23.920          H  
ATOM  15047  N   ALA A 949     -34.840 -84.394  11.223  1.00 12.970          N  
ATOM  15048  CA  ALA A 949     -35.660 -83.611  12.134  1.00 12.320          C  
ATOM  15049  C   ALA A 949     -35.243 -82.124  12.228  1.00 11.420          C  
ATOM  15050  O   ALA A 949     -36.025 -81.293  12.694  1.00 11.240          O  
ATOM  15051  CB  ALA A 949     -35.582 -84.239  13.515  1.00 17.510          C  
ATOM  15052  H   ALA A 949     -34.378 -85.232  11.594  1.00 15.560          H  
ATOM  15053  HA  ALA A 949     -36.686 -83.650  11.774  1.00 14.780          H  
ATOM  15054 1HB  ALA A 949     -36.221 -83.691  14.203  1.00 21.010          H  
ATOM  15055 2HB  ALA A 949     -35.905 -85.278  13.460  1.00 21.010          H  
ATOM  15056 3HB  ALA A 949     -34.549 -84.202  13.866  1.00 21.010          H  
ATOM  15057  N   ALA A 950     -33.993 -81.809  11.885  1.00 11.030          N  
ATOM  15058  CA  ALA A 950     -33.429 -80.464  11.971  1.00 10.320          C  
ATOM  15059  C   ALA A 950     -34.125 -79.445  11.064  1.00  9.650          C  
ATOM  15060  O   ALA A 950     -34.618 -79.760   9.976  1.00  9.470          O  
ATOM  15061  CB  ALA A 950     -31.949 -80.514  11.636  1.00 14.730          C  
ATOM  15062  H   ALA A 950     -33.395 -82.536  11.487  1.00 13.240          H  
ATOM  15063  HA  ALA A 950     -33.545 -80.124  12.999  1.00 12.380          H  
ATOM  15064 1HB  ALA A 950     -31.515 -79.523  11.742  1.00 17.680          H  
ATOM  15065 2HB  ALA A 950     -31.450 -81.210  12.311  1.00 17.680          H  
ATOM  15066 3HB  ALA A 950     -31.819 -80.854  10.621  1.00 17.680          H  
ATOM  15067  N   ILE A 951     -34.126 -78.195  11.503  1.00  9.460          N  
ATOM  15068  CA  ILE A 951     -34.732 -77.144  10.713  1.00  9.050          C  
ATOM  15069  C   ILE A 951     -33.967 -76.957   9.416  1.00  8.200          C  
ATOM  15070  O   ILE A 951     -32.742 -76.838   9.424  1.00  8.390          O  
ATOM  15071  CB  ILE A 951     -34.719 -75.795  11.467  1.00 12.830          C  
ATOM  15072  CG1 ILE A 951     -35.465 -75.911  12.843  1.00 12.830          C  
ATOM  15073  CG2 ILE A 951     -35.365 -74.662  10.577  1.00 12.830          C  
ATOM  15074  CD1 ILE A 951     -36.926 -76.302  12.787  1.00 12.830          C  
ATOM  15075  H   ILE A 951     -33.707 -77.981  12.396  1.00 11.350          H  
ATOM  15076  HA  ILE A 951     -35.745 -77.421  10.463  1.00 10.860          H  
ATOM  15077  HB  ILE A 951     -33.687 -75.516  11.684  1.00 15.400          H  
ATOM  15078 1HG1 ILE A 951     -34.949 -76.640  13.458  1.00 15.400          H  
ATOM  15079 2HG1 ILE A 951     -35.395 -74.948  13.333  1.00 15.400          H  
ATOM  15080 1HG2 ILE A 951     -35.322 -73.732  11.096  1.00 15.400          H  
ATOM  15081 2HG2 ILE A 951     -34.843 -74.547   9.657  1.00 15.400          H  
ATOM  15082 3HG2 ILE A 951     -36.390 -74.893  10.348  1.00 15.400          H  
ATOM  15083 1HD1 ILE A 951     -37.327 -76.329  13.797  1.00 15.400          H  
ATOM  15084 2HD1 ILE A 951     -37.459 -75.586  12.222  1.00 15.400          H  
ATOM  15085 3HD1 ILE A 951     -37.038 -77.276  12.340  1.00 15.400          H  
ATOM  15086  N   GLY A 952     -34.699 -76.907   8.306  1.00  7.490          N  
ATOM  15087  CA  GLY A 952     -34.098 -76.666   6.998  1.00  6.810          C  
ATOM  15088  C   GLY A 952     -33.693 -77.877   6.183  1.00  5.920          C  
ATOM  15089  O   GLY A 952     -33.071 -77.716   5.129  1.00  5.930          O  
ATOM  15090  H   GLY A 952     -35.715 -77.040   8.384  1.00  8.990          H  
ATOM  15091 1HA  GLY A 952     -34.783 -76.054   6.413  1.00  8.170          H  
ATOM  15092 2HA  GLY A 952     -33.204 -76.077   7.141  1.00  8.170          H  
ATOM  15093  N   THR A 953     -34.016 -79.072   6.643  1.00  5.400          N  
ATOM  15094  CA  THR A 953     -33.666 -80.272   5.906  1.00  4.680          C  
ATOM  15095  C   THR A 953     -34.588 -80.536   4.731  1.00  4.030          C  
ATOM  15096  O   THR A 953     -35.640 -79.912   4.565  1.00  4.370          O  
ATOM  15097  CB  THR A 953     -33.683 -81.466   6.840  1.00  6.840          C  
ATOM  15098  OG1 THR A 953     -35.002 -81.571   7.379  1.00  6.840          O  
ATOM  15099  CG2 THR A 953     -32.660 -81.259   7.933  1.00  6.840          C  
ATOM  15100  H   THR A 953     -34.490 -79.186   7.549  1.00  6.480          H  
ATOM  15101  HA  THR A 953     -32.656 -80.151   5.519  1.00  5.620          H  
ATOM  15102  HB  THR A 953     -33.456 -82.380   6.293  1.00  8.210          H  
ATOM  15103  HG1 THR A 953     -35.086 -82.356   7.951  1.00  8.210          H  
ATOM  15104 1HG2 THR A 953     -32.693 -82.096   8.607  1.00  8.210          H  
ATOM  15105 2HG2 THR A 953     -31.668 -81.177   7.500  1.00  8.210          H  
ATOM  15106 3HG2 THR A 953     -32.878 -80.359   8.469  1.00  8.210          H  
ATOM  15107  N   VAL A 954     -34.170 -81.479   3.898  1.00  3.480          N  
ATOM  15108  CA  VAL A 954     -34.923 -81.872   2.728  1.00  3.120          C  
ATOM  15109  C   VAL A 954     -35.561 -83.223   2.959  1.00  2.380          C  
ATOM  15110  O   VAL A 954     -34.867 -84.188   3.264  1.00  1.870          O  
ATOM  15111  CB  VAL A 954     -33.980 -81.952   1.515  1.00  4.510          C  
ATOM  15112  CG1 VAL A 954     -34.750 -82.394   0.255  1.00  4.510          C  
ATOM  15113  CG2 VAL A 954     -33.314 -80.593   1.320  1.00  4.510          C  
ATOM  15114  H   VAL A 954     -33.298 -81.944   4.100  1.00  4.180          H  
ATOM  15115  HA  VAL A 954     -35.703 -81.134   2.540  1.00  3.740          H  
ATOM  15116  HB  VAL A 954     -33.215 -82.703   1.704  1.00  5.410          H  
ATOM  15117 1HG1 VAL A 954     -34.060 -82.450  -0.588  1.00  5.410          H  
ATOM  15118 2HG1 VAL A 954     -35.203 -83.376   0.410  1.00  5.410          H  
ATOM  15119 3HG1 VAL A 954     -35.529 -81.666   0.034  1.00  5.410          H  
ATOM  15120 1HG2 VAL A 954     -32.629 -80.644   0.478  1.00  5.410          H  
ATOM  15121 2HG2 VAL A 954     -34.075 -79.838   1.124  1.00  5.410          H  
ATOM  15122 3HG2 VAL A 954     -32.757 -80.313   2.210  1.00  5.410          H  
ATOM  15123  N   GLU A 955     -36.875 -83.302   2.809  1.00  2.730          N  
ATOM  15124  CA  GLU A 955     -37.552 -84.571   3.019  1.00  2.380          C  
ATOM  15125  C   GLU A 955     -37.516 -85.437   1.776  1.00  1.420          C  
ATOM  15126  O   GLU A 955     -38.231 -85.202   0.814  1.00  1.970          O  
ATOM  15127  CB  GLU A 955     -39.005 -84.354   3.459  1.00  3.470          C  
ATOM  15128  CG  GLU A 955     -39.840 -85.651   3.568  1.00  3.470          C  
ATOM  15129  CD  GLU A 955     -39.363 -86.651   4.601  1.00  3.470          C  
ATOM  15130  OE1 GLU A 955     -39.661 -86.464   5.759  1.00  3.470          O  
ATOM  15131  OE2 GLU A 955     -38.659 -87.604   4.226  1.00  3.470          O  
ATOM  15132  H   GLU A 955     -37.395 -82.469   2.560  1.00  3.280          H  
ATOM  15133  HA  GLU A 955     -37.035 -85.107   3.817  1.00  2.860          H  
ATOM  15134 1HB  GLU A 955     -39.021 -83.861   4.433  1.00  4.170          H  
ATOM  15135 2HB  GLU A 955     -39.507 -83.695   2.749  1.00  4.170          H  
ATOM  15136 1HG  GLU A 955     -40.861 -85.370   3.816  1.00  4.170          H  
ATOM  15137 2HG  GLU A 955     -39.873 -86.126   2.599  1.00  4.170          H  
ATOM  15138  N   LEU A 956     -36.694 -86.471   1.801  1.00  0.730          N  
ATOM  15139  CA  LEU A 956     -36.519 -87.351   0.654  1.00  0.930          C  
ATOM  15140  C   LEU A 956     -37.808 -88.036   0.224  1.00  0.700          C  
ATOM  15141  O   LEU A 956     -38.002 -88.288  -0.977  1.00  0.850          O  
ATOM  15142  CB  LEU A 956     -35.427 -88.379   0.938  1.00  1.220          C  
ATOM  15143  CG  LEU A 956     -35.084 -89.387  -0.153  1.00  1.220          C  
ATOM  15144  CD1 LEU A 956     -34.639 -88.695  -1.446  1.00  1.220          C  
ATOM  15145  CD2 LEU A 956     -33.966 -90.272   0.396  1.00  1.220          C  
ATOM  15146  H   LEU A 956     -36.145 -86.623   2.635  1.00  0.880          H  
ATOM  15147  HA  LEU A 956     -36.184 -86.728  -0.170  1.00  1.120          H  
ATOM  15148 1HB  LEU A 956     -34.524 -87.836   1.127  1.00  1.470          H  
ATOM  15149 2HB  LEU A 956     -35.700 -88.940   1.831  1.00  1.470          H  
ATOM  15150  HG  LEU A 956     -35.956 -89.986  -0.381  1.00  1.470          H  
ATOM  15151 1HD1 LEU A 956     -34.392 -89.451  -2.193  1.00  1.470          H  
ATOM  15152 2HD1 LEU A 956     -35.439 -88.070  -1.838  1.00  1.470          H  
ATOM  15153 3HD1 LEU A 956     -33.762 -88.082  -1.250  1.00  1.470          H  
ATOM  15154 1HD2 LEU A 956     -33.700 -91.027  -0.343  1.00  1.470          H  
ATOM  15155 2HD2 LEU A 956     -33.090 -89.665   0.624  1.00  1.470          H  
ATOM  15156 3HD2 LEU A 956     -34.309 -90.756   1.305  1.00  1.470          H  
ATOM  15157  N   SER A 957     -38.718 -88.299   1.172  1.00  0.620          N  
ATOM  15158  CA  SER A 957     -39.938 -89.007   0.827  1.00  0.720          C  
ATOM  15159  C   SER A 957     -40.794 -88.284  -0.206  1.00  0.470          C  
ATOM  15160  O   SER A 957     -41.692 -88.905  -0.764  1.00  0.510          O  
ATOM  15161  CB  SER A 957     -40.797 -89.315   2.041  1.00  0.970          C  
ATOM  15162  OG  SER A 957     -41.378 -88.166   2.569  1.00  0.970          O  
ATOM  15163  H   SER A 957     -38.572 -88.058   2.166  1.00  0.740          H  
ATOM  15164  HA  SER A 957     -39.641 -89.952   0.396  1.00  0.860          H  
ATOM  15165 1HB  SER A 957     -41.577 -90.022   1.761  1.00  1.160          H  
ATOM  15166 2HB  SER A 957     -40.181 -89.789   2.805  1.00  1.160          H  
ATOM  15167  HG  SER A 957     -41.810 -88.434   3.384  1.00  1.160          H  
ATOM  15168  N   VAL A 958     -40.549 -86.989  -0.471  1.00  0.480          N  
ATOM  15169  CA  VAL A 958     -41.353 -86.299  -1.477  1.00  0.620          C  
ATOM  15170  C   VAL A 958     -41.009 -86.857  -2.858  1.00  0.580          C  
ATOM  15171  O   VAL A 958     -41.869 -86.929  -3.740  1.00  0.650          O  
ATOM  15172  CB  VAL A 958     -41.163 -84.767  -1.400  1.00  0.810          C  
ATOM  15173  CG1 VAL A 958     -41.403 -84.329   0.037  1.00  0.810          C  
ATOM  15174  CG2 VAL A 958     -39.789 -84.331  -1.901  1.00  0.810          C  
ATOM  15175  H   VAL A 958     -39.772 -86.510  -0.003  1.00  0.580          H  
ATOM  15176  HA  VAL A 958     -42.409 -86.509  -1.269  1.00  0.740          H  
ATOM  15177  HB  VAL A 958     -41.922 -84.282  -2.017  1.00  0.970          H  
ATOM  15178 1HG1 VAL A 958     -41.298 -83.259   0.114  1.00  0.970          H  
ATOM  15179 2HG1 VAL A 958     -42.404 -84.623   0.345  1.00  0.970          H  
ATOM  15180 3HG1 VAL A 958     -40.686 -84.789   0.693  1.00  0.970          H  
ATOM  15181 1HG2 VAL A 958     -39.723 -83.247  -1.819  1.00  0.970          H  
ATOM  15182 2HG2 VAL A 958     -39.016 -84.774  -1.321  1.00  0.970          H  
ATOM  15183 3HG2 VAL A 958     -39.656 -84.610  -2.924  1.00  0.970          H  
ATOM  15184  N   PHE A 959     -39.731 -87.223  -3.056  1.00  0.730          N  
ATOM  15185  CA  PHE A 959     -39.283 -87.797  -4.306  1.00  1.070          C  
ATOM  15186  C   PHE A 959     -39.913 -89.155  -4.412  1.00  1.060          C  
ATOM  15187  O   PHE A 959     -40.346 -89.582  -5.483  1.00  1.270          O  
ATOM  15188  CB  PHE A 959     -37.771 -87.910  -4.428  1.00  1.360          C  
ATOM  15189  CG  PHE A 959     -37.389 -88.361  -5.816  1.00  1.360          C  
ATOM  15190  CD1 PHE A 959     -37.392 -87.448  -6.870  1.00  1.360          C  
ATOM  15191  CD2 PHE A 959     -37.073 -89.683  -6.092  1.00  1.360          C  
ATOM  15192  CE1 PHE A 959     -37.090 -87.834  -8.146  1.00  1.360          C  
ATOM  15193  CE2 PHE A 959     -36.767 -90.072  -7.387  1.00  1.360          C  
ATOM  15194  CZ  PHE A 959     -36.776 -89.138  -8.413  1.00  1.360          C  
ATOM  15195  H   PHE A 959     -39.061 -87.162  -2.290  1.00  0.880          H  
ATOM  15196  HA  PHE A 959     -39.651 -87.191  -5.126  1.00  1.280          H  
ATOM  15197 1HB  PHE A 959     -37.308 -86.947  -4.228  1.00  1.630          H  
ATOM  15198 2HB  PHE A 959     -37.388 -88.629  -3.699  1.00  1.630          H  
ATOM  15199  HD1 PHE A 959     -37.636 -86.415  -6.676  1.00  1.630          H  
ATOM  15200  HD2 PHE A 959     -37.074 -90.415  -5.285  1.00  1.630          H  
ATOM  15201  HE1 PHE A 959     -37.100 -87.104  -8.943  1.00  1.630          H  
ATOM  15202  HE2 PHE A 959     -36.519 -91.113  -7.602  1.00  1.630          H  
ATOM  15203  HZ  PHE A 959     -36.536 -89.443  -9.430  1.00  1.630          H  
ATOM  15204  N   TRP A 960     -39.895 -89.877  -3.291  1.00  0.950          N  
ATOM  15205  CA  TRP A 960     -40.469 -91.206  -3.278  1.00  1.180          C  
ATOM  15206  C   TRP A 960     -41.956 -91.132  -3.630  1.00  0.970          C  
ATOM  15207  O   TRP A 960     -42.418 -91.926  -4.444  1.00  1.200          O  
ATOM  15208  CB  TRP A 960     -40.288 -91.869  -1.919  1.00  1.560          C  
ATOM  15209  CG  TRP A 960     -38.843 -92.125  -1.547  1.00  1.560          C  
ATOM  15210  CD1 TRP A 960     -37.761 -92.147  -2.383  1.00  1.560          C  
ATOM  15211  CD2 TRP A 960     -38.325 -92.396  -0.223  1.00  1.560          C  
ATOM  15212  NE1 TRP A 960     -36.627 -92.419  -1.674  1.00  1.560          N  
ATOM  15213  CE2 TRP A 960     -36.954 -92.574  -0.350  1.00  1.560          C  
ATOM  15214  CE3 TRP A 960     -38.912 -92.503   1.043  1.00  1.560          C  
ATOM  15215  CZ2 TRP A 960     -36.151 -92.854   0.738  1.00  1.560          C  
ATOM  15216  CZ3 TRP A 960     -38.106 -92.773   2.132  1.00  1.560          C  
ATOM  15217  CH2 TRP A 960     -36.757 -92.944   1.982  1.00  1.560          C  
ATOM  15218  H   TRP A 960     -39.484 -89.460  -2.452  1.00  1.140          H  
ATOM  15219  HA  TRP A 960     -39.974 -91.811  -4.034  1.00  1.420          H  
ATOM  15220 1HB  TRP A 960     -40.751 -91.263  -1.157  1.00  1.870          H  
ATOM  15221 2HB  TRP A 960     -40.806 -92.826  -1.920  1.00  1.870          H  
ATOM  15222  HD1 TRP A 960     -37.787 -91.978  -3.456  1.00  1.870          H  
ATOM  15223  HE1 TRP A 960     -35.696 -92.490  -2.058  1.00  1.870          H  
ATOM  15224  HE3 TRP A 960     -39.983 -92.372   1.170  1.00  1.870          H  
ATOM  15225  HZ2 TRP A 960     -35.076 -92.996   0.641  1.00  1.870          H  
ATOM  15226  HZ3 TRP A 960     -38.573 -92.849   3.113  1.00  1.870          H  
ATOM  15227  HH2 TRP A 960     -36.148 -93.160   2.859  1.00  1.870          H  
ATOM  15228  N   ASP A 961     -42.702 -90.162  -3.077  1.00  0.560          N  
ATOM  15229  CA  ASP A 961     -44.116 -90.034  -3.426  1.00  0.440          C  
ATOM  15230  C   ASP A 961     -44.306 -89.748  -4.911  1.00  0.270          C  
ATOM  15231  O   ASP A 961     -45.252 -90.257  -5.527  1.00  0.410          O  
ATOM  15232  CB  ASP A 961     -44.816 -88.976  -2.580  1.00  0.660          C  
ATOM  15233  CG  ASP A 961     -45.114 -89.416  -1.097  1.00  0.660          C  
ATOM  15234  OD1 ASP A 961     -45.085 -90.600  -0.754  1.00  0.660          O  
ATOM  15235  OD2 ASP A 961     -45.375 -88.531  -0.321  1.00  0.660          O  
ATOM  15236  H   ASP A 961     -42.300 -89.548  -2.365  1.00  0.670          H  
ATOM  15237  HA  ASP A 961     -44.595 -90.977  -3.214  1.00  0.530          H  
ATOM  15238 1HB  ASP A 961     -44.189 -88.081  -2.554  1.00  0.800          H  
ATOM  15239 2HB  ASP A 961     -45.756 -88.694  -3.058  1.00  0.800          H  
ATOM  15240  N   TYR A 962     -43.425 -88.938  -5.503  1.00  0.350          N  
ATOM  15241  CA  TYR A 962     -43.497 -88.717  -6.936  1.00  0.250          C  
ATOM  15242  C   TYR A 962     -43.308 -90.059  -7.627  1.00  0.220          C  
ATOM  15243  O   TYR A 962     -44.082 -90.422  -8.509  1.00  0.270          O  
ATOM  15244  CB  TYR A 962     -42.460 -87.720  -7.413  1.00  0.390          C  
ATOM  15245  CG  TYR A 962     -42.511 -87.437  -8.900  1.00  0.390          C  
ATOM  15246  CD1 TYR A 962     -43.507 -86.621  -9.409  1.00  0.390          C  
ATOM  15247  CD2 TYR A 962     -41.559 -87.973  -9.755  1.00  0.390          C  
ATOM  15248  CE1 TYR A 962     -43.551 -86.346 -10.742  1.00  0.390          C  
ATOM  15249  CE2 TYR A 962     -41.624 -87.691 -11.110  1.00  0.390          C  
ATOM  15250  CZ  TYR A 962     -42.621 -86.877 -11.593  1.00  0.390          C  
ATOM  15251  OH  TYR A 962     -42.709 -86.586 -12.928  1.00  0.390          O  
ATOM  15252  H   TYR A 962     -42.721 -88.445  -4.940  1.00  0.420          H  
ATOM  15253  HA  TYR A 962     -44.489 -88.340  -7.188  1.00  0.300          H  
ATOM  15254 1HB  TYR A 962     -42.584 -86.802  -6.873  1.00  0.470          H  
ATOM  15255 2HB  TYR A 962     -41.470 -88.097  -7.179  1.00  0.470          H  
ATOM  15256  HD1 TYR A 962     -44.261 -86.199  -8.753  1.00  0.470          H  
ATOM  15257  HD2 TYR A 962     -40.768 -88.618  -9.367  1.00  0.470          H  
ATOM  15258  HE1 TYR A 962     -44.322 -85.716 -11.134  1.00  0.470          H  
ATOM  15259  HE2 TYR A 962     -40.890 -88.113 -11.793  1.00  0.470          H  
ATOM  15260  HH  TYR A 962     -43.492 -86.039 -13.082  1.00  0.470          H  
ATOM  15261  N   ALA A 963     -42.278 -90.813  -7.222  1.00  0.270          N  
ATOM  15262  CA  ALA A 963     -42.013 -92.115  -7.816  1.00  0.330          C  
ATOM  15263  C   ALA A 963     -43.224 -93.053  -7.648  1.00  0.320          C  
ATOM  15264  O   ALA A 963     -43.560 -93.809  -8.557  1.00  0.410          O  
ATOM  15265  CB  ALA A 963     -40.776 -92.733  -7.206  1.00  0.440          C  
ATOM  15266  H   ALA A 963     -41.650 -90.453  -6.497  1.00  0.320          H  
ATOM  15267  HA  ALA A 963     -41.824 -91.966  -8.872  1.00  0.400          H  
ATOM  15268 1HB  ALA A 963     -40.582 -93.685  -7.691  1.00  0.530          H  
ATOM  15269 2HB  ALA A 963     -39.931 -92.062  -7.352  1.00  0.530          H  
ATOM  15270 3HB  ALA A 963     -40.931 -92.894  -6.150  1.00  0.530          H  
ATOM  15271  N   LYS A 964     -43.925 -92.987  -6.515  1.00  0.270          N  
ATOM  15272  CA  LYS A 964     -45.114 -93.820  -6.344  1.00  0.300          C  
ATOM  15273  C   LYS A 964     -46.138 -93.455  -7.419  1.00  0.310          C  
ATOM  15274  O   LYS A 964     -46.774 -94.338  -8.005  1.00  0.360          O  
ATOM  15275  CB  LYS A 964     -45.744 -93.605  -4.970  1.00  0.410          C  
ATOM  15276  CG  LYS A 964     -44.954 -94.140  -3.795  1.00  0.410          C  
ATOM  15277  CD  LYS A 964     -45.628 -93.736  -2.491  1.00  0.410          C  
ATOM  15278  CE  LYS A 964     -44.787 -94.081  -1.282  1.00  0.410          C  
ATOM  15279  NZ  LYS A 964     -45.341 -93.449  -0.052  1.00  0.410          N  
ATOM  15280  H   LYS A 964     -43.577 -92.393  -5.762  1.00  0.320          H  
ATOM  15281  HA  LYS A 964     -44.838 -94.866  -6.465  1.00  0.360          H  
ATOM  15282 1HB  LYS A 964     -45.896 -92.548  -4.807  1.00  0.490          H  
ATOM  15283 2HB  LYS A 964     -46.725 -94.075  -4.950  1.00  0.490          H  
ATOM  15284 1HG  LYS A 964     -44.899 -95.226  -3.856  1.00  0.490          H  
ATOM  15285 2HG  LYS A 964     -43.948 -93.745  -3.819  1.00  0.490          H  
ATOM  15286 1HD  LYS A 964     -45.836 -92.672  -2.478  1.00  0.490          H  
ATOM  15287 2HD  LYS A 964     -46.576 -94.261  -2.408  1.00  0.490          H  
ATOM  15288 1HE  LYS A 964     -44.772 -95.161  -1.153  1.00  0.490          H  
ATOM  15289 2HE  LYS A 964     -43.765 -93.725  -1.434  1.00  0.490          H  
ATOM  15290 1HZ  LYS A 964     -44.771 -93.683   0.743  1.00  0.490          H  
ATOM  15291 2HZ  LYS A 964     -45.327 -92.405  -0.198  1.00  0.490          H  
ATOM  15292 3HZ  LYS A 964     -46.284 -93.760   0.108  1.00  0.490          H  
ATOM  15293  N   ALA A 965     -46.293 -92.140  -7.667  1.00  0.280          N  
ATOM  15294  CA  ALA A 965     -47.190 -91.617  -8.696  1.00  0.290          C  
ATOM  15295  C   ALA A 965     -46.754 -92.100 -10.096  1.00  0.320          C  
ATOM  15296  O   ALA A 965     -47.597 -92.459 -10.914  1.00  0.380          O  
ATOM  15297  CB  ALA A 965     -47.243 -90.100  -8.596  1.00  0.400          C  
ATOM  15298  H   ALA A 965     -45.782 -91.482  -7.066  1.00  0.340          H  
ATOM  15299  HA  ALA A 965     -48.184 -92.012  -8.502  1.00  0.350          H  
ATOM  15300 1HB  ALA A 965     -47.919 -89.716  -9.292  1.00  0.480          H  
ATOM  15301 2HB  ALA A 965     -47.571 -89.826  -7.592  1.00  0.480          H  
ATOM  15302 3HB  ALA A 965     -46.282 -89.670  -8.779  1.00  0.480          H  
ATOM  15303  N   VAL A 966     -45.431 -92.151 -10.327  1.00  0.370          N  
ATOM  15304  CA  VAL A 966     -44.801 -92.660 -11.563  1.00  0.450          C  
ATOM  15305  C   VAL A 966     -45.125 -94.140 -11.764  1.00  0.450          C  
ATOM  15306  O   VAL A 966     -45.442 -94.589 -12.870  1.00  0.880          O  
ATOM  15307  CB  VAL A 966     -43.249 -92.459 -11.489  1.00  0.600          C  
ATOM  15308  CG1 VAL A 966     -42.508 -93.192 -12.568  1.00  0.600          C  
ATOM  15309  CG2 VAL A 966     -42.931 -90.968 -11.608  1.00  0.600          C  
ATOM  15310  H   VAL A 966     -44.840 -91.763  -9.588  1.00  0.440          H  
ATOM  15311  HA  VAL A 966     -45.191 -92.093 -12.412  1.00  0.540          H  
ATOM  15312  HB  VAL A 966     -42.900 -92.836 -10.577  1.00  0.720          H  
ATOM  15313 1HG1 VAL A 966     -41.443 -93.015 -12.448  1.00  0.720          H  
ATOM  15314 2HG1 VAL A 966     -42.696 -94.250 -12.474  1.00  0.720          H  
ATOM  15315 3HG1 VAL A 966     -42.809 -92.869 -13.495  1.00  0.720          H  
ATOM  15316 1HG2 VAL A 966     -41.858 -90.815 -11.535  1.00  0.720          H  
ATOM  15317 2HG2 VAL A 966     -43.281 -90.595 -12.564  1.00  0.720          H  
ATOM  15318 3HG2 VAL A 966     -43.420 -90.423 -10.819  1.00  0.720          H  
ATOM  15319  N   GLY A 967     -45.011 -94.890 -10.678  1.00  0.640          N  
ATOM  15320  CA  GLY A 967     -45.251 -96.315 -10.601  1.00  0.590          C  
ATOM  15321  C   GLY A 967     -43.924 -97.032 -10.416  1.00  0.540          C  
ATOM  15322  O   GLY A 967     -42.908 -96.635 -10.994  1.00  0.570          O  
ATOM  15323  H   GLY A 967     -44.692 -94.419  -9.831  1.00  0.770          H  
ATOM  15324 1HA  GLY A 967     -45.913 -96.521  -9.757  1.00  0.710          H  
ATOM  15325 2HA  GLY A 967     -45.747 -96.659 -11.506  1.00  0.710          H  
ATOM  15326  N   LEU A 968     -43.909 -98.115  -9.634  1.00  0.540          N  
ATOM  15327  CA  LEU A 968     -42.645 -98.801  -9.375  1.00  0.560          C  
ATOM  15328  C   LEU A 968     -41.980 -99.363 -10.617  1.00  0.530          C  
ATOM  15329  O   LEU A 968     -40.775 -99.198 -10.793  1.00  0.570          O  
ATOM  15330  CB  LEU A 968     -42.831 -99.948  -8.373  1.00  0.780          C  
ATOM  15331  CG  LEU A 968     -41.547-100.801  -8.053  1.00  0.780          C  
ATOM  15332  CD1 LEU A 968     -40.449 -99.919  -7.427  1.00  0.780          C  
ATOM  15333  CD2 LEU A 968     -41.927-101.938  -7.119  1.00  0.780          C  
ATOM  15334  H   LEU A 968     -44.762 -98.422  -9.186  1.00  0.650          H  
ATOM  15335  HA  LEU A 968     -41.973 -98.067  -8.935  1.00  0.670          H  
ATOM  15336 1HB  LEU A 968     -43.193 -99.532  -7.435  1.00  0.930          H  
ATOM  15337 2HB  LEU A 968     -43.587-100.628  -8.760  1.00  0.930          H  
ATOM  15338  HG  LEU A 968     -41.149-101.222  -8.976  1.00  0.930          H  
ATOM  15339 1HD1 LEU A 968     -39.572-100.531  -7.219  1.00  0.930          H  
ATOM  15340 2HD1 LEU A 968     -40.163 -99.123  -8.108  1.00  0.930          H  
ATOM  15341 3HD1 LEU A 968     -40.815 -99.486  -6.498  1.00  0.930          H  
ATOM  15342 1HD2 LEU A 968     -41.044-102.544  -6.906  1.00  0.930          H  
ATOM  15343 2HD2 LEU A 968     -42.321-101.532  -6.186  1.00  0.930          H  
ATOM  15344 3HD2 LEU A 968     -42.686-102.558  -7.594  1.00  0.930          H  
ATOM  15345  N   CYS A 969     -42.737-100.042 -11.475  1.00  0.530          N  
ATOM  15346  CA  CYS A 969     -42.112-100.645 -12.644  1.00  0.610          C  
ATOM  15347  C   CYS A 969     -41.527 -99.584 -13.566  1.00  0.570          C  
ATOM  15348  O   CYS A 969     -40.438 -99.771 -14.124  1.00  0.780          O  
ATOM  15349  CB  CYS A 969     -43.118-101.503 -13.400  1.00  0.820          C  
ATOM  15350  SG  CYS A 969     -43.585-102.999 -12.504  1.00  0.820          S  
ATOM  15351  H   CYS A 969     -43.725-100.149 -11.302  1.00  0.640          H  
ATOM  15352  HA  CYS A 969     -41.301-101.288 -12.304  1.00  0.730          H  
ATOM  15353 1HB  CYS A 969     -44.020-100.924 -13.596  1.00  0.990          H  
ATOM  15354 2HB  CYS A 969     -42.699-101.796 -14.362  1.00  0.990          H  
ATOM  15355  HG  CYS A 969     -42.365-103.527 -12.474  1.00  0.990          H  
ATOM  15356  N   THR A 970     -42.254 -98.472 -13.722  1.00  0.400          N  
ATOM  15357  CA  THR A 970     -41.813 -97.370 -14.553  1.00  0.360          C  
ATOM  15358  C   THR A 970     -40.577 -96.733 -13.930  1.00  0.320          C  
ATOM  15359  O   THR A 970     -39.610 -96.469 -14.640  1.00  0.280          O  
ATOM  15360  CB  THR A 970     -42.936 -96.327 -14.768  1.00  0.520          C  
ATOM  15361  OG1 THR A 970     -44.056 -96.943 -15.418  1.00  0.520          O  
ATOM  15362  CG2 THR A 970     -42.426 -95.188 -15.667  1.00  0.520          C  
ATOM  15363  H   THR A 970     -43.150 -98.397 -13.265  1.00  0.480          H  
ATOM  15364  HA  THR A 970     -41.534 -97.762 -15.530  1.00  0.430          H  
ATOM  15365  HB  THR A 970     -43.258 -95.943 -13.810  1.00  0.620          H  
ATOM  15366  HG1 THR A 970     -44.804 -96.325 -15.414  1.00  0.620          H  
ATOM  15367 1HG2 THR A 970     -43.225 -94.479 -15.815  1.00  0.620          H  
ATOM  15368 2HG2 THR A 970     -41.591 -94.697 -15.199  1.00  0.620          H  
ATOM  15369 3HG2 THR A 970     -42.114 -95.582 -16.631  1.00  0.620          H  
ATOM  15370  N   THR A 971     -40.595 -96.503 -12.609  1.00  0.350          N  
ATOM  15371  CA  THR A 971     -39.482 -95.875 -11.904  1.00  0.350          C  
ATOM  15372  C   THR A 971     -38.221 -96.695 -12.067  1.00  0.340          C  
ATOM  15373  O   THR A 971     -37.143 -96.144 -12.337  1.00  0.330          O  
ATOM  15374  CB  THR A 971     -39.764 -95.727 -10.391  1.00  0.490          C  
ATOM  15375  OG1 THR A 971     -40.909 -94.900 -10.186  1.00  0.490          O  
ATOM  15376  CG2 THR A 971     -38.561 -95.068  -9.702  1.00  0.490          C  
ATOM  15377  H   THR A 971     -41.428 -96.732 -12.071  1.00  0.420          H  
ATOM  15378  HA  THR A 971     -39.310 -94.890 -12.323  1.00  0.420          H  
ATOM  15379  HB  THR A 971     -39.946 -96.709  -9.952  1.00  0.590          H  
ATOM  15380  HG1 THR A 971     -41.719 -95.397 -10.445  1.00  0.590          H  
ATOM  15381 1HG2 THR A 971     -38.770 -94.965  -8.643  1.00  0.590          H  
ATOM  15382 2HG2 THR A 971     -37.664 -95.676  -9.825  1.00  0.590          H  
ATOM  15383 3HG2 THR A 971     -38.391 -94.085 -10.137  1.00  0.590          H  
ATOM  15384  N   LEU A 972     -38.342 -98.015 -11.887  1.00  0.350          N  
ATOM  15385  CA  LEU A 972     -37.198 -98.875 -12.041  1.00  0.380          C  
ATOM  15386  C   LEU A 972     -36.703 -98.808 -13.464  1.00  0.320          C  
ATOM  15387  O   LEU A 972     -35.509 -98.640 -13.680  1.00  0.320          O  
ATOM  15388  CB  LEU A 972     -37.574-100.319 -11.699  1.00  0.520          C  
ATOM  15389  CG  LEU A 972     -37.871-100.638 -10.223  1.00  0.520          C  
ATOM  15390  CD1 LEU A 972     -38.474-102.030 -10.143  1.00  0.520          C  
ATOM  15391  CD2 LEU A 972     -36.588-100.569  -9.395  1.00  0.520          C  
ATOM  15392  H   LEU A 972     -39.249 -98.413 -11.623  1.00  0.420          H  
ATOM  15393  HA  LEU A 972     -36.404 -98.524 -11.390  1.00  0.460          H  
ATOM  15394 1HB  LEU A 972     -38.471-100.569 -12.267  1.00  0.620          H  
ATOM  15395 2HB  LEU A 972     -36.773-100.972 -12.028  1.00  0.620          H  
ATOM  15396  HG  LEU A 972     -38.588 -99.927  -9.832  1.00  0.620          H  
ATOM  15397 1HD1 LEU A 972     -38.703-102.268  -9.104  1.00  0.620          H  
ATOM  15398 2HD1 LEU A 972     -39.393-102.057 -10.729  1.00  0.620          H  
ATOM  15399 3HD1 LEU A 972     -37.770-102.762 -10.534  1.00  0.620          H  
ATOM  15400 1HD2 LEU A 972     -36.822-100.808  -8.357  1.00  0.620          H  
ATOM  15401 2HD2 LEU A 972     -35.863-101.289  -9.779  1.00  0.620          H  
ATOM  15402 3HD2 LEU A 972     -36.162 -99.574  -9.438  1.00  0.620          H  
ATOM  15403  N   ALA A 973     -37.600 -98.836 -14.460  1.00  0.310          N  
ATOM  15404  CA  ALA A 973     -37.125 -98.752 -15.833  1.00  0.290          C  
ATOM  15405  C   ALA A 973     -36.371 -97.455 -16.057  1.00  0.240          C  
ATOM  15406  O   ALA A 973     -35.280 -97.450 -16.620  1.00  0.240          O  
ATOM  15407  CB  ALA A 973     -38.287 -98.834 -16.806  1.00  0.410          C  
ATOM  15408  H   ALA A 973     -38.597 -98.982 -14.276  1.00  0.370          H  
ATOM  15409  HA  ALA A 973     -36.445 -99.584 -16.010  1.00  0.350          H  
ATOM  15410 1HB  ALA A 973     -37.914 -98.788 -17.823  1.00  0.500          H  
ATOM  15411 2HB  ALA A 973     -38.820 -99.771 -16.652  1.00  0.500          H  
ATOM  15412 3HB  ALA A 973     -38.964 -98.001 -16.628  1.00  0.500          H  
ATOM  15413  N   ILE A 974     -36.862 -96.355 -15.500  1.00  0.210          N  
ATOM  15414  CA  ILE A 974     -36.192 -95.088 -15.709  1.00  0.190          C  
ATOM  15415  C   ILE A 974     -34.769 -95.141 -15.180  1.00  0.210          C  
ATOM  15416  O   ILE A 974     -33.815 -94.828 -15.903  1.00  0.230          O  
ATOM  15417  CB  ILE A 974     -36.981 -93.955 -14.978  1.00  0.270          C  
ATOM  15418  CG1 ILE A 974     -38.312 -93.732 -15.668  1.00  0.270          C  
ATOM  15419  CG2 ILE A 974     -36.194 -92.674 -14.934  1.00  0.270          C  
ATOM  15420  CD1 ILE A 974     -39.328 -92.915 -14.914  1.00  0.270          C  
ATOM  15421  H   ILE A 974     -37.763 -96.400 -15.017  1.00  0.250          H  
ATOM  15422  HA  ILE A 974     -36.159 -94.879 -16.776  1.00  0.230          H  
ATOM  15423  HB  ILE A 974     -37.189 -94.270 -13.963  1.00  0.330          H  
ATOM  15424 1HG1 ILE A 974     -38.101 -93.229 -16.591  1.00  0.330          H  
ATOM  15425 2HG1 ILE A 974     -38.750 -94.674 -15.890  1.00  0.330          H  
ATOM  15426 1HG2 ILE A 974     -36.744 -91.909 -14.410  1.00  0.330          H  
ATOM  15427 2HG2 ILE A 974     -35.258 -92.836 -14.412  1.00  0.330          H  
ATOM  15428 3HG2 ILE A 974     -36.002 -92.351 -15.957  1.00  0.330          H  
ATOM  15429 1HD1 ILE A 974     -40.216 -92.821 -15.523  1.00  0.330          H  
ATOM  15430 2HD1 ILE A 974     -39.578 -93.412 -13.994  1.00  0.330          H  
ATOM  15431 3HD1 ILE A 974     -38.955 -91.942 -14.693  1.00  0.330          H  
ATOM  15432  N   CYS A 975     -34.616 -95.575 -13.936  1.00  0.240          N  
ATOM  15433  CA  CYS A 975     -33.300 -95.598 -13.332  1.00  0.270          C  
ATOM  15434  C   CYS A 975     -32.362 -96.631 -13.954  1.00  0.230          C  
ATOM  15435  O   CYS A 975     -31.194 -96.333 -14.222  1.00  0.230          O  
ATOM  15436  CB  CYS A 975     -33.446 -95.879 -11.844  1.00  0.370          C  
ATOM  15437  SG  CYS A 975     -34.231 -94.521 -10.935  1.00  0.370          S  
ATOM  15438  H   CYS A 975     -35.448 -95.865 -13.410  1.00  0.290          H  
ATOM  15439  HA  CYS A 975     -32.858 -94.612 -13.457  1.00  0.320          H  
ATOM  15440 1HB  CYS A 975     -34.058 -96.778 -11.707  1.00  0.440          H  
ATOM  15441 2HB  CYS A 975     -32.467 -96.068 -11.408  1.00  0.440          H  
ATOM  15442  HG  CYS A 975     -35.447 -94.700 -11.467  1.00  0.440          H  
ATOM  15443  N   LEU A 976     -32.872 -97.833 -14.210  1.00  0.230          N  
ATOM  15444  CA  LEU A 976     -32.070 -98.915 -14.748  1.00  0.230          C  
ATOM  15445  C   LEU A 976     -31.608 -98.628 -16.165  1.00  0.210          C  
ATOM  15446  O   LEU A 976     -30.463 -98.933 -16.518  1.00  0.210          O  
ATOM  15447  CB  LEU A 976     -32.895-100.205 -14.714  1.00  0.320          C  
ATOM  15448  CG  LEU A 976     -33.231-100.781 -13.296  1.00  0.320          C  
ATOM  15449  CD1 LEU A 976     -34.261-101.888 -13.452  1.00  0.320          C  
ATOM  15450  CD2 LEU A 976     -31.970-101.322 -12.621  1.00  0.320          C  
ATOM  15451  H   LEU A 976     -33.852 -98.017 -13.997  1.00  0.280          H  
ATOM  15452  HA  LEU A 976     -31.185 -99.021 -14.129  1.00  0.280          H  
ATOM  15453 1HB  LEU A 976     -33.841-100.011 -15.222  1.00  0.390          H  
ATOM  15454 2HB  LEU A 976     -32.361-100.970 -15.271  1.00  0.390          H  
ATOM  15455  HG  LEU A 976     -33.661 -99.997 -12.674  1.00  0.390          H  
ATOM  15456 1HD1 LEU A 976     -34.517-102.286 -12.472  1.00  0.390          H  
ATOM  15457 2HD1 LEU A 976     -35.156-101.480 -13.923  1.00  0.390          H  
ATOM  15458 3HD1 LEU A 976     -33.854-102.684 -14.073  1.00  0.390          H  
ATOM  15459 1HD2 LEU A 976     -32.234-101.721 -11.642  1.00  0.390          H  
ATOM  15460 2HD2 LEU A 976     -31.540-102.115 -13.232  1.00  0.390          H  
ATOM  15461 3HD2 LEU A 976     -31.239-100.531 -12.492  1.00  0.390          H  
ATOM  15462  N   LEU A 977     -32.482 -98.036 -16.982  1.00  0.210          N  
ATOM  15463  CA  LEU A 977     -32.141 -97.707 -18.349  1.00  0.200          C  
ATOM  15464  C   LEU A 977     -31.057 -96.642 -18.390  1.00  0.200          C  
ATOM  15465  O   LEU A 977     -30.147 -96.748 -19.213  1.00  0.200          O  
ATOM  15466  CB  LEU A 977     -33.407 -97.290 -19.093  1.00  0.280          C  
ATOM  15467  CG  LEU A 977     -34.438 -98.431 -19.356  1.00  0.280          C  
ATOM  15468  CD1 LEU A 977     -35.744 -97.823 -19.794  1.00  0.280          C  
ATOM  15469  CD2 LEU A 977     -33.907 -99.351 -20.464  1.00  0.280          C  
ATOM  15470  H   LEU A 977     -33.428 -97.827 -16.660  1.00  0.250          H  
ATOM  15471  HA  LEU A 977     -31.734 -98.593 -18.820  1.00  0.240          H  
ATOM  15472 1HB  LEU A 977     -33.898 -96.487 -18.539  1.00  0.340          H  
ATOM  15473 2HB  LEU A 977     -33.114 -96.920 -20.063  1.00  0.340          H  
ATOM  15474  HG  LEU A 977     -34.603 -99.008 -18.445  1.00  0.340          H  
ATOM  15475 1HD1 LEU A 977     -36.471 -98.608 -19.989  1.00  0.340          H  
ATOM  15476 2HD1 LEU A 977     -36.123 -97.167 -19.018  1.00  0.340          H  
ATOM  15477 3HD1 LEU A 977     -35.582 -97.272 -20.659  1.00  0.340          H  
ATOM  15478 1HD2 LEU A 977     -34.634-100.135 -20.659  1.00  0.340          H  
ATOM  15479 2HD2 LEU A 977     -33.745 -98.774 -21.366  1.00  0.340          H  
ATOM  15480 3HD2 LEU A 977     -32.973 -99.808 -20.168  1.00  0.340          H  
ATOM  15481  N   TYR A 978     -31.107 -95.641 -17.486  1.00  0.210          N  
ATOM  15482  CA  TYR A 978     -30.044 -94.635 -17.444  1.00  0.220          C  
ATOM  15483  C   TYR A 978     -28.703 -95.273 -17.062  1.00  0.240          C  
ATOM  15484  O   TYR A 978     -27.671 -94.948 -17.659  1.00  0.260          O  
ATOM  15485  CB  TYR A 978     -30.338 -93.532 -16.431  1.00  0.300          C  
ATOM  15486  CG  TYR A 978     -31.456 -92.577 -16.757  1.00  0.300          C  
ATOM  15487  CD1 TYR A 978     -32.315 -92.221 -15.754  1.00  0.300          C  
ATOM  15488  CD2 TYR A 978     -31.632 -92.049 -18.026  1.00  0.300          C  
ATOM  15489  CE1 TYR A 978     -33.344 -91.358 -16.001  1.00  0.300          C  
ATOM  15490  CE2 TYR A 978     -32.684 -91.190 -18.271  1.00  0.300          C  
ATOM  15491  CZ  TYR A 978     -33.535 -90.859 -17.258  1.00  0.300          C  
ATOM  15492  OH  TYR A 978     -34.591 -90.042 -17.495  1.00  0.300          O  
ATOM  15493  H   TYR A 978     -31.927 -95.545 -16.875  1.00  0.250          H  
ATOM  15494  HA  TYR A 978     -29.929 -94.209 -18.437  1.00  0.260          H  
ATOM  15495 1HB  TYR A 978     -30.562 -93.995 -15.470  1.00  0.360          H  
ATOM  15496 2HB  TYR A 978     -29.443 -92.946 -16.310  1.00  0.360          H  
ATOM  15497  HD1 TYR A 978     -32.180 -92.628 -14.756  1.00  0.360          H  
ATOM  15498  HD2 TYR A 978     -30.957 -92.308 -18.839  1.00  0.360          H  
ATOM  15499  HE1 TYR A 978     -34.016 -91.079 -15.201  1.00  0.360          H  
ATOM  15500  HE2 TYR A 978     -32.835 -90.784 -19.274  1.00  0.360          H  
ATOM  15501  HH  TYR A 978     -35.068 -89.893 -16.673  1.00  0.360          H  
ATOM  15502  N   VAL A 979     -28.715 -96.205 -16.091  1.00  0.250          N  
ATOM  15503  CA  VAL A 979     -27.479 -96.877 -15.686  1.00  0.280          C  
ATOM  15504  C   VAL A 979     -26.924 -97.670 -16.849  1.00  0.250          C  
ATOM  15505  O   VAL A 979     -25.718 -97.631 -17.122  1.00  0.250          O  
ATOM  15506  CB  VAL A 979     -27.699 -97.845 -14.504  1.00  0.380          C  
ATOM  15507  CG1 VAL A 979     -26.425 -98.684 -14.252  1.00  0.380          C  
ATOM  15508  CG2 VAL A 979     -28.021 -97.065 -13.281  1.00  0.380          C  
ATOM  15509  H   VAL A 979     -29.595 -96.402 -15.600  1.00  0.300          H  
ATOM  15510  HA  VAL A 979     -26.752 -96.119 -15.393  1.00  0.340          H  
ATOM  15511  HB  VAL A 979     -28.524 -98.520 -14.739  1.00  0.460          H  
ATOM  15512 1HG1 VAL A 979     -26.599 -99.356 -13.414  1.00  0.460          H  
ATOM  15513 2HG1 VAL A 979     -26.169 -99.279 -15.128  1.00  0.460          H  
ATOM  15514 3HG1 VAL A 979     -25.594 -98.017 -14.016  1.00  0.460          H  
ATOM  15515 1HG2 VAL A 979     -28.185 -97.738 -12.445  1.00  0.460          H  
ATOM  15516 2HG2 VAL A 979     -27.188 -96.419 -13.070  1.00  0.460          H  
ATOM  15517 3HG2 VAL A 979     -28.907 -96.472 -13.442  1.00  0.460          H  
ATOM  15518  N   GLY A 980     -27.808 -98.404 -17.522  1.00  0.250          N  
ATOM  15519  CA  GLY A 980     -27.450 -99.195 -18.671  1.00  0.250          C  
ATOM  15520  C   GLY A 980     -26.803 -98.317 -19.722  1.00  0.230          C  
ATOM  15521  O   GLY A 980     -25.733 -98.655 -20.235  1.00  0.230          O  
ATOM  15522  H   GLY A 980     -28.782 -98.427 -17.207  1.00  0.300          H  
ATOM  15523 1HA  GLY A 980     -26.770 -99.991 -18.374  1.00  0.300          H  
ATOM  15524 2HA  GLY A 980     -28.348 -99.659 -19.077  1.00  0.300          H  
ATOM  15525  N   GLN A 981     -27.471 -97.210 -20.075  1.00  0.210          N  
ATOM  15526  CA  GLN A 981     -26.987 -96.290 -21.091  1.00  0.200          C  
ATOM  15527  C   GLN A 981     -25.601 -95.764 -20.762  1.00  0.200          C  
ATOM  15528  O   GLN A 981     -24.734 -95.724 -21.646  1.00  0.200          O  
ATOM  15529  CB  GLN A 981     -27.999 -95.146 -21.253  1.00  0.280          C  
ATOM  15530  CG  GLN A 981     -27.700 -94.164 -22.340  1.00  0.280          C  
ATOM  15531  CD  GLN A 981     -26.869 -92.993 -21.856  1.00  0.280          C  
ATOM  15532  OE1 GLN A 981     -27.142 -92.458 -20.780  1.00  0.280          O  
ATOM  15533  NE2 GLN A 981     -25.861 -92.597 -22.613  1.00  0.280          N  
ATOM  15534  H   GLN A 981     -28.370 -97.011 -19.627  1.00  0.250          H  
ATOM  15535  HA  GLN A 981     -26.923 -96.824 -22.035  1.00  0.240          H  
ATOM  15536 1HB  GLN A 981     -28.990 -95.543 -21.425  1.00  0.340          H  
ATOM  15537 2HB  GLN A 981     -28.052 -94.594 -20.317  1.00  0.340          H  
ATOM  15538 1HG  GLN A 981     -27.178 -94.666 -23.160  1.00  0.340          H  
ATOM  15539 2HG  GLN A 981     -28.653 -93.789 -22.670  1.00  0.340          H  
ATOM  15540 1HE2 GLN A 981     -25.289 -91.834 -22.309  1.00  0.340          H  
ATOM  15541 2HE2 GLN A 981     -25.656 -93.065 -23.474  1.00  0.340          H  
ATOM  15542  N   SER A 982     -25.372 -95.405 -19.499  1.00  0.200          N  
ATOM  15543  CA  SER A 982     -24.071 -94.931 -19.077  1.00  0.200          C  
ATOM  15544  C   SER A 982     -23.013 -96.005 -19.288  1.00  0.220          C  
ATOM  15545  O   SER A 982     -21.945 -95.735 -19.853  1.00  0.220          O  
ATOM  15546  CB  SER A 982     -24.114 -94.543 -17.617  1.00  0.280          C  
ATOM  15547  OG  SER A 982     -22.856 -94.124 -17.174  1.00  0.280          O  
ATOM  15548  H   SER A 982     -26.143 -95.412 -18.823  1.00  0.240          H  
ATOM  15549  HA  SER A 982     -23.811 -94.057 -19.674  1.00  0.240          H  
ATOM  15550 1HB  SER A 982     -24.845 -93.747 -17.473  1.00  0.340          H  
ATOM  15551 2HB  SER A 982     -24.445 -95.392 -17.030  1.00  0.340          H  
ATOM  15552  HG  SER A 982     -22.751 -93.227 -17.504  1.00  0.340          H  
ATOM  15553  N   ALA A 983     -23.305 -97.229 -18.830  1.00  0.230          N  
ATOM  15554  CA  ALA A 983     -22.372 -98.333 -18.969  1.00  0.250          C  
ATOM  15555  C   ALA A 983     -22.073 -98.643 -20.434  1.00  0.240          C  
ATOM  15556  O   ALA A 983     -20.924 -98.939 -20.786  1.00  0.250          O  
ATOM  15557  CB  ALA A 983     -22.938 -99.562 -18.287  1.00  0.340          C  
ATOM  15558  H   ALA A 983     -24.198 -97.383 -18.349  1.00  0.280          H  
ATOM  15559  HA  ALA A 983     -21.439 -98.047 -18.484  1.00  0.300          H  
ATOM  15560 1HB  ALA A 983     -22.230-100.383 -18.362  1.00  0.410          H  
ATOM  15561 2HB  ALA A 983     -23.129 -99.337 -17.237  1.00  0.410          H  
ATOM  15562 3HB  ALA A 983     -23.874 -99.840 -18.771  1.00  0.410          H  
ATOM  15563  N   ALA A 984     -23.100 -98.582 -21.292  1.00  0.220          N  
ATOM  15564  CA  ALA A 984     -22.915 -98.846 -22.708  1.00  0.220          C  
ATOM  15565  C   ALA A 984     -21.968 -97.820 -23.323  1.00  0.210          C  
ATOM  15566  O   ALA A 984     -21.087 -98.186 -24.112  1.00  0.210          O  
ATOM  15567  CB  ALA A 984     -24.259 -98.840 -23.416  1.00  0.310          C  
ATOM  15568  H   ALA A 984     -24.038 -98.389 -20.929  1.00  0.260          H  
ATOM  15569  HA  ALA A 984     -22.464 -99.831 -22.816  1.00  0.260          H  
ATOM  15570 1HB  ALA A 984     -24.128 -99.068 -24.469  1.00  0.370          H  
ATOM  15571 2HB  ALA A 984     -24.890 -99.596 -22.958  1.00  0.370          H  
ATOM  15572 3HB  ALA A 984     -24.726 -97.865 -23.304  1.00  0.370          H  
ATOM  15573  N   ALA A 985     -22.124 -96.543 -22.934  1.00  0.200          N  
ATOM  15574  CA  ALA A 985     -21.260 -95.481 -23.434  1.00  0.200          C  
ATOM  15575  C   ALA A 985     -19.815 -95.724 -23.045  1.00  0.200          C  
ATOM  15576  O   ALA A 985     -18.904 -95.539 -23.866  1.00  0.200          O  
ATOM  15577  CB  ALA A 985     -21.735 -94.143 -22.916  1.00  0.280          C  
ATOM  15578  H   ALA A 985     -22.913 -96.301 -22.323  1.00  0.240          H  
ATOM  15579  HA  ALA A 985     -21.307 -95.482 -24.513  1.00  0.240          H  
ATOM  15580 1HB  ALA A 985     -21.105 -93.355 -23.317  1.00  0.340          H  
ATOM  15581 2HB  ALA A 985     -22.767 -93.989 -23.237  1.00  0.340          H  
ATOM  15582 3HB  ALA A 985     -21.686 -94.135 -21.829  1.00  0.340          H  
ATOM  15583  N   ILE A 986     -19.600 -96.202 -21.817  1.00  0.210          N  
ATOM  15584  CA  ILE A 986     -18.248 -96.511 -21.394  1.00  0.230          C  
ATOM  15585  C   ILE A 986     -17.724 -97.641 -22.258  1.00  0.220          C  
ATOM  15586  O   ILE A 986     -16.615 -97.558 -22.785  1.00  0.220          O  
ATOM  15587  CB  ILE A 986     -18.180 -96.936 -19.914  1.00  0.310          C  
ATOM  15588  CG1 ILE A 986     -18.609 -95.758 -18.943  1.00  0.310          C  
ATOM  15589  CG2 ILE A 986     -16.795 -97.477 -19.595  1.00  0.310          C  
ATOM  15590  CD1 ILE A 986     -17.782 -94.484 -18.999  1.00  0.310          C  
ATOM  15591  H   ILE A 986     -20.393 -96.278 -21.168  1.00  0.250          H  
ATOM  15592  HA  ILE A 986     -17.613 -95.645 -21.557  1.00  0.280          H  
ATOM  15593  HB  ILE A 986     -18.902 -97.733 -19.747  1.00  0.380          H  
ATOM  15594 1HG1 ILE A 986     -19.633 -95.494 -19.161  1.00  0.380          H  
ATOM  15595 2HG1 ILE A 986     -18.561 -96.135 -17.923  1.00  0.380          H  
ATOM  15596 1HG2 ILE A 986     -16.780 -97.806 -18.563  1.00  0.380          H  
ATOM  15597 2HG2 ILE A 986     -16.557 -98.326 -20.230  1.00  0.380          H  
ATOM  15598 3HG2 ILE A 986     -16.051 -96.703 -19.755  1.00  0.380          H  
ATOM  15599 1HD1 ILE A 986     -18.175 -93.766 -18.277  1.00  0.380          H  
ATOM  15600 2HD1 ILE A 986     -16.770 -94.710 -18.757  1.00  0.380          H  
ATOM  15601 3HD1 ILE A 986     -17.827 -94.048 -19.989  1.00  0.380          H  
ATOM  15602  N   GLY A 987     -18.535 -98.679 -22.460  1.00  0.230          N  
ATOM  15603  CA  GLY A 987     -18.136 -99.814 -23.274  1.00  0.250          C  
ATOM  15604  C   GLY A 987     -17.567 -99.351 -24.608  1.00  0.240          C  
ATOM  15605  O   GLY A 987     -16.486 -99.792 -25.016  1.00  0.250          O  
ATOM  15606  H   GLY A 987     -19.448 -98.701 -21.993  1.00  0.280          H  
ATOM  15607 1HA  GLY A 987     -17.397-100.407 -22.737  1.00  0.300          H  
ATOM  15608 2HA  GLY A 987     -19.006-100.448 -23.446  1.00  0.300          H  
ATOM  15609  N   ALA A 988     -18.309 -98.488 -25.305  1.00  0.220          N  
ATOM  15610  CA  ALA A 988     -17.877 -97.969 -26.599  1.00  0.230          C  
ATOM  15611  C   ALA A 988     -16.553 -97.199 -26.516  1.00  0.220          C  
ATOM  15612  O   ALA A 988     -15.671 -97.388 -27.364  1.00  0.240          O  
ATOM  15613  CB  ALA A 988     -18.971 -97.089 -27.148  1.00  0.320          C  
ATOM  15614  H   ALA A 988     -19.215 -98.208 -24.905  1.00  0.260          H  
ATOM  15615  HA  ALA A 988     -17.726 -98.799 -27.276  1.00  0.280          H  
ATOM  15616 1HB  ALA A 988     -18.706 -96.714 -28.122  1.00  0.380          H  
ATOM  15617 2HB  ALA A 988     -19.872 -97.682 -27.218  1.00  0.380          H  
ATOM  15618 3HB  ALA A 988     -19.133 -96.249 -26.466  1.00  0.380          H  
ATOM  15619  N   ASN A 989     -16.364 -96.383 -25.481  1.00  0.190          N  
ATOM  15620  CA  ASN A 989     -15.106 -95.652 -25.380  1.00  0.190          C  
ATOM  15621  C   ASN A 989     -13.930 -96.591 -25.065  1.00  0.200          C  
ATOM  15622  O   ASN A 989     -12.820 -96.418 -25.595  1.00  0.210          O  
ATOM  15623  CB  ASN A 989     -15.250 -94.531 -24.378  1.00  0.270          C  
ATOM  15624  CG  ASN A 989     -16.106 -93.417 -24.934  1.00  0.270          C  
ATOM  15625  OD1 ASN A 989     -16.281 -93.283 -26.154  1.00  0.270          O  
ATOM  15626  ND2 ASN A 989     -16.649 -92.610 -24.071  1.00  0.270          N  
ATOM  15627  H   ASN A 989     -17.131 -96.214 -24.814  1.00  0.230          H  
ATOM  15628  HA  ASN A 989     -14.896 -95.204 -26.350  1.00  0.230          H  
ATOM  15629 1HB  ASN A 989     -15.712 -94.918 -23.462  1.00  0.320          H  
ATOM  15630 2HB  ASN A 989     -14.288 -94.134 -24.118  1.00  0.320          H  
ATOM  15631 1HD2 ASN A 989     -17.225 -91.860 -24.391  1.00  0.320          H  
ATOM  15632 2HD2 ASN A 989     -16.498 -92.740 -23.095  1.00  0.320          H  
ATOM  15633  N   VAL A 990     -14.181 -97.608 -24.242  1.00  0.220          N  
ATOM  15634  CA  VAL A 990     -13.168 -98.593 -23.898  1.00  0.250          C  
ATOM  15635  C   VAL A 990     -12.770 -99.364 -25.149  1.00  0.250          C  
ATOM  15636  O   VAL A 990     -11.582 -99.649 -25.342  1.00  0.260          O  
ATOM  15637  CB  VAL A 990     -13.621 -99.507 -22.753  1.00  0.340          C  
ATOM  15638  CG1 VAL A 990     -12.621-100.662 -22.563  1.00  0.340          C  
ATOM  15639  CG2 VAL A 990     -13.698 -98.653 -21.461  1.00  0.340          C  
ATOM  15640  H   VAL A 990     -15.113 -97.665 -23.821  1.00  0.260          H  
ATOM  15641  HA  VAL A 990     -12.291 -98.063 -23.541  1.00  0.300          H  
ATOM  15642  HB  VAL A 990     -14.604 -99.926 -22.986  1.00  0.410          H  
ATOM  15643 1HG1 VAL A 990     -12.952-101.292 -21.740  1.00  0.410          H  
ATOM  15644 2HG1 VAL A 990     -12.561-101.266 -23.469  1.00  0.410          H  
ATOM  15645 3HG1 VAL A 990     -11.634-100.256 -22.336  1.00  0.410          H  
ATOM  15646 1HG2 VAL A 990     -14.028 -99.273 -20.630  1.00  0.410          H  
ATOM  15647 2HG2 VAL A 990     -12.715 -98.239 -21.242  1.00  0.410          H  
ATOM  15648 3HG2 VAL A 990     -14.404 -97.840 -21.608  1.00  0.410          H  
ATOM  15649  N   TRP A 991     -13.762 -99.726 -25.981  1.00  0.270          N  
ATOM  15650  CA  TRP A 991     -13.486-100.396 -27.239  1.00  0.310          C  
ATOM  15651  C   TRP A 991     -12.550 -99.554 -28.062  1.00  0.310          C  
ATOM  15652  O   TRP A 991     -11.551-100.055 -28.572  1.00  0.350          O  
ATOM  15653  CB  TRP A 991     -14.746-100.615 -28.092  1.00  0.420          C  
ATOM  15654  CG  TRP A 991     -14.417-101.188 -29.471  1.00  0.420          C  
ATOM  15655  CD1 TRP A 991     -14.340-102.495 -29.791  1.00  0.420          C  
ATOM  15656  CD2 TRP A 991     -14.082-100.455 -30.710  1.00  0.420          C  
ATOM  15657  NE1 TRP A 991     -13.982-102.638 -31.102  1.00  0.420          N  
ATOM  15658  CE2 TRP A 991     -13.816-101.385 -31.668  1.00  0.420          C  
ATOM  15659  CE3 TRP A 991     -13.989 -99.105 -31.055  1.00  0.420          C  
ATOM  15660  CZ2 TRP A 991     -13.446-101.009 -32.959  1.00  0.420          C  
ATOM  15661  CZ3 TRP A 991     -13.617 -98.745 -32.321  1.00  0.420          C  
ATOM  15662  CH2 TRP A 991     -13.350 -99.678 -33.245  1.00  0.420          C  
ATOM  15663  H   TRP A 991     -14.727 -99.534 -25.703  1.00  0.320          H  
ATOM  15664  HA  TRP A 991     -13.015-101.355 -27.034  1.00  0.370          H  
ATOM  15665 1HB  TRP A 991     -15.414-101.298 -27.577  1.00  0.500          H  
ATOM  15666 2HB  TRP A 991     -15.271 -99.682 -28.222  1.00  0.500          H  
ATOM  15667  HD1 TRP A 991     -14.525-103.319 -29.104  1.00  0.500          H  
ATOM  15668  HE1 TRP A 991     -13.856-103.526 -31.563  1.00  0.500          H  
ATOM  15669  HE3 TRP A 991     -14.210 -98.343 -30.331  1.00  0.500          H  
ATOM  15670  HZ2 TRP A 991     -13.226-101.706 -33.727  1.00  0.500          H  
ATOM  15671  HZ3 TRP A 991     -13.547 -97.685 -32.556  1.00  0.500          H  
ATOM  15672  HH2 TRP A 991     -13.049 -99.375 -34.249  1.00  0.500          H  
ATOM  15673  N   LEU A 992     -12.828 -98.248 -28.178  1.00  0.290          N  
ATOM  15674  CA  LEU A 992     -11.974 -97.427 -29.017  1.00  0.320          C  
ATOM  15675  C   LEU A 992     -10.553 -97.518 -28.540  1.00  0.290          C  
ATOM  15676  O   LEU A 992      -9.663 -97.699 -29.366  1.00  0.310          O  
ATOM  15677  CB  LEU A 992     -12.462 -95.974 -29.070  1.00  0.440          C  
ATOM  15678  CG  LEU A 992     -11.677 -94.994 -30.021  1.00  0.440          C  
ATOM  15679  CD1 LEU A 992     -11.773 -95.467 -31.512  1.00  0.440          C  
ATOM  15680  CD2 LEU A 992     -12.272 -93.634 -29.871  1.00  0.440          C  
ATOM  15681  H   LEU A 992     -13.682 -97.866 -27.753  1.00  0.350          H  
ATOM  15682  HA  LEU A 992     -11.980 -97.827 -30.015  1.00  0.380          H  
ATOM  15683 1HB  LEU A 992     -13.511 -95.976 -29.367  1.00  0.520          H  
ATOM  15684 2HB  LEU A 992     -12.403 -95.563 -28.060  1.00  0.520          H  
ATOM  15685  HG  LEU A 992     -10.621 -94.964 -29.740  1.00  0.520          H  
ATOM  15686 1HD1 LEU A 992     -11.236 -94.775 -32.158  1.00  0.520          H  
ATOM  15687 2HD1 LEU A 992     -11.336 -96.446 -31.626  1.00  0.520          H  
ATOM  15688 3HD1 LEU A 992     -12.816 -95.499 -31.818  1.00  0.520          H  
ATOM  15689 1HD2 LEU A 992     -11.758 -92.926 -30.504  1.00  0.520          H  
ATOM  15690 2HD2 LEU A 992     -13.323 -93.673 -30.154  1.00  0.520          H  
ATOM  15691 3HD2 LEU A 992     -12.182 -93.319 -28.838  1.00  0.520          H  
ATOM  15692  N   SER A 993     -10.322 -97.464 -27.233  1.00  0.270          N  
ATOM  15693  CA  SER A 993      -8.959 -97.600 -26.733  1.00  0.290          C  
ATOM  15694  C   SER A 993      -8.330 -98.933 -27.115  1.00  0.310          C  
ATOM  15695  O   SER A 993      -7.204 -98.965 -27.624  1.00  0.350          O  
ATOM  15696  CB  SER A 993      -8.941 -97.438 -25.238  1.00  0.400          C  
ATOM  15697  OG  SER A 993      -7.665 -97.635 -24.724  1.00  0.400          O  
ATOM  15698  H   SER A 993     -11.107 -97.280 -26.595  1.00  0.320          H  
ATOM  15699  HA  SER A 993      -8.350 -96.815 -27.172  1.00  0.350          H  
ATOM  15700 1HB  SER A 993      -9.268 -96.437 -25.002  1.00  0.480          H  
ATOM  15701 2HB  SER A 993      -9.636 -98.130 -24.779  1.00  0.480          H  
ATOM  15702  HG  SER A 993      -7.728 -97.393 -23.796  1.00  0.480          H  
ATOM  15703  N   ALA A 994      -9.049-100.041 -26.899  1.00  0.320          N  
ATOM  15704  CA  ALA A 994      -8.495-101.354 -27.223  1.00  0.370          C  
ATOM  15705  C   ALA A 994      -8.175-101.492 -28.718  1.00  0.380          C  
ATOM  15706  O   ALA A 994      -7.110-102.005 -29.095  1.00  0.410          O  
ATOM  15707  CB  ALA A 994      -9.481-102.430 -26.805  1.00  0.500          C  
ATOM  15708  H   ALA A 994      -9.979 -99.954 -26.468  1.00  0.380          H  
ATOM  15709  HA  ALA A 994      -7.569-101.476 -26.666  1.00  0.440          H  
ATOM  15710 1HB  ALA A 994      -9.063-103.412 -27.013  1.00  0.600          H  
ATOM  15711 2HB  ALA A 994      -9.682-102.334 -25.737  1.00  0.600          H  
ATOM  15712 3HB  ALA A 994     -10.410-102.300 -27.362  1.00  0.600          H  
ATOM  15713  N   TRP A 995      -9.097-101.018 -29.559  1.00  0.380          N  
ATOM  15714  CA  TRP A 995      -8.959-101.039 -31.004  1.00  0.430          C  
ATOM  15715  C   TRP A 995      -7.818-100.174 -31.463  1.00  0.410          C  
ATOM  15716  O   TRP A 995      -7.048-100.559 -32.350  1.00  0.430          O  
ATOM  15717  CB  TRP A 995     -10.239-100.590 -31.690  1.00  0.580          C  
ATOM  15718  CG  TRP A 995     -10.061-100.466 -33.162  1.00  0.580          C  
ATOM  15719  CD1 TRP A 995     -10.179-101.431 -34.086  1.00  0.580          C  
ATOM  15720  CD2 TRP A 995      -9.712 -99.290 -33.877  1.00  0.580          C  
ATOM  15721  NE1 TRP A 995      -9.906-100.949 -35.311  1.00  0.580          N  
ATOM  15722  CE2 TRP A 995      -9.610 -99.649 -35.208  1.00  0.580          C  
ATOM  15723  CE3 TRP A 995      -9.470 -97.991 -33.503  1.00  0.580          C  
ATOM  15724  CZ2 TRP A 995      -9.260 -98.769 -36.158  1.00  0.580          C  
ATOM  15725  CZ3 TRP A 995      -9.114 -97.104 -34.441  1.00  0.580          C  
ATOM  15726  CH2 TRP A 995      -9.003 -97.485 -35.755  1.00  0.580          C  
ATOM  15727  H   TRP A 995      -9.953-100.626 -29.166  1.00  0.460          H  
ATOM  15728  HA  TRP A 995      -8.753-102.063 -31.310  1.00  0.520          H  
ATOM  15729 1HB  TRP A 995     -11.010-101.316 -31.486  1.00  0.700          H  
ATOM  15730 2HB  TRP A 995     -10.568 -99.635 -31.281  1.00  0.700          H  
ATOM  15731  HD1 TRP A 995     -10.434-102.417 -33.883  1.00  0.700          H  
ATOM  15732  HE1 TRP A 995      -9.909-101.467 -36.167  1.00  0.700          H  
ATOM  15733  HE3 TRP A 995      -9.548 -97.689 -32.468  1.00  0.700          H  
ATOM  15734  HZ2 TRP A 995      -9.173 -99.054 -37.203  1.00  0.700          H  
ATOM  15735  HZ3 TRP A 995      -8.914 -96.089 -34.107  1.00  0.700          H  
ATOM  15736  HH2 TRP A 995      -8.711 -96.769 -36.501  1.00  0.700          H  
ATOM  15737  N   THR A 996      -7.757 -98.973 -30.899  1.00  0.380          N  
ATOM  15738  CA  THR A 996      -6.774 -97.984 -31.242  1.00  0.370          C  
ATOM  15739  C   THR A 996      -5.401 -98.503 -30.945  1.00  0.330          C  
ATOM  15740  O   THR A 996      -4.525 -98.401 -31.797  1.00  0.340          O  
ATOM  15741  CB  THR A 996      -7.009 -96.676 -30.456  1.00  0.520          C  
ATOM  15742  OG1 THR A 996      -8.280 -96.123 -30.793  1.00  0.520          O  
ATOM  15743  CG2 THR A 996      -5.996 -95.695 -30.785  1.00  0.520          C  
ATOM  15744  H   THR A 996      -8.450 -98.723 -30.206  1.00  0.460          H  
ATOM  15745  HA  THR A 996      -6.839 -97.773 -32.307  1.00  0.440          H  
ATOM  15746  HB  THR A 996      -6.981 -96.882 -29.387  1.00  0.630          H  
ATOM  15747  HG1 THR A 996      -8.954 -96.712 -30.439  1.00  0.630          H  
ATOM  15748 1HG2 THR A 996      -6.227 -94.825 -30.223  1.00  0.630          H  
ATOM  15749 2HG2 THR A 996      -4.998 -96.047 -30.529  1.00  0.630          H  
ATOM  15750 3HG2 THR A 996      -6.046 -95.482 -31.846  1.00  0.630          H  
ATOM  15751  N   ASN A 997      -5.197 -99.074 -29.757  1.00  0.330          N  
ATOM  15752  CA  ASN A 997      -3.882 -99.568 -29.390  1.00  0.340          C  
ATOM  15753  C   ASN A 997      -3.465-100.721 -30.316  1.00  0.390          C  
ATOM  15754  O   ASN A 997      -2.291-100.857 -30.681  1.00  0.380          O  
ATOM  15755  CB  ASN A 997      -3.903 -99.994 -27.945  1.00  0.470          C  
ATOM  15756  CG  ASN A 997      -4.004 -98.821 -26.960  1.00  0.470          C  
ATOM  15757  OD1 ASN A 997      -3.619 -97.645 -27.196  1.00  0.470          O  
ATOM  15758  ND2 ASN A 997      -4.565 -99.150 -25.827  1.00  0.470          N  
ATOM  15759  H   ASN A 997      -5.964 -99.120 -29.075  1.00  0.400          H  
ATOM  15760  HA  ASN A 997      -3.165 -98.761 -29.507  1.00  0.410          H  
ATOM  15761 1HB  ASN A 997      -4.763-100.652 -27.786  1.00  0.570          H  
ATOM  15762 2HB  ASN A 997      -3.005-100.568 -27.723  1.00  0.570          H  
ATOM  15763 1HD2 ASN A 997      -4.711 -98.478 -25.103  1.00  0.570          H  
ATOM  15764 2HD2 ASN A 997      -4.873-100.091 -25.684  1.00  0.570          H  
ATOM  15765  N   ASP A 998      -4.435-101.549 -30.720  1.00  0.540          N  
ATOM  15766  CA  ASP A 998      -4.162-102.663 -31.616  1.00  0.670          C  
ATOM  15767  C   ASP A 998      -3.737-102.133 -32.992  1.00  0.620          C  
ATOM  15768  O   ASP A 998      -2.695-102.518 -33.524  1.00  0.760          O  
ATOM  15769  CB  ASP A 998      -5.419-103.544 -31.722  1.00  0.890          C  
ATOM  15770  CG  ASP A 998      -5.259-104.854 -32.477  1.00  0.890          C  
ATOM  15771  OD1 ASP A 998      -4.568-105.731 -32.012  1.00  0.890          O  
ATOM  15772  OD2 ASP A 998      -5.858-104.968 -33.519  1.00  0.890          O  
ATOM  15773  H   ASP A 998      -5.382-101.452 -30.337  1.00  0.650          H  
ATOM  15774  HA  ASP A 998      -3.346-103.255 -31.204  1.00  0.800          H  
ATOM  15775 1HB  ASP A 998      -5.777-103.766 -30.716  1.00  1.060          H  
ATOM  15776 2HB  ASP A 998      -6.209-102.974 -32.209  1.00  1.060          H  
ATOM  15777  N   ALA A 999      -4.532-101.223 -33.569  1.00  0.680          N  
ATOM  15778  CA  ALA A 999      -4.221-100.643 -34.872  1.00  0.830          C  
ATOM  15779  C   ALA A 999      -2.897 -99.856 -34.829  1.00  0.730          C  
ATOM  15780  O   ALA A 999      -2.079 -99.939 -35.742  1.00  0.820          O  
ATOM  15781  CB  ALA A 999      -5.379 -99.754 -35.309  1.00  1.100          C  
ATOM  15782  H   ALA A 999      -5.389-100.939 -33.088  1.00  0.820          H  
ATOM  15783  HA  ALA A 999      -4.105-101.455 -35.587  1.00  1.000          H  
ATOM  15784 1HB  ALA A 999      -5.177 -99.354 -36.278  1.00  1.320          H  
ATOM  15785 2HB  ALA A 999      -6.295-100.346 -35.342  1.00  1.320          H  
ATOM  15786 3HB  ALA A 999      -5.506 -98.940 -34.591  1.00  1.320          H  
ATOM  15787  N   MET A1000      -2.667 -99.138 -33.723  1.00  0.730          N  
ATOM  15788  CA  MET A1000      -1.481 -98.319 -33.471  1.00  0.890          C  
ATOM  15789  C   MET A1000      -0.201 -99.119 -33.502  1.00  0.910          C  
ATOM  15790  O   MET A1000       0.833 -98.642 -33.975  1.00  1.150          O  
ATOM  15791  CB  MET A1000      -1.635 -97.633 -32.125  1.00  1.180          C  
ATOM  15792  CG  MET A1000      -0.472 -96.788 -31.640  1.00  1.180          C  
ATOM  15793  SD  MET A1000       0.848 -97.762 -30.782  1.00  1.180          S  
ATOM  15794  CE  MET A1000       0.065 -98.357 -29.269  1.00  1.180          C  
ATOM  15795  H   MET A1000      -3.387 -99.114 -33.004  1.00  0.880          H  
ATOM  15796  HA  MET A1000      -1.415 -97.558 -34.243  1.00  1.070          H  
ATOM  15797 1HB  MET A1000      -2.496 -96.967 -32.168  1.00  1.420          H  
ATOM  15798 2HB  MET A1000      -1.848 -98.375 -31.389  1.00  1.420          H  
ATOM  15799 1HG  MET A1000      -0.023 -96.272 -32.495  1.00  1.420          H  
ATOM  15800 2HG  MET A1000      -0.847 -96.026 -30.954  1.00  1.420          H  
ATOM  15801 1HE  MET A1000       0.792 -98.920 -28.683  1.00  1.420          H  
ATOM  15802 2HE  MET A1000      -0.294 -97.521 -28.697  1.00  1.420          H  
ATOM  15803 3HE  MET A1000      -0.763 -99.010 -29.511  1.00  1.420          H  
ATOM  15804  N   ALA A1001      -0.276-100.352 -33.024  1.00  0.900          N  
ATOM  15805  CA  ALA A1001       0.852-101.251 -32.930  1.00  1.050          C  
ATOM  15806  C   ALA A1001       1.546-101.546 -34.269  1.00  1.170          C  
ATOM  15807  O   ALA A1001       2.669-102.056 -34.251  1.00  1.690          O  
ATOM  15808  CB  ALA A1001       0.403-102.555 -32.302  1.00  1.410          C  
ATOM  15809  H   ALA A1001      -1.162-100.669 -32.616  1.00  1.080          H  
ATOM  15810  HA  ALA A1001       1.584-100.781 -32.274  1.00  1.260          H  
ATOM  15811 1HB  ALA A1001       1.259-103.212 -32.177  1.00  1.690          H  
ATOM  15812 2HB  ALA A1001      -0.050-102.349 -31.331  1.00  1.690          H  
ATOM  15813 3HB  ALA A1001      -0.330-103.031 -32.949  1.00  1.690          H  
ATOM  15814  N   ASP A1002       0.899-101.303 -35.422  1.00  1.680          N  
ATOM  15815  CA  ASP A1002       1.549-101.619 -36.701  1.00  1.990          C  
ATOM  15816  C   ASP A1002       1.265-100.550 -37.778  1.00  2.290          C  
ATOM  15817  O   ASP A1002       0.578 -99.564 -37.535  1.00  2.960          O  
ATOM  15818  CB  ASP A1002       1.079-103.025 -37.155  1.00  2.660          C  
ATOM  15819  CG  ASP A1002       2.055-103.797 -38.090  1.00  2.660          C  
ATOM  15820  OD1 ASP A1002       2.845-103.153 -38.753  1.00  2.660          O  
ATOM  15821  OD2 ASP A1002       1.994-105.006 -38.127  1.00  2.660          O  
ATOM  15822  H   ASP A1002      -0.033-100.868 -35.417  1.00  2.020          H  
ATOM  15823  HA  ASP A1002       2.627-101.651 -36.542  1.00  2.390          H  
ATOM  15824 1HB  ASP A1002       0.898-103.634 -36.270  1.00  3.190          H  
ATOM  15825 2HB  ASP A1002       0.114-102.925 -37.667  1.00  3.190          H  
ATOM  15826  N   SER A1003       1.804-100.739 -38.981  1.00  2.550          N  
ATOM  15827  CA  SER A1003       1.624 -99.791 -40.089  1.00  3.170          C  
ATOM  15828  C   SER A1003       0.274 -99.924 -40.786  1.00  3.180          C  
ATOM  15829  O   SER A1003      -0.106 -99.078 -41.609  1.00  3.900          O  
ATOM  15830  CB  SER A1003       2.727 -99.969 -41.111  1.00  4.190          C  
ATOM  15831  OG  SER A1003       2.623-101.215 -41.744  1.00  4.190          O  
ATOM  15832  H   SER A1003       2.380-101.571 -39.126  1.00  3.060          H  
ATOM  15833  HA  SER A1003       1.692 -98.782 -39.681  1.00  3.800          H  
ATOM  15834 1HB  SER A1003       2.663 -99.175 -41.853  1.00  5.030          H  
ATOM  15835 2HB  SER A1003       3.694 -99.886 -40.621  1.00  5.030          H  
ATOM  15836  HG  SER A1003       3.275-101.208 -42.451  1.00  5.030          H  
ATOM  15837  N   ARG A1004      -0.443-100.988 -40.460  1.00  2.870          N  
ATOM  15838  CA  ARG A1004      -1.735-101.296 -41.040  1.00  3.220          C  
ATOM  15839  C   ARG A1004      -2.719-101.761 -39.983  1.00  2.760          C  
ATOM  15840  O   ARG A1004      -2.347-102.360 -38.974  1.00  2.730          O  
ATOM  15841  CB  ARG A1004      -1.617-102.381 -42.106  1.00  4.370          C  
ATOM  15842  CG  ARG A1004      -0.773-102.021 -43.339  1.00  4.370          C  
ATOM  15843  CD  ARG A1004      -1.429-100.993 -44.207  1.00  4.370          C  
ATOM  15844  NE  ARG A1004      -0.659-100.737 -45.416  1.00  4.370          N  
ATOM  15845  CZ  ARG A1004       0.358 -99.845 -45.527  1.00  4.370          C  
ATOM  15846  NH1 ARG A1004       0.749 -99.109 -44.496  1.00  4.370          N  
ATOM  15847  NH2 ARG A1004       0.975 -99.708 -46.695  1.00  4.370          N  
ATOM  15848  H   ARG A1004      -0.051-101.605 -39.762  1.00  3.440          H  
ATOM  15849  HA  ARG A1004      -2.139-100.390 -41.488  1.00  3.860          H  
ATOM  15850 1HB  ARG A1004      -1.168-103.268 -41.656  1.00  5.240          H  
ATOM  15851 2HB  ARG A1004      -2.615-102.667 -42.447  1.00  5.240          H  
ATOM  15852 1HG  ARG A1004       0.196-101.646 -43.024  1.00  5.240          H  
ATOM  15853 2HG  ARG A1004      -0.623-102.917 -43.938  1.00  5.240          H  
ATOM  15854 1HD  ARG A1004      -2.414-101.357 -44.504  1.00  5.240          H  
ATOM  15855 2HD  ARG A1004      -1.546-100.057 -43.673  1.00  5.240          H  
ATOM  15856  HE  ARG A1004      -0.907-101.266 -46.242  1.00  5.240          H  
ATOM  15857 1HH1 ARG A1004       0.298 -99.185 -43.565  1.00  5.240          H  
ATOM  15858 2HH1 ARG A1004       1.505 -98.453 -44.608  1.00  5.240          H  
ATOM  15859 1HH2 ARG A1004       0.688-100.265 -47.489  1.00  5.240          H  
ATOM  15860 2HH2 ARG A1004       1.734 -99.048 -46.795  1.00  5.240          H  
ATOM  15861  N   GLN A1005      -3.987-101.513 -40.249  1.00  3.030          N  
ATOM  15862  CA  GLN A1005      -5.050-102.001 -39.391  1.00  3.150          C  
ATOM  15863  C   GLN A1005      -5.303-103.438 -39.831  1.00  2.620          C  
ATOM  15864  O   GLN A1005      -5.311-103.693 -41.033  1.00  3.040          O  
ATOM  15865  CB  GLN A1005      -6.301-101.180 -39.649  1.00  4.360          C  
ATOM  15866  CG  GLN A1005      -6.137 -99.699 -39.401  1.00  4.360          C  
ATOM  15867  CD  GLN A1005      -7.324 -98.921 -39.823  1.00  4.360          C  
ATOM  15868  OE1 GLN A1005      -7.841 -98.091 -39.064  1.00  4.360          O  
ATOM  15869  NE2 GLN A1005      -7.771 -99.197 -41.054  1.00  4.360          N  
ATOM  15870  H   GLN A1005      -4.218-100.996 -41.085  1.00  3.640          H  
ATOM  15871  HA  GLN A1005      -4.746-101.974 -38.345  1.00  3.780          H  
ATOM  15872 1HB  GLN A1005      -6.638-101.356 -40.665  1.00  5.230          H  
ATOM  15873 2HB  GLN A1005      -7.079-101.528 -38.983  1.00  5.230          H  
ATOM  15874 1HG  GLN A1005      -5.989 -99.548 -38.350  1.00  5.230          H  
ATOM  15875 2HG  GLN A1005      -5.292 -99.329 -39.966  1.00  5.230          H  
ATOM  15876 1HE2 GLN A1005      -8.610 -98.761 -41.451  1.00  5.230          H  
ATOM  15877 2HE2 GLN A1005      -7.299 -99.870 -41.626  1.00  5.230          H  
ATOM  15878  N   ASN A1006      -5.514-104.370 -38.902  1.00  2.160          N  
ATOM  15879  CA  ASN A1006      -5.803-105.740 -39.333  1.00  2.040          C  
ATOM  15880  C   ASN A1006      -7.302-106.038 -39.401  1.00  1.320          C  
ATOM  15881  O   ASN A1006      -7.904-105.495 -40.323  1.00  1.710          O  
ATOM  15882  CB  ASN A1006      -5.109-106.720 -38.413  1.00  2.900          C  
ATOM  15883  CG  ASN A1006      -3.610-106.738 -38.583  1.00  2.900          C  
ATOM  15884  OD1 ASN A1006      -3.064-106.452 -39.657  1.00  2.900          O  
ATOM  15885  ND2 ASN A1006      -2.919-107.063 -37.519  1.00  2.900          N  
ATOM  15886  H   ASN A1006      -5.470-104.135 -37.919  1.00  2.590          H  
ATOM  15887  HA  ASN A1006      -5.405-105.875 -40.341  1.00  2.450          H  
ATOM  15888 1HB  ASN A1006      -5.347-106.480 -37.376  1.00  3.480          H  
ATOM  15889 2HB  ASN A1006      -5.486-107.720 -38.613  1.00  3.480          H  
ATOM  15890 1HD2 ASN A1006      -1.917-107.084 -37.564  1.00  3.480          H  
ATOM  15891 2HD2 ASN A1006      -3.384-107.279 -36.658  1.00  3.480          H  
ATOM  15892  N   ASN A1007      -7.884-105.946 -38.215  1.00  1.220          N  
ATOM  15893  CA  ASN A1007      -9.036-106.819 -37.999  1.00  1.230          C  
ATOM  15894  C   ASN A1007     -10.312-105.996 -37.912  1.00  1.060          C  
ATOM  15895  O   ASN A1007     -11.219-106.316 -37.126  1.00  1.210          O  
ATOM  15896  CB  ASN A1007      -8.839-107.698 -36.783  1.00  1.720          C  
ATOM  15897  CG  ASN A1007      -7.753-108.723 -37.009  1.00  1.720          C  
ATOM  15898  OD1 ASN A1007      -7.675-109.334 -38.082  1.00  1.720          O  
ATOM  15899  ND2 ASN A1007      -6.917-108.927 -36.029  1.00  1.720          N  
ATOM  15900  H   ASN A1007      -8.075-104.999 -37.919  1.00  1.460          H  
ATOM  15901  HA  ASN A1007      -9.141-107.471 -38.869  1.00  1.480          H  
ATOM  15902 1HB  ASN A1007      -8.573-107.079 -35.923  1.00  2.060          H  
ATOM  15903 2HB  ASN A1007      -9.772-108.213 -36.544  1.00  2.060          H  
ATOM  15904 1HD2 ASN A1007      -6.183-109.600 -36.130  1.00  2.060          H  
ATOM  15905 2HD2 ASN A1007      -7.007-108.412 -35.177  1.00  2.060          H  
ATOM  15906  N   THR A1008     -10.361-104.938 -38.735  1.00  0.910          N  
ATOM  15907  CA  THR A1008     -11.446-103.956 -38.733  1.00  0.890          C  
ATOM  15908  C   THR A1008     -12.781-104.568 -39.115  1.00  0.580          C  
ATOM  15909  O   THR A1008     -13.818-104.185 -38.571  1.00  0.650          O  
ATOM  15910  CB  THR A1008     -11.141-102.797 -39.707  1.00  1.250          C  
ATOM  15911  OG1 THR A1008     -10.978-103.330 -41.024  1.00  1.250          O  
ATOM  15912  CG2 THR A1008      -9.872-102.073 -39.295  1.00  1.250          C  
ATOM  15913  H   THR A1008      -9.597-104.848 -39.417  1.00  1.090          H  
ATOM  15914  HA  THR A1008     -11.536-103.545 -37.728  1.00  1.070          H  
ATOM  15915  HB  THR A1008     -11.961-102.095 -39.705  1.00  1.500          H  
ATOM  15916  HG1 THR A1008     -10.949-102.606 -41.663  1.00  1.500          H  
ATOM  15917 1HG2 THR A1008      -9.672-101.262 -39.998  1.00  1.500          H  
ATOM  15918 2HG2 THR A1008      -9.992-101.663 -38.298  1.00  1.500          H  
ATOM  15919 3HG2 THR A1008      -9.041-102.775 -39.304  1.00  1.500          H  
ATOM  15920  N   SER A1009     -12.758-105.621 -39.937  1.00  0.610          N  
ATOM  15921  CA  SER A1009     -13.971-106.307 -40.371  1.00  0.630          C  
ATOM  15922  C   SER A1009     -14.753-106.920 -39.207  1.00  0.550          C  
ATOM  15923  O   SER A1009     -15.945-107.209 -39.341  1.00  0.570          O  
ATOM  15924  CB  SER A1009     -13.618-107.399 -41.364  1.00  0.870          C  
ATOM  15925  OG  SER A1009     -12.872-108.419 -40.750  1.00  0.870          O  
ATOM  15926  H   SER A1009     -11.879-105.902 -40.348  1.00  0.730          H  
ATOM  15927  HA  SER A1009     -14.614-105.581 -40.869  1.00  0.760          H  
ATOM  15928 1HB  SER A1009     -14.534-107.818 -41.782  1.00  1.050          H  
ATOM  15929 2HB  SER A1009     -13.048-106.972 -42.188  1.00  1.050          H  
ATOM  15930  HG  SER A1009     -12.734-109.092 -41.426  1.00  1.050          H  
ATOM  15931  N   LEU A1010     -14.086-107.139 -38.071  1.00  0.570          N  
ATOM  15932  CA  LEU A1010     -14.737-107.669 -36.887  1.00  0.600          C  
ATOM  15933  C   LEU A1010     -14.865-106.590 -35.832  1.00  0.520          C  
ATOM  15934  O   LEU A1010     -15.943-106.380 -35.258  1.00  0.550          O  
ATOM  15935  CB  LEU A1010     -13.944-108.847 -36.302  1.00  0.830          C  
ATOM  15936  CG  LEU A1010     -14.486-109.468 -34.961  1.00  0.830          C  
ATOM  15937  CD1 LEU A1010     -15.889-110.044 -35.157  1.00  0.830          C  
ATOM  15938  CD2 LEU A1010     -13.513-110.544 -34.499  1.00  0.830          C  
ATOM  15939  H   LEU A1010     -13.100-106.887 -38.016  1.00  0.680          H  
ATOM  15940  HA  LEU A1010     -15.732-108.004 -37.169  1.00  0.720          H  
ATOM  15941 1HB  LEU A1010     -13.913-109.639 -37.046  1.00  0.990          H  
ATOM  15942 2HB  LEU A1010     -12.920-108.512 -36.123  1.00  0.990          H  
ATOM  15943  HG  LEU A1010     -14.546-108.693 -34.195  1.00  0.990          H  
ATOM  15944 1HD1 LEU A1010     -16.239-110.466 -34.214  1.00  0.990          H  
ATOM  15945 2HD1 LEU A1010     -16.579-109.262 -35.467  1.00  0.990          H  
ATOM  15946 3HD1 LEU A1010     -15.861-110.824 -35.915  1.00  0.990          H  
ATOM  15947 1HD2 LEU A1010     -13.862-110.976 -33.559  1.00  0.990          H  
ATOM  15948 2HD2 LEU A1010     -13.446-111.329 -35.254  1.00  0.990          H  
ATOM  15949 3HD2 LEU A1010     -12.528-110.099 -34.349  1.00  0.990          H  
ATOM  15950  N   ARG A1011     -13.753-105.915 -35.554  1.00  0.490          N  
ATOM  15951  CA  ARG A1011     -13.731-104.939 -34.493  1.00  0.520          C  
ATOM  15952  C   ARG A1011     -14.671-103.740 -34.718  1.00  0.460          C  
ATOM  15953  O   ARG A1011     -15.279-103.267 -33.756  1.00  0.510          O  
ATOM  15954  CB  ARG A1011     -12.303-104.477 -34.227  1.00  0.720          C  
ATOM  15955  CG  ARG A1011     -11.357-105.536 -33.562  1.00  0.720          C  
ATOM  15956  CD  ARG A1011      -9.998-104.934 -33.251  1.00  0.720          C  
ATOM  15957  NE  ARG A1011      -9.021-105.863 -32.684  1.00  0.720          N  
ATOM  15958  CZ  ARG A1011      -8.923-106.214 -31.379  1.00  0.720          C  
ATOM  15959  NH1 ARG A1011      -9.775-105.750 -30.482  1.00  0.720          N  
ATOM  15960  NH2 ARG A1011      -7.953-107.032 -31.004  1.00  0.720          N  
ATOM  15961  H   ARG A1011     -12.897-106.115 -36.076  1.00  0.590          H  
ATOM  15962  HA  ARG A1011     -14.065-105.447 -33.587  1.00  0.620          H  
ATOM  15963 1HB  ARG A1011     -11.847-104.149 -35.159  1.00  0.860          H  
ATOM  15964 2HB  ARG A1011     -12.322-103.644 -33.556  1.00  0.860          H  
ATOM  15965 1HG  ARG A1011     -11.810-105.895 -32.642  1.00  0.860          H  
ATOM  15966 2HG  ARG A1011     -11.215-106.376 -34.251  1.00  0.860          H  
ATOM  15967 1HD  ARG A1011      -9.571-104.542 -34.179  1.00  0.860          H  
ATOM  15968 2HD  ARG A1011     -10.125-104.120 -32.541  1.00  0.860          H  
ATOM  15969  HE  ARG A1011      -8.316-106.243 -33.313  1.00  0.860          H  
ATOM  15970 1HH1 ARG A1011     -10.514-105.128 -30.758  1.00  0.860          H  
ATOM  15971 2HH1 ARG A1011      -9.685-106.021 -29.512  1.00  0.860          H  
ATOM  15972 1HH2 ARG A1011      -7.288-107.379 -31.692  1.00  0.860          H  
ATOM  15973 2HH2 ARG A1011      -7.857-107.300 -30.038  1.00  0.860          H  
ATOM  15974  N   LEU A1012     -14.828-103.226 -35.959  1.00  0.420          N  
ATOM  15975  CA  LEU A1012     -15.715-102.068 -36.078  1.00  0.450          C  
ATOM  15976  C   LEU A1012     -17.149-102.536 -35.880  1.00  0.420          C  
ATOM  15977  O   LEU A1012     -17.998-101.750 -35.453  1.00  0.450          O  
ATOM  15978  CB  LEU A1012     -15.547-101.297 -37.417  1.00  0.620          C  
ATOM  15979  CG  LEU A1012     -16.084-101.909 -38.756  1.00  0.620          C  
ATOM  15980  CD1 LEU A1012     -17.584-101.505 -38.974  1.00  0.620          C  
ATOM  15981  CD2 LEU A1012     -15.196-101.392 -39.917  1.00  0.620          C  
ATOM  15982  H   LEU A1012     -14.346-103.594 -36.782  1.00  0.500          H  
ATOM  15983  HA  LEU A1012     -15.478-101.367 -35.282  1.00  0.540          H  
ATOM  15984 1HB  LEU A1012     -16.017-100.322 -37.300  1.00  0.740          H  
ATOM  15985 2HB  LEU A1012     -14.480-101.131 -37.558  1.00  0.740          H  
ATOM  15986  HG  LEU A1012     -16.030-102.996 -38.719  1.00  0.740          H  
ATOM  15987 1HD1 LEU A1012     -17.933-101.928 -39.914  1.00  0.740          H  
ATOM  15988 2HD1 LEU A1012     -18.219-101.864 -38.186  1.00  0.740          H  
ATOM  15989 3HD1 LEU A1012     -17.666-100.424 -39.010  1.00  0.740          H  
ATOM  15990 1HD2 LEU A1012     -15.543-101.812 -40.863  1.00  0.740          H  
ATOM  15991 2HD2 LEU A1012     -15.239-100.304 -39.964  1.00  0.740          H  
ATOM  15992 3HD2 LEU A1012     -14.178-101.701 -39.746  1.00  0.740          H  
ATOM  15993  N   GLY A1013     -17.438-103.800 -36.237  1.00  0.400          N  
ATOM  15994  CA  GLY A1013     -18.758-104.384 -36.073  1.00  0.410          C  
ATOM  15995  C   GLY A1013     -19.123-104.398 -34.594  1.00  0.360          C  
ATOM  15996  O   GLY A1013     -20.264-104.097 -34.228  1.00  0.370          O  
ATOM  15997  H   GLY A1013     -16.703-104.380 -36.629  1.00  0.480          H  
ATOM  15998 1HA  GLY A1013     -19.492-103.811 -36.638  1.00  0.490          H  
ATOM  15999 2HA  GLY A1013     -18.755-105.402 -36.464  1.00  0.490          H  
ATOM  16000  N   VAL A1014     -18.130-104.695 -33.745  1.00  0.340          N  
ATOM  16001  CA  VAL A1014     -18.334-104.677 -32.302  1.00  0.340          C  
ATOM  16002  C   VAL A1014     -18.673-103.261 -31.865  1.00  0.330          C  
ATOM  16003  O   VAL A1014     -19.594-103.062 -31.072  1.00  0.330          O  
ATOM  16004  CB  VAL A1014     -17.088-105.173 -31.537  1.00  0.480          C  
ATOM  16005  CG1 VAL A1014     -17.271-104.946 -30.013  1.00  0.480          C  
ATOM  16006  CG2 VAL A1014     -16.862-106.660 -31.848  1.00  0.480          C  
ATOM  16007  H   VAL A1014     -17.240-105.001 -34.152  1.00  0.410          H  
ATOM  16008  HA  VAL A1014     -19.172-105.331 -32.061  1.00  0.410          H  
ATOM  16009  HB  VAL A1014     -16.221-104.600 -31.852  1.00  0.570          H  
ATOM  16010 1HG1 VAL A1014     -16.382-105.294 -29.491  1.00  0.570          H  
ATOM  16011 2HG1 VAL A1014     -17.413-103.888 -29.794  1.00  0.570          H  
ATOM  16012 3HG1 VAL A1014     -18.140-105.504 -29.660  1.00  0.570          H  
ATOM  16013 1HG2 VAL A1014     -15.977-107.013 -31.321  1.00  0.570          H  
ATOM  16014 2HG2 VAL A1014     -17.729-107.234 -31.528  1.00  0.570          H  
ATOM  16015 3HG2 VAL A1014     -16.718-106.794 -32.916  1.00  0.570          H  
ATOM  16016  N   TYR A1015     -17.918-102.280 -32.363  1.00  0.360          N  
ATOM  16017  CA  TYR A1015     -18.181-100.894 -32.007  1.00  0.410          C  
ATOM  16018  C   TYR A1015     -19.591-100.504 -32.409  1.00  0.400          C  
ATOM  16019  O   TYR A1015     -20.294 -99.829 -31.649  1.00  0.410          O  
ATOM  16020  CB  TYR A1015     -17.190 -99.946 -32.634  1.00  0.550          C  
ATOM  16021  CG  TYR A1015     -17.344 -98.521 -32.157  1.00  0.550          C  
ATOM  16022  CD1 TYR A1015     -16.989 -98.208 -30.860  1.00  0.550          C  
ATOM  16023  CD2 TYR A1015     -17.773 -97.527 -32.995  1.00  0.550          C  
ATOM  16024  CE1 TYR A1015     -17.053 -96.928 -30.424  1.00  0.550          C  
ATOM  16025  CE2 TYR A1015     -17.849 -96.230 -32.541  1.00  0.550          C  
ATOM  16026  CZ  TYR A1015     -17.481 -95.942 -31.260  1.00  0.550          C  
ATOM  16027  OH  TYR A1015     -17.534 -94.663 -30.802  1.00  0.550          O  
ATOM  16028  H   TYR A1015     -17.133-102.525 -32.979  1.00  0.430          H  
ATOM  16029  HA  TYR A1015     -18.107-100.801 -30.927  1.00  0.490          H  
ATOM  16030 1HB  TYR A1015     -16.215-100.280 -32.435  1.00  0.660          H  
ATOM  16031 2HB  TYR A1015     -17.312 -99.955 -33.712  1.00  0.660          H  
ATOM  16032  HD1 TYR A1015     -16.644 -98.986 -30.183  1.00  0.660          H  
ATOM  16033  HD2 TYR A1015     -18.035 -97.763 -34.005  1.00  0.660          H  
ATOM  16034  HE1 TYR A1015     -16.761 -96.686 -29.414  1.00  0.660          H  
ATOM  16035  HE2 TYR A1015     -18.181 -95.431 -33.192  1.00  0.660          H  
ATOM  16036  HH  TYR A1015     -17.190 -94.629 -29.905  1.00  0.660          H  
ATOM  16037  N   ALA A1016     -19.990-100.870 -33.634  1.00  0.400          N  
ATOM  16038  CA  ALA A1016     -21.319-100.548 -34.106  1.00  0.430          C  
ATOM  16039  C   ALA A1016     -22.368-101.156 -33.203  1.00  0.380          C  
ATOM  16040  O   ALA A1016     -23.327-100.478 -32.830  1.00  0.380          O  
ATOM  16041  CB  ALA A1016     -21.516-101.070 -35.514  1.00  0.590          C  
ATOM  16042  H   ALA A1016     -19.342-101.373 -34.245  1.00  0.480          H  
ATOM  16043  HA  ALA A1016     -21.433 -99.471 -34.087  1.00  0.520          H  
ATOM  16044 1HB  ALA A1016     -22.511-100.809 -35.866  1.00  0.710          H  
ATOM  16045 2HB  ALA A1016     -20.773-100.642 -36.167  1.00  0.710          H  
ATOM  16046 3HB  ALA A1016     -21.404-102.150 -35.510  1.00  0.710          H  
ATOM  16047  N   ALA A1017     -22.159-102.410 -32.776  1.00  0.350          N  
ATOM  16048  CA  ALA A1017     -23.097-103.063 -31.881  1.00  0.340          C  
ATOM  16049  C   ALA A1017     -23.215-102.297 -30.571  1.00  0.320          C  
ATOM  16050  O   ALA A1017     -24.323-102.142 -30.044  1.00  0.340          O  
ATOM  16051  CB  ALA A1017     -22.658-104.487 -31.617  1.00  0.480          C  
ATOM  16052  H   ALA A1017     -21.364-102.943 -33.146  1.00  0.420          H  
ATOM  16053  HA  ALA A1017     -24.071-103.076 -32.360  1.00  0.410          H  
ATOM  16054 1HB  ALA A1017     -23.377-104.979 -30.968  1.00  0.580          H  
ATOM  16055 2HB  ALA A1017     -22.592-105.021 -32.565  1.00  0.580          H  
ATOM  16056 3HB  ALA A1017     -21.682-104.482 -31.139  1.00  0.580          H  
ATOM  16057  N   LEU A1018     -22.082-101.793 -30.059  1.00  0.310          N  
ATOM  16058  CA  LEU A1018     -22.090-101.004 -28.837  1.00  0.330          C  
ATOM  16059  C   LEU A1018     -22.858 -99.705 -29.080  1.00  0.320          C  
ATOM  16060  O   LEU A1018     -23.634 -99.282 -28.226  1.00  0.340          O  
ATOM  16061  CB  LEU A1018     -20.644-100.735 -28.371  1.00  0.450          C  
ATOM  16062  CG  LEU A1018     -19.844-101.991 -27.864  1.00  0.450          C  
ATOM  16063  CD1 LEU A1018     -18.367-101.632 -27.683  1.00  0.450          C  
ATOM  16064  CD2 LEU A1018     -20.415-102.473 -26.524  1.00  0.450          C  
ATOM  16065  H   LEU A1018     -21.192-102.028 -30.516  1.00  0.370          H  
ATOM  16066  HA  LEU A1018     -22.620-101.560 -28.072  1.00  0.400          H  
ATOM  16067 1HB  LEU A1018     -20.090-100.295 -29.193  1.00  0.540          H  
ATOM  16068 2HB  LEU A1018     -20.675-100.015 -27.558  1.00  0.540          H  
ATOM  16069  HG  LEU A1018     -19.918-102.785 -28.605  1.00  0.540          H  
ATOM  16070 1HD1 LEU A1018     -17.820-102.510 -27.346  1.00  0.540          H  
ATOM  16071 2HD1 LEU A1018     -17.945-101.291 -28.625  1.00  0.540          H  
ATOM  16072 3HD1 LEU A1018     -18.281-100.870 -26.948  1.00  0.540          H  
ATOM  16073 1HD2 LEU A1018     -19.849-103.340 -26.189  1.00  0.540          H  
ATOM  16074 2HD2 LEU A1018     -20.330-101.674 -25.782  1.00  0.540          H  
ATOM  16075 3HD2 LEU A1018     -21.457-102.755 -26.627  1.00  0.540          H  
ATOM  16076  N   GLY A1019     -22.677 -99.091 -30.256  1.00  0.310          N  
ATOM  16077  CA  GLY A1019     -23.388 -97.870 -30.635  1.00  0.320          C  
ATOM  16078  C   GLY A1019     -24.902 -98.101 -30.646  1.00  0.280          C  
ATOM  16079  O   GLY A1019     -25.671 -97.285 -30.117  1.00  0.250          O  
ATOM  16080  H   GLY A1019     -21.962 -99.468 -30.889  1.00  0.370          H  
ATOM  16081 1HA  GLY A1019     -23.139 -97.064 -29.953  1.00  0.380          H  
ATOM  16082 2HA  GLY A1019     -23.056 -97.569 -31.630  1.00  0.380          H  
ATOM  16083  N   ILE A1020     -25.320 -99.230 -31.220  1.00  0.280          N  
ATOM  16084  CA  ILE A1020     -26.716 -99.632 -31.305  1.00  0.270          C  
ATOM  16085  C   ILE A1020     -27.295 -99.814 -29.913  1.00  0.250          C  
ATOM  16086  O   ILE A1020     -28.383 -99.310 -29.629  1.00  0.250          O  
ATOM  16087  CB  ILE A1020     -26.860-100.910 -32.146  1.00  0.380          C  
ATOM  16088  CG1 ILE A1020     -26.489-100.588 -33.622  1.00  0.380          C  
ATOM  16089  CG2 ILE A1020     -28.290-101.462 -32.025  1.00  0.380          C  
ATOM  16090  CD1 ILE A1020     -26.248-101.802 -34.501  1.00  0.380          C  
ATOM  16091  H   ILE A1020     -24.603 -99.821 -31.656  1.00  0.340          H  
ATOM  16092  HA  ILE A1020     -27.272 -98.833 -31.802  1.00  0.320          H  
ATOM  16093  HB  ILE A1020     -26.154-101.653 -31.787  1.00  0.460          H  
ATOM  16094 1HG1 ILE A1020     -27.301-100.008 -34.058  1.00  0.460          H  
ATOM  16095 2HG1 ILE A1020     -25.595 -99.976 -33.635  1.00  0.460          H  
ATOM  16096 1HG2 ILE A1020     -28.393-102.368 -32.607  1.00  0.460          H  
ATOM  16097 2HG2 ILE A1020     -28.515-101.691 -30.989  1.00  0.460          H  
ATOM  16098 3HG2 ILE A1020     -29.001-100.717 -32.388  1.00  0.460          H  
ATOM  16099 1HD1 ILE A1020     -26.000-101.470 -35.507  1.00  0.460          H  
ATOM  16100 2HD1 ILE A1020     -25.422-102.377 -34.101  1.00  0.460          H  
ATOM  16101 3HD1 ILE A1020     -27.134-102.425 -34.542  1.00  0.460          H  
ATOM  16102  N   LEU A1021     -26.555-100.524 -29.049  1.00  0.250          N  
ATOM  16103  CA  LEU A1021     -26.958-100.752 -27.673  1.00  0.250          C  
ATOM  16104  C   LEU A1021     -27.159 -99.440 -26.940  1.00  0.230          C  
ATOM  16105  O   LEU A1021     -28.179 -99.259 -26.268  1.00  0.220          O  
ATOM  16106  CB  LEU A1021     -25.880-101.570 -26.943  1.00  0.350          C  
ATOM  16107  CG  LEU A1021     -26.077-101.831 -25.426  1.00  0.350          C  
ATOM  16108  CD1 LEU A1021     -27.353-102.642 -25.179  1.00  0.350          C  
ATOM  16109  CD2 LEU A1021     -24.832-102.544 -24.893  1.00  0.350          C  
ATOM  16110  H   LEU A1021     -25.682-100.947 -29.378  1.00  0.300          H  
ATOM  16111  HA  LEU A1021     -27.897-101.298 -27.686  1.00  0.300          H  
ATOM  16112 1HB  LEU A1021     -25.780-102.531 -27.446  1.00  0.420          H  
ATOM  16113 2HB  LEU A1021     -24.938-101.048 -27.048  1.00  0.420          H  
ATOM  16114  HG  LEU A1021     -26.179-100.890 -24.911  1.00  0.420          H  
ATOM  16115 1HD1 LEU A1021     -27.473-102.812 -24.109  1.00  0.420          H  
ATOM  16116 2HD1 LEU A1021     -28.222-102.098 -25.547  1.00  0.420          H  
ATOM  16117 3HD1 LEU A1021     -27.280-103.601 -25.689  1.00  0.420          H  
ATOM  16118 1HD2 LEU A1021     -24.939-102.718 -23.820  1.00  0.420          H  
ATOM  16119 2HD2 LEU A1021     -24.710-103.500 -25.405  1.00  0.420          H  
ATOM  16120 3HD2 LEU A1021     -23.954-101.921 -25.074  1.00  0.420          H  
ATOM  16121  N   GLN A1022     -26.200 -98.513 -27.068  1.00  0.230          N  
ATOM  16122  CA  GLN A1022     -26.321 -97.239 -26.385  1.00  0.210          C  
ATOM  16123  C   GLN A1022     -27.563 -96.514 -26.872  1.00  0.200          C  
ATOM  16124  O   GLN A1022     -28.298 -95.941 -26.068  1.00  0.200          O  
ATOM  16125  CB  GLN A1022     -25.145 -96.329 -26.694  1.00  0.300          C  
ATOM  16126  CG  GLN A1022     -23.840 -96.672 -26.180  1.00  0.300          C  
ATOM  16127  CD  GLN A1022     -22.835 -95.719 -26.724  1.00  0.300          C  
ATOM  16128  OE1 GLN A1022     -22.816 -94.563 -26.321  1.00  0.300          O  
ATOM  16129  NE2 GLN A1022     -22.030 -96.154 -27.659  1.00  0.300          N  
ATOM  16130  H   GLN A1022     -25.364 -98.726 -27.619  1.00  0.280          H  
ATOM  16131  HA  GLN A1022     -26.405 -97.411 -25.315  1.00  0.250          H  
ATOM  16132 1HB  GLN A1022     -25.060 -96.187 -27.768  1.00  0.360          H  
ATOM  16133 2HB  GLN A1022     -25.343 -95.390 -26.238  1.00  0.360          H  
ATOM  16134 1HG  GLN A1022     -23.874 -96.533 -25.119  1.00  0.360          H  
ATOM  16135 2HG  GLN A1022     -23.562 -97.681 -26.429  1.00  0.360          H  
ATOM  16136 1HE2 GLN A1022     -21.360 -95.529 -28.063  1.00  0.360          H  
ATOM  16137 2HE2 GLN A1022     -22.091 -97.111 -27.968  1.00  0.360          H  
ATOM  16138  N   GLY A1023     -27.811 -96.567 -28.189  1.00  0.210          N  
ATOM  16139  CA  GLY A1023     -28.961 -95.937 -28.819  1.00  0.210          C  
ATOM  16140  C   GLY A1023     -30.258 -96.462 -28.225  1.00  0.210          C  
ATOM  16141  O   GLY A1023     -31.141 -95.677 -27.857  1.00  0.210          O  
ATOM  16142  H   GLY A1023     -27.130 -97.031 -28.799  1.00  0.250          H  
ATOM  16143 1HA  GLY A1023     -28.903 -94.856 -28.698  1.00  0.250          H  
ATOM  16144 2HA  GLY A1023     -28.934 -96.149 -29.889  1.00  0.250          H  
ATOM  16145  N   PHE A1024     -30.390 -97.789 -28.150  1.00  0.210          N  
ATOM  16146  CA  PHE A1024     -31.593 -98.387 -27.597  1.00  0.220          C  
ATOM  16147  C   PHE A1024     -31.794 -97.970 -26.151  1.00  0.200          C  
ATOM  16148  O   PHE A1024     -32.901 -97.621 -25.749  1.00  0.210          O  
ATOM  16149  CB  PHE A1024     -31.511 -99.913 -27.622  1.00  0.300          C  
ATOM  16150  CG  PHE A1024     -31.611-100.591 -28.972  1.00  0.300          C  
ATOM  16151  CD1 PHE A1024     -32.195 -99.993 -30.096  1.00  0.300          C  
ATOM  16152  CD2 PHE A1024     -31.112-101.877 -29.106  1.00  0.300          C  
ATOM  16153  CE1 PHE A1024     -32.266-100.667 -31.289  1.00  0.300          C  
ATOM  16154  CE2 PHE A1024     -31.188-102.545 -30.302  1.00  0.300          C  
ATOM  16155  CZ  PHE A1024     -31.766-101.940 -31.393  1.00  0.300          C  
ATOM  16156  H   PHE A1024     -29.637 -98.384 -28.518  1.00  0.250          H  
ATOM  16157  HA  PHE A1024     -32.446 -98.039 -28.164  1.00  0.260          H  
ATOM  16158 1HB  PHE A1024     -30.560-100.209 -27.172  1.00  0.360          H  
ATOM  16159 2HB  PHE A1024     -32.299-100.313 -26.987  1.00  0.360          H  
ATOM  16160  HD1 PHE A1024     -32.600 -98.992 -30.049  1.00  0.360          H  
ATOM  16161  HD2 PHE A1024     -30.653-102.362 -28.244  1.00  0.360          H  
ATOM  16162  HE1 PHE A1024     -32.722-100.189 -32.154  1.00  0.360          H  
ATOM  16163  HE2 PHE A1024     -30.790-103.556 -30.386  1.00  0.360          H  
ATOM  16164  HZ  PHE A1024     -31.824-102.471 -32.341  1.00  0.360          H  
ATOM  16165  N   LEU A1025     -30.733 -97.968 -25.366  1.00  0.200          N  
ATOM  16166  CA  LEU A1025     -30.860 -97.592 -23.975  1.00  0.200          C  
ATOM  16167  C   LEU A1025     -31.303 -96.130 -23.844  1.00  0.200          C  
ATOM  16168  O   LEU A1025     -32.125 -95.815 -22.979  1.00  0.200          O  
ATOM  16169  CB  LEU A1025     -29.537 -97.918 -23.308  1.00  0.280          C  
ATOM  16170  CG  LEU A1025     -29.250 -99.446 -23.200  1.00  0.280          C  
ATOM  16171  CD1 LEU A1025     -27.817 -99.651 -22.888  1.00  0.280          C  
ATOM  16172  CD2 LEU A1025     -30.112-100.053 -22.073  1.00  0.280          C  
ATOM  16173  H   LEU A1025     -29.825 -98.279 -25.732  1.00  0.240          H  
ATOM  16174  HA  LEU A1025     -31.641 -98.198 -23.533  1.00  0.240          H  
ATOM  16175 1HB  LEU A1025     -28.731 -97.445 -23.865  1.00  0.340          H  
ATOM  16176 2HB  LEU A1025     -29.558 -97.528 -22.301  1.00  0.340          H  
ATOM  16177  HG  LEU A1025     -29.474 -99.940 -24.146  1.00  0.340          H  
ATOM  16178 1HD1 LEU A1025     -27.601-100.711 -22.807  1.00  0.340          H  
ATOM  16179 2HD1 LEU A1025     -27.223 -99.216 -23.685  1.00  0.340          H  
ATOM  16180 3HD1 LEU A1025     -27.587 -99.190 -22.001  1.00  0.340          H  
ATOM  16181 1HD2 LEU A1025     -29.894-101.116 -21.992  1.00  0.340          H  
ATOM  16182 2HD2 LEU A1025     -29.876 -99.558 -21.126  1.00  0.340          H  
ATOM  16183 3HD2 LEU A1025     -31.166 -99.928 -22.285  1.00  0.340          H  
ATOM  16184  N   VAL A1026     -30.805 -95.243 -24.721  1.00  0.200          N  
ATOM  16185  CA  VAL A1026     -31.230 -93.844 -24.707  1.00  0.190          C  
ATOM  16186  C   VAL A1026     -32.709 -93.687 -25.059  1.00  0.180          C  
ATOM  16187  O   VAL A1026     -33.412 -92.908 -24.405  1.00  0.160          O  
ATOM  16188  CB  VAL A1026     -30.449 -92.972 -25.720  1.00  0.270          C  
ATOM  16189  CG1 VAL A1026     -31.064 -91.598 -25.811  1.00  0.270          C  
ATOM  16190  CG2 VAL A1026     -29.050 -92.783 -25.301  1.00  0.270          C  
ATOM  16191  H   VAL A1026     -30.073 -95.553 -25.370  1.00  0.240          H  
ATOM  16192  HA  VAL A1026     -31.063 -93.448 -23.705  1.00  0.230          H  
ATOM  16193  HB  VAL A1026     -30.493 -93.448 -26.700  1.00  0.320          H  
ATOM  16194 1HG1 VAL A1026     -30.504 -91.031 -26.543  1.00  0.320          H  
ATOM  16195 2HG1 VAL A1026     -32.082 -91.637 -26.107  1.00  0.320          H  
ATOM  16196 3HG1 VAL A1026     -31.012 -91.123 -24.844  1.00  0.320          H  
ATOM  16197 1HG2 VAL A1026     -28.553 -92.160 -26.037  1.00  0.320          H  
ATOM  16198 2HG2 VAL A1026     -29.031 -92.297 -24.349  1.00  0.320          H  
ATOM  16199 3HG2 VAL A1026     -28.559 -93.729 -25.224  1.00  0.320          H  
ATOM  16200  N   MET A1027     -33.185 -94.361 -26.128  1.00  0.190          N  
ATOM  16201  CA  MET A1027     -34.579 -94.154 -26.531  1.00  0.190          C  
ATOM  16202  C   MET A1027     -35.519 -94.702 -25.486  1.00  0.160          C  
ATOM  16203  O   MET A1027     -36.574 -94.113 -25.225  1.00  0.160          O  
ATOM  16204  CB  MET A1027     -34.883 -94.840 -27.886  1.00  0.270          C  
ATOM  16205  CG  MET A1027     -35.117 -96.339 -27.824  1.00  0.270          C  
ATOM  16206  SD  MET A1027     -35.290 -97.150 -29.393  1.00  0.270          S  
ATOM  16207  CE  MET A1027     -35.461 -98.842 -28.778  1.00  0.270          C  
ATOM  16208  H   MET A1027     -32.555 -94.965 -26.670  1.00  0.230          H  
ATOM  16209  HA  MET A1027     -34.763 -93.088 -26.622  1.00  0.230          H  
ATOM  16210 1HB  MET A1027     -35.730 -94.366 -28.364  1.00  0.320          H  
ATOM  16211 2HB  MET A1027     -34.045 -94.735 -28.534  1.00  0.320          H  
ATOM  16212 1HG  MET A1027     -34.306 -96.775 -27.339  1.00  0.320          H  
ATOM  16213 2HG  MET A1027     -36.020 -96.550 -27.256  1.00  0.320          H  
ATOM  16214 1HE  MET A1027     -35.570 -99.527 -29.617  1.00  0.320          H  
ATOM  16215 2HE  MET A1027     -34.582 -99.115 -28.198  1.00  0.320          H  
ATOM  16216 3HE  MET A1027     -36.343 -98.912 -28.139  1.00  0.320          H  
ATOM  16217  N   LEU A1028     -35.117 -95.794 -24.840  1.00  0.170          N  
ATOM  16218  CA  LEU A1028     -35.949 -96.398 -23.843  1.00  0.160          C  
ATOM  16219  C   LEU A1028     -35.945 -95.559 -22.590  1.00  0.150          C  
ATOM  16220  O   LEU A1028     -36.999 -95.362 -21.987  1.00  0.140          O  
ATOM  16221  CB  LEU A1028     -35.428 -97.803 -23.557  1.00  0.230          C  
ATOM  16222  CG  LEU A1028     -35.561 -98.844 -24.685  1.00  0.230          C  
ATOM  16223  CD1 LEU A1028     -34.742-100.059 -24.303  1.00  0.230          C  
ATOM  16224  CD2 LEU A1028     -37.019 -99.230 -24.884  1.00  0.230          C  
ATOM  16225  H   LEU A1028     -34.237 -96.251 -25.100  1.00  0.200          H  
ATOM  16226  HA  LEU A1028     -36.966 -96.441 -24.216  1.00  0.190          H  
ATOM  16227 1HB  LEU A1028     -34.371 -97.714 -23.322  1.00  0.270          H  
ATOM  16228 2HB  LEU A1028     -35.949 -98.198 -22.698  1.00  0.270          H  
ATOM  16229  HG  LEU A1028     -35.173 -98.440 -25.609  1.00  0.270          H  
ATOM  16230 1HD1 LEU A1028     -34.809-100.805 -25.091  1.00  0.270          H  
ATOM  16231 2HD1 LEU A1028     -33.699 -99.763 -24.173  1.00  0.270          H  
ATOM  16232 3HD1 LEU A1028     -35.120-100.478 -23.371  1.00  0.270          H  
ATOM  16233 1HD2 LEU A1028     -37.083 -99.973 -25.676  1.00  0.270          H  
ATOM  16234 2HD2 LEU A1028     -37.415 -99.649 -23.959  1.00  0.270          H  
ATOM  16235 3HD2 LEU A1028     -37.605 -98.362 -25.167  1.00  0.270          H  
ATOM  16236  N   ALA A1029     -34.774 -95.060 -22.178  1.00  0.160          N  
ATOM  16237  CA  ALA A1029     -34.700 -94.254 -20.978  1.00  0.170          C  
ATOM  16238  C   ALA A1029     -35.502 -92.973 -21.131  1.00  0.160          C  
ATOM  16239  O   ALA A1029     -36.226 -92.573 -20.210  1.00  0.170          O  
ATOM  16240  CB  ALA A1029     -33.260 -93.921 -20.671  1.00  0.230          C  
ATOM  16241  H   ALA A1029     -33.906 -95.267 -22.676  1.00  0.190          H  
ATOM  16242  HA  ALA A1029     -35.121 -94.826 -20.154  1.00  0.200          H  
ATOM  16243 1HB  ALA A1029     -33.238 -93.358 -19.779  1.00  0.280          H  
ATOM  16244 2HB  ALA A1029     -32.675 -94.813 -20.542  1.00  0.280          H  
ATOM  16245 3HB  ALA A1029     -32.838 -93.340 -21.490  1.00  0.280          H  
ATOM  16246  N   ALA A1030     -35.396 -92.332 -22.306  1.00  0.150          N  
ATOM  16247  CA  ALA A1030     -36.132 -91.111 -22.549  1.00  0.150          C  
ATOM  16248  C   ALA A1030     -37.639 -91.385 -22.522  1.00  0.150          C  
ATOM  16249  O   ALA A1030     -38.404 -90.612 -21.923  1.00  0.150          O  
ATOM  16250  CB  ALA A1030     -35.685 -90.499 -23.874  1.00  0.210          C  
ATOM  16251  H   ALA A1030     -34.764 -92.680 -23.033  1.00  0.180          H  
ATOM  16252  HA  ALA A1030     -35.909 -90.413 -21.747  1.00  0.180          H  
ATOM  16253 1HB  ALA A1030     -36.213 -89.565 -24.048  1.00  0.250          H  
ATOM  16254 2HB  ALA A1030     -34.609 -90.307 -23.837  1.00  0.250          H  
ATOM  16255 3HB  ALA A1030     -35.894 -91.198 -24.686  1.00  0.250          H  
ATOM  16256  N   MET A1031     -38.080 -92.509 -23.120  1.00  0.140          N  
ATOM  16257  CA  MET A1031     -39.501 -92.806 -23.100  1.00  0.150          C  
ATOM  16258  C   MET A1031     -39.966 -93.185 -21.712  1.00  0.150          C  
ATOM  16259  O   MET A1031     -41.101 -92.871 -21.340  1.00  0.150          O  
ATOM  16260  CB  MET A1031     -39.877 -93.896 -24.101  1.00  0.210          C  
ATOM  16261  CG  MET A1031     -41.422 -94.137 -24.195  1.00  0.210          C  
ATOM  16262  SD  MET A1031     -42.383 -92.650 -24.694  1.00  0.210          S  
ATOM  16263  CE  MET A1031     -42.313 -92.592 -26.496  1.00  0.210          C  
ATOM  16264  H   MET A1031     -37.445 -93.120 -23.642  1.00  0.170          H  
ATOM  16265  HA  MET A1031     -40.033 -91.905 -23.381  1.00  0.180          H  
ATOM  16266 1HB  MET A1031     -39.487 -93.644 -25.082  1.00  0.250          H  
ATOM  16267 2HB  MET A1031     -39.400 -94.837 -23.800  1.00  0.250          H  
ATOM  16268 1HG  MET A1031     -41.608 -94.919 -24.923  1.00  0.250          H  
ATOM  16269 2HG  MET A1031     -41.803 -94.479 -23.233  1.00  0.250          H  
ATOM  16270 1HE  MET A1031     -42.868 -91.720 -26.847  1.00  0.250          H  
ATOM  16271 2HE  MET A1031     -41.285 -92.523 -26.838  1.00  0.250          H  
ATOM  16272 3HE  MET A1031     -42.765 -93.496 -26.908  1.00  0.250          H  
ATOM  16273  N   ALA A1032     -39.130 -93.890 -20.941  1.00  0.150          N  
ATOM  16274  CA  ALA A1032     -39.536 -94.268 -19.607  1.00  0.160          C  
ATOM  16275  C   ALA A1032     -39.798 -93.014 -18.785  1.00  0.160          C  
ATOM  16276  O   ALA A1032     -40.803 -92.951 -18.073  1.00  0.170          O  
ATOM  16277  CB  ALA A1032     -38.475 -95.139 -18.949  1.00  0.220          C  
ATOM  16278  H   ALA A1032     -38.227 -94.199 -21.307  1.00  0.180          H  
ATOM  16279  HA  ALA A1032     -40.462 -94.834 -19.679  1.00  0.190          H  
ATOM  16280 1HB  ALA A1032     -38.806 -95.438 -17.969  1.00  0.260          H  
ATOM  16281 2HB  ALA A1032     -38.315 -96.026 -19.555  1.00  0.260          H  
ATOM  16282 3HB  ALA A1032     -37.543 -94.585 -18.870  1.00  0.260          H  
ATOM  16283  N   MET A1033     -38.935 -91.987 -18.905  1.00  0.160          N  
ATOM  16284  CA  MET A1033     -39.180 -90.778 -18.135  1.00  0.160          C  
ATOM  16285  C   MET A1033     -40.436 -90.071 -18.597  1.00  0.160          C  
ATOM  16286  O   MET A1033     -41.161 -89.508 -17.767  1.00  0.170          O  
ATOM  16287  CB  MET A1033     -38.016 -89.813 -18.176  1.00  0.220          C  
ATOM  16288  CG  MET A1033     -38.135 -88.675 -17.118  1.00  0.220          C  
ATOM  16289  SD  MET A1033     -37.953 -89.240 -15.410  1.00  0.220          S  
ATOM  16290  CE  MET A1033     -39.621 -89.070 -14.692  1.00  0.220          C  
ATOM  16291  H   MET A1033     -38.081 -92.080 -19.471  1.00  0.190          H  
ATOM  16292  HA  MET A1033     -39.332 -91.064 -17.103  1.00  0.190          H  
ATOM  16293 1HB  MET A1033     -37.089 -90.358 -18.019  1.00  0.270          H  
ATOM  16294 2HB  MET A1033     -37.961 -89.356 -19.170  1.00  0.270          H  
ATOM  16295 1HG  MET A1033     -37.417 -87.908 -17.299  1.00  0.270          H  
ATOM  16296 2HG  MET A1033     -39.100 -88.224 -17.201  1.00  0.270          H  
ATOM  16297 1HE  MET A1033     -39.607 -89.406 -13.653  1.00  0.270          H  
ATOM  16298 2HE  MET A1033     -39.933 -88.032 -14.724  1.00  0.270          H  
ATOM  16299 3HE  MET A1033     -40.331 -89.673 -15.254  1.00  0.270          H  
ATOM  16300  N   ALA A1034     -40.697 -90.061 -19.914  1.00  0.160          N  
ATOM  16301  CA  ALA A1034     -41.905 -89.417 -20.399  1.00  0.160          C  
ATOM  16302  C   ALA A1034     -43.116 -90.115 -19.828  1.00  0.180          C  
ATOM  16303  O   ALA A1034     -44.023 -89.457 -19.317  1.00  0.190          O  
ATOM  16304  CB  ALA A1034     -41.963 -89.458 -21.912  1.00  0.220          C  
ATOM  16305  H   ALA A1034     -40.027 -90.467 -20.579  1.00  0.190          H  
ATOM  16306  HA  ALA A1034     -41.907 -88.382 -20.060  1.00  0.190          H  
ATOM  16307 1HB  ALA A1034     -42.864 -88.977 -22.260  1.00  0.270          H  
ATOM  16308 2HB  ALA A1034     -41.092 -88.942 -22.301  1.00  0.270          H  
ATOM  16309 3HB  ALA A1034     -41.957 -90.491 -22.252  1.00  0.270          H  
ATOM  16310  N   ALA A1035     -43.107 -91.456 -19.863  1.00  0.180          N  
ATOM  16311  CA  ALA A1035     -44.211 -92.246 -19.350  1.00  0.200          C  
ATOM  16312  C   ALA A1035     -44.397 -91.973 -17.877  1.00  0.210          C  
ATOM  16313  O   ALA A1035     -45.526 -91.882 -17.383  1.00  0.240          O  
ATOM  16314  CB  ALA A1035     -43.950 -93.719 -19.585  1.00  0.270          C  
ATOM  16315  H   ALA A1035     -42.319 -91.941 -20.303  1.00  0.220          H  
ATOM  16316  HA  ALA A1035     -45.119 -91.955 -19.873  1.00  0.240          H  
ATOM  16317 1HB  ALA A1035     -44.787 -94.306 -19.211  1.00  0.330          H  
ATOM  16318 2HB  ALA A1035     -43.825 -93.895 -20.655  1.00  0.330          H  
ATOM  16319 3HB  ALA A1035     -43.039 -94.011 -19.063  1.00  0.330          H  
ATOM  16320  N   GLY A1036     -43.277 -91.823 -17.177  1.00  0.210          N  
ATOM  16321  CA  GLY A1036     -43.260 -91.532 -15.770  1.00  0.210          C  
ATOM  16322  C   GLY A1036     -43.924 -90.211 -15.475  1.00  0.230          C  
ATOM  16323  O   GLY A1036     -44.814 -90.140 -14.625  1.00  0.270          O  
ATOM  16324  H   GLY A1036     -42.381 -91.971 -17.649  1.00  0.250          H  
ATOM  16325 1HA  GLY A1036     -43.806 -92.317 -15.258  1.00  0.250          H  
ATOM  16326 2HA  GLY A1036     -42.230 -91.526 -15.414  1.00  0.250          H  
ATOM  16327  N   GLY A1037     -43.495 -89.151 -16.165  1.00  0.200          N  
ATOM  16328  CA  GLY A1037     -44.064 -87.829 -15.954  1.00  0.210          C  
ATOM  16329  C   GLY A1037     -45.563 -87.821 -16.218  1.00  0.200          C  
ATOM  16330  O   GLY A1037     -46.316 -87.167 -15.493  1.00  0.210          O  
ATOM  16331  H   GLY A1037     -42.739 -89.276 -16.846  1.00  0.240          H  
ATOM  16332 1HA  GLY A1037     -43.865 -87.506 -14.937  1.00  0.250          H  
ATOM  16333 2HA  GLY A1037     -43.580 -87.121 -16.621  1.00  0.250          H  
ATOM  16334  N   ILE A1038     -45.992 -88.572 -17.238  1.00  0.200          N  
ATOM  16335  CA  ILE A1038     -47.393 -88.678 -17.610  1.00  0.210          C  
ATOM  16336  C   ILE A1038     -48.203 -89.381 -16.527  1.00  0.210          C  
ATOM  16337  O   ILE A1038     -49.267 -88.886 -16.125  1.00  0.220          O  
ATOM  16338  CB  ILE A1038     -47.504 -89.454 -18.940  1.00  0.290          C  
ATOM  16339  CG1 ILE A1038     -46.895 -88.589 -20.098  1.00  0.290          C  
ATOM  16340  CG2 ILE A1038     -48.975 -89.832 -19.213  1.00  0.290          C  
ATOM  16341  CD1 ILE A1038     -46.595 -89.376 -21.390  1.00  0.290          C  
ATOM  16342  H   ILE A1038     -45.287 -89.048 -17.812  1.00  0.240          H  
ATOM  16343  HA  ILE A1038     -47.793 -87.680 -17.748  1.00  0.250          H  
ATOM  16344  HB  ILE A1038     -46.912 -90.357 -18.875  1.00  0.350          H  
ATOM  16345 1HG1 ILE A1038     -47.602 -87.796 -20.338  1.00  0.350          H  
ATOM  16346 2HG1 ILE A1038     -45.980 -88.122 -19.754  1.00  0.350          H  
ATOM  16347 1HG2 ILE A1038     -49.035 -90.392 -20.131  1.00  0.350          H  
ATOM  16348 2HG2 ILE A1038     -49.361 -90.449 -18.418  1.00  0.350          H  
ATOM  16349 3HG2 ILE A1038     -49.581 -88.927 -19.287  1.00  0.350          H  
ATOM  16350 1HD1 ILE A1038     -46.185 -88.710 -22.133  1.00  0.350          H  
ATOM  16351 2HD1 ILE A1038     -45.868 -90.146 -21.175  1.00  0.350          H  
ATOM  16352 3HD1 ILE A1038     -47.478 -89.838 -21.787  1.00  0.350          H  
ATOM  16353  N   GLN A1039     -47.733 -90.539 -16.054  1.00  0.230          N  
ATOM  16354  CA  GLN A1039     -48.485 -91.245 -15.032  1.00  0.250          C  
ATOM  16355  C   GLN A1039     -48.523 -90.429 -13.756  1.00  0.230          C  
ATOM  16356  O   GLN A1039     -49.572 -90.340 -13.107  1.00  0.250          O  
ATOM  16357  CB  GLN A1039     -47.866 -92.614 -14.741  1.00  0.340          C  
ATOM  16358  CG  GLN A1039     -48.687 -93.519 -13.786  1.00  0.340          C  
ATOM  16359  CD  GLN A1039     -50.006 -93.988 -14.353  1.00  0.340          C  
ATOM  16360  OE1 GLN A1039     -50.047 -94.574 -15.442  1.00  0.340          O  
ATOM  16361  NE2 GLN A1039     -51.094 -93.751 -13.629  1.00  0.340          N  
ATOM  16362  H   GLN A1039     -46.858 -90.930 -16.426  1.00  0.280          H  
ATOM  16363  HA  GLN A1039     -49.504 -91.381 -15.372  1.00  0.300          H  
ATOM  16364 1HB  GLN A1039     -47.716 -93.147 -15.678  1.00  0.410          H  
ATOM  16365 2HB  GLN A1039     -46.877 -92.474 -14.293  1.00  0.410          H  
ATOM  16366 1HG  GLN A1039     -48.086 -94.389 -13.528  1.00  0.410          H  
ATOM  16367 2HG  GLN A1039     -48.911 -92.957 -12.886  1.00  0.410          H  
ATOM  16368 1HE2 GLN A1039     -51.994 -94.051 -13.953  1.00  0.410          H  
ATOM  16369 2HE2 GLN A1039     -51.012 -93.275 -12.748  1.00  0.410          H  
ATOM  16370  N   ALA A1040     -47.395 -89.803 -13.402  1.00  0.200          N  
ATOM  16371  CA  ALA A1040     -47.359 -89.018 -12.195  1.00  0.180          C  
ATOM  16372  C   ALA A1040     -48.305 -87.841 -12.285  1.00  0.180          C  
ATOM  16373  O   ALA A1040     -49.014 -87.538 -11.325  1.00  0.200          O  
ATOM  16374  CB  ALA A1040     -45.960 -88.537 -11.913  1.00  0.260          C  
ATOM  16375  H   ALA A1040     -46.541 -89.905 -13.959  1.00  0.240          H  
ATOM  16376  HA  ALA A1040     -47.691 -89.656 -11.393  1.00  0.220          H  
ATOM  16377 1HB  ALA A1040     -45.953 -87.982 -10.986  1.00  0.310          H  
ATOM  16378 2HB  ALA A1040     -45.312 -89.391 -11.832  1.00  0.310          H  
ATOM  16379 3HB  ALA A1040     -45.620 -87.899 -12.729  1.00  0.310          H  
ATOM  16380  N   ALA A1041     -48.361 -87.185 -13.451  1.00  0.180          N  
ATOM  16381  CA  ALA A1041     -49.239 -86.046 -13.626  1.00  0.200          C  
ATOM  16382  C   ALA A1041     -50.678 -86.439 -13.404  1.00  0.230          C  
ATOM  16383  O   ALA A1041     -51.430 -85.746 -12.705  1.00  0.270          O  
ATOM  16384  CB  ALA A1041     -49.059 -85.493 -15.023  1.00  0.270          C  
ATOM  16385  H   ALA A1041     -47.728 -87.429 -14.219  1.00  0.220          H  
ATOM  16386  HA  ALA A1041     -48.992 -85.293 -12.893  1.00  0.240          H  
ATOM  16387 1HB  ALA A1041     -49.694 -84.650 -15.166  1.00  0.330          H  
ATOM  16388 2HB  ALA A1041     -48.022 -85.191 -15.162  1.00  0.330          H  
ATOM  16389 3HB  ALA A1041     -49.311 -86.258 -15.752  1.00  0.330          H  
ATOM  16390  N   ARG A1042     -51.069 -87.594 -13.935  1.00  0.240          N  
ATOM  16391  CA  ARG A1042     -52.434 -88.040 -13.752  1.00  0.290          C  
ATOM  16392  C   ARG A1042     -52.744 -88.279 -12.280  1.00  0.340          C  
ATOM  16393  O   ARG A1042     -53.765 -87.809 -11.767  1.00  0.620          O  
ATOM  16394  CB  ARG A1042     -52.673 -89.300 -14.564  1.00  0.390          C  
ATOM  16395  CG  ARG A1042     -52.766 -89.032 -16.044  1.00  0.390          C  
ATOM  16396  CD  ARG A1042     -53.012 -90.239 -16.866  1.00  0.390          C  
ATOM  16397  NE  ARG A1042     -51.825 -91.065 -16.986  1.00  0.390          N  
ATOM  16398  CZ  ARG A1042     -51.795 -92.307 -17.527  1.00  0.390          C  
ATOM  16399  NH1 ARG A1042     -52.901 -92.861 -17.986  1.00  0.390          N  
ATOM  16400  NH2 ARG A1042     -50.659 -92.975 -17.601  1.00  0.390          N  
ATOM  16401  H   ARG A1042     -50.418 -88.122 -14.529  1.00  0.290          H  
ATOM  16402  HA  ARG A1042     -53.100 -87.263 -14.123  1.00  0.350          H  
ATOM  16403 1HB  ARG A1042     -51.851 -90.000 -14.401  1.00  0.460          H  
ATOM  16404 2HB  ARG A1042     -53.591 -89.782 -14.238  1.00  0.460          H  
ATOM  16405 1HG  ARG A1042     -53.574 -88.353 -16.189  1.00  0.460          H  
ATOM  16406 2HG  ARG A1042     -51.842 -88.570 -16.385  1.00  0.460          H  
ATOM  16407 1HD  ARG A1042     -53.800 -90.828 -16.403  1.00  0.460          H  
ATOM  16408 2HD  ARG A1042     -53.319 -89.933 -17.867  1.00  0.460          H  
ATOM  16409  HE  ARG A1042     -50.955 -90.673 -16.633  1.00  0.460          H  
ATOM  16410 1HH1 ARG A1042     -53.777 -92.368 -17.935  1.00  0.460          H  
ATOM  16411 2HH1 ARG A1042     -52.873 -93.790 -18.386  1.00  0.460          H  
ATOM  16412 1HH2 ARG A1042     -49.801 -92.574 -17.249  1.00  0.460          H  
ATOM  16413 2HH2 ARG A1042     -50.640 -93.907 -17.989  1.00  0.460          H  
ATOM  16414  N   VAL A1043     -51.826 -88.933 -11.568  1.00  0.220          N  
ATOM  16415  CA  VAL A1043     -52.058 -89.227 -10.164  1.00  0.230          C  
ATOM  16416  C   VAL A1043     -52.125 -87.986  -9.293  1.00  0.220          C  
ATOM  16417  O   VAL A1043     -53.065 -87.829  -8.507  1.00  0.280          O  
ATOM  16418  CB  VAL A1043     -50.946 -90.144  -9.620  1.00  0.320          C  
ATOM  16419  CG1 VAL A1043     -51.057 -90.299  -8.078  1.00  0.320          C  
ATOM  16420  CG2 VAL A1043     -51.036 -91.509 -10.291  1.00  0.320          C  
ATOM  16421  H   VAL A1043     -50.985 -89.288 -12.042  1.00  0.260          H  
ATOM  16422  HA  VAL A1043     -53.010 -89.753 -10.085  1.00  0.280          H  
ATOM  16423  HB  VAL A1043     -49.999 -89.699  -9.854  1.00  0.380          H  
ATOM  16424 1HG1 VAL A1043     -50.259 -90.944  -7.721  1.00  0.380          H  
ATOM  16425 2HG1 VAL A1043     -50.970 -89.334  -7.580  1.00  0.380          H  
ATOM  16426 3HG1 VAL A1043     -52.020 -90.746  -7.827  1.00  0.380          H  
ATOM  16427 1HG2 VAL A1043     -50.233 -92.153  -9.930  1.00  0.380          H  
ATOM  16428 2HG2 VAL A1043     -51.998 -91.961 -10.059  1.00  0.380          H  
ATOM  16429 3HG2 VAL A1043     -50.943 -91.395 -11.362  1.00  0.380          H  
ATOM  16430  N   LEU A1044     -51.150 -87.088  -9.423  1.00  0.180          N  
ATOM  16431  CA  LEU A1044     -51.137 -85.934  -8.546  1.00  0.180          C  
ATOM  16432  C   LEU A1044     -52.352 -85.046  -8.783  1.00  0.200          C  
ATOM  16433  O   LEU A1044     -52.993 -84.619  -7.816  1.00  0.240          O  
ATOM  16434  CB  LEU A1044     -49.839 -85.109  -8.741  1.00  0.250          C  
ATOM  16435  CG  LEU A1044     -48.493 -85.523  -7.921  1.00  0.250          C  
ATOM  16436  CD1 LEU A1044     -48.813 -86.038  -6.508  1.00  0.250          C  
ATOM  16437  CD2 LEU A1044     -47.716 -86.572  -8.696  1.00  0.250          C  
ATOM  16438  H   LEU A1044     -50.406 -87.237 -10.112  1.00  0.220          H  
ATOM  16439  HA  LEU A1044     -51.211 -86.280  -7.524  1.00  0.220          H  
ATOM  16440 1HB  LEU A1044     -49.594 -85.156  -9.800  1.00  0.300          H  
ATOM  16441 2HB  LEU A1044     -50.057 -84.075  -8.503  1.00  0.300          H  
ATOM  16442  HG  LEU A1044     -47.874 -84.633  -7.805  1.00  0.300          H  
ATOM  16443 1HD1 LEU A1044     -47.895 -86.277  -5.994  1.00  0.300          H  
ATOM  16444 2HD1 LEU A1044     -49.343 -85.286  -5.945  1.00  0.300          H  
ATOM  16445 3HD1 LEU A1044     -49.411 -86.942  -6.561  1.00  0.300          H  
ATOM  16446 1HD2 LEU A1044     -46.803 -86.827  -8.157  1.00  0.300          H  
ATOM  16447 2HD2 LEU A1044     -48.330 -87.455  -8.806  1.00  0.300          H  
ATOM  16448 3HD2 LEU A1044     -47.455 -86.195  -9.675  1.00  0.300          H  
ATOM  16449  N   HIS A1045     -52.704 -84.796 -10.050  1.00  0.190          N  
ATOM  16450  CA  HIS A1045     -53.834 -83.929 -10.350  1.00  0.230          C  
ATOM  16451  C   HIS A1045     -55.155 -84.507  -9.891  1.00  0.370          C  
ATOM  16452  O   HIS A1045     -55.938 -83.814  -9.232  1.00  0.960          O  
ATOM  16453  CB  HIS A1045     -53.937 -83.623 -11.844  1.00  0.310          C  
ATOM  16454  CG  HIS A1045     -55.102 -82.707 -12.189  1.00  0.310          C  
ATOM  16455  ND1 HIS A1045     -56.385 -83.178 -12.447  1.00  0.310          N  
ATOM  16456  CD2 HIS A1045     -55.174 -81.359 -12.309  1.00  0.310          C  
ATOM  16457  CE1 HIS A1045     -57.173 -82.162 -12.711  1.00  0.310          C  
ATOM  16458  NE2 HIS A1045     -56.473 -81.054 -12.637  1.00  0.310          N  
ATOM  16459  H   HIS A1045     -52.155 -85.186 -10.823  1.00  0.230          H  
ATOM  16460  HA  HIS A1045     -53.707 -82.983  -9.832  1.00  0.280          H  
ATOM  16461 1HB  HIS A1045     -53.015 -83.151 -12.180  1.00  0.370          H  
ATOM  16462 2HB  HIS A1045     -54.049 -84.555 -12.401  1.00  0.370          H  
ATOM  16463  HD1 HIS A1045     -56.700 -84.135 -12.653  1.00  0.370          H  
ATOM  16464  HD2 HIS A1045     -54.443 -80.559 -12.200  1.00  0.370          H  
ATOM  16465  HE1 HIS A1045     -58.217 -82.336 -12.954  1.00  0.370          H  
ATOM  16466  N   GLN A1046     -55.445 -85.760 -10.245  1.00  0.310          N  
ATOM  16467  CA  GLN A1046     -56.745 -86.291  -9.889  1.00  0.260          C  
ATOM  16468  C   GLN A1046     -56.894 -86.447  -8.385  1.00  0.290          C  
ATOM  16469  O   GLN A1046     -57.962 -86.159  -7.840  1.00  0.570          O  
ATOM  16470  CB  GLN A1046     -56.968 -87.627 -10.587  1.00  0.380          C  
ATOM  16471  CG  GLN A1046     -57.026 -87.516 -12.117  1.00  0.380          C  
ATOM  16472  CD  GLN A1046     -58.163 -86.667 -12.636  1.00  0.380          C  
ATOM  16473  OE1 GLN A1046     -58.008 -85.462 -12.923  1.00  0.380          O  
ATOM  16474  NE2 GLN A1046     -59.324 -87.290 -12.779  1.00  0.380          N  
ATOM  16475  H   GLN A1046     -54.784 -86.330 -10.781  1.00  0.370          H  
ATOM  16476  HA  GLN A1046     -57.504 -85.587 -10.227  1.00  0.310          H  
ATOM  16477 1HB  GLN A1046     -56.153 -88.308 -10.331  1.00  0.460          H  
ATOM  16478 2HB  GLN A1046     -57.898 -88.074 -10.235  1.00  0.460          H  
ATOM  16479 1HG  GLN A1046     -56.096 -87.070 -12.466  1.00  0.460          H  
ATOM  16480 2HG  GLN A1046     -57.130 -88.517 -12.535  1.00  0.460          H  
ATOM  16481 1HE2 GLN A1046     -60.121 -86.791 -13.134  1.00  0.460          H  
ATOM  16482 2HE2 GLN A1046     -59.414 -88.259 -12.546  1.00  0.460          H  
ATOM  16483  N   ALA A1047     -55.831 -86.870  -7.686  1.00  0.250          N  
ATOM  16484  CA  ALA A1047     -55.941 -87.022  -6.247  1.00  0.240          C  
ATOM  16485  C   ALA A1047     -56.233 -85.685  -5.586  1.00  0.200          C  
ATOM  16486  O   ALA A1047     -57.121 -85.592  -4.728  1.00  0.220          O  
ATOM  16487  CB  ALA A1047     -54.655 -87.606  -5.692  1.00  0.340          C  
ATOM  16488  H   ALA A1047     -54.953 -87.128  -8.147  1.00  0.300          H  
ATOM  16489  HA  ALA A1047     -56.770 -87.696  -6.035  1.00  0.290          H  
ATOM  16490 1HB  ALA A1047     -54.749 -87.732  -4.616  1.00  0.410          H  
ATOM  16491 2HB  ALA A1047     -54.462 -88.570  -6.161  1.00  0.410          H  
ATOM  16492 3HB  ALA A1047     -53.827 -86.926  -5.911  1.00  0.410          H  
ATOM  16493  N   LEU A1048     -55.546 -84.631  -6.051  1.00  0.180          N  
ATOM  16494  CA  LEU A1048     -55.702 -83.293  -5.520  1.00  0.220          C  
ATOM  16495  C   LEU A1048     -57.121 -82.798  -5.754  1.00  0.220          C  
ATOM  16496  O   LEU A1048     -57.788 -82.325  -4.827  1.00  0.260          O  
ATOM  16497  CB  LEU A1048     -54.659 -82.377  -6.215  1.00  0.290          C  
ATOM  16498  CG  LEU A1048     -54.616 -80.852  -5.864  1.00  0.290          C  
ATOM  16499  CD1 LEU A1048     -54.299 -80.646  -4.370  1.00  0.290          C  
ATOM  16500  CD2 LEU A1048     -53.568 -80.129  -6.736  1.00  0.290          C  
ATOM  16501  H   LEU A1048     -54.817 -84.772  -6.757  1.00  0.220          H  
ATOM  16502  HA  LEU A1048     -55.513 -83.327  -4.451  1.00  0.260          H  
ATOM  16503 1HB  LEU A1048     -53.697 -82.796  -6.013  1.00  0.350          H  
ATOM  16504 2HB  LEU A1048     -54.819 -82.452  -7.289  1.00  0.350          H  
ATOM  16505  HG  LEU A1048     -55.551 -80.439  -6.078  1.00  0.350          H  
ATOM  16506 1HD1 LEU A1048     -54.296 -79.580  -4.160  1.00  0.350          H  
ATOM  16507 2HD1 LEU A1048     -55.059 -81.128  -3.752  1.00  0.350          H  
ATOM  16508 3HD1 LEU A1048     -53.323 -81.066  -4.130  1.00  0.350          H  
ATOM  16509 1HD2 LEU A1048     -53.570 -79.066  -6.496  1.00  0.350          H  
ATOM  16510 2HD2 LEU A1048     -52.588 -80.527  -6.550  1.00  0.350          H  
ATOM  16511 3HD2 LEU A1048     -53.816 -80.267  -7.787  1.00  0.350          H  
ATOM  16512  N   LEU A1049     -57.614 -82.949  -6.984  1.00  0.220          N  
ATOM  16513  CA  LEU A1049     -58.941 -82.476  -7.335  1.00  0.260          C  
ATOM  16514  C   LEU A1049     -60.038 -83.146  -6.526  1.00  0.280          C  
ATOM  16515  O   LEU A1049     -60.953 -82.470  -6.034  1.00  0.340          O  
ATOM  16516  CB  LEU A1049     -59.200 -82.721  -8.831  1.00  0.350          C  
ATOM  16517  CG  LEU A1049     -60.600 -82.330  -9.396  1.00  0.350          C  
ATOM  16518  CD1 LEU A1049     -60.859 -80.829  -9.230  1.00  0.350          C  
ATOM  16519  CD2 LEU A1049     -60.651 -82.743 -10.874  1.00  0.350          C  
ATOM  16520  H   LEU A1049     -57.027 -83.365  -7.714  1.00  0.260          H  
ATOM  16521  HA  LEU A1049     -58.969 -81.410  -7.136  1.00  0.310          H  
ATOM  16522 1HB  LEU A1049     -58.440 -82.184  -9.405  1.00  0.420          H  
ATOM  16523 2HB  LEU A1049     -59.058 -83.788  -9.022  1.00  0.420          H  
ATOM  16524  HG  LEU A1049     -61.368 -82.858  -8.850  1.00  0.420          H  
ATOM  16525 1HD1 LEU A1049     -61.842 -80.583  -9.636  1.00  0.420          H  
ATOM  16526 2HD1 LEU A1049     -60.838 -80.559  -8.178  1.00  0.420          H  
ATOM  16527 3HD1 LEU A1049     -60.099 -80.268  -9.760  1.00  0.420          H  
ATOM  16528 1HD2 LEU A1049     -61.619 -82.501 -11.304  1.00  0.420          H  
ATOM  16529 2HD2 LEU A1049     -59.885 -82.217 -11.411  1.00  0.420          H  
ATOM  16530 3HD2 LEU A1049     -60.480 -83.818 -10.956  1.00  0.420          H  
ATOM  16531  N   HIS A1050     -59.960 -84.470  -6.387  1.00  0.270          N  
ATOM  16532  CA  HIS A1050     -60.998 -85.202  -5.694  1.00  0.330          C  
ATOM  16533  C   HIS A1050     -61.025 -84.931  -4.203  1.00  0.330          C  
ATOM  16534  O   HIS A1050     -62.100 -84.712  -3.623  1.00  0.480          O  
ATOM  16535  CB  HIS A1050     -60.803 -86.704  -5.907  1.00  0.440          C  
ATOM  16536  CG  HIS A1050     -61.064 -87.139  -7.297  1.00  0.440          C  
ATOM  16537  ND1 HIS A1050     -60.943 -88.447  -7.705  1.00  0.440          N  
ATOM  16538  CD2 HIS A1050     -61.427 -86.437  -8.384  1.00  0.440          C  
ATOM  16539  CE1 HIS A1050     -61.249 -88.527  -8.991  1.00  0.440          C  
ATOM  16540  NE2 HIS A1050     -61.553 -87.319  -9.420  1.00  0.440          N  
ATOM  16541  H   HIS A1050     -59.185 -84.993  -6.814  1.00  0.320          H  
ATOM  16542  HA  HIS A1050     -61.967 -84.922  -6.098  1.00  0.400          H  
ATOM  16543 1HB  HIS A1050     -59.768 -86.968  -5.660  1.00  0.530          H  
ATOM  16544 2HB  HIS A1050     -61.454 -87.260  -5.236  1.00  0.530          H  
ATOM  16545  HD2 HIS A1050     -61.594 -85.379  -8.419  1.00  0.530          H  
ATOM  16546  HE1 HIS A1050     -61.257 -89.436  -9.592  1.00  0.530          H  
ATOM  16547  HE2 HIS A1050     -61.852 -87.071 -10.381  1.00  0.530          H  
ATOM  16548  N   ASN A1051     -59.860 -84.896  -3.566  1.00  0.240          N  
ATOM  16549  CA  ASN A1051     -59.865 -84.681  -2.137  1.00  0.300          C  
ATOM  16550  C   ASN A1051     -60.322 -83.268  -1.809  1.00  0.280          C  
ATOM  16551  O   ASN A1051     -61.006 -83.051  -0.809  1.00  0.370          O  
ATOM  16552  CB  ASN A1051     -58.517 -84.979  -1.557  1.00  0.400          C  
ATOM  16553  CG  ASN A1051     -58.214 -86.452  -1.633  1.00  0.400          C  
ATOM  16554  OD1 ASN A1051     -59.052 -87.314  -1.951  1.00  0.400          O  
ATOM  16555  ND2 ASN A1051     -57.012 -86.772  -1.316  1.00  0.400          N  
ATOM  16556  H   ASN A1051     -58.975 -85.066  -4.063  1.00  0.290          H  
ATOM  16557  HA  ASN A1051     -60.583 -85.361  -1.682  1.00  0.360          H  
ATOM  16558 1HB  ASN A1051     -57.746 -84.428  -2.104  1.00  0.480          H  
ATOM  16559 2HB  ASN A1051     -58.478 -84.654  -0.513  1.00  0.480          H  
ATOM  16560 1HD2 ASN A1051     -56.721 -87.724  -1.324  1.00  0.480          H  
ATOM  16561 2HD2 ASN A1051     -56.390 -86.045  -1.014  1.00  0.480          H  
ATOM  16562  N   LYS A1052     -60.007 -82.301  -2.682  1.00  0.220          N  
ATOM  16563  CA  LYS A1052     -60.430 -80.934  -2.438  1.00  0.230          C  
ATOM  16564  C   LYS A1052     -61.911 -80.707  -2.654  1.00  0.220          C  
ATOM  16565  O   LYS A1052     -62.562 -80.147  -1.770  1.00  0.250          O  
ATOM  16566  CB  LYS A1052     -59.688 -79.953  -3.320  1.00  0.320          C  
ATOM  16567  CG  LYS A1052     -58.264 -79.706  -2.942  1.00  0.320          C  
ATOM  16568  CD  LYS A1052     -57.719 -78.520  -3.693  1.00  0.320          C  
ATOM  16569  CE  LYS A1052     -57.544 -78.789  -5.173  1.00  0.320          C  
ATOM  16570  NZ  LYS A1052     -58.699 -78.382  -6.017  1.00  0.320          N  
ATOM  16571  H   LYS A1052     -59.411 -82.505  -3.491  1.00  0.260          H  
ATOM  16572  HA  LYS A1052     -60.211 -80.697  -1.402  1.00  0.280          H  
ATOM  16573 1HB  LYS A1052     -59.700 -80.355  -4.333  1.00  0.380          H  
ATOM  16574 2HB  LYS A1052     -60.219 -79.002  -3.327  1.00  0.380          H  
ATOM  16575 1HG  LYS A1052     -58.212 -79.492  -1.874  1.00  0.380          H  
ATOM  16576 2HG  LYS A1052     -57.652 -80.584  -3.131  1.00  0.380          H  
ATOM  16577 1HD  LYS A1052     -58.438 -77.720  -3.590  1.00  0.380          H  
ATOM  16578 2HD  LYS A1052     -56.767 -78.218  -3.262  1.00  0.380          H  
ATOM  16579 1HE  LYS A1052     -56.646 -78.282  -5.523  1.00  0.380          H  
ATOM  16580 2HE  LYS A1052     -57.430 -79.845  -5.292  1.00  0.380          H  
ATOM  16581 1HZ  LYS A1052     -58.471 -78.631  -6.970  1.00  0.380          H  
ATOM  16582 2HZ  LYS A1052     -59.543 -78.861  -5.734  1.00  0.380          H  
ATOM  16583 3HZ  LYS A1052     -58.850 -77.386  -5.967  1.00  0.380          H  
ATOM  16584  N   ILE A1053     -62.489 -81.183  -3.769  1.00  0.220          N  
ATOM  16585  CA  ILE A1053     -63.906 -80.905  -4.002  1.00  0.270          C  
ATOM  16586  C   ILE A1053     -64.747 -81.493  -2.873  1.00  0.280          C  
ATOM  16587  O   ILE A1053     -65.745 -80.903  -2.480  1.00  0.520          O  
ATOM  16588  CB  ILE A1053     -64.400 -81.444  -5.395  1.00  0.360          C  
ATOM  16589  CG1 ILE A1053     -65.822 -80.862  -5.799  1.00  0.360          C  
ATOM  16590  CG2 ILE A1053     -64.504 -82.969  -5.414  1.00  0.360          C  
ATOM  16591  CD1 ILE A1053     -65.893 -79.367  -6.094  1.00  0.360          C  
ATOM  16592  H   ILE A1053     -61.931 -81.677  -4.476  1.00  0.260          H  
ATOM  16593  HA  ILE A1053     -64.039 -79.828  -3.987  1.00  0.320          H  
ATOM  16594  HB  ILE A1053     -63.678 -81.140  -6.156  1.00  0.430          H  
ATOM  16595 1HG1 ILE A1053     -66.169 -81.395  -6.684  1.00  0.430          H  
ATOM  16596 2HG1 ILE A1053     -66.513 -81.065  -4.980  1.00  0.430          H  
ATOM  16597 1HG2 ILE A1053     -64.811 -83.290  -6.392  1.00  0.430          H  
ATOM  16598 2HG2 ILE A1053     -63.543 -83.393  -5.183  1.00  0.430          H  
ATOM  16599 3HG2 ILE A1053     -65.238 -83.307  -4.698  1.00  0.430          H  
ATOM  16600 1HD1 ILE A1053     -66.920 -79.101  -6.356  1.00  0.430          H  
ATOM  16601 2HD1 ILE A1053     -65.594 -78.794  -5.228  1.00  0.430          H  
ATOM  16602 3HD1 ILE A1053     -65.237 -79.136  -6.926  1.00  0.430          H  
ATOM  16603  N   ARG A1054     -64.307 -82.613  -2.295  1.00  0.230          N  
ATOM  16604  CA  ARG A1054     -65.043 -83.242  -1.215  1.00  0.250          C  
ATOM  16605  C   ARG A1054     -64.808 -82.653   0.190  1.00  0.320          C  
ATOM  16606  O   ARG A1054     -65.432 -83.140   1.137  1.00  0.730          O  
ATOM  16607  CB  ARG A1054     -64.734 -84.724  -1.176  1.00  0.340          C  
ATOM  16608  CG  ARG A1054     -65.204 -85.501  -2.395  1.00  0.340          C  
ATOM  16609  CD  ARG A1054     -64.830 -86.916  -2.309  1.00  0.340          C  
ATOM  16610  NE  ARG A1054     -63.375 -87.113  -2.355  1.00  0.340          N  
ATOM  16611  CZ  ARG A1054     -62.762 -88.293  -2.093  1.00  0.340          C  
ATOM  16612  NH1 ARG A1054     -63.483 -89.358  -1.785  1.00  0.340          N  
ATOM  16613  NH2 ARG A1054     -61.447 -88.409  -2.133  1.00  0.340          N  
ATOM  16614  H   ARG A1054     -63.475 -83.083  -2.668  1.00  0.280          H  
ATOM  16615  HA  ARG A1054     -66.104 -83.134  -1.444  1.00  0.300          H  
ATOM  16616 1HB  ARG A1054     -63.653 -84.857  -1.089  1.00  0.410          H  
ATOM  16617 2HB  ARG A1054     -65.194 -85.174  -0.302  1.00  0.410          H  
ATOM  16618 1HG  ARG A1054     -66.287 -85.424  -2.490  1.00  0.410          H  
ATOM  16619 2HG  ARG A1054     -64.733 -85.097  -3.283  1.00  0.410          H  
ATOM  16620 1HD  ARG A1054     -65.204 -87.316  -1.368  1.00  0.410          H  
ATOM  16621 2HD  ARG A1054     -65.280 -87.454  -3.144  1.00  0.410          H  
ATOM  16622  HE  ARG A1054     -62.789 -86.301  -2.609  1.00  0.410          H  
ATOM  16623 1HH1 ARG A1054     -64.488 -89.300  -1.745  1.00  0.410          H  
ATOM  16624 2HH1 ARG A1054     -63.024 -90.236  -1.587  1.00  0.410          H  
ATOM  16625 1HH2 ARG A1054     -60.836 -87.618  -2.339  1.00  0.410          H  
ATOM  16626 2HH2 ARG A1054     -61.015 -89.295  -1.929  1.00  0.410          H  
ATOM  16627  N   SER A1055     -63.895 -81.675   0.339  1.00  0.220          N  
ATOM  16628  CA  SER A1055     -63.560 -81.078   1.641  1.00  0.210          C  
ATOM  16629  C   SER A1055     -64.725 -80.195   2.122  1.00  0.210          C  
ATOM  16630  O   SER A1055     -65.523 -79.750   1.288  1.00  0.240          O  
ATOM  16631  CB  SER A1055     -62.248 -80.314   1.501  1.00  0.300          C  
ATOM  16632  OG  SER A1055     -62.404 -79.193   0.742  1.00  0.300          O  
ATOM  16633  H   SER A1055     -63.427 -81.306  -0.488  1.00  0.260          H  
ATOM  16634  HA  SER A1055     -63.413 -81.857   2.352  1.00  0.250          H  
ATOM  16635 1HB  SER A1055     -61.815 -80.053   2.446  1.00  0.360          H  
ATOM  16636 2HB  SER A1055     -61.538 -80.967   1.009  1.00  0.360          H  
ATOM  16637  HG  SER A1055     -62.508 -79.505  -0.173  1.00  0.360          H  
ATOM  16638  N   PRO A1056     -64.848 -79.919   3.451  1.00  0.240          N  
ATOM  16639  CA  PRO A1056     -65.875 -79.099   4.092  1.00  0.260          C  
ATOM  16640  C   PRO A1056     -65.760 -77.617   3.837  1.00  0.240          C  
ATOM  16641  O   PRO A1056     -64.670 -77.093   3.606  1.00  0.230          O  
ATOM  16642  CB  PRO A1056     -65.679 -79.414   5.583  1.00  0.390          C  
ATOM  16643  CG  PRO A1056     -64.241 -79.804   5.714  1.00  0.390          C  
ATOM  16644  CD  PRO A1056     -63.914 -80.533   4.438  1.00  0.390          C  
ATOM  16645  HA  PRO A1056     -66.862 -79.446   3.762  1.00  0.310          H  
ATOM  16646 1HB  PRO A1056     -65.929 -78.532   6.185  1.00  0.470          H  
ATOM  16647 2HB  PRO A1056     -66.362 -80.211   5.897  1.00  0.470          H  
ATOM  16648 1HG  PRO A1056     -63.616 -78.913   5.865  1.00  0.470          H  
ATOM  16649 2HG  PRO A1056     -64.099 -80.440   6.601  1.00  0.470          H  
ATOM  16650 1HD  PRO A1056     -62.882 -80.329   4.230  1.00  0.470          H  
ATOM  16651 2HD  PRO A1056     -64.113 -81.610   4.556  1.00  0.470          H  
ATOM  16652  N   GLN A1057     -66.880 -76.919   4.002  1.00  0.260          N  
ATOM  16653  CA  GLN A1057     -66.899 -75.473   3.866  1.00  0.260          C  
ATOM  16654  C   GLN A1057     -65.911 -74.827   4.821  1.00  0.250          C  
ATOM  16655  O   GLN A1057     -65.253 -73.856   4.462  1.00  0.250          O  
ATOM  16656  CB  GLN A1057     -68.313 -74.939   4.088  1.00  0.360          C  
ATOM  16657  CG  GLN A1057     -68.467 -73.446   3.862  1.00  0.360          C  
ATOM  16658  CD  GLN A1057     -68.159 -73.030   2.440  1.00  0.360          C  
ATOM  16659  OE1 GLN A1057     -68.594 -73.683   1.483  1.00  0.360          O  
ATOM  16660  NE2 GLN A1057     -67.418 -71.936   2.295  1.00  0.360          N  
ATOM  16661  H   GLN A1057     -67.745 -77.404   4.211  1.00  0.310          H  
ATOM  16662  HA  GLN A1057     -66.600 -75.219   2.852  1.00  0.310          H  
ATOM  16663 1HB  GLN A1057     -69.006 -75.457   3.427  1.00  0.440          H  
ATOM  16664 2HB  GLN A1057     -68.623 -75.147   5.114  1.00  0.440          H  
ATOM  16665 1HG  GLN A1057     -69.494 -73.164   4.081  1.00  0.440          H  
ATOM  16666 2HG  GLN A1057     -67.790 -72.900   4.526  1.00  0.440          H  
ATOM  16667 1HE2 GLN A1057     -67.180 -71.591   1.394  1.00  0.440          H  
ATOM  16668 2HE2 GLN A1057     -67.084 -71.416   3.132  1.00  0.440          H  
ATOM  16669  N   SER A1058     -65.754 -75.395   6.021  1.00  0.270          N  
ATOM  16670  CA  SER A1058     -64.842 -74.821   6.999  1.00  0.280          C  
ATOM  16671  C   SER A1058     -63.393 -74.802   6.488  1.00  0.280          C  
ATOM  16672  O   SER A1058     -62.609 -73.911   6.878  1.00  0.310          O  
ATOM  16673  CB  SER A1058     -64.939 -75.620   8.286  1.00  0.390          C  
ATOM  16674  OG  SER A1058     -64.428 -76.916   8.125  1.00  0.390          O  
ATOM  16675  H   SER A1058     -66.303 -76.201   6.278  1.00  0.320          H  
ATOM  16676  HA  SER A1058     -65.163 -73.799   7.201  1.00  0.340          H  
ATOM  16677 1HB  SER A1058     -64.402 -75.110   9.069  1.00  0.470          H  
ATOM  16678 2HB  SER A1058     -65.984 -75.674   8.597  1.00  0.470          H  
ATOM  16679  HG  SER A1058     -64.570 -77.362   8.969  1.00  0.470          H  
ATOM  16680  N   PHE A1059     -63.022 -75.723   5.586  1.00  0.270          N  
ATOM  16681  CA  PHE A1059     -61.709 -75.743   4.963  1.00  0.300          C  
ATOM  16682  C   PHE A1059     -61.563 -74.516   4.106  1.00  0.270          C  
ATOM  16683  O   PHE A1059     -60.608 -73.760   4.219  1.00  0.320          O  
ATOM  16684  CB  PHE A1059     -61.455 -77.009   4.144  1.00  0.410          C  
ATOM  16685  CG  PHE A1059     -60.216 -76.948   3.278  1.00  0.410          C  
ATOM  16686  CD1 PHE A1059     -58.935 -76.943   3.808  1.00  0.410          C  
ATOM  16687  CD2 PHE A1059     -60.353 -76.921   1.896  1.00  0.410          C  
ATOM  16688  CE1 PHE A1059     -57.829 -76.900   2.969  1.00  0.410          C  
ATOM  16689  CE2 PHE A1059     -59.264 -76.889   1.065  1.00  0.410          C  
ATOM  16690  CZ  PHE A1059     -57.997 -76.873   1.597  1.00  0.410          C  
ATOM  16691  H   PHE A1059     -63.691 -76.431   5.265  1.00  0.320          H  
ATOM  16692  HA  PHE A1059     -60.956 -75.685   5.757  1.00  0.360          H  
ATOM  16693 1HB  PHE A1059     -61.364 -77.863   4.811  1.00  0.490          H  
ATOM  16694 2HB  PHE A1059     -62.301 -77.202   3.494  1.00  0.490          H  
ATOM  16695  HD1 PHE A1059     -58.794 -76.966   4.892  1.00  0.490          H  
ATOM  16696  HD2 PHE A1059     -61.355 -76.932   1.470  1.00  0.490          H  
ATOM  16697  HE1 PHE A1059     -56.826 -76.887   3.395  1.00  0.490          H  
ATOM  16698  HE2 PHE A1059     -59.408 -76.873  -0.016  1.00  0.490          H  
ATOM  16699  HZ  PHE A1059     -57.130 -76.847   0.941  1.00  0.490          H  
ATOM  16700  N   PHE A1060     -62.568 -74.330   3.253  1.00  0.240          N  
ATOM  16701  CA  PHE A1060     -62.560 -73.219   2.312  1.00  0.240          C  
ATOM  16702  C   PHE A1060     -62.712 -71.872   3.007  1.00  0.260          C  
ATOM  16703  O   PHE A1060     -62.230 -70.858   2.502  1.00  0.290          O  
ATOM  16704  CB  PHE A1060     -63.668 -73.407   1.307  1.00  0.340          C  
ATOM  16705  CG  PHE A1060     -63.400 -74.556   0.471  1.00  0.340          C  
ATOM  16706  CD1 PHE A1060     -64.081 -75.716   0.708  1.00  0.340          C  
ATOM  16707  CD2 PHE A1060     -62.446 -74.525  -0.528  1.00  0.340          C  
ATOM  16708  CE1 PHE A1060     -63.839 -76.801  -0.027  1.00  0.340          C  
ATOM  16709  CE2 PHE A1060     -62.201 -75.646  -1.272  1.00  0.340          C  
ATOM  16710  CZ  PHE A1060     -62.897 -76.774  -1.030  1.00  0.340          C  
ATOM  16711  H   PHE A1060     -63.319 -75.030   3.242  1.00  0.290          H  
ATOM  16712  HA  PHE A1060     -61.601 -73.226   1.792  1.00  0.290          H  
ATOM  16713 1HB  PHE A1060     -64.621 -73.553   1.823  1.00  0.400          H  
ATOM  16714 2HB  PHE A1060     -63.757 -72.520   0.678  1.00  0.400          H  
ATOM  16715  HD1 PHE A1060     -64.822 -75.760   1.495  1.00  0.400          H  
ATOM  16716  HD2 PHE A1060     -61.885 -73.603  -0.712  1.00  0.400          H  
ATOM  16717  HE1 PHE A1060     -64.393 -77.721   0.178  1.00  0.400          H  
ATOM  16718  HE2 PHE A1060     -61.459 -75.643  -2.038  1.00  0.400          H  
ATOM  16719  HZ  PHE A1060     -62.709 -77.672  -1.616  1.00  0.400          H  
ATOM  16720  N   ASP A1061     -63.377 -71.840   4.160  1.00  0.270          N  
ATOM  16721  CA  ASP A1061     -63.509 -70.584   4.870  1.00  0.330          C  
ATOM  16722  C   ASP A1061     -62.178 -70.110   5.439  1.00  0.400          C  
ATOM  16723  O   ASP A1061     -61.876 -68.915   5.337  1.00  0.630          O  
ATOM  16724  CB  ASP A1061     -64.527 -70.673   6.011  1.00  0.440          C  
ATOM  16725  CG  ASP A1061     -65.986 -70.728   5.551  1.00  0.440          C  
ATOM  16726  OD1 ASP A1061     -66.264 -70.384   4.416  1.00  0.440          O  
ATOM  16727  OD2 ASP A1061     -66.807 -71.111   6.348  1.00  0.440          O  
ATOM  16728  H   ASP A1061     -63.845 -72.683   4.497  1.00  0.320          H  
ATOM  16729  HA  ASP A1061     -63.864 -69.836   4.163  1.00  0.400          H  
ATOM  16730 1HB  ASP A1061     -64.311 -71.562   6.601  1.00  0.530          H  
ATOM  16731 2HB  ASP A1061     -64.403 -69.811   6.668  1.00  0.530          H  
ATOM  16732  N   THR A1062     -61.349 -71.023   5.984  1.00  0.380          N  
ATOM  16733  CA  THR A1062     -60.094 -70.558   6.570  1.00  0.470          C  
ATOM  16734  C   THR A1062     -58.876 -70.647   5.650  1.00  0.340          C  
ATOM  16735  O   THR A1062     -57.920 -69.899   5.856  1.00  0.310          O  
ATOM  16736  CB  THR A1062     -59.736 -71.341   7.843  1.00  0.620          C  
ATOM  16737  OG1 THR A1062     -59.496 -72.709   7.510  1.00  0.620          O  
ATOM  16738  CG2 THR A1062     -60.889 -71.282   8.832  1.00  0.620          C  
ATOM  16739  H   THR A1062     -61.628 -72.010   6.078  1.00  0.460          H  
ATOM  16740  HA  THR A1062     -60.218 -69.512   6.840  1.00  0.560          H  
ATOM  16741  HB  THR A1062     -58.840 -70.914   8.290  1.00  0.750          H  
ATOM  16742  HG1 THR A1062     -59.087 -73.148   8.262  1.00  0.750          H  
ATOM  16743 1HG2 THR A1062     -60.617 -71.835   9.720  1.00  0.750          H  
ATOM  16744 2HG2 THR A1062     -61.089 -70.271   9.097  1.00  0.750          H  
ATOM  16745 3HG2 THR A1062     -61.779 -71.719   8.387  1.00  0.750          H  
ATOM  16746  N   THR A1063     -58.899 -71.498   4.617  1.00  0.330          N  
ATOM  16747  CA  THR A1063     -57.747 -71.598   3.726  1.00  0.280          C  
ATOM  16748  C   THR A1063     -58.135 -70.901   2.426  1.00  0.260          C  
ATOM  16749  O   THR A1063     -58.913 -71.447   1.650  1.00  0.290          O  
ATOM  16750  CB  THR A1063     -57.368 -73.067   3.427  1.00  0.410          C  
ATOM  16751  OG1 THR A1063     -57.041 -73.734   4.649  1.00  0.410          O  
ATOM  16752  CG2 THR A1063     -56.148 -73.101   2.493  1.00  0.410          C  
ATOM  16753  H   THR A1063     -59.697 -72.122   4.477  1.00  0.400          H  
ATOM  16754  HA  THR A1063     -56.900 -71.126   4.206  1.00  0.340          H  
ATOM  16755  HB  THR A1063     -58.211 -73.575   2.957  1.00  0.490          H  
ATOM  16756  HG1 THR A1063     -57.863 -73.882   5.139  1.00  0.490          H  
ATOM  16757 1HG2 THR A1063     -55.882 -74.135   2.284  1.00  0.490          H  
ATOM  16758 2HG2 THR A1063     -56.381 -72.594   1.565  1.00  0.490          H  
ATOM  16759 3HG2 THR A1063     -55.310 -72.599   2.973  1.00  0.490          H  
ATOM  16760  N   PRO A1064     -57.559 -69.747   2.087  1.00  0.250          N  
ATOM  16761  CA  PRO A1064     -57.985 -68.962   0.956  1.00  0.280          C  
ATOM  16762  C   PRO A1064     -57.819 -69.697  -0.361  1.00  0.260          C  
ATOM  16763  O   PRO A1064     -56.771 -70.320  -0.604  1.00  0.230          O  
ATOM  16764  CB  PRO A1064     -57.087 -67.733   1.060  1.00  0.420          C  
ATOM  16765  CG  PRO A1064     -55.899 -68.158   1.870  1.00  0.420          C  
ATOM  16766  CD  PRO A1064     -56.413 -69.212   2.815  1.00  0.420          C  
ATOM  16767  HA  PRO A1064     -59.039 -68.678   1.106  1.00  0.340          H  
ATOM  16768 1HB  PRO A1064     -56.800 -67.400   0.055  1.00  0.500          H  
ATOM  16769 2HB  PRO A1064     -57.640 -66.910   1.538  1.00  0.500          H  
ATOM  16770 1HG  PRO A1064     -55.121 -68.522   1.203  1.00  0.500          H  
ATOM  16771 2HG  PRO A1064     -55.483 -67.285   2.405  1.00  0.500          H  
ATOM  16772 1HD  PRO A1064     -55.624 -69.963   2.938  1.00  0.500          H  
ATOM  16773 2HD  PRO A1064     -56.739 -68.768   3.771  1.00  0.500          H  
ATOM  16774  N   SER A1065     -58.806 -69.493  -1.247  1.00  0.290          N  
ATOM  16775  CA  SER A1065     -58.866 -70.078  -2.583  1.00  0.280          C  
ATOM  16776  C   SER A1065     -57.652 -69.763  -3.423  1.00  0.190          C  
ATOM  16777  O   SER A1065     -57.327 -70.499  -4.349  1.00  0.190          O  
ATOM  16778  CB  SER A1065     -60.094 -69.571  -3.300  1.00  0.400          C  
ATOM  16779  OG  SER A1065     -60.000 -68.192  -3.520  1.00  0.400          O  
ATOM  16780  H   SER A1065     -59.602 -68.937  -0.958  1.00  0.350          H  
ATOM  16781  HA  SER A1065     -58.950 -71.155  -2.478  1.00  0.340          H  
ATOM  16782 1HB  SER A1065     -60.192 -70.081  -4.256  1.00  0.480          H  
ATOM  16783 2HB  SER A1065     -60.986 -69.795  -2.716  1.00  0.480          H  
ATOM  16784  HG  SER A1065     -60.818 -67.946  -3.995  1.00  0.480          H  
ATOM  16785  N   GLY A1066     -56.972 -68.669  -3.116  1.00  0.260          N  
ATOM  16786  CA  GLY A1066     -55.788 -68.277  -3.855  1.00  0.270          C  
ATOM  16787  C   GLY A1066     -54.687 -69.320  -3.712  1.00  0.280          C  
ATOM  16788  O   GLY A1066     -53.987 -69.632  -4.675  1.00  0.550          O  
ATOM  16789  H   GLY A1066     -57.308 -68.099  -2.352  1.00  0.310          H  
ATOM  16790 1HA  GLY A1066     -56.039 -68.143  -4.907  1.00  0.320          H  
ATOM  16791 2HA  GLY A1066     -55.436 -67.313  -3.481  1.00  0.320          H  
ATOM  16792  N   ARG A1067     -54.563 -69.906  -2.518  1.00  0.160          N  
ATOM  16793  CA  ARG A1067     -53.512 -70.870  -2.241  1.00  0.160          C  
ATOM  16794  C   ARG A1067     -53.919 -72.227  -2.748  1.00  0.170          C  
ATOM  16795  O   ARG A1067     -53.102 -73.000  -3.269  1.00  0.190          O  
ATOM  16796  CB  ARG A1067     -53.245 -70.953  -0.751  1.00  0.220          C  
ATOM  16797  CG  ARG A1067     -52.566 -69.753  -0.139  1.00  0.220          C  
ATOM  16798  CD  ARG A1067     -52.395 -69.919   1.340  1.00  0.220          C  
ATOM  16799  NE  ARG A1067     -51.563 -71.075   1.673  1.00  0.220          N  
ATOM  16800  CZ  ARG A1067     -50.214 -71.111   1.669  1.00  0.220          C  
ATOM  16801  NH1 ARG A1067     -49.508 -70.057   1.318  1.00  0.220          N  
ATOM  16802  NH2 ARG A1067     -49.603 -72.230   2.031  1.00  0.220          N  
ATOM  16803  H   ARG A1067     -55.225 -69.679  -1.774  1.00  0.190          H  
ATOM  16804  HA  ARG A1067     -52.602 -70.557  -2.751  1.00  0.190          H  
ATOM  16805 1HB  ARG A1067     -54.185 -71.115  -0.220  1.00  0.270          H  
ATOM  16806 2HB  ARG A1067     -52.628 -71.791  -0.564  1.00  0.270          H  
ATOM  16807 1HG  ARG A1067     -51.592 -69.622  -0.600  1.00  0.270          H  
ATOM  16808 2HG  ARG A1067     -53.173 -68.864  -0.319  1.00  0.270          H  
ATOM  16809 1HD  ARG A1067     -51.947 -69.027   1.776  1.00  0.270          H  
ATOM  16810 2HD  ARG A1067     -53.368 -70.079   1.794  1.00  0.270          H  
ATOM  16811  HE  ARG A1067     -52.043 -71.917   1.971  1.00  0.270          H  
ATOM  16812 1HH1 ARG A1067     -49.970 -69.206   1.048  1.00  0.270          H  
ATOM  16813 2HH1 ARG A1067     -48.497 -70.100   1.321  1.00  0.270          H  
ATOM  16814 1HH2 ARG A1067     -50.149 -73.035   2.308  1.00  0.270          H  
ATOM  16815 2HH2 ARG A1067     -48.596 -72.281   2.054  1.00  0.270          H  
ATOM  16816  N   ILE A1068     -55.205 -72.502  -2.613  1.00  0.180          N  
ATOM  16817  CA  ILE A1068     -55.737 -73.775  -3.021  1.00  0.210          C  
ATOM  16818  C   ILE A1068     -55.584 -73.873  -4.551  1.00  0.210          C  
ATOM  16819  O   ILE A1068     -55.147 -74.909  -5.081  1.00  0.220          O  
ATOM  16820  CB  ILE A1068     -57.204 -73.906  -2.576  1.00  0.280          C  
ATOM  16821  CG1 ILE A1068     -57.302 -73.928  -1.034  1.00  0.280          C  
ATOM  16822  CG2 ILE A1068     -57.712 -75.179  -3.070  1.00  0.280          C  
ATOM  16823  CD1 ILE A1068     -58.721 -73.743  -0.480  1.00  0.280          C  
ATOM  16824  H   ILE A1068     -55.804 -71.799  -2.165  1.00  0.220          H  
ATOM  16825  HA  ILE A1068     -55.155 -74.571  -2.559  1.00  0.250          H  
ATOM  16826  HB  ILE A1068     -57.790 -73.088  -2.959  1.00  0.340          H  
ATOM  16827 1HG1 ILE A1068     -56.908 -74.873  -0.672  1.00  0.340          H  
ATOM  16828 2HG1 ILE A1068     -56.683 -73.127  -0.641  1.00  0.340          H  
ATOM  16829 1HG2 ILE A1068     -58.728 -75.325  -2.766  1.00  0.340          H  
ATOM  16830 2HG2 ILE A1068     -57.662 -75.210  -4.152  1.00  0.340          H  
ATOM  16831 3HG2 ILE A1068     -57.091 -75.961  -2.650  1.00  0.340          H  
ATOM  16832 1HD1 ILE A1068     -58.686 -73.764   0.605  1.00  0.340          H  
ATOM  16833 2HD1 ILE A1068     -59.121 -72.785  -0.796  1.00  0.340          H  
ATOM  16834 3HD1 ILE A1068     -59.376 -74.524  -0.813  1.00  0.340          H  
ATOM  16835  N   LEU A1069     -55.967 -72.790  -5.248  1.00  0.200          N  
ATOM  16836  CA  LEU A1069     -55.881 -72.699  -6.690  1.00  0.220          C  
ATOM  16837  C   LEU A1069     -54.433 -72.678  -7.159  1.00  0.220          C  
ATOM  16838  O   LEU A1069     -54.099 -73.331  -8.145  1.00  0.250          O  
ATOM  16839  CB  LEU A1069     -56.550 -71.421  -7.205  1.00  0.300          C  
ATOM  16840  CG  LEU A1069     -56.646 -71.237  -8.753  1.00  0.300          C  
ATOM  16841  CD1 LEU A1069     -57.511 -72.385  -9.373  1.00  0.300          C  
ATOM  16842  CD2 LEU A1069     -57.237 -69.874  -9.030  1.00  0.300          C  
ATOM  16843  H   LEU A1069     -56.357 -71.987  -4.759  1.00  0.240          H  
ATOM  16844  HA  LEU A1069     -56.378 -73.570  -7.101  1.00  0.260          H  
ATOM  16845 1HB  LEU A1069     -57.546 -71.358  -6.801  1.00  0.360          H  
ATOM  16846 2HB  LEU A1069     -55.985 -70.571  -6.811  1.00  0.360          H  
ATOM  16847  HG  LEU A1069     -55.652 -71.287  -9.201  1.00  0.360          H  
ATOM  16848 1HD1 LEU A1069     -57.596 -72.254 -10.449  1.00  0.360          H  
ATOM  16849 2HD1 LEU A1069     -57.062 -73.347  -9.179  1.00  0.360          H  
ATOM  16850 3HD1 LEU A1069     -58.505 -72.361  -8.937  1.00  0.360          H  
ATOM  16851 1HD2 LEU A1069     -57.302 -69.719 -10.107  1.00  0.360          H  
ATOM  16852 2HD2 LEU A1069     -58.226 -69.809  -8.588  1.00  0.360          H  
ATOM  16853 3HD2 LEU A1069     -56.594 -69.109  -8.592  1.00  0.360          H  
ATOM  16854  N   ASN A1070     -53.534 -71.943  -6.486  1.00  0.200          N  
ATOM  16855  CA  ASN A1070     -52.160 -71.944  -6.968  1.00  0.200          C  
ATOM  16856  C   ASN A1070     -51.588 -73.358  -6.946  1.00  0.200          C  
ATOM  16857  O   ASN A1070     -50.873 -73.756  -7.872  1.00  0.220          O  
ATOM  16858  CB  ASN A1070     -51.293 -70.986  -6.176  1.00  0.280          C  
ATOM  16859  CG  ASN A1070     -51.557 -69.538  -6.523  1.00  0.280          C  
ATOM  16860  OD1 ASN A1070     -52.104 -69.223  -7.590  1.00  0.280          O  
ATOM  16861  ND2 ASN A1070     -51.169 -68.647  -5.644  1.00  0.280          N  
ATOM  16862  H   ASN A1070     -53.793 -71.346  -5.696  1.00  0.240          H  
ATOM  16863  HA  ASN A1070     -52.162 -71.612  -8.005  1.00  0.240          H  
ATOM  16864 1HB  ASN A1070     -51.485 -71.131  -5.110  1.00  0.340          H  
ATOM  16865 2HB  ASN A1070     -50.243 -71.211  -6.357  1.00  0.340          H  
ATOM  16866 1HD2 ASN A1070     -51.322 -67.677  -5.819  1.00  0.340          H  
ATOM  16867 2HD2 ASN A1070     -50.734 -68.938  -4.794  1.00  0.340          H  
ATOM  16868  N   CYS A1071     -51.940 -74.165  -5.945  1.00  0.200          N  
ATOM  16869  CA  CYS A1071     -51.446 -75.525  -5.984  1.00  0.200          C  
ATOM  16870  C   CYS A1071     -51.977 -76.237  -7.241  1.00  0.260          C  
ATOM  16871  O   CYS A1071     -51.211 -76.775  -8.057  1.00  0.530          O  
ATOM  16872  CB  CYS A1071     -51.875 -76.294  -4.743  1.00  0.280          C  
ATOM  16873  SG  CYS A1071     -51.230 -77.955  -4.701  1.00  0.280          S  
ATOM  16874  H   CYS A1071     -52.479 -73.814  -5.142  1.00  0.240          H  
ATOM  16875  HA  CYS A1071     -50.362 -75.493  -6.015  1.00  0.240          H  
ATOM  16876 1HB  CYS A1071     -51.517 -75.767  -3.863  1.00  0.340          H  
ATOM  16877 2HB  CYS A1071     -52.962 -76.336  -4.680  1.00  0.340          H  
ATOM  16878  HG  CYS A1071     -49.919 -77.551  -4.778  1.00  0.340          H  
ATOM  16879  N   PHE A1072     -53.292 -76.126  -7.463  1.00  0.170          N  
ATOM  16880  CA  PHE A1072     -53.967 -76.733  -8.607  1.00  0.190          C  
ATOM  16881  C   PHE A1072     -53.310 -76.357  -9.931  1.00  0.230          C  
ATOM  16882  O   PHE A1072     -53.176 -77.204 -10.819  1.00  0.480          O  
ATOM  16883  CB  PHE A1072     -55.431 -76.318  -8.618  1.00  0.260          C  
ATOM  16884  CG  PHE A1072     -56.239 -76.810  -9.757  1.00  0.260          C  
ATOM  16885  CD1 PHE A1072     -56.746 -78.106  -9.771  1.00  0.260          C  
ATOM  16886  CD2 PHE A1072     -56.536 -75.958 -10.821  1.00  0.260          C  
ATOM  16887  CE1 PHE A1072     -57.532 -78.529 -10.814  1.00  0.260          C  
ATOM  16888  CE2 PHE A1072     -57.316 -76.390 -11.853  1.00  0.260          C  
ATOM  16889  CZ  PHE A1072     -57.820 -77.671 -11.850  1.00  0.260          C  
ATOM  16890  H   PHE A1072     -53.860 -75.625  -6.768  1.00  0.200          H  
ATOM  16891  HA  PHE A1072     -53.913 -77.812  -8.501  1.00  0.230          H  
ATOM  16892 1HB  PHE A1072     -55.901 -76.642  -7.695  1.00  0.310          H  
ATOM  16893 2HB  PHE A1072     -55.484 -75.248  -8.629  1.00  0.310          H  
ATOM  16894  HD1 PHE A1072     -56.522 -78.786  -8.950  1.00  0.310          H  
ATOM  16895  HD2 PHE A1072     -56.147 -74.936 -10.821  1.00  0.310          H  
ATOM  16896  HE1 PHE A1072     -57.929 -79.547 -10.820  1.00  0.310          H  
ATOM  16897  HE2 PHE A1072     -57.550 -75.727 -12.668  1.00  0.310          H  
ATOM  16898  HZ  PHE A1072     -58.444 -78.006 -12.667  1.00  0.310          H  
ATOM  16899  N   SER A1073     -53.014 -75.071 -10.090  1.00  0.200          N  
ATOM  16900  CA  SER A1073     -52.386 -74.512 -11.278  1.00  0.190          C  
ATOM  16901  C   SER A1073     -50.863 -74.736 -11.400  1.00  0.250          C  
ATOM  16902  O   SER A1073     -50.385 -75.367 -12.352  1.00  0.470          O  
ATOM  16903  CB  SER A1073     -52.628 -73.016 -11.267  1.00  0.270          C  
ATOM  16904  OG  SER A1073     -51.996 -72.392 -12.341  1.00  0.270          O  
ATOM  16905  H   SER A1073     -53.245 -74.443  -9.318  1.00  0.240          H  
ATOM  16906  HA  SER A1073     -52.871 -74.951 -12.148  1.00  0.230          H  
ATOM  16907 1HB  SER A1073     -53.697 -72.819 -11.299  1.00  0.320          H  
ATOM  16908 2HB  SER A1073     -52.256 -72.601 -10.332  1.00  0.320          H  
ATOM  16909  HG  SER A1073     -52.185 -71.456 -12.246  1.00  0.320          H  
ATOM  16910  N   LYS A1074     -50.096 -74.233 -10.428  1.00  0.140          N  
ATOM  16911  CA  LYS A1074     -48.640 -74.228 -10.493  1.00  0.200          C  
ATOM  16912  C   LYS A1074     -47.935 -75.460  -9.959  1.00  0.150          C  
ATOM  16913  O   LYS A1074     -46.889 -75.837 -10.496  1.00  0.170          O  
ATOM  16914  CB  LYS A1074     -48.071 -73.006  -9.777  1.00  0.260          C  
ATOM  16915  CG  LYS A1074     -48.336 -71.674 -10.469  1.00  0.260          C  
ATOM  16916  CD  LYS A1074     -47.669 -70.540  -9.701  1.00  0.260          C  
ATOM  16917  CE  LYS A1074     -47.855 -69.189 -10.367  1.00  0.260          C  
ATOM  16918  NZ  LYS A1074     -47.174 -68.130  -9.589  1.00  0.260          N  
ATOM  16919  H   LYS A1074     -50.547 -73.811  -9.627  1.00  0.170          H  
ATOM  16920  HA  LYS A1074     -48.372 -74.133 -11.542  1.00  0.240          H  
ATOM  16921 1HB  LYS A1074     -48.499 -72.951  -8.774  1.00  0.310          H  
ATOM  16922 2HB  LYS A1074     -46.994 -73.122  -9.664  1.00  0.310          H  
ATOM  16923 1HG  LYS A1074     -47.945 -71.709 -11.486  1.00  0.310          H  
ATOM  16924 2HG  LYS A1074     -49.411 -71.500 -10.517  1.00  0.310          H  
ATOM  16925 1HD  LYS A1074     -48.094 -70.491  -8.697  1.00  0.310          H  
ATOM  16926 2HD  LYS A1074     -46.601 -70.741  -9.614  1.00  0.310          H  
ATOM  16927 1HE  LYS A1074     -47.438 -69.213 -11.376  1.00  0.310          H  
ATOM  16928 2HE  LYS A1074     -48.919 -68.956 -10.429  1.00  0.310          H  
ATOM  16929 1HZ  LYS A1074     -47.301 -67.236 -10.031  1.00  0.310          H  
ATOM  16930 2HZ  LYS A1074     -47.561 -68.098  -8.658  1.00  0.310          H  
ATOM  16931 3HZ  LYS A1074     -46.186 -68.338  -9.536  1.00  0.310          H  
ATOM  16932  N   ASP A1075     -48.467 -76.121  -8.932  1.00  0.130          N  
ATOM  16933  CA  ASP A1075     -47.699 -77.263  -8.448  1.00  0.130          C  
ATOM  16934  C   ASP A1075     -47.878 -78.359  -9.467  1.00  0.130          C  
ATOM  16935  O   ASP A1075     -46.930 -79.077  -9.804  1.00  0.150          O  
ATOM  16936  CB  ASP A1075     -48.138 -77.703  -7.071  1.00  0.180          C  
ATOM  16937  CG  ASP A1075     -47.792 -76.685  -6.030  1.00  0.180          C  
ATOM  16938  OD1 ASP A1075     -46.857 -75.932  -6.203  1.00  0.180          O  
ATOM  16939  OD2 ASP A1075     -48.468 -76.645  -5.041  1.00  0.180          O  
ATOM  16940  H   ASP A1075     -49.359 -75.821  -8.502  1.00  0.160          H  
ATOM  16941  HA  ASP A1075     -46.646 -76.991  -8.407  1.00  0.160          H  
ATOM  16942 1HB  ASP A1075     -49.204 -77.903  -7.062  1.00  0.220          H  
ATOM  16943 2HB  ASP A1075     -47.626 -78.622  -6.823  1.00  0.220          H  
ATOM  16944  N   ILE A1076     -49.091 -78.438 -10.007  1.00  0.140          N  
ATOM  16945  CA  ILE A1076     -49.355 -79.397 -11.066  1.00  0.150          C  
ATOM  16946  C   ILE A1076     -48.519 -79.000 -12.294  1.00  0.150          C  
ATOM  16947  O   ILE A1076     -47.930 -79.864 -12.934  1.00  0.160          O  
ATOM  16948  CB  ILE A1076     -50.846 -79.553 -11.396  1.00  0.210          C  
ATOM  16949  CG1 ILE A1076     -51.641 -80.115 -10.123  1.00  0.210          C  
ATOM  16950  CG2 ILE A1076     -51.018 -80.496 -12.624  1.00  0.210          C  
ATOM  16951  CD1 ILE A1076     -51.202 -81.498  -9.583  1.00  0.210          C  
ATOM  16952  H   ILE A1076     -49.820 -77.834  -9.609  1.00  0.170          H  
ATOM  16953  HA  ILE A1076     -48.995 -80.365 -10.746  1.00  0.180          H  
ATOM  16954  HB  ILE A1076     -51.264 -78.578 -11.634  1.00  0.250          H  
ATOM  16955 1HG1 ILE A1076     -51.535 -79.387  -9.314  1.00  0.250          H  
ATOM  16956 2HG1 ILE A1076     -52.699 -80.174 -10.388  1.00  0.250          H  
ATOM  16957 1HG2 ILE A1076     -52.072 -80.597 -12.863  1.00  0.250          H  
ATOM  16958 2HG2 ILE A1076     -50.503 -80.084 -13.494  1.00  0.250          H  
ATOM  16959 3HG2 ILE A1076     -50.602 -81.481 -12.415  1.00  0.250          H  
ATOM  16960 1HD1 ILE A1076     -51.819 -81.758  -8.721  1.00  0.250          H  
ATOM  16961 2HD1 ILE A1076     -51.320 -82.255 -10.346  1.00  0.250          H  
ATOM  16962 3HD1 ILE A1076     -50.171 -81.469  -9.271  1.00  0.250          H  
ATOM  16963  N   TYR A1077     -48.423 -77.698 -12.643  1.00  0.170          N  
ATOM  16964  CA  TYR A1077     -47.587 -77.313 -13.783  1.00  0.170          C  
ATOM  16965  C   TYR A1077     -46.200 -77.934 -13.682  1.00  0.170          C  
ATOM  16966  O   TYR A1077     -45.700 -78.505 -14.659  1.00  0.180          O  
ATOM  16967  CB  TYR A1077     -47.414 -75.796 -13.890  1.00  0.240          C  
ATOM  16968  CG  TYR A1077     -46.483 -75.425 -14.994  1.00  0.240          C  
ATOM  16969  CD1 TYR A1077     -46.953 -75.415 -16.273  1.00  0.240          C  
ATOM  16970  CD2 TYR A1077     -45.144 -75.115 -14.732  1.00  0.240          C  
ATOM  16971  CE1 TYR A1077     -46.122 -75.124 -17.298  1.00  0.240          C  
ATOM  16972  CE2 TYR A1077     -44.303 -74.817 -15.780  1.00  0.240          C  
ATOM  16973  CZ  TYR A1077     -44.796 -74.838 -17.064  1.00  0.240          C  
ATOM  16974  OH  TYR A1077     -43.990 -74.580 -18.137  1.00  0.240          O  
ATOM  16975  H   TYR A1077     -48.962 -76.969 -12.171  1.00  0.200          H  
ATOM  16976  HA  TYR A1077     -48.055 -77.687 -14.692  1.00  0.200          H  
ATOM  16977 1HB  TYR A1077     -48.377 -75.317 -14.063  1.00  0.290          H  
ATOM  16978 2HB  TYR A1077     -47.008 -75.410 -12.969  1.00  0.290          H  
ATOM  16979  HD1 TYR A1077     -47.994 -75.653 -16.470  1.00  0.290          H  
ATOM  16980  HD2 TYR A1077     -44.761 -75.122 -13.711  1.00  0.290          H  
ATOM  16981  HE1 TYR A1077     -46.502 -75.128 -18.315  1.00  0.290          H  
ATOM  16982  HE2 TYR A1077     -43.255 -74.587 -15.598  1.00  0.290          H  
ATOM  16983  HH  TYR A1077     -44.388 -75.019 -18.929  1.00  0.290          H  
ATOM  16984  N   VAL A1078     -45.578 -77.814 -12.509  1.00  0.160          N  
ATOM  16985  CA  VAL A1078     -44.255 -78.382 -12.309  1.00  0.170          C  
ATOM  16986  C   VAL A1078     -44.276 -79.908 -12.511  1.00  0.180          C  
ATOM  16987  O   VAL A1078     -43.440 -80.476 -13.233  1.00  0.200          O  
ATOM  16988  CB  VAL A1078     -43.733 -77.994 -10.911  1.00  0.230          C  
ATOM  16989  CG1 VAL A1078     -42.452 -78.745 -10.555  1.00  0.230          C  
ATOM  16990  CG2 VAL A1078     -43.467 -76.495 -10.893  1.00  0.230          C  
ATOM  16991  H   VAL A1078     -46.047 -77.282 -11.764  1.00  0.190          H  
ATOM  16992  HA  VAL A1078     -43.599 -77.938 -13.045  1.00  0.200          H  
ATOM  16993  HB  VAL A1078     -44.492 -78.241 -10.171  1.00  0.280          H  
ATOM  16994 1HG1 VAL A1078     -42.132 -78.438  -9.569  1.00  0.280          H  
ATOM  16995 2HG1 VAL A1078     -42.647 -79.803 -10.545  1.00  0.280          H  
ATOM  16996 3HG1 VAL A1078     -41.671 -78.522 -11.255  1.00  0.280          H  
ATOM  16997 1HG2 VAL A1078     -43.119 -76.200  -9.903  1.00  0.280          H  
ATOM  16998 2HG2 VAL A1078     -42.708 -76.252 -11.632  1.00  0.280          H  
ATOM  16999 3HG2 VAL A1078     -44.384 -75.956 -11.127  1.00  0.280          H  
ATOM  17000  N   VAL A1079     -45.282 -80.575 -11.953  1.00  0.160          N  
ATOM  17001  CA  VAL A1079     -45.413 -82.020 -12.117  1.00  0.190          C  
ATOM  17002  C   VAL A1079     -45.536 -82.428 -13.604  1.00  0.200          C  
ATOM  17003  O   VAL A1079     -44.945 -83.431 -14.019  1.00  0.260          O  
ATOM  17004  CB  VAL A1079     -46.614 -82.532 -11.286  1.00  0.250          C  
ATOM  17005  CG1 VAL A1079     -46.918 -83.977 -11.600  1.00  0.250          C  
ATOM  17006  CG2 VAL A1079     -46.288 -82.375  -9.773  1.00  0.250          C  
ATOM  17007  H   VAL A1079     -45.942 -80.061 -11.354  1.00  0.190          H  
ATOM  17008  HA  VAL A1079     -44.520 -82.485 -11.728  1.00  0.230          H  
ATOM  17009  HB  VAL A1079     -47.491 -81.952 -11.544  1.00  0.300          H  
ATOM  17010 1HG1 VAL A1079     -47.771 -84.293 -11.017  1.00  0.300          H  
ATOM  17011 2HG1 VAL A1079     -47.146 -84.080 -12.654  1.00  0.300          H  
ATOM  17012 3HG1 VAL A1079     -46.079 -84.584 -11.363  1.00  0.300          H  
ATOM  17013 1HG2 VAL A1079     -47.130 -82.714  -9.174  1.00  0.300          H  
ATOM  17014 2HG2 VAL A1079     -45.413 -82.966  -9.542  1.00  0.300          H  
ATOM  17015 3HG2 VAL A1079     -46.084 -81.338  -9.542  1.00  0.300          H  
ATOM  17016  N   ASP A1080     -46.314 -81.670 -14.385  1.00  0.180          N  
ATOM  17017  CA  ASP A1080     -46.536 -81.939 -15.810  1.00  0.190          C  
ATOM  17018  C   ASP A1080     -45.380 -81.594 -16.772  1.00  0.200          C  
ATOM  17019  O   ASP A1080     -45.021 -82.399 -17.636  1.00  0.230          O  
ATOM  17020  CB  ASP A1080     -47.675 -81.049 -16.333  1.00  0.260          C  
ATOM  17021  CG  ASP A1080     -49.070 -81.331 -15.866  1.00  0.260          C  
ATOM  17022  OD1 ASP A1080     -49.329 -82.361 -15.336  1.00  0.260          O  
ATOM  17023  OD2 ASP A1080     -49.899 -80.476 -16.080  1.00  0.260          O  
ATOM  17024  H   ASP A1080     -46.815 -80.902 -13.934  1.00  0.220          H  
ATOM  17025  HA  ASP A1080     -46.782 -82.994 -15.920  1.00  0.230          H  
ATOM  17026 1HB  ASP A1080     -47.444 -80.020 -16.053  1.00  0.310          H  
ATOM  17027 2HB  ASP A1080     -47.668 -81.084 -17.422  1.00  0.310          H  
ATOM  17028  N   GLU A1081     -44.812 -80.384 -16.644  1.00  0.190          N  
ATOM  17029  CA  GLU A1081     -43.807 -79.894 -17.600  1.00  0.220          C  
ATOM  17030  C   GLU A1081     -42.380 -79.639 -17.105  1.00  0.180          C  
ATOM  17031  O   GLU A1081     -41.515 -79.303 -17.917  1.00  0.260          O  
ATOM  17032  CB  GLU A1081     -44.277 -78.587 -18.264  1.00  0.300          C  
ATOM  17033  CG  GLU A1081     -45.526 -78.690 -19.149  1.00  0.300          C  
ATOM  17034  CD  GLU A1081     -45.834 -77.371 -19.892  1.00  0.300          C  
ATOM  17035  OE1 GLU A1081     -45.058 -76.444 -19.780  1.00  0.300          O  
ATOM  17036  OE2 GLU A1081     -46.842 -77.310 -20.565  1.00  0.300          O  
ATOM  17037  H   GLU A1081     -45.130 -79.775 -15.887  1.00  0.230          H  
ATOM  17038  HA  GLU A1081     -43.733 -80.641 -18.389  1.00  0.260          H  
ATOM  17039 1HB  GLU A1081     -44.494 -77.859 -17.480  1.00  0.360          H  
ATOM  17040 2HB  GLU A1081     -43.473 -78.175 -18.870  1.00  0.360          H  
ATOM  17041 1HG  GLU A1081     -45.384 -79.487 -19.878  1.00  0.360          H  
ATOM  17042 2HG  GLU A1081     -46.375 -78.956 -18.523  1.00  0.360          H  
ATOM  17043  N   VAL A1082     -42.112 -79.725 -15.808  1.00  0.170          N  
ATOM  17044  CA  VAL A1082     -40.784 -79.391 -15.325  1.00  0.150          C  
ATOM  17045  C   VAL A1082     -40.035 -80.614 -14.825  1.00  0.150          C  
ATOM  17046  O   VAL A1082     -38.900 -80.862 -15.241  1.00  0.150          O  
ATOM  17047  CB  VAL A1082     -40.888 -78.343 -14.214  1.00  0.220          C  
ATOM  17048  CG1 VAL A1082     -39.535 -78.029 -13.650  1.00  0.220          C  
ATOM  17049  CG2 VAL A1082     -41.567 -77.084 -14.766  1.00  0.220          C  
ATOM  17050  H   VAL A1082     -42.814 -80.022 -15.128  1.00  0.200          H  
ATOM  17051  HA  VAL A1082     -40.210 -78.959 -16.143  1.00  0.180          H  
ATOM  17052  HB  VAL A1082     -41.471 -78.746 -13.424  1.00  0.260          H  
ATOM  17053 1HG1 VAL A1082     -39.653 -77.294 -12.864  1.00  0.260          H  
ATOM  17054 2HG1 VAL A1082     -39.075 -78.927 -13.243  1.00  0.260          H  
ATOM  17055 3HG1 VAL A1082     -38.897 -77.622 -14.435  1.00  0.260          H  
ATOM  17056 1HG2 VAL A1082     -41.665 -76.341 -13.979  1.00  0.260          H  
ATOM  17057 2HG2 VAL A1082     -40.968 -76.676 -15.578  1.00  0.260          H  
ATOM  17058 3HG2 VAL A1082     -42.558 -77.339 -15.148  1.00  0.260          H  
ATOM  17059  N   LEU A1083     -40.662 -81.378 -13.938  1.00  0.150          N  
ATOM  17060  CA  LEU A1083     -39.969 -82.515 -13.355  1.00  0.160          C  
ATOM  17061  C   LEU A1083     -39.531 -83.600 -14.317  1.00  0.160          C  
ATOM  17062  O   LEU A1083     -38.453 -84.151 -14.140  1.00  0.180          O  
ATOM  17063  CB  LEU A1083     -40.809 -83.157 -12.237  1.00  0.220          C  
ATOM  17064  CG  LEU A1083     -40.907 -82.365 -10.929  1.00  0.220          C  
ATOM  17065  CD1 LEU A1083     -41.941 -82.988 -10.008  1.00  0.220          C  
ATOM  17066  CD2 LEU A1083     -39.571 -82.407 -10.221  1.00  0.220          C  
ATOM  17067  H   LEU A1083     -41.617 -81.133 -13.656  1.00  0.180          H  
ATOM  17068  HA  LEU A1083     -39.060 -82.128 -12.915  1.00  0.190          H  
ATOM  17069 1HB  LEU A1083     -41.828 -83.287 -12.612  1.00  0.260          H  
ATOM  17070 2HB  LEU A1083     -40.405 -84.138 -12.010  1.00  0.260          H  
ATOM  17071  HG  LEU A1083     -41.184 -81.349 -11.146  1.00  0.260          H  
ATOM  17072 1HD1 LEU A1083     -41.992 -82.413  -9.085  1.00  0.260          H  
ATOM  17073 2HD1 LEU A1083     -42.896 -82.988 -10.468  1.00  0.260          H  
ATOM  17074 3HD1 LEU A1083     -41.656 -84.013  -9.784  1.00  0.260          H  
ATOM  17075 1HD2 LEU A1083     -39.645 -81.874  -9.312  1.00  0.260          H  
ATOM  17076 2HD2 LEU A1083     -39.318 -83.442 -10.007  1.00  0.260          H  
ATOM  17077 3HD2 LEU A1083     -38.786 -81.966 -10.813  1.00  0.260          H  
ATOM  17078  N   ALA A1084     -40.301 -83.966 -15.338  1.00  0.160          N  
ATOM  17079  CA  ALA A1084     -39.753 -85.067 -16.119  1.00  0.190          C  
ATOM  17080  C   ALA A1084     -38.424 -84.627 -16.793  1.00  0.170          C  
ATOM  17081  O   ALA A1084     -37.439 -85.373 -16.698  1.00  0.190          O  
ATOM  17082  CB  ALA A1084     -40.805 -85.639 -17.077  1.00  0.250          C  
ATOM  17083  H   ALA A1084     -41.195 -83.533 -15.529  1.00  0.190          H  
ATOM  17084  HA  ALA A1084     -39.496 -85.871 -15.433  1.00  0.230          H  
ATOM  17085 1HB  ALA A1084     -40.398 -86.488 -17.603  1.00  0.300          H  
ATOM  17086 2HB  ALA A1084     -41.644 -85.960 -16.476  1.00  0.300          H  
ATOM  17087 3HB  ALA A1084     -41.161 -84.951 -17.787  1.00  0.300          H  
ATOM  17088  N   PRO A1085     -38.325 -83.470 -17.516  1.00  0.150          N  
ATOM  17089  CA  PRO A1085     -37.073 -82.936 -18.032  1.00  0.170          C  
ATOM  17090  C   PRO A1085     -35.953 -82.813 -16.999  1.00  0.140          C  
ATOM  17091  O   PRO A1085     -34.806 -83.142 -17.290  1.00  0.140          O  
ATOM  17092  CB  PRO A1085     -37.493 -81.565 -18.562  1.00  0.260          C  
ATOM  17093  CG  PRO A1085     -38.926 -81.747 -18.972  1.00  0.260          C  
ATOM  17094  CD  PRO A1085     -39.515 -82.665 -17.938  1.00  0.260          C  
ATOM  17095  HA  PRO A1085     -36.740 -83.584 -18.866  1.00  0.200          H  
ATOM  17096 1HB  PRO A1085     -37.398 -80.818 -17.755  1.00  0.310          H  
ATOM  17097 2HB  PRO A1085     -36.837 -81.244 -19.383  1.00  0.310          H  
ATOM  17098 1HG  PRO A1085     -39.444 -80.769 -19.003  1.00  0.310          H  
ATOM  17099 2HG  PRO A1085     -38.973 -82.159 -19.996  1.00  0.310          H  
ATOM  17100 1HD  PRO A1085     -39.936 -82.073 -17.141  1.00  0.310          H  
ATOM  17101 2HD  PRO A1085     -40.247 -83.233 -18.451  1.00  0.310          H  
ATOM  17102  N   VAL A1086     -36.288 -82.378 -15.772  1.00  0.150          N  
ATOM  17103  CA  VAL A1086     -35.274 -82.216 -14.731  1.00  0.140          C  
ATOM  17104  C   VAL A1086     -34.754 -83.534 -14.205  1.00  0.140          C  
ATOM  17105  O   VAL A1086     -33.546 -83.681 -14.019  1.00  0.150          O  
ATOM  17106  CB  VAL A1086     -35.767 -81.306 -13.593  1.00  0.200          C  
ATOM  17107  CG1 VAL A1086     -34.764 -81.299 -12.418  1.00  0.200          C  
ATOM  17108  CG2 VAL A1086     -35.904 -79.874 -14.139  1.00  0.200          C  
ATOM  17109  H   VAL A1086     -37.249 -82.077 -15.570  1.00  0.180          H  
ATOM  17110  HA  VAL A1086     -34.431 -81.703 -15.174  1.00  0.170          H  
ATOM  17111  HB  VAL A1086     -36.726 -81.667 -13.230  1.00  0.240          H  
ATOM  17112 1HG1 VAL A1086     -35.134 -80.644 -11.646  1.00  0.240          H  
ATOM  17113 2HG1 VAL A1086     -34.654 -82.302 -12.016  1.00  0.240          H  
ATOM  17114 3HG1 VAL A1086     -33.793 -80.942 -12.757  1.00  0.240          H  
ATOM  17115 1HG2 VAL A1086     -36.256 -79.216 -13.364  1.00  0.240          H  
ATOM  17116 2HG2 VAL A1086     -34.934 -79.526 -14.497  1.00  0.240          H  
ATOM  17117 3HG2 VAL A1086     -36.612 -79.866 -14.966  1.00  0.240          H  
ATOM  17118  N   ILE A1087     -35.644 -84.473 -13.917  1.00  0.140          N  
ATOM  17119  CA  ILE A1087     -35.223 -85.753 -13.394  1.00  0.150          C  
ATOM  17120  C   ILE A1087     -34.323 -86.427 -14.433  1.00  0.150          C  
ATOM  17121  O   ILE A1087     -33.265 -86.941 -14.070  1.00  0.160          O  
ATOM  17122  CB  ILE A1087     -36.440 -86.614 -12.989  1.00  0.210          C  
ATOM  17123  CG1 ILE A1087     -37.121 -85.933 -11.771  1.00  0.210          C  
ATOM  17124  CG2 ILE A1087     -36.001 -88.041 -12.634  1.00  0.210          C  
ATOM  17125  CD1 ILE A1087     -38.492 -86.446 -11.406  1.00  0.210          C  
ATOM  17126  H   ILE A1087     -36.637 -84.291 -14.077  1.00  0.170          H  
ATOM  17127  HA  ILE A1087     -34.630 -85.583 -12.496  1.00  0.180          H  
ATOM  17128  HB  ILE A1087     -37.162 -86.636 -13.811  1.00  0.250          H  
ATOM  17129 1HG1 ILE A1087     -36.466 -86.047 -10.916  1.00  0.250          H  
ATOM  17130 2HG1 ILE A1087     -37.220 -84.873 -11.991  1.00  0.250          H  
ATOM  17131 1HG2 ILE A1087     -36.856 -88.638 -12.344  1.00  0.250          H  
ATOM  17132 2HG2 ILE A1087     -35.532 -88.502 -13.498  1.00  0.250          H  
ATOM  17133 3HG2 ILE A1087     -35.289 -88.003 -11.809  1.00  0.250          H  
ATOM  17134 1HD1 ILE A1087     -38.874 -85.887 -10.552  1.00  0.250          H  
ATOM  17135 2HD1 ILE A1087     -39.160 -86.303 -12.260  1.00  0.250          H  
ATOM  17136 3HD1 ILE A1087     -38.453 -87.497 -11.151  1.00  0.250          H  
ATOM  17137  N   LEU A1088     -34.717 -86.415 -15.718  1.00  0.150          N  
ATOM  17138  CA  LEU A1088     -33.852 -86.984 -16.750  1.00  0.160          C  
ATOM  17139  C   LEU A1088     -32.491 -86.302 -16.799  1.00  0.150          C  
ATOM  17140  O   LEU A1088     -31.458 -86.978 -16.786  1.00  0.150          O  
ATOM  17141  CB  LEU A1088     -34.536 -86.913 -18.134  1.00  0.220          C  
ATOM  17142  CG  LEU A1088     -33.773 -87.551 -19.367  1.00  0.220          C  
ATOM  17143  CD1 LEU A1088     -34.801 -88.144 -20.341  1.00  0.220          C  
ATOM  17144  CD2 LEU A1088     -32.958 -86.469 -20.119  1.00  0.220          C  
ATOM  17145  H   LEU A1088     -35.629 -86.020 -15.970  1.00  0.180          H  
ATOM  17146  HA  LEU A1088     -33.679 -88.022 -16.503  1.00  0.190          H  
ATOM  17147 1HB  LEU A1088     -35.470 -87.410 -18.062  1.00  0.260          H  
ATOM  17148 2HB  LEU A1088     -34.733 -85.862 -18.362  1.00  0.260          H  
ATOM  17149  HG  LEU A1088     -33.107 -88.339 -19.021  1.00  0.260          H  
ATOM  17150 1HD1 LEU A1088     -34.281 -88.589 -21.190  1.00  0.260          H  
ATOM  17151 2HD1 LEU A1088     -35.378 -88.914 -19.826  1.00  0.260          H  
ATOM  17152 3HD1 LEU A1088     -35.473 -87.364 -20.695  1.00  0.260          H  
ATOM  17153 1HD2 LEU A1088     -32.459 -86.926 -20.974  1.00  0.260          H  
ATOM  17154 2HD2 LEU A1088     -33.629 -85.687 -20.475  1.00  0.260          H  
ATOM  17155 3HD2 LEU A1088     -32.213 -86.027 -19.478  1.00  0.260          H  
ATOM  17156  N   MET A1089     -32.459 -84.964 -16.832  1.00  0.160          N  
ATOM  17157  CA  MET A1089     -31.179 -84.278 -16.905  1.00  0.180          C  
ATOM  17158  C   MET A1089     -30.298 -84.613 -15.720  1.00  0.180          C  
ATOM  17159  O   MET A1089     -29.082 -84.825 -15.897  1.00  0.190          O  
ATOM  17160  CB  MET A1089     -31.399 -82.780 -17.015  1.00  0.240          C  
ATOM  17161  CG  MET A1089     -31.903 -82.329 -18.362  1.00  0.240          C  
ATOM  17162  SD  MET A1089     -31.978 -80.550 -18.506  1.00  0.240          S  
ATOM  17163  CE  MET A1089     -33.502 -80.110 -17.673  1.00  0.240          C  
ATOM  17164  H   MET A1089     -33.327 -84.418 -16.836  1.00  0.190          H  
ATOM  17165  HA  MET A1089     -30.666 -84.615 -17.801  1.00  0.220          H  
ATOM  17166 1HB  MET A1089     -32.125 -82.477 -16.262  1.00  0.290          H  
ATOM  17167 2HB  MET A1089     -30.469 -82.258 -16.815  1.00  0.290          H  
ATOM  17168 1HG  MET A1089     -31.226 -82.700 -19.126  1.00  0.290          H  
ATOM  17169 2HG  MET A1089     -32.874 -82.740 -18.566  1.00  0.290          H  
ATOM  17170 1HE  MET A1089     -33.640 -79.031 -17.720  1.00  0.290          H  
ATOM  17171 2HE  MET A1089     -34.339 -80.603 -18.161  1.00  0.290          H  
ATOM  17172 3HE  MET A1089     -33.450 -80.414 -16.651  1.00  0.290          H  
ATOM  17173  N   LEU A1090     -30.892 -84.697 -14.521  1.00  0.180          N  
ATOM  17174  CA  LEU A1090     -30.118 -85.034 -13.355  1.00  0.190          C  
ATOM  17175  C   LEU A1090     -29.544 -86.411 -13.426  1.00  0.190          C  
ATOM  17176  O   LEU A1090     -28.353 -86.575 -13.185  1.00  0.220          O  
ATOM  17177  CB  LEU A1090     -30.947 -84.981 -12.067  1.00  0.260          C  
ATOM  17178  CG  LEU A1090     -30.202 -85.454 -10.764  1.00  0.260          C  
ATOM  17179  CD1 LEU A1090     -28.955 -84.607 -10.507  1.00  0.260          C  
ATOM  17180  CD2 LEU A1090     -31.163 -85.340  -9.620  1.00  0.260          C  
ATOM  17181  H   LEU A1090     -31.886 -84.475 -14.421  1.00  0.220          H  
ATOM  17182  HA  LEU A1090     -29.302 -84.323 -13.288  1.00  0.230          H  
ATOM  17183 1HB  LEU A1090     -31.317 -83.988 -11.908  1.00  0.310          H  
ATOM  17184 2HB  LEU A1090     -31.813 -85.631 -12.205  1.00  0.310          H  
ATOM  17185  HG  LEU A1090     -29.887 -86.498 -10.865  1.00  0.310          H  
ATOM  17186 1HD1 LEU A1090     -28.472 -84.939  -9.605  1.00  0.310          H  
ATOM  17187 2HD1 LEU A1090     -28.250 -84.694 -11.322  1.00  0.310          H  
ATOM  17188 3HD1 LEU A1090     -29.236 -83.587 -10.402  1.00  0.310          H  
ATOM  17189 1HD2 LEU A1090     -30.685 -85.671  -8.705  1.00  0.310          H  
ATOM  17190 2HD2 LEU A1090     -31.482 -84.300  -9.508  1.00  0.310          H  
ATOM  17191 3HD2 LEU A1090     -32.024 -85.968  -9.825  1.00  0.310          H  
ATOM  17192  N   LEU A1091     -30.358 -87.414 -13.739  1.00  0.190          N  
ATOM  17193  CA  LEU A1091     -29.817 -88.754 -13.720  1.00  0.200          C  
ATOM  17194  C   LEU A1091     -28.764 -88.932 -14.782  1.00  0.190          C  
ATOM  17195  O   LEU A1091     -27.725 -89.533 -14.520  1.00  0.190          O  
ATOM  17196  CB  LEU A1091     -30.882 -89.826 -13.894  1.00  0.280          C  
ATOM  17197  CG  LEU A1091     -31.645 -90.369 -12.603  1.00  0.280          C  
ATOM  17198  CD1 LEU A1091     -30.717 -90.475 -11.347  1.00  0.280          C  
ATOM  17199  CD2 LEU A1091     -32.816 -89.489 -12.338  1.00  0.280          C  
ATOM  17200  H   LEU A1091     -31.346 -87.237 -13.960  1.00  0.230          H  
ATOM  17201  HA  LEU A1091     -29.324 -88.896 -12.777  1.00  0.240          H  
ATOM  17202 1HB  LEU A1091     -31.633 -89.425 -14.578  1.00  0.330          H  
ATOM  17203 2HB  LEU A1091     -30.410 -90.670 -14.375  1.00  0.330          H  
ATOM  17204  HG  LEU A1091     -31.997 -91.374 -12.816  1.00  0.330          H  
ATOM  17205 1HD1 LEU A1091     -31.294 -90.887 -10.521  1.00  0.330          H  
ATOM  17206 2HD1 LEU A1091     -29.879 -91.123 -11.547  1.00  0.330          H  
ATOM  17207 3HD1 LEU A1091     -30.349 -89.500 -11.047  1.00  0.330          H  
ATOM  17208 1HD2 LEU A1091     -33.379 -89.873 -11.488  1.00  0.330          H  
ATOM  17209 2HD2 LEU A1091     -32.483 -88.473 -12.122  1.00  0.330          H  
ATOM  17210 3HD2 LEU A1091     -33.449 -89.482 -13.219  1.00  0.330          H  
ATOM  17211  N   ASN A1092     -28.975 -88.403 -15.982  1.00  0.180          N  
ATOM  17212  CA  ASN A1092     -27.942 -88.590 -16.980  1.00  0.180          C  
ATOM  17213  C   ASN A1092     -26.634 -87.936 -16.555  1.00  0.170          C  
ATOM  17214  O   ASN A1092     -25.569 -88.535 -16.705  1.00  0.180          O  
ATOM  17215  CB  ASN A1092     -28.381 -88.008 -18.296  1.00  0.250          C  
ATOM  17216  CG  ASN A1092     -29.369 -88.821 -18.997  1.00  0.250          C  
ATOM  17217  OD1 ASN A1092     -29.470 -90.036 -18.827  1.00  0.250          O  
ATOM  17218  ND2 ASN A1092     -30.117 -88.173 -19.814  1.00  0.250          N  
ATOM  17219  H   ASN A1092     -29.844 -87.901 -16.201  1.00  0.220          H  
ATOM  17220  HA  ASN A1092     -27.756 -89.659 -17.097  1.00  0.220          H  
ATOM  17221 1HB  ASN A1092     -28.818 -87.020 -18.114  1.00  0.300          H  
ATOM  17222 2HB  ASN A1092     -27.515 -87.868 -18.940  1.00  0.300          H  
ATOM  17223 1HD2 ASN A1092     -30.796 -88.670 -20.354  1.00  0.300          H  
ATOM  17224 2HD2 ASN A1092     -29.988 -87.188 -19.927  1.00  0.300          H  
ATOM  17225  N   SER A1093     -26.708 -86.732 -15.981  1.00  0.160          N  
ATOM  17226  CA  SER A1093     -25.517 -86.005 -15.562  1.00  0.160          C  
ATOM  17227  C   SER A1093     -24.826 -86.720 -14.407  1.00  0.160          C  
ATOM  17228  O   SER A1093     -23.600 -86.871 -14.392  1.00  0.150          O  
ATOM  17229  CB  SER A1093     -25.921 -84.613 -15.147  1.00  0.220          C  
ATOM  17230  OG  SER A1093     -26.460 -83.913 -16.235  1.00  0.220          O  
ATOM  17231  H   SER A1093     -27.614 -86.270 -15.892  1.00  0.190          H  
ATOM  17232  HA  SER A1093     -24.828 -85.948 -16.403  1.00  0.190          H  
ATOM  17233 1HB  SER A1093     -26.649 -84.656 -14.336  1.00  0.270          H  
ATOM  17234 2HB  SER A1093     -25.043 -84.093 -14.780  1.00  0.270          H  
ATOM  17235  HG  SER A1093     -27.400 -84.205 -16.293  1.00  0.270          H  
ATOM  17236  N   PHE A1094     -25.640 -87.192 -13.463  1.00  0.190          N  
ATOM  17237  CA  PHE A1094     -25.232 -87.919 -12.282  1.00  0.210          C  
ATOM  17238  C   PHE A1094     -24.483 -89.175 -12.658  1.00  0.200          C  
ATOM  17239  O   PHE A1094     -23.341 -89.391 -12.238  1.00  0.230          O  
ATOM  17240  CB  PHE A1094     -26.508 -88.252 -11.498  1.00  0.290          C  
ATOM  17241  CG  PHE A1094     -26.419 -89.096 -10.311  1.00  0.290          C  
ATOM  17242  CD1 PHE A1094     -26.029 -88.584  -9.092  1.00  0.290          C  
ATOM  17243  CD2 PHE A1094     -26.779 -90.431 -10.403  1.00  0.290          C  
ATOM  17244  CE1 PHE A1094     -25.990 -89.394  -7.983  1.00  0.290          C  
ATOM  17245  CE2 PHE A1094     -26.743 -91.241  -9.306  1.00  0.290          C  
ATOM  17246  CZ  PHE A1094     -26.347 -90.726  -8.090  1.00  0.290          C  
ATOM  17247  H   PHE A1094     -26.636 -87.005 -13.556  1.00  0.230          H  
ATOM  17248  HA  PHE A1094     -24.577 -87.292 -11.694  1.00  0.250          H  
ATOM  17249 1HB  PHE A1094     -26.993 -87.325 -11.205  1.00  0.340          H  
ATOM  17250 2HB  PHE A1094     -27.176 -88.738 -12.171  1.00  0.340          H  
ATOM  17251  HD1 PHE A1094     -25.757 -87.534  -9.012  1.00  0.340          H  
ATOM  17252  HD2 PHE A1094     -27.101 -90.834 -11.368  1.00  0.340          H  
ATOM  17253  HE1 PHE A1094     -25.680 -88.986  -7.019  1.00  0.340          H  
ATOM  17254  HE2 PHE A1094     -27.027 -92.288  -9.389  1.00  0.340          H  
ATOM  17255  HZ  PHE A1094     -26.317 -91.369  -7.213  1.00  0.340          H  
ATOM  17256  N   PHE A1095     -25.098 -89.994 -13.506  1.00  0.190          N  
ATOM  17257  CA  PHE A1095     -24.468 -91.228 -13.901  1.00  0.210          C  
ATOM  17258  C   PHE A1095     -23.254 -90.952 -14.761  1.00  0.210          C  
ATOM  17259  O   PHE A1095     -22.240 -91.636 -14.629  1.00  0.240          O  
ATOM  17260  CB  PHE A1095     -25.447 -92.145 -14.627  1.00  0.290          C  
ATOM  17261  CG  PHE A1095     -26.501 -92.747 -13.720  1.00  0.290          C  
ATOM  17262  CD1 PHE A1095     -27.838 -92.536 -13.976  1.00  0.290          C  
ATOM  17263  CD2 PHE A1095     -26.157 -93.503 -12.598  1.00  0.290          C  
ATOM  17264  CE1 PHE A1095     -28.817 -93.068 -13.164  1.00  0.290          C  
ATOM  17265  CE2 PHE A1095     -27.134 -94.022 -11.777  1.00  0.290          C  
ATOM  17266  CZ  PHE A1095     -28.467 -93.805 -12.067  1.00  0.290          C  
ATOM  17267  H   PHE A1095     -26.031 -89.769 -13.856  1.00  0.230          H  
ATOM  17268  HA  PHE A1095     -24.126 -91.733 -13.001  1.00  0.250          H  
ATOM  17269 1HB  PHE A1095     -25.955 -91.573 -15.410  1.00  0.340          H  
ATOM  17270 2HB  PHE A1095     -24.903 -92.953 -15.107  1.00  0.340          H  
ATOM  17271  HD1 PHE A1095     -28.118 -91.940 -14.842  1.00  0.340          H  
ATOM  17272  HD2 PHE A1095     -25.106 -93.686 -12.363  1.00  0.340          H  
ATOM  17273  HE1 PHE A1095     -29.869 -92.896 -13.391  1.00  0.340          H  
ATOM  17274  HE2 PHE A1095     -26.856 -94.613 -10.902  1.00  0.340          H  
ATOM  17275  HZ  PHE A1095     -29.237 -94.222 -11.424  1.00  0.340          H  
ATOM  17276  N   ASN A1096     -23.304 -89.946 -15.645  1.00  0.190          N  
ATOM  17277  CA  ASN A1096     -22.141 -89.690 -16.466  1.00  0.210          C  
ATOM  17278  C   ASN A1096     -20.951 -89.354 -15.597  1.00  0.210          C  
ATOM  17279  O   ASN A1096     -19.872 -89.926 -15.777  1.00  0.230          O  
ATOM  17280  CB  ASN A1096     -22.387 -88.540 -17.433  1.00  0.290          C  
ATOM  17281  CG  ASN A1096     -23.257 -88.896 -18.594  1.00  0.290          C  
ATOM  17282  OD1 ASN A1096     -23.402 -90.069 -18.951  1.00  0.290          O  
ATOM  17283  ND2 ASN A1096     -23.846 -87.899 -19.204  1.00  0.290          N  
ATOM  17284  H   ASN A1096     -24.146 -89.385 -15.790  1.00  0.230          H  
ATOM  17285  HA  ASN A1096     -21.902 -90.592 -17.027  1.00  0.250          H  
ATOM  17286 1HB  ASN A1096     -22.861 -87.720 -16.891  1.00  0.340          H  
ATOM  17287 2HB  ASN A1096     -21.432 -88.171 -17.805  1.00  0.340          H  
ATOM  17288 1HD2 ASN A1096     -24.441 -88.077 -19.985  1.00  0.340          H  
ATOM  17289 2HD2 ASN A1096     -23.707 -86.964 -18.887  1.00  0.340          H  
ATOM  17290  N   ALA A1097     -21.134 -88.459 -14.619  1.00  0.190          N  
ATOM  17291  CA  ALA A1097     -20.020 -88.077 -13.775  1.00  0.210          C  
ATOM  17292  C   ALA A1097     -19.472 -89.250 -12.977  1.00  0.220          C  
ATOM  17293  O   ALA A1097     -18.256 -89.431 -12.916  1.00  0.240          O  
ATOM  17294  CB  ALA A1097     -20.441 -86.989 -12.811  1.00  0.290          C  
ATOM  17295  H   ALA A1097     -22.052 -88.018 -14.490  1.00  0.230          H  
ATOM  17296  HA  ALA A1097     -19.224 -87.702 -14.418  1.00  0.250          H  
ATOM  17297 1HB  ALA A1097     -19.589 -86.720 -12.224  1.00  0.340          H  
ATOM  17298 2HB  ALA A1097     -20.805 -86.127 -13.348  1.00  0.340          H  
ATOM  17299 3HB  ALA A1097     -21.237 -87.365 -12.164  1.00  0.340          H  
ATOM  17300  N   ILE A1098     -20.354 -90.090 -12.425  1.00  0.210          N  
ATOM  17301  CA  ILE A1098     -19.908 -91.195 -11.588  1.00  0.240          C  
ATOM  17302  C   ILE A1098     -19.208 -92.287 -12.372  1.00  0.230          C  
ATOM  17303  O   ILE A1098     -18.110 -92.713 -11.994  1.00  0.230          O  
ATOM  17304  CB  ILE A1098     -21.095 -91.794 -10.815  1.00  0.320          C  
ATOM  17305  CG1 ILE A1098     -21.621 -90.738  -9.820  1.00  0.320          C  
ATOM  17306  CG2 ILE A1098     -20.642 -93.098 -10.068  1.00  0.320          C  
ATOM  17307  CD1 ILE A1098     -22.969 -91.057  -9.238  1.00  0.320          C  
ATOM  17308  H   ILE A1098     -21.361 -89.913 -12.531  1.00  0.250          H  
ATOM  17309  HA  ILE A1098     -19.200 -90.798 -10.864  1.00  0.290          H  
ATOM  17310  HB  ILE A1098     -21.903 -92.024 -11.511  1.00  0.390          H  
ATOM  17311 1HG1 ILE A1098     -20.908 -90.639  -9.006  1.00  0.390          H  
ATOM  17312 2HG1 ILE A1098     -21.696 -89.778 -10.328  1.00  0.390          H  
ATOM  17313 1HG2 ILE A1098     -21.474 -93.522  -9.520  1.00  0.390          H  
ATOM  17314 2HG2 ILE A1098     -20.285 -93.844 -10.777  1.00  0.390          H  
ATOM  17315 3HG2 ILE A1098     -19.837 -92.857  -9.371  1.00  0.390          H  
ATOM  17316 1HD1 ILE A1098     -23.257 -90.258  -8.561  1.00  0.390          H  
ATOM  17317 2HD1 ILE A1098     -23.701 -91.127 -10.046  1.00  0.390          H  
ATOM  17318 3HD1 ILE A1098     -22.946 -91.990  -8.692  1.00  0.390          H  
ATOM  17319  N   SER A1099     -19.833 -92.752 -13.460  1.00  0.230          N  
ATOM  17320  CA  SER A1099     -19.249 -93.813 -14.263  1.00  0.250          C  
ATOM  17321  C   SER A1099     -17.925 -93.369 -14.832  1.00  0.230          C  
ATOM  17322  O   SER A1099     -16.953 -94.136 -14.826  1.00  0.250          O  
ATOM  17323  CB  SER A1099     -20.179 -94.182 -15.409  1.00  0.340          C  
ATOM  17324  OG  SER A1099     -21.368 -94.787 -14.962  1.00  0.340          O  
ATOM  17325  H   SER A1099     -20.742 -92.372 -13.740  1.00  0.280          H  
ATOM  17326  HA  SER A1099     -19.085 -94.685 -13.629  1.00  0.300          H  
ATOM  17327 1HB  SER A1099     -20.429 -93.274 -15.965  1.00  0.410          H  
ATOM  17328 2HB  SER A1099     -19.666 -94.846 -16.100  1.00  0.410          H  
ATOM  17329  HG  SER A1099     -21.977 -94.746 -15.729  1.00  0.410          H  
ATOM  17330  N   THR A1100     -17.875 -92.110 -15.281  1.00  0.220          N  
ATOM  17331  CA  THR A1100     -16.691 -91.543 -15.865  1.00  0.210          C  
ATOM  17332  C   THR A1100     -15.566 -91.452 -14.818  1.00  0.190          C  
ATOM  17333  O   THR A1100     -14.434 -91.834 -15.103  1.00  0.190          O  
ATOM  17334  CB  THR A1100     -16.997 -90.192 -16.504  1.00  0.300          C  
ATOM  17335  OG1 THR A1100     -18.000 -90.339 -17.512  1.00  0.300          O  
ATOM  17336  CG2 THR A1100     -15.817 -89.764 -17.176  1.00  0.300          C  
ATOM  17337  H   THR A1100     -18.706 -91.521 -15.273  1.00  0.260          H  
ATOM  17338  HA  THR A1100     -16.372 -92.191 -16.670  1.00  0.250          H  
ATOM  17339  HB  THR A1100     -17.318 -89.479 -15.760  1.00  0.360          H  
ATOM  17340  HG1 THR A1100     -18.866 -90.376 -17.075  1.00  0.360          H  
ATOM  17341 1HG2 THR A1100     -16.016 -88.824 -17.677  1.00  0.360          H  
ATOM  17342 2HG2 THR A1100     -15.010 -89.649 -16.473  1.00  0.360          H  
ATOM  17343 3HG2 THR A1100     -15.573 -90.513 -17.894  1.00  0.360          H  
ATOM  17344  N   LEU A1101     -15.853 -90.992 -13.596  1.00  0.190          N  
ATOM  17345  CA  LEU A1101     -14.799 -90.928 -12.585  1.00  0.200          C  
ATOM  17346  C   LEU A1101     -14.198 -92.298 -12.280  1.00  0.210          C  
ATOM  17347  O   LEU A1101     -12.974 -92.414 -12.113  1.00  0.220          O  
ATOM  17348  CB  LEU A1101     -15.343 -90.276 -11.306  1.00  0.280          C  
ATOM  17349  CG  LEU A1101     -15.583 -88.732 -11.354  1.00  0.280          C  
ATOM  17350  CD1 LEU A1101     -16.397 -88.296 -10.156  1.00  0.280          C  
ATOM  17351  CD2 LEU A1101     -14.230 -88.046 -11.300  1.00  0.280          C  
ATOM  17352  H   LEU A1101     -16.790 -90.637 -13.375  1.00  0.230          H  
ATOM  17353  HA  LEU A1101     -14.006 -90.316 -12.975  1.00  0.240          H  
ATOM  17354 1HB  LEU A1101     -16.304 -90.747 -11.075  1.00  0.330          H  
ATOM  17355 2HB  LEU A1101     -14.654 -90.487 -10.489  1.00  0.330          H  
ATOM  17356  HG  LEU A1101     -16.116 -88.449 -12.259  1.00  0.330          H  
ATOM  17357 1HD1 LEU A1101     -16.541 -87.218 -10.191  1.00  0.330          H  
ATOM  17358 2HD1 LEU A1101     -17.371 -88.790 -10.185  1.00  0.330          H  
ATOM  17359 3HD1 LEU A1101     -15.880 -88.563  -9.237  1.00  0.330          H  
ATOM  17360 1HD2 LEU A1101     -14.345 -86.981 -11.280  1.00  0.330          H  
ATOM  17361 2HD2 LEU A1101     -13.744 -88.358 -10.402  1.00  0.330          H  
ATOM  17362 3HD2 LEU A1101     -13.627 -88.317 -12.148  1.00  0.330          H  
ATOM  17363  N   VAL A1102     -15.027 -93.343 -12.255  1.00  0.220          N  
ATOM  17364  CA  VAL A1102     -14.509 -94.679 -11.988  1.00  0.250          C  
ATOM  17365  C   VAL A1102     -13.537 -95.128 -13.069  1.00  0.240          C  
ATOM  17366  O   VAL A1102     -12.474 -95.683 -12.770  1.00  0.260          O  
ATOM  17367  CB  VAL A1102     -15.651 -95.698 -11.843  1.00  0.340          C  
ATOM  17368  CG1 VAL A1102     -15.087 -97.131 -11.764  1.00  0.340          C  
ATOM  17369  CG2 VAL A1102     -16.442 -95.369 -10.582  1.00  0.340          C  
ATOM  17370  H   VAL A1102     -16.038 -93.177 -12.360  1.00  0.260          H  
ATOM  17371  HA  VAL A1102     -13.975 -94.648 -11.057  1.00  0.300          H  
ATOM  17372  HB  VAL A1102     -16.306 -95.636 -12.718  1.00  0.410          H  
ATOM  17373 1HG1 VAL A1102     -15.914 -97.833 -11.659  1.00  0.410          H  
ATOM  17374 2HG1 VAL A1102     -14.531 -97.380 -12.667  1.00  0.410          H  
ATOM  17375 3HG1 VAL A1102     -14.428 -97.213 -10.900  1.00  0.410          H  
ATOM  17376 1HG2 VAL A1102     -17.263 -96.073 -10.472  1.00  0.410          H  
ATOM  17377 2HG2 VAL A1102     -15.785 -95.434  -9.717  1.00  0.410          H  
ATOM  17378 3HG2 VAL A1102     -16.841 -94.363 -10.653  1.00  0.410          H  
ATOM  17379  N   VAL A1103     -13.905 -94.927 -14.323  1.00  0.220          N  
ATOM  17380  CA  VAL A1103     -13.007 -95.312 -15.404  1.00  0.220          C  
ATOM  17381  C   VAL A1103     -11.739 -94.456 -15.474  1.00  0.200          C  
ATOM  17382  O   VAL A1103     -10.698 -94.956 -15.911  1.00  0.250          O  
ATOM  17383  CB  VAL A1103     -13.728 -95.359 -16.741  1.00  0.310          C  
ATOM  17384  CG1 VAL A1103     -14.766 -96.413 -16.707  1.00  0.310          C  
ATOM  17385  CG2 VAL A1103     -14.374 -94.090 -16.989  1.00  0.310          C  
ATOM  17386  H   VAL A1103     -14.830 -94.517 -14.501  1.00  0.260          H  
ATOM  17387  HA  VAL A1103     -12.700 -96.336 -15.205  1.00  0.260          H  
ATOM  17388  HB  VAL A1103     -13.018 -95.588 -17.525  1.00  0.370          H  
ATOM  17389 1HG1 VAL A1103     -15.249 -96.423 -17.643  1.00  0.370          H  
ATOM  17390 2HG1 VAL A1103     -14.304 -97.380 -16.520  1.00  0.370          H  
ATOM  17391 3HG1 VAL A1103     -15.490 -96.200 -15.923  1.00  0.370          H  
ATOM  17392 1HG2 VAL A1103     -14.887 -94.119 -17.909  1.00  0.370          H  
ATOM  17393 2HG2 VAL A1103     -15.060 -93.925 -16.224  1.00  0.370          H  
ATOM  17394 3HG2 VAL A1103     -13.655 -93.295 -17.005  1.00  0.370          H  
ATOM  17395  N   ILE A1104     -11.790 -93.186 -15.052  1.00  0.190          N  
ATOM  17396  CA  ILE A1104     -10.576 -92.382 -15.042  1.00  0.210          C  
ATOM  17397  C   ILE A1104      -9.605 -93.051 -14.078  1.00  0.220          C  
ATOM  17398  O   ILE A1104      -8.430 -93.238 -14.405  1.00  0.240          O  
ATOM  17399  CB  ILE A1104     -10.788 -90.920 -14.603  1.00  0.290          C  
ATOM  17400  CG1 ILE A1104     -11.649 -90.190 -15.590  1.00  0.290          C  
ATOM  17401  CG2 ILE A1104      -9.407 -90.216 -14.556  1.00  0.290          C  
ATOM  17402  CD1 ILE A1104     -12.187 -88.883 -15.092  1.00  0.290          C  
ATOM  17403  H   ILE A1104     -12.698 -92.787 -14.772  1.00  0.230          H  
ATOM  17404  HA  ILE A1104     -10.137 -92.389 -16.049  1.00  0.250          H  
ATOM  17405  HB  ILE A1104     -11.274 -90.899 -13.623  1.00  0.340          H  
ATOM  17406 1HG1 ILE A1104     -11.062 -89.993 -16.490  1.00  0.340          H  
ATOM  17407 2HG1 ILE A1104     -12.464 -90.821 -15.854  1.00  0.340          H  
ATOM  17408 1HG2 ILE A1104      -9.503 -89.182 -14.248  1.00  0.340          H  
ATOM  17409 2HG2 ILE A1104      -8.748 -90.713 -13.867  1.00  0.340          H  
ATOM  17410 3HG2 ILE A1104      -8.972 -90.249 -15.547  1.00  0.340          H  
ATOM  17411 1HD1 ILE A1104     -12.802 -88.466 -15.859  1.00  0.340          H  
ATOM  17412 2HD1 ILE A1104     -12.776 -89.049 -14.226  1.00  0.340          H  
ATOM  17413 3HD1 ILE A1104     -11.391 -88.192 -14.848  1.00  0.340          H  
ATOM  17414  N   MET A1105     -10.110 -93.416 -12.877  1.00  0.230          N  
ATOM  17415  CA  MET A1105      -9.282 -94.092 -11.879  1.00  0.250          C  
ATOM  17416  C   MET A1105      -8.720 -95.396 -12.435  1.00  0.250          C  
ATOM  17417  O   MET A1105      -7.570 -95.736 -12.181  1.00  0.270          O  
ATOM  17418  CB  MET A1105     -10.092 -94.417 -10.608  1.00  0.340          C  
ATOM  17419  CG  MET A1105     -10.474 -93.232  -9.733  1.00  0.340          C  
ATOM  17420  SD  MET A1105     -11.211 -93.684  -8.138  1.00  0.340          S  
ATOM  17421  CE  MET A1105     -12.867 -94.140  -8.585  1.00  0.340          C  
ATOM  17422  H   MET A1105     -11.092 -93.203 -12.670  1.00  0.280          H  
ATOM  17423  HA  MET A1105      -8.442 -93.456 -11.625  1.00  0.300          H  
ATOM  17424 1HB  MET A1105     -11.008 -94.917 -10.896  1.00  0.410          H  
ATOM  17425 2HB  MET A1105      -9.524 -95.117  -9.990  1.00  0.410          H  
ATOM  17426 1HG  MET A1105      -9.589 -92.641  -9.541  1.00  0.410          H  
ATOM  17427 2HG  MET A1105     -11.194 -92.620 -10.266  1.00  0.410          H  
ATOM  17428 1HE  MET A1105     -13.426 -94.414  -7.692  1.00  0.410          H  
ATOM  17429 2HE  MET A1105     -13.357 -93.299  -9.081  1.00  0.410          H  
ATOM  17430 3HE  MET A1105     -12.826 -94.993  -9.249  1.00  0.410          H  
ATOM  17431  N   ALA A1106      -9.532 -96.152 -13.176  1.00  0.240          N  
ATOM  17432  CA  ALA A1106      -9.060 -97.406 -13.749  1.00  0.250          C  
ATOM  17433  C   ALA A1106      -7.936 -97.226 -14.787  1.00  0.250          C  
ATOM  17434  O   ALA A1106      -6.946 -97.963 -14.757  1.00  0.300          O  
ATOM  17435  CB  ALA A1106     -10.223 -98.134 -14.401  1.00  0.350          C  
ATOM  17436  H   ALA A1106     -10.506 -95.863 -13.296  1.00  0.290          H  
ATOM  17437  HA  ALA A1106      -8.671 -98.013 -12.933  1.00  0.300          H  
ATOM  17438 1HB  ALA A1106      -9.879 -99.090 -14.788  1.00  0.420          H  
ATOM  17439 2HB  ALA A1106     -11.009 -98.295 -13.663  1.00  0.420          H  
ATOM  17440 3HB  ALA A1106     -10.609 -97.530 -15.217  1.00  0.420          H  
ATOM  17441  N   SER A1107      -8.065 -96.238 -15.691  1.00  0.230          N  
ATOM  17442  CA  SER A1107      -7.047 -96.025 -16.729  1.00  0.260          C  
ATOM  17443  C   SER A1107      -5.722 -95.514 -16.179  1.00  0.330          C  
ATOM  17444  O   SER A1107      -4.651 -96.012 -16.541  1.00  0.440          O  
ATOM  17445  CB  SER A1107      -7.533 -95.018 -17.764  1.00  0.350          C  
ATOM  17446  OG  SER A1107      -8.606 -95.496 -18.529  1.00  0.350          O  
ATOM  17447  H   SER A1107      -8.921 -95.673 -15.700  1.00  0.280          H  
ATOM  17448  HA  SER A1107      -6.867 -96.979 -17.221  1.00  0.310          H  
ATOM  17449 1HB  SER A1107      -7.844 -94.108 -17.243  1.00  0.420          H  
ATOM  17450 2HB  SER A1107      -6.708 -94.746 -18.420  1.00  0.420          H  
ATOM  17451  HG  SER A1107      -8.819 -94.777 -19.124  1.00  0.420          H  
ATOM  17452  N   THR A1108      -5.791 -94.513 -15.301  1.00  0.330          N  
ATOM  17453  CA  THR A1108      -4.606 -93.931 -14.686  1.00  0.460          C  
ATOM  17454  C   THR A1108      -4.827 -93.844 -13.161  1.00  0.370          C  
ATOM  17455  O   THR A1108      -5.273 -92.777 -12.692  1.00  0.360          O  
ATOM  17456  CB  THR A1108      -4.303 -92.528 -15.255  1.00  0.590          C  
ATOM  17457  OG1 THR A1108      -5.440 -91.692 -15.082  1.00  0.590          O  
ATOM  17458  CG2 THR A1108      -3.966 -92.608 -16.748  1.00  0.590          C  
ATOM  17459  H   THR A1108      -6.712 -94.135 -15.049  1.00  0.400          H  
ATOM  17460  HA  THR A1108      -3.748 -94.546 -14.923  1.00  0.550          H  
ATOM  17461  HB  THR A1108      -3.456 -92.094 -14.719  1.00  0.710          H  
ATOM  17462  HG1 THR A1108      -5.639 -91.674 -14.121  1.00  0.710          H  
ATOM  17463 1HG2 THR A1108      -3.769 -91.613 -17.116  1.00  0.710          H  
ATOM  17464 2HG2 THR A1108      -3.091 -93.236 -16.887  1.00  0.710          H  
ATOM  17465 3HG2 THR A1108      -4.801 -93.027 -17.298  1.00  0.710          H  
ATOM  17466  N   PRO A1109      -4.395 -94.880 -12.379  1.00  0.400          N  
ATOM  17467  CA  PRO A1109      -4.627 -95.124 -10.944  1.00  0.400          C  
ATOM  17468  C   PRO A1109      -4.390 -93.953 -10.001  1.00  0.360          C  
ATOM  17469  O   PRO A1109      -5.121 -93.800  -9.021  1.00  0.370          O  
ATOM  17470  CB  PRO A1109      -3.630 -96.252 -10.651  1.00  0.600          C  
ATOM  17471  CG  PRO A1109      -3.537 -97.011 -11.948  1.00  0.600          C  
ATOM  17472  CD  PRO A1109      -3.599 -95.968 -13.022  1.00  0.600          C  
ATOM  17473  HA  PRO A1109      -5.649 -95.499 -10.813  1.00  0.480          H  
ATOM  17474 1HB  PRO A1109      -2.666 -95.832 -10.323  1.00  0.720          H  
ATOM  17475 2HB  PRO A1109      -4.008 -96.871  -9.825  1.00  0.720          H  
ATOM  17476 1HG  PRO A1109      -2.612 -97.605 -11.987  1.00  0.720          H  
ATOM  17477 2HG  PRO A1109      -4.375 -97.723 -12.028  1.00  0.720          H  
ATOM  17478 1HD  PRO A1109      -2.588 -95.628 -13.295  1.00  0.720          H  
ATOM  17479 2HD  PRO A1109      -4.147 -96.417 -13.873  1.00  0.720          H  
ATOM  17480  N   LEU A1110      -3.435 -93.082 -10.315  1.00  0.360          N  
ATOM  17481  CA  LEU A1110      -3.121 -91.914  -9.490  1.00  0.370          C  
ATOM  17482  C   LEU A1110      -4.360 -91.059  -9.217  1.00  0.330          C  
ATOM  17483  O   LEU A1110      -4.494 -90.437  -8.150  1.00  0.370          O  
ATOM  17484  CB  LEU A1110      -2.070 -91.084 -10.210  1.00  0.510          C  
ATOM  17485  CG  LEU A1110      -0.665 -91.669 -10.329  1.00  0.510          C  
ATOM  17486  CD1 LEU A1110       0.138 -90.820 -11.302  1.00  0.510          C  
ATOM  17487  CD2 LEU A1110       0.011 -91.653  -8.964  1.00  0.510          C  
ATOM  17488  H   LEU A1110      -2.857 -93.236 -11.129  1.00  0.430          H  
ATOM  17489  HA  LEU A1110      -2.739 -92.262  -8.534  1.00  0.440          H  
ATOM  17490 1HB  LEU A1110      -2.429 -90.926 -11.198  1.00  0.620          H  
ATOM  17491 2HB  LEU A1110      -1.985 -90.125  -9.707  1.00  0.620          H  
ATOM  17492  HG  LEU A1110      -0.715 -92.687 -10.708  1.00  0.620          H  
ATOM  17493 1HD1 LEU A1110       1.131 -91.239 -11.387  1.00  0.620          H  
ATOM  17494 2HD1 LEU A1110      -0.336 -90.829 -12.282  1.00  0.620          H  
ATOM  17495 3HD1 LEU A1110       0.203 -89.798 -10.938  1.00  0.620          H  
ATOM  17496 1HD2 LEU A1110       1.020 -92.055  -9.056  1.00  0.620          H  
ATOM  17497 2HD2 LEU A1110       0.063 -90.626  -8.597  1.00  0.620          H  
ATOM  17498 3HD2 LEU A1110      -0.542 -92.258  -8.255  1.00  0.620          H  
ATOM  17499  N   PHE A1111      -5.293 -91.036 -10.174  1.00  0.300          N  
ATOM  17500  CA  PHE A1111      -6.499 -90.241 -10.055  1.00  0.320          C  
ATOM  17501  C   PHE A1111      -7.294 -90.583  -8.799  1.00  0.370          C  
ATOM  17502  O   PHE A1111      -8.079 -89.766  -8.319  1.00  0.470          O  
ATOM  17503  CB  PHE A1111      -7.341 -90.324 -11.316  1.00  0.440          C  
ATOM  17504  CG  PHE A1111      -8.516 -89.450 -11.239  1.00  0.440          C  
ATOM  17505  CD1 PHE A1111      -8.383 -88.071 -11.263  1.00  0.440          C  
ATOM  17506  CD2 PHE A1111      -9.764 -89.998 -11.142  1.00  0.440          C  
ATOM  17507  CE1 PHE A1111      -9.485 -87.293 -11.157  1.00  0.440          C  
ATOM  17508  CE2 PHE A1111     -10.860 -89.236 -11.048  1.00  0.440          C  
ATOM  17509  CZ  PHE A1111     -10.724 -87.876 -11.044  1.00  0.440          C  
ATOM  17510  H   PHE A1111      -5.173 -91.588 -11.031  1.00  0.360          H  
ATOM  17511  HA  PHE A1111      -6.200 -89.210  -9.971  1.00  0.380          H  
ATOM  17512 1HB  PHE A1111      -6.744 -90.032 -12.179  1.00  0.530          H  
ATOM  17513 2HB  PHE A1111      -7.668 -91.339 -11.475  1.00  0.530          H  
ATOM  17514  HD1 PHE A1111      -7.396 -87.614 -11.350  1.00  0.530          H  
ATOM  17515  HD2 PHE A1111      -9.857 -91.057 -11.146  1.00  0.530          H  
ATOM  17516  HE1 PHE A1111      -9.387 -86.218 -11.159  1.00  0.530          H  
ATOM  17517  HE2 PHE A1111     -11.842 -89.706 -10.966  1.00  0.530          H  
ATOM  17518  HZ  PHE A1111     -11.597 -87.256 -10.954  1.00  0.530          H  
ATOM  17519  N   THR A1112      -7.110 -91.795  -8.276  1.00  0.410          N  
ATOM  17520  CA  THR A1112      -7.789 -92.260  -7.082  1.00  0.520          C  
ATOM  17521  C   THR A1112      -7.408 -91.366  -5.900  1.00  0.590          C  
ATOM  17522  O   THR A1112      -8.243 -91.022  -5.050  1.00  0.760          O  
ATOM  17523  CB  THR A1112      -7.392 -93.716  -6.747  1.00  0.680          C  
ATOM  17524  OG1 THR A1112      -7.726 -94.575  -7.842  1.00  0.680          O  
ATOM  17525  CG2 THR A1112      -8.164 -94.182  -5.520  1.00  0.680          C  
ATOM  17526  H   THR A1112      -6.429 -92.424  -8.703  1.00  0.490          H  
ATOM  17527  HA  THR A1112      -8.857 -92.206  -7.235  1.00  0.620          H  
ATOM  17528  HB  THR A1112      -6.321 -93.775  -6.554  1.00  0.820          H  
ATOM  17529  HG1 THR A1112      -7.075 -94.437  -8.553  1.00  0.820          H  
ATOM  17530 1HG2 THR A1112      -7.890 -95.210  -5.298  1.00  0.820          H  
ATOM  17531 2HG2 THR A1112      -7.930 -93.558  -4.661  1.00  0.820          H  
ATOM  17532 3HG2 THR A1112      -9.231 -94.126  -5.723  1.00  0.820          H  
ATOM  17533  N   VAL A1113      -6.119 -91.014  -5.831  1.00  0.530          N  
ATOM  17534  CA  VAL A1113      -5.564 -90.244  -4.739  1.00  0.640          C  
ATOM  17535  C   VAL A1113      -6.190 -88.874  -4.689  1.00  0.610          C  
ATOM  17536  O   VAL A1113      -6.513 -88.381  -3.612  1.00  0.840          O  
ATOM  17537  CB  VAL A1113      -4.031 -90.108  -4.895  1.00  0.850          C  
ATOM  17538  CG1 VAL A1113      -3.458 -89.142  -3.836  1.00  0.850          C  
ATOM  17539  CG2 VAL A1113      -3.398 -91.491  -4.791  1.00  0.850          C  
ATOM  17540  H   VAL A1113      -5.496 -91.262  -6.598  1.00  0.640          H  
ATOM  17541  HA  VAL A1113      -5.780 -90.762  -3.805  1.00  0.770          H  
ATOM  17542  HB  VAL A1113      -3.806 -89.683  -5.872  1.00  1.020          H  
ATOM  17543 1HG1 VAL A1113      -2.381 -89.057  -3.972  1.00  1.020          H  
ATOM  17544 2HG1 VAL A1113      -3.903 -88.153  -3.937  1.00  1.020          H  
ATOM  17545 3HG1 VAL A1113      -3.668 -89.530  -2.839  1.00  1.020          H  
ATOM  17546 1HG2 VAL A1113      -2.319 -91.407  -4.919  1.00  1.020          H  
ATOM  17547 2HG2 VAL A1113      -3.618 -91.917  -3.815  1.00  1.020          H  
ATOM  17548 3HG2 VAL A1113      -3.805 -92.138  -5.570  1.00  1.020          H  
ATOM  17549  N   VAL A1114      -6.319 -88.246  -5.854  1.00  0.490          N  
ATOM  17550  CA  VAL A1114      -6.914 -86.910  -5.890  1.00  0.470          C  
ATOM  17551  C   VAL A1114      -8.435 -86.905  -5.833  1.00  0.410          C  
ATOM  17552  O   VAL A1114      -9.010 -86.003  -5.226  1.00  0.430          O  
ATOM  17553  CB  VAL A1114      -6.428 -86.088  -7.083  1.00  0.670          C  
ATOM  17554  CG1 VAL A1114      -4.935 -85.989  -6.993  1.00  0.670          C  
ATOM  17555  CG2 VAL A1114      -6.881 -86.708  -8.371  1.00  0.670          C  
ATOM  17556  H   VAL A1114      -5.971 -88.749  -6.681  1.00  0.590          H  
ATOM  17557  HA  VAL A1114      -6.562 -86.378  -5.006  1.00  0.560          H  
ATOM  17558  HB  VAL A1114      -6.820 -85.074  -7.017  1.00  0.800          H  
ATOM  17559 1HG1 VAL A1114      -4.576 -85.395  -7.804  1.00  0.800          H  
ATOM  17560 2HG1 VAL A1114      -4.659 -85.518  -6.052  1.00  0.800          H  
ATOM  17561 3HG1 VAL A1114      -4.496 -86.978  -7.042  1.00  0.800          H  
ATOM  17562 1HG2 VAL A1114      -6.519 -86.136  -9.182  1.00  0.800          H  
ATOM  17563 2HG2 VAL A1114      -6.499 -87.691  -8.420  1.00  0.800          H  
ATOM  17564 3HG2 VAL A1114      -7.954 -86.746  -8.440  1.00  0.800          H  
ATOM  17565  N   ILE A1115      -9.121 -87.868  -6.455  1.00  0.380          N  
ATOM  17566  CA  ILE A1115     -10.564 -87.762  -6.398  1.00  0.390          C  
ATOM  17567  C   ILE A1115     -11.079 -87.839  -4.975  1.00  0.390          C  
ATOM  17568  O   ILE A1115     -12.088 -87.210  -4.664  1.00  0.440          O  
ATOM  17569  CB  ILE A1115     -11.300 -88.721  -7.356  1.00  0.540          C  
ATOM  17570  CG1 ILE A1115     -12.843 -88.342  -7.462  1.00  0.540          C  
ATOM  17571  CG2 ILE A1115     -11.161 -90.148  -6.948  1.00  0.540          C  
ATOM  17572  CD1 ILE A1115     -13.177 -86.935  -8.030  1.00  0.540          C  
ATOM  17573  H   ILE A1115      -8.660 -88.609  -6.990  1.00  0.460          H  
ATOM  17574  HA  ILE A1115     -10.802 -86.788  -6.767  1.00  0.470          H  
ATOM  17575  HB  ILE A1115     -10.860 -88.609  -8.328  1.00  0.650          H  
ATOM  17576 1HG1 ILE A1115     -13.302 -89.078  -8.119  1.00  0.650          H  
ATOM  17577 2HG1 ILE A1115     -13.309 -88.433  -6.479  1.00  0.650          H  
ATOM  17578 1HG2 ILE A1115     -11.666 -90.770  -7.680  1.00  0.650          H  
ATOM  17579 2HG2 ILE A1115     -10.124 -90.397  -6.917  1.00  0.650          H  
ATOM  17580 3HG2 ILE A1115     -11.602 -90.315  -5.971  1.00  0.650          H  
ATOM  17581 1HD1 ILE A1115     -14.259 -86.821  -8.083  1.00  0.650          H  
ATOM  17582 2HD1 ILE A1115     -12.792 -86.172  -7.398  1.00  0.650          H  
ATOM  17583 3HD1 ILE A1115     -12.756 -86.822  -9.012  1.00  0.650          H  
ATOM  17584  N   LEU A1116     -10.417 -88.573  -4.080  1.00  0.400          N  
ATOM  17585  CA  LEU A1116     -10.938 -88.545  -2.729  1.00  0.490          C  
ATOM  17586  C   LEU A1116     -11.074 -87.107  -2.145  1.00  0.450          C  
ATOM  17587  O   LEU A1116     -12.201 -86.747  -1.789  1.00  0.450          O  
ATOM  17588  CB  LEU A1116     -10.073 -89.446  -1.823  1.00  0.650          C  
ATOM  17589  CG  LEU A1116     -10.360 -89.396  -0.295  1.00  0.650          C  
ATOM  17590  CD1 LEU A1116     -11.777 -89.907   0.032  1.00  0.650          C  
ATOM  17591  CD2 LEU A1116      -9.261 -90.184   0.411  1.00  0.650          C  
ATOM  17592  H   LEU A1116      -9.622 -89.164  -4.352  1.00  0.480          H  
ATOM  17593  HA  LEU A1116     -11.929 -88.989  -2.760  1.00  0.590          H  
ATOM  17594 1HB  LEU A1116     -10.277 -90.473  -2.129  1.00  0.780          H  
ATOM  17595 2HB  LEU A1116      -9.023 -89.292  -2.005  1.00  0.780          H  
ATOM  17596  HG  LEU A1116     -10.319 -88.372   0.038  1.00  0.780          H  
ATOM  17597 1HD1 LEU A1116     -11.950 -89.839   1.102  1.00  0.780          H  
ATOM  17598 2HD1 LEU A1116     -12.521 -89.297  -0.483  1.00  0.780          H  
ATOM  17599 3HD1 LEU A1116     -11.878 -90.945  -0.286  1.00  0.780          H  
ATOM  17600 1HD2 LEU A1116      -9.393 -90.126   1.473  1.00  0.780          H  
ATOM  17601 2HD2 LEU A1116      -9.285 -91.226   0.094  1.00  0.780          H  
ATOM  17602 3HD2 LEU A1116      -8.288 -89.754   0.159  1.00  0.780          H  
ATOM  17603  N   PRO A1117     -10.021 -86.253  -2.002  1.00  0.450          N  
ATOM  17604  CA  PRO A1117     -10.165 -84.877  -1.553  1.00  0.430          C  
ATOM  17605  C   PRO A1117     -10.953 -83.957  -2.497  1.00  0.430          C  
ATOM  17606  O   PRO A1117     -11.540 -82.978  -2.030  1.00  0.480          O  
ATOM  17607  CB  PRO A1117      -8.720 -84.411  -1.415  1.00  0.650          C  
ATOM  17608  CG  PRO A1117      -7.915 -85.345  -2.264  1.00  0.650          C  
ATOM  17609  CD  PRO A1117      -8.642 -86.670  -2.173  1.00  0.650          C  
ATOM  17610  HA  PRO A1117     -10.634 -84.889  -0.563  1.00  0.520          H  
ATOM  17611 1HB  PRO A1117      -8.650 -83.397  -1.778  1.00  0.770          H  
ATOM  17612 2HB  PRO A1117      -8.415 -84.400  -0.362  1.00  0.770          H  
ATOM  17613 1HG  PRO A1117      -7.860 -84.966  -3.294  1.00  0.770          H  
ATOM  17614 2HG  PRO A1117      -6.878 -85.398  -1.897  1.00  0.770          H  
ATOM  17615 1HD  PRO A1117      -8.507 -87.217  -3.074  1.00  0.770          H  
ATOM  17616 2HD  PRO A1117      -8.286 -87.242  -1.300  1.00  0.770          H  
ATOM  17617  N   LEU A1118     -10.994 -84.252  -3.804  1.00  0.390          N  
ATOM  17618  CA  LEU A1118     -11.788 -83.415  -4.704  1.00  0.410          C  
ATOM  17619  C   LEU A1118     -13.268 -83.604  -4.339  1.00  0.410          C  
ATOM  17620  O   LEU A1118     -14.054 -82.650  -4.312  1.00  0.420          O  
ATOM  17621  CB  LEU A1118     -11.469 -83.778  -6.161  1.00  0.570          C  
ATOM  17622  CG  LEU A1118     -10.004 -83.406  -6.687  1.00  0.570          C  
ATOM  17623  CD1 LEU A1118      -9.740 -84.097  -8.022  1.00  0.570          C  
ATOM  17624  CD2 LEU A1118      -9.855 -81.915  -6.901  1.00  0.570          C  
ATOM  17625  H   LEU A1118     -10.446 -85.024  -4.207  1.00  0.470          H  
ATOM  17626  HA  LEU A1118     -11.533 -82.375  -4.530  1.00  0.490          H  
ATOM  17627 1HB  LEU A1118     -11.558 -84.823  -6.228  1.00  0.680          H  
ATOM  17628 2HB  LEU A1118     -12.207 -83.324  -6.815  1.00  0.680          H  
ATOM  17629  HG  LEU A1118      -9.273 -83.737  -5.955  1.00  0.680          H  
ATOM  17630 1HD1 LEU A1118      -8.750 -83.850  -8.351  1.00  0.680          H  
ATOM  17631 2HD1 LEU A1118      -9.819 -85.165  -7.920  1.00  0.680          H  
ATOM  17632 3HD1 LEU A1118     -10.450 -83.751  -8.738  1.00  0.680          H  
ATOM  17633 1HD2 LEU A1118      -8.851 -81.709  -7.248  1.00  0.680          H  
ATOM  17634 2HD2 LEU A1118     -10.568 -81.592  -7.653  1.00  0.680          H  
ATOM  17635 3HD2 LEU A1118     -10.025 -81.376  -5.974  1.00  0.680          H  
ATOM  17636  N   ALA A1119     -13.645 -84.863  -4.056  1.00  0.400          N  
ATOM  17637  CA  ALA A1119     -14.995 -85.222  -3.625  1.00  0.420          C  
ATOM  17638  C   ALA A1119     -15.330 -84.538  -2.297  1.00  0.430          C  
ATOM  17639  O   ALA A1119     -16.466 -84.087  -2.085  1.00  0.440          O  
ATOM  17640  CB  ALA A1119     -15.123 -86.726  -3.497  1.00  0.580          C  
ATOM  17641  H   ALA A1119     -12.958 -85.611  -4.174  1.00  0.480          H  
ATOM  17642  HA  ALA A1119     -15.696 -84.879  -4.376  1.00  0.500          H  
ATOM  17643 1HB  ALA A1119     -16.135 -86.986  -3.203  1.00  0.700          H  
ATOM  17644 2HB  ALA A1119     -14.890 -87.187  -4.457  1.00  0.700          H  
ATOM  17645 3HB  ALA A1119     -14.425 -87.094  -2.751  1.00  0.700          H  
ATOM  17646  N   VAL A1120     -14.327 -84.443  -1.416  1.00  0.440          N  
ATOM  17647  CA  VAL A1120     -14.493 -83.778  -0.129  1.00  0.460          C  
ATOM  17648  C   VAL A1120     -14.796 -82.305  -0.334  1.00  0.450          C  
ATOM  17649  O   VAL A1120     -15.684 -81.759   0.333  1.00  0.450          O  
ATOM  17650  CB  VAL A1120     -13.255 -83.967   0.754  1.00  0.640          C  
ATOM  17651  CG1 VAL A1120     -13.348 -83.106   2.018  1.00  0.640          C  
ATOM  17652  CG2 VAL A1120     -13.169 -85.437   1.097  1.00  0.640          C  
ATOM  17653  H   VAL A1120     -13.448 -84.915  -1.654  1.00  0.530          H  
ATOM  17654  HA  VAL A1120     -15.340 -84.236   0.386  1.00  0.550          H  
ATOM  17655  HB  VAL A1120     -12.380 -83.658   0.221  1.00  0.760          H  
ATOM  17656 1HG1 VAL A1120     -12.472 -83.261   2.635  1.00  0.760          H  
ATOM  17657 2HG1 VAL A1120     -13.409 -82.052   1.751  1.00  0.760          H  
ATOM  17658 3HG1 VAL A1120     -14.236 -83.391   2.581  1.00  0.760          H  
ATOM  17659 1HG2 VAL A1120     -12.313 -85.635   1.704  1.00  0.760          H  
ATOM  17660 2HG2 VAL A1120     -14.068 -85.728   1.639  1.00  0.760          H  
ATOM  17661 3HG2 VAL A1120     -13.105 -86.017   0.213  1.00  0.760          H  
ATOM  17662  N   LEU A1121     -14.056 -81.653  -1.240  1.00  0.450          N  
ATOM  17663  CA  LEU A1121     -14.325 -80.258  -1.530  1.00  0.430          C  
ATOM  17664  C   LEU A1121     -15.732 -80.115  -2.087  1.00  0.410          C  
ATOM  17665  O   LEU A1121     -16.481 -79.236  -1.671  1.00  0.410          O  
ATOM  17666  CB  LEU A1121     -13.327 -79.711  -2.558  1.00  0.610          C  
ATOM  17667  CG  LEU A1121     -11.864 -79.545  -2.100  1.00  0.610          C  
ATOM  17668  CD1 LEU A1121     -11.000 -79.240  -3.319  1.00  0.610          C  
ATOM  17669  CD2 LEU A1121     -11.760 -78.404  -1.074  1.00  0.610          C  
ATOM  17670  H   LEU A1121     -13.281 -82.144  -1.695  1.00  0.540          H  
ATOM  17671  HA  LEU A1121     -14.262 -79.690  -0.608  1.00  0.520          H  
ATOM  17672 1HB  LEU A1121     -13.329 -80.378  -3.418  1.00  0.730          H  
ATOM  17673 2HB  LEU A1121     -13.685 -78.736  -2.890  1.00  0.730          H  
ATOM  17674  HG  LEU A1121     -11.512 -80.470  -1.653  1.00  0.730          H  
ATOM  17675 1HD1 LEU A1121      -9.960 -79.130  -3.011  1.00  0.730          H  
ATOM  17676 2HD1 LEU A1121     -11.079 -80.059  -4.031  1.00  0.730          H  
ATOM  17677 3HD1 LEU A1121     -11.339 -78.320  -3.786  1.00  0.730          H  
ATOM  17678 1HD2 LEU A1121     -10.724 -78.291  -0.772  1.00  0.730          H  
ATOM  17679 2HD2 LEU A1121     -12.108 -77.474  -1.523  1.00  0.730          H  
ATOM  17680 3HD2 LEU A1121     -12.359 -78.624  -0.201  1.00  0.730          H  
ATOM  17681  N   TYR A1122     -16.168 -81.025  -2.965  1.00  0.390          N  
ATOM  17682  CA  TYR A1122     -17.524 -80.885  -3.480  1.00  0.360          C  
ATOM  17683  C   TYR A1122     -18.558 -80.917  -2.368  1.00  0.370          C  
ATOM  17684  O   TYR A1122     -19.487 -80.103  -2.367  1.00  0.380          O  
ATOM  17685  CB  TYR A1122     -17.873 -81.974  -4.506  1.00  0.520          C  
ATOM  17686  CG  TYR A1122     -17.367 -81.719  -5.876  1.00  0.520          C  
ATOM  17687  CD1 TYR A1122     -16.468 -82.578  -6.489  1.00  0.520          C  
ATOM  17688  CD2 TYR A1122     -17.807 -80.602  -6.537  1.00  0.520          C  
ATOM  17689  CE1 TYR A1122     -16.029 -82.291  -7.754  1.00  0.520          C  
ATOM  17690  CE2 TYR A1122     -17.361 -80.340  -7.768  1.00  0.520          C  
ATOM  17691  CZ  TYR A1122     -16.498 -81.140  -8.385  1.00  0.520          C  
ATOM  17692  OH  TYR A1122     -16.075 -80.786  -9.641  1.00  0.520          O  
ATOM  17693  H   TYR A1122     -15.535 -81.748  -3.324  1.00  0.470          H  
ATOM  17694  HA  TYR A1122     -17.596 -79.911  -3.960  1.00  0.430          H  
ATOM  17695 1HB  TYR A1122     -17.463 -82.922  -4.169  1.00  0.620          H  
ATOM  17696 2HB  TYR A1122     -18.947 -82.095  -4.560  1.00  0.620          H  
ATOM  17697  HD1 TYR A1122     -16.110 -83.460  -5.985  1.00  0.620          H  
ATOM  17698  HD2 TYR A1122     -18.515 -79.919  -6.065  1.00  0.620          H  
ATOM  17699  HE1 TYR A1122     -15.317 -82.950  -8.253  1.00  0.620          H  
ATOM  17700  HE2 TYR A1122     -17.688 -79.483  -8.269  1.00  0.620          H  
ATOM  17701  HH  TYR A1122     -16.423 -79.887  -9.856  1.00  0.620          H  
ATOM  17702  N   THR A1123     -18.394 -81.832  -1.409  1.00  0.380          N  
ATOM  17703  CA  THR A1123     -19.328 -81.936  -0.293  1.00  0.400          C  
ATOM  17704  C   THR A1123     -19.333 -80.674   0.563  1.00  0.410          C  
ATOM  17705  O   THR A1123     -20.400 -80.135   0.885  1.00  0.430          O  
ATOM  17706  CB  THR A1123     -18.997 -83.148   0.610  1.00  0.550          C  
ATOM  17707  OG1 THR A1123     -19.118 -84.360  -0.147  1.00  0.550          O  
ATOM  17708  CG2 THR A1123     -19.972 -83.202   1.802  1.00  0.550          C  
ATOM  17709  H   THR A1123     -17.624 -82.503  -1.502  1.00  0.460          H  
ATOM  17710  HA  THR A1123     -20.329 -82.073  -0.698  1.00  0.480          H  
ATOM  17711  HB  THR A1123     -17.971 -83.060   0.978  1.00  0.660          H  
ATOM  17712  HG1 THR A1123     -18.415 -84.395  -0.816  1.00  0.660          H  
ATOM  17713 1HG2 THR A1123     -19.732 -84.062   2.422  1.00  0.660          H  
ATOM  17714 2HG2 THR A1123     -19.890 -82.298   2.400  1.00  0.660          H  
ATOM  17715 3HG2 THR A1123     -20.986 -83.296   1.423  1.00  0.660          H  
ATOM  17716  N   LEU A1124     -18.141 -80.186   0.919  1.00  0.410          N  
ATOM  17717  CA  LEU A1124     -18.018 -79.006   1.764  1.00  0.420          C  
ATOM  17718  C   LEU A1124     -18.625 -77.776   1.108  1.00  0.400          C  
ATOM  17719  O   LEU A1124     -19.397 -77.034   1.735  1.00  0.400          O  
ATOM  17720  CB  LEU A1124     -16.534 -78.713   2.036  1.00  0.580          C  
ATOM  17721  CG  LEU A1124     -16.203 -77.430   2.870  1.00  0.580          C  
ATOM  17722  CD1 LEU A1124     -16.791 -77.555   4.292  1.00  0.580          C  
ATOM  17723  CD2 LEU A1124     -14.675 -77.212   2.873  1.00  0.580          C  
ATOM  17724  H   LEU A1124     -17.292 -80.677   0.615  1.00  0.490          H  
ATOM  17725  HA  LEU A1124     -18.540 -79.207   2.695  1.00  0.500          H  
ATOM  17726 1HB  LEU A1124     -16.115 -79.566   2.549  1.00  0.700          H  
ATOM  17727 2HB  LEU A1124     -16.025 -78.626   1.075  1.00  0.700          H  
ATOM  17728  HG  LEU A1124     -16.672 -76.562   2.403  1.00  0.700          H  
ATOM  17729 1HD1 LEU A1124     -16.568 -76.647   4.853  1.00  0.700          H  
ATOM  17730 2HD1 LEU A1124     -17.865 -77.680   4.237  1.00  0.700          H  
ATOM  17731 3HD1 LEU A1124     -16.360 -78.406   4.805  1.00  0.700          H  
ATOM  17732 1HD2 LEU A1124     -14.440 -76.306   3.432  1.00  0.700          H  
ATOM  17733 2HD2 LEU A1124     -14.164 -78.048   3.330  1.00  0.700          H  
ATOM  17734 3HD2 LEU A1124     -14.327 -77.104   1.846  1.00  0.700          H  
ATOM  17735  N   VAL A1125     -18.250 -77.555  -0.150  1.00  0.400          N  
ATOM  17736  CA  VAL A1125     -18.675 -76.405  -0.908  1.00  0.410          C  
ATOM  17737  C   VAL A1125     -20.173 -76.431  -1.127  1.00  0.400          C  
ATOM  17738  O   VAL A1125     -20.849 -75.439  -0.869  1.00  0.410          O  
ATOM  17739  CB  VAL A1125     -17.898 -76.370  -2.247  1.00  0.570          C  
ATOM  17740  CG1 VAL A1125     -18.441 -75.311  -3.179  1.00  0.570          C  
ATOM  17741  CG2 VAL A1125     -16.412 -76.085  -1.946  1.00  0.570          C  
ATOM  17742  H   VAL A1125     -17.622 -78.225  -0.600  1.00  0.480          H  
ATOM  17743  HA  VAL A1125     -18.425 -75.509  -0.341  1.00  0.490          H  
ATOM  17744  HB  VAL A1125     -18.001 -77.339  -2.740  1.00  0.680          H  
ATOM  17745 1HG1 VAL A1125     -17.883 -75.314  -4.114  1.00  0.680          H  
ATOM  17746 2HG1 VAL A1125     -19.468 -75.519  -3.381  1.00  0.680          H  
ATOM  17747 3HG1 VAL A1125     -18.352 -74.356  -2.716  1.00  0.680          H  
ATOM  17748 1HG2 VAL A1125     -15.846 -76.078  -2.877  1.00  0.680          H  
ATOM  17749 2HG2 VAL A1125     -16.325 -75.115  -1.457  1.00  0.680          H  
ATOM  17750 3HG2 VAL A1125     -16.010 -76.852  -1.289  1.00  0.680          H  
ATOM  17751  N   GLN A1126     -20.730 -77.557  -1.564  1.00  0.390          N  
ATOM  17752  CA  GLN A1126     -22.160 -77.560  -1.779  1.00  0.380          C  
ATOM  17753  C   GLN A1126     -22.931 -77.369  -0.488  1.00  0.360          C  
ATOM  17754  O   GLN A1126     -23.876 -76.598  -0.457  1.00  0.340          O  
ATOM  17755  CB  GLN A1126     -22.620 -78.855  -2.437  1.00  0.540          C  
ATOM  17756  CG  GLN A1126     -22.198 -79.024  -3.870  1.00  0.540          C  
ATOM  17757  CD  GLN A1126     -22.609 -80.373  -4.383  1.00  0.540          C  
ATOM  17758  OE1 GLN A1126     -23.770 -80.592  -4.743  1.00  0.540          O  
ATOM  17759  NE2 GLN A1126     -21.669 -81.300  -4.389  1.00  0.540          N  
ATOM  17760  H   GLN A1126     -20.170 -78.385  -1.771  1.00  0.470          H  
ATOM  17761  HA  GLN A1126     -22.406 -76.733  -2.441  1.00  0.460          H  
ATOM  17762 1HB  GLN A1126     -22.216 -79.702  -1.873  1.00  0.640          H  
ATOM  17763 2HB  GLN A1126     -23.706 -78.922  -2.392  1.00  0.640          H  
ATOM  17764 1HG  GLN A1126     -22.683 -78.264  -4.475  1.00  0.640          H  
ATOM  17765 2HG  GLN A1126     -21.117 -78.931  -3.947  1.00  0.640          H  
ATOM  17766 1HE2 GLN A1126     -21.875 -82.228  -4.705  1.00  0.640          H  
ATOM  17767 2HE2 GLN A1126     -20.749 -81.068  -4.047  1.00  0.640          H  
ATOM  17768  N   ARG A1127     -22.535 -77.988   0.623  1.00  0.380          N  
ATOM  17769  CA  ARG A1127     -23.343 -77.788   1.822  1.00  0.390          C  
ATOM  17770  C   ARG A1127     -23.410 -76.329   2.271  1.00  0.360          C  
ATOM  17771  O   ARG A1127     -24.490 -75.821   2.596  1.00  0.350          O  
ATOM  17772  CB  ARG A1127     -22.832 -78.676   2.940  1.00  0.540          C  
ATOM  17773  CG  ARG A1127     -23.188 -80.144   2.745  1.00  0.540          C  
ATOM  17774  CD  ARG A1127     -22.611 -81.015   3.773  1.00  0.540          C  
ATOM  17775  NE  ARG A1127     -22.965 -82.412   3.537  1.00  0.540          N  
ATOM  17776  CZ  ARG A1127     -24.082 -83.032   4.001  1.00  0.540          C  
ATOM  17777  NH1 ARG A1127     -24.962 -82.432   4.754  1.00  0.540          N  
ATOM  17778  NH2 ARG A1127     -24.325 -84.294   3.733  1.00  0.540          N  
ATOM  17779  H   ARG A1127     -21.730 -78.625   0.635  1.00  0.460          H  
ATOM  17780  HA  ARG A1127     -24.358 -78.110   1.592  1.00  0.470          H  
ATOM  17781 1HB  ARG A1127     -21.741 -78.602   2.985  1.00  0.650          H  
ATOM  17782 2HB  ARG A1127     -23.229 -78.339   3.897  1.00  0.650          H  
ATOM  17783 1HG  ARG A1127     -24.270 -80.253   2.776  1.00  0.650          H  
ATOM  17784 2HG  ARG A1127     -22.823 -80.477   1.775  1.00  0.650          H  
ATOM  17785 1HD  ARG A1127     -21.529 -80.928   3.718  1.00  0.650          H  
ATOM  17786 2HD  ARG A1127     -22.949 -80.724   4.766  1.00  0.650          H  
ATOM  17787  HE  ARG A1127     -22.331 -82.959   2.970  1.00  0.650          H  
ATOM  17788 1HH1 ARG A1127     -24.868 -81.470   5.043  1.00  0.650          H  
ATOM  17789 2HH1 ARG A1127     -25.763 -83.008   5.079  1.00  0.650          H  
ATOM  17790 1HH2 ARG A1127     -23.697 -84.841   3.164  1.00  0.650          H  
ATOM  17791 2HH2 ARG A1127     -25.179 -84.702   4.158  1.00  0.650          H  
ATOM  17792  N   PHE A1128     -22.285 -75.625   2.233  1.00  0.380          N  
ATOM  17793  CA  PHE A1128     -22.298 -74.230   2.645  1.00  0.410          C  
ATOM  17794  C   PHE A1128     -22.982 -73.317   1.631  1.00  0.370          C  
ATOM  17795  O   PHE A1128     -23.739 -72.398   1.999  1.00  0.410          O  
ATOM  17796  CB  PHE A1128     -20.871 -73.761   2.903  1.00  0.560          C  
ATOM  17797  CG  PHE A1128     -20.341 -74.112   4.263  1.00  0.560          C  
ATOM  17798  CD1 PHE A1128     -19.943 -75.402   4.588  1.00  0.560          C  
ATOM  17799  CD2 PHE A1128     -20.197 -73.119   5.219  1.00  0.560          C  
ATOM  17800  CE1 PHE A1128     -19.440 -75.684   5.840  1.00  0.560          C  
ATOM  17801  CE2 PHE A1128     -19.684 -73.403   6.458  1.00  0.560          C  
ATOM  17802  CZ  PHE A1128     -19.309 -74.684   6.771  1.00  0.560          C  
ATOM  17803  H   PHE A1128     -21.405 -76.075   1.947  1.00  0.460          H  
ATOM  17804  HA  PHE A1128     -22.846 -74.167   3.581  1.00  0.490          H  
ATOM  17805 1HB  PHE A1128     -20.211 -74.217   2.158  1.00  0.670          H  
ATOM  17806 2HB  PHE A1128     -20.814 -72.685   2.775  1.00  0.670          H  
ATOM  17807  HD1 PHE A1128     -20.035 -76.201   3.856  1.00  0.670          H  
ATOM  17808  HD2 PHE A1128     -20.497 -72.096   4.981  1.00  0.670          H  
ATOM  17809  HE1 PHE A1128     -19.141 -76.701   6.090  1.00  0.670          H  
ATOM  17810  HE2 PHE A1128     -19.580 -72.613   7.198  1.00  0.670          H  
ATOM  17811  HZ  PHE A1128     -18.909 -74.904   7.758  1.00  0.670          H  
ATOM  17812  N   TYR A1129     -22.704 -73.545   0.351  1.00  0.320          N  
ATOM  17813  CA  TYR A1129     -23.204 -72.676  -0.681  1.00  0.330          C  
ATOM  17814  C   TYR A1129     -24.686 -72.921  -0.925  1.00  0.330          C  
ATOM  17815  O   TYR A1129     -25.453 -71.965  -1.082  1.00  0.390          O  
ATOM  17816  CB  TYR A1129     -22.413 -72.905  -1.956  1.00  0.460          C  
ATOM  17817  CG  TYR A1129     -20.888 -72.448  -1.974  1.00  0.460          C  
ATOM  17818  CD1 TYR A1129     -20.013 -72.543  -0.874  1.00  0.460          C  
ATOM  17819  CD2 TYR A1129     -20.403 -71.926  -3.132  1.00  0.460          C  
ATOM  17820  CE1 TYR A1129     -18.707 -72.115  -0.992  1.00  0.460          C  
ATOM  17821  CE2 TYR A1129     -19.106 -71.501  -3.262  1.00  0.460          C  
ATOM  17822  CZ  TYR A1129     -18.255 -71.592  -2.195  1.00  0.460          C  
ATOM  17823  OH  TYR A1129     -16.958 -71.157  -2.308  1.00  0.460          O  
ATOM  17824  H   TYR A1129     -22.091 -74.319   0.073  1.00  0.380          H  
ATOM  17825  HA  TYR A1129     -23.081 -71.647  -0.355  1.00  0.400          H  
ATOM  17826 1HB  TYR A1129     -22.448 -73.965  -2.150  1.00  0.550          H  
ATOM  17827 2HB  TYR A1129     -22.923 -72.410  -2.777  1.00  0.550          H  
ATOM  17828  HD1 TYR A1129     -20.324 -72.941   0.067  1.00  0.550          H  
ATOM  17829  HD2 TYR A1129     -21.063 -71.839  -3.944  1.00  0.550          H  
ATOM  17830  HE1 TYR A1129     -18.036 -72.186  -0.137  1.00  0.550          H  
ATOM  17831  HE2 TYR A1129     -18.761 -71.081  -4.212  1.00  0.550          H  
ATOM  17832  HH  TYR A1129     -16.830 -70.763  -3.176  1.00  0.550          H  
ATOM  17833  N   ALA A1130     -25.090 -74.196  -0.965  1.00  0.310          N  
ATOM  17834  CA  ALA A1130     -26.474 -74.568  -1.162  1.00  0.320          C  
ATOM  17835  C   ALA A1130     -27.313 -74.052  -0.017  1.00  0.310          C  
ATOM  17836  O   ALA A1130     -28.420 -73.574  -0.240  1.00  0.330          O  
ATOM  17837  CB  ALA A1130     -26.640 -76.067  -1.274  1.00  0.440          C  
ATOM  17838  H   ALA A1130     -24.419 -74.945  -0.854  1.00  0.370          H  
ATOM  17839  HA  ALA A1130     -26.817 -74.110  -2.087  1.00  0.380          H  
ATOM  17840 1HB  ALA A1130     -27.688 -76.305  -1.444  1.00  0.530          H  
ATOM  17841 2HB  ALA A1130     -26.041 -76.436  -2.106  1.00  0.530          H  
ATOM  17842 3HB  ALA A1130     -26.310 -76.537  -0.351  1.00  0.530          H  
ATOM  17843  N   ALA A1131     -26.800 -74.090   1.225  1.00  0.310          N  
ATOM  17844  CA  ALA A1131     -27.601 -73.579   2.322  1.00  0.340          C  
ATOM  17845  C   ALA A1131     -27.953 -72.115   2.082  1.00  0.330          C  
ATOM  17846  O   ALA A1131     -29.112 -71.719   2.264  1.00  0.460          O  
ATOM  17847  CB  ALA A1131     -26.842 -73.732   3.627  1.00  0.460          C  
ATOM  17848  H   ALA A1131     -25.895 -74.522   1.439  1.00  0.370          H  
ATOM  17849  HA  ALA A1131     -28.525 -74.151   2.369  1.00  0.410          H  
ATOM  17850 1HB  ALA A1131     -27.445 -73.365   4.452  1.00  0.560          H  
ATOM  17851 2HB  ALA A1131     -26.606 -74.785   3.785  1.00  0.560          H  
ATOM  17852 3HB  ALA A1131     -25.915 -73.162   3.570  1.00  0.560          H  
ATOM  17853  N   THR A1132     -26.979 -71.332   1.595  1.00  0.260          N  
ATOM  17854  CA  THR A1132     -27.219 -69.922   1.297  1.00  0.280          C  
ATOM  17855  C   THR A1132     -28.257 -69.793   0.185  1.00  0.250          C  
ATOM  17856  O   THR A1132     -29.180 -68.973   0.278  1.00  0.240          O  
ATOM  17857  CB  THR A1132     -25.918 -69.203   0.882  1.00  0.380          C  
ATOM  17858  OG1 THR A1132     -24.977 -69.276   1.950  1.00  0.380          O  
ATOM  17859  CG2 THR A1132     -26.204 -67.712   0.583  1.00  0.380          C  
ATOM  17860  H   THR A1132     -26.033 -71.718   1.508  1.00  0.310          H  
ATOM  17861  HA  THR A1132     -27.613 -69.440   2.192  1.00  0.340          H  
ATOM  17862  HB  THR A1132     -25.498 -69.677  -0.002  1.00  0.460          H  
ATOM  17863  HG1 THR A1132     -24.723 -70.199   2.107  1.00  0.460          H  
ATOM  17864 1HG2 THR A1132     -25.284 -67.216   0.306  1.00  0.460          H  
ATOM  17865 2HG2 THR A1132     -26.906 -67.627  -0.229  1.00  0.460          H  
ATOM  17866 3HG2 THR A1132     -26.618 -67.230   1.470  1.00  0.460          H  
ATOM  17867  N   SER A1133     -28.106 -70.607  -0.866  1.00  0.270          N  
ATOM  17868  CA  SER A1133     -29.015 -70.581  -2.005  1.00  0.270          C  
ATOM  17869  C   SER A1133     -30.447 -70.868  -1.564  1.00  0.270          C  
ATOM  17870  O   SER A1133     -31.379 -70.168  -1.978  1.00  0.290          O  
ATOM  17871  CB  SER A1133     -28.579 -71.597  -3.041  1.00  0.380          C  
ATOM  17872  OG  SER A1133     -29.423 -71.584  -4.147  1.00  0.380          O  
ATOM  17873  H   SER A1133     -27.297 -71.240  -0.882  1.00  0.320          H  
ATOM  17874  HA  SER A1133     -28.985 -69.588  -2.453  1.00  0.320          H  
ATOM  17875 1HB  SER A1133     -27.557 -71.389  -3.353  1.00  0.450          H  
ATOM  17876 2HB  SER A1133     -28.587 -72.584  -2.600  1.00  0.450          H  
ATOM  17877  HG  SER A1133     -29.013 -72.160  -4.802  1.00  0.450          H  
ATOM  17878  N   ARG A1134     -30.633 -71.891  -0.719  1.00  0.280          N  
ATOM  17879  CA  ARG A1134     -31.957 -72.246  -0.233  1.00  0.300          C  
ATOM  17880  C   ARG A1134     -32.597 -71.101   0.534  1.00  0.290          C  
ATOM  17881  O   ARG A1134     -33.783 -70.817   0.342  1.00  0.290          O  
ATOM  17882  CB  ARG A1134     -31.902 -73.460   0.676  1.00  0.410          C  
ATOM  17883  CG  ARG A1134     -31.587 -74.769   0.001  1.00  0.410          C  
ATOM  17884  CD  ARG A1134     -31.690 -75.897   0.946  1.00  0.410          C  
ATOM  17885  NE  ARG A1134     -31.291 -77.130   0.325  1.00  0.410          N  
ATOM  17886  CZ  ARG A1134     -30.067 -77.702   0.391  1.00  0.410          C  
ATOM  17887  NH1 ARG A1134     -29.098 -77.139   1.095  1.00  0.410          N  
ATOM  17888  NH2 ARG A1134     -29.858 -78.837  -0.262  1.00  0.410          N  
ATOM  17889  H   ARG A1134     -29.823 -72.448  -0.442  1.00  0.340          H  
ATOM  17890  HA  ARG A1134     -32.582 -72.484  -1.092  1.00  0.360          H  
ATOM  17891 1HB  ARG A1134     -31.140 -73.298   1.438  1.00  0.490          H  
ATOM  17892 2HB  ARG A1134     -32.855 -73.575   1.181  1.00  0.490          H  
ATOM  17893 1HG  ARG A1134     -32.298 -74.942  -0.807  1.00  0.490          H  
ATOM  17894 2HG  ARG A1134     -30.584 -74.751  -0.407  1.00  0.490          H  
ATOM  17895 1HD  ARG A1134     -31.081 -75.719   1.826  1.00  0.490          H  
ATOM  17896 2HD  ARG A1134     -32.733 -76.006   1.250  1.00  0.490          H  
ATOM  17897  HE  ARG A1134     -32.015 -77.607  -0.231  1.00  0.490          H  
ATOM  17898 1HH1 ARG A1134     -29.283 -76.282   1.586  1.00  0.490          H  
ATOM  17899 2HH1 ARG A1134     -28.185 -77.569   1.148  1.00  0.490          H  
ATOM  17900 1HH2 ARG A1134     -30.636 -79.251  -0.813  1.00  0.490          H  
ATOM  17901 2HH2 ARG A1134     -28.962 -79.289  -0.234  1.00  0.490          H  
ATOM  17902  N   GLN A1135     -31.825 -70.425   1.392  1.00  0.280          N  
ATOM  17903  CA  GLN A1135     -32.388 -69.316   2.149  1.00  0.280          C  
ATOM  17904  C   GLN A1135     -32.847 -68.199   1.231  1.00  0.260          C  
ATOM  17905  O   GLN A1135     -33.929 -67.633   1.418  1.00  0.260          O  
ATOM  17906  CB  GLN A1135     -31.355 -68.753   3.113  1.00  0.390          C  
ATOM  17907  CG  GLN A1135     -31.013 -69.648   4.257  1.00  0.390          C  
ATOM  17908  CD  GLN A1135     -30.029 -68.996   5.137  1.00  0.390          C  
ATOM  17909  OE1 GLN A1135     -30.003 -67.752   5.137  1.00  0.390          O  
ATOM  17910  NE2 GLN A1135     -29.243 -69.771   5.869  1.00  0.390          N  
ATOM  17911  H   GLN A1135     -30.856 -70.731   1.553  1.00  0.340          H  
ATOM  17912  HA  GLN A1135     -33.250 -69.673   2.708  1.00  0.340          H  
ATOM  17913 1HB  GLN A1135     -30.427 -68.576   2.564  1.00  0.470          H  
ATOM  17914 2HB  GLN A1135     -31.682 -67.795   3.486  1.00  0.470          H  
ATOM  17915 1HG  GLN A1135     -31.906 -69.859   4.827  1.00  0.470          H  
ATOM  17916 2HG  GLN A1135     -30.584 -70.571   3.885  1.00  0.470          H  
ATOM  17917 1HE2 GLN A1135     -28.546 -69.364   6.497  1.00  0.470          H  
ATOM  17918 2HE2 GLN A1135     -29.318 -70.766   5.810  1.00  0.470          H  
ATOM  17919  N   LEU A1136     -32.044 -67.906   0.217  1.00  0.250          N  
ATOM  17920  CA  LEU A1136     -32.376 -66.862  -0.726  1.00  0.250          C  
ATOM  17921  C   LEU A1136     -33.613 -67.217  -1.543  1.00  0.250          C  
ATOM  17922  O   LEU A1136     -34.444 -66.341  -1.803  1.00  0.260          O  
ATOM  17923  CB  LEU A1136     -31.156 -66.605  -1.585  1.00  0.350          C  
ATOM  17924  CG  LEU A1136     -29.965 -65.969  -0.834  1.00  0.350          C  
ATOM  17925  CD1 LEU A1136     -28.800 -66.026  -1.692  1.00  0.350          C  
ATOM  17926  CD2 LEU A1136     -30.258 -64.516  -0.483  1.00  0.350          C  
ATOM  17927  H   LEU A1136     -31.141 -68.393   0.139  1.00  0.300          H  
ATOM  17928  HA  LEU A1136     -32.617 -65.968  -0.166  1.00  0.300          H  
ATOM  17929 1HB  LEU A1136     -30.817 -67.556  -1.984  1.00  0.420          H  
ATOM  17930 2HB  LEU A1136     -31.431 -65.952  -2.411  1.00  0.420          H  
ATOM  17931  HG  LEU A1136     -29.755 -66.528   0.078  1.00  0.420          H  
ATOM  17932 1HD1 LEU A1136     -27.984 -65.583  -1.157  1.00  0.420          H  
ATOM  17933 2HD1 LEU A1136     -28.568 -67.060  -1.943  1.00  0.420          H  
ATOM  17934 3HD1 LEU A1136     -29.000 -65.486  -2.568  1.00  0.420          H  
ATOM  17935 1HD2 LEU A1136     -29.397 -64.085   0.018  1.00  0.420          H  
ATOM  17936 2HD2 LEU A1136     -30.459 -63.965  -1.388  1.00  0.420          H  
ATOM  17937 3HD2 LEU A1136     -31.107 -64.446   0.169  1.00  0.420          H  
ATOM  17938  N   LYS A1137     -33.766 -68.498  -1.913  1.00  0.260          N  
ATOM  17939  CA  LYS A1137     -34.944 -68.923  -2.659  1.00  0.270          C  
ATOM  17940  C   LYS A1137     -36.191 -68.759  -1.783  1.00  0.260          C  
ATOM  17941  O   LYS A1137     -37.266 -68.375  -2.269  1.00  0.270          O  
ATOM  17942  CB  LYS A1137     -34.825 -70.383  -3.114  1.00  0.370          C  
ATOM  17943  CG  LYS A1137     -35.977 -70.881  -4.017  1.00  0.370          C  
ATOM  17944  CD  LYS A1137     -35.962 -70.180  -5.387  1.00  0.370          C  
ATOM  17945  CE  LYS A1137     -37.083 -70.659  -6.291  1.00  0.370          C  
ATOM  17946  NZ  LYS A1137     -37.093 -69.911  -7.590  1.00  0.370          N  
ATOM  17947  H   LYS A1137     -33.008 -69.166  -1.729  1.00  0.310          H  
ATOM  17948  HA  LYS A1137     -35.044 -68.273  -3.525  1.00  0.320          H  
ATOM  17949 1HB  LYS A1137     -33.895 -70.528  -3.627  1.00  0.450          H  
ATOM  17950 2HB  LYS A1137     -34.798 -71.023  -2.231  1.00  0.450          H  
ATOM  17951 1HG  LYS A1137     -35.866 -71.954  -4.171  1.00  0.450          H  
ATOM  17952 2HG  LYS A1137     -36.938 -70.702  -3.533  1.00  0.450          H  
ATOM  17953 1HD  LYS A1137     -36.099 -69.106  -5.270  1.00  0.450          H  
ATOM  17954 2HD  LYS A1137     -35.010 -70.354  -5.881  1.00  0.450          H  
ATOM  17955 1HE  LYS A1137     -36.978 -71.725  -6.489  1.00  0.450          H  
ATOM  17956 2HE  LYS A1137     -38.032 -70.483  -5.784  1.00  0.450          H  
ATOM  17957 1HZ  LYS A1137     -37.867 -70.215  -8.152  1.00  0.450          H  
ATOM  17958 2HZ  LYS A1137     -37.198 -68.899  -7.381  1.00  0.450          H  
ATOM  17959 3HZ  LYS A1137     -36.231 -70.055  -8.090  1.00  0.450          H  
ATOM  17960  N   ARG A1138     -36.080 -69.102  -0.491  1.00  0.260          N  
ATOM  17961  CA  ARG A1138     -37.214 -68.932   0.404  1.00  0.260          C  
ATOM  17962  C   ARG A1138     -37.607 -67.456   0.499  1.00  0.240          C  
ATOM  17963  O   ARG A1138     -38.798 -67.131   0.456  1.00  0.260          O  
ATOM  17964  CB  ARG A1138     -36.912 -69.465   1.793  1.00  0.360          C  
ATOM  17965  CG  ARG A1138     -36.798 -70.980   1.909  1.00  0.360          C  
ATOM  17966  CD  ARG A1138     -36.622 -71.378   3.316  1.00  0.360          C  
ATOM  17967  NE  ARG A1138     -36.371 -72.818   3.487  1.00  0.360          N  
ATOM  17968  CZ  ARG A1138     -35.150 -73.395   3.641  1.00  0.360          C  
ATOM  17969  NH1 ARG A1138     -34.063 -72.657   3.644  1.00  0.360          N  
ATOM  17970  NH2 ARG A1138     -35.056 -74.710   3.795  1.00  0.360          N  
ATOM  17971  H   ARG A1138     -35.201 -69.509  -0.150  1.00  0.310          H  
ATOM  17972  HA  ARG A1138     -38.057 -69.491   0.000  1.00  0.310          H  
ATOM  17973 1HB  ARG A1138     -35.964 -69.051   2.126  1.00  0.440          H  
ATOM  17974 2HB  ARG A1138     -37.677 -69.127   2.489  1.00  0.440          H  
ATOM  17975 1HG  ARG A1138     -37.704 -71.443   1.526  1.00  0.440          H  
ATOM  17976 2HG  ARG A1138     -35.950 -71.333   1.342  1.00  0.440          H  
ATOM  17977 1HD  ARG A1138     -35.787 -70.822   3.718  1.00  0.440          H  
ATOM  17978 2HD  ARG A1138     -37.523 -71.122   3.874  1.00  0.440          H  
ATOM  17979  HE  ARG A1138     -37.180 -73.428   3.496  1.00  0.440          H  
ATOM  17980 1HH1 ARG A1138     -34.140 -71.663   3.522  1.00  0.440          H  
ATOM  17981 2HH1 ARG A1138     -33.156 -73.085   3.770  1.00  0.440          H  
ATOM  17982 1HH2 ARG A1138     -35.890 -75.288   3.796  1.00  0.440          H  
ATOM  17983 2HH2 ARG A1138     -34.147 -75.145   3.911  1.00  0.440          H  
ATOM  17984  N   LEU A1139     -36.610 -66.561   0.596  1.00  0.240          N  
ATOM  17985  CA  LEU A1139     -36.885 -65.131   0.670  1.00  0.240          C  
ATOM  17986  C   LEU A1139     -37.537 -64.644  -0.619  1.00  0.230          C  
ATOM  17987  O   LEU A1139     -38.409 -63.772  -0.573  1.00  0.240          O  
ATOM  17988  CB  LEU A1139     -35.597 -64.342   0.968  1.00  0.340          C  
ATOM  17989  CG  LEU A1139     -34.987 -64.555   2.396  1.00  0.340          C  
ATOM  17990  CD1 LEU A1139     -33.613 -63.902   2.484  1.00  0.340          C  
ATOM  17991  CD2 LEU A1139     -35.890 -63.950   3.468  1.00  0.340          C  
ATOM  17992  H   LEU A1139     -35.644 -66.900   0.675  1.00  0.290          H  
ATOM  17993  HA  LEU A1139     -37.595 -64.964   1.471  1.00  0.290          H  
ATOM  17994 1HB  LEU A1139     -34.844 -64.624   0.233  1.00  0.400          H  
ATOM  17995 2HB  LEU A1139     -35.810 -63.281   0.851  1.00  0.400          H  
ATOM  17996  HG  LEU A1139     -34.880 -65.615   2.573  1.00  0.400          H  
ATOM  17997 1HD1 LEU A1139     -33.202 -64.074   3.469  1.00  0.400          H  
ATOM  17998 2HD1 LEU A1139     -32.958 -64.338   1.742  1.00  0.400          H  
ATOM  17999 3HD1 LEU A1139     -33.702 -62.833   2.315  1.00  0.400          H  
ATOM  18000 1HD2 LEU A1139     -35.439 -64.122   4.442  1.00  0.400          H  
ATOM  18001 2HD2 LEU A1139     -35.987 -62.886   3.299  1.00  0.400          H  
ATOM  18002 3HD2 LEU A1139     -36.873 -64.404   3.460  1.00  0.400          H  
ATOM  18003  N   GLU A1140     -37.118 -65.188  -1.774  1.00  0.230          N  
ATOM  18004  CA  GLU A1140     -37.725 -64.817  -3.049  1.00  0.240          C  
ATOM  18005  C   GLU A1140     -39.216 -65.126  -3.005  1.00  0.250          C  
ATOM  18006  O   GLU A1140     -40.037 -64.274  -3.343  1.00  0.280          O  
ATOM  18007  CB  GLU A1140     -37.087 -65.580  -4.216  1.00  0.330          C  
ATOM  18008  CG  GLU A1140     -37.583 -65.167  -5.603  1.00  0.330          C  
ATOM  18009  CD  GLU A1140     -37.033 -66.033  -6.712  1.00  0.330          C  
ATOM  18010  OE1 GLU A1140     -37.409 -67.184  -6.757  1.00  0.330          O  
ATOM  18011  OE2 GLU A1140     -36.245 -65.568  -7.495  1.00  0.330          O  
ATOM  18012  H   GLU A1140     -36.325 -65.837  -1.756  1.00  0.280          H  
ATOM  18013  HA  GLU A1140     -37.613 -63.750  -3.208  1.00  0.290          H  
ATOM  18014 1HB  GLU A1140     -36.003 -65.449  -4.187  1.00  0.400          H  
ATOM  18015 2HB  GLU A1140     -37.286 -66.641  -4.107  1.00  0.400          H  
ATOM  18016 1HG  GLU A1140     -38.674 -65.213  -5.630  1.00  0.400          H  
ATOM  18017 2HG  GLU A1140     -37.289 -64.133  -5.774  1.00  0.400          H  
ATOM  18018  N   SER A1141     -39.578 -66.323  -2.539  1.00  0.250          N  
ATOM  18019  CA  SER A1141     -40.986 -66.708  -2.472  1.00  0.270          C  
ATOM  18020  C   SER A1141     -41.778 -65.742  -1.587  1.00  0.280          C  
ATOM  18021  O   SER A1141     -42.899 -65.323  -1.934  1.00  0.310          O  
ATOM  18022  CB  SER A1141     -41.116 -68.121  -1.947  1.00  0.370          C  
ATOM  18023  OG  SER A1141     -42.462 -68.517  -1.884  1.00  0.370          O  
ATOM  18024  H   SER A1141     -38.845 -67.002  -2.296  1.00  0.300          H  
ATOM  18025  HA  SER A1141     -41.397 -66.672  -3.480  1.00  0.320          H  
ATOM  18026 1HB  SER A1141     -40.557 -68.798  -2.593  1.00  0.440          H  
ATOM  18027 2HB  SER A1141     -40.672 -68.180  -0.955  1.00  0.440          H  
ATOM  18028  HG  SER A1141     -42.456 -69.409  -1.535  1.00  0.440          H  
ATOM  18029  N   VAL A1142     -41.191 -65.388  -0.437  1.00  0.260          N  
ATOM  18030  CA  VAL A1142     -41.828 -64.482   0.505  1.00  0.280          C  
ATOM  18031  C   VAL A1142     -42.059 -63.092  -0.096  1.00  0.280          C  
ATOM  18032  O   VAL A1142     -43.148 -62.546   0.068  1.00  0.330          O  
ATOM  18033  CB  VAL A1142     -40.996 -64.381   1.809  1.00  0.380          C  
ATOM  18034  CG1 VAL A1142     -41.535 -63.275   2.727  1.00  0.380          C  
ATOM  18035  CG2 VAL A1142     -41.048 -65.732   2.545  1.00  0.380          C  
ATOM  18036  H   VAL A1142     -40.284 -65.809  -0.210  1.00  0.310          H  
ATOM  18037  HA  VAL A1142     -42.799 -64.904   0.764  1.00  0.340          H  
ATOM  18038  HB  VAL A1142     -39.967 -64.136   1.555  1.00  0.460          H  
ATOM  18039 1HG1 VAL A1142     -40.921 -63.231   3.631  1.00  0.460          H  
ATOM  18040 2HG1 VAL A1142     -41.490 -62.308   2.228  1.00  0.460          H  
ATOM  18041 3HG1 VAL A1142     -42.566 -63.493   2.998  1.00  0.460          H  
ATOM  18042 1HG2 VAL A1142     -40.448 -65.675   3.454  1.00  0.460          H  
ATOM  18043 2HG2 VAL A1142     -42.079 -65.967   2.801  1.00  0.460          H  
ATOM  18044 3HG2 VAL A1142     -40.655 -66.511   1.906  1.00  0.460          H  
ATOM  18045  N   SER A1143     -41.053 -62.514  -0.772  1.00  0.260          N  
ATOM  18046  CA  SER A1143     -41.220 -61.202  -1.413  1.00  0.270          C  
ATOM  18047  C   SER A1143     -42.116 -61.232  -2.651  1.00  0.260          C  
ATOM  18048  O   SER A1143     -42.809 -60.253  -2.945  1.00  0.320          O  
ATOM  18049  CB  SER A1143     -39.915 -60.612  -1.878  1.00  0.370          C  
ATOM  18050  OG  SER A1143     -39.043 -60.213  -0.855  1.00  0.370          O  
ATOM  18051  H   SER A1143     -40.145 -62.990  -0.829  1.00  0.310          H  
ATOM  18052  HA  SER A1143     -41.668 -60.527  -0.684  1.00  0.320          H  
ATOM  18053 1HB  SER A1143     -39.417 -61.358  -2.497  1.00  0.450          H  
ATOM  18054 2HB  SER A1143     -40.148 -59.769  -2.502  1.00  0.450          H  
ATOM  18055  HG  SER A1143     -38.325 -59.702  -1.326  1.00  0.450          H  
ATOM  18056  N   ARG A1144     -42.079 -62.340  -3.395  1.00  0.260          N  
ATOM  18057  CA  ARG A1144     -42.842 -62.507  -4.621  1.00  0.270          C  
ATOM  18058  C   ARG A1144     -44.357 -62.627  -4.423  1.00  0.260          C  
ATOM  18059  O   ARG A1144     -45.139 -61.993  -5.144  1.00  0.320          O  
ATOM  18060  CB  ARG A1144     -42.348 -63.730  -5.369  1.00  0.370          C  
ATOM  18061  CG  ARG A1144     -42.976 -63.959  -6.708  1.00  0.370          C  
ATOM  18062  CD  ARG A1144     -42.385 -65.120  -7.394  1.00  0.370          C  
ATOM  18063  NE  ARG A1144     -42.671 -66.369  -6.695  1.00  0.370          N  
ATOM  18064  CZ  ARG A1144     -42.115 -67.565  -6.985  1.00  0.370          C  
ATOM  18065  NH1 ARG A1144     -41.245 -67.675  -7.974  1.00  0.370          N  
ATOM  18066  NH2 ARG A1144     -42.453 -68.632  -6.276  1.00  0.370          N  
ATOM  18067  H   ARG A1144     -41.442 -63.095  -3.127  1.00  0.310          H  
ATOM  18068  HA  ARG A1144     -42.644 -61.637  -5.238  1.00  0.320          H  
ATOM  18069 1HB  ARG A1144     -41.284 -63.667  -5.520  1.00  0.450          H  
ATOM  18070 2HB  ARG A1144     -42.526 -64.610  -4.757  1.00  0.450          H  
ATOM  18071 1HG  ARG A1144     -44.040 -64.146  -6.588  1.00  0.450          H  
ATOM  18072 2HG  ARG A1144     -42.822 -63.078  -7.328  1.00  0.450          H  
ATOM  18073 1HD  ARG A1144     -42.790 -65.187  -8.404  1.00  0.450          H  
ATOM  18074 2HD  ARG A1144     -41.302 -64.988  -7.436  1.00  0.450          H  
ATOM  18075  HE  ARG A1144     -43.335 -66.336  -5.930  1.00  0.450          H  
ATOM  18076 1HH1 ARG A1144     -40.986 -66.863  -8.516  1.00  0.450          H  
ATOM  18077 2HH1 ARG A1144     -40.833 -68.569  -8.199  1.00  0.450          H  
ATOM  18078 1HH2 ARG A1144     -43.119 -68.547  -5.519  1.00  0.450          H  
ATOM  18079 2HH2 ARG A1144     -42.047 -69.532  -6.487  1.00  0.450          H  
ATOM  18080  N   SER A1145     -44.791 -63.401  -3.424  1.00  0.260          N  
ATOM  18081  CA  SER A1145     -46.219 -63.604  -3.208  1.00  0.300          C  
ATOM  18082  C   SER A1145     -47.004 -62.273  -3.074  1.00  0.250          C  
ATOM  18083  O   SER A1145     -48.073 -62.156  -3.690  1.00  0.240          O  
ATOM  18084  CB  SER A1145     -46.440 -64.592  -2.066  1.00  0.400          C  
ATOM  18085  OG  SER A1145     -47.799 -64.758  -1.776  1.00  0.400          O  
ATOM  18086  H   SER A1145     -44.115 -63.915  -2.842  1.00  0.310          H  
ATOM  18087  HA  SER A1145     -46.608 -64.105  -4.097  1.00  0.360          H  
ATOM  18088 1HB  SER A1145     -46.034 -65.553  -2.385  1.00  0.480          H  
ATOM  18089 2HB  SER A1145     -45.895 -64.334  -1.184  1.00  0.480          H  
ATOM  18090  HG  SER A1145     -47.828 -65.484  -1.150  1.00  0.480          H  
ATOM  18091  N   PRO A1146     -46.548 -61.257  -2.297  1.00  0.250          N  
ATOM  18092  CA  PRO A1146     -47.135 -59.935  -2.207  1.00  0.240          C  
ATOM  18093  C   PRO A1146     -47.246 -59.185  -3.533  1.00  0.210          C  
ATOM  18094  O   PRO A1146     -48.086 -58.294  -3.637  1.00  0.210          O  
ATOM  18095  CB  PRO A1146     -46.174 -59.198  -1.271  1.00  0.360          C  
ATOM  18096  CG  PRO A1146     -45.605 -60.262  -0.417  1.00  0.360          C  
ATOM  18097  CD  PRO A1146     -45.493 -61.466  -1.307  1.00  0.360          C  
ATOM  18098  HA  PRO A1146     -48.112 -60.022  -1.724  1.00  0.290          H  
ATOM  18099 1HB  PRO A1146     -45.394 -58.689  -1.867  1.00  0.430          H  
ATOM  18100 2HB  PRO A1146     -46.707 -58.421  -0.706  1.00  0.430          H  
ATOM  18101 1HG  PRO A1146     -44.617 -59.957  -0.028  1.00  0.430          H  
ATOM  18102 2HG  PRO A1146     -46.247 -60.438   0.455  1.00  0.430          H  
ATOM  18103 1HD  PRO A1146     -44.545 -61.476  -1.745  1.00  0.430          H  
ATOM  18104 2HD  PRO A1146     -45.667 -62.315  -0.689  1.00  0.430          H  
ATOM  18105  N   ILE A1147     -46.436 -59.506  -4.552  1.00  0.200          N  
ATOM  18106  CA  ILE A1147     -46.548 -58.777  -5.806  1.00  0.190          C  
ATOM  18107  C   ILE A1147     -47.851 -59.142  -6.421  1.00  0.180          C  
ATOM  18108  O   ILE A1147     -48.643 -58.288  -6.832  1.00  0.190          O  
ATOM  18109  CB  ILE A1147     -45.501 -59.192  -6.853  1.00  0.270          C  
ATOM  18110  CG1 ILE A1147     -44.124 -58.828  -6.403  1.00  0.270          C  
ATOM  18111  CG2 ILE A1147     -45.856 -58.515  -8.215  1.00  0.270          C  
ATOM  18112  CD1 ILE A1147     -43.046 -59.482  -7.236  1.00  0.270          C  
ATOM  18113  H   ILE A1147     -45.766 -60.277  -4.513  1.00  0.240          H  
ATOM  18114  HA  ILE A1147     -46.513 -57.704  -5.619  1.00  0.230          H  
ATOM  18115  HB  ILE A1147     -45.516 -60.272  -6.982  1.00  0.320          H  
ATOM  18116 1HG1 ILE A1147     -44.006 -57.753  -6.442  1.00  0.320          H  
ATOM  18117 2HG1 ILE A1147     -43.993 -59.154  -5.365  1.00  0.320          H  
ATOM  18118 1HG2 ILE A1147     -45.159 -58.801  -8.942  1.00  0.320          H  
ATOM  18119 2HG2 ILE A1147     -46.838 -58.809  -8.571  1.00  0.320          H  
ATOM  18120 3HG2 ILE A1147     -45.835 -57.431  -8.097  1.00  0.320          H  
ATOM  18121 1HD1 ILE A1147     -42.100 -59.197  -6.843  1.00  0.320          H  
ATOM  18122 2HD1 ILE A1147     -43.152 -60.559  -7.182  1.00  0.320          H  
ATOM  18123 3HD1 ILE A1147     -43.100 -59.179  -8.258  1.00  0.320          H  
ATOM  18124  N   TYR A1148     -48.038 -60.447  -6.511  1.00  0.180          N  
ATOM  18125  CA  TYR A1148     -49.196 -60.989  -7.161  1.00  0.210          C  
ATOM  18126  C   TYR A1148     -50.431 -60.847  -6.306  1.00  0.200          C  
ATOM  18127  O   TYR A1148     -51.539 -60.729  -6.836  1.00  0.220          O  
ATOM  18128  CB  TYR A1148     -48.882 -62.405  -7.566  1.00  0.280          C  
ATOM  18129  CG  TYR A1148     -47.744 -62.369  -8.555  1.00  0.280          C  
ATOM  18130  CD1 TYR A1148     -46.515 -62.941  -8.244  1.00  0.280          C  
ATOM  18131  CD2 TYR A1148     -47.901 -61.708  -9.755  1.00  0.280          C  
ATOM  18132  CE1 TYR A1148     -45.483 -62.872  -9.157  1.00  0.280          C  
ATOM  18133  CE2 TYR A1148     -46.872 -61.648 -10.625  1.00  0.280          C  
ATOM  18134  CZ  TYR A1148     -45.670 -62.227 -10.349  1.00  0.280          C  
ATOM  18135  OH  TYR A1148     -44.640 -62.202 -11.288  1.00  0.280          O  
ATOM  18136  H   TYR A1148     -47.300 -61.055  -6.132  1.00  0.220          H  
ATOM  18137  HA  TYR A1148     -49.378 -60.407  -8.059  1.00  0.250          H  
ATOM  18138 1HB  TYR A1148     -48.583 -62.995  -6.693  1.00  0.340          H  
ATOM  18139 2HB  TYR A1148     -49.749 -62.875  -8.032  1.00  0.340          H  
ATOM  18140  HD1 TYR A1148     -46.368 -63.452  -7.291  1.00  0.340          H  
ATOM  18141  HD2 TYR A1148     -48.846 -61.239 -10.020  1.00  0.340          H  
ATOM  18142  HE1 TYR A1148     -44.532 -63.328  -8.945  1.00  0.340          H  
ATOM  18143  HE2 TYR A1148     -47.008 -61.152 -11.540  1.00  0.340          H  
ATOM  18144  HH  TYR A1148     -44.989 -61.993 -12.202  1.00  0.340          H  
ATOM  18145  N   SER A1149     -50.263 -60.828  -4.984  1.00  0.210          N  
ATOM  18146  CA  SER A1149     -51.405 -60.624  -4.120  1.00  0.250          C  
ATOM  18147  C   SER A1149     -51.920 -59.209  -4.388  1.00  0.240          C  
ATOM  18148  O   SER A1149     -53.119 -59.009  -4.604  1.00  0.250          O  
ATOM  18149  CB  SER A1149     -50.989 -60.762  -2.669  1.00  0.330          C  
ATOM  18150  OG  SER A1149     -50.535 -62.077  -2.392  1.00  0.330          O  
ATOM  18151  H   SER A1149     -49.341 -60.997  -4.579  1.00  0.250          H  
ATOM  18152  HA  SER A1149     -52.184 -61.348  -4.362  1.00  0.300          H  
ATOM  18153 1HB  SER A1149     -50.215 -60.045  -2.453  1.00  0.400          H  
ATOM  18154 2HB  SER A1149     -51.838 -60.524  -2.030  1.00  0.400          H  
ATOM  18155  HG  SER A1149     -49.690 -62.173  -2.900  1.00  0.400          H  
ATOM  18156  N   HIS A1150     -50.984 -58.242  -4.472  1.00  0.230          N  
ATOM  18157  CA  HIS A1150     -51.276 -56.836  -4.717  1.00  0.240          C  
ATOM  18158  C   HIS A1150     -51.946 -56.669  -6.065  1.00  0.230          C  
ATOM  18159  O   HIS A1150     -52.935 -55.943  -6.199  1.00  0.250          O  
ATOM  18160  CB  HIS A1150     -49.983 -56.005  -4.687  1.00  0.330          C  
ATOM  18161  CG  HIS A1150     -50.174 -54.519  -4.767  1.00  0.330          C  
ATOM  18162  ND1 HIS A1150     -50.583 -53.761  -3.679  1.00  0.330          N  
ATOM  18163  CD2 HIS A1150     -50.005 -53.649  -5.790  1.00  0.330          C  
ATOM  18164  CE1 HIS A1150     -50.693 -52.488  -4.061  1.00  0.330          C  
ATOM  18165  NE2 HIS A1150     -50.327 -52.399  -5.323  1.00  0.330          N  
ATOM  18166  H   HIS A1150     -50.004 -58.468  -4.286  1.00  0.280          H  
ATOM  18167  HA  HIS A1150     -51.957 -56.457  -3.954  1.00  0.290          H  
ATOM  18168 1HB  HIS A1150     -49.449 -56.233  -3.786  1.00  0.400          H  
ATOM  18169 2HB  HIS A1150     -49.345 -56.297  -5.513  1.00  0.400          H  
ATOM  18170  HD2 HIS A1150     -49.674 -53.902  -6.792  1.00  0.400          H  
ATOM  18171  HE1 HIS A1150     -51.007 -51.650  -3.434  1.00  0.400          H  
ATOM  18172  HE2 HIS A1150     -50.286 -51.531  -5.865  1.00  0.400          H  
ATOM  18173  N   PHE A1151     -51.392 -57.299  -7.099  1.00  0.220          N  
ATOM  18174  CA  PHE A1151     -51.968 -57.161  -8.415  1.00  0.230          C  
ATOM  18175  C   PHE A1151     -53.371 -57.762  -8.477  1.00  0.220          C  
ATOM  18176  O   PHE A1151     -54.284 -57.151  -9.033  1.00  0.260          O  
ATOM  18177  CB  PHE A1151     -51.051 -57.701  -9.482  1.00  0.320          C  
ATOM  18178  CG  PHE A1151     -51.557 -57.433 -10.849  1.00  0.320          C  
ATOM  18179  CD1 PHE A1151     -51.816 -56.145 -11.247  1.00  0.320          C  
ATOM  18180  CD2 PHE A1151     -51.694 -58.409 -11.754  1.00  0.320          C  
ATOM  18181  CE1 PHE A1151     -52.197 -55.848 -12.484  1.00  0.320          C  
ATOM  18182  CE2 PHE A1151     -52.085 -58.105 -13.028  1.00  0.320          C  
ATOM  18183  CZ  PHE A1151     -52.329 -56.833 -13.390  1.00  0.320          C  
ATOM  18184  H   PHE A1151     -50.536 -57.846  -6.967  1.00  0.260          H  
ATOM  18185  HA  PHE A1151     -52.054 -56.101  -8.597  1.00  0.280          H  
ATOM  18186 1HB  PHE A1151     -50.061 -57.251  -9.381  1.00  0.380          H  
ATOM  18187 2HB  PHE A1151     -50.937 -58.779  -9.351  1.00  0.380          H  
ATOM  18188  HD1 PHE A1151     -51.717 -55.353 -10.559  1.00  0.380          H  
ATOM  18189  HD2 PHE A1151     -51.467 -59.424 -11.460  1.00  0.380          H  
ATOM  18190  HE1 PHE A1151     -52.385 -54.815 -12.735  1.00  0.380          H  
ATOM  18191  HE2 PHE A1151     -52.176 -58.865 -13.748  1.00  0.380          H  
ATOM  18192  HZ  PHE A1151     -52.618 -56.617 -14.397  1.00  0.380          H  
ATOM  18193  N   SER A1152     -53.585 -58.938  -7.888  1.00  0.170          N  
ATOM  18194  CA  SER A1152     -54.924 -59.508  -7.895  1.00  0.170          C  
ATOM  18195  C   SER A1152     -55.900 -58.502  -7.265  1.00  0.180          C  
ATOM  18196  O   SER A1152     -56.994 -58.255  -7.806  1.00  0.200          O  
ATOM  18197  CB  SER A1152     -54.940 -60.817  -7.134  1.00  0.240          C  
ATOM  18198  OG  SER A1152     -56.223 -61.385  -7.124  1.00  0.240          O  
ATOM  18199  H   SER A1152     -52.825 -59.461  -7.443  1.00  0.200          H  
ATOM  18200  HA  SER A1152     -55.224 -59.694  -8.922  1.00  0.200          H  
ATOM  18201 1HB  SER A1152     -54.231 -61.507  -7.590  1.00  0.290          H  
ATOM  18202 2HB  SER A1152     -54.606 -60.643  -6.111  1.00  0.290          H  
ATOM  18203  HG  SER A1152     -56.141 -62.202  -6.626  1.00  0.290          H  
ATOM  18204  N   GLU A1153     -55.500 -57.882  -6.133  1.00  0.190          N  
ATOM  18205  CA  GLU A1153     -56.341 -56.877  -5.489  1.00  0.220          C  
ATOM  18206  C   GLU A1153     -56.560 -55.677  -6.417  1.00  0.210          C  
ATOM  18207  O   GLU A1153     -57.679 -55.173  -6.528  1.00  0.250          O  
ATOM  18208  CB  GLU A1153     -55.669 -56.326  -4.224  1.00  0.300          C  
ATOM  18209  CG  GLU A1153     -55.515 -57.226  -3.055  1.00  0.300          C  
ATOM  18210  CD  GLU A1153     -54.692 -56.540  -2.000  1.00  0.300          C  
ATOM  18211  OE1 GLU A1153     -54.419 -55.369  -2.157  1.00  0.300          O  
ATOM  18212  OE2 GLU A1153     -54.276 -57.187  -1.077  1.00  0.300          O  
ATOM  18213  H   GLU A1153     -54.605 -58.146  -5.701  1.00  0.230          H  
ATOM  18214  HA  GLU A1153     -57.303 -57.324  -5.247  1.00  0.260          H  
ATOM  18215 1HB  GLU A1153     -54.688 -55.951  -4.472  1.00  0.360          H  
ATOM  18216 2HB  GLU A1153     -56.230 -55.503  -3.867  1.00  0.360          H  
ATOM  18217 1HG  GLU A1153     -56.499 -57.450  -2.648  1.00  0.360          H  
ATOM  18218 2HG  GLU A1153     -55.051 -58.155  -3.351  1.00  0.360          H  
ATOM  18219  N   THR A1154     -55.495 -55.267  -7.117  1.00  0.200          N  
ATOM  18220  CA  THR A1154     -55.487 -54.116  -8.014  1.00  0.240          C  
ATOM  18221  C   THR A1154     -56.511 -54.234  -9.121  1.00  0.210          C  
ATOM  18222  O   THR A1154     -57.267 -53.295  -9.377  1.00  0.220          O  
ATOM  18223  CB  THR A1154     -54.096 -53.955  -8.683  1.00  0.320          C  
ATOM  18224  OG1 THR A1154     -53.076 -53.700  -7.683  1.00  0.320          O  
ATOM  18225  CG2 THR A1154     -54.097 -52.849  -9.673  1.00  0.320          C  
ATOM  18226  H   THR A1154     -54.609 -55.737  -6.937  1.00  0.240          H  
ATOM  18227  HA  THR A1154     -55.704 -53.234  -7.429  1.00  0.290          H  
ATOM  18228  HB  THR A1154     -53.860 -54.843  -9.214  1.00  0.380          H  
ATOM  18229  HG1 THR A1154     -53.022 -54.469  -7.069  1.00  0.380          H  
ATOM  18230 1HG2 THR A1154     -53.144 -52.774 -10.143  1.00  0.380          H  
ATOM  18231 2HG2 THR A1154     -54.840 -53.018 -10.449  1.00  0.380          H  
ATOM  18232 3HG2 THR A1154     -54.310 -51.937  -9.141  1.00  0.380          H  
ATOM  18233  N   VAL A1155     -56.545 -55.391  -9.762  1.00  0.220          N  
ATOM  18234  CA  VAL A1155     -57.470 -55.607 -10.861  1.00  0.230          C  
ATOM  18235  C   VAL A1155     -58.898 -55.849 -10.367  1.00  0.260          C  
ATOM  18236  O   VAL A1155     -59.860 -55.444 -11.025  1.00  0.520          O  
ATOM  18237  CB  VAL A1155     -56.955 -56.730 -11.785  1.00  0.320          C  
ATOM  18238  CG1 VAL A1155     -55.577 -56.324 -12.245  1.00  0.320          C  
ATOM  18239  CG2 VAL A1155     -56.911 -58.096 -11.083  1.00  0.320          C  
ATOM  18240  H   VAL A1155     -55.853 -56.097  -9.486  1.00  0.260          H  
ATOM  18241  HA  VAL A1155     -57.482 -54.698 -11.461  1.00  0.280          H  
ATOM  18242  HB  VAL A1155     -57.595 -56.789 -12.660  1.00  0.380          H  
ATOM  18243 1HG1 VAL A1155     -55.174 -57.045 -12.922  1.00  0.380          H  
ATOM  18244 2HG1 VAL A1155     -55.651 -55.368 -12.733  1.00  0.380          H  
ATOM  18245 3HG1 VAL A1155     -54.912 -56.242 -11.392  1.00  0.380          H  
ATOM  18246 1HG2 VAL A1155     -56.531 -58.849 -11.751  1.00  0.380          H  
ATOM  18247 2HG2 VAL A1155     -56.266 -58.031 -10.234  1.00  0.380          H  
ATOM  18248 3HG2 VAL A1155     -57.897 -58.392 -10.758  1.00  0.380          H  
ATOM  18249  N   THR A1156     -59.044 -56.532  -9.229  1.00  0.170          N  
ATOM  18250  CA  THR A1156     -60.349 -56.813  -8.652  1.00  0.150          C  
ATOM  18251  C   THR A1156     -61.050 -55.520  -8.223  1.00  0.190          C  
ATOM  18252  O   THR A1156     -62.239 -55.326  -8.483  1.00  0.290          O  
ATOM  18253  CB  THR A1156     -60.215 -57.749  -7.426  1.00  0.220          C  
ATOM  18254  OG1 THR A1156     -59.617 -58.991  -7.833  1.00  0.220          O  
ATOM  18255  CG2 THR A1156     -61.593 -58.041  -6.827  1.00  0.220          C  
ATOM  18256  H   THR A1156     -58.222 -56.901  -8.748  1.00  0.200          H  
ATOM  18257  HA  THR A1156     -60.961 -57.306  -9.404  1.00  0.180          H  
ATOM  18258  HB  THR A1156     -59.581 -57.278  -6.673  1.00  0.260          H  
ATOM  18259  HG1 THR A1156     -58.658 -58.843  -8.014  1.00  0.260          H  
ATOM  18260 1HG2 THR A1156     -61.475 -58.706  -5.974  1.00  0.260          H  
ATOM  18261 2HG2 THR A1156     -62.066 -57.117  -6.496  1.00  0.260          H  
ATOM  18262 3HG2 THR A1156     -62.220 -58.519  -7.579  1.00  0.260          H  
ATOM  18263  N   GLY A1157     -60.300 -54.642  -7.554  1.00  0.170          N  
ATOM  18264  CA  GLY A1157     -60.763 -53.379  -7.001  1.00  0.210          C  
ATOM  18265  C   GLY A1157     -60.455 -52.143  -7.836  1.00  0.180          C  
ATOM  18266  O   GLY A1157     -60.520 -51.021  -7.320  1.00  0.180          O  
ATOM  18267  H   GLY A1157     -59.325 -54.882  -7.359  1.00  0.200          H  
ATOM  18268 1HA  GLY A1157     -61.833 -53.440  -6.811  1.00  0.250          H  
ATOM  18269 2HA  GLY A1157     -60.290 -53.252  -6.044  1.00  0.250          H  
ATOM  18270  N   ALA A1158     -60.167 -52.308  -9.124  1.00  0.180          N  
ATOM  18271  CA  ALA A1158     -59.749 -51.185  -9.959  1.00  0.180          C  
ATOM  18272  C   ALA A1158     -60.743 -50.030  -9.941  1.00  0.190          C  
ATOM  18273  O   ALA A1158     -60.330 -48.872 -10.037  1.00  0.200          O  
ATOM  18274  CB  ALA A1158     -59.543 -51.646 -11.379  1.00  0.250          C  
ATOM  18275  H   ALA A1158     -60.157 -53.247  -9.513  1.00  0.220          H  
ATOM  18276  HA  ALA A1158     -58.798 -50.825  -9.580  1.00  0.220          H  
ATOM  18277 1HB  ALA A1158     -59.188 -50.816 -11.977  1.00  0.300          H  
ATOM  18278 2HB  ALA A1158     -58.803 -52.448 -11.390  1.00  0.300          H  
ATOM  18279 3HB  ALA A1158     -60.483 -52.014 -11.783  1.00  0.300          H  
ATOM  18280  N   SER A1159     -62.051 -50.316  -9.834  1.00  0.200          N  
ATOM  18281  CA  SER A1159     -63.061 -49.256  -9.802  1.00  0.230          C  
ATOM  18282  C   SER A1159     -62.919 -48.334  -8.591  1.00  0.200          C  
ATOM  18283  O   SER A1159     -63.203 -47.134  -8.672  1.00  0.220          O  
ATOM  18284  CB  SER A1159     -64.437 -49.883  -9.762  1.00  0.310          C  
ATOM  18285  OG  SER A1159     -64.623 -50.604  -8.570  1.00  0.310          O  
ATOM  18286  H   SER A1159     -62.364 -51.277  -9.773  1.00  0.240          H  
ATOM  18287  HA  SER A1159     -62.962 -48.658 -10.708  1.00  0.280          H  
ATOM  18288 1HB  SER A1159     -65.194 -49.100  -9.838  1.00  0.370          H  
ATOM  18289 2HB  SER A1159     -64.564 -50.542 -10.619  1.00  0.370          H  
ATOM  18290  HG  SER A1159     -65.544 -50.885  -8.584  1.00  0.370          H  
ATOM  18291  N   VAL A1160     -62.389 -48.876  -7.496  1.00  0.190          N  
ATOM  18292  CA  VAL A1160     -62.172 -48.165  -6.253  1.00  0.190          C  
ATOM  18293  C   VAL A1160     -60.893 -47.370  -6.379  1.00  0.190          C  
ATOM  18294  O   VAL A1160     -60.812 -46.208  -5.987  1.00  0.190          O  
ATOM  18295  CB  VAL A1160     -62.091 -49.161  -5.086  1.00  0.270          C  
ATOM  18296  CG1 VAL A1160     -61.714 -48.456  -3.801  1.00  0.270          C  
ATOM  18297  CG2 VAL A1160     -63.449 -49.865  -4.929  1.00  0.270          C  
ATOM  18298  H   VAL A1160     -62.120 -49.860  -7.516  1.00  0.230          H  
ATOM  18299  HA  VAL A1160     -63.003 -47.483  -6.083  1.00  0.230          H  
ATOM  18300  HB  VAL A1160     -61.327 -49.881  -5.308  1.00  0.320          H  
ATOM  18301 1HG1 VAL A1160     -61.643 -49.164  -2.999  1.00  0.320          H  
ATOM  18302 2HG1 VAL A1160     -60.767 -47.953  -3.908  1.00  0.320          H  
ATOM  18303 3HG1 VAL A1160     -62.461 -47.757  -3.576  1.00  0.320          H  
ATOM  18304 1HG2 VAL A1160     -63.406 -50.588  -4.123  1.00  0.320          H  
ATOM  18305 2HG2 VAL A1160     -64.213 -49.128  -4.706  1.00  0.320          H  
ATOM  18306 3HG2 VAL A1160     -63.702 -50.377  -5.858  1.00  0.320          H  
ATOM  18307  N   ILE A1161     -59.875 -48.010  -6.920  1.00  0.190          N  
ATOM  18308  CA  ILE A1161     -58.592 -47.358  -7.057  1.00  0.190          C  
ATOM  18309  C   ILE A1161     -58.794 -46.123  -7.934  1.00  0.190          C  
ATOM  18310  O   ILE A1161     -58.334 -45.023  -7.604  1.00  0.200          O  
ATOM  18311  CB  ILE A1161     -57.582 -48.336  -7.678  1.00  0.270          C  
ATOM  18312  CG1 ILE A1161     -57.340 -49.455  -6.670  1.00  0.270          C  
ATOM  18313  CG2 ILE A1161     -56.272 -47.612  -8.012  1.00  0.270          C  
ATOM  18314  CD1 ILE A1161     -56.632 -50.647  -7.207  1.00  0.270          C  
ATOM  18315  H   ILE A1161     -60.018 -48.981  -7.218  1.00  0.230          H  
ATOM  18316  HA  ILE A1161     -58.237 -47.042  -6.077  1.00  0.230          H  
ATOM  18317  HB  ILE A1161     -58.001 -48.771  -8.582  1.00  0.320          H  
ATOM  18318 1HG1 ILE A1161     -56.777 -49.055  -5.853  1.00  0.320          H  
ATOM  18319 2HG1 ILE A1161     -58.299 -49.795  -6.290  1.00  0.320          H  
ATOM  18320 1HG2 ILE A1161     -55.558 -48.306  -8.442  1.00  0.320          H  
ATOM  18321 2HG2 ILE A1161     -56.467 -46.822  -8.728  1.00  0.320          H  
ATOM  18322 3HG2 ILE A1161     -55.854 -47.183  -7.104  1.00  0.320          H  
ATOM  18323 1HD1 ILE A1161     -56.527 -51.367  -6.413  1.00  0.320          H  
ATOM  18324 2HD1 ILE A1161     -57.203 -51.091  -8.010  1.00  0.320          H  
ATOM  18325 3HD1 ILE A1161     -55.654 -50.383  -7.573  1.00  0.320          H  
ATOM  18326  N   ARG A1162     -59.499 -46.288  -9.056  1.00  0.200          N  
ATOM  18327  CA  ARG A1162     -59.799 -45.146  -9.898  1.00  0.210          C  
ATOM  18328  C   ARG A1162     -60.711 -44.106  -9.230  1.00  0.210          C  
ATOM  18329  O   ARG A1162     -60.399 -42.915  -9.268  1.00  0.210          O  
ATOM  18330  CB  ARG A1162     -60.435 -45.594 -11.201  1.00  0.290          C  
ATOM  18331  CG  ARG A1162     -59.479 -46.240 -12.214  1.00  0.290          C  
ATOM  18332  CD  ARG A1162     -60.137 -46.376 -13.540  1.00  0.290          C  
ATOM  18333  NE  ARG A1162     -61.192 -47.367 -13.495  1.00  0.290          N  
ATOM  18334  CZ  ARG A1162     -61.028 -48.687 -13.763  1.00  0.290          C  
ATOM  18335  NH1 ARG A1162     -59.840 -49.170 -14.150  1.00  0.290          N  
ATOM  18336  NH2 ARG A1162     -62.070 -49.499 -13.646  1.00  0.290          N  
ATOM  18337  H   ARG A1162     -59.824 -47.222  -9.323  1.00  0.240          H  
ATOM  18338  HA  ARG A1162     -58.857 -44.661 -10.143  1.00  0.250          H  
ATOM  18339 1HB  ARG A1162     -61.210 -46.332 -10.974  1.00  0.350          H  
ATOM  18340 2HB  ARG A1162     -60.922 -44.748 -11.680  1.00  0.350          H  
ATOM  18341 1HG  ARG A1162     -58.590 -45.625 -12.328  1.00  0.350          H  
ATOM  18342 2HG  ARG A1162     -59.192 -47.234 -11.861  1.00  0.350          H  
ATOM  18343 1HD  ARG A1162     -60.586 -45.421 -13.824  1.00  0.350          H  
ATOM  18344 2HD  ARG A1162     -59.410 -46.664 -14.295  1.00  0.350          H  
ATOM  18345  HE  ARG A1162     -62.119 -47.054 -13.213  1.00  0.350          H  
ATOM  18346 1HH1 ARG A1162     -59.016 -48.561 -14.265  1.00  0.350          H  
ATOM  18347 2HH1 ARG A1162     -59.719 -50.153 -14.367  1.00  0.350          H  
ATOM  18348 1HH2 ARG A1162     -62.992 -49.129 -13.338  1.00  0.350          H  
ATOM  18349 2HH2 ARG A1162     -61.966 -50.480 -13.851  1.00  0.350          H  
ATOM  18350  N   ALA A1163     -61.791 -44.524  -8.549  1.00  0.200          N  
ATOM  18351  CA  ALA A1163     -62.720 -43.555  -7.961  1.00  0.210          C  
ATOM  18352  C   ALA A1163     -62.051 -42.613  -6.979  1.00  0.210          C  
ATOM  18353  O   ALA A1163     -62.236 -41.392  -7.056  1.00  0.230          O  
ATOM  18354  CB  ALA A1163     -63.831 -44.289  -7.218  1.00  0.290          C  
ATOM  18355  H   ALA A1163     -62.040 -45.514  -8.503  1.00  0.240          H  
ATOM  18356  HA  ALA A1163     -63.141 -42.959  -8.768  1.00  0.250          H  
ATOM  18357 1HB  ALA A1163     -64.527 -43.564  -6.795  1.00  0.350          H  
ATOM  18358 2HB  ALA A1163     -64.356 -44.951  -7.897  1.00  0.350          H  
ATOM  18359 3HB  ALA A1163     -63.401 -44.874  -6.423  1.00  0.350          H  
ATOM  18360  N   TYR A1164     -61.150 -43.155  -6.169  1.00  0.210          N  
ATOM  18361  CA  TYR A1164     -60.483 -42.400  -5.120  1.00  0.210          C  
ATOM  18362  C   TYR A1164     -59.219 -41.706  -5.621  1.00  0.230          C  
ATOM  18363  O   TYR A1164     -58.513 -41.053  -4.840  1.00  0.270          O  
ATOM  18364  CB  TYR A1164     -60.123 -43.358  -3.975  1.00  0.290          C  
ATOM  18365  CG  TYR A1164     -61.262 -43.903  -3.086  1.00  0.290          C  
ATOM  18366  CD1 TYR A1164     -62.163 -44.783  -3.600  1.00  0.290          C  
ATOM  18367  CD2 TYR A1164     -61.333 -43.590  -1.720  1.00  0.290          C  
ATOM  18368  CE1 TYR A1164     -63.115 -45.332  -2.848  1.00  0.290          C  
ATOM  18369  CE2 TYR A1164     -62.325 -44.176  -0.939  1.00  0.290          C  
ATOM  18370  CZ  TYR A1164     -63.212 -45.054  -1.535  1.00  0.290          C  
ATOM  18371  OH  TYR A1164     -64.210 -45.675  -0.826  1.00  0.290          O  
ATOM  18372  H   TYR A1164     -61.002 -44.171  -6.207  1.00  0.250          H  
ATOM  18373  HA  TYR A1164     -61.174 -41.642  -4.752  1.00  0.250          H  
ATOM  18374 1HB  TYR A1164     -59.634 -44.217  -4.422  1.00  0.350          H  
ATOM  18375 2HB  TYR A1164     -59.412 -42.880  -3.330  1.00  0.350          H  
ATOM  18376  HD1 TYR A1164     -62.131 -45.046  -4.613  1.00  0.350          H  
ATOM  18377  HD2 TYR A1164     -60.616 -42.908  -1.272  1.00  0.350          H  
ATOM  18378  HE1 TYR A1164     -63.820 -46.024  -3.304  1.00  0.350          H  
ATOM  18379  HE2 TYR A1164     -62.396 -43.952   0.125  1.00  0.350          H  
ATOM  18380  HH  TYR A1164     -64.797 -46.200  -1.433  1.00  0.350          H  
ATOM  18381  N   ASN A1165     -58.948 -41.807  -6.931  1.00  0.210          N  
ATOM  18382  CA  ASN A1165     -57.766 -41.242  -7.568  1.00  0.230          C  
ATOM  18383  C   ASN A1165     -56.471 -41.752  -6.931  1.00  0.230          C  
ATOM  18384  O   ASN A1165     -55.565 -40.965  -6.646  1.00  0.250          O  
ATOM  18385  CB  ASN A1165     -57.824 -39.717  -7.521  1.00  0.310          C  
ATOM  18386  CG  ASN A1165     -56.891 -39.050  -8.512  1.00  0.310          C  
ATOM  18387  OD1 ASN A1165     -56.646 -39.585  -9.601  1.00  0.310          O  
ATOM  18388  ND2 ASN A1165     -56.382 -37.891  -8.163  1.00  0.310          N  
ATOM  18389  H   ASN A1165     -59.591 -42.317  -7.545  1.00  0.250          H  
ATOM  18390  HA  ASN A1165     -57.767 -41.562  -8.612  1.00  0.280          H  
ATOM  18391 1HB  ASN A1165     -58.845 -39.389  -7.719  1.00  0.380          H  
ATOM  18392 2HB  ASN A1165     -57.563 -39.372  -6.521  1.00  0.380          H  
ATOM  18393 1HD2 ASN A1165     -55.763 -37.409  -8.784  1.00  0.380          H  
ATOM  18394 2HD2 ASN A1165     -56.607 -37.497  -7.274  1.00  0.380          H  
ATOM  18395  N   ARG A1166     -56.367 -43.075  -6.706  1.00  0.230          N  
ATOM  18396  CA  ARG A1166     -55.173 -43.633  -6.075  1.00  0.260          C  
ATOM  18397  C   ARG A1166     -54.356 -44.517  -7.001  1.00  0.250          C  
ATOM  18398  O   ARG A1166     -53.459 -45.225  -6.534  1.00  0.270          O  
ATOM  18399  CB  ARG A1166     -55.557 -44.465  -4.864  1.00  0.350          C  
ATOM  18400  CG  ARG A1166     -56.463 -43.768  -3.908  1.00  0.350          C  
ATOM  18401  CD  ARG A1166     -55.949 -42.508  -3.343  1.00  0.350          C  
ATOM  18402  NE  ARG A1166     -56.987 -41.873  -2.563  1.00  0.350          N  
ATOM  18403  CZ  ARG A1166     -57.246 -42.094  -1.256  1.00  0.350          C  
ATOM  18404  NH1 ARG A1166     -56.527 -42.935  -0.552  1.00  0.350          N  
ATOM  18405  NH2 ARG A1166     -58.238 -41.464  -0.667  1.00  0.350          N  
ATOM  18406  H   ARG A1166     -57.137 -43.702  -6.968  1.00  0.280          H  
ATOM  18407  HA  ARG A1166     -54.532 -42.814  -5.755  1.00  0.310          H  
ATOM  18408 1HB  ARG A1166     -56.063 -45.375  -5.191  1.00  0.420          H  
ATOM  18409 2HB  ARG A1166     -54.661 -44.760  -4.317  1.00  0.420          H  
ATOM  18410 1HG  ARG A1166     -57.374 -43.551  -4.416  1.00  0.420          H  
ATOM  18411 2HG  ARG A1166     -56.661 -44.426  -3.080  1.00  0.420          H  
ATOM  18412 1HD  ARG A1166     -55.080 -42.693  -2.710  1.00  0.420          H  
ATOM  18413 2HD  ARG A1166     -55.678 -41.813  -4.125  1.00  0.420          H  
ATOM  18414  HE  ARG A1166     -57.604 -41.236  -3.096  1.00  0.420          H  
ATOM  18415 1HH1 ARG A1166     -55.761 -43.450  -0.966  1.00  0.420          H  
ATOM  18416 2HH1 ARG A1166     -56.752 -43.097   0.420  1.00  0.420          H  
ATOM  18417 1HH2 ARG A1166     -58.797 -40.809  -1.190  1.00  0.420          H  
ATOM  18418 2HH2 ARG A1166     -58.414 -41.636   0.313  1.00  0.420          H  
ATOM  18419  N   SER A1167     -54.595 -44.442  -8.310  1.00  0.250          N  
ATOM  18420  CA  SER A1167     -53.845 -45.294  -9.222  1.00  0.260          C  
ATOM  18421  C   SER A1167     -52.350 -45.046  -9.130  1.00  0.230          C  
ATOM  18422  O   SER A1167     -51.573 -45.994  -9.238  1.00  0.240          O  
ATOM  18423  CB  SER A1167     -54.311 -45.053 -10.642  1.00  0.360          C  
ATOM  18424  OG  SER A1167     -54.010 -43.744 -11.042  1.00  0.360          O  
ATOM  18425  H   SER A1167     -55.315 -43.823  -8.660  1.00  0.300          H  
ATOM  18426  HA  SER A1167     -54.026 -46.332  -8.964  1.00  0.310          H  
ATOM  18427 1HB  SER A1167     -53.819 -45.760 -11.311  1.00  0.430          H  
ATOM  18428 2HB  SER A1167     -55.385 -45.226 -10.710  1.00  0.430          H  
ATOM  18429  HG  SER A1167     -54.265 -43.683 -11.971  1.00  0.430          H  
ATOM  18430  N   ARG A1168     -51.942 -43.805  -8.842  1.00  0.220          N  
ATOM  18431  CA  ARG A1168     -50.528 -43.493  -8.699  1.00  0.210          C  
ATOM  18432  C   ARG A1168     -49.931 -44.232  -7.509  1.00  0.210          C  
ATOM  18433  O   ARG A1168     -48.847 -44.812  -7.613  1.00  0.240          O  
ATOM  18434  CB  ARG A1168     -50.312 -41.996  -8.539  1.00  0.300          C  
ATOM  18435  CG  ARG A1168     -48.854 -41.568  -8.423  1.00  0.300          C  
ATOM  18436  CD  ARG A1168     -48.712 -40.092  -8.360  1.00  0.300          C  
ATOM  18437  NE  ARG A1168     -47.311 -39.681  -8.257  1.00  0.300          N  
ATOM  18438  CZ  ARG A1168     -46.604 -39.552  -7.108  1.00  0.300          C  
ATOM  18439  NH1 ARG A1168     -47.162 -39.799  -5.939  1.00  0.300          N  
ATOM  18440  NH2 ARG A1168     -45.337 -39.174  -7.164  1.00  0.300          N  
ATOM  18441  H   ARG A1168     -52.637 -43.073  -8.783  1.00  0.260          H  
ATOM  18442  HA  ARG A1168     -50.009 -43.821  -9.602  1.00  0.250          H  
ATOM  18443 1HB  ARG A1168     -50.744 -41.476  -9.392  1.00  0.360          H  
ATOM  18444 2HB  ARG A1168     -50.830 -41.648  -7.644  1.00  0.360          H  
ATOM  18445 1HG  ARG A1168     -48.430 -41.984  -7.514  1.00  0.360          H  
ATOM  18446 2HG  ARG A1168     -48.292 -41.937  -9.283  1.00  0.360          H  
ATOM  18447 1HD  ARG A1168     -49.123 -39.657  -9.272  1.00  0.360          H  
ATOM  18448 2HD  ARG A1168     -49.258 -39.703  -7.503  1.00  0.360          H  
ATOM  18449  HE  ARG A1168     -46.829 -39.477  -9.125  1.00  0.360          H  
ATOM  18450 1HH1 ARG A1168     -48.127 -40.090  -5.885  1.00  0.360          H  
ATOM  18451 2HH1 ARG A1168     -46.627 -39.702  -5.087  1.00  0.360          H  
ATOM  18452 1HH2 ARG A1168     -44.905 -38.983  -8.058  1.00  0.360          H  
ATOM  18453 2HH2 ARG A1168     -44.799 -39.073  -6.315  1.00  0.360          H  
ATOM  18454  N   ASP A1169     -50.640 -44.216  -6.370  1.00  0.230          N  
ATOM  18455  CA  ASP A1169     -50.139 -44.888  -5.178  1.00  0.240          C  
ATOM  18456  C   ASP A1169     -50.022 -46.373  -5.433  1.00  0.230          C  
ATOM  18457  O   ASP A1169     -49.058 -47.006  -5.009  1.00  0.230          O  
ATOM  18458  CB  ASP A1169     -51.077 -44.696  -3.989  1.00  0.330          C  
ATOM  18459  CG  ASP A1169     -51.104 -43.290  -3.409  1.00  0.330          C  
ATOM  18460  OD1 ASP A1169     -50.254 -42.486  -3.718  1.00  0.330          O  
ATOM  18461  OD2 ASP A1169     -51.985 -43.053  -2.626  1.00  0.330          O  
ATOM  18462  H   ASP A1169     -51.515 -43.709  -6.332  1.00  0.280          H  
ATOM  18463  HA  ASP A1169     -49.153 -44.493  -4.936  1.00  0.290          H  
ATOM  18464 1HB  ASP A1169     -52.090 -44.958  -4.299  1.00  0.400          H  
ATOM  18465 2HB  ASP A1169     -50.799 -45.393  -3.200  1.00  0.400          H  
ATOM  18466  N   PHE A1170     -50.993 -46.931  -6.150  1.00  0.230          N  
ATOM  18467  CA  PHE A1170     -50.974 -48.349  -6.456  1.00  0.230          C  
ATOM  18468  C   PHE A1170     -49.792 -48.731  -7.337  1.00  0.230          C  
ATOM  18469  O   PHE A1170     -49.135 -49.745  -7.063  1.00  0.240          O  
ATOM  18470  CB  PHE A1170     -52.333 -48.778  -7.003  1.00  0.320          C  
ATOM  18471  CG  PHE A1170     -53.252 -49.182  -5.878  1.00  0.320          C  
ATOM  18472  CD1 PHE A1170     -53.935 -48.248  -5.110  1.00  0.320          C  
ATOM  18473  CD2 PHE A1170     -53.415 -50.528  -5.579  1.00  0.320          C  
ATOM  18474  CE1 PHE A1170     -54.740 -48.645  -4.064  1.00  0.320          C  
ATOM  18475  CE2 PHE A1170     -54.223 -50.928  -4.540  1.00  0.320          C  
ATOM  18476  CZ  PHE A1170     -54.882 -49.984  -3.778  1.00  0.320          C  
ATOM  18477  H   PHE A1170     -51.777 -46.343  -6.450  1.00  0.280          H  
ATOM  18478  HA  PHE A1170     -50.852 -48.883  -5.514  1.00  0.280          H  
ATOM  18479 1HB  PHE A1170     -52.787 -47.943  -7.532  1.00  0.390          H  
ATOM  18480 2HB  PHE A1170     -52.236 -49.585  -7.696  1.00  0.390          H  
ATOM  18481  HD1 PHE A1170     -53.822 -47.194  -5.324  1.00  0.390          H  
ATOM  18482  HD2 PHE A1170     -52.890 -51.279  -6.177  1.00  0.390          H  
ATOM  18483  HE1 PHE A1170     -55.262 -47.900  -3.460  1.00  0.390          H  
ATOM  18484  HE2 PHE A1170     -54.337 -51.994  -4.317  1.00  0.390          H  
ATOM  18485  HZ  PHE A1170     -55.517 -50.298  -2.951  1.00  0.390          H  
ATOM  18486  N   GLU A1171     -49.474 -47.914  -8.349  1.00  0.220          N  
ATOM  18487  CA  GLU A1171     -48.318 -48.194  -9.194  1.00  0.250          C  
ATOM  18488  C   GLU A1171     -47.021 -48.170  -8.382  1.00  0.250          C  
ATOM  18489  O   GLU A1171     -46.162 -49.041  -8.550  1.00  0.270          O  
ATOM  18490  CB  GLU A1171     -48.213 -47.166 -10.320  1.00  0.340          C  
ATOM  18491  CG  GLU A1171     -49.285 -47.236 -11.396  1.00  0.340          C  
ATOM  18492  CD  GLU A1171     -49.108 -46.164 -12.452  1.00  0.340          C  
ATOM  18493  OE1 GLU A1171     -48.015 -45.641 -12.569  1.00  0.340          O  
ATOM  18494  OE2 GLU A1171     -50.040 -45.896 -13.164  1.00  0.340          O  
ATOM  18495  H   GLU A1171     -50.084 -47.117  -8.568  1.00  0.260          H  
ATOM  18496  HA  GLU A1171     -48.421 -49.185  -9.621  1.00  0.300          H  
ATOM  18497 1HB  GLU A1171     -48.260 -46.167  -9.887  1.00  0.410          H  
ATOM  18498 2HB  GLU A1171     -47.263 -47.259 -10.789  1.00  0.410          H  
ATOM  18499 1HG  GLU A1171     -49.230 -48.208 -11.874  1.00  0.410          H  
ATOM  18500 2HG  GLU A1171     -50.261 -47.148 -10.945  1.00  0.410          H  
ATOM  18501  N   ILE A1172     -46.907 -47.208  -7.459  1.00  0.250          N  
ATOM  18502  CA  ILE A1172     -45.736 -47.071  -6.598  1.00  0.260          C  
ATOM  18503  C   ILE A1172     -45.583 -48.262  -5.661  1.00  0.260          C  
ATOM  18504  O   ILE A1172     -44.472 -48.779  -5.466  1.00  0.280          O  
ATOM  18505  CB  ILE A1172     -45.764 -45.745  -5.821  1.00  0.360          C  
ATOM  18506  CG1 ILE A1172     -45.610 -44.579  -6.834  1.00  0.360          C  
ATOM  18507  CG2 ILE A1172     -44.640 -45.726  -4.752  1.00  0.360          C  
ATOM  18508  CD1 ILE A1172     -45.926 -43.205  -6.288  1.00  0.360          C  
ATOM  18509  H   ILE A1172     -47.660 -46.508  -7.395  1.00  0.300          H  
ATOM  18510  HA  ILE A1172     -44.854 -47.048  -7.248  1.00  0.310          H  
ATOM  18511  HB  ILE A1172     -46.739 -45.631  -5.337  1.00  0.430          H  
ATOM  18512 1HG1 ILE A1172     -44.584 -44.577  -7.203  1.00  0.430          H  
ATOM  18513 2HG1 ILE A1172     -46.275 -44.762  -7.678  1.00  0.430          H  
ATOM  18514 1HG2 ILE A1172     -44.660 -44.792  -4.206  1.00  0.430          H  
ATOM  18515 2HG2 ILE A1172     -44.772 -46.541  -4.042  1.00  0.430          H  
ATOM  18516 3HG2 ILE A1172     -43.672 -45.836  -5.247  1.00  0.430          H  
ATOM  18517 1HD1 ILE A1172     -45.792 -42.473  -7.080  1.00  0.430          H  
ATOM  18518 2HD1 ILE A1172     -46.962 -43.185  -5.943  1.00  0.430          H  
ATOM  18519 3HD1 ILE A1172     -45.268 -42.960  -5.464  1.00  0.430          H  
ATOM  18520  N   ILE A1173     -46.685 -48.670  -5.033  1.00  0.250          N  
ATOM  18521  CA  ILE A1173     -46.674 -49.801  -4.125  1.00  0.240          C  
ATOM  18522  C   ILE A1173     -46.231 -51.049  -4.871  1.00  0.240          C  
ATOM  18523  O   ILE A1173     -45.435 -51.831  -4.344  1.00  0.240          O  
ATOM  18524  CB  ILE A1173     -48.034 -50.023  -3.462  1.00  0.340          C  
ATOM  18525  CG1 ILE A1173     -48.380 -48.842  -2.532  1.00  0.340          C  
ATOM  18526  CG2 ILE A1173     -47.957 -51.332  -2.637  1.00  0.340          C  
ATOM  18527  CD1 ILE A1173     -49.857 -48.786  -2.122  1.00  0.340          C  
ATOM  18528  H   ILE A1173     -47.569 -48.172  -5.199  1.00  0.300          H  
ATOM  18529  HA  ILE A1173     -45.939 -49.596  -3.336  1.00  0.290          H  
ATOM  18530  HB  ILE A1173     -48.812 -50.085  -4.225  1.00  0.410          H  
ATOM  18531 1HG1 ILE A1173     -47.779 -48.926  -1.626  1.00  0.410          H  
ATOM  18532 2HG1 ILE A1173     -48.114 -47.917  -3.018  1.00  0.410          H  
ATOM  18533 1HG2 ILE A1173     -48.889 -51.522  -2.138  1.00  0.410          H  
ATOM  18534 2HG2 ILE A1173     -47.730 -52.176  -3.281  1.00  0.410          H  
ATOM  18535 3HG2 ILE A1173     -47.169 -51.231  -1.888  1.00  0.410          H  
ATOM  18536 1HD1 ILE A1173     -50.015 -47.929  -1.470  1.00  0.410          H  
ATOM  18537 2HD1 ILE A1173     -50.474 -48.676  -3.017  1.00  0.410          H  
ATOM  18538 3HD1 ILE A1173     -50.147 -49.687  -1.598  1.00  0.410          H  
ATOM  18539  N   SER A1174     -46.783 -51.264  -6.080  1.00  0.230          N  
ATOM  18540  CA  SER A1174     -46.406 -52.418  -6.879  1.00  0.230          C  
ATOM  18541  C   SER A1174     -44.911 -52.382  -7.150  1.00  0.230          C  
ATOM  18542  O   SER A1174     -44.210 -53.361  -6.894  1.00  0.240          O  
ATOM  18543  CB  SER A1174     -47.149 -52.438  -8.192  1.00  0.320          C  
ATOM  18544  OG  SER A1174     -46.797 -53.570  -8.949  1.00  0.320          O  
ATOM  18545  H   SER A1174     -47.488 -50.620  -6.448  1.00  0.280          H  
ATOM  18546  HA  SER A1174     -46.643 -53.323  -6.321  1.00  0.280          H  
ATOM  18547 1HB  SER A1174     -48.208 -52.427  -7.998  1.00  0.390          H  
ATOM  18548 2HB  SER A1174     -46.919 -51.534  -8.756  1.00  0.390          H  
ATOM  18549  HG  SER A1174     -47.272 -53.485  -9.778  1.00  0.390          H  
ATOM  18550  N   ASP A1175     -44.369 -51.227  -7.578  1.00  0.260          N  
ATOM  18551  CA  ASP A1175     -42.931 -51.170  -7.845  1.00  0.260          C  
ATOM  18552  C   ASP A1175     -42.125 -51.571  -6.628  1.00  0.240          C  
ATOM  18553  O   ASP A1175     -41.155 -52.320  -6.753  1.00  0.230          O  
ATOM  18554  CB  ASP A1175     -42.493 -49.765  -8.231  1.00  0.360          C  
ATOM  18555  CG  ASP A1175     -42.889 -49.333  -9.616  1.00  0.360          C  
ATOM  18556  OD1 ASP A1175     -43.123 -50.183 -10.461  1.00  0.360          O  
ATOM  18557  OD2 ASP A1175     -42.962 -48.130  -9.841  1.00  0.360          O  
ATOM  18558  H   ASP A1175     -44.970 -50.420  -7.781  1.00  0.310          H  
ATOM  18559  HA  ASP A1175     -42.703 -51.859  -8.658  1.00  0.310          H  
ATOM  18560 1HB  ASP A1175     -42.913 -49.057  -7.518  1.00  0.440          H  
ATOM  18561 2HB  ASP A1175     -41.411 -49.712  -8.143  1.00  0.440          H  
ATOM  18562  N   THR A1176     -42.550 -51.121  -5.443  1.00  0.260          N  
ATOM  18563  CA  THR A1176     -41.841 -51.475  -4.225  1.00  0.270          C  
ATOM  18564  C   THR A1176     -41.860 -52.983  -4.011  1.00  0.250          C  
ATOM  18565  O   THR A1176     -40.816 -53.577  -3.726  1.00  0.260          O  
ATOM  18566  CB  THR A1176     -42.440 -50.763  -2.991  1.00  0.370          C  
ATOM  18567  OG1 THR A1176     -42.309 -49.340  -3.148  1.00  0.370          O  
ATOM  18568  CG2 THR A1176     -41.699 -51.201  -1.718  1.00  0.370          C  
ATOM  18569  H   THR A1176     -43.339 -50.469  -5.413  1.00  0.310          H  
ATOM  18570  HA  THR A1176     -40.803 -51.161  -4.330  1.00  0.320          H  
ATOM  18571  HB  THR A1176     -43.496 -51.013  -2.899  1.00  0.450          H  
ATOM  18572  HG1 THR A1176     -42.886 -49.043  -3.872  1.00  0.450          H  
ATOM  18573 1HG2 THR A1176     -42.127 -50.685  -0.860  1.00  0.450          H  
ATOM  18574 2HG2 THR A1176     -41.796 -52.276  -1.571  1.00  0.450          H  
ATOM  18575 3HG2 THR A1176     -40.644 -50.944  -1.806  1.00  0.450          H  
ATOM  18576  N   LYS A1177     -43.036 -53.608  -4.144  1.00  0.230          N  
ATOM  18577  CA  LYS A1177     -43.158 -55.052  -3.958  1.00  0.230          C  
ATOM  18578  C   LYS A1177     -42.326 -55.823  -5.002  1.00  0.220          C  
ATOM  18579  O   LYS A1177     -41.682 -56.828  -4.676  1.00  0.220          O  
ATOM  18580  CB  LYS A1177     -44.643 -55.445  -3.959  1.00  0.320          C  
ATOM  18581  CG  LYS A1177     -45.387 -54.943  -2.675  1.00  0.320          C  
ATOM  18582  CD  LYS A1177     -46.897 -55.257  -2.659  1.00  0.320          C  
ATOM  18583  CE  LYS A1177     -47.571 -54.705  -1.364  1.00  0.320          C  
ATOM  18584  NZ  LYS A1177     -49.094 -54.902  -1.321  1.00  0.320          N  
ATOM  18585  H   LYS A1177     -43.868 -53.039  -4.349  1.00  0.280          H  
ATOM  18586  HA  LYS A1177     -42.757 -55.302  -2.977  1.00  0.280          H  
ATOM  18587 1HB  LYS A1177     -45.135 -55.019  -4.838  1.00  0.390          H  
ATOM  18588 2HB  LYS A1177     -44.739 -56.532  -4.013  1.00  0.390          H  
ATOM  18589 1HG  LYS A1177     -44.928 -55.407  -1.804  1.00  0.390          H  
ATOM  18590 2HG  LYS A1177     -45.255 -53.862  -2.594  1.00  0.390          H  
ATOM  18591 1HD  LYS A1177     -47.367 -54.809  -3.534  1.00  0.390          H  
ATOM  18592 2HD  LYS A1177     -47.038 -56.321  -2.698  1.00  0.390          H  
ATOM  18593 1HE  LYS A1177     -47.131 -55.205  -0.505  1.00  0.390          H  
ATOM  18594 2HE  LYS A1177     -47.356 -53.654  -1.294  1.00  0.390          H  
ATOM  18595 1HZ  LYS A1177     -49.451 -54.517  -0.463  1.00  0.390          H  
ATOM  18596 2HZ  LYS A1177     -49.572 -54.425  -2.134  1.00  0.390          H  
ATOM  18597 3HZ  LYS A1177     -49.321 -55.882  -1.354  1.00  0.390          H  
ATOM  18598  N   VAL A1178     -42.301 -55.335  -6.242  1.00  0.210          N  
ATOM  18599  CA  VAL A1178     -41.532 -55.999  -7.277  1.00  0.210          C  
ATOM  18600  C   VAL A1178     -40.032 -55.896  -6.958  1.00  0.220          C  
ATOM  18601  O   VAL A1178     -39.316 -56.889  -7.126  1.00  0.220          O  
ATOM  18602  CB  VAL A1178     -41.882 -55.476  -8.688  1.00  0.290          C  
ATOM  18603  CG1 VAL A1178     -40.952 -56.093  -9.719  1.00  0.290          C  
ATOM  18604  CG2 VAL A1178     -43.343 -55.848  -9.038  1.00  0.290          C  
ATOM  18605  H   VAL A1178     -42.873 -54.515  -6.460  1.00  0.250          H  
ATOM  18606  HA  VAL A1178     -41.791 -57.044  -7.271  1.00  0.250          H  
ATOM  18607  HB  VAL A1178     -41.761 -54.387  -8.710  1.00  0.350          H  
ATOM  18608 1HG1 VAL A1178     -41.233 -55.722 -10.692  1.00  0.350          H  
ATOM  18609 2HG1 VAL A1178     -39.911 -55.831  -9.513  1.00  0.350          H  
ATOM  18610 3HG1 VAL A1178     -41.060 -57.179  -9.704  1.00  0.350          H  
ATOM  18611 1HG2 VAL A1178     -43.590 -55.472 -10.030  1.00  0.350          H  
ATOM  18612 2HG2 VAL A1178     -43.448 -56.921  -9.024  1.00  0.350          H  
ATOM  18613 3HG2 VAL A1178     -44.020 -55.410  -8.311  1.00  0.350          H  
ATOM  18614  N   ASP A1179     -39.547 -54.703  -6.551  1.00  0.240          N  
ATOM  18615  CA  ASP A1179     -38.141 -54.511  -6.173  1.00  0.260          C  
ATOM  18616  C   ASP A1179     -37.792 -55.380  -4.958  1.00  0.270          C  
ATOM  18617  O   ASP A1179     -36.689 -55.931  -4.866  1.00  0.280          O  
ATOM  18618  CB  ASP A1179     -37.823 -53.045  -5.825  1.00  0.360          C  
ATOM  18619  CG  ASP A1179     -37.743 -52.039  -7.028  1.00  0.360          C  
ATOM  18620  OD1 ASP A1179     -37.697 -52.433  -8.170  1.00  0.360          O  
ATOM  18621  OD2 ASP A1179     -37.673 -50.860  -6.769  1.00  0.360          O  
ATOM  18622  H   ASP A1179     -40.187 -53.905  -6.505  1.00  0.290          H  
ATOM  18623  HA  ASP A1179     -37.515 -54.809  -7.012  1.00  0.310          H  
ATOM  18624 1HB  ASP A1179     -38.596 -52.685  -5.140  1.00  0.430          H  
ATOM  18625 2HB  ASP A1179     -36.879 -53.007  -5.283  1.00  0.430          H  
ATOM  18626  N   ALA A1180     -38.761 -55.544  -4.036  1.00  0.270          N  
ATOM  18627  CA  ALA A1180     -38.592 -56.359  -2.834  1.00  0.300          C  
ATOM  18628  C   ALA A1180     -38.258 -57.796  -3.218  1.00  0.300          C  
ATOM  18629  O   ALA A1180     -37.595 -58.515  -2.447  1.00  0.360          O  
ATOM  18630  CB  ALA A1180     -39.831 -56.330  -1.960  1.00  0.410          C  
ATOM  18631  H   ALA A1180     -39.632 -55.014  -4.144  1.00  0.320          H  
ATOM  18632  HA  ALA A1180     -37.764 -55.944  -2.274  1.00  0.360          H  
ATOM  18633 1HB  ALA A1180     -39.659 -56.920  -1.066  1.00  0.490          H  
ATOM  18634 2HB  ALA A1180     -40.051 -55.300  -1.684  1.00  0.490          H  
ATOM  18635 3HB  ALA A1180     -40.666 -56.743  -2.498  1.00  0.490          H  
ATOM  18636  N   ASN A1181     -38.794 -58.234  -4.369  1.00  0.270          N  
ATOM  18637  CA  ASN A1181     -38.518 -59.543  -4.934  1.00  0.270          C  
ATOM  18638  C   ASN A1181     -37.208 -59.538  -5.721  1.00  0.250          C  
ATOM  18639  O   ASN A1181     -36.363 -60.413  -5.528  1.00  0.260          O  
ATOM  18640  CB  ASN A1181     -39.671 -59.989  -5.792  1.00  0.380          C  
ATOM  18641  CG  ASN A1181     -39.515 -61.346  -6.300  1.00  0.380          C  
ATOM  18642  OD1 ASN A1181     -39.234 -62.254  -5.536  1.00  0.380          O  
ATOM  18643  ND2 ASN A1181     -39.688 -61.520  -7.578  1.00  0.380          N  
ATOM  18644  H   ASN A1181     -39.460 -57.624  -4.859  1.00  0.320          H  
ATOM  18645  HA  ASN A1181     -38.378 -60.255  -4.131  1.00  0.320          H  
ATOM  18646 1HB  ASN A1181     -40.588 -59.932  -5.203  1.00  0.450          H  
ATOM  18647 2HB  ASN A1181     -39.774 -59.313  -6.634  1.00  0.450          H  
ATOM  18648 1HD2 ASN A1181     -39.588 -62.433  -7.972  1.00  0.450          H  
ATOM  18649 2HD2 ASN A1181     -39.901 -60.735  -8.152  1.00  0.450          H  
ATOM  18650  N   GLN A1182     -36.987 -58.534  -6.566  1.00  0.240          N  
ATOM  18651  CA  GLN A1182     -35.773 -58.513  -7.379  1.00  0.220          C  
ATOM  18652  C   GLN A1182     -34.498 -58.547  -6.521  1.00  0.200          C  
ATOM  18653  O   GLN A1182     -33.494 -59.145  -6.921  1.00  0.180          O  
ATOM  18654  CB  GLN A1182     -35.787 -57.343  -8.342  1.00  0.320          C  
ATOM  18655  CG  GLN A1182     -34.595 -57.294  -9.252  1.00  0.320          C  
ATOM  18656  CD  GLN A1182     -34.763 -56.274 -10.337  1.00  0.320          C  
ATOM  18657  OE1 GLN A1182     -35.753 -56.258 -11.091  1.00  0.320          O  
ATOM  18658  NE2 GLN A1182     -33.811 -55.391 -10.422  1.00  0.320          N  
ATOM  18659  H   GLN A1182     -37.709 -57.818  -6.691  1.00  0.290          H  
ATOM  18660  HA  GLN A1182     -35.779 -59.411  -7.991  1.00  0.260          H  
ATOM  18661 1HB  GLN A1182     -36.685 -57.396  -8.955  1.00  0.380          H  
ATOM  18662 2HB  GLN A1182     -35.842 -56.426  -7.786  1.00  0.380          H  
ATOM  18663 1HG  GLN A1182     -33.720 -57.015  -8.673  1.00  0.380          H  
ATOM  18664 2HG  GLN A1182     -34.440 -58.252  -9.681  1.00  0.380          H  
ATOM  18665 1HE2 GLN A1182     -33.871 -54.634 -11.096  1.00  0.380          H  
ATOM  18666 2HE2 GLN A1182     -33.025 -55.429  -9.807  1.00  0.380          H  
ATOM  18667  N   ARG A1183     -34.529 -57.924  -5.340  1.00  0.230          N  
ATOM  18668  CA  ARG A1183     -33.379 -57.953  -4.432  1.00  0.260          C  
ATOM  18669  C   ARG A1183     -33.158 -59.346  -3.803  1.00  0.260          C  
ATOM  18670  O   ARG A1183     -32.145 -59.571  -3.150  1.00  0.410          O  
ATOM  18671  CB  ARG A1183     -33.516 -56.950  -3.307  1.00  0.350          C  
ATOM  18672  CG  ARG A1183     -34.609 -57.272  -2.392  1.00  0.350          C  
ATOM  18673  CD  ARG A1183     -34.783 -56.341  -1.302  1.00  0.350          C  
ATOM  18674  NE  ARG A1183     -35.926 -56.764  -0.519  1.00  0.350          N  
ATOM  18675  CZ  ARG A1183     -36.362 -56.199   0.621  1.00  0.350          C  
ATOM  18676  NH1 ARG A1183     -35.719 -55.176   1.154  1.00  0.350          N  
ATOM  18677  NH2 ARG A1183     -37.445 -56.675   1.204  1.00  0.350          N  
ATOM  18678  H   ARG A1183     -35.366 -57.386  -5.091  1.00  0.280          H  
ATOM  18679  HA  ARG A1183     -32.489 -57.694  -5.003  1.00  0.310          H  
ATOM  18680 1HB  ARG A1183     -32.600 -56.924  -2.728  1.00  0.420          H  
ATOM  18681 2HB  ARG A1183     -33.690 -55.956  -3.714  1.00  0.420          H  
ATOM  18682 1HG  ARG A1183     -35.513 -57.278  -2.963  1.00  0.420          H  
ATOM  18683 2HG  ARG A1183     -34.466 -58.240  -1.952  1.00  0.420          H  
ATOM  18684 1HD  ARG A1183     -33.893 -56.338  -0.668  1.00  0.420          H  
ATOM  18685 2HD  ARG A1183     -34.975 -55.345  -1.697  1.00  0.420          H  
ATOM  18686  HE  ARG A1183     -36.468 -57.554  -0.917  1.00  0.420          H  
ATOM  18687 1HH1 ARG A1183     -34.888 -54.809   0.711  1.00  0.420          H  
ATOM  18688 2HH1 ARG A1183     -36.053 -54.759   2.013  1.00  0.420          H  
ATOM  18689 1HH2 ARG A1183     -37.937 -57.465   0.798  1.00  0.420          H  
ATOM  18690 2HH2 ARG A1183     -37.783 -56.262   2.058  1.00  0.420          H  
ATOM  18691  N   SER A1184     -34.117 -60.270  -3.935  1.00  0.250          N  
ATOM  18692  CA  SER A1184     -33.935 -61.640  -3.453  1.00  0.240          C  
ATOM  18693  C   SER A1184     -33.401 -62.444  -4.630  1.00  0.230          C  
ATOM  18694  O   SER A1184     -32.545 -63.327  -4.480  1.00  0.250          O  
ATOM  18695  CB  SER A1184     -35.234 -62.275  -2.986  1.00  0.340          C  
ATOM  18696  OG  SER A1184     -35.782 -61.648  -1.857  1.00  0.340          O  
ATOM  18697  H   SER A1184     -34.967 -60.049  -4.437  1.00  0.300          H  
ATOM  18698  HA  SER A1184     -33.204 -61.661  -2.650  1.00  0.290          H  
ATOM  18699 1HB  SER A1184     -35.952 -62.245  -3.801  1.00  0.410          H  
ATOM  18700 2HB  SER A1184     -35.046 -63.323  -2.758  1.00  0.410          H  
ATOM  18701  HG  SER A1184     -36.548 -62.183  -1.603  1.00  0.410          H  
ATOM  18702  N   CYS A1185     -33.900 -62.098  -5.827  1.00  0.210          N  
ATOM  18703  CA  CYS A1185     -33.532 -62.783  -7.057  1.00  0.210          C  
ATOM  18704  C   CYS A1185     -32.059 -62.579  -7.379  1.00  0.200          C  
ATOM  18705  O   CYS A1185     -31.371 -63.519  -7.769  1.00  0.210          O  
ATOM  18706  CB  CYS A1185     -34.325 -62.237  -8.247  1.00  0.290          C  
ATOM  18707  SG  CYS A1185     -36.092 -62.596  -8.215  1.00  0.290          S  
ATOM  18708  H   CYS A1185     -34.629 -61.382  -5.849  1.00  0.250          H  
ATOM  18709  HA  CYS A1185     -33.741 -63.848  -6.942  1.00  0.250          H  
ATOM  18710 1HB  CYS A1185     -34.194 -61.168  -8.312  1.00  0.350          H  
ATOM  18711 2HB  CYS A1185     -33.918 -62.663  -9.159  1.00  0.350          H  
ATOM  18712  HG  CYS A1185     -35.966 -63.926  -7.914  1.00  0.350          H  
ATOM  18713  N   TYR A1186     -31.560 -61.359  -7.199  1.00  0.200          N  
ATOM  18714  CA  TYR A1186     -30.170 -61.095  -7.532  1.00  0.190          C  
ATOM  18715  C   TYR A1186     -29.138 -61.860  -6.695  1.00  0.200          C  
ATOM  18716  O   TYR A1186     -28.229 -62.428  -7.300  1.00  0.200          O  
ATOM  18717  CB  TYR A1186     -29.891 -59.592  -7.527  1.00  0.270          C  
ATOM  18718  CG  TYR A1186     -30.426 -58.837  -8.745  1.00  0.270          C  
ATOM  18719  CD1 TYR A1186     -31.205 -59.460  -9.747  1.00  0.270          C  
ATOM  18720  CD2 TYR A1186     -30.098 -57.503  -8.880  1.00  0.270          C  
ATOM  18721  CE1 TYR A1186     -31.616 -58.741 -10.811  1.00  0.270          C  
ATOM  18722  CE2 TYR A1186     -30.526 -56.798  -9.968  1.00  0.270          C  
ATOM  18723  CZ  TYR A1186     -31.277 -57.415 -10.925  1.00  0.270          C  
ATOM  18724  OH  TYR A1186     -31.699 -56.724 -12.014  1.00  0.270          O  
ATOM  18725  H   TYR A1186     -32.183 -60.598  -6.903  1.00  0.240          H  
ATOM  18726  HA  TYR A1186     -30.002 -61.443  -8.547  1.00  0.230          H  
ATOM  18727 1HB  TYR A1186     -30.351 -59.140  -6.650  1.00  0.320          H  
ATOM  18728 2HB  TYR A1186     -28.820 -59.423  -7.463  1.00  0.320          H  
ATOM  18729  HD1 TYR A1186     -31.495 -60.500  -9.704  1.00  0.320          H  
ATOM  18730  HD2 TYR A1186     -29.492 -57.008  -8.124  1.00  0.320          H  
ATOM  18731  HE1 TYR A1186     -32.205 -59.211 -11.576  1.00  0.320          H  
ATOM  18732  HE2 TYR A1186     -30.259 -55.748 -10.073  1.00  0.320          H  
ATOM  18733  HH  TYR A1186     -32.051 -57.347 -12.657  1.00  0.320          H  
ATOM  18734  N   PRO A1187     -29.151 -61.865  -5.339  1.00  0.200          N  
ATOM  18735  CA  PRO A1187     -28.246 -62.680  -4.554  1.00  0.210          C  
ATOM  18736  C   PRO A1187     -28.501 -64.166  -4.781  1.00  0.210          C  
ATOM  18737  O   PRO A1187     -27.580 -64.967  -4.644  1.00  0.220          O  
ATOM  18738  CB  PRO A1187     -28.506 -62.202  -3.120  1.00  0.320          C  
ATOM  18739  CG  PRO A1187     -29.855 -61.572  -3.169  1.00  0.320          C  
ATOM  18740  CD  PRO A1187     -29.981 -60.979  -4.555  1.00  0.320          C  
ATOM  18741  HA  PRO A1187     -27.220 -62.439  -4.851  1.00  0.250          H  
ATOM  18742 1HB  PRO A1187     -28.452 -63.046  -2.426  1.00  0.380          H  
ATOM  18743 2HB  PRO A1187     -27.740 -61.494  -2.805  1.00  0.380          H  
ATOM  18744 1HG  PRO A1187     -30.644 -62.304  -2.962  1.00  0.380          H  
ATOM  18745 2HG  PRO A1187     -29.937 -60.794  -2.397  1.00  0.380          H  
ATOM  18746 1HD  PRO A1187     -31.003 -61.033  -4.821  1.00  0.380          H  
ATOM  18747 2HD  PRO A1187     -29.607 -59.958  -4.565  1.00  0.380          H  
ATOM  18748  N   TYR A1188     -29.723 -64.553  -5.187  1.00  0.210          N  
ATOM  18749  CA  TYR A1188     -29.981 -65.950  -5.506  1.00  0.220          C  
ATOM  18750  C   TYR A1188     -29.146 -66.330  -6.729  1.00  0.240          C  
ATOM  18751  O   TYR A1188     -28.449 -67.354  -6.731  1.00  0.260          O  
ATOM  18752  CB  TYR A1188     -31.466 -66.238  -5.720  1.00  0.300          C  
ATOM  18753  CG  TYR A1188     -31.712 -67.669  -6.060  1.00  0.300          C  
ATOM  18754  CD1 TYR A1188     -31.643 -68.620  -5.066  1.00  0.300          C  
ATOM  18755  CD2 TYR A1188     -31.994 -68.044  -7.365  1.00  0.300          C  
ATOM  18756  CE1 TYR A1188     -31.838 -69.935  -5.366  1.00  0.300          C  
ATOM  18757  CE2 TYR A1188     -32.197 -69.373  -7.661  1.00  0.300          C  
ATOM  18758  CZ  TYR A1188     -32.115 -70.319  -6.660  1.00  0.300          C  
ATOM  18759  OH  TYR A1188     -32.296 -71.656  -6.944  1.00  0.300          O  
ATOM  18760  H   TYR A1188     -30.526 -63.912  -5.205  1.00  0.250          H  
ATOM  18761  HA  TYR A1188     -29.642 -66.567  -4.676  1.00  0.260          H  
ATOM  18762 1HB  TYR A1188     -32.030 -65.992  -4.819  1.00  0.360          H  
ATOM  18763 2HB  TYR A1188     -31.853 -65.625  -6.522  1.00  0.360          H  
ATOM  18764  HD1 TYR A1188     -31.421 -68.333  -4.043  1.00  0.360          H  
ATOM  18765  HD2 TYR A1188     -32.048 -67.292  -8.154  1.00  0.360          H  
ATOM  18766  HE1 TYR A1188     -31.769 -70.681  -4.577  1.00  0.360          H  
ATOM  18767  HE2 TYR A1188     -32.413 -69.677  -8.685  1.00  0.360          H  
ATOM  18768  HH  TYR A1188     -32.181 -72.169  -6.134  1.00  0.360          H  
ATOM  18769  N   ILE A1189     -29.225 -65.490  -7.774  1.00  0.250          N  
ATOM  18770  CA  ILE A1189     -28.486 -65.710  -9.010  1.00  0.270          C  
ATOM  18771  C   ILE A1189     -26.998 -65.734  -8.713  1.00  0.240          C  
ATOM  18772  O   ILE A1189     -26.307 -66.637  -9.190  1.00  0.240          O  
ATOM  18773  CB  ILE A1189     -28.765 -64.589 -10.052  1.00  0.370          C  
ATOM  18774  CG1 ILE A1189     -30.230 -64.676 -10.557  1.00  0.370          C  
ATOM  18775  CG2 ILE A1189     -27.746 -64.719 -11.277  1.00  0.370          C  
ATOM  18776  CD1 ILE A1189     -30.707 -63.415 -11.296  1.00  0.370          C  
ATOM  18777  H   ILE A1189     -29.853 -64.685  -7.696  1.00  0.300          H  
ATOM  18778  HA  ILE A1189     -28.777 -66.670  -9.426  1.00  0.320          H  
ATOM  18779  HB  ILE A1189     -28.640 -63.616  -9.578  1.00  0.440          H  
ATOM  18780 1HG1 ILE A1189     -30.303 -65.520 -11.239  1.00  0.440          H  
ATOM  18781 2HG1 ILE A1189     -30.890 -64.868  -9.721  1.00  0.440          H  
ATOM  18782 1HG2 ILE A1189     -27.928 -63.939 -12.002  1.00  0.440          H  
ATOM  18783 2HG2 ILE A1189     -26.717 -64.627 -10.932  1.00  0.440          H  
ATOM  18784 3HG2 ILE A1189     -27.875 -65.686 -11.756  1.00  0.440          H  
ATOM  18785 1HD1 ILE A1189     -31.729 -63.557 -11.633  1.00  0.440          H  
ATOM  18786 2HD1 ILE A1189     -30.667 -62.569 -10.620  1.00  0.440          H  
ATOM  18787 3HD1 ILE A1189     -30.085 -63.214 -12.138  1.00  0.440          H  
ATOM  18788  N   ILE A1190     -26.495 -64.776  -7.924  1.00  0.220          N  
ATOM  18789  CA  ILE A1190     -25.072 -64.780  -7.630  1.00  0.230          C  
ATOM  18790  C   ILE A1190     -24.694 -66.050  -6.888  1.00  0.220          C  
ATOM  18791  O   ILE A1190     -23.696 -66.676  -7.238  1.00  0.230          O  
ATOM  18792  CB  ILE A1190     -24.610 -63.560  -6.810  1.00  0.320          C  
ATOM  18793  CG1 ILE A1190     -24.823 -62.225  -7.584  1.00  0.320          C  
ATOM  18794  CG2 ILE A1190     -23.114 -63.727  -6.459  1.00  0.320          C  
ATOM  18795  CD1 ILE A1190     -24.075 -62.059  -8.869  1.00  0.320          C  
ATOM  18796  H   ILE A1190     -27.109 -64.033  -7.573  1.00  0.260          H  
ATOM  18797  HA  ILE A1190     -24.527 -64.787  -8.569  1.00  0.280          H  
ATOM  18798  HB  ILE A1190     -25.194 -63.496  -5.893  1.00  0.380          H  
ATOM  18799 1HG1 ILE A1190     -25.876 -62.122  -7.806  1.00  0.380          H  
ATOM  18800 2HG1 ILE A1190     -24.523 -61.408  -6.937  1.00  0.380          H  
ATOM  18801 1HG2 ILE A1190     -22.792 -62.864  -5.885  1.00  0.380          H  
ATOM  18802 2HG2 ILE A1190     -22.956 -64.626  -5.872  1.00  0.380          H  
ATOM  18803 3HG2 ILE A1190     -22.518 -63.801  -7.358  1.00  0.380          H  
ATOM  18804 1HD1 ILE A1190     -24.321 -61.092  -9.261  1.00  0.380          H  
ATOM  18805 2HD1 ILE A1190     -23.013 -62.106  -8.701  1.00  0.380          H  
ATOM  18806 3HD1 ILE A1190     -24.362 -62.821  -9.587  1.00  0.380          H  
ATOM  18807  N   SER A1191     -25.484 -66.485  -5.902  1.00  0.220          N  
ATOM  18808  CA  SER A1191     -25.127 -67.693  -5.174  1.00  0.220          C  
ATOM  18809  C   SER A1191     -24.921 -68.853  -6.134  1.00  0.210          C  
ATOM  18810  O   SER A1191     -23.919 -69.573  -6.038  1.00  0.240          O  
ATOM  18811  CB  SER A1191     -26.216 -68.089  -4.194  1.00  0.310          C  
ATOM  18812  OG  SER A1191     -25.848 -69.237  -3.472  1.00  0.310          O  
ATOM  18813  H   SER A1191     -26.308 -65.957  -5.609  1.00  0.260          H  
ATOM  18814  HA  SER A1191     -24.200 -67.510  -4.635  1.00  0.260          H  
ATOM  18815 1HB  SER A1191     -26.436 -67.283  -3.524  1.00  0.370          H  
ATOM  18816 2HB  SER A1191     -27.132 -68.293  -4.745  1.00  0.370          H  
ATOM  18817  HG  SER A1191     -26.590 -69.432  -2.897  1.00  0.370          H  
ATOM  18818  N   ASN A1192     -25.849 -69.033  -7.084  1.00  0.210          N  
ATOM  18819  CA  ASN A1192     -25.728 -70.128  -8.036  1.00  0.190          C  
ATOM  18820  C   ASN A1192     -24.508 -70.012  -8.960  1.00  0.180          C  
ATOM  18821  O   ASN A1192     -23.895 -71.037  -9.295  1.00  0.180          O  
ATOM  18822  CB  ASN A1192     -26.990 -70.247  -8.863  1.00  0.270          C  
ATOM  18823  CG  ASN A1192     -28.147 -70.807  -8.082  1.00  0.270          C  
ATOM  18824  OD1 ASN A1192     -27.987 -71.380  -6.992  1.00  0.270          O  
ATOM  18825  ND2 ASN A1192     -29.321 -70.678  -8.631  1.00  0.270          N  
ATOM  18826  H   ASN A1192     -26.672 -68.415  -7.093  1.00  0.250          H  
ATOM  18827  HA  ASN A1192     -25.606 -71.049  -7.467  1.00  0.230          H  
ATOM  18828 1HB  ASN A1192     -27.265 -69.255  -9.234  1.00  0.330          H  
ATOM  18829 2HB  ASN A1192     -26.801 -70.881  -9.728  1.00  0.330          H  
ATOM  18830 1HD2 ASN A1192     -30.134 -71.038  -8.163  1.00  0.330          H  
ATOM  18831 2HD2 ASN A1192     -29.422 -70.222  -9.513  1.00  0.330          H  
ATOM  18832  N   ARG A1193     -24.160 -68.785  -9.383  1.00  0.180          N  
ATOM  18833  CA  ARG A1193     -23.013 -68.566 -10.276  1.00  0.190          C  
ATOM  18834  C   ARG A1193     -21.698 -68.794  -9.512  1.00  0.190          C  
ATOM  18835  O   ARG A1193     -20.745 -69.380 -10.034  1.00  0.200          O  
ATOM  18836  CB  ARG A1193     -23.063 -67.161 -10.849  1.00  0.260          C  
ATOM  18837  CG  ARG A1193     -24.316 -66.815 -11.664  1.00  0.260          C  
ATOM  18838  CD  ARG A1193     -24.380 -67.386 -13.038  1.00  0.260          C  
ATOM  18839  NE  ARG A1193     -24.751 -68.801 -13.093  1.00  0.260          N  
ATOM  18840  CZ  ARG A1193     -26.003 -69.309 -12.893  1.00  0.260          C  
ATOM  18841  NH1 ARG A1193     -27.019 -68.523 -12.586  1.00  0.260          N  
ATOM  18842  NH2 ARG A1193     -26.211 -70.606 -13.008  1.00  0.260          N  
ATOM  18843  H   ARG A1193     -24.754 -67.990  -9.109  1.00  0.220          H  
ATOM  18844  HA  ARG A1193     -23.059 -69.282 -11.092  1.00  0.230          H  
ATOM  18845 1HB  ARG A1193     -22.964 -66.426 -10.048  1.00  0.310          H  
ATOM  18846 2HB  ARG A1193     -22.236 -67.043 -11.528  1.00  0.310          H  
ATOM  18847 1HG  ARG A1193     -25.159 -67.193 -11.145  1.00  0.310          H  
ATOM  18848 2HG  ARG A1193     -24.402 -65.735 -11.740  1.00  0.310          H  
ATOM  18849 1HD  ARG A1193     -25.124 -66.835 -13.589  1.00  0.310          H  
ATOM  18850 2HD  ARG A1193     -23.406 -67.272 -13.529  1.00  0.310          H  
ATOM  18851  HE  ARG A1193     -23.988 -69.453 -13.343  1.00  0.310          H  
ATOM  18852 1HH1 ARG A1193     -26.883 -67.530 -12.498  1.00  0.310          H  
ATOM  18853 2HH1 ARG A1193     -27.934 -68.920 -12.423  1.00  0.310          H  
ATOM  18854 1HH2 ARG A1193     -25.449 -71.223 -13.259  1.00  0.310          H  
ATOM  18855 2HH2 ARG A1193     -27.133 -70.983 -12.863  1.00  0.310          H  
ATOM  18856  N   TRP A1194     -21.676 -68.341  -8.260  1.00  0.180          N  
ATOM  18857  CA  TRP A1194     -20.576 -68.467  -7.313  1.00  0.180          C  
ATOM  18858  C   TRP A1194     -20.310 -69.954  -7.043  1.00  0.190          C  
ATOM  18859  O   TRP A1194     -19.163 -70.417  -7.142  1.00  0.220          O  
ATOM  18860  CB  TRP A1194     -20.941 -67.605  -6.093  1.00  0.250          C  
ATOM  18861  CG  TRP A1194     -20.090 -67.642  -4.878  1.00  0.250          C  
ATOM  18862  CD1 TRP A1194     -18.866 -67.071  -4.666  1.00  0.250          C  
ATOM  18863  CD2 TRP A1194     -20.491 -68.196  -3.616  1.00  0.250          C  
ATOM  18864  NE1 TRP A1194     -18.474 -67.276  -3.370  1.00  0.250          N  
ATOM  18865  CE2 TRP A1194     -19.454 -67.954  -2.715  1.00  0.250          C  
ATOM  18866  CE3 TRP A1194     -21.647 -68.855  -3.174  1.00  0.250          C  
ATOM  18867  CZ2 TRP A1194     -19.522 -68.360  -1.412  1.00  0.250          C  
ATOM  18868  CZ3 TRP A1194     -21.715 -69.243  -1.866  1.00  0.250          C  
ATOM  18869  CH2 TRP A1194     -20.671 -69.013  -1.011  1.00  0.250          C  
ATOM  18870  H   TRP A1194     -22.502 -67.840  -7.933  1.00  0.220          H  
ATOM  18871  HA  TRP A1194     -19.680 -68.041  -7.759  1.00  0.220          H  
ATOM  18872 1HB  TRP A1194     -21.002 -66.567  -6.414  1.00  0.300          H  
ATOM  18873 2HB  TRP A1194     -21.938 -67.874  -5.785  1.00  0.300          H  
ATOM  18874  HD1 TRP A1194     -18.282 -66.527  -5.405  1.00  0.300          H  
ATOM  18875  HE1 TRP A1194     -17.606 -66.947  -2.949  1.00  0.300          H  
ATOM  18876  HE3 TRP A1194     -22.477 -69.054  -3.852  1.00  0.300          H  
ATOM  18877  HZ2 TRP A1194     -18.710 -68.183  -0.707  1.00  0.300          H  
ATOM  18878  HZ3 TRP A1194     -22.613 -69.750  -1.534  1.00  0.300          H  
ATOM  18879  HH2 TRP A1194     -20.746 -69.354   0.013  1.00  0.300          H  
ATOM  18880  N   LEU A1195     -21.376 -70.719  -6.769  1.00  0.190          N  
ATOM  18881  CA  LEU A1195     -21.241 -72.159  -6.608  1.00  0.190          C  
ATOM  18882  C   LEU A1195     -20.795 -72.791  -7.900  1.00  0.210          C  
ATOM  18883  O   LEU A1195     -19.859 -73.586  -7.900  1.00  0.220          O  
ATOM  18884  CB  LEU A1195     -22.555 -72.804  -6.117  1.00  0.270          C  
ATOM  18885  CG  LEU A1195     -22.580 -74.396  -5.961  1.00  0.270          C  
ATOM  18886  CD1 LEU A1195     -21.499 -74.881  -5.019  1.00  0.270          C  
ATOM  18887  CD2 LEU A1195     -23.944 -74.813  -5.397  1.00  0.270          C  
ATOM  18888  H   LEU A1195     -22.288 -70.277  -6.644  1.00  0.230          H  
ATOM  18889  HA  LEU A1195     -20.457 -72.349  -5.892  1.00  0.230          H  
ATOM  18890 1HB  LEU A1195     -22.844 -72.355  -5.178  1.00  0.320          H  
ATOM  18891 2HB  LEU A1195     -23.329 -72.548  -6.844  1.00  0.320          H  
ATOM  18892  HG  LEU A1195     -22.420 -74.859  -6.937  1.00  0.320          H  
ATOM  18893 1HD1 LEU A1195     -21.552 -75.965  -4.935  1.00  0.320          H  
ATOM  18894 2HD1 LEU A1195     -20.523 -74.602  -5.399  1.00  0.320          H  
ATOM  18895 3HD1 LEU A1195     -21.630 -74.459  -4.074  1.00  0.320          H  
ATOM  18896 1HD2 LEU A1195     -23.984 -75.899  -5.294  1.00  0.320          H  
ATOM  18897 2HD2 LEU A1195     -24.095 -74.352  -4.415  1.00  0.320          H  
ATOM  18898 3HD2 LEU A1195     -24.731 -74.482  -6.076  1.00  0.320          H  
ATOM  18899  N   SER A1196     -21.386 -72.413  -9.029  1.00  0.200          N  
ATOM  18900  CA  SER A1196     -20.988 -73.039 -10.271  1.00  0.220          C  
ATOM  18901  C   SER A1196     -19.492 -72.859 -10.535  1.00  0.230          C  
ATOM  18902  O   SER A1196     -18.824 -73.831 -10.883  1.00  0.250          O  
ATOM  18903  CB  SER A1196     -21.803 -72.490 -11.410  1.00  0.300          C  
ATOM  18904  OG  SER A1196     -23.159 -72.830 -11.269  1.00  0.300          O  
ATOM  18905  H   SER A1196     -22.164 -71.755  -9.032  1.00  0.240          H  
ATOM  18906  HA  SER A1196     -21.197 -74.105 -10.198  1.00  0.260          H  
ATOM  18907 1HB  SER A1196     -21.694 -71.413 -11.457  1.00  0.360          H  
ATOM  18908 2HB  SER A1196     -21.419 -72.909 -12.334  1.00  0.360          H  
ATOM  18909  HG  SER A1196     -23.519 -72.201 -10.608  1.00  0.360          H  
ATOM  18910  N   ILE A1197     -18.911 -71.672 -10.269  1.00  0.230          N  
ATOM  18911  CA  ILE A1197     -17.466 -71.550 -10.486  1.00  0.240          C  
ATOM  18912  C   ILE A1197     -16.742 -72.507  -9.543  1.00  0.230          C  
ATOM  18913  O   ILE A1197     -15.795 -73.169  -9.961  1.00  0.240          O  
ATOM  18914  CB  ILE A1197     -16.882 -70.126 -10.306  1.00  0.330          C  
ATOM  18915  CG1 ILE A1197     -17.416 -69.199 -11.413  1.00  0.330          C  
ATOM  18916  CG2 ILE A1197     -15.310 -70.184 -10.378  1.00  0.330          C  
ATOM  18917  CD1 ILE A1197     -17.115 -67.744 -11.209  1.00  0.330          C  
ATOM  18918  H   ILE A1197     -19.492 -70.872  -9.992  1.00  0.280          H  
ATOM  18919  HA  ILE A1197     -17.249 -71.858 -11.509  1.00  0.290          H  
ATOM  18920  HB  ILE A1197     -17.199 -69.720  -9.340  1.00  0.400          H  
ATOM  18921 1HG1 ILE A1197     -17.012 -69.510 -12.380  1.00  0.400          H  
ATOM  18922 2HG1 ILE A1197     -18.493 -69.292 -11.433  1.00  0.400          H  
ATOM  18923 1HG2 ILE A1197     -14.899 -69.199 -10.257  1.00  0.400          H  
ATOM  18924 2HG2 ILE A1197     -14.909 -70.820  -9.590  1.00  0.400          H  
ATOM  18925 3HG2 ILE A1197     -15.007 -70.585 -11.349  1.00  0.400          H  
ATOM  18926 1HD1 ILE A1197     -17.551 -67.162 -12.018  1.00  0.400          H  
ATOM  18927 2HD1 ILE A1197     -17.528 -67.429 -10.274  1.00  0.400          H  
ATOM  18928 3HD1 ILE A1197     -16.060 -67.571 -11.198  1.00  0.400          H  
ATOM  18929  N   GLY A1198     -17.148 -72.556  -8.265  1.00  0.220          N  
ATOM  18930  CA  GLY A1198     -16.534 -73.462  -7.289  1.00  0.220          C  
ATOM  18931  C   GLY A1198     -16.541 -74.917  -7.790  1.00  0.220          C  
ATOM  18932  O   GLY A1198     -15.513 -75.609  -7.760  1.00  0.220          O  
ATOM  18933  H   GLY A1198     -17.908 -71.935  -7.959  1.00  0.260          H  
ATOM  18934 1HA  GLY A1198     -15.513 -73.142  -7.088  1.00  0.260          H  
ATOM  18935 2HA  GLY A1198     -17.089 -73.397  -6.353  1.00  0.260          H  
ATOM  18936  N   VAL A1199     -17.706 -75.363  -8.251  1.00  0.220          N  
ATOM  18937  CA  VAL A1199     -17.917 -76.699  -8.776  1.00  0.220          C  
ATOM  18938  C   VAL A1199     -17.085 -76.997 -10.012  1.00  0.220          C  
ATOM  18939  O   VAL A1199     -16.496 -78.088 -10.120  1.00  0.220          O  
ATOM  18940  CB  VAL A1199     -19.422 -76.884  -9.079  1.00  0.310          C  
ATOM  18941  CG1 VAL A1199     -19.712 -78.146  -9.881  1.00  0.310          C  
ATOM  18942  CG2 VAL A1199     -20.163 -76.967  -7.745  1.00  0.310          C  
ATOM  18943  H   VAL A1199     -18.491 -74.711  -8.221  1.00  0.260          H  
ATOM  18944  HA  VAL A1199     -17.636 -77.389  -7.989  1.00  0.260          H  
ATOM  18945  HB  VAL A1199     -19.781 -76.026  -9.649  1.00  0.370          H  
ATOM  18946 1HG1 VAL A1199     -20.779 -78.202 -10.022  1.00  0.370          H  
ATOM  18947 2HG1 VAL A1199     -19.218 -78.111 -10.851  1.00  0.370          H  
ATOM  18948 3HG1 VAL A1199     -19.385 -79.003  -9.362  1.00  0.370          H  
ATOM  18949 1HG2 VAL A1199     -21.224 -77.066  -7.934  1.00  0.370          H  
ATOM  18950 2HG2 VAL A1199     -19.807 -77.824  -7.178  1.00  0.370          H  
ATOM  18951 3HG2 VAL A1199     -19.978 -76.067  -7.184  1.00  0.370          H  
ATOM  18952  N   GLU A1200     -17.078 -76.066 -10.965  1.00  0.230          N  
ATOM  18953  CA  GLU A1200     -16.303 -76.229 -12.172  1.00  0.240          C  
ATOM  18954  C   GLU A1200     -14.818 -76.230 -11.835  1.00  0.220          C  
ATOM  18955  O   GLU A1200     -14.087 -77.032 -12.392  1.00  0.220          O  
ATOM  18956  CB  GLU A1200     -16.645 -75.154 -13.200  1.00  0.330          C  
ATOM  18957  CG  GLU A1200     -18.066 -75.276 -13.798  1.00  0.330          C  
ATOM  18958  CD  GLU A1200     -18.426 -74.138 -14.711  1.00  0.330          C  
ATOM  18959  OE1 GLU A1200     -17.555 -73.384 -15.049  1.00  0.330          O  
ATOM  18960  OE2 GLU A1200     -19.579 -74.008 -15.065  1.00  0.330          O  
ATOM  18961  H   GLU A1200     -17.633 -75.219 -10.831  1.00  0.280          H  
ATOM  18962  HA  GLU A1200     -16.552 -77.193 -12.612  1.00  0.290          H  
ATOM  18963 1HB  GLU A1200     -16.534 -74.165 -12.747  1.00  0.400          H  
ATOM  18964 2HB  GLU A1200     -15.940 -75.235 -14.016  1.00  0.400          H  
ATOM  18965 1HG  GLU A1200     -18.128 -76.209 -14.359  1.00  0.400          H  
ATOM  18966 2HG  GLU A1200     -18.791 -75.330 -12.986  1.00  0.400          H  
ATOM  18967  N   PHE A1201     -14.373 -75.392 -10.882  1.00  0.230          N  
ATOM  18968  CA  PHE A1201     -12.972 -75.343 -10.473  1.00  0.240          C  
ATOM  18969  C   PHE A1201     -12.477 -76.688 -10.004  1.00  0.220          C  
ATOM  18970  O   PHE A1201     -11.403 -77.142 -10.418  1.00  0.230          O  
ATOM  18971  CB  PHE A1201     -12.715 -74.331  -9.367  1.00  0.330          C  
ATOM  18972  CG  PHE A1201     -11.312 -74.439  -8.856  1.00  0.330          C  
ATOM  18973  CD1 PHE A1201     -10.249 -73.885  -9.553  1.00  0.330          C  
ATOM  18974  CD2 PHE A1201     -11.049 -75.129  -7.677  1.00  0.330          C  
ATOM  18975  CE1 PHE A1201      -8.966 -74.021  -9.081  1.00  0.330          C  
ATOM  18976  CE2 PHE A1201      -9.771 -75.263  -7.213  1.00  0.330          C  
ATOM  18977  CZ  PHE A1201      -8.726 -74.707  -7.918  1.00  0.330          C  
ATOM  18978  H   PHE A1201     -15.018 -74.724 -10.463  1.00  0.280          H  
ATOM  18979  HA  PHE A1201     -12.381 -75.044 -11.333  1.00  0.290          H  
ATOM  18980 1HB  PHE A1201     -12.882 -73.323  -9.742  1.00  0.400          H  
ATOM  18981 2HB  PHE A1201     -13.404 -74.490  -8.542  1.00  0.400          H  
ATOM  18982  HD1 PHE A1201     -10.434 -73.345 -10.480  1.00  0.400          H  
ATOM  18983  HD2 PHE A1201     -11.875 -75.575  -7.121  1.00  0.400          H  
ATOM  18984  HE1 PHE A1201      -8.137 -73.588  -9.630  1.00  0.400          H  
ATOM  18985  HE2 PHE A1201      -9.577 -75.812  -6.292  1.00  0.400          H  
ATOM  18986  HZ  PHE A1201      -7.709 -74.816  -7.553  1.00  0.400          H  
ATOM  18987  N   VAL A1202     -13.234 -77.325  -9.118  1.00  0.230          N  
ATOM  18988  CA  VAL A1202     -12.806 -78.620  -8.642  1.00  0.260          C  
ATOM  18989  C   VAL A1202     -12.800 -79.551  -9.872  1.00  0.230          C  
ATOM  18990  O   VAL A1202     -11.864 -80.326 -10.064  1.00  0.240          O  
ATOM  18991  CB  VAL A1202     -13.698 -79.124  -7.497  1.00  0.350          C  
ATOM  18992  CG1 VAL A1202     -13.306 -80.539  -7.114  1.00  0.350          C  
ATOM  18993  CG2 VAL A1202     -13.574 -78.211  -6.288  1.00  0.350          C  
ATOM  18994  H   VAL A1202     -14.099 -76.883  -8.779  1.00  0.280          H  
ATOM  18995  HA  VAL A1202     -11.787 -78.535  -8.260  1.00  0.310          H  
ATOM  18996  HB  VAL A1202     -14.720 -79.128  -7.836  1.00  0.420          H  
ATOM  18997 1HG1 VAL A1202     -13.949 -80.891  -6.310  1.00  0.420          H  
ATOM  18998 2HG1 VAL A1202     -13.394 -81.207  -7.968  1.00  0.420          H  
ATOM  18999 3HG1 VAL A1202     -12.296 -80.527  -6.767  1.00  0.420          H  
ATOM  19000 1HG2 VAL A1202     -14.223 -78.574  -5.490  1.00  0.420          H  
ATOM  19001 2HG2 VAL A1202     -12.542 -78.206  -5.948  1.00  0.420          H  
ATOM  19002 3HG2 VAL A1202     -13.868 -77.200  -6.562  1.00  0.420          H  
ATOM  19003  N   GLY A1203     -13.833 -79.462 -10.722  1.00  0.210          N  
ATOM  19004  CA  GLY A1203     -13.895 -80.247 -11.955  1.00  0.190          C  
ATOM  19005  C   GLY A1203     -12.690 -79.972 -12.889  1.00  0.170          C  
ATOM  19006  O   GLY A1203     -12.240 -80.863 -13.615  1.00  0.160          O  
ATOM  19007  H   GLY A1203     -14.615 -78.838 -10.514  1.00  0.250          H  
ATOM  19008 1HA  GLY A1203     -13.945 -81.307 -11.707  1.00  0.230          H  
ATOM  19009 2HA  GLY A1203     -14.819 -80.000 -12.473  1.00  0.230          H  
ATOM  19010  N   ASN A1204     -12.173 -78.741 -12.889  1.00  0.170          N  
ATOM  19011  CA  ASN A1204     -11.037 -78.386 -13.714  1.00  0.170          C  
ATOM  19012  C   ASN A1204      -9.806 -79.076 -13.150  1.00  0.180          C  
ATOM  19013  O   ASN A1204      -8.891 -79.434 -13.899  1.00  0.180          O  
ATOM  19014  CB  ASN A1204     -10.878 -76.875 -13.770  1.00  0.240          C  
ATOM  19015  CG  ASN A1204     -11.983 -76.230 -14.570  1.00  0.240          C  
ATOM  19016  OD1 ASN A1204     -12.539 -76.837 -15.488  1.00  0.240          O  
ATOM  19017  ND2 ASN A1204     -12.321 -75.020 -14.224  1.00  0.240          N  
ATOM  19018  H   ASN A1204     -12.625 -78.023 -12.333  1.00  0.200          H  
ATOM  19019  HA  ASN A1204     -11.199 -78.763 -14.724  1.00  0.200          H  
ATOM  19020 1HB  ASN A1204     -10.875 -76.463 -12.767  1.00  0.290          H  
ATOM  19021 2HB  ASN A1204      -9.925 -76.616 -14.229  1.00  0.290          H  
ATOM  19022 1HD2 ASN A1204     -13.079 -74.538 -14.704  1.00  0.290          H  
ATOM  19023 2HD2 ASN A1204     -11.841 -74.560 -13.484  1.00  0.290          H  
ATOM  19024  N   CYS A1205      -9.779 -79.264 -11.819  1.00  0.190          N  
ATOM  19025  CA  CYS A1205      -8.690 -79.970 -11.164  1.00  0.210          C  
ATOM  19026  C   CYS A1205      -8.771 -81.445 -11.591  1.00  0.190          C  
ATOM  19027  O   CYS A1205      -7.759 -82.054 -11.920  1.00  0.190          O  
ATOM  19028  CB  CYS A1205      -8.753 -79.816  -9.649  1.00  0.290          C  
ATOM  19029  SG  CYS A1205      -8.436 -78.137  -9.070  1.00  0.290          S  
ATOM  19030  H   CYS A1205     -10.542 -78.872 -11.255  1.00  0.230          H  
ATOM  19031  HA  CYS A1205      -7.744 -79.551 -11.503  1.00  0.250          H  
ATOM  19032 1HB  CYS A1205      -9.701 -80.119  -9.277  1.00  0.340          H  
ATOM  19033 2HB  CYS A1205      -8.013 -80.459  -9.205  1.00  0.340          H  
ATOM  19034  HG  CYS A1205      -9.582 -77.590  -9.553  1.00  0.340          H  
ATOM  19035  N   VAL A1206      -9.995 -81.977 -11.745  1.00  0.190          N  
ATOM  19036  CA  VAL A1206     -10.170 -83.351 -12.241  1.00  0.180          C  
ATOM  19037  C   VAL A1206      -9.492 -83.478 -13.620  1.00  0.170          C  
ATOM  19038  O   VAL A1206      -8.783 -84.462 -13.873  1.00  0.170          O  
ATOM  19039  CB  VAL A1206     -11.692 -83.751 -12.305  1.00  0.260          C  
ATOM  19040  CG1 VAL A1206     -11.909 -85.052 -13.062  1.00  0.260          C  
ATOM  19041  CG2 VAL A1206     -12.246 -83.911 -10.878  1.00  0.260          C  
ATOM  19042  H   VAL A1206     -10.790 -81.415 -11.419  1.00  0.230          H  
ATOM  19043  HA  VAL A1206      -9.674 -84.027 -11.550  1.00  0.220          H  
ATOM  19044  HB  VAL A1206     -12.236 -83.002 -12.811  1.00  0.310          H  
ATOM  19045 1HG1 VAL A1206     -12.964 -85.285 -13.077  1.00  0.310          H  
ATOM  19046 2HG1 VAL A1206     -11.571 -84.942 -14.056  1.00  0.310          H  
ATOM  19047 3HG1 VAL A1206     -11.387 -85.830 -12.610  1.00  0.310          H  
ATOM  19048 1HG2 VAL A1206     -13.305 -84.169 -10.924  1.00  0.310          H  
ATOM  19049 2HG2 VAL A1206     -11.705 -84.702 -10.372  1.00  0.310          H  
ATOM  19050 3HG2 VAL A1206     -12.126 -82.972 -10.335  1.00  0.310          H  
ATOM  19051  N   VAL A1207      -9.690 -82.478 -14.494  1.00  0.170          N  
ATOM  19052  CA  VAL A1207      -9.034 -82.461 -15.811  1.00  0.180          C  
ATOM  19053  C   VAL A1207      -7.520 -82.370 -15.691  1.00  0.200          C  
ATOM  19054  O   VAL A1207      -6.797 -83.140 -16.338  1.00  0.210          O  
ATOM  19055  CB  VAL A1207      -9.537 -81.288 -16.677  1.00  0.250          C  
ATOM  19056  CG1 VAL A1207      -8.709 -81.151 -17.990  1.00  0.250          C  
ATOM  19057  CG2 VAL A1207     -10.956 -81.532 -16.983  1.00  0.250          C  
ATOM  19058  H   VAL A1207     -10.356 -81.746 -14.220  1.00  0.200          H  
ATOM  19059  HA  VAL A1207      -9.273 -83.374 -16.323  1.00  0.220          H  
ATOM  19060  HB  VAL A1207      -9.439 -80.360 -16.125  1.00  0.300          H  
ATOM  19061 1HG1 VAL A1207      -9.100 -80.318 -18.574  1.00  0.300          H  
ATOM  19062 2HG1 VAL A1207      -7.657 -80.960 -17.768  1.00  0.300          H  
ATOM  19063 3HG1 VAL A1207      -8.792 -82.073 -18.571  1.00  0.300          H  
ATOM  19064 1HG2 VAL A1207     -11.364 -80.716 -17.578  1.00  0.300          H  
ATOM  19065 2HG2 VAL A1207     -11.020 -82.453 -17.525  1.00  0.300          H  
ATOM  19066 3HG2 VAL A1207     -11.501 -81.613 -16.055  1.00  0.300          H  
ATOM  19067  N   LEU A1208      -7.040 -81.455 -14.845  1.00  0.210          N  
ATOM  19068  CA  LEU A1208      -5.612 -81.274 -14.633  1.00  0.230          C  
ATOM  19069  C   LEU A1208      -4.954 -82.558 -14.250  1.00  0.250          C  
ATOM  19070  O   LEU A1208      -3.958 -82.961 -14.850  1.00  0.300          O  
ATOM  19071  CB  LEU A1208      -5.369 -80.316 -13.460  1.00  0.310          C  
ATOM  19072  CG  LEU A1208      -3.916 -80.125 -12.986  1.00  0.310          C  
ATOM  19073  CD1 LEU A1208      -3.025 -79.519 -14.085  1.00  0.310          C  
ATOM  19074  CD2 LEU A1208      -3.948 -79.267 -11.722  1.00  0.310          C  
ATOM  19075  H   LEU A1208      -7.698 -80.839 -14.361  1.00  0.250          H  
ATOM  19076  HA  LEU A1208      -5.166 -80.894 -15.553  1.00  0.280          H  
ATOM  19077 1HB  LEU A1208      -5.805 -79.383 -13.671  1.00  0.380          H  
ATOM  19078 2HB  LEU A1208      -5.889 -80.710 -12.608  1.00  0.380          H  
ATOM  19079  HG  LEU A1208      -3.507 -81.088 -12.735  1.00  0.380          H  
ATOM  19080 1HD1 LEU A1208      -2.011 -79.421 -13.710  1.00  0.380          H  
ATOM  19081 2HD1 LEU A1208      -3.015 -80.167 -14.958  1.00  0.380          H  
ATOM  19082 3HD1 LEU A1208      -3.383 -78.558 -14.360  1.00  0.380          H  
ATOM  19083 1HD2 LEU A1208      -2.937 -79.145 -11.337  1.00  0.380          H  
ATOM  19084 2HD2 LEU A1208      -4.369 -78.292 -11.949  1.00  0.380          H  
ATOM  19085 3HD2 LEU A1208      -4.567 -79.759 -10.967  1.00  0.380          H  
ATOM  19086  N   PHE A1209      -5.510 -83.198 -13.237  1.00  0.240          N  
ATOM  19087  CA  PHE A1209      -4.942 -84.404 -12.718  1.00  0.260          C  
ATOM  19088  C   PHE A1209      -5.015 -85.541 -13.690  1.00  0.270          C  
ATOM  19089  O   PHE A1209      -4.031 -86.247 -13.864  1.00  0.280          O  
ATOM  19090  CB  PHE A1209      -5.618 -84.780 -11.425  1.00  0.360          C  
ATOM  19091  CG  PHE A1209      -5.219 -83.894 -10.289  1.00  0.360          C  
ATOM  19092  CD1 PHE A1209      -6.172 -83.193  -9.584  1.00  0.360          C  
ATOM  19093  CD2 PHE A1209      -3.888 -83.742  -9.933  1.00  0.360          C  
ATOM  19094  CE1 PHE A1209      -5.815 -82.369  -8.547  1.00  0.360          C  
ATOM  19095  CE2 PHE A1209      -3.527 -82.917  -8.904  1.00  0.360          C  
ATOM  19096  CZ  PHE A1209      -4.493 -82.230  -8.208  1.00  0.360          C  
ATOM  19097  H   PHE A1209      -6.343 -82.802 -12.799  1.00  0.290          H  
ATOM  19098  HA  PHE A1209      -3.895 -84.213 -12.520  1.00  0.310          H  
ATOM  19099 1HB  PHE A1209      -6.701 -84.704 -11.556  1.00  0.430          H  
ATOM  19100 2HB  PHE A1209      -5.389 -85.795 -11.183  1.00  0.430          H  
ATOM  19101  HD1 PHE A1209      -7.217 -83.301  -9.860  1.00  0.430          H  
ATOM  19102  HD2 PHE A1209      -3.116 -84.287 -10.473  1.00  0.430          H  
ATOM  19103  HE1 PHE A1209      -6.574 -81.827  -7.994  1.00  0.430          H  
ATOM  19104  HE2 PHE A1209      -2.475 -82.806  -8.637  1.00  0.430          H  
ATOM  19105  HZ  PHE A1209      -4.208 -81.576  -7.389  1.00  0.430          H  
ATOM  19106  N   ALA A1210      -6.126 -85.722 -14.403  1.00  0.340          N  
ATOM  19107  CA  ALA A1210      -6.130 -86.835 -15.334  1.00  0.370          C  
ATOM  19108  C   ALA A1210      -4.985 -86.666 -16.326  1.00  0.310          C  
ATOM  19109  O   ALA A1210      -4.285 -87.631 -16.641  1.00  0.300          O  
ATOM  19110  CB  ALA A1210      -7.452 -86.908 -16.058  1.00  0.510          C  
ATOM  19111  H   ALA A1210      -6.962 -85.140 -14.276  1.00  0.410          H  
ATOM  19112  HA  ALA A1210      -5.970 -87.758 -14.778  1.00  0.440          H  
ATOM  19113 1HB  ALA A1210      -7.451 -87.742 -16.747  1.00  0.610          H  
ATOM  19114 2HB  ALA A1210      -8.246 -87.040 -15.325  1.00  0.610          H  
ATOM  19115 3HB  ALA A1210      -7.604 -85.983 -16.604  1.00  0.610          H  
ATOM  19116  N   ALA A1211      -4.762 -85.430 -16.788  1.00  0.300          N  
ATOM  19117  CA  ALA A1211      -3.676 -85.154 -17.709  1.00  0.280          C  
ATOM  19118  C   ALA A1211      -2.287 -85.309 -17.055  1.00  0.260          C  
ATOM  19119  O   ALA A1211      -1.402 -85.938 -17.643  1.00  0.260          O  
ATOM  19120  CB  ALA A1211      -3.890 -83.773 -18.278  1.00  0.400          C  
ATOM  19121  H   ALA A1211      -5.396 -84.666 -16.517  1.00  0.360          H  
ATOM  19122  HA  ALA A1211      -3.712 -85.875 -18.516  1.00  0.340          H  
ATOM  19123 1HB  ALA A1211      -3.116 -83.564 -18.985  1.00  0.480          H  
ATOM  19124 2HB  ALA A1211      -4.859 -83.726 -18.768  1.00  0.480          H  
ATOM  19125 3HB  ALA A1211      -3.872 -83.053 -17.471  1.00  0.480          H  
ATOM  19126  N   LEU A1212      -2.091 -84.804 -15.825  1.00  0.260          N  
ATOM  19127  CA  LEU A1212      -0.786 -84.911 -15.166  1.00  0.260          C  
ATOM  19128  C   LEU A1212      -0.434 -86.354 -14.903  1.00  0.250          C  
ATOM  19129  O   LEU A1212       0.726 -86.751 -15.017  1.00  0.260          O  
ATOM  19130  CB  LEU A1212      -0.778 -84.218 -13.788  1.00  0.360          C  
ATOM  19131  CG  LEU A1212      -0.873 -82.673 -13.707  1.00  0.360          C  
ATOM  19132  CD1 LEU A1212      -1.072 -82.301 -12.248  1.00  0.360          C  
ATOM  19133  CD2 LEU A1212       0.377 -82.020 -14.243  1.00  0.360          C  
ATOM  19134  H   LEU A1212      -2.847 -84.296 -15.366  1.00  0.310          H  
ATOM  19135  HA  LEU A1212      -0.026 -84.484 -15.818  1.00  0.310          H  
ATOM  19136 1HB  LEU A1212      -1.615 -84.619 -13.219  1.00  0.440          H  
ATOM  19137 2HB  LEU A1212       0.137 -84.510 -13.274  1.00  0.440          H  
ATOM  19138  HG  LEU A1212      -1.718 -82.328 -14.277  1.00  0.440          H  
ATOM  19139 1HD1 LEU A1212      -1.154 -81.223 -12.152  1.00  0.440          H  
ATOM  19140 2HD1 LEU A1212      -1.979 -82.762 -11.885  1.00  0.440          H  
ATOM  19141 3HD1 LEU A1212      -0.229 -82.648 -11.657  1.00  0.440          H  
ATOM  19142 1HD2 LEU A1212       0.281 -80.938 -14.165  1.00  0.440          H  
ATOM  19143 2HD2 LEU A1212       1.238 -82.349 -13.661  1.00  0.440          H  
ATOM  19144 3HD2 LEU A1212       0.514 -82.287 -15.267  1.00  0.440          H  
ATOM  19145  N   PHE A1213      -1.440 -87.128 -14.529  1.00  0.260          N  
ATOM  19146  CA  PHE A1213      -1.307 -88.523 -14.176  1.00  0.270          C  
ATOM  19147  C   PHE A1213      -1.091 -89.371 -15.395  1.00  0.280          C  
ATOM  19148  O   PHE A1213      -0.290 -90.306 -15.370  1.00  0.300          O  
ATOM  19149  CB  PHE A1213      -2.522 -88.931 -13.380  1.00  0.370          C  
ATOM  19150  CG  PHE A1213      -2.582 -88.202 -12.018  1.00  0.370          C  
ATOM  19151  CD1 PHE A1213      -1.497 -87.470 -11.501  1.00  0.370          C  
ATOM  19152  CD2 PHE A1213      -3.693 -88.265 -11.257  1.00  0.370          C  
ATOM  19153  CE1 PHE A1213      -1.546 -86.868 -10.304  1.00  0.370          C  
ATOM  19154  CE2 PHE A1213      -3.723 -87.654 -10.035  1.00  0.370          C  
ATOM  19155  CZ  PHE A1213      -2.650 -86.963  -9.566  1.00  0.370          C  
ATOM  19156  H   PHE A1213      -2.368 -86.709 -14.440  1.00  0.310          H  
ATOM  19157  HA  PHE A1213      -0.421 -88.662 -13.571  1.00  0.320          H  
ATOM  19158 1HB  PHE A1213      -3.425 -88.695 -13.945  1.00  0.450          H  
ATOM  19159 2HB  PHE A1213      -2.513 -89.995 -13.218  1.00  0.450          H  
ATOM  19160  HD1 PHE A1213      -0.603 -87.362 -12.044  1.00  0.450          H  
ATOM  19161  HD2 PHE A1213      -4.548 -88.817 -11.628  1.00  0.450          H  
ATOM  19162  HE1 PHE A1213      -0.684 -86.310  -9.936  1.00  0.450          H  
ATOM  19163  HE2 PHE A1213      -4.591 -87.721  -9.433  1.00  0.450          H  
ATOM  19164  HZ  PHE A1213      -2.686 -86.485  -8.595  1.00  0.450          H  
ATOM  19165  N   ALA A1214      -1.733 -89.023 -16.505  1.00  0.290          N  
ATOM  19166  CA  ALA A1214      -1.500 -89.738 -17.739  1.00  0.330          C  
ATOM  19167  C   ALA A1214      -0.010 -89.646 -18.093  1.00  0.370          C  
ATOM  19168  O   ALA A1214       0.574 -90.598 -18.616  1.00  0.460          O  
ATOM  19169  CB  ALA A1214      -2.380 -89.168 -18.827  1.00  0.450          C  
ATOM  19170  H   ALA A1214      -2.454 -88.293 -16.495  1.00  0.350          H  
ATOM  19171  HA  ALA A1214      -1.739 -90.785 -17.587  1.00  0.400          H  
ATOM  19172 1HB  ALA A1214      -2.215 -89.701 -19.708  1.00  0.540          H  
ATOM  19173 2HB  ALA A1214      -3.427 -89.260 -18.534  1.00  0.540          H  
ATOM  19174 3HB  ALA A1214      -2.138 -88.117 -18.981  1.00  0.540          H  
ATOM  19175  N   VAL A1215       0.613 -88.510 -17.750  1.00  0.350          N  
ATOM  19176  CA  VAL A1215       2.039 -88.311 -17.953  1.00  0.410          C  
ATOM  19177  C   VAL A1215       2.866 -89.034 -16.852  1.00  0.400          C  
ATOM  19178  O   VAL A1215       3.761 -89.812 -17.177  1.00  0.470          O  
ATOM  19179  CB  VAL A1215       2.349 -86.806 -17.994  1.00  0.550          C  
ATOM  19180  CG1 VAL A1215       3.874 -86.540 -18.099  1.00  0.550          C  
ATOM  19181  CG2 VAL A1215       1.590 -86.208 -19.153  1.00  0.550          C  
ATOM  19182  H   VAL A1215       0.036 -87.742 -17.388  1.00  0.420          H  
ATOM  19183  HA  VAL A1215       2.305 -88.734 -18.920  1.00  0.490          H  
ATOM  19184  HB  VAL A1215       2.005 -86.350 -17.072  1.00  0.660          H  
ATOM  19185 1HG1 VAL A1215       4.055 -85.466 -18.113  1.00  0.660          H  
ATOM  19186 2HG1 VAL A1215       4.388 -86.971 -17.248  1.00  0.660          H  
ATOM  19187 3HG1 VAL A1215       4.258 -86.980 -19.003  1.00  0.660          H  
ATOM  19188 1HG2 VAL A1215       1.746 -85.170 -19.165  1.00  0.660          H  
ATOM  19189 2HG2 VAL A1215       1.925 -86.649 -20.089  1.00  0.660          H  
ATOM  19190 3HG2 VAL A1215       0.532 -86.391 -19.039  1.00  0.660          H  
ATOM  19191  N   ILE A1216       2.551 -88.857 -15.557  1.00  0.380          N  
ATOM  19192  CA  ILE A1216       3.374 -89.494 -14.505  1.00  0.480          C  
ATOM  19193  C   ILE A1216       3.370 -91.003 -14.636  1.00  0.490          C  
ATOM  19194  O   ILE A1216       4.415 -91.646 -14.520  1.00  0.560          O  
ATOM  19195  CB  ILE A1216       2.894 -89.175 -13.062  1.00  0.630          C  
ATOM  19196  CG1 ILE A1216       3.133 -87.736 -12.766  1.00  0.630          C  
ATOM  19197  CG2 ILE A1216       3.651 -90.075 -12.019  1.00  0.630          C  
ATOM  19198  CD1 ILE A1216       2.467 -87.203 -11.529  1.00  0.630          C  
ATOM  19199  H   ILE A1216       1.784 -88.225 -15.321  1.00  0.460          H  
ATOM  19200  HA  ILE A1216       4.394 -89.146 -14.611  1.00  0.580          H  
ATOM  19201  HB  ILE A1216       1.834 -89.347 -12.999  1.00  0.760          H  
ATOM  19202 1HG1 ILE A1216       4.200 -87.567 -12.670  1.00  0.760          H  
ATOM  19203 2HG1 ILE A1216       2.768 -87.194 -13.596  1.00  0.760          H  
ATOM  19204 1HG2 ILE A1216       3.317 -89.856 -11.011  1.00  0.760          H  
ATOM  19205 2HG2 ILE A1216       3.470 -91.130 -12.205  1.00  0.760          H  
ATOM  19206 3HG2 ILE A1216       4.721 -89.884 -12.091  1.00  0.760          H  
ATOM  19207 1HD1 ILE A1216       2.693 -86.142 -11.440  1.00  0.760          H  
ATOM  19208 2HD1 ILE A1216       1.422 -87.332 -11.609  1.00  0.760          H  
ATOM  19209 3HD1 ILE A1216       2.819 -87.712 -10.643  1.00  0.760          H  
ATOM  19210  N   GLY A1217       2.201 -91.570 -14.863  1.00  0.500          N  
ATOM  19211  CA  GLY A1217       2.012 -92.998 -14.966  1.00  0.640          C  
ATOM  19212  C   GLY A1217       2.254 -93.543 -16.370  1.00  0.600          C  
ATOM  19213  O   GLY A1217       1.874 -94.674 -16.653  1.00  0.890          O  
ATOM  19214  H   GLY A1217       1.371 -90.981 -14.952  1.00  0.600          H  
ATOM  19215 1HA  GLY A1217       2.674 -93.500 -14.259  1.00  0.770          H  
ATOM  19216 2HA  GLY A1217       0.994 -93.234 -14.662  1.00  0.770          H  
ATOM  19217  N   ARG A1218       2.883 -92.756 -17.256  1.00  0.620          N  
ATOM  19218  CA  ARG A1218       3.102 -93.162 -18.638  1.00  0.790          C  
ATOM  19219  C   ARG A1218       3.922 -94.438 -18.846  1.00  0.880          C  
ATOM  19220  O   ARG A1218       3.833 -95.054 -19.914  1.00  1.760          O  
ATOM  19221  CB  ARG A1218       3.746 -92.045 -19.443  1.00  1.040          C  
ATOM  19222  CG  ARG A1218       5.178 -91.692 -19.107  1.00  1.040          C  
ATOM  19223  CD  ARG A1218       5.571 -90.426 -19.803  1.00  1.040          C  
ATOM  19224  NE  ARG A1218       6.949 -90.044 -19.535  1.00  1.040          N  
ATOM  19225  CZ  ARG A1218       7.375 -89.402 -18.422  1.00  1.040          C  
ATOM  19226  NH1 ARG A1218       6.522 -89.094 -17.465  1.00  1.040          N  
ATOM  19227  NH2 ARG A1218       8.658 -89.103 -18.290  1.00  1.040          N  
ATOM  19228  H   ARG A1218       3.183 -91.813 -16.993  1.00  0.740          H  
ATOM  19229  HA  ARG A1218       2.122 -93.307 -19.067  1.00  0.950          H  
ATOM  19230 1HB  ARG A1218       3.747 -92.324 -20.478  1.00  1.250          H  
ATOM  19231 2HB  ARG A1218       3.145 -91.145 -19.350  1.00  1.250          H  
ATOM  19232 1HG  ARG A1218       5.295 -91.584 -18.031  1.00  1.250          H  
ATOM  19233 2HG  ARG A1218       5.838 -92.482 -19.460  1.00  1.250          H  
ATOM  19234 1HD  ARG A1218       5.463 -90.570 -20.882  1.00  1.250          H  
ATOM  19235 2HD  ARG A1218       4.915 -89.618 -19.489  1.00  1.250          H  
ATOM  19236  HE  ARG A1218       7.639 -90.268 -20.243  1.00  1.250          H  
ATOM  19237 1HH1 ARG A1218       5.522 -89.372 -17.554  1.00  1.250          H  
ATOM  19238 2HH1 ARG A1218       6.843 -88.631 -16.630  1.00  1.250          H  
ATOM  19239 1HH2 ARG A1218       9.314 -89.348 -19.024  1.00  1.250          H  
ATOM  19240 2HH2 ARG A1218       8.991 -88.659 -17.446  1.00  1.250          H  
ATOM  19241  N   SER A1219       4.779 -94.839 -17.898  1.00  0.910          N  
ATOM  19242  CA  SER A1219       5.541 -96.055 -18.139  1.00  1.000          C  
ATOM  19243  C   SER A1219       4.567 -97.213 -18.268  1.00  0.880          C  
ATOM  19244  O   SER A1219       3.775 -97.469 -17.361  1.00  1.590          O  
ATOM  19245  CB  SER A1219       6.511 -96.329 -17.000  1.00  1.360          C  
ATOM  19246  OG  SER A1219       7.495 -95.330 -16.902  1.00  1.360          O  
ATOM  19247  H   SER A1219       4.906 -94.347 -17.024  1.00  1.090          H  
ATOM  19248  HA  SER A1219       6.097 -95.952 -19.070  1.00  1.200          H  
ATOM  19249 1HB  SER A1219       5.956 -96.388 -16.066  1.00  1.640          H  
ATOM  19250 2HB  SER A1219       6.985 -97.297 -17.160  1.00  1.640          H  
ATOM  19251  HG  SER A1219       8.082 -95.608 -16.192  1.00  1.640          H  
ATOM  19252  N   SER A1220       4.672 -97.939 -19.379  1.00  1.120          N  
ATOM  19253  CA  SER A1220       3.806 -99.068 -19.726  1.00  1.390          C  
ATOM  19254  C   SER A1220       2.309 -98.701 -19.806  1.00  1.100          C  
ATOM  19255  O   SER A1220       1.442 -99.571 -19.697  1.00  1.540          O  
ATOM  19256  CB  SER A1220       4.007-100.218 -18.752  1.00  1.840          C  
ATOM  19257  OG  SER A1220       5.339-100.673 -18.773  1.00  1.840          O  
ATOM  19258  H   SER A1220       5.376 -97.665 -20.047  1.00  1.340          H  
ATOM  19259  HA  SER A1220       4.106 -99.420 -20.714  1.00  1.670          H  
ATOM  19260 1HB  SER A1220       3.740 -99.909 -17.747  1.00  2.210          H  
ATOM  19261 2HB  SER A1220       3.342-101.035 -19.023  1.00  2.210          H  
ATOM  19262  HG  SER A1220       5.376-101.396 -18.144  1.00  2.210          H  
ATOM  19263  N   LEU A1221       2.011 -97.427 -20.065  1.00  0.960          N  
ATOM  19264  CA  LEU A1221       0.648 -96.954 -20.253  1.00  0.890          C  
ATOM  19265  C   LEU A1221       0.450 -96.818 -21.750  1.00  1.010          C  
ATOM  19266  O   LEU A1221       1.353 -96.364 -22.453  1.00  2.000          O  
ATOM  19267  CB  LEU A1221       0.457 -95.592 -19.572  1.00  1.270          C  
ATOM  19268  CG  LEU A1221      -0.965 -94.918 -19.543  1.00  1.270          C  
ATOM  19269  CD1 LEU A1221      -1.880 -95.697 -18.630  1.00  1.270          C  
ATOM  19270  CD2 LEU A1221      -0.839 -93.471 -19.050  1.00  1.270          C  
ATOM  19271  H   LEU A1221       2.769 -96.742 -20.110  1.00  1.150          H  
ATOM  19272  HA  LEU A1221      -0.051 -97.688 -19.858  1.00  1.070          H  
ATOM  19273 1HB  LEU A1221       0.798 -95.686 -18.551  1.00  1.530          H  
ATOM  19274 2HB  LEU A1221       1.099 -94.921 -20.072  1.00  1.530          H  
ATOM  19275  HG  LEU A1221      -1.391 -94.921 -20.547  1.00  1.530          H  
ATOM  19276 1HD1 LEU A1221      -2.866 -95.238 -18.608  1.00  1.530          H  
ATOM  19277 2HD1 LEU A1221      -1.966 -96.705 -18.966  1.00  1.530          H  
ATOM  19278 3HD1 LEU A1221      -1.470 -95.698 -17.620  1.00  1.530          H  
ATOM  19279 1HD2 LEU A1221      -1.820 -93.001 -19.034  1.00  1.530          H  
ATOM  19280 2HD2 LEU A1221      -0.415 -93.456 -18.043  1.00  1.530          H  
ATOM  19281 3HD2 LEU A1221      -0.191 -92.912 -19.710  1.00  1.530          H  
ATOM  19282  N   ASN A1222      -0.697 -97.227 -22.255  1.00  0.700          N  
ATOM  19283  CA  ASN A1222      -0.921 -97.095 -23.680  1.00  0.720          C  
ATOM  19284  C   ASN A1222      -1.565 -95.739 -24.040  1.00  0.870          C  
ATOM  19285  O   ASN A1222      -2.304 -95.181 -23.222  1.00  1.520          O  
ATOM  19286  CB  ASN A1222      -1.758 -98.253 -24.158  1.00  1.000          C  
ATOM  19287  CG  ASN A1222      -1.030 -99.567 -24.069  1.00  1.000          C  
ATOM  19288  OD1 ASN A1222       0.156 -99.668 -24.407  1.00  1.000          O  
ATOM  19289  ND2 ASN A1222      -1.717-100.588 -23.617  1.00  1.000          N  
ATOM  19290  H   ASN A1222      -1.391 -97.640 -21.650  1.00  0.840          H  
ATOM  19291  HA  ASN A1222       0.049 -97.179 -24.153  1.00  0.860          H  
ATOM  19292 1HB  ASN A1222      -2.678 -98.312 -23.577  1.00  1.200          H  
ATOM  19293 2HB  ASN A1222      -2.029 -98.086 -25.175  1.00  1.200          H  
ATOM  19294 1HD2 ASN A1222      -1.278-101.487 -23.533  1.00  1.200          H  
ATOM  19295 2HD2 ASN A1222      -2.675-100.481 -23.353  1.00  1.200          H  
ATOM  19296  N   PRO A1223      -1.343 -95.208 -25.265  1.00  0.610          N  
ATOM  19297  CA  PRO A1223      -1.960 -94.007 -25.824  1.00  0.570          C  
ATOM  19298  C   PRO A1223      -3.477 -93.958 -25.687  1.00  0.490          C  
ATOM  19299  O   PRO A1223      -4.028 -92.890 -25.402  1.00  0.780          O  
ATOM  19300  CB  PRO A1223      -1.534 -94.098 -27.289  1.00  0.850          C  
ATOM  19301  CG  PRO A1223      -0.204 -94.784 -27.243  1.00  0.850          C  
ATOM  19302  CD  PRO A1223      -0.326 -95.814 -26.154  1.00  0.850          C  
ATOM  19303  HA  PRO A1223      -1.523 -93.126 -25.356  1.00  0.680          H  
ATOM  19304 1HB  PRO A1223      -2.283 -94.649 -27.876  1.00  1.030          H  
ATOM  19305 2HB  PRO A1223      -1.456 -93.092 -27.722  1.00  1.030          H  
ATOM  19306 1HG  PRO A1223       0.028 -95.215 -28.231  1.00  1.030          H  
ATOM  19307 2HG  PRO A1223       0.587 -94.052 -27.038  1.00  1.030          H  
ATOM  19308 1HD  PRO A1223      -0.659 -96.783 -26.541  1.00  1.030          H  
ATOM  19309 2HD  PRO A1223       0.661 -95.859 -25.666  1.00  1.030          H  
ATOM  19310  N   GLY A1224      -4.147 -95.116 -25.784  1.00  0.370          N  
ATOM  19311  CA  GLY A1224      -5.590 -95.168 -25.631  1.00  0.360          C  
ATOM  19312  C   GLY A1224      -6.040 -94.917 -24.185  1.00  0.340          C  
ATOM  19313  O   GLY A1224      -7.188 -94.549 -23.957  1.00  0.450          O  
ATOM  19314  H   GLY A1224      -3.694 -95.992 -26.055  1.00  0.440          H  
ATOM  19315 1HA  GLY A1224      -6.043 -94.427 -26.282  1.00  0.430          H  
ATOM  19316 2HA  GLY A1224      -5.948 -96.144 -25.968  1.00  0.430          H  
ATOM  19317  N   LEU A1225      -5.148 -95.100 -23.199  1.00  0.380          N  
ATOM  19318  CA  LEU A1225      -5.498 -94.889 -21.801  1.00  0.400          C  
ATOM  19319  C   LEU A1225      -5.255 -93.433 -21.476  1.00  0.350          C  
ATOM  19320  O   LEU A1225      -5.995 -92.840 -20.687  1.00  0.370          O  
ATOM  19321  CB  LEU A1225      -4.705 -95.829 -20.902  1.00  0.550          C  
ATOM  19322  CG  LEU A1225      -4.988 -97.351 -21.106  1.00  0.550          C  
ATOM  19323  CD1 LEU A1225      -4.027 -98.144 -20.267  1.00  0.550          C  
ATOM  19324  CD2 LEU A1225      -6.429 -97.686 -20.694  1.00  0.550          C  
ATOM  19325  H   LEU A1225      -4.191 -95.364 -23.417  1.00  0.460          H  
ATOM  19326  HA  LEU A1225      -6.558 -95.074 -21.670  1.00  0.480          H  
ATOM  19327 1HB  LEU A1225      -3.651 -95.661 -21.087  1.00  0.660          H  
ATOM  19328 2HB  LEU A1225      -4.914 -95.585 -19.862  1.00  0.660          H  
ATOM  19329  HG  LEU A1225      -4.836 -97.615 -22.151  1.00  0.660          H  
ATOM  19330 1HD1 LEU A1225      -4.213 -99.207 -20.407  1.00  0.660          H  
ATOM  19331 2HD1 LEU A1225      -3.018 -97.918 -20.566  1.00  0.660          H  
ATOM  19332 3HD1 LEU A1225      -4.165 -97.886 -19.213  1.00  0.660          H  
ATOM  19333 1HD2 LEU A1225      -6.603 -98.753 -20.831  1.00  0.660          H  
ATOM  19334 2HD2 LEU A1225      -6.580 -97.429 -19.647  1.00  0.660          H  
ATOM  19335 3HD2 LEU A1225      -7.137 -97.143 -21.297  1.00  0.660          H  
ATOM  19336  N   VAL A1226      -4.256 -92.837 -22.136  1.00  0.330          N  
ATOM  19337  CA  VAL A1226      -4.029 -91.405 -21.977  1.00  0.300          C  
ATOM  19338  C   VAL A1226      -5.258 -90.719 -22.549  1.00  0.280          C  
ATOM  19339  O   VAL A1226      -5.882 -89.874 -21.899  1.00  0.300          O  
ATOM  19340  CB  VAL A1226      -2.752 -90.946 -22.718  1.00  0.430          C  
ATOM  19341  CG1 VAL A1226      -2.617 -89.386 -22.744  1.00  0.430          C  
ATOM  19342  CG2 VAL A1226      -1.580 -91.571 -22.024  1.00  0.430          C  
ATOM  19343  H   VAL A1226      -3.649 -93.427 -22.715  1.00  0.400          H  
ATOM  19344  HA  VAL A1226      -3.939 -91.166 -20.917  1.00  0.360          H  
ATOM  19345  HB  VAL A1226      -2.785 -91.276 -23.757  1.00  0.520          H  
ATOM  19346 1HG1 VAL A1226      -1.700 -89.117 -23.273  1.00  0.520          H  
ATOM  19347 2HG1 VAL A1226      -3.467 -88.946 -23.264  1.00  0.520          H  
ATOM  19348 3HG1 VAL A1226      -2.575 -88.985 -21.753  1.00  0.520          H  
ATOM  19349 1HG2 VAL A1226      -0.687 -91.265 -22.505  1.00  0.520          H  
ATOM  19350 2HG2 VAL A1226      -1.532 -91.263 -21.007  1.00  0.520          H  
ATOM  19351 3HG2 VAL A1226      -1.672 -92.658 -22.059  1.00  0.520          H  
ATOM  19352  N   GLY A1227      -5.645 -91.147 -23.756  1.00  0.260          N  
ATOM  19353  CA  GLY A1227      -6.812 -90.629 -24.429  1.00  0.250          C  
ATOM  19354  C   GLY A1227      -8.037 -90.755 -23.550  1.00  0.250          C  
ATOM  19355  O   GLY A1227      -8.695 -89.752 -23.253  1.00  0.240          O  
ATOM  19356  H   GLY A1227      -5.068 -91.829 -24.253  1.00  0.310          H  
ATOM  19357 1HA  GLY A1227      -6.650 -89.587 -24.659  1.00  0.300          H  
ATOM  19358 2HA  GLY A1227      -6.958 -91.167 -25.366  1.00  0.300          H  
ATOM  19359  N   LEU A1228      -8.359 -91.963 -23.084  1.00  0.250          N  
ATOM  19360  CA  LEU A1228      -9.537 -92.082 -22.249  1.00  0.240          C  
ATOM  19361  C   LEU A1228      -9.485 -91.304 -20.947  1.00  0.210          C  
ATOM  19362  O   LEU A1228     -10.448 -90.627 -20.612  1.00  0.210          O  
ATOM  19363  CB  LEU A1228      -9.769 -93.539 -21.855  1.00  0.340          C  
ATOM  19364  CG  LEU A1228     -10.248 -94.507 -22.907  1.00  0.340          C  
ATOM  19365  CD1 LEU A1228     -10.216 -95.910 -22.304  1.00  0.340          C  
ATOM  19366  CD2 LEU A1228     -11.632 -94.170 -23.343  1.00  0.340          C  
ATOM  19367  H   LEU A1228      -7.827 -92.796 -23.355  1.00  0.300          H  
ATOM  19368  HA  LEU A1228     -10.380 -91.706 -22.817  1.00  0.290          H  
ATOM  19369 1HB  LEU A1228      -8.814 -93.921 -21.502  1.00  0.410          H  
ATOM  19370 2HB  LEU A1228     -10.443 -93.565 -21.036  1.00  0.410          H  
ATOM  19371  HG  LEU A1228      -9.593 -94.467 -23.767  1.00  0.410          H  
ATOM  19372 1HD1 LEU A1228     -10.553 -96.626 -23.031  1.00  0.410          H  
ATOM  19373 2HD1 LEU A1228      -9.200 -96.149 -22.002  1.00  0.410          H  
ATOM  19374 3HD1 LEU A1228     -10.870 -95.954 -21.437  1.00  0.410          H  
ATOM  19375 1HD2 LEU A1228     -11.926 -94.877 -24.073  1.00  0.410          H  
ATOM  19376 2HD2 LEU A1228     -12.289 -94.220 -22.519  1.00  0.410          H  
ATOM  19377 3HD2 LEU A1228     -11.678 -93.183 -23.773  1.00  0.410          H  
ATOM  19378  N   SER A1229      -8.372 -91.326 -20.215  1.00  0.220          N  
ATOM  19379  CA  SER A1229      -8.350 -90.665 -18.912  1.00  0.210          C  
ATOM  19380  C   SER A1229      -8.630 -89.181 -19.028  1.00  0.190          C  
ATOM  19381  O   SER A1229      -9.431 -88.622 -18.263  1.00  0.190          O  
ATOM  19382  CB  SER A1229      -7.014 -90.892 -18.228  1.00  0.300          C  
ATOM  19383  OG  SER A1229      -6.981 -90.280 -16.968  1.00  0.300          O  
ATOM  19384  H   SER A1229      -7.545 -91.846 -20.520  1.00  0.260          H  
ATOM  19385  HA  SER A1229      -9.131 -91.105 -18.293  1.00  0.250          H  
ATOM  19386 1HB  SER A1229      -6.847 -91.956 -18.119  1.00  0.360          H  
ATOM  19387 2HB  SER A1229      -6.209 -90.499 -18.854  1.00  0.360          H  
ATOM  19388  HG  SER A1229      -6.204 -90.651 -16.497  1.00  0.360          H  
ATOM  19389  N   VAL A1230      -7.978 -88.542 -19.994  1.00  0.190          N  
ATOM  19390  CA  VAL A1230      -8.110 -87.116 -20.174  1.00  0.180          C  
ATOM  19391  C   VAL A1230      -9.465 -86.741 -20.791  1.00  0.180          C  
ATOM  19392  O   VAL A1230     -10.096 -85.781 -20.348  1.00  0.210          O  
ATOM  19393  CB  VAL A1230      -6.941 -86.599 -21.001  1.00  0.260          C  
ATOM  19394  CG1 VAL A1230      -7.116 -85.109 -21.288  1.00  0.260          C  
ATOM  19395  CG2 VAL A1230      -5.677 -86.871 -20.241  1.00  0.260          C  
ATOM  19396  H   VAL A1230      -7.349 -89.077 -20.609  1.00  0.230          H  
ATOM  19397  HA  VAL A1230      -8.043 -86.647 -19.193  1.00  0.220          H  
ATOM  19398  HB  VAL A1230      -6.911 -87.132 -21.946  1.00  0.310          H  
ATOM  19399 1HG1 VAL A1230      -6.283 -84.756 -21.881  1.00  0.310          H  
ATOM  19400 2HG1 VAL A1230      -8.036 -84.931 -21.832  1.00  0.310          H  
ATOM  19401 3HG1 VAL A1230      -7.147 -84.559 -20.344  1.00  0.310          H  
ATOM  19402 1HG2 VAL A1230      -4.831 -86.532 -20.809  1.00  0.310          H  
ATOM  19403 2HG2 VAL A1230      -5.741 -86.347 -19.305  1.00  0.310          H  
ATOM  19404 3HG2 VAL A1230      -5.572 -87.938 -20.053  1.00  0.310          H  
ATOM  19405  N   SER A1231      -9.897 -87.444 -21.842  1.00  0.190          N  
ATOM  19406  CA  SER A1231     -11.186 -87.142 -22.457  1.00  0.210          C  
ATOM  19407  C   SER A1231     -12.317 -87.326 -21.443  1.00  0.190          C  
ATOM  19408  O   SER A1231     -13.251 -86.510 -21.368  1.00  0.230          O  
ATOM  19409  CB  SER A1231     -11.408 -88.007 -23.675  1.00  0.290          C  
ATOM  19410  OG  SER A1231     -12.651 -87.731 -24.256  1.00  0.290          O  
ATOM  19411  H   SER A1231      -9.344 -88.216 -22.220  1.00  0.230          H  
ATOM  19412  HA  SER A1231     -11.181 -86.101 -22.774  1.00  0.250          H  
ATOM  19413 1HB  SER A1231     -10.612 -87.818 -24.397  1.00  0.340          H  
ATOM  19414 2HB  SER A1231     -11.352 -89.061 -23.398  1.00  0.340          H  
ATOM  19415  HG  SER A1231     -12.624 -88.150 -25.112  1.00  0.340          H  
ATOM  19416  N   TYR A1232     -12.249 -88.407 -20.661  1.00  0.170          N  
ATOM  19417  CA  TYR A1232     -13.235 -88.654 -19.640  1.00  0.160          C  
ATOM  19418  C   TYR A1232     -13.287 -87.521 -18.623  1.00  0.150          C  
ATOM  19419  O   TYR A1232     -14.368 -86.999 -18.346  1.00  0.180          O  
ATOM  19420  CB  TYR A1232     -12.902 -89.957 -18.900  1.00  0.230          C  
ATOM  19421  CG  TYR A1232     -13.313 -91.320 -19.530  1.00  0.230          C  
ATOM  19422  CD1 TYR A1232     -12.492 -92.414 -19.329  1.00  0.230          C  
ATOM  19423  CD2 TYR A1232     -14.509 -91.492 -20.246  1.00  0.230          C  
ATOM  19424  CE1 TYR A1232     -12.843 -93.652 -19.826  1.00  0.230          C  
ATOM  19425  CE2 TYR A1232     -14.852 -92.742 -20.732  1.00  0.230          C  
ATOM  19426  CZ  TYR A1232     -14.026 -93.811 -20.522  1.00  0.230          C  
ATOM  19427  OH  TYR A1232     -14.376 -95.047 -20.988  1.00  0.230          O  
ATOM  19428  H   TYR A1232     -11.496 -89.084 -20.777  1.00  0.200          H  
ATOM  19429  HA  TYR A1232     -14.213 -88.721 -20.113  1.00  0.190          H  
ATOM  19430 1HB  TYR A1232     -11.827 -89.982 -18.766  1.00  0.270          H  
ATOM  19431 2HB  TYR A1232     -13.289 -89.914 -17.920  1.00  0.270          H  
ATOM  19432  HD1 TYR A1232     -11.565 -92.298 -18.766  1.00  0.270          H  
ATOM  19433  HD2 TYR A1232     -15.185 -90.660 -20.411  1.00  0.270          H  
ATOM  19434  HE1 TYR A1232     -12.191 -94.506 -19.654  1.00  0.270          H  
ATOM  19435  HE2 TYR A1232     -15.785 -92.879 -21.273  1.00  0.270          H  
ATOM  19436  HH  TYR A1232     -13.659 -95.666 -20.823  1.00  0.270          H  
ATOM  19437  N   SER A1233     -12.121 -87.058 -18.138  1.00  0.150          N  
ATOM  19438  CA  SER A1233     -12.075 -85.986 -17.142  1.00  0.150          C  
ATOM  19439  C   SER A1233     -12.659 -84.686 -17.658  1.00  0.140          C  
ATOM  19440  O   SER A1233     -13.276 -83.920 -16.896  1.00  0.170          O  
ATOM  19441  CB  SER A1233     -10.655 -85.741 -16.777  1.00  0.210          C  
ATOM  19442  OG  SER A1233      -9.995 -85.134 -17.835  1.00  0.210          O  
ATOM  19443  H   SER A1233     -11.242 -87.519 -18.393  1.00  0.180          H  
ATOM  19444  HA  SER A1233     -12.635 -86.288 -16.265  1.00  0.180          H  
ATOM  19445 1HB  SER A1233     -10.590 -85.136 -15.919  1.00  0.250          H  
ATOM  19446 2HB  SER A1233     -10.201 -86.697 -16.550  1.00  0.250          H  
ATOM  19447  HG  SER A1233      -9.066 -85.110 -17.594  1.00  0.250          H  
ATOM  19448  N   LEU A1234     -12.535 -84.461 -18.963  1.00  0.150          N  
ATOM  19449  CA  LEU A1234     -13.093 -83.273 -19.575  1.00  0.170          C  
ATOM  19450  C   LEU A1234     -14.609 -83.329 -19.447  1.00  0.200          C  
ATOM  19451  O   LEU A1234     -15.251 -82.360 -19.013  1.00  0.360          O  
ATOM  19452  CB  LEU A1234     -12.637 -83.195 -21.041  1.00  0.230          C  
ATOM  19453  CG  LEU A1234     -13.122 -82.019 -21.893  1.00  0.230          C  
ATOM  19454  CD1 LEU A1234     -12.643 -80.719 -21.281  1.00  0.230          C  
ATOM  19455  CD2 LEU A1234     -12.575 -82.202 -23.330  1.00  0.230          C  
ATOM  19456  H   LEU A1234     -11.935 -85.099 -19.506  1.00  0.180          H  
ATOM  19457  HA  LEU A1234     -12.734 -82.407 -19.038  1.00  0.200          H  
ATOM  19458 1HB  LEU A1234     -11.545 -83.190 -21.049  1.00  0.280          H  
ATOM  19459 2HB  LEU A1234     -12.959 -84.097 -21.541  1.00  0.280          H  
ATOM  19460  HG  LEU A1234     -14.210 -81.999 -21.925  1.00  0.280          H  
ATOM  19461 1HD1 LEU A1234     -12.985 -79.890 -21.899  1.00  0.280          H  
ATOM  19462 2HD1 LEU A1234     -13.045 -80.592 -20.279  1.00  0.280          H  
ATOM  19463 3HD1 LEU A1234     -11.557 -80.722 -21.233  1.00  0.280          H  
ATOM  19464 1HD2 LEU A1234     -12.901 -81.380 -23.965  1.00  0.280          H  
ATOM  19465 2HD2 LEU A1234     -11.494 -82.237 -23.309  1.00  0.280          H  
ATOM  19466 3HD2 LEU A1234     -12.952 -83.141 -23.737  1.00  0.280          H  
ATOM  19467  N   GLN A1235     -15.182 -84.485 -19.784  1.00  0.170          N  
ATOM  19468  CA  GLN A1235     -16.621 -84.655 -19.667  1.00  0.230          C  
ATOM  19469  C   GLN A1235     -17.087 -84.732 -18.219  1.00  0.210          C  
ATOM  19470  O   GLN A1235     -18.216 -84.329 -17.931  1.00  0.240          O  
ATOM  19471  CB  GLN A1235     -17.100 -85.816 -20.520  1.00  0.300          C  
ATOM  19472  CG  GLN A1235     -16.962 -85.485 -22.008  1.00  0.300          C  
ATOM  19473  CD  GLN A1235     -17.836 -84.258 -22.414  1.00  0.300          C  
ATOM  19474  OE1 GLN A1235     -19.066 -84.261 -22.239  1.00  0.300          O  
ATOM  19475  NE2 GLN A1235     -17.203 -83.227 -22.952  1.00  0.300          N  
ATOM  19476  H   GLN A1235     -14.588 -85.234 -20.172  1.00  0.200          H  
ATOM  19477  HA  GLN A1235     -17.087 -83.769 -20.076  1.00  0.280          H  
ATOM  19478 1HB  GLN A1235     -16.496 -86.702 -20.301  1.00  0.360          H  
ATOM  19479 2HB  GLN A1235     -18.140 -86.048 -20.291  1.00  0.360          H  
ATOM  19480 1HG  GLN A1235     -15.917 -85.244 -22.214  1.00  0.360          H  
ATOM  19481 2HG  GLN A1235     -17.270 -86.343 -22.598  1.00  0.360          H  
ATOM  19482 1HE2 GLN A1235     -17.732 -82.419 -23.224  1.00  0.360          H  
ATOM  19483 2HE2 GLN A1235     -16.208 -83.253 -23.094  1.00  0.360          H  
ATOM  19484  N   VAL A1236     -16.227 -85.191 -17.298  1.00  0.210          N  
ATOM  19485  CA  VAL A1236     -16.611 -85.193 -15.891  1.00  0.210          C  
ATOM  19486  C   VAL A1236     -16.847 -83.766 -15.450  1.00  0.240          C  
ATOM  19487  O   VAL A1236     -17.858 -83.479 -14.821  1.00  0.270          O  
ATOM  19488  CB  VAL A1236     -15.546 -85.775 -14.941  1.00  0.290          C  
ATOM  19489  CG1 VAL A1236     -15.940 -85.541 -13.543  1.00  0.290          C  
ATOM  19490  CG2 VAL A1236     -15.427 -87.183 -15.108  1.00  0.290          C  
ATOM  19491  H   VAL A1236     -15.340 -85.588 -17.618  1.00  0.250          H  
ATOM  19492  HA  VAL A1236     -17.530 -85.766 -15.782  1.00  0.250          H  
ATOM  19493  HB  VAL A1236     -14.595 -85.285 -15.125  1.00  0.350          H  
ATOM  19494 1HG1 VAL A1236     -15.206 -85.935 -12.914  1.00  0.350          H  
ATOM  19495 2HG1 VAL A1236     -16.020 -84.495 -13.356  1.00  0.350          H  
ATOM  19496 3HG1 VAL A1236     -16.896 -86.033 -13.344  1.00  0.350          H  
ATOM  19497 1HG2 VAL A1236     -14.686 -87.570 -14.428  1.00  0.350          H  
ATOM  19498 2HG2 VAL A1236     -16.384 -87.644 -14.900  1.00  0.350          H  
ATOM  19499 3HG2 VAL A1236     -15.136 -87.368 -16.103  1.00  0.350          H  
ATOM  19500  N   THR A1237     -15.945 -82.847 -15.805  1.00  0.280          N  
ATOM  19501  CA  THR A1237     -16.121 -81.456 -15.388  1.00  0.310          C  
ATOM  19502  C   THR A1237     -17.517 -80.973 -15.736  1.00  0.400          C  
ATOM  19503  O   THR A1237     -18.217 -80.389 -14.891  1.00  0.730          O  
ATOM  19504  CB  THR A1237     -15.115 -80.517 -16.085  1.00  0.420          C  
ATOM  19505  OG1 THR A1237     -13.802 -80.910 -15.754  1.00  0.420          O  
ATOM  19506  CG2 THR A1237     -15.327 -79.047 -15.635  1.00  0.420          C  
ATOM  19507  H   THR A1237     -15.105 -83.146 -16.309  1.00  0.340          H  
ATOM  19508  HA  THR A1237     -15.985 -81.394 -14.310  1.00  0.370          H  
ATOM  19509  HB  THR A1237     -15.242 -80.584 -17.164  1.00  0.510          H  
ATOM  19510  HG1 THR A1237     -13.601 -81.771 -16.147  1.00  0.510          H  
ATOM  19511 1HG2 THR A1237     -14.599 -78.415 -16.141  1.00  0.510          H  
ATOM  19512 2HG2 THR A1237     -16.329 -78.712 -15.895  1.00  0.510          H  
ATOM  19513 3HG2 THR A1237     -15.187 -78.957 -14.562  1.00  0.510          H  
ATOM  19514  N   PHE A1238     -17.928 -81.223 -16.980  1.00  0.330          N  
ATOM  19515  CA  PHE A1238     -19.235 -80.769 -17.413  1.00  0.350          C  
ATOM  19516  C   PHE A1238     -20.360 -81.515 -16.706  1.00  0.280          C  
ATOM  19517  O   PHE A1238     -21.330 -80.886 -16.263  1.00  0.340          O  
ATOM  19518  CB  PHE A1238     -19.386 -80.962 -18.918  1.00  0.480          C  
ATOM  19519  CG  PHE A1238     -18.525 -80.051 -19.715  1.00  0.480          C  
ATOM  19520  CD1 PHE A1238     -17.377 -80.532 -20.320  1.00  0.480          C  
ATOM  19521  CD2 PHE A1238     -18.839 -78.711 -19.859  1.00  0.480          C  
ATOM  19522  CE1 PHE A1238     -16.561 -79.712 -21.052  1.00  0.480          C  
ATOM  19523  CE2 PHE A1238     -18.020 -77.877 -20.596  1.00  0.480          C  
ATOM  19524  CZ  PHE A1238     -16.878 -78.383 -21.194  1.00  0.480          C  
ATOM  19525  H   PHE A1238     -17.279 -81.686 -17.628  1.00  0.400          H  
ATOM  19526  HA  PHE A1238     -19.324 -79.710 -17.178  1.00  0.420          H  
ATOM  19527 1HB  PHE A1238     -19.131 -81.993 -19.178  1.00  0.580          H  
ATOM  19528 2HB  PHE A1238     -20.421 -80.798 -19.205  1.00  0.580          H  
ATOM  19529  HD1 PHE A1238     -17.125 -81.570 -20.217  1.00  0.580          H  
ATOM  19530  HD2 PHE A1238     -19.740 -78.314 -19.386  1.00  0.580          H  
ATOM  19531  HE1 PHE A1238     -15.664 -80.114 -21.518  1.00  0.580          H  
ATOM  19532  HE2 PHE A1238     -18.270 -76.821 -20.706  1.00  0.580          H  
ATOM  19533  HZ  PHE A1238     -16.230 -77.727 -21.775  1.00  0.580          H  
ATOM  19534  N   ALA A1239     -20.233 -82.844 -16.591  1.00  0.220          N  
ATOM  19535  CA  ALA A1239     -21.254 -83.663 -15.959  1.00  0.190          C  
ATOM  19536  C   ALA A1239     -21.463 -83.300 -14.495  1.00  0.190          C  
ATOM  19537  O   ALA A1239     -22.606 -83.235 -14.051  1.00  0.230          O  
ATOM  19538  CB  ALA A1239     -20.887 -85.131 -16.070  1.00  0.280          C  
ATOM  19539  H   ALA A1239     -19.410 -83.309 -16.981  1.00  0.260          H  
ATOM  19540  HA  ALA A1239     -22.190 -83.493 -16.487  1.00  0.230          H  
ATOM  19541 1HB  ALA A1239     -21.675 -85.736 -15.632  1.00  0.330          H  
ATOM  19542 2HB  ALA A1239     -20.763 -85.396 -17.118  1.00  0.330          H  
ATOM  19543 3HB  ALA A1239     -19.952 -85.302 -15.544  1.00  0.330          H  
ATOM  19544  N   LEU A1240     -20.386 -83.026 -13.748  1.00  0.200          N  
ATOM  19545  CA  LEU A1240     -20.527 -82.664 -12.343  1.00  0.250          C  
ATOM  19546  C   LEU A1240     -21.233 -81.335 -12.210  1.00  0.290          C  
ATOM  19547  O   LEU A1240     -22.116 -81.190 -11.363  1.00  0.340          O  
ATOM  19548  CB  LEU A1240     -19.162 -82.602 -11.643  1.00  0.330          C  
ATOM  19549  CG  LEU A1240     -18.436 -83.951 -11.412  1.00  0.330          C  
ATOM  19550  CD1 LEU A1240     -17.040 -83.683 -10.951  1.00  0.330          C  
ATOM  19551  CD2 LEU A1240     -19.155 -84.771 -10.329  1.00  0.330          C  
ATOM  19552  H   LEU A1240     -19.462 -83.100 -14.168  1.00  0.240          H  
ATOM  19553  HA  LEU A1240     -21.142 -83.415 -11.862  1.00  0.300          H  
ATOM  19554 1HB  LEU A1240     -18.501 -81.983 -12.259  1.00  0.400          H  
ATOM  19555 2HB  LEU A1240     -19.285 -82.109 -10.678  1.00  0.400          H  
ATOM  19556  HG  LEU A1240     -18.405 -84.501 -12.344  1.00  0.400          H  
ATOM  19557 1HD1 LEU A1240     -16.511 -84.619 -10.787  1.00  0.400          H  
ATOM  19558 2HD1 LEU A1240     -16.507 -83.086 -11.687  1.00  0.400          H  
ATOM  19559 3HD1 LEU A1240     -17.099 -83.153 -10.053  1.00  0.400          H  
ATOM  19560 1HD2 LEU A1240     -18.624 -85.708 -10.172  1.00  0.400          H  
ATOM  19561 2HD2 LEU A1240     -19.173 -84.205  -9.395  1.00  0.400          H  
ATOM  19562 3HD2 LEU A1240     -20.168 -84.989 -10.631  1.00  0.400          H  
ATOM  19563  N   ASN A1241     -20.899 -80.371 -13.075  1.00  0.290          N  
ATOM  19564  CA  ASN A1241     -21.576 -79.089 -13.023  1.00  0.370          C  
ATOM  19565  C   ASN A1241     -23.063 -79.270 -13.280  1.00  0.290          C  
ATOM  19566  O   ASN A1241     -23.898 -78.719 -12.553  1.00  0.280          O  
ATOM  19567  CB  ASN A1241     -20.957 -78.105 -13.986  1.00  0.490          C  
ATOM  19568  CG  ASN A1241     -21.569 -76.735 -13.879  1.00  0.490          C  
ATOM  19569  OD1 ASN A1241     -21.609 -76.124 -12.805  1.00  0.490          O  
ATOM  19570  ND2 ASN A1241     -22.051 -76.245 -14.990  1.00  0.490          N  
ATOM  19571  H   ASN A1241     -20.130 -80.512 -13.741  1.00  0.350          H  
ATOM  19572  HA  ASN A1241     -21.485 -78.687 -12.026  1.00  0.440          H  
ATOM  19573 1HB  ASN A1241     -19.885 -78.034 -13.788  1.00  0.580          H  
ATOM  19574 2HB  ASN A1241     -21.075 -78.471 -15.008  1.00  0.580          H  
ATOM  19575 1HD2 ASN A1241     -22.461 -75.333 -15.002  1.00  0.580          H  
ATOM  19576 2HD2 ASN A1241     -21.994 -76.786 -15.825  1.00  0.580          H  
ATOM  19577  N   TRP A1242     -23.410 -80.038 -14.316  1.00  0.290          N  
ATOM  19578  CA  TRP A1242     -24.813 -80.257 -14.609  1.00  0.280          C  
ATOM  19579  C   TRP A1242     -25.518 -81.020 -13.498  1.00  0.240          C  
ATOM  19580  O   TRP A1242     -26.644 -80.672 -13.148  1.00  0.260          O  
ATOM  19581  CB  TRP A1242     -25.002 -80.985 -15.934  1.00  0.400          C  
ATOM  19582  CG  TRP A1242     -24.949 -80.098 -17.135  1.00  0.400          C  
ATOM  19583  CD1 TRP A1242     -23.992 -80.052 -18.112  1.00  0.400          C  
ATOM  19584  CD2 TRP A1242     -25.947 -79.110 -17.499  1.00  0.400          C  
ATOM  19585  NE1 TRP A1242     -24.332 -79.101 -19.056  1.00  0.400          N  
ATOM  19586  CE2 TRP A1242     -25.526 -78.522 -18.693  1.00  0.400          C  
ATOM  19587  CE3 TRP A1242     -27.157 -78.689 -16.914  1.00  0.400          C  
ATOM  19588  CZ2 TRP A1242     -26.265 -77.536 -19.320  1.00  0.400          C  
ATOM  19589  CZ3 TRP A1242     -27.891 -77.700 -17.549  1.00  0.400          C  
ATOM  19590  CH2 TRP A1242     -27.458 -77.143 -18.716  1.00  0.400          C  
ATOM  19591  H   TRP A1242     -22.688 -80.454 -14.915  1.00  0.350          H  
ATOM  19592  HA  TRP A1242     -25.286 -79.283 -14.700  1.00  0.340          H  
ATOM  19593 1HB  TRP A1242     -24.229 -81.749 -16.036  1.00  0.480          H  
ATOM  19594 2HB  TRP A1242     -25.962 -81.486 -15.932  1.00  0.480          H  
ATOM  19595  HD1 TRP A1242     -23.098 -80.673 -18.143  1.00  0.480          H  
ATOM  19596  HE1 TRP A1242     -23.804 -78.860 -19.884  1.00  0.480          H  
ATOM  19597  HE3 TRP A1242     -27.510 -79.133 -15.983  1.00  0.480          H  
ATOM  19598  HZ2 TRP A1242     -25.942 -77.077 -20.257  1.00  0.480          H  
ATOM  19599  HZ3 TRP A1242     -28.824 -77.375 -17.098  1.00  0.480          H  
ATOM  19600  HH2 TRP A1242     -28.063 -76.371 -19.186  1.00  0.480          H  
ATOM  19601  N   MET A1243     -24.860 -82.033 -12.922  1.00  0.250          N  
ATOM  19602  CA  MET A1243     -25.418 -82.836 -11.844  1.00  0.260          C  
ATOM  19603  C   MET A1243     -25.789 -81.977 -10.658  1.00  0.270          C  
ATOM  19604  O   MET A1243     -26.877 -82.120 -10.102  1.00  0.330          O  
ATOM  19605  CB  MET A1243     -24.392 -83.867 -11.388  1.00  0.360          C  
ATOM  19606  CG  MET A1243     -24.801 -84.734 -10.201  1.00  0.360          C  
ATOM  19607  SD  MET A1243     -23.425 -85.751  -9.591  1.00  0.360          S  
ATOM  19608  CE  MET A1243     -22.398 -84.533  -8.756  1.00  0.360          C  
ATOM  19609  H   MET A1243     -23.937 -82.289 -13.274  1.00  0.300          H  
ATOM  19610  HA  MET A1243     -26.315 -83.334 -12.206  1.00  0.310          H  
ATOM  19611 1HB  MET A1243     -24.162 -84.532 -12.222  1.00  0.430          H  
ATOM  19612 2HB  MET A1243     -23.482 -83.355 -11.143  1.00  0.430          H  
ATOM  19613 1HG  MET A1243     -25.152 -84.114  -9.380  1.00  0.430          H  
ATOM  19614 2HG  MET A1243     -25.615 -85.388 -10.498  1.00  0.430          H  
ATOM  19615 1HE  MET A1243     -21.528 -85.029  -8.327  1.00  0.430          H  
ATOM  19616 2HE  MET A1243     -22.061 -83.773  -9.458  1.00  0.430          H  
ATOM  19617 3HE  MET A1243     -22.972 -84.060  -7.957  1.00  0.430          H  
ATOM  19618  N   ILE A1244     -24.874 -81.109 -10.242  1.00  0.250          N  
ATOM  19619  CA  ILE A1244     -25.107 -80.254  -9.096  1.00  0.280          C  
ATOM  19620  C   ILE A1244     -26.218 -79.253  -9.396  1.00  0.260          C  
ATOM  19621  O   ILE A1244     -27.105 -79.046  -8.556  1.00  0.280          O  
ATOM  19622  CB  ILE A1244     -23.784 -79.635  -8.616  1.00  0.380          C  
ATOM  19623  CG1 ILE A1244     -22.931 -80.835  -8.066  1.00  0.380          C  
ATOM  19624  CG2 ILE A1244     -24.040 -78.551  -7.516  1.00  0.380          C  
ATOM  19625  CD1 ILE A1244     -21.483 -80.572  -7.802  1.00  0.380          C  
ATOM  19626  H   ILE A1244     -23.973 -81.063 -10.732  1.00  0.300          H  
ATOM  19627  HA  ILE A1244     -25.454 -80.882  -8.278  1.00  0.340          H  
ATOM  19628  HB  ILE A1244     -23.247 -79.199  -9.466  1.00  0.460          H  
ATOM  19629 1HG1 ILE A1244     -23.395 -81.174  -7.152  1.00  0.460          H  
ATOM  19630 2HG1 ILE A1244     -22.984 -81.639  -8.786  1.00  0.460          H  
ATOM  19631 1HG2 ILE A1244     -23.106 -78.147  -7.162  1.00  0.460          H  
ATOM  19632 2HG2 ILE A1244     -24.642 -77.742  -7.924  1.00  0.460          H  
ATOM  19633 3HG2 ILE A1244     -24.572 -79.005  -6.678  1.00  0.460          H  
ATOM  19634 1HD1 ILE A1244     -21.013 -81.482  -7.435  1.00  0.460          H  
ATOM  19635 2HD1 ILE A1244     -21.030 -80.289  -8.723  1.00  0.460          H  
ATOM  19636 3HD1 ILE A1244     -21.365 -79.789  -7.068  1.00  0.460          H  
ATOM  19637  N   ARG A1245     -26.186 -78.620 -10.578  1.00  0.230          N  
ATOM  19638  CA  ARG A1245     -27.246 -77.688 -10.930  1.00  0.230          C  
ATOM  19639  C   ARG A1245     -28.607 -78.371 -10.944  1.00  0.230          C  
ATOM  19640  O   ARG A1245     -29.571 -77.824 -10.402  1.00  0.260          O  
ATOM  19641  CB  ARG A1245     -27.006 -77.094 -12.307  1.00  0.320          C  
ATOM  19642  CG  ARG A1245     -25.888 -76.085 -12.398  1.00  0.320          C  
ATOM  19643  CD  ARG A1245     -25.606 -75.714 -13.800  1.00  0.320          C  
ATOM  19644  NE  ARG A1245     -26.756 -75.052 -14.435  1.00  0.320          N  
ATOM  19645  CZ  ARG A1245     -26.830 -74.700 -15.738  1.00  0.320          C  
ATOM  19646  NH1 ARG A1245     -25.816 -74.927 -16.546  1.00  0.320          N  
ATOM  19647  NH2 ARG A1245     -27.931 -74.125 -16.198  1.00  0.320          N  
ATOM  19648  H   ARG A1245     -25.421 -78.789 -11.240  1.00  0.280          H  
ATOM  19649  HA  ARG A1245     -27.263 -76.887 -10.193  1.00  0.280          H  
ATOM  19650 1HB  ARG A1245     -26.767 -77.900 -13.003  1.00  0.390          H  
ATOM  19651 2HB  ARG A1245     -27.923 -76.626 -12.660  1.00  0.390          H  
ATOM  19652 1HG  ARG A1245     -26.168 -75.182 -11.859  1.00  0.390          H  
ATOM  19653 2HG  ARG A1245     -24.979 -76.496 -11.960  1.00  0.390          H  
ATOM  19654 1HD  ARG A1245     -24.756 -75.029 -13.818  1.00  0.390          H  
ATOM  19655 2HD  ARG A1245     -25.362 -76.616 -14.366  1.00  0.390          H  
ATOM  19656  HE  ARG A1245     -27.564 -74.856 -13.854  1.00  0.390          H  
ATOM  19657 1HH1 ARG A1245     -24.981 -75.373 -16.201  1.00  0.390          H  
ATOM  19658 2HH1 ARG A1245     -25.873 -74.651 -17.517  1.00  0.390          H  
ATOM  19659 1HH2 ARG A1245     -28.711 -73.956 -15.575  1.00  0.390          H  
ATOM  19660 2HH2 ARG A1245     -28.000 -73.872 -17.173  1.00  0.390          H  
ATOM  19661  N   MET A1246     -28.677 -79.572 -11.528  1.00  0.200          N  
ATOM  19662  CA  MET A1246     -29.918 -80.311 -11.594  1.00  0.220          C  
ATOM  19663  C   MET A1246     -30.356 -80.847 -10.254  1.00  0.230          C  
ATOM  19664  O   MET A1246     -31.554 -80.909  -9.995  1.00  0.230          O  
ATOM  19665  CB  MET A1246     -29.826 -81.398 -12.642  1.00  0.300          C  
ATOM  19666  CG  MET A1246     -29.796 -80.855 -14.024  1.00  0.300          C  
ATOM  19667  SD  MET A1246     -31.360 -80.052 -14.423  1.00  0.300          S  
ATOM  19668  CE  MET A1246     -30.807 -78.769 -15.494  1.00  0.300          C  
ATOM  19669  H   MET A1246     -27.848 -79.970 -11.971  1.00  0.240          H  
ATOM  19670  HA  MET A1246     -30.687 -79.616 -11.916  1.00  0.260          H  
ATOM  19671 1HB  MET A1246     -28.933 -82.001 -12.475  1.00  0.360          H  
ATOM  19672 2HB  MET A1246     -30.689 -82.028 -12.572  1.00  0.360          H  
ATOM  19673 1HG  MET A1246     -28.995 -80.126 -14.113  1.00  0.360          H  
ATOM  19674 2HG  MET A1246     -29.613 -81.658 -14.727  1.00  0.360          H  
ATOM  19675 1HE  MET A1246     -31.663 -78.185 -15.834  1.00  0.360          H  
ATOM  19676 2HE  MET A1246     -30.118 -78.117 -14.949  1.00  0.360          H  
ATOM  19677 3HE  MET A1246     -30.302 -79.205 -16.349  1.00  0.360          H  
ATOM  19678  N   MET A1247     -29.423 -81.201  -9.370  1.00  0.230          N  
ATOM  19679  CA  MET A1247     -29.836 -81.674  -8.066  1.00  0.240          C  
ATOM  19680  C   MET A1247     -30.575 -80.538  -7.377  1.00  0.230          C  
ATOM  19681  O   MET A1247     -31.632 -80.755  -6.776  1.00  0.240          O  
ATOM  19682  CB  MET A1247     -28.638 -82.122  -7.234  1.00  0.330          C  
ATOM  19683  CG  MET A1247     -29.001 -82.782  -5.897  1.00  0.330          C  
ATOM  19684  SD  MET A1247     -29.889 -84.353  -6.096  1.00  0.330          S  
ATOM  19685  CE  MET A1247     -28.556 -85.508  -6.486  1.00  0.330          C  
ATOM  19686  H   MET A1247     -28.434 -81.220  -9.631  1.00  0.280          H  
ATOM  19687  HA  MET A1247     -30.525 -82.506  -8.189  1.00  0.290          H  
ATOM  19688 1HB  MET A1247     -28.043 -82.818  -7.817  1.00  0.400          H  
ATOM  19689 2HB  MET A1247     -28.000 -81.257  -7.027  1.00  0.400          H  
ATOM  19690 1HG  MET A1247     -28.092 -82.965  -5.329  1.00  0.400          H  
ATOM  19691 2HG  MET A1247     -29.632 -82.103  -5.318  1.00  0.400          H  
ATOM  19692 1HE  MET A1247     -28.971 -86.506  -6.633  1.00  0.400          H  
ATOM  19693 2HE  MET A1247     -28.045 -85.196  -7.387  1.00  0.400          H  
ATOM  19694 3HE  MET A1247     -27.844 -85.532  -5.661  1.00  0.400          H  
ATOM  19695  N   SER A1248     -30.031 -79.314  -7.491  1.00  0.220          N  
ATOM  19696  CA  SER A1248     -30.662 -78.139  -6.909  1.00  0.220          C  
ATOM  19697  C   SER A1248     -32.022 -77.864  -7.558  1.00  0.180          C  
ATOM  19698  O   SER A1248     -33.022 -77.658  -6.855  1.00  0.180          O  
ATOM  19699  CB  SER A1248     -29.762 -76.931  -7.054  1.00  0.310          C  
ATOM  19700  OG  SER A1248     -30.348 -75.795  -6.479  1.00  0.310          O  
ATOM  19701  H   SER A1248     -29.126 -79.210  -7.966  1.00  0.260          H  
ATOM  19702  HA  SER A1248     -30.821 -78.327  -5.847  1.00  0.260          H  
ATOM  19703 1HB  SER A1248     -28.800 -77.135  -6.585  1.00  0.370          H  
ATOM  19704 2HB  SER A1248     -29.573 -76.746  -8.109  1.00  0.370          H  
ATOM  19705  HG  SER A1248     -29.726 -75.082  -6.621  1.00  0.370          H  
ATOM  19706  N   ASP A1249     -32.084 -77.881  -8.905  1.00  0.170          N  
ATOM  19707  CA  ASP A1249     -33.355 -77.622  -9.574  1.00  0.160          C  
ATOM  19708  C   ASP A1249     -34.396 -78.650  -9.185  1.00  0.140          C  
ATOM  19709  O   ASP A1249     -35.554 -78.294  -8.946  1.00  0.150          O  
ATOM  19710  CB  ASP A1249     -33.230 -77.644 -11.106  1.00  0.230          C  
ATOM  19711  CG  ASP A1249     -32.510 -76.434 -11.724  1.00  0.230          C  
ATOM  19712  OD1 ASP A1249     -32.295 -75.460 -11.046  1.00  0.230          O  
ATOM  19713  OD2 ASP A1249     -32.219 -76.494 -12.896  1.00  0.230          O  
ATOM  19714  H   ASP A1249     -31.230 -78.019  -9.454  1.00  0.200          H  
ATOM  19715  HA  ASP A1249     -33.709 -76.639  -9.268  1.00  0.190          H  
ATOM  19716 1HB  ASP A1249     -32.697 -78.544 -11.399  1.00  0.270          H  
ATOM  19717 2HB  ASP A1249     -34.223 -77.711 -11.545  1.00  0.270          H  
ATOM  19718  N   LEU A1250     -33.988 -79.918  -9.065  1.00  0.140          N  
ATOM  19719  CA  LEU A1250     -34.918 -80.956  -8.697  1.00  0.140          C  
ATOM  19720  C   LEU A1250     -35.428 -80.709  -7.312  1.00  0.150          C  
ATOM  19721  O   LEU A1250     -36.627 -80.770  -7.092  1.00  0.210          O  
ATOM  19722  CB  LEU A1250     -34.298 -82.361  -8.789  1.00  0.200          C  
ATOM  19723  CG  LEU A1250     -35.232 -83.567  -8.369  1.00  0.200          C  
ATOM  19724  CD1 LEU A1250     -36.479 -83.578  -9.211  1.00  0.200          C  
ATOM  19725  CD2 LEU A1250     -34.484 -84.867  -8.573  1.00  0.200          C  
ATOM  19726  H   LEU A1250     -33.027 -80.168  -9.283  1.00  0.170          H  
ATOM  19727  HA  LEU A1250     -35.754 -80.902  -9.383  1.00  0.170          H  
ATOM  19728 1HB  LEU A1250     -33.953 -82.528  -9.800  1.00  0.240          H  
ATOM  19729 2HB  LEU A1250     -33.419 -82.381  -8.139  1.00  0.240          H  
ATOM  19730  HG  LEU A1250     -35.521 -83.471  -7.319  1.00  0.240          H  
ATOM  19731 1HD1 LEU A1250     -37.105 -84.418  -8.921  1.00  0.240          H  
ATOM  19732 2HD1 LEU A1250     -37.031 -82.664  -9.056  1.00  0.240          H  
ATOM  19733 3HD1 LEU A1250     -36.204 -83.664 -10.254  1.00  0.240          H  
ATOM  19734 1HD2 LEU A1250     -35.113 -85.703  -8.285  1.00  0.240          H  
ATOM  19735 2HD2 LEU A1250     -34.208 -84.964  -9.623  1.00  0.240          H  
ATOM  19736 3HD2 LEU A1250     -33.586 -84.862  -7.953  1.00  0.240          H  
ATOM  19737  N   GLU A1251     -34.565 -80.384  -6.356  1.00  0.160          N  
ATOM  19738  CA  GLU A1251     -35.093 -80.144  -5.026  1.00  0.210          C  
ATOM  19739  C   GLU A1251     -36.180 -79.061  -5.044  1.00  0.210          C  
ATOM  19740  O   GLU A1251     -37.260 -79.245  -4.472  1.00  0.280          O  
ATOM  19741  CB  GLU A1251     -33.984 -79.737  -4.069  1.00  0.270          C  
ATOM  19742  CG  GLU A1251     -34.450 -79.492  -2.652  1.00  0.270          C  
ATOM  19743  CD  GLU A1251     -33.340 -79.121  -1.782  1.00  0.270          C  
ATOM  19744  OE1 GLU A1251     -32.279 -79.697  -1.910  1.00  0.270          O  
ATOM  19745  OE2 GLU A1251     -33.524 -78.240  -0.985  1.00  0.270          O  
ATOM  19746  H   GLU A1251     -33.556 -80.347  -6.542  1.00  0.190          H  
ATOM  19747  HA  GLU A1251     -35.525 -81.070  -4.662  1.00  0.250          H  
ATOM  19748 1HB  GLU A1251     -33.220 -80.516  -4.053  1.00  0.330          H  
ATOM  19749 2HB  GLU A1251     -33.509 -78.825  -4.435  1.00  0.330          H  
ATOM  19750 1HG  GLU A1251     -35.182 -78.685  -2.640  1.00  0.330          H  
ATOM  19751 2HG  GLU A1251     -34.933 -80.390  -2.268  1.00  0.330          H  
ATOM  19752  N   SER A1252     -35.933 -77.946  -5.741  1.00  0.180          N  
ATOM  19753  CA  SER A1252     -36.931 -76.881  -5.775  1.00  0.210          C  
ATOM  19754  C   SER A1252     -38.243 -77.322  -6.421  1.00  0.290          C  
ATOM  19755  O   SER A1252     -39.331 -76.967  -5.954  1.00  0.580          O  
ATOM  19756  CB  SER A1252     -36.400 -75.670  -6.530  1.00  0.280          C  
ATOM  19757  OG  SER A1252     -35.340 -75.051  -5.847  1.00  0.280          O  
ATOM  19758  H   SER A1252     -35.026 -77.824  -6.211  1.00  0.220          H  
ATOM  19759  HA  SER A1252     -37.142 -76.585  -4.748  1.00  0.250          H  
ATOM  19760 1HB  SER A1252     -36.057 -75.991  -7.518  1.00  0.340          H  
ATOM  19761 2HB  SER A1252     -37.206 -74.956  -6.683  1.00  0.340          H  
ATOM  19762  HG  SER A1252     -35.085 -74.301  -6.389  1.00  0.340          H  
ATOM  19763  N   ASN A1253     -38.141 -78.108  -7.489  1.00  0.160          N  
ATOM  19764  CA  ASN A1253     -39.301 -78.561  -8.234  1.00  0.180          C  
ATOM  19765  C   ASN A1253     -40.051 -79.715  -7.571  1.00  0.170          C  
ATOM  19766  O   ASN A1253     -41.277 -79.745  -7.570  1.00  0.200          O  
ATOM  19767  CB  ASN A1253     -38.828 -78.983  -9.596  1.00  0.240          C  
ATOM  19768  CG  ASN A1253     -38.370 -77.856 -10.396  1.00  0.240          C  
ATOM  19769  OD1 ASN A1253     -38.884 -76.733 -10.344  1.00  0.240          O  
ATOM  19770  ND2 ASN A1253     -37.345 -78.120 -11.135  1.00  0.240          N  
ATOM  19771  H   ASN A1253     -37.203 -78.323  -7.843  1.00  0.190          H  
ATOM  19772  HA  ASN A1253     -39.993 -77.725  -8.328  1.00  0.220          H  
ATOM  19773 1HB  ASN A1253     -38.005 -79.690  -9.490  1.00  0.290          H  
ATOM  19774 2HB  ASN A1253     -39.626 -79.484 -10.127  1.00  0.290          H  
ATOM  19775 1HD2 ASN A1253     -36.934 -77.408 -11.705  1.00  0.290          H  
ATOM  19776 2HD2 ASN A1253     -36.957 -79.039 -11.099  1.00  0.290          H  
ATOM  19777  N   ILE A1254     -39.338 -80.661  -6.970  1.00  0.150          N  
ATOM  19778  CA  ILE A1254     -39.959 -81.840  -6.381  1.00  0.180          C  
ATOM  19779  C   ILE A1254     -40.830 -81.437  -5.198  1.00  0.160          C  
ATOM  19780  O   ILE A1254     -41.852 -82.067  -4.924  1.00  0.170          O  
ATOM  19781  CB  ILE A1254     -38.909 -82.911  -5.992  1.00  0.240          C  
ATOM  19782  CG1 ILE A1254     -39.550 -84.310  -5.808  1.00  0.240          C  
ATOM  19783  CG2 ILE A1254     -38.177 -82.534  -4.736  1.00  0.240          C  
ATOM  19784  CD1 ILE A1254     -40.088 -84.958  -7.090  1.00  0.240          C  
ATOM  19785  H   ILE A1254     -38.331 -80.589  -6.984  1.00  0.180          H  
ATOM  19786  HA  ILE A1254     -40.611 -82.268  -7.128  1.00  0.220          H  
ATOM  19787  HB  ILE A1254     -38.183 -82.982  -6.797  1.00  0.290          H  
ATOM  19788 1HG1 ILE A1254     -38.797 -84.955  -5.379  1.00  0.290          H  
ATOM  19789 2HG1 ILE A1254     -40.385 -84.239  -5.107  1.00  0.290          H  
ATOM  19790 1HG2 ILE A1254     -37.418 -83.282  -4.516  1.00  0.290          H  
ATOM  19791 2HG2 ILE A1254     -37.714 -81.592  -4.885  1.00  0.290          H  
ATOM  19792 3HG2 ILE A1254     -38.855 -82.466  -3.904  1.00  0.290          H  
ATOM  19793 1HD1 ILE A1254     -40.479 -85.915  -6.845  1.00  0.290          H  
ATOM  19794 2HD1 ILE A1254     -40.872 -84.367  -7.529  1.00  0.290          H  
ATOM  19795 3HD1 ILE A1254     -39.287 -85.076  -7.811  1.00  0.290          H  
ATOM  19796  N   VAL A1255     -40.491 -80.324  -4.549  1.00  0.200          N  
ATOM  19797  CA  VAL A1255     -41.322 -79.802  -3.473  1.00  0.210          C  
ATOM  19798  C   VAL A1255     -42.749 -79.505  -3.980  1.00  0.190          C  
ATOM  19799  O   VAL A1255     -43.665 -79.356  -3.174  1.00  0.210          O  
ATOM  19800  CB  VAL A1255     -40.660 -78.586  -2.795  1.00  0.290          C  
ATOM  19801  CG1 VAL A1255     -41.622 -77.895  -1.796  1.00  0.290          C  
ATOM  19802  CG2 VAL A1255     -39.446 -79.094  -2.027  1.00  0.290          C  
ATOM  19803  H   VAL A1255     -39.584 -79.888  -4.762  1.00  0.240          H  
ATOM  19804  HA  VAL A1255     -41.391 -80.573  -2.705  1.00  0.250          H  
ATOM  19805  HB  VAL A1255     -40.355 -77.862  -3.558  1.00  0.350          H  
ATOM  19806 1HG1 VAL A1255     -41.109 -77.062  -1.324  1.00  0.350          H  
ATOM  19807 2HG1 VAL A1255     -42.488 -77.526  -2.293  1.00  0.350          H  
ATOM  19808 3HG1 VAL A1255     -41.926 -78.616  -1.028  1.00  0.350          H  
ATOM  19809 1HG2 VAL A1255     -38.939 -78.263  -1.541  1.00  0.350          H  
ATOM  19810 2HG2 VAL A1255     -39.778 -79.812  -1.269  1.00  0.350          H  
ATOM  19811 3HG2 VAL A1255     -38.764 -79.584  -2.696  1.00  0.350          H  
ATOM  19812  N   ALA A1256     -42.946 -79.335  -5.295  1.00  0.200          N  
ATOM  19813  CA  ALA A1256     -44.283 -79.132  -5.830  1.00  0.190          C  
ATOM  19814  C   ALA A1256     -45.149 -80.347  -5.501  1.00  0.200          C  
ATOM  19815  O   ALA A1256     -46.339 -80.210  -5.229  1.00  0.230          O  
ATOM  19816  CB  ALA A1256     -44.242 -78.926  -7.329  1.00  0.270          C  
ATOM  19817  H   ALA A1256     -42.168 -79.429  -5.951  1.00  0.240          H  
ATOM  19818  HA  ALA A1256     -44.720 -78.254  -5.353  1.00  0.230          H  
ATOM  19819 1HB  ALA A1256     -45.241 -78.777  -7.704  1.00  0.320          H  
ATOM  19820 2HB  ALA A1256     -43.631 -78.055  -7.554  1.00  0.320          H  
ATOM  19821 3HB  ALA A1256     -43.810 -79.806  -7.800  1.00  0.320          H  
ATOM  19822  N   VAL A1257     -44.545 -81.547  -5.515  1.00  0.210          N  
ATOM  19823  CA  VAL A1257     -45.228 -82.794  -5.217  1.00  0.210          C  
ATOM  19824  C   VAL A1257     -45.609 -82.757  -3.751  1.00  0.210          C  
ATOM  19825  O   VAL A1257     -46.711 -83.165  -3.375  1.00  0.220          O  
ATOM  19826  CB  VAL A1257     -44.307 -83.990  -5.532  1.00  0.290          C  
ATOM  19827  CG1 VAL A1257     -44.922 -85.315  -5.086  1.00  0.290          C  
ATOM  19828  CG2 VAL A1257     -44.026 -83.977  -7.018  1.00  0.290          C  
ATOM  19829  H   VAL A1257     -43.548 -81.613  -5.711  1.00  0.250          H  
ATOM  19830  HA  VAL A1257     -46.131 -82.868  -5.824  1.00  0.250          H  
ATOM  19831  HB  VAL A1257     -43.381 -83.880  -4.981  1.00  0.350          H  
ATOM  19832 1HG1 VAL A1257     -44.238 -86.123  -5.312  1.00  0.350          H  
ATOM  19833 2HG1 VAL A1257     -45.108 -85.304  -4.014  1.00  0.350          H  
ATOM  19834 3HG1 VAL A1257     -45.847 -85.471  -5.610  1.00  0.350          H  
ATOM  19835 1HG2 VAL A1257     -43.358 -84.769  -7.255  1.00  0.350          H  
ATOM  19836 2HG2 VAL A1257     -44.957 -84.101  -7.559  1.00  0.350          H  
ATOM  19837 3HG2 VAL A1257     -43.565 -83.033  -7.295  1.00  0.350          H  
ATOM  19838  N   GLU A1258     -44.659 -82.309  -2.923  1.00  0.200          N  
ATOM  19839  CA  GLU A1258     -44.890 -82.178  -1.486  1.00  0.220          C  
ATOM  19840  C   GLU A1258     -46.083 -81.262  -1.219  1.00  0.220          C  
ATOM  19841  O   GLU A1258     -46.928 -81.567  -0.372  1.00  0.230          O  
ATOM  19842  CB  GLU A1258     -43.665 -81.595  -0.786  1.00  0.300          C  
ATOM  19843  CG  GLU A1258     -43.772 -81.498   0.725  1.00  0.300          C  
ATOM  19844  CD  GLU A1258     -42.523 -80.961   1.363  1.00  0.300          C  
ATOM  19845  OE1 GLU A1258     -41.547 -80.796   0.673  1.00  0.300          O  
ATOM  19846  OE2 GLU A1258     -42.543 -80.717   2.542  1.00  0.300          O  
ATOM  19847  H   GLU A1258     -43.758 -82.060  -3.344  1.00  0.240          H  
ATOM  19848  HA  GLU A1258     -45.109 -83.163  -1.074  1.00  0.260          H  
ATOM  19849 1HB  GLU A1258     -42.791 -82.134  -1.076  1.00  0.360          H  
ATOM  19850 2HB  GLU A1258     -43.523 -80.583  -1.115  1.00  0.360          H  
ATOM  19851 1HG  GLU A1258     -44.602 -80.840   0.985  1.00  0.360          H  
ATOM  19852 2HG  GLU A1258     -43.991 -82.486   1.128  1.00  0.360          H  
ATOM  19853  N   ARG A1259     -46.138 -80.129  -1.929  1.00  0.210          N  
ATOM  19854  CA  ARG A1259     -47.244 -79.198  -1.775  1.00  0.220          C  
ATOM  19855  C   ARG A1259     -48.569 -79.828  -2.208  1.00  0.220          C  
ATOM  19856  O   ARG A1259     -49.567 -79.722  -1.484  1.00  0.240          O  
ATOM  19857  CB  ARG A1259     -46.979 -77.899  -2.516  1.00  0.300          C  
ATOM  19858  CG  ARG A1259     -45.901 -77.005  -1.855  1.00  0.300          C  
ATOM  19859  CD  ARG A1259     -45.890 -75.601  -2.407  1.00  0.300          C  
ATOM  19860  NE  ARG A1259     -45.468 -75.530  -3.808  1.00  0.300          N  
ATOM  19861  CZ  ARG A1259     -44.214 -75.385  -4.272  1.00  0.300          C  
ATOM  19862  NH1 ARG A1259     -43.183 -75.263  -3.462  1.00  0.300          N  
ATOM  19863  NH2 ARG A1259     -44.062 -75.362  -5.576  1.00  0.300          N  
ATOM  19864  H   ARG A1259     -45.363 -79.911  -2.562  1.00  0.250          H  
ATOM  19865  HA  ARG A1259     -47.322 -78.949  -0.718  1.00  0.260          H  
ATOM  19866 1HB  ARG A1259     -46.637 -78.126  -3.525  1.00  0.360          H  
ATOM  19867 2HB  ARG A1259     -47.901 -77.324  -2.607  1.00  0.360          H  
ATOM  19868 1HG  ARG A1259     -46.083 -76.953  -0.785  1.00  0.360          H  
ATOM  19869 2HG  ARG A1259     -44.927 -77.447  -2.032  1.00  0.360          H  
ATOM  19870 1HD  ARG A1259     -46.904 -75.202  -2.350  1.00  0.360          H  
ATOM  19871 2HD  ARG A1259     -45.232 -74.976  -1.812  1.00  0.360          H  
ATOM  19872  HE  ARG A1259     -46.197 -75.607  -4.538  1.00  0.360          H  
ATOM  19873 1HH1 ARG A1259     -43.318 -75.282  -2.465  1.00  0.360          H  
ATOM  19874 2HH1 ARG A1259     -42.250 -75.154  -3.835  1.00  0.360          H  
ATOM  19875 1HH2 ARG A1259     -44.920 -75.468  -6.146  1.00  0.360          H  
ATOM  19876 2HH2 ARG A1259     -43.151 -75.256  -5.995  1.00  0.360          H  
ATOM  19877  N   VAL A1260     -48.562 -80.591  -3.312  1.00  0.220          N  
ATOM  19878  CA  VAL A1260     -49.784 -81.246  -3.746  1.00  0.220          C  
ATOM  19879  C   VAL A1260     -50.255 -82.160  -2.647  1.00  0.220          C  
ATOM  19880  O   VAL A1260     -51.448 -82.173  -2.343  1.00  0.230          O  
ATOM  19881  CB  VAL A1260     -49.598 -82.046  -5.061  1.00  0.310          C  
ATOM  19882  CG1 VAL A1260     -50.831 -82.892  -5.343  1.00  0.310          C  
ATOM  19883  CG2 VAL A1260     -49.398 -81.090  -6.211  1.00  0.310          C  
ATOM  19884  H   VAL A1260     -47.715 -80.638  -3.885  1.00  0.260          H  
ATOM  19885  HA  VAL A1260     -50.550 -80.502  -3.909  1.00  0.260          H  
ATOM  19886  HB  VAL A1260     -48.730 -82.702  -4.972  1.00  0.370          H  
ATOM  19887 1HG1 VAL A1260     -50.711 -83.431  -6.272  1.00  0.370          H  
ATOM  19888 2HG1 VAL A1260     -51.002 -83.608  -4.544  1.00  0.370          H  
ATOM  19889 3HG1 VAL A1260     -51.668 -82.244  -5.419  1.00  0.370          H  
ATOM  19890 1HG2 VAL A1260     -49.256 -81.652  -7.125  1.00  0.370          H  
ATOM  19891 2HG2 VAL A1260     -50.260 -80.442  -6.311  1.00  0.370          H  
ATOM  19892 3HG2 VAL A1260     -48.539 -80.498  -6.025  1.00  0.370          H  
ATOM  19893  N   LYS A1261     -49.346 -82.929  -2.048  1.00  0.220          N  
ATOM  19894  CA  LYS A1261     -49.725 -83.814  -0.967  1.00  0.240          C  
ATOM  19895  C   LYS A1261     -50.375 -83.027   0.183  1.00  0.260          C  
ATOM  19896  O   LYS A1261     -51.453 -83.395   0.654  1.00  0.270          O  
ATOM  19897  CB  LYS A1261     -48.512 -84.592  -0.477  1.00  0.330          C  
ATOM  19898  CG  LYS A1261     -48.801 -85.656   0.566  1.00  0.330          C  
ATOM  19899  CD  LYS A1261     -47.520 -86.376   0.919  1.00  0.330          C  
ATOM  19900  CE  LYS A1261     -47.734 -87.523   1.891  1.00  0.330          C  
ATOM  19901  NZ  LYS A1261     -46.446 -88.199   2.207  1.00  0.330          N  
ATOM  19902  H   LYS A1261     -48.375 -82.909  -2.380  1.00  0.260          H  
ATOM  19903  HA  LYS A1261     -50.448 -84.528  -1.348  1.00  0.290          H  
ATOM  19904 1HB  LYS A1261     -48.019 -85.064  -1.329  1.00  0.390          H  
ATOM  19905 2HB  LYS A1261     -47.796 -83.900  -0.040  1.00  0.390          H  
ATOM  19906 1HG  LYS A1261     -49.215 -85.199   1.453  1.00  0.390          H  
ATOM  19907 2HG  LYS A1261     -49.522 -86.370   0.172  1.00  0.390          H  
ATOM  19908 1HD  LYS A1261     -47.073 -86.774   0.006  1.00  0.390          H  
ATOM  19909 2HD  LYS A1261     -46.819 -85.667   1.359  1.00  0.390          H  
ATOM  19910 1HE  LYS A1261     -48.186 -87.156   2.811  1.00  0.390          H  
ATOM  19911 2HE  LYS A1261     -48.404 -88.248   1.431  1.00  0.390          H  
ATOM  19912 1HZ  LYS A1261     -46.596 -88.977   2.825  1.00  0.390          H  
ATOM  19913 2HZ  LYS A1261     -46.035 -88.532   1.318  1.00  0.390          H  
ATOM  19914 3HZ  LYS A1261     -45.809 -87.552   2.630  1.00  0.390          H  
ATOM  19915  N   GLU A1262     -49.792 -81.888   0.582  1.00  0.290          N  
ATOM  19916  CA  GLU A1262     -50.371 -81.138   1.703  1.00  0.350          C  
ATOM  19917  C   GLU A1262     -51.801 -80.662   1.427  1.00  0.340          C  
ATOM  19918  O   GLU A1262     -52.646 -80.692   2.326  1.00  0.400          O  
ATOM  19919  CB  GLU A1262     -49.488 -79.936   2.068  1.00  0.470          C  
ATOM  19920  CG  GLU A1262     -48.145 -80.308   2.719  1.00  0.470          C  
ATOM  19921  CD  GLU A1262     -48.288 -80.948   4.086  1.00  0.470          C  
ATOM  19922  OE1 GLU A1262     -48.889 -80.364   4.949  1.00  0.470          O  
ATOM  19923  OE2 GLU A1262     -47.835 -82.061   4.240  1.00  0.470          O  
ATOM  19924  H   GLU A1262     -48.891 -81.613   0.172  1.00  0.350          H  
ATOM  19925  HA  GLU A1262     -50.405 -81.797   2.563  1.00  0.420          H  
ATOM  19926 1HB  GLU A1262     -49.271 -79.363   1.164  1.00  0.560          H  
ATOM  19927 2HB  GLU A1262     -50.028 -79.280   2.749  1.00  0.560          H  
ATOM  19928 1HG  GLU A1262     -47.629 -81.009   2.065  1.00  0.560          H  
ATOM  19929 2HG  GLU A1262     -47.529 -79.414   2.798  1.00  0.560          H  
ATOM  19930  N   TYR A1263     -52.099 -80.268   0.187  1.00  0.300          N  
ATOM  19931  CA  TYR A1263     -53.470 -79.868  -0.142  1.00  0.320          C  
ATOM  19932  C   TYR A1263     -54.362 -81.100  -0.344  1.00  0.330          C  
ATOM  19933  O   TYR A1263     -55.538 -81.093   0.027  1.00  0.370          O  
ATOM  19934  CB  TYR A1263     -53.502 -78.940  -1.361  1.00  0.440          C  
ATOM  19935  CG  TYR A1263     -53.037 -77.548  -1.032  1.00  0.440          C  
ATOM  19936  CD1 TYR A1263     -51.726 -77.217  -1.245  1.00  0.440          C  
ATOM  19937  CD2 TYR A1263     -53.923 -76.606  -0.497  1.00  0.440          C  
ATOM  19938  CE1 TYR A1263     -51.259 -75.987  -0.918  1.00  0.440          C  
ATOM  19939  CE2 TYR A1263     -53.453 -75.352  -0.167  1.00  0.440          C  
ATOM  19940  CZ  TYR A1263     -52.117 -75.056  -0.372  1.00  0.440          C  
ATOM  19941  OH  TYR A1263     -51.626 -73.852  -0.011  1.00  0.440          O  
ATOM  19942  H   TYR A1263     -51.336 -80.201  -0.498  1.00  0.360          H  
ATOM  19943  HA  TYR A1263     -53.873 -79.314   0.703  1.00  0.380          H  
ATOM  19944 1HB  TYR A1263     -52.843 -79.343  -2.135  1.00  0.530          H  
ATOM  19945 2HB  TYR A1263     -54.511 -78.886  -1.763  1.00  0.530          H  
ATOM  19946  HD1 TYR A1263     -51.051 -77.944  -1.661  1.00  0.530          H  
ATOM  19947  HD2 TYR A1263     -54.967 -76.861  -0.330  1.00  0.530          H  
ATOM  19948  HE1 TYR A1263     -50.207 -75.748  -1.079  1.00  0.530          H  
ATOM  19949  HE2 TYR A1263     -54.124 -74.604   0.265  1.00  0.530          H  
ATOM  19950  HH  TYR A1263     -50.688 -73.820  -0.227  1.00  0.530          H  
ATOM  19951  N   SER A1264     -53.789 -82.179  -0.881  1.00  0.310          N  
ATOM  19952  CA  SER A1264     -54.502 -83.423  -1.148  1.00  0.330          C  
ATOM  19953  C   SER A1264     -54.914 -84.107   0.159  1.00  0.370          C  
ATOM  19954  O   SER A1264     -55.876 -84.866   0.191  1.00  0.440          O  
ATOM  19955  CB  SER A1264     -53.627 -84.362  -1.953  1.00  0.450          C  
ATOM  19956  OG  SER A1264     -53.328 -83.811  -3.202  1.00  0.450          O  
ATOM  19957  H   SER A1264     -52.819 -82.120  -1.180  1.00  0.370          H  
ATOM  19958  HA  SER A1264     -55.400 -83.192  -1.722  1.00  0.400          H  
ATOM  19959 1HB  SER A1264     -52.721 -84.566  -1.408  1.00  0.540          H  
ATOM  19960 2HB  SER A1264     -54.148 -85.307  -2.089  1.00  0.540          H  
ATOM  19961  HG  SER A1264     -52.694 -83.092  -3.015  1.00  0.540          H  
ATOM  19962  N   LYS A1265     -54.225 -83.811   1.263  1.00  0.380          N  
ATOM  19963  CA  LYS A1265     -54.575 -84.394   2.554  1.00  0.440          C  
ATOM  19964  C   LYS A1265     -55.737 -83.702   3.255  1.00  0.340          C  
ATOM  19965  O   LYS A1265     -56.108 -84.122   4.352  1.00  0.310          O  
ATOM  19966  CB  LYS A1265     -53.388 -84.404   3.526  1.00  0.590          C  
ATOM  19967  CG  LYS A1265     -52.241 -85.384   3.216  1.00  0.590          C  
ATOM  19968  CD  LYS A1265     -51.218 -85.411   4.375  1.00  0.590          C  
ATOM  19969  CE  LYS A1265     -50.320 -84.170   4.355  1.00  0.590          C  
ATOM  19970  NZ  LYS A1265     -49.237 -84.205   5.390  1.00  0.590          N  
ATOM  19971  H   LYS A1265     -53.373 -83.247   1.185  1.00  0.460          H  
ATOM  19972  HA  LYS A1265     -54.874 -85.427   2.381  1.00  0.530          H  
ATOM  19973 1HB  LYS A1265     -52.967 -83.398   3.541  1.00  0.710          H  
ATOM  19974 2HB  LYS A1265     -53.746 -84.621   4.530  1.00  0.710          H  
ATOM  19975 1HG  LYS A1265     -52.652 -86.382   3.080  1.00  0.710          H  
ATOM  19976 2HG  LYS A1265     -51.743 -85.102   2.307  1.00  0.710          H  
ATOM  19977 1HD  LYS A1265     -51.748 -85.454   5.328  1.00  0.710          H  
ATOM  19978 2HD  LYS A1265     -50.594 -86.297   4.284  1.00  0.710          H  
ATOM  19979 1HE  LYS A1265     -49.854 -84.106   3.379  1.00  0.710          H  
ATOM  19980 2HE  LYS A1265     -50.912 -83.275   4.518  1.00  0.710          H  
ATOM  19981 1HZ  LYS A1265     -48.686 -83.339   5.248  1.00  0.710          H  
ATOM  19982 2HZ  LYS A1265     -49.629 -84.224   6.317  1.00  0.710          H  
ATOM  19983 3HZ  LYS A1265     -48.641 -84.999   5.264  1.00  0.710          H  
ATOM  19984  N   THR A1266     -56.306 -82.648   2.665  1.00  0.350          N  
ATOM  19985  CA  THR A1266     -57.413 -81.951   3.313  1.00  0.320          C  
ATOM  19986  C   THR A1266     -58.529 -82.942   3.649  1.00  0.280          C  
ATOM  19987  O   THR A1266     -58.850 -83.841   2.861  1.00  0.300          O  
ATOM  19988  CB  THR A1266     -57.948 -80.811   2.419  1.00  0.460          C  
ATOM  19989  OG1 THR A1266     -58.926 -80.063   3.135  1.00  0.460          O  
ATOM  19990  CG2 THR A1266     -58.601 -81.362   1.135  1.00  0.460          C  
ATOM  19991  H   THR A1266     -55.967 -82.311   1.759  1.00  0.420          H  
ATOM  19992  HA  THR A1266     -57.059 -81.516   4.248  1.00  0.380          H  
ATOM  19993  HB  THR A1266     -57.118 -80.155   2.147  1.00  0.550          H  
ATOM  19994  HG1 THR A1266     -59.093 -79.236   2.660  1.00  0.550          H  
ATOM  19995 1HG2 THR A1266     -58.952 -80.528   0.541  1.00  0.550          H  
ATOM  19996 2HG2 THR A1266     -57.877 -81.936   0.562  1.00  0.550          H  
ATOM  19997 3HG2 THR A1266     -59.443 -82.001   1.377  1.00  0.550          H  
ATOM  19998  N   GLU A1267     -59.107 -82.793   4.839  1.00  0.310          N  
ATOM  19999  CA  GLU A1267     -60.172 -83.665   5.311  1.00  0.350          C  
ATOM  20000  C   GLU A1267     -61.379 -83.586   4.403  1.00  0.320          C  
ATOM  20001  O   GLU A1267     -61.721 -82.503   3.938  1.00  0.390          O  
ATOM  20002  CB  GLU A1267     -60.594 -83.264   6.730  1.00  0.470          C  
ATOM  20003  CG  GLU A1267     -59.488 -83.376   7.778  1.00  0.470          C  
ATOM  20004  CD  GLU A1267     -58.628 -82.132   7.837  1.00  0.470          C  
ATOM  20005  OE1 GLU A1267     -58.852 -81.252   7.030  1.00  0.470          O  
ATOM  20006  OE2 GLU A1267     -57.766 -82.057   8.674  1.00  0.470          O  
ATOM  20007  H   GLU A1267     -58.800 -82.027   5.447  1.00  0.370          H  
ATOM  20008  HA  GLU A1267     -59.805 -84.691   5.316  1.00  0.420          H  
ATOM  20009 1HB  GLU A1267     -60.958 -82.237   6.723  1.00  0.570          H  
ATOM  20010 2HB  GLU A1267     -61.425 -83.897   7.050  1.00  0.570          H  
ATOM  20011 1HG  GLU A1267     -59.939 -83.543   8.756  1.00  0.570          H  
ATOM  20012 2HG  GLU A1267     -58.862 -84.235   7.541  1.00  0.570          H  
ATOM  20013  N   THR A1268     -62.047 -84.713   4.176  1.00  0.290          N  
ATOM  20014  CA  THR A1268     -63.257 -84.697   3.369  1.00  0.280          C  
ATOM  20015  C   THR A1268     -64.457 -84.594   4.270  1.00  0.280          C  
ATOM  20016  O   THR A1268     -64.362 -84.785   5.489  1.00  0.310          O  
ATOM  20017  CB  THR A1268     -63.481 -85.961   2.537  1.00  0.400          C  
ATOM  20018  OG1 THR A1268     -63.751 -87.059   3.431  1.00  0.400          O  
ATOM  20019  CG2 THR A1268     -62.248 -86.242   1.655  1.00  0.400          C  
ATOM  20020  H   THR A1268     -61.734 -85.589   4.569  1.00  0.350          H  
ATOM  20021  HA  THR A1268     -63.232 -83.864   2.696  1.00  0.340          H  
ATOM  20022  HB  THR A1268     -64.348 -85.818   1.895  1.00  0.480          H  
ATOM  20023  HG1 THR A1268     -64.694 -86.938   3.823  1.00  0.480          H  
ATOM  20024 1HG2 THR A1268     -62.422 -87.138   1.062  1.00  0.480          H  
ATOM  20025 2HG2 THR A1268     -62.079 -85.390   0.986  1.00  0.480          H  
ATOM  20026 3HG2 THR A1268     -61.370 -86.384   2.281  1.00  0.480          H  
ATOM  20027  N   GLU A1269     -65.593 -84.338   3.662  1.00  0.270          N  
ATOM  20028  CA  GLU A1269     -66.856 -84.384   4.347  1.00  0.310          C  
ATOM  20029  C   GLU A1269     -67.320 -85.834   4.471  1.00  0.460          C  
ATOM  20030  O   GLU A1269     -66.429 -86.697   4.338  1.00  1.420          O  
ATOM  20031  CB  GLU A1269     -67.962 -83.569   3.671  1.00  0.420          C  
ATOM  20032  CG  GLU A1269     -67.787 -82.075   3.656  1.00  0.420          C  
ATOM  20033  CD  GLU A1269     -69.039 -81.317   3.130  1.00  0.420          C  
ATOM  20034  OE1 GLU A1269     -69.312 -81.333   1.945  1.00  0.420          O  
ATOM  20035  OE2 GLU A1269     -69.708 -80.709   3.930  1.00  0.420          O  
ATOM  20036  H   GLU A1269     -65.581 -84.103   2.671  1.00  0.320          H  
ATOM  20037  HA  GLU A1269     -66.720 -83.987   5.353  1.00  0.370          H  
ATOM  20038 1HB  GLU A1269     -68.097 -83.915   2.649  1.00  0.500          H  
ATOM  20039 2HB  GLU A1269     -68.871 -83.759   4.201  1.00  0.500          H  
ATOM  20040 1HG  GLU A1269     -67.568 -81.756   4.663  1.00  0.500          H  
ATOM  20041 2HG  GLU A1269     -66.935 -81.849   3.028  1.00  0.500          H  
ATOM  20042  N   ALA A1270     -68.186 -85.929   5.478  1.00  0.960          N  
ATOM  20043  CA  ALA A1270     -69.243 -86.935   5.387  1.00  1.030          C  
ATOM  20044  C   ALA A1270     -69.518 -87.262   3.905  1.00  0.620          C  
ATOM  20045  O   ALA A1270     -69.280 -86.425   3.037  1.00  1.240          O  
ATOM  20046  CB  ALA A1270     -70.505 -86.402   6.074  1.00  1.410          C  
ATOM  20047  H   ALA A1270     -67.719 -85.962   6.375  1.00  1.150          H  
ATOM  20048  HA  ALA A1270     -68.894 -87.829   5.896  1.00  1.240          H  
ATOM  20049 1HB  ALA A1270     -71.310 -87.121   6.039  1.00  1.700          H  
ATOM  20050 2HB  ALA A1270     -70.277 -86.177   7.116  1.00  1.700          H  
ATOM  20051 3HB  ALA A1270     -70.830 -85.500   5.584  1.00  1.700          H  
ATOM  20052  N   PRO A1271     -69.868 -88.516   3.573  1.00  0.900          N  
ATOM  20053  CA  PRO A1271     -70.073 -89.008   2.222  1.00  1.030          C  
ATOM  20054  C   PRO A1271     -71.231 -88.363   1.499  1.00  0.760          C  
ATOM  20055  O   PRO A1271     -72.241 -88.013   2.121  1.00  1.090          O  
ATOM  20056  CB  PRO A1271     -70.363 -90.499   2.448  1.00  1.540          C  
ATOM  20057  CG  PRO A1271     -70.868 -90.594   3.865  1.00  1.540          C  
ATOM  20058  CD  PRO A1271     -70.108 -89.535   4.620  1.00  1.540          C  
ATOM  20059  HA  PRO A1271     -69.142 -88.876   1.652  1.00  1.240          H  
ATOM  20060 1HB  PRO A1271     -71.118 -90.852   1.718  1.00  1.850          H  
ATOM  20061 2HB  PRO A1271     -69.454 -91.092   2.275  1.00  1.850          H  
ATOM  20062 1HG  PRO A1271     -71.959 -90.425   3.876  1.00  1.850          H  
ATOM  20063 2HG  PRO A1271     -70.702 -91.609   4.260  1.00  1.850          H  
ATOM  20064 1HD  PRO A1271     -70.742 -89.171   5.423  1.00  1.850          H  
ATOM  20065 2HD  PRO A1271     -69.156 -89.949   4.987  1.00  1.850          H  
ATOM  20066  N   TRP A1272     -71.091 -88.306   0.170  1.00  1.600          N  
ATOM  20067  CA  TRP A1272     -72.121 -87.812  -0.736  1.00  2.420          C  
ATOM  20068  C   TRP A1272     -73.361 -88.700  -0.756  1.00  2.490          C  
ATOM  20069  O   TRP A1272     -74.480 -88.184  -0.847  1.00  3.130          O  
ATOM  20070  CB  TRP A1272     -71.576 -87.671  -2.177  1.00  3.060          C  
ATOM  20071  CG  TRP A1272     -70.776 -86.370  -2.505  1.00  3.060          C  
ATOM  20072  CD1 TRP A1272     -70.808 -85.165  -1.840  1.00  3.060          C  
ATOM  20073  CD2 TRP A1272     -69.849 -86.165  -3.632  1.00  3.060          C  
ATOM  20074  NE1 TRP A1272     -69.976 -84.253  -2.477  1.00  3.060          N  
ATOM  20075  CE2 TRP A1272     -69.392 -84.844  -3.555  1.00  3.060          C  
ATOM  20076  CE3 TRP A1272     -69.388 -86.978  -4.683  1.00  3.060          C  
ATOM  20077  CZ2 TRP A1272     -68.498 -84.316  -4.479  1.00  3.060          C  
ATOM  20078  CZ3 TRP A1272     -68.488 -86.432  -5.611  1.00  3.060          C  
ATOM  20079  CH2 TRP A1272     -68.062 -85.133  -5.502  1.00  3.060          C  
ATOM  20080  H   TRP A1272     -70.212 -88.609  -0.228  1.00  1.920          H  
ATOM  20081  HA  TRP A1272     -72.428 -86.833  -0.390  1.00  2.900          H  
ATOM  20082 1HB  TRP A1272     -70.921 -88.514  -2.383  1.00  3.670          H  
ATOM  20083 2HB  TRP A1272     -72.397 -87.744  -2.880  1.00  3.670          H  
ATOM  20084  HD1 TRP A1272     -71.397 -84.937  -0.958  1.00  3.670          H  
ATOM  20085  HE1 TRP A1272     -69.799 -83.251  -2.228  1.00  3.670          H  
ATOM  20086  HE3 TRP A1272     -69.724 -88.008  -4.777  1.00  3.670          H  
ATOM  20087  HZ2 TRP A1272     -68.149 -83.285  -4.405  1.00  3.670          H  
ATOM  20088  HZ3 TRP A1272     -68.137 -87.066  -6.424  1.00  3.670          H  
ATOM  20089  HH2 TRP A1272     -67.369 -84.735  -6.235  1.00  3.670          H  
ATOM  20090  N   VAL A1273     -73.169 -90.019  -0.735  1.00  2.250          N  
ATOM  20091  CA  VAL A1273     -74.297 -90.943  -0.811  1.00  2.560          C  
ATOM  20092  C   VAL A1273     -74.251 -92.006   0.283  1.00  2.300          C  
ATOM  20093  O   VAL A1273     -73.190 -92.300   0.836  1.00  2.590          O  
ATOM  20094  CB  VAL A1273     -74.327 -91.612  -2.197  1.00  3.460          C  
ATOM  20095  CG1 VAL A1273     -74.490 -90.539  -3.280  1.00  3.460          C  
ATOM  20096  CG2 VAL A1273     -73.043 -92.418  -2.421  1.00  3.460          C  
ATOM  20097  H   VAL A1273     -72.228 -90.377  -0.651  1.00  2.700          H  
ATOM  20098  HA  VAL A1273     -75.224 -90.379  -0.698  1.00  3.070          H  
ATOM  20099  HB  VAL A1273     -75.197 -92.273  -2.252  1.00  4.150          H  
ATOM  20100 1HG1 VAL A1273     -74.542 -91.014  -4.256  1.00  4.150          H  
ATOM  20101 2HG1 VAL A1273     -75.419 -89.987  -3.095  1.00  4.150          H  
ATOM  20102 3HG1 VAL A1273     -73.656 -89.857  -3.265  1.00  4.150          H  
ATOM  20103 1HG2 VAL A1273     -73.081 -92.891  -3.401  1.00  4.150          H  
ATOM  20104 2HG2 VAL A1273     -72.180 -91.759  -2.374  1.00  4.150          H  
ATOM  20105 3HG2 VAL A1273     -72.948 -93.191  -1.657  1.00  4.150          H  
ATOM  20106  N   VAL A1274     -75.413 -92.595   0.554  1.00  2.220          N  
ATOM  20107  CA  VAL A1274     -75.595 -93.670   1.531  1.00  1.890          C  
ATOM  20108  C   VAL A1274     -76.440 -94.813   0.993  1.00  1.620          C  
ATOM  20109  O   VAL A1274     -77.093 -94.682  -0.041  1.00  2.090          O  
ATOM  20110  CB  VAL A1274     -76.270 -93.133   2.808  1.00  2.780          C  
ATOM  20111  CG1 VAL A1274     -75.399 -92.075   3.469  1.00  2.780          C  
ATOM  20112  CG2 VAL A1274     -77.647 -92.560   2.426  1.00  2.780          C  
ATOM  20113  H   VAL A1274     -76.229 -92.285   0.021  1.00  2.660          H  
ATOM  20114  HA  VAL A1274     -74.613 -94.064   1.794  1.00  2.270          H  
ATOM  20115  HB  VAL A1274     -76.406 -93.944   3.523  1.00  3.330          H  
ATOM  20116 1HG1 VAL A1274     -75.890 -91.703   4.374  1.00  3.330          H  
ATOM  20117 2HG1 VAL A1274     -74.437 -92.512   3.730  1.00  3.330          H  
ATOM  20118 3HG1 VAL A1274     -75.240 -91.276   2.796  1.00  3.330          H  
ATOM  20119 1HG2 VAL A1274     -78.133 -92.198   3.317  1.00  3.330          H  
ATOM  20120 2HG2 VAL A1274     -77.531 -91.755   1.711  1.00  3.330          H  
ATOM  20121 3HG2 VAL A1274     -78.267 -93.338   1.981  1.00  3.330          H  
ATOM  20122  N   GLU A1275     -76.461 -95.925   1.720  1.00  1.440          N  
ATOM  20123  CA  GLU A1275     -77.372 -97.009   1.391  1.00  1.560          C  
ATOM  20124  C   GLU A1275     -78.796 -96.441   1.382  1.00  1.720          C  
ATOM  20125  O   GLU A1275     -79.223 -95.806   2.347  1.00  2.200          O  
ATOM  20126  CB  GLU A1275     -77.245 -98.128   2.431  1.00  2.140          C  
ATOM  20127  CG  GLU A1275     -78.102 -99.356   2.177  1.00  2.140          C  
ATOM  20128  CD  GLU A1275     -77.963-100.395   3.257  1.00  2.140          C  
ATOM  20129  OE1 GLU A1275     -77.099-100.252   4.084  1.00  2.140          O  
ATOM  20130  OE2 GLU A1275     -78.754-101.318   3.274  1.00  2.140          O  
ATOM  20131  H   GLU A1275     -75.868 -95.999   2.535  1.00  1.730          H  
ATOM  20132  HA  GLU A1275     -77.135 -97.396   0.400  1.00  1.870          H  
ATOM  20133 1HB  GLU A1275     -76.207 -98.455   2.481  1.00  2.560          H  
ATOM  20134 2HB  GLU A1275     -77.511 -97.736   3.411  1.00  2.560          H  
ATOM  20135 1HG  GLU A1275     -79.125 -99.058   2.133  1.00  2.560          H  
ATOM  20136 2HG  GLU A1275     -77.835 -99.791   1.216  1.00  2.560          H  
ATOM  20137  N   GLY A1276     -79.548 -96.708   0.316  1.00  2.120          N  
ATOM  20138  CA  GLY A1276     -80.910 -96.185   0.159  1.00  2.760          C  
ATOM  20139  C   GLY A1276     -82.027 -97.097   0.664  1.00  2.670          C  
ATOM  20140  O   GLY A1276     -83.189 -96.892   0.316  1.00  3.330          O  
ATOM  20141  H   GLY A1276     -79.141 -97.243  -0.437  1.00  2.540          H  
ATOM  20142 1HA  GLY A1276     -80.977 -95.225   0.674  1.00  3.310          H  
ATOM  20143 2HA  GLY A1276     -81.080 -95.971  -0.895  1.00  3.310          H  
ATOM  20144  N   SER A1277     -81.676 -98.156   1.391  1.00  2.240          N  
ATOM  20145  CA  SER A1277     -82.658 -99.127   1.865  1.00  2.400          C  
ATOM  20146  C   SER A1277     -83.625 -98.610   2.936  1.00  1.820          C  
ATOM  20147  O   SER A1277     -84.749 -99.106   3.035  1.00  2.310          O  
ATOM  20148  CB  SER A1277     -81.919-100.335   2.394  1.00  3.300          C  
ATOM  20149  OG  SER A1277     -81.205-100.017   3.558  1.00  3.300          O  
ATOM  20150  H   SER A1277     -80.706 -98.294   1.635  1.00  2.690          H  
ATOM  20151  HA  SER A1277     -83.255 -99.438   1.007  1.00  2.880          H  
ATOM  20152 1HB  SER A1277     -82.619-101.140   2.598  1.00  3.960          H  
ATOM  20153 2HB  SER A1277     -81.224-100.688   1.633  1.00  3.960          H  
ATOM  20154  HG  SER A1277     -80.466-100.677   3.602  1.00  3.960          H  
ATOM  20155  N   ARG A1278     -83.230 -97.603   3.723  1.00  1.280          N  
ATOM  20156  CA  ARG A1278     -84.147 -97.076   4.730  1.00  1.380          C  
ATOM  20157  C   ARG A1278     -84.893 -95.781   4.340  1.00  1.080          C  
ATOM  20158  O   ARG A1278     -86.110 -95.732   4.528  1.00  1.180          O  
ATOM  20159  CB  ARG A1278     -83.471 -96.930   6.094  1.00  1.890          C  
ATOM  20160  CG  ARG A1278     -84.324 -96.200   7.147  1.00  1.890          C  
ATOM  20161  CD  ARG A1278     -85.555 -96.952   7.530  1.00  1.890          C  
ATOM  20162  NE  ARG A1278     -86.382 -96.175   8.432  1.00  1.890          N  
ATOM  20163  CZ  ARG A1278     -87.303 -95.252   8.039  1.00  1.890          C  
ATOM  20164  NH1 ARG A1278     -87.513 -95.002   6.752  1.00  1.890          N  
ATOM  20165  NH2 ARG A1278     -88.000 -94.597   8.958  1.00  1.890          N  
ATOM  20166  H   ARG A1278     -82.285 -97.253   3.635  1.00  1.540          H  
ATOM  20167  HA  ARG A1278     -84.907 -97.842   4.873  1.00  1.660          H  
ATOM  20168 1HB  ARG A1278     -83.313 -97.930   6.486  1.00  2.270          H  
ATOM  20169 2HB  ARG A1278     -82.495 -96.485   6.030  1.00  2.270          H  
ATOM  20170 1HG  ARG A1278     -83.724 -96.081   8.046  1.00  2.270          H  
ATOM  20171 2HG  ARG A1278     -84.614 -95.212   6.792  1.00  2.270          H  
ATOM  20172 1HD  ARG A1278     -86.151 -97.215   6.666  1.00  2.270          H  
ATOM  20173 2HD  ARG A1278     -85.261 -97.865   8.043  1.00  2.270          H  
ATOM  20174  HE  ARG A1278     -86.265 -96.331   9.424  1.00  2.270          H  
ATOM  20175 1HH1 ARG A1278     -86.980 -95.499   6.021  1.00  2.270          H  
ATOM  20176 2HH1 ARG A1278     -88.208 -94.327   6.473  1.00  2.270          H  
ATOM  20177 1HH2 ARG A1278     -87.846 -94.784   9.940  1.00  2.270          H  
ATOM  20178 2HH2 ARG A1278     -88.685 -93.910   8.680  1.00  2.270          H  
ATOM  20179  N   PRO A1279     -84.225 -94.685   3.908  1.00  0.840          N  
ATOM  20180  CA  PRO A1279     -84.852 -93.453   3.471  1.00  0.670          C  
ATOM  20181  C   PRO A1279     -85.281 -93.679   2.007  1.00  0.690          C  
ATOM  20182  O   PRO A1279     -84.388 -93.803   1.168  1.00  0.780          O  
ATOM  20183  CB  PRO A1279     -83.719 -92.428   3.632  1.00  1.010          C  
ATOM  20184  CG  PRO A1279     -82.446 -93.203   3.399  1.00  1.010          C  
ATOM  20185  CD  PRO A1279     -82.730 -94.624   3.863  1.00  1.010          C  
ATOM  20186  HA  PRO A1279     -85.685 -93.220   4.140  1.00  0.800          H  
ATOM  20187 1HB  PRO A1279     -83.840 -91.600   2.959  1.00  1.210          H  
ATOM  20188 2HB  PRO A1279     -83.747 -92.006   4.645  1.00  1.210          H  
ATOM  20189 1HG  PRO A1279     -82.173 -93.169   2.331  1.00  1.210          H  
ATOM  20190 2HG  PRO A1279     -81.608 -92.733   3.946  1.00  1.210          H  
ATOM  20191 1HD  PRO A1279     -82.318 -95.291   3.101  1.00  1.210          H  
ATOM  20192 2HD  PRO A1279     -82.273 -94.741   4.831  1.00  1.210          H  
ATOM  20193  N   PRO A1280     -86.583 -93.777   1.670  1.00  0.670          N  
ATOM  20194  CA  PRO A1280     -87.096 -94.139   0.347  1.00  0.690          C  
ATOM  20195  C   PRO A1280     -86.865 -93.028  -0.657  1.00  0.610          C  
ATOM  20196  O   PRO A1280     -86.941 -91.869  -0.278  1.00  0.530          O  
ATOM  20197  CB  PRO A1280     -88.588 -94.319   0.625  1.00  1.030          C  
ATOM  20198  CG  PRO A1280     -88.870 -93.390   1.797  1.00  1.030          C  
ATOM  20199  CD  PRO A1280     -87.618 -93.426   2.643  1.00  1.030          C  
ATOM  20200  HA  PRO A1280     -86.624 -95.076   0.014  1.00  0.830          H  
ATOM  20201 1HB  PRO A1280     -89.166 -94.062  -0.275  1.00  1.240          H  
ATOM  20202 2HB  PRO A1280     -88.799 -95.374   0.855  1.00  1.240          H  
ATOM  20203 1HG  PRO A1280     -89.084 -92.371   1.426  1.00  1.240          H  
ATOM  20204 2HG  PRO A1280     -89.759 -93.723   2.348  1.00  1.240          H  
ATOM  20205 1HD  PRO A1280     -87.440 -92.424   3.042  1.00  1.240          H  
ATOM  20206 2HD  PRO A1280     -87.703 -94.189   3.428  1.00  1.240          H  
ATOM  20207  N   GLU A1281     -86.736 -93.374  -1.943  1.00  0.660          N  
ATOM  20208  CA  GLU A1281     -86.526 -92.420  -3.053  1.00  0.630          C  
ATOM  20209  C   GLU A1281     -87.125 -91.033  -2.828  1.00  0.560          C  
ATOM  20210  O   GLU A1281     -86.442 -90.012  -2.953  1.00  0.570          O  
ATOM  20211  CB  GLU A1281     -87.059 -93.031  -4.355  1.00  0.890          C  
ATOM  20212  CG  GLU A1281     -86.220 -94.215  -4.872  1.00  0.890          C  
ATOM  20213  CD  GLU A1281     -86.489 -95.506  -4.149  1.00  0.890          C  
ATOM  20214  OE1 GLU A1281     -87.406 -95.535  -3.358  1.00  0.890          O  
ATOM  20215  OE2 GLU A1281     -85.782 -96.451  -4.372  1.00  0.890          O  
ATOM  20216  H   GLU A1281     -86.748 -94.369  -2.176  1.00  0.790          H  
ATOM  20217  HA  GLU A1281     -85.448 -92.289  -3.163  1.00  0.760          H  
ATOM  20218 1HB  GLU A1281     -88.080 -93.379  -4.206  1.00  1.070          H  
ATOM  20219 2HB  GLU A1281     -87.084 -92.268  -5.136  1.00  1.070          H  
ATOM  20220 1HG  GLU A1281     -86.430 -94.358  -5.931  1.00  1.070          H  
ATOM  20221 2HG  GLU A1281     -85.164 -93.963  -4.773  1.00  1.070          H  
ATOM  20222  N   GLY A1282     -88.418 -90.968  -2.539  1.00  0.570          N  
ATOM  20223  CA  GLY A1282     -89.085 -89.692  -2.311  1.00  0.570          C  
ATOM  20224  C   GLY A1282     -88.712 -89.226  -0.914  1.00  0.490          C  
ATOM  20225  O   GLY A1282     -89.529 -89.257  -0.003  1.00  0.700          O  
ATOM  20226  H   GLY A1282     -88.934 -91.828  -2.451  1.00  0.680          H  
ATOM  20227 1HA  GLY A1282     -88.762 -88.960  -3.051  1.00  0.680          H  
ATOM  20228 2HA  GLY A1282     -90.165 -89.811  -2.397  1.00  0.680          H  
ATOM  20229  N   TRP A1283     -87.451 -88.824  -0.758  1.00  0.430          N  
ATOM  20230  CA  TRP A1283     -86.861 -88.479   0.524  1.00  0.550          C  
ATOM  20231  C   TRP A1283     -87.634 -87.395   1.297  1.00  0.610          C  
ATOM  20232  O   TRP A1283     -87.733 -87.526   2.514  1.00  1.120          O  
ATOM  20233  CB  TRP A1283     -85.357 -88.135   0.306  1.00  0.720          C  
ATOM  20234  CG  TRP A1283     -84.479 -89.358   0.062  1.00  0.720          C  
ATOM  20235  CD1 TRP A1283     -84.625 -90.563   0.613  1.00  0.720          C  
ATOM  20236  CD2 TRP A1283     -83.385 -89.502  -0.879  1.00  0.720          C  
ATOM  20237  NE1 TRP A1283     -83.715 -91.438   0.098  1.00  0.720          N  
ATOM  20238  CE2 TRP A1283     -82.961 -90.821  -0.801  1.00  0.720          C  
ATOM  20239  CE3 TRP A1283     -82.768 -88.649  -1.773  1.00  0.720          C  
ATOM  20240  CZ2 TRP A1283     -81.944 -91.311  -1.579  1.00  0.720          C  
ATOM  20241  CZ3 TRP A1283     -81.750 -89.135  -2.563  1.00  0.720          C  
ATOM  20242  CH2 TRP A1283     -81.346 -90.437  -2.468  1.00  0.720          C  
ATOM  20243  H   TRP A1283     -86.870 -88.867  -1.595  1.00  0.520          H  
ATOM  20244  HA  TRP A1283     -86.904 -89.373   1.139  1.00  0.660          H  
ATOM  20245 1HB  TRP A1283     -85.249 -87.556  -0.590  1.00  0.870          H  
ATOM  20246 2HB  TRP A1283     -84.961 -87.562   1.143  1.00  0.870          H  
ATOM  20247  HD1 TRP A1283     -85.373 -90.838   1.345  1.00  0.870          H  
ATOM  20248  HE1 TRP A1283     -83.675 -92.437   0.344  1.00  0.870          H  
ATOM  20249  HE3 TRP A1283     -83.070 -87.633  -1.856  1.00  0.870          H  
ATOM  20250  HZ2 TRP A1283     -81.613 -92.348  -1.515  1.00  0.870          H  
ATOM  20251  HZ3 TRP A1283     -81.269 -88.451  -3.262  1.00  0.870          H  
ATOM  20252  HH2 TRP A1283     -80.530 -90.790  -3.105  1.00  0.870          H  
ATOM  20253  N   PRO A1284     -88.055 -86.258   0.694  1.00  0.720          N  
ATOM  20254  CA  PRO A1284     -88.957 -85.253   1.250  1.00  0.950          C  
ATOM  20255  C   PRO A1284     -90.431 -85.475   0.835  1.00  0.540          C  
ATOM  20256  O   PRO A1284     -90.896 -84.707  -0.003  1.00  0.500          O  
ATOM  20257  CB  PRO A1284     -88.441 -83.969   0.614  1.00  1.420          C  
ATOM  20258  CG  PRO A1284     -88.000 -84.406  -0.751  1.00  1.420          C  
ATOM  20259  CD  PRO A1284     -87.446 -85.810  -0.570  1.00  1.420          C  
ATOM  20260  HA  PRO A1284     -88.850 -85.214   2.342  1.00  1.140          H  
ATOM  20261 1HB  PRO A1284     -89.222 -83.213   0.600  1.00  1.710          H  
ATOM  20262 2HB  PRO A1284     -87.615 -83.558   1.215  1.00  1.710          H  
ATOM  20263 1HG  PRO A1284     -88.853 -84.381  -1.443  1.00  1.710          H  
ATOM  20264 2HG  PRO A1284     -87.268 -83.701  -1.163  1.00  1.710          H  
ATOM  20265 1HD  PRO A1284     -87.744 -86.402  -1.431  1.00  1.710          H  
ATOM  20266 2HD  PRO A1284     -86.384 -85.720  -0.467  1.00  1.710          H  
ATOM  20267  N   PRO A1285     -91.190 -86.493   1.286  1.00  0.660          N  
ATOM  20268  CA  PRO A1285     -92.552 -86.737   0.829  1.00  0.740          C  
ATOM  20269  C   PRO A1285     -93.538 -85.565   1.017  1.00  0.610          C  
ATOM  20270  O   PRO A1285     -94.538 -85.506   0.292  1.00  0.700          O  
ATOM  20271  CB  PRO A1285     -92.972 -87.963   1.652  1.00  1.110          C  
ATOM  20272  CG  PRO A1285     -92.074 -87.958   2.845  1.00  1.110          C  
ATOM  20273  CD  PRO A1285     -90.746 -87.400   2.335  1.00  1.110          C  
ATOM  20274  HA  PRO A1285     -92.504 -87.011  -0.234  1.00  0.890          H  
ATOM  20275 1HB  PRO A1285     -94.035 -87.885   1.919  1.00  1.330          H  
ATOM  20276 2HB  PRO A1285     -92.854 -88.871   1.047  1.00  1.330          H  
ATOM  20277 1HG  PRO A1285     -92.530 -87.354   3.621  1.00  1.330          H  
ATOM  20278 2HG  PRO A1285     -91.979 -88.974   3.251  1.00  1.330          H  
ATOM  20279 1HD  PRO A1285     -90.208 -86.862   3.106  1.00  1.330          H  
ATOM  20280 2HD  PRO A1285     -90.160 -88.206   1.942  1.00  1.330          H  
ATOM  20281  N   ARG A1286     -93.282 -84.629   1.952  1.00  0.900          N  
ATOM  20282  CA  ARG A1286     -94.206 -83.521   2.160  1.00  0.800          C  
ATOM  20283  C   ARG A1286     -93.434 -82.260   2.519  1.00  0.530          C  
ATOM  20284  O   ARG A1286     -93.905 -81.150   2.272  1.00  1.060          O  
ATOM  20285  CB  ARG A1286     -95.192 -83.814   3.295  1.00  1.160          C  
ATOM  20286  CG  ARG A1286     -96.179 -84.992   3.096  1.00  1.160          C  
ATOM  20287  CD  ARG A1286     -97.198 -84.730   2.033  1.00  1.160          C  
ATOM  20288  NE  ARG A1286     -98.139 -85.844   1.894  1.00  1.160          N  
ATOM  20289  CZ  ARG A1286     -97.977 -86.940   1.101  1.00  1.160          C  
ATOM  20290  NH1 ARG A1286     -96.894 -87.114   0.359  1.00  1.160          N  
ATOM  20291  NH2 ARG A1286     -98.934 -87.859   1.074  1.00  1.160          N  
ATOM  20292  H   ARG A1286     -92.468 -84.668   2.582  1.00  1.080          H  
ATOM  20293  HA  ARG A1286     -94.752 -83.334   1.237  1.00  0.960          H  
ATOM  20294 1HB  ARG A1286     -94.628 -84.028   4.198  1.00  1.390          H  
ATOM  20295 2HB  ARG A1286     -95.783 -82.921   3.492  1.00  1.390          H  
ATOM  20296 1HG  ARG A1286     -95.635 -85.895   2.843  1.00  1.390          H  
ATOM  20297 2HG  ARG A1286     -96.715 -85.159   4.029  1.00  1.390          H  
ATOM  20298 1HD  ARG A1286     -97.768 -83.843   2.307  1.00  1.390          H  
ATOM  20299 2HD  ARG A1286     -96.728 -84.559   1.075  1.00  1.390          H  
ATOM  20300  HE  ARG A1286     -98.995 -85.785   2.430  1.00  1.390          H  
ATOM  20301 1HH1 ARG A1286     -96.121 -86.429   0.359  1.00  1.390          H  
ATOM  20302 2HH1 ARG A1286     -96.808 -87.936  -0.217  1.00  1.390          H  
ATOM  20303 1HH2 ARG A1286     -99.767 -87.740   1.634  1.00  1.390          H  
ATOM  20304 2HH2 ARG A1286     -98.833 -88.677   0.492  1.00  1.390          H  
ATOM  20305  N   GLY A1287     -92.255 -82.437   3.111  1.00  0.560          N  
ATOM  20306  CA  GLY A1287     -91.424 -81.324   3.574  1.00  0.520          C  
ATOM  20307  C   GLY A1287     -91.552 -80.946   5.061  1.00  0.410          C  
ATOM  20308  O   GLY A1287     -91.154 -79.843   5.444  1.00  0.440          O  
ATOM  20309  H   GLY A1287     -91.935 -83.397   3.275  1.00  0.670          H  
ATOM  20310 1HA  GLY A1287     -90.384 -81.574   3.370  1.00  0.620          H  
ATOM  20311 2HA  GLY A1287     -91.645 -80.443   2.974  1.00  0.620          H  
ATOM  20312  N   GLU A1288     -92.202 -81.759   5.898  1.00  0.380          N  
ATOM  20313  CA  GLU A1288     -92.298 -81.376   7.314  1.00  0.380          C  
ATOM  20314  C   GLU A1288     -90.893 -81.250   7.874  1.00  0.360          C  
ATOM  20315  O   GLU A1288     -90.095 -82.182   7.761  1.00  0.360          O  
ATOM  20316  CB  GLU A1288     -93.095 -82.420   8.107  1.00  0.530          C  
ATOM  20317  CG  GLU A1288     -93.345 -82.105   9.592  1.00  0.530          C  
ATOM  20318  CD  GLU A1288     -94.186 -83.183  10.263  1.00  0.530          C  
ATOM  20319  OE1 GLU A1288     -94.475 -84.157   9.620  1.00  0.530          O  
ATOM  20320  OE2 GLU A1288     -94.550 -83.029  11.407  1.00  0.530          O  
ATOM  20321  H   GLU A1288     -92.549 -82.684   5.600  1.00  0.460          H  
ATOM  20322  HA  GLU A1288     -92.786 -80.405   7.399  1.00  0.460          H  
ATOM  20323 1HB  GLU A1288     -94.064 -82.564   7.631  1.00  0.640          H  
ATOM  20324 2HB  GLU A1288     -92.577 -83.368   8.060  1.00  0.640          H  
ATOM  20325 1HG  GLU A1288     -92.387 -82.028  10.110  1.00  0.640          H  
ATOM  20326 2HG  GLU A1288     -93.843 -81.146   9.676  1.00  0.640          H  
ATOM  20327  N   VAL A1289     -90.573 -80.148   8.542  1.00  0.340          N  
ATOM  20328  CA  VAL A1289     -89.200 -80.055   9.042  1.00  0.340          C  
ATOM  20329  C   VAL A1289     -89.148 -79.796  10.538  1.00  0.330          C  
ATOM  20330  O   VAL A1289     -89.887 -78.968  11.089  1.00  0.330          O  
ATOM  20331  CB  VAL A1289     -88.370 -79.010   8.241  1.00  0.480          C  
ATOM  20332  CG1 VAL A1289     -88.918 -77.611   8.409  1.00  0.480          C  
ATOM  20333  CG2 VAL A1289     -86.882 -79.105   8.629  1.00  0.480          C  
ATOM  20334  H   VAL A1289     -91.284 -79.421   8.681  1.00  0.410          H  
ATOM  20335  HA  VAL A1289     -88.710 -81.010   8.876  1.00  0.410          H  
ATOM  20336  HB  VAL A1289     -88.474 -79.247   7.191  1.00  0.570          H  
ATOM  20337 1HG1 VAL A1289     -88.350 -76.919   7.794  1.00  0.570          H  
ATOM  20338 2HG1 VAL A1289     -89.941 -77.623   8.084  1.00  0.570          H  
ATOM  20339 3HG1 VAL A1289     -88.861 -77.295   9.450  1.00  0.570          H  
ATOM  20340 1HG2 VAL A1289     -86.311 -78.405   8.029  1.00  0.570          H  
ATOM  20341 2HG2 VAL A1289     -86.745 -78.873   9.675  1.00  0.570          H  
ATOM  20342 3HG2 VAL A1289     -86.523 -80.122   8.440  1.00  0.570          H  
ATOM  20343  N   GLU A1290     -88.252 -80.525  11.190  1.00  0.330          N  
ATOM  20344  CA  GLU A1290     -88.055 -80.405  12.624  1.00  0.330          C  
ATOM  20345  C   GLU A1290     -86.619 -80.143  13.022  1.00  0.320          C  
ATOM  20346  O   GLU A1290     -85.685 -80.747  12.496  1.00  0.370          O  
ATOM  20347  CB  GLU A1290     -88.478 -81.694  13.338  1.00  0.460          C  
ATOM  20348  CG  GLU A1290     -89.941 -82.052  13.280  1.00  0.460          C  
ATOM  20349  CD  GLU A1290     -90.228 -83.384  13.958  1.00  0.460          C  
ATOM  20350  OE1 GLU A1290     -90.468 -83.404  15.147  1.00  0.460          O  
ATOM  20351  OE2 GLU A1290     -90.182 -84.386  13.280  1.00  0.460          O  
ATOM  20352  H   GLU A1290     -87.703 -81.191  10.635  1.00  0.400          H  
ATOM  20353  HA  GLU A1290     -88.659 -79.577  12.986  1.00  0.400          H  
ATOM  20354 1HB  GLU A1290     -87.923 -82.526  12.924  1.00  0.550          H  
ATOM  20355 2HB  GLU A1290     -88.205 -81.619  14.389  1.00  0.550          H  
ATOM  20356 1HG  GLU A1290     -90.493 -81.273  13.792  1.00  0.550          H  
ATOM  20357 2HG  GLU A1290     -90.277 -82.082  12.243  1.00  0.550          H  
ATOM  20358  N   PHE A1291     -86.479 -79.312  14.043  1.00  0.300          N  
ATOM  20359  CA  PHE A1291     -85.226 -79.020  14.721  1.00  0.290          C  
ATOM  20360  C   PHE A1291     -85.486 -79.287  16.210  1.00  0.300          C  
ATOM  20361  O   PHE A1291     -86.311 -78.612  16.843  1.00  0.320          O  
ATOM  20362  CB  PHE A1291     -84.810 -77.574  14.458  1.00  0.410          C  
ATOM  20363  CG  PHE A1291     -84.527 -77.253  12.976  1.00  0.410          C  
ATOM  20364  CD1 PHE A1291     -85.567 -77.026  12.068  1.00  0.410          C  
ATOM  20365  CD2 PHE A1291     -83.226 -77.148  12.504  1.00  0.410          C  
ATOM  20366  CE1 PHE A1291     -85.303 -76.732  10.745  1.00  0.410          C  
ATOM  20367  CE2 PHE A1291     -82.972 -76.851  11.171  1.00  0.410          C  
ATOM  20368  CZ  PHE A1291     -84.011 -76.652  10.300  1.00  0.410          C  
ATOM  20369  H   PHE A1291     -87.324 -78.835  14.365  1.00  0.360          H  
ATOM  20370  HA  PHE A1291     -84.446 -79.699  14.370  1.00  0.350          H  
ATOM  20371 1HB  PHE A1291     -85.587 -76.925  14.810  1.00  0.490          H  
ATOM  20372 2HB  PHE A1291     -83.914 -77.354  15.035  1.00  0.490          H  
ATOM  20373  HD1 PHE A1291     -86.605 -77.087  12.411  1.00  0.490          H  
ATOM  20374  HD2 PHE A1291     -82.390 -77.301  13.191  1.00  0.490          H  
ATOM  20375  HE1 PHE A1291     -86.126 -76.560  10.053  1.00  0.490          H  
ATOM  20376  HE2 PHE A1291     -81.942 -76.765  10.809  1.00  0.490          H  
ATOM  20377  HZ  PHE A1291     -83.808 -76.413   9.261  1.00  0.490          H  
ATOM  20378  N   ARG A1292     -84.815 -80.300  16.765  1.00  0.320          N  
ATOM  20379  CA  ARG A1292     -85.055 -80.718  18.147  1.00  0.350          C  
ATOM  20380  C   ARG A1292     -83.861 -80.526  19.070  1.00  0.350          C  
ATOM  20381  O   ARG A1292     -82.874 -81.275  18.998  1.00  0.360          O  
ATOM  20382  CB  ARG A1292     -85.444 -82.189  18.191  1.00  0.480          C  
ATOM  20383  CG  ARG A1292     -86.757 -82.566  17.498  1.00  0.480          C  
ATOM  20384  CD  ARG A1292     -87.041 -84.017  17.687  1.00  0.480          C  
ATOM  20385  NE  ARG A1292     -88.300 -84.445  17.073  1.00  0.480          N  
ATOM  20386  CZ  ARG A1292     -88.867 -85.657  17.235  1.00  0.480          C  
ATOM  20387  NH1 ARG A1292     -88.302 -86.586  17.989  1.00  0.480          N  
ATOM  20388  NH2 ARG A1292     -90.008 -85.890  16.623  1.00  0.480          N  
ATOM  20389  H   ARG A1292     -84.139 -80.811  16.191  1.00  0.380          H  
ATOM  20390  HA  ARG A1292     -85.884 -80.130  18.541  1.00  0.420          H  
ATOM  20391 1HB  ARG A1292     -84.656 -82.776  17.717  1.00  0.570          H  
ATOM  20392 2HB  ARG A1292     -85.510 -82.512  19.229  1.00  0.570          H  
ATOM  20393 1HG  ARG A1292     -87.580 -81.990  17.921  1.00  0.570          H  
ATOM  20394 2HG  ARG A1292     -86.683 -82.363  16.428  1.00  0.570          H  
ATOM  20395 1HD  ARG A1292     -86.229 -84.596  17.239  1.00  0.570          H  
ATOM  20396 2HD  ARG A1292     -87.092 -84.226  18.753  1.00  0.570          H  
ATOM  20397  HE  ARG A1292     -88.820 -83.789  16.464  1.00  0.570          H  
ATOM  20398 1HH1 ARG A1292     -87.427 -86.399  18.457  1.00  0.570          H  
ATOM  20399 2HH1 ARG A1292     -88.749 -87.485  18.102  1.00  0.570          H  
ATOM  20400 1HH2 ARG A1292     -90.411 -85.135  16.040  1.00  0.570          H  
ATOM  20401 2HH2 ARG A1292     -90.475 -86.776  16.713  1.00  0.570          H  
ATOM  20402  N   ASN A1293     -83.947 -79.489  19.923  1.00  0.360          N  
ATOM  20403  CA  ASN A1293     -82.884 -79.095  20.853  1.00  0.380          C  
ATOM  20404  C   ASN A1293     -81.574 -79.005  20.105  1.00  0.350          C  
ATOM  20405  O   ASN A1293     -80.554 -79.540  20.541  1.00  0.390          O  
ATOM  20406  CB  ASN A1293     -82.775 -80.052  22.019  1.00  0.520          C  
ATOM  20407  CG  ASN A1293     -84.016 -80.071  22.856  1.00  0.520          C  
ATOM  20408  OD1 ASN A1293     -84.683 -79.044  23.052  1.00  0.520          O  
ATOM  20409  ND2 ASN A1293     -84.352 -81.230  23.363  1.00  0.520          N  
ATOM  20410  H   ASN A1293     -84.796 -78.935  19.907  1.00  0.430          H  
ATOM  20411  HA  ASN A1293     -83.115 -78.098  21.234  1.00  0.460          H  
ATOM  20412 1HB  ASN A1293     -82.565 -81.059  21.657  1.00  0.630          H  
ATOM  20413 2HB  ASN A1293     -81.933 -79.749  22.649  1.00  0.630          H  
ATOM  20414 1HD2 ASN A1293     -85.171 -81.310  23.933  1.00  0.630          H  
ATOM  20415 2HD2 ASN A1293     -83.788 -82.036  23.182  1.00  0.630          H  
ATOM  20416  N   TYR A1294     -81.623 -78.375  18.950  1.00  0.300          N  
ATOM  20417  CA  TYR A1294     -80.478 -78.340  18.082  1.00  0.280          C  
ATOM  20418  C   TYR A1294     -79.445 -77.243  18.379  1.00  0.270          C  
ATOM  20419  O   TYR A1294     -79.781 -76.070  18.580  1.00  0.280          O  
ATOM  20420  CB  TYR A1294     -80.982 -78.262  16.648  1.00  0.400          C  
ATOM  20421  CG  TYR A1294     -79.898 -78.317  15.726  1.00  0.400          C  
ATOM  20422  CD1 TYR A1294     -79.334 -79.542  15.421  1.00  0.400          C  
ATOM  20423  CD2 TYR A1294     -79.411 -77.171  15.209  1.00  0.400          C  
ATOM  20424  CE1 TYR A1294     -78.269 -79.599  14.587  1.00  0.400          C  
ATOM  20425  CE2 TYR A1294     -78.365 -77.224  14.394  1.00  0.400          C  
ATOM  20426  CZ  TYR A1294     -77.770 -78.430  14.067  1.00  0.400          C  
ATOM  20427  OH  TYR A1294     -76.689 -78.465  13.227  1.00  0.400          O  
ATOM  20428  H   TYR A1294     -82.494 -77.901  18.686  1.00  0.360          H  
ATOM  20429  HA  TYR A1294     -79.962 -79.286  18.192  1.00  0.340          H  
ATOM  20430 1HB  TYR A1294     -81.657 -79.100  16.442  1.00  0.480          H  
ATOM  20431 2HB  TYR A1294     -81.538 -77.339  16.493  1.00  0.480          H  
ATOM  20432  HD1 TYR A1294     -79.736 -80.459  15.856  1.00  0.480          H  
ATOM  20433  HD2 TYR A1294     -79.860 -76.210  15.469  1.00  0.480          H  
ATOM  20434  HE1 TYR A1294     -77.821 -80.553  14.347  1.00  0.480          H  
ATOM  20435  HE2 TYR A1294     -77.998 -76.316  14.017  1.00  0.480          H  
ATOM  20436  HH  TYR A1294     -76.516 -77.580  12.893  1.00  0.480          H  
ATOM  20437  N   SER A1295     -78.168 -77.617  18.400  1.00  0.280          N  
ATOM  20438  CA  SER A1295     -77.097 -76.644  18.613  1.00  0.270          C  
ATOM  20439  C   SER A1295     -76.047 -76.820  17.533  1.00  0.300          C  
ATOM  20440  O   SER A1295     -75.806 -77.944  17.061  1.00  0.360          O  
ATOM  20441  CB  SER A1295     -76.426 -76.794  19.967  1.00  0.380          C  
ATOM  20442  OG  SER A1295     -77.336 -76.646  21.048  1.00  0.380          O  
ATOM  20443  H   SER A1295     -77.942 -78.603  18.254  1.00  0.340          H  
ATOM  20444  HA  SER A1295     -77.510 -75.643  18.529  1.00  0.320          H  
ATOM  20445 1HB  SER A1295     -75.905 -77.727  20.020  1.00  0.460          H  
ATOM  20446 2HB  SER A1295     -75.674 -76.027  20.042  1.00  0.460          H  
ATOM  20447  HG  SER A1295     -76.816 -76.781  21.847  1.00  0.460          H  
ATOM  20448  N   VAL A1296     -75.367 -75.728  17.186  1.00  0.280          N  
ATOM  20449  CA  VAL A1296     -74.365 -75.829  16.133  1.00  0.340          C  
ATOM  20450  C   VAL A1296     -73.212 -74.862  16.347  1.00  0.320          C  
ATOM  20451  O   VAL A1296     -73.379 -73.780  16.933  1.00  0.360          O  
ATOM  20452  CB  VAL A1296     -75.004 -75.487  14.758  1.00  0.450          C  
ATOM  20453  CG1 VAL A1296     -75.207 -74.024  14.611  1.00  0.450          C  
ATOM  20454  CG2 VAL A1296     -74.241 -76.027  13.629  1.00  0.450          C  
ATOM  20455  H   VAL A1296     -75.582 -74.858  17.679  1.00  0.340          H  
ATOM  20456  HA  VAL A1296     -73.975 -76.845  16.116  1.00  0.410          H  
ATOM  20457  HB  VAL A1296     -75.973 -75.913  14.756  1.00  0.540          H  
ATOM  20458 1HG1 VAL A1296     -75.723 -73.816  13.688  1.00  0.540          H  
ATOM  20459 2HG1 VAL A1296     -75.759 -73.675  15.419  1.00  0.540          H  
ATOM  20460 3HG1 VAL A1296     -74.260 -73.529  14.588  1.00  0.540          H  
ATOM  20461 1HG2 VAL A1296     -74.732 -75.795  12.758  1.00  0.540          H  
ATOM  20462 2HG2 VAL A1296     -73.253 -75.624  13.574  1.00  0.540          H  
ATOM  20463 3HG2 VAL A1296     -74.200 -77.080  13.721  1.00  0.540          H  
ATOM  20464  N   ARG A1297     -72.068 -75.227  15.778  1.00  0.320          N  
ATOM  20465  CA  ARG A1297     -70.889 -74.370  15.701  1.00  0.350          C  
ATOM  20466  C   ARG A1297     -70.359 -74.339  14.256  1.00  0.330          C  
ATOM  20467  O   ARG A1297     -70.447 -75.332  13.522  1.00  0.310          O  
ATOM  20468  CB  ARG A1297     -69.835 -74.836  16.698  1.00  0.480          C  
ATOM  20469  CG  ARG A1297     -69.336 -76.260  16.520  1.00  0.480          C  
ATOM  20470  CD  ARG A1297     -68.486 -76.663  17.663  1.00  0.480          C  
ATOM  20471  NE  ARG A1297     -68.010 -78.037  17.532  1.00  0.480          N  
ATOM  20472  CZ  ARG A1297     -67.493 -78.793  18.531  1.00  0.480          C  
ATOM  20473  NH1 ARG A1297     -67.379 -78.304  19.758  1.00  0.480          N  
ATOM  20474  NH2 ARG A1297     -67.106 -80.035  18.278  1.00  0.480          N  
ATOM  20475  H   ARG A1297     -72.046 -76.172  15.371  1.00  0.380          H  
ATOM  20476  HA  ARG A1297     -71.175 -73.355  15.979  1.00  0.420          H  
ATOM  20477 1HB  ARG A1297     -68.956 -74.187  16.614  1.00  0.570          H  
ATOM  20478 2HB  ARG A1297     -70.196 -74.724  17.700  1.00  0.570          H  
ATOM  20479 1HG  ARG A1297     -70.176 -76.951  16.459  1.00  0.570          H  
ATOM  20480 2HG  ARG A1297     -68.733 -76.340  15.609  1.00  0.570          H  
ATOM  20481 1HD  ARG A1297     -67.619 -75.996  17.716  1.00  0.570          H  
ATOM  20482 2HD  ARG A1297     -69.068 -76.581  18.578  1.00  0.570          H  
ATOM  20483  HE  ARG A1297     -68.051 -78.465  16.594  1.00  0.570          H  
ATOM  20484 1HH1 ARG A1297     -67.680 -77.361  19.962  1.00  0.570          H  
ATOM  20485 2HH1 ARG A1297     -66.998 -78.878  20.498  1.00  0.570          H  
ATOM  20486 1HH2 ARG A1297     -67.234 -80.427  17.325  1.00  0.570          H  
ATOM  20487 2HH2 ARG A1297     -66.726 -80.614  19.007  1.00  0.570          H  
ATOM  20488  N   TYR A1298     -69.760 -73.209  13.859  1.00  0.410          N  
ATOM  20489  CA  TYR A1298     -69.165 -73.123  12.522  1.00  0.480          C  
ATOM  20490  C   TYR A1298     -67.874 -73.944  12.476  1.00  0.540          C  
ATOM  20491  O   TYR A1298     -67.554 -74.570  11.462  1.00  0.980          O  
ATOM  20492  CB  TYR A1298     -68.883 -71.655  12.133  1.00  0.640          C  
ATOM  20493  CG  TYR A1298     -70.122 -70.777  11.766  1.00  0.640          C  
ATOM  20494  CD1 TYR A1298     -70.706 -69.977  12.714  1.00  0.640          C  
ATOM  20495  CD2 TYR A1298     -70.624 -70.751  10.469  1.00  0.640          C  
ATOM  20496  CE1 TYR A1298     -71.783 -69.161  12.388  1.00  0.640          C  
ATOM  20497  CE2 TYR A1298     -71.712 -69.941  10.146  1.00  0.640          C  
ATOM  20498  CZ  TYR A1298     -72.286 -69.144  11.113  1.00  0.640          C  
ATOM  20499  OH  TYR A1298     -73.362 -68.316  10.800  1.00  0.640          O  
ATOM  20500  H   TYR A1298     -69.726 -72.410  14.483  1.00  0.490          H  
ATOM  20501  HA  TYR A1298     -69.854 -73.555  11.804  1.00  0.580          H  
ATOM  20502 1HB  TYR A1298     -68.363 -71.165  12.956  1.00  0.770          H  
ATOM  20503 2HB  TYR A1298     -68.203 -71.643  11.280  1.00  0.770          H  
ATOM  20504  HD1 TYR A1298     -70.313 -69.971  13.730  1.00  0.770          H  
ATOM  20505  HD2 TYR A1298     -70.162 -71.366   9.698  1.00  0.770          H  
ATOM  20506  HE1 TYR A1298     -72.228 -68.527  13.142  1.00  0.770          H  
ATOM  20507  HE2 TYR A1298     -72.100 -69.930   9.126  1.00  0.770          H  
ATOM  20508  HH  TYR A1298     -73.592 -67.734  11.569  1.00  0.770          H  
ATOM  20509  N   ARG A1299     -67.132 -73.921  13.585  1.00  0.540          N  
ATOM  20510  CA  ARG A1299     -65.874 -74.645  13.700  1.00  0.550          C  
ATOM  20511  C   ARG A1299     -65.628 -75.208  15.106  1.00  0.490          C  
ATOM  20512  O   ARG A1299     -65.979 -74.553  16.089  1.00  0.510          O  
ATOM  20513  CB  ARG A1299     -64.690 -73.751  13.393  1.00  0.770          C  
ATOM  20514  CG  ARG A1299     -64.533 -73.250  11.988  1.00  0.770          C  
ATOM  20515  CD  ARG A1299     -63.243 -72.509  11.850  1.00  0.770          C  
ATOM  20516  NE  ARG A1299     -62.094 -73.412  12.109  1.00  0.770          N  
ATOM  20517  CZ  ARG A1299     -61.516 -74.247  11.209  1.00  0.770          C  
ATOM  20518  NH1 ARG A1299     -61.946 -74.293   9.974  1.00  0.770          N  
ATOM  20519  NH2 ARG A1299     -60.513 -75.023  11.591  1.00  0.770          N  
ATOM  20520  H   ARG A1299     -67.468 -73.373  14.362  1.00  0.650          H  
ATOM  20521  HA  ARG A1299     -65.900 -75.432  12.960  1.00  0.660          H  
ATOM  20522 1HB  ARG A1299     -64.799 -72.864  13.992  1.00  0.920          H  
ATOM  20523 2HB  ARG A1299     -63.775 -74.248  13.709  1.00  0.920          H  
ATOM  20524 1HG  ARG A1299     -64.546 -74.089  11.300  1.00  0.920          H  
ATOM  20525 2HG  ARG A1299     -65.348 -72.569  11.750  1.00  0.920          H  
ATOM  20526 1HD  ARG A1299     -63.153 -72.089  10.851  1.00  0.920          H  
ATOM  20527 2HD  ARG A1299     -63.215 -71.702  12.585  1.00  0.920          H  
ATOM  20528  HE  ARG A1299     -61.714 -73.420  13.049  1.00  0.920          H  
ATOM  20529 1HH1 ARG A1299     -62.690 -73.675   9.683  1.00  0.920          H  
ATOM  20530 2HH1 ARG A1299     -61.519 -74.917   9.299  1.00  0.920          H  
ATOM  20531 1HH2 ARG A1299     -60.184 -74.991  12.550  1.00  0.920          H  
ATOM  20532 2HH2 ARG A1299     -60.077 -75.649  10.928  1.00  0.920          H  
ATOM  20533  N   PRO A1300     -65.021 -76.404  15.237  1.00  0.540          N  
ATOM  20534  CA  PRO A1300     -64.577 -76.966  16.495  1.00  0.560          C  
ATOM  20535  C   PRO A1300     -63.613 -75.981  17.130  1.00  0.670          C  
ATOM  20536  O   PRO A1300     -62.745 -75.442  16.458  1.00  1.630          O  
ATOM  20537  CB  PRO A1300     -63.832 -78.233  16.047  1.00  0.840          C  
ATOM  20538  CG  PRO A1300     -64.500 -78.622  14.756  1.00  0.840          C  
ATOM  20539  CD  PRO A1300     -64.847 -77.307  14.078  1.00  0.840          C  
ATOM  20540  HA  PRO A1300     -65.418 -77.184  17.141  1.00  0.670          H  
ATOM  20541 1HB  PRO A1300     -62.758 -78.035  15.945  1.00  1.010          H  
ATOM  20542 2HB  PRO A1300     -63.944 -79.013  16.821  1.00  1.010          H  
ATOM  20543 1HG  PRO A1300     -63.820 -79.242  14.152  1.00  1.010          H  
ATOM  20544 2HG  PRO A1300     -65.389 -79.238  14.960  1.00  1.010          H  
ATOM  20545 1HD  PRO A1300     -64.035 -76.959  13.420  1.00  1.010          H  
ATOM  20546 2HD  PRO A1300     -65.804 -77.475  13.549  1.00  1.010          H  
ATOM  20547  N   GLY A1301     -63.744 -75.790  18.435  1.00  0.860          N  
ATOM  20548  CA  GLY A1301     -62.881 -74.852  19.138  1.00  0.780          C  
ATOM  20549  C   GLY A1301     -63.557 -73.497  19.331  1.00  0.720          C  
ATOM  20550  O   GLY A1301     -63.127 -72.701  20.168  1.00  0.810          O  
ATOM  20551  H   GLY A1301     -64.463 -76.274  18.947  1.00  1.030          H  
ATOM  20552 1HA  GLY A1301     -62.614 -75.269  20.109  1.00  0.940          H  
ATOM  20553 2HA  GLY A1301     -61.954 -74.720  18.583  1.00  0.940          H  
ATOM  20554  N   LEU A1302     -64.617 -73.225  18.562  1.00  0.610          N  
ATOM  20555  CA  LEU A1302     -65.322 -71.959  18.666  1.00  0.610          C  
ATOM  20556  C   LEU A1302     -66.665 -72.154  19.346  1.00  0.540          C  
ATOM  20557  O   LEU A1302     -67.244 -73.242  19.330  1.00  0.540          O  
ATOM  20558  CB  LEU A1302     -65.505 -71.300  17.284  1.00  0.850          C  
ATOM  20559  CG  LEU A1302     -64.277 -70.485  16.692  1.00  0.850          C  
ATOM  20560  CD1 LEU A1302     -63.132 -71.430  16.295  1.00  0.850          C  
ATOM  20561  CD2 LEU A1302     -64.755 -69.668  15.470  1.00  0.850          C  
ATOM  20562  H   LEU A1302     -64.956 -73.895  17.864  1.00  0.730          H  
ATOM  20563  HA  LEU A1302     -64.735 -71.282  19.284  1.00  0.730          H  
ATOM  20564 1HB  LEU A1302     -65.748 -72.084  16.572  1.00  1.020          H  
ATOM  20565 2HB  LEU A1302     -66.361 -70.623  17.340  1.00  1.020          H  
ATOM  20566  HG  LEU A1302     -63.897 -69.800  17.448  1.00  1.020          H  
ATOM  20567 1HD1 LEU A1302     -62.310 -70.849  15.893  1.00  1.020          H  
ATOM  20568 2HD1 LEU A1302     -62.776 -71.973  17.150  1.00  1.020          H  
ATOM  20569 3HD1 LEU A1302     -63.463 -72.127  15.558  1.00  1.020          H  
ATOM  20570 1HD2 LEU A1302     -63.920 -69.087  15.066  1.00  1.020          H  
ATOM  20571 2HD2 LEU A1302     -65.132 -70.339  14.702  1.00  1.020          H  
ATOM  20572 3HD2 LEU A1302     -65.554 -68.979  15.771  1.00  1.020          H  
ATOM  20573  N   ASP A1303     -67.147 -71.083  19.953  1.00  0.550          N  
ATOM  20574  CA  ASP A1303     -68.423 -71.053  20.648  1.00  0.520          C  
ATOM  20575  C   ASP A1303     -69.603 -71.388  19.756  1.00  0.450          C  
ATOM  20576  O   ASP A1303     -69.592 -71.111  18.555  1.00  0.490          O  
ATOM  20577  CB  ASP A1303     -68.645 -69.669  21.246  1.00  0.740          C  
ATOM  20578  CG  ASP A1303     -67.747 -69.373  22.436  1.00  0.740          C  
ATOM  20579  OD1 ASP A1303     -67.147 -70.278  22.965  1.00  0.740          O  
ATOM  20580  OD2 ASP A1303     -67.637 -68.228  22.777  1.00  0.740          O  
ATOM  20581  H   ASP A1303     -66.589 -70.242  19.952  1.00  0.660          H  
ATOM  20582  HA  ASP A1303     -68.390 -71.788  21.452  1.00  0.620          H  
ATOM  20583 1HB  ASP A1303     -68.463 -68.915  20.479  1.00  0.890          H  
ATOM  20584 2HB  ASP A1303     -69.690 -69.569  21.551  1.00  0.890          H  
ATOM  20585  N   LEU A1304     -70.629 -71.976  20.369  1.00  0.400          N  
ATOM  20586  CA  LEU A1304     -71.865 -72.310  19.671  1.00  0.360          C  
ATOM  20587  C   LEU A1304     -72.568 -71.069  19.194  1.00  0.340          C  
ATOM  20588  O   LEU A1304     -72.578 -70.044  19.885  1.00  0.360          O  
ATOM  20589  CB  LEU A1304     -72.850 -73.043  20.592  1.00  0.520          C  
ATOM  20590  CG  LEU A1304     -72.490 -74.451  21.086  1.00  0.520          C  
ATOM  20591  CD1 LEU A1304     -73.542 -74.870  22.108  1.00  0.520          C  
ATOM  20592  CD2 LEU A1304     -72.470 -75.440  19.910  1.00  0.520          C  
ATOM  20593  H   LEU A1304     -70.541 -72.183  21.353  1.00  0.480          H  
ATOM  20594  HA  LEU A1304     -71.631 -72.916  18.800  1.00  0.430          H  
ATOM  20595 1HB  LEU A1304     -73.015 -72.421  21.468  1.00  0.620          H  
ATOM  20596 2HB  LEU A1304     -73.802 -73.122  20.059  1.00  0.620          H  
ATOM  20597  HG  LEU A1304     -71.516 -74.440  21.569  1.00  0.620          H  
ATOM  20598 1HD1 LEU A1304     -73.312 -75.867  22.481  1.00  0.620          H  
ATOM  20599 2HD1 LEU A1304     -73.544 -74.166  22.938  1.00  0.620          H  
ATOM  20600 3HD1 LEU A1304     -74.520 -74.874  21.642  1.00  0.620          H  
ATOM  20601 1HD2 LEU A1304     -72.231 -76.429  20.284  1.00  0.620          H  
ATOM  20602 2HD2 LEU A1304     -73.443 -75.458  19.429  1.00  0.620          H  
ATOM  20603 3HD2 LEU A1304     -71.733 -75.149  19.198  1.00  0.620          H  
ATOM  20604  N   VAL A1305     -73.202 -71.185  18.032  1.00  0.330          N  
ATOM  20605  CA  VAL A1305     -73.978 -70.080  17.502  1.00  0.310          C  
ATOM  20606  C   VAL A1305     -75.476 -70.357  17.519  1.00  0.280          C  
ATOM  20607  O   VAL A1305     -76.267 -69.426  17.434  1.00  0.280          O  
ATOM  20608  CB  VAL A1305     -73.499 -69.706  16.107  1.00  0.440          C  
ATOM  20609  CG1 VAL A1305     -72.038 -69.261  16.215  1.00  0.440          C  
ATOM  20610  CG2 VAL A1305     -73.676 -70.865  15.125  1.00  0.440          C  
ATOM  20611  H   VAL A1305     -73.138 -72.078  17.550  1.00  0.400          H  
ATOM  20612  HA  VAL A1305     -73.799 -69.214  18.137  1.00  0.370          H  
ATOM  20613  HB  VAL A1305     -74.066 -68.892  15.777  1.00  0.530          H  
ATOM  20614 1HG1 VAL A1305     -71.671 -68.939  15.264  1.00  0.530          H  
ATOM  20615 2HG1 VAL A1305     -71.971 -68.436  16.918  1.00  0.530          H  
ATOM  20616 3HG1 VAL A1305     -71.421 -70.086  16.575  1.00  0.530          H  
ATOM  20617 1HG2 VAL A1305     -73.346 -70.573  14.146  1.00  0.530          H  
ATOM  20618 2HG2 VAL A1305     -73.089 -71.709  15.459  1.00  0.530          H  
ATOM  20619 3HG2 VAL A1305     -74.722 -71.144  15.075  1.00  0.530          H  
ATOM  20620  N   LEU A1306     -75.858 -71.623  17.658  1.00  0.270          N  
ATOM  20621  CA  LEU A1306     -77.263 -71.967  17.885  1.00  0.250          C  
ATOM  20622  C   LEU A1306     -77.228 -72.786  19.136  1.00  0.270          C  
ATOM  20623  O   LEU A1306     -76.326 -73.618  19.294  1.00  0.270          O  
ATOM  20624  CB  LEU A1306     -77.966 -72.765  16.786  1.00  0.360          C  
ATOM  20625  CG  LEU A1306     -78.088 -72.135  15.396  1.00  0.360          C  
ATOM  20626  CD1 LEU A1306     -78.671 -73.189  14.481  1.00  0.360          C  
ATOM  20627  CD2 LEU A1306     -78.972 -70.870  15.427  1.00  0.360          C  
ATOM  20628  H   LEU A1306     -75.140 -72.347  17.635  1.00  0.320          H  
ATOM  20629  HA  LEU A1306     -77.840 -71.073  18.090  1.00  0.300          H  
ATOM  20630 1HB  LEU A1306     -77.497 -73.727  16.696  1.00  0.430          H  
ATOM  20631 2HB  LEU A1306     -78.988 -72.953  17.134  1.00  0.430          H  
ATOM  20632  HG  LEU A1306     -77.108 -71.863  15.031  1.00  0.430          H  
ATOM  20633 1HD1 LEU A1306     -78.736 -72.789  13.510  1.00  0.430          H  
ATOM  20634 2HD1 LEU A1306     -78.036 -74.057  14.467  1.00  0.430          H  
ATOM  20635 3HD1 LEU A1306     -79.657 -73.479  14.828  1.00  0.430          H  
ATOM  20636 1HD2 LEU A1306     -79.052 -70.460  14.430  1.00  0.430          H  
ATOM  20637 2HD2 LEU A1306     -79.961 -71.119  15.787  1.00  0.430          H  
ATOM  20638 3HD2 LEU A1306     -78.533 -70.117  16.082  1.00  0.430          H  
ATOM  20639  N   ARG A1307     -78.185 -72.557  20.021  1.00  0.300          N  
ATOM  20640  CA  ARG A1307     -78.256 -73.286  21.273  1.00  0.360          C  
ATOM  20641  C   ARG A1307     -79.664 -73.817  21.566  1.00  0.310          C  
ATOM  20642  O   ARG A1307     -80.593 -73.045  21.797  1.00  0.600          O  
ATOM  20643  CB  ARG A1307     -77.831 -72.346  22.391  1.00  0.480          C  
ATOM  20644  CG  ARG A1307     -76.391 -71.835  22.287  1.00  0.480          C  
ATOM  20645  CD  ARG A1307     -76.017 -70.948  23.422  1.00  0.480          C  
ATOM  20646  NE  ARG A1307     -76.704 -69.613  23.415  1.00  0.480          N  
ATOM  20647  CZ  ARG A1307     -76.867 -68.830  24.505  1.00  0.480          C  
ATOM  20648  NH1 ARG A1307     -76.446 -69.218  25.700  1.00  0.480          N  
ATOM  20649  NH2 ARG A1307     -77.452 -67.661  24.358  1.00  0.480          N  
ATOM  20650  H   ARG A1307     -78.880 -71.837  19.816  1.00  0.360          H  
ATOM  20651  HA  ARG A1307     -77.569 -74.126  21.225  1.00  0.430          H  
ATOM  20652 1HB  ARG A1307     -78.473 -71.479  22.387  1.00  0.580          H  
ATOM  20653 2HB  ARG A1307     -77.951 -72.844  23.352  1.00  0.580          H  
ATOM  20654 1HG  ARG A1307     -75.707 -72.678  22.257  1.00  0.580          H  
ATOM  20655 2HG  ARG A1307     -76.279 -71.249  21.374  1.00  0.580          H  
ATOM  20656 1HD  ARG A1307     -76.268 -71.460  24.347  1.00  0.580          H  
ATOM  20657 2HD  ARG A1307     -74.941 -70.775  23.385  1.00  0.580          H  
ATOM  20658  HE  ARG A1307     -77.055 -69.207  22.520  1.00  0.580          H  
ATOM  20659 1HH1 ARG A1307     -75.992 -70.110  25.817  1.00  0.580          H  
ATOM  20660 2HH1 ARG A1307     -76.577 -68.616  26.501  1.00  0.580          H  
ATOM  20661 1HH2 ARG A1307     -77.751 -67.373  23.407  1.00  0.580          H  
ATOM  20662 2HH2 ARG A1307     -77.591 -67.052  25.145  1.00  0.580          H  
ATOM  20663  N   ASP A1308     -79.824 -75.136  21.589  1.00  0.380          N  
ATOM  20664  CA  ASP A1308     -81.121 -75.756  21.870  1.00  0.320          C  
ATOM  20665  C   ASP A1308     -82.286 -75.196  21.024  1.00  0.340          C  
ATOM  20666  O   ASP A1308     -83.369 -74.921  21.551  1.00  0.450          O  
ATOM  20667  CB  ASP A1308     -81.462 -75.622  23.364  1.00  0.470          C  
ATOM  20668  CG  ASP A1308     -80.475 -76.376  24.299  1.00  0.470          C  
ATOM  20669  OD1 ASP A1308     -79.997 -77.435  23.932  1.00  0.470          O  
ATOM  20670  OD2 ASP A1308     -80.208 -75.895  25.370  1.00  0.470          O  
ATOM  20671  H   ASP A1308     -79.016 -75.730  21.402  1.00  0.460          H  
ATOM  20672  HA  ASP A1308     -81.019 -76.812  21.652  1.00  0.380          H  
ATOM  20673 1HB  ASP A1308     -81.480 -74.568  23.647  1.00  0.570          H  
ATOM  20674 2HB  ASP A1308     -82.465 -76.016  23.539  1.00  0.570          H  
ATOM  20675  N   LEU A1309     -82.078 -75.003  19.723  1.00  0.290          N  
ATOM  20676  CA  LEU A1309     -83.112 -74.457  18.857  1.00  0.310          C  
ATOM  20677  C   LEU A1309     -84.260 -75.433  18.732  1.00  0.320          C  
ATOM  20678  O   LEU A1309     -84.061 -76.647  18.575  1.00  0.370          O  
ATOM  20679  CB  LEU A1309     -82.535 -74.067  17.471  1.00  0.430          C  
ATOM  20680  CG  LEU A1309     -83.521 -73.321  16.458  1.00  0.430          C  
ATOM  20681  CD1 LEU A1309     -82.728 -72.286  15.643  1.00  0.430          C  
ATOM  20682  CD2 LEU A1309     -84.176 -74.326  15.486  1.00  0.430          C  
ATOM  20683  H   LEU A1309     -81.179 -75.262  19.327  1.00  0.350          H  
ATOM  20684  HA  LEU A1309     -83.492 -73.549  19.321  1.00  0.370          H  
ATOM  20685 1HB  LEU A1309     -81.675 -73.419  17.636  1.00  0.510          H  
ATOM  20686 2HB  LEU A1309     -82.176 -74.975  16.986  1.00  0.510          H  
ATOM  20687  HG  LEU A1309     -84.287 -72.820  17.010  1.00  0.510          H  
ATOM  20688 1HD1 LEU A1309     -83.396 -71.762  14.959  1.00  0.510          H  
ATOM  20689 2HD1 LEU A1309     -82.277 -71.562  16.321  1.00  0.510          H  
ATOM  20690 3HD1 LEU A1309     -81.949 -72.787  15.078  1.00  0.510          H  
ATOM  20691 1HD2 LEU A1309     -84.841 -73.795  14.803  1.00  0.510          H  
ATOM  20692 2HD2 LEU A1309     -83.403 -74.834  14.911  1.00  0.510          H  
ATOM  20693 3HD2 LEU A1309     -84.751 -75.055  16.034  1.00  0.510          H  
ATOM  20694  N   SER A1310     -85.472 -74.887  18.793  1.00  0.320          N  
ATOM  20695  CA  SER A1310     -86.689 -75.669  18.691  1.00  0.330          C  
ATOM  20696  C   SER A1310     -87.621 -75.078  17.653  1.00  0.340          C  
ATOM  20697  O   SER A1310     -88.080 -73.937  17.775  1.00  0.440          O  
ATOM  20698  CB  SER A1310     -87.395 -75.717  20.031  1.00  0.460          C  
ATOM  20699  OG  SER A1310     -88.603 -76.422  19.934  1.00  0.460          O  
ATOM  20700  H   SER A1310     -85.551 -73.889  18.927  1.00  0.380          H  
ATOM  20701  HA  SER A1310     -86.433 -76.682  18.385  1.00  0.400          H  
ATOM  20702 1HB  SER A1310     -86.745 -76.197  20.763  1.00  0.550          H  
ATOM  20703 2HB  SER A1310     -87.588 -74.702  20.378  1.00  0.550          H  
ATOM  20704  HG  SER A1310     -88.995 -76.399  20.810  1.00  0.550          H  
ATOM  20705  N   LEU A1311     -87.858 -75.867  16.615  1.00  0.290          N  
ATOM  20706  CA  LEU A1311     -88.693 -75.493  15.479  1.00  0.290          C  
ATOM  20707  C   LEU A1311     -89.415 -76.699  14.890  1.00  0.290          C  
ATOM  20708  O   LEU A1311     -88.816 -77.743  14.622  1.00  0.320          O  
ATOM  20709  CB  LEU A1311     -87.851 -74.763  14.406  1.00  0.410          C  
ATOM  20710  CG  LEU A1311     -88.541 -74.409  13.044  1.00  0.410          C  
ATOM  20711  CD1 LEU A1311     -89.682 -73.404  13.236  1.00  0.410          C  
ATOM  20712  CD2 LEU A1311     -87.500 -73.821  12.110  1.00  0.410          C  
ATOM  20713  H   LEU A1311     -87.430 -76.799  16.653  1.00  0.350          H  
ATOM  20714  HA  LEU A1311     -89.450 -74.799  15.843  1.00  0.350          H  
ATOM  20715 1HB  LEU A1311     -87.494 -73.830  14.843  1.00  0.490          H  
ATOM  20716 2HB  LEU A1311     -86.996 -75.359  14.175  1.00  0.490          H  
ATOM  20717  HG  LEU A1311     -88.935 -75.313  12.603  1.00  0.490          H  
ATOM  20718 1HD1 LEU A1311     -90.125 -73.163  12.285  1.00  0.490          H  
ATOM  20719 2HD1 LEU A1311     -90.445 -73.814  13.885  1.00  0.490          H  
ATOM  20720 3HD1 LEU A1311     -89.314 -72.512  13.664  1.00  0.490          H  
ATOM  20721 1HD2 LEU A1311     -87.954 -73.587  11.154  1.00  0.490          H  
ATOM  20722 2HD2 LEU A1311     -87.103 -72.927  12.547  1.00  0.490          H  
ATOM  20723 3HD2 LEU A1311     -86.701 -74.520  11.959  1.00  0.490          H  
ATOM  20724  N   HIS A1312     -90.721 -76.569  14.706  1.00  0.310          N  
ATOM  20725  CA  HIS A1312     -91.513 -77.623  14.087  1.00  0.330          C  
ATOM  20726  C   HIS A1312     -92.442 -76.993  13.073  1.00  0.330          C  
ATOM  20727  O   HIS A1312     -93.327 -76.210  13.427  1.00  0.350          O  
ATOM  20728  CB  HIS A1312     -92.322 -78.403  15.130  1.00  0.450          C  
ATOM  20729  CG  HIS A1312     -93.115 -79.569  14.573  1.00  0.450          C  
ATOM  20730  ND1 HIS A1312     -94.094 -80.217  15.309  1.00  0.450          N  
ATOM  20731  CD2 HIS A1312     -93.074 -80.204  13.370  1.00  0.450          C  
ATOM  20732  CE1 HIS A1312     -94.613 -81.191  14.580  1.00  0.450          C  
ATOM  20733  NE2 HIS A1312     -94.011 -81.199  13.408  1.00  0.450          N  
ATOM  20734  H   HIS A1312     -91.187 -75.717  14.991  1.00  0.370          H  
ATOM  20735  HA  HIS A1312     -90.866 -78.319  13.554  1.00  0.400          H  
ATOM  20736 1HB  HIS A1312     -91.643 -78.792  15.889  1.00  0.540          H  
ATOM  20737 2HB  HIS A1312     -93.018 -77.729  15.626  1.00  0.540          H  
ATOM  20738  HD2 HIS A1312     -92.423 -79.986  12.523  1.00  0.540          H  
ATOM  20739  HE1 HIS A1312     -95.402 -81.876  14.891  1.00  0.540          H  
ATOM  20740  HE2 HIS A1312     -94.203 -81.853  12.629  1.00  0.540          H  
ATOM  20741  N   VAL A1313     -92.207 -77.300  11.802  1.00  0.320          N  
ATOM  20742  CA  VAL A1313     -92.980 -76.698  10.732  1.00  0.320          C  
ATOM  20743  C   VAL A1313     -93.714 -77.774   9.944  1.00  0.340          C  
ATOM  20744  O   VAL A1313     -93.101 -78.653   9.330  1.00  0.350          O  
ATOM  20745  CB  VAL A1313     -92.021 -75.904   9.837  1.00  0.450          C  
ATOM  20746  CG1 VAL A1313     -92.746 -75.231   8.748  1.00  0.450          C  
ATOM  20747  CG2 VAL A1313     -91.287 -74.969  10.676  1.00  0.450          C  
ATOM  20748  H   VAL A1313     -91.448 -77.954  11.583  1.00  0.380          H  
ATOM  20749  HA  VAL A1313     -93.719 -76.014  11.158  1.00  0.380          H  
ATOM  20750  HB  VAL A1313     -91.337 -76.566   9.379  1.00  0.540          H  
ATOM  20751 1HG1 VAL A1313     -92.051 -74.672   8.128  1.00  0.540          H  
ATOM  20752 2HG1 VAL A1313     -93.254 -75.977   8.140  1.00  0.540          H  
ATOM  20753 3HG1 VAL A1313     -93.470 -74.550   9.175  1.00  0.540          H  
ATOM  20754 1HG2 VAL A1313     -90.588 -74.399  10.077  1.00  0.540          H  
ATOM  20755 2HG2 VAL A1313     -91.983 -74.315  11.168  1.00  0.540          H  
ATOM  20756 3HG2 VAL A1313     -90.751 -75.519  11.410  1.00  0.540          H  
ATOM  20757  N   HIS A1314     -95.037 -77.672   9.916  1.00  0.350          N  
ATOM  20758  CA  HIS A1314     -95.881 -78.654   9.246  1.00  0.380          C  
ATOM  20759  C   HIS A1314     -95.531 -78.652   7.777  1.00  0.370          C  
ATOM  20760  O   HIS A1314     -95.171 -77.605   7.233  1.00  0.380          O  
ATOM  20761  CB  HIS A1314     -97.369 -78.345   9.445  1.00  0.520          C  
ATOM  20762  CG  HIS A1314     -98.302 -79.464   9.027  1.00  0.520          C  
ATOM  20763  ND1 HIS A1314     -98.659 -79.715   7.708  1.00  0.520          N  
ATOM  20764  CD2 HIS A1314     -98.938 -80.398   9.771  1.00  0.520          C  
ATOM  20765  CE1 HIS A1314     -99.475 -80.751   7.671  1.00  0.520          C  
ATOM  20766  NE2 HIS A1314     -99.657 -81.184   8.909  1.00  0.520          N  
ATOM  20767  H   HIS A1314     -95.475 -76.865  10.381  1.00  0.420          H  
ATOM  20768  HA  HIS A1314     -95.687 -79.650   9.641  1.00  0.460          H  
ATOM  20769 1HB  HIS A1314     -97.551 -78.113  10.494  1.00  0.620          H  
ATOM  20770 2HB  HIS A1314     -97.629 -77.462   8.872  1.00  0.620          H  
ATOM  20771  HD1 HIS A1314     -98.296 -79.266   6.851  1.00  0.620          H  
ATOM  20772  HD2 HIS A1314     -98.960 -80.601  10.842  1.00  0.620          H  
ATOM  20773  HE1 HIS A1314     -99.872 -81.108   6.721  1.00  0.620          H  
ATOM  20774  N   GLY A1315     -95.579 -79.801   7.119  1.00  0.400          N  
ATOM  20775  CA  GLY A1315     -95.241 -79.746   5.712  1.00  0.430          C  
ATOM  20776  C   GLY A1315     -96.188 -78.758   5.041  1.00  0.470          C  
ATOM  20777  O   GLY A1315     -97.392 -78.725   5.333  1.00  1.010          O  
ATOM  20778  H   GLY A1315     -95.890 -80.659   7.562  1.00  0.480          H  
ATOM  20779 1HA  GLY A1315     -94.211 -79.420   5.590  1.00  0.520          H  
ATOM  20780 2HA  GLY A1315     -95.330 -80.733   5.259  1.00  0.520          H  
ATOM  20781  N   GLY A1316     -95.637 -77.926   4.168  1.00  0.550          N  
ATOM  20782  CA  GLY A1316     -96.406 -76.915   3.440  1.00  0.480          C  
ATOM  20783  C   GLY A1316     -96.612 -75.586   4.192  1.00  0.430          C  
ATOM  20784  O   GLY A1316     -97.224 -74.659   3.654  1.00  0.440          O  
ATOM  20785  H   GLY A1316     -94.632 -78.004   3.998  1.00  0.660          H  
ATOM  20786 1HA  GLY A1316     -95.908 -76.716   2.503  1.00  0.580          H  
ATOM  20787 2HA  GLY A1316     -97.377 -77.333   3.179  1.00  0.580          H  
ATOM  20788  N   GLU A1317     -96.131 -75.498   5.433  1.00  0.400          N  
ATOM  20789  CA  GLU A1317     -96.271 -74.306   6.269  1.00  0.380          C  
ATOM  20790  C   GLU A1317     -95.237 -73.225   5.941  1.00  0.350          C  
ATOM  20791  O   GLU A1317     -94.065 -73.516   5.672  1.00  0.350          O  
ATOM  20792  CB  GLU A1317     -96.224 -74.694   7.751  1.00  0.540          C  
ATOM  20793  CG  GLU A1317     -96.407 -73.551   8.755  1.00  0.540          C  
ATOM  20794  CD  GLU A1317     -96.390 -74.001  10.220  1.00  0.540          C  
ATOM  20795  OE1 GLU A1317     -96.288 -75.186  10.504  1.00  0.540          O  
ATOM  20796  OE2 GLU A1317     -96.424 -73.142  11.056  1.00  0.540          O  
ATOM  20797  H   GLU A1317     -95.668 -76.315   5.842  1.00  0.480          H  
ATOM  20798  HA  GLU A1317     -97.258 -73.884   6.078  1.00  0.460          H  
ATOM  20799 1HB  GLU A1317     -97.013 -75.411   7.938  1.00  0.650          H  
ATOM  20800 2HB  GLU A1317     -95.322 -75.189   7.953  1.00  0.650          H  
ATOM  20801 1HG  GLU A1317     -95.618 -72.825   8.619  1.00  0.650          H  
ATOM  20802 2HG  GLU A1317     -97.351 -73.050   8.548  1.00  0.650          H  
ATOM  20803  N   LYS A1318     -95.702 -71.972   5.950  1.00  0.360          N  
ATOM  20804  CA  LYS A1318     -94.857 -70.808   5.680  1.00  0.350          C  
ATOM  20805  C   LYS A1318     -94.384 -70.127   6.969  1.00  0.340          C  
ATOM  20806  O   LYS A1318     -95.191 -69.504   7.686  1.00  0.340          O  
ATOM  20807  CB  LYS A1318     -95.651 -69.798   4.828  1.00  0.490          C  
ATOM  20808  CG  LYS A1318     -96.200 -70.333   3.479  1.00  0.490          C  
ATOM  20809  CD  LYS A1318     -95.066 -70.648   2.525  1.00  0.490          C  
ATOM  20810  CE  LYS A1318     -95.518 -70.998   1.088  1.00  0.490          C  
ATOM  20811  NZ  LYS A1318     -96.121 -72.340   0.985  1.00  0.490          N  
ATOM  20812  H   LYS A1318     -96.681 -71.838   6.162  1.00  0.430          H  
ATOM  20813  HA  LYS A1318     -93.968 -71.134   5.140  1.00  0.420          H  
ATOM  20814 1HB  LYS A1318     -96.495 -69.420   5.404  1.00  0.590          H  
ATOM  20815 2HB  LYS A1318     -95.024 -68.953   4.592  1.00  0.590          H  
ATOM  20816 1HG  LYS A1318     -96.775 -71.248   3.655  1.00  0.590          H  
ATOM  20817 2HG  LYS A1318     -96.856 -69.590   3.029  1.00  0.590          H  
ATOM  20818 1HD  LYS A1318     -94.369 -69.811   2.490  1.00  0.590          H  
ATOM  20819 2HD  LYS A1318     -94.542 -71.525   2.909  1.00  0.590          H  
ATOM  20820 1HE  LYS A1318     -96.234 -70.261   0.730  1.00  0.590          H  
ATOM  20821 2HE  LYS A1318     -94.653 -70.978   0.442  1.00  0.590          H  
ATOM  20822 1HZ  LYS A1318     -96.339 -72.503  -0.008  1.00  0.590          H  
ATOM  20823 2HZ  LYS A1318     -95.438 -73.073   1.296  1.00  0.590          H  
ATOM  20824 3HZ  LYS A1318     -96.963 -72.399   1.539  1.00  0.590          H  
ATOM  20825  N   VAL A1319     -93.062 -70.185   7.220  1.00  0.320          N  
ATOM  20826  CA  VAL A1319     -92.477 -69.632   8.437  1.00  0.310          C  
ATOM  20827  C   VAL A1319     -91.424 -68.541   8.206  1.00  0.300          C  
ATOM  20828  O   VAL A1319     -90.440 -68.747   7.494  1.00  0.300          O  
ATOM  20829  CB  VAL A1319     -91.860 -70.768   9.272  1.00  0.440          C  
ATOM  20830  CG1 VAL A1319     -91.178 -70.233  10.547  1.00  0.440          C  
ATOM  20831  CG2 VAL A1319     -92.963 -71.719   9.627  1.00  0.440          C  
ATOM  20832  H   VAL A1319     -92.434 -70.663   6.563  1.00  0.380          H  
ATOM  20833  HA  VAL A1319     -93.289 -69.217   9.006  1.00  0.370          H  
ATOM  20834  HB  VAL A1319     -91.100 -71.280   8.684  1.00  0.530          H  
ATOM  20835 1HG1 VAL A1319     -90.764 -71.068  11.097  1.00  0.530          H  
ATOM  20836 2HG1 VAL A1319     -90.368 -69.547  10.285  1.00  0.530          H  
ATOM  20837 3HG1 VAL A1319     -91.910 -69.707  11.164  1.00  0.530          H  
ATOM  20838 1HG2 VAL A1319     -92.573 -72.506  10.194  1.00  0.530          H  
ATOM  20839 2HG2 VAL A1319     -93.717 -71.209  10.197  1.00  0.530          H  
ATOM  20840 3HG2 VAL A1319     -93.406 -72.115   8.722  1.00  0.530          H  
ATOM  20841  N   GLY A1320     -91.649 -67.387   8.824  1.00  0.310          N  
ATOM  20842  CA  GLY A1320     -90.735 -66.252   8.720  1.00  0.310          C  
ATOM  20843  C   GLY A1320     -89.653 -66.359   9.792  1.00  0.280          C  
ATOM  20844  O   GLY A1320     -89.873 -66.988  10.827  1.00  0.280          O  
ATOM  20845  H   GLY A1320     -92.489 -67.353   9.408  1.00  0.370          H  
ATOM  20846 1HA  GLY A1320     -90.277 -66.228   7.733  1.00  0.370          H  
ATOM  20847 2HA  GLY A1320     -91.291 -65.325   8.836  1.00  0.370          H  
ATOM  20848  N   ILE A1321     -88.497 -65.752   9.552  1.00  0.260          N  
ATOM  20849  CA  ILE A1321     -87.391 -65.699  10.500  1.00  0.250          C  
ATOM  20850  C   ILE A1321     -86.896 -64.251  10.681  1.00  0.230          C  
ATOM  20851  O   ILE A1321     -86.443 -63.593   9.727  1.00  0.240          O  
ATOM  20852  CB  ILE A1321     -86.237 -66.605  10.002  1.00  0.350          C  
ATOM  20853  CG1 ILE A1321     -86.751 -68.074   9.838  1.00  0.350          C  
ATOM  20854  CG2 ILE A1321     -85.021 -66.504  10.969  1.00  0.350          C  
ATOM  20855  CD1 ILE A1321     -85.853 -68.957   9.061  1.00  0.350          C  
ATOM  20856  H   ILE A1321     -88.378 -65.294   8.649  1.00  0.310          H  
ATOM  20857  HA  ILE A1321     -87.735 -66.063  11.467  1.00  0.300          H  
ATOM  20858  HB  ILE A1321     -85.935 -66.295   9.052  1.00  0.420          H  
ATOM  20859 1HG1 ILE A1321     -86.904 -68.504  10.821  1.00  0.420          H  
ATOM  20860 2HG1 ILE A1321     -87.690 -68.075   9.310  1.00  0.420          H  
ATOM  20861 1HG2 ILE A1321     -84.202 -67.123  10.622  1.00  0.420          H  
ATOM  20862 2HG2 ILE A1321     -84.684 -65.475  11.014  1.00  0.420          H  
ATOM  20863 3HG2 ILE A1321     -85.315 -66.823  11.959  1.00  0.420          H  
ATOM  20864 1HD1 ILE A1321     -86.313 -69.923   8.996  1.00  0.420          H  
ATOM  20865 2HD1 ILE A1321     -85.738 -68.553   8.064  1.00  0.420          H  
ATOM  20866 3HD1 ILE A1321     -84.884 -69.039   9.530  1.00  0.420          H  
ATOM  20867  N   VAL A1322     -86.924 -63.783  11.923  1.00  0.230          N  
ATOM  20868  CA  VAL A1322     -86.472 -62.436  12.249  1.00  0.250          C  
ATOM  20869  C   VAL A1322     -85.460 -62.485  13.387  1.00  0.240          C  
ATOM  20870  O   VAL A1322     -85.564 -63.314  14.294  1.00  0.260          O  
ATOM  20871  CB  VAL A1322     -87.658 -61.505  12.611  1.00  0.340          C  
ATOM  20872  CG1 VAL A1322     -88.349 -61.984  13.823  1.00  0.340          C  
ATOM  20873  CG2 VAL A1322     -87.179 -60.066  12.831  1.00  0.340          C  
ATOM  20874  H   VAL A1322     -87.294 -64.391  12.661  1.00  0.280          H  
ATOM  20875  HA  VAL A1322     -85.978 -62.016  11.372  1.00  0.300          H  
ATOM  20876  HB  VAL A1322     -88.371 -61.525  11.794  1.00  0.410          H  
ATOM  20877 1HG1 VAL A1322     -89.167 -61.329  14.026  1.00  0.410          H  
ATOM  20878 2HG1 VAL A1322     -88.709 -62.992  13.656  1.00  0.410          H  
ATOM  20879 3HG1 VAL A1322     -87.673 -61.977  14.667  1.00  0.410          H  
ATOM  20880 1HG2 VAL A1322     -88.024 -59.448  13.061  1.00  0.410          H  
ATOM  20881 2HG2 VAL A1322     -86.483 -60.000  13.655  1.00  0.410          H  
ATOM  20882 3HG2 VAL A1322     -86.699 -59.700  11.921  1.00  0.410          H  
ATOM  20883  N   GLY A1323     -84.486 -61.596  13.313  1.00  0.250          N  
ATOM  20884  CA  GLY A1323     -83.443 -61.453  14.312  1.00  0.270          C  
ATOM  20885  C   GLY A1323     -82.403 -60.492  13.760  1.00  0.270          C  
ATOM  20886  O   GLY A1323     -82.472 -60.099  12.588  1.00  0.280          O  
ATOM  20887  H   GLY A1323     -84.475 -60.967  12.520  1.00  0.300          H  
ATOM  20888 1HA  GLY A1323     -83.858 -61.078  15.246  1.00  0.320          H  
ATOM  20889 2HA  GLY A1323     -82.988 -62.421  14.527  1.00  0.320          H  
ATOM  20890  N   ARG A1324     -81.457 -60.110  14.594  1.00  0.290          N  
ATOM  20891  CA  ARG A1324     -80.379 -59.194  14.242  1.00  0.310          C  
ATOM  20892  C   ARG A1324     -79.227 -59.962  13.602  1.00  0.310          C  
ATOM  20893  O   ARG A1324     -79.066 -61.165  13.848  1.00  0.320          O  
ATOM  20894  CB  ARG A1324     -79.931 -58.464  15.494  1.00  0.430          C  
ATOM  20895  CG  ARG A1324     -78.912 -57.317  15.355  1.00  0.430          C  
ATOM  20896  CD  ARG A1324     -78.749 -56.716  16.683  1.00  0.430          C  
ATOM  20897  NE  ARG A1324     -77.762 -55.647  16.794  1.00  0.430          N  
ATOM  20898  CZ  ARG A1324     -77.979 -54.299  16.712  1.00  0.430          C  
ATOM  20899  NH1 ARG A1324     -79.164 -53.752  16.475  1.00  0.430          N  
ATOM  20900  NH2 ARG A1324     -76.952 -53.485  16.895  1.00  0.430          N  
ATOM  20901  H   ARG A1324     -81.473 -60.479  15.538  1.00  0.350          H  
ATOM  20902  HA  ARG A1324     -80.751 -58.459  13.524  1.00  0.370          H  
ATOM  20903 1HB  ARG A1324     -80.809 -58.044  15.977  1.00  0.510          H  
ATOM  20904 2HB  ARG A1324     -79.497 -59.191  16.187  1.00  0.510          H  
ATOM  20905 1HG  ARG A1324     -77.940 -57.696  15.027  1.00  0.510          H  
ATOM  20906 2HG  ARG A1324     -79.275 -56.560  14.656  1.00  0.510          H  
ATOM  20907 1HD  ARG A1324     -79.706 -56.314  16.965  1.00  0.510          H  
ATOM  20908 2HD  ARG A1324     -78.459 -57.503  17.388  1.00  0.510          H  
ATOM  20909  HE  ARG A1324     -76.786 -55.950  16.994  1.00  0.510          H  
ATOM  20910 1HH1 ARG A1324     -80.018 -54.289  16.289  1.00  0.510          H  
ATOM  20911 2HH1 ARG A1324     -79.234 -52.745  16.461  1.00  0.510          H  
ATOM  20912 1HH2 ARG A1324     -76.020 -53.883  17.114  1.00  0.510          H  
ATOM  20913 2HH2 ARG A1324     -77.071 -52.491  16.852  1.00  0.510          H  
ATOM  20914  N   THR A1325     -78.436 -59.294  12.776  1.00  0.350          N  
ATOM  20915  CA  THR A1325     -77.264 -59.939  12.206  1.00  0.400          C  
ATOM  20916  C   THR A1325     -76.435 -60.512  13.354  1.00  0.380          C  
ATOM  20917  O   THR A1325     -76.178 -59.821  14.337  1.00  0.430          O  
ATOM  20918  CB  THR A1325     -76.415 -58.927  11.409  1.00  0.540          C  
ATOM  20919  OG1 THR A1325     -77.230 -58.333  10.403  1.00  0.540          O  
ATOM  20920  CG2 THR A1325     -75.228 -59.619  10.743  1.00  0.540          C  
ATOM  20921  H   THR A1325     -78.637 -58.313  12.537  1.00  0.420          H  
ATOM  20922  HA  THR A1325     -77.580 -60.749  11.551  1.00  0.480          H  
ATOM  20923  HB  THR A1325     -76.054 -58.146  12.080  1.00  0.650          H  
ATOM  20924  HG1 THR A1325     -77.885 -57.764  10.859  1.00  0.650          H  
ATOM  20925 1HG2 THR A1325     -74.658 -58.883  10.181  1.00  0.650          H  
ATOM  20926 2HG2 THR A1325     -74.585 -60.069  11.495  1.00  0.650          H  
ATOM  20927 3HG2 THR A1325     -75.593 -60.389  10.067  1.00  0.650          H  
ATOM  20928  N   GLY A1326     -76.029 -61.781  13.225  1.00  0.360          N  
ATOM  20929  CA  GLY A1326     -75.251 -62.485  14.251  1.00  0.360          C  
ATOM  20930  C   GLY A1326     -76.102 -63.400  15.152  1.00  0.320          C  
ATOM  20931  O   GLY A1326     -75.557 -64.197  15.918  1.00  0.350          O  
ATOM  20932  H   GLY A1326     -76.269 -62.272  12.378  1.00  0.430          H  
ATOM  20933 1HA  GLY A1326     -74.480 -63.079  13.763  1.00  0.430          H  
ATOM  20934 2HA  GLY A1326     -74.733 -61.753  14.869  1.00  0.430          H  
ATOM  20935  N   ALA A1327     -77.437 -63.277  15.063  1.00  0.280          N  
ATOM  20936  CA  ALA A1327     -78.397 -64.088  15.826  1.00  0.270          C  
ATOM  20937  C   ALA A1327     -78.304 -65.583  15.513  1.00  0.250          C  
ATOM  20938  O   ALA A1327     -78.586 -66.418  16.379  1.00  0.270          O  
ATOM  20939  CB  ALA A1327     -79.818 -63.617  15.558  1.00  0.380          C  
ATOM  20940  H   ALA A1327     -77.822 -62.554  14.450  1.00  0.340          H  
ATOM  20941  HA  ALA A1327     -78.176 -63.952  16.884  1.00  0.320          H  
ATOM  20942 1HB  ALA A1327     -80.497 -64.188  16.157  1.00  0.460          H  
ATOM  20943 2HB  ALA A1327     -79.904 -62.565  15.826  1.00  0.460          H  
ATOM  20944 3HB  ALA A1327     -80.061 -63.739  14.516  1.00  0.460          H  
ATOM  20945  N   GLY A1328     -77.930 -65.911  14.259  1.00  0.250          N  
ATOM  20946  CA  GLY A1328     -77.838 -67.292  13.780  1.00  0.260          C  
ATOM  20947  C   GLY A1328     -78.949 -67.685  12.819  1.00  0.240          C  
ATOM  20948  O   GLY A1328     -79.115 -68.863  12.507  1.00  0.270          O  
ATOM  20949  H   GLY A1328     -77.700 -65.164  13.622  1.00  0.300          H  
ATOM  20950 1HA  GLY A1328     -76.896 -67.423  13.258  1.00  0.310          H  
ATOM  20951 2HA  GLY A1328     -77.827 -67.974  14.632  1.00  0.310          H  
ATOM  20952  N   LYS A1329     -79.673 -66.711  12.285  1.00  0.220          N  
ATOM  20953  CA  LYS A1329     -80.780 -66.977  11.373  1.00  0.210          C  
ATOM  20954  C   LYS A1329     -80.366 -67.910  10.238  1.00  0.190          C  
ATOM  20955  O   LYS A1329     -81.046 -68.907   9.946  1.00  0.190          O  
ATOM  20956  CB  LYS A1329     -81.191 -65.639  10.783  1.00  0.300          C  
ATOM  20957  CG  LYS A1329     -81.778 -64.665  11.798  1.00  0.300          C  
ATOM  20958  CD  LYS A1329     -82.230 -63.358  11.163  1.00  0.300          C  
ATOM  20959  CE  LYS A1329     -81.039 -62.549  10.578  1.00  0.300          C  
ATOM  20960  NZ  LYS A1329     -81.415 -61.167  10.193  1.00  0.300          N  
ATOM  20961  H   LYS A1329     -79.478 -65.757  12.535  1.00  0.260          H  
ATOM  20962  HA  LYS A1329     -81.604 -67.437  11.919  1.00  0.250          H  
ATOM  20963 1HB  LYS A1329     -80.332 -65.190  10.306  1.00  0.360          H  
ATOM  20964 2HB  LYS A1329     -81.937 -65.812  10.020  1.00  0.360          H  
ATOM  20965 1HG  LYS A1329     -82.630 -65.127  12.298  1.00  0.360          H  
ATOM  20966 2HG  LYS A1329     -81.041 -64.436  12.552  1.00  0.360          H  
ATOM  20967 1HD  LYS A1329     -83.002 -63.507  10.437  1.00  0.360          H  
ATOM  20968 2HD  LYS A1329     -82.635 -62.764  11.933  1.00  0.360          H  
ATOM  20969 1HE  LYS A1329     -80.241 -62.500  11.324  1.00  0.360          H  
ATOM  20970 2HE  LYS A1329     -80.667 -63.044   9.684  1.00  0.360          H  
ATOM  20971 1HZ  LYS A1329     -80.602 -60.694   9.823  1.00  0.360          H  
ATOM  20972 2HZ  LYS A1329     -82.145 -61.172   9.487  1.00  0.360          H  
ATOM  20973 3HZ  LYS A1329     -81.750 -60.659  11.031  1.00  0.360          H  
ATOM  20974  N   SER A1330     -79.211 -67.613   9.637  1.00  0.200          N  
ATOM  20975  CA  SER A1330     -78.732 -68.407   8.530  1.00  0.190          C  
ATOM  20976  C   SER A1330     -78.074 -69.691   8.982  1.00  0.200          C  
ATOM  20977  O   SER A1330     -77.875 -70.591   8.165  1.00  0.260          O  
ATOM  20978  CB  SER A1330     -77.793 -67.607   7.651  1.00  0.270          C  
ATOM  20979  OG  SER A1330     -76.604 -67.292   8.311  1.00  0.270          O  
ATOM  20980  H   SER A1330     -78.675 -66.812   9.928  1.00  0.240          H  
ATOM  20981  HA  SER A1330     -79.585 -68.675   7.917  1.00  0.230          H  
ATOM  20982 1HB  SER A1330     -77.569 -68.182   6.749  1.00  0.320          H  
ATOM  20983 2HB  SER A1330     -78.289 -66.689   7.328  1.00  0.320          H  
ATOM  20984  HG  SER A1330     -76.056 -66.870   7.639  1.00  0.320          H  
ATOM  20985  N   SER A1331     -77.737 -69.817  10.271  1.00  0.200          N  
ATOM  20986  CA  SER A1331     -77.098 -71.036  10.693  1.00  0.230          C  
ATOM  20987  C   SER A1331     -78.155 -72.085  10.644  1.00  0.210          C  
ATOM  20988  O   SER A1331     -77.963 -73.139  10.045  1.00  0.240          O  
ATOM  20989  CB  SER A1331     -76.509 -70.933  12.090  1.00  0.310          C  
ATOM  20990  OG  SER A1331     -75.431 -70.058  12.124  1.00  0.310          O  
ATOM  20991  H   SER A1331     -77.960 -69.106  10.953  1.00  0.240          H  
ATOM  20992  HA  SER A1331     -76.310 -71.289   9.988  1.00  0.280          H  
ATOM  20993 1HB  SER A1331     -77.267 -70.592  12.777  1.00  0.370          H  
ATOM  20994 2HB  SER A1331     -76.190 -71.913  12.421  1.00  0.370          H  
ATOM  20995  HG  SER A1331     -75.160 -70.018  13.041  1.00  0.370          H  
ATOM  20996  N   MET A1332     -79.334 -71.768  11.170  1.00  0.200          N  
ATOM  20997  CA  MET A1332     -80.391 -72.772  11.220  1.00  0.200          C  
ATOM  20998  C   MET A1332     -80.667 -73.300   9.821  1.00  0.200          C  
ATOM  20999  O   MET A1332     -80.739 -74.524   9.607  1.00  0.270          O  
ATOM  21000  CB  MET A1332     -81.636 -72.195  11.890  1.00  0.280          C  
ATOM  21001  CG  MET A1332     -82.814 -73.181  12.022  1.00  0.280          C  
ATOM  21002  SD  MET A1332     -83.874 -73.308  10.587  1.00  0.280          S  
ATOM  21003  CE  MET A1332     -84.792 -71.824  10.687  1.00  0.280          C  
ATOM  21004  H   MET A1332     -79.436 -70.843  11.603  1.00  0.240          H  
ATOM  21005  HA  MET A1332     -80.048 -73.615  11.815  1.00  0.240          H  
ATOM  21006 1HB  MET A1332     -81.373 -71.848  12.884  1.00  0.340          H  
ATOM  21007 2HB  MET A1332     -81.961 -71.324  11.325  1.00  0.340          H  
ATOM  21008 1HG  MET A1332     -82.418 -74.168  12.239  1.00  0.340          H  
ATOM  21009 2HG  MET A1332     -83.433 -72.889  12.854  1.00  0.340          H  
ATOM  21010 1HE  MET A1332     -85.499 -71.806   9.871  1.00  0.340          H  
ATOM  21011 2HE  MET A1332     -85.325 -71.785  11.627  1.00  0.340          H  
ATOM  21012 3HE  MET A1332     -84.125 -70.976  10.618  1.00  0.340          H  
ATOM  21013  N   THR A1333     -80.730 -72.390   8.853  1.00  0.190          N  
ATOM  21014  CA  THR A1333     -80.981 -72.820   7.502  1.00  0.220          C  
ATOM  21015  C   THR A1333     -79.790 -73.513   6.794  1.00  0.250          C  
ATOM  21016  O   THR A1333     -80.013 -74.263   5.846  1.00  0.370          O  
ATOM  21017  CB  THR A1333     -81.507 -71.653   6.691  1.00  0.300          C  
ATOM  21018  OG1 THR A1333     -80.585 -70.570   6.724  1.00  0.300          O  
ATOM  21019  CG2 THR A1333     -82.880 -71.198   7.234  1.00  0.300          C  
ATOM  21020  H   THR A1333     -80.671 -71.385   9.071  1.00  0.230          H  
ATOM  21021  HA  THR A1333     -81.787 -73.552   7.544  1.00  0.260          H  
ATOM  21022  HB  THR A1333     -81.586 -71.972   5.729  1.00  0.360          H  
ATOM  21023  HG1 THR A1333     -79.750 -70.829   6.309  1.00  0.360          H  
ATOM  21024 1HG2 THR A1333     -83.263 -70.374   6.630  1.00  0.360          H  
ATOM  21025 2HG2 THR A1333     -83.581 -72.030   7.194  1.00  0.360          H  
ATOM  21026 3HG2 THR A1333     -82.774 -70.867   8.266  1.00  0.360          H  
ATOM  21027  N   LEU A1334     -78.537 -73.313   7.249  1.00  0.220          N  
ATOM  21028  CA  LEU A1334     -77.390 -74.052   6.680  1.00  0.240          C  
ATOM  21029  C   LEU A1334     -77.246 -75.414   7.356  1.00  0.240          C  
ATOM  21030  O   LEU A1334     -76.735 -76.376   6.764  1.00  0.310          O  
ATOM  21031  CB  LEU A1334     -76.053 -73.308   6.840  1.00  0.330          C  
ATOM  21032  CG  LEU A1334     -75.825 -71.991   6.065  1.00  0.330          C  
ATOM  21033  CD1 LEU A1334     -74.473 -71.412   6.520  1.00  0.330          C  
ATOM  21034  CD2 LEU A1334     -75.835 -72.252   4.549  1.00  0.330          C  
ATOM  21035  H   LEU A1334     -78.367 -72.615   7.983  1.00  0.260          H  
ATOM  21036  HA  LEU A1334     -77.580 -74.228   5.625  1.00  0.290          H  
ATOM  21037 1HB  LEU A1334     -75.957 -73.057   7.897  1.00  0.390          H  
ATOM  21038 2HB  LEU A1334     -75.250 -73.980   6.585  1.00  0.390          H  
ATOM  21039  HG  LEU A1334     -76.601 -71.281   6.298  1.00  0.390          H  
ATOM  21040 1HD1 LEU A1334     -74.284 -70.477   6.002  1.00  0.390          H  
ATOM  21041 2HD1 LEU A1334     -74.502 -71.226   7.595  1.00  0.390          H  
ATOM  21042 3HD1 LEU A1334     -73.674 -72.120   6.295  1.00  0.390          H  
ATOM  21043 1HD2 LEU A1334     -75.667 -71.317   4.024  1.00  0.390          H  
ATOM  21044 2HD2 LEU A1334     -75.049 -72.960   4.292  1.00  0.390          H  
ATOM  21045 3HD2 LEU A1334     -76.798 -72.652   4.250  1.00  0.390          H  
ATOM  21046  N   CYS A1335     -77.719 -75.506   8.600  1.00  0.220          N  
ATOM  21047  CA  CYS A1335     -77.653 -76.732   9.381  1.00  0.230          C  
ATOM  21048  C   CYS A1335     -78.479 -77.804   8.695  1.00  0.220          C  
ATOM  21049  O   CYS A1335     -78.094 -78.971   8.639  1.00  0.230          O  
ATOM  21050  CB  CYS A1335     -78.182 -76.493  10.773  1.00  0.320          C  
ATOM  21051  SG  CYS A1335     -77.152 -75.421  11.698  1.00  0.320          S  
ATOM  21052  H   CYS A1335     -78.082 -74.658   9.041  1.00  0.260          H  
ATOM  21053  HA  CYS A1335     -76.616 -77.056   9.450  1.00  0.280          H  
ATOM  21054 1HB  CYS A1335     -79.181 -76.071  10.737  1.00  0.380          H  
ATOM  21055 2HB  CYS A1335     -78.240 -77.431  11.292  1.00  0.380          H  
ATOM  21056  HG  CYS A1335     -77.381 -74.344  10.951  1.00  0.380          H  
ATOM  21057  N   LEU A1336     -79.573 -77.374   8.083  1.00  0.240          N  
ATOM  21058  CA  LEU A1336     -80.478 -78.242   7.336  1.00  0.240          C  
ATOM  21059  C   LEU A1336     -79.770 -78.958   6.167  1.00  0.240          C  
ATOM  21060  O   LEU A1336     -80.250 -79.979   5.692  1.00  0.250          O  
ATOM  21061  CB  LEU A1336     -81.689 -77.440   6.829  1.00  0.340          C  
ATOM  21062  CG  LEU A1336     -82.878 -78.250   6.164  1.00  0.340          C  
ATOM  21063  CD1 LEU A1336     -83.480 -79.270   7.139  1.00  0.340          C  
ATOM  21064  CD2 LEU A1336     -83.937 -77.278   5.717  1.00  0.340          C  
ATOM  21065  H   LEU A1336     -79.825 -76.393   8.245  1.00  0.290          H  
ATOM  21066  HA  LEU A1336     -80.831 -79.002   8.026  1.00  0.290          H  
ATOM  21067 1HB  LEU A1336     -82.090 -76.873   7.666  1.00  0.400          H  
ATOM  21068 2HB  LEU A1336     -81.328 -76.723   6.084  1.00  0.400          H  
ATOM  21069  HG  LEU A1336     -82.514 -78.791   5.308  1.00  0.400          H  
ATOM  21070 1HD1 LEU A1336     -84.296 -79.798   6.649  1.00  0.400          H  
ATOM  21071 2HD1 LEU A1336     -82.727 -79.991   7.428  1.00  0.400          H  
ATOM  21072 3HD1 LEU A1336     -83.860 -78.764   8.022  1.00  0.400          H  
ATOM  21073 1HD2 LEU A1336     -84.734 -77.839   5.247  1.00  0.400          H  
ATOM  21074 2HD2 LEU A1336     -84.327 -76.728   6.573  1.00  0.400          H  
ATOM  21075 3HD2 LEU A1336     -83.506 -76.579   4.997  1.00  0.400          H  
ATOM  21076  N   PHE A1337     -78.663 -78.393   5.655  1.00  0.280          N  
ATOM  21077  CA  PHE A1337     -77.894 -78.940   4.536  1.00  0.290          C  
ATOM  21078  C   PHE A1337     -76.647 -79.647   5.065  1.00  0.290          C  
ATOM  21079  O   PHE A1337     -75.735 -79.997   4.307  1.00  0.320          O  
ATOM  21080  CB  PHE A1337     -77.449 -77.805   3.603  1.00  0.400          C  
ATOM  21081  CG  PHE A1337     -78.543 -77.133   2.854  1.00  0.400          C  
ATOM  21082  CD1 PHE A1337     -79.303 -76.177   3.472  1.00  0.400          C  
ATOM  21083  CD2 PHE A1337     -78.787 -77.407   1.514  1.00  0.400          C  
ATOM  21084  CE1 PHE A1337     -80.306 -75.536   2.810  1.00  0.400          C  
ATOM  21085  CE2 PHE A1337     -79.788 -76.755   0.841  1.00  0.400          C  
ATOM  21086  CZ  PHE A1337     -80.556 -75.828   1.496  1.00  0.400          C  
ATOM  21087  H   PHE A1337     -78.259 -77.573   6.107  1.00  0.340          H  
ATOM  21088  HA  PHE A1337     -78.512 -79.654   3.990  1.00  0.350          H  
ATOM  21089 1HB  PHE A1337     -76.963 -77.048   4.211  1.00  0.480          H  
ATOM  21090 2HB  PHE A1337     -76.717 -78.164   2.892  1.00  0.480          H  
ATOM  21091  HD1 PHE A1337     -79.109 -75.944   4.508  1.00  0.480          H  
ATOM  21092  HD2 PHE A1337     -78.186 -78.138   0.981  1.00  0.480          H  
ATOM  21093  HE1 PHE A1337     -80.901 -74.793   3.337  1.00  0.480          H  
ATOM  21094  HE2 PHE A1337     -79.972 -76.984  -0.217  1.00  0.480          H  
ATOM  21095  HZ  PHE A1337     -81.351 -75.332   0.978  1.00  0.480          H  
ATOM  21096  N   ARG A1338     -76.580 -79.827   6.380  1.00  0.270          N  
ATOM  21097  CA  ARG A1338     -75.448 -80.456   7.035  1.00  0.280          C  
ATOM  21098  C   ARG A1338     -74.118 -79.772   6.707  1.00  0.280          C  
ATOM  21099  O   ARG A1338     -73.105 -80.445   6.516  1.00  0.330          O  
ATOM  21100  CB  ARG A1338     -75.382 -81.936   6.666  1.00  0.390          C  
ATOM  21101  CG  ARG A1338     -76.598 -82.765   7.081  1.00  0.390          C  
ATOM  21102  CD  ARG A1338     -76.423 -84.207   6.765  1.00  0.390          C  
ATOM  21103  NE  ARG A1338     -75.304 -84.795   7.516  1.00  0.390          N  
ATOM  21104  CZ  ARG A1338     -74.750 -86.025   7.324  1.00  0.390          C  
ATOM  21105  NH1 ARG A1338     -75.184 -86.873   6.395  1.00  0.390          N  
ATOM  21106  NH2 ARG A1338     -73.738 -86.393   8.104  1.00  0.390          N  
ATOM  21107  H   ARG A1338     -77.348 -79.521   6.979  1.00  0.320          H  
ATOM  21108  HA  ARG A1338     -75.608 -80.382   8.113  1.00  0.340          H  
ATOM  21109 1HB  ARG A1338     -75.282 -82.044   5.600  1.00  0.470          H  
ATOM  21110 2HB  ARG A1338     -74.499 -82.380   7.119  1.00  0.470          H  
ATOM  21111 1HG  ARG A1338     -76.765 -82.664   8.152  1.00  0.470          H  
ATOM  21112 2HG  ARG A1338     -77.479 -82.408   6.546  1.00  0.470          H  
ATOM  21113 1HD  ARG A1338     -77.324 -84.716   7.052  1.00  0.470          H  
ATOM  21114 2HD  ARG A1338     -76.261 -84.344   5.706  1.00  0.470          H  
ATOM  21115  HE  ARG A1338     -74.909 -84.227   8.252  1.00  0.470          H  
ATOM  21116 1HH1 ARG A1338     -75.968 -86.667   5.754  1.00  0.470          H  
ATOM  21117 2HH1 ARG A1338     -74.746 -87.776   6.308  1.00  0.470          H  
ATOM  21118 1HH2 ARG A1338     -73.393 -85.767   8.819  1.00  0.470          H  
ATOM  21119 2HH2 ARG A1338     -73.320 -87.305   7.991  1.00  0.470          H  
ATOM  21120  N   ILE A1339     -74.112 -78.434   6.671  1.00  0.270          N  
ATOM  21121  CA  ILE A1339     -72.893 -77.669   6.388  1.00  0.300          C  
ATOM  21122  C   ILE A1339     -72.110 -77.334   7.652  1.00  0.300          C  
ATOM  21123  O   ILE A1339     -70.878 -77.330   7.651  1.00  0.310          O  
ATOM  21124  CB  ILE A1339     -73.223 -76.410   5.566  1.00  0.410          C  
ATOM  21125  CG1 ILE A1339     -73.742 -76.886   4.191  1.00  0.410          C  
ATOM  21126  CG2 ILE A1339     -71.985 -75.478   5.435  1.00  0.410          C  
ATOM  21127  CD1 ILE A1339     -74.366 -75.848   3.340  1.00  0.410          C  
ATOM  21128  H   ILE A1339     -74.991 -77.923   6.816  1.00  0.320          H  
ATOM  21129  HA  ILE A1339     -72.250 -78.290   5.767  1.00  0.360          H  
ATOM  21130  HB  ILE A1339     -74.031 -75.874   6.050  1.00  0.490          H  
ATOM  21131 1HG1 ILE A1339     -72.907 -77.313   3.641  1.00  0.490          H  
ATOM  21132 2HG1 ILE A1339     -74.474 -77.666   4.352  1.00  0.490          H  
ATOM  21133 1HG2 ILE A1339     -72.235 -74.598   4.853  1.00  0.490          H  
ATOM  21134 2HG2 ILE A1339     -71.651 -75.154   6.415  1.00  0.490          H  
ATOM  21135 3HG2 ILE A1339     -71.177 -76.021   4.942  1.00  0.490          H  
ATOM  21136 1HD1 ILE A1339     -74.680 -76.320   2.411  1.00  0.490          H  
ATOM  21137 2HD1 ILE A1339     -75.231 -75.428   3.857  1.00  0.490          H  
ATOM  21138 3HD1 ILE A1339     -73.663 -75.057   3.112  1.00  0.490          H  
ATOM  21139  N   LEU A1340     -72.827 -76.972   8.697  1.00  0.340          N  
ATOM  21140  CA  LEU A1340     -72.246 -76.571   9.964  1.00  0.370          C  
ATOM  21141  C   LEU A1340     -72.238 -77.797  10.882  1.00  0.400          C  
ATOM  21142  O   LEU A1340     -72.942 -78.770  10.602  1.00  0.550          O  
ATOM  21143  CB  LEU A1340     -73.055 -75.421  10.524  1.00  0.510          C  
ATOM  21144  CG  LEU A1340     -73.218 -74.195   9.619  1.00  0.510          C  
ATOM  21145  CD1 LEU A1340     -74.069 -73.181  10.358  1.00  0.510          C  
ATOM  21146  CD2 LEU A1340     -71.887 -73.634   9.247  1.00  0.510          C  
ATOM  21147  H   LEU A1340     -73.826 -77.011   8.610  1.00  0.410          H  
ATOM  21148  HA  LEU A1340     -71.211 -76.268   9.819  1.00  0.440          H  
ATOM  21149 1HB  LEU A1340     -74.047 -75.790  10.714  1.00  0.610          H  
ATOM  21150 2HB  LEU A1340     -72.590 -75.088  11.448  1.00  0.610          H  
ATOM  21151  HG  LEU A1340     -73.746 -74.475   8.708  1.00  0.610          H  
ATOM  21152 1HD1 LEU A1340     -74.209 -72.308   9.733  1.00  0.610          H  
ATOM  21153 2HD1 LEU A1340     -75.035 -73.615  10.589  1.00  0.610          H  
ATOM  21154 3HD1 LEU A1340     -73.573 -72.880  11.284  1.00  0.610          H  
ATOM  21155 1HD2 LEU A1340     -72.030 -72.759   8.616  1.00  0.610          H  
ATOM  21156 2HD2 LEU A1340     -71.374 -73.360  10.143  1.00  0.610          H  
ATOM  21157 3HD2 LEU A1340     -71.299 -74.363   8.705  1.00  0.610          H  
ATOM  21158  N   GLU A1341     -71.434 -77.788  11.955  1.00  0.370          N  
ATOM  21159  CA  GLU A1341     -71.339 -78.982  12.798  1.00  0.390          C  
ATOM  21160  C   GLU A1341     -72.439 -79.152  13.829  1.00  0.360          C  
ATOM  21161  O   GLU A1341     -72.597 -78.357  14.768  1.00  0.380          O  
ATOM  21162  CB  GLU A1341     -70.009 -79.021  13.532  1.00  0.540          C  
ATOM  21163  CG  GLU A1341     -69.796 -80.292  14.364  1.00  0.540          C  
ATOM  21164  CD  GLU A1341     -68.530 -80.258  15.077  1.00  0.540          C  
ATOM  21165  OE1 GLU A1341     -67.844 -79.294  14.929  1.00  0.540          O  
ATOM  21166  OE2 GLU A1341     -68.230 -81.156  15.813  1.00  0.540          O  
ATOM  21167  H   GLU A1341     -70.902 -76.950  12.218  1.00  0.440          H  
ATOM  21168  HA  GLU A1341     -71.376 -79.848  12.136  1.00  0.470          H  
ATOM  21169 1HB  GLU A1341     -69.191 -78.943  12.815  1.00  0.650          H  
ATOM  21170 2HB  GLU A1341     -69.942 -78.161  14.196  1.00  0.650          H  
ATOM  21171 1HG  GLU A1341     -70.595 -80.397  15.099  1.00  0.650          H  
ATOM  21172 2HG  GLU A1341     -69.823 -81.159  13.707  1.00  0.650          H  
ATOM  21173  N   ALA A1342     -73.148 -80.273  13.714  1.00  0.350          N  
ATOM  21174  CA  ALA A1342     -74.285 -80.605  14.569  1.00  0.360          C  
ATOM  21175  C   ALA A1342     -73.835 -81.061  15.944  1.00  0.440          C  
ATOM  21176  O   ALA A1342     -73.878 -82.245  16.279  1.00  0.700          O  
ATOM  21177  CB  ALA A1342     -75.125 -81.691  13.921  1.00  0.500          C  
ATOM  21178  H   ALA A1342     -72.928 -80.888  12.942  1.00  0.420          H  
ATOM  21179  HA  ALA A1342     -74.889 -79.705  14.699  1.00  0.430          H  
ATOM  21180 1HB  ALA A1342     -75.976 -81.917  14.561  1.00  0.600          H  
ATOM  21181 2HB  ALA A1342     -75.478 -81.345  12.949  1.00  0.600          H  
ATOM  21182 3HB  ALA A1342     -74.522 -82.587  13.793  1.00  0.600          H  
ATOM  21183  N   ALA A1343     -73.410 -80.078  16.725  1.00  0.390          N  
ATOM  21184  CA  ALA A1343     -72.888 -80.227  18.072  1.00  0.410          C  
ATOM  21185  C   ALA A1343     -73.898 -80.890  19.017  1.00  0.390          C  
ATOM  21186  O   ALA A1343     -73.508 -81.647  19.909  1.00  0.440          O  
ATOM  21187  CB  ALA A1343     -72.494 -78.855  18.604  1.00  0.570          C  
ATOM  21188  H   ALA A1343     -73.398 -79.161  16.281  1.00  0.470          H  
ATOM  21189  HA  ALA A1343     -72.006 -80.865  18.023  1.00  0.490          H  
ATOM  21190 1HB  ALA A1343     -72.071 -78.959  19.600  1.00  0.680          H  
ATOM  21191 2HB  ALA A1343     -71.755 -78.408  17.935  1.00  0.680          H  
ATOM  21192 3HB  ALA A1343     -73.379 -78.219  18.646  1.00  0.680          H  
ATOM  21193  N   LYS A1344     -75.191 -80.599  18.840  1.00  0.360          N  
ATOM  21194  CA  LYS A1344     -76.223 -81.193  19.700  1.00  0.360          C  
ATOM  21195  C   LYS A1344     -77.558 -81.313  18.974  1.00  0.350          C  
ATOM  21196  O   LYS A1344     -77.877 -80.485  18.122  1.00  0.350          O  
ATOM  21197  CB  LYS A1344     -76.444 -80.339  20.959  1.00  0.500          C  
ATOM  21198  CG  LYS A1344     -77.347 -80.919  22.056  1.00  0.500          C  
ATOM  21199  CD  LYS A1344     -77.454 -79.931  23.213  1.00  0.500          C  
ATOM  21200  CE  LYS A1344     -78.336 -80.447  24.336  1.00  0.500          C  
ATOM  21201  NZ  LYS A1344     -78.560 -79.400  25.375  1.00  0.500          N  
ATOM  21202  H   LYS A1344     -75.448 -79.934  18.103  1.00  0.430          H  
ATOM  21203  HA  LYS A1344     -75.902 -82.194  19.987  1.00  0.430          H  
ATOM  21204 1HB  LYS A1344     -75.490 -80.035  21.388  1.00  0.600          H  
ATOM  21205 2HB  LYS A1344     -76.979 -79.459  20.665  1.00  0.600          H  
ATOM  21206 1HG  LYS A1344     -78.359 -81.053  21.679  1.00  0.600          H  
ATOM  21207 2HG  LYS A1344     -76.961 -81.876  22.405  1.00  0.600          H  
ATOM  21208 1HD  LYS A1344     -76.461 -79.717  23.605  1.00  0.600          H  
ATOM  21209 2HD  LYS A1344     -77.892 -78.996  22.842  1.00  0.600          H  
ATOM  21210 1HE  LYS A1344     -79.301 -80.750  23.929  1.00  0.600          H  
ATOM  21211 2HE  LYS A1344     -77.859 -81.308  24.800  1.00  0.600          H  
ATOM  21212 1HZ  LYS A1344     -79.153 -79.754  26.103  1.00  0.600          H  
ATOM  21213 2HZ  LYS A1344     -77.689 -79.094  25.770  1.00  0.600          H  
ATOM  21214 3HZ  LYS A1344     -79.035 -78.593  24.914  1.00  0.600          H  
ATOM  21215  N   GLY A1345     -78.359 -82.308  19.363  1.00  0.370          N  
ATOM  21216  CA  GLY A1345     -79.740 -82.440  18.890  1.00  0.360          C  
ATOM  21217  C   GLY A1345     -79.872 -83.045  17.509  1.00  0.350          C  
ATOM  21218  O   GLY A1345     -78.914 -83.590  16.955  1.00  0.390          O  
ATOM  21219  H   GLY A1345     -78.012 -82.978  20.034  1.00  0.440          H  
ATOM  21220 1HA  GLY A1345     -80.303 -83.046  19.599  1.00  0.430          H  
ATOM  21221 2HA  GLY A1345     -80.219 -81.466  18.900  1.00  0.430          H  
ATOM  21222  N   GLU A1346     -81.088 -82.975  16.972  1.00  0.380          N  
ATOM  21223  CA  GLU A1346     -81.385 -83.572  15.668  1.00  0.500          C  
ATOM  21224  C   GLU A1346     -82.181 -82.674  14.725  1.00  0.500          C  
ATOM  21225  O   GLU A1346     -82.970 -81.824  15.152  1.00  0.720          O  
ATOM  21226  CB  GLU A1346     -82.181 -84.876  15.821  1.00  0.650          C  
ATOM  21227  CG  GLU A1346     -81.484 -86.009  16.553  1.00  0.650          C  
ATOM  21228  CD  GLU A1346     -82.327 -87.274  16.552  1.00  0.650          C  
ATOM  21229  OE1 GLU A1346     -83.434 -87.223  16.048  1.00  0.650          O  
ATOM  21230  OE2 GLU A1346     -81.866 -88.285  17.020  1.00  0.650          O  
ATOM  21231  H   GLU A1346     -81.809 -82.493  17.521  1.00  0.460          H  
ATOM  21232  HA  GLU A1346     -80.438 -83.801  15.181  1.00  0.600          H  
ATOM  21233 1HB  GLU A1346     -83.110 -84.665  16.352  1.00  0.780          H  
ATOM  21234 2HB  GLU A1346     -82.454 -85.247  14.830  1.00  0.780          H  
ATOM  21235 1HG  GLU A1346     -80.525 -86.207  16.077  1.00  0.780          H  
ATOM  21236 2HG  GLU A1346     -81.293 -85.706  17.581  1.00  0.780          H  
ATOM  21237  N   ILE A1347     -81.989 -82.908  13.424  1.00  0.400          N  
ATOM  21238  CA  ILE A1347     -82.785 -82.268  12.380  1.00  0.380          C  
ATOM  21239  C   ILE A1347     -83.452 -83.344  11.537  1.00  0.360          C  
ATOM  21240  O   ILE A1347     -82.797 -84.306  11.122  1.00  0.370          O  
ATOM  21241  CB  ILE A1347     -81.962 -81.328  11.481  1.00  0.540          C  
ATOM  21242  CG1 ILE A1347     -81.354 -80.234  12.331  1.00  0.540          C  
ATOM  21243  CG2 ILE A1347     -82.882 -80.721  10.376  1.00  0.540          C  
ATOM  21244  CD1 ILE A1347     -80.360 -79.348  11.612  1.00  0.540          C  
ATOM  21245  H   ILE A1347     -81.280 -83.579  13.156  1.00  0.480          H  
ATOM  21246  HA  ILE A1347     -83.561 -81.678  12.853  1.00  0.460          H  
ATOM  21247  HB  ILE A1347     -81.156 -81.873  11.025  1.00  0.650          H  
ATOM  21248 1HG1 ILE A1347     -82.159 -79.640  12.725  1.00  0.650          H  
ATOM  21249 2HG1 ILE A1347     -80.838 -80.688  13.164  1.00  0.650          H  
ATOM  21250 1HG2 ILE A1347     -82.314 -80.066   9.751  1.00  0.650          H  
ATOM  21251 2HG2 ILE A1347     -83.306 -81.504   9.754  1.00  0.650          H  
ATOM  21252 3HG2 ILE A1347     -83.696 -80.155  10.847  1.00  0.650          H  
ATOM  21253 1HD1 ILE A1347     -79.997 -78.612  12.307  1.00  0.650          H  
ATOM  21254 2HD1 ILE A1347     -79.524 -79.949  11.248  1.00  0.650          H  
ATOM  21255 3HD1 ILE A1347     -80.812 -78.839  10.781  1.00  0.650          H  
ATOM  21256  N   ARG A1348     -84.759 -83.218  11.320  1.00  0.350          N  
ATOM  21257  CA  ARG A1348     -85.456 -84.226  10.538  1.00  0.340          C  
ATOM  21258  C   ARG A1348     -86.320 -83.658   9.412  1.00  0.340          C  
ATOM  21259  O   ARG A1348     -86.855 -82.547   9.506  1.00  0.330          O  
ATOM  21260  CB  ARG A1348     -86.355 -85.079  11.434  1.00  0.480          C  
ATOM  21261  CG  ARG A1348     -85.654 -85.853  12.543  1.00  0.480          C  
ATOM  21262  CD  ARG A1348     -86.584 -86.761  13.239  1.00  0.480          C  
ATOM  21263  NE  ARG A1348     -85.933 -87.487  14.328  1.00  0.480          N  
ATOM  21264  CZ  ARG A1348     -86.448 -88.544  14.980  1.00  0.480          C  
ATOM  21265  NH1 ARG A1348     -87.634 -89.039  14.664  1.00  0.480          N  
ATOM  21266  NH2 ARG A1348     -85.724 -89.077  15.944  1.00  0.480          N  
ATOM  21267  H   ARG A1348     -85.241 -82.395  11.692  1.00  0.420          H  
ATOM  21268  HA  ARG A1348     -84.704 -84.862  10.091  1.00  0.410          H  
ATOM  21269 1HB  ARG A1348     -87.113 -84.456  11.896  1.00  0.580          H  
ATOM  21270 2HB  ARG A1348     -86.876 -85.814  10.816  1.00  0.580          H  
ATOM  21271 1HG  ARG A1348     -84.862 -86.444  12.134  1.00  0.580          H  
ATOM  21272 2HG  ARG A1348     -85.244 -85.158  13.277  1.00  0.580          H  
ATOM  21273 1HD  ARG A1348     -87.414 -86.181  13.655  1.00  0.580          H  
ATOM  21274 2HD  ARG A1348     -86.963 -87.485  12.523  1.00  0.580          H  
ATOM  21275  HE  ARG A1348     -85.003 -87.172  14.655  1.00  0.580          H  
ATOM  21276 1HH1 ARG A1348     -88.179 -88.621  13.922  1.00  0.580          H  
ATOM  21277 2HH1 ARG A1348     -87.997 -89.840  15.160  1.00  0.580          H  
ATOM  21278 1HH2 ARG A1348     -84.802 -88.651  16.153  1.00  0.580          H  
ATOM  21279 2HH2 ARG A1348     -86.054 -89.873  16.463  1.00  0.580          H  
ATOM  21280  N   ILE A1349     -86.484 -84.460   8.357  1.00  0.340          N  
ATOM  21281  CA  ILE A1349     -87.394 -84.144   7.251  1.00  0.340          C  
ATOM  21282  C   ILE A1349     -88.404 -85.271   7.102  1.00  0.370          C  
ATOM  21283  O   ILE A1349     -88.033 -86.407   6.804  1.00  0.390          O  
ATOM  21284  CB  ILE A1349     -86.642 -83.923   5.918  1.00  0.480          C  
ATOM  21285  CG1 ILE A1349     -85.636 -82.734   6.090  1.00  0.480          C  
ATOM  21286  CG2 ILE A1349     -87.678 -83.673   4.772  1.00  0.480          C  
ATOM  21287  CD1 ILE A1349     -84.679 -82.530   4.936  1.00  0.480          C  
ATOM  21288  H   ILE A1349     -85.971 -85.348   8.372  1.00  0.410          H  
ATOM  21289  HA  ILE A1349     -87.933 -83.232   7.488  1.00  0.410          H  
ATOM  21290  HB  ILE A1349     -86.054 -84.809   5.679  1.00  0.570          H  
ATOM  21291 1HG1 ILE A1349     -86.201 -81.819   6.248  1.00  0.570          H  
ATOM  21292 2HG1 ILE A1349     -85.042 -82.919   6.974  1.00  0.570          H  
ATOM  21293 1HG2 ILE A1349     -87.166 -83.523   3.833  1.00  0.570          H  
ATOM  21294 2HG2 ILE A1349     -88.342 -84.534   4.671  1.00  0.570          H  
ATOM  21295 3HG2 ILE A1349     -88.275 -82.799   5.007  1.00  0.570          H  
ATOM  21296 1HD1 ILE A1349     -84.013 -81.701   5.167  1.00  0.570          H  
ATOM  21297 2HD1 ILE A1349     -84.091 -83.430   4.792  1.00  0.570          H  
ATOM  21298 3HD1 ILE A1349     -85.221 -82.309   4.026  1.00  0.570          H  
ATOM  21299  N   ASP A1350     -89.676 -84.970   7.351  1.00  0.390          N  
ATOM  21300  CA  ASP A1350     -90.747 -85.963   7.302  1.00  0.430          C  
ATOM  21301  C   ASP A1350     -90.415 -87.220   8.109  1.00  0.450          C  
ATOM  21302  O   ASP A1350     -90.688 -88.343   7.683  1.00  0.480          O  
ATOM  21303  CB  ASP A1350     -91.071 -86.318   5.861  1.00  0.590          C  
ATOM  21304  CG  ASP A1350     -91.717 -85.141   5.083  1.00  0.590          C  
ATOM  21305  OD1 ASP A1350     -92.636 -84.539   5.597  1.00  0.590          O  
ATOM  21306  OD2 ASP A1350     -91.309 -84.851   3.967  1.00  0.590          O  
ATOM  21307  H   ASP A1350     -89.907 -83.996   7.564  1.00  0.470          H  
ATOM  21308  HA  ASP A1350     -91.639 -85.519   7.745  1.00  0.520          H  
ATOM  21309 1HB  ASP A1350     -90.159 -86.629   5.362  1.00  0.700          H  
ATOM  21310 2HB  ASP A1350     -91.753 -87.169   5.851  1.00  0.700          H  
ATOM  21311  N   GLY A1351     -89.804 -87.029   9.271  1.00  0.440          N  
ATOM  21312  CA  GLY A1351     -89.436 -88.120  10.164  1.00  0.470          C  
ATOM  21313  C   GLY A1351     -88.048 -88.742   9.933  1.00  0.450          C  
ATOM  21314  O   GLY A1351     -87.593 -89.527  10.770  1.00  0.480          O  
ATOM  21315  H   GLY A1351     -89.635 -86.075   9.560  1.00  0.530          H  
ATOM  21316 1HA  GLY A1351     -89.494 -87.757  11.190  1.00  0.560          H  
ATOM  21317 2HA  GLY A1351     -90.188 -88.903  10.078  1.00  0.560          H  
ATOM  21318  N   LEU A1352     -87.361 -88.404   8.839  1.00  0.430          N  
ATOM  21319  CA  LEU A1352     -86.043 -88.990   8.590  1.00  0.440          C  
ATOM  21320  C   LEU A1352     -84.963 -88.116   9.196  1.00  0.400          C  
ATOM  21321  O   LEU A1352     -84.993 -86.896   9.049  1.00  0.370          O  
ATOM  21322  CB  LEU A1352     -85.767 -89.116   7.076  1.00  0.610          C  
ATOM  21323  CG  LEU A1352     -86.714 -90.029   6.215  1.00  0.610          C  
ATOM  21324  CD1 LEU A1352     -86.351 -89.857   4.719  1.00  0.610          C  
ATOM  21325  CD2 LEU A1352     -86.553 -91.509   6.619  1.00  0.610          C  
ATOM  21326  H   LEU A1352     -87.758 -87.751   8.158  1.00  0.520          H  
ATOM  21327  HA  LEU A1352     -85.994 -89.970   9.058  1.00  0.530          H  
ATOM  21328 1HB  LEU A1352     -85.817 -88.113   6.645  1.00  0.730          H  
ATOM  21329 2HB  LEU A1352     -84.751 -89.487   6.953  1.00  0.730          H  
ATOM  21330  HG  LEU A1352     -87.753 -89.711   6.358  1.00  0.730          H  
ATOM  21331 1HD1 LEU A1352     -87.005 -90.459   4.107  1.00  0.730          H  
ATOM  21332 2HD1 LEU A1352     -86.472 -88.806   4.436  1.00  0.730          H  
ATOM  21333 3HD1 LEU A1352     -85.330 -90.155   4.552  1.00  0.730          H  
ATOM  21334 1HD2 LEU A1352     -87.212 -92.120   6.006  1.00  0.730          H  
ATOM  21335 2HD2 LEU A1352     -85.521 -91.828   6.468  1.00  0.730          H  
ATOM  21336 3HD2 LEU A1352     -86.819 -91.637   7.665  1.00  0.730          H  
ATOM  21337  N   ASN A1353     -83.966 -88.728   9.823  1.00  0.410          N  
ATOM  21338  CA  ASN A1353     -82.859 -87.964  10.391  1.00  0.390          C  
ATOM  21339  C   ASN A1353     -81.938 -87.586   9.255  1.00  0.380          C  
ATOM  21340  O   ASN A1353     -81.459 -88.454   8.524  1.00  0.410          O  
ATOM  21341  CB  ASN A1353     -82.117 -88.711  11.489  1.00  0.550          C  
ATOM  21342  CG  ASN A1353     -81.142 -87.787  12.249  1.00  0.550          C  
ATOM  21343  OD1 ASN A1353     -80.572 -86.816  11.702  1.00  0.550          O  
ATOM  21344  ND2 ASN A1353     -80.942 -88.086  13.514  1.00  0.550          N  
ATOM  21345  H   ASN A1353     -83.983 -89.736   9.924  1.00  0.490          H  
ATOM  21346  HA  ASN A1353     -83.232 -87.031  10.805  1.00  0.470          H  
ATOM  21347 1HB  ASN A1353     -82.838 -89.121  12.200  1.00  0.660          H  
ATOM  21348 2HB  ASN A1353     -81.557 -89.549  11.060  1.00  0.660          H  
ATOM  21349 1HD2 ASN A1353     -80.325 -87.528  14.075  1.00  0.660          H  
ATOM  21350 2HD2 ASN A1353     -81.414 -88.868  13.933  1.00  0.660          H  
ATOM  21351  N   VAL A1354     -81.719 -86.288   9.060  1.00  0.360          N  
ATOM  21352  CA  VAL A1354     -80.929 -85.845   7.915  1.00  0.350          C  
ATOM  21353  C   VAL A1354     -79.516 -86.414   7.987  1.00  0.360          C  
ATOM  21354  O   VAL A1354     -78.860 -86.582   6.968  1.00  0.370          O  
ATOM  21355  CB  VAL A1354     -80.881 -84.299   7.829  1.00  0.490          C  
ATOM  21356  CG1 VAL A1354     -82.316 -83.762   7.690  1.00  0.490          C  
ATOM  21357  CG2 VAL A1354     -80.163 -83.696   9.030  1.00  0.490          C  
ATOM  21358  H   VAL A1354     -82.130 -85.621   9.722  1.00  0.430          H  
ATOM  21359  HA  VAL A1354     -81.401 -86.216   7.007  1.00  0.420          H  
ATOM  21360  HB  VAL A1354     -80.350 -84.015   6.929  1.00  0.590          H  
ATOM  21361 1HG1 VAL A1354     -82.293 -82.677   7.586  1.00  0.590          H  
ATOM  21362 2HG1 VAL A1354     -82.782 -84.197   6.816  1.00  0.590          H  
ATOM  21363 3HG1 VAL A1354     -82.897 -84.024   8.563  1.00  0.590          H  
ATOM  21364 1HG2 VAL A1354     -80.148 -82.613   8.923  1.00  0.590          H  
ATOM  21365 2HG2 VAL A1354     -80.677 -83.963   9.939  1.00  0.590          H  
ATOM  21366 3HG2 VAL A1354     -79.141 -84.052   9.083  1.00  0.590          H  
ATOM  21367  N   ALA A1355     -79.051 -86.730   9.196  1.00  0.380          N  
ATOM  21368  CA  ALA A1355     -77.729 -87.287   9.446  1.00  0.410          C  
ATOM  21369  C   ALA A1355     -77.508 -88.617   8.739  1.00  0.440          C  
ATOM  21370  O   ALA A1355     -76.364 -89.018   8.506  1.00  0.480          O  
ATOM  21371  CB  ALA A1355     -77.522 -87.488  10.929  1.00  0.560          C  
ATOM  21372  H   ALA A1355     -79.656 -86.561  10.001  1.00  0.460          H  
ATOM  21373  HA  ALA A1355     -76.995 -86.577   9.076  1.00  0.490          H  
ATOM  21374 1HB  ALA A1355     -76.518 -87.873  11.103  1.00  0.670          H  
ATOM  21375 2HB  ALA A1355     -77.647 -86.541  11.449  1.00  0.670          H  
ATOM  21376 3HB  ALA A1355     -78.254 -88.207  11.295  1.00  0.670          H  
ATOM  21377  N   ASP A1356     -78.592 -89.337   8.457  1.00  0.450          N  
ATOM  21378  CA  ASP A1356     -78.508 -90.646   7.838  1.00  0.500          C  
ATOM  21379  C   ASP A1356     -78.688 -90.583   6.325  1.00  0.520          C  
ATOM  21380  O   ASP A1356     -78.782 -91.619   5.660  1.00  0.720          O  
ATOM  21381  CB  ASP A1356     -79.556 -91.580   8.445  1.00  0.680          C  
ATOM  21382  CG  ASP A1356     -79.293 -91.927   9.925  1.00  0.680          C  
ATOM  21383  OD1 ASP A1356     -78.154 -92.083  10.313  1.00  0.680          O  
ATOM  21384  OD2 ASP A1356     -80.255 -92.025  10.654  1.00  0.680          O  
ATOM  21385  H   ASP A1356     -79.521 -88.951   8.641  1.00  0.540          H  
ATOM  21386  HA  ASP A1356     -77.520 -91.058   8.044  1.00  0.600          H  
ATOM  21387 1HB  ASP A1356     -80.537 -91.101   8.369  1.00  0.820          H  
ATOM  21388 2HB  ASP A1356     -79.596 -92.502   7.870  1.00  0.820          H  
ATOM  21389  N   ILE A1357     -78.751 -89.377   5.768  1.00  0.490          N  
ATOM  21390  CA  ILE A1357     -78.917 -89.216   4.335  1.00  0.500          C  
ATOM  21391  C   ILE A1357     -77.625 -88.574   3.807  1.00  0.450          C  
ATOM  21392  O   ILE A1357     -77.171 -87.552   4.330  1.00  0.530          O  
ATOM  21393  CB  ILE A1357     -80.167 -88.367   4.007  1.00  0.700          C  
ATOM  21394  CG1 ILE A1357     -81.433 -89.038   4.630  1.00  0.700          C  
ATOM  21395  CG2 ILE A1357     -80.334 -88.297   2.465  1.00  0.700          C  
ATOM  21396  CD1 ILE A1357     -82.691 -88.190   4.612  1.00  0.700          C  
ATOM  21397  H   ILE A1357     -78.675 -88.532   6.344  1.00  0.590          H  
ATOM  21398  HA  ILE A1357     -79.037 -90.187   3.869  1.00  0.600          H  
ATOM  21399  HB  ILE A1357     -80.054 -87.370   4.436  1.00  0.840          H  
ATOM  21400 1HG1 ILE A1357     -81.632 -89.966   4.101  1.00  0.840          H  
ATOM  21401 2HG1 ILE A1357     -81.225 -89.271   5.675  1.00  0.840          H  
ATOM  21402 1HG2 ILE A1357     -81.198 -87.704   2.189  1.00  0.840          H  
ATOM  21403 2HG2 ILE A1357     -79.455 -87.851   2.042  1.00  0.840          H  
ATOM  21404 3HG2 ILE A1357     -80.452 -89.305   2.064  1.00  0.840          H  
ATOM  21405 1HD1 ILE A1357     -83.491 -88.743   5.080  1.00  0.840          H  
ATOM  21406 2HD1 ILE A1357     -82.521 -87.273   5.171  1.00  0.840          H  
ATOM  21407 3HD1 ILE A1357     -82.978 -87.946   3.596  1.00  0.840          H  
ATOM  21408  N   GLY A1358     -77.032 -89.172   2.777  1.00  0.400          N  
ATOM  21409  CA  GLY A1358     -75.759 -88.699   2.225  1.00  0.400          C  
ATOM  21410  C   GLY A1358     -75.862 -87.247   1.846  1.00  0.380          C  
ATOM  21411  O   GLY A1358     -76.942 -86.747   1.564  1.00  0.410          O  
ATOM  21412  H   GLY A1358     -77.469 -89.998   2.393  1.00  0.480          H  
ATOM  21413 1HA  GLY A1358     -74.954 -88.839   2.949  1.00  0.480          H  
ATOM  21414 2HA  GLY A1358     -75.506 -89.283   1.348  1.00  0.480          H  
ATOM  21415  N   LEU A1359     -74.748 -86.547   1.800  1.00  0.380          N  
ATOM  21416  CA  LEU A1359     -74.841 -85.117   1.551  1.00  0.380          C  
ATOM  21417  C   LEU A1359     -75.446 -84.743   0.202  1.00  0.380          C  
ATOM  21418  O   LEU A1359     -76.158 -83.747   0.107  1.00  0.390          O  
ATOM  21419  CB  LEU A1359     -73.462 -84.502   1.666  1.00  0.530          C  
ATOM  21420  CG  LEU A1359     -72.813 -84.554   3.056  1.00  0.530          C  
ATOM  21421  CD1 LEU A1359     -71.461 -84.017   2.922  1.00  0.530          C  
ATOM  21422  CD2 LEU A1359     -73.617 -83.788   4.095  1.00  0.530          C  
ATOM  21423  H   LEU A1359     -73.850 -87.003   1.988  1.00  0.460          H  
ATOM  21424  HA  LEU A1359     -75.495 -84.692   2.305  1.00  0.460          H  
ATOM  21425 1HB  LEU A1359     -72.801 -85.009   0.984  1.00  0.640          H  
ATOM  21426 2HB  LEU A1359     -73.526 -83.460   1.366  1.00  0.640          H  
ATOM  21427  HG  LEU A1359     -72.722 -85.593   3.381  1.00  0.640          H  
ATOM  21428 1HD1 LEU A1359     -70.980 -84.065   3.870  1.00  0.640          H  
ATOM  21429 2HD1 LEU A1359     -70.895 -84.605   2.197  1.00  0.640          H  
ATOM  21430 3HD1 LEU A1359     -71.495 -82.988   2.596  1.00  0.640          H  
ATOM  21431 1HD2 LEU A1359     -73.108 -83.844   5.056  1.00  0.640          H  
ATOM  21432 2HD2 LEU A1359     -73.713 -82.758   3.806  1.00  0.640          H  
ATOM  21433 3HD2 LEU A1359     -74.591 -84.218   4.195  1.00  0.640          H  
ATOM  21434  N   HIS A1360     -75.180 -85.515  -0.844  1.00  0.410          N  
ATOM  21435  CA  HIS A1360     -75.712 -85.256  -2.173  1.00  0.430          C  
ATOM  21436  C   HIS A1360     -77.181 -85.614  -2.092  1.00  0.390          C  
ATOM  21437  O   HIS A1360     -78.088 -84.838  -2.410  1.00  0.430          O  
ATOM  21438  CB  HIS A1360     -74.994 -86.125  -3.211  1.00  0.590          C  
ATOM  21439  CG  HIS A1360     -75.353 -85.863  -4.603  1.00  0.590          C  
ATOM  21440  ND1 HIS A1360     -74.878 -84.775  -5.293  1.00  0.590          N  
ATOM  21441  CD2 HIS A1360     -76.152 -86.537  -5.457  1.00  0.590          C  
ATOM  21442  CE1 HIS A1360     -75.366 -84.794  -6.524  1.00  0.590          C  
ATOM  21443  NE2 HIS A1360     -76.141 -85.853  -6.647  1.00  0.590          N  
ATOM  21444  H   HIS A1360     -74.636 -86.359  -0.721  1.00  0.490          H  
ATOM  21445  HA  HIS A1360     -75.612 -84.205  -2.441  1.00  0.520          H  
ATOM  21446 1HB  HIS A1360     -73.925 -85.980  -3.111  1.00  0.710          H  
ATOM  21447 2HB  HIS A1360     -75.202 -87.175  -3.017  1.00  0.710          H  
ATOM  21448  HD2 HIS A1360     -76.702 -87.456  -5.235  1.00  0.710          H  
ATOM  21449  HE1 HIS A1360     -75.163 -84.059  -7.303  1.00  0.710          H  
ATOM  21450  HE2 HIS A1360     -76.646 -86.117  -7.480  1.00  0.710          H  
ATOM  21451  N   ASP A1361     -77.418 -86.803  -1.549  1.00  0.410          N  
ATOM  21452  CA  ASP A1361     -78.769 -87.337  -1.392  1.00  0.460          C  
ATOM  21453  C   ASP A1361     -79.685 -86.411  -0.567  1.00  0.420          C  
ATOM  21454  O   ASP A1361     -80.875 -86.303  -0.840  1.00  0.540          O  
ATOM  21455  CB  ASP A1361     -78.725 -88.708  -0.705  1.00  0.620          C  
ATOM  21456  CG  ASP A1361     -78.206 -89.855  -1.565  1.00  0.620          C  
ATOM  21457  OD1 ASP A1361     -78.081 -89.691  -2.758  1.00  0.620          O  
ATOM  21458  OD2 ASP A1361     -77.978 -90.912  -1.014  1.00  0.620          O  
ATOM  21459  H   ASP A1361     -76.600 -87.368  -1.305  1.00  0.490          H  
ATOM  21460  HA  ASP A1361     -79.206 -87.455  -2.382  1.00  0.550          H  
ATOM  21461 1HB  ASP A1361     -78.095 -88.634   0.170  1.00  0.750          H  
ATOM  21462 2HB  ASP A1361     -79.725 -88.963  -0.360  1.00  0.750          H  
ATOM  21463  N   LEU A1362     -79.117 -85.690   0.395  1.00  0.360          N  
ATOM  21464  CA  LEU A1362     -79.866 -84.802   1.271  1.00  0.350          C  
ATOM  21465  C   LEU A1362     -79.953 -83.379   0.715  1.00  0.340          C  
ATOM  21466  O   LEU A1362     -81.033 -82.793   0.646  1.00  0.400          O  
ATOM  21467  CB  LEU A1362     -79.145 -84.795   2.647  1.00  0.490          C  
ATOM  21468  CG  LEU A1362     -79.771 -84.102   3.903  1.00  0.490          C  
ATOM  21469  CD1 LEU A1362     -79.426 -82.601   3.947  1.00  0.490          C  
ATOM  21470  CD2 LEU A1362     -81.284 -84.307   3.915  1.00  0.490          C  
ATOM  21471  H   LEU A1362     -78.136 -85.856   0.604  1.00  0.430          H  
ATOM  21472  HA  LEU A1362     -80.870 -85.204   1.374  1.00  0.420          H  
ATOM  21473 1HB  LEU A1362     -78.942 -85.810   2.929  1.00  0.590          H  
ATOM  21474 2HB  LEU A1362     -78.174 -84.327   2.492  1.00  0.590          H  
ATOM  21475  HG  LEU A1362     -79.337 -84.568   4.793  1.00  0.590          H  
ATOM  21476 1HD1 LEU A1362     -79.845 -82.182   4.852  1.00  0.590          H  
ATOM  21477 2HD1 LEU A1362     -78.342 -82.474   3.960  1.00  0.590          H  
ATOM  21478 3HD1 LEU A1362     -79.835 -82.073   3.098  1.00  0.590          H  
ATOM  21479 1HD2 LEU A1362     -81.688 -83.851   4.802  1.00  0.590          H  
ATOM  21480 2HD2 LEU A1362     -81.740 -83.838   3.044  1.00  0.590          H  
ATOM  21481 3HD2 LEU A1362     -81.508 -85.369   3.915  1.00  0.590          H  
ATOM  21482  N   ARG A1363     -78.829 -82.791   0.320  1.00  0.320          N  
ATOM  21483  CA  ARG A1363     -78.822 -81.415  -0.153  1.00  0.310          C  
ATOM  21484  C   ARG A1363     -79.633 -81.280  -1.437  1.00  0.320          C  
ATOM  21485  O   ARG A1363     -80.286 -80.263  -1.671  1.00  0.370          O  
ATOM  21486  CB  ARG A1363     -77.399 -80.948  -0.356  1.00  0.440          C  
ATOM  21487  CG  ARG A1363     -76.626 -80.800   0.961  1.00  0.440          C  
ATOM  21488  CD  ARG A1363     -75.226 -80.431   0.743  1.00  0.440          C  
ATOM  21489  NE  ARG A1363     -74.518 -80.345   1.962  1.00  0.440          N  
ATOM  21490  CZ  ARG A1363     -73.185 -80.426   2.141  1.00  0.440          C  
ATOM  21491  NH1 ARG A1363     -72.348 -80.636   1.133  1.00  0.440          N  
ATOM  21492  NH2 ARG A1363     -72.744 -80.310   3.371  1.00  0.440          N  
ATOM  21493  H   ARG A1363     -77.944 -83.292   0.360  1.00  0.380          H  
ATOM  21494  HA  ARG A1363     -79.277 -80.787   0.612  1.00  0.370          H  
ATOM  21495 1HB  ARG A1363     -76.866 -81.646  -0.993  1.00  0.530          H  
ATOM  21496 2HB  ARG A1363     -77.394 -79.978  -0.861  1.00  0.530          H  
ATOM  21497 1HG  ARG A1363     -77.088 -80.044   1.565  1.00  0.530          H  
ATOM  21498 2HG  ARG A1363     -76.642 -81.739   1.512  1.00  0.530          H  
ATOM  21499 1HD  ARG A1363     -74.739 -81.144   0.082  1.00  0.530          H  
ATOM  21500 2HD  ARG A1363     -75.227 -79.459   0.321  1.00  0.530          H  
ATOM  21501  HE  ARG A1363     -75.080 -80.188   2.796  1.00  0.530          H  
ATOM  21502 1HH1 ARG A1363     -72.701 -80.746   0.193  1.00  0.530          H  
ATOM  21503 2HH1 ARG A1363     -71.331 -80.727   1.323  1.00  0.530          H  
ATOM  21504 1HH2 ARG A1363     -73.456 -80.184   4.117  1.00  0.530          H  
ATOM  21505 2HH2 ARG A1363     -71.733 -80.376   3.587  1.00  0.530          H  
ATOM  21506  N   SER A1364     -79.635 -82.331  -2.264  1.00  0.330          N  
ATOM  21507  CA  SER A1364     -80.353 -82.346  -3.530  1.00  0.370          C  
ATOM  21508  C   SER A1364     -81.865 -82.289  -3.360  1.00  0.370          C  
ATOM  21509  O   SER A1364     -82.590 -82.077  -4.332  1.00  0.490          O  
ATOM  21510  CB  SER A1364     -79.998 -83.583  -4.339  1.00  0.500          C  
ATOM  21511  OG  SER A1364     -80.427 -84.754  -3.695  1.00  0.500          O  
ATOM  21512  H   SER A1364     -79.082 -83.164  -2.052  1.00  0.400          H  
ATOM  21513  HA  SER A1364     -80.043 -81.474  -4.100  1.00  0.440          H  
ATOM  21514 1HB  SER A1364     -80.474 -83.513  -5.313  1.00  0.600          H  
ATOM  21515 2HB  SER A1364     -78.928 -83.630  -4.504  1.00  0.600          H  
ATOM  21516  HG  SER A1364     -79.711 -84.968  -3.057  1.00  0.600          H  
ATOM  21517  N   GLN A1365     -82.358 -82.518  -2.143  1.00  0.360          N  
ATOM  21518  CA  GLN A1365     -83.780 -82.519  -1.881  1.00  0.420          C  
ATOM  21519  C   GLN A1365     -84.284 -81.192  -1.329  1.00  0.360          C  
ATOM  21520  O   GLN A1365     -85.470 -81.058  -1.021  1.00  0.530          O  
ATOM  21521  CB  GLN A1365     -84.083 -83.639  -0.911  1.00  0.560          C  
ATOM  21522  CG  GLN A1365     -83.649 -84.965  -1.448  1.00  0.560          C  
ATOM  21523  CD  GLN A1365     -84.295 -85.351  -2.755  1.00  0.560          C  
ATOM  21524  OE1 GLN A1365     -85.518 -85.432  -2.881  1.00  0.560          O  
ATOM  21525  NE2 GLN A1365     -83.455 -85.580  -3.761  1.00  0.560          N  
ATOM  21526  H   GLN A1365     -81.729 -82.669  -1.350  1.00  0.430          H  
ATOM  21527  HA  GLN A1365     -84.301 -82.704  -2.820  1.00  0.500          H  
ATOM  21528 1HB  GLN A1365     -83.533 -83.461   0.014  1.00  0.680          H  
ATOM  21529 2HB  GLN A1365     -85.119 -83.655  -0.669  1.00  0.680          H  
ATOM  21530 1HG  GLN A1365     -82.592 -84.897  -1.640  1.00  0.680          H  
ATOM  21531 2HG  GLN A1365     -83.836 -85.722  -0.704  1.00  0.680          H  
ATOM  21532 1HE2 GLN A1365     -83.805 -85.830  -4.662  1.00  0.680          H  
ATOM  21533 2HE2 GLN A1365     -82.445 -85.479  -3.633  1.00  0.680          H  
ATOM  21534  N   LEU A1366     -83.388 -80.218  -1.176  1.00  0.260          N  
ATOM  21535  CA  LEU A1366     -83.720 -78.897  -0.641  1.00  0.210          C  
ATOM  21536  C   LEU A1366     -83.622 -77.816  -1.724  1.00  0.210          C  
ATOM  21537  O   LEU A1366     -82.841 -77.943  -2.671  1.00  0.290          O  
ATOM  21538  CB  LEU A1366     -82.754 -78.604   0.519  1.00  0.310          C  
ATOM  21539  CG  LEU A1366     -82.764 -79.633   1.708  1.00  0.310          C  
ATOM  21540  CD1 LEU A1366     -81.633 -79.319   2.679  1.00  0.310          C  
ATOM  21541  CD2 LEU A1366     -84.099 -79.551   2.443  1.00  0.310          C  
ATOM  21542  H   LEU A1366     -82.412 -80.392  -1.440  1.00  0.310          H  
ATOM  21543  HA  LEU A1366     -84.746 -78.903  -0.280  1.00  0.250          H  
ATOM  21544 1HB  LEU A1366     -81.748 -78.609   0.110  1.00  0.380          H  
ATOM  21545 2HB  LEU A1366     -82.970 -77.613   0.919  1.00  0.380          H  
ATOM  21546  HG  LEU A1366     -82.610 -80.645   1.322  1.00  0.380          H  
ATOM  21547 1HD1 LEU A1366     -81.643 -80.043   3.491  1.00  0.380          H  
ATOM  21548 2HD1 LEU A1366     -80.688 -79.391   2.160  1.00  0.380          H  
ATOM  21549 3HD1 LEU A1366     -81.747 -78.318   3.085  1.00  0.380          H  
ATOM  21550 1HD2 LEU A1366     -84.092 -80.254   3.260  1.00  0.380          H  
ATOM  21551 2HD2 LEU A1366     -84.240 -78.545   2.835  1.00  0.380          H  
ATOM  21552 3HD2 LEU A1366     -84.914 -79.799   1.771  1.00  0.380          H  
ATOM  21553  N   THR A1367     -84.383 -76.726  -1.593  1.00  0.220          N  
ATOM  21554  CA  THR A1367     -84.228 -75.603  -2.530  1.00  0.280          C  
ATOM  21555  C   THR A1367     -83.899 -74.347  -1.753  1.00  0.250          C  
ATOM  21556  O   THR A1367     -84.369 -74.166  -0.631  1.00  0.260          O  
ATOM  21557  CB  THR A1367     -85.429 -75.421  -3.474  1.00  0.370          C  
ATOM  21558  OG1 THR A1367     -85.163 -74.327  -4.335  1.00  0.370          O  
ATOM  21559  CG2 THR A1367     -86.678 -75.143  -2.764  1.00  0.370          C  
ATOM  21560  H   THR A1367     -85.060 -76.652  -0.823  1.00  0.260          H  
ATOM  21561  HA  THR A1367     -83.373 -75.797  -3.166  1.00  0.340          H  
ATOM  21562  HB  THR A1367     -85.541 -76.322  -4.062  1.00  0.440          H  
ATOM  21563  HG1 THR A1367     -85.745 -74.383  -5.143  1.00  0.440          H  
ATOM  21564 1HG2 THR A1367     -87.464 -75.020  -3.483  1.00  0.440          H  
ATOM  21565 2HG2 THR A1367     -86.932 -75.933  -2.084  1.00  0.440          H  
ATOM  21566 3HG2 THR A1367     -86.550 -74.264  -2.234  1.00  0.440          H  
ATOM  21567  N   ILE A1368     -83.022 -73.529  -2.310  1.00  0.290          N  
ATOM  21568  CA  ILE A1368     -82.530 -72.356  -1.611  1.00  0.270          C  
ATOM  21569  C   ILE A1368     -82.126 -71.199  -2.479  1.00  0.290          C  
ATOM  21570  O   ILE A1368     -81.709 -71.392  -3.621  1.00  0.420          O  
ATOM  21571  CB  ILE A1368     -81.307 -72.771  -0.731  1.00  0.390          C  
ATOM  21572  CG1 ILE A1368     -80.813 -71.591   0.201  1.00  0.390          C  
ATOM  21573  CG2 ILE A1368     -80.168 -73.293  -1.602  1.00  0.390          C  
ATOM  21574  CD1 ILE A1368     -79.900 -71.991   1.323  1.00  0.390          C  
ATOM  21575  H   ILE A1368     -82.711 -73.725  -3.252  1.00  0.350          H  
ATOM  21576  HA  ILE A1368     -83.326 -72.015  -0.961  1.00  0.320          H  
ATOM  21577  HB  ILE A1368     -81.630 -73.546  -0.087  1.00  0.460          H  
ATOM  21578 1HG1 ILE A1368     -80.259 -70.868  -0.393  1.00  0.460          H  
ATOM  21579 2HG1 ILE A1368     -81.657 -71.111   0.636  1.00  0.460          H  
ATOM  21580 1HG2 ILE A1368     -79.369 -73.617  -0.975  1.00  0.460          H  
ATOM  21581 2HG2 ILE A1368     -80.508 -74.134  -2.204  1.00  0.460          H  
ATOM  21582 3HG2 ILE A1368     -79.818 -72.503  -2.249  1.00  0.460          H  
ATOM  21583 1HD1 ILE A1368     -79.628 -71.105   1.898  1.00  0.460          H  
ATOM  21584 2HD1 ILE A1368     -80.398 -72.699   1.965  1.00  0.460          H  
ATOM  21585 3HD1 ILE A1368     -79.024 -72.432   0.938  1.00  0.460          H  
ATOM  21586  N   ILE A1369     -82.270 -70.005  -1.912  1.00  0.250          N  
ATOM  21587  CA  ILE A1369     -81.743 -68.795  -2.498  1.00  0.290          C  
ATOM  21588  C   ILE A1369     -80.756 -68.191  -1.460  1.00  0.270          C  
ATOM  21589  O   ILE A1369     -81.165 -67.916  -0.327  1.00  0.270          O  
ATOM  21590  CB  ILE A1369     -82.839 -67.770  -2.820  1.00  0.390          C  
ATOM  21591  CG1 ILE A1369     -83.842 -68.383  -3.764  1.00  0.390          C  
ATOM  21592  CG2 ILE A1369     -82.185 -66.543  -3.445  1.00  0.390          C  
ATOM  21593  CD1 ILE A1369     -85.056 -67.554  -4.031  1.00  0.390          C  
ATOM  21594  H   ILE A1369     -82.739 -69.980  -1.000  1.00  0.300          H  
ATOM  21595  HA  ILE A1369     -81.252 -69.060  -3.423  1.00  0.350          H  
ATOM  21596  HB  ILE A1369     -83.361 -67.500  -1.912  1.00  0.470          H  
ATOM  21597 1HG1 ILE A1369     -83.347 -68.610  -4.709  1.00  0.470          H  
ATOM  21598 2HG1 ILE A1369     -84.190 -69.308  -3.323  1.00  0.470          H  
ATOM  21599 1HG2 ILE A1369     -82.909 -65.784  -3.692  1.00  0.470          H  
ATOM  21600 2HG2 ILE A1369     -81.474 -66.125  -2.743  1.00  0.470          H  
ATOM  21601 3HG2 ILE A1369     -81.674 -66.830  -4.347  1.00  0.470          H  
ATOM  21602 1HD1 ILE A1369     -85.704 -68.120  -4.675  1.00  0.470          H  
ATOM  21603 2HD1 ILE A1369     -85.563 -67.347  -3.142  1.00  0.470          H  
ATOM  21604 3HD1 ILE A1369     -84.793 -66.619  -4.507  1.00  0.470          H  
ATOM  21605  N   PRO A1370     -79.463 -68.006  -1.795  1.00  0.300          N  
ATOM  21606  CA  PRO A1370     -78.408 -67.463  -0.950  1.00  0.290          C  
ATOM  21607  C   PRO A1370     -78.537 -65.956  -0.812  1.00  0.270          C  
ATOM  21608  O   PRO A1370     -79.222 -65.324  -1.619  1.00  0.300          O  
ATOM  21609  CB  PRO A1370     -77.137 -67.845  -1.713  1.00  0.430          C  
ATOM  21610  CG  PRO A1370     -77.560 -67.857  -3.141  1.00  0.430          C  
ATOM  21611  CD  PRO A1370     -78.986 -68.376  -3.129  1.00  0.430          C  
ATOM  21612  HA  PRO A1370     -78.441 -67.955   0.034  1.00  0.350          H  
ATOM  21613 1HB  PRO A1370     -76.343 -67.097  -1.524  1.00  0.520          H  
ATOM  21614 2HB  PRO A1370     -76.757 -68.818  -1.366  1.00  0.520          H  
ATOM  21615 1HG  PRO A1370     -77.494 -66.834  -3.549  1.00  0.520          H  
ATOM  21616 2HG  PRO A1370     -76.877 -68.481  -3.736  1.00  0.520          H  
ATOM  21617 1HD  PRO A1370     -79.529 -67.838  -3.882  1.00  0.520          H  
ATOM  21618 2HD  PRO A1370     -79.008 -69.465  -3.264  1.00  0.520          H  
ATOM  21619  N   GLN A1371     -77.829 -65.389   0.165  1.00  0.310          N  
ATOM  21620  CA  GLN A1371     -77.745 -63.936   0.313  1.00  0.360          C  
ATOM  21621  C   GLN A1371     -76.872 -63.350  -0.799  1.00  0.290          C  
ATOM  21622  O   GLN A1371     -77.288 -62.444  -1.518  1.00  0.480          O  
ATOM  21623  CB  GLN A1371     -77.160 -63.553   1.672  1.00  0.480          C  
ATOM  21624  CG  GLN A1371     -77.105 -62.057   1.921  1.00  0.480          C  
ATOM  21625  CD  GLN A1371     -76.512 -61.739   3.263  1.00  0.480          C  
ATOM  21626  OE1 GLN A1371     -75.586 -62.421   3.710  1.00  0.480          O  
ATOM  21627  NE2 GLN A1371     -77.026 -60.714   3.923  1.00  0.480          N  
ATOM  21628  H   GLN A1371     -77.327 -65.975   0.819  1.00  0.370          H  
ATOM  21629  HA  GLN A1371     -78.750 -63.516   0.231  1.00  0.430          H  
ATOM  21630 1HB  GLN A1371     -77.769 -63.999   2.467  1.00  0.580          H  
ATOM  21631 2HB  GLN A1371     -76.153 -63.950   1.767  1.00  0.580          H  
ATOM  21632 1HG  GLN A1371     -76.490 -61.581   1.154  1.00  0.580          H  
ATOM  21633 2HG  GLN A1371     -78.124 -61.663   1.887  1.00  0.580          H  
ATOM  21634 1HE2 GLN A1371     -76.677 -60.467   4.832  1.00  0.580          H  
ATOM  21635 2HE2 GLN A1371     -77.786 -60.181   3.533  1.00  0.580          H  
ATOM  21636  N   ASP A1372     -75.633 -63.849  -0.906  1.00  0.350          N  
ATOM  21637  CA  ASP A1372     -74.700 -63.409  -1.940  1.00  0.300          C  
ATOM  21638  C   ASP A1372     -74.863 -64.329  -3.155  1.00  0.250          C  
ATOM  21639  O   ASP A1372     -74.559 -65.518  -3.037  1.00  0.330          O  
ATOM  21640  CB  ASP A1372     -73.238 -63.525  -1.484  1.00  0.440          C  
ATOM  21641  CG  ASP A1372     -72.759 -62.542  -0.394  1.00  0.440          C  
ATOM  21642  OD1 ASP A1372     -73.349 -61.508  -0.182  1.00  0.440          O  
ATOM  21643  OD2 ASP A1372     -71.747 -62.863   0.213  1.00  0.440          O  
ATOM  21644  H   ASP A1372     -75.345 -64.570  -0.265  1.00  0.420          H  
ATOM  21645  HA  ASP A1372     -74.922 -62.375  -2.179  1.00  0.360          H  
ATOM  21646 1HB  ASP A1372     -73.061 -64.537  -1.122  1.00  0.530          H  
ATOM  21647 2HB  ASP A1372     -72.592 -63.390  -2.356  1.00  0.530          H  
ATOM  21648  N   PRO A1373     -75.366 -63.864  -4.307  1.00  0.270          N  
ATOM  21649  CA  PRO A1373     -75.612 -64.704  -5.459  1.00  0.320          C  
ATOM  21650  C   PRO A1373     -74.324 -65.241  -6.054  1.00  0.230          C  
ATOM  21651  O   PRO A1373     -73.368 -64.479  -6.216  1.00  0.350          O  
ATOM  21652  CB  PRO A1373     -76.301 -63.751  -6.426  1.00  0.480          C  
ATOM  21653  CG  PRO A1373     -75.837 -62.361  -6.019  1.00  0.480          C  
ATOM  21654  CD  PRO A1373     -75.635 -62.432  -4.514  1.00  0.480          C  
ATOM  21655  HA  PRO A1373     -76.275 -65.523  -5.159  1.00  0.380          H  
ATOM  21656 1HB  PRO A1373     -76.041 -64.031  -7.446  1.00  0.580          H  
ATOM  21657 2HB  PRO A1373     -77.369 -63.858  -6.335  1.00  0.580          H  
ATOM  21658 1HG  PRO A1373     -74.922 -62.099  -6.555  1.00  0.580          H  
ATOM  21659 2HG  PRO A1373     -76.607 -61.615  -6.297  1.00  0.580          H  
ATOM  21660 1HD  PRO A1373     -74.763 -61.816  -4.263  1.00  0.580          H  
ATOM  21661 2HD  PRO A1373     -76.550 -62.118  -3.973  1.00  0.580          H  
ATOM  21662  N   ILE A1374     -74.325 -66.509  -6.460  1.00  0.240          N  
ATOM  21663  CA  ILE A1374     -73.157 -67.107  -7.091  1.00  0.230          C  
ATOM  21664  C   ILE A1374     -73.454 -67.619  -8.489  1.00  0.230          C  
ATOM  21665  O   ILE A1374     -74.261 -68.536  -8.658  1.00  0.320          O  
ATOM  21666  CB  ILE A1374     -72.622 -68.285  -6.253  1.00  0.330          C  
ATOM  21667  CG1 ILE A1374     -72.324 -67.845  -4.768  1.00  0.330          C  
ATOM  21668  CG2 ILE A1374     -71.373 -68.910  -6.927  1.00  0.330          C  
ATOM  21669  CD1 ILE A1374     -71.248 -66.787  -4.570  1.00  0.330          C  
ATOM  21670  H   ILE A1374     -75.151 -67.072  -6.321  1.00  0.290          H  
ATOM  21671  HA  ILE A1374     -72.382 -66.349  -7.182  1.00  0.280          H  
ATOM  21672  HB  ILE A1374     -73.395 -69.034  -6.199  1.00  0.390          H  
ATOM  21673 1HG1 ILE A1374     -73.249 -67.461  -4.333  1.00  0.390          H  
ATOM  21674 2HG1 ILE A1374     -72.022 -68.725  -4.207  1.00  0.390          H  
ATOM  21675 1HG2 ILE A1374     -71.048 -69.749  -6.333  1.00  0.390          H  
ATOM  21676 2HG2 ILE A1374     -71.611 -69.263  -7.933  1.00  0.390          H  
ATOM  21677 3HG2 ILE A1374     -70.572 -68.180  -6.996  1.00  0.390          H  
ATOM  21678 1HD1 ILE A1374     -71.150 -66.578  -3.505  1.00  0.390          H  
ATOM  21679 2HD1 ILE A1374     -70.295 -67.137  -4.950  1.00  0.390          H  
ATOM  21680 3HD1 ILE A1374     -71.525 -65.870  -5.081  1.00  0.390          H  
ATOM  21681  N   LEU A1375     -72.777 -67.049  -9.473  1.00  0.190          N  
ATOM  21682  CA  LEU A1375     -72.927 -67.460 -10.864  1.00  0.210          C  
ATOM  21683  C   LEU A1375     -71.579 -67.944 -11.360  1.00  0.190          C  
ATOM  21684  O   LEU A1375     -70.551 -67.547 -10.809  1.00  0.190          O  
ATOM  21685  CB  LEU A1375     -73.433 -66.319 -11.749  1.00  0.290          C  
ATOM  21686  CG  LEU A1375     -74.754 -65.626 -11.298  1.00  0.290          C  
ATOM  21687  CD1 LEU A1375     -75.071 -64.506 -12.264  1.00  0.290          C  
ATOM  21688  CD2 LEU A1375     -75.898 -66.617 -11.234  1.00  0.290          C  
ATOM  21689  H   LEU A1375     -72.132 -66.306  -9.232  1.00  0.230          H  
ATOM  21690  HA  LEU A1375     -73.614 -68.303 -10.926  1.00  0.250          H  
ATOM  21691 1HB  LEU A1375     -72.658 -65.572 -11.801  1.00  0.340          H  
ATOM  21692 2HB  LEU A1375     -73.589 -66.712 -12.756  1.00  0.340          H  
ATOM  21693  HG  LEU A1375     -74.611 -65.185 -10.308  1.00  0.340          H  
ATOM  21694 1HD1 LEU A1375     -75.975 -64.017 -11.950  1.00  0.340          H  
ATOM  21695 2HD1 LEU A1375     -74.268 -63.789 -12.291  1.00  0.340          H  
ATOM  21696 3HD1 LEU A1375     -75.217 -64.916 -13.257  1.00  0.340          H  
ATOM  21697 1HD2 LEU A1375     -76.795 -66.099 -10.914  1.00  0.340          H  
ATOM  21698 2HD2 LEU A1375     -76.050 -67.051 -12.217  1.00  0.340          H  
ATOM  21699 3HD2 LEU A1375     -75.679 -67.403 -10.524  1.00  0.340          H  
ATOM  21700  N   PHE A1376     -71.577 -68.775 -12.399  1.00  0.200          N  
ATOM  21701  CA  PHE A1376     -70.343 -69.269 -13.002  1.00  0.200          C  
ATOM  21702  C   PHE A1376     -70.244 -68.856 -14.474  1.00  0.220          C  
ATOM  21703  O   PHE A1376     -71.252 -68.733 -15.177  1.00  0.240          O  
ATOM  21704  CB  PHE A1376     -70.301 -70.798 -12.907  1.00  0.280          C  
ATOM  21705  CG  PHE A1376     -70.292 -71.332 -11.487  1.00  0.280          C  
ATOM  21706  CD1 PHE A1376     -71.486 -71.596 -10.818  1.00  0.280          C  
ATOM  21707  CD2 PHE A1376     -69.101 -71.580 -10.828  1.00  0.280          C  
ATOM  21708  CE1 PHE A1376     -71.475 -72.084  -9.537  1.00  0.280          C  
ATOM  21709  CE2 PHE A1376     -69.095 -72.064  -9.537  1.00  0.280          C  
ATOM  21710  CZ  PHE A1376     -70.275 -72.313  -8.894  1.00  0.280          C  
ATOM  21711  H   PHE A1376     -72.465 -69.083 -12.786  1.00  0.240          H  
ATOM  21712  HA  PHE A1376     -69.488 -68.848 -12.467  1.00  0.240          H  
ATOM  21713 1HB  PHE A1376     -71.161 -71.215 -13.427  1.00  0.340          H  
ATOM  21714 2HB  PHE A1376     -69.405 -71.159 -13.416  1.00  0.340          H  
ATOM  21715  HD1 PHE A1376     -72.437 -71.409 -11.323  1.00  0.340          H  
ATOM  21716  HD2 PHE A1376     -68.161 -71.386 -11.343  1.00  0.340          H  
ATOM  21717  HE1 PHE A1376     -72.415 -72.284  -9.035  1.00  0.340          H  
ATOM  21718  HE2 PHE A1376     -68.160 -72.244  -9.029  1.00  0.340          H  
ATOM  21719  HZ  PHE A1376     -70.259 -72.689  -7.882  1.00  0.340          H  
ATOM  21720  N   SER A1377     -69.023 -68.675 -14.969  1.00  0.230          N  
ATOM  21721  CA  SER A1377     -68.854 -68.331 -16.371  1.00  0.270          C  
ATOM  21722  C   SER A1377     -69.537 -69.366 -17.249  1.00  0.320          C  
ATOM  21723  O   SER A1377     -69.370 -70.577 -17.058  1.00  0.540          O  
ATOM  21724  CB  SER A1377     -67.386 -68.241 -16.719  1.00  0.360          C  
ATOM  21725  OG  SER A1377     -67.207 -67.994 -18.088  1.00  0.360          O  
ATOM  21726  H   SER A1377     -68.194 -68.766 -14.372  1.00  0.280          H  
ATOM  21727  HA  SER A1377     -69.319 -67.361 -16.550  1.00  0.320          H  
ATOM  21728 1HB  SER A1377     -66.925 -67.443 -16.135  1.00  0.430          H  
ATOM  21729 2HB  SER A1377     -66.895 -69.173 -16.442  1.00  0.430          H  
ATOM  21730  HG  SER A1377     -66.260 -67.969 -18.228  1.00  0.430          H  
ATOM  21731  N   GLY A1378     -70.313 -68.886 -18.213  1.00  0.260          N  
ATOM  21732  CA  GLY A1378     -71.044 -69.773 -19.117  1.00  0.280          C  
ATOM  21733  C   GLY A1378     -72.442 -69.247 -19.392  1.00  0.260          C  
ATOM  21734  O   GLY A1378     -72.774 -68.124 -19.014  1.00  0.470          O  
ATOM  21735  H   GLY A1378     -70.379 -67.866 -18.293  1.00  0.310          H  
ATOM  21736 1HA  GLY A1378     -70.496 -69.863 -20.054  1.00  0.340          H  
ATOM  21737 2HA  GLY A1378     -71.108 -70.769 -18.678  1.00  0.340          H  
ATOM  21738  N   THR A1379     -73.279 -70.050 -20.042  1.00  0.360          N  
ATOM  21739  CA  THR A1379     -74.617 -69.588 -20.406  1.00  0.380          C  
ATOM  21740  C   THR A1379     -75.609 -69.583 -19.253  1.00  0.350          C  
ATOM  21741  O   THR A1379     -75.396 -70.226 -18.214  1.00  0.360          O  
ATOM  21742  CB  THR A1379     -75.199 -70.441 -21.542  1.00  0.520          C  
ATOM  21743  OG1 THR A1379     -75.327 -71.812 -21.109  1.00  0.520          O  
ATOM  21744  CG2 THR A1379     -74.299 -70.366 -22.754  1.00  0.520          C  
ATOM  21745  H   THR A1379     -72.984 -70.977 -20.321  1.00  0.430          H  
ATOM  21746  HA  THR A1379     -74.533 -68.587 -20.782  1.00  0.460          H  
ATOM  21747  HB  THR A1379     -76.184 -70.062 -21.798  1.00  0.630          H  
ATOM  21748  HG1 THR A1379     -75.800 -72.311 -21.792  1.00  0.630          H  
ATOM  21749 1HG2 THR A1379     -74.725 -70.962 -23.559  1.00  0.630          H  
ATOM  21750 2HG2 THR A1379     -74.226 -69.336 -23.076  1.00  0.630          H  
ATOM  21751 3HG2 THR A1379     -73.310 -70.741 -22.511  1.00  0.630          H  
ATOM  21752  N   LEU A1380     -76.726 -68.891 -19.460  1.00  0.350          N  
ATOM  21753  CA  LEU A1380     -77.792 -68.841 -18.493  1.00  0.350          C  
ATOM  21754  C   LEU A1380     -78.335 -70.233 -18.260  1.00  0.330          C  
ATOM  21755  O   LEU A1380     -78.427 -70.669 -17.113  1.00  0.350          O  
ATOM  21756  CB  LEU A1380     -78.882 -67.900 -18.991  1.00  0.490          C  
ATOM  21757  CG  LEU A1380     -80.129 -67.758 -18.134  1.00  0.490          C  
ATOM  21758  CD1 LEU A1380     -79.802 -67.164 -16.737  1.00  0.490          C  
ATOM  21759  CD2 LEU A1380     -81.073 -66.904 -18.871  1.00  0.490          C  
ATOM  21760  H   LEU A1380     -76.802 -68.332 -20.307  1.00  0.420          H  
ATOM  21761  HA  LEU A1380     -77.384 -68.461 -17.561  1.00  0.420          H  
ATOM  21762 1HB  LEU A1380     -78.441 -66.912 -19.108  1.00  0.590          H  
ATOM  21763 2HB  LEU A1380     -79.198 -68.240 -19.976  1.00  0.590          H  
ATOM  21764  HG  LEU A1380     -80.571 -68.726 -17.989  1.00  0.590          H  
ATOM  21765 1HD1 LEU A1380     -80.719 -67.071 -16.156  1.00  0.590          H  
ATOM  21766 2HD1 LEU A1380     -79.113 -67.813 -16.201  1.00  0.590          H  
ATOM  21767 3HD1 LEU A1380     -79.351 -66.179 -16.853  1.00  0.590          H  
ATOM  21768 1HD2 LEU A1380     -81.975 -66.807 -18.300  1.00  0.590          H  
ATOM  21769 2HD2 LEU A1380     -80.627 -65.927 -19.027  1.00  0.590          H  
ATOM  21770 3HD2 LEU A1380     -81.298 -67.352 -19.825  1.00  0.590          H  
ATOM  21771  N   ARG A1381     -78.626 -70.977 -19.340  1.00  0.350          N  
ATOM  21772  CA  ARG A1381     -79.109 -72.343 -19.178  1.00  0.350          C  
ATOM  21773  C   ARG A1381     -78.150 -73.154 -18.294  1.00  0.330          C  
ATOM  21774  O   ARG A1381     -78.609 -73.916 -17.439  1.00  0.380          O  
ATOM  21775  CB  ARG A1381     -79.228 -73.059 -20.520  1.00  0.490          C  
ATOM  21776  CG  ARG A1381     -79.851 -74.472 -20.454  1.00  0.490          C  
ATOM  21777  CD  ARG A1381     -79.884 -75.165 -21.794  1.00  0.490          C  
ATOM  21778  NE  ARG A1381     -80.820 -74.574 -22.778  1.00  0.490          N  
ATOM  21779  CZ  ARG A1381     -80.479 -73.808 -23.856  1.00  0.490          C  
ATOM  21780  NH1 ARG A1381     -79.222 -73.458 -24.074  1.00  0.490          N  
ATOM  21781  NH2 ARG A1381     -81.423 -73.416 -24.697  1.00  0.490          N  
ATOM  21782  H   ARG A1381     -78.562 -70.568 -20.278  1.00  0.420          H  
ATOM  21783  HA  ARG A1381     -80.090 -72.312 -18.704  1.00  0.420          H  
ATOM  21784 1HB  ARG A1381     -79.814 -72.464 -21.194  1.00  0.590          H  
ATOM  21785 2HB  ARG A1381     -78.237 -73.157 -20.961  1.00  0.590          H  
ATOM  21786 1HG  ARG A1381     -79.281 -75.098 -19.766  1.00  0.590          H  
ATOM  21787 2HG  ARG A1381     -80.877 -74.388 -20.096  1.00  0.590          H  
ATOM  21788 1HD  ARG A1381     -78.885 -75.170 -22.218  1.00  0.590          H  
ATOM  21789 2HD  ARG A1381     -80.195 -76.197 -21.628  1.00  0.590          H  
ATOM  21790  HE  ARG A1381     -81.801 -74.817 -22.677  1.00  0.590          H  
ATOM  21791 1HH1 ARG A1381     -78.495 -73.740 -23.450  1.00  0.590          H  
ATOM  21792 2HH1 ARG A1381     -78.953 -72.862 -24.885  1.00  0.590          H  
ATOM  21793 1HH2 ARG A1381     -82.381 -73.712 -24.556  1.00  0.590          H  
ATOM  21794 2HH2 ARG A1381     -81.181 -72.855 -25.504  1.00  0.590          H  
ATOM  21795  N   MET A1382     -76.827 -73.015 -18.520  1.00  0.330          N  
ATOM  21796  CA  MET A1382     -75.824 -73.770 -17.759  1.00  0.330          C  
ATOM  21797  C   MET A1382     -75.829 -73.418 -16.268  1.00  0.310          C  
ATOM  21798  O   MET A1382     -75.548 -74.275 -15.428  1.00  0.380          O  
ATOM  21799  CB  MET A1382     -74.425 -73.509 -18.314  1.00  0.460          C  
ATOM  21800  CG  MET A1382     -73.335 -74.510 -17.890  1.00  0.460          C  
ATOM  21801  SD  MET A1382     -73.464 -76.118 -18.744  1.00  0.460          S  
ATOM  21802  CE  MET A1382     -74.163 -77.206 -17.521  1.00  0.460          C  
ATOM  21803  H   MET A1382     -76.513 -72.399 -19.272  1.00  0.400          H  
ATOM  21804  HA  MET A1382     -76.063 -74.824 -17.852  1.00  0.400          H  
ATOM  21805 1HB  MET A1382     -74.466 -73.508 -19.397  1.00  0.550          H  
ATOM  21806 2HB  MET A1382     -74.100 -72.510 -18.004  1.00  0.550          H  
ATOM  21807 1HG  MET A1382     -72.356 -74.083 -18.102  1.00  0.550          H  
ATOM  21808 2HG  MET A1382     -73.401 -74.689 -16.815  1.00  0.550          H  
ATOM  21809 1HE  MET A1382     -74.268 -78.208 -17.936  1.00  0.550          H  
ATOM  21810 2HE  MET A1382     -73.504 -77.246 -16.654  1.00  0.550          H  
ATOM  21811 3HE  MET A1382     -75.144 -76.844 -17.224  1.00  0.550          H  
ATOM  21812  N   ASN A1383     -76.107 -72.151 -15.939  1.00  0.280          N  
ATOM  21813  CA  ASN A1383     -76.176 -71.724 -14.545  1.00  0.320          C  
ATOM  21814  C   ASN A1383     -77.473 -72.140 -13.898  1.00  0.330          C  
ATOM  21815  O   ASN A1383     -77.489 -72.553 -12.738  1.00  0.520          O  
ATOM  21816  CB  ASN A1383     -76.003 -70.218 -14.397  1.00  0.430          C  
ATOM  21817  CG  ASN A1383     -74.584 -69.761 -14.402  1.00  0.430          C  
ATOM  21818  OD1 ASN A1383     -73.987 -69.840 -13.314  1.00  0.430          O  
ATOM  21819  ND2 ASN A1383     -74.039 -69.319 -15.491  1.00  0.430          N  
ATOM  21820  H   ASN A1383     -76.265 -71.473 -16.693  1.00  0.340          H  
ATOM  21821  HA  ASN A1383     -75.372 -72.218 -13.999  1.00  0.380          H  
ATOM  21822 1HB  ASN A1383     -76.527 -69.724 -15.223  1.00  0.520          H  
ATOM  21823 2HB  ASN A1383     -76.478 -69.888 -13.472  1.00  0.520          H  
ATOM  21824 1HD2 ASN A1383     -73.061 -69.025 -15.474  1.00  0.520          H  
ATOM  21825 2HD2 ASN A1383     -74.562 -69.289 -16.355  1.00  0.520          H  
ATOM  21826  N   LEU A1384     -78.567 -72.041 -14.640  1.00  0.280          N  
ATOM  21827  CA  LEU A1384     -79.853 -72.408 -14.099  1.00  0.300          C  
ATOM  21828  C   LEU A1384     -79.930 -73.905 -13.838  1.00  0.280          C  
ATOM  21829  O   LEU A1384     -80.557 -74.344 -12.870  1.00  0.290          O  
ATOM  21830  CB  LEU A1384     -80.966 -71.915 -15.003  1.00  0.410          C  
ATOM  21831  CG  LEU A1384     -81.141 -70.384 -15.047  1.00  0.410          C  
ATOM  21832  CD1 LEU A1384     -82.112 -70.049 -16.066  1.00  0.410          C  
ATOM  21833  CD2 LEU A1384     -81.642 -69.849 -13.722  1.00  0.410          C  
ATOM  21834  H   LEU A1384     -78.499 -71.670 -15.589  1.00  0.340          H  
ATOM  21835  HA  LEU A1384     -79.946 -71.914 -13.156  1.00  0.360          H  
ATOM  21836 1HB  LEU A1384     -80.750 -72.255 -16.017  1.00  0.490          H  
ATOM  21837 2HB  LEU A1384     -81.881 -72.352 -14.687  1.00  0.490          H  
ATOM  21838  HG  LEU A1384     -80.190 -69.920 -15.305  1.00  0.490          H  
ATOM  21839 1HD1 LEU A1384     -82.208 -68.997 -16.103  1.00  0.490          H  
ATOM  21840 2HD1 LEU A1384     -81.768 -70.422 -17.027  1.00  0.490          H  
ATOM  21841 3HD1 LEU A1384     -83.065 -70.487 -15.803  1.00  0.490          H  
ATOM  21842 1HD2 LEU A1384     -81.778 -68.775 -13.808  1.00  0.490          H  
ATOM  21843 2HD2 LEU A1384     -82.594 -70.323 -13.491  1.00  0.490          H  
ATOM  21844 3HD2 LEU A1384     -80.948 -70.042 -12.921  1.00  0.490          H  
ATOM  21845  N   ASP A1385     -79.297 -74.702 -14.699  1.00  0.280          N  
ATOM  21846  CA  ASP A1385     -79.255 -76.133 -14.480  1.00  0.290          C  
ATOM  21847  C   ASP A1385     -77.931 -76.756 -14.947  1.00  0.340          C  
ATOM  21848  O   ASP A1385     -77.835 -77.236 -16.092  1.00  0.400          O  
ATOM  21849  CB  ASP A1385     -80.374 -76.861 -15.194  1.00  0.400          C  
ATOM  21850  CG  ASP A1385     -80.318 -78.331 -14.814  1.00  0.400          C  
ATOM  21851  OD1 ASP A1385     -79.449 -78.689 -14.037  1.00  0.400          O  
ATOM  21852  OD2 ASP A1385     -81.114 -79.109 -15.298  1.00  0.400          O  
ATOM  21853  H   ASP A1385     -78.851 -74.306 -15.530  1.00  0.340          H  
ATOM  21854  HA  ASP A1385     -79.397 -76.318 -13.419  1.00  0.350          H  
ATOM  21855 1HB  ASP A1385     -81.338 -76.436 -14.900  1.00  0.480          H  
ATOM  21856 2HB  ASP A1385     -80.271 -76.747 -16.278  1.00  0.480          H  
ATOM  21857  N   PRO A1386     -76.939 -76.876 -14.041  1.00  0.370          N  
ATOM  21858  CA  PRO A1386     -75.613 -77.411 -14.252  1.00  0.460          C  
ATOM  21859  C   PRO A1386     -75.562 -78.842 -14.770  1.00  0.540          C  
ATOM  21860  O   PRO A1386     -74.471 -79.297 -15.125  1.00  0.660          O  
ATOM  21861  CB  PRO A1386     -74.950 -77.264 -12.890  1.00  0.690          C  
ATOM  21862  CG  PRO A1386     -75.661 -76.114 -12.284  1.00  0.690          C  
ATOM  21863  CD  PRO A1386     -77.095 -76.273 -12.704  1.00  0.690          C  
ATOM  21864  HA  PRO A1386     -75.104 -76.738 -14.948  1.00  0.550          H  
ATOM  21865 1HB  PRO A1386     -75.064 -78.189 -12.309  1.00  0.830          H  
ATOM  21866 2HB  PRO A1386     -73.876 -77.096 -13.026  1.00  0.830          H  
ATOM  21867 1HG  PRO A1386     -75.505 -76.086 -11.242  1.00  0.830          H  
ATOM  21868 2HG  PRO A1386     -75.239 -75.175 -12.681  1.00  0.830          H  
ATOM  21869 1HD  PRO A1386     -77.636 -76.950 -12.027  1.00  0.830          H  
ATOM  21870 2HD  PRO A1386     -77.532 -75.262 -12.746  1.00  0.830          H  
ATOM  21871  N   PHE A1387     -76.664 -79.608 -14.727  1.00  0.510          N  
ATOM  21872  CA  PHE A1387     -76.525 -80.946 -15.278  1.00  0.570          C  
ATOM  21873  C   PHE A1387     -77.673 -81.406 -16.189  1.00  0.560          C  
ATOM  21874  O   PHE A1387     -77.961 -82.603 -16.273  1.00  0.880          O  
ATOM  21875  CB  PHE A1387     -76.320 -81.929 -14.127  1.00  0.770          C  
ATOM  21876  CG  PHE A1387     -77.390 -81.843 -13.083  1.00  0.770          C  
ATOM  21877  CD1 PHE A1387     -78.525 -82.632 -13.162  1.00  0.770          C  
ATOM  21878  CD2 PHE A1387     -77.266 -80.956 -12.015  1.00  0.770          C  
ATOM  21879  CE1 PHE A1387     -79.506 -82.545 -12.205  1.00  0.770          C  
ATOM  21880  CE2 PHE A1387     -78.253 -80.871 -11.065  1.00  0.770          C  
ATOM  21881  CZ  PHE A1387     -79.371 -81.666 -11.160  1.00  0.770          C  
ATOM  21882  H   PHE A1387     -77.588 -79.271 -14.403  1.00  0.610          H  
ATOM  21883  HA  PHE A1387     -75.624 -80.968 -15.889  1.00  0.680          H  
ATOM  21884 1HB  PHE A1387     -76.291 -82.946 -14.509  1.00  0.930          H  
ATOM  21885 2HB  PHE A1387     -75.363 -81.728 -13.655  1.00  0.930          H  
ATOM  21886  HD1 PHE A1387     -78.637 -83.326 -13.997  1.00  0.930          H  
ATOM  21887  HD2 PHE A1387     -76.381 -80.325 -11.939  1.00  0.930          H  
ATOM  21888  HE1 PHE A1387     -80.394 -83.168 -12.278  1.00  0.930          H  
ATOM  21889  HE2 PHE A1387     -78.160 -80.180 -10.237  1.00  0.930          H  
ATOM  21890  HZ  PHE A1387     -80.152 -81.596 -10.407  1.00  0.930          H  
ATOM  21891  N   GLY A1388     -78.257 -80.480 -16.958  1.00  0.560          N  
ATOM  21892  CA  GLY A1388     -79.216 -80.839 -18.022  1.00  0.560          C  
ATOM  21893  C   GLY A1388     -80.549 -81.540 -17.669  1.00  0.540          C  
ATOM  21894  O   GLY A1388     -81.046 -82.317 -18.488  1.00  0.580          O  
ATOM  21895  H   GLY A1388     -78.010 -79.492 -16.816  1.00  0.670          H  
ATOM  21896 1HA  GLY A1388     -79.459 -79.921 -18.559  1.00  0.670          H  
ATOM  21897 2HA  GLY A1388     -78.690 -81.460 -18.744  1.00  0.670          H  
ATOM  21898  N   SER A1389     -81.119 -81.334 -16.487  1.00  0.500          N  
ATOM  21899  CA  SER A1389     -82.355 -82.031 -16.124  1.00  0.510          C  
ATOM  21900  C   SER A1389     -83.643 -81.278 -16.494  1.00  0.500          C  
ATOM  21901  O   SER A1389     -84.692 -81.903 -16.686  1.00  0.540          O  
ATOM  21902  CB  SER A1389     -82.359 -82.284 -14.642  1.00  0.710          C  
ATOM  21903  OG  SER A1389     -82.478 -81.080 -13.950  1.00  0.710          O  
ATOM  21904  H   SER A1389     -80.715 -80.665 -15.840  1.00  0.600          H  
ATOM  21905  HA  SER A1389     -82.365 -82.989 -16.643  1.00  0.610          H  
ATOM  21906 1HB  SER A1389     -83.182 -82.944 -14.380  1.00  0.850          H  
ATOM  21907 2HB  SER A1389     -81.437 -82.776 -14.371  1.00  0.850          H  
ATOM  21908  HG  SER A1389     -81.704 -80.529 -14.206  1.00  0.850          H  
ATOM  21909  N   TYR A1390     -83.560 -79.952 -16.638  1.00  0.460          N  
ATOM  21910  CA  TYR A1390     -84.748 -79.148 -16.945  1.00  0.450          C  
ATOM  21911  C   TYR A1390     -84.884 -78.829 -18.424  1.00  0.450          C  
ATOM  21912  O   TYR A1390     -83.891 -78.600 -19.120  1.00  0.460          O  
ATOM  21913  CB  TYR A1390     -84.747 -77.878 -16.103  1.00  0.630          C  
ATOM  21914  CG  TYR A1390     -84.977 -78.205 -14.691  1.00  0.630          C  
ATOM  21915  CD1 TYR A1390     -83.914 -78.285 -13.842  1.00  0.630          C  
ATOM  21916  CD2 TYR A1390     -86.244 -78.487 -14.248  1.00  0.630          C  
ATOM  21917  CE1 TYR A1390     -84.086 -78.650 -12.550  1.00  0.630          C  
ATOM  21918  CE2 TYR A1390     -86.430 -78.849 -12.949  1.00  0.630          C  
ATOM  21919  CZ  TYR A1390     -85.343 -78.943 -12.100  1.00  0.630          C  
ATOM  21920  OH  TYR A1390     -85.513 -79.296 -10.771  1.00  0.630          O  
ATOM  21921  H   TYR A1390     -82.657 -79.507 -16.428  1.00  0.550          H  
ATOM  21922  HA  TYR A1390     -85.629 -79.727 -16.667  1.00  0.540          H  
ATOM  21923 1HB  TYR A1390     -83.779 -77.397 -16.181  1.00  0.760          H  
ATOM  21924 2HB  TYR A1390     -85.493 -77.184 -16.442  1.00  0.760          H  
ATOM  21925  HD1 TYR A1390     -82.933 -78.065 -14.201  1.00  0.760          H  
ATOM  21926  HD2 TYR A1390     -87.090 -78.432 -14.925  1.00  0.760          H  
ATOM  21927  HE1 TYR A1390     -83.229 -78.713 -11.881  1.00  0.760          H  
ATOM  21928  HE2 TYR A1390     -87.430 -79.076 -12.576  1.00  0.760          H  
ATOM  21929  HH  TYR A1390     -86.397 -78.936 -10.408  1.00  0.760          H  
ATOM  21930  N   SER A1391     -86.132 -78.809 -18.912  1.00  0.440          N  
ATOM  21931  CA  SER A1391     -86.391 -78.489 -20.312  1.00  0.450          C  
ATOM  21932  C   SER A1391     -86.340 -76.988 -20.507  1.00  0.440          C  
ATOM  21933  O   SER A1391     -86.500 -76.243 -19.537  1.00  0.430          O  
ATOM  21934  CB  SER A1391     -87.750 -79.016 -20.716  1.00  0.630          C  
ATOM  21935  OG  SER A1391     -88.770 -78.302 -20.067  1.00  0.630          O  
ATOM  21936  H   SER A1391     -86.941 -78.982 -18.293  1.00  0.530          H  
ATOM  21937  HA  SER A1391     -85.621 -78.950 -20.934  1.00  0.540          H  
ATOM  21938 1HB  SER A1391     -87.867 -78.922 -21.794  1.00  0.750          H  
ATOM  21939 2HB  SER A1391     -87.825 -80.073 -20.466  1.00  0.750          H  
ATOM  21940  HG  SER A1391     -88.789 -78.619 -19.133  1.00  0.750          H  
ATOM  21941  N   GLU A1392     -86.253 -76.519 -21.753  1.00  0.450          N  
ATOM  21942  CA  GLU A1392     -86.225 -75.079 -22.010  1.00  0.440          C  
ATOM  21943  C   GLU A1392     -87.473 -74.394 -21.470  1.00  0.420          C  
ATOM  21944  O   GLU A1392     -87.392 -73.267 -20.977  1.00  0.400          O  
ATOM  21945  CB  GLU A1392     -86.071 -74.819 -23.509  1.00  0.620          C  
ATOM  21946  CG  GLU A1392     -84.721 -75.285 -24.075  1.00  0.620          C  
ATOM  21947  CD  GLU A1392     -84.691 -76.772 -24.374  1.00  0.620          C  
ATOM  21948  OE1 GLU A1392     -85.697 -77.415 -24.149  1.00  0.620          O  
ATOM  21949  OE2 GLU A1392     -83.684 -77.266 -24.808  1.00  0.620          O  
ATOM  21950  H   GLU A1392     -86.150 -77.167 -22.539  1.00  0.540          H  
ATOM  21951  HA  GLU A1392     -85.360 -74.658 -21.498  1.00  0.530          H  
ATOM  21952 1HB  GLU A1392     -86.870 -75.323 -24.056  1.00  0.740          H  
ATOM  21953 2HB  GLU A1392     -86.165 -73.749 -23.702  1.00  0.740          H  
ATOM  21954 1HG  GLU A1392     -84.505 -74.733 -24.989  1.00  0.740          H  
ATOM  21955 2HG  GLU A1392     -83.943 -75.051 -23.349  1.00  0.740          H  
ATOM  21956  N   GLU A1393     -88.607 -75.100 -21.526  1.00  0.450          N  
ATOM  21957  CA  GLU A1393     -89.881 -74.616 -21.017  1.00  0.450          C  
ATOM  21958  C   GLU A1393     -89.856 -74.409 -19.498  1.00  0.420          C  
ATOM  21959  O   GLU A1393     -90.534 -73.507 -18.996  1.00  0.420          O  
ATOM  21960  CB  GLU A1393     -91.021 -75.562 -21.406  1.00  0.630          C  
ATOM  21961  CG  GLU A1393     -91.341 -75.568 -22.906  1.00  0.630          C  
ATOM  21962  CD  GLU A1393     -92.487 -76.480 -23.274  1.00  0.630          C  
ATOM  21963  OE1 GLU A1393     -93.005 -77.139 -22.406  1.00  0.630          O  
ATOM  21964  OE2 GLU A1393     -92.839 -76.516 -24.429  1.00  0.630          O  
ATOM  21965  H   GLU A1393     -88.580 -76.006 -21.976  1.00  0.540          H  
ATOM  21966  HA  GLU A1393     -90.084 -73.650 -21.478  1.00  0.540          H  
ATOM  21967 1HB  GLU A1393     -90.761 -76.580 -21.110  1.00  0.760          H  
ATOM  21968 2HB  GLU A1393     -91.926 -75.285 -20.866  1.00  0.760          H  
ATOM  21969 1HG  GLU A1393     -91.588 -74.552 -23.211  1.00  0.760          H  
ATOM  21970 2HG  GLU A1393     -90.450 -75.873 -23.452  1.00  0.760          H  
ATOM  21971  N   ASP A1394     -89.060 -75.206 -18.764  1.00  0.420          N  
ATOM  21972  CA  ASP A1394     -88.998 -75.082 -17.317  1.00  0.400          C  
ATOM  21973  C   ASP A1394     -88.070 -73.939 -17.000  1.00  0.380          C  
ATOM  21974  O   ASP A1394     -88.316 -73.172 -16.062  1.00  0.380          O  
ATOM  21975  CB  ASP A1394     -88.406 -76.338 -16.661  1.00  0.570          C  
ATOM  21976  CG  ASP A1394     -89.246 -77.623 -16.726  1.00  0.570          C  
ATOM  21977  OD1 ASP A1394     -90.350 -77.653 -16.153  1.00  0.570          O  
ATOM  21978  OD2 ASP A1394     -88.764 -78.603 -17.345  1.00  0.570          O  
ATOM  21979  H   ASP A1394     -88.478 -75.920 -19.203  1.00  0.500          H  
ATOM  21980  HA  ASP A1394     -89.990 -74.873 -16.922  1.00  0.480          H  
ATOM  21981 1HB  ASP A1394     -87.467 -76.541 -17.152  1.00  0.680          H  
ATOM  21982 2HB  ASP A1394     -88.181 -76.127 -15.620  1.00  0.680          H  
ATOM  21983  N   ILE A1395     -87.033 -73.789 -17.830  1.00  0.380          N  
ATOM  21984  CA  ILE A1395     -86.062 -72.738 -17.624  1.00  0.360          C  
ATOM  21985  C   ILE A1395     -86.787 -71.409 -17.815  1.00  0.360          C  
ATOM  21986  O   ILE A1395     -86.693 -70.529 -16.954  1.00  0.360          O  
ATOM  21987  CB  ILE A1395     -84.867 -72.857 -18.604  1.00  0.510          C  
ATOM  21988  CG1 ILE A1395     -84.062 -74.219 -18.427  1.00  0.510          C  
ATOM  21989  CG2 ILE A1395     -83.961 -71.746 -18.367  1.00  0.510          C  
ATOM  21990  CD1 ILE A1395     -83.415 -74.498 -17.079  1.00  0.510          C  
ATOM  21991  H   ILE A1395     -86.903 -74.487 -18.569  1.00  0.460          H  
ATOM  21992  HA  ILE A1395     -85.685 -72.765 -16.614  1.00  0.430          H  
ATOM  21993  HB  ILE A1395     -85.224 -72.818 -19.629  1.00  0.610          H  
ATOM  21994 1HG1 ILE A1395     -84.732 -75.027 -18.620  1.00  0.610          H  
ATOM  21995 2HG1 ILE A1395     -83.277 -74.241 -19.183  1.00  0.610          H  
ATOM  21996 1HG2 ILE A1395     -83.121 -71.821 -19.035  1.00  0.610          H  
ATOM  21997 2HG2 ILE A1395     -84.467 -70.797 -18.515  1.00  0.610          H  
ATOM  21998 3HG2 ILE A1395     -83.638 -71.824 -17.375  1.00  0.610          H  
ATOM  21999 1HD1 ILE A1395     -82.915 -75.462 -17.132  1.00  0.610          H  
ATOM  22000 2HD1 ILE A1395     -82.681 -73.742 -16.826  1.00  0.610          H  
ATOM  22001 3HD1 ILE A1395     -84.177 -74.535 -16.317  1.00  0.610          H  
ATOM  22002  N   TRP A1396     -87.562 -71.286 -18.902  1.00  0.370          N  
ATOM  22003  CA  TRP A1396     -88.300 -70.059 -19.146  1.00  0.370          C  
ATOM  22004  C   TRP A1396     -89.373 -69.810 -18.090  1.00  0.370          C  
ATOM  22005  O   TRP A1396     -89.515 -68.677 -17.632  1.00  0.360          O  
ATOM  22006  CB  TRP A1396     -88.921 -70.035 -20.539  1.00  0.520          C  
ATOM  22007  CG  TRP A1396     -87.945 -69.708 -21.666  1.00  0.520          C  
ATOM  22008  CD1 TRP A1396     -87.553 -70.544 -22.668  1.00  0.520          C  
ATOM  22009  CD2 TRP A1396     -87.253 -68.442 -21.912  1.00  0.520          C  
ATOM  22010  NE1 TRP A1396     -86.683 -69.894 -23.515  1.00  0.520          N  
ATOM  22011  CE2 TRP A1396     -86.493 -68.611 -23.068  1.00  0.520          C  
ATOM  22012  CE3 TRP A1396     -87.225 -67.203 -21.259  1.00  0.520          C  
ATOM  22013  CZ2 TRP A1396     -85.717 -67.589 -23.593  1.00  0.520          C  
ATOM  22014  CZ3 TRP A1396     -86.451 -66.176 -21.793  1.00  0.520          C  
ATOM  22015  CH2 TRP A1396     -85.724 -66.373 -22.932  1.00  0.520          C  
ATOM  22016  H   TRP A1396     -87.590 -72.042 -19.590  1.00  0.440          H  
ATOM  22017  HA  TRP A1396     -87.598 -69.242 -19.104  1.00  0.440          H  
ATOM  22018 1HB  TRP A1396     -89.356 -71.015 -20.745  1.00  0.620          H  
ATOM  22019 2HB  TRP A1396     -89.731 -69.307 -20.564  1.00  0.620          H  
ATOM  22020  HD1 TRP A1396     -87.884 -71.573 -22.789  1.00  0.620          H  
ATOM  22021  HE1 TRP A1396     -86.257 -70.296 -24.336  1.00  0.620          H  
ATOM  22022  HE3 TRP A1396     -87.797 -67.046 -20.355  1.00  0.620          H  
ATOM  22023  HZ2 TRP A1396     -85.127 -67.719 -24.498  1.00  0.620          H  
ATOM  22024  HZ3 TRP A1396     -86.441 -65.209 -21.287  1.00  0.620          H  
ATOM  22025  HH2 TRP A1396     -85.137 -65.554 -23.334  1.00  0.620          H  
ATOM  22026  N   TRP A1397     -90.099 -70.846 -17.652  1.00  0.370          N  
ATOM  22027  CA  TRP A1397     -91.100 -70.654 -16.609  1.00  0.380          C  
ATOM  22028  C   TRP A1397     -90.477 -70.030 -15.368  1.00  0.350          C  
ATOM  22029  O   TRP A1397     -91.035 -69.095 -14.774  1.00  0.350          O  
ATOM  22030  CB  TRP A1397     -91.758 -71.986 -16.270  1.00  0.530          C  
ATOM  22031  CG  TRP A1397     -92.693 -71.946 -15.127  1.00  0.530          C  
ATOM  22032  CD1 TRP A1397     -92.505 -72.554 -13.929  1.00  0.530          C  
ATOM  22033  CD2 TRP A1397     -93.952 -71.249 -15.027  1.00  0.530          C  
ATOM  22034  NE1 TRP A1397     -93.559 -72.310 -13.111  1.00  0.530          N  
ATOM  22035  CE2 TRP A1397     -94.456 -71.511 -13.760  1.00  0.530          C  
ATOM  22036  CE3 TRP A1397     -94.678 -70.435 -15.893  1.00  0.530          C  
ATOM  22037  CZ2 TRP A1397     -95.663 -70.995 -13.327  1.00  0.530          C  
ATOM  22038  CZ3 TRP A1397     -95.883 -69.910 -15.459  1.00  0.530          C  
ATOM  22039  CH2 TRP A1397     -96.365 -70.185 -14.207  1.00  0.530          C  
ATOM  22040  H   TRP A1397     -90.004 -71.777 -18.068  1.00  0.440          H  
ATOM  22041  HA  TRP A1397     -91.864 -69.976 -16.988  1.00  0.460          H  
ATOM  22042 1HB  TRP A1397     -92.295 -72.356 -17.141  1.00  0.630          H  
ATOM  22043 2HB  TRP A1397     -90.984 -72.716 -16.040  1.00  0.630          H  
ATOM  22044  HD1 TRP A1397     -91.639 -73.153 -13.663  1.00  0.630          H  
ATOM  22045  HE1 TRP A1397     -93.656 -72.653 -12.143  1.00  0.630          H  
ATOM  22046  HE3 TRP A1397     -94.308 -70.201 -16.893  1.00  0.630          H  
ATOM  22047  HZ2 TRP A1397     -96.054 -71.202 -12.330  1.00  0.630          H  
ATOM  22048  HZ3 TRP A1397     -96.435 -69.268 -16.147  1.00  0.630          H  
ATOM  22049  HH2 TRP A1397     -97.316 -69.756 -13.896  1.00  0.630          H  
ATOM  22050  N   ALA A1398     -89.335 -70.574 -14.934  1.00  0.330          N  
ATOM  22051  CA  ALA A1398     -88.667 -70.029 -13.772  1.00  0.310          C  
ATOM  22052  C   ALA A1398     -88.276 -68.568 -14.027  1.00  0.310          C  
ATOM  22053  O   ALA A1398     -88.458 -67.723 -13.145  1.00  0.320          O  
ATOM  22054  CB  ALA A1398     -87.466 -70.877 -13.434  1.00  0.440          C  
ATOM  22055  H   ALA A1398     -88.939 -71.387 -15.422  1.00  0.400          H  
ATOM  22056  HA  ALA A1398     -89.363 -70.052 -12.936  1.00  0.370          H  
ATOM  22057 1HB  ALA A1398     -86.991 -70.493 -12.557  1.00  0.530          H  
ATOM  22058 2HB  ALA A1398     -87.802 -71.894 -13.249  1.00  0.530          H  
ATOM  22059 3HB  ALA A1398     -86.764 -70.871 -14.268  1.00  0.530          H  
ATOM  22060  N   LEU A1399     -87.809 -68.253 -15.246  1.00  0.310          N  
ATOM  22061  CA  LEU A1399     -87.438 -66.887 -15.611  1.00  0.300          C  
ATOM  22062  C   LEU A1399     -88.660 -65.946 -15.590  1.00  0.330          C  
ATOM  22063  O   LEU A1399     -88.544 -64.744 -15.289  1.00  0.330          O  
ATOM  22064  CB  LEU A1399     -86.771 -66.862 -17.004  1.00  0.420          C  
ATOM  22065  CG  LEU A1399     -85.362 -67.555 -17.148  1.00  0.420          C  
ATOM  22066  CD1 LEU A1399     -84.967 -67.575 -18.580  1.00  0.420          C  
ATOM  22067  CD2 LEU A1399     -84.356 -66.839 -16.384  1.00  0.420          C  
ATOM  22068  H   LEU A1399     -87.639 -69.012 -15.917  1.00  0.370          H  
ATOM  22069  HA  LEU A1399     -86.735 -66.526 -14.873  1.00  0.360          H  
ATOM  22070 1HB  LEU A1399     -87.440 -67.327 -17.708  1.00  0.510          H  
ATOM  22071 2HB  LEU A1399     -86.646 -65.832 -17.300  1.00  0.510          H  
ATOM  22072  HG  LEU A1399     -85.408 -68.565 -16.791  1.00  0.510          H  
ATOM  22073 1HD1 LEU A1399     -84.002 -68.053 -18.664  1.00  0.510          H  
ATOM  22074 2HD1 LEU A1399     -85.682 -68.127 -19.145  1.00  0.510          H  
ATOM  22075 3HD1 LEU A1399     -84.909 -66.563 -18.958  1.00  0.510          H  
ATOM  22076 1HD2 LEU A1399     -83.411 -67.304 -16.502  1.00  0.510          H  
ATOM  22077 2HD2 LEU A1399     -84.297 -65.831 -16.738  1.00  0.510          H  
ATOM  22078 3HD2 LEU A1399     -84.621 -66.860 -15.360  1.00  0.510          H  
ATOM  22079  N   GLU A1400     -89.848 -66.449 -15.936  1.00  0.370          N  
ATOM  22080  CA  GLU A1400     -91.027 -65.584 -15.870  1.00  0.410          C  
ATOM  22081  C   GLU A1400     -91.342 -65.243 -14.411  1.00  0.420          C  
ATOM  22082  O   GLU A1400     -91.510 -64.075 -14.049  1.00  0.440          O  
ATOM  22083  CB  GLU A1400     -92.261 -66.251 -16.496  1.00  0.560          C  
ATOM  22084  CG  GLU A1400     -92.228 -66.429 -18.012  1.00  0.560          C  
ATOM  22085  CD  GLU A1400     -93.480 -67.101 -18.532  1.00  0.560          C  
ATOM  22086  OE1 GLU A1400     -94.316 -67.420 -17.725  1.00  0.560          O  
ATOM  22087  OE2 GLU A1400     -93.593 -67.303 -19.717  1.00  0.560          O  
ATOM  22088  H   GLU A1400     -89.916 -67.424 -16.249  1.00  0.440          H  
ATOM  22089  HA  GLU A1400     -90.824 -64.658 -16.395  1.00  0.490          H  
ATOM  22090 1HB  GLU A1400     -92.388 -67.243 -16.057  1.00  0.670          H  
ATOM  22091 2HB  GLU A1400     -93.149 -65.673 -16.244  1.00  0.670          H  
ATOM  22092 1HG  GLU A1400     -92.132 -65.450 -18.476  1.00  0.670          H  
ATOM  22093 2HG  GLU A1400     -91.359 -67.020 -18.282  1.00  0.670          H  
ATOM  22094  N   LEU A1401     -91.276 -66.255 -13.539  1.00  0.430          N  
ATOM  22095  CA  LEU A1401     -91.589 -66.081 -12.122  1.00  0.470          C  
ATOM  22096  C   LEU A1401     -90.472 -65.367 -11.367  1.00  0.430          C  
ATOM  22097  O   LEU A1401     -90.684 -64.795 -10.290  1.00  0.440          O  
ATOM  22098  CB  LEU A1401     -91.836 -67.435 -11.474  1.00  0.640          C  
ATOM  22099  CG  LEU A1401     -93.059 -68.282 -11.901  1.00  0.640          C  
ATOM  22100  CD1 LEU A1401     -92.993 -69.559 -11.092  1.00  0.640          C  
ATOM  22101  CD2 LEU A1401     -94.386 -67.554 -11.680  1.00  0.640          C  
ATOM  22102  H   LEU A1401     -91.089 -67.197 -13.905  1.00  0.520          H  
ATOM  22103  HA  LEU A1401     -92.480 -65.467 -12.044  1.00  0.560          H  
ATOM  22104 1HB  LEU A1401     -91.001 -68.028 -11.794  1.00  0.770          H  
ATOM  22105 2HB  LEU A1401     -91.795 -67.353 -10.401  1.00  0.770          H  
ATOM  22106  HG  LEU A1401     -92.975 -68.543 -12.962  1.00  0.770          H  
ATOM  22107 1HD1 LEU A1401     -93.809 -70.202 -11.346  1.00  0.770          H  
ATOM  22108 2HD1 LEU A1401     -92.056 -70.080 -11.286  1.00  0.770          H  
ATOM  22109 3HD1 LEU A1401     -93.059 -69.313 -10.036  1.00  0.770          H  
ATOM  22110 1HD2 LEU A1401     -95.199 -68.208 -11.990  1.00  0.770          H  
ATOM  22111 2HD2 LEU A1401     -94.516 -67.308 -10.642  1.00  0.770          H  
ATOM  22112 3HD2 LEU A1401     -94.414 -66.647 -12.277  1.00  0.770          H  
ATOM  22113  N   SER A1402     -89.270 -65.405 -11.934  1.00  0.440          N  
ATOM  22114  CA  SER A1402     -88.104 -64.750 -11.372  1.00  0.450          C  
ATOM  22115  C   SER A1402     -87.924 -63.336 -11.863  1.00  0.420          C  
ATOM  22116  O   SER A1402     -86.959 -62.679 -11.504  1.00  0.480          O  
ATOM  22117  CB  SER A1402     -86.867 -65.498 -11.723  1.00  0.630          C  
ATOM  22118  OG  SER A1402     -86.930 -66.744 -11.195  1.00  0.630          O  
ATOM  22119  H   SER A1402     -89.126 -65.996 -12.753  1.00  0.530          H  
ATOM  22120  HA  SER A1402     -88.227 -64.731 -10.301  1.00  0.540          H  
ATOM  22121 1HB  SER A1402     -86.760 -65.550 -12.795  1.00  0.750          H  
ATOM  22122 2HB  SER A1402     -85.996 -64.975 -11.329  1.00  0.750          H  
ATOM  22123  HG  SER A1402     -87.609 -67.204 -11.723  1.00  0.750          H  
ATOM  22124  N   HIS A1403     -88.819 -62.873 -12.732  1.00  0.390          N  
ATOM  22125  CA  HIS A1403     -88.746 -61.539 -13.305  1.00  0.410          C  
ATOM  22126  C   HIS A1403     -87.471 -61.331 -14.128  1.00  0.410          C  
ATOM  22127  O   HIS A1403     -86.892 -60.245 -14.136  1.00  0.470          O  
ATOM  22128  CB  HIS A1403     -88.851 -60.502 -12.180  1.00  0.570          C  
ATOM  22129  CG  HIS A1403     -89.993 -60.830 -11.288  1.00  0.570          C  
ATOM  22130  ND1 HIS A1403     -91.308 -60.769 -11.703  1.00  0.570          N  
ATOM  22131  CD2 HIS A1403     -90.015 -61.274 -10.015  1.00  0.570          C  
ATOM  22132  CE1 HIS A1403     -92.084 -61.160 -10.714  1.00  0.570          C  
ATOM  22133  NE2 HIS A1403     -91.321 -61.470  -9.683  1.00  0.570          N  
ATOM  22134  H   HIS A1403     -89.616 -63.455 -13.011  1.00  0.470          H  
ATOM  22135  HA  HIS A1403     -89.594 -61.398 -13.972  1.00  0.490          H  
ATOM  22136 1HB  HIS A1403     -87.937 -60.456 -11.594  1.00  0.680          H  
ATOM  22137 2HB  HIS A1403     -89.019 -59.516 -12.605  1.00  0.680          H  
ATOM  22138  HD1 HIS A1403     -91.588 -60.843 -12.662  1.00  0.680          H  
ATOM  22139  HD2 HIS A1403     -89.226 -61.487  -9.304  1.00  0.680          H  
ATOM  22140  HE1 HIS A1403     -93.165 -61.185 -10.838  1.00  0.680          H  
ATOM  22141  N   LEU A1404     -87.051 -62.388 -14.832  1.00  0.360          N  
ATOM  22142  CA  LEU A1404     -85.903 -62.390 -15.719  1.00  0.380          C  
ATOM  22143  C   LEU A1404     -86.259 -62.550 -17.174  1.00  0.390          C  
ATOM  22144  O   LEU A1404     -85.497 -62.131 -18.044  1.00  0.450          O  
ATOM  22145  CB  LEU A1404     -84.960 -63.510 -15.348  1.00  0.520          C  
ATOM  22146  CG  LEU A1404     -84.258 -63.436 -14.048  1.00  0.520          C  
ATOM  22147  CD1 LEU A1404     -83.579 -64.693 -13.814  1.00  0.520          C  
ATOM  22148  CD2 LEU A1404     -83.187 -62.351 -14.114  1.00  0.520          C  
ATOM  22149  H   LEU A1404     -87.584 -63.256 -14.782  1.00  0.430          H  
ATOM  22150  HA  LEU A1404     -85.406 -61.437 -15.615  1.00  0.460          H  
ATOM  22151 1HB  LEU A1404     -85.545 -64.416 -15.333  1.00  0.630          H  
ATOM  22152 2HB  LEU A1404     -84.209 -63.590 -16.125  1.00  0.630          H  
ATOM  22153  HG  LEU A1404     -84.956 -63.246 -13.240  1.00  0.630          H  
ATOM  22154 1HD1 LEU A1404     -83.077 -64.600 -12.920  1.00  0.630          H  
ATOM  22155 2HD1 LEU A1404     -84.297 -65.483 -13.733  1.00  0.630          H  
ATOM  22156 3HD1 LEU A1404     -82.870 -64.897 -14.615  1.00  0.630          H  
ATOM  22157 1HD2 LEU A1404     -82.629 -62.326 -13.212  1.00  0.630          H  
ATOM  22158 2HD2 LEU A1404     -82.502 -62.567 -14.930  1.00  0.630          H  
ATOM  22159 3HD2 LEU A1404     -83.640 -61.401 -14.262  1.00  0.630          H  
ATOM  22160  N   HIS A1405     -87.433 -63.112 -17.463  1.00  0.370          N  
ATOM  22161  CA  HIS A1405     -87.841 -63.382 -18.839  1.00  0.400          C  
ATOM  22162  C   HIS A1405     -87.590 -62.153 -19.716  1.00  0.400          C  
ATOM  22163  O   HIS A1405     -87.034 -62.274 -20.808  1.00  0.430          O  
ATOM  22164  CB  HIS A1405     -89.323 -63.777 -18.887  1.00  0.550          C  
ATOM  22165  CG  HIS A1405     -89.843 -64.189 -20.237  1.00  0.550          C  
ATOM  22166  ND1 HIS A1405     -90.223 -63.290 -21.213  1.00  0.550          N  
ATOM  22167  CD2 HIS A1405     -90.085 -65.417 -20.748  1.00  0.550          C  
ATOM  22168  CE1 HIS A1405     -90.646 -63.950 -22.272  1.00  0.550          C  
ATOM  22169  NE2 HIS A1405     -90.577 -65.241 -22.013  1.00  0.550          N  
ATOM  22170  H   HIS A1405     -88.021 -63.444 -16.703  1.00  0.440          H  
ATOM  22171  HA  HIS A1405     -87.256 -64.209 -19.238  1.00  0.480          H  
ATOM  22172 1HB  HIS A1405     -89.467 -64.624 -18.231  1.00  0.660          H  
ATOM  22173 2HB  HIS A1405     -89.939 -62.962 -18.512  1.00  0.660          H  
ATOM  22174  HD2 HIS A1405     -89.926 -66.370 -20.246  1.00  0.660          H  
ATOM  22175  HE1 HIS A1405     -91.004 -63.504 -23.200  1.00  0.660          H  
ATOM  22176  HE2 HIS A1405     -90.847 -65.987 -22.639  1.00  0.660          H  
ATOM  22177  N   THR A1406     -87.988 -60.961 -19.243  1.00  0.390          N  
ATOM  22178  CA  THR A1406     -87.810 -59.730 -20.013  1.00  0.440          C  
ATOM  22179  C   THR A1406     -86.336 -59.444 -20.306  1.00  0.500          C  
ATOM  22180  O   THR A1406     -85.962 -59.160 -21.453  1.00  0.700          O  
ATOM  22181  CB  THR A1406     -88.393 -58.510 -19.244  1.00  0.600          C  
ATOM  22182  OG1 THR A1406     -89.807 -58.682 -19.050  1.00  0.600          O  
ATOM  22183  CG2 THR A1406     -88.151 -57.219 -20.036  1.00  0.600          C  
ATOM  22184  H   THR A1406     -88.445 -60.917 -18.346  1.00  0.470          H  
ATOM  22185  HA  THR A1406     -88.336 -59.839 -20.962  1.00  0.530          H  
ATOM  22186  HB  THR A1406     -87.909 -58.432 -18.269  1.00  0.720          H  
ATOM  22187  HG1 THR A1406     -90.137 -57.999 -18.455  1.00  0.720          H  
ATOM  22188 1HG2 THR A1406     -88.567 -56.377 -19.485  1.00  0.720          H  
ATOM  22189 2HG2 THR A1406     -87.085 -57.050 -20.184  1.00  0.720          H  
ATOM  22190 3HG2 THR A1406     -88.640 -57.294 -21.006  1.00  0.720          H  
ATOM  22191  N   PHE A1407     -85.492 -59.519 -19.272  1.00  0.400          N  
ATOM  22192  CA  PHE A1407     -84.070 -59.218 -19.416  1.00  0.440          C  
ATOM  22193  C   PHE A1407     -83.381 -60.201 -20.340  1.00  0.430          C  
ATOM  22194  O   PHE A1407     -82.522 -59.821 -21.137  1.00  0.480          O  
ATOM  22195  CB  PHE A1407     -83.337 -59.328 -18.077  1.00  0.600          C  
ATOM  22196  CG  PHE A1407     -83.677 -58.311 -17.030  1.00  0.600          C  
ATOM  22197  CD1 PHE A1407     -83.984 -58.760 -15.773  1.00  0.600          C  
ATOM  22198  CD2 PHE A1407     -83.702 -56.943 -17.266  1.00  0.600          C  
ATOM  22199  CE1 PHE A1407     -84.309 -57.919 -14.763  1.00  0.600          C  
ATOM  22200  CE2 PHE A1407     -84.034 -56.079 -16.240  1.00  0.600          C  
ATOM  22201  CZ  PHE A1407     -84.338 -56.586 -14.987  1.00  0.600          C  
ATOM  22202  H   PHE A1407     -85.861 -59.757 -18.360  1.00  0.480          H  
ATOM  22203  HA  PHE A1407     -83.964 -58.218 -19.831  1.00  0.530          H  
ATOM  22204 1HB  PHE A1407     -83.536 -60.316 -17.656  1.00  0.720          H  
ATOM  22205 2HB  PHE A1407     -82.266 -59.276 -18.259  1.00  0.720          H  
ATOM  22206  HD1 PHE A1407     -83.966 -59.806 -15.598  1.00  0.720          H  
ATOM  22207  HD2 PHE A1407     -83.464 -56.549 -18.256  1.00  0.720          H  
ATOM  22208  HE1 PHE A1407     -84.558 -58.319 -13.777  1.00  0.720          H  
ATOM  22209  HE2 PHE A1407     -84.066 -54.999 -16.412  1.00  0.720          H  
ATOM  22210  HZ  PHE A1407     -84.610 -55.927 -14.183  1.00  0.720          H  
ATOM  22211  N   VAL A1408     -83.747 -61.471 -20.201  1.00  0.380          N  
ATOM  22212  CA  VAL A1408     -83.152 -62.552 -20.962  1.00  0.370          C  
ATOM  22213  C   VAL A1408     -83.615 -62.502 -22.413  1.00  0.390          C  
ATOM  22214  O   VAL A1408     -82.803 -62.618 -23.318  1.00  0.410          O  
ATOM  22215  CB  VAL A1408     -83.496 -63.904 -20.314  1.00  0.520          C  
ATOM  22216  CG1 VAL A1408     -82.980 -65.057 -21.170  1.00  0.520          C  
ATOM  22217  CG2 VAL A1408     -82.897 -63.952 -18.919  1.00  0.520          C  
ATOM  22218  H   VAL A1408     -84.465 -61.682 -19.506  1.00  0.460          H  
ATOM  22219  HA  VAL A1408     -82.069 -62.431 -20.942  1.00  0.440          H  
ATOM  22220  HB  VAL A1408     -84.580 -63.994 -20.248  1.00  0.630          H  
ATOM  22221 1HG1 VAL A1408     -83.246 -66.001 -20.715  1.00  0.630          H  
ATOM  22222 2HG1 VAL A1408     -83.402 -65.007 -22.142  1.00  0.630          H  
ATOM  22223 3HG1 VAL A1408     -81.896 -64.985 -21.254  1.00  0.630          H  
ATOM  22224 1HG2 VAL A1408     -83.154 -64.875 -18.453  1.00  0.630          H  
ATOM  22225 2HG2 VAL A1408     -81.817 -63.859 -18.987  1.00  0.630          H  
ATOM  22226 3HG2 VAL A1408     -83.281 -63.137 -18.324  1.00  0.630          H  
ATOM  22227  N   SER A1409     -84.917 -62.337 -22.642  1.00  0.390          N  
ATOM  22228  CA  SER A1409     -85.489 -62.271 -23.981  1.00  0.440          C  
ATOM  22229  C   SER A1409     -84.887 -61.115 -24.777  1.00  0.470          C  
ATOM  22230  O   SER A1409     -84.563 -61.261 -25.960  1.00  0.550          O  
ATOM  22231  CB  SER A1409     -86.995 -62.120 -23.896  1.00  0.600          C  
ATOM  22232  OG  SER A1409     -87.569 -62.057 -25.174  1.00  0.600          O  
ATOM  22233  H   SER A1409     -85.561 -62.257 -21.860  1.00  0.470          H  
ATOM  22234  HA  SER A1409     -85.262 -63.202 -24.499  1.00  0.530          H  
ATOM  22235 1HB  SER A1409     -87.418 -62.962 -23.342  1.00  0.720          H  
ATOM  22236 2HB  SER A1409     -87.235 -61.212 -23.339  1.00  0.720          H  
ATOM  22237  HG  SER A1409     -88.510 -61.950 -25.033  1.00  0.720          H  
ATOM  22238  N   SER A1410     -84.690 -59.971 -24.103  1.00  0.480          N  
ATOM  22239  CA  SER A1410     -84.140 -58.749 -24.685  1.00  0.530          C  
ATOM  22240  C   SER A1410     -82.713 -58.914 -25.221  1.00  0.570          C  
ATOM  22241  O   SER A1410     -82.230 -58.066 -25.977  1.00  0.750          O  
ATOM  22242  CB  SER A1410     -84.152 -57.642 -23.648  1.00  0.720          C  
ATOM  22243  OG  SER A1410     -85.465 -57.289 -23.297  1.00  0.720          O  
ATOM  22244  H   SER A1410     -84.992 -59.916 -23.128  1.00  0.580          H  
ATOM  22245  HA  SER A1410     -84.782 -58.455 -25.514  1.00  0.640          H  
ATOM  22246 1HB  SER A1410     -83.613 -57.973 -22.760  1.00  0.870          H  
ATOM  22247 2HB  SER A1410     -83.632 -56.773 -24.044  1.00  0.870          H  
ATOM  22248  HG  SER A1410     -85.785 -58.019 -22.733  1.00  0.870          H  
ATOM  22249  N   GLN A1411     -82.015 -59.959 -24.783  1.00  0.530          N  
ATOM  22250  CA  GLN A1411     -80.670 -60.268 -25.210  1.00  0.550          C  
ATOM  22251  C   GLN A1411     -80.828 -61.450 -26.151  1.00  0.630          C  
ATOM  22252  O   GLN A1411     -80.846 -62.566 -25.648  1.00  0.640          O  
ATOM  22253  CB  GLN A1411     -79.795 -60.659 -24.018  1.00  0.760          C  
ATOM  22254  CG  GLN A1411     -79.625 -59.570 -23.005  1.00  0.760          C  
ATOM  22255  CD  GLN A1411     -78.850 -58.421 -23.563  1.00  0.760          C  
ATOM  22256  OE1 GLN A1411     -77.760 -58.603 -24.116  1.00  0.760          O  
ATOM  22257  NE2 GLN A1411     -79.397 -57.222 -23.441  1.00  0.760          N  
ATOM  22258  H   GLN A1411     -82.471 -60.644 -24.174  1.00  0.640          H  
ATOM  22259  HA  GLN A1411     -80.232 -59.408 -25.698  1.00  0.660          H  
ATOM  22260 1HB  GLN A1411     -80.238 -61.521 -23.506  1.00  0.910          H  
ATOM  22261 2HB  GLN A1411     -78.812 -60.952 -24.371  1.00  0.910          H  
ATOM  22262 1HG  GLN A1411     -80.609 -59.206 -22.717  1.00  0.910          H  
ATOM  22263 2HG  GLN A1411     -79.111 -59.959 -22.134  1.00  0.910          H  
ATOM  22264 1HE2 GLN A1411     -78.927 -56.416 -23.802  1.00  0.910          H  
ATOM  22265 2HE2 GLN A1411     -80.286 -57.120 -22.990  1.00  0.910          H  
ATOM  22266  N   PRO A1412     -80.711 -61.296 -27.491  1.00  1.000          N  
ATOM  22267  CA  PRO A1412     -81.052 -62.294 -28.517  1.00  1.290          C  
ATOM  22268  C   PRO A1412     -80.609 -63.726 -28.199  1.00  1.160          C  
ATOM  22269  O   PRO A1412     -81.279 -64.679 -28.591  1.00  1.910          O  
ATOM  22270  CB  PRO A1412     -80.313 -61.741 -29.741  1.00  1.940          C  
ATOM  22271  CG  PRO A1412     -80.317 -60.239 -29.531  1.00  1.940          C  
ATOM  22272  CD  PRO A1412     -80.148 -60.040 -28.044  1.00  1.940          C  
ATOM  22273  HA  PRO A1412     -82.140 -62.264 -28.682  1.00  1.550          H  
ATOM  22274 1HB  PRO A1412     -79.299 -62.168 -29.797  1.00  2.320          H  
ATOM  22275 2HB  PRO A1412     -80.837 -62.045 -30.658  1.00  2.320          H  
ATOM  22276 1HG  PRO A1412     -79.509 -59.768 -30.112  1.00  2.320          H  
ATOM  22277 2HG  PRO A1412     -81.262 -59.809 -29.901  1.00  2.320          H  
ATOM  22278 1HD  PRO A1412     -79.089 -59.913 -27.764  1.00  2.320          H  
ATOM  22279 2HD  PRO A1412     -80.770 -59.169 -27.762  1.00  2.320          H  
ATOM  22280  N   ALA A1413     -79.495 -63.885 -27.491  1.00  0.630          N  
ATOM  22281  CA  ALA A1413     -78.986 -65.191 -27.096  1.00  0.600          C  
ATOM  22282  C   ALA A1413     -80.069 -66.016 -26.363  1.00  0.550          C  
ATOM  22283  O   ALA A1413     -80.103 -67.248 -26.440  1.00  0.670          O  
ATOM  22284  CB  ALA A1413     -77.779 -65.004 -26.214  1.00  0.850          C  
ATOM  22285  H   ALA A1413     -78.962 -63.079 -27.209  1.00  0.760          H  
ATOM  22286  HA  ALA A1413     -78.696 -65.733 -27.997  1.00  0.720          H  
ATOM  22287 1HB  ALA A1413     -77.389 -65.959 -25.957  1.00  1.020          H  
ATOM  22288 2HB  ALA A1413     -77.022 -64.437 -26.748  1.00  1.020          H  
ATOM  22289 3HB  ALA A1413     -78.084 -64.466 -25.323  1.00  1.020          H  
ATOM  22290  N   GLY A1414     -80.932 -65.349 -25.606  1.00  0.500          N  
ATOM  22291  CA  GLY A1414     -81.957 -66.024 -24.839  1.00  0.520          C  
ATOM  22292  C   GLY A1414     -81.321 -66.876 -23.762  1.00  0.490          C  
ATOM  22293  O   GLY A1414     -80.580 -66.370 -22.922  1.00  0.470          O  
ATOM  22294  H   GLY A1414     -80.882 -64.333 -25.568  1.00  0.600          H  
ATOM  22295 1HA  GLY A1414     -82.611 -65.276 -24.390  1.00  0.620          H  
ATOM  22296 2HA  GLY A1414     -82.567 -66.636 -25.500  1.00  0.620          H  
ATOM  22297  N   LEU A1415     -81.549 -68.182 -23.792  1.00  0.590          N  
ATOM  22298  CA  LEU A1415     -80.975 -69.018 -22.747  1.00  0.620          C  
ATOM  22299  C   LEU A1415     -79.492 -69.297 -23.007  1.00  0.700          C  
ATOM  22300  O   LEU A1415     -78.794 -69.908 -22.184  1.00  1.450          O  
ATOM  22301  CB  LEU A1415     -81.737 -70.335 -22.626  1.00  0.860          C  
ATOM  22302  CG  LEU A1415     -83.246 -70.253 -22.271  1.00  0.860          C  
ATOM  22303  CD1 LEU A1415     -83.798 -71.686 -22.175  1.00  0.860          C  
ATOM  22304  CD2 LEU A1415     -83.470 -69.452 -21.015  1.00  0.860          C  
ATOM  22305  H   LEU A1415     -82.128 -68.581 -24.517  1.00  0.710          H  
ATOM  22306  HA  LEU A1415     -81.029 -68.483 -21.807  1.00  0.740          H  
ATOM  22307 1HB  LEU A1415     -81.642 -70.863 -23.565  1.00  1.030          H  
ATOM  22308 2HB  LEU A1415     -81.268 -70.922 -21.857  1.00  1.030          H  
ATOM  22309  HG  LEU A1415     -83.780 -69.771 -23.077  1.00  1.030          H  
ATOM  22310 1HD1 LEU A1415     -84.870 -71.658 -21.956  1.00  1.030          H  
ATOM  22311 2HD1 LEU A1415     -83.642 -72.200 -23.116  1.00  1.030          H  
ATOM  22312 3HD1 LEU A1415     -83.286 -72.224 -21.385  1.00  1.030          H  
ATOM  22313 1HD2 LEU A1415     -84.538 -69.431 -20.808  1.00  1.030          H  
ATOM  22314 2HD2 LEU A1415     -82.945 -69.899 -20.195  1.00  1.030          H  
ATOM  22315 3HD2 LEU A1415     -83.121 -68.438 -21.148  1.00  1.030          H  
ATOM  22316  N   ASP A1416     -78.991 -68.830 -24.154  1.00  0.600          N  
ATOM  22317  CA  ASP A1416     -77.590 -68.977 -24.483  1.00  0.650          C  
ATOM  22318  C   ASP A1416     -76.839 -67.724 -24.022  1.00  0.500          C  
ATOM  22319  O   ASP A1416     -75.656 -67.548 -24.322  1.00  0.590          O  
ATOM  22320  CB  ASP A1416     -77.388 -69.222 -25.978  1.00  0.890          C  
ATOM  22321  CG  ASP A1416     -77.936 -70.590 -26.475  1.00  0.890          C  
ATOM  22322  OD1 ASP A1416     -77.952 -71.565 -25.729  1.00  0.890          O  
ATOM  22323  OD2 ASP A1416     -78.344 -70.635 -27.605  1.00  0.890          O  
ATOM  22324  H   ASP A1416     -79.593 -68.350 -24.832  1.00  0.720          H  
ATOM  22325  HA  ASP A1416     -77.193 -69.835 -23.948  1.00  0.780          H  
ATOM  22326 1HB  ASP A1416     -77.882 -68.433 -26.539  1.00  1.070          H  
ATOM  22327 2HB  ASP A1416     -76.325 -69.166 -26.213  1.00  1.070          H  
ATOM  22328  N   PHE A1417     -77.543 -66.819 -23.324  1.00  0.400          N  
ATOM  22329  CA  PHE A1417     -76.948 -65.607 -22.782  1.00  0.450          C  
ATOM  22330  C   PHE A1417     -75.847 -65.958 -21.822  1.00  0.370          C  
ATOM  22331  O   PHE A1417     -76.057 -66.779 -20.931  1.00  0.330          O  
ATOM  22332  CB  PHE A1417     -78.011 -64.805 -22.040  1.00  0.610          C  
ATOM  22333  CG  PHE A1417     -77.482 -63.620 -21.353  1.00  0.610          C  
ATOM  22334  CD1 PHE A1417     -77.210 -62.460 -22.034  1.00  0.610          C  
ATOM  22335  CD2 PHE A1417     -77.229 -63.680 -19.986  1.00  0.610          C  
ATOM  22336  CE1 PHE A1417     -76.703 -61.371 -21.370  1.00  0.610          C  
ATOM  22337  CE2 PHE A1417     -76.721 -62.603 -19.324  1.00  0.610          C  
ATOM  22338  CZ  PHE A1417     -76.460 -61.441 -20.018  1.00  0.610          C  
ATOM  22339  H   PHE A1417     -78.538 -66.966 -23.141  1.00  0.480          H  
ATOM  22340  HA  PHE A1417     -76.525 -65.015 -23.591  1.00  0.540          H  
ATOM  22341 1HB  PHE A1417     -78.776 -64.476 -22.751  1.00  0.730          H  
ATOM  22342 2HB  PHE A1417     -78.511 -65.441 -21.310  1.00  0.730          H  
ATOM  22343  HD1 PHE A1417     -77.399 -62.411 -23.103  1.00  0.730          H  
ATOM  22344  HD2 PHE A1417     -77.435 -64.607 -19.443  1.00  0.730          H  
ATOM  22345  HE1 PHE A1417     -76.490 -60.449 -21.918  1.00  0.730          H  
ATOM  22346  HE2 PHE A1417     -76.520 -62.663 -18.255  1.00  0.730          H  
ATOM  22347  HZ  PHE A1417     -76.058 -60.577 -19.498  1.00  0.730          H  
ATOM  22348  N   GLN A1418     -74.678 -65.332 -21.958  1.00  0.420          N  
ATOM  22349  CA  GLN A1418     -73.582 -65.678 -21.065  1.00  0.360          C  
ATOM  22350  C   GLN A1418     -73.293 -64.723 -19.932  1.00  0.340          C  
ATOM  22351  O   GLN A1418     -73.330 -63.501 -20.076  1.00  0.420          O  
ATOM  22352  CB  GLN A1418     -72.292 -65.904 -21.854  1.00  0.530          C  
ATOM  22353  CG  GLN A1418     -72.340 -67.104 -22.779  1.00  0.530          C  
ATOM  22354  CD  GLN A1418     -71.036 -67.346 -23.498  1.00  0.530          C  
ATOM  22355  OE1 GLN A1418     -69.976 -66.954 -23.006  1.00  0.530          O  
ATOM  22356  NE2 GLN A1418     -71.091 -67.990 -24.652  1.00  0.530          N  
ATOM  22357  H   GLN A1418     -74.552 -64.643 -22.685  1.00  0.500          H  
ATOM  22358  HA  GLN A1418     -73.831 -66.608 -20.592  1.00  0.430          H  
ATOM  22359 1HB  GLN A1418     -72.064 -65.022 -22.446  1.00  0.630          H  
ATOM  22360 2HB  GLN A1418     -71.470 -66.055 -21.150  1.00  0.630          H  
ATOM  22361 1HG  GLN A1418     -72.547 -67.972 -22.175  1.00  0.630          H  
ATOM  22362 2HG  GLN A1418     -73.129 -66.963 -23.520  1.00  0.630          H  
ATOM  22363 1HE2 GLN A1418     -70.250 -68.174 -25.163  1.00  0.630          H  
ATOM  22364 2HE2 GLN A1418     -71.972 -68.292 -25.021  1.00  0.630          H  
ATOM  22365  N   CYS A1419     -72.912 -65.335 -18.816  1.00  0.290          N  
ATOM  22366  CA  CYS A1419     -72.456 -64.663 -17.622  1.00  0.310          C  
ATOM  22367  C   CYS A1419     -70.927 -64.627 -17.654  1.00  0.300          C  
ATOM  22368  O   CYS A1419     -70.270 -65.627 -17.981  1.00  0.310          O  
ATOM  22369  CB  CYS A1419     -72.964 -65.393 -16.371  1.00  0.430          C  
ATOM  22370  SG  CYS A1419     -74.791 -65.425 -16.229  1.00  0.430          S  
ATOM  22371  H   CYS A1419     -72.933 -66.354 -18.818  1.00  0.350          H  
ATOM  22372  HA  CYS A1419     -72.839 -63.646 -17.616  1.00  0.370          H  
ATOM  22373 1HB  CYS A1419     -72.606 -66.433 -16.379  1.00  0.510          H  
ATOM  22374 2HB  CYS A1419     -72.560 -64.918 -15.486  1.00  0.510          H  
ATOM  22375  HG  CYS A1419     -74.974 -66.153 -17.334  1.00  0.510          H  
ATOM  22376  N   SER A1420     -70.373 -63.465 -17.332  1.00  0.330          N  
ATOM  22377  CA  SER A1420     -68.933 -63.224 -17.283  1.00  0.380          C  
ATOM  22378  C   SER A1420     -68.394 -63.710 -15.948  1.00  0.340          C  
ATOM  22379  O   SER A1420     -69.175 -64.131 -15.086  1.00  0.330          O  
ATOM  22380  CB  SER A1420     -68.603 -61.750 -17.493  1.00  0.510          C  
ATOM  22381  OG  SER A1420     -68.995 -60.981 -16.397  1.00  0.510          O  
ATOM  22382  H   SER A1420     -70.994 -62.701 -17.073  1.00  0.400          H  
ATOM  22383  HA  SER A1420     -68.454 -63.797 -18.077  1.00  0.460          H  
ATOM  22384 1HB  SER A1420     -67.529 -61.631 -17.660  1.00  0.610          H  
ATOM  22385 2HB  SER A1420     -69.110 -61.392 -18.388  1.00  0.610          H  
ATOM  22386  HG  SER A1420     -68.724 -60.078 -16.589  1.00  0.610          H  
ATOM  22387  N   GLU A1421     -67.074 -63.678 -15.784  1.00  0.370          N  
ATOM  22388  CA  GLU A1421     -66.452 -64.123 -14.542  1.00  0.400          C  
ATOM  22389  C   GLU A1421     -67.086 -63.451 -13.335  1.00  0.380          C  
ATOM  22390  O   GLU A1421     -67.287 -62.234 -13.306  1.00  0.370          O  
ATOM  22391  CB  GLU A1421     -64.961 -63.790 -14.562  1.00  0.550          C  
ATOM  22392  CG  GLU A1421     -64.174 -64.224 -13.322  1.00  0.550          C  
ATOM  22393  CD  GLU A1421     -62.745 -63.876 -13.431  1.00  0.550          C  
ATOM  22394  OE1 GLU A1421     -62.451 -62.736 -13.777  1.00  0.550          O  
ATOM  22395  OE2 GLU A1421     -61.922 -64.739 -13.202  1.00  0.550          O  
ATOM  22396  H   GLU A1421     -66.506 -63.323 -16.538  1.00  0.440          H  
ATOM  22397  HA  GLU A1421     -66.584 -65.204 -14.447  1.00  0.480          H  
ATOM  22398 1HB  GLU A1421     -64.510 -64.274 -15.419  1.00  0.660          H  
ATOM  22399 2HB  GLU A1421     -64.831 -62.713 -14.689  1.00  0.660          H  
ATOM  22400 1HG  GLU A1421     -64.577 -63.724 -12.444  1.00  0.660          H  
ATOM  22401 2HG  GLU A1421     -64.282 -65.302 -13.182  1.00  0.660          H  
ATOM  22402  N   GLY A1422     -67.482 -64.266 -12.363  1.00  0.410          N  
ATOM  22403  CA  GLY A1422     -68.061 -63.785 -11.116  1.00  0.430          C  
ATOM  22404  C   GLY A1422     -69.518 -63.363 -11.278  1.00  0.380          C  
ATOM  22405  O   GLY A1422     -70.159 -62.924 -10.321  1.00  0.410          O  
ATOM  22406  H   GLY A1422     -67.308 -65.275 -12.469  1.00  0.490          H  
ATOM  22407 1HA  GLY A1422     -67.994 -64.576 -10.370  1.00  0.520          H  
ATOM  22408 2HA  GLY A1422     -67.474 -62.946 -10.746  1.00  0.520          H  
ATOM  22409  N   GLY A1423     -70.033 -63.455 -12.504  1.00  0.340          N  
ATOM  22410  CA  GLY A1423     -71.374 -63.022 -12.829  1.00  0.330          C  
ATOM  22411  C   GLY A1423     -71.460 -61.494 -12.906  1.00  0.280          C  
ATOM  22412  O   GLY A1423     -72.566 -60.950 -12.973  1.00  0.280          O  
ATOM  22413  H   GLY A1423     -69.471 -63.844 -13.264  1.00  0.410          H  
ATOM  22414 1HA  GLY A1423     -71.672 -63.459 -13.782  1.00  0.400          H  
ATOM  22415 2HA  GLY A1423     -72.057 -63.383 -12.068  1.00  0.400          H  
ATOM  22416  N   GLU A1424     -70.302 -60.814 -12.983  1.00  0.290          N  
ATOM  22417  CA  GLU A1424     -70.203 -59.345 -12.948  1.00  0.320          C  
ATOM  22418  C   GLU A1424     -70.917 -58.564 -14.049  1.00  0.310          C  
ATOM  22419  O   GLU A1424     -71.049 -57.344 -13.949  1.00  0.410          O  
ATOM  22420  CB  GLU A1424     -68.742 -58.886 -12.917  1.00  0.440          C  
ATOM  22421  CG  GLU A1424     -68.005 -59.180 -11.611  1.00  0.440          C  
ATOM  22422  CD  GLU A1424     -66.600 -58.593 -11.577  1.00  0.440          C  
ATOM  22423  OE1 GLU A1424     -66.197 -57.967 -12.549  1.00  0.440          O  
ATOM  22424  OE2 GLU A1424     -65.931 -58.764 -10.582  1.00  0.440          O  
ATOM  22425  H   GLU A1424     -69.423 -61.349 -12.999  1.00  0.350          H  
ATOM  22426  HA  GLU A1424     -70.647 -59.028 -12.004  1.00  0.380          H  
ATOM  22427 1HB  GLU A1424     -68.195 -59.382 -13.722  1.00  0.520          H  
ATOM  22428 2HB  GLU A1424     -68.694 -57.814 -13.097  1.00  0.520          H  
ATOM  22429 1HG  GLU A1424     -68.579 -58.774 -10.780  1.00  0.520          H  
ATOM  22430 2HG  GLU A1424     -67.947 -60.261 -11.482  1.00  0.520          H  
ATOM  22431  N   ASN A1425     -71.314 -59.217 -15.130  1.00  0.270          N  
ATOM  22432  CA  ASN A1425     -72.007 -58.517 -16.202  1.00  0.310          C  
ATOM  22433  C   ASN A1425     -73.455 -58.176 -15.814  1.00  0.280          C  
ATOM  22434  O   ASN A1425     -74.118 -57.401 -16.507  1.00  0.380          O  
ATOM  22435  CB  ASN A1425     -71.965 -59.332 -17.468  1.00  0.420          C  
ATOM  22436  CG  ASN A1425     -72.629 -60.627 -17.280  1.00  0.420          C  
ATOM  22437  OD1 ASN A1425     -72.202 -61.416 -16.413  1.00  0.420          O  
ATOM  22438  ND2 ASN A1425     -73.652 -60.868 -18.039  1.00  0.420          N  
ATOM  22439  H   ASN A1425     -71.202 -60.228 -15.157  1.00  0.320          H  
ATOM  22440  HA  ASN A1425     -71.494 -57.571 -16.382  1.00  0.370          H  
ATOM  22441 1HB  ASN A1425     -72.456 -58.789 -18.276  1.00  0.500          H  
ATOM  22442 2HB  ASN A1425     -70.935 -59.501 -17.758  1.00  0.500          H  
ATOM  22443 1HD2 ASN A1425     -74.164 -61.723 -17.944  1.00  0.500          H  
ATOM  22444 2HD2 ASN A1425     -73.936 -60.184 -18.711  1.00  0.500          H  
ATOM  22445  N   LEU A1426     -73.947 -58.785 -14.733  1.00  0.270          N  
ATOM  22446  CA  LEU A1426     -75.289 -58.552 -14.214  1.00  0.330          C  
ATOM  22447  C   LEU A1426     -75.193 -57.820 -12.882  1.00  0.400          C  
ATOM  22448  O   LEU A1426     -74.231 -58.027 -12.132  1.00  0.940          O  
ATOM  22449  CB  LEU A1426     -76.033 -59.881 -14.037  1.00  0.440          C  
ATOM  22450  CG  LEU A1426     -76.251 -60.754 -15.291  1.00  0.440          C  
ATOM  22451  CD1 LEU A1426     -76.937 -62.058 -14.867  1.00  0.440          C  
ATOM  22452  CD2 LEU A1426     -77.100 -59.993 -16.316  1.00  0.440          C  
ATOM  22453  H   LEU A1426     -73.344 -59.428 -14.210  1.00  0.320          H  
ATOM  22454  HA  LEU A1426     -75.836 -57.906 -14.896  1.00  0.400          H  
ATOM  22455 1HB  LEU A1426     -75.447 -60.474 -13.356  1.00  0.530          H  
ATOM  22456 2HB  LEU A1426     -76.983 -59.692 -13.580  1.00  0.530          H  
ATOM  22457  HG  LEU A1426     -75.292 -61.009 -15.731  1.00  0.530          H  
ATOM  22458 1HD1 LEU A1426     -77.088 -62.696 -15.737  1.00  0.530          H  
ATOM  22459 2HD1 LEU A1426     -76.308 -62.578 -14.149  1.00  0.530          H  
ATOM  22460 3HD1 LEU A1426     -77.902 -61.838 -14.409  1.00  0.530          H  
ATOM  22461 1HD2 LEU A1426     -77.259 -60.613 -17.186  1.00  0.530          H  
ATOM  22462 2HD2 LEU A1426     -78.065 -59.738 -15.877  1.00  0.530          H  
ATOM  22463 3HD2 LEU A1426     -76.593 -59.082 -16.624  1.00  0.530          H  
ATOM  22464  N   SER A1427     -76.189 -56.986 -12.571  1.00  0.520          N  
ATOM  22465  CA  SER A1427     -76.206 -56.275 -11.289  1.00  0.520          C  
ATOM  22466  C   SER A1427     -76.504 -57.236 -10.160  1.00  0.420          C  
ATOM  22467  O   SER A1427     -77.047 -58.319 -10.389  1.00  0.430          O  
ATOM  22468  CB  SER A1427     -77.264 -55.192 -11.287  1.00  0.730          C  
ATOM  22469  OG  SER A1427     -78.569 -55.741 -11.292  1.00  0.730          O  
ATOM  22470  H   SER A1427     -76.958 -56.837 -13.240  1.00  0.620          H  
ATOM  22471  HA  SER A1427     -75.226 -55.825 -11.119  1.00  0.620          H  
ATOM  22472 1HB  SER A1427     -77.133 -54.565 -10.405  1.00  0.870          H  
ATOM  22473 2HB  SER A1427     -77.132 -54.560 -12.162  1.00  0.870          H  
ATOM  22474  HG  SER A1427     -79.158 -54.983 -11.325  1.00  0.870          H  
ATOM  22475  N   VAL A1428     -76.254 -56.842  -8.905  1.00  0.370          N  
ATOM  22476  CA  VAL A1428     -76.536 -57.808  -7.840  1.00  0.320          C  
ATOM  22477  C   VAL A1428     -78.003 -58.228  -7.831  1.00  0.280          C  
ATOM  22478  O   VAL A1428     -78.309 -59.375  -7.504  1.00  0.280          O  
ATOM  22479  CB  VAL A1428     -76.095 -57.269  -6.455  1.00  0.470          C  
ATOM  22480  CG1 VAL A1428     -77.000 -56.132  -5.960  1.00  0.470          C  
ATOM  22481  CG2 VAL A1428     -76.056 -58.429  -5.458  1.00  0.470          C  
ATOM  22482  H   VAL A1428     -75.799 -55.940  -8.712  1.00  0.440          H  
ATOM  22483  HA  VAL A1428     -75.947 -58.699  -8.036  1.00  0.380          H  
ATOM  22484  HB  VAL A1428     -75.098 -56.845  -6.560  1.00  0.560          H  
ATOM  22485 1HG1 VAL A1428     -76.623 -55.757  -5.008  1.00  0.560          H  
ATOM  22486 2HG1 VAL A1428     -76.999 -55.356  -6.671  1.00  0.560          H  
ATOM  22487 3HG1 VAL A1428     -77.996 -56.453  -5.822  1.00  0.560          H  
ATOM  22488 1HG2 VAL A1428     -75.708 -58.062  -4.494  1.00  0.560          H  
ATOM  22489 2HG2 VAL A1428     -77.041 -58.862  -5.342  1.00  0.560          H  
ATOM  22490 3HG2 VAL A1428     -75.377 -59.195  -5.819  1.00  0.560          H  
ATOM  22491  N   GLY A1429     -78.908 -57.314  -8.188  1.00  0.280          N  
ATOM  22492  CA  GLY A1429     -80.326 -57.618  -8.257  1.00  0.260          C  
ATOM  22493  C   GLY A1429     -80.569 -58.706  -9.289  1.00  0.230          C  
ATOM  22494  O   GLY A1429     -81.222 -59.713  -9.013  1.00  0.220          O  
ATOM  22495  H   GLY A1429     -78.592 -56.382  -8.414  1.00  0.340          H  
ATOM  22496 1HA  GLY A1429     -80.665 -57.962  -7.288  1.00  0.310          H  
ATOM  22497 2HA  GLY A1429     -80.890 -56.720  -8.498  1.00  0.310          H  
ATOM  22498  N   GLN A1430     -80.040 -58.506 -10.489  1.00  0.230          N  
ATOM  22499  CA  GLN A1430     -80.214 -59.475 -11.560  1.00  0.220          C  
ATOM  22500  C   GLN A1430     -79.569 -60.829 -11.229  1.00  0.210          C  
ATOM  22501  O   GLN A1430     -80.136 -61.881 -11.546  1.00  0.230          O  
ATOM  22502  CB  GLN A1430     -79.627 -58.893 -12.832  1.00  0.310          C  
ATOM  22503  CG  GLN A1430     -80.421 -57.728 -13.393  1.00  0.310          C  
ATOM  22504  CD  GLN A1430     -79.712 -57.034 -14.523  1.00  0.310          C  
ATOM  22505  OE1 GLN A1430     -78.481 -56.789 -14.481  1.00  0.310          O  
ATOM  22506  NE2 GLN A1430     -80.474 -56.688 -15.553  1.00  0.310          N  
ATOM  22507  H   GLN A1430     -79.517 -57.644 -10.657  1.00  0.280          H  
ATOM  22508  HA  GLN A1430     -81.280 -59.633 -11.707  1.00  0.260          H  
ATOM  22509 1HB  GLN A1430     -78.637 -58.521 -12.605  1.00  0.370          H  
ATOM  22510 2HB  GLN A1430     -79.536 -59.667 -13.593  1.00  0.370          H  
ATOM  22511 1HG  GLN A1430     -81.380 -58.093 -13.758  1.00  0.370          H  
ATOM  22512 2HG  GLN A1430     -80.576 -57.006 -12.604  1.00  0.370          H  
ATOM  22513 1HE2 GLN A1430     -80.076 -56.218 -16.342  1.00  0.370          H  
ATOM  22514 2HE2 GLN A1430     -81.464 -56.892 -15.544  1.00  0.370          H  
ATOM  22515  N   ARG A1431     -78.394 -60.815 -10.584  1.00  0.210          N  
ATOM  22516  CA  ARG A1431     -77.711 -62.060 -10.234  1.00  0.220          C  
ATOM  22517  C   ARG A1431     -78.580 -62.843  -9.239  1.00  0.220          C  
ATOM  22518  O   ARG A1431     -78.708 -64.079  -9.301  1.00  0.240          O  
ATOM  22519  CB  ARG A1431     -76.335 -61.796  -9.606  1.00  0.300          C  
ATOM  22520  CG  ARG A1431     -75.276 -61.205 -10.533  1.00  0.300          C  
ATOM  22521  CD  ARG A1431     -73.865 -61.286  -9.999  1.00  0.300          C  
ATOM  22522  NE  ARG A1431     -73.592 -60.574  -8.754  1.00  0.300          N  
ATOM  22523  CZ  ARG A1431     -73.236 -59.269  -8.630  1.00  0.300          C  
ATOM  22524  NH1 ARG A1431     -73.178 -58.429  -9.652  1.00  0.300          N  
ATOM  22525  NH2 ARG A1431     -72.922 -58.808  -7.433  1.00  0.300          N  
ATOM  22526  H   ARG A1431     -77.967 -59.912 -10.364  1.00  0.250          H  
ATOM  22527  HA  ARG A1431     -77.588 -62.651 -11.137  1.00  0.260          H  
ATOM  22528 1HB  ARG A1431     -76.446 -61.116  -8.768  1.00  0.360          H  
ATOM  22529 2HB  ARG A1431     -75.925 -62.722  -9.237  1.00  0.360          H  
ATOM  22530 1HG  ARG A1431     -75.299 -61.731 -11.469  1.00  0.360          H  
ATOM  22531 2HG  ARG A1431     -75.493 -60.165 -10.715  1.00  0.360          H  
ATOM  22532 1HD  ARG A1431     -73.599 -62.335  -9.853  1.00  0.360          H  
ATOM  22533 2HD  ARG A1431     -73.217 -60.872 -10.729  1.00  0.360          H  
ATOM  22534  HE  ARG A1431     -73.574 -61.124  -7.908  1.00  0.360          H  
ATOM  22535 1HH1 ARG A1431     -73.433 -58.683 -10.617  1.00  0.360          H  
ATOM  22536 2HH1 ARG A1431     -72.899 -57.477  -9.493  1.00  0.360          H  
ATOM  22537 1HH2 ARG A1431     -72.940 -59.417  -6.624  1.00  0.360          H  
ATOM  22538 2HH2 ARG A1431     -72.649 -57.841  -7.343  1.00  0.360          H  
ATOM  22539  N   GLN A1432     -79.180 -62.104  -8.309  1.00  0.220          N  
ATOM  22540  CA  GLN A1432     -80.040 -62.672  -7.294  1.00  0.230          C  
ATOM  22541  C   GLN A1432     -81.322 -63.250  -7.900  1.00  0.230          C  
ATOM  22542  O   GLN A1432     -81.821 -64.283  -7.440  1.00  0.250          O  
ATOM  22543  CB  GLN A1432     -80.354 -61.602  -6.264  1.00  0.320          C  
ATOM  22544  CG  GLN A1432     -81.005 -62.085  -5.047  1.00  0.320          C  
ATOM  22545  CD  GLN A1432     -80.082 -62.982  -4.286  1.00  0.320          C  
ATOM  22546  OE1 GLN A1432     -78.881 -63.038  -4.518  1.00  0.320          O  
ATOM  22547  NE2 GLN A1432     -80.636 -63.650  -3.356  1.00  0.320          N  
ATOM  22548  H   GLN A1432     -78.967 -61.102  -8.265  1.00  0.260          H  
ATOM  22549  HA  GLN A1432     -79.514 -63.491  -6.824  1.00  0.280          H  
ATOM  22550 1HB  GLN A1432     -79.424 -61.115  -5.969  1.00  0.380          H  
ATOM  22551 2HB  GLN A1432     -80.974 -60.845  -6.711  1.00  0.380          H  
ATOM  22552 1HG  GLN A1432     -81.282 -61.256  -4.408  1.00  0.380          H  
ATOM  22553 2HG  GLN A1432     -81.896 -62.656  -5.309  1.00  0.380          H  
ATOM  22554 1HE2 GLN A1432     -80.088 -64.264  -2.748  1.00  0.380          H  
ATOM  22555 2HE2 GLN A1432     -81.622 -63.523  -3.205  1.00  0.380          H  
ATOM  22556  N   LEU A1433     -81.859 -62.603  -8.932  1.00  0.230          N  
ATOM  22557  CA  LEU A1433     -83.046 -63.126  -9.590  1.00  0.240          C  
ATOM  22558  C   LEU A1433     -82.719 -64.459 -10.294  1.00  0.230          C  
ATOM  22559  O   LEU A1433     -83.582 -65.332 -10.416  1.00  0.240          O  
ATOM  22560  CB  LEU A1433     -83.619 -62.114 -10.570  1.00  0.330          C  
ATOM  22561  CG  LEU A1433     -84.230 -60.809 -10.014  1.00  0.330          C  
ATOM  22562  CD1 LEU A1433     -84.634 -59.935 -11.198  1.00  0.330          C  
ATOM  22563  CD2 LEU A1433     -85.413 -61.089  -9.099  1.00  0.330          C  
ATOM  22564  H   LEU A1433     -81.457 -61.702  -9.215  1.00  0.280          H  
ATOM  22565  HA  LEU A1433     -83.789 -63.337  -8.833  1.00  0.290          H  
ATOM  22566 1HB  LEU A1433     -82.803 -61.801 -11.183  1.00  0.400          H  
ATOM  22567 2HB  LEU A1433     -84.368 -62.598 -11.173  1.00  0.400          H  
ATOM  22568  HG  LEU A1433     -83.486 -60.279  -9.465  1.00  0.400          H  
ATOM  22569 1HD1 LEU A1433     -85.042 -58.991 -10.837  1.00  0.400          H  
ATOM  22570 2HD1 LEU A1433     -83.765 -59.737 -11.820  1.00  0.400          H  
ATOM  22571 3HD1 LEU A1433     -85.390 -60.458 -11.788  1.00  0.400          H  
ATOM  22572 1HD2 LEU A1433     -85.807 -60.152  -8.750  1.00  0.400          H  
ATOM  22573 2HD2 LEU A1433     -86.181 -61.606  -9.616  1.00  0.400          H  
ATOM  22574 3HD2 LEU A1433     -85.098 -61.681  -8.248  1.00  0.400          H  
ATOM  22575  N   VAL A1434     -81.475 -64.621 -10.780  1.00  0.220          N  
ATOM  22576  CA  VAL A1434     -81.073 -65.895 -11.391  1.00  0.230          C  
ATOM  22577  C   VAL A1434     -81.128 -66.974 -10.315  1.00  0.240          C  
ATOM  22578  O   VAL A1434     -81.605 -68.085 -10.566  1.00  0.260          O  
ATOM  22579  CB  VAL A1434     -79.675 -65.829 -12.045  1.00  0.320          C  
ATOM  22580  CG1 VAL A1434     -79.221 -67.241 -12.498  1.00  0.320          C  
ATOM  22581  CG2 VAL A1434     -79.718 -64.884 -13.254  1.00  0.320          C  
ATOM  22582  H   VAL A1434     -80.824 -63.829 -10.734  1.00  0.260          H  
ATOM  22583  HA  VAL A1434     -81.780 -66.171 -12.163  1.00  0.280          H  
ATOM  22584  HB  VAL A1434     -78.965 -65.459 -11.323  1.00  0.380          H  
ATOM  22585 1HG1 VAL A1434     -78.245 -67.174 -12.954  1.00  0.380          H  
ATOM  22586 2HG1 VAL A1434     -79.172 -67.923 -11.648  1.00  0.380          H  
ATOM  22587 3HG1 VAL A1434     -79.917 -67.620 -13.221  1.00  0.380          H  
ATOM  22588 1HG2 VAL A1434     -78.729 -64.826 -13.709  1.00  0.380          H  
ATOM  22589 2HG2 VAL A1434     -80.431 -65.260 -13.982  1.00  0.380          H  
ATOM  22590 3HG2 VAL A1434     -80.024 -63.894 -12.935  1.00  0.380          H  
ATOM  22591  N   CYS A1435     -80.624 -66.647  -9.120  1.00  0.240          N  
ATOM  22592  CA  CYS A1435     -80.644 -67.586  -8.000  1.00  0.270          C  
ATOM  22593  C   CYS A1435     -82.090 -68.010  -7.676  1.00  0.250          C  
ATOM  22594  O   CYS A1435     -82.364 -69.178  -7.362  1.00  0.260          O  
ATOM  22595  CB  CYS A1435     -80.002 -66.952  -6.781  1.00  0.370          C  
ATOM  22596  SG  CYS A1435     -78.250 -66.624  -6.974  1.00  0.370          S  
ATOM  22597  H   CYS A1435     -80.182 -65.726  -9.028  1.00  0.290          H  
ATOM  22598  HA  CYS A1435     -80.085 -68.464  -8.283  1.00  0.320          H  
ATOM  22599 1HB  CYS A1435     -80.495 -66.035  -6.513  1.00  0.440          H  
ATOM  22600 2HB  CYS A1435     -80.121 -67.633  -5.964  1.00  0.440          H  
ATOM  22601  HG  CYS A1435     -78.387 -65.636  -7.891  1.00  0.440          H  
ATOM  22602  N   LEU A1436     -83.018 -67.052  -7.762  1.00  0.250          N  
ATOM  22603  CA  LEU A1436     -84.444 -67.325  -7.594  1.00  0.260          C  
ATOM  22604  C   LEU A1436     -84.948 -68.303  -8.633  1.00  0.280          C  
ATOM  22605  O   LEU A1436     -85.616 -69.286  -8.289  1.00  0.320          O  
ATOM  22606  CB  LEU A1436     -85.246 -66.021  -7.649  1.00  0.360          C  
ATOM  22607  CG  LEU A1436     -86.792 -66.086  -7.699  1.00  0.360          C  
ATOM  22608  CD1 LEU A1436     -87.414 -66.782  -6.508  1.00  0.360          C  
ATOM  22609  CD2 LEU A1436     -87.251 -64.676  -7.777  1.00  0.360          C  
ATOM  22610  H   LEU A1436     -82.696 -66.092  -7.922  1.00  0.300          H  
ATOM  22611  HA  LEU A1436     -84.579 -67.782  -6.633  1.00  0.310          H  
ATOM  22612 1HB  LEU A1436     -84.961 -65.410  -6.794  1.00  0.430          H  
ATOM  22613 2HB  LEU A1436     -84.957 -65.493  -8.525  1.00  0.430          H  
ATOM  22614  HG  LEU A1436     -87.105 -66.623  -8.596  1.00  0.430          H  
ATOM  22615 1HD1 LEU A1436     -88.502 -66.771  -6.613  1.00  0.430          H  
ATOM  22616 2HD1 LEU A1436     -87.076 -67.814  -6.469  1.00  0.430          H  
ATOM  22617 3HD1 LEU A1436     -87.137 -66.265  -5.596  1.00  0.430          H  
ATOM  22618 1HD2 LEU A1436     -88.342 -64.652  -7.856  1.00  0.430          H  
ATOM  22619 2HD2 LEU A1436     -86.931 -64.154  -6.884  1.00  0.430          H  
ATOM  22620 3HD2 LEU A1436     -86.807 -64.190  -8.647  1.00  0.430          H  
ATOM  22621  N   ALA A1437     -84.606 -68.070  -9.901  1.00  0.260          N  
ATOM  22622  CA  ALA A1437     -85.047 -68.974 -10.953  1.00  0.290          C  
ATOM  22623  C   ALA A1437     -84.569 -70.380 -10.653  1.00  0.300          C  
ATOM  22624  O   ALA A1437     -85.325 -71.341 -10.836  1.00  0.320          O  
ATOM  22625  CB  ALA A1437     -84.543 -68.495 -12.302  1.00  0.390          C  
ATOM  22626  H   ALA A1437     -84.091 -67.214 -10.128  1.00  0.310          H  
ATOM  22627  HA  ALA A1437     -86.125 -68.999 -10.964  1.00  0.350          H  
ATOM  22628 1HB  ALA A1437     -84.878 -69.163 -13.091  1.00  0.470          H  
ATOM  22629 2HB  ALA A1437     -84.909 -67.501 -12.495  1.00  0.470          H  
ATOM  22630 3HB  ALA A1437     -83.478 -68.468 -12.265  1.00  0.470          H  
ATOM  22631  N   ARG A1438     -83.345 -70.521 -10.146  1.00  0.300          N  
ATOM  22632  CA  ARG A1438     -82.889 -71.857  -9.820  1.00  0.340          C  
ATOM  22633  C   ARG A1438     -83.734 -72.476  -8.718  1.00  0.360          C  
ATOM  22634  O   ARG A1438     -84.149 -73.639  -8.800  1.00  0.420          O  
ATOM  22635  CB  ARG A1438     -81.479 -71.873  -9.332  1.00  0.460          C  
ATOM  22636  CG  ARG A1438     -80.480 -71.549 -10.330  1.00  0.460          C  
ATOM  22637  CD  ARG A1438     -79.236 -71.985  -9.849  1.00  0.460          C  
ATOM  22638  NE  ARG A1438     -78.867 -71.361  -8.601  1.00  0.460          N  
ATOM  22639  CZ  ARG A1438     -78.083 -70.297  -8.438  1.00  0.460          C  
ATOM  22640  NH1 ARG A1438     -77.512 -69.700  -9.464  1.00  0.460          N  
ATOM  22641  NH2 ARG A1438     -77.885 -69.870  -7.211  1.00  0.460          N  
ATOM  22642  H   ARG A1438     -82.742 -69.694 -10.062  1.00  0.360          H  
ATOM  22643  HA  ARG A1438     -82.961 -72.476 -10.709  1.00  0.410          H  
ATOM  22644 1HB  ARG A1438     -81.376 -71.159  -8.524  1.00  0.550          H  
ATOM  22645 2HB  ARG A1438     -81.252 -72.857  -8.928  1.00  0.550          H  
ATOM  22646 1HG  ARG A1438     -80.733 -72.092 -11.211  1.00  0.550          H  
ATOM  22647 2HG  ARG A1438     -80.452 -70.476 -10.529  1.00  0.550          H  
ATOM  22648 1HD  ARG A1438     -79.303 -73.044  -9.695  1.00  0.550          H  
ATOM  22649 2HD  ARG A1438     -78.470 -71.788 -10.584  1.00  0.550          H  
ATOM  22650  HE  ARG A1438     -79.283 -71.745  -7.764  1.00  0.550          H  
ATOM  22651 1HH1 ARG A1438     -77.666 -70.043 -10.400  1.00  0.550          H  
ATOM  22652 2HH1 ARG A1438     -76.895 -68.906  -9.318  1.00  0.550          H  
ATOM  22653 1HH2 ARG A1438     -78.353 -70.337  -6.428  1.00  0.550          H  
ATOM  22654 2HH2 ARG A1438     -77.300 -69.074  -7.039  1.00  0.550          H  
ATOM  22655  N   ALA A1439     -84.018 -71.700  -7.669  1.00  0.340          N  
ATOM  22656  CA  ALA A1439     -84.774 -72.268  -6.568  1.00  0.380          C  
ATOM  22657  C   ALA A1439     -86.125 -72.786  -7.051  1.00  0.360          C  
ATOM  22658  O   ALA A1439     -86.565 -73.856  -6.608  1.00  0.390          O  
ATOM  22659  CB  ALA A1439     -84.961 -71.249  -5.467  1.00  0.520          C  
ATOM  22660  H   ALA A1439     -83.631 -70.749  -7.613  1.00  0.410          H  
ATOM  22661  HA  ALA A1439     -84.202 -73.103  -6.181  1.00  0.460          H  
ATOM  22662 1HB  ALA A1439     -85.498 -71.700  -4.638  1.00  0.620          H  
ATOM  22663 2HB  ALA A1439     -83.978 -70.924  -5.136  1.00  0.620          H  
ATOM  22664 3HB  ALA A1439     -85.522 -70.398  -5.849  1.00  0.620          H  
ATOM  22665  N   LEU A1440     -86.758 -72.039  -7.970  1.00  0.360          N  
ATOM  22666  CA  LEU A1440     -88.046 -72.404  -8.551  1.00  0.420          C  
ATOM  22667  C   LEU A1440     -87.933 -73.686  -9.387  1.00  0.410          C  
ATOM  22668  O   LEU A1440     -88.768 -74.592  -9.276  1.00  0.620          O  
ATOM  22669  CB  LEU A1440     -88.529 -71.246  -9.443  1.00  0.560          C  
ATOM  22670  CG  LEU A1440     -88.952 -69.918  -8.738  1.00  0.560          C  
ATOM  22671  CD1 LEU A1440     -89.055 -68.863  -9.765  1.00  0.560          C  
ATOM  22672  CD2 LEU A1440     -90.313 -70.061  -8.100  1.00  0.560          C  
ATOM  22673  H   LEU A1440     -86.318 -71.149  -8.234  1.00  0.430          H  
ATOM  22674  HA  LEU A1440     -88.753 -72.581  -7.748  1.00  0.500          H  
ATOM  22675 1HB  LEU A1440     -87.732 -71.003 -10.136  1.00  0.680          H  
ATOM  22676 2HB  LEU A1440     -89.384 -71.596 -10.023  1.00  0.680          H  
ATOM  22677  HG  LEU A1440     -88.209 -69.638  -7.990  1.00  0.680          H  
ATOM  22678 1HD1 LEU A1440     -89.359 -67.919  -9.311  1.00  0.680          H  
ATOM  22679 2HD1 LEU A1440     -88.118 -68.734 -10.241  1.00  0.680          H  
ATOM  22680 3HD1 LEU A1440     -89.774 -69.179 -10.483  1.00  0.680          H  
ATOM  22681 1HD2 LEU A1440     -90.605 -69.120  -7.631  1.00  0.680          H  
ATOM  22682 2HD2 LEU A1440     -91.037 -70.317  -8.866  1.00  0.680          H  
ATOM  22683 3HD2 LEU A1440     -90.290 -70.825  -7.375  1.00  0.680          H  
ATOM  22684  N   LEU A1441     -86.847 -73.810 -10.161  1.00  0.370          N  
ATOM  22685  CA  LEU A1441     -86.642 -74.994 -10.987  1.00  0.430          C  
ATOM  22686  C   LEU A1441     -86.550 -76.261 -10.194  1.00  0.530          C  
ATOM  22687  O   LEU A1441     -87.067 -77.277 -10.640  1.00  0.750          O  
ATOM  22688  CB  LEU A1441     -85.356 -74.893 -11.823  1.00  0.580          C  
ATOM  22689  CG  LEU A1441     -85.362 -73.926 -12.972  1.00  0.580          C  
ATOM  22690  CD1 LEU A1441     -83.965 -73.775 -13.532  1.00  0.580          C  
ATOM  22691  CD2 LEU A1441     -86.268 -74.454 -14.052  1.00  0.580          C  
ATOM  22692  H   LEU A1441     -86.201 -73.016 -10.241  1.00  0.440          H  
ATOM  22693  HA  LEU A1441     -87.503 -75.095 -11.638  1.00  0.520          H  
ATOM  22694 1HB  LEU A1441     -84.547 -74.602 -11.159  1.00  0.690          H  
ATOM  22695 2HB  LEU A1441     -85.126 -75.876 -12.216  1.00  0.690          H  
ATOM  22696  HG  LEU A1441     -85.705 -72.964 -12.635  1.00  0.690          H  
ATOM  22697 1HD1 LEU A1441     -84.001 -73.074 -14.359  1.00  0.690          H  
ATOM  22698 2HD1 LEU A1441     -83.294 -73.396 -12.770  1.00  0.690          H  
ATOM  22699 3HD1 LEU A1441     -83.596 -74.739 -13.881  1.00  0.690          H  
ATOM  22700 1HD2 LEU A1441     -86.252 -73.764 -14.839  1.00  0.690          H  
ATOM  22701 2HD2 LEU A1441     -85.912 -75.416 -14.401  1.00  0.690          H  
ATOM  22702 3HD2 LEU A1441     -87.283 -74.555 -13.706  1.00  0.690          H  
ATOM  22703  N   ARG A1442     -85.936 -76.215  -9.012  1.00  0.500          N  
ATOM  22704  CA  ARG A1442     -85.763 -77.427  -8.201  1.00  0.660          C  
ATOM  22705  C   ARG A1442     -87.117 -78.142  -7.989  1.00  0.820          C  
ATOM  22706  O   ARG A1442     -87.316 -79.005  -8.850  1.00  1.700          O  
ATOM  22707  CB  ARG A1442     -85.011 -77.076  -6.940  1.00  0.860          C  
ATOM  22708  CG  ARG A1442     -83.564 -76.706  -7.314  1.00  0.860          C  
ATOM  22709  CD  ARG A1442     -82.723 -76.204  -6.234  1.00  0.860          C  
ATOM  22710  NE  ARG A1442     -82.284 -77.221  -5.292  1.00  0.860          N  
ATOM  22711  CZ  ARG A1442     -81.211 -78.018  -5.448  1.00  0.860          C  
ATOM  22712  NH1 ARG A1442     -80.446 -77.977  -6.530  1.00  0.860          N  
ATOM  22713  NH2 ARG A1442     -80.936 -78.835  -4.474  1.00  0.860          N  
ATOM  22714  H   ARG A1442     -85.528 -75.317  -8.723  1.00  0.600          H  
ATOM  22715  HA  ARG A1442     -85.107 -78.100  -8.743  1.00  0.790          H  
ATOM  22716 1HB  ARG A1442     -85.474 -76.220  -6.464  1.00  1.030          H  
ATOM  22717 2HB  ARG A1442     -85.008 -77.911  -6.239  1.00  1.030          H  
ATOM  22718 1HG  ARG A1442     -83.087 -77.599  -7.705  1.00  1.030          H  
ATOM  22719 2HG  ARG A1442     -83.573 -75.954  -8.090  1.00  1.030          H  
ATOM  22720 1HD  ARG A1442     -81.872 -75.738  -6.668  1.00  1.030          H  
ATOM  22721 2HD  ARG A1442     -83.278 -75.455  -5.684  1.00  1.030          H  
ATOM  22722  HE  ARG A1442     -82.775 -77.342  -4.395  1.00  1.030          H  
ATOM  22723 1HH1 ARG A1442     -80.657 -77.342  -7.280  1.00  1.030          H  
ATOM  22724 2HH1 ARG A1442     -79.605 -78.580  -6.578  1.00  1.030          H  
ATOM  22725 1HH2 ARG A1442     -81.555 -78.815  -3.644  1.00  1.030          H  
ATOM  22726 2HH2 ARG A1442     -80.137 -79.443  -4.529  1.00  1.030          H  
ATOM  22727  N   LYS A1443     -88.095 -77.254  -7.690  1.00  0.890          N  
ATOM  22728  CA  LYS A1443     -89.388 -77.712  -7.141  1.00  0.870          C  
ATOM  22729  C   LYS A1443     -89.318 -78.633  -5.908  1.00  0.760          C  
ATOM  22730  O   LYS A1443     -90.051 -79.621  -5.842  1.00  0.850          O  
ATOM  22731  CB  LYS A1443     -90.138 -78.454  -8.279  1.00  1.230          C  
ATOM  22732  CG  LYS A1443     -90.328 -77.604  -9.603  1.00  1.230          C  
ATOM  22733  CD  LYS A1443     -90.901 -78.438 -10.781  1.00  1.230          C  
ATOM  22734  CE  LYS A1443     -90.722 -77.680 -12.149  1.00  1.230          C  
ATOM  22735  NZ  LYS A1443     -91.127 -78.536 -13.367  1.00  1.230          N  
ATOM  22736  H   LYS A1443     -88.301 -76.583  -8.438  1.00  1.070          H  
ATOM  22737  HA  LYS A1443     -89.956 -76.825  -6.859  1.00  1.040          H  
ATOM  22738 1HB  LYS A1443     -89.643 -79.385  -8.527  1.00  1.470          H  
ATOM  22739 2HB  LYS A1443     -91.130 -78.718  -7.928  1.00  1.470          H  
ATOM  22740 1HG  LYS A1443     -90.997 -76.766  -9.401  1.00  1.470          H  
ATOM  22741 2HG  LYS A1443     -89.388 -77.200  -9.919  1.00  1.470          H  
ATOM  22742 1HD  LYS A1443     -90.372 -79.391 -10.831  1.00  1.470          H  
ATOM  22743 2HD  LYS A1443     -91.957 -78.631 -10.612  1.00  1.470          H  
ATOM  22744 1HE  LYS A1443     -91.316 -76.767 -12.141  1.00  1.470          H  
ATOM  22745 2HE  LYS A1443     -89.664 -77.413 -12.249  1.00  1.470          H  
ATOM  22746 1HZ  LYS A1443     -90.960 -78.033 -14.287  1.00  1.470          H  
ATOM  22747 2HZ  LYS A1443     -90.566 -79.372 -13.378  1.00  1.470          H  
ATOM  22748 3HZ  LYS A1443     -92.099 -78.789 -13.306  1.00  1.470          H  
ATOM  22749  N   SER A1444     -88.459 -78.326  -4.942  1.00  0.700          N  
ATOM  22750  CA  SER A1444     -88.320 -79.149  -3.731  1.00  0.580          C  
ATOM  22751  C   SER A1444     -89.414 -78.830  -2.702  1.00  0.420          C  
ATOM  22752  O   SER A1444     -90.096 -77.813  -2.820  1.00  0.380          O  
ATOM  22753  CB  SER A1444     -86.955 -78.955  -3.120  1.00  0.860          C  
ATOM  22754  OG  SER A1444     -85.931 -79.371  -3.983  1.00  0.860          O  
ATOM  22755  H   SER A1444     -87.878 -77.509  -5.058  1.00  0.840          H  
ATOM  22756  HA  SER A1444     -88.418 -80.197  -4.018  1.00  0.700          H  
ATOM  22757 1HB  SER A1444     -86.820 -77.947  -2.875  1.00  1.030          H  
ATOM  22758 2HB  SER A1444     -86.902 -79.510  -2.197  1.00  1.030          H  
ATOM  22759  HG  SER A1444     -85.101 -79.164  -3.532  1.00  1.030          H  
ATOM  22760  N   ARG A1445     -89.581 -79.686  -1.670  1.00  0.440          N  
ATOM  22761  CA  ARG A1445     -90.617 -79.434  -0.652  1.00  0.420          C  
ATOM  22762  C   ARG A1445     -90.195 -78.570   0.548  1.00  0.330          C  
ATOM  22763  O   ARG A1445     -91.021 -78.304   1.427  1.00  0.340          O  
ATOM  22764  CB  ARG A1445     -91.176 -80.730  -0.098  1.00  0.600          C  
ATOM  22765  CG  ARG A1445     -91.848 -81.664  -1.090  1.00  0.600          C  
ATOM  22766  CD  ARG A1445     -93.088 -81.092  -1.676  1.00  0.600          C  
ATOM  22767  NE  ARG A1445     -93.800 -82.080  -2.490  1.00  0.600          N  
ATOM  22768  CZ  ARG A1445     -94.786 -81.802  -3.376  1.00  0.600          C  
ATOM  22769  NH1 ARG A1445     -95.164 -80.554  -3.581  1.00  0.600          N  
ATOM  22770  NH2 ARG A1445     -95.371 -82.787  -4.041  1.00  0.600          N  
ATOM  22771  H   ARG A1445     -89.009 -80.519  -1.611  1.00  0.530          H  
ATOM  22772  HA  ARG A1445     -91.432 -78.905  -1.145  1.00  0.500          H  
ATOM  22773 1HB  ARG A1445     -90.401 -81.274   0.422  1.00  0.720          H  
ATOM  22774 2HB  ARG A1445     -91.935 -80.478   0.631  1.00  0.720          H  
ATOM  22775 1HG  ARG A1445     -91.160 -81.902  -1.897  1.00  0.720          H  
ATOM  22776 2HG  ARG A1445     -92.128 -82.580  -0.569  1.00  0.720          H  
ATOM  22777 1HD  ARG A1445     -93.752 -80.757  -0.869  1.00  0.720          H  
ATOM  22778 2HD  ARG A1445     -92.829 -80.252  -2.315  1.00  0.720          H  
ATOM  22779  HE  ARG A1445     -93.545 -83.054  -2.358  1.00  0.720          H  
ATOM  22780 1HH1 ARG A1445     -94.715 -79.801  -3.085  1.00  0.720          H  
ATOM  22781 2HH1 ARG A1445     -95.904 -80.345  -4.241  1.00  0.720          H  
ATOM  22782 1HH2 ARG A1445     -95.082 -83.745  -3.885  1.00  0.720          H  
ATOM  22783 2HH2 ARG A1445     -96.106 -82.585  -4.703  1.00  0.720          H  
ATOM  22784  N   ILE A1446     -88.919 -78.181   0.631  1.00  0.300          N  
ATOM  22785  CA  ILE A1446     -88.487 -77.238   1.665  1.00  0.280          C  
ATOM  22786  C   ILE A1446     -87.672 -76.142   0.987  1.00  0.270          C  
ATOM  22787  O   ILE A1446     -86.612 -76.420   0.413  1.00  0.290          O  
ATOM  22788  CB  ILE A1446     -87.624 -77.843   2.801  1.00  0.400          C  
ATOM  22789  CG1 ILE A1446     -88.365 -78.994   3.524  1.00  0.400          C  
ATOM  22790  CG2 ILE A1446     -87.317 -76.679   3.837  1.00  0.400          C  
ATOM  22791  CD1 ILE A1446     -87.510 -79.774   4.513  1.00  0.400          C  
ATOM  22792  H   ILE A1446     -88.270 -78.477  -0.078  1.00  0.360          H  
ATOM  22793  HA  ILE A1446     -89.359 -76.772   2.108  1.00  0.340          H  
ATOM  22794  HB  ILE A1446     -86.701 -78.237   2.399  1.00  0.480          H  
ATOM  22795 1HG1 ILE A1446     -89.211 -78.583   4.066  1.00  0.480          H  
ATOM  22796 2HG1 ILE A1446     -88.739 -79.694   2.785  1.00  0.480          H  
ATOM  22797 1HG2 ILE A1446     -86.724 -77.038   4.645  1.00  0.480          H  
ATOM  22798 2HG2 ILE A1446     -86.776 -75.867   3.352  1.00  0.480          H  
ATOM  22799 3HG2 ILE A1446     -88.257 -76.293   4.234  1.00  0.480          H  
ATOM  22800 1HD1 ILE A1446     -88.119 -80.545   4.968  1.00  0.480          H  
ATOM  22801 2HD1 ILE A1446     -86.671 -80.230   3.991  1.00  0.480          H  
ATOM  22802 3HD1 ILE A1446     -87.133 -79.130   5.289  1.00  0.480          H  
ATOM  22803  N   LEU A1447     -88.144 -74.909   1.093  1.00  0.270          N  
ATOM  22804  CA  LEU A1447     -87.492 -73.750   0.520  1.00  0.290          C  
ATOM  22805  C   LEU A1447     -86.858 -72.891   1.564  1.00  0.320          C  
ATOM  22806  O   LEU A1447     -87.462 -72.563   2.586  1.00  0.350          O  
ATOM  22807  CB  LEU A1447     -88.477 -72.900  -0.284  1.00  0.400          C  
ATOM  22808  CG  LEU A1447     -87.986 -71.482  -0.825  1.00  0.400          C  
ATOM  22809  CD1 LEU A1447     -86.886 -71.597  -1.900  1.00  0.400          C  
ATOM  22810  CD2 LEU A1447     -89.169 -70.792  -1.382  1.00  0.400          C  
ATOM  22811  H   LEU A1447     -89.017 -74.770   1.593  1.00  0.320          H  
ATOM  22812  HA  LEU A1447     -86.705 -74.098  -0.119  1.00  0.350          H  
ATOM  22813 1HB  LEU A1447     -88.826 -73.485  -1.137  1.00  0.480          H  
ATOM  22814 2HB  LEU A1447     -89.298 -72.729   0.347  1.00  0.480          H  
ATOM  22815  HG  LEU A1447     -87.581 -70.899  -0.000  1.00  0.480          H  
ATOM  22816 1HD1 LEU A1447     -86.598 -70.605  -2.234  1.00  0.480          H  
ATOM  22817 2HD1 LEU A1447     -86.013 -72.093  -1.492  1.00  0.480          H  
ATOM  22818 3HD1 LEU A1447     -87.266 -72.160  -2.749  1.00  0.480          H  
ATOM  22819 1HD2 LEU A1447     -88.899 -69.817  -1.750  1.00  0.480          H  
ATOM  22820 2HD2 LEU A1447     -89.554 -71.379  -2.182  1.00  0.480          H  
ATOM  22821 3HD2 LEU A1447     -89.925 -70.688  -0.619  1.00  0.480          H  
ATOM  22822  N   VAL A1448     -85.618 -72.551   1.317  1.00  0.340          N  
ATOM  22823  CA  VAL A1448     -84.864 -71.717   2.205  1.00  0.400          C  
ATOM  22824  C   VAL A1448     -84.512 -70.366   1.592  1.00  0.400          C  
ATOM  22825  O   VAL A1448     -83.879 -70.286   0.540  1.00  0.410          O  
ATOM  22826  CB  VAL A1448     -83.604 -72.493   2.578  1.00  0.540          C  
ATOM  22827  CG1 VAL A1448     -82.752 -71.676   3.434  1.00  0.540          C  
ATOM  22828  CG2 VAL A1448     -84.012 -73.816   3.286  1.00  0.540          C  
ATOM  22829  H   VAL A1448     -85.163 -72.944   0.487  1.00  0.410          H  
ATOM  22830  HA  VAL A1448     -85.453 -71.542   3.108  1.00  0.480          H  
ATOM  22831  HB  VAL A1448     -83.055 -72.734   1.687  1.00  0.640          H  
ATOM  22832 1HG1 VAL A1448     -81.876 -72.258   3.663  1.00  0.640          H  
ATOM  22833 2HG1 VAL A1448     -82.451 -70.757   2.934  1.00  0.640          H  
ATOM  22834 3HG1 VAL A1448     -83.304 -71.430   4.333  1.00  0.640          H  
ATOM  22835 1HG2 VAL A1448     -83.131 -74.381   3.549  1.00  0.640          H  
ATOM  22836 2HG2 VAL A1448     -84.577 -73.585   4.187  1.00  0.640          H  
ATOM  22837 3HG2 VAL A1448     -84.631 -74.416   2.617  1.00  0.640          H  
ATOM  22838  N   LEU A1449     -84.913 -69.292   2.256  1.00  0.410          N  
ATOM  22839  CA  LEU A1449     -84.587 -67.971   1.736  1.00  0.430          C  
ATOM  22840  C   LEU A1449     -83.631 -67.233   2.664  1.00  0.430          C  
ATOM  22841  O   LEU A1449     -84.017 -66.788   3.747  1.00  0.620          O  
ATOM  22842  CB  LEU A1449     -85.877 -67.163   1.544  1.00  0.590          C  
ATOM  22843  CG  LEU A1449     -86.954 -67.806   0.649  1.00  0.590          C  
ATOM  22844  CD1 LEU A1449     -88.163 -66.926   0.611  1.00  0.590          C  
ATOM  22845  CD2 LEU A1449     -86.433 -67.986  -0.714  1.00  0.590          C  
ATOM  22846  H   LEU A1449     -85.446 -69.412   3.126  1.00  0.490          H  
ATOM  22847  HA  LEU A1449     -84.072 -68.073   0.785  1.00  0.520          H  
ATOM  22848 1HB  LEU A1449     -86.316 -67.001   2.499  1.00  0.710          H  
ATOM  22849 2HB  LEU A1449     -85.631 -66.199   1.134  1.00  0.710          H  
ATOM  22850  HG  LEU A1449     -87.251 -68.766   1.074  1.00  0.710          H  
ATOM  22851 1HD1 LEU A1449     -88.927 -67.389   0.005  1.00  0.710          H  
ATOM  22852 2HD1 LEU A1449     -88.537 -66.791   1.588  1.00  0.710          H  
ATOM  22853 3HD1 LEU A1449     -87.896 -65.962   0.194  1.00  0.710          H  
ATOM  22854 1HD2 LEU A1449     -87.193 -68.414  -1.337  1.00  0.710          H  
ATOM  22855 2HD2 LEU A1449     -86.163 -67.012  -1.088  1.00  0.710          H  
ATOM  22856 3HD2 LEU A1449     -85.571 -68.636  -0.724  1.00  0.710          H  
ATOM  22857  N   ASP A1450     -82.366 -67.093   2.259  1.00  0.280          N  
ATOM  22858  CA  ASP A1450     -81.383 -66.416   3.116  1.00  0.310          C  
ATOM  22859  C   ASP A1450     -81.262 -64.924   2.764  1.00  0.500          C  
ATOM  22860  O   ASP A1450     -80.314 -64.540   2.084  1.00  1.340          O  
ATOM  22861  CB  ASP A1450     -80.017 -67.106   2.998  1.00  0.420          C  
ATOM  22862  CG  ASP A1450     -78.980 -66.594   4.007  1.00  0.420          C  
ATOM  22863  OD1 ASP A1450     -79.347 -65.806   4.848  1.00  0.420          O  
ATOM  22864  OD2 ASP A1450     -77.839 -67.022   3.943  1.00  0.420          O  
ATOM  22865  H   ASP A1450     -82.059 -67.461   1.348  1.00  0.340          H  
ATOM  22866  HA  ASP A1450     -81.709 -66.492   4.147  1.00  0.370          H  
ATOM  22867 1HB  ASP A1450     -80.145 -68.178   3.137  1.00  0.510          H  
ATOM  22868 2HB  ASP A1450     -79.635 -66.955   1.992  1.00  0.510          H  
ATOM  22869  N   GLU A1451     -82.235 -64.075   3.163  1.00  0.400          N  
ATOM  22870  CA  GLU A1451     -82.235 -62.659   2.771  1.00  0.280          C  
ATOM  22871  C   GLU A1451     -82.071 -62.623   1.256  1.00  0.310          C  
ATOM  22872  O   GLU A1451     -81.304 -61.848   0.674  1.00  0.360          O  
ATOM  22873  CB  GLU A1451     -81.173 -61.863   3.542  1.00  0.440          C  
ATOM  22874  CG  GLU A1451     -81.397 -61.944   5.069  1.00  0.440          C  
ATOM  22875  CD  GLU A1451     -80.570 -61.018   5.913  1.00  0.440          C  
ATOM  22876  OE1 GLU A1451     -79.922 -60.171   5.366  1.00  0.440          O  
ATOM  22877  OE2 GLU A1451     -80.620 -61.136   7.125  1.00  0.440          O  
ATOM  22878  H   GLU A1451     -83.024 -64.388   3.738  1.00  0.480          H  
ATOM  22879  HA  GLU A1451     -83.207 -62.229   3.015  1.00  0.340          H  
ATOM  22880 1HB  GLU A1451     -80.175 -62.240   3.312  1.00  0.530          H  
ATOM  22881 2HB  GLU A1451     -81.214 -60.816   3.250  1.00  0.530          H  
ATOM  22882 1HG  GLU A1451     -82.438 -61.751   5.268  1.00  0.530          H  
ATOM  22883 2HG  GLU A1451     -81.188 -62.970   5.371  1.00  0.530          H  
ATOM  22884  N   ALA A1452     -82.902 -63.468   0.651  1.00  0.360          N  
ATOM  22885  CA  ALA A1452     -83.021 -63.778  -0.758  1.00  0.450          C  
ATOM  22886  C   ALA A1452     -83.349 -62.576  -1.614  1.00  0.510          C  
ATOM  22887  O   ALA A1452     -83.067 -62.581  -2.808  1.00  0.780          O  
ATOM  22888  CB  ALA A1452     -84.098 -64.830  -0.939  1.00  0.590          C  
ATOM  22889  H   ALA A1452     -83.489 -63.990   1.283  1.00  0.430          H  
ATOM  22890  HA  ALA A1452     -82.063 -64.180  -1.088  1.00  0.540          H  
ATOM  22891 1HB  ALA A1452     -84.184 -65.094  -1.975  1.00  0.710          H  
ATOM  22892 2HB  ALA A1452     -83.829 -65.707  -0.358  1.00  0.710          H  
ATOM  22893 3HB  ALA A1452     -85.050 -64.436  -0.597  1.00  0.710          H  
ATOM  22894  N   THR A1453     -83.959 -61.560  -1.032  1.00  0.420          N  
ATOM  22895  CA  THR A1453     -84.332 -60.379  -1.776  1.00  0.580          C  
ATOM  22896  C   THR A1453     -83.568 -59.134  -1.324  1.00  0.350          C  
ATOM  22897  O   THR A1453     -83.922 -58.016  -1.682  1.00  0.310          O  
ATOM  22898  CB  THR A1453     -85.845 -60.154  -1.711  1.00  0.750          C  
ATOM  22899  OG1 THR A1453     -86.269 -60.035  -0.355  1.00  0.750          O  
ATOM  22900  CG2 THR A1453     -86.553 -61.327  -2.362  1.00  0.750          C  
ATOM  22901  H   THR A1453     -84.182 -61.602  -0.047  1.00  0.500          H  
ATOM  22902  HA  THR A1453     -84.084 -60.549  -2.819  1.00  0.700          H  
ATOM  22903  HB  THR A1453     -86.102 -59.245  -2.237  1.00  0.900          H  
ATOM  22904  HG1 THR A1453     -87.205 -59.683  -0.369  1.00  0.900          H  
ATOM  22905 1HG2 THR A1453     -87.631 -61.158  -2.329  1.00  0.900          H  
ATOM  22906 2HG2 THR A1453     -86.227 -61.407  -3.387  1.00  0.900          H  
ATOM  22907 3HG2 THR A1453     -86.315 -62.243  -1.836  1.00  0.900          H  
ATOM  22908  N   ALA A1454     -82.453 -59.303  -0.603  1.00  0.340          N  
ATOM  22909  CA  ALA A1454     -81.675 -58.141  -0.147  1.00  0.430          C  
ATOM  22910  C   ALA A1454     -81.225 -57.254  -1.318  1.00  0.550          C  
ATOM  22911  O   ALA A1454     -81.146 -56.032  -1.207  1.00  1.360          O  
ATOM  22912  CB  ALA A1454     -80.470 -58.615   0.635  1.00  0.570          C  
ATOM  22913  H   ALA A1454     -82.151 -60.244  -0.323  1.00  0.410          H  
ATOM  22914  HA  ALA A1454     -82.300 -57.542   0.498  1.00  0.520          H  
ATOM  22915 1HB  ALA A1454     -79.921 -57.762   0.992  1.00  0.680          H  
ATOM  22916 2HB  ALA A1454     -80.799 -59.216   1.481  1.00  0.680          H  
ATOM  22917 3HB  ALA A1454     -79.829 -59.218  -0.005  1.00  0.680          H  
ATOM  22918  N   ALA A1455     -80.945 -57.893  -2.445  1.00  0.560          N  
ATOM  22919  CA  ALA A1455     -80.499 -57.291  -3.696  1.00  0.560          C  
ATOM  22920  C   ALA A1455     -81.637 -56.736  -4.579  1.00  0.350          C  
ATOM  22921  O   ALA A1455     -81.382 -56.222  -5.671  1.00  0.340          O  
ATOM  22922  CB  ALA A1455     -79.772 -58.365  -4.472  1.00  0.780          C  
ATOM  22923  H   ALA A1455     -81.002 -58.903  -2.420  1.00  0.670          H  
ATOM  22924  HA  ALA A1455     -79.822 -56.472  -3.454  1.00  0.670          H  
ATOM  22925 1HB  ALA A1455     -79.404 -57.979  -5.376  1.00  0.940          H  
ATOM  22926 2HB  ALA A1455     -78.949 -58.754  -3.876  1.00  0.940          H  
ATOM  22927 3HB  ALA A1455     -80.465 -59.151  -4.689  1.00  0.940          H  
ATOM  22928  N   ILE A1456     -82.881 -56.903  -4.149  1.00  0.270          N  
ATOM  22929  CA  ILE A1456     -84.061 -56.603  -4.954  1.00  0.220          C  
ATOM  22930  C   ILE A1456     -84.890 -55.366  -4.533  1.00  0.230          C  
ATOM  22931  O   ILE A1456     -85.095 -55.107  -3.349  1.00  0.270          O  
ATOM  22932  CB  ILE A1456     -84.933 -57.876  -4.953  1.00  0.330          C  
ATOM  22933  CG1 ILE A1456     -84.117 -59.122  -5.449  1.00  0.330          C  
ATOM  22934  CG2 ILE A1456     -86.122 -57.707  -5.763  1.00  0.330          C  
ATOM  22935  CD1 ILE A1456     -83.561 -59.045  -6.841  1.00  0.330          C  
ATOM  22936  H   ILE A1456     -83.044 -57.274  -3.209  1.00  0.320          H  
ATOM  22937  HA  ILE A1456     -83.727 -56.407  -5.968  1.00  0.260          H  
ATOM  22938  HB  ILE A1456     -85.238 -58.083  -3.942  1.00  0.390          H  
ATOM  22939 1HG1 ILE A1456     -83.286 -59.284  -4.771  1.00  0.390          H  
ATOM  22940 2HG1 ILE A1456     -84.769 -59.990  -5.403  1.00  0.390          H  
ATOM  22941 1HG2 ILE A1456     -86.703 -58.580  -5.724  1.00  0.390          H  
ATOM  22942 2HG2 ILE A1456     -86.693 -56.918  -5.381  1.00  0.390          H  
ATOM  22943 3HG2 ILE A1456     -85.850 -57.494  -6.783  1.00  0.390          H  
ATOM  22944 1HD1 ILE A1456     -83.033 -59.966  -7.061  1.00  0.390          H  
ATOM  22945 2HD1 ILE A1456     -84.344 -58.916  -7.556  1.00  0.390          H  
ATOM  22946 3HD1 ILE A1456     -82.881 -58.226  -6.925  1.00  0.390          H  
ATOM  22947  N   ASP A1457     -85.363 -54.595  -5.527  1.00  0.260          N  
ATOM  22948  CA  ASP A1457     -86.191 -53.414  -5.270  1.00  0.320          C  
ATOM  22949  C   ASP A1457     -87.509 -53.880  -4.656  1.00  0.330          C  
ATOM  22950  O   ASP A1457     -87.888 -55.032  -4.823  1.00  0.340          O  
ATOM  22951  CB  ASP A1457     -86.493 -52.629  -6.565  1.00  0.420          C  
ATOM  22952  CG  ASP A1457     -87.473 -53.353  -7.494  1.00  0.420          C  
ATOM  22953  OD1 ASP A1457     -87.096 -53.884  -8.537  1.00  0.420          O  
ATOM  22954  OD2 ASP A1457     -88.642 -53.340  -7.167  1.00  0.420          O  
ATOM  22955  H   ASP A1457     -85.149 -54.856  -6.480  1.00  0.310          H  
ATOM  22956  HA  ASP A1457     -85.690 -52.769  -4.554  1.00  0.380          H  
ATOM  22957 1HB  ASP A1457     -86.894 -51.645  -6.318  1.00  0.510          H  
ATOM  22958 2HB  ASP A1457     -85.563 -52.471  -7.117  1.00  0.510          H  
ATOM  22959  N   LEU A1458     -88.228 -52.998  -3.980  1.00  0.410          N  
ATOM  22960  CA  LEU A1458     -89.471 -53.386  -3.322  1.00  0.430          C  
ATOM  22961  C   LEU A1458     -90.639 -53.848  -4.206  1.00  0.440          C  
ATOM  22962  O   LEU A1458     -91.484 -54.615  -3.723  1.00  0.460          O  
ATOM  22963  CB  LEU A1458     -89.864 -52.259  -2.382  1.00  0.590          C  
ATOM  22964  CG  LEU A1458     -88.876 -52.106  -1.164  1.00  0.590          C  
ATOM  22965  CD1 LEU A1458     -89.136 -50.842  -0.475  1.00  0.590          C  
ATOM  22966  CD2 LEU A1458     -89.071 -53.267  -0.155  1.00  0.590          C  
ATOM  22967  H   LEU A1458     -87.897 -52.050  -3.890  1.00  0.490          H  
ATOM  22968  HA  LEU A1458     -89.221 -54.230  -2.704  1.00  0.520          H  
ATOM  22969 1HB  LEU A1458     -89.898 -51.322  -2.937  1.00  0.710          H  
ATOM  22970 2HB  LEU A1458     -90.853 -52.471  -1.991  1.00  0.710          H  
ATOM  22971  HG  LEU A1458     -87.847 -52.098  -1.527  1.00  0.710          H  
ATOM  22972 1HD1 LEU A1458     -88.436 -50.726   0.350  1.00  0.710          H  
ATOM  22973 2HD1 LEU A1458     -88.986 -50.053  -1.196  1.00  0.710          H  
ATOM  22974 3HD1 LEU A1458     -90.128 -50.812  -0.093  1.00  0.710          H  
ATOM  22975 1HD2 LEU A1458     -88.388 -53.125   0.682  1.00  0.710          H  
ATOM  22976 2HD2 LEU A1458     -90.099 -53.253   0.208  1.00  0.710          H  
ATOM  22977 3HD2 LEU A1458     -88.868 -54.241  -0.598  1.00  0.710          H  
ATOM  22978  N   GLU A1459     -90.728 -53.409  -5.471  1.00  0.450          N  
ATOM  22979  CA  GLU A1459     -91.840 -53.887  -6.290  1.00  0.490          C  
ATOM  22980  C   GLU A1459     -91.574 -55.330  -6.608  1.00  0.430          C  
ATOM  22981  O   GLU A1459     -92.423 -56.204  -6.383  1.00  0.430          O  
ATOM  22982  CB  GLU A1459     -92.001 -53.104  -7.599  1.00  0.670          C  
ATOM  22983  CG  GLU A1459     -93.172 -53.601  -8.481  1.00  0.670          C  
ATOM  22984  CD  GLU A1459     -93.327 -52.850  -9.760  1.00  0.670          C  
ATOM  22985  OE1 GLU A1459     -92.489 -52.039 -10.057  1.00  0.670          O  
ATOM  22986  OE2 GLU A1459     -94.296 -53.078 -10.441  1.00  0.670          O  
ATOM  22987  H   GLU A1459     -90.001 -52.831  -5.904  1.00  0.540          H  
ATOM  22988  HA  GLU A1459     -92.758 -53.837  -5.723  1.00  0.590          H  
ATOM  22989 1HB  GLU A1459     -92.174 -52.052  -7.372  1.00  0.800          H  
ATOM  22990 2HB  GLU A1459     -91.081 -53.169  -8.183  1.00  0.800          H  
ATOM  22991 1HG  GLU A1459     -92.998 -54.643  -8.724  1.00  0.800          H  
ATOM  22992 2HG  GLU A1459     -94.097 -53.551  -7.925  1.00  0.800          H  
ATOM  22993  N   THR A1460     -90.359 -55.574  -7.085  1.00  0.400          N  
ATOM  22994  CA  THR A1460     -89.912 -56.891  -7.461  1.00  0.370          C  
ATOM  22995  C   THR A1460     -89.934 -57.784  -6.224  1.00  0.320          C  
ATOM  22996  O   THR A1460     -90.358 -58.922  -6.321  1.00  0.330          O  
ATOM  22997  CB  THR A1460     -88.523 -56.876  -8.143  1.00  0.530          C  
ATOM  22998  OG1 THR A1460     -88.555 -56.080  -9.337  1.00  0.530          O  
ATOM  22999  CG2 THR A1460     -88.155 -58.295  -8.553  1.00  0.530          C  
ATOM  23000  H   THR A1460     -89.730 -54.775  -7.225  1.00  0.480          H  
ATOM  23001  HA  THR A1460     -90.610 -57.304  -8.179  1.00  0.440          H  
ATOM  23002  HB  THR A1460     -87.798 -56.456  -7.474  1.00  0.640          H  
ATOM  23003  HG1 THR A1460     -88.249 -55.167  -9.107  1.00  0.640          H  
ATOM  23004 1HG2 THR A1460     -87.188 -58.284  -9.046  1.00  0.640          H  
ATOM  23005 2HG2 THR A1460     -88.110 -58.931  -7.689  1.00  0.640          H  
ATOM  23006 3HG2 THR A1460     -88.905 -58.676  -9.239  1.00  0.640          H  
ATOM  23007  N   ASP A1461     -89.503 -57.279  -5.058  1.00  0.310          N  
ATOM  23008  CA  ASP A1461     -89.464 -58.046  -3.807  1.00  0.310          C  
ATOM  23009  C   ASP A1461     -90.853 -58.603  -3.486  1.00  0.310          C  
ATOM  23010  O   ASP A1461     -91.001 -59.805  -3.217  1.00  0.300          O  
ATOM  23011  CB  ASP A1461     -88.977 -57.144  -2.654  1.00  0.430          C  
ATOM  23012  CG  ASP A1461     -88.681 -57.825  -1.293  1.00  0.430          C  
ATOM  23013  OD1 ASP A1461     -88.624 -59.026  -1.236  1.00  0.430          O  
ATOM  23014  OD2 ASP A1461     -88.482 -57.125  -0.318  1.00  0.430          O  
ATOM  23015  H   ASP A1461     -89.144 -56.324  -5.035  1.00  0.370          H  
ATOM  23016  HA  ASP A1461     -88.771 -58.878  -3.923  1.00  0.370          H  
ATOM  23017 1HB  ASP A1461     -88.071 -56.625  -2.966  1.00  0.520          H  
ATOM  23018 2HB  ASP A1461     -89.736 -56.395  -2.475  1.00  0.520          H  
ATOM  23019  N   ASN A1462     -91.889 -57.741  -3.486  1.00  0.360          N  
ATOM  23020  CA  ASN A1462     -93.218 -58.263  -3.200  1.00  0.390          C  
ATOM  23021  C   ASN A1462     -93.670 -59.246  -4.272  1.00  0.400          C  
ATOM  23022  O   ASN A1462     -94.306 -60.260  -3.953  1.00  0.430          O  
ATOM  23023  CB  ASN A1462     -94.254 -57.168  -3.062  1.00  0.530          C  
ATOM  23024  CG  ASN A1462     -94.147 -56.398  -1.792  1.00  0.530          C  
ATOM  23025  OD1 ASN A1462     -93.393 -56.727  -0.872  1.00  0.530          O  
ATOM  23026  ND2 ASN A1462     -94.955 -55.386  -1.691  1.00  0.530          N  
ATOM  23027  H   ASN A1462     -91.740 -56.742  -3.668  1.00  0.430          H  
ATOM  23028  HA  ASN A1462     -93.173 -58.810  -2.259  1.00  0.470          H  
ATOM  23029 1HB  ASN A1462     -94.137 -56.469  -3.899  1.00  0.640          H  
ATOM  23030 2HB  ASN A1462     -95.251 -57.597  -3.133  1.00  0.640          H  
ATOM  23031 1HD2 ASN A1462     -94.963 -54.831  -0.859  1.00  0.640          H  
ATOM  23032 2HD2 ASN A1462     -95.587 -55.175  -2.439  1.00  0.640          H  
ATOM  23033  N   LEU A1463     -93.327 -58.975  -5.538  1.00  0.410          N  
ATOM  23034  CA  LEU A1463     -93.704 -59.879  -6.608  1.00  0.440          C  
ATOM  23035  C   LEU A1463     -93.024 -61.231  -6.426  1.00  0.400          C  
ATOM  23036  O   LEU A1463     -93.659 -62.258  -6.651  1.00  0.430          O  
ATOM  23037  CB  LEU A1463     -93.361 -59.284  -7.972  1.00  0.600          C  
ATOM  23038  CG  LEU A1463     -94.172 -58.046  -8.439  1.00  0.600          C  
ATOM  23039  CD1 LEU A1463     -93.505 -57.470  -9.685  1.00  0.600          C  
ATOM  23040  CD2 LEU A1463     -95.608 -58.446  -8.755  1.00  0.600          C  
ATOM  23041  H   LEU A1463     -92.838 -58.100  -5.761  1.00  0.490          H  
ATOM  23042  HA  LEU A1463     -94.774 -60.044  -6.551  1.00  0.530          H  
ATOM  23043 1HB  LEU A1463     -92.307 -59.037  -7.993  1.00  0.720          H  
ATOM  23044 2HB  LEU A1463     -93.541 -60.052  -8.695  1.00  0.720          H  
ATOM  23045  HG  LEU A1463     -94.175 -57.288  -7.663  1.00  0.720          H  
ATOM  23046 1HD1 LEU A1463     -94.060 -56.592 -10.023  1.00  0.720          H  
ATOM  23047 2HD1 LEU A1463     -92.490 -57.176  -9.455  1.00  0.720          H  
ATOM  23048 3HD1 LEU A1463     -93.494 -58.217 -10.474  1.00  0.720          H  
ATOM  23049 1HD2 LEU A1463     -96.154 -57.565  -9.093  1.00  0.720          H  
ATOM  23050 2HD2 LEU A1463     -95.610 -59.200  -9.544  1.00  0.720          H  
ATOM  23051 3HD2 LEU A1463     -96.096 -58.846  -7.874  1.00  0.720          H  
ATOM  23052  N   ILE A1464     -91.765 -61.247  -5.969  1.00  0.350          N  
ATOM  23053  CA  ILE A1464     -91.057 -62.495  -5.731  1.00  0.340          C  
ATOM  23054  C   ILE A1464     -91.760 -63.277  -4.660  1.00  0.330          C  
ATOM  23055  O   ILE A1464     -91.949 -64.482  -4.804  1.00  0.360          O  
ATOM  23056  CB  ILE A1464     -89.594 -62.300  -5.284  1.00  0.480          C  
ATOM  23057  CG1 ILE A1464     -88.796 -61.740  -6.423  1.00  0.480          C  
ATOM  23058  CG2 ILE A1464     -89.015 -63.639  -4.756  1.00  0.480          C  
ATOM  23059  CD1 ILE A1464     -87.458 -61.255  -6.015  1.00  0.480          C  
ATOM  23060  H   ILE A1464     -91.285 -60.359  -5.856  1.00  0.420          H  
ATOM  23061  HA  ILE A1464     -91.062 -63.078  -6.651  1.00  0.410          H  
ATOM  23062  HB  ILE A1464     -89.559 -61.557  -4.486  1.00  0.580          H  
ATOM  23063 1HG1 ILE A1464     -88.700 -62.476  -7.185  1.00  0.580          H  
ATOM  23064 2HG1 ILE A1464     -89.339 -60.930  -6.841  1.00  0.580          H  
ATOM  23065 1HG2 ILE A1464     -87.994 -63.520  -4.427  1.00  0.580          H  
ATOM  23066 2HG2 ILE A1464     -89.590 -63.979  -3.920  1.00  0.580          H  
ATOM  23067 3HG2 ILE A1464     -89.057 -64.385  -5.541  1.00  0.580          H  
ATOM  23068 1HD1 ILE A1464     -86.964 -60.840  -6.863  1.00  0.580          H  
ATOM  23069 2HD1 ILE A1464     -87.591 -60.498  -5.261  1.00  0.580          H  
ATOM  23070 3HD1 ILE A1464     -86.853 -62.051  -5.618  1.00  0.580          H  
ATOM  23071  N   GLN A1465     -92.135 -62.629  -3.558  1.00  0.340          N  
ATOM  23072  CA  GLN A1465     -92.810 -63.406  -2.538  1.00  0.390          C  
ATOM  23073  C   GLN A1465     -94.105 -63.989  -3.101  1.00  0.390          C  
ATOM  23074  O   GLN A1465     -94.449 -65.135  -2.797  1.00  0.400          O  
ATOM  23075  CB  GLN A1465     -93.074 -62.545  -1.304  1.00  0.530          C  
ATOM  23076  CG  GLN A1465     -91.804 -62.160  -0.558  1.00  0.530          C  
ATOM  23077  CD  GLN A1465     -91.120 -63.366   0.077  1.00  0.530          C  
ATOM  23078  OE1 GLN A1465     -91.740 -64.091   0.873  1.00  0.530          O  
ATOM  23079  NE2 GLN A1465     -89.867 -63.585  -0.282  1.00  0.530          N  
ATOM  23080  H   GLN A1465     -91.921 -61.629  -3.445  1.00  0.410          H  
ATOM  23081  HA  GLN A1465     -92.168 -64.235  -2.254  1.00  0.470          H  
ATOM  23082 1HB  GLN A1465     -93.584 -61.627  -1.606  1.00  0.630          H  
ATOM  23083 2HB  GLN A1465     -93.726 -63.080  -0.619  1.00  0.630          H  
ATOM  23084 1HG  GLN A1465     -91.106 -61.703  -1.263  1.00  0.630          H  
ATOM  23085 2HG  GLN A1465     -92.053 -61.444   0.230  1.00  0.630          H  
ATOM  23086 1HE2 GLN A1465     -89.358 -64.362   0.092  1.00  0.630          H  
ATOM  23087 2HE2 GLN A1465     -89.431 -62.951  -0.933  1.00  0.630          H  
ATOM  23088  N   ALA A1466     -94.809 -63.227  -3.949  1.00  0.400          N  
ATOM  23089  CA  ALA A1466     -96.019 -63.726  -4.586  1.00  0.460          C  
ATOM  23090  C   ALA A1466     -95.746 -64.905  -5.544  1.00  0.470          C  
ATOM  23091  O   ALA A1466     -96.519 -65.882  -5.545  1.00  0.500          O  
ATOM  23092  CB  ALA A1466     -96.708 -62.605  -5.339  1.00  0.620          C  
ATOM  23093  H   ALA A1466     -94.510 -62.259  -4.115  1.00  0.480          H  
ATOM  23094  HA  ALA A1466     -96.682 -64.082  -3.801  1.00  0.550          H  
ATOM  23095 1HB  ALA A1466     -97.630 -62.973  -5.778  1.00  0.740          H  
ATOM  23096 2HB  ALA A1466     -96.926 -61.789  -4.651  1.00  0.740          H  
ATOM  23097 3HB  ALA A1466     -96.057 -62.244  -6.124  1.00  0.740          H  
ATOM  23098  N   THR A1467     -94.650 -64.850  -6.340  1.00  0.460          N  
ATOM  23099  CA  THR A1467     -94.371 -65.951  -7.262  1.00  0.510          C  
ATOM  23100  C   THR A1467     -93.847 -67.165  -6.496  1.00  0.510          C  
ATOM  23101  O   THR A1467     -94.113 -68.305  -6.898  1.00  0.580          O  
ATOM  23102  CB  THR A1467     -93.441 -65.547  -8.442  1.00  0.690          C  
ATOM  23103  OG1 THR A1467     -92.178 -65.075  -7.992  1.00  0.690          O  
ATOM  23104  CG2 THR A1467     -94.109 -64.455  -9.272  1.00  0.690          C  
ATOM  23105  H   THR A1467     -94.063 -64.009  -6.357  1.00  0.550          H  
ATOM  23106  HA  THR A1467     -95.311 -66.241  -7.722  1.00  0.610          H  
ATOM  23107  HB  THR A1467     -93.273 -66.401  -9.047  1.00  0.830          H  
ATOM  23108  HG1 THR A1467     -91.583 -64.953  -8.788  1.00  0.830          H  
ATOM  23109 1HG2 THR A1467     -93.462 -64.190 -10.108  1.00  0.830          H  
ATOM  23110 2HG2 THR A1467     -95.061 -64.819  -9.645  1.00  0.830          H  
ATOM  23111 3HG2 THR A1467     -94.274 -63.579  -8.658  1.00  0.830          H  
ATOM  23112  N   ILE A1468     -93.220 -66.941  -5.332  1.00  0.460          N  
ATOM  23113  CA  ILE A1468     -92.846 -68.046  -4.462  1.00  0.500          C  
ATOM  23114  C   ILE A1468     -94.100 -68.682  -3.906  1.00  0.470          C  
ATOM  23115  O   ILE A1468     -94.273 -69.885  -4.012  1.00  0.510          O  
ATOM  23116  CB  ILE A1468     -91.870 -67.650  -3.320  1.00  0.680          C  
ATOM  23117  CG1 ILE A1468     -90.479 -67.329  -3.943  1.00  0.680          C  
ATOM  23118  CG2 ILE A1468     -91.829 -68.699  -2.149  1.00  0.680          C  
ATOM  23119  CD1 ILE A1468     -89.501 -66.705  -3.001  1.00  0.680          C  
ATOM  23120  H   ILE A1468     -92.968 -65.978  -5.092  1.00  0.550          H  
ATOM  23121  HA  ILE A1468     -92.336 -68.785  -5.070  1.00  0.600          H  
ATOM  23122  HB  ILE A1468     -92.228 -66.709  -2.902  1.00  0.820          H  
ATOM  23123 1HG1 ILE A1468     -90.043 -68.248  -4.336  1.00  0.820          H  
ATOM  23124 2HG1 ILE A1468     -90.635 -66.643  -4.774  1.00  0.820          H  
ATOM  23125 1HG2 ILE A1468     -91.176 -68.347  -1.361  1.00  0.820          H  
ATOM  23126 2HG2 ILE A1468     -92.824 -68.837  -1.729  1.00  0.820          H  
ATOM  23127 3HG2 ILE A1468     -91.474 -69.632  -2.496  1.00  0.820          H  
ATOM  23128 1HD1 ILE A1468     -88.570 -66.502  -3.527  1.00  0.820          H  
ATOM  23129 2HD1 ILE A1468     -89.911 -65.781  -2.611  1.00  0.820          H  
ATOM  23130 3HD1 ILE A1468     -89.303 -67.375  -2.196  1.00  0.820          H  
ATOM  23131  N   ARG A1469     -95.035 -67.894  -3.380  1.00  0.450          N  
ATOM  23132  CA  ARG A1469     -96.255 -68.493  -2.847  1.00  0.450          C  
ATOM  23133  C   ARG A1469     -96.995 -69.296  -3.916  1.00  0.450          C  
ATOM  23134  O   ARG A1469     -97.613 -70.317  -3.610  1.00  0.530          O  
ATOM  23135  CB  ARG A1469     -97.181 -67.438  -2.255  1.00  0.630          C  
ATOM  23136  CG  ARG A1469     -96.723 -66.849  -0.909  1.00  0.630          C  
ATOM  23137  CD  ARG A1469     -97.808 -66.055  -0.242  1.00  0.630          C  
ATOM  23138  NE  ARG A1469     -98.153 -64.819  -0.974  1.00  0.630          N  
ATOM  23139  CZ  ARG A1469     -97.565 -63.604  -0.803  1.00  0.630          C  
ATOM  23140  NH1 ARG A1469     -96.596 -63.439   0.082  1.00  0.630          N  
ATOM  23141  NH2 ARG A1469     -97.982 -62.576  -1.528  1.00  0.630          N  
ATOM  23142  H   ARG A1469     -94.875 -66.885  -3.306  1.00  0.540          H  
ATOM  23143  HA  ARG A1469     -95.973 -69.175  -2.047  1.00  0.540          H  
ATOM  23144 1HB  ARG A1469     -97.265 -66.609  -2.958  1.00  0.760          H  
ATOM  23145 2HB  ARG A1469     -98.175 -67.859  -2.122  1.00  0.760          H  
ATOM  23146 1HG  ARG A1469     -96.434 -67.659  -0.243  1.00  0.760          H  
ATOM  23147 2HG  ARG A1469     -95.870 -66.198  -1.067  1.00  0.760          H  
ATOM  23148 1HD  ARG A1469     -98.706 -66.672  -0.188  1.00  0.760          H  
ATOM  23149 2HD  ARG A1469     -97.504 -65.793   0.769  1.00  0.760          H  
ATOM  23150  HE  ARG A1469     -98.895 -64.882  -1.659  1.00  0.760          H  
ATOM  23151 1HH1 ARG A1469     -96.279 -64.217   0.639  1.00  0.760          H  
ATOM  23152 2HH1 ARG A1469     -96.171 -62.526   0.226  1.00  0.760          H  
ATOM  23153 1HH2 ARG A1469     -98.728 -62.700  -2.199  1.00  0.760          H  
ATOM  23154 2HH2 ARG A1469     -97.557 -61.666  -1.408  1.00  0.760          H  
ATOM  23155  N   THR A1470     -96.963 -68.806  -5.157  1.00  0.440          N  
ATOM  23156  CA  THR A1470     -97.599 -69.460  -6.287  1.00  0.480          C  
ATOM  23157  C   THR A1470     -96.939 -70.806  -6.632  1.00  0.540          C  
ATOM  23158  O   THR A1470     -97.631 -71.815  -6.773  1.00  0.680          O  
ATOM  23159  CB  THR A1470     -97.532 -68.534  -7.528  1.00  0.660          C  
ATOM  23160  OG1 THR A1470     -98.237 -67.305  -7.250  1.00  0.660          O  
ATOM  23161  CG2 THR A1470     -98.148 -69.206  -8.755  1.00  0.660          C  
ATOM  23162  H   THR A1470     -96.499 -67.910  -5.308  1.00  0.530          H  
ATOM  23163  HA  THR A1470     -98.641 -69.643  -6.034  1.00  0.580          H  
ATOM  23164  HB  THR A1470     -96.500 -68.304  -7.745  1.00  0.790          H  
ATOM  23165  HG1 THR A1470     -97.753 -66.796  -6.556  1.00  0.790          H  
ATOM  23166 1HG2 THR A1470     -98.082 -68.527  -9.603  1.00  0.790          H  
ATOM  23167 2HG2 THR A1470     -97.615 -70.126  -8.994  1.00  0.790          H  
ATOM  23168 3HG2 THR A1470     -99.194 -69.437  -8.554  1.00  0.790          H  
ATOM  23169  N   GLN A1471     -95.604 -70.813  -6.799  1.00  0.520          N  
ATOM  23170  CA  GLN A1471     -94.846 -72.024  -7.148  1.00  0.610          C  
ATOM  23171  C   GLN A1471     -94.731 -73.042  -6.019  1.00  0.570          C  
ATOM  23172  O   GLN A1471     -94.699 -74.253  -6.247  1.00  0.670          O  
ATOM  23173  CB  GLN A1471     -93.428 -71.678  -7.603  1.00  0.820          C  
ATOM  23174  CG  GLN A1471     -92.621 -72.894  -8.137  1.00  0.820          C  
ATOM  23175  CD  GLN A1471     -93.243 -73.476  -9.384  1.00  0.820          C  
ATOM  23176  OE1 GLN A1471     -93.467 -72.739 -10.349  1.00  0.820          O  
ATOM  23177  NE2 GLN A1471     -93.537 -74.767  -9.371  1.00  0.820          N  
ATOM  23178  H   GLN A1471     -95.097 -69.930  -6.691  1.00  0.620          H  
ATOM  23179  HA  GLN A1471     -95.366 -72.506  -7.972  1.00  0.730          H  
ATOM  23180 1HB  GLN A1471     -93.479 -70.927  -8.379  1.00  0.980          H  
ATOM  23181 2HB  GLN A1471     -92.884 -71.242  -6.767  1.00  0.980          H  
ATOM  23182 1HG  GLN A1471     -91.620 -72.583  -8.393  1.00  0.980          H  
ATOM  23183 2HG  GLN A1471     -92.564 -73.671  -7.376  1.00  0.980          H  
ATOM  23184 1HE2 GLN A1471     -93.957 -75.200 -10.169  1.00  0.980          H  
ATOM  23185 2HE2 GLN A1471     -93.351 -75.310  -8.545  1.00  0.980          H  
ATOM  23186  N   PHE A1472     -94.622 -72.538  -4.806  1.00  0.510          N  
ATOM  23187  CA  PHE A1472     -94.384 -73.292  -3.598  1.00  0.520          C  
ATOM  23188  C   PHE A1472     -95.636 -73.343  -2.716  1.00  0.520          C  
ATOM  23189  O   PHE A1472     -95.578 -73.205  -1.489  1.00  0.530          O  
ATOM  23190  CB  PHE A1472     -93.176 -72.652  -2.886  1.00  0.720          C  
ATOM  23191  CG  PHE A1472     -91.862 -72.811  -3.628  1.00  0.720          C  
ATOM  23192  CD1 PHE A1472     -91.265 -71.747  -4.255  1.00  0.720          C  
ATOM  23193  CD2 PHE A1472     -91.225 -74.027  -3.687  1.00  0.720          C  
ATOM  23194  CE1 PHE A1472     -90.054 -71.882  -4.882  1.00  0.720          C  
ATOM  23195  CE2 PHE A1472     -90.039 -74.172  -4.316  1.00  0.720          C  
ATOM  23196  CZ  PHE A1472     -89.441 -73.093  -4.909  1.00  0.720          C  
ATOM  23197  H   PHE A1472     -94.663 -71.527  -4.689  1.00  0.610          H  
ATOM  23198  HA  PHE A1472     -94.124 -74.309  -3.879  1.00  0.620          H  
ATOM  23199 1HB  PHE A1472     -93.357 -71.604  -2.802  1.00  0.870          H  
ATOM  23200 2HB  PHE A1472     -93.047 -72.964  -1.893  1.00  0.870          H  
ATOM  23201  HD1 PHE A1472     -91.757 -70.795  -4.239  1.00  0.870          H  
ATOM  23202  HD2 PHE A1472     -91.672 -74.887  -3.225  1.00  0.870          H  
ATOM  23203  HE1 PHE A1472     -89.586 -71.021  -5.347  1.00  0.870          H  
ATOM  23204  HE2 PHE A1472     -89.568 -75.153  -4.336  1.00  0.870          H  
ATOM  23205  HZ  PHE A1472     -88.487 -73.212  -5.398  1.00  0.870          H  
ATOM  23206  N   ASP A1473     -96.792 -73.520  -3.342  1.00  0.660          N  
ATOM  23207  CA  ASP A1473     -98.081 -73.496  -2.654  1.00  0.800          C  
ATOM  23208  C   ASP A1473     -98.246 -74.572  -1.575  1.00  0.670          C  
ATOM  23209  O   ASP A1473     -98.833 -74.319  -0.518  1.00  0.710          O  
ATOM  23210  CB  ASP A1473     -99.172 -73.642  -3.708  1.00  1.060          C  
ATOM  23211  CG  ASP A1473     -98.987 -74.916  -4.537  1.00  1.060          C  
ATOM  23212  OD1 ASP A1473     -97.926 -75.537  -4.415  1.00  1.060          O  
ATOM  23213  OD2 ASP A1473     -99.890 -75.279  -5.256  1.00  1.060          O  
ATOM  23214  H   ASP A1473     -96.781 -73.706  -4.344  1.00  0.790          H  
ATOM  23215  HA  ASP A1473     -98.188 -72.516  -2.185  1.00  0.960          H  
ATOM  23216 1HB  ASP A1473    -100.151 -73.661  -3.233  1.00  1.280          H  
ATOM  23217 2HB  ASP A1473     -99.140 -72.773  -4.380  1.00  1.280          H  
ATOM  23218  N   THR A1474     -97.632 -75.726  -1.797  1.00  0.640          N  
ATOM  23219  CA  THR A1474     -97.682 -76.849  -0.855  1.00  0.650          C  
ATOM  23220  C   THR A1474     -96.313 -77.099  -0.232  1.00  0.590          C  
ATOM  23221  O   THR A1474     -96.068 -78.157   0.344  1.00  0.680          O  
ATOM  23222  CB  THR A1474     -98.117 -78.165  -1.522  1.00  0.910          C  
ATOM  23223  OG1 THR A1474     -97.154 -78.531  -2.512  1.00  0.910          O  
ATOM  23224  CG2 THR A1474     -99.470 -77.985  -2.182  1.00  0.910          C  
ATOM  23225  H   THR A1474     -97.237 -75.836  -2.737  1.00  0.770          H  
ATOM  23226  HA  THR A1474     -98.381 -76.608  -0.054  1.00  0.780          H  
ATOM  23227  HB  THR A1474     -98.181 -78.954  -0.774  1.00  1.090          H  
ATOM  23228  HG1 THR A1474     -96.356 -78.797  -2.044  1.00  1.090          H  
ATOM  23229 1HG2 THR A1474     -99.768 -78.918  -2.653  1.00  1.090          H  
ATOM  23230 2HG2 THR A1474    -100.204 -77.703  -1.432  1.00  1.090          H  
ATOM  23231 3HG2 THR A1474     -99.409 -77.209  -2.935  1.00  1.090          H  
ATOM  23232  N   CYS A1475     -95.392 -76.164  -0.415  1.00  0.490          N  
ATOM  23233  CA  CYS A1475     -94.014 -76.264   0.063  1.00  0.440          C  
ATOM  23234  C   CYS A1475     -93.733 -75.541   1.367  1.00  0.370          C  
ATOM  23235  O   CYS A1475     -94.240 -74.442   1.636  1.00  0.410          O  
ATOM  23236  CB  CYS A1475     -93.086 -75.736  -0.993  1.00  0.640          C  
ATOM  23237  SG  CYS A1475     -91.332 -75.635  -0.557  1.00  0.640          S  
ATOM  23238  H   CYS A1475     -95.672 -75.301  -0.888  1.00  0.590          H  
ATOM  23239  HA  CYS A1475     -93.782 -77.324   0.211  1.00  0.530          H  
ATOM  23240 1HB  CYS A1475     -93.178 -76.338  -1.897  1.00  0.760          H  
ATOM  23241 2HB  CYS A1475     -93.421 -74.807  -1.209  1.00  0.760          H  
ATOM  23242  HG  CYS A1475     -91.471 -75.074   0.676  1.00  0.760          H  
ATOM  23243  N   THR A1476     -92.935 -76.188   2.199  1.00  0.310          N  
ATOM  23244  CA  THR A1476     -92.482 -75.623   3.451  1.00  0.300          C  
ATOM  23245  C   THR A1476     -91.534 -74.482   3.139  1.00  0.280          C  
ATOM  23246  O   THR A1476     -90.668 -74.646   2.279  1.00  0.260          O  
ATOM  23247  CB  THR A1476     -91.748 -76.695   4.267  1.00  0.420          C  
ATOM  23248  OG1 THR A1476     -92.633 -77.785   4.541  1.00  0.420          O  
ATOM  23249  CG2 THR A1476     -91.229 -76.135   5.547  1.00  0.420          C  
ATOM  23250  H   THR A1476     -92.545 -77.098   1.930  1.00  0.370          H  
ATOM  23251  HA  THR A1476     -93.336 -75.240   4.009  1.00  0.360          H  
ATOM  23252  HB  THR A1476     -90.927 -77.069   3.694  1.00  0.510          H  
ATOM  23253  HG1 THR A1476     -92.091 -78.517   4.920  1.00  0.510          H  
ATOM  23254 1HG2 THR A1476     -90.728 -76.925   6.081  1.00  0.510          H  
ATOM  23255 2HG2 THR A1476     -90.529 -75.323   5.364  1.00  0.510          H  
ATOM  23256 3HG2 THR A1476     -92.065 -75.774   6.113  1.00  0.510          H  
ATOM  23257  N   VAL A1477     -91.692 -73.328   3.778  1.00  0.290          N  
ATOM  23258  CA  VAL A1477     -90.741 -72.252   3.502  1.00  0.280          C  
ATOM  23259  C   VAL A1477     -90.157 -71.666   4.786  1.00  0.280          C  
ATOM  23260  O   VAL A1477     -90.893 -71.260   5.685  1.00  0.300          O  
ATOM  23261  CB  VAL A1477     -91.385 -71.113   2.669  1.00  0.400          C  
ATOM  23262  CG1 VAL A1477     -90.337 -70.010   2.385  1.00  0.400          C  
ATOM  23263  CG2 VAL A1477     -91.981 -71.669   1.359  1.00  0.400          C  
ATOM  23264  H   VAL A1477     -92.451 -73.240   4.465  1.00  0.350          H  
ATOM  23265  HA  VAL A1477     -89.914 -72.659   2.925  1.00  0.340          H  
ATOM  23266  HB  VAL A1477     -92.169 -70.650   3.255  1.00  0.480          H  
ATOM  23267 1HG1 VAL A1477     -90.796 -69.196   1.825  1.00  0.480          H  
ATOM  23268 2HG1 VAL A1477     -89.957 -69.622   3.318  1.00  0.480          H  
ATOM  23269 3HG1 VAL A1477     -89.510 -70.420   1.809  1.00  0.480          H  
ATOM  23270 1HG2 VAL A1477     -92.423 -70.856   0.799  1.00  0.480          H  
ATOM  23271 2HG2 VAL A1477     -91.242 -72.124   0.768  1.00  0.480          H  
ATOM  23272 3HG2 VAL A1477     -92.736 -72.408   1.584  1.00  0.480          H  
ATOM  23273  N   LEU A1478     -88.828 -71.602   4.862  1.00  0.290          N  
ATOM  23274  CA  LEU A1478     -88.122 -71.001   5.992  1.00  0.310          C  
ATOM  23275  C   LEU A1478     -87.507 -69.688   5.488  1.00  0.310          C  
ATOM  23276  O   LEU A1478     -86.498 -69.714   4.765  1.00  0.360          O  
ATOM  23277  CB  LEU A1478     -87.029 -71.962   6.511  1.00  0.430          C  
ATOM  23278  CG  LEU A1478     -87.495 -73.413   6.940  1.00  0.430          C  
ATOM  23279  CD1 LEU A1478     -86.249 -74.234   7.369  1.00  0.430          C  
ATOM  23280  CD2 LEU A1478     -88.531 -73.332   8.081  1.00  0.430          C  
ATOM  23281  H   LEU A1478     -88.285 -71.963   4.079  1.00  0.350          H  
ATOM  23282  HA  LEU A1478     -88.829 -70.758   6.786  1.00  0.370          H  
ATOM  23283 1HB  LEU A1478     -86.282 -72.079   5.727  1.00  0.510          H  
ATOM  23284 2HB  LEU A1478     -86.550 -71.510   7.363  1.00  0.510          H  
ATOM  23285  HG  LEU A1478     -87.946 -73.917   6.082  1.00  0.510          H  
ATOM  23286 1HD1 LEU A1478     -86.549 -75.242   7.647  1.00  0.510          H  
ATOM  23287 2HD1 LEU A1478     -85.546 -74.286   6.538  1.00  0.510          H  
ATOM  23288 3HD1 LEU A1478     -85.770 -73.757   8.217  1.00  0.510          H  
ATOM  23289 1HD2 LEU A1478     -88.836 -74.339   8.361  1.00  0.510          H  
ATOM  23290 2HD2 LEU A1478     -88.089 -72.834   8.939  1.00  0.510          H  
ATOM  23291 3HD2 LEU A1478     -89.405 -72.776   7.748  1.00  0.510          H  
ATOM  23292  N   THR A1479     -88.105 -68.552   5.866  1.00  0.290          N  
ATOM  23293  CA  THR A1479     -87.679 -67.261   5.317  1.00  0.290          C  
ATOM  23294  C   THR A1479     -86.980 -66.315   6.258  1.00  0.250          C  
ATOM  23295  O   THR A1479     -87.552 -65.842   7.235  1.00  0.240          O  
ATOM  23296  CB  THR A1479     -88.895 -66.523   4.727  1.00  0.410          C  
ATOM  23297  OG1 THR A1479     -89.415 -67.302   3.678  1.00  0.410          O  
ATOM  23298  CG2 THR A1479     -88.529 -65.126   4.201  1.00  0.410          C  
ATOM  23299  H   THR A1479     -88.919 -68.599   6.487  1.00  0.350          H  
ATOM  23300  HA  THR A1479     -86.987 -67.467   4.512  1.00  0.350          H  
ATOM  23301  HB  THR A1479     -89.658 -66.423   5.491  1.00  0.490          H  
ATOM  23302  HG1 THR A1479     -90.229 -66.910   3.345  1.00  0.490          H  
ATOM  23303 1HG2 THR A1479     -89.427 -64.670   3.790  1.00  0.490          H  
ATOM  23304 2HG2 THR A1479     -88.147 -64.495   5.000  1.00  0.490          H  
ATOM  23305 3HG2 THR A1479     -87.778 -65.207   3.422  1.00  0.490          H  
ATOM  23306  N   ILE A1480     -85.778 -65.918   5.872  1.00  0.250          N  
ATOM  23307  CA  ILE A1480     -84.970 -64.979   6.631  1.00  0.230          C  
ATOM  23308  C   ILE A1480     -84.999 -63.651   5.915  1.00  0.260          C  
ATOM  23309  O   ILE A1480     -84.669 -63.578   4.727  1.00  0.280          O  
ATOM  23310  CB  ILE A1480     -83.502 -65.439   6.710  1.00  0.330          C  
ATOM  23311  CG1 ILE A1480     -83.411 -66.821   7.350  1.00  0.330          C  
ATOM  23312  CG2 ILE A1480     -82.724 -64.434   7.545  1.00  0.330          C  
ATOM  23313  CD1 ILE A1480     -82.076 -67.474   7.218  1.00  0.330          C  
ATOM  23314  H   ILE A1480     -85.366 -66.334   5.032  1.00  0.300          H  
ATOM  23315  HA  ILE A1480     -85.385 -64.827   7.619  1.00  0.280          H  
ATOM  23316  HB  ILE A1480     -83.078 -65.491   5.723  1.00  0.400          H  
ATOM  23317 1HG1 ILE A1480     -83.640 -66.739   8.394  1.00  0.400          H  
ATOM  23318 2HG1 ILE A1480     -84.132 -67.475   6.879  1.00  0.400          H  
ATOM  23319 1HG2 ILE A1480     -81.682 -64.716   7.622  1.00  0.400          H  
ATOM  23320 2HG2 ILE A1480     -82.772 -63.446   7.109  1.00  0.400          H  
ATOM  23321 3HG2 ILE A1480     -83.172 -64.416   8.513  1.00  0.400          H  
ATOM  23322 1HD1 ILE A1480     -82.113 -68.444   7.695  1.00  0.400          H  
ATOM  23323 2HD1 ILE A1480     -81.832 -67.603   6.168  1.00  0.400          H  
ATOM  23324 3HD1 ILE A1480     -81.312 -66.884   7.686  1.00  0.400          H  
ATOM  23325  N   ALA A1481     -85.349 -62.580   6.616  1.00  0.290          N  
ATOM  23326  CA  ALA A1481     -85.353 -61.304   5.894  1.00  0.370          C  
ATOM  23327  C   ALA A1481     -84.715 -60.174   6.669  1.00  0.330          C  
ATOM  23328  O   ALA A1481     -84.727 -60.127   7.900  1.00  0.400          O  
ATOM  23329  CB  ALA A1481     -86.755 -60.896   5.508  1.00  0.490          C  
ATOM  23330  H   ALA A1481     -85.622 -62.696   7.603  1.00  0.350          H  
ATOM  23331  HA  ALA A1481     -84.780 -61.434   4.981  1.00  0.440          H  
ATOM  23332 1HB  ALA A1481     -86.722 -59.973   4.931  1.00  0.580          H  
ATOM  23333 2HB  ALA A1481     -87.209 -61.682   4.911  1.00  0.580          H  
ATOM  23334 3HB  ALA A1481     -87.329 -60.730   6.392  1.00  0.580          H  
ATOM  23335  N   HIS A1482     -84.187 -59.230   5.898  1.00  0.530          N  
ATOM  23336  CA  HIS A1482     -83.555 -58.010   6.359  1.00  0.650          C  
ATOM  23337  C   HIS A1482     -84.578 -56.909   6.650  1.00  0.480          C  
ATOM  23338  O   HIS A1482     -84.247 -55.869   7.232  1.00  0.690          O  
ATOM  23339  CB  HIS A1482     -82.578 -57.615   5.257  1.00  0.860          C  
ATOM  23340  CG  HIS A1482     -83.302 -57.415   3.971  1.00  0.860          C  
ATOM  23341  ND1 HIS A1482     -84.036 -58.437   3.371  1.00  0.860          N  
ATOM  23342  CD2 HIS A1482     -83.400 -56.349   3.146  1.00  0.860          C  
ATOM  23343  CE1 HIS A1482     -84.566 -57.984   2.242  1.00  0.860          C  
ATOM  23344  NE2 HIS A1482     -84.199 -56.724   2.089  1.00  0.860          N  
ATOM  23345  H   HIS A1482     -84.202 -59.349   4.881  1.00  0.640          H  
ATOM  23346  HA  HIS A1482     -82.994 -58.211   7.271  1.00  0.780          H  
ATOM  23347 1HB  HIS A1482     -82.058 -56.693   5.525  1.00  1.030          H  
ATOM  23348 2HB  HIS A1482     -81.827 -58.393   5.125  1.00  1.030          H  
ATOM  23349  HD2 HIS A1482     -82.938 -55.372   3.294  1.00  1.030          H  
ATOM  23350  HE1 HIS A1482     -85.198 -58.549   1.552  1.00  1.030          H  
ATOM  23351  HE2 HIS A1482     -84.459 -56.126   1.306  1.00  1.030          H  
ATOM  23352  N   ARG A1483     -85.828 -57.158   6.258  1.00  0.350          N  
ATOM  23353  CA  ARG A1483     -86.944 -56.240   6.447  1.00  0.330          C  
ATOM  23354  C   ARG A1483     -88.182 -57.059   6.829  1.00  0.280          C  
ATOM  23355  O   ARG A1483     -88.486 -58.079   6.206  1.00  0.270          O  
ATOM  23356  CB  ARG A1483     -87.238 -55.418   5.193  1.00  0.470          C  
ATOM  23357  CG  ARG A1483     -86.100 -54.484   4.718  1.00  0.470          C  
ATOM  23358  CD  ARG A1483     -85.819 -53.322   5.610  1.00  0.470          C  
ATOM  23359  NE  ARG A1483     -84.801 -52.449   5.010  1.00  0.470          N  
ATOM  23360  CZ  ARG A1483     -83.448 -52.635   5.061  1.00  0.470          C  
ATOM  23361  NH1 ARG A1483     -82.904 -53.661   5.691  1.00  0.470          N  
ATOM  23362  NH2 ARG A1483     -82.656 -51.768   4.444  1.00  0.470          N  
ATOM  23363  H   ARG A1483     -85.999 -58.048   5.813  1.00  0.420          H  
ATOM  23364  HA  ARG A1483     -86.714 -55.565   7.270  1.00  0.400          H  
ATOM  23365 1HB  ARG A1483     -87.469 -56.092   4.365  1.00  0.560          H  
ATOM  23366 2HB  ARG A1483     -88.121 -54.801   5.363  1.00  0.560          H  
ATOM  23367 1HG  ARG A1483     -85.204 -55.047   4.660  1.00  0.560          H  
ATOM  23368 2HG  ARG A1483     -86.336 -54.100   3.728  1.00  0.560          H  
ATOM  23369 1HD  ARG A1483     -86.730 -52.738   5.752  1.00  0.560          H  
ATOM  23370 2HD  ARG A1483     -85.458 -53.662   6.569  1.00  0.560          H  
ATOM  23371  HE  ARG A1483     -85.137 -51.641   4.504  1.00  0.560          H  
ATOM  23372 1HH1 ARG A1483     -83.483 -54.361   6.189  1.00  0.560          H  
ATOM  23373 2HH1 ARG A1483     -81.891 -53.771   5.674  1.00  0.560          H  
ATOM  23374 1HH2 ARG A1483     -83.052 -50.984   3.949  1.00  0.560          H  
ATOM  23375 2HH2 ARG A1483     -81.649 -51.905   4.451  1.00  0.560          H  
ATOM  23376  N   LEU A1484     -88.938 -56.566   7.800  1.00  0.360          N  
ATOM  23377  CA  LEU A1484     -90.107 -57.269   8.335  1.00  0.390          C  
ATOM  23378  C   LEU A1484     -91.283 -57.326   7.371  1.00  0.390          C  
ATOM  23379  O   LEU A1484     -92.219 -58.113   7.549  1.00  0.410          O  
ATOM  23380  CB  LEU A1484     -90.539 -56.587   9.634  1.00  0.530          C  
ATOM  23381  CG  LEU A1484     -89.843 -57.022  10.969  1.00  0.530          C  
ATOM  23382  CD1 LEU A1484     -90.403 -58.359  11.418  1.00  0.530          C  
ATOM  23383  CD2 LEU A1484     -88.316 -57.081  10.795  1.00  0.530          C  
ATOM  23384  H   LEU A1484     -88.652 -55.702   8.239  1.00  0.430          H  
ATOM  23385  HA  LEU A1484     -89.807 -58.289   8.547  1.00  0.470          H  
ATOM  23386 1HB  LEU A1484     -90.420 -55.544   9.516  1.00  0.640          H  
ATOM  23387 2HB  LEU A1484     -91.600 -56.779   9.769  1.00  0.640          H  
ATOM  23388  HG  LEU A1484     -90.051 -56.309  11.716  1.00  0.640          H  
ATOM  23389 1HD1 LEU A1484     -89.961 -58.640  12.359  1.00  0.640          H  
ATOM  23390 2HD1 LEU A1484     -91.482 -58.272  11.552  1.00  0.640          H  
ATOM  23391 3HD1 LEU A1484     -90.190 -59.113  10.686  1.00  0.640          H  
ATOM  23392 1HD2 LEU A1484     -87.860 -57.358  11.730  1.00  0.640          H  
ATOM  23393 2HD2 LEU A1484     -88.043 -57.818  10.045  1.00  0.640          H  
ATOM  23394 3HD2 LEU A1484     -87.941 -56.105  10.499  1.00  0.640          H  
ATOM  23395  N   ASN A1485     -91.192 -56.608   6.259  1.00  0.430          N  
ATOM  23396  CA  ASN A1485     -92.260 -56.612   5.264  1.00  0.510          C  
ATOM  23397  C   ASN A1485     -92.298 -57.912   4.460  1.00  0.550          C  
ATOM  23398  O   ASN A1485     -93.204 -58.124   3.655  1.00  0.760          O  
ATOM  23399  CB  ASN A1485     -92.089 -55.438   4.319  1.00  0.680          C  
ATOM  23400  CG  ASN A1485     -90.813 -55.524   3.502  1.00  0.680          C  
ATOM  23401  OD1 ASN A1485     -90.134 -56.566   3.425  1.00  0.680          O  
ATOM  23402  ND2 ASN A1485     -90.477 -54.421   2.889  1.00  0.680          N  
ATOM  23403  H   ASN A1485     -90.382 -56.019   6.134  1.00  0.520          H  
ATOM  23404  HA  ASN A1485     -93.214 -56.524   5.779  1.00  0.610          H  
ATOM  23405 1HB  ASN A1485     -92.937 -55.405   3.634  1.00  0.820          H  
ATOM  23406 2HB  ASN A1485     -92.081 -54.505   4.862  1.00  0.820          H  
ATOM  23407 1HD2 ASN A1485     -89.659 -54.396   2.308  1.00  0.820          H  
ATOM  23408 2HD2 ASN A1485     -91.051 -53.604   2.978  1.00  0.820          H  
ATOM  23409  N   THR A1486     -91.370 -58.815   4.772  1.00  0.420          N  
ATOM  23410  CA  THR A1486     -91.245 -60.121   4.166  1.00  0.510          C  
ATOM  23411  C   THR A1486     -91.457 -61.211   5.216  1.00  0.510          C  
ATOM  23412  O   THR A1486     -91.428 -62.390   4.903  1.00  0.760          O  
ATOM  23413  CB  THR A1486     -89.851 -60.202   3.510  1.00  0.680          C  
ATOM  23414  OG1 THR A1486     -89.789 -59.207   2.491  1.00  0.680          O  
ATOM  23415  CG2 THR A1486     -89.531 -61.572   2.886  1.00  0.680          C  
ATOM  23416  H   THR A1486     -90.626 -58.533   5.416  1.00  0.500          H  
ATOM  23417  HA  THR A1486     -92.007 -60.229   3.395  1.00  0.610          H  
ATOM  23418  HB  THR A1486     -89.108 -59.967   4.263  1.00  0.810          H  
ATOM  23419  HG1 THR A1486     -89.908 -58.313   2.883  1.00  0.810          H  
ATOM  23420 1HG2 THR A1486     -88.541 -61.530   2.430  1.00  0.810          H  
ATOM  23421 2HG2 THR A1486     -89.527 -62.346   3.621  1.00  0.810          H  
ATOM  23422 3HG2 THR A1486     -90.263 -61.789   2.135  1.00  0.810          H  
ATOM  23423  N   ILE A1487     -91.703 -60.799   6.457  1.00  0.380          N  
ATOM  23424  CA  ILE A1487     -91.900 -61.683   7.600  1.00  0.370          C  
ATOM  23425  C   ILE A1487     -93.355 -61.663   8.066  1.00  0.380          C  
ATOM  23426  O   ILE A1487     -93.953 -62.700   8.341  1.00  0.480          O  
ATOM  23427  CB  ILE A1487     -90.936 -61.297   8.724  1.00  0.520          C  
ATOM  23428  CG1 ILE A1487     -89.476 -61.369   8.208  1.00  0.520          C  
ATOM  23429  CG2 ILE A1487     -91.127 -62.136   9.928  1.00  0.520          C  
ATOM  23430  CD1 ILE A1487     -89.031 -62.734   7.656  1.00  0.520          C  
ATOM  23431  H   ILE A1487     -91.770 -59.799   6.620  1.00  0.460          H  
ATOM  23432  HA  ILE A1487     -91.696 -62.704   7.297  1.00  0.440          H  
ATOM  23433  HB  ILE A1487     -91.127 -60.268   8.988  1.00  0.630          H  
ATOM  23434 1HG1 ILE A1487     -89.346 -60.615   7.434  1.00  0.630          H  
ATOM  23435 2HG1 ILE A1487     -88.812 -61.122   9.041  1.00  0.630          H  
ATOM  23436 1HG2 ILE A1487     -90.444 -61.812  10.700  1.00  0.630          H  
ATOM  23437 2HG2 ILE A1487     -92.138 -62.011  10.265  1.00  0.630          H  
ATOM  23438 3HG2 ILE A1487     -90.948 -63.168   9.699  1.00  0.630          H  
ATOM  23439 1HD1 ILE A1487     -88.000 -62.686   7.358  1.00  0.630          H  
ATOM  23440 2HD1 ILE A1487     -89.120 -63.469   8.416  1.00  0.630          H  
ATOM  23441 3HD1 ILE A1487     -89.616 -63.033   6.796  1.00  0.630          H  
ATOM  23442  N   MET A1488     -93.929 -60.469   8.149  1.00  0.350          N  
ATOM  23443  CA  MET A1488     -95.290 -60.253   8.637  1.00  0.380          C  
ATOM  23444  C   MET A1488     -96.354 -61.102   7.898  1.00  0.410          C  
ATOM  23445  O   MET A1488     -97.347 -61.494   8.505  1.00  0.480          O  
ATOM  23446  CB  MET A1488     -95.596 -58.756   8.563  1.00  0.520          C  
ATOM  23447  CG  MET A1488     -96.996 -58.316   9.033  1.00  0.520          C  
ATOM  23448  SD  MET A1488     -98.284 -58.457   7.763  1.00  0.520          S  
ATOM  23449  CE  MET A1488     -97.872 -57.176   6.582  1.00  0.520          C  
ATOM  23450  H   MET A1488     -93.369 -59.646   7.920  1.00  0.420          H  
ATOM  23451  HA  MET A1488     -95.320 -60.551   9.684  1.00  0.460          H  
ATOM  23452 1HB  MET A1488     -94.866 -58.218   9.172  1.00  0.620          H  
ATOM  23453 2HB  MET A1488     -95.447 -58.424   7.542  1.00  0.620          H  
ATOM  23454 1HG  MET A1488     -97.293 -58.933   9.884  1.00  0.620          H  
ATOM  23455 2HG  MET A1488     -96.956 -57.282   9.370  1.00  0.620          H  
ATOM  23456 1HE  MET A1488     -98.609 -57.192   5.774  1.00  0.620          H  
ATOM  23457 2HE  MET A1488     -97.889 -56.203   7.069  1.00  0.620          H  
ATOM  23458 3HE  MET A1488     -96.890 -57.361   6.156  1.00  0.620          H  
ATOM  23459  N   ASP A1489     -96.153 -61.406   6.608  1.00  0.430          N  
ATOM  23460  CA  ASP A1489     -97.123 -62.188   5.823  1.00  0.500          C  
ATOM  23461  C   ASP A1489     -97.032 -63.718   6.017  1.00  0.480          C  
ATOM  23462  O   ASP A1489     -97.765 -64.469   5.366  1.00  0.560          O  
ATOM  23463  CB  ASP A1489     -96.952 -61.914   4.321  1.00  0.670          C  
ATOM  23464  CG  ASP A1489     -97.434 -60.546   3.825  1.00  0.670          C  
ATOM  23465  OD1 ASP A1489     -98.406 -60.034   4.329  1.00  0.670          O  
ATOM  23466  OD2 ASP A1489     -96.834 -60.047   2.908  1.00  0.670          O  
ATOM  23467  H   ASP A1489     -95.337 -61.046   6.134  1.00  0.520          H  
ATOM  23468  HA  ASP A1489     -98.123 -61.872   6.122  1.00  0.600          H  
ATOM  23469 1HB  ASP A1489     -95.894 -62.010   4.070  1.00  0.810          H  
ATOM  23470 2HB  ASP A1489     -97.483 -62.682   3.757  1.00  0.810          H  
ATOM  23471  N   TYR A1490     -96.126 -64.183   6.871  1.00  0.390          N  
ATOM  23472  CA  TYR A1490     -95.943 -65.610   7.133  1.00  0.410          C  
ATOM  23473  C   TYR A1490     -96.888 -66.120   8.226  1.00  0.370          C  
ATOM  23474  O   TYR A1490     -97.347 -65.352   9.069  1.00  0.380          O  
ATOM  23475  CB  TYR A1490     -94.466 -65.874   7.390  1.00  0.570          C  
ATOM  23476  CG  TYR A1490     -93.681 -65.877   6.065  1.00  0.570          C  
ATOM  23477  CD1 TYR A1490     -93.418 -64.732   5.330  1.00  0.570          C  
ATOM  23478  CD2 TYR A1490     -93.235 -67.067   5.603  1.00  0.570          C  
ATOM  23479  CE1 TYR A1490     -92.731 -64.854   4.125  1.00  0.570          C  
ATOM  23480  CE2 TYR A1490     -92.557 -67.194   4.446  1.00  0.570          C  
ATOM  23481  CZ  TYR A1490     -92.308 -66.091   3.695  1.00  0.570          C  
ATOM  23482  OH  TYR A1490     -91.608 -66.221   2.518  1.00  0.570          O  
ATOM  23483  H   TYR A1490     -95.532 -63.524   7.385  1.00  0.470          H  
ATOM  23484  HA  TYR A1490     -96.200 -66.153   6.224  1.00  0.490          H  
ATOM  23485 1HB  TYR A1490     -94.050 -65.124   8.053  1.00  0.680          H  
ATOM  23486 2HB  TYR A1490     -94.347 -66.843   7.867  1.00  0.680          H  
ATOM  23487  HD1 TYR A1490     -93.753 -63.754   5.673  1.00  0.680          H  
ATOM  23488  HD2 TYR A1490     -93.427 -67.910   6.171  1.00  0.680          H  
ATOM  23489  HE1 TYR A1490     -92.520 -63.978   3.515  1.00  0.680          H  
ATOM  23490  HE2 TYR A1490     -92.215 -68.178   4.119  1.00  0.680          H  
ATOM  23491  HH  TYR A1490     -91.577 -65.355   2.053  1.00  0.680          H  
ATOM  23492  N   THR A1491     -97.228 -67.418   8.165  1.00  0.370          N  
ATOM  23493  CA  THR A1491     -98.159 -68.067   9.091  1.00  0.370          C  
ATOM  23494  C   THR A1491     -97.633 -68.050  10.520  1.00  0.350          C  
ATOM  23495  O   THR A1491     -98.380 -67.791  11.474  1.00  0.410          O  
ATOM  23496  CB  THR A1491     -98.458 -69.512   8.614  1.00  0.520          C  
ATOM  23497  OG1 THR A1491     -99.064 -69.462   7.313  1.00  0.520          O  
ATOM  23498  CG2 THR A1491     -99.414 -70.210   9.557  1.00  0.520          C  
ATOM  23499  H   THR A1491     -96.784 -68.021   7.475  1.00  0.440          H  
ATOM  23500  HA  THR A1491     -99.096 -67.511   9.075  1.00  0.440          H  
ATOM  23501  HB  THR A1491     -97.527 -70.080   8.559  1.00  0.620          H  
ATOM  23502  HG1 THR A1491     -99.145 -70.349   6.964  1.00  0.620          H  
ATOM  23503 1HG2 THR A1491     -99.612 -71.216   9.193  1.00  0.620          H  
ATOM  23504 2HG2 THR A1491     -98.978 -70.272  10.527  1.00  0.620          H  
ATOM  23505 3HG2 THR A1491    -100.346 -69.652   9.611  1.00  0.620          H  
ATOM  23506  N   ARG A1492     -96.350 -68.355  10.654  1.00  0.330          N  
ATOM  23507  CA  ARG A1492     -95.670 -68.330  11.944  1.00  0.340          C  
ATOM  23508  C   ARG A1492     -94.329 -67.668  11.748  1.00  0.330          C  
ATOM  23509  O   ARG A1492     -93.767 -67.756  10.657  1.00  0.340          O  
ATOM  23510  CB  ARG A1492     -95.450 -69.717  12.522  1.00  0.470          C  
ATOM  23511  CG  ARG A1492     -96.688 -70.525  12.843  1.00  0.470          C  
ATOM  23512  CD  ARG A1492     -97.430 -69.985  13.988  1.00  0.470          C  
ATOM  23513  NE  ARG A1492     -98.559 -70.813  14.350  1.00  0.470          N  
ATOM  23514  CZ  ARG A1492     -99.810 -70.730  13.830  1.00  0.470          C  
ATOM  23515  NH1 ARG A1492    -100.129 -69.840  12.901  1.00  0.470          N  
ATOM  23516  NH2 ARG A1492    -100.737 -71.568  14.271  1.00  0.470          N  
ATOM  23517  H   ARG A1492     -95.838 -68.611   9.801  1.00  0.400          H  
ATOM  23518  HA  ARG A1492     -96.242 -67.729  12.645  1.00  0.410          H  
ATOM  23519 1HB  ARG A1492     -94.855 -70.298  11.847  1.00  0.570          H  
ATOM  23520 2HB  ARG A1492     -94.887 -69.608  13.445  1.00  0.570          H  
ATOM  23521 1HG  ARG A1492     -97.330 -70.557  11.985  1.00  0.570          H  
ATOM  23522 2HG  ARG A1492     -96.389 -71.541  13.089  1.00  0.570          H  
ATOM  23523 1HD  ARG A1492     -96.761 -69.936  14.841  1.00  0.570          H  
ATOM  23524 2HD  ARG A1492     -97.798 -68.997  13.761  1.00  0.570          H  
ATOM  23525  HE  ARG A1492     -98.399 -71.521  15.052  1.00  0.570          H  
ATOM  23526 1HH1 ARG A1492     -99.431 -69.173  12.521  1.00  0.570          H  
ATOM  23527 2HH1 ARG A1492    -101.070 -69.811  12.541  1.00  0.570          H  
ATOM  23528 1HH2 ARG A1492    -100.505 -72.251  14.981  1.00  0.570          H  
ATOM  23529 2HH2 ARG A1492    -101.675 -71.528  13.901  1.00  0.570          H  
ATOM  23530  N   VAL A1493     -93.829 -67.007  12.778  1.00  0.300          N  
ATOM  23531  CA  VAL A1493     -92.513 -66.407  12.742  1.00  0.290          C  
ATOM  23532  C   VAL A1493     -91.644 -66.828  13.909  1.00  0.290          C  
ATOM  23533  O   VAL A1493     -92.078 -66.830  15.063  1.00  0.330          O  
ATOM  23534  CB  VAL A1493     -92.593 -64.868  12.723  1.00  0.410          C  
ATOM  23535  CG1 VAL A1493     -91.156 -64.258  12.743  1.00  0.410          C  
ATOM  23536  CG2 VAL A1493     -93.359 -64.422  11.490  1.00  0.410          C  
ATOM  23537  H   VAL A1493     -94.386 -66.927  13.626  1.00  0.360          H  
ATOM  23538  HA  VAL A1493     -92.027 -66.727  11.828  1.00  0.350          H  
ATOM  23539  HB  VAL A1493     -93.111 -64.526  13.601  1.00  0.490          H  
ATOM  23540 1HG1 VAL A1493     -91.210 -63.211  12.734  1.00  0.490          H  
ATOM  23541 2HG1 VAL A1493     -90.629 -64.551  13.637  1.00  0.490          H  
ATOM  23542 3HG1 VAL A1493     -90.595 -64.585  11.873  1.00  0.490          H  
ATOM  23543 1HG2 VAL A1493     -93.436 -63.351  11.485  1.00  0.490          H  
ATOM  23544 2HG2 VAL A1493     -92.852 -64.755  10.593  1.00  0.490          H  
ATOM  23545 3HG2 VAL A1493     -94.351 -64.847  11.502  1.00  0.490          H  
ATOM  23546  N   LEU A1494     -90.413 -67.186  13.577  1.00  0.270          N  
ATOM  23547  CA  LEU A1494     -89.377 -67.539  14.517  1.00  0.280          C  
ATOM  23548  C   LEU A1494     -88.581 -66.294  14.830  1.00  0.270          C  
ATOM  23549  O   LEU A1494     -88.138 -65.585  13.920  1.00  0.320          O  
ATOM  23550  CB  LEU A1494     -88.482 -68.645  13.897  1.00  0.390          C  
ATOM  23551  CG  LEU A1494     -87.290 -69.218  14.738  1.00  0.390          C  
ATOM  23552  CD1 LEU A1494     -87.069 -70.664  14.395  1.00  0.390          C  
ATOM  23553  CD2 LEU A1494     -86.020 -68.476  14.389  1.00  0.390          C  
ATOM  23554  H   LEU A1494     -90.178 -67.172  12.585  1.00  0.320          H  
ATOM  23555  HA  LEU A1494     -89.828 -67.877  15.444  1.00  0.340          H  
ATOM  23556 1HB  LEU A1494     -89.115 -69.479  13.628  1.00  0.470          H  
ATOM  23557 2HB  LEU A1494     -88.068 -68.246  12.974  1.00  0.470          H  
ATOM  23558  HG  LEU A1494     -87.499 -69.127  15.788  1.00  0.470          H  
ATOM  23559 1HD1 LEU A1494     -86.228 -71.065  14.958  1.00  0.470          H  
ATOM  23560 2HD1 LEU A1494     -87.950 -71.212  14.654  1.00  0.470          H  
ATOM  23561 3HD1 LEU A1494     -86.865 -70.754  13.332  1.00  0.470          H  
ATOM  23562 1HD2 LEU A1494     -85.201 -68.897  14.957  1.00  0.470          H  
ATOM  23563 2HD2 LEU A1494     -85.820 -68.598  13.330  1.00  0.470          H  
ATOM  23564 3HD2 LEU A1494     -86.113 -67.421  14.617  1.00  0.470          H  
ATOM  23565  N   VAL A1495     -88.413 -66.026  16.118  1.00  0.260          N  
ATOM  23566  CA  VAL A1495     -87.661 -64.867  16.557  1.00  0.260          C  
ATOM  23567  C   VAL A1495     -86.422 -65.359  17.277  1.00  0.250          C  
ATOM  23568  O   VAL A1495     -86.514 -65.942  18.372  1.00  0.260          O  
ATOM  23569  CB  VAL A1495     -88.526 -64.029  17.500  1.00  0.360          C  
ATOM  23570  CG1 VAL A1495     -87.784 -62.789  17.964  1.00  0.360          C  
ATOM  23571  CG2 VAL A1495     -89.875 -63.684  16.806  1.00  0.360          C  
ATOM  23572  H   VAL A1495     -88.845 -66.641  16.815  1.00  0.310          H  
ATOM  23573  HA  VAL A1495     -87.365 -64.272  15.696  1.00  0.310          H  
ATOM  23574  HB  VAL A1495     -88.709 -64.609  18.378  1.00  0.440          H  
ATOM  23575 1HG1 VAL A1495     -88.424 -62.257  18.647  1.00  0.440          H  
ATOM  23576 2HG1 VAL A1495     -86.853 -63.062  18.481  1.00  0.440          H  
ATOM  23577 3HG1 VAL A1495     -87.547 -62.152  17.116  1.00  0.440          H  
ATOM  23578 1HG2 VAL A1495     -90.487 -63.126  17.497  1.00  0.440          H  
ATOM  23579 2HG2 VAL A1495     -89.701 -63.101  15.929  1.00  0.440          H  
ATOM  23580 3HG2 VAL A1495     -90.400 -64.603  16.529  1.00  0.440          H  
ATOM  23581  N   LEU A1496     -85.275 -65.101  16.656  1.00  0.240          N  
ATOM  23582  CA  LEU A1496     -83.990 -65.603  17.115  1.00  0.250          C  
ATOM  23583  C   LEU A1496     -83.076 -64.505  17.631  1.00  0.280          C  
ATOM  23584  O   LEU A1496     -82.809 -63.513  16.946  1.00  0.340          O  
ATOM  23585  CB  LEU A1496     -83.333 -66.347  15.952  1.00  0.350          C  
ATOM  23586  CG  LEU A1496     -81.950 -66.976  16.143  1.00  0.350          C  
ATOM  23587  CD1 LEU A1496     -81.982 -68.083  17.111  1.00  0.350          C  
ATOM  23588  CD2 LEU A1496     -81.522 -67.479  14.872  1.00  0.350          C  
ATOM  23589  H   LEU A1496     -85.315 -64.539  15.795  1.00  0.290          H  
ATOM  23590  HA  LEU A1496     -84.170 -66.297  17.932  1.00  0.300          H  
ATOM  23591 1HB  LEU A1496     -83.984 -67.135  15.678  1.00  0.420          H  
ATOM  23592 2HB  LEU A1496     -83.271 -65.658  15.107  1.00  0.420          H  
ATOM  23593  HG  LEU A1496     -81.249 -66.245  16.506  1.00  0.420          H  
ATOM  23594 1HD1 LEU A1496     -80.986 -68.507  17.195  1.00  0.420          H  
ATOM  23595 2HD1 LEU A1496     -82.278 -67.706  18.040  1.00  0.420          H  
ATOM  23596 3HD1 LEU A1496     -82.676 -68.850  16.784  1.00  0.420          H  
ATOM  23597 1HD2 LEU A1496     -80.544 -67.925  14.998  1.00  0.420          H  
ATOM  23598 2HD2 LEU A1496     -82.222 -68.226  14.506  1.00  0.420          H  
ATOM  23599 3HD2 LEU A1496     -81.480 -66.649  14.193  1.00  0.420          H  
ATOM  23600  N   ASP A1497     -82.567 -64.724  18.837  1.00  0.290          N  
ATOM  23601  CA  ASP A1497     -81.658 -63.806  19.513  1.00  0.390          C  
ATOM  23602  C   ASP A1497     -80.591 -64.608  20.260  1.00  0.350          C  
ATOM  23603  O   ASP A1497     -80.931 -65.510  21.011  1.00  0.370          O  
ATOM  23604  CB  ASP A1497     -82.447 -62.955  20.522  1.00  0.510          C  
ATOM  23605  CG  ASP A1497     -83.506 -62.023  19.880  1.00  0.510          C  
ATOM  23606  OD1 ASP A1497     -83.146 -61.032  19.298  1.00  0.510          O  
ATOM  23607  OD2 ASP A1497     -84.667 -62.331  19.978  1.00  0.510          O  
ATOM  23608  H   ASP A1497     -82.864 -65.580  19.315  1.00  0.350          H  
ATOM  23609  HA  ASP A1497     -81.171 -63.164  18.778  1.00  0.470          H  
ATOM  23610 1HB  ASP A1497     -82.950 -63.617  21.229  1.00  0.610          H  
ATOM  23611 2HB  ASP A1497     -81.744 -62.342  21.090  1.00  0.610          H  
ATOM  23612  N   LYS A1498     -79.308 -64.318  20.069  1.00  0.390          N  
ATOM  23613  CA  LYS A1498     -78.224 -65.013  20.780  1.00  0.420          C  
ATOM  23614  C   LYS A1498     -78.213 -66.544  20.621  1.00  0.340          C  
ATOM  23615  O   LYS A1498     -77.912 -67.274  21.580  1.00  0.370          O  
ATOM  23616  CB  LYS A1498     -78.308 -64.699  22.281  1.00  0.580          C  
ATOM  23617  CG  LYS A1498     -78.210 -63.237  22.636  1.00  0.580          C  
ATOM  23618  CD  LYS A1498     -78.307 -63.031  24.132  1.00  0.580          C  
ATOM  23619  CE  LYS A1498     -78.195 -61.558  24.495  1.00  0.580          C  
ATOM  23620  NZ  LYS A1498     -78.350 -61.336  25.961  1.00  0.580          N  
ATOM  23621  H   LYS A1498     -79.037 -63.554  19.442  1.00  0.470          H  
ATOM  23622  HA  LYS A1498     -77.278 -64.631  20.388  1.00  0.500          H  
ATOM  23623 1HB  LYS A1498     -79.226 -65.098  22.706  1.00  0.690          H  
ATOM  23624 2HB  LYS A1498     -77.484 -65.190  22.787  1.00  0.690          H  
ATOM  23625 1HG  LYS A1498     -77.260 -62.864  22.306  1.00  0.690          H  
ATOM  23626 2HG  LYS A1498     -78.996 -62.674  22.132  1.00  0.690          H  
ATOM  23627 1HD  LYS A1498     -79.265 -63.416  24.485  1.00  0.690          H  
ATOM  23628 2HD  LYS A1498     -77.510 -63.584  24.626  1.00  0.690          H  
ATOM  23629 1HE  LYS A1498     -77.214 -61.190  24.187  1.00  0.690          H  
ATOM  23630 2HE  LYS A1498     -78.964 -60.993  23.966  1.00  0.690          H  
ATOM  23631 1HZ  LYS A1498     -78.259 -60.349  26.153  1.00  0.690          H  
ATOM  23632 2HZ  LYS A1498     -79.260 -61.656  26.261  1.00  0.690          H  
ATOM  23633 3HZ  LYS A1498     -77.634 -61.841  26.462  1.00  0.690          H  
ATOM  23634  N   GLY A1499     -78.575 -67.046  19.441  1.00  0.290          N  
ATOM  23635  CA  GLY A1499     -78.585 -68.476  19.203  1.00  0.260          C  
ATOM  23636  C   GLY A1499     -79.828 -69.197  19.741  1.00  0.250          C  
ATOM  23637  O   GLY A1499     -79.966 -70.409  19.567  1.00  0.260          O  
ATOM  23638  H   GLY A1499     -78.789 -66.443  18.640  1.00  0.350          H  
ATOM  23639 1HA  GLY A1499     -78.525 -68.631  18.124  1.00  0.310          H  
ATOM  23640 2HA  GLY A1499     -77.687 -68.920  19.630  1.00  0.310          H  
ATOM  23641  N   VAL A1500     -80.761 -68.490  20.384  1.00  0.270          N  
ATOM  23642  CA  VAL A1500     -81.921 -69.191  20.931  1.00  0.300          C  
ATOM  23643  C   VAL A1500     -83.217 -68.632  20.397  1.00  0.290          C  
ATOM  23644  O   VAL A1500     -83.343 -67.434  20.122  1.00  0.300          O  
ATOM  23645  CB  VAL A1500     -81.946 -69.121  22.486  1.00  0.410          C  
ATOM  23646  CG1 VAL A1500     -80.734 -69.819  23.059  1.00  0.410          C  
ATOM  23647  CG2 VAL A1500     -81.962 -67.681  22.971  1.00  0.410          C  
ATOM  23648  H   VAL A1500     -80.647 -67.482  20.528  1.00  0.320          H  
ATOM  23649  HA  VAL A1500     -81.866 -70.243  20.649  1.00  0.360          H  
ATOM  23650  HB  VAL A1500     -82.841 -69.634  22.841  1.00  0.490          H  
ATOM  23651 1HG1 VAL A1500     -80.766 -69.788  24.144  1.00  0.490          H  
ATOM  23652 2HG1 VAL A1500     -80.739 -70.843  22.728  1.00  0.490          H  
ATOM  23653 3HG1 VAL A1500     -79.827 -69.325  22.710  1.00  0.490          H  
ATOM  23654 1HG2 VAL A1500     -81.994 -67.666  24.056  1.00  0.490          H  
ATOM  23655 2HG2 VAL A1500     -81.063 -67.188  22.640  1.00  0.490          H  
ATOM  23656 3HG2 VAL A1500     -82.833 -67.154  22.581  1.00  0.490          H  
ATOM  23657  N   VAL A1501     -84.213 -69.487  20.265  1.00  0.310          N  
ATOM  23658  CA  VAL A1501     -85.473 -68.957  19.805  1.00  0.310          C  
ATOM  23659  C   VAL A1501     -86.196 -68.404  21.003  1.00  0.350          C  
ATOM  23660  O   VAL A1501     -86.477 -69.119  21.963  1.00  0.390          O  
ATOM  23661  CB  VAL A1501     -86.285 -70.026  19.070  1.00  0.430          C  
ATOM  23662  CG1 VAL A1501     -87.654 -69.467  18.646  1.00  0.430          C  
ATOM  23663  CG2 VAL A1501     -85.480 -70.456  17.863  1.00  0.430          C  
ATOM  23664  H   VAL A1501     -84.090 -70.464  20.504  1.00  0.370          H  
ATOM  23665  HA  VAL A1501     -85.291 -68.140  19.107  1.00  0.370          H  
ATOM  23666  HB  VAL A1501     -86.461 -70.877  19.725  1.00  0.520          H  
ATOM  23667 1HG1 VAL A1501     -88.217 -70.231  18.112  1.00  0.520          H  
ATOM  23668 2HG1 VAL A1501     -88.217 -69.164  19.527  1.00  0.520          H  
ATOM  23669 3HG1 VAL A1501     -87.514 -68.601  18.001  1.00  0.520          H  
ATOM  23670 1HG2 VAL A1501     -86.034 -71.223  17.321  1.00  0.520          H  
ATOM  23671 2HG2 VAL A1501     -85.315 -69.597  17.223  1.00  0.520          H  
ATOM  23672 3HG2 VAL A1501     -84.522 -70.850  18.185  1.00  0.520          H  
ATOM  23673  N   ALA A1502     -86.454 -67.111  20.951  1.00  0.400          N  
ATOM  23674  CA  ALA A1502     -87.086 -66.416  22.046  1.00  0.470          C  
ATOM  23675  C   ALA A1502     -88.584 -66.528  21.915  1.00  0.480          C  
ATOM  23676  O   ALA A1502     -89.306 -66.668  22.904  1.00  0.570          O  
ATOM  23677  CB  ALA A1502     -86.656 -64.960  22.060  1.00  0.630          C  
ATOM  23678  H   ALA A1502     -86.207 -66.607  20.095  1.00  0.480          H  
ATOM  23679  HA  ALA A1502     -86.787 -66.892  22.980  1.00  0.560          H  
ATOM  23680 1HB  ALA A1502     -87.134 -64.464  22.897  1.00  0.760          H  
ATOM  23681 2HB  ALA A1502     -85.571 -64.895  22.165  1.00  0.760          H  
ATOM  23682 3HB  ALA A1502     -86.954 -64.477  21.123  1.00  0.760          H  
ATOM  23683  N   GLU A1503     -89.046 -66.440  20.673  1.00  0.430          N  
ATOM  23684  CA  GLU A1503     -90.477 -66.475  20.393  1.00  0.510          C  
ATOM  23685  C   GLU A1503     -90.776 -67.313  19.152  1.00  0.470          C  
ATOM  23686  O   GLU A1503     -89.973 -67.366  18.212  1.00  0.450          O  
ATOM  23687  CB  GLU A1503     -91.018 -65.048  20.179  1.00  0.680          C  
ATOM  23688  CG  GLU A1503     -90.794 -64.076  21.337  1.00  0.680          C  
ATOM  23689  CD  GLU A1503     -91.210 -62.658  21.044  1.00  0.680          C  
ATOM  23690  OE1 GLU A1503     -91.370 -62.304  19.883  1.00  0.680          O  
ATOM  23691  OE2 GLU A1503     -91.343 -61.909  21.985  1.00  0.680          O  
ATOM  23692  H   GLU A1503     -88.361 -66.328  19.920  1.00  0.520          H  
ATOM  23693  HA  GLU A1503     -90.990 -66.927  21.241  1.00  0.610          H  
ATOM  23694 1HB  GLU A1503     -90.635 -64.630  19.305  1.00  0.820          H  
ATOM  23695 2HB  GLU A1503     -92.094 -65.114  20.038  1.00  0.820          H  
ATOM  23696 1HG  GLU A1503     -91.330 -64.436  22.215  1.00  0.820          H  
ATOM  23697 2HG  GLU A1503     -89.739 -64.055  21.579  1.00  0.820          H  
ATOM  23698  N   PHE A1504     -91.960 -67.922  19.121  1.00  0.530          N  
ATOM  23699  CA  PHE A1504     -92.432 -68.581  17.910  1.00  0.580          C  
ATOM  23700  C   PHE A1504     -93.949 -68.586  17.904  1.00  0.580          C  
ATOM  23701  O   PHE A1504     -94.574 -69.243  18.741  1.00  0.940          O  
ATOM  23702  CB  PHE A1504     -91.941 -70.026  17.796  1.00  0.790          C  
ATOM  23703  CG  PHE A1504     -92.300 -70.628  16.454  1.00  0.790          C  
ATOM  23704  CD1 PHE A1504     -91.486 -70.413  15.380  1.00  0.790          C  
ATOM  23705  CD2 PHE A1504     -93.457 -71.368  16.262  1.00  0.790          C  
ATOM  23706  CE1 PHE A1504     -91.785 -70.904  14.146  1.00  0.790          C  
ATOM  23707  CE2 PHE A1504     -93.762 -71.874  15.015  1.00  0.790          C  
ATOM  23708  CZ  PHE A1504     -92.918 -71.638  13.954  1.00  0.790          C  
ATOM  23709  H   PHE A1504     -92.564 -67.886  19.931  1.00  0.640          H  
ATOM  23710  HA  PHE A1504     -92.086 -68.023  17.051  1.00  0.700          H  
ATOM  23711 1HB  PHE A1504     -90.857 -70.058  17.907  1.00  0.950          H  
ATOM  23712 2HB  PHE A1504     -92.381 -70.635  18.582  1.00  0.950          H  
ATOM  23713  HD1 PHE A1504     -90.594 -69.848  15.528  1.00  0.950          H  
ATOM  23714  HD2 PHE A1504     -94.127 -71.545  17.109  1.00  0.950          H  
ATOM  23715  HE1 PHE A1504     -91.115 -70.714  13.323  1.00  0.950          H  
ATOM  23716  HE2 PHE A1504     -94.673 -72.460  14.868  1.00  0.950          H  
ATOM  23717  HZ  PHE A1504     -93.156 -72.039  12.967  1.00  0.950          H  
ATOM  23718  N   ASP A1505     -94.531 -67.822  16.983  1.00  0.480          N  
ATOM  23719  CA  ASP A1505     -95.996 -67.692  16.890  1.00  0.570          C  
ATOM  23720  C   ASP A1505     -96.429 -66.912  15.647  1.00  0.380          C  
ATOM  23721  O   ASP A1505     -95.597 -66.443  14.873  1.00  0.350          O  
ATOM  23722  CB  ASP A1505     -96.576 -67.012  18.163  1.00  0.760          C  
ATOM  23723  CG  ASP A1505     -98.096 -67.302  18.444  1.00  0.760          C  
ATOM  23724  OD1 ASP A1505     -98.720 -67.911  17.602  1.00  0.760          O  
ATOM  23725  OD2 ASP A1505     -98.618 -66.863  19.446  1.00  0.760          O  
ATOM  23726  H   ASP A1505     -93.902 -67.350  16.324  1.00  0.580          H  
ATOM  23727  HA  ASP A1505     -96.418 -68.694  16.828  1.00  0.680          H  
ATOM  23728 1HB  ASP A1505     -96.009 -67.300  19.039  1.00  0.910          H  
ATOM  23729 2HB  ASP A1505     -96.477 -65.953  18.065  1.00  0.910          H  
ATOM  23730  N   SER A1506     -97.731 -66.781  15.448  1.00  0.420          N  
ATOM  23731  CA  SER A1506     -98.286 -65.917  14.412  1.00  0.480          C  
ATOM  23732  C   SER A1506     -97.982 -64.452  14.709  1.00  0.480          C  
ATOM  23733  O   SER A1506     -98.217 -64.013  15.843  1.00  0.480          O  
ATOM  23734  CB  SER A1506     -99.792 -66.067  14.335  1.00  0.650          C  
ATOM  23735  OG  SER A1506    -100.357 -65.095  13.463  1.00  0.650          O  
ATOM  23736  H   SER A1506     -98.359 -67.277  16.084  1.00  0.500          H  
ATOM  23737  HA  SER A1506     -97.864 -66.228  13.466  1.00  0.580          H  
ATOM  23738 1HB  SER A1506    -100.031 -67.067  13.973  1.00  0.780          H  
ATOM  23739 2HB  SER A1506    -100.219 -65.967  15.335  1.00  0.780          H  
ATOM  23740  HG  SER A1506    -101.292 -65.322  13.398  1.00  0.780          H  
ATOM  23741  N   PRO A1507     -97.607 -63.621  13.709  1.00  0.530          N  
ATOM  23742  CA  PRO A1507     -97.400 -62.185  13.831  1.00  0.590          C  
ATOM  23743  C   PRO A1507     -98.568 -61.519  14.541  1.00  0.590          C  
ATOM  23744  O   PRO A1507     -98.395 -60.562  15.291  1.00  0.590          O  
ATOM  23745  CB  PRO A1507     -97.326 -61.741  12.368  1.00  0.890          C  
ATOM  23746  CG  PRO A1507     -96.745 -62.922  11.660  1.00  0.890          C  
ATOM  23747  CD  PRO A1507     -97.336 -64.144  12.348  1.00  0.890          C  
ATOM  23748  HA  PRO A1507     -96.453 -61.979  14.333  1.00  0.710          H  
ATOM  23749 1HB  PRO A1507     -98.327 -61.473  11.993  1.00  1.060          H  
ATOM  23750 2HB  PRO A1507     -96.699 -60.844  12.271  1.00  1.060          H  
ATOM  23751 1HG  PRO A1507     -96.997 -62.895  10.582  1.00  1.060          H  
ATOM  23752 2HG  PRO A1507     -95.670 -62.865  11.723  1.00  1.060          H  
ATOM  23753 1HD  PRO A1507     -98.262 -64.478  11.836  1.00  1.060          H  
ATOM  23754 2HD  PRO A1507     -96.561 -64.925  12.361  1.00  1.060          H  
ATOM  23755  N   ALA A1508     -99.787 -62.042  14.358  1.00  0.620          N  
ATOM  23756  CA  ALA A1508    -100.934 -61.435  15.010  1.00  0.680          C  
ATOM  23757  C   ALA A1508    -100.748 -61.325  16.519  1.00  0.650          C  
ATOM  23758  O   ALA A1508    -101.068 -60.293  17.121  1.00  0.760          O  
ATOM  23759  CB  ALA A1508    -102.175 -62.258  14.728  1.00  0.930          C  
ATOM  23760  H   ALA A1508     -99.952 -62.848  13.755  1.00  0.740          H  
ATOM  23761  HA  ALA A1508    -101.058 -60.430  14.607  1.00  0.820          H  
ATOM  23762 1HB  ALA A1508    -103.036 -61.785  15.197  1.00  1.110          H  
ATOM  23763 2HB  ALA A1508    -102.331 -62.321  13.653  1.00  1.110          H  
ATOM  23764 3HB  ALA A1508    -102.043 -63.259  15.137  1.00  1.110          H  
ATOM  23765  N   ASN A1509    -100.224 -62.389  17.131  1.00  0.550          N  
ATOM  23766  CA  ASN A1509    -100.065 -62.439  18.569  1.00  0.540          C  
ATOM  23767  C   ASN A1509     -98.757 -61.812  18.959  1.00  0.520          C  
ATOM  23768  O   ASN A1509     -98.634 -61.194  20.016  1.00  0.580          O  
ATOM  23769  CB  ASN A1509    -100.109 -63.861  19.076  1.00  0.760          C  
ATOM  23770  CG  ASN A1509    -101.453 -64.509  18.974  1.00  0.760          C  
ATOM  23771  OD1 ASN A1509    -102.511 -63.870  18.848  1.00  0.760          O  
ATOM  23772  ND2 ASN A1509    -101.432 -65.812  19.058  1.00  0.760          N  
ATOM  23773  H   ASN A1509     -99.891 -63.174  16.571  1.00  0.660          H  
ATOM  23774  HA  ASN A1509    -100.867 -61.866  19.034  1.00  0.650          H  
ATOM  23775 1HB  ASN A1509     -99.397 -64.459  18.498  1.00  0.910          H  
ATOM  23776 2HB  ASN A1509     -99.781 -63.891  20.113  1.00  0.910          H  
ATOM  23777 1HD2 ASN A1509    -102.279 -66.335  19.012  1.00  0.910          H  
ATOM  23778 2HD2 ASN A1509    -100.528 -66.299  19.180  1.00  0.910          H  
ATOM  23779  N   LEU A1510     -97.760 -61.975  18.101  1.00  0.480          N  
ATOM  23780  CA  LEU A1510     -96.445 -61.460  18.415  1.00  0.490          C  
ATOM  23781  C   LEU A1510     -96.502 -59.925  18.518  1.00  0.510          C  
ATOM  23782  O   LEU A1510     -95.872 -59.318  19.403  1.00  0.540          O  
ATOM  23783  CB  LEU A1510     -95.465 -61.911  17.341  1.00  0.680          C  
ATOM  23784  CG  LEU A1510     -95.133 -63.420  17.223  1.00  0.680          C  
ATOM  23785  CD1 LEU A1510     -94.303 -63.657  15.963  1.00  0.680          C  
ATOM  23786  CD2 LEU A1510     -94.339 -63.905  18.444  1.00  0.680          C  
ATOM  23787  H   LEU A1510     -97.925 -62.506  17.239  1.00  0.580          H  
ATOM  23788  HA  LEU A1510     -96.139 -61.850  19.381  1.00  0.590          H  
ATOM  23789 1HB  LEU A1510     -95.802 -61.547  16.393  1.00  0.820          H  
ATOM  23790 2HB  LEU A1510     -94.591 -61.470  17.569  1.00  0.820          H  
ATOM  23791  HG  LEU A1510     -96.050 -63.976  17.134  1.00  0.820          H  
ATOM  23792 1HD1 LEU A1510     -94.079 -64.716  15.875  1.00  0.820          H  
ATOM  23793 2HD1 LEU A1510     -94.844 -63.341  15.087  1.00  0.820          H  
ATOM  23794 3HD1 LEU A1510     -93.377 -63.112  16.024  1.00  0.820          H  
ATOM  23795 1HD2 LEU A1510     -94.114 -64.967  18.328  1.00  0.820          H  
ATOM  23796 2HD2 LEU A1510     -93.401 -63.347  18.523  1.00  0.820          H  
ATOM  23797 3HD2 LEU A1510     -94.915 -63.764  19.352  1.00  0.820          H  
ATOM  23798  N   ILE A1511     -97.304 -59.305  17.632  1.00  0.510          N  
ATOM  23799  CA  ILE A1511     -97.532 -57.869  17.649  1.00  0.560          C  
ATOM  23800  C   ILE A1511     -98.471 -57.484  18.775  1.00  0.690          C  
ATOM  23801  O   ILE A1511     -98.149 -56.613  19.571  1.00  1.030          O  
ATOM  23802  CB  ILE A1511     -98.103 -57.330  16.309  1.00  0.760          C  
ATOM  23803  CG1 ILE A1511     -97.029 -57.469  15.217  1.00  0.760          C  
ATOM  23804  CG2 ILE A1511     -98.639 -55.864  16.448  1.00  0.760          C  
ATOM  23805  CD1 ILE A1511     -97.506 -57.221  13.783  1.00  0.760          C  
ATOM  23806  H   ILE A1511     -97.764 -59.865  16.909  1.00  0.610          H  
ATOM  23807  HA  ILE A1511     -96.581 -57.380  17.818  1.00  0.670          H  
ATOM  23808  HB  ILE A1511     -98.935 -57.976  16.010  1.00  0.920          H  
ATOM  23809 1HG1 ILE A1511     -96.214 -56.780  15.436  1.00  0.920          H  
ATOM  23810 2HG1 ILE A1511     -96.652 -58.478  15.273  1.00  0.920          H  
ATOM  23811 1HG2 ILE A1511     -99.054 -55.531  15.505  1.00  0.920          H  
ATOM  23812 2HG2 ILE A1511     -99.421 -55.812  17.202  1.00  0.920          H  
ATOM  23813 3HG2 ILE A1511     -97.853 -55.202  16.725  1.00  0.920          H  
ATOM  23814 1HD1 ILE A1511     -96.679 -57.356  13.090  1.00  0.920          H  
ATOM  23815 2HD1 ILE A1511     -98.301 -57.927  13.539  1.00  0.920          H  
ATOM  23816 3HD1 ILE A1511     -97.876 -56.206  13.674  1.00  0.920          H  
ATOM  23817  N   ALA A1512     -99.631 -58.135  18.892  1.00  0.590          N  
ATOM  23818  CA  ALA A1512    -100.578 -57.746  19.930  1.00  0.710          C  
ATOM  23819  C   ALA A1512     -99.986 -57.824  21.336  1.00  0.830          C  
ATOM  23820  O   ALA A1512    -100.240 -56.949  22.173  1.00  1.340          O  
ATOM  23821  CB  ALA A1512    -101.802 -58.635  19.859  1.00  0.950          C  
ATOM  23822  H   ALA A1512     -99.912 -58.861  18.226  1.00  0.710          H  
ATOM  23823  HA  ALA A1512    -100.872 -56.715  19.741  1.00  0.850          H  
ATOM  23824 1HB  ALA A1512    -102.525 -58.323  20.609  1.00  1.140          H  
ATOM  23825 2HB  ALA A1512    -102.248 -58.561  18.866  1.00  1.140          H  
ATOM  23826 3HB  ALA A1512    -101.507 -59.666  20.044  1.00  1.140          H  
ATOM  23827  N   ALA A1513     -99.132 -58.823  21.577  1.00  0.920          N  
ATOM  23828  CA  ALA A1513     -98.505 -59.054  22.869  1.00  1.300          C  
ATOM  23829  C   ALA A1513     -97.315 -58.141  23.126  1.00  1.080          C  
ATOM  23830  O   ALA A1513     -96.719 -58.194  24.203  1.00  1.750          O  
ATOM  23831  CB  ALA A1513     -98.031 -60.492  22.950  1.00  1.670          C  
ATOM  23832  H   ALA A1513     -98.951 -59.520  20.850  1.00  1.100          H  
ATOM  23833  HA  ALA A1513     -99.252 -58.871  23.640  1.00  1.560          H  
ATOM  23834 1HB  ALA A1513     -97.590 -60.677  23.927  1.00  2.000          H  
ATOM  23835 2HB  ALA A1513     -98.875 -61.162  22.795  1.00  2.000          H  
ATOM  23836 3HB  ALA A1513     -97.285 -60.662  22.172  1.00  2.000          H  
ATOM  23837  N   ARG A1514     -96.945 -57.335  22.136  1.00  0.870          N  
ATOM  23838  CA  ARG A1514     -95.813 -56.434  22.205  1.00  0.880          C  
ATOM  23839  C   ARG A1514     -94.507 -57.131  22.607  1.00  0.780          C  
ATOM  23840  O   ARG A1514     -93.803 -56.681  23.510  1.00  0.890          O  
ATOM  23841  CB  ARG A1514     -96.110 -55.255  23.128  1.00  1.230          C  
ATOM  23842  CG  ARG A1514     -96.832 -54.078  22.440  1.00  1.230          C  
ATOM  23843  CD  ARG A1514     -98.271 -54.337  22.156  1.00  1.230          C  
ATOM  23844  NE  ARG A1514     -98.907 -53.181  21.536  1.00  1.230          N  
ATOM  23845  CZ  ARG A1514    -100.198 -53.110  21.133  1.00  1.230          C  
ATOM  23846  NH1 ARG A1514    -101.017 -54.141  21.285  1.00  1.230          N  
ATOM  23847  NH2 ARG A1514    -100.647 -51.992  20.574  1.00  1.230          N  
ATOM  23848  H   ARG A1514     -97.495 -57.315  21.276  1.00  1.040          H  
ATOM  23849  HA  ARG A1514     -95.692 -56.016  21.219  1.00  1.060          H  
ATOM  23850 1HB  ARG A1514     -96.713 -55.576  23.971  1.00  1.470          H  
ATOM  23851 2HB  ARG A1514     -95.177 -54.853  23.525  1.00  1.470          H  
ATOM  23852 1HG  ARG A1514     -96.759 -53.202  23.077  1.00  1.470          H  
ATOM  23853 2HG  ARG A1514     -96.348 -53.866  21.501  1.00  1.470          H  
ATOM  23854 1HD  ARG A1514     -98.363 -55.158  21.481  1.00  1.470          H  
ATOM  23855 2HD  ARG A1514     -98.793 -54.569  23.084  1.00  1.470          H  
ATOM  23856  HE  ARG A1514     -98.325 -52.367  21.384  1.00  1.470          H  
ATOM  23857 1HH1 ARG A1514    -100.683 -55.028  21.698  1.00  1.470          H  
ATOM  23858 2HH1 ARG A1514    -101.974 -54.076  20.978  1.00  1.470          H  
ATOM  23859 1HH2 ARG A1514    -100.027 -51.205  20.442  1.00  1.470          H  
ATOM  23860 2HH2 ARG A1514    -101.608 -51.928  20.269  1.00  1.470          H  
ATOM  23861  N   GLY A1515     -94.164 -58.236  21.937  1.00  0.690          N  
ATOM  23862  CA  GLY A1515     -92.931 -58.951  22.279  1.00  0.570          C  
ATOM  23863  C   GLY A1515     -91.712 -58.459  21.491  1.00  0.510          C  
ATOM  23864  O   GLY A1515     -91.652 -57.307  21.042  1.00  0.530          O  
ATOM  23865  H   GLY A1515     -94.773 -58.596  21.191  1.00  0.830          H  
ATOM  23866 1HA  GLY A1515     -92.740 -58.854  23.348  1.00  0.680          H  
ATOM  23867 2HA  GLY A1515     -93.073 -60.015  22.089  1.00  0.680          H  
ATOM  23868  N   ILE A1516     -90.725 -59.336  21.351  1.00  0.480          N  
ATOM  23869  CA  ILE A1516     -89.486 -59.022  20.636  1.00  0.460          C  
ATOM  23870  C   ILE A1516     -89.835 -58.792  19.182  1.00  0.440          C  
ATOM  23871  O   ILE A1516     -89.340 -57.851  18.552  1.00  0.470          O  
ATOM  23872  CB  ILE A1516     -88.438 -60.128  20.760  1.00  0.650          C  
ATOM  23873  CG1 ILE A1516     -87.968 -60.209  22.217  1.00  0.650          C  
ATOM  23874  CG2 ILE A1516     -87.243 -59.801  19.793  1.00  0.650          C  
ATOM  23875  CD1 ILE A1516     -87.190 -61.455  22.533  1.00  0.650          C  
ATOM  23876  H   ILE A1516     -90.868 -60.266  21.749  1.00  0.580          H  
ATOM  23877  HA  ILE A1516     -89.064 -58.102  21.044  1.00  0.550          H  
ATOM  23878  HB  ILE A1516     -88.876 -61.082  20.508  1.00  0.780          H  
ATOM  23879 1HG1 ILE A1516     -87.341 -59.336  22.433  1.00  0.780          H  
ATOM  23880 2HG1 ILE A1516     -88.839 -60.173  22.869  1.00  0.780          H  
ATOM  23881 1HG2 ILE A1516     -86.474 -60.567  19.862  1.00  0.780          H  
ATOM  23882 2HG2 ILE A1516     -87.580 -59.754  18.761  1.00  0.780          H  
ATOM  23883 3HG2 ILE A1516     -86.811 -58.834  20.071  1.00  0.780          H  
ATOM  23884 1HD1 ILE A1516     -86.902 -61.443  23.582  1.00  0.780          H  
ATOM  23885 2HD1 ILE A1516     -87.833 -62.310  22.339  1.00  0.780          H  
ATOM  23886 3HD1 ILE A1516     -86.294 -61.523  21.917  1.00  0.780          H  
ATOM  23887  N   PHE A1517     -90.684 -59.670  18.633  1.00  0.410          N  
ATOM  23888  CA  PHE A1517     -91.122 -59.514  17.258  1.00  0.380          C  
ATOM  23889  C   PHE A1517     -91.677 -58.122  17.068  1.00  0.390          C  
ATOM  23890  O   PHE A1517     -91.379 -57.483  16.067  1.00  0.390          O  
ATOM  23891  CB  PHE A1517     -92.228 -60.460  16.921  1.00  0.540          C  
ATOM  23892  CG  PHE A1517     -92.741 -60.327  15.501  1.00  0.540          C  
ATOM  23893  CD1 PHE A1517     -92.058 -60.902  14.481  1.00  0.540          C  
ATOM  23894  CD2 PHE A1517     -93.896 -59.625  15.193  1.00  0.540          C  
ATOM  23895  CE1 PHE A1517     -92.483 -60.785  13.189  1.00  0.540          C  
ATOM  23896  CE2 PHE A1517     -94.320 -59.524  13.880  1.00  0.540          C  
ATOM  23897  CZ  PHE A1517     -93.607 -60.105  12.886  1.00  0.540          C  
ATOM  23898  H   PHE A1517     -91.028 -60.466  19.193  1.00  0.490          H  
ATOM  23899  HA  PHE A1517     -90.274 -59.661  16.588  1.00  0.460          H  
ATOM  23900 1HB  PHE A1517     -91.937 -61.475  17.110  1.00  0.650          H  
ATOM  23901 2HB  PHE A1517     -93.010 -60.207  17.595  1.00  0.650          H  
ATOM  23902  HD1 PHE A1517     -91.168 -61.457  14.711  1.00  0.650          H  
ATOM  23903  HD2 PHE A1517     -94.467 -59.153  15.994  1.00  0.650          H  
ATOM  23904  HE1 PHE A1517     -91.922 -61.232  12.404  1.00  0.650          H  
ATOM  23905  HE2 PHE A1517     -95.212 -58.981  13.631  1.00  0.650          H  
ATOM  23906  HZ  PHE A1517     -93.932 -60.022  11.850  1.00  0.650          H  
ATOM  23907  N   TYR A1518     -92.543 -57.681  18.003  1.00  0.400          N  
ATOM  23908  CA  TYR A1518     -93.131 -56.353  17.932  1.00  0.430          C  
ATOM  23909  C   TYR A1518     -92.044 -55.321  17.865  1.00  0.460          C  
ATOM  23910  O   TYR A1518     -92.072 -54.460  16.999  1.00  0.490          O  
ATOM  23911  CB  TYR A1518     -93.998 -56.026  19.129  1.00  0.590          C  
ATOM  23912  CG  TYR A1518     -94.500 -54.605  19.113  1.00  0.590          C  
ATOM  23913  CD1 TYR A1518     -95.564 -54.292  18.347  1.00  0.590          C  
ATOM  23914  CD2 TYR A1518     -93.874 -53.615  19.874  1.00  0.590          C  
ATOM  23915  CE1 TYR A1518     -96.039 -53.007  18.300  1.00  0.590          C  
ATOM  23916  CE2 TYR A1518     -94.346 -52.318  19.830  1.00  0.590          C  
ATOM  23917  CZ  TYR A1518     -95.430 -52.022  19.031  1.00  0.590          C  
ATOM  23918  OH  TYR A1518     -95.923 -50.750  18.956  1.00  0.590          O  
ATOM  23919  H   TYR A1518     -92.759 -58.286  18.782  1.00  0.480          H  
ATOM  23920  HA  TYR A1518     -93.734 -56.283  17.032  1.00  0.520          H  
ATOM  23921 1HB  TYR A1518     -94.844 -56.701  19.165  1.00  0.710          H  
ATOM  23922 2HB  TYR A1518     -93.439 -56.155  20.025  1.00  0.710          H  
ATOM  23923  HD1 TYR A1518     -96.029 -55.067  17.772  1.00  0.710          H  
ATOM  23924  HD2 TYR A1518     -93.015 -53.860  20.501  1.00  0.710          H  
ATOM  23925  HE1 TYR A1518     -96.900 -52.761  17.676  1.00  0.710          H  
ATOM  23926  HE2 TYR A1518     -93.861 -51.539  20.422  1.00  0.710          H  
ATOM  23927  HH  TYR A1518     -96.588 -50.708  18.249  1.00  0.710          H  
ATOM  23928  N   GLY A1519     -91.064 -55.394  18.760  1.00  0.480          N  
ATOM  23929  CA  GLY A1519     -89.972 -54.435  18.749  1.00  0.550          C  
ATOM  23930  C   GLY A1519     -89.404 -54.301  17.332  1.00  0.550          C  
ATOM  23931  O   GLY A1519     -89.302 -53.187  16.798  1.00  0.580          O  
ATOM  23932  H   GLY A1519     -91.089 -56.119  19.489  1.00  0.580          H  
ATOM  23933 1HA  GLY A1519     -90.326 -53.470  19.108  1.00  0.660          H  
ATOM  23934 2HA  GLY A1519     -89.191 -54.778  19.435  1.00  0.660          H  
ATOM  23935  N   MET A1520     -89.071 -55.443  16.714  1.00  0.540          N  
ATOM  23936  CA  MET A1520     -88.511 -55.461  15.362  1.00  0.570          C  
ATOM  23937  C   MET A1520     -89.504 -54.890  14.328  1.00  0.550          C  
ATOM  23938  O   MET A1520     -89.134 -54.061  13.484  1.00  0.610          O  
ATOM  23939  CB  MET A1520     -88.174 -56.910  14.978  1.00  0.790          C  
ATOM  23940  CG  MET A1520     -87.063 -57.610  15.792  1.00  0.790          C  
ATOM  23941  SD  MET A1520     -85.405 -56.956  15.512  1.00  0.790          S  
ATOM  23942  CE  MET A1520     -84.436 -58.055  16.558  1.00  0.790          C  
ATOM  23943  H   MET A1520     -89.200 -56.316  17.243  1.00  0.650          H  
ATOM  23944  HA  MET A1520     -87.613 -54.847  15.349  1.00  0.680          H  
ATOM  23945 1HB  MET A1520     -89.069 -57.521  15.056  1.00  0.940          H  
ATOM  23946 2HB  MET A1520     -87.868 -56.932  13.947  1.00  0.940          H  
ATOM  23947 1HG  MET A1520     -87.294 -57.501  16.855  1.00  0.940          H  
ATOM  23948 2HG  MET A1520     -87.062 -58.672  15.567  1.00  0.940          H  
ATOM  23949 1HE  MET A1520     -83.381 -57.787  16.490  1.00  0.940          H  
ATOM  23950 2HE  MET A1520     -84.771 -57.965  17.596  1.00  0.940          H  
ATOM  23951 3HE  MET A1520     -84.569 -59.081  16.231  1.00  0.940          H  
ATOM  23952  N   ALA A1521     -90.768 -55.327  14.413  1.00  0.510          N  
ATOM  23953  CA  ALA A1521     -91.847 -54.904  13.528  1.00  0.530          C  
ATOM  23954  C   ALA A1521     -92.103 -53.418  13.655  1.00  0.570          C  
ATOM  23955  O   ALA A1521     -92.398 -52.748  12.673  1.00  0.630          O  
ATOM  23956  CB  ALA A1521     -93.098 -55.710  13.822  1.00  0.730          C  
ATOM  23957  H   ALA A1521     -90.990 -56.015  15.130  1.00  0.610          H  
ATOM  23958  HA  ALA A1521     -91.560 -55.090  12.507  1.00  0.640          H  
ATOM  23959 1HB  ALA A1521     -93.889 -55.419  13.139  1.00  0.880          H  
ATOM  23960 2HB  ALA A1521     -92.877 -56.770  13.696  1.00  0.880          H  
ATOM  23961 3HB  ALA A1521     -93.406 -55.527  14.840  1.00  0.880          H  
ATOM  23962  N   ARG A1522     -91.971 -52.870  14.846  1.00  0.600          N  
ATOM  23963  CA  ARG A1522     -92.222 -51.463  15.015  1.00  0.710          C  
ATOM  23964  C   ARG A1522     -91.123 -50.663  14.338  1.00  0.770          C  
ATOM  23965  O   ARG A1522     -91.410 -49.797  13.507  1.00  0.840          O  
ATOM  23966  CB  ARG A1522     -92.321 -51.109  16.498  1.00  0.950          C  
ATOM  23967  CG  ARG A1522     -92.463 -49.615  16.813  1.00  0.950          C  
ATOM  23968  CD  ARG A1522     -93.680 -49.026  16.228  1.00  0.950          C  
ATOM  23969  NE  ARG A1522     -93.745 -47.595  16.428  1.00  0.950          N  
ATOM  23970  CZ  ARG A1522     -94.634 -46.792  15.806  1.00  0.950          C  
ATOM  23971  NH1 ARG A1522     -95.544 -47.315  14.981  1.00  0.950          N  
ATOM  23972  NH2 ARG A1522     -94.604 -45.477  16.010  1.00  0.950          N  
ATOM  23973  H   ARG A1522     -91.744 -53.453  15.642  1.00  0.720          H  
ATOM  23974  HA  ARG A1522     -93.174 -51.238  14.539  1.00  0.850          H  
ATOM  23975 1HB  ARG A1522     -93.185 -51.621  16.922  1.00  1.140          H  
ATOM  23976 2HB  ARG A1522     -91.439 -51.482  17.019  1.00  1.140          H  
ATOM  23977 1HG  ARG A1522     -92.518 -49.489  17.894  1.00  1.140          H  
ATOM  23978 2HG  ARG A1522     -91.603 -49.078  16.438  1.00  1.140          H  
ATOM  23979 1HD  ARG A1522     -93.675 -49.192  15.162  1.00  1.140          H  
ATOM  23980 2HD  ARG A1522     -94.568 -49.488  16.671  1.00  1.140          H  
ATOM  23981  HE  ARG A1522     -93.064 -47.170  17.047  1.00  1.140          H  
ATOM  23982 1HH1 ARG A1522     -95.585 -48.346  14.804  1.00  1.140          H  
ATOM  23983 2HH1 ARG A1522     -96.209 -46.717  14.513  1.00  1.140          H  
ATOM  23984 1HH2 ARG A1522     -93.895 -45.047  16.637  1.00  1.140          H  
ATOM  23985 2HH2 ARG A1522     -95.270 -44.887  15.539  1.00  1.140          H  
ATOM  23986  N   ASP A1523     -89.862 -51.034  14.574  1.00  0.810          N  
ATOM  23987  CA  ASP A1523     -88.737 -50.320  13.969  1.00  0.950          C  
ATOM  23988  C   ASP A1523     -88.803 -50.349  12.447  1.00  0.900          C  
ATOM  23989  O   ASP A1523     -88.452 -49.382  11.768  1.00  1.010          O  
ATOM  23990  CB  ASP A1523     -87.402 -50.930  14.399  1.00  1.270          C  
ATOM  23991  CG  ASP A1523     -87.008 -50.642  15.852  1.00  1.270          C  
ATOM  23992  OD1 ASP A1523     -87.614 -49.812  16.492  1.00  1.270          O  
ATOM  23993  OD2 ASP A1523     -86.067 -51.252  16.314  1.00  1.270          O  
ATOM  23994  H   ASP A1523     -89.689 -51.781  15.257  1.00  0.970          H  
ATOM  23995  HA  ASP A1523     -88.770 -49.287  14.291  1.00  1.140          H  
ATOM  23996 1HB  ASP A1523     -87.456 -52.017  14.269  1.00  1.530          H  
ATOM  23997 2HB  ASP A1523     -86.614 -50.566  13.741  1.00  1.530          H  
ATOM  23998  N   ALA A1524     -89.277 -51.470  11.907  1.00  0.790          N  
ATOM  23999  CA  ALA A1524     -89.397 -51.681  10.472  1.00  0.790          C  
ATOM  24000  C   ALA A1524     -90.658 -51.069   9.842  1.00  0.770          C  
ATOM  24001  O   ALA A1524     -90.838 -51.169   8.626  1.00  0.850          O  
ATOM  24002  CB  ALA A1524     -89.390 -53.165  10.192  1.00  1.110          C  
ATOM  24003  H   ALA A1524     -89.502 -52.251  12.535  1.00  0.950          H  
ATOM  24004  HA  ALA A1524     -88.531 -51.220  10.000  1.00  0.950          H  
ATOM  24005 1HB  ALA A1524     -89.434 -53.327   9.120  1.00  1.330          H  
ATOM  24006 2HB  ALA A1524     -88.484 -53.607  10.601  1.00  1.330          H  
ATOM  24007 3HB  ALA A1524     -90.262 -53.597  10.679  1.00  1.330          H  
ATOM  24008  N   GLY A1525     -91.550 -50.479  10.646  1.00  0.760          N  
ATOM  24009  CA  GLY A1525     -92.794 -49.910  10.130  1.00  0.780          C  
ATOM  24010  C   GLY A1525     -93.928 -50.923   9.897  1.00  0.800          C  
ATOM  24011  O   GLY A1525     -94.848 -50.656   9.121  1.00  1.020          O  
ATOM  24012  H   GLY A1525     -91.359 -50.388  11.648  1.00  0.910          H  
ATOM  24013 1HA  GLY A1525     -93.137 -49.148  10.831  1.00  0.940          H  
ATOM  24014 2HA  GLY A1525     -92.579 -49.396   9.195  1.00  0.940          H  
ATOM  24015  N   LEU A1526     -93.853 -52.098  10.527  1.00  0.720          N  
ATOM  24016  CA  LEU A1526     -94.839 -53.160  10.388  1.00  0.920          C  
ATOM  24017  C   LEU A1526     -95.618 -53.391  11.688  1.00  1.210          C  
ATOM  24018  O   LEU A1526     -96.185 -54.468  11.884  1.00  1.830          O  
ATOM  24019  CB  LEU A1526     -94.143 -54.490  10.010  1.00  1.210          C  
ATOM  24020  CG  LEU A1526     -93.786 -54.795   8.509  1.00  1.210          C  
ATOM  24021  CD1 LEU A1526     -95.045 -54.846   7.653  1.00  1.210          C  
ATOM  24022  CD2 LEU A1526     -92.794 -53.768   7.976  1.00  1.210          C  
ATOM  24023  H   LEU A1526     -93.113 -52.274  11.191  1.00  0.860          H  
ATOM  24024  HA  LEU A1526     -95.552 -52.868   9.625  1.00  1.100          H  
ATOM  24025 1HB  LEU A1526     -93.206 -54.528  10.564  1.00  1.450          H  
ATOM  24026 2HB  LEU A1526     -94.762 -55.314  10.355  1.00  1.450          H  
ATOM  24027  HG  LEU A1526     -93.337 -55.772   8.469  1.00  1.450          H  
ATOM  24028 1HD1 LEU A1526     -94.790 -55.097   6.632  1.00  1.450          H  
ATOM  24029 2HD1 LEU A1526     -95.708 -55.601   8.053  1.00  1.450          H  
ATOM  24030 3HD1 LEU A1526     -95.545 -53.886   7.656  1.00  1.450          H  
ATOM  24031 1HD2 LEU A1526     -92.535 -54.011   6.973  1.00  1.450          H  
ATOM  24032 2HD2 LEU A1526     -93.229 -52.781   7.986  1.00  1.450          H  
ATOM  24033 3HD2 LEU A1526     -91.901 -53.769   8.583  1.00  1.450          H  
ATOM  24034  N   ALA A1527     -95.644 -52.393  12.572  1.00  1.690          N  
ATOM  24035  CA  ALA A1527     -96.357 -52.489  13.844  1.00  2.240          C  
ATOM  24036  C   ALA A1527     -96.346 -51.146  14.577  1.00  2.610          C  
ATOM  24037  O   ALA A1527     -95.651 -50.210  14.177  1.00  2.950          O  
ATOM  24038  OXT ALA A1527     -97.104 -50.970  15.530  1.00  3.360          O  
ATOM  24039  CB  ALA A1527     -95.751 -53.558  14.739  1.00  2.690          C  
ATOM  24040  H   ALA A1527     -95.161 -51.536  12.341  1.00  2.030          H  
ATOM  24041  HA  ALA A1527     -97.391 -52.756  13.629  1.00  2.690          H  
ATOM  24042 1HB  ALA A1527     -96.325 -53.609  15.630  1.00  3.230          H  
ATOM  24043 2HB  ALA A1527     -95.782 -54.519  14.256  1.00  3.230          H  
ATOM  24044 3HB  ALA A1527     -94.733 -53.308  14.978  1.00  3.230          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 -9476.4 1030.82 6675.45 -542.336 181.408 321.188 3592.93 -3796.71 -11.1655 -81.67 -3182.46 -335.931 -1130.73 -196.028 -210.533 -172.264 -0.26006 71.3427 113.859 743.855 1136.8 -270.157 280.039 16.5992 191.682 1117.67 -3933
MET:NtermProteinFull_1 -2.19833 0.12423 2.60274 -0.43726 0.0653 0.06752 0.39161 -1.1325 -0 -0 -0.8903 0.49708 0 0 0 0 0 -0.03113 0.0348 2.57656 0 0 0 0.60916 0 0.06935 2.34883
ASP_2 -2.53257 0.26827 2.9088 -0.09077 0.01608 0.28987 0.82419 -1.20413 -0.00367 -0.04261 -1.89488 -0.51174 0 0 0 0 0 -0.0011 6e-05 0 1.97811 0.10014 0 -2.3716 0.77448 0.27017 -1.22292
ALA_3 -4.02261 0.62188 2.62374 -0.03063 0.01482 0 1.11479 -1.74707 -0 -0 -0.58882 -0.47862 0 0 0 0 0 0.09463 0 0 0 -0.09138 0 1.8394 1.02513 0.50842 0.88367
LEU_4 -4.92952 0.52837 2.73463 -0.46154 0.14573 0.1013 1.0533 -1.62402 -0 -0 -0.91723 0.16733 0 0 0 0 0 0.43518 0.08199 0.39807 0 -0.23641 0 0.18072 0.12688 0.67159 -1.54361
CYS:disulfide_5 -5.96488 1.48014 3.26987 -0.04653 0.00524 0.01984 0.7087 -1.7815 -0.00367 -0.04261 0.24968 -0.32852 0 0 0 0 -0.13003 -0.01476 0.05018 0.71439 0 0.06168 0 3.6196 -0.09947 0.83065 2.59799
GLY_6 -1.21735 0.06336 1.55313 -7e-05 0 0 0.22426 -0.76993 -0 -0 -0.31354 -0.35441 0 0 0 0 0 -0.0155 0 0 0 -1.51961 0 0.83697 -0.19852 0.56004 -1.15116
SER_7 -2.63263 0.28838 3.45315 -0.02937 0 0.04971 1.95662 -1.60059 -0.01406 -0.12843 -0.9905 -1.01586 0 0 -0.89924 0 0 -0.04654 0.04915 1.03052 0 -0.0485 0.60095 -0.77834 -0.51115 0.39578 -0.87095
GLY_8 -0.92578 0.03129 1.32473 -5e-05 0 0 0.4576 -0.621 -0 -0 0.1969 -0.40378 0 0 0 0 0 -0.07382 0 0 0 0.26004 0 0.83697 -0.30863 0.13162 0.90607
GLU_9 -2.06997 0.19697 2.70505 -0.27301 0.03684 0.31902 1.12347 -1.16919 -0.01406 -0.12843 -0.22362 -0.23565 0 0 -0.89924 0 0 -0.07389 0.01289 0 2.79903 -0.03091 0 -2.7348 -0.34834 0.10142 -0.90643
LEU_10 -1.33839 0.06502 1.61422 -0.4569 0.19831 0.07943 0.45654 -0.71315 -0 -0 0.12818 0.33572 0 0 0 0 0 -0.01963 0.00789 0.63491 0 -0.06755 0 0.18072 -0.63677 0.13207 0.60061
GLY_11 -0.89405 0.02984 1.09848 -0.00023 0 0 0.44021 -0.52795 -0 -0 0.37958 -0.17117 0 0 0 0 0 -0.05051 0 0 0 -0.88768 0 0.83697 -0.31357 0.20916 0.14908
SER_12 -1.9686 0.3423 2.1552 -0.04117 0.01294 0.07806 0.98047 -0.98674 -0.01522 -0.14006 -0.51534 -0.39365 0 0 0 0 0 0.00628 0.00071 0.67085 0 -0.01062 0.60181 -0.77834 0.54837 0.22557 0.7728
LYS_13 -2.3508 0.17233 1.52895 -0.40178 0.04374 0.21434 0.51174 -0.75912 -0 -0 0.49273 0.06605 0 0 0 0 0 -0.10909 0.04364 1.38066 0 -0.02802 0 -1.5107 0.33012 0.28955 -0.08563
PHE_14 -2.49117 0.31708 1.76343 -0.60171 0.05378 0.33188 0.3785 -0.88243 -0 -0 -0.04632 0.01082 0 0 0 0 0 -0.06255 0.00698 0 2.02319 -0.20023 0 1.0402 -0.52001 0.27792 1.39936
TRP_15 -4.24434 0.57117 3.90811 -0.99961 0.06265 0.28269 1.07539 -1.78602 -0.02079 -0.21661 -0.79069 -0.61355 0 0 0 0 0 -0.04585 0.13881 0 2.61329 -0.1281 0 1.6906 -0.62297 0.22778 1.10195
ASP_16 -1.66188 0.11057 2.09008 -0.21139 0.05167 0.67351 0.4055 -0.99698 -0.00262 -0.05807 0.36608 -1.26694 0 0 0 0 0 -0.07314 0.03295 0 1.97352 -0.78381 0 -2.3716 -0.528 0.25555 -1.99498
SER_17 -2.66964 0.21852 3.48406 -0.02794 0 0.04028 1.23567 -1.42685 -0.02993 -0.27103 -1.0476 -0.70582 0 0 0 -0.36709 0 0.30568 0.00201 0.8222 0 -0.39197 1.72089 -0.77834 -0.2133 0.4303 0.33009
ASN_18 -4.16365 0.4939 4.11048 -0.40099 0.13413 0.79938 2.16475 -2.08138 -0.01961 -0.23248 -2.40433 -1.60337 0 0 0 -0.84773 0 0.09781 0.16114 0 2.66747 -0.7052 0 -0.93687 0.22442 1.20352 -1.33859
LEU_19 -6.2043 1.24709 2.66708 -0.43018 0.09411 0.07186 0.94127 -1.99665 -0.01772 -0.0897 -0.92623 0.25264 0 0 -0.46206 0 0 0.50933 0.04709 0.61515 0 0.02102 0 0.18072 0.01959 2.0003 -1.45959
SER_20 -3.40522 0.85858 1.99604 -0.03221 0.00199 0.05328 0.96634 -1.33388 -0 -0 0.76422 -1.03087 0 0 0 0 0 0.08727 0.05344 0.21857 0 -0.33805 0.60274 -0.77834 -0.54796 1.79584 -0.06822
VAL_21 -7.21353 0.87451 1.72117 -0.30731 0.21655 0.06933 1.54873 -2.0017 -0.00903 -0.03304 -0.80107 -0.10966 0 0 0 0 0 -0.04884 0.12108 0.09296 0 -0.31074 0 1.9342 -0.39232 0.88711 -3.76162
HIS_22 -6.36059 0.91205 4.97116 -0.42337 0.00664 0.45873 2.19322 -2.68407 -0.04585 -0.37739 -1.52761 -0.28893 0 0 0 -1.06754 0 -0.05827 0.06099 0 2.2124 -0.10473 0 -0.45461 0.09854 0.84775 -1.6315
THR_23 -4.38868 0.76292 0.5342 -0.1828 0.15352 0.13453 0.18699 -0.99318 -0.00903 -0.03304 -0.20808 -2.0504 0 0 0 0 0 -0.01634 0.14504 0.28788 0 0.6912 2.28484 -1.0874 1.19987 0.95173 -1.63621
GLU_24 -4.62576 0.63677 4.59774 -0.37002 0.10895 0.65126 2.00994 -2.01686 -0.02244 -0.17061 -2.99097 -0.62312 0 0 0 0 0 0.31889 0.06024 0 3.03433 0.06626 0 -2.7348 1.03514 0.51472 -0.52035
ASN_25 -3.68316 0.61909 4.06433 -0.19128 0.05844 0.29444 1.95254 -1.87139 -0 -0 -1.79041 -0.29041 0 0 0 0 0 -0.01628 0.01547 0 1.48151 0.2633 0 -0.93687 5.66197 1.57955 7.21084
PRO_26 -3.90112 0.8152 2.646 -0.07301 0 0.04455 0.65417 -1.01543 -0.00046 -0.0022 0.04725 0.60529 0 0 0 0 0 -0.11548 0.00533 0.37408 0 -0.52771 0 -2.4119 5.5807 1.60157 4.32683
ASP_27 -5.58454 0.72981 6.4351 -0.09874 0.00169 0.30408 3.10476 -2.86386 -0.01295 -0.10313 -4.46078 -0.1416 0 0 -1.07014 -0.36709 0 -0.04534 0.09864 0 1.95216 -0.01594 0 -2.3716 0.01574 0.52027 -3.97345
LEU_28 -8.56952 0.65575 3.13373 -0.52402 0.22609 0.13635 1.93628 -2.33635 -0 -0 -1.51429 0.25106 0 0 -0.71831 0 0 0.05621 0.02956 0.26758 0 -0.2599 0 0.18072 -0.03373 0.73391 -6.34888
THR_29 -4.77791 0.91309 4.42688 -0.16008 0.05409 0.0536 2.70055 -2.20206 -0.00205 -0.02184 -3.82014 0.31835 0 0 0 0 0 0.23169 0.00361 0.08386 0 0.07095 2.30751 -1.0874 -0.19098 1.58292 0.48463
PRO_30 -4.34654 1.3574 2.20147 -0.12016 0 0.09059 1.58266 -1.26203 -0 -0 -1.48323 0.30656 0 0 0 0 0 0.14839 0.06099 0.1666 0 -1.23118 0 -2.4119 -0.01451 1.52336 -3.43152
CYS:disulfide_31 -6.26305 1.24775 4.54716 -0.0317 0 0.01797 2.34092 -2.38847 -0 -0 -3.03284 -0.37892 0 0 -1.24255 0 -0.13003 0.64374 0.17873 0.15088 0 0.68844 0 3.6196 5.57866 1.21379 6.76009
PHE_32 -6.46851 0.66126 4.67802 -0.91521 0.05154 0.26622 3.15582 -2.67859 -0 -0 -2.20696 -0.12006 0 0 0 0 0 0.08648 0.1315 0 1.92457 -0.47161 0 1.0402 5.61613 0.87847 5.62928
GLN_33 -8.0377 0.53237 6.16988 -0.68107 0.15244 0.69715 2.59635 -3.1881 -0.00765 -0.11934 -2.81456 -0.29109 0 0 -0.60807 0 0 -0.05258 0.08497 0 2.93347 -0.25773 0 -0.18838 -0.12559 0.48544 -2.71979
ASN_34 -6.03556 0.30399 5.09815 -0.17703 0.00233 0.28584 2.70637 -2.81965 -0.00025 -0.00413 -1.8197 -0.78086 0 0 -1.24255 0 0 0.13983 0.01058 0 4.15137 0.29602 0 -0.93687 -0.1359 0.37202 -0.58601
SER_35 -5.88261 0.45454 5.74913 -0.03131 2e-05 0.02155 3.29317 -3.05169 -0 -0 -3.69864 -0.01928 0 0 0 0 0 0.01518 0.00797 0.47879 0 0.3085 1.77009 -0.77834 0.07869 0.38256 -0.90168
LEU_36 -7.0828 0.68105 4.41655 -0.46982 0.14754 0.10375 2.21277 -2.68681 -0 -0 -1.47725 0.2279 0 0 0 0 0 0.03971 0.00658 0.38546 0 -0.26214 0 0.18072 -0.13355 0.51776 -3.1926
LEU_37 -6.8194 1.25703 3.79312 -0.69133 0.21386 0.32026 1.86394 -2.41472 -0 -0 -1.03121 0.00072 0 0 0 0 0 0.17595 0.02118 0.98438 0 -0.26209 0 0.18072 -0.27341 0.86011 -1.82091
ALA_38 -6.1846 0.58167 3.61824 -0.02262 0 0 2.63697 -2.52194 -0 -0 -2.76296 -0.33363 0 0 0 0 0 0.02467 0 0 0 -0.11985 0 1.8394 -0.26182 0.76996 -2.73651
TRP_39 -7.64601 0.56632 4.86988 -0.7148 0.20562 0.38606 2.80182 -2.82977 -0 -0 -2.73462 -0.34384 0 0 0 0 0 0.06035 0.00012 0 2.88365 -0.05516 0 1.6906 -0.25816 0.4419 -0.67603
VAL_40 -7.32799 1.75573 3.456 -0.30855 0.15237 0.06343 2.29951 -2.39665 -0 -0 -1.96015 -0.08715 0 0 0 0 0 0.91135 0.27445 0.02169 0 -0.21096 0 1.9342 5.61158 1.70477 5.89363
PRO_41 -8.1481 2.65346 3.65204 -0.07305 8e-05 0.04567 2.08621 -2.03671 -0 -0 -1.92016 0.66748 0 0 0 0 0 -0.11805 0.04763 0.15631 0 -0.13595 0 -2.4119 5.83707 2.14308 2.44509
CYS_42 -7.81766 0.69004 5.1605 -0.04411 0 0.01407 2.76675 -2.89253 -0 -0 -2.88082 -0.02045 0 0 0 0 0 -0.00955 0.00118 0.48189 0 0.28611 0 3.6196 0.52643 0.96773 0.84919
ILE_43 -6.63802 0.63556 4.47968 -0.50601 0.39246 0.10354 2.3462 -2.626 -0.00323 -0.03373 -1.49764 -0.05035 0 0 0 0 0 0.00815 0.05229 0.60662 0 -0.40116 0 0.73287 0.40377 0.56945 -1.42553
TYR_44 -12.7692 2.48741 4.62741 -1.02731 0.11851 0.36627 3.78495 -3.85974 -0.02078 -0.16074 -3.29069 -0.31058 0 0 0 0 0 0.00949 0.2001 0 1.74016 -0.51405 0.0053 1.2797 0.17286 0.66715 -6.4938
LEU_45 -7.80499 0.82409 4.75652 -0.64018 0.27642 0.24337 2.67457 -2.94862 -0 -0 -2.38771 -0.13091 0 0 0 0 0 -0.03189 0.18015 1.61677 0 -0.22781 0 0.18072 0.09668 0.6625 -2.66033
TRP_46 -6.29173 0.50256 3.82322 -0.72042 0.16673 0.41302 1.54077 -2.32112 -0 -0 -1.214 -0.41327 0 0 0 0 0 -0.06542 0.04315 0 2.8826 0.0284 0 1.6906 -0.27 0.39872 0.1938
VAL_47 -4.94359 0.62591 3.87752 -0.29233 0.20166 0.06478 2.49353 -2.14264 -0 -0 -1.86904 -0.25825 0 0 0 0 0 -0.01962 0.011 0.18826 0 -0.4976 0 1.9342 -0.08774 0.35097 -0.36296
ALA_48 -6.7999 1.01443 2.7636 -0.02487 0 0 2.7267 -2.44218 -0.00323 -0.03373 -2.41848 -0.33344 0 0 0 0 0 -0.07034 0 0 0 -0.34562 0 1.8394 -0.24399 0.64124 -3.7304
LEU_49 -6.38592 0.85572 4.35906 -0.64287 0.32387 0.24586 2.58401 -2.38551 -0.00722 -0.03644 -2.78636 -0.10925 0 0 0 0 0 0.31644 0.113 1.08962 0 -0.15323 0 0.18072 1.079 2.03376 0.67425
PRO_50 -5.98178 0.97133 4.06888 -0.08067 0 0.05014 2.06287 -1.91454 -0.01333 -0.04577 -1.59482 0.69296 0 0 0 0 0 0.24747 0.04258 0.45581 0 0.08034 0 -2.4119 1.19607 2.12044 -0.05393
CYS_51 -5.91607 0.52236 4.16078 -0.04116 0 0.01187 2.33662 -2.24894 -0 -0 -2.07841 0.03909 0 0 0 0 0 0.06627 0.02536 0.64129 0 0.16408 0 3.6196 0.67566 0.74962 2.72804
TYR_52 -7.09112 0.98398 3.40065 -1.11775 0.12366 0.47192 1.8055 -2.29718 -0.01251 -0.11119 -0.94286 -0.27431 0 0 0 0 0 0.01444 0.24693 0 1.92725 -0.42316 0.07457 1.2797 0.93965 0.5057 -0.49613
LEU_53 -4.92222 0.31683 2.89752 -0.70798 0.20753 0.27571 1.1867 -1.73396 -0 -0 -0.85581 0.12295 0 0 0 0 0 0.2074 0.04942 0.89885 0 -0.2327 0 0.18072 -0.02415 0.59445 -1.53874
LEU_54 -5.80668 0.71645 3.26329 -0.51661 0.24762 0.13155 1.51863 -2.00233 -0 -0 -0.90051 0.24066 0 0 0 0 0 -0.03229 0.12526 0.49107 0 -0.26417 0 0.18072 0.05212 1.00534 -1.54987
TYR_55 -5.81961 0.72846 3.53017 -0.93274 0.24121 0.69964 2.1045 -2.18167 -0.02567 -0.1307 -1.28248 -0.52037 0 0 0 0 0 0.57421 0.38998 0 3.07677 0.08263 0.00103 1.2797 0.94052 1.29407 4.04963
LEU_56 -2.90681 0.41715 1.71394 -0.51381 0.23994 0.13512 0.42464 -0.99217 -0 -0 0.67759 0.2913 0 0 0 0 0 -0.08816 0.04109 0.28632 0 -0.26742 0 0.18072 0.6322 0.88886 1.1605
ARG_57 -2.05024 0.13079 2.21927 -0.65988 0.14008 0.48198 0.4822 -1.05613 -0 -0 -0.58975 -0.12413 0 0 -0.35833 0 0 -0.05471 0.02862 1.73245 0 -0.11539 0 -1.2888 -0.38384 0.36051 -1.10531
HIS_58 -6.3388 0.71353 5.50433 -0.64605 0.0388 0.46183 2.15794 -2.83214 -0.01752 -0.10789 -1.37745 -0.85613 0 0 -0.84422 0 0 -0.03103 0.00024 0 2.354 0.04736 0 -0.45461 -0.32483 0.34106 -2.21158
HIS_D_59 -2.68269 0.15393 2.77821 -0.39312 0.03899 0.51304 0.62 -1.40494 -0 -0 -0.52967 -0.51847 0 0 -0.35833 0 0 0.0446 0.00661 0 2.1462 -0.73765 0 -0.45461 0.37761 0.48151 0.08124
CYS_60 -3.50581 0.38497 2.89295 -0.07776 5e-05 0.04206 1.35144 -1.35764 -0 -0 -1.66081 -0.02434 0 0 -0.84422 0 0 0.02357 1e-05 0.12874 0 -0.45318 0 3.6196 0.76682 0.43764 1.72408
ARG_61 -2.95896 0.24425 2.55019 -0.84435 0.2455 0.62872 0.70631 -1.13283 -0 -0 -1.56322 0.40636 0 0 0 0 0 -0.01374 0.07947 2.5046 0 0.01712 0 -1.2888 0.08024 0.37996 0.04082
GLY_62 -1.6606 0.02958 1.38483 -0.00031 0 0 0.40466 -0.70763 -0 -0 0.12576 -0.25396 0 0 0 0 0 -0.04402 0 0 0 0.56454 0 0.83697 0.02242 0.21327 0.91551
TYR_63 -4.35509 0.51989 1.92682 -0.98956 0.12521 0.52537 0.86196 -1.2938 -0 -0 -0.23924 -0.51506 0 0 0 0 0 0.19938 0.01906 0 1.61933 -0.38385 0.00023 1.2797 1.36554 0.29625 0.96216
ILE_64 -4.92935 0.68883 1.62167 -0.62401 0.49565 0.11295 0.48775 -1.33248 -0 -0 -0.48055 0.58278 0 0 0 0 0 0.0465 0.01583 0.93837 0 -0.45199 0 0.73287 0.87414 0.66015 -0.5609
ILE_65 -1.94926 0.13607 1.42313 -0.46448 0.29437 0.09416 0.57983 -0.85978 -0 -0 0.13553 0.23146 0 0 0 0 0 -0.00359 0.00828 0.51697 0 -0.53399 0 0.73287 -0.53688 0.61705 0.42174
LEU_66 -4.32111 0.34231 1.03834 -0.48122 0.1774 0.0899 0.6449 -1.02058 -0 -0 -0.21149 0.36627 0 0 0 0 0 -0.05449 0.06858 0.57969 0 -0.00346 0 0.18072 -0.52926 0.45989 -2.67362
SER_67 -3.08714 0.10008 4.48822 -0.03224 0 0.02052 2.34169 -1.79566 -0.01562 -0.0987 -3.77432 0.047 0 0 -0.65903 -0.74321 0 -0.01836 0.0004 0.66687 0 -0.19202 1.73704 -0.77834 -0.55395 0.40895 -1.93783
HIS_68 -3.09634 0.59531 2.73519 -0.46655 0.00687 0.29573 0.8004 -1.33224 -0 -0 -0.06003 -0.84408 0 0 0 0 0 -0.05468 0.00224 0 2.23957 -0.04716 0 -0.45461 -0.45913 0.44657 0.30707
LEU_69 -7.17574 0.85867 3.07664 -0.48432 0.1123 0.14145 1.68239 -2.12617 -0 -0 -0.87479 -0.03477 0 0 0 0 0 0.02182 0.14817 0.08781 0 1.19215 0 0.18072 0.53126 0.74963 -1.91276
SER_70 -5.27179 0.3398 5.26864 -0.03238 0 0.07497 2.87513 -2.4394 -0.00915 -0.07249 -1.70129 -0.5305 0 0 0 0 0 -0.03287 0.0002 0.8976 0 0.31494 0.67373 -0.77834 0.74699 0.60944 0.93322
LYS_71 -3.52242 0.2676 3.47608 -0.30554 0.02772 0.13936 1.42509 -1.73017 -0.01562 -0.0987 -0.56316 -0.04089 0 0 0 0 0 -0.02114 8e-05 1.71318 0 -0.05754 0 -1.5107 -0.24334 0.16841 -0.8917
LEU_72 -5.73162 0.62583 3.79006 -0.49042 0.23916 0.11476 2.09001 -2.25906 -0 -0 -1.14859 0.20557 0 0 0 0 0 0.08197 0.01936 0.34142 0 -0.28447 0 0.18072 -0.43478 0.27136 -2.38873
LYS_73 -8.81293 0.64771 7.19761 -1.14327 0.52668 1.80212 3.2344 -3.50616 -0 -0 -0.63768 -1.41725 0 0 0 0 0 -0.03844 1.02187 3.60612 0 -0.03995 0 -1.5107 -0.41692 0.64742 1.16062
MET_74 -6.67574 0.59007 5.13501 -0.60592 0.1737 0.17413 2.43786 -2.60433 -0 -0 -2.20739 0.04536 0 0 0 0 0 0.1462 0.0836 1.04158 0 -0.03753 0 0.60916 -0.33878 0.59662 -1.43642
VAL_75 -5.27199 0.44316 4.79623 -0.312 0.22138 0.07179 2.76141 -2.59023 -0 -0 -2.18641 -0.15041 0 0 0 0 0 -0.06002 0.00576 0.07399 0 -0.3161 0 1.9342 -0.12688 0.3033 -0.40281
LEU_76 -9.07222 0.8459 5.06816 -0.49159 0.2036 0.11228 3.45928 -3.3262 -0 -0 -2.11346 0.23747 0 0 0 0 0 0.07092 0.0551 0.29223 0 -0.28352 0 0.18072 -0.23423 0.32844 -4.66711
GLY_77 -4.40394 0.22827 5.04519 -5e-05 0 0 2.91805 -2.60548 -0 -0 -2.45235 -0.41611 0 0 0 0 0 -0.04353 0 0 0 0.24703 0 0.83697 0.35371 0.24975 -0.04248
VAL_78 -5.14794 0.33824 4.61162 -0.31788 0.26205 0.07349 2.63194 -2.45621 -0 -0 -2.81596 -0.2153 0 0 0 0 0 -0.05043 0.00353 0.09428 0 -0.24775 0 1.9342 0.45547 0.182 -0.66466
LEU_79 -6.86641 0.63675 4.45963 -0.48927 0.22144 0.11567 2.69225 -2.73117 -0 -0 -2.2043 0.23537 0 0 0 0 0 -0.03076 0.02676 0.35657 0 -0.27022 0 0.18072 -0.23649 0.31211 -3.59135
LEU_80 -8.80378 0.97359 5.22679 -0.6307 0.23265 0.24137 3.21362 -3.35042 -0 -0 -2.73393 -0.14221 0 0 0 0 0 0.17307 0.25195 1.65923 0 -0.23731 0 0.18072 -0.23061 0.44521 -3.53077
TRP_81 -8.07818 0.57447 4.93375 -0.82986 0.47705 0.52415 2.74533 -2.94008 -0 -0 -2.46218 -0.8565 0 0 0 0 0 -0.02377 0.03618 0 3.64763 -0.26259 0 1.6906 -0.07928 0.79265 -0.11062
CYS_82 -5.19444 0.33903 4.9199 -0.04942 0 0.01585 2.58947 -2.53549 -0 -0 -2.92506 0.06047 0 0 0 0 0 0.10761 0.05244 0.27386 0 0.26513 0 3.6196 0.10093 0.67014 2.31001
VAL_83 -6.53838 0.83449 4.2108 -0.30233 0.15392 0.06487 2.92857 -2.81747 -0 -0 -2.01619 -0.03683 0 0 0 0 0 0.04931 0.00341 0.04924 0 -0.32041 0 1.9342 0.07346 0.39512 -1.33421
SER_84 -6.22893 0.83885 6.06641 -0.0231 0 0.02147 3.23395 -3.15179 -0.00282 -0.05838 -2.63271 -0.31346 0 0 0 0 0 0.13145 0.01866 0.53779 0 0.27711 0.61307 -0.77834 -0.11868 0.5079 -1.06155
TRP_85 -6.70584 0.56941 5.02101 -1.41552 0.18041 0.63605 2.98109 -2.91623 -0.01015 -0.07049 -2.92577 -0.28108 0 0 0 0 0 -0.00224 0.00139 0 1.70475 -0.25672 0 1.6906 -0.11906 0.53758 -1.3808
ALA_86 -4.97638 0.37585 4.41278 -0.02119 0 0 2.49555 -2.64807 -0 -0 -2.11619 -0.36908 0 0 0 0 0 0.13213 0 0 0 -0.29556 0 1.8394 -0.24258 0.46407 -0.94927
ASP_87 -6.56077 0.68383 7.75714 -0.10943 0.00525 0.33499 3.5868 -3.584 -0.02818 -0.28229 -4.35383 -0.44065 0 0 0 -0.71381 0 -0.02112 0.08083 0 1.70587 0.2484 0 -2.3716 -0.30705 0.53456 -3.83506
LEU_88 -7.40781 0.82104 5.44581 -0.68958 0.17426 0.27258 3.01793 -2.91064 -0.01655 -0.07262 -2.72191 0.08517 0 0 0 0 0 -0.01556 0.25543 0.75135 0 -0.188 0 0.18072 -0.03076 0.56794 -2.4812
PHE_89 -5.47622 0.2469 4.32851 -0.77568 0.02684 0.18974 2.14664 -2.34603 -0 -0 -2.58506 -0.12736 0 0 0 0 0 0.02077 0.00115 0 1.73186 -0.54378 0 1.0402 0.18155 0.3952 -1.54477
TYR_90 -7.93282 0.33653 4.70196 -0.96079 0.04992 0.34164 2.42946 -2.8842 -0.01015 -0.07049 -2.56052 -0.27524 0 0 -0.31959 0 0 0.06507 0.00378 0 1.75462 -0.37063 0.27701 1.2797 0.23193 0.38777 -3.52503
SER_91 -6.62645 0.54508 6.86542 -0.02373 0 0.05497 3.566 -3.31401 -0.00486 -0.03584 -3.41238 -0.59098 0 0 -0.39096 -0.51254 0 0.01898 0.137 0.63457 0 0.3433 0.60018 -0.77834 0.30012 0.41364 -2.21085
PHE_92 -7.83573 0.98816 4.39485 -0.9883 0.08499 0.35423 2.45711 -2.85885 -0 -0 -2.75727 0.02321 0 0 0 0 0 0.01272 0.01777 0 1.75326 -0.46859 0 1.0402 0.22047 0.36968 -3.19208
HIS_93 -3.54679 0.24568 3.97194 -0.68112 0.01201 0.7071 1.54182 -2.027 -0.01655 -0.07262 -0.9434 -0.32046 0 0 0 0 0 0.05302 0.01506 0 1.57803 -0.20149 0 -0.45461 0.16663 0.24924 0.27649
GLY_94 -2.70988 0.17123 3.57416 -5e-05 0 0 1.55232 -1.7695 -0 -0 -1.29551 -0.3701 0 0 0 0 0 0.18603 0 0 0 0.18327 0 0.83697 0.83307 0.20472 1.39673
LEU_95 -8.71978 1.47906 3.49166 -0.4942 0.17087 0.11563 2.80569 -2.90151 -0 -0 -1.40292 0.28926 0 0 0 0 0 -0.05885 0.1512 0.29149 0 -0.28954 0 0.18072 0.51948 0.53172 -3.84002
VAL_96 -4.25421 0.51137 2.45767 -0.38689 0.39944 0.10117 1.68662 -1.73628 -0.00288 -0.01758 -1.48389 -0.43216 0 0 0 0 0 -0.16865 0.06391 0.82118 0 0.54344 0 1.9342 -0.16031 0.61554 0.49168
HIS_D_97 -1.87072 0.34542 2.24842 -0.77846 0.0426 0.94444 1.07312 -1.09596 -0 -0 -0.93715 -0.23803 0 0 0 0 0 -0.08017 0.02073 0 2.54097 0.07823 0 -0.45461 -0.1214 0.43905 2.15647
GLY_98 -1.81082 0.32201 2.44154 -0.00084 0 0 1.58875 -1.26259 -0.02271 -0.15268 -0.99399 -0.29791 0 0 0 0 0 -0.12211 0 0 0 -1.48384 0 0.83697 0.47287 0.39953 -0.08583
ARG_99 -0.72761 0.01635 0.64547 -0.4659 0.05452 0.27382 0.01547 -0.33512 -0 -0 0.02762 0.12184 0 0 0 0 0 0.02549 0.00299 1.80073 0 0.10802 0 -1.2888 0.92387 0.61279 1.81156
ALA_100 -3.31531 1.06936 1.50025 -0.02239 0 0 1.61397 -1.42406 -0.02271 -0.15268 -1.93198 -0.20726 0 0 0 0 0 0.08388 0 0 0 0.20868 0 1.8394 0.64962 1.32032 1.2091
PRO_101 -6.68886 1.24242 2.4171 -0.17227 0.03611 0.11899 1.91411 -1.48906 -0 -0 -1.11148 0.06318 0 0 0 0 0 -0.00102 0.11037 0.19607 0 -0.87829 0 -2.4119 0.82084 1.22671 -4.607
ALA_102 -4.58176 1.34894 3.36444 -0.02186 0 0 2.82983 -2.14252 -0 -0 -2.61275 -0.36612 0 0 0 0 0 0.13117 0 0 0 -0.34661 0 1.8394 1.09195 1.6941 2.2282
PRO_103 -5.75874 1.8369 3.09773 -0.07248 0 0.04363 1.82485 -1.63871 -0 -0 -1.17891 0.55792 0 0 0 0 0 -0.15308 0.04986 0.39292 0 -0.71574 0 -2.4119 0.72023 1.7978 -1.60771
VAL_104 -6.46536 1.0528 2.86328 -0.32781 0.52011 0.07608 1.9313 -2.18145 -0.01437 -0.11403 -2.18585 -0.72832 0 0 -0.39096 0 0 0.77494 0.0001 1.58771 0 0.63865 0 1.9342 0.16244 0.963 0.09643
PHE_105 -9.56391 1.85923 3.80751 -0.80621 0.20561 0.26909 2.89214 -2.88417 -0 -0 -1.12046 -0.58745 0 0 0 0 0 0.17303 0.02584 0 3.35011 -0.07661 0 1.0402 0.19278 1.1491 -0.07415
PHE_106 -5.68723 1.00336 4.36571 -1.14481 0.22853 0.54172 2.07236 -2.284 -0 -0 -0.81639 0.11439 0 0 0 0 0 0.00408 0.0847 0 1.86998 -0.35489 0 1.0402 0.10422 1.09062 2.23256
VAL_107 -6.67003 0.76324 3.47683 -0.26191 0.11623 0.04288 2.68494 -2.50303 -0 -0 -2.26759 0.36761 0 0 0 0 0 -0.12684 0.02066 0.83013 0 0.29622 0 1.9342 -0.14431 0.63916 -0.80162
THR_108 -6.97656 1.67882 5.35064 -0.20903 0.16132 0.07427 2.60774 -2.89586 -0.02857 -0.2312 -1.42891 -0.23976 0 0 0 0 0 0.43182 0.00019 0.06158 0 0.02533 2.26007 -1.0874 5.56304 1.92227 7.0398
PRO_109 -5.9813 1.61644 3.57568 -0.0906 3e-05 0.05562 1.72993 -1.72655 -0 -0 -1.38933 0.73746 0 0 0 0 0 0.4216 0.03395 0.45139 0 -0.03786 0 -2.4119 5.46261 2.30085 4.74801
LEU_110 -7.59014 0.83454 3.79874 -0.91692 0.69289 0.38593 2.77041 -2.68816 -0 -0 -1.99805 0.00234 0 0 0 0 0 0.00426 0.12129 1.76754 0 -0.18904 0 0.18072 -0.15205 1.02988 -1.94583
VAL_111 -7.21116 0.39672 4.78628 -0.31529 0.17069 0.07307 3.33735 -3.02266 -0 -0 -3.40064 -0.27828 0 0 0 0 0 0.02679 0.00396 0.19602 0 -0.1271 0 1.9342 -0.04664 0.82193 -2.65475
VAL_112 -7.75036 0.93497 5.00495 -0.32122 0.35864 0.07424 3.08354 -3.02035 -0 -0 -2.02447 -0.1535 0 0 0 0 0 -0.04253 0.00504 0.04076 0 -0.28666 0 1.9342 -0.1255 0.60407 -1.68418
GLY_113 -4.04554 0.21751 4.28985 -4e-05 0 0 2.30498 -2.24765 -0 -0 -2.53107 -0.43239 0 0 0 0 0 0.03861 0 0 0 0.4799 0 0.83697 0.19957 0.32317 -0.56616
VAL_114 -8.92044 1.72717 4.53524 -0.32705 0.3937 0.07414 3.219 -3.29109 -0 -0 -2.46892 -0.2081 0 0 0 0 0 -0.06289 0.0028 0.11732 0 -0.33938 0 1.9342 0.17318 0.50175 -2.93937
THR_115 -6.92011 0.50071 5.93341 -0.19834 0.07602 0.07101 3.53835 -3.1854 -0 -0 -3.71647 -0.00636 0 0 0 0 0 0.09307 0.02084 0.08678 0 0.07367 2.41092 -1.0874 0.03625 0.54053 -1.73252
MET_116 -6.83199 0.40724 5.38555 -0.30931 0.08423 0.03753 2.96621 -2.72002 -0 -0 -3.66818 -0.02746 0 0 0 0 0 0.10056 0.03202 1.06887 0 0.06413 0 0.60916 0.14787 0.40234 -2.25125
LEU_117 -7.82071 0.55247 5.00728 -0.72103 0.29476 0.21008 2.92082 -2.93351 -0 -0 -2.45616 0.28709 0 0 0 0 0 0.15069 0.11606 2.87111 0 -0.31636 0 0.18072 -0.10871 0.64629 -1.11911
LEU_118 -8.90695 0.95697 4.70595 -0.42378 0.09113 0.09332 2.99818 -3.16268 -0.00409 -0.02753 -2.09703 0.1642 0 0 0 0 0 0.01344 0.45467 0.75046 0 -0.20263 0 0.18072 -0.16528 0.62013 -3.96079
ALA_119 -5.26855 0.29243 4.40685 -0.01976 0 0 2.27153 -2.5141 -0 -0 -2.01529 -0.32591 0 0 0 0 0 -0.03319 0 0 0 -0.00715 0 1.8394 -0.00036 0.44198 -0.93212
THR_120 -5.60475 0.51104 5.14748 -0.20678 0.18134 0.07361 2.70185 -2.66382 -0 -0 -3.50031 -0.04088 0 0 0 0 0 -0.00882 0.00525 0.05829 0 -0.02579 2.31316 -1.0874 0.0918 0.32201 -1.73272
LEU_121 -10.1254 1.26799 4.01462 -0.7145 0.31483 0.30219 3.00349 -3.15783 -0.00947 -0.09677 -2.36074 0.11098 0 0 0 0 0 0.1309 0.00166 1.08212 0 -0.28562 0 0.18072 -0.05222 0.59554 -5.79755
LEU_122 -8.26719 0.67463 5.17569 -0.7039 0.26419 0.27687 2.81717 -3.08783 -0.01543 -0.13264 -1.69556 0.1088 0 0 0 0 0 -0.0094 0.08448 0.83805 0 -0.18269 0 0.18072 -0.11434 0.61811 -3.17026
ILE_123 -7.70164 0.76455 5.07831 -0.69119 0.6932 0.16197 2.55855 -2.89393 -0 -0 -2.10022 0.19864 0 0 0 0 0 -0.06081 0.02315 0.57657 0 -0.34427 0 0.73287 -0.01143 0.48666 -2.52902
GLN_124 -9.2099 1.03825 7.54512 -0.73401 0.0691 0.73458 4.11471 -3.77544 -0 -0 -3.60036 -0.71343 0 0 0 -0.92937 0 0.11856 0.01532 0 3.25834 -0.14952 0 -0.18838 -0.2023 0.63054 -1.97818
TYR_125 -10.1284 0.94062 5.65981 -0.50991 0.3453 0.20441 3.65451 -3.56493 -0 -0 -2.95413 -0.31365 0 0 0 0 0 0.08731 0.15247 0 2.93749 0.16516 0.00055 1.2797 -0.29302 0.7169 -1.61979
GLU_126 -6.35054 0.48435 7.23375 -0.36743 0.03039 0.68584 3.50071 -3.2196 -0.01543 -0.13264 -4.31972 -0.51635 0 0 -0.65903 -0.74321 0 0.02736 0.10731 0 3.958 -0.18224 0 -2.7348 -0.34787 0.71817 -2.84298
ARG_127 -6.25915 0.42809 6.16051 -0.60034 0.09698 0.35234 2.56039 -2.90409 -0.01283 -0.11699 -2.77628 0.27342 0 0 0 -0.92937 0 -0.06446 0.76473 1.47084 0 -0.15663 0 -1.2888 -0.47048 0.82875 -2.64337
LEU_128 -7.54198 1.29974 4.13286 -0.52002 0.16852 0.1562 1.88504 -2.5173 -0.00518 -0.02297 -1.15068 0.14146 0 0 0 0 0 -0.00664 0.0833 0.09194 0 -0.11714 0 0.18072 -0.54983 0.85845 -3.43352
GLN_129 -4.39247 0.54732 4.00103 -0.29416 0.04791 0.27147 2.11122 -2.04993 -0.00728 -0.07601 -2.38471 -0.9426 0 0 0 0 0 -0.07241 0.01731 0 2.77736 -0.15749 0 -0.18838 -0.45063 0.48555 -0.75689
GLY_130 -3.22377 0.23753 3.29361 -0.0001 0 0 1.46713 -1.75187 -0.01654 -0.15656 -1.44812 -0.41318 0 0 0 0 0 0.06214 0 0 0 0.31268 0 0.83697 0.62903 0.26007 0.08901
VAL_131 -4.17084 0.57915 2.34242 -0.2657 0.13648 0.04326 1.41715 -1.5521 -0.01569 -0.08888 -0.86884 0.33977 0 0 0 0 0 -0.05048 0.01106 0.78057 0 0.1424 0 1.9342 0.64134 0.31821 1.67349
GLN_132 -3.42715 0.35893 2.21099 -0.76861 0.33197 1.11589 0.49405 -1.28194 -0.00696 -0.07021 -0.41103 -2.3339 0 0 0 0 0 0.09059 0.00265 0 3.49333 -0.18564 0 -0.18838 -0.44767 0.36657 -0.65651
SER_133 -3.32713 0.43695 3.43816 -0.01606 0 0.02897 1.71696 -1.63668 -0.01569 -0.08888 -1.30301 -0.8764 0 0 0 0 0 -0.01916 0.00073 0.46619 0 -0.03721 0.62806 -0.77834 0.80714 0.50038 -0.07501
SER_134 -4.57366 0.54056 3.88021 -0.02683 0.01531 0.02834 2.24901 -1.9885 -0.03414 -0.33737 -2.37367 0.08926 0 0 0 0 0 -0.02506 0.04927 0.07462 0 0.58728 0.65709 -0.77834 1.61894 0.65153 0.30385
GLY_135 -2.94006 0.29642 3.36834 -4e-05 0 0 1.7249 -1.70844 -0.00815 -0.04486 -1.43853 -0.42805 0 0 0 0 0 -0.11833 0 0 0 0.41292 0 0.83697 0.70558 0.38573 1.04439
VAL_136 -6.07471 0.83941 2.14372 -0.26316 0.10518 0.04364 1.28412 -1.91185 -0 -0 -0.64302 0.34922 0 0 0 0 0 -0.03734 0.04158 0.73458 0 0.13227 0 1.9342 0.04823 0.33258 -0.94137
LEU_137 -10.5173 1.06243 3.30817 -0.49607 0.2182 0.10563 3.00322 -3.02321 -0 -0 -1.74458 0.21713 0 0 0 0 0 -0.03006 0.16582 0.52114 0 -0.1905 0 0.18072 -0.114 0.61452 -6.71878
ILE_138 -6.64392 0.41128 4.44649 -0.51349 0.35674 0.10339 2.09535 -2.56122 -0 -0 -1.57916 -0.00092 0 0 0 0 0 -0.04489 0.06239 0.58484 0 -0.49078 0 0.73287 0.04807 0.67946 -2.31348
ILE_139 -5.7357 0.29586 4.2587 -0.5068 0.41353 0.10185 2.38538 -2.43854 -0.0024 -0.02234 -2.2474 0.05153 0 0 0 0 0 -0.04577 0.02842 0.50962 0 -0.41703 0 0.73287 0.06386 0.54508 -2.0293
PHE_140 -10.5519 1.55622 3.98456 -0.73133 0.10846 0.36402 2.99233 -3.17208 -0.00815 -0.04486 -2.87246 0.11439 0 0 0 0 0 0.26764 0.03959 0 2.49359 0.07069 0 1.0402 -0.01158 1.33385 -3.02681
TRP_141 -12.978 1.33771 5.18035 -0.66827 0.12466 0.34867 3.62842 -3.9888 -0 -0 -1.76308 -0.39689 0 0 0 0 0 0.10012 0.02607 0 3.24572 -0.19448 0 1.6906 -0.1184 1.36638 -3.0592
PHE_142 -7.47652 0.76291 3.72917 -1.05648 0.08496 0.4045 2.54288 -2.72889 -0 -0 -1.90261 0.00708 0 0 0 0 0 -0.00698 0.1144 0 1.80251 -0.44419 0 1.0402 -0.03842 0.43663 -2.72886
LEU_143 -7.69474 0.7093 4.05786 -0.48872 0.22359 0.11484 2.63784 -2.71602 -0 -0 -2.62533 0.2255 0 0 0 0 0 0.0314 0.04221 0.28188 0 -0.30253 0 0.18072 -0.16179 0.36593 -5.11808
CYS_144 -7.58111 0.53872 4.83491 -0.04723 0 0.01605 2.76507 -2.76012 -0 -0 -3.26559 -0.05115 0 0 0 0 0 0.16891 0.00398 0.29111 0 0.28807 0 3.6196 -0.14095 0.37313 -0.94663
VAL_145 -8.54554 1.3278 3.39161 -0.3094 0.22089 0.06871 3.28242 -3.05087 -0 -0 -2.54836 0.00878 0 0 0 0 0 -0.04263 0.06941 0.03639 0 -0.27705 0 1.9342 0.0549 0.48936 -3.88938
VAL_146 -5.58779 0.34378 3.95385 -0.31062 0.22916 0.07117 2.43286 -2.46623 -0 -0 -1.95581 -0.12742 0 0 0 0 0 -0.05016 0.00271 0.09076 0 -0.23868 0 1.9342 -0.07028 0.39367 -1.35482
CYS_147 -6.7298 1.14499 4.26383 -0.05541 0.0021 0.02092 1.97004 -2.26405 -0.00765 -0.11934 -1.56438 -0.03091 0 0 0 0 0 0.10923 0.00661 0.46792 0 0.29779 0 3.6196 -0.18968 0.42208 1.3639
ALA_148 -6.09221 0.45895 3.67401 -0.02153 0 0 2.57966 -2.55544 -0 -0 -1.85449 -0.36404 0 0 0 0 0 0.00598 0 0 0 0.11248 0 1.8394 -0.08011 0.54002 -1.75732
ILE_149 -7.54729 0.80922 4.53054 -0.51718 0.64016 0.10414 2.69586 -2.64693 -0 -0 -2.48099 0.02184 0 0 0 0 0 0.03079 0.08372 0.55432 0 -0.44708 0 0.73287 0.03445 0.62474 -2.77683
VAL_150 -5.69474 0.8825 4.13578 -0.32217 0.26834 0.07451 2.25936 -2.41823 -0 -0 -2.49746 -0.19583 0 0 0 0 0 0.11727 0.0039 0.02125 0 -0.31069 0 1.9342 5.73837 1.90309 5.89944
PRO_151 -7.70979 1.63788 4.54902 -0.08711 2e-05 0.05381 2.02366 -2.0486 -0 -0 -1.85691 0.74456 0 0 0 0 0 0.53011 0.02882 0.43951 0 0.16377 0 -2.4119 5.5467 1.94751 3.55108
PHE_152 -8.76733 1.13579 4.11583 -0.79775 0.03136 0.19646 2.8238 -2.77829 -0 -0 -1.84139 -0.13661 0 0 0 0 0 0.01745 0.08188 0 1.73951 -0.44942 0 1.0402 -0.0598 0.6894 -2.9589
ARG_153 -6.86803 0.41535 5.68171 -0.43383 0.04529 0.21348 2.63108 -2.97058 -0 -0 -2.20733 0.33154 0 0 0 0 0 -0.01124 0.01745 2.0711 0 -0.13624 0 -1.2888 -0.12245 0.34826 -2.28324
SER_154 -7.00578 0.65601 6.67942 -0.03023 0 0.07084 3.80178 -3.27992 -0 -0 -3.36031 -0.65792 0 0 -0.71831 0 0 -0.00394 0.00288 0.68681 0 0.33848 0.61034 -0.77834 -0.14063 0.3544 -2.77443
LYS_155 -9.13072 0.71644 8.11816 -0.53 0.08567 0.40828 2.95211 -3.42096 -0.00025 -0.00413 -1.91467 0.40519 0 0 0 0 0 0.11356 0.44706 2.856 0 -0.06885 0 -1.5107 -0.16046 0.5286 -0.1097
ILE_156 -6.21593 0.62538 3.72181 -0.49123 0.35314 0.09651 1.98494 -2.39197 -0 -0 -1.44979 0.07421 0 0 0 0 0 -0.06649 0.0227 0.49931 0 -0.4819 0 0.73287 -0.22645 0.49932 -2.71359
LEU_157 -7.45258 1.00537 2.25774 -0.51455 0.33883 0.12325 2.02129 -2.06324 -0 -0 -0.78235 0.28678 0 0 0 0 0 -0.02278 0.1023 0.27132 0 -0.29604 0 0.18072 -0.15171 0.52705 -4.16861
LEU_158 -6.18753 0.44375 3.90522 -0.49599 0.16804 0.14288 1.46169 -2.11692 -0 -0 -1.51623 0.11533 0 0 0 0 0 -0.07954 0.05215 0.07044 0 -0.09311 0 0.18072 -0.44055 0.55062 -3.83904
ALA_159 -2.40488 0.31988 2.95313 -0.02795 0.01918 0 1.6939 -1.54068 -0 -0 -2.30834 -0.58812 0 0 0 0 0 -0.10892 0 0 0 0.28615 0 1.8394 -0.12362 0.4958 0.50495
LYS_160 -6.26663 0.51789 5.92298 -0.53013 0.14845 0.32454 1.75071 -2.11106 -0.0016 -0.0309 -3.23762 -0.04073 0 0 0 -0.38286 0 -0.00432 0.38104 1.89112 0 0.20373 0 -1.5107 0.40549 0.56119 -2.00941
ALA_161 -2.76909 0.40293 3.21776 -0.02547 0.00017 0 1.83181 -1.60982 -0 -0 -1.87758 -0.23153 0 0 0 0 0 0.00694 0 0 0 -0.10744 0 1.8394 -0.19361 0.65609 1.14056
GLU_162 -2.11802 0.20306 2.16633 -0.55635 0.24982 1.52426 0.79924 -1.08152 -0.0016 -0.0309 -0.0498 -3.07448 0 0 0 0 0 -0.13404 0.00152 0 3.06378 -0.21828 0 -2.7348 -0.45013 0.59853 -1.84337
GLY_163 -1.33819 0.2266 1.65653 -4e-05 0 0 0.47036 -0.78282 -0 -0 -0.11438 -0.40755 0 0 0 0 0 -0.10993 0 0 0 0.42546 0 0.83697 0.08662 0.3056 1.25522
GLU_164 -3.09481 0.63376 3.48998 -0.19053 0.02647 0.26885 1.69547 -1.58542 -0.01381 -0.16313 -0.06193 -0.55949 0 0 0 0 0 -0.00308 0.01395 0 3.04198 0.13389 0 -2.7348 0.11531 0.33762 1.35028
ILE_165 -4.87479 0.57535 2.79495 -0.56706 0.28593 0.17776 1.16033 -1.59612 -0.00787 -0.07862 -0.62886 -0.23709 0 0 -0.31959 0 0 -0.0289 0.01683 0.5351 0 0.07752 0 0.73287 0.09532 0.83964 -1.04729
SER_166 -2.78338 0.1454 3.57368 -0.02224 0 0.0356 1.49343 -1.471 -0.03229 -0.25651 -1.45676 -1.12962 0 0 -0.44386 0 0 0.16283 0.00035 1.43105 0 0.38973 0.66237 -0.77834 0.73311 0.87587 1.12943
ASP_167 -5.15833 1.09367 6.76273 -0.0976 0.00021 0.29722 2.58969 -2.60799 -0.01654 -0.07133 -4.20303 -0.26545 0 0 0 -0.38286 0 -0.05262 1e-05 0 2.14187 -0.04544 0 -2.3716 6.4171 1.41328 5.44301
PRO_168 -7.83581 1.84684 5.57432 -0.08018 0 0.04762 1.7566 -2.33391 -0 -0 -1.3361 0.59741 0 0 0 0 0 -0.09881 0.004 0.4428 0 -0.56834 0 -2.4119 5.57214 1.49013 2.6668
PHE_169 -8.36147 0.73821 3.91648 -0.86075 0.1342 0.36611 2.53955 -2.59628 -0.01116 -0.10674 -0.74319 -0.07834 0 0 0 0 0 0.03453 0.14961 0 2.15835 -0.42199 0 1.0402 -0.14568 0.80212 -1.44625
ARG_170 -8.17577 0.80926 7.88623 -0.80222 0.30535 0.65174 3.80096 -3.7992 -0.05385 -0.32014 -2.69907 0.29161 0 0 -0.44386 -0.51254 0 0.20387 0.56435 1.90681 0 -0.14844 0 -1.2888 -0.11411 0.9153 -1.02252
PHE_171 -8.63953 1.38872 4.8779 -0.94918 0.06039 0.30504 2.62134 -2.87202 -0 -0 -1.4763 -0.13704 0 0 0 0 0 -0.0069 0.30254 0 2.15758 -0.53163 0 1.0402 0.00456 0.72579 -1.12853
THR_172 -4.66009 0.24675 4.81485 -0.20483 0.14866 0.07461 2.2353 -2.45766 -0 -0 -2.5338 -0.09776 0 0 0 0 0 -0.02603 5e-05 0.06592 0 0.0063 2.28257 -1.0874 0.17494 0.35917 -0.65846
THR_173 -6.65781 0.41933 5.9895 -0.12038 0.06514 0.05875 3.63277 -3.22155 -0 -0 -3.17209 -1.15291 0 0 0 -0.71381 0 0.4917 0.00485 0.14165 0 -0.04677 2.29702 -1.0874 -0.15989 0.57512 -2.65677
PHE_174 -8.93136 0.75907 5.71547 -0.49455 0.02885 0.17306 3.18816 -3.21956 -0 -0 -2.85998 -0.12641 0 0 0 0 0 0.11623 0.17218 0 2.77121 -0.02218 0 1.0402 -0.26688 0.8224 -1.13407
TYR_175 -6.70568 0.74835 4.23493 -1.07656 0.15753 0.50997 2.58952 -2.61449 -0.00899 -0.05854 -2.30778 -0.26452 0 0 0 0 0 -0.02044 0.09366 0 1.89283 -0.2654 0.00208 1.2797 -0.07852 0.78565 -1.10671
ILE_176 -6.9398 0.63305 4.0785 -0.50436 0.50306 0.1027 2.39992 -2.70878 -0 -0 -1.42005 -0.08338 0 0 0 0 0 0.00729 0.14874 0.5483 0 -0.43837 0 0.73287 -0.02146 0.74717 -2.21461
HIS_D_177 -8.53059 0.48221 5.98362 -0.69605 0.06929 0.78177 3.44641 -3.56846 -0.00043 -0.00258 -2.90386 -0.36178 0 0 0 0 0 0.12753 1e-05 0 2.51861 -0.25563 0 -0.45461 0.17759 0.49275 -2.69419
PHE_178 -9.48782 1.45162 4.64838 -1.02808 0.09945 0.31158 3.35551 -3.34445 -0 -0 -2.81475 -0.16639 0 0 0 0 0 0.00158 1.16333 0 1.85536 -0.54695 0 1.0402 0.28142 0.47992 -2.70011
ALA_179 -4.75175 0.21574 4.08545 -0.02143 0 0 2.3883 -2.49086 -0 -0 -2.63025 -0.36257 0 0 0 0 0 -0.05068 0 0 0 -0.2843 0 1.8394 -0.12119 0.46104 -1.7231
LEU_180 -8.89457 0.8094 4.02203 -0.49341 0.20955 0.11324 2.93335 -2.96064 -0 -0 -2.12535 0.26324 0 0 0 0 0 0.03115 0.0453 0.4571 0 -0.22866 0 0.18072 -0.27163 0.43615 -5.47302
VAL_181 -7.82137 0.63763 3.45815 -0.34539 0.12187 0.08182 2.78233 -2.97325 -0 -0 -2.18577 -0.01558 0 0 0 0 0 0.20008 0.002 0.91284 0 -0.09958 0 1.9342 -0.10296 0.74351 -2.66946
LEU_182 -7.89187 1.02974 4.13718 -0.71235 0.27929 0.30016 2.8605 -2.88341 -0.00043 -0.00258 -2.72675 0.11678 0 0 0 0 0 0.05694 0.12066 0.90416 0 -0.23999 0 0.18072 -0.14532 0.74089 -3.87569
SER_183 -5.88251 0.58403 5.72746 -0.02743 0 0.06454 2.99286 -2.96698 -0 -0 -2.30313 -0.53618 0 0 0 0 0 0.05321 0.00274 0.90863 0 0.31288 0.63715 -0.77834 -0.07324 0.56682 -0.71749
ALA_184 -6.19103 0.43443 3.78633 -0.02124 0 0 2.48958 -2.74973 -0 -0 -1.67835 -0.35619 0 0 0 0 0 0.05606 0 0 0 -0.31516 0 1.8394 -0.22067 0.44002 -2.48656
LEU_185 -8.24937 0.74864 4.09301 -0.66683 0.19657 0.23598 2.92274 -2.89747 -0 -0 -2.2561 0.1012 0 0 0 0 0 0.06399 0.06001 0.92421 0 -0.24862 0 0.18072 -0.33251 0.3859 -4.73794
ILE_186 -6.71529 0.7047 4.88709 -0.50709 0.42505 0.10509 2.74471 -2.77156 -0 -0 -1.75594 -0.089 0 0 0 0 0 -0.04368 0.02178 0.57268 0 -0.3875 0 0.73287 -0.09265 0.50818 -1.66057
LEU_187 -8.59821 0.74486 4.66587 -0.46857 0.13925 0.09663 3.44445 -3.09208 -0.00159 -0.01141 -3.64858 0.22473 0 0 0 0 0 -0.00456 0.09768 0.41137 0 -0.25336 0 0.18072 -0.12944 0.61947 -5.58279
ALA_188 -5.94034 0.7536 4.41177 -0.02217 0 0 2.97078 -2.80822 -0 -0 -1.9324 -0.36888 0 0 0 0 0 -0.0712 0 0 0 -0.37444 0 1.8394 -0.47542 0.48431 -1.53321
CYS_189 -4.29879 0.39173 3.28892 -0.0573 0.00282 0.01917 1.55615 -1.72169 -0 -0 -2.04583 0.00314 0 0 0 0 0 -0.08425 0.01788 0.55352 0 0.29858 0 3.6196 -0.43815 0.26502 1.37052
PHE_190 -4.06756 0.48458 3.01099 -0.63484 0.04266 0.36298 1.65549 -1.825 -0 -0 -0.45316 0.24439 0 0 0 0 0 0.07158 0.01419 0 2.12762 -0.06253 0 1.0402 0.2248 0.19493 2.43133
ARG_191 -7.91228 0.58874 7.36181 -1.32312 0.49477 1.01137 3.32721 -3.30263 -0.01703 -0.16071 -2.60605 0.03419 0 0 0 -0.53041 0 -0.00564 0.53462 3.70073 0 -0.13812 0 -1.2888 0.07273 0.42564 0.26702
GLU_192 -4.50605 0.364 4.91992 -0.44357 0.10525 0.82839 1.93621 -2.05051 -0.01679 -0.16987 -2.74753 -0.6348 0 0 0 -0.53041 0 0.1843 0.00692 0 3.351 0.28642 0 -2.7348 0.17727 0.47876 -1.19588
LYS_193 -2.4983 0.53525 2.62598 -0.33471 0.02839 0.1488 1.09769 -1.06665 -0.00788 -0.08822 -1.11788 0.14098 0 0 0 0 0 -0.07305 0.00162 1.70357 0 0.01398 0 -1.5107 0.21201 1.28858 1.09945
PRO_194 -2.60919 0.69314 1.91124 -0.12774 0.00372 0.09452 0.77384 -0.8092 -0 -0 -0.12069 0.20243 0 0 0 0 0 -0.11712 0.04441 0.09101 0 -0.98216 0 -2.4119 -0.16834 1.87521 -1.65683
PRO_195 -3.74512 0.55733 1.30958 -0.20181 0.00657 0.148 0.23379 -0.75114 -0 -0 0.0315 -0.00695 0 0 0 0 0 -0.00667 0.01432 0.42563 0 -0.89683 0 -2.4119 -0.16635 0.88589 -4.57415
PHE_196 -3.16424 0.26156 1.30799 -0.58939 0.07482 0.30332 0.44534 -1.01784 -0 -0 0.11251 0.05157 0 0 0 0 0 0.19357 0.03907 0 1.93292 -0.32651 0 1.0402 -0.38878 0.3163 0.59242
PHE_197 -4.10209 0.42536 1.29172 -0.59615 0.05628 0.3556 0.36456 -1.14742 -0 -0 -0.04711 0.23927 0 0 0 0 0 -0.00943 0.10198 0 1.62469 -0.31224 0 1.0402 0.10203 0.27719 -0.33555
SER_198 -2.79413 0.35984 3.32618 -0.03222 4e-05 0.05688 1.69592 -1.48248 -0.02171 -0.13638 -1.26236 -0.96122 0 0 -0.45456 0 0 0.09777 0.05224 0.65298 0 0.05083 0.63923 -0.77834 0.23168 0.4224 -0.3374
ALA_199 -2.61524 0.48373 2.53116 -0.02534 0.00071 0 1.44884 -1.41509 -0 -0 -0.23631 -0.40686 0 0 0 0 0 -0.15763 0 0 0 -0.21306 0 1.8394 -0.13274 0.45332 1.5549
LYS_200 -3.13204 0.38111 3.2543 -0.41136 0.06342 0.21286 1.03872 -1.34992 -0 -0 -0.01227 0.07326 0 0 -0.45456 0 0 -0.09897 0.0217 1.47385 0 -0.03101 0 -1.5107 -0.35074 0.23855 -0.5938
ASN_201 -2.92321 0.48847 2.92022 -0.18974 0.0467 0.3136 1.02865 -1.4081 -0.03991 -0.1999 -1.18854 -0.49247 0 0 0 0 0 0.03956 4e-05 0 2.11363 -0.569 0 -0.93687 -0.54768 0.25166 -1.29288
VAL_202 -3.79657 0.23127 1.99077 -0.27585 0.19687 0.06274 1.27356 -1.41074 -0 -0 -0.66671 -0.30767 0 0 0 0 0 0.17904 0.00997 0.21864 0 -0.75963 0 1.9342 -0.49121 0.37579 -1.23554
ASP_203 -2.93981 0.44784 4.07313 -0.24079 0.09017 0.78985 2.19976 -1.66952 -0.0182 -0.06352 -3.31486 -1.27669 0 0 0 -1.29978 0 0.1425 0.01632 0 2.05334 -0.49963 0 -2.3716 -0.25468 1.0105 -3.12568
PRO_204 -2.73863 0.37876 1.55388 -0.1659 0.06505 0.1078 0.43118 -0.68021 -0 -0 0.16473 0.19284 0 0 0 0 0 0.06743 0.00398 0.198 0 -0.96127 0 -2.4119 0.37131 1.03883 -2.38411
ASN_205 -4.22696 0.55516 5.10457 -0.19419 0.01777 0.3351 2.69287 -2.23385 -0.05742 -0.42727 -2.89219 -0.77398 0 0 0 -0.73843 0 0.25002 2e-05 0 2.14627 -0.70861 0 -0.93687 0.31963 0.87651 -0.89187
PRO_206 -3.36589 1.43623 0.92776 -0.20153 0.02043 0.1502 0.12395 -0.55646 -0 -0 0.30615 -0.08719 0 0 0 0 0 0.88255 0.07881 0.29698 0 -0.60595 0 -2.4119 -0.16643 1.47125 -1.70106
TYR_207 -7.6096 1.91918 3.84215 -0.52286 0.03705 0.00209 2.14835 -2.20748 -0 -0 -1.23462 -0.4227 0 0 -0.63063 0 0 0.46818 1.00788 0 2.23843 -0.15502 0.00179 1.2797 1.30098 2.32356 3.7864
PRO_208 -6.04612 1.07179 3.17354 -0.11947 0 0.08943 1.70312 -1.46666 -0 -0 -0.84084 0.28795 0 0 0 0 0 0.11245 0.06568 0.16454 0 -1.22648 0 -2.4119 1.26661 1.7881 -2.38827
GLU_209 -4.63261 0.24361 4.51505 -0.38157 0.05426 0.66604 1.33816 -2.03489 -0.02354 -0.15238 -2.4849 -0.74732 0 0 -0.31065 0 0 0.47387 0.144 0 3.91797 0.23814 0 -2.7348 0.89714 0.69723 -0.31718
THR_210 -3.90603 0.89341 2.90625 -0.22476 0.2421 0.0954 1.92653 -1.6614 -0.01065 -0.09116 0.96239 -1.22865 0 0 0 0 0 0.22347 0.0268 0.01563 0 0.24524 2.28386 -1.0874 1.72775 1.10684 4.44561
SER_211 -1.41287 0.21472 1.35131 -0.03194 0.01779 0.03048 0.3533 -0.68439 -0 -0 1.03714 -0.1042 0 0 0 0 0 0.02439 0.00734 0.21808 0 0.31393 0.60867 -0.77834 1.26748 0.82858 3.26147
ALA_212 -3.66474 0.25343 2.52963 -0.02463 0 0 1.40092 -1.69009 -0 -0 -0.52348 -0.21424 0 0 -0.72168 0 0 -0.06307 0 0 0 -0.08806 0 1.8394 0.07858 0.18914 -0.69888
GLY_213 -2.30452 0.08758 3.33652 -0.00027 0 0 1.40335 -1.56031 -0.0298 -0.19618 -1.21813 -0.15762 0 0 0 0 0 0.05389 0 0 0 -0.76736 0 0.83697 -0.4588 0.13284 -0.84184
PHE_214 -5.44248 0.75394 1.39396 -0.77176 0.02893 0.16301 1.48798 -1.58221 -0 -2e-05 -0.53026 -0.11659 0 0 0 0 0 0.0707 0.0082 0 1.73898 -0.52821 0 1.0402 0.3206 0.54797 -1.41707
LEU_215 -4.31987 0.32433 2.85089 -0.49287 0.28925 0.12075 1.31848 -1.75016 -0.00111 -0.01512 -0.84866 0.21808 0 0 0 0 0 -0.04629 0.00509 0.34392 0 -0.29275 0 0.18072 0.17782 0.62508 -1.3124
SER_216 -4.44719 0.19666 4.73787 -0.02353 0 0.02144 1.76012 -2.34392 -0.01119 -0.0871 -1.07815 -0.37428 0 0 0 0 0 0.00225 9e-05 0.49879 0 0.31509 0.6223 -0.77834 -0.11422 0.22432 -0.87898
ARG_217 -7.266 0.373 7.78362 -1.04159 0.3008 0.65391 3.05683 -3.84361 -0 -0 -3.04596 0.28095 0 0 -1.03233 0 0 -0.03015 0.0216 2.82605 0 -0.00259 0 -1.2888 -0.03 0.43654 -1.84773
LEU_218 -8.161 1.26314 2.55698 -0.5326 0.14656 0.1197 2.21825 -2.41487 -0.01864 -0.10957 -1.10848 0.11635 0 0 0 0 0 -0.04279 0.46087 3.33238 0 -0.18891 0 0.18072 -0.08128 0.79292 -1.47026
PHE_219 -5.98859 0.74689 1.84105 -0.63327 0.07519 0.36224 1.23635 -1.85597 -0 -2e-05 -1.43595 0.03577 0 0 0 0 0 0.01076 0.00065 0 2.11675 -0.21698 0 1.0402 -0.3024 0.6747 -2.29264
PHE_220 -9.29584 0.94354 4.74838 -0.62076 0.05004 0.36475 2.49821 -3.00462 -0.01546 -0.11204 -2.54168 -0.35199 0 0 0 0 0 0.1755 0.00089 0 1.90774 0.28498 0 1.0402 -0.2282 0.533 -3.62336
TRP_221 -4.89609 0.65547 4.8919 -1.37742 0.12399 0.55988 2.52209 -2.34063 -0.02883 -0.21893 -2.66815 -0.36609 0 0 0 0 0 -0.02349 0.10599 0 1.91529 -0.23003 0 1.6906 0.07584 0.62735 1.01876
TRP_222 -5.85428 0.60979 4.99851 -1.35596 0.06924 0.69463 1.97571 -2.51643 -0.04443 -0.27929 -1.37602 -0.23019 0 0 -0.63063 0 0 -0.15203 0.09028 0 2.94501 -0.12126 0 1.6906 0.0771 0.78477 1.37512
PHE_223 -10.6725 1.33763 3.42616 -1.09363 0.36895 0.56765 2.86727 -2.89808 -0.0062 -0.02379 -2.57984 0.16874 0 0 0 0 0 -0.00305 0.08865 0 3.8345 0.08051 0 1.0402 -0.05717 0.72854 -2.82544
THR_224 -5.2286 0.43311 5.1908 -0.21022 0.17512 0.07702 3.11987 -2.67206 -0.01546 -0.11204 -3.49192 -0.03162 0 0 0 0 0 -0.03262 0.03621 0.08823 0 0.07023 2.26523 -1.0874 -0.04673 0.39075 -1.08212
LYS_225 -4.53532 0.4324 4.35382 -0.30198 0.0294 0.13278 1.7553 -2.19807 -0.02575 -0.17174 -0.92559 -0.03165 0 0 0 0 0 0.01637 0.02694 1.74424 0 0.00201 0 -1.5107 -0.14537 0.27126 -1.08165
MET_226 -7.51247 0.47642 3.42507 -0.58201 0.08715 0.29742 2.01101 -2.24899 -0.03509 -0.25164 -1.38425 -0.12348 0 0 0 0 0 0.00206 0.22207 1.90898 0 0.04201 0 0.60916 -0.10037 0.30815 -2.8488
ALA_227 -5.65693 0.77427 3.91174 -0.02181 0 0 2.61971 -2.6687 -0.00021 -0.00181 -2.0008 -0.33773 0 0 0 0 0 -0.00845 0 0 0 -0.0887 0 1.8394 0.01469 0.40472 -1.22061
ILE_228 -5.84274 0.33321 4.9595 -0.50296 0.41145 0.10141 2.56333 -2.65328 -0.00034 -0.00271 -2.02189 0.00407 0 0 0 0 0 -0.05718 0.03307 0.4928 0 -0.45383 0 0.73287 -0.05277 0.45755 -1.49845
TYR_229 -5.42592 0.39342 5.00594 -0.58759 0.09678 0.2772 2.86614 -2.66107 -0 -0 -2.17434 -0.26997 0 0 0 0 0 -0.02406 0.00131 0 3.23021 -0.17442 0.0042 1.2797 -0.02598 0.46079 2.27236
GLY_230 -5.00205 0.39749 4.79519 -4e-05 0 0 2.07239 -2.64123 -0.00711 -0.04486 -1.73096 -0.40463 0 0 -0.53548 0 0 -0.03702 0 0 0 0.51924 0 0.83697 0.3148 0.32521 -1.14208
TYR_231 -5.84104 0.30068 3.01061 -0.87936 0.05173 0.33483 1.59569 -2.04438 -0.02277 -0.15374 -0.75123 -0.29096 0 0 0 0 0 -0.01567 0.17346 0 1.86601 -0.3701 0.01155 1.2797 0.38582 0.14608 -1.21308
ARG_232 -6.2575 0.19735 4.85461 -0.45374 0.05868 0.23181 1.82788 -2.4921 -0.00021 -0.00181 -1.82933 0.34611 0 0 -0.73146 0 0 0.01896 0.03128 2.05802 0 -0.04439 0 -1.2888 -0.04132 0.23103 -3.28494
HIS_D_233 -5.62496 0.63235 5.70432 -0.41813 0.02173 0.53169 2.68156 -2.80865 -0.0128 -0.16957 -0.95222 -0.39112 0 0 0 -0.34501 0 0.29079 0.15094 0 2.00975 -0.34613 0 -0.45461 0.81939 1.35206 2.67138
PRO_234 -6.1698 0.97145 3.54962 -0.196 0.00262 0.14046 0.96929 -1.49897 -0.00724 -0.03839 0.05478 0.03814 0 0 0 0 0 -0.05811 0.01056 1.06484 0 -1.06164 0 -2.4119 0.44491 1.47519 -2.72021
LEU_235 -7.37216 0.70761 2.43504 -0.47993 0.14059 0.09928 1.99423 -1.88576 -0 -0 -1.90935 0.25225 0 0 -0.67382 0 0 0.06167 0.10554 0.54159 0 -0.21525 0 0.18072 -0.67266 0.60556 -6.08485
GLU_236 -5.49798 0.44101 6.38432 -0.18521 0.03222 0.25974 2.19411 -2.73495 -0.00315 -0.05036 -3.6839 -0.42704 0 0 -1.03798 0 0 -0.00626 0.00291 0 2.56412 0.31933 0 -2.7348 0.16347 0.56463 -3.43577
GLU_237 -4.76377 0.36427 4.35234 -0.46143 0.30674 1.46399 1.56031 -2.12102 -0.05168 -0.32182 -1.17009 -3.05133 0 0 0 0 0 -0.04775 0.02127 0 3.93925 -0.3298 0 -2.7348 0.07243 0.39203 -2.5809
LYS_238 -3.42043 0.3727 4.73628 -0.4471 0.08623 0.25314 0.59399 -1.76335 -0.04234 -0.29187 -0.74814 0.11842 0 0 0 0 0 -0.06426 0.15491 1.41903 0 -0.0258 0 -1.5107 -0.60216 0.30516 -0.8763
ASP_239 -4.7304 0.28754 5.79002 -0.12033 0.01207 0.37226 2.37528 -2.43027 -0.00724 -0.03839 -3.32063 -0.35255 0 0 -1.03798 0 0 -0.04774 0.01732 0 2.48575 -0.20999 0 -2.3716 -0.55575 0.27513 -3.60753
LEU_240 -7.44248 0.56416 3.01279 -0.46916 0.22098 0.08306 1.82762 -2.12343 -0.03503 -0.23089 -0.67684 0.29463 0 0 0 0 0 0.13069 0.04975 0.39692 0 -0.23797 0 0.18072 -0.54203 0.45216 -4.54437
TRP_241 -11.1718 0.88992 3.79007 -1.05017 0.20721 0.92757 1.53898 -2.57447 -0.00551 -0.03516 -0.87364 -0.56719 0 0 0 0 0 0.11397 0.04319 0 4.09275 -0.21053 0 1.6906 -0.3963 0.73513 -2.85538
SER_242 -3.53117 0.26609 4.2325 -0.02521 0 0.02099 2.02735 -1.78781 -0.02881 -0.1832 -2.98848 -0.09678 0 0 0 -0.56135 0 -0.00529 0.10557 0.63217 0 -0.14471 0.60399 -0.77834 -0.43006 0.52527 -2.14729
LEU_243 -6.67647 0.47977 1.79712 -0.46375 0.15425 0.08463 0.54604 -1.51366 -0 -0 0.02848 0.27394 0 0 0 0 0 0.05386 0.07442 0.39278 0 -0.28669 0 0.18072 -0.50083 0.29921 -5.07618
LYS_244 -6.23499 0.46369 7.67898 -0.31645 0.03444 0.11665 2.68291 -2.90778 -0.04045 -0.24269 -3.76557 0.23742 0 0 0 -0.30477 0 0.07792 0.24883 2.0042 0 0.0706 0 -1.5107 -0.3936 0.47659 -1.62477
GLU_245 -3.53207 0.4061 3.6391 -0.4582 0.24841 1.43065 1.40847 -1.64078 -0.04933 -0.32562 -1.13928 -2.99454 0 0 0 0 0 -0.07828 0.0035 0 3.89986 -0.26249 0 -2.7348 -0.41431 0.48997 -2.10362
GLU_246 -4.7829 0.56774 5.96277 -0.22612 0.03241 0.32881 1.46634 -2.30986 -0.02907 -0.16206 -2.44092 -0.59852 0 0 0 -0.30477 0 -0.07805 0.01163 0 3.2136 -0.30033 0 -2.7348 -0.60415 0.3728 -2.61546
ASP_247 -5.74955 0.36982 7.01387 -0.11291 0.01128 0.34817 3.09785 -2.93934 -0.04565 -0.30479 -4.41081 -0.14071 0 0 -0.5755 -0.49271 0 0.01615 0.04852 0 2.25406 -0.21362 0 -2.3716 -0.61708 0.50495 -4.30962
ARG_248 -6.88213 0.54321 7.79046 -1.0148 0.31242 0.53439 3.59086 -3.35035 -0.04059 -0.35488 -5.26546 0.63488 0 0 0 -0.80249 0 -0.00431 0.04092 2.49277 0 -0.02085 0 -1.2888 -0.40747 0.73769 -2.75455
SER_249 -5.92669 0.76284 5.84905 -0.03124 0 0.07081 3.23117 -2.90417 -0.05341 -0.41398 -3.78976 -0.65271 0 0 -1.08417 -0.38943 0 0.09262 0.00292 0.68033 0 0.37377 0.91721 -0.77834 0.13579 1.07635 -2.83104
GLN_250 -4.73613 0.42271 5.8285 -0.66894 0.29705 1.08137 1.82141 -2.58603 -0.03084 -0.26983 -1.98996 -2.10285 0 0 0 -0.23888 0 -0.05835 0.00365 0 4.62796 -0.19186 0 -0.18838 0.11801 0.99824 2.13685
MET_251 -6.32227 0.71182 5.51304 -0.44752 0.19045 0.16025 2.12374 -2.66143 -0.01817 -0.1478 -1.53002 -0.22671 0 0 0 0 0 -0.02435 0.31064 2.01784 0 0.12224 0 0.60916 -0.0402 0.65757 0.99827
VAL_252 -8.52705 0.57862 4.03366 -0.2635 0.12117 0.04274 2.66976 -3.10159 -0.01328 -0.14028 -2.10448 0.30455 0 0 0 0 0 0.0246 0 0.77339 0 -0.00523 0 1.9342 0.05719 0.61921 -2.9963
VAL_253 -8.63248 1.13458 4.79243 -0.30437 0.16196 0.06612 3.41783 -3.54468 -0.0052 -0.04762 -2.87282 -0.06448 0 0 0 0 0 -0.03871 0.01154 0.05469 0 -0.37936 0 1.9342 -0.06229 0.49513 -3.88351
GLN_254 -5.6005 0.23055 6.34446 -0.73947 0.07072 0.7483 3.03683 -2.90325 -0.0238 -0.1232 -2.93684 -0.77432 0 0 0 -0.95467 0 -0.00773 0.00166 0 3.22812 -0.17872 0 -0.18838 -0.14936 0.40122 -0.5184
GLN_255 -6.44372 0.57574 6.09614 -0.26764 0.06169 0.21067 2.57932 -3.02687 -0.01915 -0.22127 -2.23871 -0.49867 0 0 0 0 0 0.09135 0.16236 0 2.69061 -0.04665 0 -0.18838 -0.25056 0.41994 -0.3138
LEU_256 -8.89683 0.87547 4.0795 -0.92582 0.76546 0.441 2.79734 -3.15779 -0.00489 -0.03675 -1.81641 0.01077 0 0 0 0 0 -0.02223 0.19673 1.84722 0 -0.20228 0 0.18072 -0.07739 0.69925 -3.2469
LEU_257 -7.30749 0.54416 4.99694 -0.66543 0.1565 0.22238 2.87119 -2.92774 -0 -0 -2.70247 0.09275 0 0 0 0 0 0.06588 0.00872 0.80255 0 -0.16124 0 0.18072 0.1089 0.71352 -3.00016
GLU_258 -6.72571 0.59808 8.47083 -0.22432 0.03115 0.31764 3.43443 -3.61891 -0.02148 -0.16479 -3.73066 -0.60796 0 0 0 -0.95467 0 -0.03646 0.01138 0 3.11285 -0.19077 0 -2.7348 -0.11721 0.66403 -2.48735
ALA_259 -5.34131 0.35124 3.82594 -0.02084 0 0 2.71726 -2.64151 -0.01639 -0.14311 -2.27681 -0.37326 0 0 0 0 0 0.12176 0 0 0 -0.30645 0 1.8394 -0.43102 0.52122 -2.17388
TRP_260 -10.6405 0.77667 6.05234 -0.9611 0.20601 0.55895 3.21478 -3.78483 -0.02189 -0.12928 -2.3336 -0.65164 0 0 0 0 0 0.01992 0.44527 0 3.31217 -0.33737 0 1.6906 0.00951 0.30499 -2.26898
ARG_261 -7.4419 0.25461 7.6418 -0.67246 0.24178 0.36471 3.58928 -3.52592 -0.00489 -0.03675 -3.71395 0.3826 0 0 0 -0.82343 0 0.06681 0.09555 2.54379 0 -0.15103 0 -1.2888 -0.00818 0.40614 -2.08025
LYS_262 -5.17358 0.45105 6.55189 -0.28727 0.02112 0.12019 2.79473 -2.86438 -0 -0 -3.4241 -0.06794 0 0 0 0 0 0.15598 0.10696 1.76459 0 0.00662 0 -1.5107 -0.41964 0.49457 -1.27993
GLN_263 -6.28838 0.28543 6.73612 -0.61664 0.06492 0.62089 2.83689 -2.9724 -0.05971 -0.34059 -3.38565 -0.30623 0 0 0 -0.52031 0 -0.00819 0.11581 0 2.96476 -0.18475 0 -0.18838 -0.34901 0.45637 -1.13905
GLU_264 -6.26455 0.5698 7.22504 -0.32108 0.06716 0.37002 2.79035 -3.09539 -0 -0 -3.21149 -0.54339 0 0 0 -0.82343 0 -0.01034 0.02345 0 3.07573 -0.02514 0 -2.7348 -0.18247 0.25398 -2.83655
LYS_265 -4.86701 0.14711 4.71105 -0.54063 0.2311 0.36212 1.54634 -2.13428 -0 -0 -0.74569 -0.19625 0 0 0 0 0 5.73266 0.01533 1.85045 0 0.09387 0 -1.5107 -0.06327 13.8493 18.4815
GLN_266 -5.67579 0.54296 6.38585 -0.41298 0.12207 0.2625 3.01465 -3.05832 -0.00129 -0.01419 -3.29819 -0.52829 0 0 0 -1.11168 0 -0.03508 0.02943 0 3.32963 0.05291 0 -0.18838 0.19015 14.3497 13.9557
THR_267 -6.58139 0.72179 5.69893 -0.15794 0.04969 0.09346 3.6468 -2.89131 -0 -0 -3.04415 -0.52433 0 0 -0.74529 0 0 0.03964 0.0487 1.87491 0 0.15859 2.37095 -1.0874 0.17595 1.0292 0.8768
ALA_268 -4.184 0.45191 3.31761 -0.02409 1e-05 0 1.93303 -2.09111 -0 -0 -1.45889 -0.38035 0 0 0 0 0 -0.02132 0 0 0 -0.35408 0 1.8394 -0.42097 0.64273 -0.75013
ARG_269 -4.87347 0.22039 5.35542 -0.43144 0.04527 0.21271 2.76565 -2.61498 -0 -0 -2.54982 0.34145 0 0 0 0 0 -0.03065 0.11489 2.02903 0 -0.11405 0 -1.2888 -0.43335 0.32635 -0.9254
HIS_D_270 -6.36836 0.35647 5.92547 -0.34153 0.00444 0.40578 3.55915 -3.14842 -0 -0 -3.5121 -0.44802 0 0 -0.42196 -1.11168 0 -0.04617 0.00326 0 2.20586 -0.0019 0 -0.45461 -0.16033 0.37025 -3.18441
LYS_271 -8.65604 0.95188 8.78637 -0.49182 0.18894 0.3016 4.03307 -3.98091 -0.00353 -0.03186 -4.31166 0.13472 0 0 -0.39089 0 0 0.14367 0.75967 2.20632 0 -0.0764 0 -1.5107 -0.13153 0.70965 -1.36945
ALA_272 -3.5256 0.40374 3.3706 -0.02378 0 0 1.73896 -1.99639 -0 -0 -1.34902 -0.37375 0 0 0 0 0 0.01168 0 0 0 -0.32334 0 1.8394 -0.3699 0.61896 0.02157
SER_273 -5.81868 0.74986 5.8812 -0.03011 8e-05 0.02103 2.73745 -2.87644 -0 -0 -2.93422 -0.05423 0 0 0 0 0 0.12178 0.00058 0.45234 0 0.33284 1.79124 -0.77834 -0.19812 0.30571 -0.29602
ALA_274 -5.30898 0.24081 2.92718 -0.02251 0 0 2.49963 -2.37264 -0 -0 -2.04606 -0.35202 0 0 0 0 0 0.02673 0 0 0 -0.26942 0 1.8394 -0.16132 0.33678 -2.66243
ALA_275 -2.99002 0.75242 2.43128 -0.02176 0 0 1.35873 -1.48171 -0 -0 -0.80057 -0.33242 0 0 0 0 0 0.48362 0 0 0 -0.21633 0 1.8394 0.34978 1.84986 3.22228
PRO_276 -3.03716 1.2156 2.25469 -0.11965 0.01642 0.07437 0.55317 -0.93273 -0 -0 -0.46246 0.60842 0 0 0 0 0 -0.0047 0.05493 0.19796 0 0.13028 0 -2.4119 0.81196 1.99551 0.9447
GLY_277 -2.29409 0.24688 1.78988 -5e-05 0 0 0.93199 -1.12925 -0 -0 -1.08041 -0.33823 0 0 0 0 0 -0.08105 0 0 0 -1.49574 0 0.83697 0.48625 0.6152 -1.51163
LYS_278 -4.58508 0.58328 4.26391 -0.33491 0.03584 0.13581 2.04415 -2.14131 -0 -0 -1.83989 0.1218 0 0 0 0 0 0.04129 0.00344 2.2536 0 0.03829 0 -1.5107 0.25094 0.46157 -0.17795
ASN_279 -5.62197 0.44439 4.96926 -0.18665 0.03883 0.29388 1.14783 -2.56448 -0 -0 -1.27462 -0.53244 0 0 0 -0.4802 0 -0.01623 0.01802 0 2.90401 -0.58651 0 -0.93687 0.11691 0.64262 -1.62424
ALA_280 -3.8779 0.42702 2.3446 -0.02344 0 0 2.05518 -1.73635 -0 -0 -1.26497 -0.37182 0 0 -0.42196 0 0 -0.00587 0 0 0 -0.42638 0 1.8394 -0.07107 0.58088 -0.95268
SER_281 -2.52608 0.31793 2.31153 -0.03075 0.02628 0.02937 0.56271 -1.16556 -0.00551 -0.05891 0.26185 0.07846 0 0 0 0 0 -0.05281 0.00409 0.58601 0 0.00612 0.60299 -0.77834 -0.28831 0.27276 0.15385
GLY_282 -1.8726 0.11205 1.9843 -5e-05 0 0 0.76729 -0.9812 -0 -0 -1.04849 -0.3971 0 0 0 0 0 -0.19177 0 0 0 -1.43863 0 0.83697 -0.60511 0.22308 -2.61126
GLU_283 -4.67741 0.25286 5.07134 -0.19712 0.03104 0.29282 1.54576 -2.33534 -0.02029 -0.15976 -1.18196 -0.55666 0 0 0 0 0 0.08238 0.01277 0 3.03861 0.01121 0 -2.7348 -0.57075 0.17229 -1.92299
ASP_284 -4.34871 0.3539 5.61996 -0.10826 3e-05 0.31768 1.75466 -2.49756 -0 -0 -2.2095 -0.79194 0 0 0 -0.4802 0 0.01478 0.05294 0 2.54051 -0.24058 0 -2.3716 -0.14295 0.25964 -2.27719
GLU_285 -3.24873 0.11245 3.93382 -0.46032 0.25561 1.44595 0.88621 -1.80255 -0.04215 -0.24842 -1.04778 -3.06696 0 0 0 0 0 0.07847 0.00736 0 3.94301 -0.34158 0 -2.7348 -0.49108 0.26209 -2.55937
VAL_286 -5.08583 0.59322 4.29854 -0.30877 0.24134 0.06997 2.4082 -2.41787 -0.02737 -0.14756 -1.77035 -0.11432 0 0 0 0 0 -0.02502 2e-05 0.07762 0 -0.41592 0 1.9342 -0.31154 0.25972 -0.7417
LEU_287 -7.31089 0.71086 3.94835 -0.73483 0.38129 0.35584 2.2564 -2.96465 -0 -0 -0.16014 0.0383 0 0 0 0 0 -0.04626 0.14889 0.97908 0 -0.20939 0 0.18072 -0.04044 0.398 -2.06886
LEU_288 -3.45777 0.27211 3.916 -0.47891 0.20746 0.12026 1.84232 -1.90653 -0 -0 -1.8334 0.21302 0 0 -0.67689 0 0 -0.05847 0.02048 0.27287 0 -0.29099 0 0.18072 -0.27313 0.39975 -1.53111
GLY_289 -2.46782 0.2434 3.41793 -6e-05 0 0 1.45928 -1.66165 -0 -0 -0.85607 -0.35498 0 0 0 0 0 -0.07972 0 0 0 0.889 0 0.83697 0.26738 0.28706 1.98072
ALA_290 -3.84307 0.28298 2.7115 -0.02522 6e-05 0 1.74152 -1.88935 -0 -0 -1.59233 -0.21336 0 0 -0.46078 0 0 -0.06299 0 0 0 -0.07612 0 1.8394 -0.01491 0.21678 -1.38591
ARG_291 -4.33903 0.7238 5.31675 -0.91356 0.20247 0.68575 2.33135 -2.36074 -0.00224 -0.01766 -1.92531 -0.12064 0 0 -1.13767 0 0 0.0486 0.0453 1.8487 0 -0.2416 0 -1.2888 -0.55746 0.87041 -0.83156
PRO_292 -3.32509 0.5449 1.35491 -0.0883 0.00205 0.0546 0.39409 -0.63149 -0 -0 0.19158 0.62857 0 0 0 0 0 -0.15645 0.03035 0.58428 0 -0.48599 0 -2.4119 -0.29151 1.33244 -2.27298
ARG_293 -2.61616 0.50785 3.27387 -0.53348 0.06736 0.30929 1.3542 -1.30188 -5e-05 -0.00153 -1.5592 0.48212 0 0 -0.39089 0 0 0.02409 0.00335 1.97106 0 0.09182 0 -1.2888 -0.29273 1.26525 1.36555
PRO_294 -3.1598 0.54762 1.77086 -0.18885 0.00209 0.13108 0.52677 -0.71741 -5e-05 -0.00153 -0.23428 0.10101 0 0 0 0 0 0.05302 0.0067 0.38465 0 -0.88672 0 -2.4119 -0.2704 0.96252 -3.38461
ARG_295 -5.0003 0.80722 4.39394 -0.79999 0.12995 0.46575 1.53742 -1.68345 -0.01045 -0.04209 -0.99261 0.59258 0 0 -0.74529 -0.52031 0 0.01018 0.11158 2.82663 0 -0.11596 0 -1.2888 -0.32524 0.54406 -0.10518
LYS_296 -1.53098 0.169 1.57348 -0.34704 0.07564 0.22478 0.3353 -0.67276 -0 -0 -0.21974 -0.25646 0 0 0 0 0 0.20013 0.00134 1.39796 0 0.20109 0 -1.5107 1.11585 1.49804 2.25493
PRO_297 -5.2705 1.59762 3.00732 -0.21138 0.02758 0.15686 0.12953 -1.08207 -0.02192 -0.13032 -0.21464 -0.01921 0 0 0 0 0 0.25237 0.00336 0.3499 0 -0.85062 0 -2.4119 1.12553 2.06717 -1.49533
SER_298 -4.3864 0.58619 3.24726 -0.03054 0.00019 0.05362 1.17213 -1.5955 -0.00067 -0.00256 0.14839 -1.17233 0 0 0 0 0 0.26467 0.142 0.29694 0 -0.37816 0.60193 -0.77834 0.36172 1.43097 -0.0385
PHE_299 -9.48844 1.50504 1.75149 -0.898 0.14011 0.23884 2.08746 -2.25547 -0.03703 -0.11655 -0.59626 -0.07389 0 0 0 0 0 0.02872 5e-05 0 2.36031 -0.20548 0 1.0402 1.8789 1.14308 -1.49694
LEU_300 -6.08518 0.63817 2.37771 -0.71195 0.33076 0.32713 1.59934 -1.92255 -0.008 -0.0821 -0.63104 0.03997 0 0 0 0 0 -0.00171 0.01348 0.91417 0 -0.24594 0 0.18072 1.29449 0.95941 -1.01312
LYS_301 -3.96844 0.2152 4.35379 -0.45213 0.11572 0.28997 1.52221 -2.11827 -0.05497 -0.1907 -1.03842 -0.31226 0 0 0 0 0 -0.03235 0.03981 2.25486 0 -0.03015 0 -1.5107 -0.34223 0.61774 -0.64131
ALA_302 -6.52342 0.37562 3.49891 -0.0202 0 0 2.95659 -2.92674 -0 -0 -2.05208 -0.35653 0 0 0 0 0 0.05219 0 0 0 -0.19529 0 1.8394 -0.41673 0.34725 -3.42104
LEU_303 -10.4517 1.79637 3.35752 -0.5106 0.23756 0.1199 2.95726 -3.05584 -0 -0 -2.37861 0.26386 0 0 0 0 0 -0.02152 0.01562 0.42507 0 -0.26041 0 0.18072 -0.28817 0.56799 -7.04493
LEU_304 -6.45608 0.46232 3.93745 -0.46344 0.19402 0.10448 2.38687 -2.55621 -0 -0 -2.64233 0.18173 0 0 0 0 0 0.15428 0.02294 0.3899 0 -0.268 0 0.18072 -0.20966 0.76809 -3.81293
ALA_305 -2.86471 0.12693 2.91704 -0.02224 0 0 1.59379 -1.73399 -0 -0 -1.163 -0.37057 0 0 0 0 0 -0.06042 0 0 0 -0.3434 0 1.8394 -0.3952 0.45051 -0.02586
THR_306 -6.08006 0.58908 3.85808 -0.20798 0.16162 0.07497 2.18301 -2.33076 -0 -0 -1.68717 -0.03711 0 0 0 0 0 0.05927 0.02176 0.1035 0 0.01229 2.28161 -1.0874 -0.11662 0.36788 -1.83404
PHE_307 -9.72862 1.20485 2.75555 -0.62048 0.04107 0.36975 2.85888 -2.67649 -0 -0 -2.70402 0.15941 0 0 0 0 0 -0.0528 0.07843 0 2.01956 -0.23191 0 1.0402 0.14162 0.70118 -4.64382
GLY_308 -3.64659 0.39184 4.46191 -4e-05 0 0 2.75699 -2.21752 -0 -0 -2.85172 -0.40711 0 0 0 0 0 -0.15017 0 0 0 0.38276 0 0.83697 0.11088 0.70705 0.37526
SER_309 -3.13264 0.30412 3.73569 -0.02431 0 0.02218 1.52911 -1.82415 -0 -0 -1.24263 -0.43863 0 0 0 0 0 -0.04368 0.00105 0.63478 0 0.23646 0.60169 -0.77834 0.04056 0.32815 -0.0506
SER_310 -4.46865 0.52448 4.90699 -0.02376 0 0.02156 2.50533 -2.36289 -0 -0 -1.90202 -0.27494 0 0 0 0 0 0.15574 0.00024 0.46973 0 0.31336 0.6075 -0.77834 -0.10015 0.22913 -0.17667
PHE_311 -9.57012 1.05477 3.2841 -0.49772 0.30878 0.1896 3.08747 -2.8893 -0 -0 -1.48238 -0.1171 0 0 0 0 0 0.01613 0.0554 0 2.99788 0.0977 0 1.0402 -0.10261 0.66734 -1.85985
LEU_312 -4.98219 0.32326 4.9783 -0.48096 0.23301 0.11385 2.59701 -2.57648 -0 -0 -2.7109 0.22984 0 0 0 0 0 0.17669 0.01157 0.31403 0 -0.28229 0 0.18072 -0.2932 0.66661 -1.50113
ILE_313 -5.9478 0.53563 4.43724 -0.49454 0.33581 0.09705 2.71722 -2.58511 -0 -0 -2.00032 0.09633 0 0 0 0 0 -0.03388 0.01897 0.48886 0 -0.42147 0 0.73287 -0.11356 0.31326 -1.82343
SER_314 -7.38681 0.99932 6.74015 -0.02396 0 0.02158 3.46941 -3.37245 -0.0012 -0.02959 -2.33963 -0.34117 0 0 0 0 0 -0.00913 0.00795 0.49527 0 0.30735 0.75915 -0.77834 0.05808 0.38355 -1.04044
ALA_315 -5.65518 0.41778 5.04636 -0.02284 0 0 2.97747 -2.95245 -0 -0 -2.90368 -0.38265 0 0 0 0 0 -0.03573 0 0 0 -0.35639 0 1.8394 -0.27023 0.34042 -1.95774
CYS_316 -5.22824 0.50642 5.23798 -0.04759 0 0.01525 2.81249 -2.62467 -0 -0 -2.97838 0.01004 0 0 0 0 0 0.05863 0.04762 0.31445 0 0.26179 0 3.6196 -0.05769 0.31417 2.26188
PHE_317 -9.985 1.29892 4.5312 -0.55934 0.01613 0.2239 3.15523 -3.2085 -0 -0 -2.46858 -0.05547 0 0 0 0 0 -0.0377 0.04389 0 2.72183 -0.00823 0 1.0402 0.10363 0.42524 -2.76266
LYS_318 -9.0674 1.13505 10.0251 -0.82664 0.1851 0.88333 4.5628 -4.22795 -0.00469 -0.06444 -6.84309 -0.13164 0 0 0 -0.75255 0 -0.0355 0.25024 2.98346 0 0.01971 0 -1.5107 -0.26521 0.69928 -2.98576
LEU_319 -6.97751 0.49856 5.23312 -0.46149 0.16673 0.10368 2.84075 -2.8611 -0 -0 -2.53614 0.21013 0 0 0 0 0 0.11134 0.13407 0.31185 0 -0.28204 0 0.18072 -0.33181 0.68138 -2.97775
ILE_320 -6.79208 0.5692 4.3588 -0.49501 0.38653 0.09931 2.66632 -2.70607 -0 -0 -2.2719 0.04826 0 0 0 0 0 -0.05431 0.05846 0.47158 0 -0.44664 0 0.73287 -0.10949 0.47373 -3.01045
GLN_321 -9.12882 0.85262 7.99207 -0.90376 0.13234 0.99613 3.69631 -3.80181 -0.00469 -0.06444 -2.31293 -0.96107 0 0 0 -0.93078 0 -0.02563 0.20012 0 4.29953 -0.15091 0 -0.18838 -0.0832 0.79564 0.40837
ASP_322 -8.04287 1.04062 10.9739 -0.11439 0.0388 0.36009 4.67973 -4.68699 -0.00613 -0.02283 -4.97243 -0.19122 0 0 0 -0.75255 0 0.02453 0.00263 0 1.70477 0.25074 0 -2.3716 -0.22893 0.79386 -1.52022
LEU_323 -5.17634 0.38016 3.8626 -0.6756 0.19823 0.25417 1.88325 -2.28655 -0 -0 -1.53993 0.07429 0 0 0 0 0 0.15392 0.00392 0.97945 0 -0.26334 0 0.18072 -0.20573 0.42898 -1.74782
LEU_324 -8.71329 1.30818 4.92069 -0.48838 0.15829 0.12468 2.68403 -3.03218 -0.02078 -0.08791 -2.01738 0.19825 0 0 0 0 0 -0.06365 0.02791 0.28692 0 -0.31323 0 0.18072 -0.32451 0.55624 -4.6154
SER_325 -6.14202 0.7 6.36954 -0.02981 0 0.06829 3.15531 -3.09178 -0.02955 -0.21545 -3.05915 -0.6343 0 0 0 0 0 -0.03147 0 0.92609 0 0.32027 0.61515 -0.77834 -0.15261 0.65808 -1.35173
PHE_326 -11.4126 2.12865 3.39247 -0.82765 0.1992 0.44601 2.68272 -2.98938 -0 -0 -1.93785 0.00911 0 0 0 0 0 0.00471 0.04739 0 2.3307 0.26229 0 1.0402 0.16225 0.91421 -3.54757
ILE_327 -10.0297 1.81334 4.60829 -0.68843 0.65357 0.2559 3.11399 -3.22521 -0 -0 -2.37306 0.12193 0 0 0 0 0 -0.01699 0.07483 2.33557 0 0.29439 0 0.73287 0.03653 1.00744 -1.28477
ASN_328 -7.98414 1.18893 5.95216 -0.18648 0.07496 0.27901 3.58416 -3.34202 -0.03186 -0.17914 -2.56861 -0.33539 0 0 0 -0.38659 0 1.33039 0.13595 0 2.35637 0.55766 0 -0.93687 5.58917 1.76595 6.86363
PRO_329 -7.44166 0.90013 3.94582 -0.06338 0 0.03999 1.67651 -1.83287 -0 -0 -1.10215 0.59702 0 0 0 0 0 -0.09501 0.12291 0.18637 0 -0.03277 0 -2.4119 5.70007 1.78154 1.9706
GLN_330 -7.70935 0.53224 6.72591 -0.24837 0.01427 0.19658 3.64325 -3.3778 -0 -0 -2.81042 -0.33377 0 0 0 -1.91527 0 -0.01466 0.07568 0 3.31519 0.10526 0 -0.18838 0.07988 0.53451 -1.37524
LEU_331 -10.6466 1.43836 3.85394 -0.48047 0.21002 0.11689 3.28325 -3.08134 -0 -0 -2.53556 0.20501 0 0 0 0 0 0.22753 0.12678 0.32847 0 -0.28888 0 0.18072 -0.09293 0.69788 -6.45697
LEU_332 -9.1231 0.76733 4.52075 -0.69407 0.19135 0.25786 2.8039 -3.16346 -0 -0 -2.29017 0.1098 0 0 0 0 0 0.02686 0.08374 0.89799 0 -0.22148 0 0.18072 -0.20267 0.74095 -5.11371
SER_333 -5.51303 0.36644 5.94811 -0.02684 0 0.06088 2.95549 -2.87322 -0.00808 -0.10777 -2.65695 -0.65416 0 0 0 0 0 -0.02582 0.00137 0.709 0 0.35813 0.60104 -0.77834 0.08649 0.43324 -1.12403
ILE_334 -6.35544 0.61849 4.66874 -0.51747 0.55008 0.10643 2.72733 -2.6795 -0 -0 -1.73339 -0.08132 0 0 0 0 0 -0.06552 0.01254 0.68479 0 -0.40193 0 0.73287 0.11683 0.66079 -0.95568
LEU_335 -8.77209 0.83188 3.20319 -0.48398 0.17941 0.11453 2.62823 -2.84425 -0 -0 -2.25026 0.22027 0 0 0 0 0 0.03404 0.12572 0.34707 0 -0.2597 0 0.18072 -0.18908 0.70536 -6.22894
ILE_336 -10.1729 1.60913 4.55127 -0.5127 0.49228 0.10116 2.84799 -3.50365 -0 -0 -1.80325 -0.01725 0 0 0 0 0 -0.04991 0.08725 0.57688 0 -0.49584 0 0.73287 -0.12808 0.6744 -5.01036
ARG_337 -5.58684 0.14076 7.07148 -0.78669 0.14129 0.53612 2.83168 -3.10708 -0 -0 -3.39391 0.18152 0 0 0 -0.82572 0 0.13998 0.26236 2.94493 0 -0.18066 0 -1.2888 -0.18709 0.62258 -0.4841
PHE_338 -8.79195 0.86675 4.99348 -1.03924 0.08235 0.32385 2.61823 -3.30622 -0 -0 -1.72475 -0.0555 0 0 0 0 0 0.01128 0.13826 0 1.76322 -0.46464 0 1.0402 -0.13385 0.55486 -3.12366
ILE_339 -7.28325 1.33479 2.41958 -0.61248 0.44494 0.18836 1.81686 -2.21468 -0 -0 -0.63629 0.06898 0 0 0 0 0 -0.09601 0.0159 1.38517 0 0.14958 0 0.73287 -0.05814 0.82335 -1.52048
SER_340 -3.53455 0.36184 3.62626 -0.02791 0.00789 0.02727 1.43108 -1.68598 -0 -0 -1.47202 -0.23513 0 0 0 0 0 -0.05193 0.02622 1.00015 0 -0.32912 0.62818 -0.77834 -0.46403 0.62391 -0.84622
ASN_341 -4.84983 0.6893 4.92133 -0.32058 0.13297 0.56585 2.60997 -2.51581 -0.00174 -0.02447 -1.05242 -0.7889 0 0 -0.8385 0 0 -0.05617 0.02341 0 1.87211 -0.43072 0 -0.93687 -0.51587 0.88714 -0.62981
PRO_342 -2.26978 0.45334 1.41524 -0.09409 0.00151 0.05919 0.46674 -0.5289 -0 -0 0.04108 0.66475 0 0 0 0 0 -0.09477 0.01317 0.53429 0 -0.45643 0 -2.4119 -0.32397 0.94459 -1.58593
MET_343 -2.42354 0.2893 2.05687 -0.34287 0.11319 0.09903 0.78233 -0.93728 -0 -0 -0.61412 -0.4936 0 0 -0.8385 0 0 0.07112 0.01008 1.02541 0 0.14509 0 0.60916 2.58703 0.25984 2.39853
ALA_344 -2.7592 0.55937 0.99373 -0.02381 6e-05 0 0.30172 -0.99068 -0.00174 -0.02447 0.21136 -0.41646 0 0 0 0 0 0.01956 0 0 0 0.05032 0 1.8394 3.37522 0.78191 3.91628
PRO_345 -3.34519 0.77028 2.57384 -0.11643 0.00952 0.08594 1.28369 -1.28511 -0.00868 -0.03132 -1.10655 0.24025 0 0 0 0 0 -0.09147 0.03948 0.17714 0 -0.88889 0 -2.4119 0.26155 1.11431 -2.72954
SER_346 -3.86424 0.40276 3.40472 -0.02683 0 0.04133 1.79597 -1.83133 -0.00372 -0.0307 -1.42386 -1.03952 0 0 0 0 0 0.06253 0.00243 0.32606 0 0.05693 0.60081 -0.77834 -0.51581 0.64025 -2.18055
TRP_347 -7.59605 0.80663 3.84522 -1.49466 0.1097 0.85714 2.06311 -2.57386 -0 -0 -1.33361 -0.20747 0 0 0 0 0 0.05373 0.53084 0 1.95428 -0.22461 0 1.6906 -0.00616 0.4555 -1.06966
TRP_348 -7.74284 0.47565 3.89101 -1.00311 0.08975 0.39485 2.38346 -2.55946 -0 -0 -1.55445 -0.32706 0 0 0 0 0 0.0571 0.00012 0 1.54937 -0.0065 0 1.6906 -0.06184 0.43275 -2.29061
GLY_349 -4.80282 0.4708 3.58249 -5e-05 0 0 2.29923 -2.33295 -0.00868 -0.03132 -1.63053 -0.41997 0 0 0 0 0 0.01913 0 0 0 0.46767 0 0.83697 0.40582 0.35416 -0.79005
PHE_350 -7.83497 0.83781 3.60311 -0.66206 0.25732 0.32414 2.29284 -2.72661 -0 -0 -1.76285 0.01622 0 0 0 0 0 0.04479 0.02148 0 2.77027 0.112 0 1.0402 0.48996 0.36773 -0.80863
LEU_351 -8.21204 1.01209 3.72596 -0.74369 0.29969 0.28605 2.58585 -2.76611 -0.00372 -0.0307 -2.64261 0.16603 0 0 0 0 0 -0.01172 0.28306 0.80694 0 -0.18692 0 0.18072 -0.03557 0.61722 -4.66947
VAL_352 -8.8258 1.41268 3.74931 -0.32353 0.23508 0.07167 2.83452 -2.97719 -0 -0 -1.62836 -0.15488 0 0 0 0 0 0.06042 1e-05 0.19194 0 -0.23476 0 1.9342 -0.04551 0.87584 -2.82436
ALA_353 -6.60425 0.75513 3.01732 -0.02066 0 0 2.23821 -2.7838 -0 -0 -1.74766 -0.36108 0 0 0 0 0 0.12997 0 0 0 -0.29636 0 1.8394 -0.29565 0.70439 -3.42503
GLY_354 -4.20828 0.37792 4.61575 -5e-05 0 0 2.45075 -2.42508 -0 -0 -2.65876 -0.41443 0 0 0 0 0 -0.04796 0 0 0 0.46754 0 0.83697 0.22759 0.30259 -0.47545
LEU_355 -9.08297 0.96073 4.68451 -0.50661 0.28069 0.12247 3.33305 -3.23589 -0 -0 -3.09576 0.26321 0 0 0 0 0 -0.01 0.00609 0.31138 0 -0.28033 0 0.18072 0.24634 0.3457 -5.47667
MET_356 -10.146 0.80513 5.3917 -0.30551 0.07756 0.02216 3.46495 -3.1666 -0 -0 -3.88348 -0.0209 0 0 0 0 0 0.03044 0.31576 1.07462 0 0.05465 0 0.60916 -0.13012 0.48119 -5.32528
PHE_357 -10.0861 1.23574 4.42296 -0.85127 0.04299 0.27571 2.64724 -3.02202 -0 -0 -2.22654 -0.06162 0 0 0 0 0 -0.00782 0.00224 0 2.15587 -0.38767 0 1.0402 0.05385 0.46806 -4.29815
LEU_358 -5.80618 0.32496 4.42819 -0.47851 0.1762 0.10577 2.14316 -2.54275 -0 -0 -1.84489 0.23356 0 0 0 0 0 -0.03387 0.02835 0.38236 0 -0.26252 0 0.18072 -0.13688 0.40704 -2.69529
CYS_359 -6.61229 0.76181 5.18999 -0.04811 1e-05 0.01615 3.01266 -2.63659 -0 -0 -3.18047 -0.01954 0 0 0 0 0 0.01969 0.03603 0.28836 0 0.33679 0 3.6196 -9e-05 0.37975 1.16374
SER_360 -6.25908 0.40222 7.24263 -0.03167 7e-05 0.02204 3.39724 -3.43131 -0 -0 -3.54053 -0.03145 0 0 0 -0.38659 0 0.17618 0.00264 0.5549 0 0.2711 1.78855 -0.77834 0.04646 0.47444 -0.0805
MET_361 -7.75052 0.76128 5.48573 -0.36137 0.12079 0.09952 2.76841 -2.93054 -0 -0 -2.04872 -0.02988 0 0 0 0 0 0.15912 0.01278 1.75874 0 0.027 0 0.60916 -0.11859 0.48605 -0.95103
MET_362 -6.52154 0.58807 4.69961 -0.34234 0.08016 0.15761 2.66018 -2.56651 -0 -0 -2.12977 -0.43873 0 0 0 0 0 -0.02984 0.01173 2.99559 0 0.02213 0 0.60916 -0.00668 0.43007 0.21889
GLN_363 -10.1374 0.94178 9.27983 -0.31177 0.03715 0.25836 3.84074 -4.39282 -0.04094 -0.32255 -3.60157 -0.36867 0 0 0 -0.93078 0 0.05635 0.00358 0 3.26531 -0.08251 0 -0.18838 -0.09629 0.47096 -2.31966
SER_364 -5.84454 0.44083 7.40083 -0.02737 0 0.02295 3.91259 -3.25955 -0 -0.0001 -3.85964 -0.58496 0 0 0 -1.40902 0 -0.01361 0.04026 0.49793 0 0.30909 1.80333 -0.77834 -0.10544 0.4775 -0.97724
LEU_365 -8.25284 1.00157 4.37835 -0.50378 0.32303 0.11228 2.63589 -2.99359 -2e-05 -0.00049 -2.55143 0.26863 0 0 0 0 0 -0.02695 0.06234 0.49612 0 -0.24432 0 0.18072 -0.08465 0.43973 -4.75941
ILE_366 -9.56171 1.06163 4.36562 -0.65045 0.47541 0.14093 3.096 -3.01283 -0 -0 -2.72837 0.34933 0 0 0 0 0 -0.06276 0.04162 0.57438 0 -0.43827 0 0.73287 -0.09834 0.59445 -5.12047
LEU_367 -7.70586 0.72892 5.34086 -0.69547 0.2796 0.27363 2.72728 -2.95389 -0 -0 -2.3149 0.09775 0 0 0 0 0 0.02458 0.04386 0.99114 0 -0.26748 0 0.18072 -0.12782 0.66029 -2.7168
GLN_368 -9.2718 0.54506 8.6898 -0.69818 0.31379 0.76699 3.8947 -3.94228 -0.02564 -0.16279 -4.81489 -0.48967 0 0 0 -1.15946 0 0.50084 0.06885 0 2.74834 -0.19062 0 -0.18838 -0.28662 1.02078 -2.68117
HIS_D_369 -8.71356 0.86268 6.51887 -0.34436 0.00954 0.37901 3.17009 -3.57505 -0.00761 -0.07801 -2.67515 -0.41193 0 0 0 0 0 0.1662 0.07885 0 2.7815 -0.00095 0 -0.45461 -0.24215 1.11534 -1.42129
TYR_370 -12.7645 2.2594 6.08279 -1.01179 0.06568 0.30338 3.45889 -3.92951 -0.00954 -0.07664 -2.12845 -0.32184 0 0 0 0 0 0.00094 0.84919 0 1.76184 -0.50752 0.00168 1.2797 0.08566 0.91946 -3.68114
TYR_371 -9.90524 0.75206 5.4132 -0.59256 0.1052 0.26792 2.9404 -3.39744 -0.03109 -0.25827 -2.35423 -0.26614 0 0 0 0 0 0.02932 0.04731 0 2.70174 0.08644 0.02166 1.2797 0.0668 0.67208 -2.42115
HIS_372 -8.06864 0.73662 6.38629 -0.78342 0.02736 0.82431 2.94953 -3.38728 -0.00905 -0.05561 -2.77757 -0.35125 0 0 0 0 0 0.0014 0.909 0 1.6489 -0.31885 0 -0.45461 0.12098 0.32609 -2.27581
TYR_373 -7.42654 0.63327 5.127 -0.57928 0.03246 0.25377 2.56568 -2.9264 -0 -0 -3.65769 -0.28444 0 0 0 0 0 -0.04339 0.06907 0 2.79314 -0.0126 0.00099 1.2797 0.09973 0.32721 -1.74833
ILE_374 -9.22797 1.62599 4.68067 -0.56928 0.91506 0.11808 3.12886 -3.19785 -0.00641 -0.04842 -2.19097 -0.12418 0 0 0 0 0 -0.06191 0.00359 0.62557 0 -0.47941 0 0.73287 -0.1032 0.76915 -3.40977
PHE_375 -8.27321 0.73794 3.96621 -0.55922 0.01591 0.2056 2.56007 -2.71632 -0 -0 -2.61025 -0.05645 0 0 0 0 0 0.07087 0.38586 0 2.86645 -0.05498 0 1.0402 -0.09072 0.76003 -1.752
VAL_376 -6.9755 0.54811 4.11877 -0.30414 0.15706 0.06702 2.59538 -2.79917 -0.01567 -0.09882 -2.47021 -0.11603 0 0 0 0 0 -0.00213 0.00686 0.08212 0 -0.30612 0 1.9342 -0.16019 0.32986 -3.40857
THR_377 -7.21221 1.05637 5.99069 -0.20702 0.15238 0.0743 3.495 -3.1805 -0.00905 -0.05561 -3.52588 -0.05733 0 0 0 0 0 -0.01463 4e-05 0.08831 0 0.01062 2.29109 -1.0874 -0.04175 0.35863 -1.87394
GLY_378 -5.36477 0.41305 4.57885 -5e-05 0 0 2.35158 -2.60586 -0 -0 -2.89584 -0.43749 0 0 0 0 0 0.12872 0 0 0 0.5451 0 0.83697 0.33291 0.28359 -1.83324
VAL_379 -8.12096 0.70849 5.05965 -0.31218 0.18206 0.07054 2.8996 -3.11759 -0.01202 -0.12313 -1.89899 -0.17875 0 0 0 0 0 -0.01885 0.00151 0.08129 0 -0.29578 0 1.9342 0.25068 0.40504 -2.48516
LYS_380 -8.63083 0.42672 8.24007 -0.4282 0.08559 0.15056 3.97092 -3.80838 -0 -0 -4.59934 0.05331 0 0 0 -0.49271 0 0.17874 0.2849 2.59119 0 -0.02689 0 -1.5107 -0.29914 0.66707 -3.14712
PHE_381 -11.856 2.75169 2.84627 -0.45409 0.01006 0.13179 2.64395 -3.17011 -0 -0 -2.83031 -0.04462 0 0 0 0 0 -0.00388 0.35633 0 3.86426 -0.43724 0 1.0402 -0.21419 1.20849 -4.15745
ARG_382 -10.0733 0.88822 8.834 -0.78912 0.14336 0.531 3.77384 -3.89963 -0.01323 -0.15639 -3.91093 0.3851 0 0 0 -0.89752 0 0.00489 0.1726 2.46416 0 -0.06021 0 -1.2888 -0.03949 1.04617 -2.8853
THR_383 -7.00497 0.59017 5.37109 -0.19924 0.11767 0.07388 3.04891 -3.02896 -0.00122 -0.03326 -3.36321 -0.39387 0 0 0 -0.51938 0 0.06 0.17954 0.08947 0 0.00759 2.30487 -1.0874 -0.04237 0.38664 -3.44404
GLY_384 -5.38493 0.40402 4.63301 -5e-05 0 0 2.4168 -2.7024 -0 -0 -2.11516 -0.41766 0 0 0 0 0 -0.07249 0 0 0 0.39563 0 0.83697 0.48254 0.27074 -1.25299
ILE_385 -9.21583 1.40626 3.27965 -0.50815 0.53627 0.09918 2.70131 -2.82356 -0 -0 -2.33227 0.18156 0 0 0 0 0 -0.04018 0.01863 0.47146 0 -0.41189 0 0.73287 0.55373 0.32574 -5.02523
MET_386 -10.321 1.03367 5.19726 -0.35618 0.15651 0.02511 3.19218 -2.98656 -0 -0 -2.42103 0.04425 0 0 0 0 0 -0.00315 0.06969 1.06237 0 0.05712 0 0.60916 0.19089 0.43762 -4.01209
GLY_387 -4.69716 0.57371 4.5537 -4e-05 0 0 2.4224 -2.48141 -0 -0 -2.84026 -0.41425 0 0 0 0 0 0.01275 0 0 0 0.56485 0 0.83697 0.37967 0.30129 -0.78779
VAL_388 -7.5651 0.71351 3.30347 -0.30923 0.15877 0.06881 2.51652 -2.70202 -0 -0 -2.1782 -0.19279 0 0 0 0 0 0.05571 0.00403 0.13266 0 -0.25842 0 1.9342 0.18728 0.4123 -3.71849
ILE_389 -10.1986 1.20014 3.66071 -0.51173 0.38469 0.10396 2.92763 -3.04042 -0 -0 -2.36794 -0.00736 0 0 0 0 0 -0.03898 0.03053 0.55947 0 -0.38851 0 0.73287 -0.07116 0.61919 -6.40552
TYR_390 -11.6768 1.35418 5.73623 -0.91005 0.12593 0.36469 3.53075 -3.65608 -0.00117 -0.01726 -2.42707 -0.30557 0 0 0 -0.53525 0 -0.01576 0.24219 0 2.05346 -0.41668 0.15011 1.2797 0.04751 0.56243 -4.51452
ARG_391 -8.0444 0.64409 9.36058 -0.62441 0.10263 0.38336 3.91698 -4.05075 -0.01536 -0.16572 -5.32591 0.4 0 0 0 -1.85754 0 0.05502 0.19732 3.79183 0 -0.10182 0 -1.2888 -0.19381 0.58588 -2.23083
LYS_392 -10.1046 1.11656 10.4984 -0.72617 0.28007 0.50865 6.11286 -4.75883 -0 -0 -7.61063 -0.01104 0 0 -0.97576 -0.94468 0 -0.04701 1.00313 2.73181 0 -0.02313 0 -1.5107 -0.44187 0.70867 -4.19417
ALA_393 -5.45666 0.89091 2.36953 -0.02343 0 0 2.21637 -2.20766 -0.03147 -0.26006 -1.21269 -0.36805 0 0 0 0 0 -0.00751 0 0 0 -0.41855 0 1.8394 -0.51467 0.57392 -2.61064
LEU_394 -6.28272 0.49458 1.81196 -0.50254 0.24793 0.16205 1.45493 -1.85947 -0 -0 -1.64165 0.09466 0 0 -0.33976 0 0 0.00342 0.43809 0.08942 0 -0.1023 0 0.18072 -0.55275 0.6478 -5.65565
VAL_395 -5.63073 0.53587 4.30486 -0.27835 0.15529 0.05093 2.57958 -2.49076 -0 -0 -2.2232 -0.09378 0 0 0 0 0 0.01892 0.00719 0.2357 0 -0.10314 0 1.9342 -0.12015 0.71839 -0.39917
ILE_396 -7.42221 0.61911 2.62606 -0.55447 0.36775 0.17225 1.66848 -2.1865 -0.03634 -0.23231 -0.89747 0.12362 0 0 0 0 0 -0.07136 0.11408 1.89814 0 0.12193 0 0.73287 -0.09093 0.65681 -2.39049
THR_397 -6.97981 0.5538 5.3793 -0.19267 0.09742 0.07025 3.2055 -2.98457 -0.0107 -0.09943 -3.65518 -0.96101 0 0 0 0 0 0.0157 0.26179 1.50897 0 -0.48012 2.33549 -1.0874 -0.19541 0.80716 -2.41091
ASN_398 -5.2484 0.50026 4.98032 -0.18815 0.03826 0.27757 2.13855 -2.48971 -0 -0 -2.12631 -0.33722 0 0 0 0 0 -0.01722 0.00689 0 1.6672 0.0734 0 -0.93687 -0.01628 0.55193 -1.12577
SER_399 -4.304 0.41319 3.89206 -0.03225 0.00111 0.05647 1.50888 -2.02308 -0.01242 -0.12685 -0.55819 -0.94081 0 0 0 -0.83978 0 0.08884 0.00996 0.20361 0 -0.3532 0.60001 -0.77834 -0.27828 0.30807 -3.16501
VAL_400 -8.03683 1.12248 4.45897 -0.29105 0.19958 0.05978 3.36457 -3.1053 -0 -0 -2.42465 -0.19179 0 0 0 0 0 0.02149 0.01123 0.11802 0 -0.53143 0 1.9342 -0.11622 0.51023 -2.89671
LYS_401 -5.12167 0.28833 6.67306 -0.46336 0.0792 0.38433 2.99522 -3.03715 -0.00089 -0.01149 -2.82011 -0.02734 0 0 0 -0.51407 0 -0.02043 0.05795 2.48974 0 -0.06319 0 -1.5107 -0.03683 0.65543 -0.00398
ARG_402 -6.51075 0.54301 6.4257 -0.80238 0.08616 0.55037 2.39697 -3.02104 -0.00593 -0.03502 -1.39929 0.34302 0 0 -1.06596 0 0 -0.0582 0.0883 1.51298 0 -0.18687 0 -1.2888 -0.40739 0.70639 -2.12872
ALA_403 -2.18514 0.1636 2.67635 -0.02274 0 0 1.3079 -1.44903 -0.0001 -0.0034 -0.57447 -0.32753 0 0 0 0 0 -0.03765 0 0 0 0.23584 0 1.8394 -0.07175 0.46519 2.01646
SER_404 -3.97196 0.07007 4.49813 -0.03768 0.00619 0.02722 2.18664 -2.19623 -0 -0 -1.38348 -0.35461 0 0 0 -0.52793 0 0.13314 0.00086 0.67931 0 0.49243 1.89149 -0.77834 0.55233 0.34774 1.63533
THR_405 -6.23464 0.53217 7.48524 -0.12734 0.05269 0.07917 3.62159 -3.24275 -0.0001 -0.0034 -4.90229 0.11747 0 0 -1.47695 -0.61856 0 -0.03271 0.00325 0.04182 0 -0.30637 4.09758 -1.0874 0.15723 0.47581 -1.36848
VAL_406 -5.10049 0.63144 3.89882 -0.2616 0.08894 0.04316 2.65102 -2.33066 -0 -0 -1.87443 0.21891 0 0 -1.16369 0 0 0.057 0.00219 0.74239 0 0.05823 0 1.9342 -0.30831 0.59256 -0.1203
GLY_407 -3.18843 0.23178 3.99242 -5e-05 0 0 1.78394 -1.94183 -0 -0 -1.21775 -0.41777 0 0 0 0 0 -0.08223 0 0 0 0.19685 0 0.83697 0.46532 0.42374 1.08298
GLU_408 -7.17234 0.79535 10.1766 -0.21934 0.03829 0.34118 4.58844 -4.25644 -0.00773 -0.09387 -5.88639 -0.52789 0 0 -1.47695 -0.90929 0 0.00122 0.35704 0 3.68656 -0.15862 0 -2.7348 0.36986 0.44412 -2.64498
ILE_409 -8.3166 1.74513 2.80689 -0.58504 0.37967 0.15644 2.39739 -2.62562 -3e-05 -8e-05 -1.7765 0.23768 0 0 0 0 0 0.05925 0.14209 1.63398 0 -0.05766 0 0.73287 -0.29459 0.86015 -2.50458
VAL_410 -7.37441 0.9712 4.66699 -0.29978 0.13257 0.06716 3.38972 -3.11929 -0.01368 -0.07936 -3.00817 -0.18916 0 0 0 0 0 -0.04097 0.01414 0.13277 0 -0.29183 0 1.9342 -0.17477 0.86301 -2.41967
ASN_411 -7.21671 0.64397 7.55544 -0.16798 0.02048 0.24571 4.06582 -3.90382 -0.01466 -0.08075 -3.93615 -0.35019 0 0 0 0 0 -0.05423 8e-05 0 1.51288 0.16295 0 -0.93687 -0.05813 0.8566 -1.65554
LEU_412 -8.85911 1.38584 4.83356 -0.66535 0.18541 0.1808 3.27027 -3.15756 -0 -0 -2.6717 0.26363 0 0 0 0 0 0.12732 0.30026 3.075 0 -0.25808 0 0.18072 -0.15295 1.09074 -0.87121
MET_413 -10.2811 1.2351 4.05171 -0.28517 0.04818 0.03467 2.39396 -2.52724 -3e-05 -8e-05 -1.54425 -0.19647 0 0 -0.43879 0 0 -0.05147 0.06222 1.13474 0 0.13943 0 0.60916 0.10299 1.10979 -4.40266
SER_414 -4.89447 0.63551 4.4848 -0.02906 0.00072 0.04827 1.85281 -2.27508 -0 -0 -0.84512 -1.04778 0 0 0 0 0 -0.03753 0.02783 0.42421 0 -0.11561 0.60415 -0.77834 0.17428 0.73683 -1.03355
VAL_415 -6.10953 0.4143 5.05273 -0.29333 0.20094 0.06727 2.80408 -2.75951 -0.02716 -0.19628 -2.33924 -0.34964 0 0 0 0 0 0.1986 2e-05 0.20328 0 -0.49592 0 1.9342 0.02639 0.45868 -1.21014
ASP_416 -7.47117 0.82145 8.01885 -0.10866 0.00193 0.33019 3.62521 -3.66692 -0 -0 -3.86885 -0.56627 0 0 0 -0.75468 0 0.45649 0.00592 0 2.62133 -0.08354 0 -2.3716 0.08195 0.49163 -2.43674
ALA_417 -5.65904 0.253 2.87293 -0.02184 0 0 2.09737 -2.26212 -0.01466 -0.08075 -1.67028 -0.41762 0 0 0 0 0 -0.03076 0 0 0 -0.34285 0 1.8394 -0.36793 0.43624 -3.36891
GLN_418 -7.61862 0.5243 8.76866 -0.86287 0.12076 0.92361 3.18444 -3.81792 -1e-05 -0.0002 -3.49533 -0.725 0 0 0 -1.46455 0 0.05895 0.01684 0 2.98473 -0.04991 0 -0.18838 -0.39241 0.53217 -1.50072
ARG_419 -8.91768 0.57228 8.96008 -1.30575 0.22088 1.09494 3.89187 -4.02526 -1e-05 -0.0002 -4.47472 0.18729 0 0 0 -1.14796 0 0.20061 0.36836 3.13405 0 -0.14374 0 -1.2888 -0.30839 1.08956 -1.8926
PHE_420 -9.01549 1.02708 2.39557 -1.09742 0.22462 0.49856 2.53276 -2.6438 -0 -0 -1.83771 0.09675 0 0 0 0 0 -0.02029 0.03464 0 1.89401 -0.30326 0 1.0402 -0.27968 1.35118 -4.10227
MET_421 -9.2076 0.96309 6.04728 -0.9224 0.20473 0.54108 2.59635 -3.15324 -0 -0 -1.00659 -0.48006 0 0 0 0 0 -0.01743 0.67828 5.17942 0 0.00773 0 0.60916 -0.0105 0.94005 2.96935
ASP_422 -6.20067 0.6195 8.15581 -0.10394 0.00536 0.31153 3.25816 -3.47744 -0 -0 -5.0044 -0.43697 0 0 0 -1.71499 0 0.17271 0.00443 0 1.76394 0.07816 0 -2.3716 -0.15997 0.46647 -4.6339
LEU_423 -10.1533 2.13894 4.07496 -0.76264 0.43 0.37552 3.16385 -3.10801 -0 -0 -2.95609 0.10744 0 0 0 0 0 0.05207 0.41958 1.25047 0 -0.28999 0 0.18072 -0.29965 0.72476 -4.65134
ALA_424 -6.07217 1.22049 3.16313 -0.01859 0 0 2.48591 -2.55004 -0.03088 -0.1359 -1.70736 -0.35459 0 0 0 0 0 0.29301 0 0 0 -0.21702 0 1.8394 0.4849 2.20584 0.60614
PRO_425 -6.37731 1.74256 2.17168 -0.07867 0 0.0473 0.87389 -1.26005 -0.00359 -0.02181 -0.71735 0.57436 0 0 0 0 0 -0.19305 0.09892 0.3815 0 -0.70741 0 -2.4119 0.61599 2.05773 -3.2072
PHE_426 -9.27311 1.08455 4.18173 -0.62247 0.07663 0.3459 3.24394 -2.94902 -0 -0 -3.92572 0.14668 0 0 0 0 0 -0.02254 0.00376 0 2.22875 -0.13713 0 1.0402 0.04221 0.75623 -3.77941
LEU_427 -9.08224 1.37267 3.22571 -0.53897 0.39941 0.1399 3.01196 -2.6898 -0 -0 -1.78403 0.26133 0 0 0 0 0 -0.06351 0.08941 0.27125 0 -0.2977 0 0.18072 -0.17309 0.93411 -4.74286
ASN_428 -7.90933 0.99947 5.65088 -0.2152 0.02177 0.3303 2.22526 -3.17217 -0.04217 -0.30653 -1.05776 -0.52173 0 0 0 0 0 0.18868 0.09062 0 2.552 -0.30273 0 -0.93687 -0.56645 0.8318 -2.14017
LEU_429 -7.68465 0.96616 4.1926 -0.44424 0.10317 0.08068 2.98743 -2.78214 -0 -0 -1.60199 0.1265 0 0 0 0 0 0.13483 0.03421 0.43477 0 -0.24452 0 0.18072 -0.27767 1.14689 -2.64726
LEU_430 -6.17554 0.42938 2.96215 -0.63499 0.12754 0.20232 1.56876 -2.08812 -0 -0 -0.33443 0.08412 0 0 0 0 0 -0.02654 0.04923 0.88954 0 -0.20912 0 0.18072 0.05452 1.21648 -1.70398
TRP_431 -7.59678 0.75829 3.2074 -0.72578 0.15909 0.45155 1.41117 -2.29967 -0 -0 -0.55018 -0.3773 0 0 0 0 0 -0.04586 0.33372 0 2.70511 0.06495 0 1.6906 0.04057 0.80315 0.03001
SER_432 -5.51517 0.69358 5.29583 -0.02555 0.00179 0.0254 2.97203 -2.42855 -0.00534 -0.11579 -2.5291 0.03462 0 0 0 0 0 0.00605 0.02975 0.59861 0 -0.13611 0.60247 -0.77834 0.00264 0.80911 -0.46209
ALA_433 -4.48838 1.01613 4.81339 -0.02363 2e-05 0 2.8221 -2.51765 -0 -0 -2.44617 -0.38968 0 0 0 0 0 0.19638 0 0 0 -0.40054 0 1.8394 0.65796 1.66337 2.74269
PRO_434 -4.55297 1.02894 3.76954 -0.06878 1e-05 0.04285 1.56993 -1.71293 -0 -0 -1.68827 0.5977 0 0 0 0 0 -0.04227 0.02605 0.20482 0 -0.42315 0 -2.4119 0.79023 1.82519 -1.04501
LEU_435 -7.02297 0.92311 4.04354 -0.6878 0.29933 0.26356 2.83837 -2.58888 -0 -0 -2.29365 0.11429 0 0 0 0 0 -0.01513 0.07674 0.76772 0 -0.19432 0 0.18072 0.09977 0.89404 -2.30154
GLN_436 -8.73676 0.81341 7.78507 -0.37201 0.06961 0.24359 3.20627 -3.67427 -0.00613 -0.02283 -1.97789 -0.66225 0 0 -0.28465 0 0 -0.06229 0.1923 0 3.53921 -0.15937 0 -0.18838 -0.10388 0.73104 0.32978
ILE_437 -7.27482 0.74721 3.59157 -0.62475 0.28015 0.13423 2.59176 -2.59218 -0 -0 -2.184 0.26263 0 0 0 0 0 -0.05758 0.06403 0.60918 0 -0.49984 0 0.73287 -0.10393 0.84336 -3.48009
ILE_438 -5.52774 0.38998 4.273 -0.71933 0.47538 0.26811 2.68945 -2.56066 -0 -0 -2.46358 0.26655 0 0 0 0 0 -0.00188 0.01501 0.9908 0 -0.06105 0 0.73287 -0.02936 0.95961 -0.30286
LEU_439 -9.74777 1.5291 3.88317 -0.49342 0.22145 0.11609 2.77835 -3.08491 -0 -0 -2.54164 0.21956 0 0 0 0 0 0.02246 0.0644 0.41419 0 -0.26031 0 0.18072 -0.20453 0.97259 -5.93052
ALA_440 -7.09903 1.19784 3.82871 -0.02322 0 0 2.78886 -2.96159 -0 -0 -2.19429 -0.38145 0 0 0 0 0 -0.02111 0 0 0 -0.32129 0 1.8394 -0.40187 0.7638 -2.98522
ILE_441 -7.52979 0.67259 3.64413 -0.49886 0.30184 0.10267 2.47478 -2.66812 -0 -0 -1.80665 -0.01042 0 0 0 0 0 0.09941 0.01753 0.57198 0 -0.42551 0 0.73287 -0.2793 0.56532 -4.03551
TYR_442 -7.04847 0.50793 5.26225 -0.84283 0.03941 0.2461 2.98356 -2.99503 -0.00262 -0.05807 -2.63963 -0.31242 0 0 0 0 0 -0.00618 0.22959 0 1.74692 -0.46923 0.00527 1.2797 0.07303 0.53506 -1.46566
PHE_443 -10.2558 0.93989 4.40416 -0.5848 0.05439 0.28316 3.04577 -3.28132 -0 -0 -3.08952 -0.03292 0 0 0 0 0 0.11476 0.0083 0 2.55764 0.11228 0 1.0402 -0.01611 0.3869 -4.31305
LEU_444 -9.89914 1.50017 4.08485 -0.44745 0.11593 0.1015 3.16776 -3.26904 -0 -0 -2.65535 0.18675 0 0 0 0 0 0.00263 0.38941 0.58962 0 -0.21944 0 0.18072 -0.16069 0.48984 -5.84193
TRP_445 -7.78394 0.55306 5.5799 -1.3447 0.14132 0.5156 2.66307 -3.20592 -0 -0 -2.29425 -0.26316 0 0 0 0 0 -0.028 0.118 0 1.69648 -0.20554 0 1.6906 -0.08329 0.52822 -1.72255
GLN_446 -5.56973 0.40926 4.62354 -0.26742 0.03061 0.1913 1.74942 -2.43878 -0 -0 -1.07699 -0.35617 0 0 0 0 0 -0.06749 0.02204 0 2.84998 -0.17232 0 -0.18838 -0.15558 0.37823 -0.03848
ASN_447 -4.88957 0.38463 4.56541 -0.21881 0.01803 0.30316 2.05354 -2.27883 -0.00808 -0.10777 -1.92759 -0.27754 0 0 0 0 0 -0.04869 0.0001 0 2.66485 0.25217 0 -0.93687 0.07039 0.43016 0.0487
LEU_448 -7.36126 0.54235 1.95775 -0.51693 0.20499 0.15654 1.6473 -1.85145 -0.02753 -0.12417 -1.44582 0.00979 0 0 0 0 0 -0.06282 0.16968 2.12286 0 0.04176 0 0.18072 0.22171 0.63256 -3.50197
GLY_449 -3.73447 0.52949 4.07583 -0.00032 0 0 2.53299 -2.15651 -0 -0 -1.96083 -0.18235 0 0 0 0 0 -0.02967 0 0 0 -1.51439 0 0.83697 -0.05464 0.85371 -0.80418
PRO_450 -3.7561 0.67001 2.49697 -0.07632 0 0.04652 1.63817 -1.29448 -0.0003 -0.00091 -0.69566 0.58158 0 0 0 0 0 -0.19353 0.00887 0.37948 0 -0.68023 0 -2.4119 -0.10562 0.81797 -2.57548
SER_451 -5.72779 0.49454 4.52348 -0.02908 0 0.04679 2.36905 -2.40853 -0.0413 -0.21917 -0.73343 -1.10556 0 0 0 0 0 -0.10932 0.00284 0.19979 0 -0.09251 0.61493 -0.77834 -0.26464 0.53756 -2.72069
VAL_452 -8.38382 1.66106 2.80107 -0.31073 0.25327 0.06039 2.85395 -2.77764 -0 -0 -2.01022 0.22266 0 0 0 0 0 0.08929 0.22289 0.39783 0 0.47818 0 1.9342 -0.30078 0.51724 -2.29116
LEU_453 -6.08193 0.64443 3.37497 -0.50028 0.26057 0.13032 2.25494 -2.3038 -0 -0 -1.77126 0.12015 0 0 0 0 0 0.38814 0.08637 0.15316 0 -0.15403 0 0.18072 -0.33039 0.57035 -2.97757
ALA_454 -4.22622 0.48786 3.01587 -0.01945 0 0 2.03429 -2.12919 -0.0003 -0.00091 -1.08462 -0.38284 0 0 0 0 0 0.20757 0 0 0 0.13589 0 1.8394 -0.18443 0.60099 0.29392
GLY_455 -5.22657 0.57694 4.26877 -5e-05 0 0 2.21175 -2.5396 -0.01522 -0.07041 -1.51373 -0.4246 0 0 0 0 0 0.11926 0 0 0 0.56623 0 0.83697 0.34384 0.45146 -0.41495
VAL_456 -7.46604 1.08439 3.89553 -0.31756 0.24396 0.07256 2.75861 -2.95163 -0.00506 -0.03667 -1.84981 -0.13445 0 0 0 0 0 -0.06631 0.001 0.06113 0 -0.31535 0 1.9342 0.22454 0.45207 -2.41488
ALA_457 -4.29716 0.30697 4.41315 -0.02104 0 0 2.46675 -2.45236 -0 -0 -2.04801 -0.37411 0 0 0 0 0 0.22103 0 0 0 -0.28364 0 1.8394 -0.19098 0.4421 0.02212
PHE_458 -8.87811 1.04424 4.23603 -0.83386 0.03233 0.21651 2.6857 -2.88162 -0 -0 -1.68406 -0.14782 0 0 0 0 0 -0.00209 0.31802 0 1.7636 -0.47616 0 1.0402 -0.09024 0.30884 -3.3485
MET_459 -8.29078 0.53383 3.84266 -0.32532 0.04428 0.09731 2.3624 -2.62175 -0 -0 -1.43164 -0.05349 0 0 0 0 0 0.03919 0.01009 1.76122 0 -0.08132 0 0.60916 -0.04662 0.34135 -3.20943
VAL_460 -5.4105 0.66803 4.44909 -0.316 0.21342 0.07267 2.61978 -2.47382 -0 -0 -2.73408 -0.21918 0 0 0 0 0 -0.02355 0.01104 0.13525 0 -0.32151 0 1.9342 -0.16003 0.34044 -1.21475
LEU_461 -4.45278 0.57202 4.36185 -0.47307 0.23733 0.11148 2.15272 -2.10415 -0.00506 -0.03667 -1.74736 0.2258 0 0 0 0 0 0.01645 0.0623 0.28589 0 -0.26913 0 0.18072 -0.24134 0.47312 -0.64988
LEU_462 -8.31477 1.08671 3.41759 -0.52975 0.22493 0.1483 2.50406 -2.51102 -0 -0 -2.40532 0.18422 0 0 0 0 0 0.03969 0.02846 0.14491 0 -0.08474 0 0.18072 -0.37353 0.57019 -5.68935
ILE_463 -5.57582 1.02506 5.33347 -0.49115 0.2977 0.10031 3.05914 -2.67926 -0 -0 -2.67628 -0.09872 0 0 0 0 0 0.78448 0.02227 0.5475 0 -0.50558 0 0.73287 5.5968 1.81221 7.28499
PRO_464 -4.38606 1.07094 3.41798 -0.06805 0 0.043 1.75285 -1.63495 -0 -0 -1.48511 0.61145 0 0 0 0 0 0.20394 0.21807 0.17564 0 -0.19394 0 -2.4119 5.85014 1.92701 5.09101
LEU_465 -6.09475 0.7468 3.92616 -0.62521 0.36328 0.23096 2.74626 -2.58417 -0 -0 -1.34595 -0.14348 0 0 0 0 0 -0.00163 0.03151 1.07865 0 -0.17301 0 0.18072 0.18 0.72673 -0.75715
ASN_466 -7.17641 0.46184 5.563 -0.31112 0.00539 0.63181 3.42428 -3.2117 -0 -0 -2.74675 -0.28955 0 0 0 -0.59718 0 0.08532 0.25569 0 3.06384 0.25585 0 -0.93687 0.11206 0.46282 -0.94766
GLY_467 -3.63792 0.33577 4.41068 -5e-05 0 0 2.44879 -2.33424 -0.00468 -0.05714 -2.37657 -0.42204 0 0 0 0 0 -0.06174 0 0 0 0.2327 0 0.83697 0.5416 0.24661 0.15874
ALA_468 -4.02832 0.1835 4.40561 -0.0223 0 0 2.61215 -2.42281 -0 -0 -2.5702 -0.37145 0 0 0 0 0 0.08092 0 0 0 -0.36685 0 1.8394 0.24261 0.18343 -0.23432
VAL_469 -8.01303 1.23112 4.4102 -0.31693 0.38663 0.07312 3.26631 -3.08216 -0.00226 -0.01468 -2.59141 -0.08474 0 0 0 0 0 -0.05516 0.02668 0.02925 0 -0.32205 0 1.9342 -0.29167 0.47275 -2.94383
ALA_470 -6.02336 0.52337 4.57062 -0.02151 0 0 2.64092 -2.98926 -0.01144 -0.13271 -2.30251 -0.37971 0 0 0 0 0 0.00513 0 0 0 -0.35456 0 1.8394 -0.24489 0.53782 -2.34266
VAL_471 -4.90097 0.29312 4.98121 -0.30766 0.21196 0.06943 2.37758 -2.58629 -0 -0 -2.00228 -0.08162 0 0 0 0 0 -0.05062 1e-05 0.05228 0 -0.30517 0 1.9342 -0.29698 0.2744 -0.33741
LYS_472 -5.93752 0.52799 5.08846 -0.49638 0.15524 0.29719 2.78386 -2.61794 -0 -0 -1.8624 0.14537 0 0 0 0 0 -0.02844 0.03022 2.29989 0 -0.0204 0 -1.5107 -0.22517 0.22494 -1.14579
MET_473 -8.21936 0.41133 5.69043 -0.5349 0.09802 0.1661 2.74841 -2.87714 -0 -0 -3.2095 -0.05472 0 0 0 0 0 0.1795 0.11376 1.03125 0 -0.0447 0 0.60916 -0.26506 0.36011 -3.79731
ARG_474 -6.66347 0.90733 6.51564 -0.57917 0.12853 0.33129 2.95375 -3.34303 -0.01001 -0.09862 -2.14528 0.28189 0 0 0 0 0 -0.01559 0.15259 1.89717 0 -0.04262 0 -1.2888 -0.20891 0.46574 -0.76159
ALA_475 -3.98495 0.19011 4.09718 -0.02137 0 0 2.17449 -2.24243 -0 -0 -1.86189 -0.36671 0 0 0 0 0 -0.05098 0 0 0 -0.29062 0 1.8394 -0.34641 0.38566 -0.47852
PHE_476 -9.5448 1.17726 5.05286 -0.64672 0.08228 0.32576 3.0488 -3.34744 -0.00398 -0.02395 -2.69571 0.01237 0 0 0 0 0 -0.01336 0.05983 0 2.80579 -0.11569 0 1.0402 -0.17184 0.6373 -2.32103
GLN_477 -8.04074 0.56227 7.62171 -0.84369 0.20267 0.91688 3.42418 -3.61883 -0.01585 -0.22662 -3.56045 -1.02235 0 0 0 -1.57171 0 -0.01436 0.14284 0 3.05774 -0.22046 0 -0.18838 -0.13823 0.754 -2.77937
VAL_478 -5.49868 0.52609 4.73185 -0.30818 0.22788 0.06985 2.32962 -2.56065 -0 -0 -1.98407 -0.06145 0 0 0 0 0 -0.06486 0.00504 0.02612 0 -0.33635 0 1.9342 -0.15635 0.42978 -0.69017
LYS_479 -6.1918 0.52876 5.08549 -0.30664 0.03416 0.14006 2.6144 -2.62559 -0.00308 -0.0268 -1.88591 -0.01626 0 0 0 0 0 -0.03556 0.01435 1.7434 0 -0.00825 0 -1.5107 -0.19083 0.22563 -2.41519
GLN_480 -9.33323 0.7159 8.61433 -0.33178 0.14994 0.24888 3.53213 -4.13874 -0.03706 -0.33826 -3.31696 -0.05894 0 0 0 0 0 -0.02855 0.03264 0 5.04557 -0.09867 0 -0.18838 -0.3418 0.23915 0.36617
MET_481 -6.2848 0.22774 5.86181 -0.55721 0.08505 0.28306 2.74997 -2.83559 -0.00398 -0.02395 -2.10088 -0.15912 0 0 0 0 0 0.00432 0.29277 1.88635 0 0.04753 0 0.60916 -0.09575 0.30821 0.29467
LYS_482 -4.94369 0.22031 5.23875 -0.29696 0.02694 0.12904 2.31016 -2.51536 -0 -0 -2.11873 0.00471 0 0 0 0 0 0.00863 0.01073 1.74743 0 0.01386 0 -1.5107 -0.16643 0.26718 -1.57412
LEU_483 -7.59403 0.64681 5.18137 -0.6934 0.27226 0.18665 2.99709 -2.95915 -0 -0 -2.28177 0.28419 0 0 0 0 0 0.04788 0.08716 2.95587 0 -0.29723 0 0.18072 -0.35378 0.40823 -0.93113
LYS_484 -8.40556 0.64031 10.9384 -0.35399 0.03248 0.17501 4.29437 -4.45958 -0 -0 -5.37495 0.35665 0 0 0 -0.4451 0 -0.01759 0.2949 2.55882 0 0.04329 0 -1.5107 -0.259 0.5497 -0.94256
ASP_485 -5.31947 0.23271 7.23919 -0.10355 0.00588 0.31267 2.98863 -3.13419 -0.00773 -0.09387 -4.0156 -0.39359 0 0 0 -0.54145 0 -0.03877 0.03414 0 1.68509 0.1444 0 -2.3716 -0.26492 0.47921 -3.16281
SER_486 -5.0058 0.32516 5.09114 -0.02634 0 0.06146 2.47715 -2.54003 -0 -0 -2.15069 -0.62261 0 0 0 0 0 -0.00971 0.00822 0.58154 0 0.35358 0.60172 -0.77834 0.05022 0.39067 -1.19269
ARG_487 -11.4499 0.73354 10.3148 -0.67561 0.10219 0.40115 5.14089 -4.79247 -0.0145 -0.05791 -4.772 0.40903 0 0 -0.50053 -0.74637 0 -0.02074 0.1365 2.9366 0 -0.17321 0 -1.2888 0.01491 0.57267 -3.72977
ILE_488 -7.99073 0.64419 5.43953 -0.50336 0.31209 0.1017 2.94094 -3.06667 -0 -0 -2.30834 -0.02055 0 0 0 0 0 -0.0302 0.08372 0.57742 0 -0.48916 0 0.73287 -0.17908 0.65814 -3.09751
LYS_489 -5.81498 0.46747 7.54415 -0.30935 0.02847 0.13373 2.89649 -3.11408 -0 -0 -3.85323 0.03037 0 0 0 -0.29073 0 -0.02035 0.10667 1.73779 0 0.01928 0 -1.5107 -0.12905 0.52161 -1.55645
LEU_490 -7.5447 0.87135 3.98343 -0.70315 0.22705 0.27424 2.59554 -2.6968 -0 -0 -2.16382 0.13882 0 0 0 0 0 -0.02281 0.02648 0.81409 0 -0.21498 0 0.18072 -0.1724 0.47659 -3.93032
MET_491 -10.0503 0.99231 5.23509 -0.9113 0.09225 0.30051 2.67492 -3.05202 -0.00038 -0.00288 -2.27726 -0.50063 0 0 0 0 0 -0.02977 0.33508 3.53231 0 -0.08852 0 0.60916 -0.12688 0.37231 -2.89598
SER_492 -5.52113 0.41101 5.80988 -0.02643 0 0.06082 2.77592 -2.88118 -8e-05 -0.00038 -2.88116 -0.66948 0 0 0 0 0 0.07294 0.00515 0.54284 0 0.37205 0.60003 -0.77834 0.14557 0.24893 -1.71304
GLU_493 -6.68748 0.34651 8.50497 -0.21135 0.02583 0.26676 4.14834 -3.80338 -0.01631 -0.12139 -6.2277 -0.50709 0 0 -1.72111 0 0 0.13146 0.14234 0 3.42232 -0.34977 0 -2.7348 -0.0301 0.40072 -5.02123
ILE_494 -9.66075 1.59754 3.55786 -0.51412 0.42946 0.10375 2.5543 -2.86912 -0 -0 -1.06461 0.04952 0 0 0 0 0 -0.03358 0.17805 0.53712 0 -0.40291 0 0.73287 -0.25464 0.65862 -4.40063
LEU_495 -8.7617 0.76229 3.58405 -0.48278 0.22247 0.09908 2.40037 -2.71709 -0 -0 -1.60094 0.27036 0 0 0 0 0 -0.00225 0.07962 0.76345 0 -0.19856 0 0.18072 0.05663 0.67303 -4.67124
ASN_496 -3.47082 0.1227 4.14004 -0.18754 0.05167 0.28073 1.82019 -1.96831 -0.00045 -0.00326 -1.77077 -0.31129 0 0 0 -0.68456 0 -0.032 6e-05 0 1.43469 0.26232 0 -0.93687 0.02424 0.42237 -0.80687
GLY_497 -4.16713 0.7235 4.02928 -7e-05 0 0 2.70499 -2.26627 -0 -0 -3.2223 -0.37707 0 0 0 0 0 0.14151 0 0 0 0.46509 0 0.83697 0.17581 0.4131 -0.5426
ILE_498 -8.92045 1.16756 5.20712 -0.60921 0.32538 0.1895 3.73642 -3.17541 -0 -0 -2.47799 0.01568 0 0 0 0 0 -0.04032 0.16381 1.25841 0 0.28521 0 0.73287 0.06575 0.73687 -1.33878
LYS_499 -5.36718 0.44997 4.63194 -0.43101 0.06849 0.26228 1.61444 -2.27096 -0 -0 -1.21407 -0.22979 0 0 0 0 0 -0.05634 0.02434 2.0925 0 -0.06708 0 -1.5107 -0.31435 0.59007 -1.72746
VAL_500 -8.18939 1.71431 3.26643 -0.352 0.13797 0.08144 2.66478 -2.64045 -2e-05 -0.00041 -1.6564 0.03944 0 0 0 0 0 -0.04976 0.42081 0.93055 0 -0.13555 0 1.9342 -0.23752 0.56702 -1.50457
LEU_501 -10.7931 1.69532 3.89358 -0.51768 0.30667 0.11502 2.68573 -3.07886 -0 -0 -2.18651 0.2558 0 0 0 0 0 0.02108 0.14718 0.30176 0 -0.28732 0 0.18072 -0.2172 0.91469 -6.56316
LYS_502 -9.66775 0.81138 12.5985 -0.37667 0.06354 0.19413 4.92393 -5.01351 -0.06026 -0.23774 -7.76951 0.37679 0 0 -0.36821 -1.31745 0 0.00779 0.16799 2.63088 0 0.02404 0 -1.5107 -0.12114 1.00136 -3.64265
LEU_503 -8.24939 0.83748 2.17304 -0.50086 0.20081 0.12436 2.01408 -2.17948 -0.00307 -0.03542 -0.95374 0.24842 0 0 0 0 0 -0.06556 0.26238 0.3153 0 -0.26489 0 0.18072 -0.10785 0.75915 -5.24452
TYR_504 -11.5235 1.6804 5.3541 -0.61851 0.18106 0.3304 3.45946 -3.59697 -0 -0 -3.46865 -0.27564 0 0 -0.95288 -0.56093 0 -0.06622 0.03554 0 2.69908 -0.2065 0.67679 1.2797 -0.4468 0.92202 -5.09805
ALA_505 -4.62656 0.35963 3.22507 -0.02786 0.00947 0 1.72739 -2.13136 -0 -0 -1.07941 -0.58013 0 0 0 0 0 -0.08945 0 0 0 0.26245 0 1.8394 -0.12412 0.78814 -0.44732
TRP_506 -12.0518 2.01087 4.03109 -0.8279 0.19312 0.45924 2.3502 -2.9019 -0.00466 -0.04345 -2.76827 -0.29508 0 0 0 0 0 0.09341 0.00031 0 2.87106 -0.02429 0 1.6906 0.08371 0.94186 -4.19185
GLU_507 -7.78128 0.86687 8.43211 -0.21749 0.03906 0.30147 3.79145 -3.49911 -0.01425 -0.15028 -4.33719 -0.51445 0 0 0 -1.17631 0 0.22427 0.00995 0 3.26729 -0.19623 0 -2.7348 5.66488 1.9461 3.92208
PRO_508 -5.3347 0.7949 3.32753 -0.0744 0 0.04519 1.08356 -1.46992 -0 -0 -1.11712 0.59949 0 0 0 0 0 -0.12594 0.00314 0.51298 0 -0.32204 0 -2.4119 5.48154 1.53982 2.53211
SER_509 -5.08879 0.29892 5.41621 -0.02645 0 0.0637 2.82123 -2.51161 -0 -0 -2.22752 -0.61707 0 0 -0.33478 0 0 -0.02604 0.00442 0.71496 0 0.32017 0.63568 -0.77834 0.172 0.73037 -0.43294
PHE_510 -9.84956 1.03483 2.68955 -0.62007 0.07149 0.28415 2.41166 -2.55134 -0.01296 -0.1061 -1.45866 0.06046 0 0 0 0 0 0.29769 0.1274 0 2.80629 0.19209 0 1.0402 0.30583 0.65911 -2.61794
LEU_511 -7.84231 0.80512 5.05118 -0.7127 0.33196 0.2764 2.67054 -2.93614 -0.00463 -0.04304 -2.11632 0.14149 0 0 0 0 0 0.03751 0.14691 0.78792 0 -0.18856 0 0.18072 -0.06473 0.49657 -2.9821
LYS_512 -4.82398 0.24493 5.83985 -0.30506 0.02471 0.13673 2.40879 -2.66518 -0.01815 -0.14961 -2.27472 -0.02833 0 0 0 0 0 -0.01179 0.04684 1.69927 0 -0.05271 0 -1.5107 -0.20986 0.32536 -1.32361
GLN_513 -6.56338 0.55717 5.60303 -0.26535 0.05387 0.19816 2.85108 -3.01768 -0.01296 -0.1061 -2.34098 -0.4616 0 0 0 0 0 0.01358 0.04107 0 2.71971 0.01526 0 -0.18838 -0.32732 0.34855 -0.88226
VAL_514 -7.83728 0.52577 3.53289 -0.31431 0.27503 0.0732 2.54633 -2.6369 -0 -0 -2.34465 -0.24837 0 0 0 0 0 -0.06602 0.00381 0.1035 0 -0.30519 0 1.9342 -0.12435 0.40816 -4.47419
GLU_515 -7.11878 0.37898 7.81328 -0.2223 0.03991 0.31896 3.66712 -3.54766 -0.01815 -0.14961 -3.70272 -0.59653 0 0 0 -0.82019 0 0.0133 0.00102 0 3.03657 -0.23282 0 -2.7348 -0.3513 0.4063 -3.81942
GLY_516 -3.52518 0.19846 4.4407 -4e-05 0 0 1.93213 -2.19658 -0.01342 -0.11802 -2.33772 -0.41469 0 0 0 0 0 0.04012 0 0 0 0.56005 0 0.83697 0.04137 0.25272 -0.30312
ILE_517 -7.62021 0.75062 4.57496 -0.49311 0.37748 0.09823 2.99905 -2.94169 -0 -0 -2.10375 -0.01864 0 0 0 0 0 -0.05028 0.17908 0.50092 0 -0.42588 0 0.73287 0.37013 0.32927 -2.74095
ARG_518 -11.9102 0.74261 12.1831 -0.9004 0.2747 0.66999 4.75068 -5.36532 -3e-05 -0.00014 -5.82455 0.13949 0 0 0 -1.89335 0 0.01875 0.05264 2.94837 0 -0.12631 0 -1.2888 -0.19309 0.56269 -5.15925
GLN_519 -4.87864 0.33092 5.48159 -0.26246 0.04912 0.20588 2.39685 -2.64256 -0.01342 -0.11802 -2.4977 -0.47215 0 0 0 0 0 0.21983 0.11962 0 2.72065 -0.10545 0 -0.18838 -0.35528 0.41504 0.40544
GLY_520 -3.60724 0.22637 4.2351 -5e-05 0 0 2.16087 -2.13423 -0 -0 -1.89758 -0.41835 0 0 0 0 0 -0.08862 0 0 0 0.21703 0 0.83697 0.43351 0.19448 0.15827
GLU_521 -8.51425 0.53928 11.2421 -0.36021 0.1282 0.46912 4.74151 -4.517 -0.00563 -0.02275 -6.88725 -0.71006 0 0 0 -1.42795 0 -0.03543 0.1367 0 3.15918 -0.1486 0 -2.7348 0.35852 0.21906 -4.37026
LEU_522 -8.51434 0.77064 6.33395 -0.49049 0.20151 0.12305 2.89338 -3.33866 -0 -0 -2.73654 0.21529 0 0 0 0 0 0.05311 0.19695 0.33179 0 -0.28017 0 0.18072 -0.35824 0.48112 -3.93693
GLN_523 -5.17289 0.22898 6.51493 -0.82009 0.07756 0.85182 2.77501 -2.97039 -0.00744 -0.05583 -3.32768 -0.82938 0 0 0 -0.3305 0 0.03111 0.0128 0 2.82441 -0.15044 0 -0.18838 -0.31508 0.48867 -0.3628
LEU_524 -8.25199 0.65339 4.89368 -0.48222 0.17359 0.10746 2.67254 -2.94457 -0 -0 -1.79678 0.2366 0 0 0 0 0 -0.02341 0.10923 0.41626 0 -0.2627 0 0.18072 -0.27321 0.3651 -4.22632
LEU_525 -7.14533 0.30749 4.98145 -0.6551 0.1429 0.23703 2.81989 -3.08073 -0.01003 -0.09151 -2.68797 0.0594 0 0 0 0 0 -0.01083 0.00487 0.8791 0 -0.23052 0 0.18072 -0.18877 0.39346 -4.09449
ARG_526 -9.19878 0.88319 7.79562 -0.72637 0.12889 0.45416 3.41527 -4.00717 -0.00744 -0.05583 -2.60648 0.37269 0 0 0 -0.3305 0 -0.01308 0.10808 1.47084 0 -0.04659 0 -1.2888 -0.17596 0.47413 -3.35414
THR_527 -5.90855 0.7045 5.0753 -0.20079 0.11549 0.07186 2.78397 -2.8156 -0 -0 -2.6111 -0.09081 0 0 0 0 0 -0.01149 0.21349 0.11615 0 -0.01529 2.2229 -1.0874 -0.05876 0.63606 -0.86009
ALA_528 -6.26908 0.4599 4.31687 -0.02171 0 0 3.18285 -2.89385 -0.01757 -0.15265 -2.8309 -0.35825 0 0 0 0 0 0.05131 0 0 0 -0.33187 0 1.8394 -0.21357 0.49407 -2.74506
ALA_529 -5.43169 0.41025 3.88911 -0.02383 0 0 2.93018 -2.69222 -0.01774 -0.14618 -3.75725 -0.38845 0 0 0 0 0 -0.05683 0 0 0 -0.36763 0 1.8394 -0.61536 0.28918 -4.13908
TYR_530 -8.6352 0.67309 4.9774 -0.60165 0.36572 0.32626 3.55448 -3.21533 -0 -0 -2.97101 -0.33675 0 0 0 0 0 0.31286 0.33214 0 2.98481 0.00484 5e-05 1.2797 -0.42196 0.46427 -0.90626
LEU_531 -7.65035 0.41025 5.19815 -0.68395 0.27501 0.18018 3.11185 -2.82847 -0 -0 -3.23753 0.26758 0 0 0 0 0 0.15936 0.11634 2.77649 0 -0.26836 0 0.18072 -0.16031 0.64165 -1.51139
HIS_D_532 -6.6948 0.22287 7.11664 -0.65073 0.0147 0.7259 3.08153 -3.25737 -0.01774 -0.14618 -3.97188 -0.39995 0 0 0 0 0 0.09504 0.02435 0 2.56677 -0.021 0 -0.45461 -0.15101 0.53273 -1.38473
THR_533 -7.51382 0.67477 6.44472 -0.20863 0.18899 0.07586 3.56868 -3.45466 -0 -0 -3.54415 -0.08291 0 0 0 0 0 -0.01246 0.00467 0.06072 0 0.00909 2.37773 -1.0874 0.01312 0.4285 -2.05718
THR_534 -5.0185 0.13691 5.5603 -0.20567 0.13397 0.07523 3.01205 -2.6762 -0 -0 -4.02005 -0.08308 0 0 0 0 0 -0.02915 8e-05 0.08382 0 0.01593 2.30166 -1.0874 0.0969 0.43298 -1.27023
THR_535 -7.44993 0.88806 5.79208 -0.19584 0.06723 0.06925 3.2863 -3.09642 -0 -0 -3.04681 0.10556 0 0 0 0 0 0.02179 0.24123 0.11349 0 -0.01574 2.2566 -1.0874 0.09196 0.48568 -1.4729
THR_536 -6.57433 0.31463 5.96613 -0.19531 0.09917 0.06713 3.07535 -2.95506 -0 -0 -3.55653 -0.04883 0 0 0 0 0 0.16505 0.00515 0.05312 0 -0.00302 2.31252 -1.0874 0.18553 0.41576 -1.76094
PHE_537 -9.38847 1.41362 5.39158 -1.0094 0.08185 0.35242 3.10391 -3.25594 -0 -0 -3.26068 -0.14384 0 0 0 0 0 -0.00541 0.91312 0 1.91088 -0.47624 0 1.0402 0.15285 0.38929 -2.79026
THR_538 -7.83665 0.42486 5.31487 -0.20381 0.13947 0.07281 3.30408 -3.16978 -0 -0 -3.76554 -0.02669 0 0 0 0 0 0.05766 0.00933 0.06273 0 0.04309 2.335 -1.0874 0.20763 0.53859 -3.57976
TRP_539 -12.2608 1.23708 4.83316 -1.12593 0.49204 0.52899 2.92058 -3.49306 -0 -0 -1.40058 -0.3179 0 0 0 -0.59718 0 0.40746 0.14543 0 1.61233 -0.01985 0 1.6906 0.11416 1.23573 -3.99771
MET_540 -7.36209 0.78674 3.82731 -0.33486 0.13151 0.0212 2.27806 -2.29059 -0 -0 -1.44649 -0.06333 0 0 0 0 0 -0.05606 0.16909 1.22398 0 -0.08101 0 0.60916 -0.15277 1.27515 -1.465
CYS_541 -8.27566 1.16559 4.30681 -0.08292 0.00122 0.05195 2.93459 -2.57472 -0.0009 -0.00977 -3.86667 0.03067 0 0 0 0 0 0.03169 0.12803 0.53621 0 0.13864 0 3.6196 -0.24518 0.78757 -1.32326
SER_542 -6.42249 1.05421 5.84941 -0.03217 0.00012 0.02552 3.93212 -2.94891 -0 -0 -3.14931 -0.08053 0 0 0 0 0 0.21121 0.06517 0.56855 0 0.27179 1.90214 -0.77834 5.60021 1.56908 7.63776
PRO_543 -6.42144 1.53545 3.97233 -0.07565 0 0.04568 1.41685 -1.74546 -0 -0 -1.70291 0.63514 0 0 0 0 0 -0.15433 0.00076 0.44855 0 -0.43351 0 -2.4119 5.53667 1.44422 2.09047
PHE_544 -9.84528 1.48863 4.61967 -0.59162 0.27171 0.31148 3.48968 -3.19706 -0.00428 -0.06898 -1.57408 -0.34469 0 0 0 0 0 -0.02859 1.04214 0 3.33035 -0.18925 0 1.0402 -0.03436 0.86672 0.5824
LEU_545 -6.54495 0.57157 3.97384 -0.70056 0.39581 0.18182 2.38576 -2.4427 -0 -0 -1.9737 0.27059 0 0 0 0 0 -0.04458 0.00128 2.90599 0 -0.27798 0 0.18072 0.05879 0.84105 -0.21726
VAL_546 -9.21968 1.55953 3.85929 -0.36413 0.2307 0.08361 2.83284 -3.06811 -0.0009 -0.00977 -3.1823 0.09968 0 0 0 0 0 -0.01115 0.08391 0.99034 0 -0.1292 0 1.9342 -0.20782 0.81444 -3.70451
THR_547 -6.53739 0.48231 5.64462 -0.20153 0.12129 0.07428 2.97233 -2.98075 -0 -0 -3.28054 -0.1621 0 0 0 0 0 0.03393 0.04878 0.09756 0 -0.01492 2.24142 -1.0874 -0.05441 0.75312 -1.84938
LEU_548 -7.0417 0.62719 4.22816 -0.69963 0.20407 0.28084 2.58802 -2.75692 -0 -0 -2.15316 0.11968 0 0 0 0 0 -0.01304 0.11056 0.88608 0 -0.21609 0 0.18072 -0.0145 0.38425 -3.28547
ILE_549 -7.40061 0.5106 4.3841 -0.50063 0.36475 0.09999 2.52559 -2.90753 -0 -0 -2.12598 0.06561 0 0 0 0 0 -0.05457 0.10374 0.54314 0 -0.42544 0 0.73287 -0.04165 0.28343 -3.8426
THR_550 -7.34958 0.43282 6.06816 -0.20559 0.134 0.0738 3.19318 -3.24744 -0.02668 -0.15859 -3.53865 -0.00061 0 0 0 0 0 0.01881 0.01262 0.07231 0 -0.01898 2.28024 -1.0874 0.05902 0.29895 -2.98959
LEU_551 -8.0275 0.95966 3.34325 -0.65607 0.15174 0.21144 3.17174 -2.75381 -0.01748 -0.08591 -2.5217 0.15065 0 0 0 0 0 0.00565 0.21817 0.75294 0 -0.1703 0 0.18072 0.17807 0.46458 -4.44418
TRP_552 -8.42685 0.7577 4.83214 -1.1111 0.04149 0.41081 3.03994 -3.18874 -2e-05 -0.00082 -3.631 -0.39133 0 0 0 0 0 0.01144 0.08446 0 1.98065 -0.26622 0 1.6906 0.10091 0.71786 -3.34811
VAL_553 -7.89128 0.96239 4.25945 -0.3163 0.24042 0.07317 3.05637 -2.9728 -0.00539 -0.05275 -2.17001 -0.28548 0 0 0 0 0 -0.06928 0.00522 0.09551 0 -0.30204 0 1.9342 -0.0908 0.7887 -2.74072
TYR_554 -10.7932 0.6549 6.06131 -0.88434 0.24331 0.40376 3.70329 -3.54827 -0.00573 -0.09458 -2.94524 -0.28324 0 0 0 0 0 0.20541 0.45091 0 2.31573 -0.33109 0.00162 1.2797 -0.05124 0.58921 -3.02777
VAL_555 -7.94506 0.95119 2.94498 -0.27779 0.1534 0.04817 2.40105 -2.58897 -0 -0 -2.16429 0.26268 0 0 -1.01094 0 0 -0.0263 0.26285 0.80661 0 -0.16733 0 1.9342 0.0415 0.74005 -3.63398
TYR_556 -5.42631 0.41747 3.3841 -1.02995 0.07794 0.4111 1.51071 -2.09364 -0.01748 -0.08591 -1.19689 -0.19635 0 0 -0.39117 0 0 0.16067 0.09201 0 2.41922 -0.21185 0.00027 1.2797 0.38441 0.76816 0.25621
VAL_557 -5.50807 0.97098 1.56247 -0.32052 0.34776 0.07406 1.45009 -1.61287 -0 -0 0.06516 -0.17329 0 0 0 0 0 0.08884 0.07044 0.12725 0 -0.41711 0 1.9342 0.38142 0.78826 -0.17092
ASP_558 -3.65732 0.70688 4.11551 -0.19807 0.08412 0.64851 0.93065 -1.87447 -0 -0 -0.61096 -0.92171 0 0 0 0 0 0.24286 0.04136 0 2.04145 -0.15184 0 -2.3716 5.74529 2.86338 7.63404
PRO_559 -5.15042 0.84949 3.80756 -0.0795 0 0.04925 0.99334 -1.55543 -0 -0 0.57981 0.72274 0 0 0 0 0 0.07921 0.00966 0.63064 0 0.58238 0 -2.4119 5.60817 2.6664 7.3814
ASN_560 -6.31555 0.29167 6.39149 -0.19264 0.03263 0.34817 2.10269 -3.31976 -0.00542 -0.05357 -1.32692 -1.21526 0 0 -0.39117 0 0 0.38479 0.25147 0 2.80722 -1.0191 0 -0.93687 -0.02777 0.64757 -1.54632
ASN_561 -3.13317 0.55449 3.08604 -0.20602 0.10716 0.34506 0.50779 -1.57593 -0.00573 -0.09458 0.67845 -0.49667 0 0 0 0 0 -0.01183 0.03 0 2.0676 -0.56702 0 -0.93687 -0.2426 0.6307 0.73688
VAL_562 -5.9631 0.97698 1.89454 -0.27959 0.21245 0.07347 1.3399 -2.01767 -0 -0 -1.04656 -0.51987 0 0 0 0 0 0.11399 0.03329 0.00363 0 0.59323 0 1.9342 5.21088 0.71233 3.27212
LEU_563 -7.87112 1.09565 0.44252 -0.62697 0.28659 0.23705 1.15954 -1.67196 -0.00232 -0.01193 0.30214 0.00229 0 0 0 0 0 0.01173 0.00932 0.81514 0 -0.00982 0 0.18072 5.71175 0.80327 0.86359
ASP_564 -5.38971 0.52906 6.34614 -0.12422 0.01571 0.37787 3.51887 -2.96956 -6e-05 -0.00055 -6.05762 -1.40408 0 0 -0.68868 0 0 0.57747 1e-05 0 4.02141 0.03702 0 -2.3716 0.16083 0.72775 -2.69396
ALA_565 -6.18412 1.66062 2.59815 -0.02233 0 0 2.37521 -2.48444 -0 -0 -2.0556 -0.3624 0 0 -0.68868 0 0 -0.09259 0 0 0 -0.42748 0 1.8394 -0.27631 0.52083 -3.59974
GLU_566 -5.95879 0.61805 5.74915 -0.32946 0.05526 0.43347 2.03512 -2.51646 -0 -0 -2.37595 -0.48733 0 0 0 -0.82572 0 0.01054 0.01977 0 4.11847 -0.24702 0 -2.7348 -0.51323 0.41265 -2.53629
LYS_567 -7.31188 0.86703 6.43379 -0.30654 0.04048 0.14672 3.35862 -3.05772 -0.00794 -0.06271 -3.60148 -0.14075 0 0 0 0 0 0.00981 0.01664 1.83391 0 -0.2035 0 -1.5107 -0.05944 0.44471 -3.11094
ALA_568 -6.58171 0.75195 2.75388 -0.02273 0 0 2.39975 -2.64307 -0 -0 -1.77243 -0.35231 0 0 0 0 0 -0.05942 0 0 0 -0.36931 0 1.8394 -0.07604 0.44584 -3.68619
PHE_569 -10.8312 0.89258 2.93078 -0.73724 0.10085 0.4047 2.29461 -3.05821 -0.00758 -0.06804 -2.23513 0.12423 0 0 0 0 0 0.15906 0.0073 0 2.11637 -0.09365 0 1.0402 -0.50606 0.63901 -6.82735
VAL_570 -7.99995 0.61689 4.78072 -0.29834 0.13884 0.06599 3.0017 -3.16503 -0 -0 -1.62831 -0.36108 0 0 0 0 0 0.12413 0.00065 0.34118 0 -0.36926 0 1.9342 -0.22955 0.97287 -2.07435
SER_571 -6.22742 0.47159 5.00641 -0.0243 0 0.0554 2.6701 -2.81745 -0 -0 -1.84909 -0.67432 0 0 0 0 0 0.06896 0.00114 0.56176 0 0.37404 0.63205 -0.77834 0.25362 0.74172 -1.53415
VAL_572 -6.35437 0.49468 4.55674 -0.32313 0.2586 0.07457 2.39908 -2.79111 -0.00794 -0.06271 -1.51039 -0.15106 0 0 0 0 0 -0.05531 0.00761 0.05653 0 -0.28582 0 1.9342 0.19468 0.44074 -1.12442
SER_573 -6.23736 0.45533 6.26874 -0.02769 0 0.06407 3.17336 -2.99193 -0.00925 -0.13011 -2.18694 -0.56461 0 0 0 0 0 -0.00393 0.01478 0.69642 0 0.34103 0.60009 -0.77834 0.05395 0.30265 -0.95974
LEU_574 -10.3163 1.13502 4.83176 -0.49413 0.2706 0.11692 3.25864 -3.2727 -0 -0 -2.35652 0.2414 0 0 0 0 0 0.09812 0.14045 0.33307 0 -0.27867 0 0.18072 -0.06202 0.35468 -5.81892
PHE_575 -10.9423 1.28085 4.05533 -0.57029 0.21611 0.25789 3.2415 -3.36651 -0 -0 -2.73369 -0.09304 0 0 0 0 0 0.25689 0.00068 0 2.8407 0.17549 0 1.0402 -0.28862 0.59614 -4.03267
ASN_576 -7.7204 0.63187 7.574 -0.18008 0.04759 0.26927 3.01153 -3.7614 -0.01177 -0.11271 -2.3291 -0.31963 0 0 0 0 0 0.32162 0.00011 0 1.46087 0.16571 0 -0.93687 -0.12569 0.55106 -1.46402
ILE_577 -8.18776 0.78371 4.68465 -0.66589 0.4783 0.15679 3.01951 -2.86304 -0 -0 -1.98833 -0.01154 0 0 -0.28465 0 0 0.41253 0.02619 0.68265 0 -0.26029 0 0.73287 -0.07291 1.12292 -2.2343
LEU_578 -9.24062 1.90636 3.67094 -0.4912 0.25301 0.11737 2.8769 -2.88326 -0.0005 -0.00471 -2.05827 0.21415 0 0 0 0 0 0.0243 0.65317 0.43389 0 -0.25793 0 0.18072 -0.19087 1.28696 -3.50961
ARG_579 -8.99696 0.64161 8.54978 -0.74239 0.15169 0.48011 3.63377 -3.74339 -0.01008 -0.08437 -3.29118 0.46983 0 0 0 -0.63964 0 0.00902 0.08592 2.41296 0 -0.14075 0 -1.2888 -0.17745 0.72527 -1.95506
LEU_580 -6.68265 0.88967 3.90543 -0.47461 0.18719 0.11507 1.90792 -2.3551 -0.02179 -0.12558 -0.892 0.29416 0 0 0 0 0 0.51911 0.12083 0.95475 0 -0.12846 0 0.18072 1.15543 1.90544 1.45553
PRO_581 -6.50421 1.52532 4.56245 -0.0921 0.0009 0.05658 1.75754 -1.9313 -0 -0 -1.29422 0.79077 0 0 0 0 0 0.11691 0.00189 0.29653 0 0.86276 0 -2.4119 1.51628 2.0249 1.2791
LEU_582 -8.40247 0.85444 3.88025 -0.46455 0.24388 0.10699 2.77339 -2.58333 -0 -0 -2.23122 0.20846 0 0 0 0 0 0.08321 0.00691 0.27986 0 -0.29749 0 0.18072 0.11262 0.7721 -4.47623
ASN_583 -5.37802 0.35433 5.34853 -0.17987 0.01728 0.28697 1.9198 -2.46569 -0.02229 -0.13029 -2.03257 -0.41903 0 0 0 0 0 -0.10441 0.00708 0 1.56124 0.10911 0 -0.93687 -0.20089 0.64441 -1.62118
MET_584 -8.25826 0.94077 4.95447 -0.57136 0.1183 0.17577 3.01787 -2.62933 -0.01274 -0.09038 -3.52948 -0.09526 0 0 0 0 0 -0.00073 0.03396 0.96757 0 0.13585 0 0.60916 -0.28274 0.64498 -3.87158
LEU_585 -7.99042 1.32416 4.79859 -0.48509 0.20953 0.12505 3.31494 -2.8593 -0 -0 -2.21917 0.25237 0 0 0 0 0 0.17194 0.18422 0.49725 0 -0.22802 0 0.18072 0.73629 1.8986 -0.08834
PRO_586 -6.50805 0.84955 3.80862 -0.08551 6e-05 0.0532 1.17765 -1.66103 -0 -0 -1.19105 0.67381 0 0 0 0 0 -0.09954 0.05388 0.48413 0 -0.25601 0 -2.4119 0.78929 1.96455 -2.35835
GLN_587 -7.80627 0.65448 6.31724 -0.28455 0.03606 0.24614 3.30866 -3.08976 -0 -0 -2.87668 -0.48305 0 0 0 0 0 0.08416 0.03505 0 3.33873 -0.08322 0 -0.18838 -0.16687 0.56588 -0.39237
LEU_588 -8.29383 1.07573 4.29901 -0.48596 0.22081 0.10178 2.6812 -2.83381 -0 -0 -2.3441 0.22286 0 0 0 0 0 0.03688 0.18035 0.38189 0 -0.27263 0 0.18072 -0.08 0.5961 -4.33301
ILE_589 -7.98911 0.60374 4.10229 -0.4915 0.35793 0.09903 2.84097 -2.89266 -0.01274 -0.09038 -2.85453 0.0535 0 0 0 0 0 -0.06893 0.02626 0.47054 0 -0.46925 0 0.73287 -0.06431 0.65331 -4.99296
SER_590 -4.76667 0.19157 5.65122 -0.02771 0 0.06449 2.5026 -2.69182 -0.00639 -0.13252 -1.8859 -0.63007 0 0 0 0 0 -0.01996 6e-05 0.65317 0 0.34459 0.61033 -0.77834 0.20095 0.37312 -0.34727
ASN_591 -7.39444 0.4238 6.29493 -0.22268 0.01148 0.30801 2.84408 -3.37527 -0.0044 -0.06995 -2.73626 -0.29126 0 0 0 0 0 -0.02602 0.00601 0 2.81254 0.28754 0 -0.93687 0.20956 0.30327 -1.55592
LEU_592 -5.91526 0.5899 3.94758 -0.66252 0.20121 0.23039 2.32819 -2.59817 -0 -0 -2.46511 0.06947 0 0 0 0 0 0.00262 0.01391 0.95887 0 -0.25413 0 0.18072 -0.04049 0.37348 -3.03933
THR_593 -7.00278 0.99896 6.11057 -0.21684 0.2716 0.07673 3.11168 -3.11615 -0.01144 -0.13271 -3.03222 -0.01813 0 0 0 0 0 -0.01732 0.01573 0.05755 0 -0.02506 2.27369 -1.0874 -0.01351 0.47604 -1.28102
GLN_594 -8.01949 0.48135 7.92561 -0.29835 0.07306 0.25755 3.29821 -3.62846 -0.0044 -0.06995 -2.87838 -0.49656 0 0 0 -0.58171 0 0.07652 0.12107 0 2.74378 -0.03494 0 -0.18838 0.01522 0.54514 -0.66312
ALA_595 -6.58778 0.99297 4.43854 -0.02361 0 0 2.5837 -2.98874 -0.01206 -0.07207 -2.61886 -0.37024 0 0 0 0 0 -0.03217 0 0 0 -0.18995 0 1.8394 -0.28392 0.68514 -2.63965
SER_596 -4.844 0.34414 5.67837 -0.02757 0 0.06435 2.52569 -2.68808 -0 -0 -2.33976 -0.60707 0 0 0 0 0 0.00174 0.0033 0.82453 0 0.33358 0.62105 -0.77834 -0.12553 0.49734 -0.51626
VAL_597 -6.1914 0.55817 4.20524 -0.2974 0.15946 0.06494 2.50175 -2.54524 -0 -0 -2.25848 -0.02408 0 0 0 0 0 -0.04655 0.01395 0.03356 0 -0.2982 0 1.9342 0.06999 0.26887 -1.85121
SER_598 -7.09617 0.63005 7.76589 -0.02875 0.00011 0.02298 3.91745 -3.56368 -0.01347 -0.11692 -3.697 -0.59163 0 0 0 -0.75468 0 -0.02998 0.0128 0.48557 0 0.30312 2.06032 -0.77834 -0.0121 0.39442 -1.09004
LEU_599 -8.30459 0.92039 3.62313 -0.46188 0.12446 0.1014 2.6256 -2.68142 -0 -0 -2.66849 0.19595 0 0 0 0 0 0.14069 0.16267 0.36353 0 -0.27102 0 0.18072 -0.16307 0.4989 -5.61301
LYS_600 -4.78982 0.3238 5.86931 -0.30313 0.02985 0.13466 2.55873 -2.64666 -0.01206 -0.07207 -2.41054 -0.03065 0 0 0 0 0 0.00351 0.00827 1.79094 0 0.00711 0 -1.5107 -0.29685 0.40841 -0.93789
ARG_601 -6.5874 0.232 7.16016 -0.9828 0.21028 0.6229 3.13672 -3.28162 -0.01954 -0.21152 -4.37302 0.24531 0 0 0 -0.54145 0 -0.03552 0.01208 3.34623 0 -0.11522 0 -1.2888 -0.37529 0.3891 -2.45738
ILE_602 -10.3291 1.48294 3.45104 -0.51046 0.41493 0.10553 2.94606 -3.07527 -0 -0 -2.43643 -0.1355 0 0 0 0 0 -0.05306 0.10495 0.57846 0 -0.47291 0 0.73287 -0.22058 0.81394 -6.60263
GLN_603 -6.99056 0.32619 7.05695 -0.37383 0.06712 0.24514 2.78214 -3.39399 -0.01557 -0.19337 -3.38547 -0.63977 0 0 0 0 0 -0.0261 0.10207 0 3.65368 -0.13473 0 -0.18838 -0.13226 0.79839 -0.44236
GLN_604 -5.10225 0.38655 5.78005 -0.26025 0.04275 0.19989 2.41958 -2.73506 -0.01954 -0.21152 -1.7415 -0.46505 0 0 0 0 0 0.14685 0.12346 0 2.73185 -0.02523 0 -0.18838 -0.22722 0.35543 1.21041
PHE_605 -10.5166 1.35944 4.52221 -1.07758 0.09944 0.35432 3.18154 -3.0791 -0.01186 -0.11018 -2.21762 -0.04145 0 0 0 0 0 0.00115 0.1604 0 1.85993 -0.38598 0 1.0402 -0.07883 0.35166 -4.58891
LEU_606 -8.78915 0.7084 3.41197 -0.50004 0.26616 0.12968 2.3439 -2.6108 -0 -0 -2.79999 0.20909 0 0 -0.26821 0 0 -0.05444 0.04961 0.28398 0 -0.15915 0 0.18072 -0.15789 0.52329 -7.23287
SER_607 -3.08158 0.24764 4.37526 -0.03609 0.00878 0.02696 1.91792 -1.9659 -0.0076 -0.11231 -2.06376 -0.01052 0 0 0 0 0 -0.07187 0.03993 0.63757 0 -0.19479 1.79045 -0.77834 -0.45442 0.5288 0.79614
GLN_608 -6.87705 0.66307 6.15161 -0.24261 0.02894 0.16727 3.65581 -3.0353 -0.02879 -0.26169 -3.58289 -0.20731 0 0 -0.70755 -0.52793 0 0.05465 0.01222 0 2.92319 0.10868 0 -0.18838 -0.44067 0.43868 -1.89606
GLU_609 -4.19636 0.30158 3.76429 -0.46119 0.17144 1.48071 1.69803 -1.88659 -0 -0 -2.46602 -2.66213 0 0 0 0 0 -0.05333 0.00349 0 4.2993 -0.03023 0 -2.7348 -0.46766 0.39526 -2.84421
GLU_610 -4.94333 0.22031 4.86215 -0.19893 0.04661 0.28264 2.02239 -2.11046 -0.0172 -0.15804 -2.14195 -0.41284 0 0 0 -0.94468 0 0.0524 0.0558 0 3.06091 0.15543 0 -2.7348 -0.24437 0.31143 -2.83653
LEU_611 -5.67692 0.31672 3.41455 -0.44884 0.24204 0.06432 1.563 -1.98162 -0.00028 -0.00653 -1.00118 0.41109 0 0 0 0 0 0.21013 0.16066 0.2788 0 0.14565 0 0.18072 0.03368 0.23694 -1.85704
ASP_612 -3.45069 0.58648 4.50505 -0.11372 0.01022 0.32019 1.75952 -1.82573 -0.0031 -0.05282 -2.7871 -0.52209 0 0 -0.97836 0 0 0.21138 0.00044 0 1.99162 -0.0085 0 -2.3716 -0.12604 0.87436 -1.98049
PRO_613 -2.25868 0.70903 1.87263 -0.21937 0.02052 0.16169 0.5718 -0.81164 -0 -0 -0.6665 -0.03351 0 0 0 0 0 0.16629 0.01765 0.31739 0 -0.82483 0 -2.4119 -0.02509 1.29164 -2.12286
GLN_614 -2.45118 0.20812 3.35497 -0.80592 0.60347 0.89126 0.68695 -1.4582 -0.01149 -0.04854 -0.29692 -1.70887 0 0 0 -0.52517 0 5.07204 0.20089 0 3.05357 -0.27532 0 -0.18838 1.45937 10.7963 18.5569
SER_615 -3.42807 0.8018 2.95478 -0.02424 0 0.04507 0.89849 -1.50899 -0.01898 -0.18622 -1.25124 -1.1105 0 0 0 0 0 0.57128 0.01807 0.85333 0 0.24903 0.60001 -0.77834 1.69601 11.6517 12.033
VAL_616 -6.83574 1.04298 2.37066 -0.24936 0.09068 0.04959 1.02034 -2.19021 -0.0253 -0.20942 -0.76684 -0.38433 0 0 0 0 0 -0.05783 0.03894 0.33162 0 -0.71054 0 1.9342 0.1351 2.13817 -2.27728
GLU_617 -5.83648 0.49272 6.85467 -0.41152 0.03843 0.77199 2.66383 -2.6767 -0.01149 -0.04854 -3.89441 -0.5725 0 0 0 -1.03671 0 -0.01859 0.44784 0 3.8156 -0.34746 0 -2.7348 -0.47784 1.04487 -1.93709
ARG_618 -6.20065 0.7223 6.06788 -0.59369 0.24456 0.32074 2.37997 -2.81698 -0.00943 -0.07602 -0.3915 0.0899 0 0 0 0 0 0.46495 0.33526 1.8552 0 0.76965 0 -1.2888 5.18501 1.17227 8.23062
LYS_619 -4.22737 0.41491 5.57739 -0.34267 0.05448 0.20388 2.27005 -2.13934 -0 -0 -2.39641 -0.10896 0 0 -0.88357 -0.51154 0 -0.03153 0.13615 1.24006 0 -0.18846 0 -1.5107 6.66938 1.21116 5.43692
THR_620 -2.48074 0.29341 2.40947 -0.16804 0.08676 0.0634 0.7562 -1.15478 -0.00054 -0.00312 -0.35908 -0.36491 0 0 0 0 0 -0.10621 0.01556 0.05666 0 0.05638 2.30245 -1.0874 1.34238 0.52847 2.18633
ILE_621 -6.92646 1.14697 3.11445 -0.51285 0.45854 0.12606 2.89812 -2.05416 -0 -0 -2.05228 -0.2828 0 0 0 0 0 -0.02179 0.07296 0.29927 0 -0.15026 0 0.73287 0.21521 0.98943 -1.94673
SER_622 -1.8064 0.73512 2.17679 -0.02392 0 0.02409 0.88642 -1.02539 -0.00054 -0.00312 0.14618 -0.46574 0 0 0 0 0 0.44905 0 0.642 0 0.23509 0.60979 -0.77834 5.7923 2.08321 9.67658
PRO_623 -2.61204 0.98482 0.97993 -0.07303 0 0.04474 0.14517 -0.51726 -0 -0 0.31043 0.53903 0 0 0 0 0 -0.18897 0.22038 0.36325 0 -0.75244 0 -2.4119 5.84539 1.68034 4.55786
GLY_624 -2.87184 0.43337 2.96754 -7e-05 0 0 1.89841 -1.57027 -0.0084 -0.08801 -2.15809 -0.29464 0 0 0 0 0 -0.03123 0 0 0 -1.53925 0 0.83697 1.04748 0.62284 -0.75519
TYR_625 -8.51405 0.92372 2.59436 -0.60913 0.1122 0.30415 1.83255 -2.13009 -0.00077 -0.00805 -0.84885 -0.1901 0 0 0 0 0 0.03518 0.01618 0 2.01284 -0.29735 0.00034 1.2797 0.7946 0.41229 -2.28027
ALA_626 -4.37326 0.41852 2.20184 -0.02272 0 0 1.36854 -1.65584 -0 -0 -0.78079 -0.32872 0 0 0 0 0 -0.02254 0 0 0 0.58904 0 1.8394 0.57111 0.44491 0.24949
ILE_627 -9.15573 2.02377 0.99099 -0.51325 0.53708 0.12994 1.82155 -1.99561 -0 -0 -1.90633 -0.21563 0 0 0 0 0 0.02502 0.19093 0.259 0 -0.46847 0 0.73287 0.75053 0.84233 -5.95102
THR_628 -7.26396 1.04505 4.21879 -0.11422 0.04826 0.09093 3.03948 -2.67366 -0 -0 -2.75188 -0.46909 0 0 0 0 0 0.23058 0.15636 0.3268 0 -0.14909 2.29375 -1.0874 -0.11224 1.14476 -2.02678
ILE_629 -8.97456 1.00094 3.83072 -0.58792 0.41181 0.10469 3.16847 -2.79181 -0.00125 -0.00517 -2.18276 0.17777 0 0 0 0 0 -0.08393 0.0402 1.2676 0 -0.61839 0 0.73287 -0.2839 1.09157 -3.70308
HIS_D_630 -5.97969 0.48846 5.46345 -0.40219 0.01148 0.49599 2.45488 -2.7701 -0 -0 -2.7843 -0.30634 0 0 0 0 0 -0.03297 0.00816 0 2.06989 -0.34945 0 -0.45461 0.33542 0.74801 -1.00391
SER_631 -3.25376 0.22001 3.30648 -0.02946 0.01766 0.02969 1.60332 -1.74782 -0.00653 -0.05276 -0.91994 -0.04184 0 0 0 0 0 0.03841 0.00725 0.06854 0 0.12581 0.6 -0.77834 0.57144 0.39837 0.15656
GLY_632 -4.77522 0.4323 4.43155 -0.00024 0 0 2.43217 -2.52535 -0 -0 -2.54128 -0.27215 0 0 0 0 0 0.09477 0 0 0 0.64184 0 0.83697 0.35114 0.39027 -0.50323
THR_633 -6.7942 0.61775 5.47088 -0.16907 0.07868 0.06182 3.58226 -2.88602 -0.00653 -0.05276 -3.49887 -0.36294 0 0 0 0 0 0.0198 0.01364 0.19367 0 -0.02471 2.29155 -1.0874 0.38809 0.39416 -1.77019
PHE_634 -10.8477 1.17934 3.0796 -0.56433 0.05363 0.30677 2.91031 -2.81009 -0.00028 -0.00573 -3.66395 0.05433 0 0 0 0 0 -0.00028 0.00019 0 1.92236 -0.19813 0 1.0402 -0.01359 0.49111 -7.06621
THR_635 -7.84309 0.64141 5.42232 -0.20182 0.09249 0.07765 3.54263 -3.00404 -0.00199 -0.03501 -3.97892 -1.2004 0 0 -1.24529 0 0 -0.00951 0.07832 1.51669 0 -0.6419 2.3063 -1.0874 -0.35078 1.04766 -4.87468
TRP_636 -6.3339 0.46323 2.95599 -0.9678 0.04123 0.34347 1.55777 -1.87622 -0 -0 -2.08581 -0.45576 0 0 -1.06596 0 0 0.06765 0.33685 0 1.67265 0.02306 0 1.6906 -0.41055 0.93446 -3.10903
ALA_637 -5.78808 1.02872 3.57892 -0.02315 2e-05 0 2.60816 -2.4822 -0 -0 -1.24032 -0.40622 0 0 -0.80512 0 0 0.04945 0 0 0 -0.53026 0 1.8394 -0.09588 0.60022 -1.66633
GLN_638 -4.07641 0.21796 4.75582 -0.6856 0.20075 1.02895 1.56202 -2.04696 -0.01241 -0.12685 -2.04088 -2.07291 0 0 0 -0.83978 0 -0.10338 0.01941 0 3.19628 -0.10388 0 -0.18838 -0.11197 0.65131 -0.7769
ASP_639 -2.68326 0.49474 2.53164 -0.12184 0.02455 0.38086 0.51855 -1.21782 -0 -0 -0.44083 -0.19916 0 0 0 0 0 -0.00571 0.01386 0 2.36976 -0.24971 0 -2.3716 -0.49352 0.40792 -1.04157
LEU_640 -5.28273 0.84287 3.54798 -0.43678 0.18561 0.07417 1.68847 -1.9217 -0 -0 -1.49593 0.09313 0 0 -0.44017 0 0 0.09265 0.13106 0.65785 0 -0.0322 0 0.18072 -0.32556 0.91289 -1.52765
PRO_641 -2.07862 0.62113 1.75574 -0.13129 0.00076 0.09792 0.44122 -0.67891 -0.00028 -0.00573 -0.08849 0.20734 0 0 0 0 0 0.03412 0.04354 0.1488 0 -1.16302 0 -2.4119 -0.24743 1.47786 -1.97725
PRO_642 -4.27993 0.55195 1.81733 -0.18166 0.00049 0.12532 0.39316 -0.95971 -0 -0 0.16739 0.11545 0 0 0 0 0 -0.00298 0.00144 0.72007 0 -1.02438 0 -2.4119 -0.54327 1.00954 -4.50167
THR_643 -5.08942 0.48827 3.2138 -0.15265 0.05026 0.09732 1.88574 -1.86717 -0.00475 -0.01904 -1.45281 -0.42864 0 0 0 -0.67817 0 0.07508 0.28573 1.55461 0 -0.01285 2.42269 -1.0874 -0.20942 0.55106 -0.37775
LEU_644 -9.15275 1.3281 2.62954 -0.48159 0.18575 0.10356 2.67893 -2.54104 -0 -0 -1.94217 0.00955 0 0 0 0 0 -0.02129 0.05455 0.88278 0 -0.15839 0 0.18072 0.13112 0.6161 -5.49653
HIS_D_645 -5.32814 0.34704 4.91707 -0.61864 0.01386 0.46146 2.04162 -2.48524 -0.02193 -0.13611 -1.71986 -0.58498 0 0 0 0 0 -0.00633 0.01499 0 2.47448 -0.11534 0 -0.45461 0.03908 0.44185 -0.71971
SER_646 -3.47092 0.06354 3.42189 -0.03007 0.02952 0.03058 1.13821 -1.80011 -0 -0 -0.48793 -0.0834 0 0 0 0 0 -0.07397 0.01964 0.08201 0 0.09317 0.63884 -0.77834 0.1504 0.22357 -0.83335
LEU_647 -9.30976 1.1278 3.64851 -0.64386 0.48787 0.11557 2.93816 -3.12631 -0 -0 -2.85036 0.40121 0 0 0 0 0 0.03097 0.41265 2.91719 0 -0.20657 0 0.18072 -0.09226 0.38901 -3.57944
ASP_648 -3.80322 0.27716 4.09144 -0.21409 0.03987 0.68735 1.96329 -2.00926 -0.00125 -0.00517 -1.36419 -1.15602 0 0 0 -1.00889 0 -0.03431 0.01378 0 1.91524 -0.60356 0 -2.3716 -0.02918 0.63238 -2.98024
ILE_649 -8.68115 1.03521 2.79799 -0.62653 0.46371 0.12634 2.62129 -2.22299 -0 -0 -2.1717 0.09384 0 0 0 0 0 -0.06243 0.00251 1.13165 0 -0.74585 0 0.73287 -0.01466 0.67879 -4.84112
GLN_650 -5.70538 0.8055 3.09994 -0.28525 0.03992 0.25907 1.57703 -1.78132 -0.00077 -0.00804 -1.85979 -0.8756 0 0 0 -1.00889 0 -0.00198 0.01407 0 3.49132 0.05125 0 -0.18838 0.30237 0.51546 -1.55946
VAL_651 -8.17392 1.55427 1.79253 -0.29746 0.29405 0.07034 2.70618 -2.35696 -0 -0 -3.10368 -0.31849 0 0 0 0 0 0.10377 0.01606 0.17428 0 -0.52246 0 1.9342 0.35618 1.12348 -4.64762
PRO_652 -6.19504 1.00666 2.18308 -0.13389 0.00098 0.09739 2.06652 -1.49858 -0.00298 -0.01932 -2.26901 0.22992 0 0 0 0 0 -0.04988 0.01096 0.17028 0 -1.07064 0 -2.4119 -0.54288 1.13657 -7.29174
LYS_653 -3.79074 0.22622 3.04543 -0.35432 0.03982 0.15431 1.28265 -1.62539 -0.00839 -0.088 -0.87549 0.14554 0 0 0 0 0 -0.0828 0.01973 1.68993 0 0.00761 0 -1.5107 -0.70083 0.33258 -2.09286
GLY_654 -2.88007 0.0632 2.74404 -6e-05 0 0 1.15932 -1.51792 -0.01484 -0.11616 -0.60569 -0.38235 0 0 -0.7647 0 0 -0.15754 0 0 0 -1.48972 0 0.83697 -0.79252 0.20024 -3.71779
ALA_655 -5.05321 0.25714 2.6601 -0.02462 0 0 2.50069 -2.15649 -0.0231 -0.13653 -2.43247 -0.20262 0 0 0 0 0 0.14058 0 0 0 -0.04324 0 1.8394 -0.71506 0.27475 -3.11466
LEU_656 -7.12643 0.45837 4.08329 -0.61344 0.19223 0.18905 3.23714 -2.67092 -0.01266 -0.04889 -4.2657 0.15823 0 0 -1.04743 0 0 -0.08058 0.15711 0.5981 0 -0.33529 0 0.18072 -0.20328 0.42187 -6.72852
VAL_657 -8.56349 1.87834 2.25139 -0.27645 0.25999 0.05486 2.69083 -2.67847 -0.00245 -0.00678 -3.18429 -0.26968 0 0 0 0 0 -0.05679 2e-05 0.33307 0 -0.8053 0 1.9342 -0.2087 0.71574 -5.93394
ALA_658 -5.28154 0.5444 2.38825 -0.02342 0 0 2.53358 -2.07155 -0.01266 -0.04889 -2.71814 -0.28995 0 0 0 0 0 0.01432 0 0 0 0.12084 0 1.8394 -0.10304 0.66829 -2.44012
VAL_659 -7.97512 0.93745 2.13611 -0.27396 0.18614 0.05643 2.45158 -2.32324 -0 -0 -2.36649 -0.24529 0 0 0 0 0 -0.0451 0.1468 0.28429 0 -0.78185 0 1.9342 -0.10053 0.48843 -5.49013
VAL_660 -5.99924 0.52145 1.46636 -0.30455 0.15889 0.06107 2.11624 -1.85646 -0.01608 -0.16029 -2.18508 -0.414 0 0 0 0 0 0.0089 0.00469 0.11177 0 -0.4568 0 1.9342 -0.43897 0.40512 -5.04276
GLY_661 -2.83056 0.34777 2.86742 -0.00174 0 0 1.1891 -1.31498 -0.01669 -0.16072 -1.59853 -0.33662 0 0 -0.51414 0 0 -0.10904 0 0 0 -1.53669 0 0.83697 0.26639 0.57312 -2.33894
PRO_662 -4.21694 0.41573 3.35637 -0.17979 0.00086 0.12418 1.38967 -1.42266 -0.00564 -0.0587 -2.28987 0.17391 0 0 0 0 0 0.00738 0.00462 0.38846 0 -0.9346 0 -2.4119 0.38371 0.64791 -4.6273
VAL_663 -5.57436 0.44146 1.62794 -0.27435 0.13251 0.0559 1.73688 -1.72671 -0.01516 -0.13882 -1.17614 0.31672 0 0 -0.87437 0 0 -0.10351 0.01533 0.17334 0 -0.0674 0 1.9342 -0.36141 0.35814 -3.51982
GLY_664 -2.02767 0.18742 1.57363 -5e-05 0 0 0.54609 -0.93621 -0.02238 -0.16435 0.74623 -0.36826 0 0 0 0 0 -0.17358 0 0 0 -1.48562 0 0.83697 -0.76402 0.53645 -1.51535
CYS_665 -7.40915 0.70188 4.0672 -0.076 0.00708 0.05123 2.09305 -2.01616 -0.01608 -0.16029 -1.77267 -0.46187 0 0 0 0 0 -0.00474 0.02073 0.54206 0 0.15443 0 3.6196 -0.76686 0.76075 -0.66581
GLY_666 -3.52712 0.56683 3.31262 -5e-05 0 0 1.84661 -1.83716 -0.00564 -0.0587 -1.3878 -0.34219 0 0 0 0 0 -0.09868 0 0 0 -1.52778 0 0.83697 -0.01022 0.72799 -1.50431
LYS_667 -9.13183 1.33435 7.93819 -0.50834 0.10083 0.38293 3.4201 -3.63342 -0.02116 -0.15825 -3.77972 0.45656 0 0 -0.51414 -0.80541 0 -0.03104 0.38966 2.30932 0 -0.0604 0 -1.5107 -0.01376 0.81305 -3.02318
SER_668 -3.78234 0.21238 4.5208 -0.03092 6e-05 0.05308 1.41466 -2.12728 -0.02981 -0.25879 -1.96941 -1.039 0 0 0 0 0 -0.03309 0.02019 0.23233 0 -0.30824 0.6281 -0.77834 -0.62385 0.57139 -3.32809
SER_669 -6.27192 0.75017 5.63685 -0.02506 1e-05 0.02267 3.08015 -2.90904 -0.00891 -0.11717 -2.3981 -0.19984 0 0 0 -0.67817 0 0.18273 0.01008 0.54502 0 0.13752 0.6228 -0.77834 -0.36475 0.32536 -2.43794
LEU_670 -7.91181 0.6469 2.91094 -0.87917 0.4874 0.33392 2.60532 -2.65153 -0 -0 -1.60341 0.04929 0 0 0 0 0 0.13895 0.36291 1.68299 0 -0.1866 0 0.18072 0.0662 0.73737 -3.02961
VAL_671 -8.39288 0.87189 4.07109 -0.31794 0.20626 0.07181 2.74584 -3.09611 -0 -0 -1.56429 -0.14106 0 0 0 0 0 -0.04822 0.07814 0.05279 0 -0.29956 0 1.9342 0.02864 0.84577 -2.95364
SER_672 -6.5834 0.39011 6.80567 -0.03209 0.00013 0.02172 3.45108 -3.27715 -0.0035 -0.01614 -3.4249 -0.00393 0 0 0 0 0 0.05716 0.01277 0.54441 0 0.27508 1.82151 -0.77834 -0.12126 0.51944 -0.34161
ALA_673 -6.04062 0.46357 3.25419 -0.02023 0 0 2.34862 -2.59808 -0 -0 -2.29861 -0.3309 0 0 0 0 0 0.01572 0 0 0 -0.14792 0 1.8394 -0.19435 0.34537 -3.36384
LEU_674 -9.40093 1.26385 1.86202 -0.48245 0.20303 0.11704 1.96488 -2.33743 -0 -0 -0.97367 0.23369 0 0 0 0 0 0.01035 0.09549 0.27123 0 -0.3006 0 0.18072 -0.31486 0.39842 -7.20923
LEU_675 -7.27175 0.84417 2.14042 -0.53112 0.24715 0.15732 1.39482 -2.07048 -0 -0 -1.19899 0.16217 0 0 0 0 0 -0.06683 0.00655 0.11489 0 -0.12305 0 0.18072 -0.47745 0.5 -5.99145
GLY_676 -2.77213 0.13881 2.90156 -5e-05 0 0 1.61577 -1.55376 -0 -0 -1.03149 -0.38513 0 0 0 0 0 -0.16557 0 0 0 -1.33869 0 0.83697 -0.69748 0.45044 -2.00076
GLU_677 -5.87212 0.29994 5.75331 -0.2443 0.03904 0.37635 2.44388 -2.59265 -0.01548 -0.17747 -2.95771 -0.55009 0 0 0 -0.84536 0 -0.02942 0.03842 0 3.78464 -0.0579 0 -2.7348 -0.61549 0.38966 -3.56754
MET_678 -8.3185 0.93251 3.82763 -0.63087 0.17571 0.17401 1.14532 -2.10129 -0.00199 -0.00544 -0.17531 -0.21218 0 0 0 0 0 -0.00222 0.21584 2.62995 0 -0.0288 0 0.60916 -0.2575 0.59308 -1.43088
GLU_679 -5.6479 0.32138 6.0348 -0.29071 0.04608 0.33323 3.06001 -2.78366 -0 -0 -3.8351 -0.32284 0 0 0 0 0 -0.03185 0.2219 0 3.04652 0.09503 0 -2.7348 -0.08761 0.5413 -2.03423
LYS_680 -6.04014 0.19866 5.55899 -0.60384 0.13314 0.44363 2.2458 -2.44074 -0 -0 -3.388 0.4245 0 0 -1.44527 0 0 -0.05574 0.15635 2.74506 0 0.09704 0 -1.5107 -0.06023 0.35358 -3.1879
LEU_681 -4.9177 0.23908 2.32269 -0.4822 0.21505 0.11593 0.95442 -1.42128 -0.02594 -0.12371 -0.68365 0.12717 0 0 0 0 0 -0.02103 0.09662 0.30883 0 -0.26706 0 0.18072 -0.00045 0.34975 -3.03276
GLU_682 -4.00044 0.37146 5.31702 -0.44952 0.04672 0.67968 2.54014 -2.26608 -0.02594 -0.12371 -2.48169 -1.37714 0 0 -1.09861 0 0 0.02826 0.0236 0 4.21355 0.11259 0 -2.7348 0.16811 0.43693 -0.61986
GLY_683 -2.97544 0.29603 3.54004 -0.00024 0 0 1.84207 -1.6064 -0 -0 -4.0289 -0.18341 0 0 -1.56552 0 0 -0.06281 0 0 0 -1.51739 0 0.83697 0.13154 0.42413 -4.86933
LYS_684 -4.15531 0.12675 4.1189 -0.45425 0.0895 0.25716 2.27202 -1.86139 -0 -0 -2.48946 -0.102 0 0 0 0 0 0.0303 0.09825 1.78865 0 0.06151 0 -1.5107 -0.06642 0.39333 -1.40316
VAL_685 -6.62254 0.65139 1.54782 -0.37498 0.26528 0.09268 1.8048 -1.86992 -0 -0 -1.79609 -0.27969 0 0 0 0 0 0.00298 0.11791 0.98938 0 -0.73666 0 1.9342 -0.24278 0.54859 -3.96762
HIS_D_686 -8.27896 0.68253 6.46189 -0.39506 0.05079 0.45029 3.22296 -3.21553 -0 -0 -2.97673 -0.3964 0 0 -0.88357 0 0 0.15688 0.00043 0 2.44746 -0.09773 0 -0.45461 -0.25796 0.71747 -2.76585
MET_687 -8.67698 1.33901 2.61022 -0.35341 0.05226 0.07047 2.00268 -1.96181 -0 -0 -0.93631 -0.33334 0 0 0 0 0 0.0387 0.28861 1.93818 0 0.05196 0 0.60916 0.02894 0.66695 -2.56471
LYS_688 -3.16693 0.3985 3.19229 -0.58552 0.11935 0.24465 1.13557 -1.37545 -0.0374 -0.20782 0.11934 0.2407 0 0 0 0 0 0.00853 0.25023 2.2837 0 0.10356 0 -1.5107 0.22047 0.39024 1.8233
GLY_689 -1.47199 0.06313 2.00702 -0.00031 0 0 0.31651 -0.90053 -0 -0 -0.5473 -0.20489 0 0 0 0 0 0.03825 0 0 0 -1.505 0 0.83697 0.09465 0.19349 -1.07999
SER_690 -2.92037 0.17622 2.53259 -0.02849 0 0.06622 0.99177 -1.3499 -0.04653 -0.21613 -1.09207 -0.49617 0 0 0 0 0 0.01538 0.00964 0.21111 0 -0.39118 0.60614 -0.77834 -0.3148 0.1835 -2.84139
VAL_691 -7.73024 1.15738 2.03424 -0.28009 0.20556 0.05921 2.7148 -2.48514 -0 -0 -1.60691 -0.25102 0 0 0 0 0 0.01988 0.00087 0.25492 0 -0.78246 0 1.9342 -0.51545 0.41837 -4.85189
ALA_692 -6.02271 0.92074 1.47797 -0.02422 0.00016 0 2.74202 -2.14629 -0.00911 -0.0331 -2.65062 -0.29239 0 0 0 0 0 0.28524 0 0 0 0.01021 0 1.8394 -0.38227 0.843 -3.44196
TYR_693 -10.5101 1.26044 3.31103 -0.75438 0.02698 0.09253 3.08345 -2.89972 -0.00235 -0.04447 -3.50683 -0.45364 0 0 -1.21011 -0.41815 0 0.11383 0.29059 0 2.11835 -0.23232 0.02815 1.2797 0.02856 1.12738 -7.27111
VAL_694 -7.76387 1.13218 2.4758 -0.28161 0.17501 0.06667 2.23281 -2.40287 -0 -0 -1.99733 -0.47596 0 0 0 0 0 0.13826 0.08579 0.19404 0 -0.63936 0 1.9342 0.18008 1.28609 -3.66006
PRO_695 -5.87741 0.78831 2.83676 -0.20999 0.00879 0.15121 0.97307 -1.45187 -0.00163 -0.03625 -0.12644 0.00309 0 0 0 0 0 0.01979 0.00806 0.32873 0 -0.78881 0 -2.4119 -0.11025 0.94263 -4.95411
GLN_696 -4.83917 0.51017 4.34706 -0.24965 0.02686 0.17119 1.5887 -1.90787 -0.05151 -0.4281 -2.44327 -0.42578 0 0 -0.99087 -0.67807 0 0.05684 0.03827 0 2.70526 -0.19958 0 -0.18838 -0.27173 0.44457 -2.78503
GLN_697 -3.11129 0.28592 3.56816 -0.76747 0.1819 0.62422 1.11938 -1.62186 -0 -0 -0.4243 -0.54181 0 0 -0.91104 0 0 -0.06372 0.22169 0 2.93933 0.19072 0 -0.18838 0.06444 0.34996 1.91586
ALA_698 -3.71601 0.29417 1.85043 -0.025 5e-05 0 0.46816 -1.37356 -0.01763 -0.14615 -0.78753 -0.2362 0 0 -0.91104 0 0 -0.07177 0 0 0 -0.03993 0 1.8394 -0.21632 0.27855 -2.81039
TRP_699 -9.57546 1.22526 2.84608 -1.01042 0.10758 0.45645 1.29123 -2.50061 -0.0055 -0.01875 0.01039 -0.41604 0 0 0 0 0 0.04047 0.03021 0 2.63185 -0.13892 0 1.6906 -0.03811 0.37748 -2.99619
ILE_700 -6.40467 0.3744 0.68994 -0.59618 0.32912 0.11195 0.39781 -1.48851 -0.0079 -0.02399 -0.30918 0.22934 0 0 0 0 0 -0.05529 0.01502 0.98399 0 -0.78416 0 0.73287 0.15747 0.49605 -5.15193
GLN_701 -7.70841 0.49626 5.87674 -0.28704 0.03824 0.2063 2.96008 -2.85122 -0.01223 -0.11047 -3.28115 -0.14549 0 0 -1.13365 -0.54591 0 0.03539 0.06278 0 3.73398 -0.07816 0 -0.18838 -0.33119 0.39271 -2.8708
ASN_702 -4.47818 0.23802 5.07495 -0.22735 0.02053 0.34993 2.45479 -2.10482 -0 -0 -3.30082 -0.52956 0 0 -1.26444 -0.83958 0 -0.00069 0.02751 0 3.49035 -0.52553 0 -0.93687 -0.04059 0.41001 -2.18236
CYS_703 -6.4396 0.60763 5.11411 -0.07204 0 0.04411 2.56462 -2.37886 -0.04864 -0.22895 -2.87381 -0.06646 0 0 0 0 0 0.03621 0.00034 0.27285 0 -0.45755 0 3.6196 0.07882 0.5243 0.29666
THR_704 -8.63611 1.06415 8.14887 -0.115 0.0722 0.07564 4.11056 -3.91482 -0 -0 -4.53981 -0.50902 0 0 -1.89982 0 0 -0.02903 0.03151 0.04521 0 -0.37739 2.36771 -1.0874 -0.21127 0.45843 -4.94538
LEU_705 -8.31946 0.76712 2.99415 -0.64281 0.48028 0.26292 2.81939 -2.67268 -0 -0 -1.48736 -0.1791 0 0 0 0 0 0.00487 0.07699 1.08339 0 -0.18048 0 0.18072 -0.18816 0.55345 -4.44675
GLN_706 -8.89808 0.77076 6.98961 -0.40033 0.04401 0.21433 3.77195 -3.56449 -0.0018 -0.01926 -3.19499 -0.47515 0 0 0 -0.55144 0 0.00076 0.01636 0 3.70796 0.01596 0 -0.18838 0.0485 0.54211 -1.17161
GLU_707 -6.64569 0.51397 7.26935 -0.20262 0.02994 0.28312 3.43557 -3.19417 -0.0374 -0.25318 -3.47946 -0.5293 0 0 -1.89982 0 0 0.17116 0.09416 0 3.33684 -0.3207 0 -2.7348 -0.35857 0.48211 -4.0395
ASN_708 -8.37303 0.4208 7.37887 -0.21039 0.00138 0.29549 3.68799 -3.81535 -0.05264 -0.35418 -3.20641 -0.33703 0 0 -1.13365 0 0 0.06204 0.34252 0 2.933 0.18152 0 -0.93687 -0.34503 0.50241 -2.95856
VAL_709 -8.17628 0.67605 2.96388 -0.30461 0.17357 0.06879 2.32453 -2.69659 -0 -0 -0.97532 -0.20479 0 0 0 0 0 -0.03541 0.00249 0.14618 0 -0.40359 0 1.9342 0.00024 0.34264 -4.16401
LEU_710 -8.57845 1.15627 4.38463 -0.50065 0.24244 0.1121 2.55334 -2.94485 -0.01253 -0.07546 -2.41573 0.25746 0 0 0 0 0 0.04389 0.10619 0.38997 0 -0.26582 0 0.18072 -0.13199 0.38379 -5.11468
PHE_711 -7.86177 0.9222 3.14845 -0.82732 0.10868 0.46739 1.93137 -2.13801 -0 -0 -1.77054 -0.16121 0 0 0 0 0 -0.03322 0.05413 0 3.30003 0.36928 0 1.0402 0.00712 0.49027 -0.95294
GLY_712 -1.26425 0.12553 1.69154 -6e-05 0 0 0.15515 -0.8193 -0.02501 -0.1572 -0.07616 -0.37023 0 0 0 0 0 -0.16109 0 0 0 -1.51438 0 0.83697 -0.25309 0.35793 -1.47365
LYS_713 -5.97109 0.64615 7.57113 -0.31776 0.0276 0.1121 3.80283 -3.18936 -0 -0 -6.0598 0.23533 0 0 -0.58825 0 0 -0.0102 0.50923 2.13597 0 -0.05532 0 -1.5107 -0.56951 0.31917 -2.91247
ALA_714 -2.16113 0.15379 1.88995 -0.02414 0 0 0.94475 -1.00378 -0 -0 -1.1794 -0.19 0 0 -0.73654 0 0 -0.03506 0 0 0 -0.16735 0 1.8394 -0.61338 0.22317 -1.05972
LEU_715 -5.60303 0.63177 0.40167 -0.61314 0.19038 0.17193 0.33396 -1.06274 -0 -0 0.25928 0.27551 0 0 0 0 0 0.34566 0.06661 0.535 0 -0.29441 0 0.18072 -0.53757 0.33084 -4.38756
ASN_716 -4.87126 0.56904 4.92534 -0.30996 0.09703 0.5294 3.06883 -2.34475 -0 -0 -2.51755 -0.8402 0 0 -1.19934 0 0 -0.03458 0.00306 0 2.02088 -0.3958 0 -0.93687 -0.11065 1.30164 -1.04573
PRO_717 -3.90127 0.45627 2.34922 -0.07368 0 0.04508 1.07725 -1.121 -2e-05 -0.00072 -0.71528 0.593 0 0 0 0 0 -0.21119 0.00776 0.38555 0 -0.61933 0 -2.4119 -0.0992 1.24867 -2.9908
LYS_718 -4.00231 0.39595 4.59069 -0.37726 0.04204 0.16805 2.20581 -2.07696 -0 -0 -1.09381 -0.03423 0 0 -0.77718 0 0 0.00888 0.00274 1.77479 0 0.04972 0 -1.5107 0.23705 0.32512 -0.07162
ARG_719 -8.00395 0.44547 7.57194 -0.86811 0.2279 0.62217 4.27979 -3.64878 -0.01485 -0.14138 -4.67089 0.08146 0 0 -0.58222 -1.62725 0 -0.01867 0.39069 2.88022 0 -0.12668 0 -1.2888 0.07965 0.3857 -4.0266
TYR_720 -10.6966 0.96411 5.33119 -0.83845 0.02868 0.28421 3.66861 -3.49985 -0.01125 -0.13044 -2.50971 -0.29846 0 0 0 0 0 0.03761 0.00015 0 1.95392 -0.35986 0.00121 1.2797 -0.22554 0.55164 -4.46919
GLN_721 -5.38445 0.30187 5.34663 -0.73134 0.10788 0.73488 2.47454 -2.73692 -0.00255 -0.02213 -2.18828 -0.78631 0 0 0 0 0 -0.02551 0.00592 0 3.55148 -0.18691 0 -0.18838 -0.15578 0.42184 0.53647
GLN_722 -5.87628 0.2973 6.07907 -0.26943 0.04577 0.1981 2.8646 -2.9332 -0.01432 -0.12722 -3.32102 -0.46327 0 0 0 -0.48794 0 -0.00958 0.02135 0 2.74338 -0.06247 0 -0.18838 -0.27756 0.34403 -1.43708
THR_723 -7.6899 0.74653 5.16248 -0.1195 0.05269 0.0489 3.37791 -3.18461 -0 -0 -2.72317 -0.73087 0 0 0 0 0 0.08732 0.03485 0.70137 0 0.08187 2.34405 -1.0874 -0.10369 0.40819 -2.59299
LEU_724 -9.31727 1.00911 4.20254 -0.50215 0.17461 0.11443 2.82801 -3.0457 -0.00271 -0.0078 -3.01177 0.22635 0 0 0 0 0 -0.01482 0.00293 0.42911 0 -0.25964 0 0.18072 -0.11163 0.76441 -6.34127
GLU_725 -4.89982 0.36138 5.19418 -0.32786 0.07255 0.36589 2.34531 -2.58127 -0 -0 -2.79815 -0.56309 0 0 0 0 0 -0.00435 0.00273 0 3.11987 -0.0255 0 -2.7348 -0.03753 0.68743 -1.82303
ALA_726 -6.02752 0.85148 3.22346 -0.02335 0 0 2.04299 -2.49075 -0.00256 -0.02187 -0.9814 -0.36576 0 0 0 0 0 -0.06686 0 0 0 -0.36628 0 1.8394 -0.26643 0.36618 -2.28925
CYS_727 -7.54264 0.80471 3.67334 -0.05965 0.01467 0.02278 1.89472 -2.23261 -0 -0 -2.1481 -0.28839 0 0 0 0 0 -0.06922 0.00927 0.31056 0 0.34007 0 3.6196 -0.52608 0.46785 -1.70911
ALA_728 -4.34347 0.41714 3.06777 -0.02811 0.02319 0 1.44923 -1.95434 -0.0195 -0.07387 -1.04772 -0.57825 0 0 0 0 0 -0.07802 0 0 0 0.27706 0 1.8394 -0.06845 0.60218 -0.5158
LEU_729 -8.71065 1.04697 3.44773 -0.5565 0.33783 0.17891 2.40981 -2.64513 -0 -0 -2.51825 0.13213 0 0 0 0 0 0.01629 0.4048 0.15511 0 -0.18461 0 0.18072 -0.15169 0.84765 -5.60887
LEU_730 -5.94321 0.5184 3.54754 -0.49856 0.3371 0.12299 1.76179 -2.18496 -0.01606 -0.12343 -0.70406 0.22654 0 0 0 0 0 0.03942 0.05358 0.29936 0 -0.30551 0 0.18072 -0.44134 0.70517 -2.42452
ALA_731 -3.92136 0.3633 3.22318 -0.02334 0 0 1.24214 -1.94441 -0.00095 -0.00396 -0.44618 -0.36747 0 0 0 0 0 -0.04525 0 0 0 -0.31819 0 1.8394 -0.50499 0.27384 -0.63424
ASP_732 -6.22345 0.6606 8.00558 -0.10809 0.00995 0.32923 3.50888 -3.53099 -0.00605 -0.0934 -4.25166 -0.31816 0 0 0 -1.61829 0 0.00841 0.00961 0 2.53873 -0.0195 0 -2.3716 -0.40707 0.4876 -3.38968
LEU_733 -8.01555 1.2307 3.80099 -0.54147 0.40263 0.13074 2.15184 -2.7912 -0 -0 -1.47223 0.2905 0 0 0 0 0 -0.03502 0.05899 0.31932 0 -0.2782 0 0.18072 -0.25003 0.84437 -3.97291
GLU_734 -4.08797 0.38811 3.69724 -0.45412 0.05793 0.88524 1.37054 -1.78139 -0.01336 -0.11563 -0.71794 -0.52301 0 0 0 0 0 -0.06588 0.0121 0 3.49932 -0.35563 0 -2.7348 -0.51864 0.52106 -0.93686
MET_735 -7.63535 0.5799 5.52336 -0.74414 0.33499 0.33327 1.86839 -2.56182 -0 -0 -1.70078 -0.31376 0 0 0 0 0 -0.05479 0.00331 2.18762 0 0.15351 0 0.60916 -0.63783 0.41647 -1.63851
LEU_736 -7.86831 1.23751 3.80417 -0.42366 0.21909 0.07243 2.30166 -2.53264 -0 -0 -1.01669 0.13556 0 0 0 0 0 0.02757 0.41752 0.72718 0 -0.36944 0 0.18072 -0.3542 1.19369 -2.24783
PRO_737 -4.22132 0.70453 2.05525 -0.07059 0 0.04347 0.76692 -0.81717 -0 -0 0.23497 0.57202 0 0 0 0 0 -0.21282 0.03925 0.2256 0 -0.66821 0 -2.4119 0.05411 1.41049 -2.29538
GLY_738 -3.31876 0.26471 4.02377 -0.00011 0 0 2.10217 -1.95643 -0.02669 -0.14612 -1.70729 -0.32555 0 0 -0.43752 0 0 -0.13804 0 0 0 0.55655 0 0.83697 0.85116 0.61637 1.1952
GLY_739 -4.08373 0.38969 4.39959 -0.00018 0 0 2.39144 -2.23604 -0.04907 -0.30835 -3.36597 -0.26708 0 0 0 0 0 -0.22816 0 0 0 -1.34373 0 0.83697 0.66977 0.24285 -2.95201
ASP_740 -5.82058 0.5345 6.36048 -0.19645 0.07332 0.63639 2.50855 -2.88782 -0.02365 -0.22642 -2.71986 -3.37595 0 0 0 -0.49013 0 -0.06177 0.21058 0 3.62389 -0.07806 0 -2.3716 -0.22854 0.39938 -4.13376
GLN_741 -5.09282 0.45596 5.59465 -0.68694 0.12048 0.79481 1.93424 -2.63446 -0.00181 -0.01951 -3.00665 -0.72563 0 0 0 -1.04157 0 -0.01134 0.145 0 2.18939 -0.12714 0 -0.18838 -0.43118 0.37942 -2.35347
THR_742 -8.38548 1.24687 6.191 -0.17618 0.09657 0.06542 3.46722 -3.3959 -0.03591 -0.25109 -4.10537 0.18214 0 0 -0.43752 0 0 0.02624 0.01416 0.07037 0 0.03766 2.32952 -1.0874 -0.4007 0.71315 -3.83522
GLU_743 -6.41498 0.62148 5.43165 -0.18966 0.04037 0.24767 2.13829 -2.59819 -0.01233 -0.08234 -2.41527 -0.44435 0 0 0 0 0 0.02559 0.03769 0 4.12862 0.03548 0 -2.7348 -0.23246 1.04294 -1.37462
ILE_744 -9.31177 0.82048 2.98739 -0.52016 0.2904 0.14114 2.49653 -2.77603 -0 -0 -0.56017 -0.18515 0 0 0 0 0 -0.03267 0.04863 0.46639 0 -0.22051 0 0.73287 -0.17897 0.79384 -5.00776
GLY_745 -3.2502 0.16871 3.62903 -0.00066 0 0 1.14041 -1.90706 -0 -0 -0.29556 -0.26405 0 0 0 0 0 -0.04676 0 0 0 -1.53685 0 0.83697 0.22479 0.38327 -0.91795
GLU_746 -3.70146 0.53489 4.05152 -0.29685 0.05654 0.31737 0.97471 -1.61959 -0 -0 -1.58186 -0.39566 0 0 0 0 0 0.10305 0.06151 0 3.22446 0.04964 0 -2.7348 0.42249 0.24849 -0.28555
LYS_747 -4.72192 0.1684 5.20315 -0.33907 0.06586 0.20078 1.6893 -2.01975 -0.01233 -0.08234 -1.88366 -0.27256 0 0 -0.71297 -0.42359 0 0.01853 0.04236 1.58508 0 0.18374 0 -1.5107 0.45777 0.48217 -1.88174
GLY_748 -3.3414 0.11732 2.78604 -0.00121 0 0 1.00584 -1.67043 -0 -0 -0.70365 -0.34876 0 0 0 0 0 -0.07084 0 0 0 -1.53996 0 0.83697 0.89486 0.39035 -1.64487
ILE_749 -9.43321 1.20487 3.37112 -0.63223 0.4532 0.11795 2.57944 -2.91268 -0 -0 -1.91301 0.61419 0 0 0 0 0 -0.08322 0.02258 0.94116 0 -0.43763 0 0.73287 0.27921 0.41662 -4.67876
ASN_750 -3.78877 0.17836 3.1979 -0.28848 0.04343 0.49027 1.80131 -1.74926 -0.0129 -0.18375 0.06767 -0.73273 0 0 -1.11163 0 0 -0.0635 0.06443 0 1.72783 -0.60501 0 -0.93687 -0.34447 0.61472 -1.63146
LEU_751 -7.18955 0.48606 2.20621 -0.4571 0.14851 0.07724 1.11601 -1.788 -0 -0 -1.24234 0.27667 0 0 -0.51501 0 0 -0.02246 0.00842 0.44043 0 -0.32094 0 0.18072 -0.26959 0.6437 -6.22101
SER_752 -4.43128 0.33539 5.64426 -0.02622 0 0.04283 2.78105 -2.5257 -0.01126 -0.08304 -2.93975 -1.00602 0 0 -1.04224 0 0 0.04182 0.00017 2.09981 0 -0.2124 0.60304 -0.77834 -0.51234 0.4542 -1.56604
GLY_753 -3.57416 0.37578 3.81813 -4e-05 0 0 1.56227 -2.00719 -0 -0 -1.48022 -0.40169 0 0 0 0 0 -0.15139 0 0 0 0.19575 0 0.83697 0.38662 0.12805 -0.31112
GLY_754 -4.48158 0.37536 4.217 -4e-05 0 0 1.64812 -2.35417 -0 -0 -1.47353 -0.41581 0 0 0 0 0 -0.07294 0 0 0 0.49202 0 0.83697 0.89051 0.06293 -0.27516
GLN_755 -8.91097 0.62217 9.09638 -0.2552 0.02396 0.18087 4.08039 -4.19307 -0.01815 -0.20963 -4.85675 -0.37225 0 0 -1.04224 -1.55759 0 -0.03631 0.00183 0 2.89247 -0.02196 0 -0.18838 0.13718 0.21378 -4.41349
ARG_756 -9.30937 0.69884 9.02452 -0.71956 0.04535 0.45615 3.89397 -4.33085 -0.01564 -0.21101 -4.78837 0.26395 0 0 -0.51501 -0.55955 0 0.01127 0.20581 1.43954 0 -0.06111 0 -1.2888 -0.23002 0.66839 -5.32149
GLN_757 -9.18244 0.58434 8.3894 -0.32734 0.01474 0.13108 4.81755 -4.48406 -0.01881 -0.12975 -5.25563 -0.24866 0 0 -2.14725 -0.7039 0 0.06943 0.21368 0 3.92322 0.03393 0 -0.18838 -0.21919 0.78962 -3.93842
ARG_758 -10.818 0.80083 9.25623 -0.77863 0.1242 0.52204 4.33961 -4.64015 -0.0029 -0.02711 -4.75462 0.33145 0 0 0 -1.09993 0 0.07275 0.12876 1.45315 0 -0.14207 0 -1.2888 -0.29591 0.74605 -6.07302
VAL_759 -7.67127 0.56519 2.80343 -0.31053 0.17746 0.07172 2.71896 -2.75392 -0 -0 -2.22379 -0.23568 0 0 0 0 0 -0.00534 0.00266 0.0956 0 -0.27276 0 1.9342 -0.33031 0.69832 -4.73606
SER_760 -6.24994 0.41405 5.89925 -0.02818 0 0.06526 3.25296 -3.1387 -0.01799 -0.18986 -2.27007 -0.54306 0 0 0 0 0 0.07335 0.00531 0.85624 0 0.31894 0.60268 -0.77834 -0.05101 0.42152 -1.35758
LEU_761 -8.65305 0.94749 3.66473 -0.70005 0.32724 0.18124 3.13047 -3.07667 -0.01011 -0.06647 -2.328 0.27949 0 0 0 0 0 -0.02668 0.06585 3.12971 0 -0.24139 0 0.18072 -0.06413 0.61578 -2.64384
ALA_762 -6.59176 0.8981 3.63532 -0.02191 0 0 2.65432 -2.83657 -0 -0 -2.35038 -0.38616 0 0 0 0 0 0.21076 0 0 0 -0.31218 0 1.8394 -0.32871 0.6341 -2.95567
ARG_763 -11.1264 0.81275 9.73793 -0.87369 0.2841 0.59008 4.97395 -4.76722 -0.0101 -0.10507 -3.61 0.36768 0 0 -0.51237 -0.5656 0 0.03609 0.23663 2.18399 0 -0.01477 0 -1.2888 -0.09899 0.38024 -3.36955
ALA_764 -6.36393 0.70615 3.53196 -0.02085 0 0 2.96602 -2.91209 -0.00102 -0.01085 -2.72891 -0.35102 0 0 -0.55236 0 0 -0.04269 0 0 0 -0.27627 0 1.8394 -0.0745 0.55273 -3.73822
VAL_765 -8.12011 1.63056 2.46612 -0.273 0.17125 0.04433 2.57246 -2.64075 -0.00053 -0.01416 -1.96847 0.41197 0 0 0 0 0 -0.05034 0.26359 1.01787 0 -0.24361 0 1.9342 -0.25073 0.80533 -2.24402
TYR_766 -10.6356 1.19329 6.40138 -0.96671 0.06794 0.48135 3.97293 -3.70362 -0.01011 -0.06647 -4.07141 -0.27827 0 0 -1.74694 0 0 -0.08316 0.02669 0 2.68493 0.34959 0.01796 1.2797 -0.18124 0.71832 -4.54948
SER_767 -4.64011 0.33522 5.42203 -0.03845 0.0002 0.05462 2.4837 -2.58422 -0 -0 -1.97732 -0.59189 0 0 -0.55236 0 0 -0.10987 0.16331 0.1616 0 -0.25523 1.75666 -0.77834 -0.43436 0.56461 -1.0202
ASP_768 -4.21181 0.4452 7.12884 -0.11613 0.03952 0.36729 2.93613 -2.97386 -0.00102 -0.00229 -4.94406 -0.77928 0 0 0 -1.13931 0 -0.07835 0.0157 0 2.51535 -0.58953 0 -2.3716 -0.55864 0.60771 -3.71014
ALA_769 -4.94986 0.73129 2.75998 -0.0213 0 0 1.64027 -2.21821 -0.00102 -0.01085 -1.21897 -0.11968 0 0 0 0 0 -0.02095 0 0 0 -0.0436 0 1.8394 -0.3277 0.44589 -1.51531
ASP_770 -3.52229 0.15831 3.97446 -0.11064 0.00077 0.3326 1.54398 -1.77626 -0.02656 -0.13247 -2.44157 -0.6392 0 0 0 0 0 0.05912 0.00186 0 2.5319 -0.29092 0 -2.3716 -0.22479 0.28778 -2.64553
ILE_771 -9.60854 1.59445 1.99525 -0.48894 0.46854 0.11059 2.66745 -2.63062 -0.01965 -0.09643 -1.90784 -0.00102 0 0 0 0 0 -0.01064 0.09023 0.35355 0 -0.74562 0 0.73287 -0.35765 0.52113 -7.33288
PHE_772 -11.6318 2.53662 2.57706 -0.69794 0.30443 0.4005 3.10027 -3.07468 -2e-05 -0.00012 -2.96597 0.08759 0 0 0 0 0 -0.02438 0.02455 0 2.43259 -0.08965 0 1.0402 -0.16583 0.84552 -5.30112
LEU_773 -9.1976 1.64696 0.71988 -0.46951 0.13265 0.10615 2.46367 -2.15023 -0.01329 -0.05117 -2.42622 -0.01703 0 0 0 0 0 0.01217 0.15328 0.96775 0 -0.1877 0 0.18072 0.11304 0.75535 -7.26112
LEU_774 -8.24242 1.09695 3.3963 -0.49999 0.2 0.11896 2.61473 -2.36769 -0 -0 -2.43213 0.00904 0 0 0 0 0 0.01581 0.24126 0.89779 0 -0.13309 0 0.18072 0.13525 0.65379 -4.11473
ASP_775 -6.61783 0.54106 6.77014 -0.11321 0.01164 0.3399 2.58635 -2.98854 -0.07626 -0.47848 -4.11471 -0.25683 0 0 0 -0.41815 0 -0.02526 0.02537 0 3.82335 -0.70105 0 -2.3716 -0.01165 0.70797 -3.36778
ASP_776 -5.26113 0.81337 7.10047 -0.12906 0.07352 0.40778 3.3987 -2.9949 -0.00108 -0.0091 -4.07802 -0.68768 0 0 0 -1.20124 0 -0.01727 0.29301 0 3.2385 -0.59109 0 -2.3716 0.32642 1.11776 -0.57265
PRO_777 -7.01263 1.33742 2.49112 -0.09587 0.00328 0.05984 0.7468 -1.2826 -0 -0 0.11644 0.68596 0 0 0 0 0 -0.14053 0.0086 0.56924 0 -0.43934 0 -2.4119 0.15271 1.06691 -4.14455
LEU_778 -7.01304 1.09015 0.11615 -0.49889 0.27631 0.14348 0.78306 -1.46142 -0 -0 -0.05774 -0.06428 0 0 0 0 0 0.05041 0.0183 0.64697 0 0.24976 0 0.18072 1.05871 0.48675 -3.99459
SER_779 -3.62222 0.32429 3.91415 -0.02674 0 0.04474 2.14316 -1.94091 -0.00748 -0.08881 -0.30041 -0.91258 0 0 -1.10548 -0.7039 0 0.02925 0.0059 0.3663 0 -0.1033 0.7434 -0.77834 1.85693 0.31929 0.15723
ALA_780 -3.89156 0.32241 1.86332 -0.02797 0.00518 0 0.8429 -1.66437 -0.00047 -0.00638 -1.05052 -0.4535 0 0 -1.04177 0 0 0.10992 0 0 0 0.26413 0 1.8394 0.38111 0.19066 -2.31751
VAL_781 -6.28067 0.60361 1.55637 -0.3195 0.25294 0.06852 1.54455 -1.92268 -0.00664 -0.02997 -0.08444 -0.29006 0 0 0 0 0 -0.01807 0.08432 0.12063 0 -0.44951 0 1.9342 -0.32378 0.25639 -3.30381
ASP_782 -5.81188 0.13595 8.39595 -0.22257 0.07264 0.76563 4.85557 -3.6 -0.01148 -0.11401 -8.58412 -0.93331 0 0 -1.80579 -0.55929 0 0.03949 0.01196 0 2.58517 -0.45233 0 -2.3716 -0.27715 0.41106 -7.47011
SER_783 -3.77163 0.08966 4.12313 -0.02974 0.00031 0.04844 1.65897 -2.01513 -0 -0 -0.50012 -1.07135 0 0 0 0 0 0.00227 0.00098 0.20909 0 -0.19386 0.60789 -0.77834 -0.46369 0.42629 -1.65683
HIS_784 -6.34275 0.36663 7.1072 -0.39847 0.14323 0.3518 3.86284 -3.19186 -0 -0 -4.35169 -0.36994 0 0 -0.48292 -1.3177 0 0.12643 0.27367 0 2.83252 -0.09062 0 -0.45461 -0.24617 0.46009 -1.72233
VAL_785 -7.05432 0.57926 4.1242 -0.31534 0.25438 0.07242 2.34802 -2.71076 -0 -0 -2.3197 -0.21542 0 0 -0.5735 0 0 -0.06342 0.00636 0.07906 0 -0.32654 0 1.9342 0.03357 0.46807 -3.67945
ALA_786 -6.18975 0.46171 3.70989 -0.02116 0 0 2.47994 -2.77888 -0.00626 -0.05134 -2.11323 -0.34777 0 0 0 0 0 0.00858 0 0 0 -0.19104 0 1.8394 -0.2001 0.42033 -2.97969
LYS_787 -6.17053 0.58209 7.99228 -0.75799 0.104 0.73268 3.99639 -3.50135 -0.00118 -0.01093 -6.07414 -0.02641 0 0 0 -0.76119 0 -0.03123 0.22042 2.97947 0 0.03333 0 -1.5107 -0.31264 0.54992 -1.96773
HIS_788 -8.01504 0.46298 7.90023 -0.64452 0.01472 0.64397 3.63557 -3.92225 -0.0195 -0.07387 -3.95012 -0.38129 0 0 0 0 0 -0.00633 0.02757 0 1.66743 -0.25927 0 -0.45461 -0.03053 0.42951 -2.97536
ILE_789 -9.97015 1.11737 4.7206 -0.49515 0.26786 0.10031 3.40979 -3.38017 -0.00532 -0.0486 -3.32433 -0.08675 0 0 0 0 0 0.0855 0.07737 0.71777 0 -0.37885 0 0.73287 0.0886 0.81072 -5.56055
PHE_790 -10.2822 1.4189 2.87951 -0.54126 0.01626 0.18352 2.93381 -2.85577 -0 -0 -2.94735 -0.10385 0 0 0 0 0 -0.01492 0.51818 0 2.9284 -0.12042 0 1.0402 -0.13104 1.04102 -4.03698
ASP_791 -4.33639 0.42941 7.16738 -0.10348 0.00373 0.31238 3.19911 -2.98757 -0.0012 -0.01539 -6.0588 -0.27939 0 0 0 -0.76119 0 -0.01412 0.00983 0 1.78959 0.06987 0 -2.3716 -0.21678 0.69871 -3.46591
HIS_792 -6.1138 0.63616 4.61198 -0.44695 0.01126 0.52632 2.35712 -2.66339 -0.01103 -0.10801 -3.37951 -0.07554 0 0 0 0 0 0.03173 0.04207 0 1.90323 -0.23857 0 -0.45461 -0.08585 0.80744 -2.64996
VAL_793 -8.23441 0.85307 2.94903 -0.30619 0.29907 0.07171 2.307 -2.65453 -0 -0 -1.88233 -0.29152 0 0 0 0 0 0.45918 0.01877 0.18444 0 -0.52677 0 1.9342 0.10527 0.78783 -3.92618
ILE_794 -7.95426 1.25131 1.45877 -0.50077 0.41791 0.10073 1.51125 -1.87963 -0.00049 -0.0024 0.10248 0.09158 0 0 0 0 0 0.24373 0.15207 0.64565 0 -0.49303 0 0.73287 0.09132 0.89014 -3.14076
GLY_795 -2.71957 0.37145 3.00713 -0.00015 0 0 1.61875 -1.61615 -0.00532 -0.0486 -1.39852 -0.16226 0 0 0 0 0 0.13766 0 0 0 -0.82926 0 0.83697 -0.05584 1.11277 0.24904
PRO_796 -2.03566 0.43377 1.11798 -0.06982 0 0.04338 0.35087 -0.55568 -0.01399 -0.12523 0.53611 0.58218 0 0 0 0 0 -0.13242 0.01624 0.16739 0 -0.65281 0 -2.4119 0.12847 1.08635 -1.53478
GLU_797 -1.73909 0.17141 1.3726 -0.23455 0.0443 0.40767 0.23487 -0.75092 -0.01219 -0.12295 -0.20899 -0.47175 0 0 0 0 0 0.04652 0.00822 0 2.91081 0.26424 0 -2.7348 1.13418 0.61143 0.93099
GLY_798 -3.44125 0.3778 2.96044 -0.00028 0 0 1.54544 -1.84201 -0 -0 -1.87733 -0.18881 0 0 0 0 0 -0.1268 0 0 0 -0.87063 0 0.83697 1.00408 0.50357 -1.1188
VAL_799 -6.24428 0.77482 1.93839 -0.31977 0.22948 0.07396 2.30267 -1.97158 -0 -0 -1.45473 -0.11226 0 0 -0.58222 0 0 -0.00394 0.00778 0.24427 0 -0.05679 0 1.9342 0.06136 0.66789 -2.51074
LEU_800 -8.2997 1.33044 2.65526 -0.57102 0.39399 0.17686 2.75027 -2.18097 -0.00239 -0.00932 -3.27441 0.0733 0 0 0 0 0 -0.01693 0.03273 0.35622 0 0.07171 0 0.18072 -0.06384 0.77052 -5.62657
ALA_801 -2.69559 0.19812 1.85905 -0.03054 0.01029 0 1.43978 -1.41679 -0.01399 -0.12523 -0.5376 -0.48697 0 0 0 0 0 -0.00604 0 0 0 -0.10496 0 1.8394 0.16898 0.65944 0.75735
GLY_802 -1.5122 0.35039 1.7104 -0.00012 0 0 0.85493 -0.8368 -0 -0 -1.55914 -0.26063 0 0 0 0 0 -0.01919 0 0 0 -1.18725 0 0.83697 1.81823 0.23991 0.43551
LYS_803 -6.53435 0.75589 5.86244 -0.48627 0.115 0.28028 2.1151 -2.55594 -0.0034 -0.01161 -2.53662 0.09718 0 0 0 0 0 0.1459 0.14881 1.76263 0 -0.06709 0 -1.5107 1.59744 0.28625 -0.53906
THR_804 -7.89747 1.09633 4.89459 -0.15539 0.11317 0.05891 3.62087 -2.95904 -0.02534 -0.15822 -3.83524 0.19133 0 0 -0.7647 0 0 0.05817 0.60283 0.08442 0 -0.01262 2.19693 -1.0874 0.01448 0.87712 -3.08627
ARG_805 -10.0792 1.05585 6.53508 -0.92491 0.24403 0.65486 4.09551 -3.53056 -0.00049 -0.0024 -1.87136 0.02214 0 0 0 0 0 0.27287 0.93333 3.81259 0 -0.21875 0 -1.2888 -0.07611 1.15866 0.7923
VAL_806 -6.55026 1.0097 1.13329 -0.27968 0.17496 0.06489 2.25324 -1.90157 -0.01426 -0.04721 -2.6638 -0.41634 0 0 0 0 0 0.04289 0.03791 0.19944 0 -0.62455 0 1.9342 -0.18686 0.83294 -5.00107
LEU_807 -7.5379 0.85029 2.73116 -0.65684 0.47162 0.2802 2.64915 -2.2684 -0 -0 -2.70922 -0.00284 0 0 0 0 0 0.09788 0.09188 1.2694 0 -0.23598 0 0.18072 0.00562 0.65279 -4.13047
VAL_808 -7.66169 1.07853 3.5807 -0.29477 0.25552 0.06997 2.75805 -2.57553 -0.02469 -0.13143 -2.41945 -0.05796 0 0 0 0 0 -0.05524 0.05193 0.06324 0 -0.3983 0 1.9342 -0.13438 0.5674 -3.39389
THR_809 -5.42186 0.35512 3.64491 -0.20841 0.11702 0.08097 2.2117 -2.30924 -0.02921 -0.25878 -2.46799 -1.16724 0 0 -0.37114 0 0 0.03206 0.00243 1.16518 0 -0.44751 2.31925 -1.0874 -0.33704 0.71899 -3.4582
HIS_D_810 -5.70416 0.77502 5.88242 -0.36089 0.00242 0.41233 3.05612 -2.84039 -0.00738 -0.07191 -3.97554 -0.41113 0 0 0 -1.32858 0 -0.00992 0.04367 0 3.04731 -0.45766 0 -0.45461 0.21485 1.37126 -0.81676
GLY_811 -2.92906 0.43059 2.92823 -0.00011 0 0 1.96615 -1.54746 -0.00271 -0.01655 -1.49819 -0.41541 0 0 -0.37114 0 0 0.05808 0 0 0 0.43731 0 0.83697 1.10001 1.0733 2.05001
ILE_812 -7.01348 1.63097 1.8279 -0.54611 0.31189 0.12993 1.97623 -1.99298 -0 -0 -1.6712 0.42758 0 0 0 0 0 -0.17827 0.03602 0.5215 0 0.47954 0 0.73287 0.80225 0.52893 -1.99643
SER_813 -2.87193 0.37591 2.4931 -0.02925 0.00021 0.04742 0.89317 -1.2694 -0 -0 0.26197 -1.04756 0 0 0 0 0 -0.07746 0.01967 0.15785 0 -0.31186 0.68761 -0.77834 -0.28691 0.41735 -1.31845
PHE_814 -8.35194 0.99433 2.51023 -0.62683 0.04347 0.34839 2.32807 -2.10092 -0.0051 -0.03961 -1.49035 0.05225 0 0 0 0 0 -0.03329 0.00302 0 1.99032 -0.19417 0 1.0402 -0.61041 0.15394 -3.98841
LEU_815 -8.81395 1.95109 1.81489 -0.51242 0.40116 0.1301 2.61504 -2.25773 -0.01942 -0.11906 -2.39847 0.24747 0 0 0 0 0 0.23399 0.04365 0.28673 0 -0.3165 0 0.18072 0.94624 1.53654 -4.04993
PRO_816 -4.12567 0.92049 1.96161 -0.07753 0 0.04693 0.49948 -0.87562 -0 -0 0.00845 0.57322 0 0 0 0 0 -0.18853 0.00655 0.42851 0 -0.60825 0 -2.4119 1.14328 1.76615 -0.93284
GLN_817 -4.4788 0.3415 3.47761 -0.27806 0.04023 0.2219 1.51809 -1.73465 -0.00628 -0.05054 -1.73661 -0.61136 0 0 0 0 0 -0.02851 0.01457 0 2.78246 -0.1934 0 -0.18838 -0.42037 0.45923 -0.87137
THR_818 -5.98409 0.34164 4.05366 -0.12865 0.04667 0.08151 2.1297 -2.32356 -0.04065 -0.28335 -1.92418 -0.07431 0 0 0 0 0 0.14641 0.00064 0.04083 0 -0.41119 4.07737 -1.0874 -0.57675 0.34044 -1.57528
ASP_819 -4.75856 0.45486 4.57503 -0.10335 0.00046 0.3118 2.72152 -2.21156 -0.03917 -0.21762 -3.29906 -0.37449 0 0 -1.04743 0 0 0.13667 0.01084 0 2.10123 -0.12284 0 -2.3716 -0.20453 0.34151 -4.09629
PHE_820 -9.03906 1.77905 3.24203 -0.648 0.05891 0.40238 1.79617 -2.44143 -0.02432 -0.10145 -1.19039 0.17744 0 0 0 0 0 0.01434 0.55694 0 2.33601 -0.34755 0 1.0402 -0.07276 0.51031 -1.95119
ILE_821 -9.74476 1.71333 2.0495 -0.48024 0.43657 0.09307 3.07726 -2.63593 -0.00457 -0.01351 -2.09617 0.04147 0 0 0 0 0 0.00993 0.05239 0.55224 0 -0.50473 0 0.73287 -0.21052 0.80629 -6.12549
ILE_822 -8.85185 0.92753 1.36168 -0.47658 0.3124 0.11699 2.53356 -2.11537 -0 -0 -2.74245 -0.15948 0 0 0 0 0 -0.03523 0.1496 0.36494 0 -0.63706 0 0.73287 -0.3161 0.73881 -8.09574
VAL_823 -6.6237 0.27107 2.81394 -0.29144 0.19887 0.06814 2.63779 -2.29719 -0.02438 -0.10876 -3.40028 -0.42327 0 0 0 0 0 -0.00113 0.02234 0.13818 0 -0.25461 0 1.9342 -0.17025 0.49545 -5.01503
LEU_824 -8.65018 1.1322 2.77021 -0.56066 0.09322 0.13651 1.53238 -2.53264 -0 -0 -2.32871 0.23965 0 0 0 0 0 0.02072 0.008 0.74547 0 -0.28975 0 0.18072 0.02375 0.65514 -6.82397
ALA_825 -3.83742 0.32061 3.7162 -0.02381 6e-05 0 1.92518 -1.95809 -0.02964 -0.20383 -1.37596 -0.43243 0 0 0 0 0 -0.03028 0 0 0 -0.07869 0 1.8394 0.19585 0.59177 0.61893
ASP_826 -2.05781 0.13604 2.32082 -0.1316 0.03443 0.42354 0.85004 -1.12362 -0.02058 -0.12705 -0.23314 -1.1708 0 0 0 0 0 -0.06014 0.06474 0 2.50651 -0.58667 0 -2.3716 0.01599 0.36494 -1.16595
GLY_827 -3.96166 0.39757 3.49483 -5e-05 0 0 2.33773 -2.0227 -0 -0 -2.60218 -0.38645 0 0 0 0 0 -0.19296 0 0 0 -1.4189 0 0.83697 -0.76988 0.51368 -3.774
GLN_828 -5.32723 0.68937 5.0029 -0.25606 0.03044 0.21016 2.98024 -2.60391 -0.02058 -0.12705 -2.45876 -0.64789 0 0 0 0 0 -0.0069 0.06483 0 3.22298 -0.02279 0 -0.18838 -0.64213 0.42927 0.3285
VAL_829 -5.69723 0.43034 1.03099 -0.38978 0.41666 0.09619 0.76768 -1.67585 -0.01718 -0.11707 -0.09425 -0.23948 0 0 0 0 0 -0.05267 0.0001 1.66579 0 -0.45346 0 1.9342 -0.27409 0.4951 -2.17399
SER_830 -2.38858 0.05826 2.66124 -0.02365 0 0.02182 1.09631 -1.24718 -0.02558 -0.21105 -0.44751 -0.15064 0 0 0 0 0 -0.00412 0.00923 0.41246 0 0.32767 0.63403 -0.77834 -0.02401 0.4496 0.36997
GLU_831 -6.27215 0.45988 6.92969 -0.47633 0.09304 0.7436 2.82459 -2.96084 -0 -0 -2.94731 -1.35995 0 0 -1.0694 0 0 0.04678 0.04833 0 4.14114 0.07572 0 -2.7348 0.2973 0.31128 -1.84944
MET_832 -7.81247 0.97986 2.94314 -0.26546 0.04548 0.07457 2.28651 -1.98728 -0.0156 -0.06656 -2.36116 -0.07518 0 0 -1.54773 0 0 -0.03241 0.04863 2.10727 0 -0.12129 0 0.60916 0.38205 0.38937 -4.41911
GLY_833 -4.25657 0.72359 3.37186 -0.00156 0 0 1.9199 -1.98322 -0 -0 -1.19922 -0.35797 0 0 0 0 0 -0.1384 0 0 0 -1.541 0 0.83697 0.69845 0.75306 -1.17412
PRO_834 -5.74855 0.87102 2.7179 -0.12542 0.00278 0.09131 2.22469 -1.56159 -0.00557 -0.05063 -2.03315 0.22229 0 0 0 0 0 -0.07577 0.00081 0.15403 0 -1.07793 0 -2.4119 0.0597 0.77041 -5.97557
TYR_835 -9.00436 1.52111 2.61468 -0.77744 0.01882 0.23611 1.99989 -2.13595 -0.02123 -0.1643 -1.60892 -0.30888 0 0 0 0 0 0.02229 0.00069 0 2.0451 -0.42079 0.02301 1.2797 5.36015 1.60921 2.28887
PRO_836 -4.41554 0.72712 2.71687 -0.08654 0.00015 0.05343 1.24124 -1.31944 -0.00823 -0.08443 -0.67654 0.68925 0 0 0 0 0 -0.08472 0.0042 0.47953 0 -0.10307 0 -2.4119 5.51382 1.70664 3.94184
ALA_837 -5.47299 0.48065 3.99082 -0.02207 0 0 3.12821 -2.45682 -0 -0 -2.06556 -0.36087 0 0 0 0 0 -0.01697 0 0 0 -0.0173 0 1.8394 -0.25189 0.53457 -0.69083
LEU_838 -10.7787 1.42034 4.73961 -0.57058 0.39743 0.1255 2.97902 -3.59954 -0 -0 -2.1713 0.1429 0 0 0 0 0 0.04812 0.26989 3.20881 0 -0.26737 0 0.18072 -0.10829 0.7287 -3.25479
LEU_839 -6.98454 0.58803 2.82438 -0.4819 0.20043 0.11523 1.66703 -2.25667 -0.00557 -0.05063 -0.70094 0.21118 0 0 0 0 0 0.05969 0.00206 0.2907 0 -0.28608 0 0.18072 -0.27971 0.73658 -4.17002
GLN_840 -2.83032 0.1554 3.37999 -0.65922 0.08092 0.69242 1.18423 -1.56597 -0.00823 -0.08443 -0.62276 -0.3492 0 0 0 0 0 -0.04614 0.00969 0 2.64811 -0.10053 0 -0.18838 -0.22687 0.41707 1.88578
ARG_841 -5.37254 0.24413 6.4656 -0.64741 0.10563 0.43632 2.343 -2.90933 -0.0156 -0.06656 -2.59275 0.42391 0 0 -0.47833 0 0 -0.04235 0.14945 2.14546 0 -0.11345 0 -1.2888 0.002 0.537 -0.67461
ASN_842 -6.04152 0.39716 6.38407 -0.32673 0.11084 0.61334 3.29541 -2.98397 -2e-05 -0.00018 -2.49549 -0.65733 0 0 -0.64625 0 0 -0.04534 7e-05 0 1.85874 -0.44504 0 -0.93687 0.07746 0.48324 -1.3584
GLY_843 -2.76788 0.14031 3.56715 -5e-05 0 0 1.68328 -1.83121 -0 -0 -1.22291 -0.41513 0 0 0 0 0 -0.06167 0 0 0 0.53324 0 0.83697 0.28642 0.19459 0.94311
SER_844 -4.16796 0.47666 4.46055 -0.02212 0 0.02089 1.80016 -2.28398 -0.01321 -0.08099 -1.23892 -0.34858 0 0 0 0 0 0.02659 2e-05 0.50038 0 0.31876 0.60013 -0.77834 0.30446 0.1827 -0.2428
PHE_845 -10.498 1.28201 2.81492 -0.67882 0.01676 0.18273 2.52304 -2.77308 -0 -0 -1.87634 -0.1552 0 0 -0.64625 0 0 0.00517 0.00453 0 1.74813 -0.53712 0 1.0402 0.14082 0.45716 -6.94938
ALA_846 -5.14563 0.21629 4.02782 -0.02194 0 0 2.36087 -2.57191 -0 -0 -2.13273 -0.34943 0 0 0 0 0 -0.04824 0 0 0 -0.22396 0 1.8394 -0.11299 0.47867 -1.68377
ASN_847 -4.8802 0.35462 5.18848 -0.1803 0.02524 0.26981 2.27517 -2.64349 -2e-05 -0.00018 -1.83229 -0.31279 0 0 0 0 0 0.12351 0.01192 0 1.43382 0.20164 0 -0.93687 -0.20742 0.28055 -0.82879
PHE_848 -5.98089 0.73245 5.4482 -0.54944 0.02781 0.22267 2.80938 -2.83944 -7e-05 -0.00125 -2.74873 -0.01744 0 0 0 0 0 -0.01907 0.10846 0 2.69618 -0.16427 0 1.0402 0.10724 0.37969 1.25168
LEU_849 -7.69865 1.05523 3.26504 -0.51232 0.21322 0.12021 3.11818 -2.65028 -0.01321 -0.08099 -3.20483 0.25938 0 0 0 0 0 -0.06565 0.00203 0.28135 0 -0.28421 0 0.18072 -0.07497 0.68552 -5.40422
CYS_850 -5.06028 0.42397 4.48597 -0.08791 0.001 0.05321 1.7219 -2.13979 -5e-05 -0.00025 -1.87947 -0.14582 0 0 0 0 0 -0.09961 0.11992 0.52218 0 0.25056 0 3.6196 -0.32034 0.64116 2.10595
ASN_851 -4.13697 0.36236 3.5687 -0.19151 0.02747 0.30369 1.40902 -1.89578 -0.02496 -0.14962 -1.25901 -0.4233 0 0 0 0 0 -0.03329 0.00109 0 1.84924 -0.20933 0 -0.93687 -0.33626 0.29146 -1.78386
TYR_852 -7.8544 1.14667 3.08528 -0.68194 0.06851 0.41609 1.82581 -2.29175 -1e-05 -0.00017 -0.63096 -0.06883 0 0 0 0 0 0.17644 0.31069 0 2.18434 -0.3189 0.00348 1.2797 0.34377 0.43066 -0.57553
ALA_853 -3.48198 0.43808 2.42978 -0.02136 0 0 1.49508 -1.65667 -7e-05 -0.00125 -0.79377 -0.153 0 0 0 0 0 0.54259 0 0 0 -0.00326 0 1.8394 0.45257 1.26551 2.35164
PRO_854 -2.71267 0.46046 2.24976 -0.14165 0.00631 0.10309 0.84944 -1.03945 -0.01395 -0.14564 -1.50003 0.12358 0 0 0 0 0 -0.0088 0.0054 0.15708 0 -0.80485 0 -2.4119 -0.41933 1.80596 -3.43717
ASP_855 -2.96748 0.28936 4.06849 -0.23463 0.04119 0.77047 0.66367 -1.68831 -0.01395 -0.14564 0.05459 -0.8537 0 0 0 0 0 -0.00222 0.05121 0 2.15306 -0.77249 0 -2.3716 -0.38862 1.08984 -0.25679
GLU_856 -2.29869 0.11311 3.25591 -0.22381 0.03476 0.36512 1.50794 -1.42768 -0 -0 -1.20115 -0.54803 0 0 -0.51566 0 0 -0.07203 0.00801 0 2.68744 0.00853 0 -2.7348 -0.09902 0.29558 -0.84446
ASP_857 -3.23738 0.35173 4.32618 -0.10433 0.00667 0.29011 0.47856 -1.87008 -0.00219 -0.03726 -0.66415 -0.26652 0 0 0 0 0 -0.03777 0.011 0 1.89007 0.0689 0 -2.3716 -0.29655 0.21405 -1.25055
GLN_858 -1.76777 0.07712 2.08363 -0.64837 0.14684 0.69771 0.57065 -0.9741 -0 -0 -0.943 -0.70141 0 0 -0.51566 0 0 0.02725 0.02907 0 2.00881 -0.06302 0 -0.18838 -0.31831 0.2744 -0.20455
GLY_859 -1.31231 0.0865 1.32326 -0.0009 0 0 0.06363 -0.69728 -0.00219 -0.03726 0.09358 -0.23897 0 0 0 0 0 -0.1101 0 0 0 -1.54027 0 0.83697 0.26314 0.19382 -1.07838
HIS_D_860 -2.83522 0.1721 2.85284 -0.37825 0.00638 0.45164 1.00884 -1.41088 -0.03534 -0.33349 -0.1543 -0.19207 0 0 -0.45499 0 0 0.04517 0.02745 0 1.81285 -0.24715 0 -0.45461 0.206 0.16889 0.25586
LEU_861 -3.90998 0.39348 1.34914 -0.50104 0.19301 0.1465 0.44247 -1.22039 -0 -0 -0.13965 0.06388 0 0 0 0 0 -0.06739 0.00582 0.14348 0 -0.10715 0 0.18072 -0.38232 0.30903 -3.10039
GLU_862 -3.06905 0.31659 2.88305 -0.18961 0.02805 0.27439 0.86773 -1.43977 -0 -0 0.04445 -0.58691 0 0 0 0 0 0.00803 0.00482 0 3.07155 -0.01298 0 -2.7348 -0.27606 0.31451 -0.49599
ASP_863 -1.14319 0.05955 1.2996 -0.12684 0.03752 0.39877 0.12111 -0.58741 -0 -0 -0.12276 -0.92727 0 0 0 0 0 -0.09007 0.00261 0 2.56739 -0.59227 0 -2.3716 -0.27871 0.30907 -1.44449
SER_864 -3.94189 0.51997 4.5563 -0.02791 0 0.04696 2.63742 -2.26397 -0.01095 -0.13414 -1.51914 -1.14922 0 0 -0.40932 0 0 -0.01505 0.06779 1.0326 0 -0.37587 0.60445 -0.77834 -0.31542 0.30323 -1.17251
TRP_865 -5.59316 0.50438 3.43792 -1.26852 0.0755 0.43444 1.62689 -2.07846 -0 -0 -0.76076 -0.47013 0 0 0 0 0 -0.11485 0.03096 0 1.34459 0.01916 0 1.6906 -0.23876 0.41385 -0.94634
THR_866 -5.8296 0.48758 4.38898 -0.1206 0.06201 0.06112 1.84502 -2.42674 -0.02426 -0.24679 -0.82369 -1.23507 0 0 -0.40932 0 0 0.08648 0.0145 0.13539 0 -0.12242 2.29828 -1.0874 -0.42385 0.393 -2.97737
ALA_867 -5.18575 0.64148 4.07195 -0.02252 0 0 2.88771 -2.80154 -0 -0 -1.75987 -0.37983 0 0 0 0 0 0.01532 0 0 0 0.11561 0 1.8394 -0.19616 0.34649 -0.42771
LEU_868 -4.81113 0.34391 4.86105 -0.48777 0.2436 0.11339 2.58103 -2.52838 -0 -0 -1.53778 0.22532 0 0 0 0 0 0.1288 0.03445 0.39983 0 -0.26714 0 0.18072 -0.09209 0.44191 -0.17029
GLU_869 -5.49642 0.22413 6.82454 -0.20599 0.02634 0.27758 2.57036 -3.02638 -0.02518 -0.26613 -1.43769 -0.56509 0 0 0 0 0 0.16753 0.01034 0 3.0245 -0.25199 0 -2.7348 -0.40113 0.31938 -0.9661
GLY_870 -3.97245 0.28468 4.84233 -5e-05 0 0 2.4015 -2.37724 -0 -0 -2.29589 -0.43011 0 0 0 0 0 -0.04489 0 0 0 0.48778 0 0.83697 0.1287 0.20272 0.06404
ALA_871 -4.83782 0.41444 5.35401 -0.02175 0 0 2.93961 -2.83687 -0.00336 -0.02747 -2.41994 -0.34288 0 0 0 0 0 -0.02613 0 0 0 -0.28269 0 1.8394 0.18375 0.37538 0.30767
GLU_872 -4.06519 0.21436 5.24582 -0.20657 0.0213 0.27186 2.2502 -2.45553 -0.0285 -0.29031 -1.94237 -0.56537 0 0 0 0 0 0.10509 0.02332 0 3.01961 -0.21249 0 -2.7348 -0.49184 0.48984 -1.35158
ASP_873 -5.52411 0.46001 6.82575 -0.10739 0.0082 0.3271 3.02887 -3.24685 -0.02481 -0.12309 -2.65605 -0.30028 0 0 0 0 0 -0.02372 0.00567 0 1.79657 0.14941 0 -2.3716 -0.37292 0.39213 -1.75711
LYS_874 -6.95062 0.69004 8.03504 -0.32421 0.04083 0.15815 3.60375 -3.5798 -0 -0 -4.23194 -0.0007 0 0 0 0 0 0.02093 0.13814 1.70516 0 -0.01233 0 -1.5107 -0.32053 0.41961 -2.11918
GLU_875 -4.58617 0.24471 5.38352 -0.20503 0.02338 0.27778 2.48625 -2.55854 -0.01247 -0.13724 -2.03542 -0.57637 0 0 0 0 0 0.04578 0.0041 0 3.02965 -0.17798 0 -2.7348 -0.43471 0.3363 -1.62728
ALA_876 -4.21258 0.2568 4.55885 -0.02172 0 0 2.54017 -2.43923 -0.03177 -0.12395 -2.22817 -0.36749 0 0 0 0 0 -0.00383 0 0 0 -0.26025 0 1.8394 -0.44932 0.24329 -0.69981
LEU_877 -8.8006 1.1078 6.81345 -0.47081 0.20241 0.10804 3.55666 -3.58198 -0 -0 -2.02014 0.22954 0 0 0 0 0 0.13195 0.07424 0.36935 0 -0.27918 0 0.18072 -0.36283 0.43189 -2.30948
LEU_878 -5.00641 0.36089 5.54818 -0.47885 0.24409 0.11602 2.02757 -2.66976 -0.00737 -0.05445 -1.5151 0.19039 0 0 0 0 0 0.33666 0.03272 0.26995 0 -0.2977 0 0.18072 -0.32479 0.49568 -0.55158
ILE_879 -4.64995 0.46876 5.26804 -0.49011 0.32174 0.09773 2.69198 -2.5561 -0 -0 -1.47037 0.00241 0 0 0 0 0 -0.04825 0.0216 0.53377 0 -0.47837 0 0.73287 -0.17254 0.42035 0.69357
GLU_880 -7.37727 0.72218 8.72615 -0.36245 0.11459 0.44806 3.77932 -3.79232 -0.04579 -0.25252 -4.79494 -0.68493 0 0 -0.5024 0 0 -0.06261 0.03213 0 3.18569 -0.19443 0 -2.7348 -0.12097 0.50616 -3.41115
ASP_881 -5.09964 0.51857 6.51326 -0.12032 0.01357 0.37654 2.87785 -2.94378 -0.01806 -0.15731 -3.99832 -0.5497 0 0 0 -1.57921 0 -0.15448 0.03578 0 1.75983 -0.01042 0 -2.3716 -0.15537 0.65076 -4.41205
THR_882 -4.50855 0.52479 2.72731 -0.13646 0.06782 0.09587 1.35279 -1.69837 -0.00737 -0.05445 -1.05774 -0.96668 0 0 0 0 0 -0.04057 0.01995 0.05207 0 -0.35336 2.27136 -1.0874 0.06839 0.55148 -2.17911
LEU_883 -4.04403 0.20543 2.8549 -0.69003 0.18685 0.26516 1.22485 -1.46026 -0.00025 -0.00523 -0.7918 0.13652 0 0 0 0 0 -0.04276 0.00813 0.84332 0 -0.20342 0 0.18072 0.11372 0.36326 -0.85492
SER_884 -2.98615 0.28164 3.11073 -0.0322 0 0.07541 0.9043 -1.33963 -0.03676 -0.24892 -1.25968 -0.12273 0 0 0 0 0 0.02606 0.00162 0.08919 0 -0.49308 0.6155 -0.77834 -0.09935 0.2625 -2.02988
ASN_885 -4.51729 0.44698 3.97429 -0.45387 0.0919 0.92582 1.86501 -1.86877 -0.02062 -0.20291 -1.14043 -1.86096 0 0 -0.63535 0 0 0.13386 0.13542 0 3.53106 -0.53736 0 -0.93687 -0.13876 0.57348 -0.63537
HIS_D_886 -6.84169 1.19047 4.93269 -0.52131 0.00255 0.47432 1.92009 -2.87328 -0.00758 -0.04938 -1.89586 -0.37128 0 0 0 -0.59182 0 0.10501 0.1629 0 1.53068 -0.35116 0 -0.45461 0.63054 0.80825 -2.20048
THR_887 -3.64453 0.50031 2.44381 -0.14529 0.07936 0.10385 0.40117 -1.52004 -0.00579 -0.05923 -0.33728 -0.95569 0 0 0 0 0 -0.04812 0.02762 0.07481 0 -0.26942 2.29293 -1.0874 0.88048 0.6055 -0.66293
ASP_888 -5.54914 0.38944 6.00302 -0.10238 0.00527 0.29396 2.63269 -2.76769 -0.0034 -0.05947 -2.98276 -0.4041 0 0 -0.63535 -1.03924 0 0.02931 0.0043 0 3.86706 -0.4952 0 -2.3716 0.16792 0.76618 -2.25118
LEU_889 -6.45709 0.79 1.93543 -0.50258 0.28278 0.09662 1.54984 -1.90942 -0 -0 -0.26845 0.30231 0 0 0 0 0 -0.02024 0.01136 2.84123 0 0.19174 0 0.18072 -0.02577 0.70017 -0.30136
THR_890 -2.60143 0.10381 1.66874 -0.11753 0.08933 0.05822 0.70189 -1.05147 -0 -0 0.09416 -1.36589 0 0 0 0 0 -0.02043 0.01216 0.16729 0 -0.34993 2.25829 -1.0874 -0.12133 0.41618 -1.14535
ASP_891 -3.73453 0.16868 4.9692 -0.25593 0.1727 0.92037 2.30312 -2.29262 -0.00544 -0.04027 -1.33483 -1.03756 0 0 -0.55137 -0.75812 0 0.01559 0.00908 0 1.86874 -0.821 0 -2.3716 -0.28878 0.28228 -2.78229
ASN_892 -5.43895 0.53993 4.17956 -0.41613 0.13953 0.84083 1.77907 -2.04325 -0.0007 -0.01755 -0.41967 -1.69744 0 0 0 0 0 0.19282 0.03044 0 2.61622 -0.62214 0 -0.93687 -0.46217 0.44435 -1.29213
ASP_893 -4.69551 0.98197 6.28316 -0.22355 0.07708 0.71636 3.1483 -2.73873 -0 -0 -2.9792 -1.26715 0 0 -1.28752 0 0 -0.04794 0.02315 0 2.19052 -0.71037 0 -2.3716 0.20869 1.11066 -1.5817
PRO_894 -4.83622 1.08058 4.19219 -0.07419 0 0.04614 2.14956 -1.77169 -0 -0 -1.58047 0.5518 0 0 0 0 0 -0.10902 0.04703 0.33879 0 -0.84303 0 -2.4119 0.90897 0.99708 -1.31437
VAL_895 -5.91717 1.21175 4.20247 -0.38259 0.40392 0.09739 2.77657 -2.73772 -0.00075 -0.01356 -2.83952 -0.24888 0 0 -0.73616 0 0 -0.2828 0.04042 0.60954 0 0.45578 0 1.9342 0.59462 0.47114 -0.36134
THR_896 -4.83365 1.02017 3.93736 -0.12453 0.0641 0.06265 2.20135 -2.27953 -0.0001 -0.00195 -1.76934 -1.08765 0 0 0 -0.75812 0 -0.04692 0.04446 0.05679 0 0.0956 2.344 -1.0874 0.31422 0.4007 -1.4478
TYR_897 -6.49151 0.63826 4.18534 -0.6584 0.04496 0.38632 2.19154 -2.31786 -0.02263 -0.12701 -1.22407 -0.20149 0 0 0 0 0 -0.04859 0.10998 0 2.11068 -0.21433 0.02306 1.2797 -0.0729 0.37553 -0.0334
VAL_898 -4.83036 0.47144 2.88585 -0.32439 0.35956 0.07963 2.30535 -2.04957 -0 -0 -1.71337 -0.91714 0 0 0 0 0 0.01318 0.00651 0.1484 0 0.43518 0 1.9342 0.5497 0.49932 -0.14652
VAL_899 -5.15391 0.92065 2.98969 -0.3279 0.2177 0.06667 1.24615 -2.08081 -0 -0 0.71782 0.17301 0 0 0 0 0 0.4804 0.00436 0.65567 0 0.8225 0 1.9342 0.77041 2.14343 5.58002
GLN_900 -5.82909 1.85039 4.22905 -0.28038 0.04604 0.25097 2.12911 -2.06145 -0.00075 -0.01356 0.13653 -1.10398 0 0 0 -0.58978 0 10.0752 0.15225 0 2.89339 -0.23564 0 -0.18838 0.87177 12.6632 24.9949
LYS_901 -2.76598 0.41029 2.23719 -0.31354 0.03703 0.16174 0.9993 -1.19976 -0 -0 1.26604 -0.09672 0 0 0 0 0 0.01915 0.00294 2.00052 0 -0.14368 0 -1.5107 0.77705 11.8667 13.7476
GLN_902 -4.43119 0.41697 3.63084 -0.67072 0.10776 0.65508 1.77075 -2.10313 -0.00483 -0.04415 -1.87454 -0.24789 0 0 -1.10697 0 0 -0.05662 0.81332 0 2.80952 -0.1801 0 -0.18838 -0.28086 1.60167 0.61654
PHE_903 -7.90942 1.54087 5.64472 -0.68447 0.03717 0.01604 3.53522 -2.87529 -0 -0 -1.01994 -0.33284 0 0 0 0 0 0.16553 0.08004 0 2.1304 0.12779 0 1.0402 -0.57223 1.04889 1.97267
MET_904 -9.00562 1.38515 3.82496 -0.5691 0.31486 0.09029 2.53144 -2.22033 -0 -0 -0.84503 0.11102 0 0 0 0 0 -0.23432 0.04159 1.96609 0 0.29114 0 0.60916 -0.0915 0.97478 -0.82542
ARG_905 -5.67595 0.70618 4.7663 -0.72912 0.12763 0.47704 1.89546 -1.97575 -0.01647 -0.07294 -0.5391 0.57391 0 0 0 -0.58978 0 -0.08649 0.31226 2.57005 0 -0.12885 0 -1.2888 -0.04808 0.70049 0.978
GLN_906 -4.79312 0.67274 3.97332 -0.63755 0.08124 0.67204 1.67943 -1.79122 -0 -0 -0.93645 -0.49978 0 0 0 0 0 -0.0814 0.02829 0 2.28956 -0.12992 0 -0.18838 -0.45499 0.44516 0.32895
LEU_907 -6.43725 1.06392 3.18702 -0.55387 0.28674 0.17472 1.91694 -2.03951 -0.02277 -0.15374 -1.61233 0.17595 0 0 0 0 0 -0.01677 0.13329 0.10006 0 -0.09136 0 0.18072 -0.41149 0.80685 -3.31287
SER_908 -3.73956 0.61617 4.08115 -0.05278 0.01016 0.09081 2.10062 -1.82774 -0.03333 -0.22495 -2.25992 0.02428 0 0 -0.73146 -0.34501 0 -0.00505 0.05055 1.19913 0 0.39259 2.5233 -0.77834 0.33266 0.8393 2.26259
ALA_909 -1.10348 0.17699 1.43303 -0.03031 0.0102 0 0.66193 -0.74526 -0 -0 -0.94227 -0.51953 0 0 0 0 0 0.00079 0 0 0 -0.10363 0 1.8394 0.73007 0.33889 1.74681
LEU_910 -4.70098 0.42929 2.77776 -0.59081 0.15681 0.15837 1.27333 -1.77075 -0.01686 -0.15201 -0.44556 0.19088 0 0 0 0 0 -0.04433 0.05721 0.77495 0 -0.15701 0 0.18072 0.38823 0.18962 -1.30115
SER_911 -1.01473 0.04623 1.07456 -0.02885 0.00025 0.04539 0.1429 -0.52249 -0 -0 0.25718 -1.10233 0 0 0 0 0 -0.02412 0.01443 0.294 0 -0.1435 0.60655 -0.77834 -0.03502 0.30088 -0.86702
SER_912 -2.10969 0.10746 2.19668 -0.01534 0 0.02797 0.65033 -1.05004 -0.00745 -0.07302 -0.12355 -0.69581 0 0 -0.07073 0 0 0.19295 0.01093 0.37002 0 -0.28934 0.6032 -0.77834 1.0751 0.33082 0.35214
ASP_913 -2.35983 0.28498 2.75033 -0.10001 0.00126 0.29391 1.26891 -1.33387 -0.00697 -0.06285 -2.23301 -1.05666 0 0 -0.9845 0 0 -0.04523 0.00655 0 3.89302 -0.4085 0 -2.3716 1.99873 0.35865 -0.10671
GLY_914 -1.28134 0.17555 1.97814 -0.00022 0 0 0.68529 -0.86838 -0 -0 -1.60689 -0.23024 0 0 -0.91377 0 0 0.07939 0 0 0 0.60993 0 0.83697 0.73927 0.34138 0.54508
GLU_915 -1.60661 0.16353 2.44693 -0.4506 0.04179 0.6862 1.21944 -1.0058 -0 -0 -0.91423 -1.39457 0 0 -1.10352 0 0 0.00677 0.05733 0 4.38008 0.1236 0 -2.7348 0.16185 0.30567 0.38305
GLY_916 -1.64905 0.20946 2.27616 -0.00023 0 0 1.25463 -1.01247 -0 -0 -1.53138 -0.16294 0 0 -1.10352 0 0 -0.03885 0 0 0 -1.02784 0 0.83697 0.26717 0.2402 -1.44168
GLN_917 -1.89593 0.08112 1.2236 -0.61411 0.19984 1.06194 0.59538 -0.66817 -0 -0 -1.08313 -2.02941 0 0 0 -0.7568 0 -0.06911 0.00104 0 4.36784 0.11121 0 -0.18838 0.00331 0.23172 0.57196
GLY_918 -2.893 0.5212 2.50603 -0.00033 0 0 1.36215 -1.25139 -0 -0 -0.71253 -0.175 0 0 0 0 0 -0.07998 0 0 0 -1.15934 0 0.83697 0.16919 0.23702 -0.63901
ARG_919 -5.59157 0.87881 4.58052 -0.6804 0.10492 0.45425 1.97781 -2.21456 -0 -0 0.50424 0.00745 0 0 0 0 0 0.29564 0.23121 2.26309 0 -0.20818 0 -1.2888 6.03028 1.91384 9.25855
PRO_920 -3.33072 0.74166 2.07519 -0.07151 0 0.0436 0.9008 -1.02477 -0.04627 -0.23348 0.00432 0.54618 0 0 0 0 0 -0.1573 0.06119 0.17693 0 -0.82544 0 -2.4119 5.99217 2.86905 5.30971
VAL_921 -7.08923 0.94004 3.84099 -0.26335 0.12596 0.05496 2.67078 -2.61483 -0 -0 -1.81056 -0.37662 0 0 -0.56975 0 0 -0.07649 0.00137 0.23556 0 -0.72369 0 1.9342 0.3821 2.00446 -1.33408
PRO_922 -6.02352 0.78791 2.82156 -0.21472 0.02833 0.1608 0.87499 -1.57575 -0 -0 0.18866 -0.13566 0 0 0 0 0 0.05396 0.02549 0.36528 0 -0.79414 0 -2.4119 -0.08489 1.30047 -4.63312
ARG_923 -7.65018 1.16556 6.33424 -0.80225 0.18338 0.54121 2.22126 -2.9308 -0.01213 -0.06777 -1.73732 0.35569 0 0 -0.32327 -0.5294 0 0.09808 0.26789 1.95638 0 -0.11121 0 -1.2888 0.24972 1.67496 -0.40477
ARG_924 -4.33226 0.67986 3.44731 -0.75953 0.19123 0.50204 0.51809 -1.56633 -0.00222 -0.00852 0.62912 0.50547 0 0 0 -0.43261 0 -0.00848 0.06897 2.57276 0 -0.10725 0 -1.2888 0.41503 1.62479 2.64869
HIS_D_925 -4.14265 0.54029 2.5907 -0.38332 0.02387 0.49145 0.35621 -1.40608 -0.00317 -0.02749 -0.45784 -0.30564 0 0 0 -0.43261 0 -0.058 0.02074 0 1.76179 -0.43479 0 -0.45461 -0.15963 0.41184 -2.06893
LEU_926 -7.85542 0.65706 3.03343 -0.45502 0.18668 0.06791 1.16346 -2.01195 -0 -0 -1.34665 0.35747 0 0 -0.32327 0 0 0.0049 0.06369 0.39467 0 -0.19167 0 0.18072 -0.24779 0.39036 -5.93143
GLY_927 -2.871 0.45773 3.60836 -0.00024 0 0 1.41724 -1.62534 -0 -0 -1.63364 -0.22772 0 0 -0.89251 0 0 -0.04765 0 0 0 0.45789 0 0.83697 0.06326 0.8678 0.41116
PRO_928 -2.23965 0.31973 1.54769 -0.06778 0 0.04262 0.50406 -0.65783 -8e-05 -0.00189 0.34891 0.60324 0 0 0 0 0 -0.1223 0.16309 0.15282 0 -0.61092 0 -2.4119 0.39884 0.94381 -1.08754
SER_929 -1.52774 0.19105 1.59102 -0.04375 0.01778 0.08491 0.10505 -0.77549 -0 -0 0.02853 -0.13837 0 0 0 0 0 0.06106 0.00069 0.66805 0 -0.03555 0.60868 -0.77834 1.06408 0.37266 1.49433
GLU_930 -5.16035 0.28431 6.12155 -0.21615 0.03118 0.21461 2.68742 -2.59387 -0.00095 -0.01897 -3.12349 0.00233 0 0 -1.59495 0 0 0.1016 0.2966 0 3.80036 -0.04198 0 -2.7348 0.63919 0.2689 -1.03748
LYS_931 -1.53251 0.10089 1.49795 -0.30453 0.02731 0.13847 0.20992 -0.71355 -0 -0 0.23451 -0.00302 0 0 0 0 0 0.42047 0.00146 1.66571 0 -0.05783 0 -1.5107 -0.39717 0.33159 0.10895
VAL_932 -4.97721 0.57064 1.39803 -0.27766 0.12781 0.05772 0.58907 -1.36886 -0.00794 -0.03734 0.19927 -0.15277 0 0 0 0 0 0.18506 0.09103 0.08176 0 -0.43567 0 1.9342 -0.45862 0.77938 -1.7021
GLN_933 -3.90546 0.31907 3.21098 -0.38895 0.10812 0.237 1.51497 -1.68364 -0 -0 -1.77837 -0.17328 0 0 -0.70245 -0.7568 0 0.08239 0.11903 0 4.32174 -0.1561 0 -0.18838 -0.10669 1.26448 1.33766
VAL_934 -6.11025 1.02785 0.781 -0.29597 0.22899 0.05187 0.67208 -1.46363 -0.00794 -0.03734 -0.60839 -0.25508 0 0 0 0 0 0.03902 0.00274 0.01146 0 -0.3048 0 1.9342 0.28898 1.11251 -2.9327
THR_935 -6.90881 0.90789 5.89606 -0.11058 0.0764 0.04624 2.94647 -2.92384 -0 -5e-05 -2.13432 -0.84234 0 0 -0.56975 0 0 0.56834 0.92064 0.07412 0 -0.35391 2.68673 -1.0874 0.47067 1.39291 1.05547
GLU_936 -4.00295 0.21657 4.20507 -0.45682 0.07677 0.934 1.66967 -1.78552 -0.01221 -0.06966 -1.91569 -0.24673 0 0 0 -0.5294 0 -0.00105 0.01918 0 2.95532 -0.09288 0 -2.7348 0.02894 2.44014 0.69795
ALA_937 -4.28864 0.43355 3.7944 -0.01801 0 0 2.0434 -2.03215 -0 -5e-05 -0.55109 -0.28305 0 0 0 0 0 0.00912 0 0 0 -0.26467 0 1.8394 -0.1139 1.82139 2.38971
LYS_938 -2.37697 0.10355 2.4128 -0.37282 0.04994 0.17217 0.40419 -1.06434 -0 -0 -0.05736 0.17605 0 0 0 0 0 -0.1041 0.01191 1.45577 0 -0.0347 0 -1.5107 0.1198 0.34697 -0.26785
ALA_939 -3.80683 0.54896 2.30326 -0.02221 0 0 1.07198 -1.55943 -0 -0 -0.49852 -0.17242 0 0 0 0 0 -0.00728 0 0 0 -0.00744 0 1.8394 -0.17503 0.17265 -0.31292
ASP_940 -3.04817 0.16614 4.04601 -0.28516 0.04029 0.96216 1.39351 -1.72868 -0.04627 -0.23348 -2.73998 -2.34437 0 0 -0.91004 0 0 0.00076 0.50956 0 3.95246 0.06344 0 -2.3716 -0.25933 0.42725 -2.40549
GLY_941 -2.07849 0.12429 3.06305 -0.0016 0 0 1.49972 -1.36298 -0 -0 -0.54427 -0.35363 0 0 0 0 0 -0.05077 0 0 0 -1.39189 0 0.83697 0.13474 0.49778 0.37291
ALA_942 -3.27549 0.56494 1.7113 -0.02672 0.00401 0 1.11168 -1.20181 -0 -0 -0.43382 -0.39162 0 0 0 0 0 -0.09722 0 0 0 -0.13755 0 1.8394 0.04134 0.49897 0.2074
LEU_943 -1.90659 0.22451 1.16762 -0.50759 0.2743 0.14522 0.23179 -0.75123 -0 -0 -0.0021 0.10019 0 0 0 0 0 0.07771 0.01692 0.09613 0 -0.15331 0 0.18072 -0.54325 0.50698 -0.84197
THR_944 -5.10214 0.34987 5.60088 -0.18076 0.08397 0.07133 3.55289 -2.6538 -0.00287 -0.02398 -3.15441 -0.39193 0 0 0 0 0 -0.04268 0.00676 0.22256 0 0.0908 2.30207 -1.0874 -0.13278 0.4668 -0.02483
GLN_945 -4.34305 0.32383 4.52152 -0.88774 0.15766 0.96423 2.08581 -2.16385 -0.0019 -0.00672 -1.17846 -0.91732 0 0 0 0 0 -0.03666 0.01316 0 2.82923 -0.25122 0 -0.18838 -0.01723 0.41313 1.31604
GLU_946 -3.17512 0.19072 3.36407 -0.44025 0.17796 1.37987 1.10028 -1.64269 -0.01928 -0.13479 -0.65146 -3.09511 0 0 0 0 0 -0.09813 0.00192 0 3.71762 -0.2826 0 -2.7348 -0.53554 0.22947 -2.64786
GLU_947 -5.79526 0.74486 5.63024 -0.3998 0.09363 0.84098 2.98466 -2.66381 -0.03183 -0.22808 -1.56314 -0.38189 0 0 0 0 0 0.01441 0.01494 0 3.0259 -0.0997 0 -2.7348 -0.1833 0.24963 -0.48234
LYS_948 -7.15148 0.56769 8.12675 -0.57332 0.28895 0.32185 3.91534 -3.49885 -0.0019 -0.00672 -4.14774 -0.16566 0 0 -0.68446 -0.8958 0 -0.03288 0.22764 3.22959 0 -0.08426 0 -1.5107 -0.09024 0.44089 -1.72532
ALA_949 -2.47839 0.18005 2.65911 -0.02544 0.0005 0 1.20305 -1.53556 -0.00287 -0.02398 -0.85089 -0.39225 0 0 0 0 0 -0.09358 0 0 0 -0.16343 0 1.8394 -0.56298 0.53618 0.28891
ALA_950 -3.35584 0.45613 3.29028 -0.02356 0 0 2.44178 -2.01271 -0.01679 -0.12492 -1.49947 -0.17248 0 0 0 0 0 -0.02181 0 0 0 -0.17853 0 1.8394 -0.72429 0.38385 0.28103
ILE_951 -6.18188 0.90893 1.39465 -0.62296 0.39718 0.11495 0.66953 -1.74114 -0 -0 -0.09178 0.70208 0 0 0 0 0 0.01683 0.08364 0.93654 0 -0.24771 0 0.73287 -0.70177 0.40586 -3.22418
GLY_952 -2.25746 0.33443 2.06741 -5e-05 0 0 0.95128 -1.19797 -0.00173 -0.00577 -1.22202 -0.36313 0 0 -1.10697 0 0 -0.17072 0 0 0 -1.50726 0 0.83697 -0.67681 0.57799 -3.74183
THR_953 -3.76081 0.36491 3.1574 -0.11478 0.08754 0.07322 1.81878 -1.84518 -0.00833 -0.03711 -1.54284 -0.63333 0 0 -0.68446 0 0 -0.01201 0.08546 0.05005 0 -0.43691 2.36211 -1.0874 -0.62959 0.51333 -2.27998
VAL_954 -3.00756 0.24139 1.81985 -0.28184 0.18495 0.0606 0.51101 -1.17976 -0 -0 0.06173 -0.24654 0 0 0 0 0 -0.03589 0.00777 0.21076 0 -0.66013 0 1.9342 -0.45168 0.29487 -0.53626
GLU_955 -4.85946 0.62878 6.10754 -0.59383 0.14564 0.89882 3.43157 -2.6031 -0.02814 -0.13645 -3.7668 -1.39815 0 0 -1.00151 -0.8958 0 -0.05834 0.18519 0 4.08642 0.23879 0 -2.7348 -0.05104 0.23703 -2.16762
LEU_956 -5.76739 0.8105 3.55808 -0.71581 0.24736 0.32356 2.41491 -2.20735 -0 -0 -1.44115 0.04781 0 0 0 0 0 -0.08046 0.11906 1.32967 0 -0.2581 0 0.18072 -0.0197 0.42546 -1.03284
SER_957 -5.23751 0.61666 5.79565 -0.03177 0.00163 0.05511 2.47148 -2.73547 -0 -0 -1.38761 -0.88727 0 0 -1.00151 0 0 -0.11274 0.08532 0.14074 0 -0.37474 0.62594 -0.77834 -0.30466 0.58744 -2.47165
VAL_958 -7.13956 1.14341 4.64054 -0.27653 0.17717 0.0462 2.70348 -2.82265 -0 -0 -1.34258 0.32665 0 0 0 0 0 -0.01393 0.22843 0.8736 0 -0.03775 0 1.9342 -0.22547 0.58546 0.80069
PHE_959 -6.93274 0.67318 3.21096 -0.95816 0.0743 0.42415 2.42759 -2.37661 -0.02039 -0.11186 -1.77653 0.05608 0 0 0 0 0 -0.00598 0.05913 0 2.25871 -0.06845 0 1.0402 -0.12891 0.63069 -1.52463
TRP_960 -7.71028 0.86254 5.40164 -0.7074 0.1507 0.40372 2.67098 -3.16011 -0 -0 -1.20708 -0.41258 0 0 0 0 0 0.08098 0.13823 0 2.98124 -0.13192 0 1.6906 -0.1309 0.56073 1.48108
ASP_961 -6.12464 0.40315 8.72018 -0.1039 0.00863 0.31653 4.55821 -3.80642 -0 -0 -6.91408 -0.35732 0 0 0 -1.14298 0 0.33297 0.06841 0 1.71402 0.15199 0 -2.3716 -0.27039 0.51643 -4.30081
TYR_962 -10.2207 1.38415 3.09989 -0.86811 0.03345 0.31108 3.61516 -3.28286 -0.01433 -0.13249 -2.32079 -0.30433 0 0 0 0 0 0.0124 0.03216 0 1.86669 -0.29178 0.0044 1.2797 -0.17772 0.47539 -5.49868
ALA_963 -5.56972 0.65398 4.84113 -0.02207 0 0 3.28131 -3.01141 -3e-05 -0.0001 -2.45335 -0.36757 0 0 0 0 0 0.10899 0 0 0 -0.37792 0 1.8394 -0.30488 0.35981 -1.02243
LYS_964 -4.84115 0.43374 6.22298 -0.31275 0.03479 0.14408 2.84849 -2.76292 -0 -0 -3.30434 0.00981 0 0 0 -0.4428 0 0.10132 0.43742 1.73688 0 0.01474 0 -1.5107 -0.4947 0.45506 -1.23005
ALA_965 -5.76273 0.89233 2.57244 -0.02068 0 0 2.31515 -2.47922 -0.0234 -0.16498 -1.00988 -0.36055 0 0 0 0 0 0.24555 0 0 0 -0.2713 0 1.8394 -0.45093 0.55198 -2.12685
VAL_966 -8.28773 1.08686 3.08262 -0.30452 0.15973 0.06763 2.34562 -2.80577 -0 -0 -1.74235 -0.04322 0 0 0 0 0 -0.05898 0.17261 0.06734 0 -0.28343 0 1.9342 -0.31698 0.66703 -4.25935
GLY_967 -3.6902 0.13066 4.93948 -0.00036 0 0 2.63814 -2.35829 -3e-05 -0.00012 -3.68487 -0.17569 0 0 0 0 0 -0.07849 0 0 0 -1.51999 0 0.83697 0.20557 0.49358 -2.26363
LEU_968 -3.76904 0.23742 3.23043 -0.70928 0.2745 0.30249 1.48963 -1.6548 -0 -0 -0.76655 0.11903 0 0 0 0 0 -0.019 0.0112 0.86739 0 -0.21878 0 0.18072 0.22014 0.29012 0.08561
CYS_969 -2.94867 0.10222 3.11747 -0.04476 0 0.01712 1.21566 -1.5854 -0 -0 -0.94412 -0.41533 0 0 0 0 0 0.02311 0.00099 0.27233 0 0.27124 0 3.6196 0.05852 0.22517 2.98515
THR_970 -6.03388 0.57978 4.02691 -0.19581 0.09387 0.07317 2.16109 -2.65684 -0 -0 -1.51607 -0.39866 0 0 0 0 0 -0.02495 0.00384 0.10775 0 -0.01832 2.28622 -1.0874 0.16325 0.18358 -2.25246
THR_971 -6.64724 0.3111 6.18877 -0.20669 0.16716 0.0763 3.18739 -3.15833 -0 -0 -3.45023 -0.12785 0 0 0 0 0 0.02694 0.0051 0.06872 0 0.00754 2.26951 -1.0874 0.10608 0.267 -1.99612
LEU_972 -6.29849 0.47739 5.05781 -0.47792 0.19585 0.10716 2.71501 -2.75481 -0.008 -0.03994 -2.57087 0.21721 0 0 0 0 0 0.02528 0.05874 0.48233 0 -0.24558 0 0.18072 -0.05992 0.41515 -2.52287
ALA_973 -5.19175 0.50437 4.37045 -0.02086 0 0 2.74934 -2.69427 -0.00724 -0.0403 -2.22395 -0.35446 0 0 0 0 0 -0.04877 0 0 0 -0.27446 0 1.8394 -0.32882 0.52099 -1.20033
ILE_974 -9.78821 1.39595 4.22298 -0.49806 0.39797 0.09219 2.70786 -3.23062 -0 -0 -1.81372 0.24629 0 0 0 0 0 -0.00561 0.05164 0.44993 0 -0.39126 0 0.73287 -0.07775 0.48671 -5.02084
CYS_975 -5.15218 0.22675 4.48802 -0.04867 0 0.01627 2.53029 -2.34916 -0 -0 -2.30495 -0.06298 0 0 0 0 0 -0.03679 0.01172 0.31164 0 0.29718 0 3.6196 0.3928 0.36966 2.3092
LEU_976 -4.98511 0.24699 4.73492 -0.48084 0.19721 0.11292 2.39664 -2.42564 -0 -0 -2.80638 0.22897 0 0 0 0 0 0.01839 0.08167 0.36668 0 -0.27855 0 0.18072 0.1126 0.21621 -2.08259
LEU_977 -7.97869 0.94933 4.15482 -0.48678 0.24142 0.11797 2.84329 -3.0169 -0.00799 -0.03992 -2.7231 0.21624 0 0 0 0 0 0.19777 0.20726 0.33942 0 -0.28651 0 0.18072 -0.28807 0.45255 -4.92717
TYR_978 -10.8827 1.46139 5.37469 -0.56244 0.16355 0.26001 3.56322 -3.54217 -0.01005 -0.07283 -1.98513 -0.29143 0 0 0 0 0 0.03392 0.0161 0 3.05012 0.07121 0.0016 1.2797 -0.25814 0.66143 -1.66796
VAL_979 -5.28183 0.46326 4.19764 -0.31514 0.2509 0.07251 2.47759 -2.5156 -0 -0 -2.09012 -0.1316 0 0 0 0 0 -0.02262 0.00321 0.05499 0 -0.30578 0 1.9342 -0.14857 0.46726 -0.8897
GLY_980 -4.20639 0.46168 3.95403 -5e-05 0 0 2.3967 -2.38441 -0 -0 -2.45507 -0.42784 0 0 0 0 0 -0.08452 0 0 0 0.2827 0 0.83697 0.48003 0.23712 -0.90904
GLN_981 -7.66613 0.4808 6.03082 -0.88462 0.11778 0.93951 2.97551 -3.32125 -0.00228 -0.04974 -2.15852 -0.81859 0 0 0 0 0 0.06649 0.20369 0 4.27041 -0.00566 0 -0.18838 0.48978 0.2502 0.72982
SER_982 -5.36879 0.3527 6.12786 -0.0314 0 0.06423 2.99723 -2.96585 -0.00932 -0.13244 -2.56199 -0.78624 0 0 0 -0.60143 0 0.00222 0.01371 0.58929 0 0.35581 1.77118 -0.77834 0.15719 0.26337 -0.541
ALA_983 -3.86246 0.18133 4.21734 -0.0222 0 0 2.44601 -2.33324 -0 -0 -2.35121 -0.35957 0 0 0 0 0 0.00465 0 0 0 -0.26728 0 1.8394 -0.04587 0.19 -0.3631
ALA_984 -5.67462 0.40102 3.63431 -0.02096 0 0 2.57873 -2.65871 -0 -0 -2.12533 -0.3657 0 0 0 0 0 0.03778 0 0 0 -0.19217 0 1.8394 -0.40668 0.21889 -2.73404
ALA_985 -5.04689 0.40557 4.54131 -0.02148 0 0 2.49683 -2.78518 -0 -0 -2.20789 -0.36284 0 0 0 0 0 0.11744 0 0 0 -0.26312 0 1.8394 -0.40577 0.25865 -1.43397
ILE_986 -7.4705 0.83561 4.50398 -0.65414 0.47663 0.1424 3.04628 -2.97802 -0.005 -0.03332 -2.59517 0.31916 0 0 0 0 0 -0.05855 0.00612 0.57724 0 -0.44616 0 0.73287 -0.23295 0.47707 -3.35646
GLY_987 -3.98897 0.23719 4.22992 -4e-05 0 0 2.28851 -2.3106 -0 -0 -2.44386 -0.42661 0 0 0 0 0 -0.12328 0 0 0 0.26943 0 0.83697 0.61965 0.38529 -0.4264
ALA_988 -5.83216 0.68262 4.02354 -0.02092 0 0 2.50663 -2.74953 -0 -0 -2.13071 -0.34319 0 0 0 0 0 0.00134 0 0 0 -0.24609 0 1.8394 0.41921 0.30811 -1.54175
ASN_989 -6.08625 0.45649 5.28239 -0.17999 0.05475 0.26929 2.85757 -2.93016 -0.00662 -0.12353 -2.53732 -0.29019 0 0 0 0 0 0.11796 0.00193 0 1.45062 0.29737 0 -0.93687 -0.14394 0.40965 -2.03684
VAL_990 -5.42741 0.31551 4.50198 -0.31419 0.18945 0.07226 2.6291 -2.69443 -0 -0 -2.5407 -0.27955 0 0 0 0 0 0.1013 0.00771 0.17498 0 -0.23533 0 1.9342 -0.04841 0.42291 -1.19063
TRP_991 -12.7975 2.54608 5.21062 -1.42982 0.23432 0.61949 3.38116 -3.91815 -0.01473 -0.08487 -2.7678 -0.30097 0 0 0 0 0 -0.01394 0.10609 0 1.745 -0.28794 0 1.6906 -0.10329 0.75633 -5.42929
LEU_992 -8.99913 1.37873 4.29098 -0.67222 0.2208 0.24464 2.98679 -3.13789 -0 -0 -3.47104 0.08375 0 0 0 0 0 0.09139 0.08663 0.94641 0 -0.21912 0 0.18072 -0.08377 0.81042 -5.2619
SER_993 -6.62392 0.66921 6.68154 -0.02812 0 0.06613 2.88757 -3.32416 -0 -0 -2.40728 -0.64958 0 0 0 0 0 -0.01218 0.04644 0.60028 0 0.35716 0.63443 -0.77834 0.09378 0.4356 -1.35145
ALA_994 -3.7458 0.10752 4.2961 -0.02086 0 0 2.26441 -2.30061 -0 -0 -1.98664 -0.34726 0 0 0 0 0 0.03295 0 0 0 -0.15738 0 1.8394 0.05541 0.20699 0.24422
TRP_995 -11.7138 1.63085 4.57818 -1.54982 0.21067 0.6932 3.59568 -3.48941 -0.00879 -0.08194 -2.74112 -0.28463 0 0 0 0 0 -0.02734 0.14419 0 1.70824 -0.20404 0 1.6906 -0.13309 0.49331 -5.48909
THR_996 -8.29963 1.00823 6.38879 -0.20761 0.14082 0.0745 3.96159 -3.72123 -0.01195 -0.06358 -3.87054 -0.10804 0 0 0 0 0 -0.01946 0.00111 0.05729 0 -0.01468 2.30215 -1.0874 0.06855 0.66659 -2.73451
ASN_997 -7.14513 0.37773 6.51223 -0.16972 0.01013 0.23904 3.24188 -3.41275 -0 -0 -2.49485 -0.34525 0 0 -1.02932 0 0 0.02536 0.04086 0 1.46315 0.29137 0 -0.93687 0.08294 0.53936 -2.70983
ASP_998 -4.33136 0.28333 5.89785 -0.18124 3e-05 0.59254 2.15939 -2.71772 -0.00879 -0.08194 -2.24089 -0.32021 0 0 0 0 0 0.03627 0.0185 0 2.90257 0.25322 0 -2.3716 0.23316 0.40956 0.53268
ALA_999 -5.05667 0.37461 3.0056 -0.02076 0 0 2.24214 -2.38229 -0 -0 -1.02154 -0.34823 0 0 0 0 0 -0.02184 0 0 0 -0.25524 0 1.8394 -0.01131 0.29867 -1.35747
MET_1000 -6.09769 0.648 4.73812 -0.80436 0.29096 0.43378 2.12653 -2.44151 -0 -0 -1.3306 -0.1976 0 0 0 0 0 -0.0742 0.13613 3.26916 0 -0.06813 0 0.60916 -0.33392 0.45029 1.35412
ALA_1001 -2.64502 0.20099 2.52823 -0.02618 0.00167 0 1.32796 -1.46031 -0 -0 -0.97022 -0.40566 0 0 0 0 0 -0.12601 0 0 0 -0.16806 0 1.8394 -0.2508 0.61952 0.46551
ASP_1002 -2.82944 0.36695 4.63837 -0.10192 0.00507 0.30203 2.66149 -2.06922 -0 -0 -1.59708 -1.21092 0 0 -0.82774 0 0 -0.0209 0.00472 0 2.32424 -0.08852 0 -2.3716 -0.0295 0.52105 -0.32292
SER_1003 -2.16835 0.17615 3.00173 -0.03114 0.00129 0.05317 1.22597 -1.26065 -0 -0 -2.37086 -1.02619 0 0 -1.26442 0 0 -0.04844 0.00229 0.26045 0 -0.3081 0.63085 -0.77834 -0.23811 0.28293 -3.85974
ARG_1004 -3.3771 0.19443 3.81056 -0.89581 0.209 0.645 1.29254 -1.74177 -0 -0 -1.03648 -0.03444 0 0 -0.43668 0 0 0.03699 0.00151 1.86882 0 -0.24165 0 -1.2888 -0.49401 0.21572 -1.27217
GLN_1005 -6.04562 0.43855 3.14969 -0.38913 0.20073 0.40532 1.44069 -1.97689 -0.00052 -0.00202 -1.33899 -0.10187 0 0 -1.01094 0 0 -0.03172 0.33706 0 4.47044 -0.0038 0 -0.18838 -0.28105 0.69598 -0.23245
ASN_1006 -2.46194 0.13963 2.61597 -0.15324 0.02185 0.21978 0.90563 -1.27563 -0.01644 -0.12269 -0.61551 -0.04808 0 0 0 0 0 4.65426 0.00045 0 1.84442 0.25304 0 -0.93687 0.79471 13.4458 19.2651
ASN_1007 -3.60004 0.15735 3.73264 -0.18663 0.04972 0.3147 1.7183 -1.72283 -0.00495 -0.08542 -2.05124 -0.56079 0 0 0 0 0 0.21161 0.00764 0 2.4185 -0.71094 0 -0.93687 1.0478 13.2492 13.0477
THR_1008 -5.06432 0.49023 4.16909 -0.11595 0.05137 0.05342 2.60916 -2.30372 -0 -0 -1.53788 -1.14512 0 0 0 0 0 -0.02398 6e-05 0.40064 0 0.21987 2.29801 -1.0874 0.0271 0.5928 -0.36662
SER_1009 -1.59791 0.1478 2.09529 -0.02932 0.00018 0.04768 0.39977 -0.99402 -0.01644 -0.12269 0.10909 -0.9598 0 0 0 0 0 0.00578 0.00255 0.16514 0 -0.21146 0.60639 -0.77834 -0.40424 0.26942 -1.26511
LEU_1010 -3.48882 0.33874 3.8851 -0.68078 0.19483 0.24725 2.25242 -1.92887 -0 -0 -1.11952 0.19451 0 0 0 0 0 0.01458 0.07636 0.64167 0 -0.18169 0 0.18072 0.01092 0.14447 0.78189
ARG_1011 -7.49079 0.88079 7.12425 -0.57008 0.07828 0.31278 2.79093 -3.23775 -0.00495 -0.08542 -1.55902 0.21933 0 0 0 0 0 -0.05483 0.03877 2.49632 0 -0.13621 0 -1.2888 0.0926 0.71115 0.31736
LEU_1012 -6.49105 0.51695 4.12436 -0.65221 0.3917 0.23665 2.5183 -2.60304 -0 -0 -2.21556 -0.09094 0 0 0 0 0 0.06948 0.12296 1.27314 0 -0.29835 0 0.18072 -0.41187 1.03869 -2.29008
GLY_1013 -3.48517 0.26078 3.81409 -5e-05 0 0 2.0624 -2.17484 -0 -0 -1.43287 -0.42687 0 0 0 0 0 0.13611 0 0 0 0.53052 0 0.83697 0.06641 0.54409 0.73157
VAL_1014 -5.68242 0.40616 4.48445 -0.30668 0.2063 0.07054 2.7161 -2.68794 -0 -0 -1.76002 -0.14664 0 0 0 0 0 -0.04643 0.00039 0.0529 0 -0.31624 0 1.9342 0.18961 0.25131 -0.63441
TYR_1015 -10.2902 1.57724 4.09032 -0.91495 0.06196 0.37427 2.92233 -3.2192 -0.00681 -0.13973 -2.26709 -0.2772 0 0 0 0 0 0.0025 0.20239 0 2.16176 -0.22452 0.00792 1.2797 -0.09624 0.41464 -4.34097
ALA_1016 -5.35592 0.50482 3.99195 -0.02152 0 0 2.81791 -2.76124 -0 -0 -2.42703 -0.35611 0 0 0 0 0 0.04191 0 0 0 -0.23231 0 1.8394 -0.22971 0.43203 -1.75583
ALA_1017 -4.43218 0.30053 4.44677 -0.02187 0 0 2.63749 -2.51314 -0 -0 -2.46654 -0.37039 0 0 0 0 0 0.08737 0 0 0 -0.27763 0 1.8394 -0.40654 0.26746 -0.90926
LEU_1018 -7.49827 0.67332 5.0309 -0.46293 0.21624 0.10751 3.16187 -3.11002 -0 -0 -2.48027 0.20405 0 0 0 0 0 0.11657 0.06347 0.35778 0 -0.27838 0 0.18072 -0.38263 0.34446 -3.7556
GLY_1019 -4.21808 0.20315 4.8187 -4e-05 0 0 2.5297 -2.44314 -0 -0 -2.72286 -0.41414 0 0 0 0 0 0.01288 0 0 0 0.55611 0 0.83697 0.18629 0.31377 -0.34068
ILE_1020 -5.54277 0.3708 4.58832 -0.4974 0.3343 0.09972 2.63214 -2.65411 -0 -0 -2.22915 0.07083 0 0 0 0 0 0.00296 0.07658 0.50719 0 -0.43293 0 0.73287 0.36589 0.23476 -1.33999
LEU_1021 -6.26107 0.40492 4.48172 -0.68598 0.18024 0.25045 2.59393 -2.6485 -0 -0 -2.13168 0.11148 0 0 0 0 0 -0.0109 0.05418 0.85627 0 -0.2007 0 0.18072 0.02801 0.2807 -2.51623
GLN_1022 -10.1996 1.49483 6.76329 -0.32059 0.01646 0.26275 3.42501 -4.01933 -0.00054 -0.0138 -2.74794 -0.23147 0 0 0 0 0 -3e-05 0.02516 0 3.54164 -0.07043 0 -0.18838 -0.11545 0.69367 -1.68474
GLY_1023 -4.83114 0.30056 4.86012 -5e-05 0 0 2.57816 -2.56625 -0 -0 -2.31744 -0.41624 0 0 0 0 0 -0.05839 0 0 0 0.37817 0 0.83697 0.35678 0.62045 -0.2583
PHE_1024 -6.95591 0.70329 4.72738 -0.53343 0.2601 0.23305 2.83907 -2.78071 -0 -0 -2.42797 -0.16805 0 0 0 0 0 -0.02388 0.02523 0 3.17434 -0.11443 0 1.0402 0.37336 0.31262 0.68428
LEU_1025 -8.69465 0.81529 4.71077 -0.49698 0.27804 0.11986 2.78198 -3.18556 -0 -0 -2.59706 0.21292 0 0 0 0 0 0.18106 0.39808 0.29493 0 -0.2951 0 0.18072 -0.27516 0.73422 -4.83665
VAL_1026 -8.88737 1.37666 3.63269 -0.32523 0.42516 0.075 2.82357 -2.97361 -0 -0 -2.1401 -0.14824 0 0 0 0 0 0.00856 0.00772 0.05028 0 -0.34373 0 1.9342 -0.19989 0.90727 -3.77706
MET_1027 -7.45726 0.91036 4.41628 -0.32855 0.08363 0.08172 2.48586 -2.5598 -0 -0 -2.31232 0.04061 0 0 0 0 0 -0.03865 0.26795 2.84919 0 -0.0924 0 0.60916 -0.11914 0.72852 -0.43483
LEU_1028 -6.94298 0.85817 4.3787 -0.4854 0.19717 0.11171 2.50823 -2.70374 -0 -0 -2.22625 0.19823 0 0 0 0 0 -0.00351 0.1201 0.49875 0 -0.20935 0 0.18072 -0.11615 0.5032 -3.13239
ALA_1029 -5.96441 0.57195 3.65529 -0.02196 0 0 2.55614 -2.79086 -0 -0 -2.16322 -0.34911 0 0 0 0 0 0.01205 0 0 0 -0.15152 0 1.8394 -0.1499 0.31498 -2.64116
ALA_1030 -5.40796 0.35708 3.09872 -0.02028 0 0 2.40415 -2.4996 -0 -0 -1.94342 -0.35988 0 0 0 0 0 0.01618 0 0 0 -0.16211 0 1.8394 -0.28698 0.30796 -2.65675
MET_1031 -6.53505 0.45814 4.43403 -0.68705 0.15603 0.43586 2.66475 -2.66022 -0 -0 -2.2491 -0.26205 0 0 0 0 0 0.0101 0.1767 1.822 0 -0.01889 0 0.60916 -0.20008 0.49869 -1.34697
ALA_1032 -5.90497 0.45893 3.4766 -0.02082 0 0 2.84332 -2.77406 -0 -0 -2.43706 -0.37624 0 0 0 0 0 0.00542 0 0 0 -0.20111 0 1.8394 -0.2108 0.50446 -2.79692
MET_1033 -9.36631 0.75079 4.51777 -0.99742 0.24992 0.3755 2.50135 -2.90733 -0.00281 -0.03254 -2.35113 -0.58682 0 0 0 0 0 0.04598 0.10721 3.53173 0 -0.01633 0 0.60916 -0.22064 0.52935 -3.26257
ALA_1034 -5.49176 0.56164 3.66006 -0.02075 0 0 2.63944 -2.64746 -0 -0 -1.87563 -0.36025 0 0 0 0 0 -0.00614 0 0 0 -0.06565 0 1.8394 -0.09218 0.43581 -1.42347
ALA_1035 -4.62526 0.21375 4.09402 -0.02208 0 0 2.54457 -2.47983 -0 -0 -2.81838 -0.37943 0 0 0 0 0 0.03191 0 0 0 -0.30152 0 1.8394 -0.3042 0.20488 -2.00217
GLY_1036 -5.26127 0.7201 4.34727 -5e-05 0 0 2.66476 -2.72586 -0 -0 -2.3795 -0.41369 0 0 0 0 0 -0.07261 0 0 0 0.27498 0 0.83697 0.27136 0.18208 -1.55546
GLY_1037 -3.99192 0.21666 4.19417 -4e-05 0 0 2.28403 -2.40505 -0.01433 -0.13249 -2.64598 -0.42294 0 0 0 0 0 -0.06318 0 0 0 0.47495 0 0.83697 0.74401 0.15421 -0.77095
ILE_1038 -8.31823 0.98829 4.64325 -0.49106 0.32466 0.09797 3.05632 -3.10416 -0 -0 -2.05717 0.11541 0 0 0 0 0 -0.06913 0.17672 0.48209 0 -0.48901 0 0.73287 0.27697 0.28817 -3.34603
GLN_1039 -7.03982 0.41095 7.15642 -0.75661 0.07753 0.76469 3.31535 -3.53775 -0.0234 -0.16498 -3.10456 -0.77797 0 0 0 0 0 -0.02237 0.08132 0 2.84061 -0.09236 0 -0.18838 -0.04484 0.3494 -0.75678
ALA_1040 -7.25849 0.68234 3.55814 -0.02216 0 0 2.89838 -3.23172 -0.01008 -0.06588 -2.453 -0.36671 0 0 0 0 0 -0.01157 0 0 0 -0.18003 0 1.8394 -0.29078 0.29069 -4.62147
ALA_1041 -5.71294 0.58101 4.3076 -0.02093 0 0 2.87998 -2.96544 -0.00702 -0.04262 -2.81372 -0.35382 0 0 0 0 0 0.0033 0 0 0 -0.20485 0 1.8394 -0.32684 0.31326 -2.52363
ARG_1042 -7.39135 0.46722 6.97754 -0.60656 0.07184 0.3906 2.90374 -3.40219 -0.00659 -0.03825 -2.67028 0.51623 0 0 0 0 0 -0.03082 0.07378 2.5278 0 -0.03882 0 -1.2888 -0.28877 0.37393 -1.45976
VAL_1043 -5.6812 0.39709 3.70456 -0.30873 0.23145 0.06974 2.6491 -2.52776 -0.00374 -0.02341 -2.19377 -0.00598 0 0 0 0 0 0.00861 0.00872 0.02771 0 -0.36753 0 1.9342 -0.09354 0.38623 -1.78824
LEU_1044 -7.79129 0.55993 2.27138 -0.63658 0.36942 0.15834 2.41663 -2.42633 -0.01193 -0.13973 -2.14494 0.28311 0 0 0 0 0 -0.03333 0.58096 3.11357 0 -0.2412 0 0.18072 -0.04676 0.55945 -2.97858
HIS_D_1045 -9.84011 0.55565 7.93589 -0.77038 0.05905 0.8775 3.13074 -3.97333 -0.01891 -0.10089 -3.49137 -0.35491 0 0 0 -0.81455 0 0.01872 0.00089 0 2.49064 -0.22269 0 -0.45461 -0.01352 0.62992 -4.3563
GLN_1046 -6.46793 0.24306 7.08429 -0.58353 0.08384 0.62401 3.33744 -3.31094 -0.00718 -0.04379 -3.23873 -0.19918 0 0 0 -0.81455 0 0.0073 0.04215 0 4.37056 -0.15221 0 -0.18838 -0.06292 0.39701 1.12033
ALA_1047 -4.0323 0.14605 4.4073 -0.02081 0 0 2.26549 -2.41845 -0.00659 -0.03825 -2.26383 -0.34766 0 0 0 0 0 -0.0245 0 0 0 -0.17271 0 1.8394 -0.28521 0.28608 -0.66598
LEU_1048 -9.53121 1.02624 4.76849 -0.61654 0.10624 0.19344 2.78833 -3.15147 -0.00374 -0.02341 -2.16264 0.08758 0 0 0 0 0 -0.01763 0.00088 0.80438 0 -0.2039 0 0.18072 -0.13786 0.45413 -5.43796
LEU_1049 -8.48634 0.47228 4.49264 -0.69096 0.18136 0.26532 2.33457 -2.93628 -0.03376 -0.15498 -2.26789 0.10591 0 0 0 0 0 -0.01404 0.01674 0.89509 0 -0.22412 0 0.18072 -0.05472 0.46827 -5.45017
HIS_1050 -7.26105 0.4968 6.88647 -0.46049 0.21636 0.44073 3.36194 -3.48344 -0 -0 -3.32207 -0.52697 0 0 0 -0.82019 0 -0.03623 0.00895 0 3.04787 -0.04269 0 -0.45461 -0.10764 0.36037 -1.69588
ASN_1051 -6.19024 0.20548 6.48305 -0.1814 0.02345 0.27961 3.38084 -3.24909 -0.00016 -0.00117 -2.65429 -0.29648 0 0 -0.67161 -0.43379 0 0.029 0.1333 0 1.68376 0.17137 0 -0.93687 -0.04529 0.46032 -1.81023
LYS_1052 -8.4445 1.08508 8.00043 -0.69544 0.20777 0.55964 2.9781 -3.68202 -0.0536 -0.26693 -2.37525 0.57226 0 0 0 0 0 -0.03325 0.48092 2.91742 0 -0.04012 0 -1.5107 0.03099 0.69443 0.42523
ILE_1053 -7.00506 0.53614 3.10349 -0.66997 0.29643 0.23222 2.08748 -2.25981 -0 -0 -0.60712 0.27953 0 0 0 0 0 -0.09627 0.06628 0.87725 0 0.12422 0 0.73287 -0.09932 0.85384 -1.5478
ARG_1054 -7.19291 0.4673 6.26598 -0.69833 0.13051 0.49709 2.91221 -3.01126 -0 -0 -3.56326 0.44181 0 0 0 -0.43379 0 -0.06776 0.02384 1.6027 0 -0.03677 0 -1.2888 -0.39361 0.75914 -3.58591
SER_1055 -6.56351 1.2269 6.72265 -0.03878 0.00012 0.06669 3.49864 -3.12185 -0.02949 -0.22353 -3.88189 -0.07883 0 0 -0.36821 0 0 0.03195 0.05164 0.30754 0 -0.26734 1.82835 -0.77834 -0.57648 1.21292 -0.98088
PRO_1056 -6.29895 1.09748 4.89493 -0.18033 0.00063 0.12463 2.26756 -2.00646 -0 -0 -1.38229 0.13282 0 0 0 0 0 -0.01211 0.00462 0.44529 0 -0.96873 0 -2.4119 -0.51516 1.11583 -3.69213
GLN_1057 -6.5108 0.40123 6.64135 -0.84852 0.10446 0.89889 2.65033 -2.9648 -0 -0 -3.17622 -0.81947 0 0 0 -0.63292 0 -0.07567 0.04166 0 2.90989 -0.19043 0 -0.18838 -0.33979 0.38498 -1.7142
SER_1058 -4.23845 0.29203 4.98083 -0.02691 0 0.04221 1.67418 -2.25262 -0.00533 -0.03032 -0.64152 -1.01827 0 0 0 0 0 0.27123 0.00877 0.21935 0 0.0153 0.60467 -0.77834 -0.4546 0.27568 -1.06207
PHE_1059 -8.71392 0.58172 4.90904 -0.89728 0.04102 0.29582 3.5215 -2.86344 -0 -0 -2.43032 -0.0879 0 0 0 0 0 -0.00777 0.34167 0 2.03685 -0.2944 0 1.0402 -0.24807 0.40624 -2.36905
PHE_1060 -9.08055 1.13465 3.09972 -0.73051 0.08061 0.3934 1.90828 -2.75462 -0 -0 -0.75445 0.03468 0 0 0 0 0 0.07201 0.14596 0 2.29629 0.0487 0 1.0402 -0.03877 0.66748 -2.43691
ASP_1061 -5.02271 0.20086 6.33406 -0.11014 0.01424 0.33947 2.43022 -2.86534 -0 -0 -2.99625 -0.23432 0 0 -1.11163 -0.63292 0 -0.04382 0.02873 0 1.8217 0.13402 0 -2.3716 -0.20303 0.68073 -3.60773
THR_1062 -4.07807 0.3495 3.61669 -0.12161 0.07045 0.06374 1.64908 -1.89338 -0 -0 -0.53416 -1.29072 0 0 0 0 0 0.04209 0.05845 0.24609 0 -0.35579 2.27136 -1.0874 -0.18548 0.58883 -0.59032
THR_1063 -5.01092 0.50221 3.41302 -0.18512 0.10186 0.07718 1.9773 -1.93075 -0 -0 -1.14632 -0.29495 0 0 0 0 0 0.07782 0.00335 0.14967 0 0.30457 2.26695 -1.0874 0.03631 1.21398 0.46875
PRO_1064 -5.76006 0.93592 4.29758 -0.18462 0.00095 0.12862 2.1821 -1.73691 -0 -0 -2.1948 0.03257 0 0 0 0 0 -0.07117 0.01243 0.95731 0 -0.84631 0 -2.4119 -0.24929 1.26186 -3.64574
SER_1065 -4.44139 0.32122 4.04411 -0.02909 0.00012 0.04613 2.12021 -1.99032 -0 -0 -2.0155 -1.00751 0 0 0 -0.68456 0 -0.11793 0.00567 0.20556 0 -0.10843 0.60035 -0.77834 -0.54162 0.45377 -3.91756
GLY_1066 -3.22279 0.34125 4.03573 -5e-05 0 0 1.95483 -1.93258 -0 -0 -1.44627 -0.4201 0 0 0 0 0 -0.04277 0 0 0 0.53752 0 0.83697 0.04144 0.17048 0.85367
ARG_1067 -7.19968 0.5225 6.30957 -0.83714 0.15549 0.48591 2.43762 -2.91227 -0.01729 -0.08869 -1.64377 0.17888 0 0 0 0 0 -0.03053 0.05059 3.00312 0 -0.1374 0 -1.2888 0.18217 0.2546 -0.57513
ILE_1068 -8.96643 0.79063 3.26932 -0.49528 0.44285 0.09523 2.23274 -2.61818 -0 -0 -1.18495 0.05331 0 0 0 0 0 -0.04796 0.08173 0.53975 0 -0.46556 0 0.73287 -0.0135 0.56499 -4.98844
LEU_1069 -8.15622 0.78049 4.74654 -0.68534 0.25958 0.25628 2.94473 -3.11647 -0.00678 -0.04051 -2.68161 0.12237 0 0 0 0 0 -0.00847 0.1328 0.93054 0 -0.2528 0 0.18072 -0.0834 0.78529 -3.89227
ASN_1070 -5.21535 0.29876 6.43351 -0.17415 0.03907 0.25872 3.26745 -3.05364 -0 -0 -2.6958 -0.32922 0 0 0 0 0 0.18078 0.00833 0 1.42333 0.30829 0 -0.93687 -0.0865 0.63952 0.36625
CYS_1071 -8.02788 0.87064 5.89986 -0.06958 0 0.05604 3.08019 -2.97022 -0 -0 -3.66854 -0.42054 0 0 0 0 0 0.01298 0.00306 0.69845 0 0.28324 0 3.6196 0.40856 0.48872 0.26457
PHE_1072 -10.3808 1.07773 5.28521 -0.90349 0.04322 0.35453 3.1959 -3.11181 -0 -1e-05 -1.98222 0.03034 0 0 -0.50053 0 0 -0.00661 0.0039 0 1.84377 -0.38951 0 1.0402 0.42954 0.50308 -3.46756
SER_1073 -5.28064 0.25346 5.20257 -0.02449 0 0.05739 2.52339 -2.50929 -0 -0 -2.10878 -0.77849 0 0 0 0 0 0.20955 0.03274 0.45336 0 0.25015 0.60081 -0.77834 0.78815 0.54328 -0.56517
LYS_1074 -4.86368 0.32515 5.7252 -0.31275 0.02843 0.15125 2.7701 -2.61261 -0.00678 -0.04051 -1.86082 -0.08511 0 0 0 0 0 -0.04239 0.04727 1.99232 0 -0.15771 0 -1.5107 0.70896 0.72154 0.97716
ASP_1075 -8.09956 0.71733 8.94555 -0.11169 0.01667 0.34368 4.58339 -4.10491 -0 -0 -6.60683 -0.23037 0 0 0 -0.82797 0 0.33329 0.01234 0 2.13164 -0.07185 0 -2.3716 -0.16435 0.80916 -4.69608
ILE_1076 -9.27025 0.64574 5.8236 -0.6585 0.47678 0.14955 2.50281 -3.56565 -0.00632 -0.04745 -1.8221 0.14706 0 0 0 0 0 0.01421 0.00969 0.59343 0 -0.34818 0 0.73287 -0.16867 1.01245 -3.77894
TYR_1077 -8.2578 0.57827 7.60236 -1.05266 0.10186 0.43909 3.48482 -3.8102 -0.00077 -0.00233 -3.35173 -0.28651 0 0 0 -0.30122 0 0.01003 0.00897 0 1.80295 -0.42222 0.35064 1.2797 0.06244 0.95539 -0.80893
VAL_1078 -8.18715 0.79949 4.09864 -0.29909 0.15992 0.06378 3.33636 -3.142 -0 -0 -3.19657 -0.02609 0 0 0 0 0 -0.00089 0.00942 0.07544 0 -0.24572 0 1.9342 0.05141 0.52871 -4.04014
VAL_1079 -7.0951 0.82188 2.47172 -0.31186 0.21749 0.07078 1.90529 -2.44397 -0 -0 -0.87498 -0.12269 0 0 0 0 0 -0.05279 0.00372 0.16827 0 -0.14443 0 1.9342 -0.15761 0.46344 -3.14664
ASP_1080 -6.12539 0.31316 7.53045 -0.10717 0.00197 0.32021 3.09984 -3.47627 -0 -0 -5.38731 -0.27727 0 0 0 -1.65686 0 0.1021 0.00014 0 1.99991 0.09088 0 -2.3716 0.03471 0.94175 -4.96676
GLU_1081 -5.55262 0.32984 6.8719 -0.23615 0.05028 0.37559 2.58804 -2.82809 -0.00632 -0.04745 -4.81395 -0.47435 0 0 0 -1.29123 0 -0.04614 0.11503 0 2.96758 0.14678 0 -2.7348 0.25552 1.24665 -3.08392
VAL_1082 -6.35732 0.78862 2.99251 -0.29282 0.22878 0.06461 2.18124 -2.20756 -0.00077 -0.00233 -1.56564 -0.30602 0 0 0 0 0 0.0032 0.00453 0.21341 0 -0.52514 0 1.9342 0.18125 0.65873 -2.0065
LEU_1083 -9.51232 0.97672 2.35369 -0.52477 0.35187 0.14316 2.35373 -2.48942 -0.01823 -0.10302 -1.72694 0.24078 0 0 0 0 0 -0.04994 0.15353 0.31303 0 -0.2794 0 0.18072 -0.11817 0.95959 -6.7954
ALA_1084 -4.49462 0.89561 3.5705 -0.01819 0 0 1.54528 -2.01681 -0 -0 -1.16058 -0.37646 0 0 0 0 0 0.61693 0 0 0 0.12796 0 1.8394 0.7788 2.33857 3.64638
PRO_1085 -5.62312 0.88437 3.84866 -0.06649 0 0.04194 1.45524 -1.87756 -0 -0 -1.65213 0.6176 0 0 0 0 0 -0.10496 0.05803 0.12914 0 0.39228 0 -2.4119 1.11191 1.85121 -1.34578
VAL_1086 -8.14571 0.5305 4.33624 -0.31858 0.21107 0.07345 2.82211 -2.89367 -0 -0 -2.08045 -0.22986 0 0 0 0 0 -0.05207 0.01297 0.14781 0 -0.38491 0 1.9342 0.15107 0.59877 -3.28706
ILE_1087 -8.73235 0.68592 3.19373 -0.4938 0.28537 0.09825 2.68217 -2.5681 -0 -0 -2.54056 0.00412 0 0 0 0 0 0.08489 0.0128 0.55749 0 -0.40477 0 0.73287 -0.00237 0.54633 -5.85804
LEU_1088 -8.1988 0.72404 5.29695 -0.6284 0.25223 0.22019 2.73655 -3.10045 -0.02263 -0.13388 -1.9762 -0.09637 0 0 0 0 0 -0.01071 0.36007 1.1726 0 -0.192 0 0.18072 0.04555 0.55151 -2.81901
MET_1089 -8.16093 0.74801 5.5429 -0.33125 0.04039 0.11058 2.55582 -2.88877 -0 -0 -2.9125 -0.08546 0 0 0 0 0 0.01606 0.17943 1.74781 0 -0.0102 0 0.60916 0.00436 0.40787 -2.42674
LEU_1090 -9.34089 0.88524 5.20091 -0.73254 0.3325 0.31934 3.0034 -3.21573 -0 -0 -2.98745 0.13717 0 0 0 0 0 0.01706 0.08744 0.76332 0 -0.18954 0 0.18072 0.02516 0.53073 -4.98317
LEU_1091 -8.17937 0.9551 4.26116 -0.67047 0.51223 0.17458 3.0238 -2.79861 -0 -0 -2.59578 0.28261 0 0 0 0 0 -0.00323 0.60337 3.04271 0 -0.26347 0 0.18072 -0.06298 0.92103 -0.61661
ASN_1092 -6.67471 0.54981 6.45423 -0.18385 0.02984 0.27086 2.84493 -3.33332 -0 -0 -2.59011 -0.33602 0 0 0 0 0 -0.04156 0.02881 0 1.49489 0.52427 0 -0.93687 -0.02942 0.74651 -1.18169
SER_1093 -6.55816 0.30853 6.58277 -0.03076 8e-05 0.02077 3.1985 -3.25699 -0.00441 -0.03086 -3.18651 0.04486 0 0 0 0 0 0.03733 0.05947 0.47251 0 0.31697 1.74244 -0.77834 0.14829 0.39932 -0.5142
PHE_1094 -8.4951 0.73672 4.41789 -0.74389 0.03253 0.15922 2.81501 -2.84348 -0 -0 -2.52456 -0.14045 0 0 0 0 0 0.00529 0.02907 0 1.73019 -0.48881 0 1.0402 0.15002 0.61998 -3.50016
PHE_1095 -9.03006 0.80857 4.6146 -0.58286 0.11865 0.28044 2.90372 -3.11683 -0.01348 -0.06351 -2.5303 -0.04843 0 0 0 0 0 -0.00902 0.01543 0 2.76567 0.08731 0 1.0402 0.01932 0.647 -2.09358
ASN_1096 -5.37268 0.38842 6.21604 -0.17098 0.02358 0.24816 3.00593 -3.08271 -0.01105 -0.16837 -3.27035 -0.30883 0 0 0 0 0 -0.02012 0.02191 0 1.55093 0.62555 0 -0.93687 0.16442 0.3515 -0.7455
ALA_1097 -6.18804 0.43331 3.51593 -0.02194 0 0 2.54811 -2.67509 -0 -0 -2.28666 -0.34089 0 0 0 0 0 -0.03028 0 0 0 -0.17471 0 1.8394 0.09031 0.28699 -3.00357
ILE_1098 -5.6585 0.37009 4.29662 -0.50651 0.38046 0.10119 2.40135 -2.49253 -0 -0 -2.00096 0.07908 0 0 0 0 0 -0.04479 0.05672 0.52106 0 -0.5059 0 0.73287 -0.07253 0.32048 -2.02179
SER_1099 -4.86619 0.27461 5.20546 -0.02365 0 0.02163 2.76922 -2.58426 -0 -0 -2.94496 -0.36074 0 0 0 -0.60143 0 -0.03577 0.01579 0.50482 0 0.29609 0.73552 -0.77834 0.04154 0.30218 -2.02847
THR_1100 -7.84048 1.81432 4.96911 -0.20918 0.18888 0.07359 3.1664 -3.19922 -0.01769 -0.13932 -3.18628 -0.06045 0 0 0 0 0 0.05774 0.05948 0.10144 0 -0.01732 2.22184 -1.0874 0.00406 0.74012 -2.36038
LEU_1101 -8.60578 0.91297 3.28046 -0.48778 0.23385 0.12136 2.63938 -2.78548 -0 -0 -2.14512 0.2295 0 0 0 0 0 0.00412 0.34334 0.30911 0 -0.2727 0 0.18072 -0.13277 0.84183 -5.33299
VAL_1102 -5.14814 0.48268 4.00707 -0.31351 0.22729 0.07173 2.45421 -2.47673 -0 -0 -2.20193 -0.14074 0 0 0 0 0 -0.02985 6e-05 0.05013 0 -0.31159 0 1.9342 -0.20956 0.40454 -1.20012
VAL_1103 -7.44886 1.66506 2.98929 -0.28033 0.30337 0.04618 2.8809 -2.78486 -0 -0 -1.80388 0.38279 0 0 0 0 0 0.07544 0.05604 0.63726 0 0.16332 0 1.9342 -0.14731 0.71602 -0.61537
ILE_1104 -10.5588 1.26382 4.08411 -0.5044 0.44241 0.09859 3.28096 -3.31485 -0 -0 -1.94261 -0.02141 0 0 0 0 0 -0.01722 0.18991 0.50228 0 -0.4384 0 0.73287 -0.07644 0.97325 -5.30596
MET_1105 -8.10039 0.94679 5.19109 -0.31527 0.03899 0.08815 2.13903 -2.7541 -0.01578 -0.14988 -0.78727 -0.03599 0 0 0 0 0 -0.00751 0.01895 1.7449 0 -0.00264 0 0.60916 0.01925 0.61061 -0.76191
ALA_1106 -2.92967 0.14753 2.87284 -0.02147 0 0 1.42752 -1.67409 -0 -0 -0.52449 -0.32742 0 0 0 0 0 -0.03232 0 0 0 -0.08361 0 1.8394 -0.0846 0.39456 1.00419
SER_1107 -4.70287 0.16397 3.65139 -0.02326 0 0.02179 1.81976 -1.8634 -0.00472 -0.03763 -1.24426 -0.30681 0 0 0 0 0 0.02595 0.01865 0.518 0 0.32926 0.60026 -0.77834 0.11358 0.29727 -1.4014
THR_1108 -5.78949 0.59669 4.61069 -0.16549 0.03603 0.13392 2.61877 -2.52515 -0.01145 -0.11679 -2.26236 -1.80882 0 0 0 -0.4752 0 0.08511 0.00031 1.02679 0 0.24992 2.50512 -1.0874 0.44598 0.90633 -1.0265
PRO_1109 -3.3609 0.76024 3.2156 -0.06788 0 0.04244 1.96415 -1.41158 -0.01568 -0.06724 -1.5011 0.59161 0 0 0 0 0 -0.16342 0.03964 0.18326 0 -0.69058 0 -2.4119 0.45133 1.12916 -1.31285
LEU_1110 -6.14201 1.04418 2.4252 -0.49556 0.21915 0.11999 2.3119 -1.91807 -0 -0 -1.36395 0.27437 0 0 0 0 0 -0.12116 0.11266 0.4098 0 -0.14302 0 0.18072 0.1855 0.4901 -2.41021
PHE_1111 -11.3761 1.85767 2.61783 -1.09849 0.14552 0.57758 2.79032 -2.82377 -0.00397 -0.04535 -2.13189 0.18801 0 0 0 0 0 -0.1158 0.00721 0 3.02965 0.31243 0 1.0402 -0.01596 0.49573 -4.54918
THR_1112 -5.1979 0.61757 5.16232 -0.20421 0.14914 0.07515 2.61356 -2.43624 -0.01578 -0.14988 -2.34875 -0.1304 0 0 0 0 0 -0.01309 0.05054 0.16684 0 0.06659 2.25951 -1.0874 -0.0402 0.53305 0.0704
VAL_1113 -3.64434 0.35071 3.17988 -0.31086 0.22622 0.07139 1.77548 -1.735 -0.01568 -0.06724 -0.91099 -0.13085 0 0 0 0 0 -0.06164 0.00944 0.07862 0 -0.29084 0 1.9342 -0.09157 0.33088 0.69781
VAL_1114 -8.20709 1.61305 2.43483 -0.27884 0.18748 0.04715 2.09148 -2.39611 -0.00192 -0.0153 -1.04663 0.23562 0 0 0 0 0 -0.04465 0.00582 0.7982 0 -0.15896 0 1.9342 -0.05836 0.79923 -2.06078
ILE_1115 -8.40648 1.19323 3.04257 -0.74557 0.4391 0.29539 2.76627 -2.55387 -0 -0 -2.40573 0.21812 0 0 0 0 0 0.00678 0.05076 0.87484 0 0.11934 0 0.73287 -0.13452 1.55243 -2.95449
LEU_1116 -6.25836 1.3884 3.79171 -0.67033 0.16728 0.22684 2.20671 -2.40976 -0 -0 -1.40108 0.16248 0 0 0 0 0 0.25189 0.22171 0.6133 0 -0.05841 0 0.18072 1.44776 2.39784 2.25869
PRO_1117 -7.6718 1.46679 3.86716 -0.08487 3e-05 0.05228 2.23464 -2.03861 -0 -0 -1.61763 0.69808 0 0 0 0 0 0.09649 0.03829 0.41683 0 0.21816 0 -2.4119 1.43328 1.89735 -1.40542
LEU_1118 -9.54315 1.18073 3.4897 -0.43171 0.12041 0.09432 3.03021 -2.96252 -0 -0 -2.09841 0.16683 0 0 0 0 0 0.1875 0.15496 0.41401 0 -0.26328 0 0.18072 -0.27019 0.8069 -5.74298
ALA_1119 -4.56979 0.31622 4.21234 -0.02188 0 0 2.67203 -2.48934 -0.00192 -0.0153 -3.03138 -0.36484 0 0 0 0 0 0.07543 0 0 0 -0.29268 0 1.8394 -0.40062 0.54804 -1.52429
VAL_1120 -7.45514 1.06601 3.86725 -0.315 0.2211 0.07141 3.12736 -2.84605 -0 -0 -2.09676 -0.15831 0 0 0 0 0 0.03526 0.00079 0.07617 0 -0.3014 0 1.9342 -0.34541 0.34795 -2.77054
LEU_1121 -6.76522 0.48784 4.14796 -0.47374 0.20314 0.10572 2.95138 -2.71017 -0.01376 -0.07207 -2.31494 0.21786 0 0 0 0 0 0.00806 0.04703 0.38234 0 -0.26131 0 0.18072 -0.20619 0.51577 -3.56957
TYR_1122 -9.88361 1.39951 5.49775 -0.62078 0.11985 0.25668 3.96837 -3.65729 -0 -0 -3.36913 -0.27773 0 0 0 0 0 0.00037 0.15842 0 2.97575 -0.0793 0.02729 1.2797 -0.24657 0.6404 -1.81032
THR_1123 -5.14487 0.21022 5.10173 -0.20447 0.15025 0.07435 2.48962 -2.55447 -0 -0 -2.62608 -0.1182 0 0 0 0 0 -0.02003 0.00158 0.061 0 -0.02508 2.30281 -1.0874 -0.01424 0.41155 -0.99173
LEU_1124 -6.12461 0.43354 3.75534 -0.68144 0.20905 0.24597 2.41789 -2.40894 -0 -0 -2.14533 0.11529 0 0 0 0 0 -0.00615 0.03478 0.79851 0 -0.19813 0 0.18072 0.11285 0.22103 -3.03963
VAL_1125 -6.70892 0.7163 3.92724 -0.30087 0.1721 0.06382 2.78915 -2.69975 -0.00594 -0.02706 -2.73657 0.00021 0 0 0 0 0 -0.06805 0.0077 0.03129 0 -0.34739 0 1.9342 0.04195 0.4146 -2.79598
GLN_1126 -6.99536 0.62232 5.47542 -0.3041 0.0173 0.25281 2.94028 -3.08014 -0.02019 -0.0962 -2.97121 -0.22251 0 0 0 0 0 -0.0425 0.00627 0 3.63822 -0.08091 0 -0.18838 -0.09794 0.6475 -0.49933
ARG_1127 -6.81543 0.47037 6.78656 -0.60077 0.08552 0.33351 3.19788 -3.49661 -0 -0 -4.34896 0.24625 0 0 -0.91004 0 0 -0.00556 0.24062 2.51976 0 -0.08244 0 -1.2888 -0.30372 0.86285 -3.109
PHE_1128 -6.74627 0.46459 2.93843 -0.55871 0.05762 0.2321 2.10986 -2.26921 -0 -0 -1.82493 0.0042 0 0 0 0 0 0.01581 0.31925 0 3.24744 -0.06138 0 1.0402 -0.18095 0.61281 -0.59912
TYR_1129 -10.0534 1.67092 3.38923 -0.51501 0.42631 0.23603 2.81807 -2.97884 -0 -0 -2.61539 -0.32202 0 0 0 0 0 0.08427 0.01376 0 4.33057 -0.00976 0.00943 1.2797 0.06487 0.5847 -1.58655
ALA_1130 -4.99921 0.56076 4.9387 -0.02282 0 0 2.8663 -2.84124 -0.00594 -0.02706 -2.69843 -0.36269 0 0 0 0 0 0.00754 0 0 0 -0.26148 0 1.8394 -0.20202 0.70072 -0.50746
ALA_1131 -4.64256 0.30384 4.70079 -0.02079 0 0 2.37379 -2.60832 -0.00711 -0.0358 -2.06307 -0.35724 0 0 0 0 0 0.04503 0 0 0 -0.25507 0 1.8394 -0.4434 0.38782 -0.78267
THR_1132 -6.9092 0.65666 5.25838 -0.20182 0.10675 0.07379 2.84193 -3.01704 -0.00799 -0.10093 -2.32314 -0.13787 0 0 0 0 0 -0.01811 0.00717 0.09279 0 -0.01349 2.34753 -1.0874 -0.15417 0.21722 -2.36892
SER_1133 -5.83512 0.2793 6.14853 -0.02793 0 0.06487 3.30107 -2.97312 -0.00774 -0.13774 -2.5487 -0.57819 0 0 0 0 0 0.00262 0.00538 0.71666 0 0.34051 0.63403 -0.77834 0.12635 0.14753 -1.12006
ARG_1134 -7.32967 0.36207 8.63024 -0.59871 0.12391 0.34313 3.97102 -3.93316 -0 -0 -4.81812 0.29633 0 0 0 -1.67346 0 -0.00757 0.01369 1.89931 0 -0.08251 0 -1.2888 -0.08593 0.26718 -3.91106
GLN_1135 -9.72355 0.68547 7.87256 -0.30182 0.0817 0.2369 4.11096 -4.00331 -0.01198 -0.15669 -4.43504 -0.51101 0 0 -1.20929 0 0 -0.00775 0.06594 0 3.06994 -0.05831 0 -0.18838 -0.28535 0.42431 -4.34471
LEU_1136 -9.53361 0.96265 4.46974 -0.51431 0.30557 0.12416 2.66871 -3.07191 -0 -0 -2.15954 0.2468 0 0 0 0 0 0.09601 0.10899 0.31371 0 -0.29867 0 0.18072 -0.27207 0.62904 -5.74401
LYS_1137 -6.11618 0.32914 7.19329 -0.71301 0.26308 0.5284 3.37872 -3.12782 -0.03397 -0.15556 -3.90693 -0.11833 0 0 0 -0.6556 0 0.08892 0.09146 2.70281 0 -0.01382 0 -1.5107 -0.36776 0.67005 -1.47381
ARG_1138 -7.5294 0.51928 7.38744 -0.57433 0.14952 0.32102 2.92466 -3.31257 -0.00241 -0.01743 -2.35868 0.32834 0 0 0 0 0 0.02596 0.05302 1.89669 0 -0.07665 0 -1.2888 -0.39113 0.41591 -1.52956
LEU_1139 -9.45645 0.52117 5.2019 -0.47678 0.23966 0.11671 2.75046 -3.37503 -0.00023 -0.00735 -2.33371 0.21007 0 0 0 0 0 0.11563 0.02756 0.29134 0 -0.30043 0 0.18072 -0.37258 0.38088 -6.28647
GLU_1140 -7.63566 0.55 9.39678 -0.31592 0.05154 0.33353 4.53178 -3.92135 -0.00336 -0.02898 -5.67902 -0.56812 0 0 0 -0.6556 0 -0.01017 0.18113 0 3.96072 -0.04828 0 -2.7348 -0.25835 0.35868 -2.49543
SER_1141 -4.19307 0.16374 5.03445 -0.02836 0 0.06611 2.14468 -2.39147 -0.02654 -0.26852 -2.29026 -0.54639 0 0 0 0 0 -0.02001 0.00271 0.82773 0 0.32203 0.60027 -0.77834 -0.0402 0.20759 -1.21385
VAL_1142 -4.45555 0.41399 4.05143 -0.30987 0.18627 0.07053 2.18839 -2.15031 -0 -0 -1.21336 -0.1051 0 0 0 0 0 0.01238 0.00278 0.04665 0 -0.30376 0 1.9342 0.00225 0.24126 0.61216
SER_1143 -5.59172 0.65459 5.51797 -0.0251 0.00214 0.025 1.91363 -2.63797 -0.00977 -0.16372 -1.95789 -0.29189 0 0 -0.34545 0 0 -0.047 0.0716 0.60229 0 0.24356 0.659 -0.77834 -0.10001 0.59578 -1.6633
ARG_1144 -7.31455 0.51734 6.52509 -0.78175 0.13857 0.52413 2.8023 -3.00267 -0.0573 -0.39746 -3.12325 0.43637 0 0 0 0 0 -0.03792 0.04176 2.84579 0 -0.03553 0 -1.2888 -0.1491 0.62438 -1.73259
SER_1145 -3.88469 0.67814 5.65325 -0.0268 0 0.0651 2.61897 -2.47074 -7e-05 -0.00052 -3.53707 -0.51077 0 0 0 0 0 0.45194 0.05626 0.77528 0 0.35561 0.64005 -0.77834 5.66665 1.48926 7.24152
PRO_1146 -5.73925 1.37868 4.76475 -0.07728 0 0.04721 1.56086 -2.02289 -0.03257 -0.09928 -1.82362 0.59845 0 0 0 0 0 -0.1935 0.08413 0.40652 0 -0.53775 0 -2.4119 5.61012 1.79708 3.30977
ILE_1147 -9.38573 1.03341 3.80253 -0.51757 0.57239 0.09835 3.00058 -2.89517 -0 -0 -2.30658 0.07806 0 0 0 0 0 0.0486 0.02762 0.48289 0 -0.49376 0 0.73287 -0.02275 1.14098 -4.60327
TYR_1148 -9.26531 1.12354 4.35814 -0.74488 0.22456 0.42326 2.55201 -2.99121 -0 -0 -2.19498 -0.22323 0 0 -0.43879 0 0 0.22684 0.22837 0 2.34733 -0.01996 0.18483 1.2797 0.0256 1.33026 -1.57393
SER_1149 -5.0708 0.30532 6.79507 -0.02993 0.0006 0.01936 3.45104 -3.01122 -0.00022 -0.00288 -3.46506 -0.04357 0 0 0 -0.42359 0 -0.00398 0.03552 0.50095 0 0.32222 1.91378 -0.77834 -0.00426 0.97342 1.48343
HIS_1150 -9.76856 0.74869 10.0075 -0.63393 0.00732 0.65674 4.65924 -4.7121 -0.01802 -0.11553 -4.91327 -0.32237 0 0 0 -0.80781 0 -0.01665 0.12507 0 1.6595 -0.12658 0 -0.45461 0.09121 0.48699 -3.44714
PHE_1151 -11.7812 2.40051 3.74678 -0.93823 0.27631 0.36549 2.96365 -3.28936 -0.00221 -0.01506 -2.22835 0.06319 0 0 0 0 0 0.10054 0.07916 0 2.96743 -0.07033 0 1.0402 -0.07463 0.81295 -3.58312
SER_1152 -4.85778 0.34469 5.32436 -0.02659 0 0.06205 2.82277 -2.71522 -0 -0 -3.6384 -0.58065 0 0 0 0 0 0.07825 5e-05 0.81104 0 0.33626 0.6 -0.77834 -0.00174 0.72784 -1.49142
GLU_1153 -8.45505 0.55209 10.6566 -0.23048 0.04616 0.34436 4.78553 -4.58352 -0.01793 -0.11527 -5.66443 -0.68266 0 0 -0.55147 -1.38549 0 -0.04737 0.04343 0 3.21716 -0.221 0 -2.7348 -0.18751 0.57383 -4.65777
THR_1154 -8.25704 1.00695 5.18409 -0.20822 0.20533 0.07479 3.51168 -3.26413 -0 -0 -3.4405 -0.05403 0 0 0 -0.53525 0 -0.01901 0.00625 0.05914 0 0.00963 2.41045 -1.0874 -0.18113 0.68467 -3.89372
VAL_1155 -7.18914 0.88311 1.78914 -0.26543 0.18506 0.04272 2.0418 -2.31826 -0 -0 -1.43381 0.29506 0 0 0 0 0 -0.01569 0.03286 0.79538 0 -0.11972 0 1.9342 0.06373 0.57786 -2.70112
THR_1156 -3.714 0.15544 3.82575 -0.20211 0.12065 0.07343 1.96276 -1.88374 -0.00228 -0.01728 -1.84481 -0.0753 0 0 0 0 0 -0.02692 0.00987 0.09036 0 -0.02182 2.27604 -1.0874 0.03107 0.50825 0.17796
GLY_1157 -4.84179 0.59201 4.25613 -7e-05 0 0 2.7141 -2.47528 -0.00024 -0.00285 -3.31628 -0.36637 0 0 0 0 0 0.04684 0 0 0 0.40568 0 0.83697 0.26881 0.43232 -1.45003
ALA_1158 -5.38217 0.34239 4.61719 -0.02371 0 0 2.71266 -2.80319 -0 -0 -1.84214 -0.37894 0 0 0 0 0 -0.05281 0 0 0 -0.4276 0 1.8394 -0.02896 0.39659 -1.0313
SER_1159 -4.52159 0.301 4.77269 -0.02726 0 0.04134 1.84476 -2.39424 -7e-05 -0.00222 -1.81833 -1.11055 0 0 0 0 0 -0.04488 0.01337 0.26659 0 0.08507 0.62043 -0.77834 -0.5355 0.2665 -3.02121
VAL_1160 -8.48068 1.33268 3.44746 -0.30115 0.18637 0.06698 2.81994 -2.84145 -0 -0 -1.47509 -0.19267 0 0 0 0 0 -0.03445 0.00381 0.3164 0 -0.37611 0 1.9342 -0.29122 0.33311 -3.55188
ILE_1161 -10.4115 0.80327 3.38613 -0.50274 0.36515 0.09552 2.5829 -3.14938 -0 -0 -2.26468 0.08156 0 0 0 0 0 0.11387 0.04287 0.51873 0 -0.40234 0 0.73287 0.0448 0.48288 -7.4801
ARG_1162 -7.11939 0.33106 7.53222 -0.76863 0.15099 0.49481 2.85051 -3.67161 -0.03527 -0.27219 -3.78201 0.42081 0 0 -0.33976 -0.84536 0 -0.02239 0.2056 1.45657 0 -0.02234 0 -1.2888 -0.06344 0.67899 -4.10961
ALA_1163 -5.85826 0.64509 3.12463 -0.02123 0 0 3.12593 -2.56418 -0 -0 -2.34345 -0.3196 0 0 0 0 0 -0.01837 0 0 0 -0.3034 0 1.8394 -0.32775 0.72847 -2.29271
TYR_1164 -12.2629 1.65671 6.19153 -0.56096 0.1794 0.28464 4.42766 -4.09374 -0.03252 -0.25231 -3.09232 -0.27917 0 0 -1.06541 -0.5656 0 -0.06848 0.07478 0 3.2212 -0.01611 0.01693 1.2797 -0.40957 0.91885 -4.44772
ASN_1165 -3.02604 0.24204 3.64735 -0.36917 0.07318 0.75146 1.37927 -1.65464 -0.00364 -0.073 -1.24963 -0.87228 0 0 0 0 0 -0.05033 0.01648 0 1.64363 -1.03282 0 -0.93687 -0.59499 0.67619 -1.43382
ARG_1166 -8.54307 0.85002 8.0633 -0.88944 0.37623 0.59748 3.2594 -3.68198 -0.02997 -0.22629 -4.34611 -0.15221 0 0 -0.36767 0 0 -0.05291 0.41985 2.74907 0 -0.2008 0 -1.2888 -0.49593 0.50987 -3.44994
SER_1167 -4.0577 0.34027 3.83533 -0.02651 0 0.04041 1.73773 -1.99699 -0 -0 -0.967 -1.03696 0 0 0 0 0 0.03095 0.00595 0.39927 0 0.14092 0.61209 -0.77834 -0.30496 0.52365 -1.50188
ARG_1168 -4.22011 0.36623 4.33583 -0.72524 0.12974 0.47028 1.48086 -2.15553 -0 -0 -0.88592 0.23729 0 0 0 0 0 -0.01218 0.00905 2.79692 0 -0.01405 0 -1.2888 -0.3038 0.17206 0.39261
ASP_1169 -4.90741 0.28218 5.32465 -0.10924 0.00528 0.32929 2.17821 -2.52272 -0.00799 -0.09337 -2.21706 -0.39104 0 0 0 0 0 -0.01069 0.0037 0 1.70281 0.19931 0 -2.3716 -0.24078 0.18352 -2.66295
PHE_1170 -10.7044 0.78945 4.63092 -0.60856 0.0348 0.24624 3.31385 -3.2939 -0 -0 -3.0275 -0.03662 0 0 0 0 0 0.13367 0.65704 0 3.1761 -0.01498 0 1.0402 -0.24274 0.52705 -3.37932
GLU_1171 -7.4705 0.65919 8.46166 -0.21135 0.02228 0.28472 2.81491 -3.63461 -0.00083 -0.01659 -3.08339 -0.61168 0 0 0 -0.26568 0 0.01433 0.0141 0 3.52381 -0.22721 0 -2.7348 -0.36427 0.53784 -2.28808
ILE_1172 -5.82906 0.26733 5.7386 -0.50371 0.34895 0.10334 2.61276 -2.85315 -0 -0 -2.56495 -0.02685 0 0 0 0 0 -0.05025 0.03084 0.55243 0 -0.45463 0 0.73287 -0.2652 0.32593 -1.83474
ILE_1173 -7.08503 0.64241 5.9594 -0.50294 0.42671 0.10289 2.6533 -3.09865 -0 -0 -2.26543 -0.07509 0 0 0 0 0 -0.0184 0.21583 0.56996 0 -0.38473 0 0.73287 0.01767 0.42384 -1.68538
SER_1174 -6.29354 0.47571 6.37616 -0.02655 0 0.06119 2.91523 -3.1209 -0.0031 -0.03421 -2.61047 -0.63217 0 0 0 0 0 0.00225 0.01511 0.63085 0 0.35632 0.60475 -0.77834 0.16804 0.4348 -1.45887
ASP_1175 -7.10311 0.41846 10.5481 -0.11066 0.01195 0.33603 4.32845 -4.43757 -0.00015 -0.00423 -6.40697 -0.44983 0 0 0 -2.22018 0 0.00223 0.03333 0 1.90787 0.16709 0 -2.3716 0.0866 0.39176 -4.87244
THR_1176 -4.47404 0.25502 5.55237 -0.20422 0.12978 0.0743 2.75194 -2.63453 -0 -0 -2.96468 -0.12316 0 0 0 0 0 0.00628 0.00066 0.05734 0 -0.01729 2.3056 -1.0874 0.01396 0.27234 -0.08573
LYS_1177 -8.12557 0.54386 7.8927 -0.28041 0.03241 0.12294 3.56975 -3.64952 -0.03257 -0.09928 -2.86299 -0.06129 0 0 0 -0.80781 0 -0.00152 0.02957 1.72962 0 -0.02882 0 -1.5107 -0.16765 0.45931 -3.24798
VAL_1178 -7.00665 0.68562 4.16671 -0.30959 0.16821 0.0708 2.92103 -2.83234 -0.01327 -0.09933 -3.1545 -0.25097 0 0 0 0 0 0.02791 0.02831 0.10493 0 -0.33679 0 1.9342 -0.29616 0.70412 -3.48777
ASP_1179 -6.98289 0.32153 9.30008 -0.0988 0.00307 0.29358 4.85985 -4.14097 -0.0143 -0.13244 -7.42685 -0.35635 0 0 -1.08417 -0.80249 0 0.0116 0.02312 0 1.71007 0.09019 0 -2.3716 -0.25021 0.63966 -6.40833
ALA_1180 -5.27395 0.54423 4.65331 -0.02401 0 0 2.48288 -2.72165 -0 -0 -2.45162 -0.41097 0 0 -1.09344 0 0 0.23252 0 0 0 -0.34893 0 1.8394 -0.56942 0.63657 -2.50509
ASN_1181 -8.68156 0.9513 8.1558 -0.33383 0.0136 0.61873 3.62865 -3.91395 -0.0135 -0.10669 -3.10847 -0.03074 0 0 0 0 0 -0.03866 0.00805 0 2.69104 0.32487 0 -0.93687 -0.0716 0.51009 -0.33373
GLN_1182 -9.40635 0.79308 6.97048 -0.41303 0.06427 0.26813 4.46804 -3.74865 -0 -0 -3.74108 -0.64298 0 0 -0.5755 -0.51938 0 0.09964 0.12115 0 4.02568 -0.22146 0 -0.18838 0.12554 0.46375 -2.05705
ARG_1183 -8.75503 0.94108 7.32449 -0.654 0.17866 0.42859 2.7596 -3.47969 -0.01684 -0.2448 -2.56623 0.49324 0 0 -0.748 0 0 0.2091 0.07081 2.06745 0 -0.08192 0 -1.2888 -0.33802 0.76623 -2.93407
SER_1184 -6.63788 0.71249 6.33325 -0.02368 0 0.02109 2.94696 -2.9712 -0.00155 -0.04592 -2.17817 -0.07865 0 0 0 0 0 -0.01972 0.00238 0.38174 0 0.27222 0.61641 -0.77834 0.09306 0.78951 -0.566
CYS_1185 -7.54451 0.43354 5.51323 -0.04568 0 0.01622 3.27791 -2.65924 -0 -0 -2.84188 -0.40643 0 0 0 0 0 -0.04194 0.03432 0.28837 0 0.271 0 3.6196 0.43803 0.4819 0.83443
TYR_1186 -10.6053 1.37181 5.44989 -0.58636 0.47376 0.26788 3.61701 -3.37755 -0.01584 -0.15327 -1.8948 -0.31739 0 0 0 0 0 0.36543 0.02401 0 4.88183 -0.26791 0.07936 1.2797 5.928 1.65896 8.17922
PRO_1187 -9.08745 1.51122 4.03413 -0.0849 0 0.05301 1.96074 -2.14318 -0 -0 -1.54473 0.7055 0 0 0 0 0 0.26466 0.03992 0.43407 0 0.08856 0 -2.4119 5.56428 1.96241 1.34633
TYR_1188 -8.78762 0.67887 6.72394 -0.95829 0.05357 0.35134 3.3977 -3.52059 -0.01151 -0.1728 -2.21546 -0.28608 0 0 0 0 0 0.02095 0.00153 0 1.87331 -0.19775 0.00122 1.2797 -0.14099 0.6821 -1.22685
ILE_1189 -8.78993 0.74526 4.6013 -0.48969 0.32225 0.09855 2.97482 -3.15147 -0 -0 -2.40205 0.04138 0 0 0 0 0 -0.03703 0.10869 0.53666 0 -0.3952 0 0.73287 0.08442 0.47623 -4.54293
ILE_1190 -9.0269 0.93498 4.53509 -0.68265 0.63703 0.15348 3.02442 -2.94234 -0.00588 -0.03476 -2.75957 0.25903 0 0 0 0 0 -0.06053 0.01511 0.55472 0 -0.36567 0 0.73287 0.00396 0.69127 -4.33632
SER_1191 -6.85592 0.49332 6.20982 -0.02872 0 0.0659 3.11876 -3.16608 -0.00966 -0.1645 -2.83861 -0.59137 0 0 0 0 0 -0.01514 0.02138 0.7193 0 0.36146 0.60104 -0.77834 0.13194 0.52282 -2.20261
ASN_1192 -5.85958 0.24313 6.54873 -0.17927 0.03275 0.27513 3.00661 -3.17853 -0.01542 -0.22944 -3.19627 -0.29908 0 0 0 0 0 -0.0296 0.00177 0 1.46241 0.34591 0 -0.93687 0.18771 0.282 -1.53791
ARG_1193 -11.3231 0.7347 9.2264 -1.52361 0.413 1.39403 3.88643 -4.30848 -0.01873 -0.1483 -3.16308 0.2415 0 0 0 -0.53109 0 0.12632 0.1332 3.05393 0 -0.09653 0 -1.2888 -0.08937 0.5846 -2.69695
TRP_1194 -12.3063 1.41837 4.84765 -0.90173 0.06812 0.27408 2.78024 -3.65235 -0.00907 -0.07693 -3.10128 -0.40213 0 0 0 0 0 0.33428 0.15496 0 2.12244 -0.28521 0 1.6906 -0.098 1.26603 -5.87627
LEU_1195 -8.0248 1.10691 4.25364 -0.67648 0.16816 0.26055 2.43048 -2.9462 -0.01014 -0.06461 -2.47497 0.07552 0 0 0 0 0 -0.02964 0.12035 0.87446 0 -0.2306 0 0.18072 -0.05007 1.25889 -3.77783
SER_1196 -6.3115 0.43118 7.34612 -0.03089 3e-05 0.02161 3.31471 -3.38078 -0.01643 -0.10231 -3.24587 0.01816 0 0 0 0 0 0.08727 0.00539 0.52748 0 0.29833 1.76195 -0.77834 -0.08062 0.75061 0.61611
ILE_1197 -7.63877 0.76038 4.80394 -0.50568 0.46189 0.10273 2.79029 -2.89338 -0 -0.0001 -2.62195 -0.11567 0 0 0 0 0 -0.02598 0.02503 0.57675 0 -0.4172 0 0.73287 -0.02613 0.75525 -3.23574
GLY_1198 -3.71922 0.18651 4.08465 -4e-05 0 0 2.18383 -2.17088 -0 -0 -1.98292 -0.40586 0 0 0 0 0 -0.06781 0 0 0 0.41007 0 0.83697 0.47454 0.49322 0.32304
VAL_1199 -7.83579 1.02381 3.57129 -0.31403 0.17488 0.0702 2.90606 -2.79281 -0 -0 -3.38939 -0.07967 0 0 0 0 0 -0.01982 0.12301 0.03876 0 -0.30589 0 1.9342 0.46672 0.3229 -4.10558
GLU_1200 -8.006 0.48652 9.5909 -0.20931 0.02475 0.29532 4.80654 -4.27617 -0.00548 -0.04913 -4.82177 -0.62519 0 0 0 -1.27095 0 0.05027 0.01989 0 3.2908 -0.29146 0 -2.7348 -0.28468 0.4418 -3.56815
PHE_1201 -7.19913 0.54426 5.33023 -1.07342 0.12724 0.43906 3.08907 -2.92726 -0 -0 -2.98157 0.03292 0 0 0 0 0 0.01245 0.09691 0 1.79261 -0.45086 0 1.0402 -0.2548 0.38833 -1.99376
VAL_1202 -8.35192 1.05037 3.7689 -0.29627 0.14302 0.06542 3.30058 -2.95736 -0 -0 -2.25518 -0.19308 0 0 0 0 0 0.07732 0.08515 0.12756 0 -0.24599 0 1.9342 -0.08212 0.52057 -3.30885
GLY_1203 -5.55105 0.58854 5.32366 -4e-05 0 0 2.75683 -2.97798 -0.01797 -0.13798 -1.21463 -0.40799 0 0 0 0 0 -0.09442 0 0 0 0.42323 0 0.83697 0.02026 0.47906 0.02651
ASN_1204 -8.83919 0.74289 8.35611 -0.18161 0.02902 0.2653 3.69831 -4.23764 -0.00932 -0.11159 -3.09606 -0.34758 0 0 0 -0.76644 0 0.20471 0.04855 0 1.53644 0.1405 0 -0.93687 0.11878 0.29232 -3.09338
CYS_1205 -7.90883 0.92476 5.02826 -0.04516 0 0.01489 3.30404 -2.92357 -0 -0 -2.97188 -0.11456 0 0 0 0 0 0.31647 0.03339 0.31301 0 0.32889 0 3.6196 0.04964 0.50252 0.47148
VAL_1206 -8.22903 1.09586 2.83819 -0.30048 0.12113 0.06646 2.65587 -2.81545 -0.01137 -0.08233 -2.32045 -0.09636 0 0 0 0 0 0.08548 0.08364 0.11928 0 -0.17306 0 1.9342 0.00665 0.74243 -4.27933
VAL_1207 -7.64879 0.82435 4.60803 -0.31269 0.22879 0.07062 2.86534 -3.19375 -0.00697 -0.04433 -2.10218 -0.07087 0 0 0 0 0 -0.05055 0.00055 0.03939 0 -0.32947 0 1.9342 -0.0518 0.57996 -2.66019
LEU_1208 -9.13516 1.05562 3.99689 -0.69741 0.21125 0.24993 2.97855 -3.05888 -0 -0 -2.59698 0.13626 0 0 0 0 0 0.01316 0.12771 0.75246 0 -0.15247 0 0.18072 0.1607 0.55795 -5.21968
PHE_1209 -10.0982 1.35218 3.53277 -0.63353 0.20281 0.30403 2.82297 -3.03055 -0 -0 -2.29951 0.00688 0 0 0 0 0 0.01468 0.00038 0 2.97262 -0.01254 0 1.0402 0.10402 0.77016 -2.95067
ALA_1210 -6.07862 0.40598 3.71626 -0.02127 0 0 2.70546 -2.8407 -0.00771 -0.07261 -2.20159 -0.3847 0 0 0 0 0 0.04432 0 0 0 -0.28948 0 1.8394 -0.28026 0.49918 -2.96634
ALA_1211 -6.36724 1.07422 2.622 -0.02041 0 0 2.47113 -2.74595 -0 -0 -1.59335 -0.32628 0 0 0 0 0 -0.01769 0 0 0 0.01998 0 1.8394 -0.19912 0.37272 -2.87058
LEU_1212 -8.69173 0.89084 3.96287 -0.47059 0.11561 0.10986 3.18162 -2.93974 -0 -0 -2.88485 0.19461 0 0 0 0 0 -0.05177 0.02672 0.31165 0 -0.29069 0 0.18072 -0.16048 0.59393 -5.92143
PHE_1213 -11.4217 1.81601 4.22062 -0.63519 0.75992 0.32851 2.86802 -3.40536 -0 -0 -2.62634 -0.22798 0 0 0 0 0 0.35518 0.15122 0 3.11677 0.02418 0 1.0402 -0.18138 0.91401 -2.90336
ALA_1214 -5.47592 0.51073 2.61151 -0.02203 0 0 2.15528 -2.4107 -0 -0 -1.33022 -0.39533 0 0 0 0 0 0.19037 0 0 0 -0.38425 0 1.8394 -0.35533 0.80312 -2.26337
VAL_1215 -8.27208 1.13716 3.94362 -0.29223 0.18407 0.06039 2.82873 -3.03764 -0 -0 -2.27056 -0.05926 0 0 0 0 0 0.0058 0.02749 0.10731 0 -0.42891 0 1.9342 -0.3022 0.59035 -3.84378
ILE_1216 -5.41903 0.84681 2.97244 -0.51696 0.50928 0.10468 1.8218 -1.92615 -0.02042 -0.11765 -0.61061 -0.01311 0 0 0 0 0 -0.02777 0.00706 0.58882 0 -0.37927 0 0.73287 0.0416 0.72837 -0.67724
GLY_1217 -2.95474 0.26697 3.22251 -6e-05 0 0 1.30648 -1.71971 -0 -0 -0.96842 -0.40221 0 0 0 0 0 -0.05291 0 0 0 0.14517 0 0.83697 0.2243 0.46975 0.37408
ARG_1218 -7.39386 0.7493 6.35295 -0.77851 0.16299 0.55499 3.07676 -3.12296 -0 -0 -2.93961 0.46876 0 0 0 0 0 -0.10386 0.10996 1.86778 0 -0.1298 0 -1.2888 -0.02354 0.69787 -1.73959
SER_1219 -1.88832 0.35923 2.64843 -0.02919 0.00177 0.02482 0.66887 -1.19926 -0.02042 -0.11765 0.27728 -0.27906 0 0 0 0 0 -0.06061 0.00061 0.64282 0 0.26886 0.60452 -0.77834 -0.23048 0.70343 1.59731
SER_1220 -1.12849 0.10437 1.56501 -0.02917 0.02031 0.02874 0.34091 -0.7331 -0 -0 -0.22807 0.04652 0 0 0 0 0 0.04558 0.00015 0.04746 0 0.357 0.60016 -0.77834 0.25691 0.25495 0.77092
LEU_1221 -7.44191 0.98409 2.32845 -0.4741 0.11191 0.09135 1.7097 -2.18098 -0 -0 -0.601 0.19925 0 0 0 0 0 -0.02664 0.13828 0.80613 0 -0.35941 0 0.18072 0.1393 0.5291 -3.86575
ASN_1222 -5.11133 0.72792 4.29317 -0.17002 0.02229 0.23813 2.14659 -2.19553 -0 -0 -1.51304 -0.32569 0 0 0 0 0 0.04226 0 0 1.70339 0.08676 0 -0.93687 0.22041 1.04624 0.2747
PRO_1223 -6.31056 0.82501 2.64932 -0.06668 0 0.04239 1.87968 -1.58935 -0 -0 -1.53485 0.60859 0 0 0 0 0 -0.07131 0.04977 0.1667 0 -0.42082 0 -2.4119 0.44405 0.97989 -4.76008
GLY_1224 -4.97852 0.36287 3.94855 -5e-05 0 0 2.35486 -2.26426 -0 -0 -1.63819 -0.41219 0 0 -1.02932 0 0 -0.06718 0 0 0 0.54319 0 0.83697 0.18766 0.47522 -1.68039
LEU_1225 -7.32869 0.51696 4.98882 -0.48363 0.26571 0.11477 3.08977 -2.80643 -0.00472 -0.03763 -2.13267 0.14431 0 0 0 0 0 0.61711 0.02116 0.2725 0 -0.28354 0 0.18072 0.02969 0.37633 -2.45947
VAL_1226 -7.83301 0.80389 2.91772 -0.2897 0.12689 0.06043 2.37259 -2.5844 -0.01253 -0.0747 -1.18776 -0.06623 0 0 0 0 0 -0.00904 0.01782 0.03072 0 -0.35223 0 1.9342 -0.01319 0.6282 -3.53034
GLY_1227 -5.06992 0.42818 4.0408 -5e-05 0 0 2.15438 -2.42067 -0.0089 -0.04802 -2.68869 -0.41303 0 0 0 0 0 -0.09614 0 0 0 0.02541 0 0.83697 0.69665 0.5668 -1.99624
LEU_1228 -9.15718 1.53306 4.74383 -0.51679 0.25319 0.12452 2.90921 -3.2525 -0.00577 -0.03294 -2.16684 0.28684 0 0 0 0 0 0.02147 0.03454 0.49984 0 -0.24045 0 0.18072 0.57588 0.71753 -3.49184
SER_1229 -6.65459 0.2893 5.85747 -0.02805 0 0.06583 3.24756 -3.04593 -0.00023 -0.00117 -3.26668 -0.59103 0 0 0 -0.4752 0 -0.02313 0.00766 0.71533 0 0.33579 0.71364 -0.77834 -0.01101 0.61515 -3.02764
VAL_1230 -7.6603 0.86359 3.14324 -0.31321 0.25878 0.07044 2.50644 -2.8165 -0 -0 -1.47673 -0.2145 0 0 0 0 0 -0.00662 0.0661 0.18012 0 -0.39419 0 1.9342 0.08746 0.31288 -3.45879
SER_1231 -4.94486 0.20225 5.26057 -0.02902 0 0.06795 2.62631 -2.56333 -0.02929 -0.27229 -2.19464 -0.54646 0 0 0 0 0 0.0913 0.00322 0.87465 0 0.31379 0.69876 -0.77834 0.01143 0.32762 -0.8804
TYR_1232 -11.3909 2.12335 4.67675 -0.4798 0.15715 0.18286 3.72113 -3.63562 -0.01353 -0.12595 -2.6355 -0.2847 0 0 0 0 0 -0.02084 0.17322 0 3.57501 -0.2471 0.01361 1.2797 -0.03381 0.59038 -2.37463
SER_1233 -7.73656 1.03696 6.56697 -0.02855 3e-05 0.04635 3.35148 -3.62356 -0.04208 -0.29757 -1.61138 -1.1273 0 0 0 0 0 0.05867 0.10172 0.33726 0 0.13376 0.63339 -0.77834 -0.30123 0.83124 -2.44875
LEU_1234 -7.62116 0.85182 4.62774 -0.65337 0.22699 0.20951 2.7313 -2.91201 -0 -0 -1.85308 0.09786 0 0 0 0 0 0.07044 0.00126 0.80931 0 -0.21058 0 0.18072 -0.26175 0.55813 -3.14687
GLN_1235 -7.86103 0.43909 6.97407 -0.71217 0.18882 0.77801 3.3291 -3.56287 -0.0024 -0.02443 -3.18281 -0.4362 0 0 0 -0.63964 0 0.28528 0.02995 0 2.84017 -0.20104 0 -0.18838 -0.21062 0.69349 -1.46362
VAL_1236 -8.99963 1.5381 3.66147 -0.32701 0.4343 0.07453 3.26244 -3.18318 -0.01916 -0.11327 -2.41615 -0.1013 0 0 0 0 0 -0.0587 0.00393 0.05032 0 -0.29754 0 1.9342 -0.24181 1.04705 -3.75141
THR_1237 -6.33098 0.42125 5.57698 -0.19882 0.11402 0.0729 2.73824 -2.99839 -0.00932 -0.11159 -2.42583 -0.05896 0 0 0 0 0 -0.0238 0.00021 0.07112 0 0.06527 2.31535 -1.0874 0.17359 0.73689 -0.95928
PHE_1238 -7.3793 0.56269 3.85083 -0.62165 0.03444 0.30866 2.32709 -2.66363 -0.01022 -0.09799 -1.72065 0.02031 0 0 0 0 0 -0.02597 0.05007 0 2.78514 -0.09918 0 1.0402 0.18293 0.25314 -1.2031
ALA_1239 -6.02239 0.27152 4.30919 -0.02234 0 0 3.13977 -2.92097 -0 -0 -2.8076 -0.34179 0 0 0 0 0 -0.00222 0 0 0 -0.23126 0 1.8394 -0.23616 0.20879 -2.81607
LEU_1240 -8.37936 1.04116 3.65639 -0.47612 0.20309 0.11196 2.83083 -2.83952 -0 -0 -2.63156 0.20632 0 0 0 0 0 0.10375 0.06388 0.40003 0 -0.2673 0 0.18072 -0.33047 0.33945 -5.78674
ASN_1241 -6.64136 0.34973 6.87725 -0.33421 0.00812 0.63043 2.94594 -3.19446 -0.05102 -0.34632 -2.20151 -0.10386 0 0 0 0 0 0.01567 0.00173 0 2.54464 0.6269 0 -0.93687 0.10547 0.32104 0.61732
TRP_1242 -8.2398 0.37996 6.16289 -0.97437 0.07372 0.29968 2.86204 -3.22718 -0 -0 -2.79583 -0.49898 0 0 0 0 0 0.00536 0.25481 0 1.89304 0.01285 0 1.6906 0.10919 0.24174 -1.75027
MET_1243 -9.03561 0.56641 6.03033 -0.53324 0.24206 0.06319 3.10408 -3.10745 -0 -0 -2.84805 -0.14334 0 0 0 0 0 -0.01653 0.13276 2.02326 0 0.07954 0 0.60916 0.06497 0.25849 -2.50998
ILE_1244 -7.82109 0.59694 3.88154 -0.49845 0.255 0.10196 2.25988 -2.65035 -0 -0 -2.15867 -0.08658 0 0 0 0 0 0.00614 0.01686 0.59833 0 -0.45472 0 0.73287 0.18154 0.66355 -4.37524
ARG_1245 -7.15841 0.21711 7.20448 -0.63052 0.08002 0.36016 2.73143 -3.35065 -0.01542 -0.15945 -1.9512 0.52098 0 0 0 0 0 -0.00436 0.17424 2.44523 0 -0.07644 0 -1.2888 -0.15608 0.64088 -0.41679
MET_1246 -10.0345 0.70274 6.55396 -0.54121 0.17974 0.32377 3.19246 -3.19584 -0 -0 -2.67074 -0.14624 0 0 0 0 0 0.11781 0.52647 2.2972 0 -0.08349 0 0.60916 -0.24324 0.46882 -1.94318
MET_1247 -5.653 0.38051 4.70374 -0.61567 0.10875 0.31568 2.52685 -2.52908 -0 -0 -2.30932 -0.14773 0 0 0 0 0 0.0702 0.05488 1.87598 0 0.04875 0 0.60916 -0.0775 0.52539 -0.1124
SER_1248 -3.8975 0.2811 5.30054 -0.02697 0 0.06287 2.3863 -2.46035 -0.01076 -0.21501 -1.7461 -0.58672 0 0 0 0 0 0.00413 0.01053 0.64422 0 0.34196 0.60022 -0.77834 0.18925 0.25869 0.35807
ASP_1249 -5.62909 0.1898 6.49679 -0.1075 0.00716 0.32593 2.85393 -3.09281 -0.00553 -0.09936 -1.83002 -0.37867 0 0 0 0 0 -0.02289 0.00669 0 1.69282 0.19359 0 -2.3716 0.03424 0.27718 -1.45935
LEU_1250 -8.59312 0.89998 4.54958 -0.70129 0.29418 0.27807 3.11142 -3.06195 -0.01458 -0.08266 -3.14454 0.10552 0 0 0 0 0 0.01458 0.0556 0.85184 0 -0.22451 0 0.18072 -0.18944 0.51515 -5.15548
GLU_1251 -5.81513 0.68557 6.91596 -0.3463 0.08235 0.40651 3.52491 -3.25721 -0 -0 -4.01463 -0.59575 0 0 0 -1.67346 0 -0.02129 0.00818 0 3.65151 -0.08084 0 -2.7348 -0.15098 0.50639 -2.90901
SER_1252 -3.49623 0.13177 4.38002 -0.02374 0 0.02236 1.42344 -2.06211 -0.02151 -0.26863 -1.25534 -0.3382 0 0 0 0 0 -0.05126 0.0119 0.51657 0 0.28552 0.60033 -0.77834 -0.16837 0.28404 -0.80777
ASN_1253 -7.32509 0.79503 5.13676 -0.19877 0.02369 0.28561 3.08842 -3.18256 -0.00635 -0.02508 -2.26128 -0.26733 0 0 0 0 0 -0.04195 0.06309 0 1.8189 0.26198 0 -0.93687 0.07303 0.43031 -2.26846
ILE_1254 -9.51947 1.55553 3.22143 -0.68039 0.43023 0.22754 3.27818 -2.99527 -0 -0 -3.20253 0.31144 0 0 0 0 0 0.16038 0.18956 0.89801 0 0.20619 0 0.73287 0.00165 0.69637 -4.48827
VAL_1255 -6.28986 0.84374 5.4159 -0.32933 0.48529 0.07679 2.7999 -2.98831 -0.01458 -0.08266 -2.19422 -0.62108 0 0 0 0 0 -0.01472 0.00613 1.45103 0 0.46333 0 1.9342 -0.18661 0.80165 1.55661
ALA_1256 -6.6202 0.80291 4.45242 -0.02289 0 0 3.14545 -3.10048 -0 -0 -2.39544 -0.37352 0 0 0 0 0 -0.02557 0 0 0 -0.34849 0 1.8394 -0.38383 0.50065 -2.52959
VAL_1257 -7.44673 0.84025 3.21634 -0.30155 0.17447 0.06677 2.86712 -2.60546 -0.00635 -0.02508 -1.87783 -0.13058 0 0 0 0 0 -0.00313 0.00856 0.13445 0 -0.32623 0 1.9342 -0.38845 0.36662 -3.50262
GLU_1258 -6.08834 0.56847 5.84418 -0.33201 0.06452 0.39571 2.65611 -2.78944 -0.00719 -0.06802 -1.36447 -0.61143 0 0 0 0 0 0.0365 0.00823 0 3.15437 -0.1046 0 -2.7348 -0.205 0.43456 -1.14267
ARG_1259 -8.13452 0.61656 8.85566 -0.708 0.07986 0.44386 3.83065 -4.11875 -0.01251 -0.11792 -5.14502 0.3034 0 0 0 -0.82797 0 0.07704 0.07015 1.43859 0 -0.08323 0 -1.2888 -0.35477 0.60666 -4.46907
VAL_1260 -8.83496 1.08278 4.30218 -0.31624 0.20909 0.07239 3.42223 -3.1659 -0 -0 -3.49699 -0.16017 0 0 0 0 0 -0.01497 0.00882 0.0736 0 -0.23303 0 1.9342 -0.25008 0.68998 -4.67706
LYS_1261 -6.17044 0.55194 8.08611 -0.39958 0.04612 0.19619 3.91599 -3.40091 -0 -0 -4.85579 -0.07977 0 0 0 -0.70018 0 -0.03055 0.17281 1.97219 0 0.03331 0 -1.5107 -0.16582 0.55572 -1.78335
GLU_1262 -4.84365 0.21547 6.34367 -0.43699 0.04738 0.84271 2.65352 -2.72298 -0.00719 -0.06802 -3.3192 -0.48624 0 0 0 -0.55614 0 0.15251 0.01148 0 3.50141 -0.30976 0 -2.7348 -0.45394 0.50369 -1.66708
TYR_1263 -7.96449 0.73849 4.7976 -0.6338 0.03179 0.30502 2.43046 -2.76626 -1e-05 -0.00021 -1.92553 -0.21569 0 0 0 0 0 -0.00293 0.07123 0 2.29931 0.00577 1e-05 1.2797 -0.34956 0.45315 -1.44595
SER_1264 -5.67651 0.37933 5.762 -0.03429 0.00056 0.02354 3.43298 -2.86165 -0.01193 -0.13973 -2.76355 0.0074 0 0 -0.67161 0 0 0.02779 0.05136 1.11076 0 -0.07642 1.83492 -0.77834 -0.34666 0.49553 -0.23452
LYS_1265 -4.44308 0.40182 6.09576 -0.47579 0.18058 0.28462 2.44317 -2.41276 -0 -0 -3.41953 -0.03887 0 0 0 -0.55614 0 -0.07457 0.21344 2.56372 0 -0.00245 0 -1.5107 -0.49992 0.57448 -0.67624
THR_1266 -5.23316 0.35691 3.93023 -0.23508 0.26256 0.09811 2.00254 -2.1954 -0.01675 -0.15958 -1.12639 -1.12254 0 0 0 0 0 -0.06237 0.02397 1.74781 0 0.14988 2.29266 -1.0874 -0.25089 0.43378 -0.19111
GLU_1267 -2.60545 0.3107 2.91185 -0.50102 0.20648 1.58923 1.11985 -1.33237 -0.00709 -0.0478 -0.78687 -2.4058 0 0 0 0 0 -0.03959 0.03539 0 4.21214 -0.00474 0 -2.7348 -0.38319 0.17519 -0.28789
THR_1268 -4.16069 0.37651 2.55145 -0.12247 0.05063 0.08642 1.15254 -1.4396 -0.0033 -0.01027 -1.54953 -0.50158 0 0 -0.64943 0 0 0.29707 0.09016 0.04514 0 -0.51067 2.29016 -1.0874 -0.40373 0.57198 -2.9266
GLU_1269 -6.10649 0.803 7.5732 -0.17113 0.00892 0.1889 3.58432 -2.99943 -0.02668 -0.22557 -5.7867 -0.12092 0 0 -0.64943 -2.09734 0 5.34484 0.14464 0 3.76382 -0.00143 0 -2.7348 -0.245 13.4378 13.6845
ALA_1270 -2.58444 0.75241 1.43353 -0.02032 0 0 0.58988 -1.01086 -0.0033 -0.01027 -0.03072 -0.16379 0 0 0 0 0 0.20111 0 0 0 -0.10761 0 1.8394 1.31028 13.7933 15.9886
PRO_1271 -3.01223 0.35812 2.25892 -0.18301 0.00118 0.12794 1.12725 -1.16847 -0 -0 -1.35159 0.07871 0 0 0 0 0 -0.01057 0.00651 0.84201 0 -1.04907 0 -2.4119 1.0725 1.10143 -2.21227
TRP_1272 -8.13776 0.49501 4.28099 -0.59514 0.12762 0.27327 2.67813 -2.49563 -0 -0 -2.73381 -0.36404 0 0 0 -0.31604 0 -0.04459 0.25647 0 2.78413 0.01379 0 1.6906 -0.48322 0.58216 -1.98805
VAL_1273 -3.80973 0.30229 2.26088 -0.31078 0.20653 0.06643 0.33287 -1.43129 -0 -0 -0.92956 -0.48535 0 0 0 0 0 -0.01666 0.00043 0.20704 0 -0.37186 0 1.9342 -0.3458 0.43649 -1.95387
VAL_1274 -4.17082 0.53407 2.0444 -0.30865 0.23305 0.0644 1.26302 -1.62764 -0.00686 -0.03206 -0.7368 -0.38296 0 0 0 0 0 0.1579 0.01565 0.06552 0 -0.35207 0 1.9342 -0.3822 0.23621 -1.45163
GLU_1275 -2.37948 0.20957 2.68887 -0.29344 0.04317 0.37318 1.11868 -1.11751 -0 -0 -0.82337 -0.32333 0 0 0 -0.37038 0 -0.05848 0.04051 0 2.78443 -0.05669 0 -2.7348 -0.41907 0.27568 -1.04246
GLY_1276 -1.9041 0.07238 1.8419 -6e-05 0 0 0.337 -0.9213 -0 -0 0.52913 -0.37663 0 0 0 0 0 -0.06725 0 0 0 0.26568 0 0.83697 -0.2339 0.30906 0.68887
SER_1277 -2.02718 0.19124 2.61026 -0.02839 0 0.04338 0.94727 -1.00768 -0 -0 -0.47274 -1.01316 0 0 0 -0.37038 0 0.04038 0.00416 0.25977 0 0.03873 0.92372 -0.77834 -0.21414 0.47046 -0.38262
ARG_1278 -2.73154 0.63905 2.07488 -1.73513 0.51565 1.95994 0.35195 -0.95311 -0 -0 0.51684 -1.90428 0 0 0 0 0 0.2056 0.23595 3.32978 0 0.03476 0 -1.2888 5.4315 1.61369 8.29675
PRO_1279 -5.27113 1.04327 2.64737 -0.22397 0.08459 0.1647 0.7925 -1.24458 -0 -0 -0.69165 -0.35503 0 0 -0.22791 0 0 0.16551 0.06446 0.56979 0 0.78999 0 -2.4119 6.91212 2.29469 5.10283
PRO_1280 -3.98328 0.84531 3.29832 -0.20533 0.01614 0.15278 1.25178 -1.54577 -0 -0 -0.52643 -0.09951 0 0 0 0 0 0.0408 0.01981 0.47269 0 -0.88799 0 -2.4119 0.98548 1.30765 -1.26946
GLU_1281 -2.33381 0.37603 2.51857 -0.45484 0.27319 1.42284 1.11866 -1.25237 -0.02258 -0.15573 -1.44038 -2.62613 0 0 0 0 0 0.05064 0.07163 0 4.03335 -0.02303 0 -2.7348 1.00941 0.49143 0.32208
GLY_1282 -2.42301 0.38149 2.2117 -0.00014 0 0 0.82503 -1.06335 -0.02258 -0.15573 0.3096 -0.43276 0 0 0 0 0 0.16962 0 0 0 0.51745 0 0.83697 2.05399 0.38858 3.59687
TRP_1283 -9.2318 2.17079 5.20457 -0.73993 0.27311 0.43256 2.59203 -3.01953 -0 -0 -2.14405 -0.3797 0 0 -0.22791 0 0 0.94183 0.01263 0 3.54672 -0.2811 0 1.6906 6.78501 1.80682 9.43266
PRO_1284 -4.99329 1.11643 3.05053 -0.19749 0.18491 0.14189 1.17545 -1.23739 -0.01341 -0.15397 -0.43571 -0.18855 0 0 0 0 0 0.08593 0.11273 0.03341 0 -0.20417 0 -2.4119 11.958 2.94732 10.9708
PRO_1285 -4.49871 1.09796 3.86829 -0.0859 5e-05 0.0527 1.38458 -1.37245 -0 -0 -1.52236 0.6864 0 0 -0.47727 0 0 -0.19906 0.00254 0.67382 0 -0.551 0 -2.4119 5.84739 1.77334 4.26841
ARG_1286 -4.38545 0.36149 5.04392 -0.88314 0.14681 0.68054 2.14846 -2.13477 -0.05514 -0.28644 -2.15008 -0.10827 0 0 -1.27117 0 0 0.05079 0.00906 1.52537 0 -0.27053 0 -1.2888 0.83643 0.65597 -1.37495
GLY_1287 -4.58435 0.2123 4.21315 -5e-05 0 0 2.1043 -2.15913 -0.02133 -0.13429 -2.13584 -0.33806 0 0 -1.55418 0 0 -0.19029 0 0 0 -1.52234 0 0.83697 0.74143 0.70998 -3.82175
GLU_1288 -6.07358 0.44 6.95906 -0.28389 0.03585 0.35853 3.63171 -3.12333 -0.03203 -0.18591 -4.9003 -0.29201 0 0 -0.73852 -1.07431 0 -0.07722 0.00125 0 2.76476 -0.02033 0 -2.7348 -0.51421 0.79622 -5.06305
VAL_1289 -7.10006 0.75642 1.79622 -0.35358 0.18565 0.08556 2.77716 -2.12453 -0 -0 -2.78782 -0.16859 0 0 0 0 0 -0.0766 0.12636 0.82911 0 -0.7644 0 1.9342 -0.45732 0.70065 -4.64159
GLU_1290 -6.3886 0.52037 6.34276 -0.20314 0.01613 0.29395 3.54466 -2.86023 -0.0346 -0.20302 -4.55438 -0.39514 0 0 0 -1.09011 0 0.20688 0.04533 0 3.9487 0.0628 0 -2.7348 -0.13258 0.6979 -2.91712
PHE_1291 -10.1419 1.07372 1.93674 -0.55298 0.10925 0.30762 2.47216 -2.1638 -0.02256 -0.15567 -2.32201 -0.13588 0 0 0 0 0 -0.01817 0.00061 0 2.4835 -0.18747 0 1.0402 0.20233 0.58519 -5.48908
ARG_1292 -5.04191 0.27205 6.40762 -0.44865 0.05326 0.25589 2.77923 -2.72198 -0 -0 -3.78303 0.08697 0 0 0 -1.09011 0 -0.05971 0.06548 2.34792 0 0.07984 0 -1.2888 0.54966 0.52393 -1.01233
ASN_1293 -4.05507 0.2303 3.80034 -0.19229 0.02974 0.32913 1.40749 -1.94714 -0.00786 -0.02426 -0.51541 -1.0416 0 0 0 0 0 0.33839 0.01102 0 1.94401 -1.04822 0 -0.93687 -0.03024 0.3599 -1.34862
TYR_1294 -11.5693 1.21803 6.19568 -0.94522 0.11877 0.14681 3.10711 -4.04128 -0.0048 -0.02828 -3.1361 -0.3742 0 0 0 0 0 -0.01128 0.05556 0 2.39491 -0.07243 0.0145 1.2797 -0.58677 0.66196 -5.5767
SER_1295 -7.00788 0.60384 6.04368 -0.02486 0 0.02165 3.24407 -3.20979 -0.00882 -0.05366 -2.49414 0.22246 0 0 -0.85656 0 0 0.12619 0.05032 0.63512 0 -0.09633 0.60117 -0.77834 -0.15786 0.81408 -2.32567
VAL_1296 -9.40339 2.28752 2.87216 -0.3503 0.36739 0.08276 3.03611 -2.85535 -0.00759 -0.08542 -2.88315 -0.19466 0 0 0 0 0 0.22679 0.79933 0.72938 0 0.21656 0 1.9342 0.06348 0.91755 -2.24664
ARG_1297 -8.30537 0.5334 6.5729 -0.59626 0.09418 0.39601 2.67713 -3.08583 -0.00056 -0.00442 -3.54422 0.16471 0 0 0 -0.94536 0 -0.00434 0.39238 2.60433 0 -0.21512 0 -1.2888 -0.07266 0.88717 -3.74073
TYR_1298 -6.2587 0.87986 1.12557 -0.51713 0.01002 0.22749 1.00669 -1.43979 -0.00873 -0.09239 -0.76624 -0.26092 0 0 0 -0.59182 0 -0.00021 0.02028 0 2.37691 0.06012 0.02565 1.2797 -0.16685 0.42941 -2.6611
ARG_1299 -5.77474 0.68267 4.86964 -0.85318 0.19607 0.4804 1.17073 -2.2042 -0.00533 -0.03032 -1.13643 0.06121 0 0 0 0 0 0.21642 0.24235 2.93063 0 -0.22219 0 -1.2888 0.06367 1.07344 0.47204
PRO_1300 -3.14794 0.48426 2.19805 -0.12955 0.00586 0.09584 0.68005 -0.89214 -0 -0 -0.09878 0.19786 0 0 0 0 0 -0.09702 0.06298 0.16331 0 -0.86776 0 -2.4119 -0.27167 1.14992 -2.87864
GLY_1301 -1.17828 0.12925 1.22999 -7e-05 0 0 0.32235 -0.65618 -0 -0 -0.0958 -0.38745 0 0 0 0 0 -0.15952 0 0 0 -1.51879 0 0.83697 -0.66072 0.31813 -1.82013
LEU_1302 -4.7858 0.36243 2.88653 -0.44811 0.23475 0.08957 1.53323 -1.75983 -0 -0 -1.07445 0.15214 0 0 0 0 0 0.03431 0.09023 1.66275 0 -0.32004 0 0.18072 -0.3929 0.24272 -1.31176
ASP_1303 -1.90314 0.03912 2.24527 -0.10931 0.01454 0.30868 0.62594 -0.98773 -0.02846 -0.29356 -0.712 -0.31319 0 0 0 0 0 -0.02808 0.00128 0 1.85415 0.02598 0 -2.3716 -0.32124 0.28985 -1.66349
LEU_1304 -5.14057 0.33537 1.86538 -0.46481 0.15767 0.08064 0.59395 -1.44128 -0.00846 -0.11929 -0.1549 0.33934 0 0 0 0 0 -0.03298 0.01906 0.49019 0 -0.02564 0 0.18072 -0.47558 0.29828 -3.50292
VAL_1305 -6.53395 0.99662 2.32664 -0.28272 0.16615 0.05102 1.89889 -2.14313 -0.00527 -0.02171 -0.95436 -0.09103 0 0 0 0 0 0.9074 0 0.25226 0 -0.04647 0 1.9342 -0.11549 0.52378 -1.13719
LEU_1306 -9.65539 1.19883 2.89919 -0.44562 0.12197 0.08404 2.92295 -2.65852 -0.00048 -0.00172 -1.05824 -0.02757 0 0 0 0 0 -0.00546 0.00062 0.76093 0 -0.01888 0 0.18072 0.15291 1.0487 -4.501
ARG_1307 -6.03483 0.46079 5.27534 -0.63319 0.10677 0.47313 2.70322 -2.5887 -2e-05 -0.00042 -2.97179 0.02421 0 0 -0.9008 0 0 0.00869 0.17926 2.37104 0 0.00209 0 -1.2888 0.29333 1.02948 -1.49121
ASP_1308 -4.01105 0.22568 5.26641 -0.12147 0.03573 0.38185 2.20133 -2.36715 -0.00402 -0.02539 -3.62549 -0.83849 0 0 -0.85656 -0.84065 0 -0.05706 0.00058 0 2.47526 -0.59349 0 -2.3716 0.03632 0.44274 -4.64651
LEU_1309 -7.70965 0.55117 3.3901 -0.55448 0.17544 0.15003 2.25144 -2.52812 -0 -0 -2.61921 0.10062 0 0 0 0 0 -0.03075 0.2717 1.61055 0 -0.1247 0 0.18072 -0.55192 0.35277 -5.08428
SER_1310 -2.28464 0.1269 1.87527 -0.03287 0.00178 0.06001 0.794 -1.04046 -0.0147 -0.13141 -0.048 -0.83145 0 0 0 0 0 -0.07112 0.00039 0.30864 0 0.16821 0.60039 -0.77834 -0.00885 0.30235 -1.00391
LEU_1311 -7.14882 1.12699 1.15106 -0.55335 0.11626 0.12678 2.16245 -1.69875 -0 -0 -1.78128 0.19766 0 0 0 0 0 0.01736 0.12235 0.74135 0 -0.16031 0 0.18072 0.5795 0.33752 -4.4825
HIS_1312 -3.97807 0.30512 3.35262 -0.5689 0.09742 0.45109 1.09874 -1.70145 -0.00876 -0.03196 -1.37635 -0.47241 0 0 0 -1.07431 0 -0.04655 0.00046 0 2.55681 -0.42443 0 -0.45461 0.57697 0.33196 -1.3666
VAL_1313 -7.4328 1.42291 2.65725 -0.29098 0.33083 0.06219 2.49827 -2.41381 -0.00899 -0.06276 -2.52744 -0.46814 0 0 0 0 0 -0.04518 0.10653 0.17879 0 -0.71261 0 1.9342 0.12027 0.43051 -4.22096
HIS_D_1314 -4.47386 0.38988 5.51329 -0.45107 0.01792 0.30354 2.99944 -2.51311 -0.00876 -0.03196 -3.8557 -0.20327 0 0 -1.4903 0 0 -0.02518 0.06876 0 1.6302 -0.05244 0 -0.45461 -0.41012 0.67266 -2.3747
GLY_1315 -3.58879 0.36668 3.47496 -0.00023 0 0 1.19783 -1.80573 -0 -0 -1.45607 -0.27057 0 0 -0.89843 0 0 -0.11542 0 0 0 0.94029 0 0.83697 -0.09412 0.44674 -0.96589
GLY_1316 -3.22429 0.21525 3.7274 -5e-05 0 0 1.09155 -1.91533 -0.01672 -0.05842 -1.02779 -0.38063 0 0 -0.71648 0 0 -0.16586 0 0 0 -1.46689 0 0.83697 -0.38534 0.25866 -3.22797
GLU_1317 -6.82627 0.58852 7.37222 -0.25345 0.03728 0.26852 3.62838 -3.32496 -0.02102 -0.11154 -4.11692 -0.13352 0 0 -0.59187 0 0 -0.01522 0.02212 0 3.04408 -0.01787 0 -2.7348 -0.67673 0.36419 -3.49885
LYS_1318 -7.48679 0.7565 8.05438 -0.58873 0.14864 0.53766 4.25796 -3.49855 -0.06856 -0.26162 -5.5023 0.07791 0 0 -0.73322 0 0 -0.08624 0.08805 2.60694 0 0.34277 0 -1.5107 -0.04837 0.53787 -2.37643
VAL_1319 -8.05242 1.10401 3.04198 -0.27966 0.22549 0.06055 2.66352 -2.69044 -0.00088 -0.00235 -3.02368 -0.30344 0 0 0 0 0 -0.05495 0.00266 0.22802 0 -0.76771 0 1.9342 -0.1149 0.58361 -5.44639
GLY_1320 -5.40774 0.49124 3.44236 -0.00041 0 0 2.72181 -2.29514 -0.01714 -0.06894 -3.0701 -0.23815 0 0 0 0 0 -0.06179 0 0 0 0.35572 0 0.83697 0.02556 0.35434 -2.93143
ILE_1321 -9.1401 1.33416 3.04832 -0.47156 0.30536 0.10796 2.31317 -2.6571 -0.01826 -0.10326 -1.64817 -0.17197 0 0 0 0 0 -0.05977 0.1989 0.26233 0 -0.55056 0 0.73287 0.13983 0.35539 -6.02245
VAL_1322 -6.3425 0.75312 1.36992 -0.35989 0.26108 0.08558 2.12087 -1.70612 -0 -0 -2.32493 -0.02166 0 0 0 0 0 -0.05925 0.0122 0.73743 0 -0.587 0 1.9342 -0.21966 0.44699 -3.89964
GLY_1323 -3.01387 0.42604 2.40895 -0.00245 0 0 1.05401 -1.32276 -0 -0 -1.99092 -0.40945 0 0 -0.47628 0 0 -0.13647 0 0 0 -1.45632 0 0.83697 0.15057 0.29071 -3.64128
ARG_1324 -7.25642 0.67806 7.83262 -0.54531 0.07165 0.27815 3.5936 -3.39867 -0.04622 -0.2522 -6.50818 0.56944 0 0 0 -2.00098 0 -0.00029 0.13863 3.09002 0 -0.13287 0 -1.2888 0.16283 0.8286 -4.18633
THR_1325 -2.67626 0.18759 3.74676 -0.16402 0.05669 0.05872 1.71852 -1.54675 -0.02913 -0.28654 -2.22379 0.35175 0 0 -0.74938 -0.55929 0 -0.08958 0.02741 0.05904 0 0.04629 2.29997 -1.0874 -0.22727 0.8856 -0.20106
GLY_1326 -2.30537 0.15107 2.21453 -7e-05 0 0 0.80081 -1.20836 -0.00088 -0.00461 0.37134 -0.3649 0 0 0 0 0 -0.1544 0 0 0 -1.52525 0 0.83697 -0.44616 0.28263 -1.35265
ALA_1327 -5.11067 0.38186 3.12367 -0.02397 1e-05 0 2.49468 -2.37351 -0.0048 -0.01999 -1.7191 -0.35827 0 0 0 0 0 -0.07807 0 0 0 -0.25693 0 1.8394 -0.71413 0.26485 -2.55497
GLY_1328 -4.12029 0.79894 3.60268 -6e-05 0 0 1.78983 -2.07525 -0.01558 -0.12081 -1.14164 -0.34411 0 0 0 0 0 -0.11803 0 0 0 -1.53949 0 0.83697 -0.30316 0.26011 -2.4899
LYS_1329 -8.03662 1.01129 7.26503 -0.49911 0.20035 0.26846 2.88189 -3.46679 -0.00679 -0.07052 -2.79318 0.2797 0 0 -0.47628 0 0 -0.0276 0.46192 2.56492 0 -0.01559 0 -1.5107 0.09711 0.48809 -1.38442
SER_1330 -4.19611 0.50015 4.61058 -0.0298 0.00083 0.04993 1.48417 -2.26319 -0.0212 -0.22259 -1.10432 -1.0309 0 0 0 0 0 -0.01979 0.00136 0.27777 0 -0.2637 0.61853 -0.77834 -0.32376 0.61255 -2.09782
SER_1331 -6.93206 0.84167 5.67592 -0.02167 0 0.02099 3.51953 -3.02197 -0.01084 -0.07619 -2.50998 -0.26209 0 0 0 0 0 -0.02861 0.03582 0.49351 0 0.3315 0.60599 -0.77834 -0.14352 0.62738 -1.63296
MET_1332 -9.03281 1.07564 3.33472 -0.74429 0.18139 0.34295 2.01754 -2.39483 -0 -0 -1.51619 -0.23796 0 0 0 0 0 -0.00343 0.12653 2.83572 0 0.02416 0 0.60916 0.26862 0.66867 -2.4444
THR_1333 -6.6682 0.94849 3.93181 -0.12495 0.05137 0.05568 1.99265 -2.5357 -1e-05 -0.00011 -0.86217 -0.7185 0 0 0 0 0 0.45001 0.07562 0.17733 0 0.03957 2.38122 -1.0874 -0.09634 0.85261 -1.137
LEU_1334 -7.9675 0.5422 5.05708 -0.47661 0.18525 0.12006 3.28659 -3.01524 -0 -0 -2.8827 0.14639 0 0 0 0 0 0.01429 0.08049 0.2425 0 -0.26345 0 0.18072 -0.27305 0.86022 -4.16276
CYS_1335 -7.79161 1.55929 4.25964 -0.05385 0 0.01735 2.6778 -2.44457 -0 -0 -3.46228 0.04767 0 0 0 0 0 0.06136 0.03572 0.33198 0 0.28961 0 3.6196 -0.11206 0.58395 -0.3804
LEU_1336 -7.42582 0.71677 0.55968 -0.69949 0.26529 0.30671 1.43297 -1.79679 -0.00326 -0.02681 -0.59129 -0.03692 0 0 0 0 0 -0.11555 0.00132 1.56056 0 -0.14258 0 0.18072 -0.13286 0.63113 -5.31623
PHE_1337 -11.3656 1.31682 2.85342 -0.59889 0.12968 0.31731 2.92909 -2.75618 -0.02179 -0.08897 -2.61987 -0.05175 0 0 -0.83915 0 0 -0.05881 0.05427 0 2.55903 -0.20033 0 1.0402 -0.42317 0.55743 -7.26725
ARG_1338 -7.43989 0.48553 6.49656 -0.64694 0.11284 0.4681 2.48804 -3.25349 -0.01243 -0.07529 -2.25834 -0.08218 0 0 -0.20545 0 0 -0.10674 0.03514 2.21342 0 -0.15691 0 -1.2888 -0.4424 0.47618 -3.19305
ILE_1339 -6.23157 0.45037 2.44653 -0.51227 0.37506 0.10844 0.91626 -1.64189 -0.02179 -0.08897 -0.077 -0.26683 0 0 0 0 0 -0.05725 0.02126 0.81862 0 -0.39913 0 0.73287 -0.09649 0.54662 -2.97715
LEU_1340 -6.79332 0.78269 0.63358 -0.48576 0.28252 0.09337 0.79192 -1.4031 -0 -0 -0.32779 0.30017 0 0 0 0 0 0.3257 0.11907 0.38964 0 -0.27788 0 0.18072 8e-05 0.65038 -4.738
GLU_1341 -5.12853 0.69869 6.51786 -0.36505 0.1198 0.52889 3.6996 -2.79397 -1e-05 -0.00011 -5.28147 -0.42389 0 0 0 -0.94536 0 -0.06919 0.02424 0 2.9079 0.12572 0 -2.7348 -0.05258 0.7259 -2.44634
ALA_1342 -2.50525 0.16757 1.46042 -0.03059 0.01174 0 0.65415 -1.06114 -0 -0 -0.12397 -0.48403 0 0 0 0 0 -0.00834 0 0 0 -0.08175 0 1.8394 0.2495 0.61353 0.70125
ALA_1343 -3.12432 0.18943 1.72789 -0.02281 0 0 1.16437 -1.29109 -0.00056 -0.00442 -0.58911 -0.37427 0 0 0 0 0 -0.04221 0 0 0 -0.38998 0 1.8394 -0.06948 0.33317 -0.654
LYS_1344 -4.90415 0.57068 6.36212 -0.3311 0.03605 0.13795 3.51852 -2.74789 -1e-05 -0.00011 -4.47312 0.04025 0 0 0 -0.84065 0 0.18262 0.20722 2.14865 0 0.06675 0 -1.5107 -0.2092 0.39529 -1.35083
GLY_1345 -2.361 0.26104 1.5043 -0.00025 0 0 0.35679 -0.89025 -0 -0 -0.67973 -0.18753 0 0 0 0 0 -0.05338 0 0 0 -1.51192 0 0.83697 0.09295 0.40209 -2.22992
GLU_1346 -4.48419 0.14257 5.58878 -0.20193 0.02787 0.29042 2.85665 -2.35309 -0 -0 -4.31718 -0.60258 0 0 0 -1.1168 0 0.1499 0.03247 0 3.08676 -0.04037 0 -2.7348 -0.03868 0.32256 -3.39165
ILE_1347 -7.96965 1.03221 0.98025 -0.46058 0.38807 0.09105 1.77631 -1.88243 -0.02577 -0.18572 -1.8575 0.03115 0 0 0 0 0 -0.06793 0.00934 0.36675 0 -0.73332 0 0.73287 -0.20335 0.44533 -7.53293
ARG_1348 -8.10613 0.66334 7.75551 -0.42467 0.04968 0.21414 3.70817 -3.52551 -0 -0 -4.60096 0.08617 0 0 0 -1.1168 0 0.08589 0.22091 2.29737 0 -0.22766 0 -1.2888 -0.31157 0.49623 -4.0247
ILE_1349 -6.95222 0.65508 2.76407 -0.46339 0.29241 0.10647 2.17456 -2.2468 -0 -0 -1.93603 -0.16465 0 0 0 0 0 -0.03609 0.00347 0.2723 0 -0.58637 0 0.73287 -0.19647 0.48363 -5.09716
ASP_1350 -5.9121 0.61216 8.74168 -0.11999 0.0405 0.37327 4.87121 -3.48617 -0.01648 -0.12607 -7.99382 -0.86307 0 0 -2.60439 0 0 -0.06272 0.05238 0 2.56187 -0.58288 0 -2.3716 -0.29293 0.32473 -6.85443
GLY_1351 -2.04345 0.1861 2.21399 -6e-05 0 0 0.22217 -1.08277 -0.01936 -0.14399 -0.37174 -0.37647 0 0 0 0 0 -0.14821 0 0 0 -1.49191 0 0.83697 -0.67719 0.34022 -2.55571
LEU_1352 -6.28614 0.51277 4.01018 -0.44252 0.11345 0.08476 2.69056 -2.38651 -0 -0 -2.56609 0.16783 0 0 0 0 0 -0.03784 0.04719 0.72064 0 -0.34079 0 0.18072 -0.58078 0.39753 -3.71504
ASN_1353 -5.68988 0.48844 5.60857 -0.24271 0.06492 0.38773 2.56135 -2.79584 -0.02226 -0.18034 -2.34589 -0.84415 0 0 -0.85584 0 0 0.02234 0.20019 0 2.0772 -0.19852 0 -0.93687 -0.11527 0.37168 -2.44515
VAL_1354 -7.63362 0.7535 3.42758 -0.28136 0.14337 0.0484 2.78068 -2.6187 -0 -0 -1.4147 0.30471 0 0 0 0 0 -0.11096 0.06434 0.64062 0 0.36014 0 1.9342 -0.12895 0.36202 -1.36874
ALA_1355 -3.69621 0.52531 3.14892 -0.02526 0.00047 0 1.25325 -1.91796 -0.01094 -0.08041 -0.59394 -0.39303 0 0 -0.85584 0 0 -0.09174 0 0 0 -0.183 0 1.8394 -0.51461 0.28149 -1.3141
ASP_1356 -3.04744 0.30641 3.6294 -0.11962 0.02366 0.37334 1.29424 -1.70094 -0.00891 -0.0807 -1.7253 -0.23894 0 0 0 0 0 -0.06167 0.00171 0 2.44535 -0.36077 0 -2.3716 -0.77467 0.17112 -2.24534
ILE_1357 -7.76272 0.66062 3.3219 -0.4443 0.28155 0.09003 2.02408 -2.42646 -0 -0 -1.22572 -0.00552 0 0 -0.20545 0 0 0.00881 0.11405 0.42344 0 -0.7852 0 0.73287 -0.64166 0.3489 -5.49078
GLY_1358 -5.36208 0.70014 4.82757 -0.0002 0 0 2.06457 -2.72713 -0.03884 -0.17621 -2.14503 -0.1957 0 0 0 0 0 0.17439 0 0 0 0.46145 0 0.83697 0.02321 0.43859 -1.1183
LEU_1359 -9.16188 0.89704 6.01567 -0.53523 0.33269 0.13447 3.07165 -3.48968 -0 -0 -2.24661 0.29269 0 0 0 0 0 -0.01555 0.14893 0.27358 0 -0.29619 0 0.18072 0.07163 0.5266 -3.79947
HIS_1360 -6.70533 0.66021 6.28719 -0.56717 0.00616 0.52844 3.04556 -3.15554 -0 -0 -3.35795 -0.40283 0 0 0 0 0 -0.00063 0.04386 0 1.81368 -0.18376 0 -0.45461 -0.11687 0.78269 -1.7769
ASP_1361 -7.23344 0.64238 6.97503 -0.10996 0.00912 0.33545 2.58323 -3.46717 -0.03287 -0.14474 -2.31644 -0.42068 0 0 0 0 0 -0.10144 0.0074 0 1.72344 -2e-05 0 -2.3716 -0.08808 0.66728 -3.34308
LEU_1362 -9.02776 0.84128 5.10843 -0.90016 0.41118 0.34283 2.72505 -3.17518 -0 -0 -2.09019 0.1318 0 0 0 0 0 -0.02705 0.1713 2.08882 0 -0.22481 0 0.18072 0.05317 0.7152 -2.67539
ARG_1363 -12.1104 1.00463 11.301 -0.46368 0.07173 0.23904 5.40275 -5.19229 -0.0713 -0.29479 -5.53519 0.29867 0 0 -0.83915 -1.64017 0 -0.04522 0.20065 2.03878 0 -0.17726 0 -1.2888 -0.03844 0.8672 -6.27227
SER_1364 -4.68449 0.38862 5.38811 -0.03869 0.00221 0.0517 2.28441 -2.6399 -0.01483 -0.11938 -1.72668 -0.38148 0 0 0 -0.76048 0 -0.07456 0.02085 0.15184 0 -0.37611 1.73196 -0.77834 -0.49715 0.61799 -1.4544
GLN_1365 -6.37307 0.98473 5.61755 -0.71363 0.19206 0.84563 2.2315 -2.46178 -0.04154 -0.20777 -2.15281 -0.73455 0 0 0 -0.76048 0 -0.05392 0.07001 0 2.23288 -0.15402 0 -0.18838 -0.53022 0.43907 -1.75874
LEU_1366 -8.09029 0.65459 2.78835 -0.45005 0.2015 0.08115 2.69463 -2.41159 -0.00307 -0.03542 -2.44918 0.13561 0 0 -1.14133 0 0 0.07659 0.09484 0.54914 0 -0.28448 0 0.18072 -0.406 0.4491 -7.36519
THR_1367 -7.67954 1.27676 4.66697 -0.2168 0.08188 0.09157 3.47642 -2.7695 -0.01323 -0.14029 -3.12221 -1.2529 0 0 -0.74152 0 0 0.41774 0.01526 1.50338 0 -0.2236 2.32075 -1.0874 -0.0849 0.71117 -2.76999
ILE_1368 -8.31706 1.30962 1.21344 -0.53313 0.30801 0.10651 1.38198 -1.845 -0.0079 -0.08233 -1.06892 -0.08755 0 0 -0.20094 0 0 0.41929 0.12094 0.76485 0 0.20869 0 0.73287 0.22427 1.04026 -4.3121
ILE_1369 -8.58796 1.72071 2.16047 -0.48521 0.40622 0.10634 2.21208 -2.31617 -0 -0 -2.46623 -0.08604 0 0 0 0 0 -0.04507 0.04275 0.29866 0 -0.70537 0 0.73287 0.14336 1.51764 -5.35095
PRO_1370 -5.49263 0.60465 3.08995 -0.20064 0.00478 0.14032 1.01821 -1.4238 -0.00839 -0.06821 -1.03571 0.09856 0 0 -0.54773 0 0 0.04729 0.00159 0.35159 0 -0.86536 0 -2.4119 -0.11894 1.09241 -5.72397
GLN_1371 -4.52328 0.13275 4.96516 -0.36605 0.07026 0.19037 0.9267 -2.10253 -0.02611 -0.23253 -0.96994 -0.42194 0 0 0 0 0 0.09437 0.00713 0 3.16906 0.21646 0 -0.18838 0.35445 0.18504 1.481
ASP_1372 -2.94534 0.27479 3.58291 -0.11152 0.00915 0.32962 0.98955 -1.52854 -0 -0 -1.93155 -0.28024 0 0 0 -0.55955 0 -0.09004 0.00555 0 3.37784 -0.56625 0 -2.3716 0.15679 1.06903 -0.5894
PRO_1373 -5.74926 0.89423 2.47763 -0.1951 0.00673 0.14358 0.67648 -0.9976 -0.01655 -0.16627 -0.34997 -0.06477 0 0 0 0 0 -0.05202 0.00847 0.72785 0 -0.60549 0 -2.4119 -0.44093 1.21896 -4.89593
ILE_1374 -5.01862 0.46073 1.43625 -0.61582 0.37991 0.12723 1.03411 -1.36604 -0.0232 -0.23388 -0.52394 0.10128 0 0 0 0 0 0.0747 0.01101 1.2174 0 -0.66343 0 0.73287 -0.29886 0.4236 -2.74472
LEU_1375 -6.39991 0.53212 0.99111 -0.46014 0.16942 0.08771 0.53263 -1.3859 -0.00357 -0.01328 -0.19365 0.09725 0 0 0 0 0 -0.00077 0.15818 0.63323 0 -0.07996 0 0.18072 -0.15317 0.36747 -4.94052
PHE_1376 -7.91219 0.65175 2.11515 -0.57545 0.04791 0.30997 1.70241 -2.10605 -0.01528 -0.08925 -2.32109 0.14509 0 0 -1.98433 0 0 0.00137 0.01976 0 1.89272 -0.33241 0 1.0402 -0.19761 0.25171 -7.35561
SER_1377 -2.29843 0.17986 3.06916 -0.03024 7e-05 0.05062 1.36151 -1.34698 -0.0013 -0.00702 -2.00567 -0.86195 0 0 -1.09089 0 0 -0.09288 7e-05 0.58536 0 0.15331 0.60069 -0.77834 -0.33042 0.1335 -2.70996
GLY_1378 -3.01775 0.14012 3.5765 -0.00114 0 0 2.23522 -1.76533 -0.02127 -0.15019 -1.8407 -0.31479 0 0 0 0 0 -0.10842 0 0 0 -1.54345 0 0.83697 0.24998 0.10863 -1.61563
THR_1379 -6.36965 0.60814 5.63038 -0.11413 0.06332 0.07504 2.62251 -2.80067 -0.00095 -0.02036 -2.87352 -0.46981 0 0 -0.52211 0 0 -0.02203 0.00565 0.04612 0 -0.32254 2.32793 -1.0874 0.1423 0.23523 -2.84658
LEU_1380 -8.26276 0.79238 3.85526 -0.6822 0.18954 0.22639 3.14279 -2.74433 -0.00049 -0.00325 -2.42416 0.15906 0 0 0 0 0 0.09679 0.01721 0.81952 0 -0.20289 0 0.18072 -0.2608 0.43207 -4.66915
ARG_1381 -6.61406 0.30009 7.01024 -1.01489 0.21079 0.77885 2.98187 -3.13324 -0.00093 -0.01967 -3.12748 0.22156 0 0 0 -0.37031 0 -0.03881 0.21935 2.33467 0 -0.1589 0 -1.2888 -0.06754 0.62099 -1.15625
MET_1382 -5.51608 0.45337 4.70356 -0.8911 0.18554 0.28175 1.89037 -2.45952 -0.00029 -0.00371 -0.67306 -0.422 0 0 -0.52211 0 0 0.07133 0.29198 3.53779 0 -0.11081 0 0.60916 -0.19143 0.5078 1.74252
ASN_1383 -6.79007 0.23842 6.77966 -0.20489 0.001 0.29232 3.61626 -3.25715 -0.00859 -0.1294 -3.24304 -0.38172 0 0 -1.98433 0 0 0.00385 0.56914 0 2.81499 0.28199 0 -0.93687 0.03222 0.35195 -1.95426
LEU_1384 -8.49916 1.46104 1.4469 -0.51579 0.35739 0.12848 1.53782 -1.96809 -0 -0 -1.46885 0.2302 0 0 0 0 0 0.24082 0.00302 0.31245 0 -0.31049 0 0.18072 -0.01942 0.57989 -6.30307
ASP_1385 -6.71782 0.84444 9.54383 -0.27796 0.26015 0.99114 4.9862 -4.17594 -0.00049 -0.00325 -7.65495 -1.18043 0 0 -1.75502 -0.50874 0 0.04746 0.0001 0 1.89201 -0.77412 0 -2.3716 0.03437 1.22535 -5.59527
PRO_1386 -6.31931 1.06149 2.84099 -0.08384 0.0001 0.05018 1.24538 -1.31127 -0 -0 -0.76977 0.54406 0 0 -0.33478 0 0 -0.16551 0.09457 0.40758 0 -0.69824 0 -2.4119 0.31346 1.59557 -3.94125
PHE_1387 -4.13116 0.38224 3.39899 -1.00916 0.28791 0.6747 1.25604 -1.71195 -0.00382 -0.0286 -0.98618 -0.86486 0 0 -0.56476 0 0 0.76663 0.02528 0 2.82574 -0.08301 0 1.0402 0.49473 1.01853 2.78748
GLY_1388 -1.58128 0.0356 2.33165 -4e-05 0 0 0.53302 -1.0853 -0 -0 -0.42848 -0.34994 0 0 0 0 0 -0.14358 0 0 0 -0.75079 0 0.83697 0.14695 0.91334 0.45814
SER_1389 -2.92766 0.30651 3.60127 -0.03991 0.00132 0.04668 1.72284 -1.62767 -0.00382 -0.0286 -2.22003 -0.22483 0 0 -0.46211 -0.50874 0 -0.04076 0.05295 0.4577 0 -0.05191 2.10197 -0.77834 -0.28391 0.85247 -0.0546
TYR_1390 -7.53167 1.11713 4.23989 -0.69725 0.07271 0.34672 2.50382 -2.42617 -0 -0 -2.79619 -0.03574 0 0 -1.56484 0 0 -0.0149 0.00446 0 2.0232 -0.29344 0.61488 1.2797 -0.1521 0.75282 -2.55698
SER_1391 -4.15731 0.39043 6.06304 -0.04196 2e-05 0.07326 3.29008 -2.57953 -0 -0.00012 -4.79748 -0.10681 0 0 -0.90482 -0.37157 0 -0.00874 0.00657 0.19784 0 -0.41196 1.79412 -0.77834 -0.39519 0.79365 -1.94482
GLU_1392 -4.4824 0.19508 4.26176 -0.4621 0.2791 1.45333 2.05755 -2.01848 -0.02787 -0.15496 -1.94456 -3.07737 0 0 0 0 0 0.0533 0.00563 0 3.90769 -0.32796 0 -2.7348 -0.62915 0.33331 -3.31289
GLU_1393 -3.19562 0.20749 3.89225 -0.21551 0.02458 0.29403 1.40855 -1.80219 -0.02787 -0.15496 -0.99852 -0.59116 0 0 0 0 0 -0.05805 0.01944 0 3.10159 -0.36522 0 -2.7348 -0.67629 0.18809 -1.68416
ASP_1394 -6.51263 0.50766 7.67333 -0.09722 0 0.28313 4.07872 -3.53266 -0 -0 -6.59356 -0.61048 0 0 -0.90482 -0.73357 0 -0.00374 0.00738 0 2.44139 -0.22521 0 -2.3716 -0.4783 0.54215 -6.53001
ILE_1395 -9.25293 1.35902 3.68266 -0.64488 0.47343 0.12973 2.60238 -2.87327 -0 -0.00012 -2.0277 0.36961 0 0 0 0 0 -0.04102 0.05444 0.60567 0 -0.47309 0 0.73287 -0.10245 0.98488 -4.42077
TRP_1396 -10.3454 0.9929 4.88153 -0.88946 0.05767 0.29599 2.79278 -3.42467 -0 -0 -1.95437 -0.46081 0 0 0 0 0 0.10932 0.08352 0 1.91235 0.0038 0 1.6906 -0.06992 0.79227 -3.53194
TRP_1397 -6.8647 0.44225 5.91047 -1.29225 0.06072 0.59561 3.26517 -3.11585 -0.01253 -0.11767 -3.05531 -0.30445 0 0 0 -0.63626 0 0.02656 0.10556 0 2.12727 -0.29501 0 1.6906 -0.10005 0.39693 -1.17293
ALA_1398 -6.77202 0.44764 4.04229 -0.02093 0 0 3.26321 -3.03006 -0 -0 -3.40897 -0.36974 0 0 0 0 0 0.04737 0 0 0 -0.27704 0 1.8394 -0.22922 0.32801 -4.14007
LEU_1399 -11.1278 1.59059 4.17575 -0.49044 0.2438 0.11558 3.29199 -3.45463 -0 -0 -3.39336 0.24412 0 0 0 0 0 0.11021 0.01339 0.27928 0 -0.31357 0 0.18072 -0.43568 0.58394 -8.38613
GLU_1400 -5.56926 0.35025 6.21004 -0.2036 0.02324 0.27149 2.63343 -2.81046 -0.01971 -0.15067 -2.15409 -0.59032 0 0 0 0 0 -0.03403 0.01807 0 3.15182 -0.16204 0 -2.7348 -0.32248 0.66314 -1.43
LEU_1401 -8.03945 0.79852 3.43334 -0.4996 0.15418 0.12863 2.29647 -2.4871 -0 -0 -1.70568 0.18703 0 0 -0.60898 0 0 0.08573 0.08388 0.2288 0 -0.21153 0 0.18072 -0.30403 0.82862 -5.45044
SER_1402 -7.7772 1.32212 6.36747 -0.03898 0.02155 0.03081 3.33134 -3.34313 -0 -0 -1.94126 -0.08127 0 0 0 0 0 -0.0707 0.01717 0.59516 0 -0.17451 1.85705 -0.77834 -0.45935 0.81803 -0.30402
HIS_D_1403 -6.97747 0.5273 4.96016 -0.49482 0.02598 0.67719 2.02537 -2.87068 -0.01554 -0.08776 -0.80935 -0.36567 0 0 0 0 0 -0.07762 0.34896 0 1.59547 -0.40423 0 -0.45461 -0.46756 0.48894 -2.37593
LEU_1404 -9.61643 1.86375 3.6554 -0.5342 0.24496 0.14949 2.75569 -2.91399 -0.02067 -0.11623 -2.18106 0.14171 0 0 0 0 0 -0.0468 0.4556 0.31307 0 -0.02324 0 0.18072 -0.06947 0.83963 -4.92206
HIS_1405 -6.51228 0.54768 5.54181 -0.64433 0.02926 0.73067 2.21771 -2.71465 -0 -0 -2.10171 -0.48756 0 0 0 0 0 -0.02508 0.08131 0 2.36961 -0.21105 0 -0.45461 0.38659 0.6974 -0.54922
THR_1406 -3.30747 0.24774 4.01669 -0.19683 0.14752 0.07314 1.68005 -1.93417 -0 -0 -1.36132 -0.42943 0 0 0 0 0 -0.01298 4e-05 0.05314 0 -0.00981 2.30808 -1.0874 0.37753 0.17373 0.73825
PHE_1407 -6.60835 0.55535 3.71334 -0.55619 0.08358 0.26218 2.35505 -2.42979 -0.02166 -0.16299 -1.17856 -0.12815 0 0 0 0 0 -0.04441 0.11893 0 3.06492 0.0244 0 1.0402 0.00741 0.37332 0.46859
VAL_1408 -7.61606 0.8477 3.04626 -0.30465 0.20393 0.06779 2.05579 -2.62675 -0.01352 -0.08392 -1.24074 -0.12702 0 0 0 0 0 -0.03377 0.03474 0.12267 0 -0.40131 0 1.9342 -0.09236 0.41697 -3.81006
SER_1409 -3.68027 0.28944 4.00905 -0.02912 0 0.06709 1.50882 -1.96167 -0.02067 -0.11623 -1.25604 -0.53325 0 0 0 0 0 -0.04115 0 1.06785 0 0.28868 0.60038 -0.77834 -0.03666 0.21056 -0.41151
SER_1410 -3.16851 0.16358 3.63458 -0.03506 0.003 0.02582 1.48444 -1.67419 -0 -0 -2.055 0.02011 0 0 0 0 0 -0.07111 0.00025 1.30492 0 -0.2815 1.80769 -0.77834 -0.33887 0.30544 0.34726
GLN_1411 -4.84037 0.84257 5.05122 -0.62346 0.11631 0.61922 2.77741 -2.40629 -0.03669 -0.28962 -1.5839 -0.92267 0 0 0 0 0 0.36159 0.01118 0 2.95005 0.20143 0 -0.18838 0.35266 1.43073 3.82299
PRO_1412 -1.7363 0.55021 1.45442 -0.06675 0 0.04186 0.52386 -0.64682 -0 -0 0.34147 0.57973 0 0 0 0 0 -0.06442 0.07237 0.19098 0 -1.02521 0 -2.4119 1.15237 1.44295 0.39881
ALA_1413 -3.61066 0.62109 2.54528 -0.02345 0 0 1.48658 -1.75118 -0 -0 -0.8238 -0.37242 0 0 0 0 0 -0.10582 0 0 0 -0.41476 0 1.8394 0.33972 0.3451 0.07507
GLY_1414 -3.93454 0.59439 3.47036 -0.00021 0 0 1.8596 -2.03347 -0.03281 -0.26229 -2.09426 -0.31625 0 0 0 0 0 -0.29775 0 0 0 -1.3493 0 0.83697 0.0011 0.23726 -3.3212
LEU_1415 -8.59842 0.85461 2.99699 -0.51917 0.26665 0.14322 1.68595 -2.44712 -0.00029 -0.00371 -1.27532 0.15167 0 0 0 0 0 0.07914 0.40032 0.12733 0 -0.09816 0 0.18072 -0.05751 0.31167 -5.80144
ASP_1416 -4.35331 0.51197 4.52699 -0.11392 0.01554 0.3495 1.90499 -2.3132 -0.02372 -0.16548 -2.89803 -0.28263 0 0 0 -0.37031 0 0.00616 0.00078 0 2.39123 -0.3727 0 -2.3716 -0.64236 0.37077 -3.82934
PHE_1417 -7.47485 0.75493 4.82841 -0.86783 0.07537 0.14702 2.50953 -2.87323 -0.01382 -0.13385 -2.37908 -0.49256 0 0 0 0 0 -0.05404 0.24793 0 2.03277 0.1443 0 1.0402 -0.70333 0.36756 -2.84458
GLN_1418 -4.54099 0.434 3.09423 -0.26654 0.03895 0.20104 0.81678 -1.77375 -0.0237 -0.16479 -0.20034 -0.5466 0 0 0 0 0 0.0759 0.02671 0 3.27429 0.09849 0 -0.18838 -0.37824 0.60014 0.5772
CYS_1419 -5.26339 0.19471 3.73316 -0.05087 1e-05 0.01574 2.23466 -1.89446 -0.04105 -0.2998 -2.41949 -0.41132 0 0 0 0 0 -0.04506 0.0098 0.38665 0 0.1499 0 3.6196 -0.08033 0.54946 0.38793
SER_1420 -4.35179 0.09435 5.39404 -0.02316 0 0.05565 2.46265 -2.39933 -0.00965 -0.0803 -2.38734 -0.65912 0 0 -0.63882 0 0 -0.01974 0.02064 0.17485 0 -0.4777 0.60283 -0.77834 -0.11185 0.21344 -2.9187
GLU_1421 -4.61839 0.71089 6.27803 -0.3123 0.05586 0.39033 2.8517 -2.63937 -0.00682 -0.04651 -3.76574 -0.18384 0 0 -1.16369 0 0 -0.04576 0.03032 0 3.57425 -0.08616 0 -2.7348 -0.30315 0.21255 -1.8026
GLY_1422 -2.0722 0.14593 2.72384 -5e-05 0 0 1.2911 -1.2446 -0 -0 -1.29361 -0.42598 0 0 -0.63022 0 0 -0.12008 0 0 0 -1.37936 0 0.83697 -0.55023 0.19235 -2.52615
GLY_1423 -4.29685 0.70255 4.46388 -5e-05 0 0 2.4604 -2.24798 -0.03024 -0.18586 -2.21714 -0.4203 0 0 0 0 0 0.04381 0 0 0 -1.29314 0 0.83697 -0.86506 0.24623 -2.80279
GLU_1424 -3.51984 0.34175 5.56655 -0.24275 0.03617 0.35102 2.46944 -2.37063 -0 -0 -2.59963 -0.53783 0 0 0 -0.51407 0 -0.12175 0.10471 0 3.38529 -0.22823 0 -2.7348 -0.63195 0.62416 -0.62238
ASN_1425 -5.33872 0.28164 4.85775 -0.32387 0.02236 0.63297 2.07333 -2.36629 -0.01853 -0.21524 -0.71353 -1.45076 0 0 -0.63882 0 0 0.02816 0.04212 0 3.07239 0.03638 0 -0.93687 -0.27831 0.54157 -0.69227
LEU_1426 -6.96721 0.50723 3.97725 -0.45884 0.21162 0.08353 2.15076 -2.31028 -0 -0 -1.75832 0.11223 0 0 -0.25029 0 0 0.00524 0.01947 0.59099 0 -0.28947 0 0.18072 -0.27285 0.25031 -4.2179
SER_1427 -5.07261 0.37363 6.19609 -0.03129 0 0.07214 3.16995 -2.83372 -0.0281 -0.20398 -3.15497 -0.36481 0 0 -1.78326 0 0 0.0481 0.00878 0.15685 0 -0.44412 0.60275 -0.77834 -0.41366 0.44848 -4.03207
VAL_1428 -6.89846 0.87025 4.14126 -0.35382 0.174 0.08661 2.1162 -2.61544 -0.01139 -0.1541 -1.40688 -0.14888 0 0 -0.99087 0 0 -0.02776 0.03061 0.81277 0 0.16664 0 1.9342 -0.42559 0.57575 -2.1249
GLY_1429 -5.18305 0.79063 3.81224 -5e-05 0 0 2.23537 -2.43516 -0.00327 -0.03529 -1.13428 -0.41408 0 0 0 0 0 -0.06709 0 0 0 0.33138 0 0.83697 0.36216 0.29314 -0.61038
GLN_1430 -8.62882 0.43812 6.26054 -0.26569 0.0499 0.22166 3.71471 -3.39193 -0.00888 -0.13493 -2.48412 -0.43021 0 0 -1.78326 0 0 -0.02474 0.09824 0 2.73462 -0.16528 0 -0.18838 0.34652 0.16485 -3.47708
ARG_1431 -11.124 0.93172 9.79252 -0.68319 0.05304 0.42322 3.6792 -4.49638 -0.05423 -0.48284 -4.14693 0.24117 0 0 -0.25029 0 0 -0.00454 0.13438 1.44077 0 -0.09374 0 -1.2888 -0.37378 0.80513 -5.49756
GLN_1432 -9.70682 1.05674 8.34272 -0.78069 0.3592 0.80336 4.53674 -4.09118 -0.01711 -0.19374 -3.97853 -0.81299 0 0 -1.33023 0 0 0.13886 0.16909 0 3.61575 -0.21219 0 -0.18838 -0.3789 1.04474 -1.62354
LEU_1433 -10.2017 1.59415 4.06902 -0.49021 0.24079 0.11977 3.51357 -3.29897 -0 -0 -2.49009 0.20417 0 0 0 0 0 0.22005 0.03074 0.30073 0 -0.31806 0 0.18072 -0.35592 0.73611 -5.94514
VAL_1434 -7.74963 0.92634 3.48509 -0.30509 0.16741 0.07028 3.03743 -2.94212 -0 -0 -1.98935 -0.22489 0 0 0 0 0 -0.03109 5e-05 0.10701 0 -0.27728 0 1.9342 -0.27113 0.60566 -3.4571
CYS_1435 -8.66655 0.94947 6.21009 -0.04965 0 0.01561 2.92111 -3.13089 -0.00563 -0.04726 -2.36421 0.04273 0 0 0 0 0 0.36691 0.10593 0.29477 0 0.27368 0 3.6196 0.02574 0.45202 1.01347
LEU_1436 -9.61966 1.45225 4.15326 -0.68761 0.13429 0.25904 3.09527 -3.21404 -0 -0 -2.03458 0.09813 0 0 0 0 0 0.01712 0.35671 0.83954 0 -0.20649 0 0.18072 0.09586 0.58432 -4.49589
ALA_1437 -7.23002 1.11183 3.96789 -0.02136 0 0 3.14497 -3.16953 -0 -0 -2.28527 -0.38968 0 0 0 0 0 0.04633 0 0 0 -0.34451 0 1.8394 -0.24784 0.57576 -3.00204
ARG_1438 -11.2134 1.65268 9.3991 -0.90332 0.25676 0.5744 4.57223 -4.61484 -0.02557 -0.20971 -3.04621 0.52839 0 0 0 -0.56093 0 -0.03034 0.63583 1.45471 0 -0.02624 0 -1.2888 -0.35484 0.82355 -2.37654
ALA_1439 -6.20842 0.60724 4.14221 -0.02193 0 0 2.74039 -2.81454 -0.00224 -0.02578 -2.52313 -0.3889 0 0 -0.74152 0 0 0.01059 0 0 0 -0.33401 0 1.8394 -0.3692 0.76391 -3.32593
LEU_1440 -9.03736 1.09833 3.63927 -0.45774 0.11942 0.09762 2.41484 -2.78407 -0 -0 -1.65035 0.22846 0 0 0 0 0 0.00752 0.23119 0.40438 0 -0.26557 0 0.18072 -0.38055 0.50511 -5.64877
LEU_1441 -9.2014 1.95703 3.46724 -0.5268 0.31442 0.13768 2.73354 -2.9007 -0 -0 -1.28092 0.25171 0 0 -0.314 0 0 -0.06564 0.1159 0.28423 0 -0.28435 0 0.18072 -0.31297 0.70328 -4.74103
ARG_1442 -9.26847 1.20302 9.9174 -0.70908 0.16 0.38327 4.57013 -4.35428 -0.01215 -0.17772 -3.16821 0.35759 0 0 -2.41597 0 0 1.20438 0.40546 2.88797 0 -0.16096 0 -1.2888 -0.2563 17.2031 16.4804
LYS_1443 -3.76701 0.42917 4.90088 -0.33409 0.11411 0.22188 1.89082 -1.99932 -0 -0 -2.4946 0.08825 0 0 0 -0.362 0 -0.08566 1.07816 1.54621 0 -0.15037 0 -1.5107 -0.2417 17.8168 17.1408
SER_1444 -4.32248 0.41198 3.93891 -0.02186 0 0.01905 1.47949 -1.83295 -0.02922 -0.32287 -0.23682 0.05015 0 0 0 0 0 0.02187 0.00792 1.18662 0 -0.42799 0.60595 -0.77834 -0.44255 1.07702 0.38389
ARG_1445 -5.80392 0.46617 5.05037 -0.68609 0.22517 0.39488 1.52701 -2.20753 -0.06983 -0.45272 -1.52282 0.22672 0 0 0 0 0 0.57551 0.17845 2.45658 0 -0.03715 0 -1.2888 -0.56346 0.50564 -1.02581
ILE_1446 -8.24144 0.64597 1.528 -0.45735 0.31994 0.10444 2.08159 -2.11072 -0.02151 -0.10895 -1.64589 -0.06576 0 0 0 0 0 -0.04223 0.02289 0.25408 0 -0.4461 0 0.73287 -0.32055 0.7733 -6.99743
LEU_1447 -9.91158 1.5003 1.7935 -0.5754 0.11036 0.14022 2.52192 -2.50915 -0.00823 -0.02975 -2.89623 0.24299 0 0 0 0 0 -0.03956 0.15187 0.73439 0 -0.30471 0 0.18072 -0.07024 0.84599 -8.12259
VAL_1448 -7.63572 1.24444 3.00839 -0.2861 0.2578 0.06317 2.80925 -2.42807 -0.0112 -0.03798 -2.85094 -0.28654 0 0 0 0 0 -0.0078 0.01411 0.21109 0 -0.72748 0 1.9342 -0.24381 0.74136 -4.23182
LEU_1449 -8.28179 1.04127 2.54862 -0.51039 0.28922 0.13014 3.26144 -2.36359 -0.01457 -0.10502 -2.36699 0.02476 0 0 0 0 0 -0.0247 0.06297 1.1089 0 -0.17896 0 0.18072 -0.01304 0.51573 -4.69527
ASP_1450 -5.45552 0.51172 5.91571 -0.25953 0.0595 0.86679 2.02852 -2.73422 -0.01943 -0.20731 -2.2984 -0.71739 0 0 0 0 0 0.01548 0.00961 0 2.05295 -0.689 0 -2.3716 0.22556 0.42134 -2.64522
GLU_1451 -6.89828 0.45012 7.79474 -0.21866 0.04123 0.33951 2.65993 -3.43394 -0.03451 -0.28785 -3.26132 -0.57866 0 0 0 0 0 0.03185 0.15316 0 2.8473 -0.0234 0 -2.7348 0.02375 1.05756 -2.07226
ALA_1452 -4.79771 0.73776 2.05948 -0.02525 0.00025 0 1.51006 -1.89562 -0.02988 -0.13927 -0.20872 -0.3863 0 0 -0.7825 0 0 -0.11771 0 0 0 -0.18558 0 1.8394 -0.35857 1.00293 -1.77724
THR_1453 -5.70878 0.67086 4.36275 -0.12294 0.07153 0.07808 2.03389 -2.32749 -0 -0 -1.86882 -0.96578 0 0 0 -0.46472 0 -0.0608 0.00231 0.04008 0 -0.39792 2.2725 -1.0874 -0.42865 0.41724 -3.48407
ALA_1454 -3.49995 0.39263 2.76191 -0.02281 0 0 1.55469 -1.77141 -0 -0 -0.61983 -0.36638 0 0 0 0 0 -0.06179 0 0 0 -0.40874 0 1.8394 -0.40057 0.48446 -0.1184
ALA_1455 -4.26506 0.7664 1.05415 -0.02844 0.00496 0 0.52425 -1.49313 -0.00736 -0.07274 -0.50092 -0.39721 0 0 0 0 0 0.44088 0 0 0 0.04031 0 1.8394 -0.63136 0.54324 -2.18264
ILE_1456 -8.99167 1.40949 1.92254 -0.62309 0.60218 0.10927 1.80851 -2.33477 -0 -0 -1.06721 0.51812 0 0 0 0 0 -0.06977 0.0412 0.99378 0 -0.55414 0 0.73287 -0.39502 0.92326 -4.97443
ASP_1457 -7.16232 0.88876 9.32715 -0.27653 0.07099 1.0355 5.21101 -4.04177 -0 -0 -8.95874 -0.40254 0 0 -2.1536 -0.65685 0 0.14372 0.16364 0 3.96306 0.0423 0 -2.3716 -0.13441 0.7964 -4.51584
LEU_1458 -6.03292 0.62303 3.68952 -0.53371 0.35997 0.15155 2.08969 -2.20434 -0.00738 -0.07191 -0.41765 0.24264 0 0 0 0 0 -0.00731 0.22282 0.29872 0 -0.26951 0 0.18072 -0.24933 1.11737 -0.81801
GLU_1459 -5.65454 0.56083 6.09391 -0.32009 0.06743 0.35333 2.64319 -2.81569 -0 -0 -2.63245 -0.55703 0 0 -0.41275 0 0 0.00128 0.05058 0 3.25696 -0.06763 0 -2.7348 -0.10277 1.14722 -1.12301
THR_1460 -7.47026 0.86922 5.92617 -0.20329 0.11767 0.07561 3.12606 -3.19621 -0.01516 -0.13882 -4.06019 -0.22588 0 0 -0.86648 -0.65685 0 -0.03247 0.01803 0.17427 0 0.05767 2.47585 -1.0874 0.06693 0.71515 -4.33037
ASP_1461 -7.25395 0.56682 8.52752 -0.22195 0.00477 0.72264 3.51551 -3.89179 -0.04711 -0.40522 -4.14262 0.06456 0 0 0 -0.46472 0 0.03526 0.05474 0 3.65236 0.26088 0 -2.3716 0.23735 0.7603 -0.39625
ASN_1462 -4.63151 0.25242 5.43536 -0.17332 0.02084 0.26889 2.32233 -2.66659 -0.02491 -0.14937 -1.946 -0.32207 0 0 0 0 0 0.02527 0.00147 0 1.6799 0.35536 0 -0.93687 0.28868 0.4746 0.27448
LEU_1463 -6.71507 0.69356 5.98581 -0.47739 0.20157 0.11428 3.32121 -3.20328 -0 -0 -2.41005 0.21327 0 0 0 0 0 0.07208 0.06065 0.30153 0 -0.29431 0 0.18072 -0.15233 0.406 -1.70173
ILE_1464 -9.6825 1.55683 4.79631 -0.53198 0.57818 0.10573 3.48102 -3.36926 -0 -0 -2.56455 0.00968 0 0 0 0 0 -0.05636 0.01276 0.52898 0 -0.43634 0 0.73287 -0.16279 0.63026 -4.37115
GLN_1465 -7.2265 0.35167 6.55417 -0.63464 0.07777 0.65555 3.18104 -3.40756 -0.02613 -0.33205 -3.4455 -0.35245 0 0 0 -0.6894 0 0.15521 0.02423 0 3.00738 -0.19466 0 -0.18838 -0.15789 0.59386 -2.05426
ALA_1466 -4.97713 0.31951 5.14087 -0.02171 0 0 2.82756 -2.87699 -0 -0 -2.95945 -0.34009 0 0 0 0 0 -0.01618 0 0 0 -0.14774 0 1.8394 -0.32113 0.43959 -1.09351
THR_1467 -6.79193 0.42857 6.27944 -0.11375 0.036 0.05127 3.68425 -3.25941 -0.00835 -0.05476 -3.38837 -1.09658 0 0 -0.60898 0 0 0.84357 0.00124 0.30878 0 0.08512 2.33281 -1.0874 -0.21857 0.71072 -1.86633
ILE_1468 -8.61579 1.18729 3.94396 -0.49088 0.28746 0.09427 3.23932 -2.96726 -0 -0 -2.58654 0.09644 0 0 0 0 0 -0.05037 0.20637 0.5153 0 -0.49631 0 0.73287 -0.01762 0.995 -3.92649
ARG_1469 -5.64255 0.19497 6.14581 -0.72456 0.09807 0.46497 1.84435 -2.95735 -0.01946 -0.11456 -1.72873 0.30632 0 0 0 0 0 -0.00526 0.07914 1.5012 0 -0.1841 0 -1.2888 -0.19977 0.71768 -1.51262
THR_1470 -3.75809 0.24624 4.49491 -0.19877 0.11012 0.07004 1.7144 -2.09603 -0.00308 -0.00904 -1.19029 -0.03024 0 0 0 0 0 0.0011 0.00195 0.05773 0 -0.00903 2.3273 -1.0874 -0.03171 0.3022 0.91232
GLN_1471 -5.59761 0.28114 3.77552 -0.91297 0.2253 1.00601 2.16041 -2.00381 -0 -0 -1.8925 -0.97025 0 0 0 -0.63626 0 0.03123 0.00634 0 2.9631 -0.16977 0 -0.18838 0.09908 0.36732 -1.4561
PHE_1472 -10.2875 1.97556 4.07597 -0.60259 0.04265 0.32626 3.32984 -3.01072 -0 -0 -3.85006 0.02238 0 0 0 0 0 0.15881 0.06106 0 1.97013 -0.33964 0 1.0402 0.1603 0.71724 -4.21008
ASP_1473 -3.3891 0.20662 5.48846 -0.16771 0.0558 0.59456 2.13449 -2.43718 -0.00308 -0.00904 -1.34717 -1.87879 0 0 -0.45499 0 0 -0.02146 0.03716 0 4.2672 0.03101 0 -2.3716 0.05787 0.87436 1.66742
THR_1474 -2.77492 0.3271 3.71937 -0.14287 0.07446 0.09626 0.73118 -1.74801 -0.01587 -0.10595 -1.21868 -1.12175 0 0 -0.45499 0 0 -0.01797 0.11377 0.03672 0 -0.42878 2.28267 -1.0874 -0.36065 0.59063 -1.50566
CYS_1475 -8.00606 1.2078 5.37395 -0.08478 0 0.0437 2.3745 -2.80934 -0.02994 -0.06086 -2.46297 0.15737 0 0 -0.73322 0 0 0.00942 0.17401 1.02232 0 0.12776 0 3.6196 -0.13627 0.61112 0.39811
THR_1476 -8.0973 0.83472 6.02124 -0.16782 0.08551 0.06163 4.12912 -3.3772 -0.0332 -0.20906 -5.24466 0.02275 0 0 -1.19869 0 0 -0.02939 0.00146 0.07706 0 0.03524 2.32733 -1.0874 -0.10967 0.76518 -5.19316
VAL_1477 -8.24934 0.96891 3.47447 -0.26538 0.16846 0.05617 2.79224 -2.64948 -0.00088 -0.00251 -2.22302 -0.31883 0 0 0 0 0 0.03131 0.0545 0.25621 0 -0.71757 0 1.9342 -0.29113 0.55299 -4.42867
LEU_1478 -7.15018 0.2975 0.91334 -0.46972 0.14898 0.12084 2.25347 -1.87784 -0.01268 -0.0405 -2.9013 -0.04033 0 0 0 0 0 0.00195 0.03559 1.08587 0 -0.20286 0 0.18072 -0.00285 0.45792 -7.20208
THR_1479 -7.7263 1.04676 4.69196 -0.18447 0.16078 0.07856 3.5328 -2.92541 -0.01232 -0.15251 -3.5904 0.26287 0 0 0 -0.50372 0 0.0109 0.01887 0.11107 0 -0.03014 2.39217 -1.0874 0.25087 0.66313 -2.99194
ILE_1480 -9.25757 1.22981 3.8992 -0.49763 0.42841 0.11217 2.78399 -2.77075 -0.04256 -0.17976 -2.35729 0.11875 0 0 0 0 0 -0.02924 0.10702 0.47165 0 -0.75125 0 0.73287 -0.20445 0.7994 -5.40724
ALA_1481 -4.47266 0.59875 1.99668 -0.02174 0 0 1.4236 -1.73409 -0.0237 -0.12009 -0.77385 -0.34259 0 0 0 0 0 0.00669 0 0 0 -0.13478 0 1.8394 -0.14329 0.76002 -1.14164
HIS_1482 -6.67973 0.47411 5.80787 -0.77986 0.03966 0.92574 1.27945 -2.78113 -0 -0 -2.16458 -3.27002 0 0 -0.46793 0 0 -0.01095 0.11277 0 2.16668 -0.11629 0 -0.45461 -0.14593 0.77261 -5.29214
ARG_1483 -7.03088 0.54822 6.34673 -0.88201 0.15632 0.65243 2.31151 -3.11995 -0 -0 -0.97331 -0.19349 0 0 -0.46793 0 0 0.20864 0.09667 1.67049 0 -0.22 0 -1.2888 -0.32207 0.74542 -1.762
LEU_1484 -7.98595 1.17075 2.3714 -0.71589 0.38843 0.20157 1.80785 -2.03487 -0 -0 -1.75218 0.28069 0 0 0 0 0 -0.04564 0.28319 2.86007 0 -0.00976 0 0.18072 -0.1026 0.69439 -2.40783
ASN_1485 -4.1794 0.39062 3.85129 -0.33445 0.16232 0.59731 1.31058 -1.92879 -0.04003 -0.27844 0.06478 -0.85351 0 0 0 -0.44433 0 -0.03675 0.01057 0 2.23887 -0.20167 0 -0.93687 -0.12687 0.59205 -0.14272
THR_1486 -5.15714 0.92329 3.59989 -0.2213 0.50327 0.0834 1.96336 -2.1535 -0.00777 -0.07546 -0.66437 -0.80086 0 0 0 -0.44433 0 -0.05352 0.0227 1.55953 0 -0.61271 2.43274 -1.0874 -0.22269 0.60448 0.19161
ILE_1487 -9.39961 1.09035 3.0351 -0.66967 0.62267 0.15415 2.61158 -2.839 -0.02091 -0.12854 -0.99762 0.17785 0 0 0 0 0 -0.01413 0.03999 0.92598 0 -0.4409 0 0.73287 -0.03894 0.66178 -4.49699
MET_1488 -4.69097 0.18348 3.55656 -0.77977 0.26511 0.45927 1.48531 -1.65045 -0 -0 -0.10526 -0.20037 0 0 0 0 0 -0.11694 0.01061 3.45161 0 0.0475 0 0.60916 0.10615 0.56993 3.20093
ASP_1489 -2.59009 0.13624 2.88665 -0.11997 0.03943 0.37811 0.20843 -1.31618 -0.0325 -0.18649 -0.14632 -0.38623 0 0 0 0 0 -0.07739 0.0978 0 2.69231 -0.36412 0 -2.3716 -0.33478 0.4995 -0.98718
TYR_1490 -9.58626 1.1566 5.09171 -0.58329 0.15475 0.24632 2.98356 -3.18927 -0.02869 -0.20434 -2.3791 -0.08291 0 0 0 -1.19311 0 0.211 0.27928 0 2.80814 -0.16131 0.01443 1.2797 -0.45715 0.80862 -2.83133
THR_1491 -3.9893 0.29222 4.04914 -0.19789 0.0956 0.07346 1.85504 -1.7919 -0.02147 -0.13182 -1.51323 -0.37937 0 0 -0.45036 0 0 0.13676 0.00219 0.11035 0 0.00167 2.3271 -1.0874 -0.12236 0.7334 -0.00819
ARG_1492 -8.42834 1.00327 6.27344 -0.89951 0.19743 0.64381 2.58548 -3.20232 -0 -0 -2.74102 -0.06434 0 0 -0.45036 0 0 0.00739 0.00937 1.84925 0 -0.24258 0 -1.2888 -0.11461 0.45227 -4.41017
VAL_1493 -8.75773 1.24654 2.37325 -0.2683 0.19418 0.05544 2.59868 -2.72357 -0.00166 -0.00475 -1.75151 -0.22591 0 0 0 0 0 0.0543 0.001 0.36685 0 -0.76696 0 1.9342 -0.31362 0.5287 -5.46086
LEU_1494 -8.48474 1.08793 1.70476 -0.60764 0.24871 0.21175 2.55212 -2.28261 -0.00565 -0.01755 -2.73908 -0.00043 0 0 0 0 0 -0.05496 0.30088 1.37601 0 -0.36816 0 0.18072 -0.24719 0.54977 -6.59537
VAL_1495 -8.33877 0.79407 3.26632 -0.28469 0.17739 0.06455 3.22898 -2.90035 -0.01643 -0.05804 -3.43979 -0.45853 0 0 0 0 0 0.0352 0.04601 0.19321 0 -0.55348 0 1.9342 -0.12553 0.64416 -5.79152
LEU_1496 -8.52973 1.19211 2.61476 -0.59484 0.16345 0.15001 1.37609 -2.82536 -0.03629 -0.14905 -1.47769 0.28938 0 0 0 0 0 -0.05068 0.02834 0.74664 0 -0.257 0 0.18072 -0.07564 0.79339 -6.46139
ASP_1497 -5.12673 0.44094 5.82181 -0.108 0.00139 0.32756 2.85352 -2.92962 -0.03141 -0.17198 -2.51644 -0.16687 0 0 0 0 0 0.00197 0.0307 0 3.31139 0.11111 0 -2.3716 0.27889 0.68473 0.44134
LYS_1498 -5.52196 0.42661 5.28581 -0.34915 0.07903 0.23087 2.2291 -2.26121 -0.02841 -0.09648 -3.09997 -0.36119 0 0 -1.40321 0 0 -0.09695 0.05787 1.52492 0 -0.09904 0 -1.5107 0.12722 0.49183 -4.37502
GLY_1499 -4.35073 0.39753 3.40055 -5e-05 0 0 1.98693 -2.10699 -0 -0 -2.70268 -0.40288 0 0 0 0 0 -0.17958 0 0 0 -1.42205 0 0.83697 -0.67248 0.51604 -4.69941
VAL_1500 -5.62173 0.88621 4.3211 -0.31706 0.2269 0.07031 2.92205 -2.75934 -0 -0 -2.00429 -0.47833 0 0 0 0 0 -0.0536 0.00051 0.7535 0 -0.48579 0 1.9342 -0.61113 0.4552 -0.76128
VAL_1501 -5.39203 0.43627 0.48316 -0.28285 0.16528 0.05838 0.6341 -1.40816 -0 -0 0.21096 -0.12392 0 0 0 0 0 -0.08186 0.00023 0.05234 0 -0.36039 0 1.9342 -0.30035 0.46987 -3.50476
ALA_1502 -2.90495 0.24002 1.69289 -0.02181 0 0 1.03721 -1.19175 -0 -0 -0.81038 -0.36766 0 0 0 0 0 -0.04464 0 0 0 0.22911 0 1.8394 -0.01061 0.33421 0.02104
GLU_1503 -6.79438 0.62605 6.87695 -0.19911 0.04551 0.32421 3.80577 -3.22577 -0 -0 -6.19225 -0.5523 0 0 -1.80702 0 0 0.24479 0.25134 0 3.34991 -0.07896 0 -2.7348 0.1816 0.26471 -5.61377
PHE_1504 -5.76161 0.81448 0.85994 -0.81186 0.07878 0.14956 0.52801 -1.25752 -0 -0 -0.33766 -0.636 0 0 0 0 0 -0.06537 0.01175 0 2.16171 -0.27901 0 1.0402 0.55495 0.38241 -2.56726
ASP_1505 -5.68299 0.49449 6.2451 -0.10535 0.01145 0.31551 3.05741 -2.81783 -0 -0 -4.5662 -1.4475 0 0 -0.56835 -0.83111 0 0.19928 0.0193 0 2.04141 -0.01263 0 -2.3716 0.8911 0.47333 -4.65518
SER_1506 -5.46674 0.8207 6.36929 -0.03272 0.00047 0.05757 3.39311 -2.90295 -4e-05 -0.0007 -3.9618 -0.88262 0 0 -0.99934 0 0 0.08326 0.11181 0.78439 0 0.09951 0.62139 -0.77834 0.00338 1.06754 -1.61283
PRO_1507 -7.02451 0.85697 4.14464 -0.06837 0 0.04323 2.40844 -1.97302 -0.02163 -0.1075 -1.46824 0.6252 0 0 0 0 0 -0.18253 0.05903 0.18685 0 -0.60524 0 -2.4119 -0.18522 1.04492 -4.6789
ALA_1508 -3.07616 0.3596 3.04179 -0.02191 0 0 1.74172 -1.68938 -0 -0 -1.2143 -0.34323 0 0 -0.43099 0 0 -0.01715 0 0 0 -0.21662 0 1.8394 0.04084 0.38384 0.39746
ASN_1509 -4.62684 0.33777 5.2086 -0.17171 0.01055 0.25919 2.76027 -2.64575 -0 -0 -3.15098 -0.2779 0 0 0 -0.83111 0 -0.04961 0.00299 0 1.68368 0.14949 0 -0.93687 0.04472 0.28932 -1.94419
LEU_1510 -9.55018 1.16169 4.2902 -0.46019 0.1542 0.10185 2.19337 -3.07477 -0 -0 -1.99629 0.20686 0 0 0 0 0 0.24173 0.03942 0.30168 0 -0.29181 0 0.18072 -0.03369 0.54206 -5.99315
ILE_1511 -7.23794 0.80988 4.23678 -0.48906 0.33272 0.09605 2.63366 -2.71301 -0.00614 -0.02723 -2.36802 0.08624 0 0 0 0 0 0.01488 0.05797 0.56607 0 -0.50358 0 0.73287 -0.10593 0.74401 -3.13978
ALA_1512 -3.40153 0.23105 3.28278 -0.02245 0 0 1.88031 -1.90116 -0.02163 -0.1075 -1.0086 -0.34771 0 0 -0.83177 0 0 -0.0746 0 0 0 -0.39881 0 1.8394 -0.23171 0.51619 -0.59775
ALA_1513 -2.72998 0.2787 2.75085 -0.02809 0.00573 0 1.24234 -1.60644 -0 -0 -1.23886 -0.41997 0 0 0 0 0 -0.06584 0 0 0 -0.01788 0 1.8394 -0.60317 0.30247 -0.29073
ARG_1514 -6.27764 0.65769 5.33338 -0.70532 0.29521 0.49636 2.50077 -2.4757 -0.01591 -0.18616 -2.21519 0.07125 0 0 -0.83177 0 0 -0.06601 0.07349 2.55019 0 -0.18996 0 -1.2888 -0.36149 0.39582 -2.23982
GLY_1515 -3.21014 0.29604 4.3108 -0.0002 0 0 2.00965 -2.087 -0 -0 -2.13143 -0.1669 0 0 0 0 0 -0.05476 0 0 0 -1.20483 0 0.83697 0.05145 0.3257 -1.02466
ILE_1516 -5.96235 0.58725 5.43802 -0.50687 0.39387 0.10219 2.63501 -2.73422 -0.00052 -0.00203 -2.69409 -0.09242 0 0 -0.86802 0 0 0.01601 0.05021 0.61957 0 -0.42423 0 0.73287 0.09304 0.29318 -2.32352
PHE_1517 -10.239 1.65703 2.39942 -0.95192 0.07041 0.39191 2.42303 -2.60649 -0 -0 -2.13325 0.0435 0 0 -0.939 0 0 0.0137 0.0046 0 1.82663 -0.42506 0 1.0402 0.01736 0.66092 -6.74604
TYR_1518 -10.832 1.33319 6.59485 -1.0043 0.08938 0.39627 3.46613 -3.88168 -0.02453 -0.2525 -1.9595 -0.28559 0 0 0 0 0 0.01899 0.02759 0 1.76715 -0.43276 0.04578 1.2797 0.08054 0.70328 -2.87004
GLY_1519 -4.00155 0.21947 5.03007 -4e-05 0 0 2.36332 -2.47504 -0.0243 -0.12107 -2.03374 -0.42287 0 0 0 0 0 -0.13387 0 0 0 0.24638 0 0.83697 0.67902 0.33068 0.49343
MET_1520 -7.56543 0.41415 4.66889 -0.29623 0.0303 0.16303 2.54145 -2.82691 -0 -0 -2.50767 -0.07873 0 0 0 0 0 0.00261 0.15695 2.59793 0 0.08445 0 0.60916 0.73408 0.25978 -1.0122
ALA_1521 -7.26906 0.54937 4.37008 -0.02262 0 0 3.03059 -3.36984 -0.02005 -0.13492 -3.09543 -0.36565 0 0 0 0 0 -0.05376 0 0 0 -0.29955 0 1.8394 -0.22072 0.33185 -4.73033
ARG_1522 -8.25837 0.50129 8.72294 -0.97246 0.34156 0.7382 3.60856 -4.09833 -0.02962 -0.20723 -4.92654 0.27203 0 0 -1.3908 0 0 0.00501 0.22429 2.50186 0 0.0112 0 -1.2888 -0.28962 0.45634 -4.07847
ASP_1523 -4.80778 0.26258 6.15953 -0.1094 0.00832 0.3313 3.04461 -2.80116 -0.01472 -0.09321 -3.52413 -0.43247 0 0 0 -0.89594 0 -0.06345 0.0052 0 1.70247 0.07549 0 -2.3716 -0.16047 0.46909 -3.21574
ALA_1524 -3.78963 0.37928 2.06317 -0.02819 0.00715 0 1.29334 -1.68439 -0 -0 -0.7027 -0.41825 0 0 0 0 0 -0.07091 0 0 0 0.01967 0 1.8394 -0.50739 0.38126 -1.21817
GLY_1525 -2.21153 0.17636 2.36481 -5e-05 0 0 1.25674 -1.32954 -0 -0 -1.03545 -0.37361 0 0 0 0 0 -0.17029 0 0 0 -1.39846 0 0.83697 -0.71655 0.42333 -2.17726
LEU_1526 -6.33167 0.62762 2.22749 -0.67951 0.44771 0.20218 1.43415 -1.87571 -0 -0 -1.57848 0.17465 0 0 0 0 0 -0.06245 0.00622 1.82624 0 0.12462 0 0.18072 -0.42782 0.50928 -3.19476
ALA:CtermProteinFull_1527 -4.52896 0.56077 2.52055 -0.03246 0.00084 0 1.18999 -1.84438 -0.04039 -0.27654 -2.58026 -0.39382 0 0 -0.93581 0 0 0 0 0 0 0 0 1.8394 -0.02878 0.43588 -4.11396
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 526195 DOMAINID 521469 MODEL 2 2023-06-03_00000204_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1326.109 tmscore: 0.73850 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.03  
ATOM      1  N   MET A   1      30.395 -55.614 -28.276  1.00  9.230          N  
ATOM      2  CA  MET A   1      29.640 -55.476 -29.520  1.00  8.860          C  
ATOM      3  C   MET A   1      28.706 -54.279 -29.480  1.00  8.210          C  
ATOM      4  O   MET A   1      28.944 -53.291 -30.170  1.00  8.010          O  
ATOM      5  CB  MET A   1      28.889 -56.757 -29.851  1.00 12.550          C  
ATOM      6  CG  MET A   1      28.167 -56.670 -31.150  1.00 12.550          C  
ATOM      7  SD  MET A   1      29.283 -56.465 -32.521  1.00 12.550          S  
ATOM      8  CE  MET A   1      28.272 -55.416 -33.503  1.00 12.550          C  
ATOM      9 1H   MET A   1      31.038 -56.388 -28.359  1.00 11.080          H  
ATOM     10 2H   MET A   1      30.917 -54.763 -28.108  1.00 11.080          H  
ATOM     11 3H   MET A   1      29.770 -55.780 -27.501  1.00 11.080          H  
ATOM     12  HA  MET A   1      30.355 -55.292 -30.320  1.00 10.630          H  
ATOM     13 1HB  MET A   1      29.585 -57.592 -29.912  1.00 15.060          H  
ATOM     14 2HB  MET A   1      28.159 -56.988 -29.074  1.00 15.060          H  
ATOM     15 1HG  MET A   1      27.626 -57.598 -31.295  1.00 15.060          H  
ATOM     16 2HG  MET A   1      27.438 -55.859 -31.158  1.00 15.060          H  
ATOM     17 1HE  MET A   1      28.798 -55.158 -34.401  1.00 15.060          H  
ATOM     18 2HE  MET A   1      27.340 -55.930 -33.743  1.00 15.060          H  
ATOM     19 3HE  MET A   1      28.051 -54.501 -32.943  1.00 15.060          H  
ATOM     20  N   ASP A   2      27.639 -54.372 -28.690  1.00  8.090          N  
ATOM     21  CA  ASP A   2      26.726 -53.257 -28.473  1.00  7.740          C  
ATOM     22  C   ASP A   2      26.115 -52.660 -29.765  1.00  6.760          C  
ATOM     23  O   ASP A   2      26.273 -51.468 -30.039  1.00  6.760          O  
ATOM     24  CB  ASP A   2      27.522 -52.206 -27.708  1.00 10.980          C  
ATOM     25  CG  ASP A   2      28.216 -52.845 -26.460  1.00 10.980          C  
ATOM     26  OD1 ASP A   2      27.562 -53.467 -25.664  1.00 10.980          O  
ATOM     27  OD2 ASP A   2      29.425 -52.763 -26.377  1.00 10.980          O  
ATOM     28  H   ASP A   2      27.458 -55.215 -28.170  1.00  9.710          H  
ATOM     29  HA  ASP A   2      25.904 -53.610 -27.842  1.00  9.290          H  
ATOM     30 1HB  ASP A   2      28.257 -51.722 -28.348  1.00 13.170          H  
ATOM     31 2HB  ASP A   2      26.833 -51.431 -27.351  1.00 13.170          H  
ATOM     32  N   ALA A   3      25.468 -53.485 -30.598  1.00  6.160          N  
ATOM     33  CA  ALA A   3      24.865 -52.972 -31.845  1.00  5.450          C  
ATOM     34  C   ALA A   3      23.564 -52.269 -31.449  1.00  4.950          C  
ATOM     35  O   ALA A   3      23.218 -52.294 -30.286  1.00  4.890          O  
ATOM     36  CB  ALA A   3      24.644 -54.088 -32.865  1.00  7.910          C  
ATOM     37  H   ALA A   3      25.325 -54.466 -30.328  1.00  7.390          H  
ATOM     38  HA  ALA A   3      25.536 -52.230 -32.280  1.00  6.540          H  
ATOM     39 1HB  ALA A   3      24.205 -53.682 -33.774  1.00  9.500          H  
ATOM     40 2HB  ALA A   3      25.595 -54.532 -33.102  1.00  9.500          H  
ATOM     41 3HB  ALA A   3      24.003 -54.841 -32.463  1.00  9.500          H  
ATOM     42  N   LEU A   4      22.807 -51.665 -32.367  1.00  4.810          N  
ATOM     43  CA  LEU A   4      21.576 -50.955 -31.936  1.00  4.600          C  
ATOM     44  C   LEU A   4      20.364 -51.844 -31.685  1.00  3.850          C  
ATOM     45  O   LEU A   4      19.294 -51.356 -31.332  1.00  4.180          O  
ATOM     46  CB  LEU A   4      21.125 -49.909 -32.960  1.00  6.520          C  
ATOM     47  CG  LEU A   4      22.022 -48.693 -33.198  1.00  6.520          C  
ATOM     48  CD1 LEU A   4      21.397 -47.875 -34.319  1.00  6.520          C  
ATOM     49  CD2 LEU A   4      22.147 -47.853 -31.916  1.00  6.520          C  
ATOM     50  H   LEU A   4      23.087 -51.648 -33.339  1.00  5.770          H  
ATOM     51  HA  LEU A   4      21.788 -50.450 -31.005  1.00  5.520          H  
ATOM     52 1HB  LEU A   4      21.002 -50.412 -33.919  1.00  7.830          H  
ATOM     53 2HB  LEU A   4      20.140 -49.532 -32.658  1.00  7.830          H  
ATOM     54  HG  LEU A   4      23.010 -49.014 -33.521  1.00  7.830          H  
ATOM     55 1HD1 LEU A   4      22.015 -47.004 -34.533  1.00  7.830          H  
ATOM     56 2HD1 LEU A   4      21.322 -48.492 -35.204  1.00  7.830          H  
ATOM     57 3HD1 LEU A   4      20.395 -47.546 -34.024  1.00  7.830          H  
ATOM     58 1HD2 LEU A   4      22.772 -46.983 -32.113  1.00  7.830          H  
ATOM     59 2HD2 LEU A   4      21.159 -47.517 -31.593  1.00  7.830          H  
ATOM     60 3HD2 LEU A   4      22.596 -48.422 -31.130  1.00  7.830          H  
ATOM     61  N   CYS A   5      20.522 -53.133 -31.852  1.00  3.180          N  
ATOM     62  CA  CYS A   5      19.404 -54.058 -31.705  1.00  2.530          C  
ATOM     63  C   CYS A   5      19.453 -54.948 -30.464  1.00  2.630          C  
ATOM     64  O   CYS A   5      18.393 -55.221 -29.877  1.00  3.090          O  
ATOM     65  CB  CYS A   5      19.323 -54.930 -32.955  1.00  3.800          C  
ATOM     66  SG  CYS A   5      19.104 -53.982 -34.485  1.00  3.800          S  
ATOM     67  H   CYS A   5      21.430 -53.474 -32.121  1.00  3.820          H  
ATOM     68  HA  CYS A   5      18.494 -53.461 -31.655  1.00  3.040          H  
ATOM     69 1HB  CYS A   5      20.224 -55.527 -33.050  1.00  4.560          H  
ATOM     70 2HB  CYS A   5      18.486 -55.621 -32.859  1.00  4.560          H  
ATOM     71  N   GLY A   6      20.610 -55.430 -29.960  1.00  2.730          N  
ATOM     72  CA  GLY A   6      21.969 -55.280 -30.472  1.00  2.840          C  
ATOM     73  C   GLY A   6      22.799 -56.505 -30.145  1.00  3.000          C  
ATOM     74  O   GLY A   6      24.015 -56.411 -29.932  1.00  3.520          O  
ATOM     75  H   GLY A   6      20.533 -55.957 -29.101  1.00  3.280          H  
ATOM     76 1HA  GLY A   6      21.966 -55.162 -31.544  1.00  3.410          H  
ATOM     77 2HA  GLY A   6      22.429 -54.421 -30.014  1.00  3.410          H  
ATOM     78  N   SER A   7      22.124 -57.658 -30.043  1.00  3.160          N  
ATOM     79  CA  SER A   7      22.752 -58.930 -29.690  1.00  3.450          C  
ATOM     80  C   SER A   7      23.471 -59.635 -30.844  1.00  3.570          C  
ATOM     81  O   SER A   7      24.179 -60.622 -30.628  1.00  4.190          O  
ATOM     82  CB  SER A   7      21.701 -59.867 -29.134  1.00  4.710          C  
ATOM     83  OG  SER A   7      20.787 -60.241 -30.133  1.00  4.710          O  
ATOM     84  H   SER A   7      21.130 -57.678 -30.236  1.00  3.790          H  
ATOM     85  HA  SER A   7      23.489 -58.731 -28.908  1.00  4.140          H  
ATOM     86 1HB  SER A   7      22.186 -60.756 -28.729  1.00  5.660          H  
ATOM     87 2HB  SER A   7      21.173 -59.377 -28.316  1.00  5.660          H  
ATOM     88  HG  SER A   7      20.202 -60.892 -29.730  1.00  5.660          H  
ATOM     89  N   GLY A   8      23.271 -59.162 -32.071  1.00  3.420          N  
ATOM     90  CA  GLY A   8      23.892 -59.791 -33.223  1.00  3.920          C  
ATOM     91  C   GLY A   8      25.310 -59.272 -33.370  1.00  3.860          C  
ATOM     92  O   GLY A   8      25.762 -58.469 -32.560  1.00  4.010          O  
ATOM     93  H   GLY A   8      22.683 -58.358 -32.192  1.00  4.100          H  
ATOM     94 1HA  GLY A   8      23.897 -60.873 -33.095  1.00  4.700          H  
ATOM     95 2HA  GLY A   8      23.316 -59.568 -34.120  1.00  4.700          H  
ATOM     96  N   GLU A   9      26.002 -59.687 -34.426  1.00  4.200          N  
ATOM     97  CA  GLU A   9      27.384 -59.262 -34.599  1.00  4.670          C  
ATOM     98  C   GLU A   9      27.735 -58.900 -36.036  1.00  5.100          C  
ATOM     99  O   GLU A   9      27.637 -59.739 -36.943  1.00  5.730          O  
ATOM    100  CB  GLU A   9      28.301 -60.383 -34.090  1.00  6.350          C  
ATOM    101  CG  GLU A   9      29.783 -60.115 -34.195  1.00  6.350          C  
ATOM    102  CD  GLU A   9      30.624 -61.183 -33.611  1.00  6.350          C  
ATOM    103  OE1 GLU A   9      30.088 -62.124 -33.089  1.00  6.350          O  
ATOM    104  OE2 GLU A   9      31.821 -61.066 -33.694  1.00  6.350          O  
ATOM    105  H   GLU A   9      25.576 -60.336 -35.072  1.00  5.040          H  
ATOM    106  HA  GLU A   9      27.545 -58.383 -33.982  1.00  5.600          H  
ATOM    107 1HB  GLU A   9      28.073 -60.577 -33.040  1.00  7.620          H  
ATOM    108 2HB  GLU A   9      28.094 -61.298 -34.644  1.00  7.620          H  
ATOM    109 1HG  GLU A   9      30.020 -60.099 -35.226  1.00  7.620          H  
ATOM    110 2HG  GLU A   9      30.036 -59.150 -33.759  1.00  7.620          H  
ATOM    111  N   LEU A  10      28.295 -57.690 -36.203  1.00  5.150          N  
ATOM    112  CA  LEU A  10      28.657 -57.102 -37.502  1.00  6.060          C  
ATOM    113  C   LEU A  10      29.958 -57.672 -38.035  1.00  6.500          C  
ATOM    114  O   LEU A  10      30.425 -57.311 -39.113  1.00  7.210          O  
ATOM    115  CB  LEU A  10      28.757 -55.577 -37.379  1.00  8.120          C  
ATOM    116  CG  LEU A  10      27.420 -54.803 -37.030  1.00  8.120          C  
ATOM    117  CD1 LEU A  10      27.757 -53.341 -36.763  1.00  8.120          C  
ATOM    118  CD2 LEU A  10      26.410 -54.904 -38.201  1.00  8.120          C  
ATOM    119  H   LEU A  10      28.396 -57.111 -35.378  1.00  6.180          H  
ATOM    120  HA  LEU A  10      27.883 -57.342 -38.217  1.00  7.270          H  
ATOM    121 1HB  LEU A  10      29.505 -55.335 -36.634  1.00  9.740          H  
ATOM    122 2HB  LEU A  10      29.105 -55.192 -38.343  1.00  9.740          H  
ATOM    123  HG  LEU A  10      26.967 -55.225 -36.140  1.00  9.740          H  
ATOM    124 1HD1 LEU A  10      26.843 -52.798 -36.517  1.00  9.740          H  
ATOM    125 2HD1 LEU A  10      28.454 -53.266 -35.929  1.00  9.740          H  
ATOM    126 3HD1 LEU A  10      28.214 -52.911 -37.652  1.00  9.740          H  
ATOM    127 1HD2 LEU A  10      25.502 -54.353 -37.949  1.00  9.740          H  
ATOM    128 2HD2 LEU A  10      26.846 -54.474 -39.113  1.00  9.740          H  
ATOM    129 3HD2 LEU A  10      26.149 -55.934 -38.395  1.00  9.740          H  
ATOM    130  N   GLY A  11      30.567 -58.525 -37.222  1.00  6.390          N  
ATOM    131  CA  GLY A  11      31.749 -59.280 -37.582  1.00  6.940          C  
ATOM    132  C   GLY A  11      31.360 -60.226 -38.717  1.00  7.490          C  
ATOM    133  O   GLY A  11      32.169 -60.521 -39.599  1.00  7.840          O  
ATOM    134  H   GLY A  11      30.142 -58.692 -36.325  1.00  7.670          H  
ATOM    135 1HA  GLY A  11      32.547 -58.608 -37.900  1.00  8.330          H  
ATOM    136 2HA  GLY A  11      32.105 -59.849 -36.722  1.00  8.330          H  
ATOM    137  N   SER A  12      30.102 -60.711 -38.681  1.00  7.810          N  
ATOM    138  CA  SER A  12      29.576 -61.593 -39.712  1.00  8.590          C  
ATOM    139  C   SER A  12      28.591 -60.800 -40.562  1.00  8.860          C  
ATOM    140  O   SER A  12      28.629 -60.836 -41.799  1.00  9.060          O  
ATOM    141  CB  SER A  12      28.875 -62.793 -39.095  1.00 11.710          C  
ATOM    142  OG  SER A  12      29.769 -63.618 -38.390  1.00 11.710          O  
ATOM    143  H   SER A  12      29.470 -60.456 -37.923  1.00  9.370          H  
ATOM    144  HA  SER A  12      30.394 -61.936 -40.346  1.00 10.310          H  
ATOM    145 1HB  SER A  12      28.094 -62.440 -38.418  1.00 14.060          H  
ATOM    146 2HB  SER A  12      28.389 -63.367 -39.879  1.00 14.060          H  
ATOM    147  HG  SER A  12      29.246 -64.350 -38.058  1.00 14.060          H  
ATOM    148  N   LYS A  13      27.743 -59.997 -39.905  1.00  9.130          N  
ATOM    149  CA  LYS A  13      26.754 -59.201 -40.620  1.00  9.610          C  
ATOM    150  C   LYS A  13      27.403 -57.931 -41.121  1.00 10.280          C  
ATOM    151  O   LYS A  13      27.120 -56.841 -40.642  1.00 10.530          O  
ATOM    152  CB  LYS A  13      25.569 -58.853 -39.718  1.00 13.260          C  
ATOM    153  CG  LYS A  13      24.786 -60.030 -39.147  1.00 13.260          C  
ATOM    154  CD  LYS A  13      24.085 -60.853 -40.231  1.00 13.260          C  
ATOM    155  CE  LYS A  13      23.210 -61.942 -39.615  1.00 13.260          C  
ATOM    156  NZ  LYS A  13      22.554 -62.791 -40.653  1.00 13.260          N  
ATOM    157  H   LYS A  13      27.751 -59.969 -38.885  1.00 10.960          H  
ATOM    158  HA  LYS A  13      26.403 -59.754 -41.488  1.00 11.530          H  
ATOM    159 1HB  LYS A  13      25.923 -58.289 -38.869  1.00 15.910          H  
ATOM    160 2HB  LYS A  13      24.899 -58.219 -40.249  1.00 15.910          H  
ATOM    161 1HG  LYS A  13      25.472 -60.673 -38.591  1.00 15.910          H  
ATOM    162 2HG  LYS A  13      24.040 -59.646 -38.454  1.00 15.910          H  
ATOM    163 1HD  LYS A  13      23.470 -60.196 -40.845  1.00 15.910          H  
ATOM    164 2HD  LYS A  13      24.826 -61.331 -40.865  1.00 15.910          H  
ATOM    165 1HE  LYS A  13      23.825 -62.574 -38.977  1.00 15.910          H  
ATOM    166 2HE  LYS A  13      22.436 -61.472 -39.005  1.00 15.910          H  
ATOM    167 1HZ  LYS A  13      21.985 -63.494 -40.200  1.00 15.910          H  
ATOM    168 2HZ  LYS A  13      21.969 -62.216 -41.243  1.00 15.910          H  
ATOM    169 3HZ  LYS A  13      23.258 -63.245 -41.217  1.00 15.910          H  
ATOM    170  N   PHE A  14      28.306 -58.092 -42.076  1.00 10.760          N  
ATOM    171  CA  PHE A  14      29.076 -56.974 -42.583  1.00 11.580          C  
ATOM    172  C   PHE A  14      28.228 -55.866 -43.166  1.00 11.650          C  
ATOM    173  O   PHE A  14      28.423 -54.686 -42.847  1.00 11.840          O  
ATOM    174  CB  PHE A  14      30.078 -57.457 -43.635  1.00 15.880          C  
ATOM    175  CG  PHE A  14      30.774 -56.343 -44.380  1.00 15.880          C  
ATOM    176  CD1 PHE A  14      31.746 -55.569 -43.774  1.00 15.880          C  
ATOM    177  CD2 PHE A  14      30.454 -56.081 -45.714  1.00 15.880          C  
ATOM    178  CE1 PHE A  14      32.371 -54.553 -44.472  1.00 15.880          C  
ATOM    179  CE2 PHE A  14      31.083 -55.073 -46.409  1.00 15.880          C  
ATOM    180  CZ  PHE A  14      32.036 -54.307 -45.786  1.00 15.880          C  
ATOM    181  H   PHE A  14      28.471 -59.052 -42.388  1.00 12.910          H  
ATOM    182  HA  PHE A  14      29.640 -56.563 -41.742  1.00 13.900          H  
ATOM    183 1HB  PHE A  14      30.840 -58.066 -43.143  1.00 19.060          H  
ATOM    184 2HB  PHE A  14      29.575 -58.093 -44.356  1.00 19.060          H  
ATOM    185  HD1 PHE A  14      32.011 -55.762 -42.731  1.00 19.060          H  
ATOM    186  HD2 PHE A  14      29.693 -56.683 -46.212  1.00 19.060          H  
ATOM    187  HE1 PHE A  14      33.130 -53.942 -43.984  1.00 19.060          H  
ATOM    188  HE2 PHE A  14      30.823 -54.874 -47.449  1.00 19.060          H  
ATOM    189  HZ  PHE A  14      32.527 -53.499 -46.337  1.00 19.060          H  
ATOM    190  N   TRP A  15      27.373 -56.221 -44.130  1.00 11.670          N  
ATOM    191  CA  TRP A  15      26.426 -55.318 -44.816  1.00 11.970          C  
ATOM    192  C   TRP A  15      26.956 -53.993 -45.400  1.00 12.040          C  
ATOM    193  O   TRP A  15      26.220 -53.298 -46.100  1.00 11.990          O  
ATOM    194  CB  TRP A  15      25.364 -54.886 -43.812  1.00 16.640          C  
ATOM    195  CG  TRP A  15      24.514 -55.949 -43.250  1.00 16.640          C  
ATOM    196  CD1 TRP A  15      24.267 -57.196 -43.737  1.00 16.640          C  
ATOM    197  CD2 TRP A  15      23.761 -55.833 -42.036  1.00 16.640          C  
ATOM    198  NE1 TRP A  15      23.395 -57.853 -42.915  1.00 16.640          N  
ATOM    199  CE2 TRP A  15      23.075 -57.028 -41.866  1.00 16.640          C  
ATOM    200  CE3 TRP A  15      23.613 -54.818 -41.098  1.00 16.640          C  
ATOM    201  CZ2 TRP A  15      22.240 -57.240 -40.785  1.00 16.640          C  
ATOM    202  CZ3 TRP A  15      22.787 -55.025 -40.017  1.00 16.640          C  
ATOM    203  CH2 TRP A  15      22.114 -56.204 -39.862  1.00 16.640          C  
ATOM    204  H   TRP A  15      27.327 -57.206 -44.344  1.00 14.000          H  
ATOM    205  HA  TRP A  15      25.970 -55.878 -45.630  1.00 14.360          H  
ATOM    206 1HB  TRP A  15      25.851 -54.377 -42.974  1.00 19.970          H  
ATOM    207 2HB  TRP A  15      24.712 -54.152 -44.280  1.00 19.970          H  
ATOM    208  HD1 TRP A  15      24.683 -57.607 -44.652  1.00 19.970          H  
ATOM    209  HE1 TRP A  15      23.044 -58.786 -43.060  1.00 19.970          H  
ATOM    210  HE3 TRP A  15      24.145 -53.870 -41.214  1.00 19.970          H  
ATOM    211  HZ2 TRP A  15      21.697 -58.175 -40.643  1.00 19.970          H  
ATOM    212  HZ3 TRP A  15      22.687 -54.220 -39.293  1.00 19.970          H  
ATOM    213  HH2 TRP A  15      21.466 -56.336 -38.994  1.00 19.970          H  
ATOM    214  N   ASP A  16      28.219 -53.669 -45.140  1.00 12.340          N  
ATOM    215  CA  ASP A  16      28.853 -52.397 -45.458  1.00 12.540          C  
ATOM    216  C   ASP A  16      28.005 -51.335 -44.749  1.00 11.820          C  
ATOM    217  O   ASP A  16      27.744 -50.250 -45.277  1.00 11.920          O  
ATOM    218  CB  ASP A  16      28.910 -52.149 -46.976  1.00 17.480          C  
ATOM    219  CG  ASP A  16      29.992 -51.121 -47.397  1.00 17.480          C  
ATOM    220  OD1 ASP A  16      30.971 -50.998 -46.689  1.00 17.480          O  
ATOM    221  OD2 ASP A  16      29.848 -50.505 -48.438  1.00 17.480          O  
ATOM    222  H   ASP A  16      28.728 -54.324 -44.558  1.00 14.810          H  
ATOM    223  HA  ASP A  16      29.861 -52.380 -45.045  1.00 15.050          H  
ATOM    224 1HB  ASP A  16      29.093 -53.087 -47.488  1.00 20.970          H  
ATOM    225 2HB  ASP A  16      27.940 -51.782 -47.315  1.00 20.970          H  
ATOM    226  N   SER A  17      27.563 -51.684 -43.530  1.00 11.270          N  
ATOM    227  CA  SER A  17      26.706 -50.829 -42.710  1.00 10.720          C  
ATOM    228  C   SER A  17      26.561 -51.314 -41.277  1.00 10.350          C  
ATOM    229  O   SER A  17      26.528 -52.511 -41.020  1.00 10.250          O  
ATOM    230  CB  SER A  17      25.316 -50.747 -43.288  1.00 15.230          C  
ATOM    231  OG  SER A  17      24.502 -49.978 -42.445  1.00 15.230          O  
ATOM    232  H   SER A  17      27.863 -52.597 -43.164  1.00 13.520          H  
ATOM    233  HA  SER A  17      27.144 -49.831 -42.692  1.00 12.860          H  
ATOM    234 1HB  SER A  17      25.345 -50.302 -44.280  1.00 18.270          H  
ATOM    235 2HB  SER A  17      24.899 -51.751 -43.388  1.00 18.270          H  
ATOM    236  HG  SER A  17      23.607 -50.056 -42.816  1.00 18.270          H  
ATOM    237  N   ASN A  18      26.446 -50.392 -40.326  1.00 10.370          N  
ATOM    238  CA  ASN A  18      26.184 -50.794 -38.949  1.00 10.280          C  
ATOM    239  C   ASN A  18      24.694 -50.762 -38.606  1.00 10.160          C  
ATOM    240  O   ASN A  18      24.304 -50.926 -37.448  1.00 10.440          O  
ATOM    241  CB  ASN A  18      26.966 -49.900 -38.021  1.00 14.430          C  
ATOM    242  CG  ASN A  18      26.531 -48.488 -38.187  1.00 14.430          C  
ATOM    243  OD1 ASN A  18      26.163 -48.104 -39.313  1.00 14.430          O  
ATOM    244  ND2 ASN A  18      26.555 -47.714 -37.136  1.00 14.430          N  
ATOM    245  H   ASN A  18      26.491 -49.400 -40.554  1.00 12.440          H  
ATOM    246  HA  ASN A  18      26.515 -51.821 -38.828  1.00 12.340          H  
ATOM    247 1HB  ASN A  18      26.809 -50.203 -36.986  1.00 17.310          H  
ATOM    248 2HB  ASN A  18      28.032 -49.980 -38.235  1.00 17.310          H  
ATOM    249 1HD2 ASN A  18      26.268 -46.760 -37.210  1.00 17.310          H  
ATOM    250 2HD2 ASN A  18      26.858 -48.078 -36.255  1.00 17.310          H  
ATOM    251  N   LEU A  19      23.876 -50.544 -39.626  1.00  9.970          N  
ATOM    252  CA  LEU A  19      22.428 -50.479 -39.518  1.00  9.670          C  
ATOM    253  C   LEU A  19      21.800 -51.553 -40.377  1.00  9.260          C  
ATOM    254  O   LEU A  19      22.421 -52.010 -41.335  1.00  9.400          O  
ATOM    255  CB  LEU A  19      21.919 -49.116 -39.985  1.00 13.660          C  
ATOM    256  CG  LEU A  19      22.516 -47.878 -39.295  1.00 13.660          C  
ATOM    257  CD1 LEU A  19      21.996 -46.647 -39.982  1.00 13.660          C  
ATOM    258  CD2 LEU A  19      22.160 -47.865 -37.829  1.00 13.660          C  
ATOM    259  H   LEU A  19      24.292 -50.418 -40.546  1.00 11.960          H  
ATOM    260  HA  LEU A  19      22.136 -50.661 -38.488  1.00 11.600          H  
ATOM    261 1HB  LEU A  19      22.126 -49.034 -41.044  1.00 16.390          H  
ATOM    262 2HB  LEU A  19      20.842 -49.089 -39.847  1.00 16.390          H  
ATOM    263  HG  LEU A  19      23.597 -47.890 -39.400  1.00 16.390          H  
ATOM    264 1HD1 LEU A  19      22.427 -45.763 -39.515  1.00 16.390          H  
ATOM    265 2HD1 LEU A  19      22.280 -46.673 -41.032  1.00 16.390          H  
ATOM    266 3HD1 LEU A  19      20.913 -46.608 -39.900  1.00 16.390          H  
ATOM    267 1HD2 LEU A  19      22.592 -46.980 -37.362  1.00 16.390          H  
ATOM    268 2HD2 LEU A  19      21.074 -47.843 -37.709  1.00 16.390          H  
ATOM    269 3HD2 LEU A  19      22.562 -48.749 -37.340  1.00 16.390          H  
ATOM    270  N   SER A  20      20.557 -51.934 -40.069  1.00  8.970          N  
ATOM    271  CA  SER A  20      19.842 -52.896 -40.908  1.00  8.960          C  
ATOM    272  C   SER A  20      20.072 -52.477 -42.349  1.00  8.540          C  
ATOM    273  O   SER A  20      20.167 -51.288 -42.649  1.00  8.230          O  
ATOM    274  CB  SER A  20      18.377 -52.949 -40.567  1.00 12.550          C  
ATOM    275  OG  SER A  20      17.689 -53.862 -41.372  1.00 12.550          O  
ATOM    276  H   SER A  20      20.110 -51.556 -39.245  1.00 10.760          H  
ATOM    277  HA  SER A  20      20.264 -53.887 -40.766  1.00 10.750          H  
ATOM    278 1HB  SER A  20      18.246 -53.216 -39.517  1.00 15.060          H  
ATOM    279 2HB  SER A  20      17.959 -51.985 -40.714  1.00 15.060          H  
ATOM    280  HG  SER A  20      16.762 -53.872 -41.005  1.00 15.060          H  
ATOM    281  N   VAL A  21      20.147 -53.448 -43.241  1.00  8.760          N  
ATOM    282  CA  VAL A  21      20.531 -53.209 -44.627  1.00  8.670          C  
ATOM    283  C   VAL A  21      19.750 -52.148 -45.395  1.00  8.240          C  
ATOM    284  O   VAL A  21      20.365 -51.387 -46.145  1.00  8.280          O  
ATOM    285  CB  VAL A  21      20.436 -54.537 -45.417  1.00 12.170          C  
ATOM    286  CG1 VAL A  21      20.621 -54.299 -46.934  1.00 12.170          C  
ATOM    287  CG2 VAL A  21      21.495 -55.483 -44.901  1.00 12.170          C  
ATOM    288  H   VAL A  21      19.986 -54.388 -42.915  1.00 10.510          H  
ATOM    289  HA  VAL A  21      21.579 -52.901 -44.612  1.00 10.400          H  
ATOM    290  HB  VAL A  21      19.449 -54.976 -45.270  1.00 14.610          H  
ATOM    291 1HG1 VAL A  21      20.549 -55.248 -47.461  1.00 14.610          H  
ATOM    292 2HG1 VAL A  21      19.853 -53.636 -47.325  1.00 14.610          H  
ATOM    293 3HG1 VAL A  21      21.601 -53.856 -47.116  1.00 14.610          H  
ATOM    294 1HG2 VAL A  21      21.443 -56.434 -45.431  1.00 14.610          H  
ATOM    295 2HG2 VAL A  21      22.471 -55.035 -45.059  1.00 14.610          H  
ATOM    296 3HG2 VAL A  21      21.347 -55.659 -43.841  1.00 14.610          H  
ATOM    297  N   HIS A  22      18.429 -52.118 -45.281  1.00  8.050          N  
ATOM    298  CA  HIS A  22      17.643 -51.161 -46.060  1.00  7.730          C  
ATOM    299  C   HIS A  22      17.295 -49.890 -45.299  1.00  7.030          C  
ATOM    300  O   HIS A  22      16.154 -49.684 -44.884  1.00  7.230          O  
ATOM    301  CB  HIS A  22      16.391 -51.847 -46.587  1.00 10.950          C  
ATOM    302  CG  HIS A  22      16.742 -52.923 -47.542  1.00 10.950          C  
ATOM    303  ND1 HIS A  22      17.224 -52.655 -48.806  1.00 10.950          N  
ATOM    304  CD2 HIS A  22      16.719 -54.269 -47.423  1.00 10.950          C  
ATOM    305  CE1 HIS A  22      17.472 -53.792 -49.429  1.00 10.950          C  
ATOM    306  NE2 HIS A  22      17.175 -54.790 -48.609  1.00 10.950          N  
ATOM    307  H   HIS A  22      17.973 -52.751 -44.641  1.00  9.660          H  
ATOM    308  HA  HIS A  22      18.223 -50.852 -46.931  1.00  9.280          H  
ATOM    309 1HB  HIS A  22      15.821 -52.272 -45.760  1.00 13.140          H  
ATOM    310 2HB  HIS A  22      15.759 -51.117 -47.099  1.00 13.140          H  
ATOM    311  HD1 HIS A  22      17.289 -51.714 -49.230  1.00 13.140          H  
ATOM    312  HD2 HIS A  22      16.429 -54.934 -46.610  1.00 13.140          H  
ATOM    313  HE1 HIS A  22      17.859 -53.792 -50.446  1.00 13.140          H  
ATOM    314  N   THR A  23      18.265 -48.995 -45.156  1.00  6.510          N  
ATOM    315  CA  THR A  23      18.075 -47.789 -44.363  1.00  6.140          C  
ATOM    316  C   THR A  23      17.241 -46.767 -45.128  1.00  5.710          C  
ATOM    317  O   THR A  23      16.747 -45.801 -44.544  1.00  5.830          O  
ATOM    318  CB  THR A  23      19.432 -47.174 -43.959  1.00  8.740          C  
ATOM    319  OG1 THR A  23      20.170 -46.804 -45.133  1.00  8.740          O  
ATOM    320  CG2 THR A  23      20.241 -48.201 -43.175  1.00  8.740          C  
ATOM    321  H   THR A  23      19.177 -49.169 -45.577  1.00  7.810          H  
ATOM    322  HA  THR A  23      17.533 -48.051 -43.456  1.00  7.370          H  
ATOM    323  HB  THR A  23      19.270 -46.291 -43.340  1.00 10.490          H  
ATOM    324  HG1 THR A  23      19.783 -46.011 -45.520  1.00 10.490          H  
ATOM    325 1HG2 THR A  23      21.194 -47.768 -42.897  1.00 10.490          H  
ATOM    326 2HG2 THR A  23      19.700 -48.491 -42.283  1.00 10.490          H  
ATOM    327 3HG2 THR A  23      20.416 -49.082 -43.788  1.00 10.490          H  
ATOM    328  N   GLU A  24      17.078 -46.984 -46.442  1.00  5.570          N  
ATOM    329  CA  GLU A  24      16.246 -46.125 -47.277  1.00  5.530          C  
ATOM    330  C   GLU A  24      14.759 -46.242 -46.890  1.00  4.800          C  
ATOM    331  O   GLU A  24      13.966 -45.348 -47.183  1.00  5.000          O  
ATOM    332  CB  GLU A  24      16.454 -46.437 -48.773  1.00  7.760          C  
ATOM    333  CG  GLU A  24      16.056 -47.855 -49.245  1.00  7.760          C  
ATOM    334  CD  GLU A  24      17.135 -48.861 -49.085  1.00  7.760          C  
ATOM    335  OE1 GLU A  24      18.054 -48.572 -48.353  1.00  7.760          O  
ATOM    336  OE2 GLU A  24      17.053 -49.915 -49.691  1.00  7.760          O  
ATOM    337  H   GLU A  24      17.558 -47.781 -46.871  1.00  6.680          H  
ATOM    338  HA  GLU A  24      16.547 -45.092 -47.109  1.00  6.640          H  
ATOM    339 1HB  GLU A  24      15.877 -45.729 -49.368  1.00  9.310          H  
ATOM    340 2HB  GLU A  24      17.505 -46.287 -49.029  1.00  9.310          H  
ATOM    341 1HG  GLU A  24      15.209 -48.193 -48.682  1.00  9.310          H  
ATOM    342 2HG  GLU A  24      15.764 -47.809 -50.291  1.00  9.310          H  
ATOM    343  N   ASN A  25      14.394 -47.358 -46.246  1.00  4.310          N  
ATOM    344  CA  ASN A  25      13.050 -47.647 -45.774  1.00  3.940          C  
ATOM    345  C   ASN A  25      13.195 -48.367 -44.443  1.00  3.090          C  
ATOM    346  O   ASN A  25      12.950 -49.571 -44.398  1.00  2.930          O  
ATOM    347  CB  ASN A  25      12.260 -48.528 -46.739  1.00  5.660          C  
ATOM    348  CG  ASN A  25      11.965 -47.906 -48.070  1.00  5.660          C  
ATOM    349  OD1 ASN A  25      11.166 -46.970 -48.173  1.00  5.660          O  
ATOM    350  ND2 ASN A  25      12.562 -48.436 -49.106  1.00  5.660          N  
ATOM    351  H   ASN A  25      15.114 -48.049 -46.016  1.00  5.170          H  
ATOM    352  HA  ASN A  25      12.499 -46.721 -45.623  1.00  4.730          H  
ATOM    353 1HB  ASN A  25      12.817 -49.456 -46.908  1.00  6.800          H  
ATOM    354 2HB  ASN A  25      11.315 -48.807 -46.270  1.00  6.800          H  
ATOM    355 1HD2 ASN A  25      12.391 -48.071 -50.024  1.00  6.800          H  
ATOM    356 2HD2 ASN A  25      13.179 -49.214 -48.981  1.00  6.800          H  
ATOM    357  N   PRO A  26      13.539 -47.665 -43.350  1.00  3.100          N  
ATOM    358  CA  PRO A  26      13.942 -48.224 -42.069  1.00  3.060          C  
ATOM    359  C   PRO A  26      12.892 -49.160 -41.505  1.00  2.930          C  
ATOM    360  O   PRO A  26      11.695 -48.914 -41.650  1.00  3.560          O  
ATOM    361  CB  PRO A  26      14.064 -46.975 -41.184  1.00  4.590          C  
ATOM    362  CG  PRO A  26      14.321 -45.843 -42.131  1.00  4.590          C  
ATOM    363  CD  PRO A  26      13.517 -46.179 -43.365  1.00  4.590          C  
ATOM    364  HA  PRO A  26      14.912 -48.739 -42.182  1.00  3.670          H  
ATOM    365 1HB  PRO A  26      13.161 -46.856 -40.565  1.00  5.510          H  
ATOM    366 2HB  PRO A  26      14.892 -47.105 -40.493  1.00  5.510          H  
ATOM    367 1HG  PRO A  26      14.037 -44.881 -41.682  1.00  5.510          H  
ATOM    368 2HG  PRO A  26      15.400 -45.782 -42.355  1.00  5.510          H  
ATOM    369 1HD  PRO A  26      12.478 -45.817 -43.264  1.00  5.510          H  
ATOM    370 2HD  PRO A  26      14.026 -45.749 -44.216  1.00  5.510          H  
ATOM    371  N   ASP A  27      13.371 -50.198 -40.840  1.00  2.730          N  
ATOM    372  CA  ASP A  27      12.567 -51.219 -40.193  1.00  2.990          C  
ATOM    373  C   ASP A  27      11.698 -50.582 -39.113  1.00  2.470          C  
ATOM    374  O   ASP A  27      12.061 -49.557 -38.539  1.00  2.660          O  
ATOM    375  CB  ASP A  27      13.481 -52.243 -39.498  1.00  4.080          C  
ATOM    376  CG  ASP A  27      14.364 -53.053 -40.423  1.00  4.080          C  
ATOM    377  OD1 ASP A  27      14.133 -53.076 -41.585  1.00  4.080          O  
ATOM    378  OD2 ASP A  27      15.327 -53.590 -39.940  1.00  4.080          O  
ATOM    379  H   ASP A  27      14.374 -50.307 -40.809  1.00  3.280          H  
ATOM    380  HA  ASP A  27      11.931 -51.702 -40.936  1.00  3.590          H  
ATOM    381 1HB  ASP A  27      14.093 -51.752 -38.770  1.00  4.900          H  
ATOM    382 2HB  ASP A  27      12.854 -52.945 -38.961  1.00  4.900          H  
ATOM    383  N   LEU A  28      10.580 -51.235 -38.767  1.00  2.240          N  
ATOM    384  CA  LEU A  28       9.719 -50.742 -37.681  1.00  2.300          C  
ATOM    385  C   LEU A  28      10.260 -51.178 -36.323  1.00  1.930          C  
ATOM    386  O   LEU A  28       9.732 -50.813 -35.279  1.00  2.050          O  
ATOM    387  CB  LEU A  28       8.301 -51.306 -37.812  1.00  3.200          C  
ATOM    388  CG  LEU A  28       7.465 -50.928 -39.036  1.00  3.200          C  
ATOM    389  CD1 LEU A  28       6.156 -51.700 -38.938  1.00  3.200          C  
ATOM    390  CD2 LEU A  28       7.213 -49.426 -39.080  1.00  3.200          C  
ATOM    391  H   LEU A  28      10.314 -52.066 -39.277  1.00  2.690          H  
ATOM    392  HA  LEU A  28       9.706 -49.652 -37.703  1.00  2.760          H  
ATOM    393 1HB  LEU A  28       8.392 -52.376 -37.826  1.00  3.840          H  
ATOM    394 2HB  LEU A  28       7.733 -51.043 -36.930  1.00  3.840          H  
ATOM    395  HG  LEU A  28       7.977 -51.227 -39.951  1.00  3.840          H  
ATOM    396 1HD1 LEU A  28       5.523 -51.468 -39.793  1.00  3.840          H  
ATOM    397 2HD1 LEU A  28       6.355 -52.771 -38.917  1.00  3.840          H  
ATOM    398 3HD1 LEU A  28       5.659 -51.413 -38.020  1.00  3.840          H  
ATOM    399 1HD2 LEU A  28       6.600 -49.189 -39.949  1.00  3.840          H  
ATOM    400 2HD2 LEU A  28       6.700 -49.114 -38.186  1.00  3.840          H  
ATOM    401 3HD2 LEU A  28       8.155 -48.891 -39.158  1.00  3.840          H  
ATOM    402  N   THR A  29      11.310 -51.966 -36.379  1.00  1.750          N  
ATOM    403  CA  THR A  29      12.050 -52.548 -35.288  1.00  1.710          C  
ATOM    404  C   THR A  29      12.673 -51.425 -34.405  1.00  1.500          C  
ATOM    405  O   THR A  29      13.190 -50.434 -34.952  1.00  1.380          O  
ATOM    406  CB  THR A  29      13.152 -53.459 -35.899  1.00  2.410          C  
ATOM    407  OG1 THR A  29      12.536 -54.458 -36.732  1.00  2.410          O  
ATOM    408  CG2 THR A  29      13.910 -54.175 -34.849  1.00  2.410          C  
ATOM    409  H   THR A  29      11.630 -52.202 -37.304  1.00  2.100          H  
ATOM    410  HA  THR A  29      11.366 -53.167 -34.723  1.00  2.050          H  
ATOM    411  HB  THR A  29      13.838 -52.851 -36.488  1.00  2.890          H  
ATOM    412  HG1 THR A  29      13.211 -54.876 -37.289  1.00  2.890          H  
ATOM    413 1HG2 THR A  29      14.665 -54.801 -35.322  1.00  2.890          H  
ATOM    414 2HG2 THR A  29      14.381 -53.473 -34.199  1.00  2.890          H  
ATOM    415 3HG2 THR A  29      13.236 -54.805 -34.284  1.00  2.890          H  
ATOM    416  N   PRO A  30      12.680 -51.566 -33.048  1.00  1.550          N  
ATOM    417  CA  PRO A  30      13.264 -50.637 -32.083  1.00  1.470          C  
ATOM    418  C   PRO A  30      14.657 -50.136 -32.457  1.00  1.490          C  
ATOM    419  O   PRO A  30      14.985 -48.979 -32.187  1.00  2.040          O  
ATOM    420  CB  PRO A  30      13.275 -51.477 -30.805  1.00  2.210          C  
ATOM    421  CG  PRO A  30      12.064 -52.364 -30.940  1.00  2.210          C  
ATOM    422  CD  PRO A  30      11.981 -52.714 -32.396  1.00  2.210          C  
ATOM    423  HA  PRO A  30      12.581 -49.812 -31.945  1.00  1.760          H  
ATOM    424 1HB  PRO A  30      14.221 -52.039 -30.721  1.00  2.650          H  
ATOM    425 2HB  PRO A  30      13.211 -50.816 -29.930  1.00  2.650          H  
ATOM    426 1HG  PRO A  30      12.171 -53.250 -30.292  1.00  2.650          H  
ATOM    427 2HG  PRO A  30      11.178 -51.814 -30.591  1.00  2.650          H  
ATOM    428 1HD  PRO A  30      12.478 -53.657 -32.555  1.00  2.650          H  
ATOM    429 2HD  PRO A  30      10.913 -52.736 -32.670  1.00  2.650          H  
ATOM    430  N   CYS A  31      15.451 -50.954 -33.155  1.00  1.300          N  
ATOM    431  CA  CYS A  31      16.788 -50.579 -33.607  1.00  1.280          C  
ATOM    432  C   CYS A  31      16.779 -49.141 -34.161  1.00  1.290          C  
ATOM    433  O   CYS A  31      17.709 -48.368 -33.925  1.00  1.370          O  
ATOM    434  CB  CYS A  31      17.220 -51.508 -34.743  1.00  1.800          C  
ATOM    435  SG  CYS A  31      17.213 -53.267 -34.308  1.00  1.800          S  
ATOM    436  H   CYS A  31      15.174 -51.903 -33.343  1.00  1.560          H  
ATOM    437  HA  CYS A  31      17.481 -50.644 -32.772  1.00  1.540          H  
ATOM    438 1HB  CYS A  31      16.562 -51.367 -35.603  1.00  2.160          H  
ATOM    439 2HB  CYS A  31      18.227 -51.236 -35.057  1.00  2.160          H  
ATOM    440  N   PHE A  32      15.743 -48.803 -34.958  1.00  1.300          N  
ATOM    441  CA  PHE A  32      15.647 -47.465 -35.534  1.00  1.360          C  
ATOM    442  C   PHE A  32      14.734 -46.554 -34.715  1.00  1.270          C  
ATOM    443  O   PHE A  32      15.014 -45.355 -34.596  1.00  1.280          O  
ATOM    444  CB  PHE A  32      15.104 -47.491 -36.964  1.00  1.880          C  
ATOM    445  CG  PHE A  32      16.000 -48.079 -38.011  1.00  1.880          C  
ATOM    446  CD1 PHE A  32      15.800 -49.356 -38.424  1.00  1.880          C  
ATOM    447  CD2 PHE A  32      17.016 -47.328 -38.614  1.00  1.880          C  
ATOM    448  CE1 PHE A  32      16.570 -49.910 -39.414  1.00  1.880          C  
ATOM    449  CE2 PHE A  32      17.802 -47.877 -39.616  1.00  1.880          C  
ATOM    450  CZ  PHE A  32      17.577 -49.171 -40.019  1.00  1.880          C  
ATOM    451  H   PHE A  32      14.988 -49.472 -35.123  1.00  1.560          H  
ATOM    452  HA  PHE A  32      16.646 -47.028 -35.551  1.00  1.630          H  
ATOM    453 1HB  PHE A  32      14.168 -48.062 -36.970  1.00  2.260          H  
ATOM    454 2HB  PHE A  32      14.855 -46.480 -37.269  1.00  2.260          H  
ATOM    455  HD1 PHE A  32      15.002 -49.929 -37.954  1.00  2.260          H  
ATOM    456  HD2 PHE A  32      17.178 -46.296 -38.295  1.00  2.260          H  
ATOM    457  HE1 PHE A  32      16.372 -50.934 -39.715  1.00  2.260          H  
ATOM    458  HE2 PHE A  32      18.586 -47.286 -40.088  1.00  2.260          H  
ATOM    459  HZ  PHE A  32      18.188 -49.615 -40.812  1.00  2.260          H  
ATOM    460  N   GLN A  33      13.689 -47.113 -34.077  1.00  1.220          N  
ATOM    461  CA  GLN A  33      12.710 -46.273 -33.351  1.00  1.190          C  
ATOM    462  C   GLN A  33      13.433 -45.440 -32.296  1.00  1.110          C  
ATOM    463  O   GLN A  33      13.167 -44.241 -32.111  1.00  1.090          O  
ATOM    464  CB  GLN A  33      11.724 -47.130 -32.548  1.00  1.680          C  
ATOM    465  CG  GLN A  33      10.739 -48.001 -33.307  1.00  1.680          C  
ATOM    466  CD  GLN A  33       9.961 -48.905 -32.303  1.00  1.680          C  
ATOM    467  OE1 GLN A  33       9.941 -48.618 -31.101  1.00  1.680          O  
ATOM    468  NE2 GLN A  33       9.381 -49.982 -32.769  1.00  1.680          N  
ATOM    469  H   GLN A  33      13.542 -48.123 -34.182  1.00  1.460          H  
ATOM    470  HA  GLN A  33      12.198 -45.615 -34.050  1.00  1.430          H  
ATOM    471 1HB  GLN A  33      12.273 -47.723 -31.848  1.00  2.010          H  
ATOM    472 2HB  GLN A  33      11.118 -46.471 -31.953  1.00  2.010          H  
ATOM    473 1HG  GLN A  33      10.023 -47.369 -33.836  1.00  2.010          H  
ATOM    474 2HG  GLN A  33      11.272 -48.641 -34.015  1.00  2.010          H  
ATOM    475 1HE2 GLN A  33       8.887 -50.592 -32.165  1.00  2.010          H  
ATOM    476 2HE2 GLN A  33       9.465 -50.221 -33.746  1.00  2.010          H  
ATOM    477  N   ASN A  34      14.379 -46.108 -31.649  1.00  1.100          N  
ATOM    478  CA  ASN A  34      15.192 -45.587 -30.580  1.00  1.050          C  
ATOM    479  C   ASN A  34      16.161 -44.501 -31.015  1.00  1.030          C  
ATOM    480  O   ASN A  34      16.545 -43.656 -30.201  1.00  0.960          O  
ATOM    481  CB  ASN A  34      15.926 -46.747 -29.968  1.00  1.490          C  
ATOM    482  CG  ASN A  34      15.014 -47.615 -29.145  1.00  1.490          C  
ATOM    483  OD1 ASN A  34      14.040 -47.147 -28.544  1.00  1.490          O  
ATOM    484  ND2 ASN A  34      15.291 -48.885 -29.125  1.00  1.490          N  
ATOM    485  H   ASN A  34      14.512 -47.095 -31.900  1.00  1.320          H  
ATOM    486  HA  ASN A  34      14.528 -45.150 -29.834  1.00  1.260          H  
ATOM    487 1HB  ASN A  34      16.361 -47.354 -30.765  1.00  1.790          H  
ATOM    488 2HB  ASN A  34      16.740 -46.388 -29.362  1.00  1.790          H  
ATOM    489 1HD2 ASN A  34      14.721 -49.509 -28.594  1.00  1.790          H  
ATOM    490 2HD2 ASN A  34      16.077 -49.235 -29.644  1.00  1.790          H  
ATOM    491  N   SER A  35      16.582 -44.516 -32.279  1.00  1.120          N  
ATOM    492  CA  SER A  35      17.526 -43.539 -32.774  1.00  1.130          C  
ATOM    493  C   SER A  35      16.836 -42.197 -32.842  1.00  1.080          C  
ATOM    494  O   SER A  35      17.343 -41.189 -32.337  1.00  1.080          O  
ATOM    495  CB  SER A  35      18.040 -43.954 -34.140  1.00  1.580          C  
ATOM    496  OG  SER A  35      18.957 -43.026 -34.640  1.00  1.580          O  
ATOM    497  H   SER A  35      16.209 -45.185 -32.949  1.00  1.340          H  
ATOM    498  HA  SER A  35      18.364 -43.469 -32.081  1.00  1.360          H  
ATOM    499 1HB  SER A  35      18.509 -44.938 -34.067  1.00  1.890          H  
ATOM    500 2HB  SER A  35      17.203 -44.048 -34.828  1.00  1.890          H  
ATOM    501  HG  SER A  35      19.238 -43.369 -35.491  1.00  1.890          H  
ATOM    502  N   LEU A  36      15.643 -42.189 -33.444  1.00  1.080          N  
ATOM    503  CA  LEU A  36      14.917 -40.934 -33.587  1.00  1.060          C  
ATOM    504  C   LEU A  36      14.501 -40.396 -32.206  1.00  0.980          C  
ATOM    505  O   LEU A  36      14.573 -39.180 -31.957  1.00  0.970          O  
ATOM    506  CB  LEU A  36      13.703 -41.105 -34.517  1.00  1.490          C  
ATOM    507  CG  LEU A  36      12.873 -39.820 -34.845  1.00  1.490          C  
ATOM    508  CD1 LEU A  36      13.730 -38.758 -35.548  1.00  1.490          C  
ATOM    509  CD2 LEU A  36      11.656 -40.212 -35.685  1.00  1.490          C  
ATOM    510  H   LEU A  36      15.286 -43.074 -33.825  1.00  1.300          H  
ATOM    511  HA  LEU A  36      15.597 -40.221 -34.040  1.00  1.270          H  
ATOM    512 1HB  LEU A  36      14.054 -41.525 -35.458  1.00  1.790          H  
ATOM    513 2HB  LEU A  36      13.022 -41.825 -34.057  1.00  1.790          H  
ATOM    514  HG  LEU A  36      12.558 -39.389 -33.956  1.00  1.790          H  
ATOM    515 1HD1 LEU A  36      13.118 -37.875 -35.738  1.00  1.790          H  
ATOM    516 2HD1 LEU A  36      14.568 -38.472 -34.921  1.00  1.790          H  
ATOM    517 3HD1 LEU A  36      14.102 -39.151 -36.492  1.00  1.790          H  
ATOM    518 1HD2 LEU A  36      11.056 -39.329 -35.890  1.00  1.790          H  
ATOM    519 2HD2 LEU A  36      11.977 -40.656 -36.628  1.00  1.790          H  
ATOM    520 3HD2 LEU A  36      11.066 -40.934 -35.133  1.00  1.790          H  
ATOM    521  N   LEU A  37      14.060 -41.295 -31.309  1.00  0.950          N  
ATOM    522  CA  LEU A  37      13.644 -40.868 -29.984  1.00  0.900          C  
ATOM    523  C   LEU A  37      14.830 -40.271 -29.211  1.00  0.880          C  
ATOM    524  O   LEU A  37      14.651 -39.272 -28.526  1.00  0.880          O  
ATOM    525  CB  LEU A  37      12.936 -42.022 -29.243  1.00  1.280          C  
ATOM    526  CG  LEU A  37      12.328 -41.747 -27.790  1.00  1.280          C  
ATOM    527  CD1 LEU A  37      11.297 -40.619 -27.819  1.00  1.280          C  
ATOM    528  CD2 LEU A  37      11.650 -43.050 -27.295  1.00  1.280          C  
ATOM    529  H   LEU A  37      13.968 -42.283 -31.567  1.00  1.140          H  
ATOM    530  HA  LEU A  37      12.919 -40.086 -30.108  1.00  1.080          H  
ATOM    531 1HB  LEU A  37      12.118 -42.370 -29.880  1.00  1.540          H  
ATOM    532 2HB  LEU A  37      13.648 -42.839 -29.147  1.00  1.540          H  
ATOM    533  HG  LEU A  37      13.111 -41.446 -27.113  1.00  1.540          H  
ATOM    534 1HD1 LEU A  37      10.901 -40.467 -26.813  1.00  1.540          H  
ATOM    535 2HD1 LEU A  37      11.776 -39.707 -28.143  1.00  1.540          H  
ATOM    536 3HD1 LEU A  37      10.478 -40.867 -28.497  1.00  1.540          H  
ATOM    537 1HD2 LEU A  37      11.232 -42.886 -26.301  1.00  1.540          H  
ATOM    538 2HD2 LEU A  37      10.850 -43.331 -27.981  1.00  1.540          H  
ATOM    539 3HD2 LEU A  37      12.375 -43.859 -27.252  1.00  1.540          H  
ATOM    540  N   ALA A  38      16.038 -40.865 -29.289  1.00  0.890          N  
ATOM    541  CA  ALA A  38      17.225 -40.270 -28.647  1.00  0.900          C  
ATOM    542  C   ALA A  38      17.620 -38.928 -29.275  1.00  0.900          C  
ATOM    543  O   ALA A  38      18.007 -37.973 -28.580  1.00  0.890          O  
ATOM    544  CB  ALA A  38      18.413 -41.187 -28.785  1.00  1.260          C  
ATOM    545  H   ALA A  38      16.145 -41.751 -29.794  1.00  1.070          H  
ATOM    546  HA  ALA A  38      16.997 -40.105 -27.594  1.00  1.080          H  
ATOM    547 1HB  ALA A  38      19.270 -40.741 -28.308  1.00  1.510          H  
ATOM    548 2HB  ALA A  38      18.211 -42.114 -28.339  1.00  1.510          H  
ATOM    549 3HB  ALA A  38      18.625 -41.337 -29.845  1.00  1.510          H  
ATOM    550  N   TRP A  39      17.515 -38.855 -30.597  1.00  0.940          N  
ATOM    551  CA  TRP A  39      17.928 -37.696 -31.359  1.00  0.940          C  
ATOM    552  C   TRP A  39      17.220 -36.402 -31.002  1.00  0.900          C  
ATOM    553  O   TRP A  39      17.881 -35.368 -30.879  1.00  0.910          O  
ATOM    554  CB  TRP A  39      17.802 -37.983 -32.850  1.00  1.320          C  
ATOM    555  CG  TRP A  39      18.197 -36.849 -33.732  1.00  1.320          C  
ATOM    556  CD1 TRP A  39      19.458 -36.532 -34.130  1.00  1.320          C  
ATOM    557  CD2 TRP A  39      17.325 -35.896 -34.368  1.00  1.320          C  
ATOM    558  NE1 TRP A  39      19.429 -35.444 -34.950  1.00  1.320          N  
ATOM    559  CE2 TRP A  39      18.128 -35.038 -35.103  1.00  1.320          C  
ATOM    560  CE3 TRP A  39      15.962 -35.712 -34.372  1.00  1.320          C  
ATOM    561  CZ2 TRP A  39      17.596 -33.987 -35.834  1.00  1.320          C  
ATOM    562  CZ3 TRP A  39      15.423 -34.674 -35.095  1.00  1.320          C  
ATOM    563  CH2 TRP A  39      16.215 -33.826 -35.805  1.00  1.320          C  
ATOM    564  H   TRP A  39      17.202 -39.683 -31.121  1.00  1.130          H  
ATOM    565  HA  TRP A  39      18.990 -37.550 -31.159  1.00  1.130          H  
ATOM    566 1HB  TRP A  39      18.412 -38.848 -33.105  1.00  1.580          H  
ATOM    567 2HB  TRP A  39      16.774 -38.243 -33.071  1.00  1.580          H  
ATOM    568  HD1 TRP A  39      20.358 -37.070 -33.835  1.00  1.580          H  
ATOM    569  HE1 TRP A  39      20.233 -35.008 -35.377  1.00  1.580          H  
ATOM    570  HE3 TRP A  39      15.331 -36.382 -33.814  1.00  1.580          H  
ATOM    571  HZ2 TRP A  39      18.219 -33.306 -36.410  1.00  1.580          H  
ATOM    572  HZ3 TRP A  39      14.346 -34.551 -35.084  1.00  1.580          H  
ATOM    573  HH2 TRP A  39      15.756 -33.012 -36.367  1.00  1.580          H  
ATOM    574  N   VAL A  40      15.895 -36.412 -30.854  1.00  0.870          N  
ATOM    575  CA  VAL A  40      15.301 -35.104 -30.608  1.00  0.840          C  
ATOM    576  C   VAL A  40      15.780 -34.466 -29.266  1.00  0.820          C  
ATOM    577  O   VAL A  40      16.013 -33.248 -29.252  1.00  0.850          O  
ATOM    578  CB  VAL A  40      13.762 -35.118 -30.698  1.00  1.190          C  
ATOM    579  CG1 VAL A  40      13.265 -33.741 -30.296  1.00  1.190          C  
ATOM    580  CG2 VAL A  40      13.355 -35.524 -32.046  1.00  1.190          C  
ATOM    581  H   VAL A  40      15.371 -37.285 -30.982  1.00  1.040          H  
ATOM    582  HA  VAL A  40      15.632 -34.448 -31.414  1.00  1.010          H  
ATOM    583  HB  VAL A  40      13.333 -35.815 -30.043  1.00  1.430          H  
ATOM    584 1HG1 VAL A  40      12.200 -33.700 -30.359  1.00  1.430          H  
ATOM    585 2HG1 VAL A  40      13.550 -33.513 -29.294  1.00  1.430          H  
ATOM    586 3HG1 VAL A  40      13.693 -32.994 -30.959  1.00  1.430          H  
ATOM    587 1HG2 VAL A  40      12.273 -35.530 -32.110  1.00  1.430          H  
ATOM    588 2HG2 VAL A  40      13.769 -34.834 -32.747  1.00  1.430          H  
ATOM    589 3HG2 VAL A  40      13.726 -36.525 -32.252  1.00  1.430          H  
ATOM    590  N   PRO A  41      15.802 -35.181 -28.104  1.00  0.790          N  
ATOM    591  CA  PRO A  41      16.373 -34.714 -26.851  1.00  0.770          C  
ATOM    592  C   PRO A  41      17.808 -34.265 -27.018  1.00  0.840          C  
ATOM    593  O   PRO A  41      18.187 -33.247 -26.437  1.00  0.860          O  
ATOM    594  CB  PRO A  41      16.318 -35.976 -25.990  1.00  1.160          C  
ATOM    595  CG  PRO A  41      15.119 -36.680 -26.470  1.00  1.160          C  
ATOM    596  CD  PRO A  41      15.136 -36.471 -27.960  1.00  1.160          C  
ATOM    597  HA  PRO A  41      15.782 -33.913 -26.445  1.00  0.920          H  
ATOM    598 1HB  PRO A  41      17.210 -36.565 -26.180  1.00  1.390          H  
ATOM    599 2HB  PRO A  41      16.304 -35.730 -24.923  1.00  1.390          H  
ATOM    600 1HG  PRO A  41      15.200 -37.755 -26.220  1.00  1.390          H  
ATOM    601 2HG  PRO A  41      14.214 -36.304 -25.986  1.00  1.390          H  
ATOM    602 1HD  PRO A  41      15.710 -37.221 -28.412  1.00  1.390          H  
ATOM    603 2HD  PRO A  41      14.123 -36.482 -28.271  1.00  1.390          H  
ATOM    604  N   CYS A  42      18.574 -34.933 -27.888  1.00  0.880          N  
ATOM    605  CA  CYS A  42      19.955 -34.521 -28.096  1.00  0.930          C  
ATOM    606  C   CYS A  42      19.993 -33.115 -28.673  1.00  0.950          C  
ATOM    607  O   CYS A  42      20.714 -32.256 -28.160  1.00  0.980          O  
ATOM    608  CB  CYS A  42      20.693 -35.465 -29.047  1.00  1.280          C  
ATOM    609  SG  CYS A  42      21.030 -37.122 -28.398  1.00  1.280          S  
ATOM    610  H   CYS A  42      18.237 -35.801 -28.325  1.00  1.060          H  
ATOM    611  HA  CYS A  42      20.470 -34.523 -27.136  1.00  1.120          H  
ATOM    612 1HB  CYS A  42      20.140 -35.569 -29.970  1.00  1.540          H  
ATOM    613 2HB  CYS A  42      21.625 -35.021 -29.294  1.00  1.540          H  
ATOM    614  HG  CYS A  42      19.730 -37.529 -28.329  1.00  1.540          H  
ATOM    615  N   ILE A  43      19.158 -32.857 -29.685  1.00  0.930          N  
ATOM    616  CA  ILE A  43      19.145 -31.540 -30.313  1.00  0.960          C  
ATOM    617  C   ILE A  43      18.754 -30.468 -29.315  1.00  0.950          C  
ATOM    618  O   ILE A  43      19.412 -29.424 -29.231  1.00  0.990          O  
ATOM    619  CB  ILE A  43      18.132 -31.481 -31.493  1.00  1.330          C  
ATOM    620  CG1 ILE A  43      18.541 -32.443 -32.650  1.00  1.330          C  
ATOM    621  CG2 ILE A  43      17.951 -30.023 -32.008  1.00  1.330          C  
ATOM    622  CD1 ILE A  43      19.855 -32.155 -33.331  1.00  1.330          C  
ATOM    623  H   ILE A  43      18.589 -33.632 -30.051  1.00  1.120          H  
ATOM    624  HA  ILE A  43      20.143 -31.309 -30.665  1.00  1.150          H  
ATOM    625  HB  ILE A  43      17.166 -31.840 -31.137  1.00  1.600          H  
ATOM    626 1HG1 ILE A  43      18.593 -33.448 -32.254  1.00  1.600          H  
ATOM    627 2HG1 ILE A  43      17.756 -32.413 -33.398  1.00  1.600          H  
ATOM    628 1HG2 ILE A  43      17.216 -30.019 -32.810  1.00  1.600          H  
ATOM    629 2HG2 ILE A  43      17.597 -29.375 -31.208  1.00  1.600          H  
ATOM    630 3HG2 ILE A  43      18.895 -29.634 -32.377  1.00  1.600          H  
ATOM    631 1HD1 ILE A  43      20.023 -32.886 -34.106  1.00  1.600          H  
ATOM    632 2HD1 ILE A  43      19.842 -31.168 -33.779  1.00  1.600          H  
ATOM    633 3HD1 ILE A  43      20.649 -32.213 -32.624  1.00  1.600          H  
ATOM    634  N   TYR A  44      17.684 -30.696 -28.555  1.00  0.890          N  
ATOM    635  CA  TYR A  44      17.289 -29.680 -27.596  1.00  0.870          C  
ATOM    636  C   TYR A  44      18.392 -29.424 -26.594  1.00  0.910          C  
ATOM    637  O   TYR A  44      18.744 -28.281 -26.344  1.00  0.970          O  
ATOM    638  CB  TYR A  44      16.016 -30.021 -26.873  1.00  1.230          C  
ATOM    639  CG  TYR A  44      15.591 -28.959 -25.844  1.00  1.230          C  
ATOM    640  CD1 TYR A  44      14.867 -27.857 -26.227  1.00  1.230          C  
ATOM    641  CD2 TYR A  44      15.940 -29.084 -24.539  1.00  1.230          C  
ATOM    642  CE1 TYR A  44      14.502 -26.927 -25.295  1.00  1.230          C  
ATOM    643  CE2 TYR A  44      15.563 -28.181 -23.626  1.00  1.230          C  
ATOM    644  CZ  TYR A  44      14.859 -27.110 -23.981  1.00  1.230          C  
ATOM    645  OH  TYR A  44      14.509 -26.200 -23.031  1.00  1.230          O  
ATOM    646  H   TYR A  44      17.158 -31.573 -28.663  1.00  1.070          H  
ATOM    647  HA  TYR A  44      17.117 -28.752 -28.140  1.00  1.040          H  
ATOM    648 1HB  TYR A  44      15.246 -30.100 -27.608  1.00  1.470          H  
ATOM    649 2HB  TYR A  44      16.116 -30.983 -26.382  1.00  1.470          H  
ATOM    650  HD1 TYR A  44      14.588 -27.716 -27.264  1.00  1.470          H  
ATOM    651  HD2 TYR A  44      16.523 -29.896 -24.234  1.00  1.470          H  
ATOM    652  HE1 TYR A  44      13.936 -26.058 -25.592  1.00  1.470          H  
ATOM    653  HE2 TYR A  44      15.841 -28.310 -22.609  1.00  1.470          H  
ATOM    654  HH  TYR A  44      14.793 -26.500 -22.147  1.00  1.470          H  
ATOM    655  N   LEU A  45      18.954 -30.478 -26.002  1.00  0.930          N  
ATOM    656  CA  LEU A  45      19.959 -30.292 -24.967  1.00  1.000          C  
ATOM    657  C   LEU A  45      21.166 -29.516 -25.498  1.00  1.070          C  
ATOM    658  O   LEU A  45      21.671 -28.602 -24.833  1.00  1.140          O  
ATOM    659  CB  LEU A  45      20.409 -31.681 -24.454  1.00  1.370          C  
ATOM    660  CG  LEU A  45      19.356 -32.536 -23.601  1.00  1.370          C  
ATOM    661  CD1 LEU A  45      19.853 -33.973 -23.445  1.00  1.370          C  
ATOM    662  CD2 LEU A  45      19.173 -31.925 -22.224  1.00  1.370          C  
ATOM    663  H   LEU A  45      18.667 -31.428 -26.256  1.00  1.120          H  
ATOM    664  HA  LEU A  45      19.516 -29.724 -24.163  1.00  1.200          H  
ATOM    665 1HB  LEU A  45      20.673 -32.283 -25.328  1.00  1.650          H  
ATOM    666 2HB  LEU A  45      21.305 -31.550 -23.852  1.00  1.650          H  
ATOM    667  HG  LEU A  45      18.410 -32.566 -24.115  1.00  1.650          H  
ATOM    668 1HD1 LEU A  45      19.119 -34.554 -22.872  1.00  1.650          H  
ATOM    669 2HD1 LEU A  45      19.969 -34.417 -24.435  1.00  1.650          H  
ATOM    670 3HD1 LEU A  45      20.810 -33.985 -22.927  1.00  1.650          H  
ATOM    671 1HD2 LEU A  45      18.482 -32.523 -21.660  1.00  1.650          H  
ATOM    672 2HD2 LEU A  45      20.125 -31.900 -21.700  1.00  1.650          H  
ATOM    673 3HD2 LEU A  45      18.793 -30.944 -22.317  1.00  1.650          H  
ATOM    674  N   TRP A  46      21.578 -29.809 -26.737  1.00  1.080          N  
ATOM    675  CA  TRP A  46      22.717 -29.148 -27.365  1.00  1.170          C  
ATOM    676  C   TRP A  46      22.511 -27.644 -27.577  1.00  1.180          C  
ATOM    677  O   TRP A  46      23.475 -26.878 -27.516  1.00  1.270          O  
ATOM    678  CB  TRP A  46      23.016 -29.807 -28.712  1.00  1.600          C  
ATOM    679  CG  TRP A  46      23.576 -31.215 -28.613  1.00  1.600          C  
ATOM    680  CD1 TRP A  46      24.218 -31.794 -27.550  1.00  1.600          C  
ATOM    681  CD2 TRP A  46      23.523 -32.229 -29.639  1.00  1.600          C  
ATOM    682  NE1 TRP A  46      24.567 -33.085 -27.859  1.00  1.600          N  
ATOM    683  CE2 TRP A  46      24.150 -33.367 -29.127  1.00  1.600          C  
ATOM    684  CE3 TRP A  46      23.002 -32.263 -30.928  1.00  1.600          C  
ATOM    685  CZ2 TRP A  46      24.273 -34.528 -29.866  1.00  1.600          C  
ATOM    686  CZ3 TRP A  46      23.121 -33.428 -31.667  1.00  1.600          C  
ATOM    687  CH2 TRP A  46      23.740 -34.529 -31.151  1.00  1.600          C  
ATOM    688  H   TRP A  46      21.129 -30.580 -27.246  1.00  1.300          H  
ATOM    689  HA  TRP A  46      23.578 -29.269 -26.714  1.00  1.400          H  
ATOM    690 1HB  TRP A  46      22.086 -29.861 -29.284  1.00  1.920          H  
ATOM    691 2HB  TRP A  46      23.711 -29.191 -29.277  1.00  1.920          H  
ATOM    692  HD1 TRP A  46      24.428 -31.316 -26.600  1.00  1.920          H  
ATOM    693  HE1 TRP A  46      25.052 -33.724 -27.246  1.00  1.920          H  
ATOM    694  HE3 TRP A  46      22.512 -31.388 -31.343  1.00  1.920          H  
ATOM    695  HZ2 TRP A  46      24.762 -35.417 -29.469  1.00  1.920          H  
ATOM    696  HZ3 TRP A  46      22.711 -33.444 -32.673  1.00  1.920          H  
ATOM    697  HH2 TRP A  46      23.818 -35.428 -31.760  1.00  1.920          H  
ATOM    698  N   VAL A  47      21.272 -27.218 -27.833  1.00  1.120          N  
ATOM    699  CA  VAL A  47      20.983 -25.801 -28.046  1.00  1.130          C  
ATOM    700  C   VAL A  47      20.587 -25.106 -26.740  1.00  1.120          C  
ATOM    701  O   VAL A  47      21.061 -24.007 -26.424  1.00  1.190          O  
ATOM    702  CB  VAL A  47      19.837 -25.636 -29.071  1.00  1.580          C  
ATOM    703  CG1 VAL A  47      19.464 -24.143 -29.230  1.00  1.580          C  
ATOM    704  CG2 VAL A  47      20.259 -26.237 -30.405  1.00  1.580          C  
ATOM    705  H   VAL A  47      20.522 -27.916 -27.921  1.00  1.340          H  
ATOM    706  HA  VAL A  47      21.879 -25.323 -28.440  1.00  1.360          H  
ATOM    707  HB  VAL A  47      18.952 -26.167 -28.705  1.00  1.890          H  
ATOM    708 1HG1 VAL A  47      18.653 -24.048 -29.948  1.00  1.890          H  
ATOM    709 2HG1 VAL A  47      19.142 -23.729 -28.285  1.00  1.890          H  
ATOM    710 3HG1 VAL A  47      20.329 -23.585 -29.588  1.00  1.890          H  
ATOM    711 1HG2 VAL A  47      19.444 -26.136 -31.121  1.00  1.890          H  
ATOM    712 2HG2 VAL A  47      21.139 -25.715 -30.778  1.00  1.890          H  
ATOM    713 3HG2 VAL A  47      20.495 -27.294 -30.276  1.00  1.890          H  
ATOM    714  N   ALA A  48      19.618 -25.696 -26.066  1.00  1.050          N  
ATOM    715  CA  ALA A  48      19.011 -25.188 -24.859  1.00  1.050          C  
ATOM    716  C   ALA A  48      19.946 -25.036 -23.682  1.00  1.070          C  
ATOM    717  O   ALA A  48      19.776 -24.102 -22.894  1.00  1.120          O  
ATOM    718  CB  ALA A  48      17.914 -26.095 -24.466  1.00  1.470          C  
ATOM    719  H   ALA A  48      19.280 -26.588 -26.410  1.00  1.260          H  
ATOM    720  HA  ALA A  48      18.592 -24.214 -25.087  1.00  1.260          H  
ATOM    721 1HB  ALA A  48      17.414 -25.719 -23.592  1.00  1.760          H  
ATOM    722 2HB  ALA A  48      17.227 -26.159 -25.295  1.00  1.760          H  
ATOM    723 3HB  ALA A  48      18.320 -27.069 -24.255  1.00  1.760          H  
ATOM    724  N   LEU A  49      20.916 -25.935 -23.500  1.00  1.080          N  
ATOM    725  CA  LEU A  49      21.752 -25.761 -22.338  1.00  1.160          C  
ATOM    726  C   LEU A  49      22.556 -24.469 -22.393  1.00  1.230          C  
ATOM    727  O   LEU A  49      22.521 -23.738 -21.401  1.00  1.270          O  
ATOM    728  CB  LEU A  49      22.647 -26.983 -22.085  1.00  1.590          C  
ATOM    729  CG  LEU A  49      23.658 -26.847 -20.905  1.00  1.590          C  
ATOM    730  CD1 LEU A  49      22.909 -26.621 -19.570  1.00  1.590          C  
ATOM    731  CD2 LEU A  49      24.503 -28.104 -20.840  1.00  1.590          C  
ATOM    732  H   LEU A  49      21.063 -26.742 -24.116  1.00  1.300          H  
ATOM    733  HA  LEU A  49      21.084 -25.690 -21.484  1.00  1.390          H  
ATOM    734 1HB  LEU A  49      21.991 -27.818 -21.848  1.00  1.910          H  
ATOM    735 2HB  LEU A  49      23.180 -27.257 -22.979  1.00  1.910          H  
ATOM    736  HG  LEU A  49      24.305 -25.993 -21.078  1.00  1.910          H  
ATOM    737 1HD1 LEU A  49      23.638 -26.533 -18.764  1.00  1.910          H  
ATOM    738 2HD1 LEU A  49      22.321 -25.707 -19.606  1.00  1.910          H  
ATOM    739 3HD1 LEU A  49      22.251 -27.466 -19.373  1.00  1.910          H  
ATOM    740 1HD2 LEU A  49      25.225 -28.014 -20.027  1.00  1.910          H  
ATOM    741 2HD2 LEU A  49      23.862 -28.969 -20.664  1.00  1.910          H  
ATOM    742 3HD2 LEU A  49      25.034 -28.235 -21.784  1.00  1.910          H  
ATOM    743  N   PRO A  50      23.337 -24.153 -23.464  1.00  1.290          N  
ATOM    744  CA  PRO A  50      24.015 -22.884 -23.577  1.00  1.440          C  
ATOM    745  C   PRO A  50      23.025 -21.724 -23.637  1.00  1.390          C  
ATOM    746  O   PRO A  50      23.354 -20.633 -23.192  1.00  1.450          O  
ATOM    747  CB  PRO A  50      24.874 -23.049 -24.839  1.00  2.160          C  
ATOM    748  CG  PRO A  50      24.251 -24.180 -25.602  1.00  2.160          C  
ATOM    749  CD  PRO A  50      23.683 -25.107 -24.552  1.00  2.160          C  
ATOM    750  HA  PRO A  50      24.670 -22.768 -22.708  1.00  1.730          H  
ATOM    751 1HB  PRO A  50      24.876 -22.110 -25.415  1.00  2.590          H  
ATOM    752 2HB  PRO A  50      25.915 -23.255 -24.560  1.00  2.590          H  
ATOM    753 1HG  PRO A  50      23.491 -23.798 -26.292  1.00  2.590          H  
ATOM    754 2HG  PRO A  50      25.001 -24.691 -26.229  1.00  2.590          H  
ATOM    755 1HD  PRO A  50      22.848 -25.619 -25.002  1.00  2.590          H  
ATOM    756 2HD  PRO A  50      24.461 -25.803 -24.223  1.00  2.590          H  
ATOM    757  N   CYS A  51      21.775 -21.947 -24.086  1.00  1.330          N  
ATOM    758  CA  CYS A  51      20.824 -20.840 -24.029  1.00  1.390          C  
ATOM    759  C   CYS A  51      20.706 -20.450 -22.563  1.00  1.360          C  
ATOM    760  O   CYS A  51      20.917 -19.293 -22.181  1.00  1.540          O  
ATOM    761  CB  CYS A  51      19.425 -21.209 -24.548  1.00  1.920          C  
ATOM    762  SG  CYS A  51      19.292 -21.508 -26.317  1.00  1.920          S  
ATOM    763  H   CYS A  51      21.509 -22.827 -24.538  1.00  1.600          H  
ATOM    764  HA  CYS A  51      21.211 -19.996 -24.599  1.00  1.670          H  
ATOM    765 1HB  CYS A  51      19.075 -22.081 -24.041  1.00  2.310          H  
ATOM    766 2HB  CYS A  51      18.740 -20.415 -24.302  1.00  2.310          H  
ATOM    767  HG  CYS A  51      20.137 -22.568 -26.365  1.00  2.310          H  
ATOM    768  N   TYR A  52      20.362 -21.439 -21.735  1.00  1.270          N  
ATOM    769  CA  TYR A  52      20.170 -21.208 -20.320  1.00  1.300          C  
ATOM    770  C   TYR A  52      21.392 -20.587 -19.683  1.00  1.280          C  
ATOM    771  O   TYR A  52      21.270 -19.586 -18.973  1.00  1.320          O  
ATOM    772  CB  TYR A  52      19.810 -22.499 -19.584  1.00  1.810          C  
ATOM    773  CG  TYR A  52      19.663 -22.283 -18.108  1.00  1.810          C  
ATOM    774  CD1 TYR A  52      18.516 -21.676 -17.624  1.00  1.810          C  
ATOM    775  CD2 TYR A  52      20.660 -22.686 -17.233  1.00  1.810          C  
ATOM    776  CE1 TYR A  52      18.362 -21.467 -16.277  1.00  1.810          C  
ATOM    777  CE2 TYR A  52      20.499 -22.479 -15.880  1.00  1.810          C  
ATOM    778  CZ  TYR A  52      19.351 -21.873 -15.403  1.00  1.810          C  
ATOM    779  OH  TYR A  52      19.179 -21.671 -14.053  1.00  1.810          O  
ATOM    780  H   TYR A  52      20.226 -22.381 -22.120  1.00  1.520          H  
ATOM    781  HA  TYR A  52      19.349 -20.510 -20.194  1.00  1.560          H  
ATOM    782 1HB  TYR A  52      18.881 -22.910 -19.970  1.00  2.170          H  
ATOM    783 2HB  TYR A  52      20.588 -23.245 -19.747  1.00  2.170          H  
ATOM    784  HD1 TYR A  52      17.738 -21.363 -18.310  1.00  2.170          H  
ATOM    785  HD2 TYR A  52      21.564 -23.166 -17.613  1.00  2.170          H  
ATOM    786  HE1 TYR A  52      17.460 -20.990 -15.898  1.00  2.170          H  
ATOM    787  HE2 TYR A  52      21.274 -22.798 -15.187  1.00  2.170          H  
ATOM    788  HH  TYR A  52      19.989 -21.898 -13.589  1.00  2.170          H  
ATOM    789  N   LEU A  53      22.567 -21.166 -19.923  1.00  1.300          N  
ATOM    790  CA  LEU A  53      23.779 -20.677 -19.285  1.00  1.390          C  
ATOM    791  C   LEU A  53      24.103 -19.231 -19.689  1.00  1.470          C  
ATOM    792  O   LEU A  53      24.536 -18.439 -18.842  1.00  1.530          O  
ATOM    793  CB  LEU A  53      24.929 -21.618 -19.641  1.00  1.910          C  
ATOM    794  CG  LEU A  53      24.817 -23.074 -19.066  1.00  1.910          C  
ATOM    795  CD1 LEU A  53      25.908 -23.929 -19.688  1.00  1.910          C  
ATOM    796  CD2 LEU A  53      24.922 -23.073 -17.540  1.00  1.910          C  
ATOM    797  H   LEU A  53      22.601 -21.994 -20.528  1.00  1.560          H  
ATOM    798  HA  LEU A  53      23.620 -20.684 -18.214  1.00  1.670          H  
ATOM    799 1HB  LEU A  53      24.987 -21.683 -20.719  1.00  2.290          H  
ATOM    800 2HB  LEU A  53      25.857 -21.182 -19.274  1.00  2.290          H  
ATOM    801  HG  LEU A  53      23.859 -23.500 -19.347  1.00  2.290          H  
ATOM    802 1HD1 LEU A  53      25.824 -24.948 -19.314  1.00  2.290          H  
ATOM    803 2HD1 LEU A  53      25.793 -23.933 -20.772  1.00  2.290          H  
ATOM    804 3HD1 LEU A  53      26.885 -23.528 -19.428  1.00  2.290          H  
ATOM    805 1HD2 LEU A  53      24.840 -24.098 -17.181  1.00  2.290          H  
ATOM    806 2HD2 LEU A  53      25.883 -22.657 -17.238  1.00  2.290          H  
ATOM    807 3HD2 LEU A  53      24.124 -22.489 -17.101  1.00  2.290          H  
ATOM    808  N   LEU A  54      23.884 -18.873 -20.959  1.00  1.510          N  
ATOM    809  CA  LEU A  54      24.113 -17.509 -21.419  1.00  1.670          C  
ATOM    810  C   LEU A  54      23.160 -16.528 -20.746  1.00  1.670          C  
ATOM    811  O   LEU A  54      23.511 -15.360 -20.548  1.00  1.820          O  
ATOM    812  CB  LEU A  54      23.978 -17.425 -22.942  1.00  2.270          C  
ATOM    813  CG  LEU A  54      25.101 -18.120 -23.778  1.00  2.270          C  
ATOM    814  CD1 LEU A  54      24.676 -18.144 -25.236  1.00  2.270          C  
ATOM    815  CD2 LEU A  54      26.432 -17.368 -23.618  1.00  2.270          C  
ATOM    816  H   LEU A  54      23.584 -19.573 -21.646  1.00  1.810          H  
ATOM    817  HA  LEU A  54      25.116 -17.225 -21.131  1.00  2.000          H  
ATOM    818 1HB  LEU A  54      23.030 -17.898 -23.218  1.00  2.730          H  
ATOM    819 2HB  LEU A  54      23.933 -16.377 -23.231  1.00  2.730          H  
ATOM    820  HG  LEU A  54      25.235 -19.141 -23.439  1.00  2.730          H  
ATOM    821 1HD1 LEU A  54      25.444 -18.638 -25.828  1.00  2.730          H  
ATOM    822 2HD1 LEU A  54      23.738 -18.699 -25.325  1.00  2.730          H  
ATOM    823 3HD1 LEU A  54      24.535 -17.127 -25.599  1.00  2.730          H  
ATOM    824 1HD2 LEU A  54      27.194 -17.867 -24.213  1.00  2.730          H  
ATOM    825 2HD2 LEU A  54      26.318 -16.341 -23.961  1.00  2.730          H  
ATOM    826 3HD2 LEU A  54      26.739 -17.369 -22.585  1.00  2.730          H  
ATOM    827  N   TYR A  55      21.934 -16.972 -20.439  1.00  1.620          N  
ATOM    828  CA  TYR A  55      20.991 -16.100 -19.759  1.00  1.760          C  
ATOM    829  C   TYR A  55      21.375 -15.998 -18.294  1.00  1.800          C  
ATOM    830  O   TYR A  55      21.313 -14.926 -17.705  1.00  2.130          O  
ATOM    831  CB  TYR A  55      19.557 -16.621 -19.837  1.00  2.410          C  
ATOM    832  CG  TYR A  55      18.931 -16.588 -21.199  1.00  2.410          C  
ATOM    833  CD1 TYR A  55      18.447 -17.756 -21.754  1.00  2.410          C  
ATOM    834  CD2 TYR A  55      18.839 -15.398 -21.899  1.00  2.410          C  
ATOM    835  CE1 TYR A  55      17.889 -17.746 -22.984  1.00  2.410          C  
ATOM    836  CE2 TYR A  55      18.268 -15.390 -23.144  1.00  2.410          C  
ATOM    837  CZ  TYR A  55      17.799 -16.560 -23.684  1.00  2.410          C  
ATOM    838  OH  TYR A  55      17.229 -16.562 -24.917  1.00  2.410          O  
ATOM    839  H   TYR A  55      21.659 -17.925 -20.705  1.00  1.940          H  
ATOM    840  HA  TYR A  55      21.050 -15.105 -20.194  1.00  2.110          H  
ATOM    841 1HB  TYR A  55      19.536 -17.654 -19.483  1.00  2.890          H  
ATOM    842 2HB  TYR A  55      18.941 -16.041 -19.169  1.00  2.890          H  
ATOM    843  HD1 TYR A  55      18.517 -18.685 -21.205  1.00  2.890          H  
ATOM    844  HD2 TYR A  55      19.213 -14.473 -21.467  1.00  2.890          H  
ATOM    845  HE1 TYR A  55      17.513 -18.667 -23.415  1.00  2.890          H  
ATOM    846  HE2 TYR A  55      18.189 -14.458 -23.705  1.00  2.890          H  
ATOM    847  HH  TYR A  55      17.233 -15.668 -25.283  1.00  2.890          H  
ATOM    848  N   LEU A  56      21.833 -17.112 -17.715  1.00  1.850          N  
ATOM    849  CA  LEU A  56      22.209 -17.205 -16.307  1.00  2.080          C  
ATOM    850  C   LEU A  56      23.288 -16.167 -15.978  1.00  1.850          C  
ATOM    851  O   LEU A  56      23.241 -15.490 -14.943  1.00  1.800          O  
ATOM    852  CB  LEU A  56      22.711 -18.629 -16.008  1.00  2.820          C  
ATOM    853  CG  LEU A  56      23.053 -19.012 -14.558  1.00  2.820          C  
ATOM    854  CD1 LEU A  56      21.797 -18.908 -13.666  1.00  2.820          C  
ATOM    855  CD2 LEU A  56      23.613 -20.436 -14.576  1.00  2.820          C  
ATOM    856  H   LEU A  56      21.844 -17.970 -18.272  1.00  2.220          H  
ATOM    857  HA  LEU A  56      21.322 -17.006 -15.717  1.00  2.500          H  
ATOM    858 1HB  LEU A  56      21.958 -19.333 -16.369  1.00  3.380          H  
ATOM    859 2HB  LEU A  56      23.612 -18.790 -16.584  1.00  3.380          H  
ATOM    860  HG  LEU A  56      23.807 -18.331 -14.157  1.00  3.380          H  
ATOM    861 1HD1 LEU A  56      22.052 -19.193 -12.646  1.00  3.380          H  
ATOM    862 2HD1 LEU A  56      21.422 -17.893 -13.658  1.00  3.380          H  
ATOM    863 3HD1 LEU A  56      21.022 -19.572 -14.043  1.00  3.380          H  
ATOM    864 1HD2 LEU A  56      23.877 -20.742 -13.563  1.00  3.380          H  
ATOM    865 2HD2 LEU A  56      22.871 -21.112 -14.975  1.00  3.380          H  
ATOM    866 3HD2 LEU A  56      24.504 -20.467 -15.208  1.00  3.380          H  
ATOM    867  N   ARG A  57      24.201 -15.943 -16.920  1.00  2.070          N  
ATOM    868  CA  ARG A  57      25.271 -14.962 -16.743  1.00  2.190          C  
ATOM    869  C   ARG A  57      24.723 -13.553 -16.460  1.00  1.900          C  
ATOM    870  O   ARG A  57      25.429 -12.706 -15.907  1.00  2.010          O  
ATOM    871  CB  ARG A  57      26.144 -14.888 -17.986  1.00  3.020          C  
ATOM    872  CG  ARG A  57      27.016 -16.098 -18.246  1.00  3.020          C  
ATOM    873  CD  ARG A  57      27.777 -15.964 -19.506  1.00  3.020          C  
ATOM    874  NE  ARG A  57      28.555 -17.164 -19.796  1.00  3.020          N  
ATOM    875  CZ  ARG A  57      29.308 -17.357 -20.902  1.00  3.020          C  
ATOM    876  NH1 ARG A  57      29.397 -16.416 -21.822  1.00  3.020          N  
ATOM    877  NH2 ARG A  57      29.961 -18.497 -21.061  1.00  3.020          N  
ATOM    878  H   ARG A  57      24.193 -16.565 -17.737  1.00  2.480          H  
ATOM    879  HA  ARG A  57      25.885 -15.274 -15.900  1.00  2.630          H  
ATOM    880 1HB  ARG A  57      25.505 -14.754 -18.861  1.00  3.620          H  
ATOM    881 2HB  ARG A  57      26.790 -14.013 -17.923  1.00  3.620          H  
ATOM    882 1HG  ARG A  57      27.722 -16.215 -17.427  1.00  3.620          H  
ATOM    883 2HG  ARG A  57      26.403 -16.980 -18.317  1.00  3.620          H  
ATOM    884 1HD  ARG A  57      27.077 -15.797 -20.327  1.00  3.620          H  
ATOM    885 2HD  ARG A  57      28.459 -15.119 -19.426  1.00  3.620          H  
ATOM    886  HE  ARG A  57      28.515 -17.917 -19.119  1.00  3.620          H  
ATOM    887 1HH1 ARG A  57      28.905 -15.543 -21.707  1.00  3.620          H  
ATOM    888 2HH1 ARG A  57      29.962 -16.565 -22.646  1.00  3.620          H  
ATOM    889 1HH2 ARG A  57      29.897 -19.221 -20.358  1.00  3.620          H  
ATOM    890 2HH2 ARG A  57      30.526 -18.648 -21.885  1.00  3.620          H  
ATOM    891  N   HIS A  58      23.483 -13.297 -16.880  1.00  1.840          N  
ATOM    892  CA  HIS A  58      22.798 -12.032 -16.721  1.00  1.930          C  
ATOM    893  C   HIS A  58      21.405 -12.319 -16.150  1.00  1.980          C  
ATOM    894  O   HIS A  58      20.424 -11.660 -16.502  1.00  2.350          O  
ATOM    895  CB  HIS A  58      22.700 -11.338 -18.078  1.00  2.670          C  
ATOM    896  CG  HIS A  58      24.042 -11.082 -18.681  1.00  2.670          C  
ATOM    897  ND1 HIS A  58      24.879 -10.075 -18.249  1.00  2.670          N  
ATOM    898  CD2 HIS A  58      24.703 -11.731 -19.665  1.00  2.670          C  
ATOM    899  CE1 HIS A  58      25.997 -10.110 -18.955  1.00  2.670          C  
ATOM    900  NE2 HIS A  58      25.916 -11.104 -19.820  1.00  2.670          N  
ATOM    901  H   HIS A  58      22.938 -14.047 -17.303  1.00  2.210          H  
ATOM    902  HA  HIS A  58      23.335 -11.391 -16.027  1.00  2.320          H  
ATOM    903 1HB  HIS A  58      22.128 -11.967 -18.763  1.00  3.200          H  
ATOM    904 2HB  HIS A  58      22.173 -10.391 -17.974  1.00  3.200          H  
ATOM    905  HD1 HIS A  58      24.830  -9.642 -17.349  1.00  3.200          H  
ATOM    906  HD2 HIS A  58      24.443 -12.592 -20.286  1.00  3.200          H  
ATOM    907  HE1 HIS A  58      26.792  -9.390 -18.769  1.00  3.200          H  
ATOM    908  N   HIS A  59      21.340 -13.303 -15.250  1.00  2.060          N  
ATOM    909  CA  HIS A  59      20.110 -13.789 -14.638  1.00  2.310          C  
ATOM    910  C   HIS A  59      19.208 -12.724 -14.039  1.00  2.300          C  
ATOM    911  O   HIS A  59      19.640 -11.813 -13.314  1.00  2.680          O  
ATOM    912  CB  HIS A  59      20.467 -14.805 -13.544  1.00  3.130          C  
ATOM    913  CG  HIS A  59      19.353 -15.514 -12.893  1.00  3.130          C  
ATOM    914  ND1 HIS A  59      18.580 -16.451 -13.547  1.00  3.130          N  
ATOM    915  CD2 HIS A  59      18.904 -15.475 -11.618  1.00  3.130          C  
ATOM    916  CE1 HIS A  59      17.703 -16.953 -12.693  1.00  3.130          C  
ATOM    917  NE2 HIS A  59      17.880 -16.377 -11.523  1.00  3.130          N  
ATOM    918  H   HIS A  59      22.197 -13.813 -15.030  1.00  2.470          H  
ATOM    919  HA  HIS A  59      19.534 -14.312 -15.400  1.00  2.770          H  
ATOM    920 1HB  HIS A  59      21.085 -15.554 -13.959  1.00  3.760          H  
ATOM    921 2HB  HIS A  59      21.041 -14.329 -12.778  1.00  3.760          H  
ATOM    922  HD2 HIS A  59      19.291 -14.852 -10.813  1.00  3.760          H  
ATOM    923  HE1 HIS A  59      16.963 -17.716 -12.916  1.00  3.760          H  
ATOM    924  HE2 HIS A  59      17.351 -16.568 -10.685  1.00  3.760          H  
ATOM    925  N   CYS A  60      17.929 -12.851 -14.367  1.00  2.330          N  
ATOM    926  CA  CYS A  60      16.880 -12.009 -13.837  1.00  2.380          C  
ATOM    927  C   CYS A  60      16.596 -12.490 -12.430  1.00  2.240          C  
ATOM    928  O   CYS A  60      16.364 -13.674 -12.229  1.00  2.700          O  
ATOM    929  CB  CYS A  60      15.613 -12.102 -14.680  1.00  3.310          C  
ATOM    930  SG  CYS A  60      14.237 -11.113 -14.073  1.00  3.310          S  
ATOM    931  H   CYS A  60      17.683 -13.604 -14.995  1.00  2.800          H  
ATOM    932  HA  CYS A  60      17.225 -10.976 -13.809  1.00  2.860          H  
ATOM    933 1HB  CYS A  60      15.838 -11.763 -15.688  1.00  3.970          H  
ATOM    934 2HB  CYS A  60      15.290 -13.138 -14.744  1.00  3.970          H  
ATOM    935  HG  CYS A  60      13.269 -11.735 -14.807  1.00  3.970          H  
ATOM    936  N   ARG A  61      16.617 -11.596 -11.452  1.00  2.240          N  
ATOM    937  CA  ARG A  61      16.404 -12.010 -10.066  1.00  2.510          C  
ATOM    938  C   ARG A  61      14.952 -11.865  -9.599  1.00  2.380          C  
ATOM    939  O   ARG A  61      14.653 -12.045  -8.417  1.00  2.870          O  
ATOM    940  CB  ARG A  61      17.330 -11.238  -9.134  1.00  3.410          C  
ATOM    941  CG  ARG A  61      18.727 -11.873  -8.884  1.00  3.410          C  
ATOM    942  CD  ARG A  61      19.664 -11.813 -10.056  1.00  3.410          C  
ATOM    943  NE  ARG A  61      20.980 -12.350  -9.694  1.00  3.410          N  
ATOM    944  CZ  ARG A  61      22.065 -12.466 -10.506  1.00  3.410          C  
ATOM    945  NH1 ARG A  61      22.038 -12.091 -11.771  1.00  3.410          N  
ATOM    946  NH2 ARG A  61      23.185 -12.975 -10.009  1.00  3.410          N  
ATOM    947  H   ARG A  61      16.808 -10.627 -11.669  1.00  2.690          H  
ATOM    948  HA  ARG A  61      16.669 -13.065  -9.988  1.00  3.010          H  
ATOM    949 1HB  ARG A  61      17.493 -10.241  -9.538  1.00  4.090          H  
ATOM    950 2HB  ARG A  61      16.853 -11.118  -8.163  1.00  4.090          H  
ATOM    951 1HG  ARG A  61      19.207 -11.360  -8.052  1.00  4.090          H  
ATOM    952 2HG  ARG A  61      18.595 -12.923  -8.629  1.00  4.090          H  
ATOM    953 1HD  ARG A  61      19.265 -12.416 -10.864  1.00  4.090          H  
ATOM    954 2HD  ARG A  61      19.786 -10.785 -10.393  1.00  4.090          H  
ATOM    955  HE  ARG A  61      21.089 -12.664  -8.740  1.00  4.090          H  
ATOM    956 1HH1 ARG A  61      21.176 -11.718 -12.201  1.00  4.090          H  
ATOM    957 2HH1 ARG A  61      22.860 -12.210 -12.348  1.00  4.090          H  
ATOM    958 1HH2 ARG A  61      23.222 -13.270  -9.042  1.00  4.090          H  
ATOM    959 2HH2 ARG A  61      24.001 -13.073 -10.595  1.00  4.090          H  
ATOM    960  N   GLY A  62      14.066 -11.504 -10.519  1.00  2.360          N  
ATOM    961  CA  GLY A  62      12.652 -11.352 -10.215  1.00  2.540          C  
ATOM    962  C   GLY A  62      11.931 -12.667 -10.474  1.00  2.500          C  
ATOM    963  O   GLY A  62      12.569 -13.705 -10.641  1.00  3.140          O  
ATOM    964  H   GLY A  62      14.389 -11.370 -11.468  1.00  2.830          H  
ATOM    965 1HA  GLY A  62      12.522 -11.052  -9.175  1.00  3.050          H  
ATOM    966 2HA  GLY A  62      12.228 -10.567 -10.841  1.00  3.050          H  
ATOM    967  N   TYR A  63      10.599 -12.633 -10.451  1.00  2.220          N  
ATOM    968  CA  TYR A  63       9.762 -13.810 -10.687  1.00  2.430          C  
ATOM    969  C   TYR A  63       8.301 -13.347 -10.632  1.00  2.010          C  
ATOM    970  O   TYR A  63       8.210 -12.119 -10.538  1.00  2.410          O  
ATOM    971  CB  TYR A  63      10.068 -14.900  -9.623  1.00  3.320          C  
ATOM    972  CG  TYR A  63       9.790 -14.545  -8.182  1.00  3.320          C  
ATOM    973  CD1 TYR A  63       8.604 -14.928  -7.644  1.00  3.320          C  
ATOM    974  CD2 TYR A  63      10.711 -13.863  -7.400  1.00  3.320          C  
ATOM    975  CE1 TYR A  63       8.299 -14.670  -6.341  1.00  3.320          C  
ATOM    976  CE2 TYR A  63      10.410 -13.587  -6.083  1.00  3.320          C  
ATOM    977  CZ  TYR A  63       9.205 -13.993  -5.552  1.00  3.320          C  
ATOM    978  OH  TYR A  63       8.903 -13.715  -4.244  1.00  3.320          O  
ATOM    979  H   TYR A  63      10.137 -11.749 -10.280  1.00  2.660          H  
ATOM    980  HA  TYR A  63       9.981 -14.201 -11.673  1.00  2.920          H  
ATOM    981 1HB  TYR A  63       9.474 -15.763  -9.823  1.00  3.980          H  
ATOM    982 2HB  TYR A  63      11.090 -15.232  -9.689  1.00  3.980          H  
ATOM    983  HD1 TYR A  63       7.907 -15.445  -8.259  1.00  3.980          H  
ATOM    984  HD2 TYR A  63      11.670 -13.552  -7.813  1.00  3.980          H  
ATOM    985  HE1 TYR A  63       7.344 -14.996  -5.944  1.00  3.980          H  
ATOM    986  HE2 TYR A  63      11.131 -13.055  -5.462  1.00  3.980          H  
ATOM    987  HH  TYR A  63       9.630 -13.238  -3.841  1.00  3.980          H  
ATOM    988  N   ILE A  64       7.407 -13.971 -11.438  1.00  1.960          N  
ATOM    989  CA  ILE A  64       7.574 -14.319 -12.868  1.00  2.160          C  
ATOM    990  C   ILE A  64       6.332 -13.794 -13.577  1.00  1.720          C  
ATOM    991  O   ILE A  64       5.337 -13.466 -12.923  1.00  2.050          O  
ATOM    992  CB  ILE A  64       7.573 -15.846 -13.251  1.00  2.940          C  
ATOM    993  CG1 ILE A  64       6.158 -16.526 -12.894  1.00  2.940          C  
ATOM    994  CG2 ILE A  64       8.713 -16.619 -12.601  1.00  2.940          C  
ATOM    995  CD1 ILE A  64       5.905 -17.871 -13.508  1.00  2.940          C  
ATOM    996  H   ILE A  64       6.936 -14.719 -10.937  1.00  2.350          H  
ATOM    997  HA  ILE A  64       8.443 -13.817 -13.291  1.00  2.590          H  
ATOM    998  HB  ILE A  64       7.696 -15.911 -14.318  1.00  3.530          H  
ATOM    999 1HG1 ILE A  64       6.106 -16.672 -11.839  1.00  3.530          H  
ATOM   1000 2HG1 ILE A  64       5.347 -15.908 -13.192  1.00  3.530          H  
ATOM   1001 1HG2 ILE A  64       8.704 -17.653 -12.933  1.00  3.530          H  
ATOM   1002 2HG2 ILE A  64       9.659 -16.182 -12.868  1.00  3.530          H  
ATOM   1003 3HG2 ILE A  64       8.581 -16.592 -11.549  1.00  3.530          H  
ATOM   1004 1HD1 ILE A  64       4.943 -18.228 -13.192  1.00  3.530          H  
ATOM   1005 2HD1 ILE A  64       5.904 -17.782 -14.586  1.00  3.530          H  
ATOM   1006 3HD1 ILE A  64       6.659 -18.578 -13.214  1.00  3.530          H  
ATOM   1007  N   ILE A  65       6.340 -13.765 -14.904  1.00  1.800          N  
ATOM   1008  CA  ILE A  65       5.077 -13.490 -15.568  1.00  1.830          C  
ATOM   1009  C   ILE A  65       4.440 -14.841 -15.815  1.00  1.500          C  
ATOM   1010  O   ILE A  65       4.855 -15.567 -16.714  1.00  2.030          O  
ATOM   1011  CB  ILE A  65       5.263 -12.756 -16.901  1.00  2.550          C  
ATOM   1012  CG1 ILE A  65       5.968 -11.423 -16.635  1.00  2.550          C  
ATOM   1013  CG2 ILE A  65       3.869 -12.565 -17.614  1.00  2.550          C  
ATOM   1014  CD1 ILE A  65       6.415 -10.737 -17.859  1.00  2.550          C  
ATOM   1015  H   ILE A  65       7.187 -13.982 -15.441  1.00  2.160          H  
ATOM   1016  HA  ILE A  65       4.430 -12.904 -14.916  1.00  2.200          H  
ATOM   1017  HB  ILE A  65       5.919 -13.346 -17.543  1.00  3.060          H  
ATOM   1018 1HG1 ILE A  65       5.291 -10.764 -16.102  1.00  3.060          H  
ATOM   1019 2HG1 ILE A  65       6.837 -11.600 -16.008  1.00  3.060          H  
ATOM   1020 1HG2 ILE A  65       3.985 -12.063 -18.567  1.00  3.060          H  
ATOM   1021 2HG2 ILE A  65       3.407 -13.539 -17.794  1.00  3.060          H  
ATOM   1022 3HG2 ILE A  65       3.212 -11.973 -16.977  1.00  3.060          H  
ATOM   1023 1HD1 ILE A  65       6.898  -9.807 -17.596  1.00  3.060          H  
ATOM   1024 2HD1 ILE A  65       7.109 -11.367 -18.400  1.00  3.060          H  
ATOM   1025 3HD1 ILE A  65       5.580 -10.530 -18.474  1.00  3.060          H  
ATOM   1026  N   LEU A  66       3.404 -15.168 -15.057  1.00  1.460          N  
ATOM   1027  CA  LEU A  66       2.807 -16.489 -15.167  1.00  1.500          C  
ATOM   1028  C   LEU A  66       1.714 -16.407 -16.208  1.00  1.150          C  
ATOM   1029  O   LEU A  66       0.682 -15.767 -15.999  1.00  1.560          O  
ATOM   1030  CB  LEU A  66       2.273 -16.934 -13.785  1.00  2.080          C  
ATOM   1031  CG  LEU A  66       1.923 -18.459 -13.576  1.00  2.080          C  
ATOM   1032  CD1 LEU A  66       1.963 -18.769 -12.077  1.00  2.080          C  
ATOM   1033  CD2 LEU A  66       0.517 -18.772 -14.101  1.00  2.080          C  
ATOM   1034  H   LEU A  66       3.069 -14.515 -14.361  1.00  1.750          H  
ATOM   1035  HA  LEU A  66       3.561 -17.200 -15.506  1.00  1.800          H  
ATOM   1036 1HB  LEU A  66       3.002 -16.657 -13.030  1.00  2.500          H  
ATOM   1037 2HB  LEU A  66       1.363 -16.374 -13.587  1.00  2.500          H  
ATOM   1038  HG  LEU A  66       2.664 -19.081 -14.085  1.00  2.500          H  
ATOM   1039 1HD1 LEU A  66       1.734 -19.821 -11.907  1.00  2.500          H  
ATOM   1040 2HD1 LEU A  66       2.950 -18.550 -11.674  1.00  2.500          H  
ATOM   1041 3HD1 LEU A  66       1.229 -18.155 -11.576  1.00  2.500          H  
ATOM   1042 1HD2 LEU A  66       0.289 -19.819 -13.928  1.00  2.500          H  
ATOM   1043 2HD2 LEU A  66      -0.214 -18.153 -13.578  1.00  2.500          H  
ATOM   1044 3HD2 LEU A  66       0.452 -18.573 -15.158  1.00  2.500          H  
ATOM   1045  N   SER A  67       1.986 -17.013 -17.355  1.00  1.400          N  
ATOM   1046  CA  SER A  67       1.109 -16.957 -18.506  1.00  1.640          C  
ATOM   1047  C   SER A  67      -0.044 -17.916 -18.405  1.00  1.280          C  
ATOM   1048  O   SER A  67      -0.056 -18.859 -17.598  1.00  1.410          O  
ATOM   1049  CB  SER A  67       1.839 -17.364 -19.769  1.00  2.200          C  
ATOM   1050  OG  SER A  67       2.060 -18.758 -19.763  1.00  2.200          O  
ATOM   1051  H   SER A  67       2.865 -17.509 -17.447  1.00  1.680          H  
ATOM   1052  HA  SER A  67       0.720 -15.946 -18.601  1.00  1.970          H  
ATOM   1053 1HB  SER A  67       1.265 -17.080 -20.655  1.00  2.640          H  
ATOM   1054 2HB  SER A  67       2.795 -16.843 -19.806  1.00  2.640          H  
ATOM   1055  HG  SER A  67       1.225 -19.171 -20.140  1.00  2.640          H  
ATOM   1056  N   HIS A  68      -0.994 -17.709 -19.292  1.00  1.240          N  
ATOM   1057  CA  HIS A  68      -2.050 -18.661 -19.467  1.00  1.290          C  
ATOM   1058  C   HIS A  68      -1.330 -19.923 -19.900  1.00  1.030          C  
ATOM   1059  O   HIS A  68      -0.341 -19.847 -20.645  1.00  1.180          O  
ATOM   1060  CB  HIS A  68      -3.069 -18.175 -20.504  1.00  1.790          C  
ATOM   1061  CG  HIS A  68      -4.316 -19.013 -20.607  1.00  1.790          C  
ATOM   1062  ND1 HIS A  68      -5.195 -19.164 -19.556  1.00  1.790          N  
ATOM   1063  CD2 HIS A  68      -4.854 -19.699 -21.644  1.00  1.790          C  
ATOM   1064  CE1 HIS A  68      -6.207 -19.926 -19.937  1.00  1.790          C  
ATOM   1065  NE2 HIS A  68      -6.024 -20.260 -21.197  1.00  1.790          N  
ATOM   1066  H   HIS A  68      -0.959 -16.892 -19.882  1.00  1.490          H  
ATOM   1067  HA  HIS A  68      -2.565 -18.856 -18.528  1.00  1.550          H  
ATOM   1068 1HB  HIS A  68      -3.364 -17.155 -20.265  1.00  2.140          H  
ATOM   1069 2HB  HIS A  68      -2.592 -18.158 -21.483  1.00  2.140          H  
ATOM   1070  HD2 HIS A  68      -4.440 -19.789 -22.650  1.00  2.140          H  
ATOM   1071  HE1 HIS A  68      -7.052 -20.220 -19.315  1.00  2.140          H  
ATOM   1072  HE2 HIS A  68      -6.647 -20.833 -21.751  1.00  2.140          H  
ATOM   1073  N   LEU A  69      -1.780 -21.062 -19.382  1.00  1.080          N  
ATOM   1074  CA  LEU A  69      -1.260 -22.405 -19.665  1.00  0.960          C  
ATOM   1075  C   LEU A  69       0.118 -22.706 -19.050  1.00  0.940          C  
ATOM   1076  O   LEU A  69       0.659 -23.796 -19.268  1.00  1.120          O  
ATOM   1077  CB  LEU A  69      -1.095 -22.587 -21.186  1.00  1.390          C  
ATOM   1078  CG  LEU A  69      -2.310 -22.204 -22.102  1.00  1.390          C  
ATOM   1079  CD1 LEU A  69      -1.914 -22.396 -23.543  1.00  1.390          C  
ATOM   1080  CD2 LEU A  69      -3.555 -23.015 -21.748  1.00  1.390          C  
ATOM   1081  H   LEU A  69      -2.566 -20.994 -18.750  1.00  1.300          H  
ATOM   1082  HA  LEU A  69      -1.973 -23.131 -19.276  1.00  1.150          H  
ATOM   1083 1HB  LEU A  69      -0.229 -22.030 -21.525  1.00  1.670          H  
ATOM   1084 2HB  LEU A  69      -0.868 -23.623 -21.350  1.00  1.670          H  
ATOM   1085  HG  LEU A  69      -2.525 -21.167 -21.981  1.00  1.670          H  
ATOM   1086 1HD1 LEU A  69      -2.742 -22.096 -24.181  1.00  1.670          H  
ATOM   1087 2HD1 LEU A  69      -1.041 -21.779 -23.768  1.00  1.670          H  
ATOM   1088 3HD1 LEU A  69      -1.675 -23.415 -23.722  1.00  1.670          H  
ATOM   1089 1HD2 LEU A  69      -4.373 -22.715 -22.399  1.00  1.670          H  
ATOM   1090 2HD2 LEU A  69      -3.374 -24.063 -21.882  1.00  1.670          H  
ATOM   1091 3HD2 LEU A  69      -3.838 -22.828 -20.716  1.00  1.670          H  
ATOM   1092  N   SER A  70       0.651 -21.810 -18.215  1.00  0.890          N  
ATOM   1093  CA  SER A  70       1.935 -22.059 -17.556  1.00  0.980          C  
ATOM   1094  C   SER A  70       1.887 -23.283 -16.665  1.00  0.950          C  
ATOM   1095  O   SER A  70       2.788 -24.136 -16.675  1.00  1.160          O  
ATOM   1096  CB  SER A  70       2.333 -20.880 -16.701  1.00  1.340          C  
ATOM   1097  OG  SER A  70       3.545 -21.132 -16.047  1.00  1.340          O  
ATOM   1098  H   SER A  70       0.195 -20.904 -18.057  1.00  1.070          H  
ATOM   1099  HA  SER A  70       2.694 -22.212 -18.321  1.00  1.180          H  
ATOM   1100 1HB  SER A  70       2.426 -19.986 -17.316  1.00  1.600          H  
ATOM   1101 2HB  SER A  70       1.559 -20.696 -15.976  1.00  1.600          H  
ATOM   1102  HG  SER A  70       4.257 -20.894 -16.685  1.00  1.600          H  
ATOM   1103  N   LYS A  71       0.810 -23.374 -15.889  1.00  0.820          N  
ATOM   1104  CA  LYS A  71       0.652 -24.450 -14.934  1.00  0.780          C  
ATOM   1105  C   LYS A  71       0.628 -25.788 -15.653  1.00  0.660          C  
ATOM   1106  O   LYS A  71       1.281 -26.740 -15.230  1.00  0.690          O  
ATOM   1107  CB  LYS A  71      -0.661 -24.274 -14.179  1.00  1.110          C  
ATOM   1108  CG  LYS A  71      -0.717 -23.068 -13.245  1.00  1.110          C  
ATOM   1109  CD  LYS A  71      -2.063 -23.012 -12.535  1.00  1.110          C  
ATOM   1110  CE  LYS A  71      -2.176 -21.813 -11.602  1.00  1.110          C  
ATOM   1111  NZ  LYS A  71      -3.530 -21.747 -10.951  1.00  1.110          N  
ATOM   1112  H   LYS A  71       0.112 -22.652 -15.973  1.00  0.980          H  
ATOM   1113  HA  LYS A  71       1.494 -24.445 -14.244  1.00  0.940          H  
ATOM   1114 1HB  LYS A  71      -1.477 -24.181 -14.893  1.00  1.330          H  
ATOM   1115 2HB  LYS A  71      -0.850 -25.168 -13.584  1.00  1.330          H  
ATOM   1116 1HG  LYS A  71       0.089 -23.086 -12.537  1.00  1.330          H  
ATOM   1117 2HG  LYS A  71      -0.609 -22.164 -13.840  1.00  1.330          H  
ATOM   1118 1HD  LYS A  71      -2.861 -22.960 -13.276  1.00  1.330          H  
ATOM   1119 2HD  LYS A  71      -2.195 -23.923 -11.950  1.00  1.330          H  
ATOM   1120 1HE  LYS A  71      -1.414 -21.891 -10.828  1.00  1.330          H  
ATOM   1121 2HE  LYS A  71      -2.011 -20.897 -12.170  1.00  1.330          H  
ATOM   1122 1HZ  LYS A  71      -3.574 -20.945 -10.339  1.00  1.330          H  
ATOM   1123 2HZ  LYS A  71      -4.244 -21.664 -11.661  1.00  1.330          H  
ATOM   1124 3HZ  LYS A  71      -3.692 -22.587 -10.411  1.00  1.330          H  
ATOM   1125  N   LEU A  72      -0.093 -25.843 -16.777  1.00  0.620          N  
ATOM   1126  CA  LEU A  72      -0.223 -27.079 -17.528  1.00  0.590          C  
ATOM   1127  C   LEU A  72       1.104 -27.552 -18.076  1.00  0.540          C  
ATOM   1128  O   LEU A  72       1.397 -28.749 -18.030  1.00  0.510          O  
ATOM   1129  CB  LEU A  72      -1.188 -26.872 -18.691  1.00  0.840          C  
ATOM   1130  CG  LEU A  72      -2.654 -26.647 -18.343  1.00  0.840          C  
ATOM   1131  CD1 LEU A  72      -3.367 -26.249 -19.607  1.00  0.840          C  
ATOM   1132  CD2 LEU A  72      -3.268 -27.919 -17.753  1.00  0.840          C  
ATOM   1133  H   LEU A  72      -0.592 -25.018 -17.071  1.00  0.740          H  
ATOM   1134  HA  LEU A  72      -0.595 -27.849 -16.862  1.00  0.710          H  
ATOM   1135 1HB  LEU A  72      -0.851 -26.007 -19.265  1.00  1.010          H  
ATOM   1136 2HB  LEU A  72      -1.137 -27.747 -19.330  1.00  1.010          H  
ATOM   1137  HG  LEU A  72      -2.743 -25.833 -17.625  1.00  1.010          H  
ATOM   1138 1HD1 LEU A  72      -4.419 -26.064 -19.392  1.00  1.010          H  
ATOM   1139 2HD1 LEU A  72      -2.913 -25.349 -19.997  1.00  1.010          H  
ATOM   1140 3HD1 LEU A  72      -3.281 -27.047 -20.341  1.00  1.010          H  
ATOM   1141 1HD2 LEU A  72      -4.319 -27.737 -17.530  1.00  1.010          H  
ATOM   1142 2HD2 LEU A  72      -3.189 -28.734 -18.475  1.00  1.010          H  
ATOM   1143 3HD2 LEU A  72      -2.763 -28.204 -16.838  1.00  1.010          H  
ATOM   1144  N   LYS A  73       1.919 -26.627 -18.582  1.00  0.570          N  
ATOM   1145  CA  LYS A  73       3.213 -27.019 -19.117  1.00  0.580          C  
ATOM   1146  C   LYS A  73       4.089 -27.635 -18.025  1.00  0.530          C  
ATOM   1147  O   LYS A  73       4.758 -28.651 -18.260  1.00  0.530          O  
ATOM   1148  CB  LYS A  73       3.870 -25.827 -19.788  1.00  0.810          C  
ATOM   1149  CG  LYS A  73       3.159 -25.434 -21.097  1.00  0.810          C  
ATOM   1150  CD  LYS A  73       3.874 -24.345 -21.870  1.00  0.810          C  
ATOM   1151  CE  LYS A  73       3.756 -22.995 -21.152  1.00  0.810          C  
ATOM   1152  NZ  LYS A  73       4.271 -21.870 -21.968  1.00  0.810          N  
ATOM   1153  H   LYS A  73       1.602 -25.652 -18.641  1.00  0.680          H  
ATOM   1154  HA  LYS A  73       3.050 -27.784 -19.875  1.00  0.700          H  
ATOM   1155 1HB  LYS A  73       3.864 -24.983 -19.097  1.00  0.970          H  
ATOM   1156 2HB  LYS A  73       4.894 -26.067 -20.017  1.00  0.970          H  
ATOM   1157 1HG  LYS A  73       3.078 -26.319 -21.729  1.00  0.970          H  
ATOM   1158 2HG  LYS A  73       2.155 -25.090 -20.868  1.00  0.970          H  
ATOM   1159 1HD  LYS A  73       4.917 -24.615 -21.998  1.00  0.970          H  
ATOM   1160 2HD  LYS A  73       3.418 -24.256 -22.859  1.00  0.970          H  
ATOM   1161 1HE  LYS A  73       2.706 -22.809 -20.915  1.00  0.970          H  
ATOM   1162 2HE  LYS A  73       4.326 -23.031 -20.226  1.00  0.970          H  
ATOM   1163 1HZ  LYS A  73       4.170 -21.008 -21.444  1.00  0.970          H  
ATOM   1164 2HZ  LYS A  73       5.244 -22.018 -22.182  1.00  0.970          H  
ATOM   1165 3HZ  LYS A  73       3.738 -21.802 -22.824  1.00  0.970          H  
ATOM   1166  N   MET A  74       4.056 -27.054 -16.816  1.00  0.540          N  
ATOM   1167  CA  MET A  74       4.817 -27.621 -15.704  1.00  0.590          C  
ATOM   1168  C   MET A  74       4.288 -28.991 -15.278  1.00  0.520          C  
ATOM   1169  O   MET A  74       5.082 -29.882 -14.943  1.00  0.500          O  
ATOM   1170  CB  MET A  74       4.825 -26.677 -14.532  1.00  0.810          C  
ATOM   1171  CG  MET A  74       5.596 -25.377 -14.716  1.00  0.810          C  
ATOM   1172  SD  MET A  74       7.346 -25.625 -15.022  1.00  0.810          S  
ATOM   1173  CE  MET A  74       7.488 -25.349 -16.744  1.00  0.810          C  
ATOM   1174  H   MET A  74       3.523 -26.181 -16.698  1.00  0.650          H  
ATOM   1175  HA  MET A  74       5.841 -27.770 -16.032  1.00  0.710          H  
ATOM   1176 1HB  MET A  74       3.792 -26.410 -14.308  1.00  0.970          H  
ATOM   1177 2HB  MET A  74       5.231 -27.196 -13.679  1.00  0.970          H  
ATOM   1178 1HG  MET A  74       5.170 -24.829 -15.564  1.00  0.970          H  
ATOM   1179 2HG  MET A  74       5.501 -24.765 -13.846  1.00  0.970          H  
ATOM   1180 1HE  MET A  74       8.517 -25.465 -17.020  1.00  0.970          H  
ATOM   1181 2HE  MET A  74       6.878 -26.058 -17.292  1.00  0.970          H  
ATOM   1182 3HE  MET A  74       7.161 -24.332 -16.974  1.00  0.970          H  
ATOM   1183  N   VAL A  75       2.960 -29.176 -15.322  1.00  0.520          N  
ATOM   1184  CA  VAL A  75       2.368 -30.465 -14.992  1.00  0.500          C  
ATOM   1185  C   VAL A  75       2.836 -31.520 -15.974  1.00  0.470          C  
ATOM   1186  O   VAL A  75       3.179 -32.629 -15.557  1.00  0.470          O  
ATOM   1187  CB  VAL A  75       0.824 -30.421 -14.994  1.00  0.710          C  
ATOM   1188  CG1 VAL A  75       0.242 -31.843 -14.875  1.00  0.710          C  
ATOM   1189  CG2 VAL A  75       0.348 -29.593 -13.826  1.00  0.710          C  
ATOM   1190  H   VAL A  75       2.361 -28.371 -15.540  1.00  0.620          H  
ATOM   1191  HA  VAL A  75       2.700 -30.748 -13.993  1.00  0.600          H  
ATOM   1192  HB  VAL A  75       0.478 -29.981 -15.927  1.00  0.850          H  
ATOM   1193 1HG1 VAL A  75      -0.845 -31.788 -14.873  1.00  0.850          H  
ATOM   1194 2HG1 VAL A  75       0.559 -32.448 -15.714  1.00  0.850          H  
ATOM   1195 3HG1 VAL A  75       0.584 -32.305 -13.948  1.00  0.850          H  
ATOM   1196 1HG2 VAL A  75      -0.738 -29.548 -13.825  1.00  0.850          H  
ATOM   1197 2HG2 VAL A  75       0.694 -30.052 -12.906  1.00  0.850          H  
ATOM   1198 3HG2 VAL A  75       0.742 -28.598 -13.894  1.00  0.850          H  
ATOM   1199  N   LEU A  76       2.827 -31.191 -17.273  1.00  0.480          N  
ATOM   1200  CA  LEU A  76       3.271 -32.138 -18.279  1.00  0.490          C  
ATOM   1201  C   LEU A  76       4.733 -32.455 -18.041  1.00  0.450          C  
ATOM   1202  O   LEU A  76       5.125 -33.613 -18.073  1.00  0.470          O  
ATOM   1203  CB  LEU A  76       3.076 -31.562 -19.680  1.00  0.680          C  
ATOM   1204  CG  LEU A  76       1.602 -31.355 -20.142  1.00  0.680          C  
ATOM   1205  CD1 LEU A  76       1.619 -30.620 -21.419  1.00  0.680          C  
ATOM   1206  CD2 LEU A  76       0.897 -32.675 -20.314  1.00  0.680          C  
ATOM   1207  H   LEU A  76       2.480 -30.267 -17.551  1.00  0.580          H  
ATOM   1208  HA  LEU A  76       2.708 -33.056 -18.173  1.00  0.590          H  
ATOM   1209 1HB  LEU A  76       3.573 -30.591 -19.720  1.00  0.820          H  
ATOM   1210 2HB  LEU A  76       3.562 -32.226 -20.398  1.00  0.820          H  
ATOM   1211  HG  LEU A  76       1.071 -30.756 -19.412  1.00  0.820          H  
ATOM   1212 1HD1 LEU A  76       0.606 -30.439 -21.758  1.00  0.820          H  
ATOM   1213 2HD1 LEU A  76       2.128 -29.671 -21.280  1.00  0.820          H  
ATOM   1214 3HD1 LEU A  76       2.141 -31.215 -22.143  1.00  0.820          H  
ATOM   1215 1HD2 LEU A  76      -0.121 -32.501 -20.651  1.00  0.820          H  
ATOM   1216 2HD2 LEU A  76       1.428 -33.269 -21.053  1.00  0.820          H  
ATOM   1217 3HD2 LEU A  76       0.863 -33.203 -19.375  1.00  0.820          H  
ATOM   1218  N   GLY A  77       5.546 -31.457 -17.688  1.00  0.430          N  
ATOM   1219  CA  GLY A  77       6.953 -31.708 -17.392  1.00  0.430          C  
ATOM   1220  C   GLY A  77       7.066 -32.833 -16.361  1.00  0.410          C  
ATOM   1221  O   GLY A  77       7.795 -33.812 -16.560  1.00  0.410          O  
ATOM   1222  H   GLY A  77       5.200 -30.492 -17.689  1.00  0.520          H  
ATOM   1223 1HA  GLY A  77       7.484 -31.976 -18.303  1.00  0.520          H  
ATOM   1224 2HA  GLY A  77       7.405 -30.796 -17.001  1.00  0.520          H  
ATOM   1225  N   VAL A  78       6.327 -32.706 -15.261  1.00  0.420          N  
ATOM   1226  CA  VAL A  78       6.355 -33.730 -14.226  1.00  0.430          C  
ATOM   1227  C   VAL A  78       5.839 -35.086 -14.729  1.00  0.430          C  
ATOM   1228  O   VAL A  78       6.440 -36.121 -14.421  1.00  0.430          O  
ATOM   1229  CB  VAL A  78       5.533 -33.292 -12.998  1.00  0.600          C  
ATOM   1230  CG1 VAL A  78       5.401 -34.466 -11.985  1.00  0.600          C  
ATOM   1231  CG2 VAL A  78       6.215 -32.082 -12.352  1.00  0.600          C  
ATOM   1232  H   VAL A  78       5.765 -31.852 -15.153  1.00  0.500          H  
ATOM   1233  HA  VAL A  78       7.391 -33.855 -13.910  1.00  0.520          H  
ATOM   1234  HB  VAL A  78       4.527 -33.010 -13.321  1.00  0.720          H  
ATOM   1235 1HG1 VAL A  78       4.817 -34.136 -11.128  1.00  0.720          H  
ATOM   1236 2HG1 VAL A  78       4.897 -35.316 -12.442  1.00  0.720          H  
ATOM   1237 3HG1 VAL A  78       6.393 -34.776 -11.650  1.00  0.720          H  
ATOM   1238 1HG2 VAL A  78       5.635 -31.753 -11.491  1.00  0.720          H  
ATOM   1239 2HG2 VAL A  78       7.218 -32.358 -12.030  1.00  0.720          H  
ATOM   1240 3HG2 VAL A  78       6.280 -31.269 -13.074  1.00  0.720          H  
ATOM   1241  N   LEU A  79       4.722 -35.104 -15.461  1.00  0.440          N  
ATOM   1242  CA  LEU A  79       4.173 -36.364 -15.958  1.00  0.460          C  
ATOM   1243  C   LEU A  79       5.122 -37.066 -16.939  1.00  0.460          C  
ATOM   1244  O   LEU A  79       5.258 -38.297 -16.899  1.00  0.470          O  
ATOM   1245  CB  LEU A  79       2.829 -36.099 -16.636  1.00  0.640          C  
ATOM   1246  CG  LEU A  79       1.667 -35.639 -15.717  1.00  0.640          C  
ATOM   1247  CD1 LEU A  79       0.502 -35.220 -16.587  1.00  0.640          C  
ATOM   1248  CD2 LEU A  79       1.246 -36.755 -14.770  1.00  0.640          C  
ATOM   1249  H   LEU A  79       4.238 -34.218 -15.649  1.00  0.530          H  
ATOM   1250  HA  LEU A  79       4.032 -37.025 -15.111  1.00  0.550          H  
ATOM   1251 1HB  LEU A  79       2.984 -35.326 -17.381  1.00  0.760          H  
ATOM   1252 2HB  LEU A  79       2.513 -37.005 -17.140  1.00  0.760          H  
ATOM   1253  HG  LEU A  79       1.987 -34.779 -15.133  1.00  0.760          H  
ATOM   1254 1HD1 LEU A  79      -0.314 -34.873 -15.956  1.00  0.760          H  
ATOM   1255 2HD1 LEU A  79       0.814 -34.415 -17.245  1.00  0.760          H  
ATOM   1256 3HD1 LEU A  79       0.164 -36.063 -17.178  1.00  0.760          H  
ATOM   1257 1HD2 LEU A  79       0.426 -36.396 -14.147  1.00  0.760          H  
ATOM   1258 2HD2 LEU A  79       0.912 -37.620 -15.345  1.00  0.760          H  
ATOM   1259 3HD2 LEU A  79       2.068 -37.047 -14.127  1.00  0.760          H  
ATOM   1260  N   LEU A  80       5.790 -36.288 -17.799  1.00  0.450          N  
ATOM   1261  CA  LEU A  80       6.762 -36.804 -18.752  1.00  0.460          C  
ATOM   1262  C   LEU A  80       7.917 -37.420 -18.018  1.00  0.450          C  
ATOM   1263  O   LEU A  80       8.361 -38.522 -18.365  1.00  0.470          O  
ATOM   1264  CB  LEU A  80       7.280 -35.666 -19.639  1.00  0.640          C  
ATOM   1265  CG  LEU A  80       6.337 -35.125 -20.705  1.00  0.640          C  
ATOM   1266  CD1 LEU A  80       6.849 -33.815 -21.209  1.00  0.640          C  
ATOM   1267  CD2 LEU A  80       6.306 -36.108 -21.878  1.00  0.640          C  
ATOM   1268  H   LEU A  80       5.590 -35.291 -17.797  1.00  0.540          H  
ATOM   1269  HA  LEU A  80       6.287 -37.568 -19.356  1.00  0.550          H  
ATOM   1270 1HB  LEU A  80       7.518 -34.832 -18.987  1.00  0.770          H  
ATOM   1271 2HB  LEU A  80       8.202 -35.990 -20.124  1.00  0.770          H  
ATOM   1272  HG  LEU A  80       5.347 -34.978 -20.287  1.00  0.770          H  
ATOM   1273 1HD1 LEU A  80       6.169 -33.442 -21.976  1.00  0.770          H  
ATOM   1274 2HD1 LEU A  80       6.891 -33.103 -20.388  1.00  0.770          H  
ATOM   1275 3HD1 LEU A  80       7.844 -33.948 -21.627  1.00  0.770          H  
ATOM   1276 1HD2 LEU A  80       5.661 -35.718 -22.656  1.00  0.770          H  
ATOM   1277 2HD2 LEU A  80       7.312 -36.220 -22.276  1.00  0.770          H  
ATOM   1278 3HD2 LEU A  80       5.942 -37.072 -21.561  1.00  0.770          H  
ATOM   1279  N   TRP A  81       8.366 -36.737 -16.960  1.00  0.430          N  
ATOM   1280  CA  TRP A  81       9.450 -37.223 -16.144  1.00  0.440          C  
ATOM   1281  C   TRP A  81       9.050 -38.539 -15.525  1.00  0.450          C  
ATOM   1282  O   TRP A  81       9.832 -39.476 -15.541  1.00  0.490          O  
ATOM   1283  CB  TRP A  81       9.801 -36.240 -15.027  1.00  0.610          C  
ATOM   1284  CG  TRP A  81      10.992 -36.668 -14.207  1.00  0.610          C  
ATOM   1285  CD1 TRP A  81      12.284 -36.335 -14.436  1.00  0.610          C  
ATOM   1286  CD2 TRP A  81      11.008 -37.539 -13.043  1.00  0.610          C  
ATOM   1287  NE1 TRP A  81      13.100 -36.930 -13.499  1.00  0.610          N  
ATOM   1288  CE2 TRP A  81      12.332 -37.676 -12.652  1.00  0.610          C  
ATOM   1289  CE3 TRP A  81      10.026 -38.200 -12.329  1.00  0.610          C  
ATOM   1290  CZ2 TRP A  81      12.694 -38.464 -11.573  1.00  0.610          C  
ATOM   1291  CZ3 TRP A  81      10.376 -38.981 -11.275  1.00  0.610          C  
ATOM   1292  CH2 TRP A  81      11.673 -39.119 -10.894  1.00  0.610          C  
ATOM   1293  H   TRP A  81       7.981 -35.807 -16.766  1.00  0.520          H  
ATOM   1294  HA  TRP A  81      10.328 -37.374 -16.772  1.00  0.530          H  
ATOM   1295 1HB  TRP A  81       9.992 -35.281 -15.467  1.00  0.730          H  
ATOM   1296 2HB  TRP A  81       8.953 -36.121 -14.359  1.00  0.730          H  
ATOM   1297  HD1 TRP A  81      12.627 -35.694 -15.245  1.00  0.730          H  
ATOM   1298  HE1 TRP A  81      14.107 -36.839 -13.452  1.00  0.730          H  
ATOM   1299  HE3 TRP A  81       8.999 -38.101 -12.606  1.00  0.730          H  
ATOM   1300  HZ2 TRP A  81      13.730 -38.583 -11.260  1.00  0.730          H  
ATOM   1301  HZ3 TRP A  81       9.589 -39.484 -10.755  1.00  0.730          H  
ATOM   1302  HH2 TRP A  81      11.913 -39.757 -10.043  1.00  0.730          H  
ATOM   1303  N   CYS A  82       7.837 -38.613 -14.962  1.00  0.440          N  
ATOM   1304  CA  CYS A  82       7.379 -39.811 -14.263  1.00  0.460          C  
ATOM   1305  C   CYS A  82       7.263 -41.037 -15.161  1.00  0.500          C  
ATOM   1306  O   CYS A  82       7.647 -42.140 -14.749  1.00  0.520          O  
ATOM   1307  CB  CYS A  82       6.025 -39.539 -13.615  1.00  0.640          C  
ATOM   1308  SG  CYS A  82       6.101 -38.357 -12.245  1.00  0.640          S  
ATOM   1309  H   CYS A  82       7.242 -37.781 -14.974  1.00  0.530          H  
ATOM   1310  HA  CYS A  82       8.092 -40.040 -13.477  1.00  0.550          H  
ATOM   1311 1HB  CYS A  82       5.334 -39.148 -14.364  1.00  0.760          H  
ATOM   1312 2HB  CYS A  82       5.609 -40.471 -13.237  1.00  0.760          H  
ATOM   1313  HG  CYS A  82       6.342 -37.273 -13.037  1.00  0.760          H  
ATOM   1314  N   VAL A  83       6.743 -40.874 -16.382  1.00  0.510          N  
ATOM   1315  CA  VAL A  83       6.636 -42.044 -17.244  1.00  0.560          C  
ATOM   1316  C   VAL A  83       8.005 -42.408 -17.819  1.00  0.570          C  
ATOM   1317  O   VAL A  83       8.315 -43.596 -17.977  1.00  0.610          O  
ATOM   1318  CB  VAL A  83       5.563 -41.880 -18.356  1.00  0.760          C  
ATOM   1319  CG1 VAL A  83       6.004 -40.913 -19.479  1.00  0.760          C  
ATOM   1320  CG2 VAL A  83       5.247 -43.280 -18.924  1.00  0.760          C  
ATOM   1321  H   VAL A  83       6.384 -39.953 -16.665  1.00  0.610          H  
ATOM   1322  HA  VAL A  83       6.304 -42.876 -16.627  1.00  0.670          H  
ATOM   1323  HB  VAL A  83       4.665 -41.448 -17.911  1.00  0.920          H  
ATOM   1324 1HG1 VAL A  83       5.213 -40.827 -20.209  1.00  0.920          H  
ATOM   1325 2HG1 VAL A  83       6.205 -39.939 -19.051  1.00  0.920          H  
ATOM   1326 3HG1 VAL A  83       6.893 -41.284 -19.980  1.00  0.920          H  
ATOM   1327 1HG2 VAL A  83       4.480 -43.202 -19.679  1.00  0.920          H  
ATOM   1328 2HG2 VAL A  83       6.136 -43.704 -19.361  1.00  0.920          H  
ATOM   1329 3HG2 VAL A  83       4.898 -43.931 -18.125  1.00  0.920          H  
ATOM   1330  N   SER A  84       8.822 -41.398 -18.146  1.00  0.540          N  
ATOM   1331  CA  SER A  84      10.144 -41.637 -18.687  1.00  0.570          C  
ATOM   1332  C   SER A  84      10.989 -42.309 -17.603  1.00  0.590          C  
ATOM   1333  O   SER A  84      11.693 -43.281 -17.859  1.00  0.630          O  
ATOM   1334  CB  SER A  84      10.743 -40.331 -19.139  1.00  0.790          C  
ATOM   1335  OG  SER A  84       9.982 -39.764 -20.167  1.00  0.790          O  
ATOM   1336  H   SER A  84       8.526 -40.426 -18.035  1.00  0.650          H  
ATOM   1337  HA  SER A  84      10.063 -42.306 -19.543  1.00  0.680          H  
ATOM   1338 1HB  SER A  84      10.809 -39.638 -18.302  1.00  0.940          H  
ATOM   1339 2HB  SER A  84      11.740 -40.518 -19.504  1.00  0.940          H  
ATOM   1340  HG  SER A  84       9.276 -39.259 -19.705  1.00  0.940          H  
ATOM   1341  N   TRP A  85      10.844 -41.845 -16.368  1.00  0.570          N  
ATOM   1342  CA  TRP A  85      11.519 -42.408 -15.224  1.00  0.590          C  
ATOM   1343  C   TRP A  85      11.141 -43.874 -15.078  1.00  0.610          C  
ATOM   1344  O   TRP A  85      12.021 -44.729 -14.938  1.00  0.660          O  
ATOM   1345  CB  TRP A  85      11.182 -41.601 -13.976  1.00  0.820          C  
ATOM   1346  CG  TRP A  85      11.613 -42.211 -12.730  1.00  0.820          C  
ATOM   1347  CD1 TRP A  85      12.813 -42.126 -12.103  1.00  0.820          C  
ATOM   1348  CD2 TRP A  85      10.783 -43.045 -11.907  1.00  0.820          C  
ATOM   1349  NE1 TRP A  85      12.786 -42.864 -10.945  1.00  0.820          N  
ATOM   1350  CE2 TRP A  85      11.543 -43.435 -10.821  1.00  0.820          C  
ATOM   1351  CE3 TRP A  85       9.469 -43.488 -12.014  1.00  0.820          C  
ATOM   1352  CZ2 TRP A  85      11.030 -44.262  -9.845  1.00  0.820          C  
ATOM   1353  CZ3 TRP A  85       8.971 -44.306 -11.060  1.00  0.820          C  
ATOM   1354  CH2 TRP A  85       9.716 -44.688 -10.007  1.00  0.820          C  
ATOM   1355  H   TRP A  85      10.268 -41.030 -16.204  1.00  0.680          H  
ATOM   1356  HA  TRP A  85      12.588 -42.338 -15.390  1.00  0.710          H  
ATOM   1357 1HB  TRP A  85      11.634 -40.611 -14.053  1.00  0.980          H  
ATOM   1358 2HB  TRP A  85      10.111 -41.456 -13.923  1.00  0.980          H  
ATOM   1359  HD1 TRP A  85      13.670 -41.559 -12.467  1.00  0.980          H  
ATOM   1360  HE1 TRP A  85      13.550 -42.974 -10.295  1.00  0.980          H  
ATOM   1361  HE3 TRP A  85       8.849 -43.192 -12.852  1.00  0.980          H  
ATOM   1362  HZ2 TRP A  85      11.613 -44.585  -8.986  1.00  0.980          H  
ATOM   1363  HZ3 TRP A  85       7.962 -44.648 -11.171  1.00  0.980          H  
ATOM   1364  HH2 TRP A  85       9.266 -45.350  -9.287  1.00  0.980          H  
ATOM   1365  N   ALA A  86       9.845 -44.202 -15.163  1.00  0.600          N  
ATOM   1366  CA  ALA A  86       9.492 -45.603 -15.067  1.00  0.640          C  
ATOM   1367  C   ALA A  86      10.197 -46.368 -16.180  1.00  0.660          C  
ATOM   1368  O   ALA A  86      10.776 -47.430 -15.944  1.00  0.710          O  
ATOM   1369  CB  ALA A  86       7.991 -45.781 -15.152  1.00  0.880          C  
ATOM   1370  H   ALA A  86       9.118 -43.484 -15.241  1.00  0.720          H  
ATOM   1371  HA  ALA A  86       9.852 -45.979 -14.116  1.00  0.770          H  
ATOM   1372 1HB  ALA A  86       7.747 -46.833 -15.074  1.00  1.060          H  
ATOM   1373 2HB  ALA A  86       7.519 -45.229 -14.339  1.00  1.060          H  
ATOM   1374 3HB  ALA A  86       7.640 -45.394 -16.102  1.00  1.060          H  
ATOM   1375  N   ASP A  87      10.268 -45.788 -17.382  1.00  0.650          N  
ATOM   1376  CA  ASP A  87      10.970 -46.463 -18.460  1.00  0.710          C  
ATOM   1377  C   ASP A  87      12.459 -46.653 -18.117  1.00  0.770          C  
ATOM   1378  O   ASP A  87      13.047 -47.653 -18.532  1.00  0.850          O  
ATOM   1379  CB  ASP A  87      10.802 -45.737 -19.795  1.00  0.970          C  
ATOM   1380  CG  ASP A  87      11.145 -46.639 -20.988  1.00  0.970          C  
ATOM   1381  OD1 ASP A  87      10.422 -47.584 -21.197  1.00  0.970          O  
ATOM   1382  OD2 ASP A  87      12.114 -46.396 -21.668  1.00  0.970          O  
ATOM   1383  H   ASP A  87       9.754 -44.919 -17.565  1.00  0.780          H  
ATOM   1384  HA  ASP A  87      10.538 -47.454 -18.579  1.00  0.850          H  
ATOM   1385 1HB  ASP A  87       9.783 -45.369 -19.886  1.00  1.160          H  
ATOM   1386 2HB  ASP A  87      11.432 -44.875 -19.818  1.00  1.160          H  
ATOM   1387  N   LEU A  88      13.080 -45.740 -17.334  1.00  0.780          N  
ATOM   1388  CA  LEU A  88      14.492 -45.923 -16.975  1.00  0.870          C  
ATOM   1389  C   LEU A  88      14.626 -47.214 -16.206  1.00  0.920          C  
ATOM   1390  O   LEU A  88      15.626 -47.921 -16.339  1.00  1.010          O  
ATOM   1391  CB  LEU A  88      15.051 -44.832 -16.036  1.00  1.180          C  
ATOM   1392  CG  LEU A  88      15.238 -43.426 -16.553  1.00  1.180          C  
ATOM   1393  CD1 LEU A  88      15.586 -42.526 -15.362  1.00  1.180          C  
ATOM   1394  CD2 LEU A  88      16.357 -43.370 -17.567  1.00  1.180          C  
ATOM   1395  H   LEU A  88      12.562 -44.906 -17.039  1.00  0.940          H  
ATOM   1396  HA  LEU A  88      15.084 -45.988 -17.882  1.00  1.040          H  
ATOM   1397 1HB  LEU A  88      14.408 -44.771 -15.171  1.00  1.420          H  
ATOM   1398 2HB  LEU A  88      16.025 -45.172 -15.687  1.00  1.420          H  
ATOM   1399  HG  LEU A  88      14.312 -43.085 -17.007  1.00  1.420          H  
ATOM   1400 1HD1 LEU A  88      15.724 -41.506 -15.689  1.00  1.420          H  
ATOM   1401 2HD1 LEU A  88      14.786 -42.563 -14.627  1.00  1.420          H  
ATOM   1402 3HD1 LEU A  88      16.508 -42.876 -14.902  1.00  1.420          H  
ATOM   1403 1HD2 LEU A  88      16.459 -42.351 -17.900  1.00  1.420          H  
ATOM   1404 2HD2 LEU A  88      17.290 -43.701 -17.108  1.00  1.420          H  
ATOM   1405 3HD2 LEU A  88      16.133 -44.002 -18.409  1.00  1.420          H  
ATOM   1406  N   PHE A  89      13.642 -47.494 -15.350  1.00  0.920          N  
ATOM   1407  CA  PHE A  89      13.644 -48.716 -14.562  1.00  0.980          C  
ATOM   1408  C   PHE A  89      13.625 -49.951 -15.452  1.00  1.000          C  
ATOM   1409  O   PHE A  89      14.426 -50.879 -15.281  1.00  1.130          O  
ATOM   1410  CB  PHE A  89      12.446 -48.806 -13.632  1.00  1.350          C  
ATOM   1411  CG  PHE A  89      12.470 -50.057 -12.930  1.00  1.350          C  
ATOM   1412  CD1 PHE A  89      13.236 -50.179 -11.805  1.00  1.350          C  
ATOM   1413  CD2 PHE A  89      11.790 -51.163 -13.420  1.00  1.350          C  
ATOM   1414  CE1 PHE A  89      13.329 -51.360 -11.175  1.00  1.350          C  
ATOM   1415  CE2 PHE A  89      11.900 -52.343 -12.789  1.00  1.350          C  
ATOM   1416  CZ  PHE A  89      12.668 -52.441 -11.661  1.00  1.350          C  
ATOM   1417  H   PHE A  89      12.867 -46.818 -15.272  1.00  1.100          H  
ATOM   1418  HA  PHE A  89      14.555 -48.739 -13.966  1.00  1.180          H  
ATOM   1419 1HB  PHE A  89      12.463 -47.988 -12.916  1.00  1.620          H  
ATOM   1420 2HB  PHE A  89      11.528 -48.757 -14.186  1.00  1.620          H  
ATOM   1421  HD1 PHE A  89      13.780 -49.312 -11.426  1.00  1.620          H  
ATOM   1422  HD2 PHE A  89      11.182 -51.082 -14.322  1.00  1.620          H  
ATOM   1423  HE1 PHE A  89      13.945 -51.449 -10.292  1.00  1.620          H  
ATOM   1424  HE2 PHE A  89      11.386 -53.219 -13.172  1.00  1.620          H  
ATOM   1425  HZ  PHE A  89      12.755 -53.383 -11.155  1.00  1.620          H  
ATOM   1426  N   TYR A  90      12.676 -49.973 -16.389  1.00  0.890          N  
ATOM   1427  CA  TYR A  90      12.520 -51.127 -17.263  1.00  0.940          C  
ATOM   1428  C   TYR A  90      13.762 -51.302 -18.137  1.00  1.010          C  
ATOM   1429  O   TYR A  90      14.237 -52.430 -18.340  1.00  1.110          O  
ATOM   1430  CB  TYR A  90      11.255 -50.972 -18.108  1.00  1.300          C  
ATOM   1431  CG  TYR A  90       9.958 -51.123 -17.305  1.00  1.300          C  
ATOM   1432  CD1 TYR A  90       9.297 -50.006 -16.880  1.00  1.300          C  
ATOM   1433  CD2 TYR A  90       9.433 -52.366 -17.019  1.00  1.300          C  
ATOM   1434  CE1 TYR A  90       8.138 -50.096 -16.184  1.00  1.300          C  
ATOM   1435  CE2 TYR A  90       8.248 -52.460 -16.316  1.00  1.300          C  
ATOM   1436  CZ  TYR A  90       7.602 -51.320 -15.904  1.00  1.300          C  
ATOM   1437  OH  TYR A  90       6.412 -51.393 -15.221  1.00  1.300          O  
ATOM   1438  H   TYR A  90      12.042 -49.166 -16.453  1.00  1.070          H  
ATOM   1439  HA  TYR A  90      12.420 -52.019 -16.645  1.00  1.130          H  
ATOM   1440 1HB  TYR A  90      11.254 -49.984 -18.584  1.00  1.560          H  
ATOM   1441 2HB  TYR A  90      11.255 -51.715 -18.903  1.00  1.560          H  
ATOM   1442  HD1 TYR A  90       9.691 -49.048 -17.114  1.00  1.560          H  
ATOM   1443  HD2 TYR A  90       9.944 -53.269 -17.353  1.00  1.560          H  
ATOM   1444  HE1 TYR A  90       7.627 -49.192 -15.869  1.00  1.560          H  
ATOM   1445  HE2 TYR A  90       7.824 -53.435 -16.098  1.00  1.560          H  
ATOM   1446  HH  TYR A  90       6.183 -52.318 -15.070  1.00  1.560          H  
ATOM   1447  N   SER A  91      14.300 -50.179 -18.621  1.00  0.980          N  
ATOM   1448  CA  SER A  91      15.503 -50.144 -19.430  1.00  1.080          C  
ATOM   1449  C   SER A  91      16.670 -50.706 -18.618  1.00  1.190          C  
ATOM   1450  O   SER A  91      17.373 -51.609 -19.091  1.00  1.280          O  
ATOM   1451  CB  SER A  91      15.752 -48.714 -19.878  1.00  1.470          C  
ATOM   1452  OG  SER A  91      16.897 -48.602 -20.652  1.00  1.470          O  
ATOM   1453  H   SER A  91      13.830 -49.291 -18.442  1.00  1.180          H  
ATOM   1454  HA  SER A  91      15.351 -50.768 -20.308  1.00  1.300          H  
ATOM   1455 1HB  SER A  91      14.889 -48.363 -20.448  1.00  1.770          H  
ATOM   1456 2HB  SER A  91      15.838 -48.073 -19.007  1.00  1.770          H  
ATOM   1457  HG  SER A  91      16.911 -47.700 -20.972  1.00  1.770          H  
ATOM   1458  N   PHE A  92      16.813 -50.242 -17.363  1.00  1.230          N  
ATOM   1459  CA  PHE A  92      17.848 -50.705 -16.454  1.00  1.390          C  
ATOM   1460  C   PHE A  92      17.784 -52.202 -16.319  1.00  1.420          C  
ATOM   1461  O   PHE A  92      18.796 -52.880 -16.374  1.00  1.520          O  
ATOM   1462  CB  PHE A  92      17.756 -50.064 -15.082  1.00  1.880          C  
ATOM   1463  CG  PHE A  92      18.792 -50.593 -14.151  1.00  1.880          C  
ATOM   1464  CD1 PHE A  92      20.103 -50.149 -14.238  1.00  1.880          C  
ATOM   1465  CD2 PHE A  92      18.468 -51.541 -13.191  1.00  1.880          C  
ATOM   1466  CE1 PHE A  92      21.064 -50.639 -13.386  1.00  1.880          C  
ATOM   1467  CE2 PHE A  92      19.426 -52.030 -12.339  1.00  1.880          C  
ATOM   1468  CZ  PHE A  92      20.726 -51.577 -12.435  1.00  1.880          C  
ATOM   1469  H   PHE A  92      16.207 -49.492 -17.035  1.00  1.480          H  
ATOM   1470  HA  PHE A  92      18.807 -50.436 -16.863  1.00  1.670          H  
ATOM   1471 1HB  PHE A  92      17.877 -48.987 -15.173  1.00  2.260          H  
ATOM   1472 2HB  PHE A  92      16.777 -50.249 -14.653  1.00  2.260          H  
ATOM   1473  HD1 PHE A  92      20.369 -49.409 -14.991  1.00  2.260          H  
ATOM   1474  HD2 PHE A  92      17.438 -51.899 -13.119  1.00  2.260          H  
ATOM   1475  HE1 PHE A  92      22.091 -50.287 -13.461  1.00  2.260          H  
ATOM   1476  HE2 PHE A  92      19.161 -52.775 -11.590  1.00  2.260          H  
ATOM   1477  HZ  PHE A  92      21.487 -51.966 -11.761  1.00  2.260          H  
ATOM   1478  N   HIS A  93      16.602 -52.752 -16.094  1.00  1.360          N  
ATOM   1479  CA  HIS A  93      16.524 -54.196 -16.006  1.00  1.460          C  
ATOM   1480  C   HIS A  93      17.036 -54.833 -17.307  1.00  1.410          C  
ATOM   1481  O   HIS A  93      17.901 -55.714 -17.299  1.00  1.480          O  
ATOM   1482  CB  HIS A  93      15.087 -54.653 -15.742  1.00  2.000          C  
ATOM   1483  CG  HIS A  93      14.940 -56.142 -15.643  1.00  2.000          C  
ATOM   1484  ND1 HIS A  93      15.317 -56.855 -14.522  1.00  2.000          N  
ATOM   1485  CD2 HIS A  93      14.469 -57.053 -16.528  1.00  2.000          C  
ATOM   1486  CE1 HIS A  93      15.080 -58.143 -14.725  1.00  2.000          C  
ATOM   1487  NE2 HIS A  93      14.565 -58.286 -15.930  1.00  2.000          N  
ATOM   1488  H   HIS A  93      15.769 -52.164 -15.974  1.00  1.630          H  
ATOM   1489  HA  HIS A  93      17.153 -54.546 -15.189  1.00  1.750          H  
ATOM   1490 1HB  HIS A  93      14.730 -54.201 -14.815  1.00  2.400          H  
ATOM   1491 2HB  HIS A  93      14.438 -54.295 -16.542  1.00  2.400          H  
ATOM   1492  HD2 HIS A  93      14.087 -56.846 -17.528  1.00  2.400          H  
ATOM   1493  HE1 HIS A  93      15.278 -58.947 -14.017  1.00  2.400          H  
ATOM   1494  HE2 HIS A  93      14.285 -59.161 -16.352  1.00  2.400          H  
ATOM   1495  N   GLY A  94      16.539 -54.377 -18.459  1.00  1.350          N  
ATOM   1496  CA  GLY A  94      16.942 -54.987 -19.726  1.00  1.390          C  
ATOM   1497  C   GLY A  94      18.459 -54.973 -19.996  1.00  1.470          C  
ATOM   1498  O   GLY A  94      19.017 -55.980 -20.457  1.00  1.530          O  
ATOM   1499  H   GLY A  94      15.842 -53.624 -18.447  1.00  1.620          H  
ATOM   1500 1HA  GLY A  94      16.579 -56.013 -19.754  1.00  1.670          H  
ATOM   1501 2HA  GLY A  94      16.435 -54.460 -20.533  1.00  1.670          H  
ATOM   1502  N   LEU A  95      19.154 -53.890 -19.608  1.00  1.510          N  
ATOM   1503  CA  LEU A  95      20.606 -53.770 -19.837  1.00  1.580          C  
ATOM   1504  C   LEU A  95      21.458 -54.560 -18.832  1.00  1.730          C  
ATOM   1505  O   LEU A  95      22.686 -54.595 -18.946  1.00  1.870          O  
ATOM   1506  CB  LEU A  95      21.041 -52.281 -19.880  1.00  2.180          C  
ATOM   1507  CG  LEU A  95      20.930 -51.424 -18.596  1.00  2.180          C  
ATOM   1508  CD1 LEU A  95      22.237 -51.447 -17.783  1.00  2.180          C  
ATOM   1509  CD2 LEU A  95      20.545 -49.985 -18.982  1.00  2.180          C  
ATOM   1510  H   LEU A  95      18.619 -53.090 -19.247  1.00  1.810          H  
ATOM   1511  HA  LEU A  95      20.809 -54.180 -20.825  1.00  1.900          H  
ATOM   1512 1HB  LEU A  95      22.070 -52.240 -20.187  1.00  2.620          H  
ATOM   1513 2HB  LEU A  95      20.453 -51.791 -20.630  1.00  2.620          H  
ATOM   1514  HG  LEU A  95      20.178 -51.845 -17.983  1.00  2.620          H  
ATOM   1515 1HD1 LEU A  95      22.106 -50.852 -16.881  1.00  2.620          H  
ATOM   1516 2HD1 LEU A  95      22.503 -52.453 -17.498  1.00  2.620          H  
ATOM   1517 3HD1 LEU A  95      23.043 -51.030 -18.381  1.00  2.620          H  
ATOM   1518 1HD2 LEU A  95      20.439 -49.375 -18.088  1.00  2.620          H  
ATOM   1519 2HD2 LEU A  95      21.316 -49.552 -19.614  1.00  2.620          H  
ATOM   1520 3HD2 LEU A  95      19.597 -49.991 -19.522  1.00  2.620          H  
ATOM   1521  N   VAL A  96      20.813 -55.147 -17.828  1.00  1.750          N  
ATOM   1522  CA  VAL A  96      21.463 -55.936 -16.792  1.00  1.970          C  
ATOM   1523  C   VAL A  96      21.179 -57.409 -17.054  1.00  2.100          C  
ATOM   1524  O   VAL A  96      22.062 -58.260 -16.935  1.00  2.320          O  
ATOM   1525  CB  VAL A  96      20.982 -55.516 -15.390  1.00  2.670          C  
ATOM   1526  CG1 VAL A  96      21.574 -56.430 -14.312  1.00  2.670          C  
ATOM   1527  CG2 VAL A  96      21.415 -54.083 -15.136  1.00  2.670          C  
ATOM   1528  H   VAL A  96      19.793 -55.099 -17.820  1.00  2.100          H  
ATOM   1529  HA  VAL A  96      22.537 -55.772 -16.850  1.00  2.360          H  
ATOM   1530  HB  VAL A  96      19.890 -55.584 -15.348  1.00  3.200          H  
ATOM   1531 1HG1 VAL A  96      21.220 -56.106 -13.335  1.00  3.200          H  
ATOM   1532 2HG1 VAL A  96      21.265 -57.461 -14.480  1.00  3.200          H  
ATOM   1533 3HG1 VAL A  96      22.663 -56.372 -14.343  1.00  3.200          H  
ATOM   1534 1HG2 VAL A  96      21.066 -53.778 -14.165  1.00  3.200          H  
ATOM   1535 2HG2 VAL A  96      22.497 -54.012 -15.175  1.00  3.200          H  
ATOM   1536 3HG2 VAL A  96      21.000 -53.435 -15.882  1.00  3.200          H  
ATOM   1537  N   HIS A  97      19.913 -57.705 -17.348  1.00  2.090          N  
ATOM   1538  CA  HIS A  97      19.419 -59.038 -17.637  1.00  2.350          C  
ATOM   1539  C   HIS A  97      20.128 -59.610 -18.875  1.00  2.570          C  
ATOM   1540  O   HIS A  97      20.626 -60.739 -18.855  1.00  2.870          O  
ATOM   1541  CB  HIS A  97      17.903 -58.972 -17.866  1.00  3.190          C  
ATOM   1542  CG  HIS A  97      17.251 -60.285 -18.104  1.00  3.190          C  
ATOM   1543  ND1 HIS A  97      17.000 -61.185 -17.085  1.00  3.190          N  
ATOM   1544  CD2 HIS A  97      16.800 -60.866 -19.238  1.00  3.190          C  
ATOM   1545  CE1 HIS A  97      16.424 -62.260 -17.584  1.00  3.190          C  
ATOM   1546  NE2 HIS A  97      16.290 -62.094 -18.888  1.00  3.190          N  
ATOM   1547  H   HIS A  97      19.232 -56.955 -17.373  1.00  2.510          H  
ATOM   1548  HA  HIS A  97      19.619 -59.698 -16.797  1.00  2.820          H  
ATOM   1549 1HB  HIS A  97      17.432 -58.507 -16.999  1.00  3.820          H  
ATOM   1550 2HB  HIS A  97      17.697 -58.326 -18.721  1.00  3.820          H  
ATOM   1551  HD2 HIS A  97      16.837 -60.441 -20.240  1.00  3.820          H  
ATOM   1552  HE1 HIS A  97      16.115 -63.139 -17.020  1.00  3.820          H  
ATOM   1553  HE2 HIS A  97      15.884 -62.761 -19.530  1.00  3.820          H  
ATOM   1554  N   GLY A  98      20.180 -58.826 -19.964  1.00  2.580          N  
ATOM   1555  CA  GLY A  98      20.833 -59.264 -21.190  1.00  2.960          C  
ATOM   1556  C   GLY A  98      22.320 -58.915 -21.192  1.00  2.620          C  
ATOM   1557  O   GLY A  98      22.908 -58.621 -20.149  1.00  2.680          O  
ATOM   1558  H   GLY A  98      19.743 -57.901 -19.959  1.00  3.100          H  
ATOM   1559 1HA  GLY A  98      20.706 -60.340 -21.304  1.00  3.550          H  
ATOM   1560 2HA  GLY A  98      20.346 -58.791 -22.042  1.00  3.550          H  
ATOM   1561  N   ARG A  99      22.935 -58.954 -22.376  1.00  2.620          N  
ATOM   1562  CA  ARG A  99      24.365 -58.690 -22.519  1.00  2.570          C  
ATOM   1563  C   ARG A  99      24.620 -57.763 -23.701  1.00  2.350          C  
ATOM   1564  O   ARG A  99      23.795 -57.678 -24.606  1.00  2.590          O  
ATOM   1565  CB  ARG A  99      25.149 -59.989 -22.689  1.00  3.620          C  
ATOM   1566  CG  ARG A  99      25.084 -60.967 -21.492  1.00  3.620          C  
ATOM   1567  CD  ARG A  99      25.811 -60.463 -20.287  1.00  3.620          C  
ATOM   1568  NE  ARG A  99      25.809 -61.435 -19.211  1.00  3.620          N  
ATOM   1569  CZ  ARG A  99      24.834 -61.572 -18.275  1.00  3.620          C  
ATOM   1570  NH1 ARG A  99      23.757 -60.796 -18.269  1.00  3.620          N  
ATOM   1571  NH2 ARG A  99      24.966 -62.509 -17.343  1.00  3.620          N  
ATOM   1572  H   ARG A  99      22.397 -59.182 -23.199  1.00  3.140          H  
ATOM   1573  HA  ARG A  99      24.717 -58.179 -21.623  1.00  3.080          H  
ATOM   1574 1HB  ARG A  99      24.779 -60.516 -23.565  1.00  4.340          H  
ATOM   1575 2HB  ARG A  99      26.199 -59.759 -22.870  1.00  4.340          H  
ATOM   1576 1HG  ARG A  99      24.047 -61.158 -21.218  1.00  4.340          H  
ATOM   1577 2HG  ARG A  99      25.547 -61.911 -21.778  1.00  4.340          H  
ATOM   1578 1HD  ARG A  99      26.848 -60.259 -20.555  1.00  4.340          H  
ATOM   1579 2HD  ARG A  99      25.355 -59.551 -19.916  1.00  4.340          H  
ATOM   1580  HE  ARG A  99      26.602 -62.060 -19.152  1.00  4.340          H  
ATOM   1581 1HH1 ARG A  99      23.603 -60.051 -18.971  1.00  4.340          H  
ATOM   1582 2HH1 ARG A  99      23.046 -60.912 -17.556  1.00  4.340          H  
ATOM   1583 1HH2 ARG A  99      25.782 -63.106 -17.335  1.00  4.340          H  
ATOM   1584 2HH2 ARG A  99      24.248 -62.621 -16.641  1.00  4.340          H  
ATOM   1585  N   ALA A 100      25.759 -57.064 -23.673  1.00  2.520          N  
ATOM   1586  CA  ALA A 100      26.148 -56.135 -24.738  1.00  2.580          C  
ATOM   1587  C   ALA A 100      25.007 -55.173 -25.064  1.00  2.150          C  
ATOM   1588  O   ALA A 100      24.583 -55.100 -26.222  1.00  2.340          O  
ATOM   1589  CB  ALA A 100      26.544 -56.916 -25.986  1.00  3.590          C  
ATOM   1590  H   ALA A 100      26.391 -57.190 -22.893  1.00  3.020          H  
ATOM   1591  HA  ALA A 100      27.000 -55.548 -24.397  1.00  3.100          H  
ATOM   1592 1HB  ALA A 100      26.842 -56.217 -26.740  1.00  4.310          H  
ATOM   1593 2HB  ALA A 100      27.374 -57.581 -25.757  1.00  4.310          H  
ATOM   1594 3HB  ALA A 100      25.697 -57.498 -26.345  1.00  4.310          H  
ATOM   1595  N   PRO A 101      24.455 -54.431 -24.071  1.00  2.240          N  
ATOM   1596  CA  PRO A 101      23.273 -53.626 -24.243  1.00  2.320          C  
ATOM   1597  C   PRO A 101      23.454 -52.660 -25.380  1.00  2.010          C  
ATOM   1598  O   PRO A 101      24.434 -51.923 -25.438  1.00  2.630          O  
ATOM   1599  CB  PRO A 101      23.201 -52.841 -22.920  1.00  3.480          C  
ATOM   1600  CG  PRO A 101      23.940 -53.698 -21.943  1.00  3.480          C  
ATOM   1601  CD  PRO A 101      25.087 -54.261 -22.741  1.00  3.480          C  
ATOM   1602  HA  PRO A 101      22.398 -54.274 -24.401  1.00  2.780          H  
ATOM   1603 1HB  PRO A 101      23.622 -51.839 -23.037  1.00  4.180          H  
ATOM   1604 2HB  PRO A 101      22.145 -52.715 -22.639  1.00  4.180          H  
ATOM   1605 1HG  PRO A 101      24.271 -53.104 -21.069  1.00  4.180          H  
ATOM   1606 2HG  PRO A 101      23.293 -54.495 -21.542  1.00  4.180          H  
ATOM   1607 1HD  PRO A 101      25.912 -53.532 -22.826  1.00  4.180          H  
ATOM   1608 2HD  PRO A 101      25.389 -55.148 -22.239  1.00  4.180          H  
ATOM   1609  N   ALA A 102      22.460 -52.588 -26.216  1.00  1.600          N  
ATOM   1610  CA  ALA A 102      22.473 -51.712 -27.358  1.00  1.700          C  
ATOM   1611  C   ALA A 102      22.502 -50.230 -26.922  1.00  1.400          C  
ATOM   1612  O   ALA A 102      21.932 -49.892 -25.875  1.00  1.390          O  
ATOM   1613  CB  ALA A 102      21.238 -52.004 -28.190  1.00  2.340          C  
ATOM   1614  H   ALA A 102      21.688 -53.230 -26.095  1.00  1.920          H  
ATOM   1615  HA  ALA A 102      23.358 -51.950 -27.942  1.00  2.040          H  
ATOM   1616 1HB  ALA A 102      21.227 -51.383 -29.046  1.00  2.810          H  
ATOM   1617 2HB  ALA A 102      21.253 -53.040 -28.487  1.00  2.810          H  
ATOM   1618 3HB  ALA A 102      20.358 -51.843 -27.621  1.00  2.810          H  
ATOM   1619  N   PRO A 103      23.098 -49.295 -27.700  1.00  1.610          N  
ATOM   1620  CA  PRO A 103      23.055 -47.850 -27.467  1.00  1.930          C  
ATOM   1621  C   PRO A 103      21.674 -47.290 -27.751  1.00  1.860          C  
ATOM   1622  O   PRO A 103      21.482 -46.436 -28.609  1.00  2.090          O  
ATOM   1623  CB  PRO A 103      24.074 -47.293 -28.470  1.00  2.900          C  
ATOM   1624  CG  PRO A 103      24.913 -48.471 -28.886  1.00  2.900          C  
ATOM   1625  CD  PRO A 103      24.035 -49.684 -28.748  1.00  2.900          C  
ATOM   1626  HA  PRO A 103      23.361 -47.637 -26.433  1.00  2.320          H  
ATOM   1627 1HB  PRO A 103      23.560 -46.826 -29.322  1.00  3.470          H  
ATOM   1628 2HB  PRO A 103      24.659 -46.493 -27.990  1.00  3.470          H  
ATOM   1629 1HG  PRO A 103      25.259 -48.340 -29.929  1.00  3.470          H  
ATOM   1630 2HG  PRO A 103      25.818 -48.535 -28.269  1.00  3.470          H  
ATOM   1631 1HD  PRO A 103      23.541 -49.926 -29.668  1.00  3.470          H  
ATOM   1632 2HD  PRO A 103      24.701 -50.469 -28.408  1.00  3.470          H  
ATOM   1633  N   VAL A 104      20.721 -47.792 -26.983  1.00  1.810          N  
ATOM   1634  CA  VAL A 104      19.342 -47.413 -27.015  1.00  2.030          C  
ATOM   1635  C   VAL A 104      18.966 -47.373 -25.543  1.00  1.720          C  
ATOM   1636  O   VAL A 104      17.929 -46.859 -25.128  1.00  2.030          O  
ATOM   1637  CB  VAL A 104      18.480 -48.437 -27.753  1.00  2.750          C  
ATOM   1638  CG1 VAL A 104      18.995 -48.594 -29.220  1.00  2.750          C  
ATOM   1639  CG2 VAL A 104      18.451 -49.726 -27.002  1.00  2.750          C  
ATOM   1640  H   VAL A 104      20.995 -48.475 -26.292  1.00  2.170          H  
ATOM   1641  HA  VAL A 104      19.242 -46.437 -27.475  1.00  2.440          H  
ATOM   1642  HB  VAL A 104      17.487 -48.061 -27.816  1.00  3.300          H  
ATOM   1643 1HG1 VAL A 104      18.359 -49.294 -29.761  1.00  3.300          H  
ATOM   1644 2HG1 VAL A 104      18.977 -47.626 -29.720  1.00  3.300          H  
ATOM   1645 3HG1 VAL A 104      20.016 -48.978 -29.227  1.00  3.300          H  
ATOM   1646 1HG2 VAL A 104      17.832 -50.444 -27.534  1.00  3.300          H  
ATOM   1647 2HG2 VAL A 104      19.438 -50.085 -26.921  1.00  3.300          H  
ATOM   1648 3HG2 VAL A 104      18.043 -49.589 -26.005  1.00  3.300          H  
ATOM   1649  N   PHE A 105      19.868 -47.908 -24.729  1.00  1.450          N  
ATOM   1650  CA  PHE A 105      19.642 -48.040 -23.295  1.00  1.470          C  
ATOM   1651  C   PHE A 105      20.189 -46.925 -22.399  1.00  1.310          C  
ATOM   1652  O   PHE A 105      20.313 -47.145 -21.185  1.00  1.550          O  
ATOM   1653  CB  PHE A 105      20.209 -49.383 -22.791  1.00  2.050          C  
ATOM   1654  CG  PHE A 105      19.419 -50.673 -23.110  1.00  2.050          C  
ATOM   1655  CD1 PHE A 105      19.747 -51.530 -24.143  1.00  2.050          C  
ATOM   1656  CD2 PHE A 105      18.362 -51.037 -22.299  1.00  2.050          C  
ATOM   1657  CE1 PHE A 105      19.035 -52.695 -24.359  1.00  2.050          C  
ATOM   1658  CE2 PHE A 105      17.655 -52.184 -22.504  1.00  2.050          C  
ATOM   1659  CZ  PHE A 105      17.987 -53.020 -23.535  1.00  2.050          C  
ATOM   1660  H   PHE A 105      20.705 -48.330 -25.148  1.00  1.740          H  
ATOM   1661  HA  PHE A 105      18.559 -48.073 -23.151  1.00  1.760          H  
ATOM   1662 1HB  PHE A 105      21.212 -49.506 -23.206  1.00  2.460          H  
ATOM   1663 2HB  PHE A 105      20.319 -49.332 -21.733  1.00  2.460          H  
ATOM   1664  HD1 PHE A 105      20.564 -51.293 -24.778  1.00  2.460          H  
ATOM   1665  HD2 PHE A 105      18.098 -50.405 -21.467  1.00  2.460          H  
ATOM   1666  HE1 PHE A 105      19.302 -53.363 -25.175  1.00  2.460          H  
ATOM   1667  HE2 PHE A 105      16.835 -52.432 -21.830  1.00  2.460          H  
ATOM   1668  HZ  PHE A 105      17.425 -53.943 -23.696  1.00  2.460          H  
ATOM   1669  N   PHE A 106      20.541 -45.714 -22.884  1.00  1.090          N  
ATOM   1670  CA  PHE A 106      20.802 -44.561 -23.779  1.00  1.090          C  
ATOM   1671  C   PHE A 106      19.643 -43.691 -24.290  1.00  0.980          C  
ATOM   1672  O   PHE A 106      19.832 -42.487 -24.393  1.00  1.020          O  
ATOM   1673  CB  PHE A 106      21.663 -44.934 -24.969  1.00  1.530          C  
ATOM   1674  CG  PHE A 106      21.914 -43.784 -25.921  1.00  1.530          C  
ATOM   1675  CD1 PHE A 106      22.819 -42.775 -25.614  1.00  1.530          C  
ATOM   1676  CD2 PHE A 106      21.236 -43.710 -27.136  1.00  1.530          C  
ATOM   1677  CE1 PHE A 106      23.032 -41.729 -26.493  1.00  1.530          C  
ATOM   1678  CE2 PHE A 106      21.455 -42.678 -28.006  1.00  1.530          C  
ATOM   1679  CZ  PHE A 106      22.351 -41.683 -27.686  1.00  1.530          C  
ATOM   1680  H   PHE A 106      20.223 -46.161 -23.754  1.00  1.310          H  
ATOM   1681  HA  PHE A 106      21.419 -43.883 -23.177  1.00  1.310          H  
ATOM   1682 1HB  PHE A 106      22.617 -45.327 -24.637  1.00  1.830          H  
ATOM   1683 2HB  PHE A 106      21.185 -45.679 -25.509  1.00  1.830          H  
ATOM   1684  HD1 PHE A 106      23.358 -42.807 -24.666  1.00  1.830          H  
ATOM   1685  HD2 PHE A 106      20.525 -44.483 -27.401  1.00  1.830          H  
ATOM   1686  HE1 PHE A 106      23.742 -40.938 -26.240  1.00  1.830          H  
ATOM   1687  HE2 PHE A 106      20.919 -42.645 -28.952  1.00  1.830          H  
ATOM   1688  HZ  PHE A 106      22.522 -40.859 -28.377  1.00  1.830          H  
ATOM   1689  N   VAL A 107      18.429 -44.200 -24.540  1.00  0.910          N  
ATOM   1690  CA  VAL A 107      17.458 -43.237 -25.048  1.00  0.890          C  
ATOM   1691  C   VAL A 107      16.801 -42.503 -23.905  1.00  0.830          C  
ATOM   1692  O   VAL A 107      16.849 -41.273 -23.824  1.00  0.860          O  
ATOM   1693  CB  VAL A 107      16.320 -43.893 -25.860  1.00  1.250          C  
ATOM   1694  CG1 VAL A 107      15.313 -42.844 -26.259  1.00  1.250          C  
ATOM   1695  CG2 VAL A 107      16.824 -44.564 -27.084  1.00  1.250          C  
ATOM   1696  H   VAL A 107      18.182 -45.183 -24.456  1.00  1.090          H  
ATOM   1697  HA  VAL A 107      17.975 -42.520 -25.686  1.00  1.070          H  
ATOM   1698  HB  VAL A 107      15.816 -44.630 -25.238  1.00  1.500          H  
ATOM   1699 1HG1 VAL A 107      14.542 -43.334 -26.811  1.00  1.500          H  
ATOM   1700 2HG1 VAL A 107      14.875 -42.350 -25.398  1.00  1.500          H  
ATOM   1701 3HG1 VAL A 107      15.792 -42.108 -26.879  1.00  1.500          H  
ATOM   1702 1HG2 VAL A 107      15.981 -45.009 -27.597  1.00  1.500          H  
ATOM   1703 2HG2 VAL A 107      17.303 -43.887 -27.728  1.00  1.500          H  
ATOM   1704 3HG2 VAL A 107      17.495 -45.300 -26.821  1.00  1.500          H  
ATOM   1705  N   THR A 108      16.201 -43.261 -22.995  1.00  0.800          N  
ATOM   1706  CA  THR A 108      15.427 -42.666 -21.943  1.00  0.780          C  
ATOM   1707  C   THR A 108      16.231 -41.690 -21.087  1.00  0.780          C  
ATOM   1708  O   THR A 108      15.704 -40.643 -20.729  1.00  0.770          O  
ATOM   1709  CB  THR A 108      14.682 -43.730 -21.149  1.00  1.100          C  
ATOM   1710  OG1 THR A 108      13.823 -44.422 -22.073  1.00  1.100          O  
ATOM   1711  CG2 THR A 108      13.836 -43.046 -20.113  1.00  1.100          C  
ATOM   1712  H   THR A 108      16.212 -44.267 -23.073  1.00  0.960          H  
ATOM   1713  HA  THR A 108      14.637 -42.093 -22.425  1.00  0.940          H  
ATOM   1714  HB  THR A 108      15.358 -44.429 -20.685  1.00  1.320          H  
ATOM   1715  HG1 THR A 108      13.324 -45.165 -21.651  1.00  1.320          H  
ATOM   1716 1HG2 THR A 108      13.299 -43.794 -19.581  1.00  1.320          H  
ATOM   1717 2HG2 THR A 108      14.441 -42.493 -19.424  1.00  1.320          H  
ATOM   1718 3HG2 THR A 108      13.140 -42.364 -20.599  1.00  1.320          H  
ATOM   1719  N   PRO A 109      17.479 -41.957 -20.661  1.00  0.830          N  
ATOM   1720  CA  PRO A 109      18.256 -40.985 -19.915  1.00  0.870          C  
ATOM   1721  C   PRO A 109      18.250 -39.591 -20.572  1.00  0.830          C  
ATOM   1722  O   PRO A 109      18.240 -38.584 -19.859  1.00  0.870          O  
ATOM   1723  CB  PRO A 109      19.641 -41.640 -19.905  1.00  1.300          C  
ATOM   1724  CG  PRO A 109      19.341 -43.134 -19.932  1.00  1.300          C  
ATOM   1725  CD  PRO A 109      18.160 -43.265 -20.849  1.00  1.300          C  
ATOM   1726  HA  PRO A 109      17.857 -40.913 -18.893  1.00  1.040          H  
ATOM   1727 1HB  PRO A 109      20.219 -41.309 -20.787  1.00  1.570          H  
ATOM   1728 2HB  PRO A 109      20.206 -41.332 -19.012  1.00  1.570          H  
ATOM   1729 1HG  PRO A 109      20.219 -43.704 -20.294  1.00  1.570          H  
ATOM   1730 2HG  PRO A 109      19.133 -43.499 -18.915  1.00  1.570          H  
ATOM   1731 1HD  PRO A 109      18.541 -43.377 -21.840  1.00  1.570          H  
ATOM   1732 2HD  PRO A 109      17.554 -44.104 -20.536  1.00  1.570          H  
ATOM   1733  N   LEU A 110      18.254 -39.526 -21.925  1.00  0.780          N  
ATOM   1734  CA  LEU A 110      18.219 -38.249 -22.628  1.00  0.770          C  
ATOM   1735  C   LEU A 110      16.854 -37.626 -22.462  1.00  0.710          C  
ATOM   1736  O   LEU A 110      16.732 -36.426 -22.223  1.00  0.710          O  
ATOM   1737  CB  LEU A 110      18.479 -38.476 -24.111  1.00  1.080          C  
ATOM   1738  CG  LEU A 110      19.861 -38.932 -24.515  1.00  1.080          C  
ATOM   1739  CD1 LEU A 110      19.770 -39.417 -25.913  1.00  1.080          C  
ATOM   1740  CD2 LEU A 110      20.853 -37.753 -24.439  1.00  1.080          C  
ATOM   1741  H   LEU A 110      18.239 -40.360 -22.513  1.00  0.940          H  
ATOM   1742  HA  LEU A 110      18.964 -37.587 -22.205  1.00  0.920          H  
ATOM   1743 1HB  LEU A 110      17.748 -39.160 -24.512  1.00  1.300          H  
ATOM   1744 2HB  LEU A 110      18.341 -37.527 -24.587  1.00  1.300          H  
ATOM   1745  HG  LEU A 110      20.199 -39.755 -23.877  1.00  1.300          H  
ATOM   1746 1HD1 LEU A 110      20.744 -39.753 -26.245  1.00  1.300          H  
ATOM   1747 2HD1 LEU A 110      19.070 -40.251 -25.945  1.00  1.300          H  
ATOM   1748 3HD1 LEU A 110      19.417 -38.623 -26.547  1.00  1.300          H  
ATOM   1749 1HD2 LEU A 110      21.837 -38.090 -24.766  1.00  1.300          H  
ATOM   1750 2HD2 LEU A 110      20.511 -36.948 -25.093  1.00  1.300          H  
ATOM   1751 3HD2 LEU A 110      20.923 -37.383 -23.421  1.00  1.300          H  
ATOM   1752  N   VAL A 111      15.828 -38.469 -22.567  1.00  0.700          N  
ATOM   1753  CA  VAL A 111      14.438 -38.039 -22.456  1.00  0.680          C  
ATOM   1754  C   VAL A 111      14.176 -37.466 -21.050  1.00  0.690          C  
ATOM   1755  O   VAL A 111      13.515 -36.430 -20.898  1.00  0.700          O  
ATOM   1756  CB  VAL A 111      13.467 -39.202 -22.776  1.00  0.960          C  
ATOM   1757  CG1 VAL A 111      12.050 -38.794 -22.471  1.00  0.960          C  
ATOM   1758  CG2 VAL A 111      13.599 -39.606 -24.284  1.00  0.960          C  
ATOM   1759  H   VAL A 111      16.061 -39.446 -22.792  1.00  0.840          H  
ATOM   1760  HA  VAL A 111      14.262 -37.269 -23.198  1.00  0.820          H  
ATOM   1761  HB  VAL A 111      13.703 -40.041 -22.145  1.00  1.150          H  
ATOM   1762 1HG1 VAL A 111      11.380 -39.624 -22.690  1.00  1.150          H  
ATOM   1763 2HG1 VAL A 111      11.946 -38.526 -21.424  1.00  1.150          H  
ATOM   1764 3HG1 VAL A 111      11.788 -37.940 -23.089  1.00  1.150          H  
ATOM   1765 1HG2 VAL A 111      12.920 -40.432 -24.503  1.00  1.150          H  
ATOM   1766 2HG2 VAL A 111      13.344 -38.755 -24.911  1.00  1.150          H  
ATOM   1767 3HG2 VAL A 111      14.623 -39.916 -24.494  1.00  1.150          H  
ATOM   1768  N   VAL A 112      14.680 -38.134 -20.025  1.00  0.720          N  
ATOM   1769  CA  VAL A 112      14.509 -37.656 -18.664  1.00  0.760          C  
ATOM   1770  C   VAL A 112      15.274 -36.331 -18.460  1.00  0.760          C  
ATOM   1771  O   VAL A 112      14.718 -35.367 -17.907  1.00  0.770          O  
ATOM   1772  CB  VAL A 112      14.942 -38.763 -17.670  1.00  1.050          C  
ATOM   1773  CG1 VAL A 112      14.963 -38.261 -16.240  1.00  1.050          C  
ATOM   1774  CG2 VAL A 112      13.941 -39.902 -17.779  1.00  1.050          C  
ATOM   1775  H   VAL A 112      15.193 -38.994 -20.222  1.00  0.860          H  
ATOM   1776  HA  VAL A 112      13.447 -37.465 -18.502  1.00  0.910          H  
ATOM   1777  HB  VAL A 112      15.945 -39.116 -17.935  1.00  1.260          H  
ATOM   1778 1HG1 VAL A 112      15.253 -39.068 -15.571  1.00  1.260          H  
ATOM   1779 2HG1 VAL A 112      15.670 -37.441 -16.135  1.00  1.260          H  
ATOM   1780 3HG1 VAL A 112      13.972 -37.923 -15.984  1.00  1.260          H  
ATOM   1781 1HG2 VAL A 112      14.198 -40.701 -17.123  1.00  1.260          H  
ATOM   1782 2HG2 VAL A 112      12.965 -39.526 -17.510  1.00  1.260          H  
ATOM   1783 3HG2 VAL A 112      13.932 -40.265 -18.798  1.00  1.260          H  
ATOM   1784  N   GLY A 113      16.539 -36.285 -18.907  1.00  0.760          N  
ATOM   1785  CA  GLY A 113      17.359 -35.087 -18.792  1.00  0.770          C  
ATOM   1786  C   GLY A 113      16.772 -33.882 -19.536  1.00  0.740          C  
ATOM   1787  O   GLY A 113      16.834 -32.749 -19.031  1.00  0.750          O  
ATOM   1788  H   GLY A 113      16.959 -37.121 -19.320  1.00  0.910          H  
ATOM   1789 1HA  GLY A 113      17.488 -34.843 -17.738  1.00  0.920          H  
ATOM   1790 2HA  GLY A 113      18.351 -35.309 -19.189  1.00  0.920          H  
ATOM   1791  N   VAL A 114      16.187 -34.123 -20.720  1.00  0.710          N  
ATOM   1792  CA  VAL A 114      15.618 -33.043 -21.496  1.00  0.690          C  
ATOM   1793  C   VAL A 114      14.332 -32.580 -20.837  1.00  0.670          C  
ATOM   1794  O   VAL A 114      14.095 -31.383 -20.754  1.00  0.690          O  
ATOM   1795  CB  VAL A 114      15.423 -33.441 -22.983  1.00  0.970          C  
ATOM   1796  CG1 VAL A 114      14.240 -34.299 -23.212  1.00  0.970          C  
ATOM   1797  CG2 VAL A 114      15.374 -32.249 -23.770  1.00  0.970          C  
ATOM   1798  H   VAL A 114      16.214 -35.067 -21.108  1.00  0.850          H  
ATOM   1799  HA  VAL A 114      16.304 -32.204 -21.480  1.00  0.830          H  
ATOM   1800  HB  VAL A 114      16.288 -34.026 -23.285  1.00  1.170          H  
ATOM   1801 1HG1 VAL A 114      14.188 -34.577 -24.244  1.00  1.170          H  
ATOM   1802 2HG1 VAL A 114      14.358 -35.146 -22.636  1.00  1.170          H  
ATOM   1803 3HG1 VAL A 114      13.320 -33.790 -22.942  1.00  1.170          H  
ATOM   1804 1HG2 VAL A 114      15.304 -32.484 -24.804  1.00  1.170          H  
ATOM   1805 2HG2 VAL A 114      14.535 -31.642 -23.485  1.00  1.170          H  
ATOM   1806 3HG2 VAL A 114      16.286 -31.755 -23.566  1.00  1.170          H  
ATOM   1807  N   THR A 115      13.534 -33.493 -20.270  1.00  0.670          N  
ATOM   1808  CA  THR A 115      12.294 -33.084 -19.620  1.00  0.680          C  
ATOM   1809  C   THR A 115      12.579 -31.979 -18.599  1.00  0.660          C  
ATOM   1810  O   THR A 115      11.869 -30.961 -18.559  1.00  0.660          O  
ATOM   1811  CB  THR A 115      11.591 -34.277 -18.948  1.00  0.950          C  
ATOM   1812  OG1 THR A 115      11.305 -35.287 -19.934  1.00  0.950          O  
ATOM   1813  CG2 THR A 115      10.275 -33.813 -18.377  1.00  0.950          C  
ATOM   1814  H   THR A 115      13.736 -34.490 -20.365  1.00  0.800          H  
ATOM   1815  HA  THR A 115      11.611 -32.698 -20.358  1.00  0.820          H  
ATOM   1816  HB  THR A 115      12.216 -34.692 -18.158  1.00  1.140          H  
ATOM   1817  HG1 THR A 115      12.139 -35.719 -20.208  1.00  1.140          H  
ATOM   1818 1HG2 THR A 115       9.784 -34.649 -17.927  1.00  1.140          H  
ATOM   1819 2HG2 THR A 115      10.424 -33.053 -17.636  1.00  1.140          H  
ATOM   1820 3HG2 THR A 115       9.651 -33.415 -19.173  1.00  1.140          H  
ATOM   1821  N   MET A 116      13.620 -32.163 -17.785  1.00  0.660          N  
ATOM   1822  CA  MET A 116      13.976 -31.133 -16.814  1.00  0.660          C  
ATOM   1823  C   MET A 116      14.595 -29.866 -17.433  1.00  0.680          C  
ATOM   1824  O   MET A 116      14.317 -28.761 -16.945  1.00  0.690          O  
ATOM   1825  CB  MET A 116      14.840 -31.743 -15.727  1.00  0.920          C  
ATOM   1826  CG  MET A 116      14.083 -32.757 -14.841  1.00  0.920          C  
ATOM   1827  SD  MET A 116      12.660 -32.013 -13.920  1.00  0.920          S  
ATOM   1828  CE  MET A 116      11.175 -32.391 -14.882  1.00  0.920          C  
ATOM   1829  H   MET A 116      14.133 -33.054 -17.843  1.00  0.790          H  
ATOM   1830  HA  MET A 116      13.065 -30.796 -16.340  1.00  0.790          H  
ATOM   1831 1HB  MET A 116      15.677 -32.270 -16.194  1.00  1.110          H  
ATOM   1832 2HB  MET A 116      15.252 -30.959 -15.094  1.00  1.110          H  
ATOM   1833 1HG  MET A 116      13.704 -33.559 -15.472  1.00  1.110          H  
ATOM   1834 2HG  MET A 116      14.771 -33.193 -14.116  1.00  1.110          H  
ATOM   1835 1HE  MET A 116      10.299 -31.991 -14.373  1.00  1.110          H  
ATOM   1836 2HE  MET A 116      11.239 -31.947 -15.860  1.00  1.110          H  
ATOM   1837 3HE  MET A 116      11.079 -33.452 -14.977  1.00  1.110          H  
ATOM   1838  N   LEU A 117      15.407 -29.980 -18.498  1.00  0.690          N  
ATOM   1839  CA  LEU A 117      15.942 -28.759 -19.116  1.00  0.730          C  
ATOM   1840  C   LEU A 117      14.797 -27.949 -19.766  1.00  0.710          C  
ATOM   1841  O   LEU A 117      14.843 -26.713 -19.798  1.00  0.720          O  
ATOM   1842  CB  LEU A 117      17.062 -29.041 -20.123  1.00  1.010          C  
ATOM   1843  CG  LEU A 117      17.815 -27.753 -20.735  1.00  1.010          C  
ATOM   1844  CD1 LEU A 117      18.488 -26.892 -19.639  1.00  1.010          C  
ATOM   1845  CD2 LEU A 117      18.825 -28.234 -21.705  1.00  1.010          C  
ATOM   1846  H   LEU A 117      15.700 -30.909 -18.833  1.00  0.830          H  
ATOM   1847  HA  LEU A 117      16.371 -28.164 -18.319  1.00  0.880          H  
ATOM   1848 1HB  LEU A 117      17.810 -29.665 -19.633  1.00  1.210          H  
ATOM   1849 2HB  LEU A 117      16.639 -29.618 -20.943  1.00  1.210          H  
ATOM   1850  HG  LEU A 117      17.101 -27.107 -21.242  1.00  1.210          H  
ATOM   1851 1HD1 LEU A 117      18.986 -26.035 -20.102  1.00  1.210          H  
ATOM   1852 2HD1 LEU A 117      17.744 -26.522 -18.945  1.00  1.210          H  
ATOM   1853 3HD1 LEU A 117      19.223 -27.486 -19.101  1.00  1.210          H  
ATOM   1854 1HD2 LEU A 117      19.315 -27.403 -22.124  1.00  1.210          H  
ATOM   1855 2HD2 LEU A 117      19.556 -28.873 -21.212  1.00  1.210          H  
ATOM   1856 3HD2 LEU A 117      18.316 -28.781 -22.476  1.00  1.210          H  
ATOM   1857  N   LEU A 118      13.803 -28.644 -20.334  1.00  0.720          N  
ATOM   1858  CA  LEU A 118      12.622 -28.018 -20.936  1.00  0.750          C  
ATOM   1859  C   LEU A 118      11.888 -27.242 -19.868  1.00  0.730          C  
ATOM   1860  O   LEU A 118      11.587 -26.060 -20.056  1.00  0.730          O  
ATOM   1861  CB  LEU A 118      11.734 -29.119 -21.520  1.00  1.040          C  
ATOM   1862  CG  LEU A 118      12.289 -29.763 -22.765  1.00  1.040          C  
ATOM   1863  CD1 LEU A 118      11.694 -31.034 -22.981  1.00  1.040          C  
ATOM   1864  CD2 LEU A 118      11.941 -28.938 -23.972  1.00  1.040          C  
ATOM   1865  H   LEU A 118      13.875 -29.660 -20.338  1.00  0.860          H  
ATOM   1866  HA  LEU A 118      12.923 -27.334 -21.708  1.00  0.900          H  
ATOM   1867 1HB  LEU A 118      11.601 -29.891 -20.778  1.00  1.250          H  
ATOM   1868 2HB  LEU A 118      10.762 -28.693 -21.757  1.00  1.250          H  
ATOM   1869  HG  LEU A 118      13.355 -29.865 -22.662  1.00  1.250          H  
ATOM   1870 1HD1 LEU A 118      12.144 -31.427 -23.842  1.00  1.250          H  
ATOM   1871 2HD1 LEU A 118      11.902 -31.670 -22.176  1.00  1.250          H  
ATOM   1872 3HD1 LEU A 118      10.635 -30.947 -23.108  1.00  1.250          H  
ATOM   1873 1HD2 LEU A 118      12.353 -29.397 -24.849  1.00  1.250          H  
ATOM   1874 2HD2 LEU A 118      10.860 -28.856 -24.083  1.00  1.250          H  
ATOM   1875 3HD2 LEU A 118      12.342 -27.989 -23.864  1.00  1.250          H  
ATOM   1876  N   ALA A 119      11.673 -27.874 -18.704  1.00  0.730          N  
ATOM   1877  CA  ALA A 119      11.013 -27.185 -17.605  1.00  0.740          C  
ATOM   1878  C   ALA A 119      11.825 -25.968 -17.177  1.00  0.730          C  
ATOM   1879  O   ALA A 119      11.258 -24.903 -16.910  1.00  0.750          O  
ATOM   1880  CB  ALA A 119      10.814 -28.120 -16.421  1.00  1.030          C  
ATOM   1881  H   ALA A 119      11.917 -28.867 -18.622  1.00  0.880          H  
ATOM   1882  HA  ALA A 119      10.048 -26.848 -17.952  1.00  0.890          H  
ATOM   1883 1HB  ALA A 119      10.299 -27.587 -15.619  1.00  1.240          H  
ATOM   1884 2HB  ALA A 119      10.219 -28.977 -16.731  1.00  1.240          H  
ATOM   1885 3HB  ALA A 119      11.785 -28.467 -16.061  1.00  1.240          H  
ATOM   1886  N   THR A 120      13.157 -26.111 -17.172  1.00  0.720          N  
ATOM   1887  CA  THR A 120      14.051 -25.042 -16.768  1.00  0.750          C  
ATOM   1888  C   THR A 120      13.920 -23.823 -17.671  1.00  0.780          C  
ATOM   1889  O   THR A 120      13.728 -22.720 -17.153  1.00  0.840          O  
ATOM   1890  CB  THR A 120      15.517 -25.534 -16.749  1.00  1.040          C  
ATOM   1891  OG1 THR A 120      15.655 -26.595 -15.783  1.00  1.040          O  
ATOM   1892  CG2 THR A 120      16.463 -24.403 -16.397  1.00  1.040          C  
ATOM   1893  H   THR A 120      13.553 -27.027 -17.382  1.00  0.860          H  
ATOM   1894  HA  THR A 120      13.783 -24.739 -15.757  1.00  0.900          H  
ATOM   1895  HB  THR A 120      15.781 -25.905 -17.715  1.00  1.250          H  
ATOM   1896  HG1 THR A 120      15.150 -27.384 -16.086  1.00  1.250          H  
ATOM   1897 1HG2 THR A 120      17.485 -24.777 -16.392  1.00  1.250          H  
ATOM   1898 2HG2 THR A 120      16.377 -23.607 -17.129  1.00  1.250          H  
ATOM   1899 3HG2 THR A 120      16.214 -24.016 -15.410  1.00  1.250          H  
ATOM   1900  N   LEU A 121      14.001 -23.990 -19.005  1.00  0.780          N  
ATOM   1901  CA  LEU A 121      13.819 -22.820 -19.869  1.00  0.850          C  
ATOM   1902  C   LEU A 121      12.401 -22.284 -19.861  1.00  0.850          C  
ATOM   1903  O   LEU A 121      12.212 -21.076 -19.956  1.00  0.930          O  
ATOM   1904  CB  LEU A 121      14.315 -22.986 -21.311  1.00  1.160          C  
ATOM   1905  CG  LEU A 121      15.860 -22.988 -21.568  1.00  1.160          C  
ATOM   1906  CD1 LEU A 121      16.109 -23.265 -23.038  1.00  1.160          C  
ATOM   1907  CD2 LEU A 121      16.473 -21.594 -21.224  1.00  1.160          C  
ATOM   1908  H   LEU A 121      14.185 -24.927 -19.383  1.00  0.940          H  
ATOM   1909  HA  LEU A 121      14.423 -22.036 -19.445  1.00  1.020          H  
ATOM   1910 1HB  LEU A 121      13.946 -23.933 -21.670  1.00  1.390          H  
ATOM   1911 2HB  LEU A 121      13.881 -22.214 -21.907  1.00  1.390          H  
ATOM   1912  HG  LEU A 121      16.336 -23.772 -20.975  1.00  1.390          H  
ATOM   1913 1HD1 LEU A 121      17.175 -23.272 -23.229  1.00  1.390          H  
ATOM   1914 2HD1 LEU A 121      15.699 -24.200 -23.319  1.00  1.390          H  
ATOM   1915 3HD1 LEU A 121      15.644 -22.489 -23.625  1.00  1.390          H  
ATOM   1916 1HD2 LEU A 121      17.528 -21.609 -21.442  1.00  1.390          H  
ATOM   1917 2HD2 LEU A 121      15.998 -20.826 -21.831  1.00  1.390          H  
ATOM   1918 3HD2 LEU A 121      16.335 -21.354 -20.184  1.00  1.390          H  
ATOM   1919  N   LEU A 122      11.381 -23.126 -19.713  1.00  0.790          N  
ATOM   1920  CA  LEU A 122      10.047 -22.547 -19.639  1.00  0.840          C  
ATOM   1921  C   LEU A 122       9.982 -21.575 -18.467  1.00  0.850          C  
ATOM   1922  O   LEU A 122       9.549 -20.427 -18.625  1.00  0.930          O  
ATOM   1923  CB  LEU A 122       9.014 -23.662 -19.440  1.00  1.160          C  
ATOM   1924  CG  LEU A 122       8.661 -24.511 -20.646  1.00  1.160          C  
ATOM   1925  CD1 LEU A 122       7.941 -25.783 -20.222  1.00  1.160          C  
ATOM   1926  CD2 LEU A 122       7.694 -23.713 -21.499  1.00  1.160          C  
ATOM   1927  H   LEU A 122      11.520 -24.142 -19.673  1.00  0.950          H  
ATOM   1928  HA  LEU A 122       9.854 -21.998 -20.555  1.00  1.010          H  
ATOM   1929 1HB  LEU A 122       9.430 -24.333 -18.711  1.00  1.390          H  
ATOM   1930 2HB  LEU A 122       8.102 -23.226 -19.036  1.00  1.390          H  
ATOM   1931  HG  LEU A 122       9.560 -24.764 -21.197  1.00  1.390          H  
ATOM   1932 1HD1 LEU A 122       7.672 -26.361 -21.104  1.00  1.390          H  
ATOM   1933 2HD1 LEU A 122       8.589 -26.376 -19.596  1.00  1.390          H  
ATOM   1934 3HD1 LEU A 122       7.050 -25.523 -19.675  1.00  1.390          H  
ATOM   1935 1HD2 LEU A 122       7.411 -24.300 -22.372  1.00  1.390          H  
ATOM   1936 2HD2 LEU A 122       6.813 -23.489 -20.905  1.00  1.390          H  
ATOM   1937 3HD2 LEU A 122       8.144 -22.784 -21.819  1.00  1.390          H  
ATOM   1938  N   ILE A 123      10.506 -21.998 -17.313  1.00  0.800          N  
ATOM   1939  CA  ILE A 123      10.507 -21.148 -16.139  1.00  0.820          C  
ATOM   1940  C   ILE A 123      11.396 -19.936 -16.348  1.00  0.870          C  
ATOM   1941  O   ILE A 123      11.017 -18.824 -15.972  1.00  0.920          O  
ATOM   1942  CB  ILE A 123      10.962 -21.901 -14.880  1.00  1.140          C  
ATOM   1943  CG1 ILE A 123       9.915 -22.967 -14.529  1.00  1.140          C  
ATOM   1944  CG2 ILE A 123      11.129 -20.877 -13.708  1.00  1.140          C  
ATOM   1945  CD1 ILE A 123      10.375 -23.984 -13.515  1.00  1.140          C  
ATOM   1946  H   ILE A 123      10.873 -22.954 -17.247  1.00  0.960          H  
ATOM   1947  HA  ILE A 123       9.487 -20.796 -15.973  1.00  0.980          H  
ATOM   1948  HB  ILE A 123      11.906 -22.414 -15.076  1.00  1.370          H  
ATOM   1949 1HG1 ILE A 123       9.029 -22.469 -14.145  1.00  1.370          H  
ATOM   1950 2HG1 ILE A 123       9.642 -23.497 -15.436  1.00  1.370          H  
ATOM   1951 1HG2 ILE A 123      11.443 -21.386 -12.809  1.00  1.370          H  
ATOM   1952 2HG2 ILE A 123      11.874 -20.134 -13.958  1.00  1.370          H  
ATOM   1953 3HG2 ILE A 123      10.174 -20.376 -13.529  1.00  1.370          H  
ATOM   1954 1HD1 ILE A 123       9.580 -24.683 -13.341  1.00  1.370          H  
ATOM   1955 2HD1 ILE A 123      11.246 -24.514 -13.907  1.00  1.370          H  
ATOM   1956 3HD1 ILE A 123      10.635 -23.505 -12.581  1.00  1.370          H  
ATOM   1957  N   GLN A 124      12.601 -20.146 -16.880  1.00  0.880          N  
ATOM   1958  CA  GLN A 124      13.527 -19.053 -17.056  1.00  0.960          C  
ATOM   1959  C   GLN A 124      12.984 -18.006 -18.019  1.00  0.990          C  
ATOM   1960  O   GLN A 124      13.183 -16.823 -17.781  1.00  1.050          O  
ATOM   1961  CB  GLN A 124      14.883 -19.587 -17.540  1.00  1.310          C  
ATOM   1962  CG  GLN A 124      16.027 -18.581 -17.606  1.00  1.310          C  
ATOM   1963  CD  GLN A 124      16.463 -18.016 -16.237  1.00  1.310          C  
ATOM   1964  OE1 GLN A 124      15.819 -18.228 -15.195  1.00  1.310          O  
ATOM   1965  NE2 GLN A 124      17.587 -17.316 -16.233  1.00  1.310          N  
ATOM   1966  H   GLN A 124      12.887 -21.091 -17.137  1.00  1.060          H  
ATOM   1967  HA  GLN A 124      13.650 -18.578 -16.091  1.00  1.150          H  
ATOM   1968 1HB  GLN A 124      15.189 -20.425 -16.913  1.00  1.570          H  
ATOM   1969 2HB  GLN A 124      14.754 -19.970 -18.546  1.00  1.570          H  
ATOM   1970 1HG  GLN A 124      16.888 -19.046 -18.077  1.00  1.570          H  
ATOM   1971 2HG  GLN A 124      15.691 -17.774 -18.203  1.00  1.570          H  
ATOM   1972 1HE2 GLN A 124      17.949 -16.948 -15.344  1.00  1.570          H  
ATOM   1973 2HE2 GLN A 124      18.091 -17.172 -17.083  1.00  1.570          H  
ATOM   1974  N   TYR A 125      12.277 -18.394 -19.079  1.00  0.970          N  
ATOM   1975  CA  TYR A 125      11.721 -17.394 -19.987  1.00  1.050          C  
ATOM   1976  C   TYR A 125      10.656 -16.558 -19.260  1.00  1.070          C  
ATOM   1977  O   TYR A 125      10.574 -15.329 -19.442  1.00  1.140          O  
ATOM   1978  CB  TYR A 125      11.158 -18.062 -21.254  1.00  1.440          C  
ATOM   1979  CG  TYR A 125      12.238 -18.643 -22.219  1.00  1.440          C  
ATOM   1980  CD1 TYR A 125      12.023 -19.867 -22.843  1.00  1.440          C  
ATOM   1981  CD2 TYR A 125      13.429 -17.964 -22.472  1.00  1.440          C  
ATOM   1982  CE1 TYR A 125      12.983 -20.397 -23.691  1.00  1.440          C  
ATOM   1983  CE2 TYR A 125      14.359 -18.505 -23.305  1.00  1.440          C  
ATOM   1984  CZ  TYR A 125      14.150 -19.709 -23.910  1.00  1.440          C  
ATOM   1985  OH  TYR A 125      15.114 -20.234 -24.734  1.00  1.440          O  
ATOM   1986  H   TYR A 125      12.171 -19.388 -19.289  1.00  1.160          H  
ATOM   1987  HA  TYR A 125      12.510 -16.708 -20.267  1.00  1.260          H  
ATOM   1988 1HB  TYR A 125      10.496 -18.882 -20.955  1.00  1.730          H  
ATOM   1989 2HB  TYR A 125      10.558 -17.341 -21.807  1.00  1.730          H  
ATOM   1990  HD1 TYR A 125      11.099 -20.405 -22.654  1.00  1.730          H  
ATOM   1991  HD2 TYR A 125      13.639 -17.006 -22.021  1.00  1.730          H  
ATOM   1992  HE1 TYR A 125      12.822 -21.356 -24.175  1.00  1.730          H  
ATOM   1993  HE2 TYR A 125      15.266 -17.969 -23.488  1.00  1.730          H  
ATOM   1994  HH  TYR A 125      15.866 -19.639 -24.774  1.00  1.730          H  
ATOM   1995  N   GLU A 126       9.832 -17.217 -18.423  1.00  1.040          N  
ATOM   1996  CA  GLU A 126       8.799 -16.535 -17.639  1.00  1.070          C  
ATOM   1997  C   GLU A 126       9.435 -15.541 -16.644  1.00  1.080          C  
ATOM   1998  O   GLU A 126       8.901 -14.447 -16.398  1.00  1.160          O  
ATOM   1999  CB  GLU A 126       7.945 -17.577 -16.910  1.00  1.490          C  
ATOM   2000  CG  GLU A 126       7.061 -18.423 -17.832  1.00  1.490          C  
ATOM   2001  CD  GLU A 126       6.400 -19.596 -17.133  1.00  1.490          C  
ATOM   2002  OE1 GLU A 126       6.808 -19.924 -16.041  1.00  1.490          O  
ATOM   2003  OE2 GLU A 126       5.503 -20.169 -17.711  1.00  1.490          O  
ATOM   2004  H   GLU A 126       9.894 -18.244 -18.369  1.00  1.250          H  
ATOM   2005  HA  GLU A 126       8.160 -15.978 -18.321  1.00  1.280          H  
ATOM   2006 1HB  GLU A 126       8.573 -18.238 -16.323  1.00  1.780          H  
ATOM   2007 2HB  GLU A 126       7.282 -17.063 -16.238  1.00  1.780          H  
ATOM   2008 1HG  GLU A 126       6.273 -17.778 -18.224  1.00  1.780          H  
ATOM   2009 2HG  GLU A 126       7.649 -18.776 -18.673  1.00  1.780          H  
ATOM   2010  N   ARG A 127      10.584 -15.934 -16.076  1.00  1.050          N  
ATOM   2011  CA  ARG A 127      11.353 -15.116 -15.139  1.00  1.110          C  
ATOM   2012  C   ARG A 127      12.068 -13.937 -15.829  1.00  1.150          C  
ATOM   2013  O   ARG A 127      12.012 -12.804 -15.347  1.00  1.270          O  
ATOM   2014  CB  ARG A 127      12.382 -15.964 -14.412  1.00  1.530          C  
ATOM   2015  CG  ARG A 127      13.077 -15.226 -13.330  1.00  1.530          C  
ATOM   2016  CD  ARG A 127      14.065 -16.023 -12.560  1.00  1.530          C  
ATOM   2017  NE  ARG A 127      13.461 -17.080 -11.745  1.00  1.530          N  
ATOM   2018  CZ  ARG A 127      13.545 -18.429 -11.933  1.00  1.530          C  
ATOM   2019  NH1 ARG A 127      14.213 -18.977 -12.946  1.00  1.530          N  
ATOM   2020  NH2 ARG A 127      12.947 -19.223 -11.051  1.00  1.530          N  
ATOM   2021  H   ARG A 127      10.900 -16.891 -16.275  1.00  1.260          H  
ATOM   2022  HA  ARG A 127      10.666 -14.706 -14.404  1.00  1.330          H  
ATOM   2023 1HB  ARG A 127      11.903 -16.843 -13.989  1.00  1.840          H  
ATOM   2024 2HB  ARG A 127      13.139 -16.309 -15.117  1.00  1.840          H  
ATOM   2025 1HG  ARG A 127      13.586 -14.356 -13.720  1.00  1.840          H  
ATOM   2026 2HG  ARG A 127      12.310 -14.907 -12.651  1.00  1.840          H  
ATOM   2027 1HD  ARG A 127      14.783 -16.461 -13.242  1.00  1.840          H  
ATOM   2028 2HD  ARG A 127      14.584 -15.347 -11.882  1.00  1.840          H  
ATOM   2029  HE  ARG A 127      12.938 -16.761 -10.937  1.00  1.840          H  
ATOM   2030 1HH1 ARG A 127      14.696 -18.417 -13.658  1.00  1.840          H  
ATOM   2031 2HH1 ARG A 127      14.260 -19.982 -13.034  1.00  1.840          H  
ATOM   2032 1HH2 ARG A 127      12.444 -18.821 -10.273  1.00  1.840          H  
ATOM   2033 2HH2 ARG A 127      13.013 -20.229 -11.138  1.00  1.840          H  
ATOM   2034  N   LEU A 128      12.735 -14.215 -16.962  1.00  1.120          N  
ATOM   2035  CA  LEU A 128      13.466 -13.236 -17.775  1.00  1.190          C  
ATOM   2036  C   LEU A 128      12.525 -12.206 -18.373  1.00  1.220          C  
ATOM   2037  O   LEU A 128      12.914 -11.053 -18.564  1.00  1.580          O  
ATOM   2038  CB  LEU A 128      14.212 -13.922 -18.929  1.00  1.640          C  
ATOM   2039  CG  LEU A 128      15.425 -14.839 -18.594  1.00  1.640          C  
ATOM   2040  CD1 LEU A 128      15.798 -15.585 -19.866  1.00  1.640          C  
ATOM   2041  CD2 LEU A 128      16.626 -14.035 -18.080  1.00  1.640          C  
ATOM   2042  H   LEU A 128      12.755 -15.180 -17.275  1.00  1.340          H  
ATOM   2043  HA  LEU A 128      14.170 -12.715 -17.140  1.00  1.430          H  
ATOM   2044 1HB  LEU A 128      13.488 -14.536 -19.462  1.00  1.970          H  
ATOM   2045 2HB  LEU A 128      14.561 -13.148 -19.613  1.00  1.970          H  
ATOM   2046  HG  LEU A 128      15.147 -15.540 -17.836  1.00  1.970          H  
ATOM   2047 1HD1 LEU A 128      16.615 -16.245 -19.661  1.00  1.970          H  
ATOM   2048 2HD1 LEU A 128      14.949 -16.169 -20.206  1.00  1.970          H  
ATOM   2049 3HD1 LEU A 128      16.086 -14.881 -20.643  1.00  1.970          H  
ATOM   2050 1HD2 LEU A 128      17.451 -14.713 -17.866  1.00  1.970          H  
ATOM   2051 2HD2 LEU A 128      16.939 -13.315 -18.835  1.00  1.970          H  
ATOM   2052 3HD2 LEU A 128      16.361 -13.514 -17.179  1.00  1.970          H  
ATOM   2053  N   GLN A 129      11.270 -12.621 -18.599  1.00  1.180          N  
ATOM   2054  CA  GLN A 129      10.187 -11.845 -19.186  1.00  1.260          C  
ATOM   2055  C   GLN A 129      10.387 -11.622 -20.678  1.00  1.330          C  
ATOM   2056  O   GLN A 129      10.352 -10.492 -21.170  1.00  1.460          O  
ATOM   2057  CB  GLN A 129      10.025 -10.477 -18.488  1.00  1.730          C  
ATOM   2058  CG  GLN A 129       9.793 -10.573 -16.980  1.00  1.730          C  
ATOM   2059  CD  GLN A 129       9.402  -9.241 -16.341  1.00  1.730          C  
ATOM   2060  OE1 GLN A 129       9.038  -8.275 -17.024  1.00  1.730          O  
ATOM   2061  NE2 GLN A 129       9.460  -9.185 -15.016  1.00  1.730          N  
ATOM   2062  H   GLN A 129      11.070 -13.617 -18.475  1.00  1.420          H  
ATOM   2063  HA  GLN A 129       9.266 -12.413 -19.054  1.00  1.510          H  
ATOM   2064 1HB  GLN A 129      10.881  -9.842 -18.671  1.00  2.080          H  
ATOM   2065 2HB  GLN A 129       9.168  -9.966 -18.918  1.00  2.080          H  
ATOM   2066 1HG  GLN A 129       9.042 -11.320 -16.774  1.00  2.080          H  
ATOM   2067 2HG  GLN A 129      10.730 -10.880 -16.521  1.00  2.080          H  
ATOM   2068 1HE2 GLN A 129       9.211  -8.342 -14.538  1.00  2.080          H  
ATOM   2069 2HE2 GLN A 129       9.754  -9.986 -14.493  1.00  2.080          H  
ATOM   2070  N   GLY A 130      10.577 -12.729 -21.403  1.00  1.360          N  
ATOM   2071  CA  GLY A 130      10.718 -12.673 -22.861  1.00  1.540          C  
ATOM   2072  C   GLY A 130      10.165 -13.928 -23.531  1.00  1.650          C  
ATOM   2073  O   GLY A 130       9.998 -14.965 -22.891  1.00  2.100          O  
ATOM   2074  H   GLY A 130      10.616 -13.626 -20.906  1.00  1.630          H  
ATOM   2075 1HA  GLY A 130      10.197 -11.796 -23.247  1.00  1.850          H  
ATOM   2076 2HA  GLY A 130      11.770 -12.555 -23.116  1.00  1.850          H  
ATOM   2077  N   VAL A 131       9.858 -13.824 -24.829  1.00  1.660          N  
ATOM   2078  CA  VAL A 131       9.317 -14.960 -25.575  1.00  1.810          C  
ATOM   2079  C   VAL A 131      10.053 -15.248 -26.876  1.00  1.720          C  
ATOM   2080  O   VAL A 131       9.882 -16.307 -27.480  1.00  1.880          O  
ATOM   2081  CB  VAL A 131       7.821 -14.732 -25.897  1.00  2.470          C  
ATOM   2082  CG1 VAL A 131       7.026 -14.635 -24.622  1.00  2.470          C  
ATOM   2083  CG2 VAL A 131       7.634 -13.449 -26.722  1.00  2.470          C  
ATOM   2084  H   VAL A 131      10.042 -12.944 -25.311  1.00  1.990          H  
ATOM   2085  HA  VAL A 131       9.395 -15.845 -24.943  1.00  2.170          H  
ATOM   2086  HB  VAL A 131       7.447 -15.588 -26.461  1.00  2.970          H  
ATOM   2087 1HG1 VAL A 131       5.970 -14.501 -24.865  1.00  2.970          H  
ATOM   2088 2HG1 VAL A 131       7.162 -15.554 -24.060  1.00  2.970          H  
ATOM   2089 3HG1 VAL A 131       7.366 -13.792 -24.030  1.00  2.970          H  
ATOM   2090 1HG2 VAL A 131       6.569 -13.322 -26.942  1.00  2.970          H  
ATOM   2091 2HG2 VAL A 131       7.991 -12.591 -26.158  1.00  2.970          H  
ATOM   2092 3HG2 VAL A 131       8.182 -13.516 -27.659  1.00  2.970          H  
ATOM   2093  N   GLN A 132      10.904 -14.329 -27.307  1.00  1.600          N  
ATOM   2094  CA  GLN A 132      11.558 -14.441 -28.600  1.00  1.630          C  
ATOM   2095  C   GLN A 132      12.415 -15.702 -28.756  1.00  1.510          C  
ATOM   2096  O   GLN A 132      12.522 -16.255 -29.850  1.00  1.630          O  
ATOM   2097  CB  GLN A 132      12.385 -13.177 -28.836  1.00  2.270          C  
ATOM   2098  CG  GLN A 132      11.534 -11.887 -29.001  1.00  2.270          C  
ATOM   2099  CD  GLN A 132      11.114 -11.180 -27.658  1.00  2.270          C  
ATOM   2100  OE1 GLN A 132      10.839 -11.804 -26.597  1.00  2.270          O  
ATOM   2101  NE2 GLN A 132      11.073  -9.855 -27.718  1.00  2.270          N  
ATOM   2102  H   GLN A 132      11.054 -13.488 -26.764  1.00  1.920          H  
ATOM   2103  HA  GLN A 132      10.780 -14.481 -29.363  1.00  1.960          H  
ATOM   2104 1HB  GLN A 132      13.071 -13.029 -28.002  1.00  2.720          H  
ATOM   2105 2HB  GLN A 132      12.990 -13.302 -29.735  1.00  2.720          H  
ATOM   2106 1HG  GLN A 132      12.105 -11.170 -29.591  1.00  2.720          H  
ATOM   2107 2HG  GLN A 132      10.620 -12.153 -29.532  1.00  2.720          H  
ATOM   2108 1HE2 GLN A 132      10.819  -9.323 -26.910  1.00  2.720          H  
ATOM   2109 2HE2 GLN A 132      11.299  -9.382 -28.574  1.00  2.720          H  
ATOM   2110  N   SER A 133      12.989 -16.184 -27.656  1.00  1.380          N  
ATOM   2111  CA  SER A 133      13.835 -17.369 -27.669  1.00  1.350          C  
ATOM   2112  C   SER A 133      13.074 -18.679 -27.409  1.00  1.380          C  
ATOM   2113  O   SER A 133      13.664 -19.766 -27.452  1.00  2.110          O  
ATOM   2114  CB  SER A 133      14.929 -17.219 -26.645  1.00  1.900          C  
ATOM   2115  OG  SER A 133      15.796 -16.156 -26.952  1.00  1.900          O  
ATOM   2116  H   SER A 133      12.892 -15.687 -26.783  1.00  1.660          H  
ATOM   2117  HA  SER A 133      14.299 -17.437 -28.655  1.00  1.620          H  
ATOM   2118 1HB  SER A 133      14.475 -17.038 -25.681  1.00  2.280          H  
ATOM   2119 2HB  SER A 133      15.494 -18.146 -26.574  1.00  2.280          H  
ATOM   2120  HG  SER A 133      16.484 -16.181 -26.274  1.00  2.280          H  
ATOM   2121  N   SER A 134      11.751 -18.593 -27.179  1.00  1.040          N  
ATOM   2122  CA  SER A 134      10.904 -19.745 -26.833  1.00  0.970          C  
ATOM   2123  C   SER A 134      10.865 -20.813 -27.918  1.00  0.980          C  
ATOM   2124  O   SER A 134      10.555 -21.980 -27.647  1.00  0.930          O  
ATOM   2125  CB  SER A 134       9.490 -19.292 -26.528  1.00  1.390          C  
ATOM   2126  OG  SER A 134       8.864 -18.783 -27.674  1.00  1.390          O  
ATOM   2127  H   SER A 134      11.297 -17.681 -27.231  1.00  1.250          H  
ATOM   2128  HA  SER A 134      11.310 -20.202 -25.936  1.00  1.160          H  
ATOM   2129 1HB  SER A 134       8.920 -20.139 -26.147  1.00  1.660          H  
ATOM   2130 2HB  SER A 134       9.511 -18.530 -25.751  1.00  1.660          H  
ATOM   2131  HG  SER A 134       9.107 -17.835 -27.715  1.00  1.660          H  
ATOM   2132  N   GLY A 135      11.261 -20.443 -29.130  1.00  1.060          N  
ATOM   2133  CA  GLY A 135      11.296 -21.336 -30.270  1.00  1.100          C  
ATOM   2134  C   GLY A 135      12.094 -22.608 -29.990  1.00  1.040          C  
ATOM   2135  O   GLY A 135      11.788 -23.649 -30.565  1.00  1.000          O  
ATOM   2136  H   GLY A 135      11.500 -19.469 -29.261  1.00  1.270          H  
ATOM   2137 1HA  GLY A 135      10.278 -21.591 -30.560  1.00  1.320          H  
ATOM   2138 2HA  GLY A 135      11.737 -20.810 -31.116  1.00  1.320          H  
ATOM   2139  N   VAL A 136      13.107 -22.561 -29.106  1.00  1.060          N  
ATOM   2140  CA  VAL A 136      13.878 -23.776 -28.832  1.00  1.030          C  
ATOM   2141  C   VAL A 136      12.992 -24.869 -28.199  1.00  0.920          C  
ATOM   2142  O   VAL A 136      13.175 -26.065 -28.472  1.00  0.910          O  
ATOM   2143  CB  VAL A 136      15.117 -23.435 -27.940  1.00  1.450          C  
ATOM   2144  CG1 VAL A 136      14.712 -23.053 -26.498  1.00  1.450          C  
ATOM   2145  CG2 VAL A 136      16.095 -24.629 -27.913  1.00  1.450          C  
ATOM   2146  H   VAL A 136      13.348 -21.676 -28.639  1.00  1.270          H  
ATOM   2147  HA  VAL A 136      14.254 -24.155 -29.781  1.00  1.240          H  
ATOM   2148  HB  VAL A 136      15.614 -22.563 -28.370  1.00  1.740          H  
ATOM   2149 1HG1 VAL A 136      15.612 -22.792 -25.950  1.00  1.740          H  
ATOM   2150 2HG1 VAL A 136      14.043 -22.190 -26.513  1.00  1.740          H  
ATOM   2151 3HG1 VAL A 136      14.228 -23.872 -25.998  1.00  1.740          H  
ATOM   2152 1HG2 VAL A 136      16.970 -24.376 -27.318  1.00  1.740          H  
ATOM   2153 2HG2 VAL A 136      15.614 -25.483 -27.487  1.00  1.740          H  
ATOM   2154 3HG2 VAL A 136      16.405 -24.866 -28.929  1.00  1.740          H  
ATOM   2155  N   LEU A 137      12.027 -24.455 -27.371  1.00  0.860          N  
ATOM   2156  CA  LEU A 137      11.122 -25.357 -26.688  1.00  0.780          C  
ATOM   2157  C   LEU A 137      10.120 -25.901 -27.675  1.00  0.780          C  
ATOM   2158  O   LEU A 137       9.830 -27.100 -27.697  1.00  0.740          O  
ATOM   2159  CB  LEU A 137      10.380 -24.557 -25.619  1.00  1.120          C  
ATOM   2160  CG  LEU A 137      11.219 -24.020 -24.442  1.00  1.120          C  
ATOM   2161  CD1 LEU A 137      10.427 -23.028 -23.718  1.00  1.120          C  
ATOM   2162  CD2 LEU A 137      11.553 -25.150 -23.507  1.00  1.120          C  
ATOM   2163  H   LEU A 137      11.894 -23.455 -27.226  1.00  1.030          H  
ATOM   2164  HA  LEU A 137      11.682 -26.185 -26.264  1.00  0.940          H  
ATOM   2165 1HB  LEU A 137       9.887 -23.720 -26.090  1.00  1.350          H  
ATOM   2166 2HB  LEU A 137       9.606 -25.200 -25.201  1.00  1.350          H  
ATOM   2167  HG  LEU A 137      12.131 -23.554 -24.801  1.00  1.350          H  
ATOM   2168 1HD1 LEU A 137      10.996 -22.664 -22.868  1.00  1.350          H  
ATOM   2169 2HD1 LEU A 137      10.175 -22.194 -24.381  1.00  1.350          H  
ATOM   2170 3HD1 LEU A 137       9.547 -23.503 -23.392  1.00  1.350          H  
ATOM   2171 1HD2 LEU A 137      12.120 -24.788 -22.661  1.00  1.350          H  
ATOM   2172 2HD2 LEU A 137      10.646 -25.628 -23.142  1.00  1.350          H  
ATOM   2173 3HD2 LEU A 137      12.130 -25.855 -24.035  1.00  1.350          H  
ATOM   2174  N   ILE A 138       9.632 -25.016 -28.534  1.00  0.830          N  
ATOM   2175  CA  ILE A 138       8.627 -25.382 -29.517  1.00  0.850          C  
ATOM   2176  C   ILE A 138       9.196 -26.409 -30.474  1.00  0.870          C  
ATOM   2177  O   ILE A 138       8.520 -27.389 -30.791  1.00  0.860          O  
ATOM   2178  CB  ILE A 138       8.087 -24.153 -30.254  1.00  1.180          C  
ATOM   2179  CG1 ILE A 138       7.308 -23.301 -29.236  1.00  1.180          C  
ATOM   2180  CG2 ILE A 138       7.149 -24.604 -31.412  1.00  1.180          C  
ATOM   2181  CD1 ILE A 138       6.980 -21.937 -29.675  1.00  1.180          C  
ATOM   2182  H   ILE A 138       9.954 -24.046 -28.448  1.00  1.000          H  
ATOM   2183  HA  ILE A 138       7.788 -25.842 -28.997  1.00  1.020          H  
ATOM   2184  HB  ILE A 138       8.912 -23.563 -30.647  1.00  1.420          H  
ATOM   2185 1HG1 ILE A 138       6.373 -23.799 -29.027  1.00  1.420          H  
ATOM   2186 2HG1 ILE A 138       7.888 -23.224 -28.316  1.00  1.420          H  
ATOM   2187 1HG2 ILE A 138       6.748 -23.736 -31.934  1.00  1.420          H  
ATOM   2188 2HG2 ILE A 138       7.698 -25.212 -32.128  1.00  1.420          H  
ATOM   2189 3HG2 ILE A 138       6.321 -25.191 -31.005  1.00  1.420          H  
ATOM   2190 1HD1 ILE A 138       6.424 -21.433 -28.883  1.00  1.420          H  
ATOM   2191 2HD1 ILE A 138       7.893 -21.381 -29.882  1.00  1.420          H  
ATOM   2192 3HD1 ILE A 138       6.372 -21.973 -30.567  1.00  1.420          H  
ATOM   2193  N   ILE A 139      10.435 -26.185 -30.934  1.00  0.900          N  
ATOM   2194  CA  ILE A 139      11.076 -27.117 -31.843  1.00  0.920          C  
ATOM   2195  C   ILE A 139      11.204 -28.474 -31.184  1.00  0.860          C  
ATOM   2196  O   ILE A 139      10.875 -29.469 -31.830  1.00  0.860          O  
ATOM   2197  CB  ILE A 139      12.459 -26.613 -32.294  1.00  1.280          C  
ATOM   2198  CG1 ILE A 139      12.269 -25.374 -33.210  1.00  1.280          C  
ATOM   2199  CG2 ILE A 139      13.219 -27.761 -33.030  1.00  1.280          C  
ATOM   2200  CD1 ILE A 139      13.537 -24.577 -33.458  1.00  1.280          C  
ATOM   2201  H   ILE A 139      10.926 -25.330 -30.659  1.00  1.080          H  
ATOM   2202  HA  ILE A 139      10.453 -27.222 -32.725  1.00  1.100          H  
ATOM   2203  HB  ILE A 139      13.033 -26.287 -31.423  1.00  1.540          H  
ATOM   2204 1HG1 ILE A 139      11.885 -25.708 -34.172  1.00  1.540          H  
ATOM   2205 2HG1 ILE A 139      11.531 -24.718 -32.762  1.00  1.540          H  
ATOM   2206 1HG2 ILE A 139      14.193 -27.420 -33.351  1.00  1.540          H  
ATOM   2207 2HG2 ILE A 139      13.357 -28.606 -32.363  1.00  1.540          H  
ATOM   2208 3HG2 ILE A 139      12.641 -28.082 -33.899  1.00  1.540          H  
ATOM   2209 1HD1 ILE A 139      13.309 -23.731 -34.103  1.00  1.540          H  
ATOM   2210 2HD1 ILE A 139      13.920 -24.210 -32.502  1.00  1.540          H  
ATOM   2211 3HD1 ILE A 139      14.290 -25.193 -33.935  1.00  1.540          H  
ATOM   2212  N   PHE A 140      11.657 -28.542 -29.924  1.00  0.820          N  
ATOM   2213  CA  PHE A 140      11.725 -29.836 -29.263  1.00  0.770          C  
ATOM   2214  C   PHE A 140      10.395 -30.534 -29.259  1.00  0.740          C  
ATOM   2215  O   PHE A 140      10.317 -31.696 -29.657  1.00  0.740          O  
ATOM   2216  CB  PHE A 140      12.123 -29.726 -27.804  1.00  1.100          C  
ATOM   2217  CG  PHE A 140      12.013 -31.053 -27.057  1.00  1.100          C  
ATOM   2218  CD1 PHE A 140      13.023 -31.981 -27.062  1.00  1.100          C  
ATOM   2219  CD2 PHE A 140      10.852 -31.373 -26.362  1.00  1.100          C  
ATOM   2220  CE1 PHE A 140      12.886 -33.150 -26.387  1.00  1.100          C  
ATOM   2221  CE2 PHE A 140      10.722 -32.556 -25.707  1.00  1.100          C  
ATOM   2222  CZ  PHE A 140      11.745 -33.435 -25.704  1.00  1.100          C  
ATOM   2223  H   PHE A 140      11.967 -27.695 -29.430  1.00  0.980          H  
ATOM   2224  HA  PHE A 140      12.446 -30.459 -29.791  1.00  0.920          H  
ATOM   2225 1HB  PHE A 140      13.121 -29.389 -27.750  1.00  1.320          H  
ATOM   2226 2HB  PHE A 140      11.501 -28.988 -27.299  1.00  1.320          H  
ATOM   2227  HD1 PHE A 140      13.934 -31.794 -27.606  1.00  1.320          H  
ATOM   2228  HD2 PHE A 140      10.034 -30.662 -26.342  1.00  1.320          H  
ATOM   2229  HE1 PHE A 140      13.670 -33.867 -26.398  1.00  1.320          H  
ATOM   2230  HE2 PHE A 140       9.818 -32.794 -25.174  1.00  1.320          H  
ATOM   2231  HZ  PHE A 140      11.650 -34.381 -25.173  1.00  1.320          H  
ATOM   2232  N   TRP A 141       9.344 -29.835 -28.809  1.00  0.720          N  
ATOM   2233  CA  TRP A 141       8.060 -30.491 -28.681  1.00  0.720          C  
ATOM   2234  C   TRP A 141       7.579 -30.960 -30.049  1.00  0.770          C  
ATOM   2235  O   TRP A 141       7.030 -32.055 -30.162  1.00  0.770          O  
ATOM   2236  CB  TRP A 141       7.008 -29.571 -28.048  1.00  1.010          C  
ATOM   2237  CG  TRP A 141       7.280 -29.107 -26.616  1.00  1.010          C  
ATOM   2238  CD1 TRP A 141       7.421 -27.814 -26.215  1.00  1.010          C  
ATOM   2239  CD2 TRP A 141       7.463 -29.902 -25.424  1.00  1.010          C  
ATOM   2240  NE1 TRP A 141       7.669 -27.751 -24.872  1.00  1.010          N  
ATOM   2241  CE2 TRP A 141       7.706 -29.010 -24.371  1.00  1.010          C  
ATOM   2242  CE3 TRP A 141       7.443 -31.261 -25.162  1.00  1.010          C  
ATOM   2243  CZ2 TRP A 141       7.927 -29.444 -23.082  1.00  1.010          C  
ATOM   2244  CZ3 TRP A 141       7.662 -31.694 -23.881  1.00  1.010          C  
ATOM   2245  CH2 TRP A 141       7.900 -30.811 -22.861  1.00  1.010          C  
ATOM   2246  H   TRP A 141       9.465 -28.858 -28.519  1.00  0.860          H  
ATOM   2247  HA  TRP A 141       8.184 -31.362 -28.045  1.00  0.860          H  
ATOM   2248 1HB  TRP A 141       6.896 -28.683 -28.668  1.00  1.210          H  
ATOM   2249 2HB  TRP A 141       6.070 -30.091 -28.032  1.00  1.210          H  
ATOM   2250  HD1 TRP A 141       7.345 -26.953 -26.871  1.00  1.210          H  
ATOM   2251  HE1 TRP A 141       7.802 -26.903 -24.343  1.00  1.210          H  
ATOM   2252  HE3 TRP A 141       7.259 -31.962 -25.942  1.00  1.210          H  
ATOM   2253  HZ2 TRP A 141       8.117 -28.753 -22.260  1.00  1.210          H  
ATOM   2254  HZ3 TRP A 141       7.643 -32.762 -23.706  1.00  1.210          H  
ATOM   2255  HH2 TRP A 141       8.075 -31.189 -21.854  1.00  1.210          H  
ATOM   2256  N   PHE A 142       7.778 -30.149 -31.095  1.00  0.820          N  
ATOM   2257  CA  PHE A 142       7.363 -30.529 -32.439  1.00  0.870          C  
ATOM   2258  C   PHE A 142       8.052 -31.781 -32.900  1.00  0.870          C  
ATOM   2259  O   PHE A 142       7.415 -32.732 -33.382  1.00  0.880          O  
ATOM   2260  CB  PHE A 142       7.644 -29.440 -33.462  1.00  1.200          C  
ATOM   2261  CG  PHE A 142       7.379 -29.941 -34.840  1.00  1.200          C  
ATOM   2262  CD1 PHE A 142       6.085 -30.069 -35.312  1.00  1.200          C  
ATOM   2263  CD2 PHE A 142       8.435 -30.324 -35.667  1.00  1.200          C  
ATOM   2264  CE1 PHE A 142       5.850 -30.569 -36.574  1.00  1.200          C  
ATOM   2265  CE2 PHE A 142       8.201 -30.822 -36.921  1.00  1.200          C  
ATOM   2266  CZ  PHE A 142       6.908 -30.946 -37.377  1.00  1.200          C  
ATOM   2267  H   PHE A 142       8.200 -29.225 -30.951  1.00  0.980          H  
ATOM   2268  HA  PHE A 142       6.307 -30.724 -32.434  1.00  1.040          H  
ATOM   2269 1HB  PHE A 142       7.015 -28.574 -33.267  1.00  1.440          H  
ATOM   2270 2HB  PHE A 142       8.685 -29.120 -33.392  1.00  1.440          H  
ATOM   2271  HD1 PHE A 142       5.251 -29.781 -34.675  1.00  1.440          H  
ATOM   2272  HD2 PHE A 142       9.459 -30.233 -35.304  1.00  1.440          H  
ATOM   2273  HE1 PHE A 142       4.829 -30.672 -36.938  1.00  1.440          H  
ATOM   2274  HE2 PHE A 142       9.035 -31.122 -37.555  1.00  1.440          H  
ATOM   2275  HZ  PHE A 142       6.719 -31.344 -38.372  1.00  1.440          H  
ATOM   2276  N   LEU A 143       9.371 -31.768 -32.784  1.00  0.850          N  
ATOM   2277  CA  LEU A 143      10.147 -32.888 -33.224  1.00  0.860          C  
ATOM   2278  C   LEU A 143       9.786 -34.105 -32.400  1.00  0.810          C  
ATOM   2279  O   LEU A 143       9.777 -35.219 -32.934  1.00  0.830          O  
ATOM   2280  CB  LEU A 143      11.635 -32.581 -33.123  1.00  1.200          C  
ATOM   2281  CG  LEU A 143      12.259 -31.545 -34.068  1.00  1.200          C  
ATOM   2282  CD1 LEU A 143      13.725 -31.333 -33.627  1.00  1.200          C  
ATOM   2283  CD2 LEU A 143      12.195 -32.023 -35.509  1.00  1.200          C  
ATOM   2284  H   LEU A 143       9.843 -30.956 -32.375  1.00  1.020          H  
ATOM   2285  HA  LEU A 143       9.888 -33.103 -34.256  1.00  1.030          H  
ATOM   2286 1HB  LEU A 143      11.807 -32.212 -32.120  1.00  1.440          H  
ATOM   2287 2HB  LEU A 143      12.154 -33.472 -33.270  1.00  1.440          H  
ATOM   2288  HG  LEU A 143      11.727 -30.597 -33.980  1.00  1.440          H  
ATOM   2289 1HD1 LEU A 143      14.202 -30.592 -34.269  1.00  1.440          H  
ATOM   2290 2HD1 LEU A 143      13.749 -30.985 -32.596  1.00  1.440          H  
ATOM   2291 3HD1 LEU A 143      14.268 -32.271 -33.699  1.00  1.440          H  
ATOM   2292 1HD2 LEU A 143      12.656 -31.273 -36.151  1.00  1.440          H  
ATOM   2293 2HD2 LEU A 143      12.731 -32.961 -35.607  1.00  1.440          H  
ATOM   2294 3HD2 LEU A 143      11.166 -32.162 -35.815  1.00  1.440          H  
ATOM   2295  N   CYS A 144       9.484 -33.919 -31.104  1.00  0.770          N  
ATOM   2296  CA  CYS A 144       9.070 -35.046 -30.310  1.00  0.760          C  
ATOM   2297  C   CYS A 144       7.674 -35.531 -30.589  1.00  0.750          C  
ATOM   2298  O   CYS A 144       7.390 -36.699 -30.365  1.00  0.760          O  
ATOM   2299  CB  CYS A 144       9.259 -34.880 -28.817  1.00  1.070          C  
ATOM   2300  SG  CYS A 144      10.871 -35.022 -28.331  1.00  1.070          S  
ATOM   2301  H   CYS A 144       9.572 -32.996 -30.679  1.00  0.920          H  
ATOM   2302  HA  CYS A 144       9.722 -35.828 -30.593  1.00  0.910          H  
ATOM   2303 1HB  CYS A 144       8.897 -33.905 -28.497  1.00  1.280          H  
ATOM   2304 2HB  CYS A 144       8.703 -35.650 -28.295  1.00  1.280          H  
ATOM   2305  HG  CYS A 144      11.148 -33.716 -28.475  1.00  1.280          H  
ATOM   2306  N   VAL A 145       6.781 -34.713 -31.127  1.00  0.760          N  
ATOM   2307  CA  VAL A 145       5.512 -35.323 -31.461  1.00  0.790          C  
ATOM   2308  C   VAL A 145       5.851 -36.386 -32.491  1.00  0.860          C  
ATOM   2309  O   VAL A 145       5.373 -37.516 -32.417  1.00  0.890          O  
ATOM   2310  CB  VAL A 145       4.469 -34.317 -31.991  1.00  1.090          C  
ATOM   2311  CG1 VAL A 145       3.264 -35.052 -32.534  1.00  1.090          C  
ATOM   2312  CG2 VAL A 145       4.004 -33.456 -30.859  1.00  1.090          C  
ATOM   2313  H   VAL A 145       6.981 -33.718 -31.267  1.00  0.910          H  
ATOM   2314  HA  VAL A 145       5.099 -35.808 -30.577  1.00  0.950          H  
ATOM   2315  HB  VAL A 145       4.907 -33.708 -32.791  1.00  1.310          H  
ATOM   2316 1HG1 VAL A 145       2.528 -34.335 -32.892  1.00  1.310          H  
ATOM   2317 2HG1 VAL A 145       3.557 -35.692 -33.355  1.00  1.310          H  
ATOM   2318 3HG1 VAL A 145       2.840 -35.643 -31.738  1.00  1.310          H  
ATOM   2319 1HG2 VAL A 145       3.258 -32.768 -31.213  1.00  1.310          H  
ATOM   2320 2HG2 VAL A 145       3.578 -34.095 -30.099  1.00  1.310          H  
ATOM   2321 3HG2 VAL A 145       4.827 -32.908 -30.448  1.00  1.310          H  
ATOM   2322  N   VAL A 146       6.700 -36.018 -33.451  1.00  0.890          N  
ATOM   2323  CA  VAL A 146       7.091 -36.946 -34.493  1.00  0.950          C  
ATOM   2324  C   VAL A 146       7.892 -38.145 -33.949  1.00  0.940          C  
ATOM   2325  O   VAL A 146       7.595 -39.293 -34.309  1.00  0.970          O  
ATOM   2326  CB  VAL A 146       7.927 -36.208 -35.563  1.00  1.310          C  
ATOM   2327  CG1 VAL A 146       8.493 -37.211 -36.601  1.00  1.310          C  
ATOM   2328  CG2 VAL A 146       7.062 -35.116 -36.211  1.00  1.310          C  
ATOM   2329  H   VAL A 146       7.045 -35.050 -33.445  1.00  1.070          H  
ATOM   2330  HA  VAL A 146       6.183 -37.323 -34.962  1.00  1.140          H  
ATOM   2331  HB  VAL A 146       8.778 -35.736 -35.087  1.00  1.570          H  
ATOM   2332 1HG1 VAL A 146       9.090 -36.667 -37.331  1.00  1.570          H  
ATOM   2333 2HG1 VAL A 146       9.120 -37.951 -36.118  1.00  1.570          H  
ATOM   2334 3HG1 VAL A 146       7.671 -37.714 -37.108  1.00  1.570          H  
ATOM   2335 1HG2 VAL A 146       7.652 -34.575 -36.952  1.00  1.570          H  
ATOM   2336 2HG2 VAL A 146       6.202 -35.574 -36.696  1.00  1.570          H  
ATOM   2337 3HG2 VAL A 146       6.716 -34.413 -35.450  1.00  1.570          H  
ATOM   2338  N   CYS A 147       8.908 -37.904 -33.096  1.00  0.900          N  
ATOM   2339  CA  CYS A 147       9.685 -39.042 -32.622  1.00  0.900          C  
ATOM   2340  C   CYS A 147       8.930 -39.885 -31.614  1.00  0.890          C  
ATOM   2341  O   CYS A 147       9.286 -41.034 -31.428  1.00  0.970          O  
ATOM   2342  CB  CYS A 147      11.007 -38.678 -31.964  1.00  1.260          C  
ATOM   2343  SG  CYS A 147      10.922 -38.090 -30.345  1.00  1.260          S  
ATOM   2344  H   CYS A 147       9.149 -36.945 -32.840  1.00  1.080          H  
ATOM   2345  HA  CYS A 147       9.908 -39.673 -33.476  1.00  1.080          H  
ATOM   2346 1HB  CYS A 147      11.635 -39.554 -31.952  1.00  1.510          H  
ATOM   2347 2HB  CYS A 147      11.501 -37.914 -32.558  1.00  1.510          H  
ATOM   2348  HG  CYS A 147      12.233 -37.918 -30.213  1.00  1.510          H  
ATOM   2349  N   ALA A 148       7.931 -39.329 -30.921  1.00  0.860          N  
ATOM   2350  CA  ALA A 148       7.113 -40.099 -29.997  1.00  0.850          C  
ATOM   2351  C   ALA A 148       6.161 -41.018 -30.792  1.00  0.900          C  
ATOM   2352  O   ALA A 148       5.931 -42.179 -30.406  1.00  0.940          O  
ATOM   2353  CB  ALA A 148       6.359 -39.173 -29.072  1.00  1.190          C  
ATOM   2354  H   ALA A 148       7.747 -38.334 -31.009  1.00  1.030          H  
ATOM   2355  HA  ALA A 148       7.776 -40.724 -29.400  1.00  1.020          H  
ATOM   2356 1HB  ALA A 148       5.799 -39.773 -28.377  1.00  1.430          H  
ATOM   2357 2HB  ALA A 148       7.062 -38.541 -28.530  1.00  1.430          H  
ATOM   2358 3HB  ALA A 148       5.690 -38.541 -29.657  1.00  1.430          H  
ATOM   2359  N   ILE A 149       5.624 -40.492 -31.918  1.00  0.920          N  
ATOM   2360  CA  ILE A 149       4.754 -41.249 -32.814  1.00  0.970          C  
ATOM   2361  C   ILE A 149       5.460 -42.413 -33.448  1.00  0.990          C  
ATOM   2362  O   ILE A 149       4.916 -43.508 -33.492  1.00  1.030          O  
ATOM   2363  CB  ILE A 149       4.133 -40.404 -33.962  1.00  1.340          C  
ATOM   2364  CG1 ILE A 149       3.117 -39.412 -33.397  1.00  1.340          C  
ATOM   2365  CG2 ILE A 149       3.483 -41.340 -35.059  1.00  1.340          C  
ATOM   2366  CD1 ILE A 149       2.678 -38.324 -34.375  1.00  1.340          C  
ATOM   2367  H   ILE A 149       5.792 -39.504 -32.144  1.00  1.100          H  
ATOM   2368  HA  ILE A 149       3.929 -41.640 -32.213  1.00  1.160          H  
ATOM   2369  HB  ILE A 149       4.923 -39.812 -34.426  1.00  1.610          H  
ATOM   2370 1HG1 ILE A 149       2.231 -39.961 -33.081  1.00  1.610          H  
ATOM   2371 2HG1 ILE A 149       3.543 -38.955 -32.537  1.00  1.610          H  
ATOM   2372 1HG2 ILE A 149       3.071 -40.745 -35.861  1.00  1.610          H  
ATOM   2373 2HG2 ILE A 149       4.220 -42.013 -35.488  1.00  1.610          H  
ATOM   2374 3HG2 ILE A 149       2.686 -41.926 -34.602  1.00  1.610          H  
ATOM   2375 1HD1 ILE A 149       1.968 -37.664 -33.893  1.00  1.610          H  
ATOM   2376 2HD1 ILE A 149       3.554 -37.750 -34.679  1.00  1.610          H  
ATOM   2377 3HD1 ILE A 149       2.211 -38.756 -35.249  1.00  1.610          H  
ATOM   2378  N   VAL A 150       6.676 -42.223 -33.956  1.00  0.990          N  
ATOM   2379  CA  VAL A 150       7.282 -43.354 -34.641  1.00  1.030          C  
ATOM   2380  C   VAL A 150       7.346 -44.653 -33.806  1.00  1.040          C  
ATOM   2381  O   VAL A 150       6.943 -45.679 -34.349  1.00  1.070          O  
ATOM   2382  CB  VAL A 150       8.650 -42.944 -35.253  1.00  1.430          C  
ATOM   2383  CG1 VAL A 150       9.427 -44.180 -35.745  1.00  1.430          C  
ATOM   2384  CG2 VAL A 150       8.374 -42.010 -36.417  1.00  1.430          C  
ATOM   2385  H   VAL A 150       7.115 -41.295 -33.923  1.00  1.190          H  
ATOM   2386  HA  VAL A 150       6.649 -43.569 -35.498  1.00  1.240          H  
ATOM   2387  HB  VAL A 150       9.244 -42.408 -34.538  1.00  1.710          H  
ATOM   2388 1HG1 VAL A 150      10.371 -43.860 -36.190  1.00  1.710          H  
ATOM   2389 2HG1 VAL A 150       9.643 -44.850 -34.915  1.00  1.710          H  
ATOM   2390 3HG1 VAL A 150       8.833 -44.712 -36.490  1.00  1.710          H  
ATOM   2391 1HG2 VAL A 150       9.315 -41.696 -36.868  1.00  1.710          H  
ATOM   2392 2HG2 VAL A 150       7.781 -42.530 -37.148  1.00  1.710          H  
ATOM   2393 3HG2 VAL A 150       7.834 -41.134 -36.067  1.00  1.710          H  
ATOM   2394  N   PRO A 151       7.860 -44.704 -32.560  1.00  1.040          N  
ATOM   2395  CA  PRO A 151       7.808 -45.831 -31.649  1.00  1.070          C  
ATOM   2396  C   PRO A 151       6.395 -46.377 -31.466  1.00  1.090          C  
ATOM   2397  O   PRO A 151       6.148 -47.576 -31.615  1.00  1.140          O  
ATOM   2398  CB  PRO A 151       8.354 -45.221 -30.364  1.00  1.600          C  
ATOM   2399  CG  PRO A 151       9.266 -44.192 -30.823  1.00  1.600          C  
ATOM   2400  CD  PRO A 151       8.582 -43.610 -32.016  1.00  1.600          C  
ATOM   2401  HA  PRO A 151       8.470 -46.616 -32.022  1.00  1.280          H  
ATOM   2402 1HB  PRO A 151       7.545 -44.828 -29.742  1.00  1.930          H  
ATOM   2403 2HB  PRO A 151       8.878 -45.981 -29.793  1.00  1.930          H  
ATOM   2404 1HG  PRO A 151       9.396 -43.436 -30.032  1.00  1.930          H  
ATOM   2405 2HG  PRO A 151      10.258 -44.592 -31.035  1.00  1.930          H  
ATOM   2406 1HD  PRO A 151       7.904 -42.859 -31.706  1.00  1.930          H  
ATOM   2407 2HD  PRO A 151       9.350 -43.245 -32.646  1.00  1.930          H  
ATOM   2408  N   PHE A 152       5.454 -45.485 -31.109  1.00  1.090          N  
ATOM   2409  CA  PHE A 152       4.079 -45.908 -30.848  1.00  1.180          C  
ATOM   2410  C   PHE A 152       3.443 -46.559 -32.076  1.00  1.180          C  
ATOM   2411  O   PHE A 152       2.952 -47.696 -32.014  1.00  1.260          O  
ATOM   2412  CB  PHE A 152       3.260 -44.721 -30.331  1.00  1.620          C  
ATOM   2413  CG  PHE A 152       1.836 -45.014 -30.090  1.00  1.620          C  
ATOM   2414  CD1 PHE A 152       1.464 -45.905 -29.097  1.00  1.620          C  
ATOM   2415  CD2 PHE A 152       0.850 -44.364 -30.806  1.00  1.620          C  
ATOM   2416  CE1 PHE A 152       0.147 -46.154 -28.855  1.00  1.620          C  
ATOM   2417  CE2 PHE A 152      -0.473 -44.609 -30.545  1.00  1.620          C  
ATOM   2418  CZ  PHE A 152      -0.823 -45.514 -29.564  1.00  1.620          C  
ATOM   2419  H   PHE A 152       5.676 -44.486 -31.003  1.00  1.310          H  
ATOM   2420  HA  PHE A 152       4.104 -46.655 -30.058  1.00  1.420          H  
ATOM   2421 1HB  PHE A 152       3.681 -44.348 -29.413  1.00  1.940          H  
ATOM   2422 2HB  PHE A 152       3.324 -43.906 -31.048  1.00  1.940          H  
ATOM   2423  HD1 PHE A 152       2.226 -46.420 -28.502  1.00  1.940          H  
ATOM   2424  HD2 PHE A 152       1.132 -43.647 -31.582  1.00  1.940          H  
ATOM   2425  HE1 PHE A 152      -0.128 -46.859 -28.077  1.00  1.940          H  
ATOM   2426  HE2 PHE A 152      -1.249 -44.095 -31.112  1.00  1.940          H  
ATOM   2427  HZ  PHE A 152      -1.872 -45.714 -29.353  1.00  1.940          H  
ATOM   2428  N   ARG A 153       3.447 -45.820 -33.182  1.00  1.140          N  
ATOM   2429  CA  ARG A 153       2.904 -46.255 -34.452  1.00  1.180          C  
ATOM   2430  C   ARG A 153       3.578 -47.521 -34.956  1.00  1.170          C  
ATOM   2431  O   ARG A 153       2.898 -48.405 -35.486  1.00  1.240          O  
ATOM   2432  CB  ARG A 153       3.046 -45.162 -35.490  1.00  1.640          C  
ATOM   2433  CG  ARG A 153       2.456 -45.478 -36.849  1.00  1.640          C  
ATOM   2434  CD  ARG A 153       2.584 -44.328 -37.769  1.00  1.640          C  
ATOM   2435  NE  ARG A 153       3.979 -44.053 -38.107  1.00  1.640          N  
ATOM   2436  CZ  ARG A 153       4.443 -42.903 -38.645  1.00  1.640          C  
ATOM   2437  NH1 ARG A 153       3.626 -41.898 -38.897  1.00  1.640          N  
ATOM   2438  NH2 ARG A 153       5.727 -42.791 -38.927  1.00  1.640          N  
ATOM   2439  H   ARG A 153       3.876 -44.901 -33.135  1.00  1.370          H  
ATOM   2440  HA  ARG A 153       1.845 -46.458 -34.316  1.00  1.420          H  
ATOM   2441 1HB  ARG A 153       2.566 -44.265 -35.122  1.00  1.960          H  
ATOM   2442 2HB  ARG A 153       4.105 -44.933 -35.623  1.00  1.960          H  
ATOM   2443 1HG  ARG A 153       2.980 -46.324 -37.292  1.00  1.960          H  
ATOM   2444 2HG  ARG A 153       1.399 -45.722 -36.740  1.00  1.960          H  
ATOM   2445 1HD  ARG A 153       2.043 -44.543 -38.692  1.00  1.960          H  
ATOM   2446 2HD  ARG A 153       2.161 -43.446 -37.290  1.00  1.960          H  
ATOM   2447  HE  ARG A 153       4.650 -44.793 -37.938  1.00  1.960          H  
ATOM   2448 1HH1 ARG A 153       2.642 -41.976 -38.690  1.00  1.960          H  
ATOM   2449 2HH1 ARG A 153       3.983 -41.045 -39.305  1.00  1.960          H  
ATOM   2450 1HH2 ARG A 153       6.352 -43.563 -38.739  1.00  1.960          H  
ATOM   2451 2HH2 ARG A 153       6.086 -41.939 -39.334  1.00  1.960          H  
ATOM   2452  N   SER A 154       4.910 -47.612 -34.826  1.00  1.140          N  
ATOM   2453  CA  SER A 154       5.626 -48.784 -35.293  1.00  1.220          C  
ATOM   2454  C   SER A 154       5.160 -50.014 -34.548  1.00  1.290          C  
ATOM   2455  O   SER A 154       4.910 -51.051 -35.170  1.00  1.410          O  
ATOM   2456  CB  SER A 154       7.113 -48.584 -35.120  1.00  1.680          C  
ATOM   2457  OG  SER A 154       7.594 -47.576 -35.965  1.00  1.680          O  
ATOM   2458  H   SER A 154       5.460 -46.853 -34.424  1.00  1.370          H  
ATOM   2459  HA  SER A 154       5.407 -48.922 -36.347  1.00  1.460          H  
ATOM   2460 1HB  SER A 154       7.316 -48.314 -34.083  1.00  2.010          H  
ATOM   2461 2HB  SER A 154       7.623 -49.503 -35.314  1.00  2.010          H  
ATOM   2462  HG  SER A 154       7.312 -46.748 -35.547  1.00  2.010          H  
ATOM   2463  N   LYS A 155       4.954 -49.899 -33.227  1.00  1.270          N  
ATOM   2464  CA  LYS A 155       4.444 -51.035 -32.482  1.00  1.400          C  
ATOM   2465  C   LYS A 155       3.034 -51.396 -32.945  1.00  1.420          C  
ATOM   2466  O   LYS A 155       2.755 -52.566 -33.178  1.00  1.540          O  
ATOM   2467  CB  LYS A 155       4.448 -50.760 -30.985  1.00  1.910          C  
ATOM   2468  CG  LYS A 155       5.830 -50.731 -30.293  1.00  1.910          C  
ATOM   2469  CD  LYS A 155       6.427 -52.140 -30.135  1.00  1.910          C  
ATOM   2470  CE  LYS A 155       7.739 -52.118 -29.341  1.00  1.910          C  
ATOM   2471  NZ  LYS A 155       8.287 -53.508 -29.125  1.00  1.910          N  
ATOM   2472  H   LYS A 155       5.218 -49.031 -32.743  1.00  1.520          H  
ATOM   2473  HA  LYS A 155       5.077 -51.891 -32.680  1.00  1.680          H  
ATOM   2474 1HB  LYS A 155       3.971 -49.794 -30.805  1.00  2.290          H  
ATOM   2475 2HB  LYS A 155       3.845 -51.527 -30.499  1.00  2.290          H  
ATOM   2476 1HG  LYS A 155       6.510 -50.115 -30.887  1.00  2.290          H  
ATOM   2477 2HG  LYS A 155       5.730 -50.277 -29.307  1.00  2.290          H  
ATOM   2478 1HD  LYS A 155       5.714 -52.779 -29.615  1.00  2.290          H  
ATOM   2479 2HD  LYS A 155       6.621 -52.571 -31.114  1.00  2.290          H  
ATOM   2480 1HE  LYS A 155       8.476 -51.526 -29.887  1.00  2.290          H  
ATOM   2481 2HE  LYS A 155       7.565 -51.649 -28.367  1.00  2.290          H  
ATOM   2482 1HZ  LYS A 155       9.148 -53.466 -28.600  1.00  2.290          H  
ATOM   2483 2HZ  LYS A 155       7.612 -54.056 -28.608  1.00  2.290          H  
ATOM   2484 3HZ  LYS A 155       8.469 -53.955 -30.010  1.00  2.290          H  
ATOM   2485  N   ILE A 156       2.180 -50.406 -33.224  1.00  1.360          N  
ATOM   2486  CA  ILE A 156       0.826 -50.741 -33.667  1.00  1.510          C  
ATOM   2487  C   ILE A 156       0.875 -51.552 -34.952  1.00  1.580          C  
ATOM   2488  O   ILE A 156       0.125 -52.524 -35.097  1.00  1.750          O  
ATOM   2489  CB  ILE A 156      -0.027 -49.474 -33.945  1.00  2.050          C  
ATOM   2490  CG1 ILE A 156      -0.308 -48.774 -32.627  1.00  2.050          C  
ATOM   2491  CG2 ILE A 156      -1.350 -49.850 -34.692  1.00  2.050          C  
ATOM   2492  CD1 ILE A 156      -0.876 -47.412 -32.746  1.00  2.050          C  
ATOM   2493  H   ILE A 156       2.455 -49.440 -33.018  1.00  1.630          H  
ATOM   2494  HA  ILE A 156       0.343 -51.336 -32.899  1.00  1.810          H  
ATOM   2495  HB  ILE A 156       0.541 -48.786 -34.564  1.00  2.460          H  
ATOM   2496 1HG1 ILE A 156      -0.988 -49.388 -32.042  1.00  2.460          H  
ATOM   2497 2HG1 ILE A 156       0.622 -48.673 -32.092  1.00  2.460          H  
ATOM   2498 1HG2 ILE A 156      -1.935 -48.962 -34.890  1.00  2.460          H  
ATOM   2499 2HG2 ILE A 156      -1.135 -50.326 -35.647  1.00  2.460          H  
ATOM   2500 3HG2 ILE A 156      -1.934 -50.536 -34.077  1.00  2.460          H  
ATOM   2501 1HD1 ILE A 156      -1.014 -47.037 -31.764  1.00  2.460          H  
ATOM   2502 2HD1 ILE A 156      -0.197 -46.767 -33.289  1.00  2.460          H  
ATOM   2503 3HD1 ILE A 156      -1.829 -47.432 -33.249  1.00  2.460          H  
ATOM   2504  N   LEU A 157       1.711 -51.123 -35.893  1.00  1.530          N  
ATOM   2505  CA  LEU A 157       1.873 -51.808 -37.165  1.00  1.720          C  
ATOM   2506  C   LEU A 157       2.455 -53.223 -36.996  1.00  1.900          C  
ATOM   2507  O   LEU A 157       2.010 -54.156 -37.670  1.00  2.120          O  
ATOM   2508  CB  LEU A 157       2.775 -50.955 -38.059  1.00  2.330          C  
ATOM   2509  CG  LEU A 157       2.196 -49.605 -38.563  1.00  2.330          C  
ATOM   2510  CD1 LEU A 157       3.322 -48.807 -39.215  1.00  2.330          C  
ATOM   2511  CD2 LEU A 157       1.069 -49.840 -39.559  1.00  2.330          C  
ATOM   2512  H   LEU A 157       2.247 -50.268 -35.706  1.00  1.840          H  
ATOM   2513  HA  LEU A 157       0.894 -51.912 -37.617  1.00  2.060          H  
ATOM   2514 1HB  LEU A 157       3.646 -50.700 -37.472  1.00  2.800          H  
ATOM   2515 2HB  LEU A 157       3.085 -51.546 -38.917  1.00  2.800          H  
ATOM   2516  HG  LEU A 157       1.814 -49.034 -37.717  1.00  2.800          H  
ATOM   2517 1HD1 LEU A 157       2.937 -47.849 -39.559  1.00  2.800          H  
ATOM   2518 2HD1 LEU A 157       4.111 -48.636 -38.484  1.00  2.800          H  
ATOM   2519 3HD1 LEU A 157       3.725 -49.361 -40.060  1.00  2.800          H  
ATOM   2520 1HD2 LEU A 157       0.691 -48.876 -39.898  1.00  2.800          H  
ATOM   2521 2HD2 LEU A 157       1.444 -50.403 -40.415  1.00  2.800          H  
ATOM   2522 3HD2 LEU A 157       0.259 -50.390 -39.096  1.00  2.800          H  
ATOM   2523  N   LEU A 158       3.425 -53.390 -36.078  1.00  1.910          N  
ATOM   2524  CA  LEU A 158       4.011 -54.702 -35.772  1.00  2.200          C  
ATOM   2525  C   LEU A 158       2.928 -55.619 -35.181  1.00  2.320          C  
ATOM   2526  O   LEU A 158       2.890 -56.818 -35.474  1.00  2.640          O  
ATOM   2527  CB  LEU A 158       5.207 -54.527 -34.822  1.00  2.960          C  
ATOM   2528  CG  LEU A 158       6.499 -53.846 -35.444  1.00  2.960          C  
ATOM   2529  CD1 LEU A 158       7.472 -53.459 -34.332  1.00  2.960          C  
ATOM   2530  CD2 LEU A 158       7.193 -54.825 -36.397  1.00  2.960          C  
ATOM   2531  H   LEU A 158       3.800 -52.561 -35.608  1.00  2.290          H  
ATOM   2532  HA  LEU A 158       4.351 -55.150 -36.698  1.00  2.640          H  
ATOM   2533 1HB  LEU A 158       4.884 -53.920 -33.984  1.00  3.560          H  
ATOM   2534 2HB  LEU A 158       5.490 -55.506 -34.447  1.00  3.560          H  
ATOM   2535  HG  LEU A 158       6.219 -52.953 -35.988  1.00  3.560          H  
ATOM   2536 1HD1 LEU A 158       8.352 -52.992 -34.772  1.00  3.560          H  
ATOM   2537 2HD1 LEU A 158       6.995 -52.754 -33.664  1.00  3.560          H  
ATOM   2538 3HD1 LEU A 158       7.772 -54.342 -33.776  1.00  3.560          H  
ATOM   2539 1HD2 LEU A 158       8.080 -54.361 -36.809  1.00  3.560          H  
ATOM   2540 2HD2 LEU A 158       7.482 -55.722 -35.850  1.00  3.560          H  
ATOM   2541 3HD2 LEU A 158       6.530 -55.099 -37.207  1.00  3.560          H  
ATOM   2542  N   ALA A 159       2.037 -55.025 -34.380  1.00  2.330          N  
ATOM   2543  CA  ALA A 159       0.853 -55.649 -33.791  1.00  2.560          C  
ATOM   2544  C   ALA A 159       1.037 -56.930 -32.945  1.00  2.620          C  
ATOM   2545  O   ALA A 159       0.643 -57.992 -33.428  1.00  2.940          O  
ATOM   2546  CB  ALA A 159      -0.123 -55.977 -34.907  1.00  3.490          C  
ATOM   2547  H   ALA A 159       2.209 -54.044 -34.145  1.00  2.800          H  
ATOM   2548  HA  ALA A 159       0.384 -54.888 -33.180  1.00  3.070          H  
ATOM   2549 1HB  ALA A 159      -1.048 -56.354 -34.476  1.00  4.190          H  
ATOM   2550 2HB  ALA A 159      -0.326 -55.068 -35.478  1.00  4.190          H  
ATOM   2551 3HB  ALA A 159       0.305 -56.728 -35.567  1.00  4.190          H  
ATOM   2552  N   LYS A 160       1.525 -56.905 -31.668  1.00  2.950          N  
ATOM   2553  CA  LYS A 160       1.959 -55.807 -30.777  1.00  3.850          C  
ATOM   2554  C   LYS A 160       0.832 -54.795 -30.621  1.00  4.360          C  
ATOM   2555  O   LYS A 160       1.034 -53.583 -30.683  1.00  5.120          O  
ATOM   2556  CB  LYS A 160       3.275 -55.151 -31.225  1.00  5.030          C  
ATOM   2557  CG  LYS A 160       4.454 -56.113 -31.452  1.00  5.030          C  
ATOM   2558  CD  LYS A 160       4.930 -56.784 -30.153  1.00  5.030          C  
ATOM   2559  CE  LYS A 160       6.223 -57.600 -30.356  1.00  5.030          C  
ATOM   2560  NZ  LYS A 160       5.995 -58.842 -31.157  1.00  5.030          N  
ATOM   2561  H   LYS A 160       1.469 -57.803 -31.186  1.00  3.540          H  
ATOM   2562  HA  LYS A 160       2.124 -56.227 -29.785  1.00  4.620          H  
ATOM   2563 1HB  LYS A 160       3.136 -54.619 -32.110  1.00  6.040          H  
ATOM   2564 2HB  LYS A 160       3.583 -54.424 -30.475  1.00  6.040          H  
ATOM   2565 1HG  LYS A 160       4.148 -56.868 -32.175  1.00  6.040          H  
ATOM   2566 2HG  LYS A 160       5.278 -55.543 -31.875  1.00  6.040          H  
ATOM   2567 1HD  LYS A 160       5.101 -56.028 -29.387  1.00  6.040          H  
ATOM   2568 2HD  LYS A 160       4.159 -57.466 -29.795  1.00  6.040          H  
ATOM   2569 1HE  LYS A 160       6.959 -56.980 -30.868  1.00  6.040          H  
ATOM   2570 2HE  LYS A 160       6.617 -57.881 -29.380  1.00  6.040          H  
ATOM   2571 1HZ  LYS A 160       6.868 -59.343 -31.255  1.00  6.040          H  
ATOM   2572 2HZ  LYS A 160       5.322 -59.427 -30.679  1.00  6.040          H  
ATOM   2573 3HZ  LYS A 160       5.643 -58.605 -32.072  1.00  6.040          H  
ATOM   2574  N   ALA A 161      -0.371 -55.335 -30.468  1.00  4.400          N  
ATOM   2575  CA  ALA A 161      -1.597 -54.564 -30.313  1.00  5.300          C  
ATOM   2576  C   ALA A 161      -1.806 -54.069 -28.887  1.00  5.410          C  
ATOM   2577  O   ALA A 161      -1.379 -54.696 -27.914  1.00  5.590          O  
ATOM   2578  CB  ALA A 161      -2.794 -55.395 -30.743  1.00  7.060          C  
ATOM   2579  H   ALA A 161      -0.405 -56.364 -30.416  1.00  5.280          H  
ATOM   2580  HA  ALA A 161      -1.527 -53.688 -30.962  1.00  6.360          H  
ATOM   2581 1HB  ALA A 161      -3.700 -54.791 -30.663  1.00  8.470          H  
ATOM   2582 2HB  ALA A 161      -2.657 -55.709 -31.778  1.00  8.470          H  
ATOM   2583 3HB  ALA A 161      -2.883 -56.269 -30.110  1.00  8.470          H  
ATOM   2584  N   GLU A 162      -2.581 -52.995 -28.766  1.00  5.650          N  
ATOM   2585  CA  GLU A 162      -2.959 -52.413 -27.482  1.00  6.080          C  
ATOM   2586  C   GLU A 162      -3.814 -53.354 -26.636  1.00  6.270          C  
ATOM   2587  O   GLU A 162      -3.961 -53.169 -25.430  1.00  6.820          O  
ATOM   2588  CB  GLU A 162      -3.732 -51.103 -27.720  1.00  8.340          C  
ATOM   2589  CG  GLU A 162      -5.123 -51.235 -28.402  1.00  8.340          C  
ATOM   2590  CD  GLU A 162      -5.072 -51.295 -29.918  1.00  8.340          C  
ATOM   2591  OE1 GLU A 162      -4.046 -51.664 -30.454  1.00  8.340          O  
ATOM   2592  OE2 GLU A 162      -6.056 -50.976 -30.535  1.00  8.340          O  
ATOM   2593  H   GLU A 162      -2.908 -52.526 -29.613  1.00  6.780          H  
ATOM   2594  HA  GLU A 162      -2.043 -52.196 -26.926  1.00  7.300          H  
ATOM   2595 1HB  GLU A 162      -3.873 -50.590 -26.771  1.00 10.010          H  
ATOM   2596 2HB  GLU A 162      -3.149 -50.455 -28.358  1.00 10.010          H  
ATOM   2597 1HG  GLU A 162      -5.655 -52.101 -28.033  1.00 10.010          H  
ATOM   2598 2HG  GLU A 162      -5.708 -50.362 -28.116  1.00 10.010          H  
ATOM   2599  N   GLY A 163      -4.411 -54.343 -27.289  1.00  6.140          N  
ATOM   2600  CA  GLY A 163      -5.280 -55.313 -26.651  1.00  6.440          C  
ATOM   2601  C   GLY A 163      -4.563 -56.562 -26.137  1.00  6.180          C  
ATOM   2602  O   GLY A 163      -5.220 -57.484 -25.646  1.00  6.260          O  
ATOM   2603  H   GLY A 163      -4.238 -54.407 -28.281  1.00  7.370          H  
ATOM   2604 1HA  GLY A 163      -5.797 -54.832 -25.821  1.00  7.730          H  
ATOM   2605 2HA  GLY A 163      -6.050 -55.613 -27.361  1.00  7.730          H  
ATOM   2606  N   GLU A 164      -3.236 -56.632 -26.255  1.00  6.200          N  
ATOM   2607  CA  GLU A 164      -2.551 -57.835 -25.800  1.00  6.350          C  
ATOM   2608  C   GLU A 164      -2.421 -57.865 -24.277  1.00  5.930          C  
ATOM   2609  O   GLU A 164      -1.929 -56.924 -23.655  1.00  6.110          O  
ATOM   2610  CB  GLU A 164      -1.167 -57.942 -26.461  1.00  8.830          C  
ATOM   2611  CG  GLU A 164      -1.247 -58.157 -27.978  1.00  8.830          C  
ATOM   2612  CD  GLU A 164       0.082 -58.255 -28.705  1.00  8.830          C  
ATOM   2613  OE1 GLU A 164       1.105 -58.376 -28.083  1.00  8.830          O  
ATOM   2614  OE2 GLU A 164       0.056 -58.140 -29.922  1.00  8.830          O  
ATOM   2615  H   GLU A 164      -2.700 -55.863 -26.675  1.00  7.440          H  
ATOM   2616  HA  GLU A 164      -3.138 -58.701 -26.106  1.00  7.620          H  
ATOM   2617 1HB  GLU A 164      -0.609 -57.019 -26.282  1.00 10.600          H  
ATOM   2618 2HB  GLU A 164      -0.601 -58.762 -26.014  1.00 10.600          H  
ATOM   2619 1HG  GLU A 164      -1.816 -59.065 -28.168  1.00 10.600          H  
ATOM   2620 2HG  GLU A 164      -1.804 -57.332 -28.389  1.00 10.600          H  
ATOM   2621  N   ILE A 165      -2.789 -58.998 -23.676  1.00  5.670          N  
ATOM   2622  CA  ILE A 165      -2.708 -59.193 -22.222  1.00  5.580          C  
ATOM   2623  C   ILE A 165      -1.279 -59.064 -21.698  1.00  4.860          C  
ATOM   2624  O   ILE A 165      -1.053 -58.773 -20.524  1.00  4.910          O  
ATOM   2625  CB  ILE A 165      -3.312 -60.561 -21.809  1.00  7.850          C  
ATOM   2626  CG1 ILE A 165      -3.572 -60.566 -20.267  1.00  7.850          C  
ATOM   2627  CG2 ILE A 165      -2.388 -61.734 -22.235  1.00  7.850          C  
ATOM   2628  CD1 ILE A 165      -4.441 -61.711 -19.764  1.00  7.850          C  
ATOM   2629  H   ILE A 165      -3.188 -59.725 -24.253  1.00  6.800          H  
ATOM   2630  HA  ILE A 165      -3.305 -58.414 -21.749  1.00  6.700          H  
ATOM   2631  HB  ILE A 165      -4.277 -60.677 -22.301  1.00  9.420          H  
ATOM   2632 1HG1 ILE A 165      -2.617 -60.616 -19.745  1.00  9.420          H  
ATOM   2633 2HG1 ILE A 165      -4.061 -59.629 -20.000  1.00  9.420          H  
ATOM   2634 1HG2 ILE A 165      -2.839 -62.682 -21.965  1.00  9.420          H  
ATOM   2635 2HG2 ILE A 165      -2.243 -61.711 -23.312  1.00  9.420          H  
ATOM   2636 3HG2 ILE A 165      -1.422 -61.657 -21.741  1.00  9.420          H  
ATOM   2637 1HD1 ILE A 165      -4.568 -61.615 -18.685  1.00  9.420          H  
ATOM   2638 2HD1 ILE A 165      -5.417 -61.668 -20.249  1.00  9.420          H  
ATOM   2639 3HD1 ILE A 165      -3.974 -62.665 -19.980  1.00  9.420          H  
ATOM   2640  N   SER A 166      -0.327 -59.324 -22.584  1.00  4.550          N  
ATOM   2641  CA  SER A 166       1.095 -59.284 -22.331  1.00  4.240          C  
ATOM   2642  C   SER A 166       1.754 -57.996 -22.820  1.00  3.690          C  
ATOM   2643  O   SER A 166       2.980 -57.935 -22.915  1.00  3.940          O  
ATOM   2644  CB  SER A 166       1.752 -60.478 -22.988  1.00  6.060          C  
ATOM   2645  OG  SER A 166       1.558 -60.456 -24.381  1.00  6.060          O  
ATOM   2646  H   SER A 166      -0.616 -59.561 -23.522  1.00  5.460          H  
ATOM   2647  HA  SER A 166       1.248 -59.351 -21.253  1.00  5.090          H  
ATOM   2648 1HB  SER A 166       2.818 -60.469 -22.768  1.00  7.270          H  
ATOM   2649 2HB  SER A 166       1.339 -61.396 -22.572  1.00  7.270          H  
ATOM   2650  HG  SER A 166       2.093 -61.173 -24.736  1.00  7.270          H  
ATOM   2651  N   ASP A 167       0.957 -56.961 -23.126  1.00  3.400          N  
ATOM   2652  CA  ASP A 167       1.487 -55.697 -23.636  1.00  3.270          C  
ATOM   2653  C   ASP A 167       2.742 -55.255 -22.877  1.00  2.380          C  
ATOM   2654  O   ASP A 167       2.660 -54.973 -21.678  1.00  2.520          O  
ATOM   2655  CB  ASP A 167       0.415 -54.599 -23.484  1.00  4.630          C  
ATOM   2656  CG  ASP A 167       0.830 -53.231 -24.028  1.00  4.630          C  
ATOM   2657  OD1 ASP A 167       1.148 -53.186 -25.184  1.00  4.630          O  
ATOM   2658  OD2 ASP A 167       0.809 -52.241 -23.279  1.00  4.630          O  
ATOM   2659  H   ASP A 167      -0.058 -57.056 -23.037  1.00  4.080          H  
ATOM   2660  HA  ASP A 167       1.669 -55.812 -24.698  1.00  3.920          H  
ATOM   2661 1HB  ASP A 167      -0.488 -54.912 -24.013  1.00  5.560          H  
ATOM   2662 2HB  ASP A 167       0.149 -54.494 -22.430  1.00  5.560          H  
ATOM   2663  N   PRO A 168       3.927 -55.222 -23.534  1.00  2.180          N  
ATOM   2664  CA  PRO A 168       5.183 -54.771 -22.973  1.00  2.160          C  
ATOM   2665  C   PRO A 168       5.054 -53.321 -22.565  1.00  1.730          C  
ATOM   2666  O   PRO A 168       4.523 -52.520 -23.337  1.00  1.770          O  
ATOM   2667  CB  PRO A 168       6.163 -54.933 -24.146  1.00  3.240          C  
ATOM   2668  CG  PRO A 168       5.536 -55.981 -25.024  1.00  3.240          C  
ATOM   2669  CD  PRO A 168       4.048 -55.737 -24.917  1.00  3.240          C  
ATOM   2670  HA  PRO A 168       5.454 -55.406 -22.119  1.00  2.590          H  
ATOM   2671 1HB  PRO A 168       6.299 -53.972 -24.658  1.00  3.890          H  
ATOM   2672 2HB  PRO A 168       7.149 -55.240 -23.766  1.00  3.890          H  
ATOM   2673 1HG  PRO A 168       5.910 -55.897 -26.055  1.00  3.890          H  
ATOM   2674 2HG  PRO A 168       5.810 -56.984 -24.668  1.00  3.890          H  
ATOM   2675 1HD  PRO A 168       3.699 -54.983 -25.643  1.00  3.890          H  
ATOM   2676 2HD  PRO A 168       3.557 -56.716 -25.037  1.00  3.890          H  
ATOM   2677  N   PHE A 169       5.681 -52.959 -21.443  1.00  1.530          N  
ATOM   2678  CA  PHE A 169       5.691 -51.581 -20.944  1.00  1.450          C  
ATOM   2679  C   PHE A 169       5.921 -50.542 -22.036  1.00  1.340          C  
ATOM   2680  O   PHE A 169       5.289 -49.481 -22.034  1.00  1.520          O  
ATOM   2681  CB  PHE A 169       6.724 -51.378 -19.843  1.00  2.060          C  
ATOM   2682  CG  PHE A 169       6.725 -49.969 -19.326  1.00  2.060          C  
ATOM   2683  CD1 PHE A 169       5.731 -49.543 -18.449  1.00  2.060          C  
ATOM   2684  CD2 PHE A 169       7.700 -49.064 -19.691  1.00  2.060          C  
ATOM   2685  CE1 PHE A 169       5.721 -48.252 -17.965  1.00  2.060          C  
ATOM   2686  CE2 PHE A 169       7.674 -47.793 -19.199  1.00  2.060          C  
ATOM   2687  CZ  PHE A 169       6.697 -47.381 -18.345  1.00  2.060          C  
ATOM   2688  H   PHE A 169       6.115 -53.679 -20.881  1.00  1.840          H  
ATOM   2689  HA  PHE A 169       4.708 -51.381 -20.514  1.00  1.740          H  
ATOM   2690 1HB  PHE A 169       6.519 -52.047 -19.008  1.00  2.470          H  
ATOM   2691 2HB  PHE A 169       7.718 -51.605 -20.216  1.00  2.470          H  
ATOM   2692  HD1 PHE A 169       4.953 -50.240 -18.142  1.00  2.470          H  
ATOM   2693  HD2 PHE A 169       8.506 -49.356 -20.379  1.00  2.470          H  
ATOM   2694  HE1 PHE A 169       4.936 -47.933 -17.281  1.00  2.470          H  
ATOM   2695  HE2 PHE A 169       8.432 -47.106 -19.501  1.00  2.470          H  
ATOM   2696  HZ  PHE A 169       6.703 -46.361 -17.978  1.00  2.470          H  
ATOM   2697  N   ARG A 170       6.840 -50.832 -22.968  1.00  1.220          N  
ATOM   2698  CA  ARG A 170       7.177 -49.885 -24.017  1.00  1.140          C  
ATOM   2699  C   ARG A 170       5.973 -49.375 -24.819  1.00  1.100          C  
ATOM   2700  O   ARG A 170       5.928 -48.199 -25.156  1.00  1.020          O  
ATOM   2701  CB  ARG A 170       8.196 -50.481 -24.960  1.00  1.630          C  
ATOM   2702  CG  ARG A 170       9.579 -50.607 -24.348  1.00  1.630          C  
ATOM   2703  CD  ARG A 170      10.603 -51.009 -25.333  1.00  1.630          C  
ATOM   2704  NE  ARG A 170      11.911 -51.155 -24.701  1.00  1.630          N  
ATOM   2705  CZ  ARG A 170      12.430 -52.305 -24.202  1.00  1.630          C  
ATOM   2706  NH1 ARG A 170      11.749 -53.437 -24.259  1.00  1.630          N  
ATOM   2707  NH2 ARG A 170      13.634 -52.290 -23.646  1.00  1.630          N  
ATOM   2708  H   ARG A 170       7.334 -51.712 -22.921  1.00  1.460          H  
ATOM   2709  HA  ARG A 170       7.677 -49.051 -23.551  1.00  1.370          H  
ATOM   2710 1HB  ARG A 170       7.867 -51.474 -25.266  1.00  1.950          H  
ATOM   2711 2HB  ARG A 170       8.269 -49.874 -25.848  1.00  1.950          H  
ATOM   2712 1HG  ARG A 170       9.873 -49.638 -23.935  1.00  1.950          H  
ATOM   2713 2HG  ARG A 170       9.560 -51.343 -23.545  1.00  1.950          H  
ATOM   2714 1HD  ARG A 170      10.330 -51.943 -25.809  1.00  1.950          H  
ATOM   2715 2HD  ARG A 170      10.682 -50.230 -26.094  1.00  1.950          H  
ATOM   2716  HE  ARG A 170      12.475 -50.314 -24.620  1.00  1.950          H  
ATOM   2717 1HH1 ARG A 170      10.832 -53.461 -24.674  1.00  1.950          H  
ATOM   2718 2HH1 ARG A 170      12.146 -54.287 -23.882  1.00  1.950          H  
ATOM   2719 1HH2 ARG A 170      14.159 -51.427 -23.595  1.00  1.950          H  
ATOM   2720 2HH2 ARG A 170      14.027 -53.140 -23.270  1.00  1.950          H  
ATOM   2721  N   PHE A 171       4.997 -50.222 -25.144  1.00  1.200          N  
ATOM   2722  CA  PHE A 171       3.881 -49.745 -25.966  1.00  1.220          C  
ATOM   2723  C   PHE A 171       3.126 -48.621 -25.269  1.00  1.140          C  
ATOM   2724  O   PHE A 171       2.897 -47.541 -25.839  1.00  1.160          O  
ATOM   2725  CB  PHE A 171       2.900 -50.862 -26.277  1.00  1.700          C  
ATOM   2726  CG  PHE A 171       1.729 -50.406 -27.096  1.00  1.700          C  
ATOM   2727  CD1 PHE A 171       1.878 -50.276 -28.438  1.00  1.700          C  
ATOM   2728  CD2 PHE A 171       0.501 -50.103 -26.532  1.00  1.700          C  
ATOM   2729  CE1 PHE A 171       0.861 -49.865 -29.236  1.00  1.700          C  
ATOM   2730  CE2 PHE A 171      -0.534 -49.677 -27.321  1.00  1.700          C  
ATOM   2731  CZ  PHE A 171      -0.356 -49.560 -28.689  1.00  1.700          C  
ATOM   2732  H   PHE A 171       5.000 -51.179 -24.781  1.00  1.440          H  
ATOM   2733  HA  PHE A 171       4.286 -49.359 -26.901  1.00  1.460          H  
ATOM   2734 1HB  PHE A 171       3.398 -51.668 -26.805  1.00  2.040          H  
ATOM   2735 2HB  PHE A 171       2.526 -51.274 -25.344  1.00  2.040          H  
ATOM   2736  HD1 PHE A 171       2.826 -50.513 -28.856  1.00  2.040          H  
ATOM   2737  HD2 PHE A 171       0.367 -50.209 -25.445  1.00  2.040          H  
ATOM   2738  HE1 PHE A 171       1.028 -49.786 -30.295  1.00  2.040          H  
ATOM   2739  HE2 PHE A 171      -1.491 -49.438 -26.868  1.00  2.040          H  
ATOM   2740  HZ  PHE A 171      -1.174 -49.228 -29.330  1.00  2.040          H  
ATOM   2741  N   THR A 172       2.736 -48.889 -24.024  1.00  1.090          N  
ATOM   2742  CA  THR A 172       2.004 -47.936 -23.216  1.00  1.040          C  
ATOM   2743  C   THR A 172       2.807 -46.656 -22.963  1.00  0.950          C  
ATOM   2744  O   THR A 172       2.241 -45.563 -23.067  1.00  0.940          O  
ATOM   2745  CB  THR A 172       1.493 -48.588 -21.906  1.00  1.480          C  
ATOM   2746  OG1 THR A 172       0.512 -49.633 -22.219  1.00  1.480          O  
ATOM   2747  CG2 THR A 172       0.825 -47.535 -21.020  1.00  1.480          C  
ATOM   2748  H   THR A 172       2.965 -49.797 -23.636  1.00  1.310          H  
ATOM   2749  HA  THR A 172       1.116 -47.648 -23.776  1.00  1.250          H  
ATOM   2750  HB  THR A 172       2.334 -49.037 -21.372  1.00  1.770          H  
ATOM   2751  HG1 THR A 172       0.910 -50.450 -22.639  1.00  1.770          H  
ATOM   2752 1HG2 THR A 172       0.468 -48.010 -20.110  1.00  1.770          H  
ATOM   2753 2HG2 THR A 172       1.536 -46.761 -20.761  1.00  1.770          H  
ATOM   2754 3HG2 THR A 172      -0.015 -47.091 -21.552  1.00  1.770          H  
ATOM   2755  N   THR A 173       4.104 -46.754 -22.626  1.00  0.910          N  
ATOM   2756  CA  THR A 173       4.849 -45.507 -22.406  1.00  0.880          C  
ATOM   2757  C   THR A 173       5.005 -44.724 -23.706  1.00  0.870          C  
ATOM   2758  O   THR A 173       4.908 -43.497 -23.714  1.00  0.840          O  
ATOM   2759  CB  THR A 173       6.223 -45.710 -21.736  1.00  1.240          C  
ATOM   2760  OG1 THR A 173       6.873 -44.448 -21.591  1.00  1.240          O  
ATOM   2761  CG2 THR A 173       7.092 -46.600 -22.509  1.00  1.240          C  
ATOM   2762  H   THR A 173       4.548 -47.675 -22.514  1.00  1.090          H  
ATOM   2763  HA  THR A 173       4.270 -44.892 -21.720  1.00  1.060          H  
ATOM   2764  HB  THR A 173       6.056 -46.126 -20.765  1.00  1.490          H  
ATOM   2765  HG1 THR A 173       7.625 -44.544 -20.997  1.00  1.490          H  
ATOM   2766 1HG2 THR A 173       8.040 -46.732 -21.994  1.00  1.490          H  
ATOM   2767 2HG2 THR A 173       6.589 -47.517 -22.578  1.00  1.490          H  
ATOM   2768 3HG2 THR A 173       7.289 -46.209 -23.495  1.00  1.490          H  
ATOM   2769  N   PHE A 174       5.167 -45.406 -24.853  1.00  0.930          N  
ATOM   2770  CA  PHE A 174       5.308 -44.674 -26.102  1.00  0.940          C  
ATOM   2771  C   PHE A 174       4.072 -43.804 -26.296  1.00  0.930          C  
ATOM   2772  O   PHE A 174       4.195 -42.628 -26.679  1.00  0.910          O  
ATOM   2773  CB  PHE A 174       5.470 -45.626 -27.291  1.00  1.310          C  
ATOM   2774  CG  PHE A 174       6.779 -46.400 -27.379  1.00  1.310          C  
ATOM   2775  CD1 PHE A 174       7.943 -46.022 -26.689  1.00  1.310          C  
ATOM   2776  CD2 PHE A 174       6.843 -47.524 -28.196  1.00  1.310          C  
ATOM   2777  CE1 PHE A 174       9.103 -46.751 -26.823  1.00  1.310          C  
ATOM   2778  CE2 PHE A 174       8.003 -48.237 -28.325  1.00  1.310          C  
ATOM   2779  CZ  PHE A 174       9.132 -47.854 -27.642  1.00  1.310          C  
ATOM   2780  H   PHE A 174       5.273 -46.425 -24.848  1.00  1.120          H  
ATOM   2781  HA  PHE A 174       6.164 -44.009 -26.039  1.00  1.130          H  
ATOM   2782 1HB  PHE A 174       4.658 -46.350 -27.279  1.00  1.570          H  
ATOM   2783 2HB  PHE A 174       5.387 -45.057 -28.192  1.00  1.570          H  
ATOM   2784  HD1 PHE A 174       7.949 -45.157 -26.042  1.00  1.570          H  
ATOM   2785  HD2 PHE A 174       5.957 -47.835 -28.751  1.00  1.570          H  
ATOM   2786  HE1 PHE A 174      10.002 -46.448 -26.282  1.00  1.570          H  
ATOM   2787  HE2 PHE A 174       8.038 -49.100 -28.978  1.00  1.570          H  
ATOM   2788  HZ  PHE A 174      10.053 -48.420 -27.757  1.00  1.570          H  
ATOM   2789  N   TYR A 175       2.882 -44.365 -26.021  1.00  0.950          N  
ATOM   2790  CA  TYR A 175       1.643 -43.600 -26.102  1.00  0.960          C  
ATOM   2791  C   TYR A 175       1.618 -42.417 -25.158  1.00  0.900          C  
ATOM   2792  O   TYR A 175       1.257 -41.311 -25.555  1.00  0.890          O  
ATOM   2793  CB  TYR A 175       0.397 -44.396 -25.780  1.00  1.340          C  
ATOM   2794  CG  TYR A 175      -0.803 -43.474 -25.824  1.00  1.340          C  
ATOM   2795  CD1 TYR A 175      -1.267 -43.015 -27.045  1.00  1.340          C  
ATOM   2796  CD2 TYR A 175      -1.427 -43.070 -24.650  1.00  1.340          C  
ATOM   2797  CE1 TYR A 175      -2.337 -42.161 -27.105  1.00  1.340          C  
ATOM   2798  CE2 TYR A 175      -2.501 -42.213 -24.707  1.00  1.340          C  
ATOM   2799  CZ  TYR A 175      -2.958 -41.758 -25.929  1.00  1.340          C  
ATOM   2800  OH  TYR A 175      -4.033 -40.898 -25.985  1.00  1.340          O  
ATOM   2801  H   TYR A 175       2.852 -45.366 -25.777  1.00  1.140          H  
ATOM   2802  HA  TYR A 175       1.559 -43.216 -27.119  1.00  1.150          H  
ATOM   2803 1HB  TYR A 175       0.259 -45.196 -26.445  1.00  1.610          H  
ATOM   2804 2HB  TYR A 175       0.473 -44.812 -24.777  1.00  1.610          H  
ATOM   2805  HD1 TYR A 175      -0.775 -43.320 -27.955  1.00  1.610          H  
ATOM   2806  HD2 TYR A 175      -1.062 -43.426 -23.686  1.00  1.610          H  
ATOM   2807  HE1 TYR A 175      -2.690 -41.800 -28.071  1.00  1.610          H  
ATOM   2808  HE2 TYR A 175      -2.989 -41.891 -23.788  1.00  1.610          H  
ATOM   2809  HH  TYR A 175      -4.245 -40.707 -26.902  1.00  1.610          H  
ATOM   2810  N   ILE A 176       1.936 -42.663 -23.884  1.00  0.870          N  
ATOM   2811  CA  ILE A 176       1.860 -41.622 -22.873  1.00  0.830          C  
ATOM   2812  C   ILE A 176       2.788 -40.481 -23.199  1.00  0.760          C  
ATOM   2813  O   ILE A 176       2.385 -39.327 -23.096  1.00  0.730          O  
ATOM   2814  CB  ILE A 176       2.177 -42.157 -21.473  1.00  1.180          C  
ATOM   2815  CG1 ILE A 176       1.073 -43.134 -21.035  1.00  1.180          C  
ATOM   2816  CG2 ILE A 176       2.279 -40.969 -20.479  1.00  1.180          C  
ATOM   2817  CD1 ILE A 176       1.429 -43.961 -19.819  1.00  1.180          C  
ATOM   2818  H   ILE A 176       2.214 -43.618 -23.618  1.00  1.040          H  
ATOM   2819  HA  ILE A 176       0.838 -41.234 -22.867  1.00  1.000          H  
ATOM   2820  HB  ILE A 176       3.115 -42.702 -21.507  1.00  1.410          H  
ATOM   2821 1HG1 ILE A 176       0.170 -42.570 -20.822  1.00  1.410          H  
ATOM   2822 2HG1 ILE A 176       0.867 -43.814 -21.857  1.00  1.410          H  
ATOM   2823 1HG2 ILE A 176       2.512 -41.321 -19.486  1.00  1.410          H  
ATOM   2824 2HG2 ILE A 176       3.056 -40.295 -20.787  1.00  1.410          H  
ATOM   2825 3HG2 ILE A 176       1.331 -40.430 -20.457  1.00  1.410          H  
ATOM   2826 1HD1 ILE A 176       0.600 -44.628 -19.588  1.00  1.410          H  
ATOM   2827 2HD1 ILE A 176       2.319 -44.552 -20.032  1.00  1.410          H  
ATOM   2828 3HD1 ILE A 176       1.617 -43.326 -18.963  1.00  1.410          H  
ATOM   2829  N   HIS A 177       4.035 -40.801 -23.569  1.00  0.760          N  
ATOM   2830  CA  HIS A 177       5.009 -39.785 -23.918  1.00  0.720          C  
ATOM   2831  C   HIS A 177       4.415 -38.995 -25.069  1.00  0.730          C  
ATOM   2832  O   HIS A 177       4.236 -37.784 -24.965  1.00  0.690          O  
ATOM   2833  CB  HIS A 177       6.358 -40.432 -24.272  1.00  1.020          C  
ATOM   2834  CG  HIS A 177       7.465 -39.477 -24.644  1.00  1.020          C  
ATOM   2835  ND1 HIS A 177       8.042 -38.624 -23.732  1.00  1.020          N  
ATOM   2836  CD2 HIS A 177       8.127 -39.283 -25.806  1.00  1.020          C  
ATOM   2837  CE1 HIS A 177       8.989 -37.927 -24.327  1.00  1.020          C  
ATOM   2838  NE2 HIS A 177       9.069 -38.313 -25.579  1.00  1.020          N  
ATOM   2839  H   HIS A 177       4.302 -41.785 -23.612  1.00  0.910          H  
ATOM   2840  HA  HIS A 177       5.165 -39.108 -23.085  1.00  0.860          H  
ATOM   2841 1HB  HIS A 177       6.698 -41.035 -23.425  1.00  1.230          H  
ATOM   2842 2HB  HIS A 177       6.211 -41.127 -25.107  1.00  1.230          H  
ATOM   2843  HD1 HIS A 177       8.042 -38.764 -22.745  1.00  1.230          H  
ATOM   2844  HD2 HIS A 177       8.043 -39.739 -26.785  1.00  1.230          H  
ATOM   2845  HE1 HIS A 177       9.558 -37.186 -23.770  1.00  1.230          H  
ATOM   2846  N   PHE A 178       3.967 -39.664 -26.125  1.00  0.780          N  
ATOM   2847  CA  PHE A 178       3.322 -38.953 -27.224  1.00  0.790          C  
ATOM   2848  C   PHE A 178       2.197 -38.033 -26.800  1.00  0.770          C  
ATOM   2849  O   PHE A 178       2.158 -36.872 -27.215  1.00  0.750          O  
ATOM   2850  CB  PHE A 178       2.801 -39.937 -28.255  1.00  1.100          C  
ATOM   2851  CG  PHE A 178       1.808 -39.342 -29.164  1.00  1.100          C  
ATOM   2852  CD1 PHE A 178       2.137 -38.444 -30.161  1.00  1.100          C  
ATOM   2853  CD2 PHE A 178       0.471 -39.715 -29.000  1.00  1.100          C  
ATOM   2854  CE1 PHE A 178       1.134 -37.933 -30.958  1.00  1.100          C  
ATOM   2855  CE2 PHE A 178      -0.505 -39.205 -29.799  1.00  1.100          C  
ATOM   2856  CZ  PHE A 178      -0.170 -38.311 -30.779  1.00  1.100          C  
ATOM   2857  H   PHE A 178       4.107 -40.679 -26.198  1.00  0.940          H  
ATOM   2858  HA  PHE A 178       4.082 -38.321 -27.685  1.00  0.950          H  
ATOM   2859 1HB  PHE A 178       3.611 -40.341 -28.847  1.00  1.320          H  
ATOM   2860 2HB  PHE A 178       2.333 -40.768 -27.752  1.00  1.320          H  
ATOM   2861  HD1 PHE A 178       3.179 -38.140 -30.306  1.00  1.320          H  
ATOM   2862  HD2 PHE A 178       0.210 -40.430 -28.207  1.00  1.320          H  
ATOM   2863  HE1 PHE A 178       1.364 -37.227 -31.737  1.00  1.320          H  
ATOM   2864  HE2 PHE A 178      -1.542 -39.503 -29.654  1.00  1.320          H  
ATOM   2865  HZ  PHE A 178      -0.946 -37.897 -31.418  1.00  1.320          H  
ATOM   2866  N   ALA A 179       1.245 -38.536 -26.018  1.00  0.780          N  
ATOM   2867  CA  ALA A 179       0.113 -37.731 -25.625  1.00  0.780          C  
ATOM   2868  C   ALA A 179       0.541 -36.480 -24.848  1.00  0.720          C  
ATOM   2869  O   ALA A 179       0.006 -35.388 -25.079  1.00  0.710          O  
ATOM   2870  CB  ALA A 179      -0.836 -38.577 -24.805  1.00  1.090          C  
ATOM   2871  H   ALA A 179       1.314 -39.507 -25.705  1.00  0.940          H  
ATOM   2872  HA  ALA A 179      -0.391 -37.402 -26.539  1.00  0.940          H  
ATOM   2873 1HB  ALA A 179      -1.710 -37.995 -24.530  1.00  1.310          H  
ATOM   2874 2HB  ALA A 179      -1.137 -39.444 -25.388  1.00  1.310          H  
ATOM   2875 3HB  ALA A 179      -0.319 -38.913 -23.901  1.00  1.310          H  
ATOM   2876  N   LEU A 180       1.514 -36.641 -23.936  1.00  0.690          N  
ATOM   2877  CA  LEU A 180       1.997 -35.530 -23.129  1.00  0.640          C  
ATOM   2878  C   LEU A 180       2.793 -34.529 -23.967  1.00  0.620          C  
ATOM   2879  O   LEU A 180       2.628 -33.313 -23.809  1.00  0.610          O  
ATOM   2880  CB  LEU A 180       2.883 -36.074 -22.013  1.00  0.920          C  
ATOM   2881  CG  LEU A 180       2.225 -36.940 -20.905  1.00  0.920          C  
ATOM   2882  CD1 LEU A 180       3.334 -37.535 -20.061  1.00  0.920          C  
ATOM   2883  CD2 LEU A 180       1.336 -36.123 -20.045  1.00  0.920          C  
ATOM   2884  H   LEU A 180       1.888 -37.581 -23.768  1.00  0.830          H  
ATOM   2885  HA  LEU A 180       1.140 -35.013 -22.713  1.00  0.770          H  
ATOM   2886 1HB  LEU A 180       3.618 -36.710 -22.486  1.00  1.100          H  
ATOM   2887 2HB  LEU A 180       3.382 -35.239 -21.537  1.00  1.100          H  
ATOM   2888  HG  LEU A 180       1.649 -37.741 -21.360  1.00  1.100          H  
ATOM   2889 1HD1 LEU A 180       2.917 -38.158 -19.274  1.00  1.100          H  
ATOM   2890 2HD1 LEU A 180       3.987 -38.137 -20.685  1.00  1.100          H  
ATOM   2891 3HD1 LEU A 180       3.891 -36.734 -19.622  1.00  1.100          H  
ATOM   2892 1HD2 LEU A 180       0.912 -36.765 -19.282  1.00  1.100          H  
ATOM   2893 2HD2 LEU A 180       1.919 -35.333 -19.580  1.00  1.100          H  
ATOM   2894 3HD2 LEU A 180       0.533 -35.693 -20.633  1.00  1.100          H  
ATOM   2895  N   VAL A 181       3.615 -35.032 -24.894  1.00  0.640          N  
ATOM   2896  CA  VAL A 181       4.407 -34.200 -25.788  1.00  0.670          C  
ATOM   2897  C   VAL A 181       3.512 -33.385 -26.701  1.00  0.660          C  
ATOM   2898  O   VAL A 181       3.778 -32.206 -26.927  1.00  0.660          O  
ATOM   2899  CB  VAL A 181       5.367 -35.042 -26.644  1.00  0.930          C  
ATOM   2900  CG1 VAL A 181       5.983 -34.204 -27.715  1.00  0.930          C  
ATOM   2901  CG2 VAL A 181       6.494 -35.608 -25.771  1.00  0.930          C  
ATOM   2902  H   VAL A 181       3.712 -36.047 -24.959  1.00  0.770          H  
ATOM   2903  HA  VAL A 181       5.004 -33.520 -25.182  1.00  0.800          H  
ATOM   2904  HB  VAL A 181       4.806 -35.851 -27.113  1.00  1.110          H  
ATOM   2905 1HG1 VAL A 181       6.602 -34.832 -28.267  1.00  1.110          H  
ATOM   2906 2HG1 VAL A 181       5.240 -33.799 -28.365  1.00  1.110          H  
ATOM   2907 3HG1 VAL A 181       6.553 -33.401 -27.306  1.00  1.110          H  
ATOM   2908 1HG2 VAL A 181       7.165 -36.208 -26.384  1.00  1.110          H  
ATOM   2909 2HG2 VAL A 181       7.051 -34.791 -25.317  1.00  1.110          H  
ATOM   2910 3HG2 VAL A 181       6.079 -36.228 -24.992  1.00  1.110          H  
ATOM   2911  N   LEU A 182       2.483 -34.018 -27.270  1.00  0.680          N  
ATOM   2912  CA  LEU A 182       1.559 -33.316 -28.139  1.00  0.690          C  
ATOM   2913  C   LEU A 182       0.840 -32.235 -27.367  1.00  0.690          C  
ATOM   2914  O   LEU A 182       0.692 -31.121 -27.879  1.00  0.700          O  
ATOM   2915  CB  LEU A 182       0.580 -34.290 -28.797  1.00  0.960          C  
ATOM   2916  CG  LEU A 182      -0.502 -33.673 -29.744  1.00  0.960          C  
ATOM   2917  CD1 LEU A 182       0.151 -32.915 -30.907  1.00  0.960          C  
ATOM   2918  CD2 LEU A 182      -1.359 -34.795 -30.277  1.00  0.960          C  
ATOM   2919  H   LEU A 182       2.352 -35.017 -27.095  1.00  0.820          H  
ATOM   2920  HA  LEU A 182       2.134 -32.825 -28.909  1.00  0.830          H  
ATOM   2921 1HB  LEU A 182       1.160 -35.014 -29.372  1.00  1.150          H  
ATOM   2922 2HB  LEU A 182       0.063 -34.840 -28.005  1.00  1.150          H  
ATOM   2923  HG  LEU A 182      -1.124 -32.975 -29.184  1.00  1.150          H  
ATOM   2924 1HD1 LEU A 182      -0.628 -32.507 -31.551  1.00  1.150          H  
ATOM   2925 2HD1 LEU A 182       0.759 -32.095 -30.536  1.00  1.150          H  
ATOM   2926 3HD1 LEU A 182       0.768 -33.596 -31.477  1.00  1.150          H  
ATOM   2927 1HD2 LEU A 182      -2.133 -34.388 -30.931  1.00  1.150          H  
ATOM   2928 2HD2 LEU A 182      -0.737 -35.482 -30.838  1.00  1.150          H  
ATOM   2929 3HD2 LEU A 182      -1.827 -35.322 -29.445  1.00  1.150          H  
ATOM   2930  N   SER A 183       0.390 -32.532 -26.146  1.00  0.690          N  
ATOM   2931  CA  SER A 183      -0.260 -31.497 -25.371  1.00  0.700          C  
ATOM   2932  C   SER A 183       0.722 -30.348 -25.156  1.00  0.690          C  
ATOM   2933  O   SER A 183       0.371 -29.184 -25.363  1.00  0.720          O  
ATOM   2934  CB  SER A 183      -0.749 -32.047 -24.048  1.00  0.980          C  
ATOM   2935  OG  SER A 183      -1.386 -31.048 -23.296  1.00  0.980          O  
ATOM   2936  H   SER A 183       0.468 -33.479 -25.760  1.00  0.830          H  
ATOM   2937  HA  SER A 183      -1.114 -31.125 -25.932  1.00  0.840          H  
ATOM   2938 1HB  SER A 183      -1.439 -32.867 -24.234  1.00  1.170          H  
ATOM   2939 2HB  SER A 183       0.093 -32.454 -23.488  1.00  1.170          H  
ATOM   2940  HG  SER A 183      -1.722 -31.485 -22.513  1.00  1.170          H  
ATOM   2941  N   ALA A 184       1.971 -30.666 -24.777  1.00  0.670          N  
ATOM   2942  CA  ALA A 184       2.981 -29.644 -24.549  1.00  0.690          C  
ATOM   2943  C   ALA A 184       3.244 -28.820 -25.799  1.00  0.710          C  
ATOM   2944  O   ALA A 184       3.368 -27.598 -25.706  1.00  0.760          O  
ATOM   2945  CB  ALA A 184       4.268 -30.274 -24.083  1.00  0.960          C  
ATOM   2946  H   ALA A 184       2.209 -31.645 -24.599  1.00  0.800          H  
ATOM   2947  HA  ALA A 184       2.611 -28.974 -23.775  1.00  0.830          H  
ATOM   2948 1HB  ALA A 184       4.984 -29.493 -23.895  1.00  1.150          H  
ATOM   2949 2HB  ALA A 184       4.115 -30.846 -23.179  1.00  1.150          H  
ATOM   2950 3HB  ALA A 184       4.630 -30.931 -24.858  1.00  1.150          H  
ATOM   2951  N   LEU A 185       3.266 -29.463 -26.978  1.00  0.690          N  
ATOM   2952  CA  LEU A 185       3.473 -28.739 -28.219  1.00  0.720          C  
ATOM   2953  C   LEU A 185       2.384 -27.734 -28.434  1.00  0.750          C  
ATOM   2954  O   LEU A 185       2.664 -26.577 -28.749  1.00  0.810          O  
ATOM   2955  CB  LEU A 185       3.472 -29.671 -29.440  1.00  1.000          C  
ATOM   2956  CG  LEU A 185       3.562 -28.963 -30.833  1.00  1.000          C  
ATOM   2957  CD1 LEU A 185       4.860 -28.159 -30.942  1.00  1.000          C  
ATOM   2958  CD2 LEU A 185       3.472 -30.015 -31.907  1.00  1.000          C  
ATOM   2959  H   LEU A 185       3.210 -30.482 -26.991  1.00  0.830          H  
ATOM   2960  HA  LEU A 185       4.418 -28.219 -28.147  1.00  0.860          H  
ATOM   2961 1HB  LEU A 185       4.288 -30.382 -29.356  1.00  1.200          H  
ATOM   2962 2HB  LEU A 185       2.545 -30.239 -29.429  1.00  1.200          H  
ATOM   2963  HG  LEU A 185       2.731 -28.273 -30.956  1.00  1.200          H  
ATOM   2964 1HD1 LEU A 185       4.911 -27.684 -31.920  1.00  1.200          H  
ATOM   2965 2HD1 LEU A 185       4.906 -27.390 -30.181  1.00  1.200          H  
ATOM   2966 3HD1 LEU A 185       5.672 -28.801 -30.825  1.00  1.200          H  
ATOM   2967 1HD2 LEU A 185       3.522 -29.545 -32.887  1.00  1.200          H  
ATOM   2968 2HD2 LEU A 185       4.275 -30.712 -31.796  1.00  1.200          H  
ATOM   2969 3HD2 LEU A 185       2.527 -30.544 -31.808  1.00  1.200          H  
ATOM   2970  N   ILE A 186       1.143 -28.167 -28.265  1.00  0.780          N  
ATOM   2971  CA  ILE A 186       0.011 -27.299 -28.497  1.00  0.880          C  
ATOM   2972  C   ILE A 186       0.051 -26.111 -27.540  1.00  0.860          C  
ATOM   2973  O   ILE A 186      -0.183 -24.971 -27.969  1.00  0.930          O  
ATOM   2974  CB  ILE A 186      -1.302 -28.101 -28.331  1.00  1.190          C  
ATOM   2975  CG1 ILE A 186      -1.413 -29.124 -29.514  1.00  1.190          C  
ATOM   2976  CG2 ILE A 186      -2.508 -27.141 -28.288  1.00  1.190          C  
ATOM   2977  CD1 ILE A 186      -2.474 -30.203 -29.331  1.00  1.190          C  
ATOM   2978  H   ILE A 186       0.996 -29.153 -28.021  1.00  0.940          H  
ATOM   2979  HA  ILE A 186       0.060 -26.928 -29.510  1.00  1.060          H  
ATOM   2980  HB  ILE A 186      -1.262 -28.677 -27.406  1.00  1.430          H  
ATOM   2981 1HG1 ILE A 186      -1.635 -28.578 -30.427  1.00  1.430          H  
ATOM   2982 2HG1 ILE A 186      -0.452 -29.621 -29.636  1.00  1.430          H  
ATOM   2983 1HG2 ILE A 186      -3.427 -27.703 -28.168  1.00  1.430          H  
ATOM   2984 2HG2 ILE A 186      -2.404 -26.469 -27.448  1.00  1.430          H  
ATOM   2985 3HG2 ILE A 186      -2.555 -26.562 -29.212  1.00  1.430          H  
ATOM   2986 1HD1 ILE A 186      -2.465 -30.865 -30.197  1.00  1.430          H  
ATOM   2987 2HD1 ILE A 186      -2.243 -30.780 -28.433  1.00  1.430          H  
ATOM   2988 3HD1 ILE A 186      -3.458 -29.760 -29.234  1.00  1.430          H  
ATOM   2989  N   LEU A 187       0.338 -26.355 -26.265  1.00  0.890          N  
ATOM   2990  CA  LEU A 187       0.378 -25.268 -25.306  1.00  1.060          C  
ATOM   2991  C   LEU A 187       1.510 -24.290 -25.669  1.00  1.020          C  
ATOM   2992  O   LEU A 187       1.332 -23.060 -25.628  1.00  1.100          O  
ATOM   2993  CB  LEU A 187       0.632 -25.851 -23.912  1.00  1.420          C  
ATOM   2994  CG  LEU A 187      -0.476 -26.813 -23.330  1.00  1.420          C  
ATOM   2995  CD1 LEU A 187       0.050 -27.401 -22.048  1.00  1.420          C  
ATOM   2996  CD2 LEU A 187      -1.770 -26.129 -23.111  1.00  1.420          C  
ATOM   2997  H   LEU A 187       0.498 -27.323 -25.958  1.00  1.070          H  
ATOM   2998  HA  LEU A 187      -0.557 -24.738 -25.333  1.00  1.270          H  
ATOM   2999 1HB  LEU A 187       1.564 -26.416 -23.950  1.00  1.700          H  
ATOM   3000 2HB  LEU A 187       0.760 -25.026 -23.212  1.00  1.700          H  
ATOM   3001  HG  LEU A 187      -0.645 -27.610 -24.019  1.00  1.700          H  
ATOM   3002 1HD1 LEU A 187      -0.674 -28.106 -21.646  1.00  1.700          H  
ATOM   3003 2HD1 LEU A 187       0.973 -27.915 -22.260  1.00  1.700          H  
ATOM   3004 3HD1 LEU A 187       0.232 -26.613 -21.327  1.00  1.700          H  
ATOM   3005 1HD2 LEU A 187      -2.490 -26.843 -22.713  1.00  1.700          H  
ATOM   3006 2HD2 LEU A 187      -1.623 -25.353 -22.410  1.00  1.700          H  
ATOM   3007 3HD2 LEU A 187      -2.153 -25.728 -24.043  1.00  1.700          H  
ATOM   3008  N   ALA A 188       2.673 -24.847 -26.051  1.00  1.060          N  
ATOM   3009  CA  ALA A 188       3.839 -24.074 -26.451  1.00  1.290          C  
ATOM   3010  C   ALA A 188       3.547 -23.249 -27.700  1.00  1.310          C  
ATOM   3011  O   ALA A 188       4.009 -22.115 -27.826  1.00  1.480          O  
ATOM   3012  CB  ALA A 188       5.024 -25.002 -26.684  1.00  1.710          C  
ATOM   3013  H   ALA A 188       2.768 -25.867 -26.034  1.00  1.270          H  
ATOM   3014  HA  ALA A 188       4.080 -23.390 -25.641  1.00  1.550          H  
ATOM   3015 1HB  ALA A 188       5.897 -24.423 -26.934  1.00  2.060          H  
ATOM   3016 2HB  ALA A 188       5.216 -25.569 -25.771  1.00  2.060          H  
ATOM   3017 3HB  ALA A 188       4.795 -25.691 -27.493  1.00  2.060          H  
ATOM   3018  N   CYS A 189       2.769 -23.816 -28.626  1.00  1.340          N  
ATOM   3019  CA  CYS A 189       2.399 -23.114 -29.843  1.00  1.580          C  
ATOM   3020  C   CYS A 189       1.471 -21.937 -29.545  1.00  1.410          C  
ATOM   3021  O   CYS A 189       1.666 -20.855 -30.089  1.00  1.620          O  
ATOM   3022  CB  CYS A 189       1.735 -24.055 -30.840  1.00  2.120          C  
ATOM   3023  SG  CYS A 189       2.867 -25.268 -31.540  1.00  2.120          S  
ATOM   3024  H   CYS A 189       2.471 -24.781 -28.485  1.00  1.610          H  
ATOM   3025  HA  CYS A 189       3.311 -22.731 -30.303  1.00  1.900          H  
ATOM   3026 1HB  CYS A 189       0.925 -24.595 -30.345  1.00  2.540          H  
ATOM   3027 2HB  CYS A 189       1.301 -23.481 -31.655  1.00  2.540          H  
ATOM   3028  HG  CYS A 189       3.035 -25.948 -30.374  1.00  2.540          H  
ATOM   3029  N   PHE A 190       0.513 -22.094 -28.617  1.00  1.320          N  
ATOM   3030  CA  PHE A 190      -0.391 -20.977 -28.298  1.00  1.540          C  
ATOM   3031  C   PHE A 190       0.404 -19.752 -27.851  1.00  1.420          C  
ATOM   3032  O   PHE A 190       0.071 -18.616 -28.195  1.00  1.680          O  
ATOM   3033  CB  PHE A 190      -1.390 -21.328 -27.187  1.00  2.070          C  
ATOM   3034  CG  PHE A 190      -2.590 -22.159 -27.591  1.00  2.070          C  
ATOM   3035  CD1 PHE A 190      -2.875 -23.351 -26.952  1.00  2.070          C  
ATOM   3036  CD2 PHE A 190      -3.448 -21.735 -28.596  1.00  2.070          C  
ATOM   3037  CE1 PHE A 190      -3.975 -24.096 -27.295  1.00  2.070          C  
ATOM   3038  CE2 PHE A 190      -4.549 -22.485 -28.946  1.00  2.070          C  
ATOM   3039  CZ  PHE A 190      -4.812 -23.666 -28.293  1.00  2.070          C  
ATOM   3040  H   PHE A 190       0.355 -23.026 -28.214  1.00  1.580          H  
ATOM   3041  HA  PHE A 190      -0.939 -20.716 -29.200  1.00  1.850          H  
ATOM   3042 1HB  PHE A 190      -0.858 -21.878 -26.411  1.00  2.480          H  
ATOM   3043 2HB  PHE A 190      -1.752 -20.411 -26.733  1.00  2.480          H  
ATOM   3044  HD1 PHE A 190      -2.230 -23.694 -26.170  1.00  2.480          H  
ATOM   3045  HD2 PHE A 190      -3.252 -20.796 -29.113  1.00  2.480          H  
ATOM   3046  HE1 PHE A 190      -4.185 -25.030 -26.774  1.00  2.480          H  
ATOM   3047  HE2 PHE A 190      -5.217 -22.142 -29.736  1.00  2.480          H  
ATOM   3048  HZ  PHE A 190      -5.685 -24.258 -28.567  1.00  2.480          H  
ATOM   3049  N   ARG A 191       1.447 -20.003 -27.073  1.00  1.730          N  
ATOM   3050  CA  ARG A 191       2.370 -19.000 -26.551  1.00  2.170          C  
ATOM   3051  C   ARG A 191       3.192 -18.245 -27.623  1.00  2.110          C  
ATOM   3052  O   ARG A 191       3.727 -17.167 -27.337  1.00  2.450          O  
ATOM   3053  CB  ARG A 191       3.313 -19.637 -25.534  1.00  2.860          C  
ATOM   3054  CG  ARG A 191       4.339 -18.701 -24.820  1.00  2.860          C  
ATOM   3055  CD  ARG A 191       3.681 -17.646 -23.983  1.00  2.860          C  
ATOM   3056  NE  ARG A 191       4.658 -16.914 -23.176  1.00  2.860          N  
ATOM   3057  CZ  ARG A 191       4.396 -15.827 -22.414  1.00  2.860          C  
ATOM   3058  NH1 ARG A 191       3.179 -15.326 -22.356  1.00  2.860          N  
ATOM   3059  NH2 ARG A 191       5.377 -15.266 -21.718  1.00  2.860          N  
ATOM   3060  H   ARG A 191       1.584 -20.984 -26.796  1.00  2.080          H  
ATOM   3061  HA  ARG A 191       1.769 -18.265 -26.022  1.00  2.600          H  
ATOM   3062 1HB  ARG A 191       2.721 -20.134 -24.766  1.00  3.430          H  
ATOM   3063 2HB  ARG A 191       3.894 -20.406 -26.032  1.00  3.430          H  
ATOM   3064 1HG  ARG A 191       4.950 -19.306 -24.155  1.00  3.430          H  
ATOM   3065 2HG  ARG A 191       4.992 -18.218 -25.543  1.00  3.430          H  
ATOM   3066 1HD  ARG A 191       3.186 -16.931 -24.640  1.00  3.430          H  
ATOM   3067 2HD  ARG A 191       2.950 -18.105 -23.314  1.00  3.430          H  
ATOM   3068  HE  ARG A 191       5.611 -17.252 -23.185  1.00  3.430          H  
ATOM   3069 1HH1 ARG A 191       2.433 -15.752 -22.883  1.00  3.430          H  
ATOM   3070 2HH1 ARG A 191       2.992 -14.515 -21.784  1.00  3.430          H  
ATOM   3071 1HH2 ARG A 191       6.312 -15.656 -21.756  1.00  3.430          H  
ATOM   3072 2HH2 ARG A 191       5.198 -14.458 -21.141  1.00  3.430          H  
ATOM   3073  N   GLU A 192       3.388 -18.819 -28.821  1.00  2.280          N  
ATOM   3074  CA  GLU A 192       4.288 -18.205 -29.802  1.00  2.460          C  
ATOM   3075  C   GLU A 192       3.653 -17.008 -30.502  1.00  2.230          C  
ATOM   3076  O   GLU A 192       3.180 -17.077 -31.638  1.00  2.900          O  
ATOM   3077  CB  GLU A 192       4.729 -19.238 -30.847  1.00  3.370          C  
ATOM   3078  CG  GLU A 192       5.867 -18.756 -31.795  1.00  3.370          C  
ATOM   3079  CD  GLU A 192       6.368 -19.816 -32.781  1.00  3.370          C  
ATOM   3080  OE1 GLU A 192       5.814 -20.887 -32.833  1.00  3.370          O  
ATOM   3081  OE2 GLU A 192       7.329 -19.542 -33.460  1.00  3.370          O  
ATOM   3082  H   GLU A 192       2.867 -19.658 -29.084  1.00  2.740          H  
ATOM   3083  HA  GLU A 192       5.176 -17.857 -29.275  1.00  2.950          H  
ATOM   3084 1HB  GLU A 192       5.029 -20.128 -30.346  1.00  4.050          H  
ATOM   3085 2HB  GLU A 192       3.871 -19.505 -31.465  1.00  4.050          H  
ATOM   3086 1HG  GLU A 192       5.515 -17.898 -32.368  1.00  4.050          H  
ATOM   3087 2HG  GLU A 192       6.703 -18.422 -31.181  1.00  4.050          H  
ATOM   3088  N   LYS A 193       3.700 -15.892 -29.807  1.00  2.030          N  
ATOM   3089  CA  LYS A 193       3.093 -14.647 -30.230  1.00  2.420          C  
ATOM   3090  C   LYS A 193       3.841 -13.507 -29.521  1.00  2.560          C  
ATOM   3091  O   LYS A 193       4.770 -13.789 -28.766  1.00  2.870          O  
ATOM   3092  CB  LYS A 193       1.584 -14.746 -29.929  1.00  3.230          C  
ATOM   3093  CG  LYS A 193       1.234 -14.916 -28.469  1.00  3.230          C  
ATOM   3094  CD  LYS A 193      -0.260 -15.121 -28.286  1.00  3.230          C  
ATOM   3095  CE  LYS A 193      -0.612 -15.333 -26.830  1.00  3.230          C  
ATOM   3096  NZ  LYS A 193      -2.062 -15.595 -26.650  1.00  3.230          N  
ATOM   3097  H   LYS A 193       4.103 -15.981 -28.870  1.00  2.440          H  
ATOM   3098  HA  LYS A 193       3.236 -14.551 -31.305  1.00  2.900          H  
ATOM   3099 1HB  LYS A 193       1.030 -13.922 -30.316  1.00  3.880          H  
ATOM   3100 2HB  LYS A 193       1.198 -15.631 -30.435  1.00  3.880          H  
ATOM   3101 1HG  LYS A 193       1.743 -15.783 -28.080  1.00  3.880          H  
ATOM   3102 2HG  LYS A 193       1.559 -14.048 -27.906  1.00  3.880          H  
ATOM   3103 1HD  LYS A 193      -0.802 -14.258 -28.669  1.00  3.880          H  
ATOM   3104 2HD  LYS A 193      -0.570 -16.007 -28.847  1.00  3.880          H  
ATOM   3105 1HE  LYS A 193      -0.046 -16.186 -26.451  1.00  3.880          H  
ATOM   3106 2HE  LYS A 193      -0.337 -14.445 -26.263  1.00  3.880          H  
ATOM   3107 1HZ  LYS A 193      -2.263 -15.735 -25.671  1.00  3.880          H  
ATOM   3108 2HZ  LYS A 193      -2.594 -14.810 -26.993  1.00  3.880          H  
ATOM   3109 3HZ  LYS A 193      -2.315 -16.427 -27.169  1.00  3.880          H  
ATOM   3110  N   PRO A 194       3.577 -12.225 -29.817  1.00  2.900          N  
ATOM   3111  CA  PRO A 194       4.186 -11.099 -29.142  1.00  3.360          C  
ATOM   3112  C   PRO A 194       3.832 -11.229 -27.675  1.00  3.260          C  
ATOM   3113  O   PRO A 194       2.856 -11.897 -27.364  1.00  3.190          O  
ATOM   3114  CB  PRO A 194       3.513  -9.892 -29.807  1.00  5.040          C  
ATOM   3115  CG  PRO A 194       3.066 -10.410 -31.162  1.00  5.040          C  
ATOM   3116  CD  PRO A 194       2.669 -11.842 -30.915  1.00  5.040          C  
ATOM   3117  HA  PRO A 194       5.268 -11.128 -29.323  1.00  4.030          H  
ATOM   3118 1HB  PRO A 194       2.677  -9.536 -29.177  1.00  6.050          H  
ATOM   3119 2HB  PRO A 194       4.222  -9.061 -29.893  1.00  6.050          H  
ATOM   3120 1HG  PRO A 194       2.230  -9.801 -31.542  1.00  6.050          H  
ATOM   3121 2HG  PRO A 194       3.883 -10.317 -31.896  1.00  6.050          H  
ATOM   3122 1HD  PRO A 194       1.632 -11.851 -30.584  1.00  6.050          H  
ATOM   3123 2HD  PRO A 194       2.834 -12.431 -31.822  1.00  6.050          H  
ATOM   3124  N   PRO A 195       4.646 -10.738 -26.751  1.00  3.690          N  
ATOM   3125  CA  PRO A 195       4.344 -10.757 -25.345  1.00  3.950          C  
ATOM   3126  C   PRO A 195       3.170  -9.821 -25.098  1.00  3.880          C  
ATOM   3127  O   PRO A 195       3.112  -8.749 -25.700  1.00  4.300          O  
ATOM   3128  CB  PRO A 195       5.644 -10.247 -24.725  1.00  5.930          C  
ATOM   3129  CG  PRO A 195       6.302  -9.423 -25.820  1.00  5.930          C  
ATOM   3130  CD  PRO A 195       5.900 -10.085 -27.119  1.00  5.930          C  
ATOM   3131  HA  PRO A 195       4.111 -11.786 -25.031  1.00  4.740          H  
ATOM   3132 1HB  PRO A 195       5.400  -9.633 -23.866  1.00  7.110          H  
ATOM   3133 2HB  PRO A 195       6.261 -11.088 -24.375  1.00  7.110          H  
ATOM   3134 1HG  PRO A 195       5.950  -8.380 -25.761  1.00  7.110          H  
ATOM   3135 2HG  PRO A 195       7.393  -9.401 -25.676  1.00  7.110          H  
ATOM   3136 1HD  PRO A 195       5.728  -9.309 -27.875  1.00  7.110          H  
ATOM   3137 2HD  PRO A 195       6.652 -10.817 -27.434  1.00  7.110          H  
ATOM   3138  N   PHE A 196       2.294 -10.191 -24.174  1.00  3.870          N  
ATOM   3139  CA  PHE A 196       1.135  -9.381 -23.814  1.00  4.080          C  
ATOM   3140  C   PHE A 196       0.991  -9.190 -22.315  1.00  3.800          C  
ATOM   3141  O   PHE A 196       0.242  -9.916 -21.660  1.00  4.100          O  
ATOM   3142  CB  PHE A 196      -0.164  -9.963 -24.387  1.00  5.630          C  
ATOM   3143  CG  PHE A 196      -0.215 -10.015 -25.902  1.00  5.630          C  
ATOM   3144  CD1 PHE A 196       0.140 -11.149 -26.596  1.00  5.630          C  
ATOM   3145  CD2 PHE A 196      -0.626  -8.907 -26.631  1.00  5.630          C  
ATOM   3146  CE1 PHE A 196       0.092 -11.178 -27.975  1.00  5.630          C  
ATOM   3147  CE2 PHE A 196      -0.670  -8.939 -28.010  1.00  5.630          C  
ATOM   3148  CZ  PHE A 196      -0.308 -10.081 -28.680  1.00  5.630          C  
ATOM   3149  H   PHE A 196       2.414 -11.081 -23.718  1.00  4.640          H  
ATOM   3150  HA  PHE A 196       1.269  -8.393 -24.256  1.00  4.900          H  
ATOM   3151 1HB  PHE A 196      -0.306 -10.974 -24.008  1.00  6.750          H  
ATOM   3152 2HB  PHE A 196      -1.007  -9.368 -24.040  1.00  6.750          H  
ATOM   3153  HD1 PHE A 196       0.479 -12.028 -26.051  1.00  6.750          H  
ATOM   3154  HD2 PHE A 196      -0.912  -7.997 -26.102  1.00  6.750          H  
ATOM   3155  HE1 PHE A 196       0.391 -12.074 -28.497  1.00  6.750          H  
ATOM   3156  HE2 PHE A 196      -0.991  -8.058 -28.565  1.00  6.750          H  
ATOM   3157  HZ  PHE A 196      -0.337 -10.111 -29.765  1.00  6.750          H  
ATOM   3158  N   PHE A 197       1.739  -8.252 -21.759  1.00  3.720          N  
ATOM   3159  CA  PHE A 197       1.711  -8.029 -20.323  1.00  3.890          C  
ATOM   3160  C   PHE A 197       1.907  -6.550 -20.010  1.00  4.000          C  
ATOM   3161  O   PHE A 197       2.295  -5.768 -20.882  1.00  4.440          O  
ATOM   3162  CB  PHE A 197       2.734  -8.918 -19.611  1.00  5.380          C  
ATOM   3163  CG  PHE A 197       4.177  -8.678 -19.943  1.00  5.380          C  
ATOM   3164  CD1 PHE A 197       4.926  -7.791 -19.195  1.00  5.380          C  
ATOM   3165  CD2 PHE A 197       4.810  -9.375 -20.970  1.00  5.380          C  
ATOM   3166  CE1 PHE A 197       6.262  -7.589 -19.452  1.00  5.380          C  
ATOM   3167  CE2 PHE A 197       6.163  -9.172 -21.223  1.00  5.380          C  
ATOM   3168  CZ  PHE A 197       6.880  -8.281 -20.463  1.00  5.380          C  
ATOM   3169  H   PHE A 197       2.342  -7.682 -22.341  1.00  4.460          H  
ATOM   3170  HA  PHE A 197       0.726  -8.311 -19.952  1.00  4.670          H  
ATOM   3171 1HB  PHE A 197       2.622  -8.798 -18.536  1.00  6.450          H  
ATOM   3172 2HB  PHE A 197       2.507  -9.960 -19.834  1.00  6.450          H  
ATOM   3173  HD1 PHE A 197       4.450  -7.248 -18.381  1.00  6.450          H  
ATOM   3174  HD2 PHE A 197       4.239 -10.088 -21.564  1.00  6.450          H  
ATOM   3175  HE1 PHE A 197       6.831  -6.885 -18.839  1.00  6.450          H  
ATOM   3176  HE2 PHE A 197       6.673  -9.717 -22.013  1.00  6.450          H  
ATOM   3177  HZ  PHE A 197       7.944  -8.129 -20.659  1.00  6.450          H  
ATOM   3178  N   SER A 198       1.572  -6.173 -18.778  1.00  4.050          N  
ATOM   3179  CA  SER A 198       1.639  -4.797 -18.301  1.00  4.420          C  
ATOM   3180  C   SER A 198       3.029  -4.259 -17.982  1.00  4.270          C  
ATOM   3181  O   SER A 198       4.004  -5.000 -17.857  1.00  4.380          O  
ATOM   3182  CB  SER A 198       0.748  -4.675 -17.080  1.00  6.040          C  
ATOM   3183  OG  SER A 198       1.235  -5.458 -16.024  1.00  6.040          O  
ATOM   3184  H   SER A 198       1.257  -6.869 -18.118  1.00  4.860          H  
ATOM   3185  HA  SER A 198       1.222  -4.164 -19.084  1.00  5.300          H  
ATOM   3186 1HB  SER A 198       0.701  -3.634 -16.766  1.00  7.250          H  
ATOM   3187 2HB  SER A 198      -0.262  -4.988 -17.333  1.00  7.250          H  
ATOM   3188  HG  SER A 198       0.653  -5.290 -15.276  1.00  7.250          H  
ATOM   3189  N   ALA A 199       3.094  -2.935 -17.849  1.00  4.500          N  
ATOM   3190  CA  ALA A 199       4.305  -2.213 -17.488  1.00  4.800          C  
ATOM   3191  C   ALA A 199       4.768  -2.599 -16.099  1.00  4.260          C  
ATOM   3192  O   ALA A 199       3.948  -2.883 -15.225  1.00  4.110          O  
ATOM   3193  CB  ALA A 199       4.064  -0.716 -17.543  1.00  6.600          C  
ATOM   3194  H   ALA A 199       2.247  -2.408 -17.989  1.00  5.400          H  
ATOM   3195  HA  ALA A 199       5.086  -2.483 -18.198  1.00  5.760          H  
ATOM   3196 1HB  ALA A 199       4.985  -0.193 -17.285  1.00  7.920          H  
ATOM   3197 2HB  ALA A 199       3.751  -0.432 -18.546  1.00  7.920          H  
ATOM   3198 3HB  ALA A 199       3.287  -0.450 -16.828  1.00  7.920          H  
ATOM   3199  N   LYS A 200       6.080  -2.564 -15.877  1.00  4.410          N  
ATOM   3200  CA  LYS A 200       6.608  -2.865 -14.557  1.00  4.330          C  
ATOM   3201  C   LYS A 200       5.885  -2.040 -13.509  1.00  3.920          C  
ATOM   3202  O   LYS A 200       5.770  -0.817 -13.623  1.00  4.330          O  
ATOM   3203  CB  LYS A 200       8.113  -2.595 -14.499  1.00  6.090          C  
ATOM   3204  CG  LYS A 200       8.778  -2.942 -13.161  1.00  6.090          C  
ATOM   3205  CD  LYS A 200      10.292  -2.734 -13.223  1.00  6.090          C  
ATOM   3206  CE  LYS A 200      10.961  -3.090 -11.900  1.00  6.090          C  
ATOM   3207  NZ  LYS A 200      12.442  -2.904 -11.951  1.00  6.090          N  
ATOM   3208  H   LYS A 200       6.708  -2.333 -16.631  1.00  5.290          H  
ATOM   3209  HA  LYS A 200       6.426  -3.918 -14.340  1.00  5.200          H  
ATOM   3210 1HB  LYS A 200       8.614  -3.164 -15.281  1.00  7.310          H  
ATOM   3211 2HB  LYS A 200       8.296  -1.538 -14.693  1.00  7.310          H  
ATOM   3212 1HG  LYS A 200       8.372  -2.299 -12.377  1.00  7.310          H  
ATOM   3213 2HG  LYS A 200       8.564  -3.978 -12.900  1.00  7.310          H  
ATOM   3214 1HD  LYS A 200      10.713  -3.357 -14.014  1.00  7.310          H  
ATOM   3215 2HD  LYS A 200      10.502  -1.690 -13.457  1.00  7.310          H  
ATOM   3216 1HE  LYS A 200      10.555  -2.456 -11.117  1.00  7.310          H  
ATOM   3217 2HE  LYS A 200      10.745  -4.131 -11.658  1.00  7.310          H  
ATOM   3218 1HZ  LYS A 200      12.844  -3.149 -11.056  1.00  7.310          H  
ATOM   3219 2HZ  LYS A 200      12.835  -3.498 -12.668  1.00  7.310          H  
ATOM   3220 3HZ  LYS A 200      12.655  -1.939 -12.161  1.00  7.310          H  
ATOM   3221  N   ASN A 201       5.423  -2.727 -12.478  1.00  3.510          N  
ATOM   3222  CA  ASN A 201       4.677  -2.140 -11.390  1.00  3.360          C  
ATOM   3223  C   ASN A 201       5.091  -2.853 -10.124  1.00  3.090          C  
ATOM   3224  O   ASN A 201       4.929  -4.067 -10.011  1.00  3.370          O  
ATOM   3225  CB  ASN A 201       3.188  -2.244 -11.642  1.00  4.760          C  
ATOM   3226  CG  ASN A 201       2.375  -1.482 -10.653  1.00  4.760          C  
ATOM   3227  OD1 ASN A 201       2.810  -1.201  -9.518  1.00  4.760          O  
ATOM   3228  ND2 ASN A 201       1.171  -1.130 -11.061  1.00  4.760          N  
ATOM   3229  H   ASN A 201       5.576  -3.725 -12.470  1.00  4.210          H  
ATOM   3230  HA  ASN A 201       4.953  -1.090 -11.290  1.00  4.030          H  
ATOM   3231 1HB  ASN A 201       2.967  -1.873 -12.647  1.00  5.720          H  
ATOM   3232 2HB  ASN A 201       2.887  -3.291 -11.608  1.00  5.720          H  
ATOM   3233 1HD2 ASN A 201       0.563  -0.613 -10.452  1.00  5.720          H  
ATOM   3234 2HD2 ASN A 201       0.866  -1.374 -11.984  1.00  5.720          H  
ATOM   3235  N   VAL A 202       5.691  -2.119  -9.203  1.00  3.080          N  
ATOM   3236  CA  VAL A 202       6.236  -2.726  -7.999  1.00  3.210          C  
ATOM   3237  C   VAL A 202       5.348  -2.551  -6.776  1.00  2.840          C  
ATOM   3238  O   VAL A 202       5.763  -2.860  -5.661  1.00  3.270          O  
ATOM   3239  CB  VAL A 202       7.629  -2.147  -7.712  1.00  4.440          C  
ATOM   3240  CG1 VAL A 202       8.544  -2.448  -8.894  1.00  4.440          C  
ATOM   3241  CG2 VAL A 202       7.534  -0.636  -7.453  1.00  4.440          C  
ATOM   3242  H   VAL A 202       5.762  -1.122  -9.353  1.00  3.700          H  
ATOM   3243  HA  VAL A 202       6.346  -3.796  -8.180  1.00  3.850          H  
ATOM   3244  HB  VAL A 202       8.047  -2.641  -6.835  1.00  5.330          H  
ATOM   3245 1HG1 VAL A 202       9.540  -2.060  -8.688  1.00  5.330          H  
ATOM   3246 2HG1 VAL A 202       8.595  -3.526  -9.042  1.00  5.330          H  
ATOM   3247 3HG1 VAL A 202       8.152  -1.978  -9.792  1.00  5.330          H  
ATOM   3248 1HG2 VAL A 202       8.528  -0.245  -7.243  1.00  5.330          H  
ATOM   3249 2HG2 VAL A 202       7.129  -0.130  -8.321  1.00  5.330          H  
ATOM   3250 3HG2 VAL A 202       6.885  -0.444  -6.591  1.00  5.330          H  
ATOM   3251  N   ASP A 203       4.126  -2.076  -6.985  1.00  2.600          N  
ATOM   3252  CA  ASP A 203       3.193  -1.925  -5.880  1.00  2.560          C  
ATOM   3253  C   ASP A 203       2.376  -3.193  -5.513  1.00  2.360          C  
ATOM   3254  O   ASP A 203       1.970  -3.308  -4.355  1.00  2.730          O  
ATOM   3255  CB  ASP A 203       2.250  -0.743  -6.113  1.00  3.600          C  
ATOM   3256  CG  ASP A 203       2.981   0.602  -6.094  1.00  3.600          C  
ATOM   3257  OD1 ASP A 203       3.695   0.865  -5.152  1.00  3.600          O  
ATOM   3258  OD2 ASP A 203       2.794   1.366  -7.006  1.00  3.600          O  
ATOM   3259  H   ASP A 203       3.844  -1.809  -7.933  1.00  3.120          H  
ATOM   3260  HA  ASP A 203       3.784  -1.667  -5.000  1.00  3.070          H  
ATOM   3261 1HB  ASP A 203       1.752  -0.849  -7.073  1.00  4.320          H  
ATOM   3262 2HB  ASP A 203       1.476  -0.734  -5.343  1.00  4.320          H  
ATOM   3263  N   PRO A 204       2.057  -4.140  -6.437  1.00  2.520          N  
ATOM   3264  CA  PRO A 204       1.304  -5.344  -6.152  1.00  2.900          C  
ATOM   3265  C   PRO A 204       2.017  -6.157  -5.095  1.00  2.500          C  
ATOM   3266  O   PRO A 204       3.241  -6.152  -5.026  1.00  2.590          O  
ATOM   3267  CB  PRO A 204       1.267  -6.066  -7.502  1.00  4.350          C  
ATOM   3268  CG  PRO A 204       1.435  -4.976  -8.506  1.00  4.350          C  
ATOM   3269  CD  PRO A 204       2.362  -3.999  -7.854  1.00  4.350          C  
ATOM   3270  HA  PRO A 204       0.292  -5.066  -5.818  1.00  3.480          H  
ATOM   3271 1HB  PRO A 204       2.071  -6.819  -7.546  1.00  5.220          H  
ATOM   3272 2HB  PRO A 204       0.313  -6.605  -7.610  1.00  5.220          H  
ATOM   3273 1HG  PRO A 204       1.850  -5.379  -9.445  1.00  5.220          H  
ATOM   3274 2HG  PRO A 204       0.461  -4.530  -8.752  1.00  5.220          H  
ATOM   3275 1HD  PRO A 204       3.389  -4.297  -8.074  1.00  5.220          H  
ATOM   3276 2HD  PRO A 204       2.089  -3.031  -8.202  1.00  5.220          H  
ATOM   3277  N   ASN A 205       1.233  -6.877  -4.313  1.00  2.530          N  
ATOM   3278  CA  ASN A 205       1.691  -7.708  -3.209  1.00  2.390          C  
ATOM   3279  C   ASN A 205       2.947  -8.542  -3.528  1.00  1.870          C  
ATOM   3280  O   ASN A 205       2.918  -9.334  -4.463  1.00  2.190          O  
ATOM   3281  CB  ASN A 205       0.592  -8.677  -2.818  1.00  3.400          C  
ATOM   3282  CG  ASN A 205       0.883  -9.401  -1.527  1.00  3.400          C  
ATOM   3283  OD1 ASN A 205       1.989  -9.253  -0.988  1.00  3.400          O  
ATOM   3284  ND2 ASN A 205      -0.073 -10.170  -1.022  1.00  3.400          N  
ATOM   3285  H   ASN A 205       0.238  -6.810  -4.471  1.00  3.040          H  
ATOM   3286  HA  ASN A 205       1.857  -7.055  -2.358  1.00  2.870          H  
ATOM   3287 1HB  ASN A 205      -0.318  -8.124  -2.703  1.00  4.080          H  
ATOM   3288 2HB  ASN A 205       0.444  -9.402  -3.613  1.00  4.080          H  
ATOM   3289 1HD2 ASN A 205       0.056 -10.644  -0.145  1.00  4.080          H  
ATOM   3290 2HD2 ASN A 205      -0.935 -10.284  -1.509  1.00  4.080          H  
ATOM   3291  N   PRO A 206       4.090  -8.298  -2.843  1.00  1.680          N  
ATOM   3292  CA  PRO A 206       5.343  -9.059  -2.907  1.00  1.810          C  
ATOM   3293  C   PRO A 206       5.230 -10.537  -2.463  1.00  1.640          C  
ATOM   3294  O   PRO A 206       6.154 -11.308  -2.708  1.00  1.880          O  
ATOM   3295  CB  PRO A 206       6.265  -8.291  -1.962  1.00  2.710          C  
ATOM   3296  CG  PRO A 206       5.711  -6.886  -1.924  1.00  2.710          C  
ATOM   3297  CD  PRO A 206       4.214  -7.030  -2.083  1.00  2.710          C  
ATOM   3298  HA  PRO A 206       5.724  -9.007  -3.935  1.00  2.170          H  
ATOM   3299 1HB  PRO A 206       6.316  -8.804  -1.016  1.00  3.260          H  
ATOM   3300 2HB  PRO A 206       7.288  -8.307  -2.366  1.00  3.260          H  
ATOM   3301 1HG  PRO A 206       5.988  -6.390  -0.986  1.00  3.260          H  
ATOM   3302 2HG  PRO A 206       6.151  -6.288  -2.744  1.00  3.260          H  
ATOM   3303 1HD  PRO A 206       3.693  -7.071  -1.128  1.00  3.260          H  
ATOM   3304 2HD  PRO A 206       3.875  -6.175  -2.684  1.00  3.260          H  
ATOM   3305  N   TYR A 207       4.147 -10.907  -1.765  1.00  1.440          N  
ATOM   3306  CA  TYR A 207       3.931 -12.274  -1.283  1.00  1.330          C  
ATOM   3307  C   TYR A 207       4.241 -13.195  -2.447  1.00  0.860          C  
ATOM   3308  O   TYR A 207       3.565 -13.120  -3.471  1.00  1.160          O  
ATOM   3309  CB  TYR A 207       2.456 -12.357  -0.864  1.00  1.910          C  
ATOM   3310  CG  TYR A 207       1.780 -13.608  -0.284  1.00  1.910          C  
ATOM   3311  CD1 TYR A 207       2.196 -14.192   0.886  1.00  1.910          C  
ATOM   3312  CD2 TYR A 207       0.618 -14.061  -0.879  1.00  1.910          C  
ATOM   3313  CE1 TYR A 207       1.474 -15.220   1.461  1.00  1.910          C  
ATOM   3314  CE2 TYR A 207      -0.104 -15.083  -0.318  1.00  1.910          C  
ATOM   3315  CZ  TYR A 207       0.313 -15.659   0.848  1.00  1.910          C  
ATOM   3316  OH  TYR A 207      -0.443 -16.649   1.405  1.00  1.910          O  
ATOM   3317  H   TYR A 207       3.418 -10.226  -1.568  1.00  1.730          H  
ATOM   3318  HA  TYR A 207       4.560 -12.455  -0.425  1.00  1.600          H  
ATOM   3319 1HB  TYR A 207       2.301 -11.582  -0.133  1.00  2.290          H  
ATOM   3320 2HB  TYR A 207       1.875 -12.073  -1.734  1.00  2.290          H  
ATOM   3321  HD1 TYR A 207       3.060 -13.845   1.359  1.00  2.290          H  
ATOM   3322  HD2 TYR A 207       0.258 -13.597  -1.780  1.00  2.290          H  
ATOM   3323  HE1 TYR A 207       1.808 -15.663   2.399  1.00  2.290          H  
ATOM   3324  HE2 TYR A 207      -1.026 -15.420  -0.794  1.00  2.290          H  
ATOM   3325  HH  TYR A 207      -1.173 -16.833   0.817  1.00  2.290          H  
ATOM   3326  N   PRO A 208       5.229 -14.102  -2.337  1.00  0.690          N  
ATOM   3327  CA  PRO A 208       5.651 -14.964  -3.416  1.00  0.870          C  
ATOM   3328  C   PRO A 208       4.517 -15.716  -4.082  1.00  0.930          C  
ATOM   3329  O   PRO A 208       4.508 -15.855  -5.305  1.00  1.550          O  
ATOM   3330  CB  PRO A 208       6.571 -15.942  -2.691  1.00  1.300          C  
ATOM   3331  CG  PRO A 208       7.165 -15.129  -1.569  1.00  1.300          C  
ATOM   3332  CD  PRO A 208       6.018 -14.253  -1.092  1.00  1.300          C  
ATOM   3333  HA  PRO A 208       6.199 -14.366  -4.140  1.00  1.040          H  
ATOM   3334 1HB  PRO A 208       6.007 -16.826  -2.348  1.00  1.570          H  
ATOM   3335 2HB  PRO A 208       7.314 -16.278  -3.412  1.00  1.570          H  
ATOM   3336 1HG  PRO A 208       7.551 -15.797  -0.783  1.00  1.570          H  
ATOM   3337 2HG  PRO A 208       8.011 -14.540  -1.938  1.00  1.570          H  
ATOM   3338 1HD  PRO A 208       5.422 -14.749  -0.304  1.00  1.570          H  
ATOM   3339 2HD  PRO A 208       6.460 -13.296  -0.772  1.00  1.570          H  
ATOM   3340  N   GLU A 209       3.501 -16.099  -3.341  1.00  0.700          N  
ATOM   3341  CA  GLU A 209       2.381 -16.817  -3.921  1.00  0.680          C  
ATOM   3342  C   GLU A 209       1.527 -16.036  -4.940  1.00  0.700          C  
ATOM   3343  O   GLU A 209       0.549 -16.581  -5.457  1.00  0.880          O  
ATOM   3344  CB  GLU A 209       1.553 -17.411  -2.794  1.00  0.960          C  
ATOM   3345  CG  GLU A 209       2.284 -18.549  -2.059  1.00  0.960          C  
ATOM   3346  CD  GLU A 209       3.338 -18.081  -1.079  1.00  0.960          C  
ATOM   3347  OE1 GLU A 209       3.441 -16.896  -0.865  1.00  0.960          O  
ATOM   3348  OE2 GLU A 209       4.059 -18.906  -0.580  1.00  0.960          O  
ATOM   3349  H   GLU A 209       3.513 -15.971  -2.323  1.00  0.840          H  
ATOM   3350  HA  GLU A 209       2.801 -17.664  -4.466  1.00  0.820          H  
ATOM   3351 1HB  GLU A 209       1.330 -16.645  -2.077  1.00  1.150          H  
ATOM   3352 2HB  GLU A 209       0.612 -17.795  -3.180  1.00  1.150          H  
ATOM   3353 1HG  GLU A 209       1.542 -19.138  -1.520  1.00  1.150          H  
ATOM   3354 2HG  GLU A 209       2.752 -19.196  -2.798  1.00  1.150          H  
ATOM   3355  N   THR A 210       1.898 -14.783  -5.268  1.00  0.730          N  
ATOM   3356  CA  THR A 210       1.205 -14.054  -6.320  1.00  0.960          C  
ATOM   3357  C   THR A 210       2.063 -14.002  -7.606  1.00  0.950          C  
ATOM   3358  O   THR A 210       1.548 -13.654  -8.673  1.00  1.170          O  
ATOM   3359  CB  THR A 210       0.873 -12.608  -5.888  1.00  1.250          C  
ATOM   3360  OG1 THR A 210       2.073 -11.875  -5.705  1.00  1.250          O  
ATOM   3361  CG2 THR A 210       0.148 -12.636  -4.541  1.00  1.250          C  
ATOM   3362  H   THR A 210       2.655 -14.305  -4.762  1.00  0.880          H  
ATOM   3363  HA  THR A 210       0.275 -14.570  -6.552  1.00  1.150          H  
ATOM   3364  HB  THR A 210       0.252 -12.122  -6.640  1.00  1.500          H  
ATOM   3365  HG1 THR A 210       2.426 -11.597  -6.550  1.00  1.500          H  
ATOM   3366 1HG2 THR A 210      -0.073 -11.623  -4.225  1.00  1.500          H  
ATOM   3367 2HG2 THR A 210      -0.775 -13.199  -4.625  1.00  1.500          H  
ATOM   3368 3HG2 THR A 210       0.795 -13.103  -3.816  1.00  1.500          H  
ATOM   3369  N   SER A 211       3.370 -14.331  -7.514  1.00  0.850          N  
ATOM   3370  CA  SER A 211       4.301 -14.260  -8.654  1.00  0.980          C  
ATOM   3371  C   SER A 211       5.205 -15.510  -8.792  1.00  0.880          C  
ATOM   3372  O   SER A 211       5.968 -15.659  -9.750  1.00  1.060          O  
ATOM   3373  CB  SER A 211       5.144 -13.013  -8.522  1.00  1.320          C  
ATOM   3374  OG  SER A 211       5.929 -13.073  -7.377  1.00  1.320          O  
ATOM   3375  H   SER A 211       3.747 -14.641  -6.622  1.00  1.020          H  
ATOM   3376  HA  SER A 211       3.712 -14.175  -9.568  1.00  1.180          H  
ATOM   3377 1HB  SER A 211       5.768 -12.893  -9.393  1.00  1.580          H  
ATOM   3378 2HB  SER A 211       4.490 -12.143  -8.471  1.00  1.580          H  
ATOM   3379  HG  SER A 211       6.359 -12.214  -7.307  1.00  1.580          H  
ATOM   3380  N   ALA A 212       5.169 -16.404  -7.818  1.00  0.680          N  
ATOM   3381  CA  ALA A 212       5.951 -17.629  -7.860  1.00  0.650          C  
ATOM   3382  C   ALA A 212       5.420 -18.452  -9.007  1.00  0.650          C  
ATOM   3383  O   ALA A 212       4.217 -18.404  -9.269  1.00  0.710          O  
ATOM   3384  CB  ALA A 212       5.850 -18.374  -6.542  1.00  0.920          C  
ATOM   3385  H   ALA A 212       4.597 -16.242  -7.006  1.00  0.820          H  
ATOM   3386  HA  ALA A 212       6.992 -17.396  -8.064  1.00  0.780          H  
ATOM   3387 1HB  ALA A 212       6.412 -19.292  -6.597  1.00  1.110          H  
ATOM   3388 2HB  ALA A 212       6.243 -17.741  -5.751  1.00  1.110          H  
ATOM   3389 3HB  ALA A 212       4.821 -18.590  -6.339  1.00  1.110          H  
ATOM   3390  N   GLY A 213       6.271 -19.223  -9.674  1.00  0.650          N  
ATOM   3391  CA  GLY A 213       5.751 -20.067 -10.732  1.00  0.680          C  
ATOM   3392  C   GLY A 213       5.079 -21.279 -10.123  1.00  0.560          C  
ATOM   3393  O   GLY A 213       5.151 -21.496  -8.915  1.00  0.530          O  
ATOM   3394  H   GLY A 213       7.257 -19.217  -9.459  1.00  0.780          H  
ATOM   3395 1HA  GLY A 213       5.030 -19.510 -11.321  1.00  0.820          H  
ATOM   3396 2HA  GLY A 213       6.558 -20.374 -11.398  1.00  0.820          H  
ATOM   3397  N   PHE A 214       4.483 -22.117 -10.956  1.00  0.540          N  
ATOM   3398  CA  PHE A 214       3.735 -23.265 -10.454  1.00  0.490          C  
ATOM   3399  C   PHE A 214       4.526 -24.200  -9.544  1.00  0.440          C  
ATOM   3400  O   PHE A 214       4.138 -24.410  -8.395  1.00  0.440          O  
ATOM   3401  CB  PHE A 214       3.199 -24.032 -11.653  1.00  0.710          C  
ATOM   3402  CG  PHE A 214       2.460 -25.310 -11.399  1.00  0.710          C  
ATOM   3403  CD1 PHE A 214       1.133 -25.314 -11.027  1.00  0.710          C  
ATOM   3404  CD2 PHE A 214       3.092 -26.517 -11.578  1.00  0.710          C  
ATOM   3405  CE1 PHE A 214       0.462 -26.494 -10.858  1.00  0.710          C  
ATOM   3406  CE2 PHE A 214       2.435 -27.693 -11.409  1.00  0.710          C  
ATOM   3407  CZ  PHE A 214       1.114 -27.682 -11.051  1.00  0.710          C  
ATOM   3408  H   PHE A 214       4.493 -21.915 -11.947  1.00  0.650          H  
ATOM   3409  HA  PHE A 214       2.887 -22.883  -9.885  1.00  0.590          H  
ATOM   3410 1HB  PHE A 214       2.539 -23.374 -12.213  1.00  0.850          H  
ATOM   3411 2HB  PHE A 214       4.013 -24.259 -12.302  1.00  0.850          H  
ATOM   3412  HD1 PHE A 214       0.616 -24.378 -10.869  1.00  0.850          H  
ATOM   3413  HD2 PHE A 214       4.129 -26.526 -11.859  1.00  0.850          H  
ATOM   3414  HE1 PHE A 214      -0.587 -26.492 -10.567  1.00  0.850          H  
ATOM   3415  HE2 PHE A 214       2.955 -28.639 -11.561  1.00  0.850          H  
ATOM   3416  HZ  PHE A 214       0.581 -28.619 -10.914  1.00  0.850          H  
ATOM   3417  N   LEU A 215       5.675 -24.699  -9.994  1.00  0.430          N  
ATOM   3418  CA  LEU A 215       6.380 -25.683  -9.175  1.00  0.460          C  
ATOM   3419  C   LEU A 215       6.830 -25.072  -7.839  1.00  0.410          C  
ATOM   3420  O   LEU A 215       6.815 -25.737  -6.790  1.00  0.410          O  
ATOM   3421  CB  LEU A 215       7.575 -26.248  -9.957  1.00  0.630          C  
ATOM   3422  CG  LEU A 215       7.222 -27.081 -11.260  1.00  0.630          C  
ATOM   3423  CD1 LEU A 215       8.507 -27.453 -11.972  1.00  0.630          C  
ATOM   3424  CD2 LEU A 215       6.401 -28.338 -10.938  1.00  0.630          C  
ATOM   3425  H   LEU A 215       6.013 -24.447 -10.910  1.00  0.520          H  
ATOM   3426  HA  LEU A 215       5.692 -26.487  -8.945  1.00  0.550          H  
ATOM   3427 1HB  LEU A 215       8.220 -25.420 -10.251  1.00  0.760          H  
ATOM   3428 2HB  LEU A 215       8.141 -26.900  -9.291  1.00  0.760          H  
ATOM   3429  HG  LEU A 215       6.650 -26.450 -11.928  1.00  0.760          H  
ATOM   3430 1HD1 LEU A 215       8.273 -27.993 -12.889  1.00  0.760          H  
ATOM   3431 2HD1 LEU A 215       9.060 -26.559 -12.216  1.00  0.760          H  
ATOM   3432 3HD1 LEU A 215       9.114 -28.086 -11.325  1.00  0.760          H  
ATOM   3433 1HD2 LEU A 215       6.182 -28.870 -11.869  1.00  0.760          H  
ATOM   3434 2HD2 LEU A 215       6.967 -28.992 -10.276  1.00  0.760          H  
ATOM   3435 3HD2 LEU A 215       5.475 -28.074 -10.470  1.00  0.760          H  
ATOM   3436  N   SER A 216       7.223 -23.800  -7.877  1.00  0.400          N  
ATOM   3437  CA  SER A 216       7.636 -23.089  -6.682  1.00  0.380          C  
ATOM   3438  C   SER A 216       6.449 -22.933  -5.731  1.00  0.350          C  
ATOM   3439  O   SER A 216       6.593 -23.111  -4.513  1.00  0.350          O  
ATOM   3440  CB  SER A 216       8.182 -21.730  -7.050  1.00  0.540          C  
ATOM   3441  OG  SER A 216       9.357 -21.834  -7.811  1.00  0.540          O  
ATOM   3442  H   SER A 216       7.252 -23.323  -8.765  1.00  0.480          H  
ATOM   3443  HA  SER A 216       8.413 -23.668  -6.185  1.00  0.460          H  
ATOM   3444 1HB  SER A 216       7.429 -21.184  -7.613  1.00  0.650          H  
ATOM   3445 2HB  SER A 216       8.382 -21.174  -6.142  1.00  0.650          H  
ATOM   3446  HG  SER A 216       9.606 -20.940  -8.029  1.00  0.650          H  
ATOM   3447  N   ARG A 217       5.252 -22.618  -6.272  1.00  0.370          N  
ATOM   3448  CA  ARG A 217       4.064 -22.491  -5.429  1.00  0.400          C  
ATOM   3449  C   ARG A 217       3.748 -23.835  -4.773  1.00  0.400          C  
ATOM   3450  O   ARG A 217       3.439 -23.888  -3.586  1.00  0.490          O  
ATOM   3451  CB  ARG A 217       2.837 -22.030  -6.218  1.00  0.550          C  
ATOM   3452  CG  ARG A 217       2.861 -20.581  -6.706  1.00  0.550          C  
ATOM   3453  CD  ARG A 217       1.647 -20.229  -7.465  1.00  0.550          C  
ATOM   3454  NE  ARG A 217       1.751 -18.899  -8.087  1.00  0.550          N  
ATOM   3455  CZ  ARG A 217       0.710 -18.144  -8.504  1.00  0.550          C  
ATOM   3456  NH1 ARG A 217      -0.534 -18.550  -8.320  1.00  0.550          N  
ATOM   3457  NH2 ARG A 217       0.940 -16.991  -9.105  1.00  0.550          N  
ATOM   3458  H   ARG A 217       5.187 -22.422  -7.278  1.00  0.440          H  
ATOM   3459  HA  ARG A 217       4.268 -21.759  -4.649  1.00  0.480          H  
ATOM   3460 1HB  ARG A 217       2.730 -22.659  -7.101  1.00  0.660          H  
ATOM   3461 2HB  ARG A 217       1.944 -22.163  -5.613  1.00  0.660          H  
ATOM   3462 1HG  ARG A 217       2.914 -19.920  -5.844  1.00  0.660          H  
ATOM   3463 2HG  ARG A 217       3.711 -20.416  -7.338  1.00  0.660          H  
ATOM   3464 1HD  ARG A 217       1.494 -20.963  -8.256  1.00  0.660          H  
ATOM   3465 2HD  ARG A 217       0.801 -20.232  -6.784  1.00  0.660          H  
ATOM   3466  HE  ARG A 217       2.700 -18.548  -8.299  1.00  0.660          H  
ATOM   3467 1HH1 ARG A 217      -0.717 -19.424  -7.859  1.00  0.660          H  
ATOM   3468 2HH1 ARG A 217      -1.304 -17.976  -8.633  1.00  0.660          H  
ATOM   3469 1HH2 ARG A 217       1.895 -16.684  -9.264  1.00  0.660          H  
ATOM   3470 2HH2 ARG A 217       0.173 -16.417  -9.420  1.00  0.660          H  
ATOM   3471  N   LEU A 218       3.899 -24.926  -5.533  1.00  0.400          N  
ATOM   3472  CA  LEU A 218       3.623 -26.282  -5.051  1.00  0.470          C  
ATOM   3473  C   LEU A 218       4.384 -26.645  -3.797  1.00  0.390          C  
ATOM   3474  O   LEU A 218       3.817 -27.180  -2.843  1.00  0.420          O  
ATOM   3475  CB  LEU A 218       3.966 -27.298  -6.161  1.00  0.630          C  
ATOM   3476  CG  LEU A 218       2.818 -27.849  -7.026  1.00  0.630          C  
ATOM   3477  CD1 LEU A 218       2.054 -26.758  -7.687  1.00  0.630          C  
ATOM   3478  CD2 LEU A 218       3.402 -28.750  -8.089  1.00  0.630          C  
ATOM   3479  H   LEU A 218       4.154 -24.780  -6.514  1.00  0.480          H  
ATOM   3480  HA  LEU A 218       2.567 -26.353  -4.819  1.00  0.560          H  
ATOM   3481 1HB  LEU A 218       4.592 -26.776  -6.850  1.00  0.760          H  
ATOM   3482 2HB  LEU A 218       4.557 -28.101  -5.762  1.00  0.760          H  
ATOM   3483  HG  LEU A 218       2.135 -28.404  -6.381  1.00  0.760          H  
ATOM   3484 1HD1 LEU A 218       1.256 -27.195  -8.256  1.00  0.760          H  
ATOM   3485 2HD1 LEU A 218       1.636 -26.082  -6.965  1.00  0.760          H  
ATOM   3486 3HD1 LEU A 218       2.697 -26.220  -8.340  1.00  0.760          H  
ATOM   3487 1HD2 LEU A 218       2.599 -29.163  -8.693  1.00  0.760          H  
ATOM   3488 2HD2 LEU A 218       4.057 -28.169  -8.713  1.00  0.760          H  
ATOM   3489 3HD2 LEU A 218       3.963 -29.551  -7.640  1.00  0.760          H  
ATOM   3490  N   PHE A 219       5.650 -26.291  -3.753  1.00  0.310          N  
ATOM   3491  CA  PHE A 219       6.446 -26.561  -2.569  1.00  0.270          C  
ATOM   3492  C   PHE A 219       6.668 -25.333  -1.685  1.00  0.290          C  
ATOM   3493  O   PHE A 219       7.557 -25.352  -0.831  1.00  0.380          O  
ATOM   3494  CB  PHE A 219       7.789 -27.168  -2.967  1.00  0.390          C  
ATOM   3495  CG  PHE A 219       7.692 -28.573  -3.537  1.00  0.390          C  
ATOM   3496  CD1 PHE A 219       7.587 -28.792  -4.910  1.00  0.390          C  
ATOM   3497  CD2 PHE A 219       7.740 -29.684  -2.686  1.00  0.390          C  
ATOM   3498  CE1 PHE A 219       7.526 -30.084  -5.415  1.00  0.390          C  
ATOM   3499  CE2 PHE A 219       7.682 -30.974  -3.188  1.00  0.390          C  
ATOM   3500  CZ  PHE A 219       7.577 -31.175  -4.552  1.00  0.390          C  
ATOM   3501  H   PHE A 219       6.075 -25.897  -4.603  1.00  0.370          H  
ATOM   3502  HA  PHE A 219       5.917 -27.301  -1.976  1.00  0.320          H  
ATOM   3503 1HB  PHE A 219       8.256 -26.530  -3.717  1.00  0.470          H  
ATOM   3504 2HB  PHE A 219       8.449 -27.197  -2.104  1.00  0.470          H  
ATOM   3505  HD1 PHE A 219       7.549 -27.933  -5.592  1.00  0.470          H  
ATOM   3506  HD2 PHE A 219       7.829 -29.524  -1.609  1.00  0.470          H  
ATOM   3507  HE1 PHE A 219       7.441 -30.240  -6.490  1.00  0.470          H  
ATOM   3508  HE2 PHE A 219       7.721 -31.830  -2.512  1.00  0.470          H  
ATOM   3509  HZ  PHE A 219       7.532 -32.189  -4.951  1.00  0.470          H  
ATOM   3510  N   PHE A 220       5.906 -24.242  -1.905  1.00  0.260          N  
ATOM   3511  CA  PHE A 220       6.040 -22.995  -1.137  1.00  0.280          C  
ATOM   3512  C   PHE A 220       7.509 -22.568  -1.033  1.00  0.270          C  
ATOM   3513  O   PHE A 220       7.935 -21.987  -0.028  1.00  0.280          O  
ATOM   3514  CB  PHE A 220       5.461 -23.209   0.266  1.00  0.380          C  
ATOM   3515  CG  PHE A 220       4.041 -23.684   0.258  1.00  0.380          C  
ATOM   3516  CD1 PHE A 220       3.770 -25.035   0.379  1.00  0.380          C  
ATOM   3517  CD2 PHE A 220       2.981 -22.802   0.127  1.00  0.380          C  
ATOM   3518  CE1 PHE A 220       2.483 -25.504   0.350  1.00  0.380          C  
ATOM   3519  CE2 PHE A 220       1.674 -23.262   0.110  1.00  0.380          C  
ATOM   3520  CZ  PHE A 220       1.423 -24.623   0.215  1.00  0.380          C  
ATOM   3521  H   PHE A 220       5.161 -24.279  -2.605  1.00  0.310          H  
ATOM   3522  HA  PHE A 220       5.478 -22.213  -1.654  1.00  0.340          H  
ATOM   3523 1HB  PHE A 220       6.042 -23.946   0.779  1.00  0.460          H  
ATOM   3524 2HB  PHE A 220       5.515 -22.284   0.829  1.00  0.460          H  
ATOM   3525  HD1 PHE A 220       4.595 -25.737   0.480  1.00  0.460          H  
ATOM   3526  HD2 PHE A 220       3.189 -21.733   0.030  1.00  0.460          H  
ATOM   3527  HE1 PHE A 220       2.305 -26.568   0.430  1.00  0.460          H  
ATOM   3528  HE2 PHE A 220       0.849 -22.556   0.003  1.00  0.460          H  
ATOM   3529  HZ  PHE A 220       0.402 -25.002   0.192  1.00  0.460          H  
ATOM   3530  N   TRP A 221       8.277 -22.820  -2.097  1.00  0.290          N  
ATOM   3531  CA  TRP A 221       9.727 -22.722  -2.077  1.00  0.320          C  
ATOM   3532  C   TRP A 221      10.295 -21.392  -1.622  1.00  0.310          C  
ATOM   3533  O   TRP A 221      11.210 -21.352  -0.789  1.00  0.330          O  
ATOM   3534  CB  TRP A 221      10.270 -23.075  -3.460  1.00  0.440          C  
ATOM   3535  CG  TRP A 221      11.740 -23.040  -3.524  1.00  0.440          C  
ATOM   3536  CD1 TRP A 221      12.571 -24.060  -3.188  1.00  0.440          C  
ATOM   3537  CD2 TRP A 221      12.590 -21.956  -3.953  1.00  0.440          C  
ATOM   3538  NE1 TRP A 221      13.869 -23.684  -3.361  1.00  0.440          N  
ATOM   3539  CE2 TRP A 221      13.903 -22.401  -3.826  1.00  0.440          C  
ATOM   3540  CE3 TRP A 221      12.351 -20.670  -4.424  1.00  0.440          C  
ATOM   3541  CZ2 TRP A 221      14.978 -21.600  -4.148  1.00  0.440          C  
ATOM   3542  CZ3 TRP A 221      13.425 -19.876  -4.743  1.00  0.440          C  
ATOM   3543  CH2 TRP A 221      14.700 -20.319  -4.610  1.00  0.440          C  
ATOM   3544  H   TRP A 221       7.810 -23.150  -2.951  1.00  0.350          H  
ATOM   3545  HA  TRP A 221      10.085 -23.485  -1.385  1.00  0.380          H  
ATOM   3546 1HB  TRP A 221       9.934 -24.074  -3.738  1.00  0.520          H  
ATOM   3547 2HB  TRP A 221       9.872 -22.382  -4.200  1.00  0.520          H  
ATOM   3548  HD1 TRP A 221      12.248 -25.036  -2.824  1.00  0.520          H  
ATOM   3549  HE1 TRP A 221      14.676 -24.258  -3.174  1.00  0.520          H  
ATOM   3550  HE3 TRP A 221      11.342 -20.301  -4.538  1.00  0.520          H  
ATOM   3551  HZ2 TRP A 221      16.008 -21.941  -4.051  1.00  0.520          H  
ATOM   3552  HZ3 TRP A 221      13.236 -18.888  -5.107  1.00  0.520          H  
ATOM   3553  HH2 TRP A 221      15.519 -19.655  -4.875  1.00  0.520          H  
ATOM   3554  N   TRP A 222       9.733 -20.302  -2.130  1.00  0.320          N  
ATOM   3555  CA  TRP A 222      10.216 -18.949  -1.869  1.00  0.350          C  
ATOM   3556  C   TRP A 222      10.206 -18.554  -0.396  1.00  0.340          C  
ATOM   3557  O   TRP A 222      10.923 -17.628  -0.002  1.00  0.480          O  
ATOM   3558  CB  TRP A 222       9.402 -17.950  -2.673  1.00  0.480          C  
ATOM   3559  CG  TRP A 222       9.757 -17.917  -4.125  1.00  0.480          C  
ATOM   3560  CD1 TRP A 222       9.063 -18.456  -5.149  1.00  0.480          C  
ATOM   3561  CD2 TRP A 222      10.901 -17.277  -4.716  1.00  0.480          C  
ATOM   3562  NE1 TRP A 222       9.706 -18.215  -6.336  1.00  0.480          N  
ATOM   3563  CE2 TRP A 222      10.829 -17.501  -6.088  1.00  0.480          C  
ATOM   3564  CE3 TRP A 222      11.968 -16.546  -4.199  1.00  0.480          C  
ATOM   3565  CZ2 TRP A 222      11.787 -17.030  -6.956  1.00  0.480          C  
ATOM   3566  CZ3 TRP A 222      12.929 -16.070  -5.080  1.00  0.480          C  
ATOM   3567  CH2 TRP A 222      12.839 -16.309  -6.419  1.00  0.480          C  
ATOM   3568  H   TRP A 222       8.953 -20.430  -2.757  1.00  0.380          H  
ATOM   3569  HA  TRP A 222      11.244 -18.899  -2.216  1.00  0.420          H  
ATOM   3570 1HB  TRP A 222       8.354 -18.207  -2.582  1.00  0.570          H  
ATOM   3571 2HB  TRP A 222       9.539 -16.951  -2.264  1.00  0.570          H  
ATOM   3572  HD1 TRP A 222       8.143 -19.002  -5.037  1.00  0.570          H  
ATOM   3573  HE1 TRP A 222       9.414 -18.499  -7.250  1.00  0.570          H  
ATOM   3574  HE3 TRP A 222      12.043 -16.359  -3.128  1.00  0.570          H  
ATOM   3575  HZ2 TRP A 222      11.732 -17.201  -8.027  1.00  0.570          H  
ATOM   3576  HZ3 TRP A 222      13.754 -15.504  -4.687  1.00  0.570          H  
ATOM   3577  HH2 TRP A 222      13.609 -15.918  -7.082  1.00  0.570          H  
ATOM   3578  N   PHE A 223       9.425 -19.254   0.452  1.00  0.290          N  
ATOM   3579  CA  PHE A 223       9.348 -18.905   1.870  1.00  0.320          C  
ATOM   3580  C   PHE A 223      10.715 -19.069   2.527  1.00  0.310          C  
ATOM   3581  O   PHE A 223      10.994 -18.489   3.579  1.00  0.340          O  
ATOM   3582  CB  PHE A 223       8.320 -19.731   2.631  1.00  0.440          C  
ATOM   3583  CG  PHE A 223       7.987 -19.089   3.975  1.00  0.440          C  
ATOM   3584  CD1 PHE A 223       7.056 -18.048   4.062  1.00  0.440          C  
ATOM   3585  CD2 PHE A 223       8.623 -19.473   5.119  1.00  0.440          C  
ATOM   3586  CE1 PHE A 223       6.782 -17.455   5.266  1.00  0.440          C  
ATOM   3587  CE2 PHE A 223       8.363 -18.881   6.319  1.00  0.440          C  
ATOM   3588  CZ  PHE A 223       7.438 -17.868   6.385  1.00  0.440          C  
ATOM   3589  H   PHE A 223       8.890 -20.056   0.112  1.00  0.350          H  
ATOM   3590  HA  PHE A 223       9.060 -17.862   1.953  1.00  0.380          H  
ATOM   3591 1HB  PHE A 223       7.422 -19.823   2.040  1.00  0.520          H  
ATOM   3592 2HB  PHE A 223       8.705 -20.726   2.801  1.00  0.520          H  
ATOM   3593  HD1 PHE A 223       6.541 -17.708   3.161  1.00  0.520          H  
ATOM   3594  HD2 PHE A 223       9.357 -20.240   5.054  1.00  0.520          H  
ATOM   3595  HE1 PHE A 223       6.049 -16.651   5.333  1.00  0.520          H  
ATOM   3596  HE2 PHE A 223       8.891 -19.204   7.217  1.00  0.520          H  
ATOM   3597  HZ  PHE A 223       7.230 -17.398   7.331  1.00  0.520          H  
ATOM   3598  N   THR A 224      11.585 -19.861   1.903  1.00  0.350          N  
ATOM   3599  CA  THR A 224      12.921 -20.109   2.398  1.00  0.370          C  
ATOM   3600  C   THR A 224      13.593 -18.799   2.816  1.00  0.360          C  
ATOM   3601  O   THR A 224      14.319 -18.784   3.814  1.00  0.360          O  
ATOM   3602  CB  THR A 224      13.783 -20.832   1.334  1.00  0.510          C  
ATOM   3603  OG1 THR A 224      13.167 -22.077   0.968  1.00  0.510          O  
ATOM   3604  CG2 THR A 224      15.145 -21.140   1.917  1.00  0.510          C  
ATOM   3605  H   THR A 224      11.299 -20.309   1.032  1.00  0.420          H  
ATOM   3606  HA  THR A 224      12.857 -20.729   3.277  1.00  0.440          H  
ATOM   3607  HB  THR A 224      13.889 -20.208   0.446  1.00  0.610          H  
ATOM   3608  HG1 THR A 224      12.414 -21.900   0.359  1.00  0.610          H  
ATOM   3609 1HG2 THR A 224      15.743 -21.662   1.169  1.00  0.610          H  
ATOM   3610 2HG2 THR A 224      15.637 -20.230   2.190  1.00  0.610          H  
ATOM   3611 3HG2 THR A 224      15.034 -21.774   2.796  1.00  0.610          H  
ATOM   3612  N   LYS A 225      13.423 -17.704   2.049  1.00  0.380          N  
ATOM   3613  CA  LYS A 225      14.090 -16.461   2.428  1.00  0.420          C  
ATOM   3614  C   LYS A 225      13.654 -15.944   3.800  1.00  0.390          C  
ATOM   3615  O   LYS A 225      14.463 -15.347   4.519  1.00  0.420          O  
ATOM   3616  CB  LYS A 225      13.878 -15.355   1.394  1.00  0.570          C  
ATOM   3617  CG  LYS A 225      14.633 -15.544   0.087  1.00  0.570          C  
ATOM   3618  CD  LYS A 225      14.402 -14.353  -0.841  1.00  0.570          C  
ATOM   3619  CE  LYS A 225      15.173 -14.484  -2.137  1.00  0.570          C  
ATOM   3620  NZ  LYS A 225      14.950 -13.306  -3.028  1.00  0.570          N  
ATOM   3621  H   LYS A 225      12.798 -17.729   1.234  1.00  0.460          H  
ATOM   3622  HA  LYS A 225      15.159 -16.661   2.483  1.00  0.500          H  
ATOM   3623 1HB  LYS A 225      12.813 -15.301   1.150  1.00  0.690          H  
ATOM   3624 2HB  LYS A 225      14.163 -14.397   1.821  1.00  0.690          H  
ATOM   3625 1HG  LYS A 225      15.699 -15.643   0.294  1.00  0.690          H  
ATOM   3626 2HG  LYS A 225      14.288 -16.454  -0.403  1.00  0.690          H  
ATOM   3627 1HD  LYS A 225      13.338 -14.275  -1.071  1.00  0.690          H  
ATOM   3628 2HD  LYS A 225      14.716 -13.438  -0.341  1.00  0.690          H  
ATOM   3629 1HE  LYS A 225      16.236 -14.566  -1.919  1.00  0.690          H  
ATOM   3630 2HE  LYS A 225      14.851 -15.387  -2.649  1.00  0.690          H  
ATOM   3631 1HZ  LYS A 225      15.473 -13.419  -3.888  1.00  0.690          H  
ATOM   3632 2HZ  LYS A 225      13.967 -13.222  -3.243  1.00  0.690          H  
ATOM   3633 3HZ  LYS A 225      15.261 -12.467  -2.556  1.00  0.690          H  
ATOM   3634  N   MET A 226      12.367 -16.113   4.141  1.00  0.380          N  
ATOM   3635  CA  MET A 226      11.814 -15.660   5.410  1.00  0.420          C  
ATOM   3636  C   MET A 226      12.468 -16.440   6.527  1.00  0.410          C  
ATOM   3637  O   MET A 226      12.882 -15.870   7.542  1.00  0.450          O  
ATOM   3638  CB  MET A 226      10.301 -15.886   5.416  1.00  0.570          C  
ATOM   3639  CG  MET A 226       9.492 -14.981   4.503  1.00  0.570          C  
ATOM   3640  SD  MET A 226       9.363 -13.289   5.080  1.00  0.570          S  
ATOM   3641  CE  MET A 226       8.105 -13.498   6.364  1.00  0.570          C  
ATOM   3642  H   MET A 226      11.755 -16.639   3.522  1.00  0.460          H  
ATOM   3643  HA  MET A 226      12.039 -14.602   5.546  1.00  0.500          H  
ATOM   3644 1HB  MET A 226      10.095 -16.892   5.117  1.00  0.690          H  
ATOM   3645 2HB  MET A 226       9.931 -15.780   6.420  1.00  0.690          H  
ATOM   3646 1HG  MET A 226       9.955 -14.975   3.518  1.00  0.690          H  
ATOM   3647 2HG  MET A 226       8.494 -15.380   4.395  1.00  0.690          H  
ATOM   3648 1HE  MET A 226       7.885 -12.532   6.809  1.00  0.690          H  
ATOM   3649 2HE  MET A 226       7.209 -13.895   5.913  1.00  0.690          H  
ATOM   3650 3HE  MET A 226       8.455 -14.178   7.136  1.00  0.690          H  
ATOM   3651  N   ALA A 227      12.555 -17.759   6.315  1.00  0.390          N  
ATOM   3652  CA  ALA A 227      13.136 -18.678   7.286  1.00  0.420          C  
ATOM   3653  C   ALA A 227      14.605 -18.392   7.564  1.00  0.420          C  
ATOM   3654  O   ALA A 227      15.057 -18.475   8.708  1.00  0.490          O  
ATOM   3655  CB  ALA A 227      12.977 -20.076   6.808  1.00  0.580          C  
ATOM   3656  H   ALA A 227      12.168 -18.114   5.432  1.00  0.470          H  
ATOM   3657  HA  ALA A 227      12.585 -18.581   8.205  1.00  0.500          H  
ATOM   3658 1HB  ALA A 227      13.361 -20.771   7.556  1.00  0.690          H  
ATOM   3659 2HB  ALA A 227      11.925 -20.217   6.661  1.00  0.690          H  
ATOM   3660 3HB  ALA A 227      13.515 -20.202   5.870  1.00  0.690          H  
ATOM   3661  N   ILE A 228      15.352 -18.048   6.514  1.00  0.380          N  
ATOM   3662  CA  ILE A 228      16.754 -17.715   6.679  1.00  0.380          C  
ATOM   3663  C   ILE A 228      16.878 -16.379   7.400  1.00  0.410          C  
ATOM   3664  O   ILE A 228      17.664 -16.238   8.335  1.00  0.440          O  
ATOM   3665  CB  ILE A 228      17.504 -17.691   5.332  1.00  0.530          C  
ATOM   3666  CG1 ILE A 228      17.553 -19.123   4.753  1.00  0.530          C  
ATOM   3667  CG2 ILE A 228      18.926 -17.120   5.532  1.00  0.530          C  
ATOM   3668  CD1 ILE A 228      18.002 -19.196   3.309  1.00  0.530          C  
ATOM   3669  H   ILE A 228      14.927 -18.062   5.581  1.00  0.460          H  
ATOM   3670  HA  ILE A 228      17.217 -18.478   7.302  1.00  0.460          H  
ATOM   3671  HB  ILE A 228      16.952 -17.070   4.624  1.00  0.640          H  
ATOM   3672 1HG1 ILE A 228      18.227 -19.725   5.358  1.00  0.640          H  
ATOM   3673 2HG1 ILE A 228      16.556 -19.555   4.818  1.00  0.640          H  
ATOM   3674 1HG2 ILE A 228      19.461 -17.089   4.592  1.00  0.640          H  
ATOM   3675 2HG2 ILE A 228      18.857 -16.128   5.914  1.00  0.640          H  
ATOM   3676 3HG2 ILE A 228      19.476 -17.743   6.239  1.00  0.640          H  
ATOM   3677 1HD1 ILE A 228      17.993 -20.235   2.985  1.00  0.640          H  
ATOM   3678 2HD1 ILE A 228      17.315 -18.615   2.690  1.00  0.640          H  
ATOM   3679 3HD1 ILE A 228      19.003 -18.803   3.195  1.00  0.640          H  
ATOM   3680  N   TYR A 229      16.122 -15.374   6.965  1.00  0.400          N  
ATOM   3681  CA  TYR A 229      16.175 -14.063   7.589  1.00  0.430          C  
ATOM   3682  C   TYR A 229      15.907 -14.139   9.082  1.00  0.450          C  
ATOM   3683  O   TYR A 229      16.695 -13.613   9.873  1.00  0.490          O  
ATOM   3684  CB  TYR A 229      15.215 -13.104   6.899  1.00  0.590          C  
ATOM   3685  CG  TYR A 229      15.155 -11.738   7.525  1.00  0.590          C  
ATOM   3686  CD1 TYR A 229      16.187 -10.826   7.328  1.00  0.590          C  
ATOM   3687  CD2 TYR A 229      14.052 -11.377   8.266  1.00  0.590          C  
ATOM   3688  CE1 TYR A 229      16.099  -9.564   7.885  1.00  0.590          C  
ATOM   3689  CE2 TYR A 229      13.979 -10.129   8.800  1.00  0.590          C  
ATOM   3690  CZ  TYR A 229      14.975  -9.224   8.625  1.00  0.590          C  
ATOM   3691  OH  TYR A 229      14.847  -7.957   9.163  1.00  0.590          O  
ATOM   3692  H   TYR A 229      15.486 -15.509   6.174  1.00  0.480          H  
ATOM   3693  HA  TYR A 229      17.178 -13.669   7.471  1.00  0.520          H  
ATOM   3694 1HB  TYR A 229      15.504 -12.992   5.853  1.00  0.710          H  
ATOM   3695 2HB  TYR A 229      14.211 -13.532   6.909  1.00  0.710          H  
ATOM   3696  HD1 TYR A 229      17.059 -11.101   6.736  1.00  0.710          H  
ATOM   3697  HD2 TYR A 229      13.236 -12.085   8.417  1.00  0.710          H  
ATOM   3698  HE1 TYR A 229      16.898  -8.840   7.735  1.00  0.710          H  
ATOM   3699  HE2 TYR A 229      13.127  -9.839   9.361  1.00  0.710          H  
ATOM   3700  HH  TYR A 229      13.892  -7.794   9.417  1.00  0.710          H  
ATOM   3701  N   GLY A 230      14.849 -14.855   9.476  1.00  0.430          N  
ATOM   3702  CA  GLY A 230      14.421 -14.986  10.871  1.00  0.460          C  
ATOM   3703  C   GLY A 230      15.380 -15.796  11.758  1.00  0.510          C  
ATOM   3704  O   GLY A 230      15.118 -15.978  12.954  1.00  0.570          O  
ATOM   3705  H   GLY A 230      14.252 -15.287   8.762  1.00  0.520          H  
ATOM   3706 1HA  GLY A 230      14.290 -13.989  11.296  1.00  0.550          H  
ATOM   3707 2HA  GLY A 230      13.437 -15.451  10.889  1.00  0.550          H  
ATOM   3708  N   TYR A 231      16.454 -16.347  11.172  1.00  0.560          N  
ATOM   3709  CA  TYR A 231      17.457 -17.075  11.922  1.00  0.670          C  
ATOM   3710  C   TYR A 231      18.679 -16.161  12.128  1.00  0.650          C  
ATOM   3711  O   TYR A 231      19.640 -16.523  12.809  1.00  0.770          O  
ATOM   3712  CB  TYR A 231      17.834 -18.342  11.134  1.00  0.890          C  
ATOM   3713  CG  TYR A 231      18.768 -19.307  11.816  1.00  0.890          C  
ATOM   3714  CD1 TYR A 231      18.294 -20.255  12.711  1.00  0.890          C  
ATOM   3715  CD2 TYR A 231      20.115 -19.241  11.534  1.00  0.890          C  
ATOM   3716  CE1 TYR A 231      19.194 -21.113  13.324  1.00  0.890          C  
ATOM   3717  CE2 TYR A 231      20.986 -20.086  12.141  1.00  0.890          C  
ATOM   3718  CZ  TYR A 231      20.544 -21.003  13.043  1.00  0.890          C  
ATOM   3719  OH  TYR A 231      21.457 -21.815  13.664  1.00  0.890          O  
ATOM   3720  H   TYR A 231      16.618 -16.234  10.167  1.00  0.670          H  
ATOM   3721  HA  TYR A 231      17.057 -17.346  12.899  1.00  0.800          H  
ATOM   3722 1HB  TYR A 231      16.919 -18.882  10.880  1.00  1.070          H  
ATOM   3723 2HB  TYR A 231      18.291 -18.044  10.190  1.00  1.070          H  
ATOM   3724  HD1 TYR A 231      17.229 -20.321  12.933  1.00  1.070          H  
ATOM   3725  HD2 TYR A 231      20.484 -18.502  10.827  1.00  1.070          H  
ATOM   3726  HE1 TYR A 231      18.843 -21.856  14.037  1.00  1.070          H  
ATOM   3727  HE2 TYR A 231      22.041 -20.018  11.913  1.00  1.070          H  
ATOM   3728  HH  TYR A 231      21.140 -22.032  14.577  1.00  1.070          H  
ATOM   3729  N   ARG A 232      18.623 -14.951  11.543  1.00  0.590          N  
ATOM   3730  CA  ARG A 232      19.721 -13.989  11.590  1.00  0.690          C  
ATOM   3731  C   ARG A 232      19.312 -12.656  12.224  1.00  0.660          C  
ATOM   3732  O   ARG A 232      20.096 -12.027  12.940  1.00  0.760          O  
ATOM   3733  CB  ARG A 232      20.208 -13.708  10.182  1.00  0.930          C  
ATOM   3734  CG  ARG A 232      20.837 -14.889   9.463  1.00  0.930          C  
ATOM   3735  CD  ARG A 232      21.281 -14.506   8.107  1.00  0.930          C  
ATOM   3736  NE  ARG A 232      20.153 -14.190   7.237  1.00  0.930          N  
ATOM   3737  CZ  ARG A 232      20.232 -13.458   6.094  1.00  0.930          C  
ATOM   3738  NH1 ARG A 232      21.387 -12.957   5.701  1.00  0.930          N  
ATOM   3739  NH2 ARG A 232      19.151 -13.246   5.360  1.00  0.930          N  
ATOM   3740  H   ARG A 232      17.793 -14.691  11.013  1.00  0.710          H  
ATOM   3741  HA  ARG A 232      20.531 -14.419  12.177  1.00  0.830          H  
ATOM   3742 1HB  ARG A 232      19.367 -13.364   9.580  1.00  1.110          H  
ATOM   3743 2HB  ARG A 232      20.941 -12.905  10.206  1.00  1.110          H  
ATOM   3744 1HG  ARG A 232      21.690 -15.250  10.030  1.00  1.110          H  
ATOM   3745 2HG  ARG A 232      20.098 -15.690   9.366  1.00  1.110          H  
ATOM   3746 1HD  ARG A 232      21.924 -13.632   8.179  1.00  1.110          H  
ATOM   3747 2HD  ARG A 232      21.832 -15.334   7.662  1.00  1.110          H  
ATOM   3748  HE  ARG A 232      19.243 -14.567   7.506  1.00  1.110          H  
ATOM   3749 1HH1 ARG A 232      22.222 -13.112   6.243  1.00  1.110          H  
ATOM   3750 2HH1 ARG A 232      21.441 -12.415   4.849  1.00  1.110          H  
ATOM   3751 1HH2 ARG A 232      18.261 -13.636   5.640  1.00  1.110          H  
ATOM   3752 2HH2 ARG A 232      19.214 -12.703   4.510  1.00  1.110          H  
ATOM   3753  N   HIS A 233      18.070 -12.247  11.989  1.00  0.570          N  
ATOM   3754  CA  HIS A 233      17.557 -10.980  12.475  1.00  0.590          C  
ATOM   3755  C   HIS A 233      16.064 -11.166  12.724  1.00  0.510          C  
ATOM   3756  O   HIS A 233      15.416 -11.879  11.969  1.00  0.460          O  
ATOM   3757  CB  HIS A 233      17.765  -9.883  11.423  1.00  0.820          C  
ATOM   3758  CG  HIS A 233      17.498  -8.491  11.906  1.00  0.820          C  
ATOM   3759  ND1 HIS A 233      16.224  -7.939  12.006  1.00  0.820          N  
ATOM   3760  CD2 HIS A 233      18.355  -7.542  12.329  1.00  0.820          C  
ATOM   3761  CE1 HIS A 233      16.325  -6.712  12.471  1.00  0.820          C  
ATOM   3762  NE2 HIS A 233      17.610  -6.448  12.676  1.00  0.820          N  
ATOM   3763  H   HIS A 233      17.477 -12.811  11.380  1.00  0.680          H  
ATOM   3764  HA  HIS A 233      18.083 -10.698  13.373  1.00  0.710          H  
ATOM   3765 1HB  HIS A 233      18.789  -9.925  11.057  1.00  0.980          H  
ATOM   3766 2HB  HIS A 233      17.110 -10.076  10.578  1.00  0.980          H  
ATOM   3767  HD1 HIS A 233      15.318  -8.432  12.021  1.00  0.980          H  
ATOM   3768  HD2 HIS A 233      19.441  -7.520  12.430  1.00  0.980          H  
ATOM   3769  HE1 HIS A 233      15.424  -6.106  12.627  1.00  0.980          H  
ATOM   3770  N   PRO A 234      15.493 -10.604  13.800  1.00  0.580          N  
ATOM   3771  CA  PRO A 234      14.079 -10.673  14.093  1.00  0.560          C  
ATOM   3772  C   PRO A 234      13.222 -10.136  12.970  1.00  0.460          C  
ATOM   3773  O   PRO A 234      13.549  -9.129  12.344  1.00  0.490          O  
ATOM   3774  CB  PRO A 234      13.969  -9.762  15.321  1.00  0.840          C  
ATOM   3775  CG  PRO A 234      15.303  -9.878  15.985  1.00  0.840          C  
ATOM   3776  CD  PRO A 234      16.301  -9.974  14.872  1.00  0.840          C  
ATOM   3777  HA  PRO A 234      13.798 -11.692  14.337  1.00  0.670          H  
ATOM   3778 1HB  PRO A 234      13.723  -8.734  15.012  1.00  1.010          H  
ATOM   3779 2HB  PRO A 234      13.134 -10.107  15.965  1.00  1.010          H  
ATOM   3780 1HG  PRO A 234      15.467  -9.006  16.639  1.00  1.010          H  
ATOM   3781 2HG  PRO A 234      15.314 -10.762  16.623  1.00  1.010          H  
ATOM   3782 1HD  PRO A 234      16.667  -8.983  14.588  1.00  1.010          H  
ATOM   3783 2HD  PRO A 234      17.097 -10.640  15.228  1.00  1.010          H  
ATOM   3784  N   LEU A 235      12.118 -10.826  12.727  1.00  0.410          N  
ATOM   3785  CA  LEU A 235      11.187 -10.416  11.701  1.00  0.350          C  
ATOM   3786  C   LEU A 235      10.303  -9.323  12.274  1.00  0.380          C  
ATOM   3787  O   LEU A 235       9.642  -9.526  13.291  1.00  0.450          O  
ATOM   3788  CB  LEU A 235      10.354 -11.633  11.264  1.00  0.510          C  
ATOM   3789  CG  LEU A 235       9.349 -11.444  10.116  1.00  0.510          C  
ATOM   3790  CD1 LEU A 235      10.084 -11.156   8.808  1.00  0.510          C  
ATOM   3791  CD2 LEU A 235       8.517 -12.685  10.009  1.00  0.510          C  
ATOM   3792  H   LEU A 235      11.944 -11.683  13.251  1.00  0.490          H  
ATOM   3793  HA  LEU A 235      11.735 -10.001  10.872  1.00  0.420          H  
ATOM   3794 1HB  LEU A 235      11.044 -12.432  10.985  1.00  0.620          H  
ATOM   3795 2HB  LEU A 235       9.786 -11.973  12.128  1.00  0.620          H  
ATOM   3796  HG  LEU A 235       8.710 -10.585  10.327  1.00  0.620          H  
ATOM   3797 1HD1 LEU A 235       9.362 -11.007   8.003  1.00  0.620          H  
ATOM   3798 2HD1 LEU A 235      10.676 -10.269   8.913  1.00  0.620          H  
ATOM   3799 3HD1 LEU A 235      10.734 -11.992   8.555  1.00  0.620          H  
ATOM   3800 1HD2 LEU A 235       7.804 -12.551   9.217  1.00  0.620          H  
ATOM   3801 2HD2 LEU A 235       9.149 -13.542   9.792  1.00  0.620          H  
ATOM   3802 3HD2 LEU A 235       7.998 -12.848  10.951  1.00  0.620          H  
ATOM   3803  N   GLU A 236      10.290  -8.158  11.640  1.00  0.380          N  
ATOM   3804  CA  GLU A 236       9.479  -7.064  12.167  1.00  0.420          C  
ATOM   3805  C   GLU A 236       8.322  -6.746  11.228  1.00  0.410          C  
ATOM   3806  O   GLU A 236       8.258  -7.248  10.112  1.00  0.450          O  
ATOM   3807  CB  GLU A 236      10.357  -5.822  12.390  1.00  0.570          C  
ATOM   3808  CG  GLU A 236      11.514  -6.029  13.401  1.00  0.570          C  
ATOM   3809  CD  GLU A 236      12.311  -4.761  13.689  1.00  0.570          C  
ATOM   3810  OE1 GLU A 236      11.978  -3.740  13.142  1.00  0.570          O  
ATOM   3811  OE2 GLU A 236      13.255  -4.830  14.444  1.00  0.570          O  
ATOM   3812  H   GLU A 236      10.876  -8.013  10.798  1.00  0.460          H  
ATOM   3813  HA  GLU A 236       9.061  -7.359  13.128  1.00  0.500          H  
ATOM   3814 1HB  GLU A 236      10.797  -5.517  11.437  1.00  0.690          H  
ATOM   3815 2HB  GLU A 236       9.741  -4.996  12.746  1.00  0.690          H  
ATOM   3816 1HG  GLU A 236      11.104  -6.414  14.334  1.00  0.690          H  
ATOM   3817 2HG  GLU A 236      12.191  -6.789  13.000  1.00  0.690          H  
ATOM   3818  N   GLU A 237       7.436  -5.841  11.627  1.00  0.410          N  
ATOM   3819  CA  GLU A 237       6.312  -5.465  10.769  1.00  0.430          C  
ATOM   3820  C   GLU A 237       6.785  -4.881   9.437  1.00  0.470          C  
ATOM   3821  O   GLU A 237       6.174  -5.090   8.391  1.00  0.610          O  
ATOM   3822  CB  GLU A 237       5.427  -4.459  11.499  1.00  0.590          C  
ATOM   3823  CG  GLU A 237       4.712  -5.034  12.724  1.00  0.590          C  
ATOM   3824  CD  GLU A 237       5.599  -5.085  13.949  1.00  0.590          C  
ATOM   3825  OE1 GLU A 237       6.731  -4.653  13.853  1.00  0.590          O  
ATOM   3826  OE2 GLU A 237       5.161  -5.561  14.956  1.00  0.590          O  
ATOM   3827  H   GLU A 237       7.510  -5.428  12.561  1.00  0.490          H  
ATOM   3828  HA  GLU A 237       5.727  -6.360  10.564  1.00  0.520          H  
ATOM   3829 1HB  GLU A 237       6.032  -3.615  11.825  1.00  0.710          H  
ATOM   3830 2HB  GLU A 237       4.681  -4.077  10.814  1.00  0.710          H  
ATOM   3831 1HG  GLU A 237       3.844  -4.416  12.948  1.00  0.710          H  
ATOM   3832 2HG  GLU A 237       4.357  -6.034  12.484  1.00  0.710          H  
ATOM   3833  N   LYS A 238       7.910  -4.175   9.476  1.00  0.460          N  
ATOM   3834  CA  LYS A 238       8.519  -3.545   8.309  1.00  0.530          C  
ATOM   3835  C   LYS A 238       8.988  -4.552   7.259  1.00  0.570          C  
ATOM   3836  O   LYS A 238       9.271  -4.179   6.120  1.00  0.790          O  
ATOM   3837  CB  LYS A 238       9.691  -2.671   8.736  1.00  0.710          C  
ATOM   3838  CG  LYS A 238       9.286  -1.427   9.510  1.00  0.710          C  
ATOM   3839  CD  LYS A 238      10.502  -0.618   9.924  1.00  0.710          C  
ATOM   3840  CE  LYS A 238      10.107   0.625  10.703  1.00  0.710          C  
ATOM   3841  NZ  LYS A 238      11.296   1.392  11.158  1.00  0.710          N  
ATOM   3842  H   LYS A 238       8.346  -4.033  10.379  1.00  0.550          H  
ATOM   3843  HA  LYS A 238       7.768  -2.911   7.837  1.00  0.640          H  
ATOM   3844 1HB  LYS A 238      10.372  -3.258   9.359  1.00  0.860          H  
ATOM   3845 2HB  LYS A 238      10.248  -2.355   7.853  1.00  0.860          H  
ATOM   3846 1HG  LYS A 238       8.641  -0.809   8.883  1.00  0.860          H  
ATOM   3847 2HG  LYS A 238       8.728  -1.717  10.399  1.00  0.860          H  
ATOM   3848 1HD  LYS A 238      11.151  -1.235  10.550  1.00  0.860          H  
ATOM   3849 2HD  LYS A 238      11.058  -0.318   9.037  1.00  0.860          H  
ATOM   3850 1HE  LYS A 238       9.492   1.266  10.071  1.00  0.860          H  
ATOM   3851 2HE  LYS A 238       9.524   0.329  11.577  1.00  0.860          H  
ATOM   3852 1HZ  LYS A 238      10.997   2.208  11.673  1.00  0.860          H  
ATOM   3853 2HZ  LYS A 238      11.864   0.803  11.757  1.00  0.860          H  
ATOM   3854 3HZ  LYS A 238      11.839   1.682  10.357  1.00  0.860          H  
ATOM   3855  N   ASP A 239       9.141  -5.813   7.662  1.00  0.460          N  
ATOM   3856  CA  ASP A 239       9.609  -6.868   6.789  1.00  0.490          C  
ATOM   3857  C   ASP A 239       8.449  -7.651   6.181  1.00  0.510          C  
ATOM   3858  O   ASP A 239       8.667  -8.625   5.453  1.00  0.760          O  
ATOM   3859  CB  ASP A 239      10.473  -7.835   7.581  1.00  0.670          C  
ATOM   3860  CG  ASP A 239      11.783  -7.258   8.106  1.00  0.670          C  
ATOM   3861  OD1 ASP A 239      12.466  -6.564   7.388  1.00  0.670          O  
ATOM   3862  OD2 ASP A 239      12.084  -7.506   9.276  1.00  0.670          O  
ATOM   3863  H   ASP A 239       8.864  -6.079   8.605  1.00  0.550          H  
ATOM   3864  HA  ASP A 239      10.192  -6.424   5.982  1.00  0.590          H  
ATOM   3865 1HB  ASP A 239       9.883  -8.188   8.422  1.00  0.810          H  
ATOM   3866 2HB  ASP A 239      10.702  -8.696   6.955  1.00  0.810          H  
ATOM   3867  N   LEU A 240       7.215  -7.252   6.479  1.00  0.420          N  
ATOM   3868  CA  LEU A 240       6.069  -7.952   5.937  1.00  0.520          C  
ATOM   3869  C   LEU A 240       5.623  -7.212   4.690  1.00  0.860          C  
ATOM   3870  O   LEU A 240       5.704  -5.986   4.614  1.00  1.430          O  
ATOM   3871  CB  LEU A 240       4.939  -8.004   6.972  1.00  0.690          C  
ATOM   3872  CG  LEU A 240       5.277  -8.683   8.347  1.00  0.690          C  
ATOM   3873  CD1 LEU A 240       4.061  -8.528   9.259  1.00  0.690          C  
ATOM   3874  CD2 LEU A 240       5.644 -10.176   8.163  1.00  0.690          C  
ATOM   3875  H   LEU A 240       7.053  -6.442   7.085  1.00  0.500          H  
ATOM   3876  HA  LEU A 240       6.355  -8.961   5.648  1.00  0.620          H  
ATOM   3877 1HB  LEU A 240       4.636  -6.979   7.188  1.00  0.830          H  
ATOM   3878 2HB  LEU A 240       4.085  -8.531   6.533  1.00  0.830          H  
ATOM   3879  HG  LEU A 240       6.119  -8.165   8.810  1.00  0.830          H  
ATOM   3880 1HD1 LEU A 240       4.261  -8.961  10.226  1.00  0.830          H  
ATOM   3881 2HD1 LEU A 240       3.829  -7.471   9.384  1.00  0.830          H  
ATOM   3882 3HD1 LEU A 240       3.217  -9.025   8.813  1.00  0.830          H  
ATOM   3883 1HD2 LEU A 240       5.864 -10.619   9.130  1.00  0.830          H  
ATOM   3884 2HD2 LEU A 240       4.807 -10.693   7.715  1.00  0.830          H  
ATOM   3885 3HD2 LEU A 240       6.519 -10.271   7.525  1.00  0.830          H  
ATOM   3886  N   TRP A 241       5.140  -7.955   3.717  1.00  1.010          N  
ATOM   3887  CA  TRP A 241       4.650  -7.383   2.477  1.00  1.230          C  
ATOM   3888  C   TRP A 241       3.235  -6.829   2.549  1.00  0.830          C  
ATOM   3889  O   TRP A 241       2.404  -7.319   3.317  1.00  0.650          O  
ATOM   3890  CB  TRP A 241       4.762  -8.439   1.396  1.00  1.630          C  
ATOM   3891  CG  TRP A 241       4.416  -9.764   1.866  1.00  1.630          C  
ATOM   3892  CD1 TRP A 241       3.196 -10.199   2.224  1.00  1.630          C  
ATOM   3893  CD2 TRP A 241       5.315 -10.888   2.031  1.00  1.630          C  
ATOM   3894  NE1 TRP A 241       3.260 -11.484   2.629  1.00  1.630          N  
ATOM   3895  CE2 TRP A 241       4.562 -11.932   2.512  1.00  1.630          C  
ATOM   3896  CE3 TRP A 241       6.678 -11.077   1.811  1.00  1.630          C  
ATOM   3897  CZ2 TRP A 241       5.125 -13.185   2.796  1.00  1.630          C  
ATOM   3898  CZ3 TRP A 241       7.234 -12.319   2.087  1.00  1.630          C  
ATOM   3899  CH2 TRP A 241       6.472 -13.344   2.569  1.00  1.630          C  
ATOM   3900  H   TRP A 241       5.104  -8.958   3.844  1.00  1.210          H  
ATOM   3901  HA  TRP A 241       5.312  -6.561   2.208  1.00  1.480          H  
ATOM   3902 1HB  TRP A 241       4.088  -8.215   0.605  1.00  1.960          H  
ATOM   3903 2HB  TRP A 241       5.759  -8.448   1.024  1.00  1.960          H  
ATOM   3904  HD1 TRP A 241       2.284  -9.595   2.208  1.00  1.960          H  
ATOM   3905  HE1 TRP A 241       2.452 -11.986   2.960  1.00  1.960          H  
ATOM   3906  HE3 TRP A 241       7.302 -10.273   1.430  1.00  1.960          H  
ATOM   3907  HZ2 TRP A 241       4.536 -14.018   3.180  1.00  1.960          H  
ATOM   3908  HZ3 TRP A 241       8.303 -12.456   1.910  1.00  1.960          H  
ATOM   3909  HH2 TRP A 241       6.943 -14.303   2.778  1.00  1.960          H  
ATOM   3910  N   SER A 242       2.965  -5.850   1.683  1.00  0.900          N  
ATOM   3911  CA  SER A 242       1.653  -5.245   1.511  1.00  0.700          C  
ATOM   3912  C   SER A 242       0.623  -6.264   1.075  1.00  0.570          C  
ATOM   3913  O   SER A 242       0.907  -7.134   0.268  1.00  0.690          O  
ATOM   3914  CB  SER A 242       1.722  -4.158   0.456  1.00  1.060          C  
ATOM   3915  OG  SER A 242       2.582  -3.123   0.845  1.00  1.060          O  
ATOM   3916  H   SER A 242       3.722  -5.465   1.138  1.00  1.080          H  
ATOM   3917  HA  SER A 242       1.340  -4.816   2.463  1.00  0.840          H  
ATOM   3918 1HB  SER A 242       2.067  -4.590  -0.485  1.00  1.270          H  
ATOM   3919 2HB  SER A 242       0.721  -3.762   0.283  1.00  1.270          H  
ATOM   3920  HG  SER A 242       2.553  -2.477   0.131  1.00  1.270          H  
ATOM   3921  N   LEU A 243      -0.590  -6.113   1.573  1.00  0.470          N  
ATOM   3922  CA  LEU A 243      -1.705  -6.991   1.249  1.00  0.490          C  
ATOM   3923  C   LEU A 243      -2.296  -6.701  -0.141  1.00  0.440          C  
ATOM   3924  O   LEU A 243      -2.493  -5.536  -0.493  1.00  0.450          O  
ATOM   3925  CB  LEU A 243      -2.742  -6.815   2.375  1.00  0.680          C  
ATOM   3926  CG  LEU A 243      -4.021  -7.660   2.375  1.00  0.680          C  
ATOM   3927  CD1 LEU A 243      -3.711  -9.106   2.566  1.00  0.680          C  
ATOM   3928  CD2 LEU A 243      -4.894  -7.187   3.538  1.00  0.680          C  
ATOM   3929  H   LEU A 243      -0.741  -5.360   2.226  1.00  0.560          H  
ATOM   3930  HA  LEU A 243      -1.332  -8.014   1.254  1.00  0.590          H  
ATOM   3931 1HB  LEU A 243      -2.233  -7.004   3.321  1.00  0.810          H  
ATOM   3932 2HB  LEU A 243      -3.055  -5.771   2.376  1.00  0.810          H  
ATOM   3933  HG  LEU A 243      -4.553  -7.541   1.424  1.00  0.810          H  
ATOM   3934 1HD1 LEU A 243      -4.649  -9.643   2.574  1.00  0.810          H  
ATOM   3935 2HD1 LEU A 243      -3.093  -9.479   1.755  1.00  0.810          H  
ATOM   3936 3HD1 LEU A 243      -3.193  -9.253   3.516  1.00  0.810          H  
ATOM   3937 1HD2 LEU A 243      -5.811  -7.763   3.563  1.00  0.810          H  
ATOM   3938 2HD2 LEU A 243      -4.363  -7.316   4.473  1.00  0.810          H  
ATOM   3939 3HD2 LEU A 243      -5.138  -6.143   3.426  1.00  0.810          H  
ATOM   3940  N   LYS A 244      -2.544  -7.773  -0.917  1.00  0.470          N  
ATOM   3941  CA  LYS A 244      -3.111  -7.749  -2.279  1.00  0.460          C  
ATOM   3942  C   LYS A 244      -4.503  -7.150  -2.272  1.00  0.370          C  
ATOM   3943  O   LYS A 244      -5.282  -7.429  -1.364  1.00  0.400          O  
ATOM   3944  CB  LYS A 244      -3.182  -9.176  -2.874  1.00  0.650          C  
ATOM   3945  CG  LYS A 244      -3.551  -9.234  -4.384  1.00  0.650          C  
ATOM   3946  CD  LYS A 244      -3.621 -10.669  -4.950  1.00  0.650          C  
ATOM   3947  CE  LYS A 244      -3.888 -10.625  -6.467  1.00  0.650          C  
ATOM   3948  NZ  LYS A 244      -4.202 -11.971  -7.058  1.00  0.650          N  
ATOM   3949  H   LYS A 244      -2.311  -8.681  -0.541  1.00  0.560          H  
ATOM   3950  HA  LYS A 244      -2.486  -7.118  -2.914  1.00  0.550          H  
ATOM   3951 1HB  LYS A 244      -2.233  -9.668  -2.760  1.00  0.780          H  
ATOM   3952 2HB  LYS A 244      -3.923  -9.767  -2.321  1.00  0.780          H  
ATOM   3953 1HG  LYS A 244      -4.526  -8.796  -4.540  1.00  0.780          H  
ATOM   3954 2HG  LYS A 244      -2.823  -8.657  -4.956  1.00  0.780          H  
ATOM   3955 1HD  LYS A 244      -2.688 -11.196  -4.755  1.00  0.780          H  
ATOM   3956 2HD  LYS A 244      -4.439 -11.213  -4.468  1.00  0.780          H  
ATOM   3957 1HE  LYS A 244      -4.722  -9.954  -6.658  1.00  0.780          H  
ATOM   3958 2HE  LYS A 244      -3.000 -10.229  -6.959  1.00  0.780          H  
ATOM   3959 1HZ  LYS A 244      -4.371 -11.861  -8.046  1.00  0.780          H  
ATOM   3960 2HZ  LYS A 244      -3.456 -12.625  -6.921  1.00  0.780          H  
ATOM   3961 3HZ  LYS A 244      -5.067 -12.341  -6.621  1.00  0.780          H  
ATOM   3962  N   GLU A 245      -4.861  -6.405  -3.327  1.00  0.400          N  
ATOM   3963  CA  GLU A 245      -6.175  -5.762  -3.415  1.00  0.430          C  
ATOM   3964  C   GLU A 245      -7.333  -6.726  -3.155  1.00  0.400          C  
ATOM   3965  O   GLU A 245      -8.249  -6.415  -2.393  1.00  0.430          O  
ATOM   3966  CB  GLU A 245      -6.347  -5.140  -4.805  1.00  0.590          C  
ATOM   3967  CG  GLU A 245      -5.401  -3.966  -5.082  1.00  0.590          C  
ATOM   3968  CD  GLU A 245      -4.026  -4.407  -5.534  1.00  0.590          C  
ATOM   3969  OE1 GLU A 245      -3.815  -5.601  -5.627  1.00  0.590          O  
ATOM   3970  OE2 GLU A 245      -3.195  -3.573  -5.764  1.00  0.590          O  
ATOM   3971  H   GLU A 245      -4.186  -6.234  -4.077  1.00  0.480          H  
ATOM   3972  HA  GLU A 245      -6.205  -4.956  -2.696  1.00  0.520          H  
ATOM   3973 1HB  GLU A 245      -6.185  -5.900  -5.572  1.00  0.710          H  
ATOM   3974 2HB  GLU A 245      -7.370  -4.778  -4.917  1.00  0.710          H  
ATOM   3975 1HG  GLU A 245      -5.839  -3.331  -5.850  1.00  0.710          H  
ATOM   3976 2HG  GLU A 245      -5.306  -3.376  -4.171  1.00  0.710          H  
ATOM   3977  N   GLU A 246      -7.221  -7.932  -3.687  1.00  0.400          N  
ATOM   3978  CA  GLU A 246      -8.236  -8.974  -3.585  1.00  0.430          C  
ATOM   3979  C   GLU A 246      -8.545  -9.421  -2.158  1.00  0.380          C  
ATOM   3980  O   GLU A 246      -9.616  -9.974  -1.889  1.00  0.420          O  
ATOM   3981  CB  GLU A 246      -7.819 -10.194  -4.407  1.00  0.590          C  
ATOM   3982  CG  GLU A 246      -7.855  -9.983  -5.922  1.00  0.590          C  
ATOM   3983  CD  GLU A 246      -7.379 -11.201  -6.712  1.00  0.590          C  
ATOM   3984  OE1 GLU A 246      -6.875 -12.138  -6.112  1.00  0.590          O  
ATOM   3985  OE2 GLU A 246      -7.470 -11.173  -7.910  1.00  0.590          O  
ATOM   3986  H   GLU A 246      -6.413  -8.099  -4.264  1.00  0.480          H  
ATOM   3987  HA  GLU A 246      -9.143  -8.588  -4.020  1.00  0.520          H  
ATOM   3988 1HB  GLU A 246      -6.807 -10.482  -4.126  1.00  0.710          H  
ATOM   3989 2HB  GLU A 246      -8.472 -11.033  -4.165  1.00  0.710          H  
ATOM   3990 1HG  GLU A 246      -8.878  -9.749  -6.218  1.00  0.710          H  
ATOM   3991 2HG  GLU A 246      -7.231  -9.127  -6.174  1.00  0.710          H  
ATOM   3992  N   ASP A 247      -7.567  -9.285  -1.267  1.00  0.360          N  
ATOM   3993  CA  ASP A 247      -7.699  -9.745   0.097  1.00  0.410          C  
ATOM   3994  C   ASP A 247      -7.842  -8.583   1.086  1.00  0.400          C  
ATOM   3995  O   ASP A 247      -7.871  -8.800   2.302  1.00  0.490          O  
ATOM   3996  CB  ASP A 247      -6.457 -10.565   0.448  1.00  0.550          C  
ATOM   3997  CG  ASP A 247      -6.235 -11.840  -0.443  1.00  0.550          C  
ATOM   3998  OD1 ASP A 247      -7.182 -12.527  -0.843  1.00  0.550          O  
ATOM   3999  OD2 ASP A 247      -5.081 -12.111  -0.705  1.00  0.550          O  
ATOM   4000  H   ASP A 247      -6.717  -8.786  -1.526  1.00  0.430          H  
ATOM   4001  HA  ASP A 247      -8.584 -10.372   0.173  1.00  0.490          H  
ATOM   4002 1HB  ASP A 247      -5.584  -9.922   0.339  1.00  0.660          H  
ATOM   4003 2HB  ASP A 247      -6.511 -10.876   1.493  1.00  0.660          H  
ATOM   4004  N   ARG A 248      -7.929  -7.341   0.592  1.00  0.380          N  
ATOM   4005  CA  ARG A 248      -7.971  -6.202   1.513  1.00  0.440          C  
ATOM   4006  C   ARG A 248      -9.228  -6.261   2.337  1.00  0.370          C  
ATOM   4007  O   ARG A 248     -10.280  -6.671   1.829  1.00  0.400          O  
ATOM   4008  CB  ARG A 248      -7.925  -4.866   0.780  1.00  0.590          C  
ATOM   4009  CG  ARG A 248      -6.660  -4.591  -0.019  1.00  0.590          C  
ATOM   4010  CD  ARG A 248      -5.428  -4.395   0.765  1.00  0.590          C  
ATOM   4011  NE  ARG A 248      -5.486  -3.257   1.647  1.00  0.590          N  
ATOM   4012  CZ  ARG A 248      -5.192  -1.986   1.325  1.00  0.590          C  
ATOM   4013  NH1 ARG A 248      -4.789  -1.643   0.109  1.00  0.590          N  
ATOM   4014  NH2 ARG A 248      -5.315  -1.086   2.279  1.00  0.590          N  
ATOM   4015  H   ARG A 248      -7.966  -7.176  -0.421  1.00  0.460          H  
ATOM   4016  HA  ARG A 248      -7.129  -6.261   2.190  1.00  0.530          H  
ATOM   4017 1HB  ARG A 248      -8.758  -4.817   0.080  1.00  0.710          H  
ATOM   4018 2HB  ARG A 248      -8.052  -4.055   1.499  1.00  0.710          H  
ATOM   4019 1HG  ARG A 248      -6.486  -5.469  -0.583  1.00  0.710          H  
ATOM   4020 2HG  ARG A 248      -6.806  -3.743  -0.681  1.00  0.710          H  
ATOM   4021 1HD  ARG A 248      -5.245  -5.259   1.342  1.00  0.710          H  
ATOM   4022 2HD  ARG A 248      -4.599  -4.260   0.082  1.00  0.710          H  
ATOM   4023  HE  ARG A 248      -5.793  -3.412   2.620  1.00  0.710          H  
ATOM   4024 1HH1 ARG A 248      -4.671  -2.345  -0.615  1.00  0.710          H  
ATOM   4025 2HH1 ARG A 248      -4.574  -0.678  -0.096  1.00  0.710          H  
ATOM   4026 1HH2 ARG A 248      -5.625  -1.423   3.211  1.00  0.710          H  
ATOM   4027 2HH2 ARG A 248      -5.111  -0.115   2.111  1.00  0.710          H  
ATOM   4028  N   SER A 249      -9.182  -5.766   3.578  1.00  0.380          N  
ATOM   4029  CA  SER A 249     -10.378  -5.820   4.392  1.00  0.490          C  
ATOM   4030  C   SER A 249     -11.541  -5.154   3.689  1.00  0.660          C  
ATOM   4031  O   SER A 249     -12.628  -5.709   3.604  1.00  1.470          O  
ATOM   4032  CB  SER A 249     -10.149  -5.155   5.732  1.00  0.640          C  
ATOM   4033  OG  SER A 249     -11.308  -5.220   6.517  1.00  0.640          O  
ATOM   4034  H   SER A 249      -8.313  -5.387   3.997  1.00  0.460          H  
ATOM   4035  HA  SER A 249     -10.627  -6.864   4.560  1.00  0.590          H  
ATOM   4036 1HB  SER A 249      -9.323  -5.649   6.240  1.00  0.770          H  
ATOM   4037 2HB  SER A 249      -9.859  -4.113   5.584  1.00  0.770          H  
ATOM   4038  HG  SER A 249     -11.114  -4.727   7.318  1.00  0.770          H  
ATOM   4039  N   GLN A 250     -11.328  -3.994   3.083  1.00  0.500          N  
ATOM   4040  CA  GLN A 250     -12.459  -3.324   2.463  1.00  0.530          C  
ATOM   4041  C   GLN A 250     -13.143  -4.155   1.378  1.00  0.480          C  
ATOM   4042  O   GLN A 250     -14.372  -4.160   1.298  1.00  0.690          O  
ATOM   4043  CB  GLN A 250     -12.014  -1.986   1.885  1.00  0.730          C  
ATOM   4044  CG  GLN A 250     -11.683  -1.014   2.959  1.00  0.730          C  
ATOM   4045  CD  GLN A 250     -11.171   0.320   2.500  1.00  0.730          C  
ATOM   4046  OE1 GLN A 250     -10.830   0.546   1.332  1.00  0.730          O  
ATOM   4047  NE2 GLN A 250     -11.111   1.226   3.463  1.00  0.730          N  
ATOM   4048  H   GLN A 250     -10.417  -3.565   3.131  1.00  0.600          H  
ATOM   4049  HA  GLN A 250     -13.196  -3.129   3.243  1.00  0.640          H  
ATOM   4050 1HB  GLN A 250     -11.135  -2.125   1.257  1.00  0.880          H  
ATOM   4051 2HB  GLN A 250     -12.805  -1.565   1.267  1.00  0.880          H  
ATOM   4052 1HG  GLN A 250     -12.596  -0.833   3.522  1.00  0.880          H  
ATOM   4053 2HG  GLN A 250     -10.937  -1.449   3.617  1.00  0.880          H  
ATOM   4054 1HE2 GLN A 250     -10.782   2.152   3.277  1.00  0.880          H  
ATOM   4055 2HE2 GLN A 250     -11.413   0.941   4.411  1.00  0.880          H  
ATOM   4056  N   MET A 251     -12.387  -4.873   0.546  1.00  0.380          N  
ATOM   4057  CA  MET A 251     -13.040  -5.663  -0.485  1.00  0.400          C  
ATOM   4058  C   MET A 251     -13.794  -6.831   0.137  1.00  0.380          C  
ATOM   4059  O   MET A 251     -14.925  -7.126  -0.256  1.00  0.370          O  
ATOM   4060  CB  MET A 251     -12.052  -6.194  -1.516  1.00  0.550          C  
ATOM   4061  CG  MET A 251     -12.762  -6.804  -2.734  1.00  0.550          C  
ATOM   4062  SD  MET A 251     -11.672  -7.466  -4.002  1.00  0.550          S  
ATOM   4063  CE  MET A 251     -10.740  -6.058  -4.600  1.00  0.550          C  
ATOM   4064  H   MET A 251     -11.380  -4.873   0.638  1.00  0.460          H  
ATOM   4065  HA  MET A 251     -13.768  -5.033  -0.994  1.00  0.480          H  
ATOM   4066 1HB  MET A 251     -11.405  -5.387  -1.840  1.00  0.660          H  
ATOM   4067 2HB  MET A 251     -11.416  -6.965  -1.062  1.00  0.660          H  
ATOM   4068 1HG  MET A 251     -13.394  -7.610  -2.388  1.00  0.660          H  
ATOM   4069 2HG  MET A 251     -13.400  -6.051  -3.194  1.00  0.660          H  
ATOM   4070 1HE  MET A 251     -10.051  -6.385  -5.380  1.00  0.660          H  
ATOM   4071 2HE  MET A 251     -11.422  -5.314  -5.007  1.00  0.660          H  
ATOM   4072 3HE  MET A 251     -10.171  -5.622  -3.788  1.00  0.660          H  
ATOM   4073  N   VAL A 252     -13.161  -7.497   1.108  1.00  0.400          N  
ATOM   4074  CA  VAL A 252     -13.729  -8.680   1.743  1.00  0.430          C  
ATOM   4075  C   VAL A 252     -15.023  -8.315   2.481  1.00  0.650          C  
ATOM   4076  O   VAL A 252     -16.022  -9.044   2.412  1.00  1.500          O  
ATOM   4077  CB  VAL A 252     -12.682  -9.309   2.701  1.00  0.590          C  
ATOM   4078  CG1 VAL A 252     -13.294 -10.425   3.498  1.00  0.590          C  
ATOM   4079  CG2 VAL A 252     -11.478  -9.843   1.885  1.00  0.590          C  
ATOM   4080  H   VAL A 252     -12.224  -7.180   1.383  1.00  0.480          H  
ATOM   4081  HA  VAL A 252     -13.966  -9.407   0.963  1.00  0.520          H  
ATOM   4082  HB  VAL A 252     -12.341  -8.542   3.400  1.00  0.710          H  
ATOM   4083 1HG1 VAL A 252     -12.552 -10.842   4.167  1.00  0.710          H  
ATOM   4084 2HG1 VAL A 252     -14.117 -10.061   4.067  1.00  0.710          H  
ATOM   4085 3HG1 VAL A 252     -13.637 -11.190   2.819  1.00  0.710          H  
ATOM   4086 1HG2 VAL A 252     -10.729 -10.268   2.557  1.00  0.710          H  
ATOM   4087 2HG2 VAL A 252     -11.830 -10.604   1.196  1.00  0.710          H  
ATOM   4088 3HG2 VAL A 252     -11.023  -9.031   1.318  1.00  0.710          H  
ATOM   4089  N   VAL A 253     -14.980  -7.199   3.203  1.00  0.420          N  
ATOM   4090  CA  VAL A 253     -16.099  -6.671   3.955  1.00  0.370          C  
ATOM   4091  C   VAL A 253     -17.236  -6.256   3.053  1.00  0.380          C  
ATOM   4092  O   VAL A 253     -18.377  -6.613   3.332  1.00  0.410          O  
ATOM   4093  CB  VAL A 253     -15.633  -5.473   4.792  1.00  0.540          C  
ATOM   4094  CG1 VAL A 253     -16.819  -4.721   5.449  1.00  0.540          C  
ATOM   4095  CG2 VAL A 253     -14.709  -5.985   5.861  1.00  0.540          C  
ATOM   4096  H   VAL A 253     -14.100  -6.687   3.222  1.00  0.500          H  
ATOM   4097  HA  VAL A 253     -16.455  -7.449   4.631  1.00  0.440          H  
ATOM   4098  HB  VAL A 253     -15.096  -4.779   4.140  1.00  0.650          H  
ATOM   4099 1HG1 VAL A 253     -16.435  -3.894   6.028  1.00  0.650          H  
ATOM   4100 2HG1 VAL A 253     -17.495  -4.335   4.688  1.00  0.650          H  
ATOM   4101 3HG1 VAL A 253     -17.360  -5.389   6.099  1.00  0.650          H  
ATOM   4102 1HG2 VAL A 253     -14.342  -5.136   6.414  1.00  0.650          H  
ATOM   4103 2HG2 VAL A 253     -15.250  -6.665   6.515  1.00  0.650          H  
ATOM   4104 3HG2 VAL A 253     -13.868  -6.513   5.436  1.00  0.650          H  
ATOM   4105  N   GLN A 254     -16.958  -5.511   1.978  1.00  0.390          N  
ATOM   4106  CA  GLN A 254     -18.044  -5.101   1.109  1.00  0.410          C  
ATOM   4107  C   GLN A 254     -18.693  -6.293   0.419  1.00  0.410          C  
ATOM   4108  O   GLN A 254     -19.916  -6.310   0.253  1.00  0.430          O  
ATOM   4109  CB  GLN A 254     -17.572  -4.072   0.084  1.00  0.570          C  
ATOM   4110  CG  GLN A 254     -17.186  -2.710   0.687  1.00  0.570          C  
ATOM   4111  CD  GLN A 254     -18.331  -2.033   1.393  1.00  0.570          C  
ATOM   4112  OE1 GLN A 254     -19.468  -2.046   0.917  1.00  0.570          O  
ATOM   4113  NE2 GLN A 254     -18.041  -1.427   2.540  1.00  0.570          N  
ATOM   4114  H   GLN A 254     -16.000  -5.206   1.785  1.00  0.470          H  
ATOM   4115  HA  GLN A 254     -18.805  -4.634   1.719  1.00  0.490          H  
ATOM   4116 1HB  GLN A 254     -16.695  -4.470  -0.435  1.00  0.680          H  
ATOM   4117 2HB  GLN A 254     -18.350  -3.911  -0.660  1.00  0.680          H  
ATOM   4118 1HG  GLN A 254     -16.405  -2.859   1.419  1.00  0.680          H  
ATOM   4119 2HG  GLN A 254     -16.830  -2.053  -0.108  1.00  0.680          H  
ATOM   4120 1HE2 GLN A 254     -18.758  -0.955   3.056  1.00  0.680          H  
ATOM   4121 2HE2 GLN A 254     -17.104  -1.440   2.884  1.00  0.680          H  
ATOM   4122  N   GLN A 255     -17.903  -7.314   0.051  1.00  0.390          N  
ATOM   4123  CA  GLN A 255     -18.486  -8.488  -0.580  1.00  0.400          C  
ATOM   4124  C   GLN A 255     -19.412  -9.202   0.396  1.00  0.410          C  
ATOM   4125  O   GLN A 255     -20.518  -9.613   0.015  1.00  0.480          O  
ATOM   4126  CB  GLN A 255     -17.386  -9.439  -1.047  1.00  0.560          C  
ATOM   4127  CG  GLN A 255     -16.575  -8.949  -2.227  1.00  0.560          C  
ATOM   4128  CD  GLN A 255     -15.354  -9.821  -2.473  1.00  0.560          C  
ATOM   4129  OE1 GLN A 255     -14.937 -10.591  -1.600  1.00  0.560          O  
ATOM   4130  NE2 GLN A 255     -14.777  -9.706  -3.661  1.00  0.560          N  
ATOM   4131  H   GLN A 255     -16.886  -7.255   0.167  1.00  0.470          H  
ATOM   4132  HA  GLN A 255     -19.071  -8.170  -1.439  1.00  0.480          H  
ATOM   4133 1HB  GLN A 255     -16.701  -9.629  -0.216  1.00  0.670          H  
ATOM   4134 2HB  GLN A 255     -17.829 -10.381  -1.332  1.00  0.670          H  
ATOM   4135 1HG  GLN A 255     -17.205  -9.007  -3.110  1.00  0.670          H  
ATOM   4136 2HG  GLN A 255     -16.264  -7.925  -2.073  1.00  0.670          H  
ATOM   4137 1HE2 GLN A 255     -13.964 -10.251  -3.879  1.00  0.670          H  
ATOM   4138 2HE2 GLN A 255     -15.144  -9.070  -4.341  1.00  0.670          H  
ATOM   4139  N   LEU A 256     -18.998  -9.305   1.668  1.00  0.390          N  
ATOM   4140  CA  LEU A 256     -19.835  -9.947   2.661  1.00  0.410          C  
ATOM   4141  C   LEU A 256     -21.076  -9.103   2.964  1.00  0.430          C  
ATOM   4142  O   LEU A 256     -22.157  -9.664   3.159  1.00  0.470          O  
ATOM   4143  CB  LEU A 256     -19.055 -10.266   3.945  1.00  0.570          C  
ATOM   4144  CG  LEU A 256     -19.845 -11.062   5.065  1.00  0.570          C  
ATOM   4145  CD1 LEU A 256     -20.367 -12.419   4.488  1.00  0.570          C  
ATOM   4146  CD2 LEU A 256     -18.896 -11.301   6.263  1.00  0.570          C  
ATOM   4147  H   LEU A 256     -18.054  -8.996   1.926  1.00  0.470          H  
ATOM   4148  HA  LEU A 256     -20.161 -10.885   2.226  1.00  0.490          H  
ATOM   4149 1HB  LEU A 256     -18.172 -10.847   3.673  1.00  0.680          H  
ATOM   4150 2HB  LEU A 256     -18.714  -9.320   4.378  1.00  0.680          H  
ATOM   4151  HG  LEU A 256     -20.709 -10.483   5.398  1.00  0.680          H  
ATOM   4152 1HD1 LEU A 256     -20.904 -12.963   5.270  1.00  0.680          H  
ATOM   4153 2HD1 LEU A 256     -21.050 -12.252   3.664  1.00  0.680          H  
ATOM   4154 3HD1 LEU A 256     -19.529 -13.012   4.137  1.00  0.680          H  
ATOM   4155 1HD2 LEU A 256     -19.412 -11.842   7.049  1.00  0.680          H  
ATOM   4156 2HD2 LEU A 256     -18.031 -11.882   5.939  1.00  0.680          H  
ATOM   4157 3HD2 LEU A 256     -18.565 -10.345   6.648  1.00  0.680          H  
ATOM   4158  N   LEU A 257     -20.938  -7.765   3.038  1.00  0.420          N  
ATOM   4159  CA  LEU A 257     -22.098  -6.919   3.310  1.00  0.440          C  
ATOM   4160  C   LEU A 257     -23.148  -7.080   2.230  1.00  0.480          C  
ATOM   4161  O   LEU A 257     -24.340  -7.189   2.539  1.00  0.520          O  
ATOM   4162  CB  LEU A 257     -21.721  -5.423   3.344  1.00  0.610          C  
ATOM   4163  CG  LEU A 257     -20.900  -4.890   4.520  1.00  0.610          C  
ATOM   4164  CD1 LEU A 257     -20.436  -3.491   4.219  1.00  0.610          C  
ATOM   4165  CD2 LEU A 257     -21.745  -4.871   5.772  1.00  0.610          C  
ATOM   4166  H   LEU A 257     -20.016  -7.340   2.924  1.00  0.500          H  
ATOM   4167  HA  LEU A 257     -22.534  -7.226   4.257  1.00  0.530          H  
ATOM   4168 1HB  LEU A 257     -21.154  -5.206   2.438  1.00  0.730          H  
ATOM   4169 2HB  LEU A 257     -22.632  -4.852   3.308  1.00  0.730          H  
ATOM   4170  HG  LEU A 257     -20.041  -5.505   4.656  1.00  0.730          H  
ATOM   4171 1HD1 LEU A 257     -19.841  -3.118   5.051  1.00  0.730          H  
ATOM   4172 2HD1 LEU A 257     -19.836  -3.505   3.333  1.00  0.730          H  
ATOM   4173 3HD1 LEU A 257     -21.289  -2.837   4.064  1.00  0.730          H  
ATOM   4174 1HD2 LEU A 257     -21.148  -4.484   6.599  1.00  0.730          H  
ATOM   4175 2HD2 LEU A 257     -22.613  -4.230   5.622  1.00  0.730          H  
ATOM   4176 3HD2 LEU A 257     -22.080  -5.873   6.006  1.00  0.730          H  
ATOM   4177  N   GLU A 258     -22.720  -7.142   0.963  1.00  0.480          N  
ATOM   4178  CA  GLU A 258     -23.684  -7.303  -0.107  1.00  0.540          C  
ATOM   4179  C   GLU A 258     -24.324  -8.679  -0.027  1.00  0.570          C  
ATOM   4180  O   GLU A 258     -25.537  -8.800  -0.209  1.00  0.680          O  
ATOM   4181  CB  GLU A 258     -23.023  -7.096  -1.471  1.00  0.730          C  
ATOM   4182  CG  GLU A 258     -23.969  -7.196  -2.699  1.00  0.730          C  
ATOM   4183  CD  GLU A 258     -25.058  -6.121  -2.786  1.00  0.730          C  
ATOM   4184  OE1 GLU A 258     -24.954  -5.084  -2.150  1.00  0.730          O  
ATOM   4185  OE2 GLU A 258     -26.002  -6.353  -3.503  1.00  0.730          O  
ATOM   4186  H   GLU A 258     -21.724  -7.016   0.746  1.00  0.580          H  
ATOM   4187  HA  GLU A 258     -24.466  -6.555   0.012  1.00  0.650          H  
ATOM   4188 1HB  GLU A 258     -22.547  -6.115  -1.492  1.00  0.880          H  
ATOM   4189 2HB  GLU A 258     -22.230  -7.837  -1.597  1.00  0.880          H  
ATOM   4190 1HG  GLU A 258     -23.359  -7.133  -3.597  1.00  0.880          H  
ATOM   4191 2HG  GLU A 258     -24.444  -8.178  -2.695  1.00  0.880          H  
ATOM   4192  N   ALA A 259     -23.532  -9.727   0.258  1.00  0.540          N  
ATOM   4193  CA  ALA A 259     -24.101 -11.062   0.357  1.00  0.530          C  
ATOM   4194  C   ALA A 259     -25.132 -11.140   1.477  1.00  0.580          C  
ATOM   4195  O   ALA A 259     -26.190 -11.745   1.297  1.00  0.600          O  
ATOM   4196  CB  ALA A 259     -23.008 -12.088   0.600  1.00  0.750          C  
ATOM   4197  H   ALA A 259     -22.519  -9.603   0.360  1.00  0.650          H  
ATOM   4198  HA  ALA A 259     -24.600 -11.286  -0.585  1.00  0.640          H  
ATOM   4199 1HB  ALA A 259     -23.437 -13.079   0.648  1.00  0.900          H  
ATOM   4200 2HB  ALA A 259     -22.281 -12.044  -0.214  1.00  0.900          H  
ATOM   4201 3HB  ALA A 259     -22.505 -11.866   1.538  1.00  0.900          H  
ATOM   4202  N   TRP A 260     -24.846 -10.501   2.618  1.00  0.670          N  
ATOM   4203  CA  TRP A 260     -25.761 -10.513   3.749  1.00  0.770          C  
ATOM   4204  C   TRP A 260     -27.053  -9.813   3.373  1.00  0.850          C  
ATOM   4205  O   TRP A 260     -28.145 -10.337   3.629  1.00  0.870          O  
ATOM   4206  CB  TRP A 260     -25.099  -9.892   4.976  1.00  1.040          C  
ATOM   4207  CG  TRP A 260     -25.896 -10.031   6.238  1.00  1.040          C  
ATOM   4208  CD1 TRP A 260     -25.871 -11.112   7.059  1.00  1.040          C  
ATOM   4209  CD2 TRP A 260     -26.804  -9.088   6.851  1.00  1.040          C  
ATOM   4210  NE1 TRP A 260     -26.698 -10.910   8.133  1.00  1.040          N  
ATOM   4211  CE2 TRP A 260     -27.272  -9.683   8.027  1.00  1.040          C  
ATOM   4212  CE3 TRP A 260     -27.250  -7.813   6.507  1.00  1.040          C  
ATOM   4213  CZ2 TRP A 260     -28.162  -9.045   8.869  1.00  1.040          C  
ATOM   4214  CZ3 TRP A 260     -28.145  -7.175   7.351  1.00  1.040          C  
ATOM   4215  CH2 TRP A 260     -28.587  -7.779   8.506  1.00  1.040          C  
ATOM   4216  H   TRP A 260     -23.934 -10.042   2.719  1.00  0.800          H  
ATOM   4217  HA  TRP A 260     -26.017 -11.532   3.988  1.00  0.920          H  
ATOM   4218 1HB  TRP A 260     -24.123 -10.356   5.127  1.00  1.250          H  
ATOM   4219 2HB  TRP A 260     -24.921  -8.832   4.790  1.00  1.250          H  
ATOM   4220  HD1 TRP A 260     -25.281 -12.000   6.878  1.00  1.250          H  
ATOM   4221  HE1 TRP A 260     -26.875 -11.550   8.891  1.00  1.250          H  
ATOM   4222  HE3 TRP A 260     -26.904  -7.332   5.595  1.00  1.250          H  
ATOM   4223  HZ2 TRP A 260     -28.528  -9.507   9.789  1.00  1.250          H  
ATOM   4224  HZ3 TRP A 260     -28.492  -6.182   7.075  1.00  1.250          H  
ATOM   4225  HH2 TRP A 260     -29.290  -7.251   9.148  1.00  1.250          H  
ATOM   4226  N   ARG A 261     -26.943  -8.636   2.746  1.00  0.960          N  
ATOM   4227  CA  ARG A 261     -28.132  -7.922   2.326  1.00  1.130          C  
ATOM   4228  C   ARG A 261     -28.943  -8.741   1.326  1.00  1.050          C  
ATOM   4229  O   ARG A 261     -30.173  -8.763   1.412  1.00  1.150          O  
ATOM   4230  CB  ARG A 261     -27.777  -6.577   1.707  1.00  1.510          C  
ATOM   4231  CG  ARG A 261     -27.330  -5.483   2.686  1.00  1.510          C  
ATOM   4232  CD  ARG A 261     -27.294  -4.148   2.006  1.00  1.510          C  
ATOM   4233  NE  ARG A 261     -26.208  -4.057   1.013  1.00  1.510          N  
ATOM   4234  CZ  ARG A 261     -24.954  -3.599   1.251  1.00  1.510          C  
ATOM   4235  NH1 ARG A 261     -24.607  -3.138   2.441  1.00  1.510          N  
ATOM   4236  NH2 ARG A 261     -24.075  -3.606   0.264  1.00  1.510          N  
ATOM   4237  H   ARG A 261     -26.017  -8.233   2.571  1.00  1.150          H  
ATOM   4238  HA  ARG A 261     -28.749  -7.742   3.206  1.00  1.360          H  
ATOM   4239 1HB  ARG A 261     -26.962  -6.723   0.995  1.00  1.820          H  
ATOM   4240 2HB  ARG A 261     -28.632  -6.200   1.150  1.00  1.820          H  
ATOM   4241 1HG  ARG A 261     -28.028  -5.432   3.521  1.00  1.820          H  
ATOM   4242 2HG  ARG A 261     -26.335  -5.712   3.059  1.00  1.820          H  
ATOM   4243 1HD  ARG A 261     -28.237  -3.992   1.483  1.00  1.820          H  
ATOM   4244 2HD  ARG A 261     -27.167  -3.362   2.742  1.00  1.820          H  
ATOM   4245  HE  ARG A 261     -26.401  -4.391   0.068  1.00  1.820          H  
ATOM   4246 1HH1 ARG A 261     -25.272  -3.126   3.198  1.00  1.820          H  
ATOM   4247 2HH1 ARG A 261     -23.675  -2.777   2.591  1.00  1.820          H  
ATOM   4248 1HH2 ARG A 261     -24.353  -3.974  -0.662  1.00  1.820          H  
ATOM   4249 2HH2 ARG A 261     -23.136  -3.268   0.409  1.00  1.820          H  
ATOM   4250  N   LYS A 262     -28.271  -9.415   0.382  1.00  0.940          N  
ATOM   4251  CA  LYS A 262     -28.966 -10.232  -0.600  1.00  1.020          C  
ATOM   4252  C   LYS A 262     -29.757 -11.347   0.068  1.00  0.910          C  
ATOM   4253  O   LYS A 262     -30.907 -11.592  -0.315  1.00  1.030          O  
ATOM   4254  CB  LYS A 262     -27.997 -10.819  -1.627  1.00  1.400          C  
ATOM   4255  CG  LYS A 262     -28.675 -11.644  -2.740  1.00  1.400          C  
ATOM   4256  CD  LYS A 262     -27.664 -12.130  -3.779  1.00  1.400          C  
ATOM   4257  CE  LYS A 262     -28.339 -12.970  -4.861  1.00  1.400          C  
ATOM   4258  NZ  LYS A 262     -27.366 -13.450  -5.885  1.00  1.400          N  
ATOM   4259  H   LYS A 262     -27.252  -9.324   0.320  1.00  1.130          H  
ATOM   4260  HA  LYS A 262     -29.673  -9.596  -1.129  1.00  1.220          H  
ATOM   4261 1HB  LYS A 262     -27.427 -10.010  -2.089  1.00  1.680          H  
ATOM   4262 2HB  LYS A 262     -27.282 -11.464  -1.116  1.00  1.680          H  
ATOM   4263 1HG  LYS A 262     -29.172 -12.512  -2.300  1.00  1.680          H  
ATOM   4264 2HG  LYS A 262     -29.430 -11.031  -3.232  1.00  1.680          H  
ATOM   4265 1HD  LYS A 262     -27.178 -11.269  -4.244  1.00  1.680          H  
ATOM   4266 2HD  LYS A 262     -26.901 -12.732  -3.284  1.00  1.680          H  
ATOM   4267 1HE  LYS A 262     -28.816 -13.832  -4.395  1.00  1.680          H  
ATOM   4268 2HE  LYS A 262     -29.103 -12.369  -5.355  1.00  1.680          H  
ATOM   4269 1HZ  LYS A 262     -27.851 -14.001  -6.581  1.00  1.680          H  
ATOM   4270 2HZ  LYS A 262     -26.926 -12.658  -6.332  1.00  1.680          H  
ATOM   4271 3HZ  LYS A 262     -26.660 -14.020  -5.441  1.00  1.680          H  
ATOM   4272  N   GLN A 263     -29.152 -12.027   1.058  1.00  0.770          N  
ATOM   4273  CA  GLN A 263     -29.852 -13.112   1.726  1.00  0.830          C  
ATOM   4274  C   GLN A 263     -31.080 -12.586   2.460  1.00  0.910          C  
ATOM   4275  O   GLN A 263     -32.134 -13.241   2.453  1.00  1.000          O  
ATOM   4276  CB  GLN A 263     -28.946 -13.816   2.746  1.00  1.140          C  
ATOM   4277  CG  GLN A 263     -27.759 -14.587   2.186  1.00  1.140          C  
ATOM   4278  CD  GLN A 263     -28.142 -15.678   1.255  1.00  1.140          C  
ATOM   4279  OE1 GLN A 263     -29.162 -16.348   1.448  1.00  1.140          O  
ATOM   4280  NE2 GLN A 263     -27.326 -15.892   0.232  1.00  1.140          N  
ATOM   4281  H   GLN A 263     -28.176 -11.809   1.292  1.00  0.920          H  
ATOM   4282  HA  GLN A 263     -30.184 -13.828   0.975  1.00  1.000          H  
ATOM   4283 1HB  GLN A 263     -28.536 -13.064   3.425  1.00  1.370          H  
ATOM   4284 2HB  GLN A 263     -29.538 -14.505   3.340  1.00  1.370          H  
ATOM   4285 1HG  GLN A 263     -27.115 -13.915   1.651  1.00  1.370          H  
ATOM   4286 2HG  GLN A 263     -27.222 -15.024   3.022  1.00  1.370          H  
ATOM   4287 1HE2 GLN A 263     -27.528 -16.618  -0.426  1.00  1.370          H  
ATOM   4288 2HE2 GLN A 263     -26.505 -15.331   0.116  1.00  1.370          H  
ATOM   4289  N   GLU A 264     -30.966 -11.397   3.073  1.00  0.990          N  
ATOM   4290  CA  GLU A 264     -32.101 -10.809   3.777  1.00  1.230          C  
ATOM   4291  C   GLU A 264     -33.215 -10.407   2.809  1.00  1.330          C  
ATOM   4292  O   GLU A 264     -34.398 -10.648   3.086  1.00  1.480          O  
ATOM   4293  CB  GLU A 264     -31.641  -9.596   4.600  1.00  1.630          C  
ATOM   4294  CG  GLU A 264     -30.810  -9.933   5.852  1.00  1.630          C  
ATOM   4295  CD  GLU A 264     -31.635 -10.609   6.918  1.00  1.630          C  
ATOM   4296  OE1 GLU A 264     -32.670 -10.075   7.238  1.00  1.630          O  
ATOM   4297  OE2 GLU A 264     -31.259 -11.652   7.405  1.00  1.630          O  
ATOM   4298  H   GLU A 264     -30.051 -10.929   3.096  1.00  1.190          H  
ATOM   4299  HA  GLU A 264     -32.498 -11.554   4.466  1.00  1.480          H  
ATOM   4300 1HB  GLU A 264     -31.027  -8.950   3.970  1.00  1.950          H  
ATOM   4301 2HB  GLU A 264     -32.508  -9.016   4.912  1.00  1.950          H  
ATOM   4302 1HG  GLU A 264     -29.986 -10.591   5.569  1.00  1.950          H  
ATOM   4303 2HG  GLU A 264     -30.382  -9.017   6.249  1.00  1.950          H  
ATOM   4304  N   LYS A 265     -32.843  -9.844   1.648  1.00  1.350          N  
ATOM   4305  CA  LYS A 265     -33.833  -9.443   0.658  1.00  1.600          C  
ATOM   4306  C   LYS A 265     -34.607 -10.633   0.130  1.00  1.650          C  
ATOM   4307  O   LYS A 265     -35.821 -10.545  -0.050  1.00  1.810          O  
ATOM   4308  CB  LYS A 265     -33.195  -8.699  -0.517  1.00  2.140          C  
ATOM   4309  CG  LYS A 265     -32.709  -7.285  -0.209  1.00  2.140          C  
ATOM   4310  CD  LYS A 265     -32.070  -6.646  -1.442  1.00  2.140          C  
ATOM   4311  CE  LYS A 265     -31.585  -5.228  -1.163  1.00  2.140          C  
ATOM   4312  NZ  LYS A 265     -30.956  -4.611  -2.372  1.00  2.140          N  
ATOM   4313  H   LYS A 265     -31.853  -9.636   1.488  1.00  1.620          H  
ATOM   4314  HA  LYS A 265     -34.545  -8.775   1.140  1.00  1.920          H  
ATOM   4315 1HB  LYS A 265     -32.333  -9.271  -0.867  1.00  2.570          H  
ATOM   4316 2HB  LYS A 265     -33.905  -8.644  -1.340  1.00  2.570          H  
ATOM   4317 1HG  LYS A 265     -33.557  -6.679   0.110  1.00  2.570          H  
ATOM   4318 2HG  LYS A 265     -31.989  -7.312   0.599  1.00  2.570          H  
ATOM   4319 1HD  LYS A 265     -31.219  -7.253  -1.756  1.00  2.570          H  
ATOM   4320 2HD  LYS A 265     -32.795  -6.618  -2.254  1.00  2.570          H  
ATOM   4321 1HE  LYS A 265     -32.429  -4.615  -0.852  1.00  2.570          H  
ATOM   4322 2HE  LYS A 265     -30.850  -5.254  -0.356  1.00  2.570          H  
ATOM   4323 1HZ  LYS A 265     -30.647  -3.674  -2.153  1.00  2.570          H  
ATOM   4324 2HZ  LYS A 265     -30.162  -5.167  -2.665  1.00  2.570          H  
ATOM   4325 3HZ  LYS A 265     -31.633  -4.573  -3.121  1.00  2.570          H  
ATOM   4326  N   GLN A 266     -33.915 -11.753  -0.114  1.00  1.850          N  
ATOM   4327  CA  GLN A 266     -34.597 -12.938  -0.611  1.00  2.140          C  
ATOM   4328  C   GLN A 266     -35.470 -13.570   0.465  1.00  2.110          C  
ATOM   4329  O   GLN A 266     -36.602 -13.975   0.197  1.00  2.320          O  
ATOM   4330  CB  GLN A 266     -33.586 -13.950  -1.143  1.00  2.880          C  
ATOM   4331  CG  GLN A 266     -32.885 -13.505  -2.407  1.00  2.880          C  
ATOM   4332  CD  GLN A 266     -33.846 -13.351  -3.572  1.00  2.880          C  
ATOM   4333  OE1 GLN A 266     -34.643 -14.259  -3.864  1.00  2.880          O  
ATOM   4334  NE2 GLN A 266     -33.783 -12.204  -4.232  1.00  2.880          N  
ATOM   4335  H   GLN A 266     -32.896 -11.752   0.007  1.00  2.220          H  
ATOM   4336  HA  GLN A 266     -35.240 -12.638  -1.429  1.00  2.570          H  
ATOM   4337 1HB  GLN A 266     -32.816 -14.117  -0.383  1.00  3.460          H  
ATOM   4338 2HB  GLN A 266     -34.077 -14.901  -1.333  1.00  3.460          H  
ATOM   4339 1HG  GLN A 266     -32.416 -12.538  -2.222  1.00  3.460          H  
ATOM   4340 2HG  GLN A 266     -32.126 -14.240  -2.673  1.00  3.460          H  
ATOM   4341 1HE2 GLN A 266     -34.382 -12.025  -5.015  1.00  3.460          H  
ATOM   4342 2HE2 GLN A 266     -33.135 -11.503  -3.934  1.00  3.460          H  
ATOM   4343  N   THR A 267     -34.990 -13.578   1.704  1.00  2.080          N  
ATOM   4344  CA  THR A 267     -35.714 -14.169   2.821  1.00  2.270          C  
ATOM   4345  C   THR A 267     -37.058 -13.491   3.010  1.00  2.550          C  
ATOM   4346  O   THR A 267     -38.074 -14.144   3.248  1.00  2.800          O  
ATOM   4347  CB  THR A 267     -34.885 -14.083   4.121  1.00  3.100          C  
ATOM   4348  OG1 THR A 267     -33.668 -14.836   3.956  1.00  3.100          O  
ATOM   4349  CG2 THR A 267     -35.669 -14.647   5.297  1.00  3.100          C  
ATOM   4350  H   THR A 267     -34.050 -13.225   1.884  1.00  2.500          H  
ATOM   4351  HA  THR A 267     -35.892 -15.219   2.598  1.00  2.720          H  
ATOM   4352  HB  THR A 267     -34.632 -13.041   4.322  1.00  3.720          H  
ATOM   4353  HG1 THR A 267     -33.076 -14.351   3.340  1.00  3.720          H  
ATOM   4354 1HG2 THR A 267     -35.057 -14.577   6.194  1.00  3.720          H  
ATOM   4355 2HG2 THR A 267     -36.588 -14.082   5.447  1.00  3.720          H  
ATOM   4356 3HG2 THR A 267     -35.914 -15.689   5.101  1.00  3.720          H  
ATOM   4357  N   ALA A 268     -37.058 -12.172   2.887  1.00  2.820          N  
ATOM   4358  CA  ALA A 268     -38.230 -11.341   3.084  1.00  3.470          C  
ATOM   4359  C   ALA A 268     -39.223 -11.323   1.906  1.00  3.880          C  
ATOM   4360  O   ALA A 268     -40.253 -10.649   1.993  1.00  4.330          O  
ATOM   4361  CB  ALA A 268     -37.768  -9.924   3.353  1.00  4.600          C  
ATOM   4362  H   ALA A 268     -36.157 -11.707   2.724  1.00  3.380          H  
ATOM   4363  HA  ALA A 268     -38.759 -11.723   3.955  1.00  4.160          H  
ATOM   4364 1HB  ALA A 268     -38.628  -9.290   3.552  1.00  5.520          H  
ATOM   4365 2HB  ALA A 268     -37.098  -9.917   4.212  1.00  5.520          H  
ATOM   4366 3HB  ALA A 268     -37.233  -9.555   2.472  1.00  5.520          H  
ATOM   4367  N   ARG A 269     -38.927 -11.998   0.795  1.00  3.920          N  
ATOM   4368  CA  ARG A 269     -39.835 -11.972  -0.351  1.00  4.620          C  
ATOM   4369  C   ARG A 269     -41.201 -12.586  -0.094  1.00  4.680          C  
ATOM   4370  O   ARG A 269     -41.340 -13.638   0.538  1.00  5.000          O  
ATOM   4371  CB  ARG A 269     -39.237 -12.676  -1.557  1.00  6.190          C  
ATOM   4372  CG  ARG A 269     -38.149 -11.915  -2.255  1.00  6.190          C  
ATOM   4373  CD  ARG A 269     -37.509 -12.706  -3.322  1.00  6.190          C  
ATOM   4374  NE  ARG A 269     -38.410 -12.977  -4.437  1.00  6.190          N  
ATOM   4375  CZ  ARG A 269     -38.118 -13.758  -5.506  1.00  6.190          C  
ATOM   4376  NH1 ARG A 269     -36.939 -14.356  -5.622  1.00  6.190          N  
ATOM   4377  NH2 ARG A 269     -39.031 -13.924  -6.453  1.00  6.190          N  
ATOM   4378  H   ARG A 269     -38.076 -12.567   0.746  1.00  4.700          H  
ATOM   4379  HA  ARG A 269     -39.983 -10.928  -0.622  1.00  5.540          H  
ATOM   4380 1HB  ARG A 269     -38.809 -13.625  -1.236  1.00  7.430          H  
ATOM   4381 2HB  ARG A 269     -40.024 -12.900  -2.276  1.00  7.430          H  
ATOM   4382 1HG  ARG A 269     -38.563 -11.015  -2.700  1.00  7.430          H  
ATOM   4383 2HG  ARG A 269     -37.401 -11.644  -1.534  1.00  7.430          H  
ATOM   4384 1HD  ARG A 269     -36.656 -12.151  -3.699  1.00  7.430          H  
ATOM   4385 2HD  ARG A 269     -37.172 -13.658  -2.904  1.00  7.430          H  
ATOM   4386  HE  ARG A 269     -39.323 -12.545  -4.414  1.00  7.430          H  
ATOM   4387 1HH1 ARG A 269     -36.203 -14.244  -4.910  1.00  7.430          H  
ATOM   4388 2HH1 ARG A 269     -36.746 -14.932  -6.426  1.00  7.430          H  
ATOM   4389 1HH2 ARG A 269     -39.932 -13.471  -6.373  1.00  7.430          H  
ATOM   4390 2HH2 ARG A 269     -38.831 -14.502  -7.256  1.00  7.430          H  
ATOM   4391  N   HIS A 270     -42.235 -11.962  -0.660  1.00  4.700          N  
ATOM   4392  CA  HIS A 270     -43.588 -12.494  -0.547  1.00  5.010          C  
ATOM   4393  C   HIS A 270     -43.738 -13.639  -1.543  1.00  4.970          C  
ATOM   4394  O   HIS A 270     -44.305 -13.483  -2.627  1.00  4.910          O  
ATOM   4395  CB  HIS A 270     -44.632 -11.408  -0.822  1.00  6.890          C  
ATOM   4396  CG  HIS A 270     -46.022 -11.793  -0.422  1.00  6.890          C  
ATOM   4397  ND1 HIS A 270     -46.485 -11.677   0.878  1.00  6.890          N  
ATOM   4398  CD2 HIS A 270     -47.045 -12.302  -1.142  1.00  6.890          C  
ATOM   4399  CE1 HIS A 270     -47.738 -12.094   0.931  1.00  6.890          C  
ATOM   4400  NE2 HIS A 270     -48.101 -12.475  -0.278  1.00  6.890          N  
ATOM   4401  H   HIS A 270     -42.076 -11.099  -1.160  1.00  5.640          H  
ATOM   4402  HA  HIS A 270     -43.757 -12.891   0.453  1.00  6.010          H  
ATOM   4403 1HB  HIS A 270     -44.361 -10.500  -0.282  1.00  8.270          H  
ATOM   4404 2HB  HIS A 270     -44.639 -11.167  -1.884  1.00  8.270          H  
ATOM   4405  HD1 HIS A 270     -46.072 -11.109   1.593  1.00  8.270          H  
ATOM   4406  HD2 HIS A 270     -47.143 -12.566  -2.196  1.00  8.270          H  
ATOM   4407  HE1 HIS A 270     -48.289 -12.082   1.872  1.00  8.270          H  
ATOM   4408  N   LYS A 271     -43.169 -14.770  -1.162  1.00  5.340          N  
ATOM   4409  CA  LYS A 271     -43.081 -15.968  -1.980  1.00  5.740          C  
ATOM   4410  C   LYS A 271     -44.409 -16.668  -2.207  1.00  6.340          C  
ATOM   4411  O   LYS A 271     -45.324 -16.603  -1.385  1.00  6.750          O  
ATOM   4412  CB  LYS A 271     -42.090 -16.954  -1.373  1.00  7.880          C  
ATOM   4413  CG  LYS A 271     -40.640 -16.495  -1.403  1.00  7.880          C  
ATOM   4414  CD  LYS A 271     -39.712 -17.546  -0.817  1.00  7.880          C  
ATOM   4415  CE  LYS A 271     -38.263 -17.074  -0.835  1.00  7.880          C  
ATOM   4416  NZ  LYS A 271     -37.345 -18.075  -0.230  1.00  7.880          N  
ATOM   4417  H   LYS A 271     -42.712 -14.738  -0.248  1.00  6.410          H  
ATOM   4418  HA  LYS A 271     -42.703 -15.673  -2.958  1.00  6.890          H  
ATOM   4419 1HB  LYS A 271     -42.363 -17.145  -0.337  1.00  9.450          H  
ATOM   4420 2HB  LYS A 271     -42.158 -17.884  -1.901  1.00  9.450          H  
ATOM   4421 1HG  LYS A 271     -40.345 -16.280  -2.430  1.00  9.450          H  
ATOM   4422 2HG  LYS A 271     -40.536 -15.585  -0.824  1.00  9.450          H  
ATOM   4423 1HD  LYS A 271     -40.001 -17.751   0.216  1.00  9.450          H  
ATOM   4424 2HD  LYS A 271     -39.790 -18.467  -1.388  1.00  9.450          H  
ATOM   4425 1HE  LYS A 271     -37.958 -16.888  -1.865  1.00  9.450          H  
ATOM   4426 2HE  LYS A 271     -38.186 -16.139  -0.271  1.00  9.450          H  
ATOM   4427 1HZ  LYS A 271     -36.399 -17.716  -0.260  1.00  9.450          H  
ATOM   4428 2HZ  LYS A 271     -37.614 -18.241   0.731  1.00  9.450          H  
ATOM   4429 3HZ  LYS A 271     -37.396 -18.942  -0.747  1.00  9.450          H  
ATOM   4430  N   ALA A 272     -44.480 -17.360  -3.339  1.00  6.700          N  
ATOM   4431  CA  ALA A 272     -45.624 -18.165  -3.747  1.00  7.570          C  
ATOM   4432  C   ALA A 272     -45.889 -19.283  -2.761  1.00  7.700          C  
ATOM   4433  O   ALA A 272     -44.969 -19.815  -2.149  1.00  8.180          O  
ATOM   4434  CB  ALA A 272     -45.378 -18.772  -5.122  1.00 10.250          C  
ATOM   4435  H   ALA A 272     -43.680 -17.326  -3.954  1.00  8.040          H  
ATOM   4436  HA  ALA A 272     -46.500 -17.516  -3.779  1.00  9.080          H  
ATOM   4437 1HB  ALA A 272     -46.247 -19.353  -5.424  1.00 12.300          H  
ATOM   4438 2HB  ALA A 272     -45.207 -17.977  -5.845  1.00 12.300          H  
ATOM   4439 3HB  ALA A 272     -44.503 -19.423  -5.082  1.00 12.300          H  
ATOM   4440  N   SER A 273     -47.146 -19.703  -2.642  1.00  7.530          N  
ATOM   4441  CA  SER A 273     -47.494 -20.827  -1.769  1.00  7.860          C  
ATOM   4442  C   SER A 273     -46.819 -22.130  -2.212  1.00  7.870          C  
ATOM   4443  O   SER A 273     -46.680 -23.074  -1.436  1.00  7.940          O  
ATOM   4444  CB  SER A 273     -48.994 -21.010  -1.757  1.00 10.870          C  
ATOM   4445  OG  SER A 273     -49.456 -21.411  -3.018  1.00 10.870          O  
ATOM   4446  H   SER A 273     -47.887 -19.240  -3.148  1.00  9.040          H  
ATOM   4447  HA  SER A 273     -47.155 -20.594  -0.758  1.00  9.430          H  
ATOM   4448 1HB  SER A 273     -49.264 -21.758  -1.013  1.00 13.050          H  
ATOM   4449 2HB  SER A 273     -49.473 -20.075  -1.471  1.00 13.050          H  
ATOM   4450  HG  SER A 273     -50.413 -21.486  -2.940  1.00 13.050          H  
ATOM   4451  N   ALA A 274     -46.397 -22.167  -3.476  1.00  8.070          N  
ATOM   4452  CA  ALA A 274     -45.702 -23.294  -4.080  1.00  8.270          C  
ATOM   4453  C   ALA A 274     -44.194 -23.270  -3.797  1.00  8.330          C  
ATOM   4454  O   ALA A 274     -43.466 -24.166  -4.231  1.00  8.780          O  
ATOM   4455  CB  ALA A 274     -45.921 -23.283  -5.580  1.00 11.500          C  
ATOM   4456  H   ALA A 274     -46.579 -21.349  -4.032  1.00  9.680          H  
ATOM   4457  HA  ALA A 274     -46.112 -24.210  -3.657  1.00  9.920          H  
ATOM   4458 1HB  ALA A 274     -45.421 -24.143  -6.023  1.00 13.800          H  
ATOM   4459 2HB  ALA A 274     -46.988 -23.331  -5.793  1.00 13.800          H  
ATOM   4460 3HB  ALA A 274     -45.507 -22.366  -5.995  1.00 13.800          H  
ATOM   4461  N   ALA A 275     -43.714 -22.210  -3.154  1.00  8.130          N  
ATOM   4462  CA  ALA A 275     -42.308 -22.037  -2.848  1.00  8.400          C  
ATOM   4463  C   ALA A 275     -41.879 -23.089  -1.831  1.00  8.650          C  
ATOM   4464  O   ALA A 275     -42.685 -23.472  -0.984  1.00  8.540          O  
ATOM   4465  CB  ALA A 275     -42.071 -20.637  -2.315  1.00 11.650          C  
ATOM   4466  H   ALA A 275     -44.356 -21.500  -2.798  1.00  9.760          H  
ATOM   4467  HA  ALA A 275     -41.752 -22.179  -3.770  1.00 10.080          H  
ATOM   4468 1HB  ALA A 275     -41.026 -20.479  -2.094  1.00 13.980          H  
ATOM   4469 2HB  ALA A 275     -42.398 -19.918  -3.062  1.00 13.980          H  
ATOM   4470 3HB  ALA A 275     -42.653 -20.500  -1.403  1.00 13.980          H  
ATOM   4471  N   PRO A 276     -40.625 -23.563  -1.850  1.00  9.230          N  
ATOM   4472  CA  PRO A 276     -40.112 -24.511  -0.885  1.00  9.730          C  
ATOM   4473  C   PRO A 276     -40.142 -23.898   0.508  1.00  9.540          C  
ATOM   4474  O   PRO A 276     -39.834 -22.715   0.672  1.00  9.720          O  
ATOM   4475  CB  PRO A 276     -38.678 -24.750  -1.375  1.00 14.600          C  
ATOM   4476  CG  PRO A 276     -38.341 -23.522  -2.208  1.00 14.600          C  
ATOM   4477  CD  PRO A 276     -39.643 -23.111  -2.849  1.00 14.600          C  
ATOM   4478  HA  PRO A 276     -40.713 -25.431  -0.923  1.00 11.680          H  
ATOM   4479 1HB  PRO A 276     -38.008 -24.870  -0.506  1.00 17.510          H  
ATOM   4480 2HB  PRO A 276     -38.628 -25.685  -1.949  1.00 17.510          H  
ATOM   4481 1HG  PRO A 276     -37.941 -22.734  -1.548  1.00 17.510          H  
ATOM   4482 2HG  PRO A 276     -37.560 -23.744  -2.939  1.00 17.510          H  
ATOM   4483 1HD  PRO A 276     -39.631 -22.030  -2.963  1.00 17.510          H  
ATOM   4484 2HD  PRO A 276     -39.792 -23.636  -3.806  1.00 17.510          H  
ATOM   4485  N   GLY A 277     -40.466 -24.719   1.502  1.00  9.400          N  
ATOM   4486  CA  GLY A 277     -40.502 -24.303   2.900  1.00  9.340          C  
ATOM   4487  C   GLY A 277     -39.189 -24.606   3.600  1.00  9.920          C  
ATOM   4488  O   GLY A 277     -38.200 -24.952   2.962  1.00 10.310          O  
ATOM   4489  H   GLY A 277     -40.703 -25.676   1.284  1.00 11.280          H  
ATOM   4490 1HA  GLY A 277     -40.710 -23.234   2.955  1.00 11.210          H  
ATOM   4491 2HA  GLY A 277     -41.319 -24.814   3.407  1.00 11.210          H  
ATOM   4492  N   LYS A 278     -39.190 -24.500   4.934  1.00 10.140          N  
ATOM   4493  CA  LYS A 278     -37.990 -24.756   5.738  1.00 10.800          C  
ATOM   4494  C   LYS A 278     -37.893 -26.220   6.184  1.00 10.920          C  
ATOM   4495  O   LYS A 278     -36.962 -26.615   6.884  1.00 10.690          O  
ATOM   4496  CB  LYS A 278     -37.967 -23.839   6.956  1.00 14.860          C  
ATOM   4497  CG  LYS A 278     -37.825 -22.359   6.616  1.00 14.860          C  
ATOM   4498  CD  LYS A 278     -37.798 -21.497   7.876  1.00 14.860          C  
ATOM   4499  CE  LYS A 278     -37.649 -20.014   7.540  1.00 14.860          C  
ATOM   4500  NZ  LYS A 278     -37.656 -19.161   8.766  1.00 14.860          N  
ATOM   4501  H   LYS A 278     -40.040 -24.212   5.398  1.00 12.170          H  
ATOM   4502  HA  LYS A 278     -37.117 -24.536   5.125  1.00 12.960          H  
ATOM   4503 1HB  LYS A 278     -38.883 -23.973   7.530  1.00 17.830          H  
ATOM   4504 2HB  LYS A 278     -37.133 -24.118   7.600  1.00 17.830          H  
ATOM   4505 1HG  LYS A 278     -36.899 -22.211   6.059  1.00 17.830          H  
ATOM   4506 2HG  LYS A 278     -38.656 -22.049   5.987  1.00 17.830          H  
ATOM   4507 1HD  LYS A 278     -38.724 -21.643   8.433  1.00 17.830          H  
ATOM   4508 2HD  LYS A 278     -36.963 -21.803   8.508  1.00 17.830          H  
ATOM   4509 1HE  LYS A 278     -36.711 -19.861   7.009  1.00 17.830          H  
ATOM   4510 2HE  LYS A 278     -38.474 -19.710   6.895  1.00 17.830          H  
ATOM   4511 1HZ  LYS A 278     -37.557 -18.190   8.504  1.00 17.830          H  
ATOM   4512 2HZ  LYS A 278     -38.529 -19.287   9.262  1.00 17.830          H  
ATOM   4513 3HZ  LYS A 278     -36.888 -19.426   9.367  1.00 17.830          H  
ATOM   4514  N   ASN A 279     -38.896 -26.999   5.819  1.00 11.360          N  
ATOM   4515  CA  ASN A 279     -39.005 -28.412   6.147  1.00 11.420          C  
ATOM   4516  C   ASN A 279     -38.443 -29.248   4.997  1.00 11.700          C  
ATOM   4517  O   ASN A 279     -37.958 -28.706   3.997  1.00 11.950          O  
ATOM   4518  CB  ASN A 279     -40.470 -28.747   6.430  1.00 15.960          C  
ATOM   4519  CG  ASN A 279     -40.700 -29.960   7.330  1.00 15.960          C  
ATOM   4520  OD1 ASN A 279     -39.877 -30.885   7.390  1.00 15.960          O  
ATOM   4521  ND2 ASN A 279     -41.813 -29.961   8.021  1.00 15.960          N  
ATOM   4522  H   ASN A 279     -39.614 -26.581   5.252  1.00 13.630          H  
ATOM   4523  HA  ASN A 279     -38.408 -28.618   7.038  1.00 13.700          H  
ATOM   4524 1HB  ASN A 279     -40.947 -27.883   6.893  1.00 19.160          H  
ATOM   4525 2HB  ASN A 279     -40.980 -28.925   5.483  1.00 19.160          H  
ATOM   4526 1HD2 ASN A 279     -42.026 -30.728   8.629  1.00 19.160          H  
ATOM   4527 2HD2 ASN A 279     -42.453 -29.196   7.943  1.00 19.160          H  
ATOM   4528  N   ALA A 280     -38.468 -30.572   5.153  1.00 11.880          N  
ATOM   4529  CA  ALA A 280     -38.064 -31.499   4.099  1.00 12.330          C  
ATOM   4530  C   ALA A 280     -36.719 -31.153   3.489  1.00 12.700          C  
ATOM   4531  O   ALA A 280     -36.598 -31.061   2.265  1.00 12.660          O  
ATOM   4532  CB  ALA A 280     -39.119 -31.531   3.008  1.00 17.080          C  
ATOM   4533  H   ALA A 280     -38.826 -30.943   6.026  1.00 14.260          H  
ATOM   4534  HA  ALA A 280     -37.980 -32.491   4.543  1.00 14.800          H  
ATOM   4535 1HB  ALA A 280     -38.826 -32.254   2.247  1.00 20.500          H  
ATOM   4536 2HB  ALA A 280     -40.077 -31.822   3.437  1.00 20.500          H  
ATOM   4537 3HB  ALA A 280     -39.209 -30.546   2.554  1.00 20.500          H  
ATOM   4538  N   SER A 281     -35.713 -30.953   4.328  1.00 13.250          N  
ATOM   4539  CA  SER A 281     -34.393 -30.622   3.826  1.00 13.680          C  
ATOM   4540  C   SER A 281     -33.982 -31.658   2.790  1.00 13.730          C  
ATOM   4541  O   SER A 281     -34.106 -32.864   3.028  1.00 13.650          O  
ATOM   4542  CB  SER A 281     -33.390 -30.624   4.957  1.00 18.980          C  
ATOM   4543  OG  SER A 281     -32.106 -30.354   4.477  1.00 18.980          O  
ATOM   4544  H   SER A 281     -35.881 -31.028   5.318  1.00 15.900          H  
ATOM   4545  HA  SER A 281     -34.424 -29.638   3.357  1.00 16.420          H  
ATOM   4546 1HB  SER A 281     -33.672 -29.897   5.709  1.00 22.780          H  
ATOM   4547 2HB  SER A 281     -33.398 -31.601   5.435  1.00 22.780          H  
ATOM   4548  HG  SER A 281     -31.528 -30.315   5.250  1.00 22.780          H  
ATOM   4549  N   GLY A 282     -33.513 -31.190   1.636  1.00 14.050          N  
ATOM   4550  CA  GLY A 282     -33.088 -32.069   0.556  1.00 14.350          C  
ATOM   4551  C   GLY A 282     -31.605 -31.927   0.284  1.00 14.590          C  
ATOM   4552  O   GLY A 282     -30.816 -31.624   1.182  1.00 14.620          O  
ATOM   4553  H   GLY A 282     -33.439 -30.192   1.511  1.00 16.860          H  
ATOM   4554 1HA  GLY A 282     -33.314 -33.102   0.816  1.00 17.220          H  
ATOM   4555 2HA  GLY A 282     -33.651 -31.840  -0.348  1.00 17.220          H  
ATOM   4556  N   GLU A 283     -31.222 -32.177  -0.956  1.00 14.930          N  
ATOM   4557  CA  GLU A 283     -29.831 -32.107  -1.360  1.00 15.410          C  
ATOM   4558  C   GLU A 283     -29.273 -30.678  -1.215  1.00 15.420          C  
ATOM   4559  O   GLU A 283     -29.910 -29.737  -1.691  1.00 15.680          O  
ATOM   4560  CB  GLU A 283     -29.739 -32.575  -2.814  1.00 21.380          C  
ATOM   4561  CG  GLU A 283     -30.107 -34.049  -2.995  1.00 21.380          C  
ATOM   4562  CD  GLU A 283     -31.604 -34.292  -3.123  1.00 21.380          C  
ATOM   4563  OE1 GLU A 283     -32.358 -33.340  -3.033  1.00 21.380          O  
ATOM   4564  OE2 GLU A 283     -31.988 -35.419  -3.287  1.00 21.380          O  
ATOM   4565  H   GLU A 283     -31.922 -32.434  -1.657  1.00 17.920          H  
ATOM   4566  HA  GLU A 283     -29.280 -32.802  -0.742  1.00 18.490          H  
ATOM   4567 1HB  GLU A 283     -30.419 -31.981  -3.425  1.00 25.660          H  
ATOM   4568 2HB  GLU A 283     -28.740 -32.412  -3.204  1.00 25.660          H  
ATOM   4569 1HG  GLU A 283     -29.607 -34.430  -3.884  1.00 25.660          H  
ATOM   4570 2HG  GLU A 283     -29.729 -34.602  -2.136  1.00 25.660          H  
ATOM   4571  N   ASP A 284     -28.077 -30.485  -0.624  1.00 15.310          N  
ATOM   4572  CA  ASP A 284     -27.216 -31.492   0.019  1.00 15.500          C  
ATOM   4573  C   ASP A 284     -26.272 -30.745   0.964  1.00 15.640          C  
ATOM   4574  O   ASP A 284     -25.531 -29.862   0.541  1.00 15.830          O  
ATOM   4575  CB  ASP A 284     -26.419 -32.368  -0.976  1.00 21.620          C  
ATOM   4576  CG  ASP A 284     -25.738 -33.521  -0.261  1.00 21.620          C  
ATOM   4577  OD1 ASP A 284     -25.444 -33.354   0.916  1.00 21.620          O  
ATOM   4578  OD2 ASP A 284     -25.510 -34.543  -0.867  1.00 21.620          O  
ATOM   4579  H   ASP A 284     -27.751 -29.530  -0.600  1.00 18.370          H  
ATOM   4580  HA  ASP A 284     -27.820 -32.143   0.649  1.00 18.600          H  
ATOM   4581 1HB  ASP A 284     -27.048 -32.782  -1.739  1.00 25.950          H  
ATOM   4582 2HB  ASP A 284     -25.668 -31.780  -1.473  1.00 25.950          H  
ATOM   4583  N   GLU A 285     -26.321 -31.037   2.263  1.00 15.710          N  
ATOM   4584  CA  GLU A 285     -25.522 -30.274   3.227  1.00 16.010          C  
ATOM   4585  C   GLU A 285     -24.030 -30.597   3.184  1.00 16.190          C  
ATOM   4586  O   GLU A 285     -23.238 -29.993   3.906  1.00 16.530          O  
ATOM   4587  CB  GLU A 285     -26.072 -30.425   4.647  1.00 22.290          C  
ATOM   4588  CG  GLU A 285     -27.442 -29.765   4.825  1.00 22.290          C  
ATOM   4589  CD  GLU A 285     -27.961 -29.783   6.236  1.00 22.290          C  
ATOM   4590  OE1 GLU A 285     -27.451 -30.501   7.060  1.00 22.290          O  
ATOM   4591  OE2 GLU A 285     -28.841 -28.989   6.498  1.00 22.290          O  
ATOM   4592  H   GLU A 285     -26.913 -31.793   2.583  1.00 18.850          H  
ATOM   4593  HA  GLU A 285     -25.621 -29.218   2.968  1.00 19.210          H  
ATOM   4594 1HB  GLU A 285     -26.154 -31.480   4.900  1.00 26.750          H  
ATOM   4595 2HB  GLU A 285     -25.379 -29.969   5.358  1.00 26.750          H  
ATOM   4596 1HG  GLU A 285     -27.362 -28.721   4.520  1.00 26.750          H  
ATOM   4597 2HG  GLU A 285     -28.159 -30.253   4.155  1.00 26.750          H  
ATOM   4598  N   VAL A 286     -23.638 -31.519   2.304  1.00 16.110          N  
ATOM   4599  CA  VAL A 286     -22.229 -31.821   2.090  1.00 16.400          C  
ATOM   4600  C   VAL A 286     -21.599 -30.692   1.264  1.00 16.330          C  
ATOM   4601  O   VAL A 286     -20.385 -30.664   1.066  1.00 16.550          O  
ATOM   4602  CB  VAL A 286     -22.039 -33.146   1.315  1.00 22.840          C  
ATOM   4603  CG1 VAL A 286     -22.311 -32.941  -0.202  1.00 22.840          C  
ATOM   4604  CG2 VAL A 286     -20.635 -33.709   1.561  1.00 22.840          C  
ATOM   4605  H   VAL A 286     -24.360 -32.034   1.774  1.00 19.330          H  
ATOM   4606  HA  VAL A 286     -21.731 -31.886   3.052  1.00 19.680          H  
ATOM   4607  HB  VAL A 286     -22.791 -33.855   1.671  1.00 27.410          H  
ATOM   4608 1HG1 VAL A 286     -22.227 -33.895  -0.714  1.00 27.410          H  
ATOM   4609 2HG1 VAL A 286     -23.295 -32.552  -0.340  1.00 27.410          H  
ATOM   4610 3HG1 VAL A 286     -21.597 -32.250  -0.640  1.00 27.410          H  
ATOM   4611 1HG2 VAL A 286     -20.527 -34.652   1.036  1.00 27.410          H  
ATOM   4612 2HG2 VAL A 286     -19.872 -33.022   1.205  1.00 27.410          H  
ATOM   4613 3HG2 VAL A 286     -20.490 -33.875   2.625  1.00 27.410          H  
ATOM   4614  N   LEU A 287     -22.442 -29.839   0.677  1.00 16.200          N  
ATOM   4615  CA  LEU A 287     -21.994 -28.776  -0.190  1.00 16.300          C  
ATOM   4616  C   LEU A 287     -21.481 -27.582   0.596  1.00 15.980          C  
ATOM   4617  O   LEU A 287     -21.946 -27.262   1.687  1.00 15.890          O  
ATOM   4618  CB  LEU A 287     -23.140 -28.423  -1.136  1.00 22.780          C  
ATOM   4619  CG  LEU A 287     -23.588 -29.614  -2.059  1.00 22.780          C  
ATOM   4620  CD1 LEU A 287     -24.852 -29.244  -2.783  1.00 22.780          C  
ATOM   4621  CD2 LEU A 287     -22.486 -29.965  -3.078  1.00 22.780          C  
ATOM   4622  H   LEU A 287     -23.446 -29.919   0.856  1.00 19.440          H  
ATOM   4623  HA  LEU A 287     -21.154 -29.142  -0.769  1.00 19.560          H  
ATOM   4624 1HB  LEU A 287     -23.999 -28.117  -0.539  1.00 27.340          H  
ATOM   4625 2HB  LEU A 287     -22.840 -27.590  -1.767  1.00 27.340          H  
ATOM   4626  HG  LEU A 287     -23.793 -30.477  -1.443  1.00 27.340          H  
ATOM   4627 1HD1 LEU A 287     -25.176 -30.078  -3.401  1.00 27.340          H  
ATOM   4628 2HD1 LEU A 287     -25.629 -29.015  -2.051  1.00 27.340          H  
ATOM   4629 3HD1 LEU A 287     -24.678 -28.396  -3.398  1.00 27.340          H  
ATOM   4630 1HD2 LEU A 287     -22.831 -30.791  -3.701  1.00 27.340          H  
ATOM   4631 2HD2 LEU A 287     -22.279 -29.103  -3.707  1.00 27.340          H  
ATOM   4632 3HD2 LEU A 287     -21.578 -30.269  -2.574  1.00 27.340          H  
ATOM   4633  N   LEU A 288     -20.510 -26.939  -0.012  1.00 15.980          N  
ATOM   4634  CA  LEU A 288     -19.730 -25.835   0.516  1.00 15.880          C  
ATOM   4635  C   LEU A 288     -19.990 -24.404   0.052  1.00 15.730          C  
ATOM   4636  O   LEU A 288     -19.204 -23.508   0.368  1.00 15.910          O  
ATOM   4637  CB  LEU A 288     -18.294 -26.219   0.217  1.00 22.270          C  
ATOM   4638  CG  LEU A 288     -17.957 -26.628  -1.256  1.00 22.270          C  
ATOM   4639  CD1 LEU A 288     -17.837 -25.436  -2.168  1.00 22.270          C  
ATOM   4640  CD2 LEU A 288     -16.698 -27.431  -1.211  1.00 22.270          C  
ATOM   4641  H   LEU A 288     -20.260 -27.288  -0.920  1.00 19.180          H  
ATOM   4642  HA  LEU A 288     -19.874 -25.851   1.596  1.00 19.060          H  
ATOM   4643 1HB  LEU A 288     -17.646 -25.425   0.528  1.00 26.730          H  
ATOM   4644 2HB  LEU A 288     -18.085 -27.090   0.794  1.00 26.730          H  
ATOM   4645  HG  LEU A 288     -18.727 -27.256  -1.656  1.00 26.730          H  
ATOM   4646 1HD1 LEU A 288     -17.595 -25.788  -3.153  1.00 26.730          H  
ATOM   4647 2HD1 LEU A 288     -18.751 -24.884  -2.228  1.00 26.730          H  
ATOM   4648 3HD1 LEU A 288     -17.067 -24.782  -1.815  1.00 26.730          H  
ATOM   4649 1HD2 LEU A 288     -16.457 -27.768  -2.210  1.00 26.730          H  
ATOM   4650 2HD2 LEU A 288     -15.882 -26.838  -0.822  1.00 26.730          H  
ATOM   4651 3HD2 LEU A 288     -16.841 -28.303  -0.568  1.00 26.730          H  
ATOM   4652  N   GLY A 289     -21.016 -24.182  -0.746  1.00 15.560          N  
ATOM   4653  CA  GLY A 289     -21.279 -22.832  -1.228  1.00 15.570          C  
ATOM   4654  C   GLY A 289     -22.761 -22.533  -1.201  1.00 14.880          C  
ATOM   4655  O   GLY A 289     -23.540 -23.274  -0.601  1.00 14.510          O  
ATOM   4656  H   GLY A 289     -21.637 -24.943  -0.977  1.00 18.670          H  
ATOM   4657 1HA  GLY A 289     -20.750 -22.106  -0.611  1.00 18.680          H  
ATOM   4658 2HA  GLY A 289     -20.900 -22.729  -2.244  1.00 18.680          H  
ATOM   4659  N   ALA A 290     -23.164 -21.438  -1.835  1.00 14.820          N  
ATOM   4660  CA  ALA A 290     -24.579 -21.112  -1.868  1.00 14.300          C  
ATOM   4661  C   ALA A 290     -25.265 -22.049  -2.854  1.00 13.570          C  
ATOM   4662  O   ALA A 290     -24.719 -22.320  -3.930  1.00 13.970          O  
ATOM   4663  CB  ALA A 290     -24.794 -19.665  -2.256  1.00 20.230          C  
ATOM   4664  H   ALA A 290     -22.490 -20.848  -2.306  1.00 17.780          H  
ATOM   4665  HA  ALA A 290     -25.002 -21.282  -0.878  1.00 17.160          H  
ATOM   4666 1HB  ALA A 290     -25.862 -19.449  -2.270  1.00 24.270          H  
ATOM   4667 2HB  ALA A 290     -24.310 -19.035  -1.528  1.00 24.270          H  
ATOM   4668 3HB  ALA A 290     -24.374 -19.485  -3.243  1.00 24.270          H  
ATOM   4669  N   ARG A 291     -26.474 -22.490  -2.520  1.00 12.660          N  
ATOM   4670  CA  ARG A 291     -27.250 -23.367  -3.386  1.00 12.060          C  
ATOM   4671  C   ARG A 291     -28.724 -22.949  -3.374  1.00 11.080          C  
ATOM   4672  O   ARG A 291     -29.115 -22.199  -2.486  1.00 10.650          O  
ATOM   4673  CB  ARG A 291     -27.078 -24.831  -2.957  1.00 17.120          C  
ATOM   4674  CG  ARG A 291     -25.645 -25.413  -3.111  1.00 17.120          C  
ATOM   4675  CD  ARG A 291     -25.278 -25.578  -4.576  1.00 17.120          C  
ATOM   4676  NE  ARG A 291     -23.982 -26.227  -4.792  1.00 17.120          N  
ATOM   4677  CZ  ARG A 291     -22.776 -25.614  -4.823  1.00 17.120          C  
ATOM   4678  NH1 ARG A 291     -22.660 -24.314  -4.620  1.00 17.120          N  
ATOM   4679  NH2 ARG A 291     -21.690 -26.338  -5.076  1.00 17.120          N  
ATOM   4680  H   ARG A 291     -26.856 -22.220  -1.622  1.00 15.190          H  
ATOM   4681  HA  ARG A 291     -26.851 -23.249  -4.380  1.00 14.470          H  
ATOM   4682 1HB  ARG A 291     -27.340 -24.918  -1.905  1.00 20.550          H  
ATOM   4683 2HB  ARG A 291     -27.747 -25.481  -3.500  1.00 20.550          H  
ATOM   4684 1HG  ARG A 291     -24.913 -24.772  -2.630  1.00 20.550          H  
ATOM   4685 2HG  ARG A 291     -25.614 -26.386  -2.637  1.00 20.550          H  
ATOM   4686 1HD  ARG A 291     -26.039 -26.189  -5.059  1.00 20.550          H  
ATOM   4687 2HD  ARG A 291     -25.246 -24.613  -5.067  1.00 20.550          H  
ATOM   4688  HE  ARG A 291     -23.999 -27.221  -4.975  1.00 20.550          H  
ATOM   4689 1HH1 ARG A 291     -23.489 -23.719  -4.428  1.00 20.550          H  
ATOM   4690 2HH1 ARG A 291     -21.755 -23.878  -4.664  1.00 20.550          H  
ATOM   4691 1HH2 ARG A 291     -21.774 -27.332  -5.246  1.00 20.550          H  
ATOM   4692 2HH2 ARG A 291     -20.784 -25.895  -5.119  1.00 20.550          H  
ATOM   4693  N   PRO A 292     -29.541 -23.337  -4.386  1.00 10.890          N  
ATOM   4694  CA  PRO A 292     -30.982 -23.096  -4.480  1.00 10.120          C  
ATOM   4695  C   PRO A 292     -31.885 -23.628  -3.351  1.00  9.100          C  
ATOM   4696  O   PRO A 292     -32.981 -23.092  -3.166  1.00  8.990          O  
ATOM   4697  CB  PRO A 292     -31.346 -23.816  -5.789  1.00 15.180          C  
ATOM   4698  CG  PRO A 292     -30.085 -23.818  -6.608  1.00 15.180          C  
ATOM   4699  CD  PRO A 292     -28.969 -23.974  -5.619  1.00 15.180          C  
ATOM   4700  HA  PRO A 292     -31.139 -22.014  -4.596  1.00 12.140          H  
ATOM   4701 1HB  PRO A 292     -31.715 -24.829  -5.568  1.00 18.220          H  
ATOM   4702 2HB  PRO A 292     -32.166 -23.284  -6.289  1.00 18.220          H  
ATOM   4703 1HG  PRO A 292     -30.115 -24.639  -7.344  1.00 18.220          H  
ATOM   4704 2HG  PRO A 292     -30.009 -22.884  -7.183  1.00 18.220          H  
ATOM   4705 1HD  PRO A 292     -28.747 -25.035  -5.473  1.00 18.220          H  
ATOM   4706 2HD  PRO A 292     -28.123 -23.415  -6.032  1.00 18.220          H  
ATOM   4707  N   ARG A 293     -31.474 -24.657  -2.587  1.00  8.560          N  
ATOM   4708  CA  ARG A 293     -32.362 -25.141  -1.529  1.00  7.760          C  
ATOM   4709  C   ARG A 293     -31.665 -25.345  -0.172  1.00  6.840          C  
ATOM   4710  O   ARG A 293     -31.599 -26.477   0.302  1.00  6.430          O  
ATOM   4711  CB  ARG A 293     -32.961 -26.481  -1.948  1.00 11.180          C  
ATOM   4712  CG  ARG A 293     -33.858 -26.455  -3.190  1.00 11.180          C  
ATOM   4713  CD  ARG A 293     -35.145 -25.754  -2.974  1.00 11.180          C  
ATOM   4714  NE  ARG A 293     -35.966 -25.800  -4.167  1.00 11.180          N  
ATOM   4715  CZ  ARG A 293     -35.937 -24.898  -5.179  1.00 11.180          C  
ATOM   4716  NH1 ARG A 293     -35.120 -23.851  -5.160  1.00 11.180          N  
ATOM   4717  NH2 ARG A 293     -36.748 -25.072  -6.213  1.00 11.180          N  
ATOM   4718  H   ARG A 293     -30.593 -25.136  -2.728  1.00 10.270          H  
ATOM   4719  HA  ARG A 293     -33.164 -24.424  -1.390  1.00  9.310          H  
ATOM   4720 1HB  ARG A 293     -32.154 -27.191  -2.147  1.00 13.420          H  
ATOM   4721 2HB  ARG A 293     -33.553 -26.888  -1.129  1.00 13.420          H  
ATOM   4722 1HG  ARG A 293     -33.339 -25.969  -4.007  1.00 13.420          H  
ATOM   4723 2HG  ARG A 293     -34.082 -27.480  -3.479  1.00 13.420          H  
ATOM   4724 1HD  ARG A 293     -35.689 -26.248  -2.170  1.00 13.420          H  
ATOM   4725 2HD  ARG A 293     -34.986 -24.718  -2.709  1.00 13.420          H  
ATOM   4726  HE  ARG A 293     -36.614 -26.572  -4.252  1.00 13.420          H  
ATOM   4727 1HH1 ARG A 293     -34.467 -23.677  -4.375  1.00 13.420          H  
ATOM   4728 2HH1 ARG A 293     -35.125 -23.199  -5.929  1.00 13.420          H  
ATOM   4729 1HH2 ARG A 293     -37.372 -25.867  -6.237  1.00 13.420          H  
ATOM   4730 2HH2 ARG A 293     -36.745 -24.415  -6.980  1.00 13.420          H  
ATOM   4731  N   PRO A 294     -31.151 -24.289   0.477  1.00  6.790          N  
ATOM   4732  CA  PRO A 294     -30.452 -24.316   1.747  1.00  6.260          C  
ATOM   4733  C   PRO A 294     -31.427 -24.396   2.905  1.00  5.440          C  
ATOM   4734  O   PRO A 294     -32.585 -23.992   2.753  1.00  5.450          O  
ATOM   4735  CB  PRO A 294     -29.740 -22.972   1.753  1.00  9.390          C  
ATOM   4736  CG  PRO A 294     -30.700 -22.060   1.016  1.00  9.390          C  
ATOM   4737  CD  PRO A 294     -31.331 -22.925  -0.054  1.00  9.390          C  
ATOM   4738  HA  PRO A 294     -29.743 -25.160   1.763  1.00  7.510          H  
ATOM   4739 1HB  PRO A 294     -29.541 -22.661   2.786  1.00 11.270          H  
ATOM   4740 2HB  PRO A 294     -28.766 -23.057   1.245  1.00 11.270          H  
ATOM   4741 1HG  PRO A 294     -31.448 -21.648   1.709  1.00 11.270          H  
ATOM   4742 2HG  PRO A 294     -30.155 -21.207   0.584  1.00 11.270          H  
ATOM   4743 1HD  PRO A 294     -32.393 -22.673  -0.160  1.00 11.270          H  
ATOM   4744 2HD  PRO A 294     -30.786 -22.773  -0.954  1.00 11.270          H  
ATOM   4745  N   ARG A 295     -30.944 -24.809   4.072  1.00  5.070          N  
ATOM   4746  CA  ARG A 295     -31.724 -24.707   5.304  1.00  4.540          C  
ATOM   4747  C   ARG A 295     -30.841 -24.133   6.418  1.00  3.880          C  
ATOM   4748  O   ARG A 295     -30.463 -24.839   7.357  1.00  4.040          O  
ATOM   4749  CB  ARG A 295     -32.255 -26.066   5.737  1.00  6.570          C  
ATOM   4750  CG  ARG A 295     -33.239 -26.743   4.775  1.00  6.570          C  
ATOM   4751  CD  ARG A 295     -34.543 -26.045   4.679  1.00  6.570          C  
ATOM   4752  NE  ARG A 295     -35.483 -26.765   3.803  1.00  6.570          N  
ATOM   4753  CZ  ARG A 295     -35.549 -26.644   2.470  1.00  6.570          C  
ATOM   4754  NH1 ARG A 295     -34.724 -25.841   1.792  1.00  6.570          N  
ATOM   4755  NH2 ARG A 295     -36.465 -27.370   1.853  1.00  6.570          N  
ATOM   4756  H   ARG A 295     -30.005 -25.182   4.111  1.00  6.080          H  
ATOM   4757  HA  ARG A 295     -32.555 -24.023   5.144  1.00  5.450          H  
ATOM   4758 1HB  ARG A 295     -31.418 -26.750   5.869  1.00  7.880          H  
ATOM   4759 2HB  ARG A 295     -32.754 -25.973   6.702  1.00  7.880          H  
ATOM   4760 1HG  ARG A 295     -32.800 -26.819   3.781  1.00  7.880          H  
ATOM   4761 2HG  ARG A 295     -33.439 -27.726   5.143  1.00  7.880          H  
ATOM   4762 1HD  ARG A 295     -34.962 -25.988   5.667  1.00  7.880          H  
ATOM   4763 2HD  ARG A 295     -34.423 -25.043   4.291  1.00  7.880          H  
ATOM   4764  HE  ARG A 295     -36.199 -27.394   4.219  1.00  7.880          H  
ATOM   4765 1HH1 ARG A 295     -34.008 -25.264   2.273  1.00  7.880          H  
ATOM   4766 2HH1 ARG A 295     -34.798 -25.775   0.793  1.00  7.880          H  
ATOM   4767 1HH2 ARG A 295     -37.089 -27.961   2.440  1.00  7.880          H  
ATOM   4768 2HH2 ARG A 295     -36.563 -27.351   0.857  1.00  7.880          H  
ATOM   4769  N   LYS A 296     -30.453 -22.865   6.266  1.00  3.540          N  
ATOM   4770  CA  LYS A 296     -29.514 -22.193   7.171  1.00  3.070          C  
ATOM   4771  C   LYS A 296     -29.885 -20.719   7.418  1.00  2.000          C  
ATOM   4772  O   LYS A 296     -30.713 -20.176   6.679  1.00  2.410          O  
ATOM   4773  CB  LYS A 296     -28.063 -22.312   6.645  1.00  4.490          C  
ATOM   4774  CG  LYS A 296     -27.481 -23.751   6.600  1.00  4.490          C  
ATOM   4775  CD  LYS A 296     -27.179 -24.273   8.032  1.00  4.490          C  
ATOM   4776  CE  LYS A 296     -26.531 -25.654   8.047  1.00  4.490          C  
ATOM   4777  NZ  LYS A 296     -27.508 -26.737   7.700  1.00  4.490          N  
ATOM   4778  H   LYS A 296     -30.845 -22.340   5.498  1.00  4.250          H  
ATOM   4779  HA  LYS A 296     -29.572 -22.727   8.104  1.00  3.680          H  
ATOM   4780 1HB  LYS A 296     -28.039 -21.944   5.623  1.00  5.380          H  
ATOM   4781 2HB  LYS A 296     -27.389 -21.682   7.213  1.00  5.380          H  
ATOM   4782 1HG  LYS A 296     -28.157 -24.424   6.104  1.00  5.380          H  
ATOM   4783 2HG  LYS A 296     -26.549 -23.735   6.036  1.00  5.380          H  
ATOM   4784 1HD  LYS A 296     -26.541 -23.571   8.563  1.00  5.380          H  
ATOM   4785 2HD  LYS A 296     -28.108 -24.366   8.586  1.00  5.380          H  
ATOM   4786 1HE  LYS A 296     -25.702 -25.683   7.339  1.00  5.380          H  
ATOM   4787 2HE  LYS A 296     -26.148 -25.844   9.046  1.00  5.380          H  
ATOM   4788 1HZ  LYS A 296     -27.038 -27.637   7.754  1.00  5.380          H  
ATOM   4789 2HZ  LYS A 296     -28.281 -26.735   8.354  1.00  5.380          H  
ATOM   4790 3HZ  LYS A 296     -27.875 -26.610   6.771  1.00  5.380          H  
ATOM   4791  N   PRO A 297     -29.410 -20.099   8.526  1.00  1.310          N  
ATOM   4792  CA  PRO A 297     -29.481 -18.675   8.839  1.00  1.240          C  
ATOM   4793  C   PRO A 297     -28.798 -17.831   7.771  1.00  1.020          C  
ATOM   4794  O   PRO A 297     -27.801 -18.286   7.179  1.00  1.110          O  
ATOM   4795  CB  PRO A 297     -28.765 -18.585  10.194  1.00  1.860          C  
ATOM   4796  CG  PRO A 297     -28.853 -19.954  10.792  1.00  1.860          C  
ATOM   4797  CD  PRO A 297     -28.803 -20.904   9.632  1.00  1.860          C  
ATOM   4798  HA  PRO A 297     -30.549 -18.384   8.936  1.00  1.490          H  
ATOM   4799 1HB  PRO A 297     -27.732 -18.231  10.050  1.00  2.230          H  
ATOM   4800 2HB  PRO A 297     -29.261 -17.849  10.827  1.00  2.230          H  
ATOM   4801 1HG  PRO A 297     -28.029 -20.107  11.509  1.00  2.230          H  
ATOM   4802 2HG  PRO A 297     -29.788 -20.042  11.369  1.00  2.230          H  
ATOM   4803 1HD  PRO A 297     -27.768 -21.196   9.416  1.00  2.230          H  
ATOM   4804 2HD  PRO A 297     -29.434 -21.749   9.923  1.00  2.230          H  
ATOM   4805  N   SER A 298     -29.284 -16.606   7.544  1.00  0.840          N  
ATOM   4806  CA  SER A 298     -28.703 -15.696   6.564  1.00  0.730          C  
ATOM   4807  C   SER A 298     -27.233 -15.353   6.788  1.00  0.620          C  
ATOM   4808  O   SER A 298     -26.518 -15.109   5.815  1.00  0.610          O  
ATOM   4809  CB  SER A 298     -29.511 -14.413   6.505  1.00  1.070          C  
ATOM   4810  OG  SER A 298     -29.443 -13.712   7.709  1.00  1.070          O  
ATOM   4811  H   SER A 298     -30.100 -16.283   8.055  1.00  1.010          H  
ATOM   4812  HA  SER A 298     -28.778 -16.174   5.591  1.00  0.880          H  
ATOM   4813 1HB  SER A 298     -29.130 -13.781   5.710  1.00  1.280          H  
ATOM   4814 2HB  SER A 298     -30.550 -14.639   6.270  1.00  1.280          H  
ATOM   4815  HG  SER A 298     -29.990 -12.898   7.572  1.00  1.280          H  
ATOM   4816  N   PHE A 299     -26.745 -15.323   8.038  1.00  0.600          N  
ATOM   4817  CA  PHE A 299     -25.322 -15.000   8.178  1.00  0.550          C  
ATOM   4818  C   PHE A 299     -24.427 -16.071   7.544  1.00  0.520          C  
ATOM   4819  O   PHE A 299     -23.530 -15.750   6.758  1.00  0.500          O  
ATOM   4820  CB  PHE A 299     -24.878 -14.706   9.601  1.00  0.790          C  
ATOM   4821  CG  PHE A 299     -23.418 -14.431   9.612  1.00  0.790          C  
ATOM   4822  CD1 PHE A 299     -22.921 -13.271   9.014  1.00  0.790          C  
ATOM   4823  CD2 PHE A 299     -22.536 -15.297  10.190  1.00  0.790          C  
ATOM   4824  CE1 PHE A 299     -21.583 -13.018   8.982  1.00  0.790          C  
ATOM   4825  CE2 PHE A 299     -21.199 -15.027  10.161  1.00  0.790          C  
ATOM   4826  CZ  PHE A 299     -20.726 -13.902   9.554  1.00  0.790          C  
ATOM   4827  H   PHE A 299     -27.373 -15.473   8.837  1.00  0.720          H  
ATOM   4828  HA  PHE A 299     -25.150 -14.087   7.621  1.00  0.660          H  
ATOM   4829 1HB  PHE A 299     -25.400 -13.836   9.985  1.00  0.950          H  
ATOM   4830 2HB  PHE A 299     -25.085 -15.557  10.252  1.00  0.950          H  
ATOM   4831  HD1 PHE A 299     -23.605 -12.566   8.553  1.00  0.950          H  
ATOM   4832  HD2 PHE A 299     -22.910 -16.204  10.671  1.00  0.950          H  
ATOM   4833  HE1 PHE A 299     -21.208 -12.116   8.503  1.00  0.950          H  
ATOM   4834  HE2 PHE A 299     -20.496 -15.705  10.615  1.00  0.950          H  
ATOM   4835  HZ  PHE A 299     -19.668 -13.721   9.540  1.00  0.950          H  
ATOM   4836  N   LEU A 300     -24.648 -17.346   7.885  1.00  0.560          N  
ATOM   4837  CA  LEU A 300     -23.844 -18.387   7.263  1.00  0.580          C  
ATOM   4838  C   LEU A 300     -24.071 -18.425   5.765  1.00  0.550          C  
ATOM   4839  O   LEU A 300     -23.125 -18.655   5.004  1.00  0.540          O  
ATOM   4840  CB  LEU A 300     -24.127 -19.780   7.822  1.00  0.800          C  
ATOM   4841  CG  LEU A 300     -23.311 -20.965   7.124  1.00  0.800          C  
ATOM   4842  CD1 LEU A 300     -21.775 -20.758   7.252  1.00  0.800          C  
ATOM   4843  CD2 LEU A 300     -23.732 -22.275   7.738  1.00  0.800          C  
ATOM   4844  H   LEU A 300     -25.366 -17.574   8.560  1.00  0.670          H  
ATOM   4845  HA  LEU A 300     -22.803 -18.144   7.451  1.00  0.700          H  
ATOM   4846 1HB  LEU A 300     -23.908 -19.781   8.879  1.00  0.960          H  
ATOM   4847 2HB  LEU A 300     -25.193 -19.989   7.694  1.00  0.960          H  
ATOM   4848  HG  LEU A 300     -23.551 -20.991   6.066  1.00  0.960          H  
ATOM   4849 1HD1 LEU A 300     -21.264 -21.581   6.757  1.00  0.960          H  
ATOM   4850 2HD1 LEU A 300     -21.482 -19.836   6.774  1.00  0.960          H  
ATOM   4851 3HD1 LEU A 300     -21.484 -20.729   8.288  1.00  0.960          H  
ATOM   4852 1HD2 LEU A 300     -23.204 -23.093   7.246  1.00  0.960          H  
ATOM   4853 2HD2 LEU A 300     -23.506 -22.289   8.797  1.00  0.960          H  
ATOM   4854 3HD2 LEU A 300     -24.794 -22.393   7.593  1.00  0.960          H  
ATOM   4855  N   LYS A 301     -25.326 -18.281   5.318  1.00  0.600          N  
ATOM   4856  CA  LYS A 301     -25.547 -18.332   3.885  1.00  0.610          C  
ATOM   4857  C   LYS A 301     -24.747 -17.233   3.195  1.00  0.530          C  
ATOM   4858  O   LYS A 301     -24.190 -17.464   2.119  1.00  0.540          O  
ATOM   4859  CB  LYS A 301     -27.020 -18.213   3.531  1.00  0.850          C  
ATOM   4860  CG  LYS A 301     -27.870 -19.431   3.877  1.00  0.850          C  
ATOM   4861  CD  LYS A 301     -29.257 -19.342   3.245  1.00  0.850          C  
ATOM   4862  CE  LYS A 301     -30.123 -18.273   3.891  1.00  0.850          C  
ATOM   4863  NZ  LYS A 301     -31.516 -18.298   3.366  1.00  0.850          N  
ATOM   4864  H   LYS A 301     -26.108 -18.139   5.967  1.00  0.720          H  
ATOM   4865  HA  LYS A 301     -25.186 -19.289   3.514  1.00  0.730          H  
ATOM   4866 1HB  LYS A 301     -27.425 -17.352   4.045  1.00  1.020          H  
ATOM   4867 2HB  LYS A 301     -27.115 -18.039   2.468  1.00  1.020          H  
ATOM   4868 1HG  LYS A 301     -27.373 -20.334   3.525  1.00  1.020          H  
ATOM   4869 2HG  LYS A 301     -27.980 -19.497   4.956  1.00  1.020          H  
ATOM   4870 1HD  LYS A 301     -29.165 -19.128   2.179  1.00  1.020          H  
ATOM   4871 2HD  LYS A 301     -29.761 -20.295   3.367  1.00  1.020          H  
ATOM   4872 1HE  LYS A 301     -30.145 -18.435   4.963  1.00  1.020          H  
ATOM   4873 2HE  LYS A 301     -29.707 -17.297   3.697  1.00  1.020          H  
ATOM   4874 1HZ  LYS A 301     -32.061 -17.575   3.823  1.00  1.020          H  
ATOM   4875 2HZ  LYS A 301     -31.510 -18.131   2.369  1.00  1.020          H  
ATOM   4876 3HZ  LYS A 301     -31.929 -19.199   3.556  1.00  1.020          H  
ATOM   4877  N   ALA A 302     -24.684 -16.036   3.799  1.00  0.490          N  
ATOM   4878  CA  ALA A 302     -23.911 -14.941   3.242  1.00  0.480          C  
ATOM   4879  C   ALA A 302     -22.425 -15.293   3.160  1.00  0.450          C  
ATOM   4880  O   ALA A 302     -21.782 -15.005   2.140  1.00  0.480          O  
ATOM   4881  CB  ALA A 302     -24.106 -13.704   4.083  1.00  0.680          C  
ATOM   4882  H   ALA A 302     -25.234 -15.867   4.646  1.00  0.590          H  
ATOM   4883  HA  ALA A 302     -24.279 -14.751   2.236  1.00  0.580          H  
ATOM   4884 1HB  ALA A 302     -23.562 -12.871   3.653  1.00  0.810          H  
ATOM   4885 2HB  ALA A 302     -25.158 -13.492   4.110  1.00  0.810          H  
ATOM   4886 3HB  ALA A 302     -23.749 -13.885   5.093  1.00  0.810          H  
ATOM   4887  N   LEU A 303     -21.880 -15.954   4.204  1.00  0.440          N  
ATOM   4888  CA  LEU A 303     -20.474 -16.348   4.164  1.00  0.450          C  
ATOM   4889  C   LEU A 303     -20.234 -17.354   3.046  1.00  0.470          C  
ATOM   4890  O   LEU A 303     -19.203 -17.308   2.378  1.00  0.510          O  
ATOM   4891  CB  LEU A 303     -20.002 -17.025   5.463  1.00  0.630          C  
ATOM   4892  CG  LEU A 303     -19.873 -16.220   6.778  1.00  0.630          C  
ATOM   4893  CD1 LEU A 303     -19.492 -17.235   7.886  1.00  0.630          C  
ATOM   4894  CD2 LEU A 303     -18.821 -15.088   6.655  1.00  0.630          C  
ATOM   4895  H   LEU A 303     -22.447 -16.110   5.050  1.00  0.530          H  
ATOM   4896  HA  LEU A 303     -19.872 -15.468   3.964  1.00  0.540          H  
ATOM   4897 1HB  LEU A 303     -20.698 -17.835   5.666  1.00  0.750          H  
ATOM   4898 2HB  LEU A 303     -19.058 -17.462   5.277  1.00  0.750          H  
ATOM   4899  HG  LEU A 303     -20.843 -15.775   7.036  1.00  0.750          H  
ATOM   4900 1HD1 LEU A 303     -19.405 -16.733   8.833  1.00  0.750          H  
ATOM   4901 2HD1 LEU A 303     -20.259 -17.997   7.953  1.00  0.750          H  
ATOM   4902 3HD1 LEU A 303     -18.539 -17.709   7.652  1.00  0.750          H  
ATOM   4903 1HD2 LEU A 303     -18.750 -14.550   7.589  1.00  0.750          H  
ATOM   4904 2HD2 LEU A 303     -17.861 -15.463   6.414  1.00  0.750          H  
ATOM   4905 3HD2 LEU A 303     -19.121 -14.417   5.895  1.00  0.750          H  
ATOM   4906  N   LEU A 304     -21.163 -18.288   2.856  1.00  0.490          N  
ATOM   4907  CA  LEU A 304     -21.007 -19.286   1.804  1.00  0.520          C  
ATOM   4908  C   LEU A 304     -21.143 -18.648   0.420  1.00  0.490          C  
ATOM   4909  O   LEU A 304     -20.369 -18.936  -0.497  1.00  0.460          O  
ATOM   4910  CB  LEU A 304     -22.043 -20.394   1.995  1.00  0.720          C  
ATOM   4911  CG  LEU A 304     -21.861 -21.300   3.256  1.00  0.720          C  
ATOM   4912  CD1 LEU A 304     -23.093 -22.182   3.394  1.00  0.720          C  
ATOM   4913  CD2 LEU A 304     -20.592 -22.175   3.135  1.00  0.720          C  
ATOM   4914  H   LEU A 304     -21.972 -18.322   3.488  1.00  0.590          H  
ATOM   4915  HA  LEU A 304     -20.007 -19.704   1.873  1.00  0.620          H  
ATOM   4916 1HB  LEU A 304     -23.025 -19.925   2.070  1.00  0.860          H  
ATOM   4917 2HB  LEU A 304     -22.040 -21.027   1.128  1.00  0.860          H  
ATOM   4918  HG  LEU A 304     -21.781 -20.673   4.142  1.00  0.860          H  
ATOM   4919 1HD1 LEU A 304     -22.994 -22.810   4.277  1.00  0.860          H  
ATOM   4920 2HD1 LEU A 304     -23.980 -21.557   3.496  1.00  0.860          H  
ATOM   4921 3HD1 LEU A 304     -23.194 -22.816   2.506  1.00  0.860          H  
ATOM   4922 1HD2 LEU A 304     -20.502 -22.798   4.023  1.00  0.860          H  
ATOM   4923 2HD2 LEU A 304     -20.685 -22.805   2.263  1.00  0.860          H  
ATOM   4924 3HD2 LEU A 304     -19.704 -21.562   3.045  1.00  0.860          H  
ATOM   4925  N   ALA A 305     -22.083 -17.721   0.269  1.00  0.510          N  
ATOM   4926  CA  ALA A 305     -22.258 -17.019  -0.991  1.00  0.510          C  
ATOM   4927  C   ALA A 305     -20.998 -16.236  -1.360  1.00  0.460          C  
ATOM   4928  O   ALA A 305     -20.634 -16.158  -2.536  1.00  0.490          O  
ATOM   4929  CB  ALA A 305     -23.449 -16.078  -0.896  1.00  0.710          C  
ATOM   4930  H   ALA A 305     -22.728 -17.523   1.037  1.00  0.610          H  
ATOM   4931  HA  ALA A 305     -22.430 -17.755  -1.771  1.00  0.610          H  
ATOM   4932 1HB  ALA A 305     -23.587 -15.569  -1.847  1.00  0.860          H  
ATOM   4933 2HB  ALA A 305     -24.343 -16.647  -0.649  1.00  0.860          H  
ATOM   4934 3HB  ALA A 305     -23.258 -15.350  -0.117  1.00  0.860          H  
ATOM   4935  N   THR A 306     -20.337 -15.680  -0.340  1.00  0.470          N  
ATOM   4936  CA  THR A 306     -19.141 -14.864  -0.492  1.00  0.480          C  
ATOM   4937  C   THR A 306     -17.849 -15.683  -0.706  1.00  0.420          C  
ATOM   4938  O   THR A 306     -17.044 -15.360  -1.584  1.00  0.470          O  
ATOM   4939  CB  THR A 306     -18.969 -13.968   0.762  1.00  0.670          C  
ATOM   4940  OG1 THR A 306     -20.131 -13.175   0.936  1.00  0.670          O  
ATOM   4941  CG2 THR A 306     -17.794 -13.019   0.581  1.00  0.670          C  
ATOM   4942  H   THR A 306     -20.745 -15.764   0.591  1.00  0.560          H  
ATOM   4943  HA  THR A 306     -19.281 -14.222  -1.359  1.00  0.580          H  
ATOM   4944  HB  THR A 306     -18.821 -14.588   1.640  1.00  0.800          H  
ATOM   4945  HG1 THR A 306     -20.860 -13.759   1.246  1.00  0.800          H  
ATOM   4946 1HG2 THR A 306     -17.702 -12.384   1.461  1.00  0.800          H  
ATOM   4947 2HG2 THR A 306     -16.873 -13.579   0.447  1.00  0.800          H  
ATOM   4948 3HG2 THR A 306     -17.967 -12.405  -0.288  1.00  0.800          H  
ATOM   4949  N   PHE A 307     -17.629 -16.725   0.113  1.00  0.390          N  
ATOM   4950  CA  PHE A 307     -16.379 -17.487   0.090  1.00  0.380          C  
ATOM   4951  C   PHE A 307     -16.474 -18.954  -0.400  1.00  0.380          C  
ATOM   4952  O   PHE A 307     -15.464 -19.677  -0.388  1.00  0.400          O  
ATOM   4953  CB  PHE A 307     -15.826 -17.501   1.501  1.00  0.540          C  
ATOM   4954  CG  PHE A 307     -15.612 -16.128   2.104  1.00  0.540          C  
ATOM   4955  CD1 PHE A 307     -16.512 -15.649   3.053  1.00  0.540          C  
ATOM   4956  CD2 PHE A 307     -14.570 -15.313   1.733  1.00  0.540          C  
ATOM   4957  CE1 PHE A 307     -16.384 -14.417   3.609  1.00  0.540          C  
ATOM   4958  CE2 PHE A 307     -14.446 -14.061   2.295  1.00  0.540          C  
ATOM   4959  CZ  PHE A 307     -15.355 -13.620   3.236  1.00  0.540          C  
ATOM   4960  H   PHE A 307     -18.322 -16.956   0.822  1.00  0.470          H  
ATOM   4961  HA  PHE A 307     -15.682 -16.959  -0.559  1.00  0.460          H  
ATOM   4962 1HB  PHE A 307     -16.545 -18.012   2.102  1.00  0.640          H  
ATOM   4963 2HB  PHE A 307     -14.894 -18.055   1.538  1.00  0.640          H  
ATOM   4964  HD1 PHE A 307     -17.336 -16.276   3.354  1.00  0.640          H  
ATOM   4965  HD2 PHE A 307     -13.854 -15.659   0.987  1.00  0.640          H  
ATOM   4966  HE1 PHE A 307     -17.105 -14.074   4.346  1.00  0.640          H  
ATOM   4967  HE2 PHE A 307     -13.639 -13.413   1.993  1.00  0.640          H  
ATOM   4968  HZ  PHE A 307     -15.252 -12.635   3.678  1.00  0.640          H  
ATOM   4969  N   GLY A 308     -17.654 -19.408  -0.842  1.00  0.400          N  
ATOM   4970  CA  GLY A 308     -17.844 -20.779  -1.309  1.00  0.420          C  
ATOM   4971  C   GLY A 308     -16.926 -21.175  -2.467  1.00  0.430          C  
ATOM   4972  O   GLY A 308     -16.535 -22.338  -2.565  1.00  0.460          O  
ATOM   4973  H   GLY A 308     -18.497 -18.837  -0.821  1.00  0.480          H  
ATOM   4974 1HA  GLY A 308     -17.700 -21.466  -0.472  1.00  0.500          H  
ATOM   4975 2HA  GLY A 308     -18.881 -20.892  -1.619  1.00  0.500          H  
ATOM   4976  N   SER A 309     -16.571 -20.231  -3.350  1.00  0.450          N  
ATOM   4977  CA  SER A 309     -15.693 -20.547  -4.475  1.00  0.490          C  
ATOM   4978  C   SER A 309     -14.327 -21.020  -3.984  1.00  0.400          C  
ATOM   4979  O   SER A 309     -13.743 -21.965  -4.534  1.00  0.380          O  
ATOM   4980  CB  SER A 309     -15.508 -19.324  -5.357  1.00  0.670          C  
ATOM   4981  OG  SER A 309     -16.711 -18.946  -5.975  1.00  0.670          O  
ATOM   4982  H   SER A 309     -16.939 -19.291  -3.262  1.00  0.540          H  
ATOM   4983  HA  SER A 309     -16.148 -21.347  -5.060  1.00  0.590          H  
ATOM   4984 1HB  SER A 309     -15.133 -18.497  -4.751  1.00  0.800          H  
ATOM   4985 2HB  SER A 309     -14.757 -19.537  -6.115  1.00  0.800          H  
ATOM   4986  HG  SER A 309     -16.500 -18.187  -6.526  1.00  0.800          H  
ATOM   4987  N   SER A 310     -13.820 -20.369  -2.934  1.00  0.390          N  
ATOM   4988  CA  SER A 310     -12.533 -20.737  -2.376  1.00  0.340          C  
ATOM   4989  C   SER A 310     -12.627 -22.118  -1.734  1.00  0.290          C  
ATOM   4990  O   SER A 310     -11.709 -22.940  -1.860  1.00  0.280          O  
ATOM   4991  CB  SER A 310     -12.078 -19.709  -1.383  1.00  0.500          C  
ATOM   4992  OG  SER A 310     -11.828 -18.472  -2.002  1.00  0.500          O  
ATOM   4993  H   SER A 310     -14.339 -19.607  -2.512  1.00  0.470          H  
ATOM   4994  HA  SER A 310     -11.805 -20.783  -3.183  1.00  0.410          H  
ATOM   4995 1HB  SER A 310     -12.833 -19.594  -0.617  1.00  0.600          H  
ATOM   4996 2HB  SER A 310     -11.182 -20.071  -0.921  1.00  0.600          H  
ATOM   4997  HG  SER A 310     -11.429 -17.913  -1.331  1.00  0.600          H  
ATOM   4998  N   PHE A 311     -13.749 -22.394  -1.043  1.00  0.330          N  
ATOM   4999  CA  PHE A 311     -13.917 -23.728  -0.477  1.00  0.320          C  
ATOM   5000  C   PHE A 311     -13.945 -24.773  -1.582  1.00  0.300          C  
ATOM   5001  O   PHE A 311     -13.328 -25.826  -1.443  1.00  0.290          O  
ATOM   5002  CB  PHE A 311     -15.183 -23.896   0.376  1.00  0.450          C  
ATOM   5003  CG  PHE A 311     -15.164 -23.494   1.862  1.00  0.450          C  
ATOM   5004  CD1 PHE A 311     -13.991 -23.477   2.644  1.00  0.450          C  
ATOM   5005  CD2 PHE A 311     -16.369 -23.206   2.501  1.00  0.450          C  
ATOM   5006  CE1 PHE A 311     -14.044 -23.186   3.983  1.00  0.450          C  
ATOM   5007  CE2 PHE A 311     -16.405 -22.915   3.852  1.00  0.450          C  
ATOM   5008  CZ  PHE A 311     -15.241 -22.908   4.588  1.00  0.450          C  
ATOM   5009  H   PHE A 311     -14.450 -21.657  -0.906  1.00  0.400          H  
ATOM   5010  HA  PHE A 311     -13.050 -23.946   0.132  1.00  0.380          H  
ATOM   5011 1HB  PHE A 311     -15.999 -23.358  -0.102  1.00  0.540          H  
ATOM   5012 2HB  PHE A 311     -15.442 -24.938   0.351  1.00  0.540          H  
ATOM   5013  HD1 PHE A 311     -13.026 -23.707   2.212  1.00  0.540          H  
ATOM   5014  HD2 PHE A 311     -17.301 -23.225   1.921  1.00  0.540          H  
ATOM   5015  HE1 PHE A 311     -13.131 -23.188   4.561  1.00  0.540          H  
ATOM   5016  HE2 PHE A 311     -17.356 -22.693   4.338  1.00  0.540          H  
ATOM   5017  HZ  PHE A 311     -15.270 -22.678   5.648  1.00  0.540          H  
ATOM   5018  N   LEU A 312     -14.601 -24.487  -2.709  1.00  0.320          N  
ATOM   5019  CA  LEU A 312     -14.654 -25.472  -3.780  1.00  0.340          C  
ATOM   5020  C   LEU A 312     -13.269 -25.883  -4.224  1.00  0.320          C  
ATOM   5021  O   LEU A 312     -13.009 -27.076  -4.409  1.00  0.320          O  
ATOM   5022  CB  LEU A 312     -15.427 -24.947  -4.996  1.00  0.470          C  
ATOM   5023  CG  LEU A 312     -15.560 -25.927  -6.200  1.00  0.470          C  
ATOM   5024  CD1 LEU A 312     -16.297 -27.213  -5.771  1.00  0.470          C  
ATOM   5025  CD2 LEU A 312     -16.324 -25.225  -7.316  1.00  0.470          C  
ATOM   5026  H   LEU A 312     -15.135 -23.615  -2.776  1.00  0.380          H  
ATOM   5027  HA  LEU A 312     -15.153 -26.344  -3.392  1.00  0.410          H  
ATOM   5028 1HB  LEU A 312     -16.412 -24.628  -4.687  1.00  0.560          H  
ATOM   5029 2HB  LEU A 312     -14.906 -24.066  -5.364  1.00  0.560          H  
ATOM   5030  HG  LEU A 312     -14.569 -26.207  -6.562  1.00  0.560          H  
ATOM   5031 1HD1 LEU A 312     -16.380 -27.878  -6.631  1.00  0.560          H  
ATOM   5032 2HD1 LEU A 312     -15.749 -27.730  -4.990  1.00  0.560          H  
ATOM   5033 3HD1 LEU A 312     -17.292 -26.961  -5.411  1.00  0.560          H  
ATOM   5034 1HD2 LEU A 312     -16.417 -25.896  -8.173  1.00  0.560          H  
ATOM   5035 2HD2 LEU A 312     -17.318 -24.947  -6.964  1.00  0.560          H  
ATOM   5036 3HD2 LEU A 312     -15.781 -24.328  -7.617  1.00  0.560          H  
ATOM   5037  N   ILE A 313     -12.368 -24.911  -4.356  1.00  0.320          N  
ATOM   5038  CA  ILE A 313     -11.009 -25.220  -4.768  1.00  0.320          C  
ATOM   5039  C   ILE A 313     -10.363 -26.147  -3.738  1.00  0.310          C  
ATOM   5040  O   ILE A 313      -9.767 -27.169  -4.107  1.00  0.310          O  
ATOM   5041  CB  ILE A 313     -10.174 -23.919  -4.890  1.00  0.450          C  
ATOM   5042  CG1 ILE A 313     -10.700 -23.080  -6.083  1.00  0.450          C  
ATOM   5043  CG2 ILE A 313      -8.676 -24.254  -5.051  1.00  0.450          C  
ATOM   5044  CD1 ILE A 313     -10.177 -21.649  -6.117  1.00  0.450          C  
ATOM   5045  H   ILE A 313     -12.680 -23.940  -4.231  1.00  0.380          H  
ATOM   5046  HA  ILE A 313     -11.034 -25.724  -5.728  1.00  0.380          H  
ATOM   5047  HB  ILE A 313     -10.307 -23.320  -3.990  1.00  0.540          H  
ATOM   5048 1HG1 ILE A 313     -10.425 -23.573  -7.012  1.00  0.540          H  
ATOM   5049 2HG1 ILE A 313     -11.788 -23.036  -6.023  1.00  0.540          H  
ATOM   5050 1HG2 ILE A 313      -8.092 -23.348  -5.124  1.00  0.540          H  
ATOM   5051 2HG2 ILE A 313      -8.324 -24.813  -4.189  1.00  0.540          H  
ATOM   5052 3HG2 ILE A 313      -8.532 -24.849  -5.952  1.00  0.540          H  
ATOM   5053 1HD1 ILE A 313     -10.608 -21.131  -6.974  1.00  0.540          H  
ATOM   5054 2HD1 ILE A 313     -10.471 -21.138  -5.203  1.00  0.540          H  
ATOM   5055 3HD1 ILE A 313      -9.098 -21.636  -6.204  1.00  0.540          H  
ATOM   5056  N   SER A 314     -10.498 -25.816  -2.454  1.00  0.310          N  
ATOM   5057  CA  SER A 314      -9.915 -26.636  -1.403  1.00  0.320          C  
ATOM   5058  C   SER A 314     -10.488 -28.050  -1.384  1.00  0.320          C  
ATOM   5059  O   SER A 314      -9.745 -29.037  -1.369  1.00  0.350          O  
ATOM   5060  CB  SER A 314     -10.218 -26.010  -0.064  1.00  0.440          C  
ATOM   5061  OG  SER A 314      -9.605 -24.771   0.057  1.00  0.440          O  
ATOM   5062  H   SER A 314     -10.983 -24.942  -2.208  1.00  0.370          H  
ATOM   5063  HA  SER A 314      -8.840 -26.686  -1.559  1.00  0.380          H  
ATOM   5064 1HB  SER A 314     -11.291 -25.902   0.061  1.00  0.530          H  
ATOM   5065 2HB  SER A 314      -9.869 -26.672   0.719  1.00  0.530          H  
ATOM   5066  HG  SER A 314      -9.957 -24.382   0.861  1.00  0.530          H  
ATOM   5067  N   ALA A 315     -11.807 -28.163  -1.481  1.00  0.300          N  
ATOM   5068  CA  ALA A 315     -12.462 -29.455  -1.462  1.00  0.300          C  
ATOM   5069  C   ALA A 315     -11.991 -30.315  -2.610  1.00  0.290          C  
ATOM   5070  O   ALA A 315     -11.815 -31.522  -2.437  1.00  0.310          O  
ATOM   5071  CB  ALA A 315     -13.952 -29.288  -1.525  1.00  0.420          C  
ATOM   5072  H   ALA A 315     -12.368 -27.315  -1.521  1.00  0.360          H  
ATOM   5073  HA  ALA A 315     -12.202 -29.954  -0.530  1.00  0.360          H  
ATOM   5074 1HB  ALA A 315     -14.440 -30.261  -1.482  1.00  0.500          H  
ATOM   5075 2HB  ALA A 315     -14.254 -28.685  -0.675  1.00  0.500          H  
ATOM   5076 3HB  ALA A 315     -14.214 -28.782  -2.453  1.00  0.500          H  
ATOM   5077  N   CYS A 316     -11.761 -29.704  -3.778  1.00  0.280          N  
ATOM   5078  CA  CYS A 316     -11.300 -30.475  -4.913  1.00  0.280          C  
ATOM   5079  C   CYS A 316      -9.947 -31.089  -4.572  1.00  0.270          C  
ATOM   5080  O   CYS A 316      -9.743 -32.286  -4.795  1.00  0.290          O  
ATOM   5081  CB  CYS A 316     -11.202 -29.589  -6.154  1.00  0.390          C  
ATOM   5082  SG  CYS A 316     -12.823 -29.036  -6.786  1.00  0.390          S  
ATOM   5083  H   CYS A 316     -11.981 -28.708  -3.874  1.00  0.340          H  
ATOM   5084  HA  CYS A 316     -12.012 -31.272  -5.109  1.00  0.340          H  
ATOM   5085 1HB  CYS A 316     -10.611 -28.703  -5.926  1.00  0.470          H  
ATOM   5086 2HB  CYS A 316     -10.694 -30.129  -6.949  1.00  0.470          H  
ATOM   5087  HG  CYS A 316     -13.090 -28.173  -5.771  1.00  0.470          H  
ATOM   5088  N   PHE A 317      -9.050 -30.308  -3.950  1.00  0.270          N  
ATOM   5089  CA  PHE A 317      -7.750 -30.855  -3.565  1.00  0.280          C  
ATOM   5090  C   PHE A 317      -7.912 -31.983  -2.544  1.00  0.290          C  
ATOM   5091  O   PHE A 317      -7.241 -33.012  -2.642  1.00  0.300          O  
ATOM   5092  CB  PHE A 317      -6.825 -29.775  -2.986  1.00  0.390          C  
ATOM   5093  CG  PHE A 317      -6.185 -28.861  -3.999  1.00  0.390          C  
ATOM   5094  CD1 PHE A 317      -6.644 -27.586  -4.195  1.00  0.390          C  
ATOM   5095  CD2 PHE A 317      -5.103 -29.279  -4.755  1.00  0.390          C  
ATOM   5096  CE1 PHE A 317      -6.047 -26.769  -5.125  1.00  0.390          C  
ATOM   5097  CE2 PHE A 317      -4.510 -28.467  -5.672  1.00  0.390          C  
ATOM   5098  CZ  PHE A 317      -4.984 -27.206  -5.860  1.00  0.390          C  
ATOM   5099  H   PHE A 317      -9.266 -29.309  -3.823  1.00  0.320          H  
ATOM   5100  HA  PHE A 317      -7.276 -31.265  -4.452  1.00  0.340          H  
ATOM   5101 1HB  PHE A 317      -7.394 -29.162  -2.297  1.00  0.470          H  
ATOM   5102 2HB  PHE A 317      -6.035 -30.250  -2.420  1.00  0.470          H  
ATOM   5103  HD1 PHE A 317      -7.480 -27.223  -3.613  1.00  0.470          H  
ATOM   5104  HD2 PHE A 317      -4.713 -30.250  -4.618  1.00  0.470          H  
ATOM   5105  HE1 PHE A 317      -6.411 -25.767  -5.280  1.00  0.470          H  
ATOM   5106  HE2 PHE A 317      -3.654 -28.826  -6.250  1.00  0.470          H  
ATOM   5107  HZ  PHE A 317      -4.515 -26.543  -6.589  1.00  0.470          H  
ATOM   5108  N   LYS A 318      -8.807 -31.827  -1.571  1.00  0.300          N  
ATOM   5109  CA  LYS A 318      -8.955 -32.893  -0.586  1.00  0.340          C  
ATOM   5110  C   LYS A 318      -9.451 -34.181  -1.219  1.00  0.320          C  
ATOM   5111  O   LYS A 318      -8.952 -35.257  -0.887  1.00  0.370          O  
ATOM   5112  CB  LYS A 318      -9.919 -32.519   0.517  1.00  0.460          C  
ATOM   5113  CG  LYS A 318     -10.083 -33.577   1.629  1.00  0.460          C  
ATOM   5114  CD  LYS A 318      -8.782 -33.812   2.403  1.00  0.460          C  
ATOM   5115  CE  LYS A 318      -9.027 -34.580   3.712  1.00  0.460          C  
ATOM   5116  NZ  LYS A 318      -9.315 -36.042   3.530  1.00  0.460          N  
ATOM   5117  H   LYS A 318      -9.329 -30.945  -1.503  1.00  0.360          H  
ATOM   5118  HA  LYS A 318      -7.973 -33.085  -0.152  1.00  0.410          H  
ATOM   5119 1HB  LYS A 318      -9.602 -31.640   0.957  1.00  0.550          H  
ATOM   5120 2HB  LYS A 318     -10.889 -32.320   0.080  1.00  0.550          H  
ATOM   5121 1HG  LYS A 318     -10.822 -33.206   2.338  1.00  0.550          H  
ATOM   5122 2HG  LYS A 318     -10.438 -34.525   1.215  1.00  0.550          H  
ATOM   5123 1HD  LYS A 318      -8.101 -34.418   1.797  1.00  0.550          H  
ATOM   5124 2HD  LYS A 318      -8.302 -32.861   2.623  1.00  0.550          H  
ATOM   5125 1HE  LYS A 318      -8.153 -34.467   4.351  1.00  0.550          H  
ATOM   5126 2HE  LYS A 318      -9.883 -34.145   4.196  1.00  0.550          H  
ATOM   5127 1HZ  LYS A 318      -9.467 -36.463   4.425  1.00  0.550          H  
ATOM   5128 2HZ  LYS A 318     -10.130 -36.256   2.939  1.00  0.550          H  
ATOM   5129 3HZ  LYS A 318      -8.545 -36.531   3.077  1.00  0.550          H  
ATOM   5130  N   LEU A 319     -10.437 -34.082  -2.110  1.00  0.290          N  
ATOM   5131  CA  LEU A 319     -10.993 -35.262  -2.744  1.00  0.290          C  
ATOM   5132  C   LEU A 319      -9.914 -35.970  -3.556  1.00  0.280          C  
ATOM   5133  O   LEU A 319      -9.808 -37.207  -3.517  1.00  0.310          O  
ATOM   5134  CB  LEU A 319     -12.165 -34.834  -3.632  1.00  0.410          C  
ATOM   5135  CG  LEU A 319     -13.435 -34.307  -2.882  1.00  0.410          C  
ATOM   5136  CD1 LEU A 319     -14.354 -33.656  -3.883  1.00  0.410          C  
ATOM   5137  CD2 LEU A 319     -14.175 -35.448  -2.183  1.00  0.410          C  
ATOM   5138  H   LEU A 319     -10.830 -33.156  -2.321  1.00  0.350          H  
ATOM   5139  HA  LEU A 319     -11.335 -35.941  -1.966  1.00  0.350          H  
ATOM   5140 1HB  LEU A 319     -11.816 -34.027  -4.280  1.00  0.490          H  
ATOM   5141 2HB  LEU A 319     -12.459 -35.672  -4.256  1.00  0.490          H  
ATOM   5142  HG  LEU A 319     -13.139 -33.571  -2.141  1.00  0.490          H  
ATOM   5143 1HD1 LEU A 319     -15.234 -33.271  -3.370  1.00  0.490          H  
ATOM   5144 2HD1 LEU A 319     -13.830 -32.831  -4.366  1.00  0.490          H  
ATOM   5145 3HD1 LEU A 319     -14.659 -34.384  -4.634  1.00  0.490          H  
ATOM   5146 1HD2 LEU A 319     -15.050 -35.047  -1.680  1.00  0.490          H  
ATOM   5147 2HD2 LEU A 319     -14.492 -36.169  -2.917  1.00  0.490          H  
ATOM   5148 3HD2 LEU A 319     -13.541 -35.934  -1.448  1.00  0.490          H  
ATOM   5149  N   ILE A 320      -9.061 -35.185  -4.231  1.00  0.260          N  
ATOM   5150  CA  ILE A 320      -7.965 -35.747  -4.998  1.00  0.260          C  
ATOM   5151  C   ILE A 320      -7.017 -36.489  -4.077  1.00  0.280          C  
ATOM   5152  O   ILE A 320      -6.627 -37.615  -4.390  1.00  0.280          O  
ATOM   5153  CB  ILE A 320      -7.165 -34.663  -5.769  1.00  0.360          C  
ATOM   5154  CG1 ILE A 320      -8.024 -34.043  -6.883  1.00  0.360          C  
ATOM   5155  CG2 ILE A 320      -5.841 -35.285  -6.351  1.00  0.360          C  
ATOM   5156  CD1 ILE A 320      -7.447 -32.738  -7.462  1.00  0.360          C  
ATOM   5157  H   ILE A 320      -9.219 -34.170  -4.246  1.00  0.310          H  
ATOM   5158  HA  ILE A 320      -8.374 -36.457  -5.718  1.00  0.310          H  
ATOM   5159  HB  ILE A 320      -6.920 -33.857  -5.085  1.00  0.440          H  
ATOM   5160 1HG1 ILE A 320      -8.116 -34.766  -7.693  1.00  0.440          H  
ATOM   5161 2HG1 ILE A 320      -9.013 -33.847  -6.496  1.00  0.440          H  
ATOM   5162 1HG2 ILE A 320      -5.266 -34.533  -6.871  1.00  0.440          H  
ATOM   5163 2HG2 ILE A 320      -5.235 -35.680  -5.554  1.00  0.440          H  
ATOM   5164 3HG2 ILE A 320      -6.086 -36.092  -7.044  1.00  0.440          H  
ATOM   5165 1HD1 ILE A 320      -8.114 -32.367  -8.238  1.00  0.440          H  
ATOM   5166 2HD1 ILE A 320      -7.374 -31.997  -6.670  1.00  0.440          H  
ATOM   5167 3HD1 ILE A 320      -6.467 -32.903  -7.889  1.00  0.440          H  
ATOM   5168  N   GLN A 321      -6.614 -35.871  -2.952  1.00  0.300          N  
ATOM   5169  CA  GLN A 321      -5.667 -36.566  -2.092  1.00  0.320          C  
ATOM   5170  C   GLN A 321      -6.258 -37.829  -1.513  1.00  0.400          C  
ATOM   5171  O   GLN A 321      -5.559 -38.837  -1.447  1.00  0.930          O  
ATOM   5172  CB  GLN A 321      -5.103 -35.695  -0.963  1.00  0.440          C  
ATOM   5173  CG  GLN A 321      -3.879 -36.337  -0.226  1.00  0.440          C  
ATOM   5174  CD  GLN A 321      -4.186 -37.199   1.020  1.00  0.440          C  
ATOM   5175  OE1 GLN A 321      -5.170 -36.927   1.704  1.00  0.440          O  
ATOM   5176  NE2 GLN A 321      -3.360 -38.216   1.333  1.00  0.440          N  
ATOM   5177  H   GLN A 321      -6.963 -34.930  -2.730  1.00  0.360          H  
ATOM   5178  HA  GLN A 321      -4.823 -36.853  -2.706  1.00  0.380          H  
ATOM   5179 1HB  GLN A 321      -4.781 -34.759  -1.343  1.00  0.530          H  
ATOM   5180 2HB  GLN A 321      -5.890 -35.492  -0.232  1.00  0.530          H  
ATOM   5181 1HG  GLN A 321      -3.408 -36.983  -0.945  1.00  0.530          H  
ATOM   5182 2HG  GLN A 321      -3.196 -35.566   0.047  1.00  0.530          H  
ATOM   5183 1HE2 GLN A 321      -3.555 -38.772   2.136  1.00  0.530          H  
ATOM   5184 2HE2 GLN A 321      -2.547 -38.475   0.767  1.00  0.530          H  
ATOM   5185  N   ASP A 322      -7.536 -37.825  -1.124  1.00  0.470          N  
ATOM   5186  CA  ASP A 322      -8.080 -39.048  -0.559  1.00  0.420          C  
ATOM   5187  C   ASP A 322      -8.015 -40.180  -1.576  1.00  0.360          C  
ATOM   5188  O   ASP A 322      -7.593 -41.292  -1.241  1.00  0.510          O  
ATOM   5189  CB  ASP A 322      -9.514 -38.826  -0.073  1.00  0.610          C  
ATOM   5190  CG  ASP A 322      -9.544 -37.977   1.205  1.00  0.610          C  
ATOM   5191  OD1 ASP A 322      -8.521 -37.831   1.837  1.00  0.610          O  
ATOM   5192  OD2 ASP A 322     -10.576 -37.479   1.596  1.00  0.610          O  
ATOM   5193  H   ASP A 322      -8.095 -36.966  -1.163  1.00  0.560          H  
ATOM   5194  HA  ASP A 322      -7.471 -39.327   0.300  1.00  0.500          H  
ATOM   5195 1HB  ASP A 322     -10.081 -38.305  -0.853  1.00  0.730          H  
ATOM   5196 2HB  ASP A 322      -9.997 -39.786   0.107  1.00  0.730          H  
ATOM   5197  N   LEU A 323      -8.336 -39.889  -2.839  1.00  0.360          N  
ATOM   5198  CA  LEU A 323      -8.274 -40.923  -3.858  1.00  0.340          C  
ATOM   5199  C   LEU A 323      -6.836 -41.384  -4.074  1.00  0.300          C  
ATOM   5200  O   LEU A 323      -6.584 -42.585  -4.212  1.00  0.350          O  
ATOM   5201  CB  LEU A 323      -8.908 -40.434  -5.163  1.00  0.480          C  
ATOM   5202  CG  LEU A 323      -8.952 -41.445  -6.364  1.00  0.480          C  
ATOM   5203  CD1 LEU A 323      -9.732 -42.726  -5.990  1.00  0.480          C  
ATOM   5204  CD2 LEU A 323      -9.632 -40.752  -7.536  1.00  0.480          C  
ATOM   5205  H   LEU A 323      -8.690 -38.953  -3.075  1.00  0.430          H  
ATOM   5206  HA  LEU A 323      -8.837 -41.765  -3.499  1.00  0.410          H  
ATOM   5207 1HB  LEU A 323      -9.928 -40.120  -4.947  1.00  0.580          H  
ATOM   5208 2HB  LEU A 323      -8.349 -39.552  -5.491  1.00  0.580          H  
ATOM   5209  HG  LEU A 323      -7.935 -41.733  -6.641  1.00  0.580          H  
ATOM   5210 1HD1 LEU A 323      -9.750 -43.395  -6.850  1.00  0.580          H  
ATOM   5211 2HD1 LEU A 323      -9.253 -43.239  -5.159  1.00  0.580          H  
ATOM   5212 3HD1 LEU A 323     -10.750 -42.462  -5.720  1.00  0.580          H  
ATOM   5213 1HD2 LEU A 323      -9.667 -41.429  -8.391  1.00  0.580          H  
ATOM   5214 2HD2 LEU A 323     -10.649 -40.469  -7.255  1.00  0.580          H  
ATOM   5215 3HD2 LEU A 323      -9.068 -39.858  -7.804  1.00  0.580          H  
ATOM   5216  N   LEU A 324      -5.893 -40.434  -4.105  1.00  0.270          N  
ATOM   5217  CA  LEU A 324      -4.481 -40.748  -4.270  1.00  0.270          C  
ATOM   5218  C   LEU A 324      -3.938 -41.545  -3.080  1.00  0.260          C  
ATOM   5219  O   LEU A 324      -3.058 -42.385  -3.233  1.00  0.270          O  
ATOM   5220  CB  LEU A 324      -3.629 -39.480  -4.371  1.00  0.380          C  
ATOM   5221  CG  LEU A 324      -3.740 -38.546  -5.582  1.00  0.380          C  
ATOM   5222  CD1 LEU A 324      -2.900 -37.295  -5.263  1.00  0.380          C  
ATOM   5223  CD2 LEU A 324      -3.242 -39.204  -6.838  1.00  0.380          C  
ATOM   5224  H   LEU A 324      -6.174 -39.452  -4.031  1.00  0.320          H  
ATOM   5225  HA  LEU A 324      -4.372 -41.348  -5.165  1.00  0.320          H  
ATOM   5226 1HB  LEU A 324      -3.877 -38.882  -3.512  1.00  0.450          H  
ATOM   5227 2HB  LEU A 324      -2.592 -39.783  -4.301  1.00  0.450          H  
ATOM   5228  HG  LEU A 324      -4.766 -38.255  -5.730  1.00  0.450          H  
ATOM   5229 1HD1 LEU A 324      -2.969 -36.610  -6.086  1.00  0.450          H  
ATOM   5230 2HD1 LEU A 324      -3.267 -36.811  -4.370  1.00  0.450          H  
ATOM   5231 3HD1 LEU A 324      -1.858 -37.577  -5.115  1.00  0.450          H  
ATOM   5232 1HD2 LEU A 324      -3.325 -38.500  -7.667  1.00  0.450          H  
ATOM   5233 2HD2 LEU A 324      -2.198 -39.494  -6.714  1.00  0.450          H  
ATOM   5234 3HD2 LEU A 324      -3.843 -40.079  -7.053  1.00  0.450          H  
ATOM   5235  N   SER A 325      -4.457 -41.305  -1.876  1.00  0.260          N  
ATOM   5236  CA  SER A 325      -3.985 -41.988  -0.672  1.00  0.270          C  
ATOM   5237  C   SER A 325      -4.088 -43.484  -0.849  1.00  0.270          C  
ATOM   5238  O   SER A 325      -3.136 -44.227  -0.570  1.00  0.300          O  
ATOM   5239  CB  SER A 325      -4.781 -41.556   0.538  1.00  0.370          C  
ATOM   5240  OG  SER A 325      -4.295 -42.167   1.696  1.00  0.370          O  
ATOM   5241  H   SER A 325      -5.158 -40.572  -1.775  1.00  0.310          H  
ATOM   5242  HA  SER A 325      -2.951 -41.744  -0.502  1.00  0.320          H  
ATOM   5243 1HB  SER A 325      -4.737 -40.479   0.634  1.00  0.450          H  
ATOM   5244 2HB  SER A 325      -5.821 -41.826   0.405  1.00  0.450          H  
ATOM   5245  HG  SER A 325      -4.843 -41.845   2.405  1.00  0.450          H  
ATOM   5246  N   PHE A 326      -5.201 -43.920  -1.437  1.00  0.260          N  
ATOM   5247  CA  PHE A 326      -5.474 -45.336  -1.666  1.00  0.260          C  
ATOM   5248  C   PHE A 326      -4.504 -46.013  -2.663  1.00  0.250          C  
ATOM   5249  O   PHE A 326      -4.492 -47.247  -2.776  1.00  0.300          O  
ATOM   5250  CB  PHE A 326      -6.912 -45.501  -2.110  1.00  0.360          C  
ATOM   5251  CG  PHE A 326      -7.880 -45.179  -0.990  1.00  0.360          C  
ATOM   5252  CD1 PHE A 326      -8.611 -44.037  -1.005  1.00  0.360          C  
ATOM   5253  CD2 PHE A 326      -8.020 -46.010   0.072  1.00  0.360          C  
ATOM   5254  CE1 PHE A 326      -9.468 -43.726   0.021  1.00  0.360          C  
ATOM   5255  CE2 PHE A 326      -8.869 -45.726   1.107  1.00  0.360          C  
ATOM   5256  CZ  PHE A 326      -9.603 -44.569   1.078  1.00  0.360          C  
ATOM   5257  H   PHE A 326      -5.930 -43.215  -1.622  1.00  0.310          H  
ATOM   5258  HA  PHE A 326      -5.366 -45.848  -0.718  1.00  0.310          H  
ATOM   5259 1HB  PHE A 326      -7.111 -44.837  -2.957  1.00  0.440          H  
ATOM   5260 2HB  PHE A 326      -7.076 -46.525  -2.432  1.00  0.440          H  
ATOM   5261  HD1 PHE A 326      -8.509 -43.366  -1.845  1.00  0.440          H  
ATOM   5262  HD2 PHE A 326      -7.444 -46.889   0.083  1.00  0.440          H  
ATOM   5263  HE1 PHE A 326     -10.034 -42.805  -0.015  1.00  0.440          H  
ATOM   5264  HE2 PHE A 326      -8.958 -46.412   1.953  1.00  0.440          H  
ATOM   5265  HZ  PHE A 326     -10.285 -44.319   1.893  1.00  0.440          H  
ATOM   5266  N   ILE A 327      -3.681 -45.221  -3.355  1.00  0.250          N  
ATOM   5267  CA  ILE A 327      -2.670 -45.747  -4.253  1.00  0.250          C  
ATOM   5268  C   ILE A 327      -1.638 -46.518  -3.445  1.00  0.270          C  
ATOM   5269  O   ILE A 327      -1.074 -47.493  -3.945  1.00  0.300          O  
ATOM   5270  CB  ILE A 327      -1.964 -44.669  -5.112  1.00  0.350          C  
ATOM   5271  CG1 ILE A 327      -2.968 -44.070  -6.118  1.00  0.350          C  
ATOM   5272  CG2 ILE A 327      -0.767 -45.299  -5.851  1.00  0.350          C  
ATOM   5273  CD1 ILE A 327      -2.462 -42.809  -6.815  1.00  0.350          C  
ATOM   5274  H   ILE A 327      -3.714 -44.210  -3.222  1.00  0.300          H  
ATOM   5275  HA  ILE A 327      -3.147 -46.440  -4.938  1.00  0.300          H  
ATOM   5276  HB  ILE A 327      -1.597 -43.870  -4.478  1.00  0.420          H  
ATOM   5277 1HG1 ILE A 327      -3.218 -44.821  -6.869  1.00  0.420          H  
ATOM   5278 2HG1 ILE A 327      -3.881 -43.815  -5.572  1.00  0.420          H  
ATOM   5279 1HG2 ILE A 327      -0.259 -44.563  -6.452  1.00  0.420          H  
ATOM   5280 2HG2 ILE A 327      -0.068 -45.680  -5.138  1.00  0.420          H  
ATOM   5281 3HG2 ILE A 327      -1.114 -46.113  -6.494  1.00  0.420          H  
ATOM   5282 1HD1 ILE A 327      -3.237 -42.439  -7.486  1.00  0.420          H  
ATOM   5283 2HD1 ILE A 327      -2.235 -42.053  -6.063  1.00  0.420          H  
ATOM   5284 3HD1 ILE A 327      -1.571 -43.017  -7.394  1.00  0.420          H  
ATOM   5285  N   ASN A 328      -1.271 -46.024  -2.261  1.00  0.270          N  
ATOM   5286  CA  ASN A 328      -0.232 -46.708  -1.521  1.00  0.290          C  
ATOM   5287  C   ASN A 328      -0.596 -48.163  -1.204  1.00  0.280          C  
ATOM   5288  O   ASN A 328       0.242 -49.023  -1.441  1.00  0.290          O  
ATOM   5289  CB  ASN A 328       0.192 -45.890  -0.320  1.00  0.400          C  
ATOM   5290  CG  ASN A 328       1.069 -44.741  -0.730  1.00  0.400          C  
ATOM   5291  OD1 ASN A 328       1.674 -44.786  -1.793  1.00  0.400          O  
ATOM   5292  ND2 ASN A 328       1.144 -43.720   0.077  1.00  0.400          N  
ATOM   5293  H   ASN A 328      -1.763 -45.223  -1.846  1.00  0.320          H  
ATOM   5294  HA  ASN A 328       0.644 -46.763  -2.170  1.00  0.350          H  
ATOM   5295 1HB  ASN A 328      -0.667 -45.460   0.181  1.00  0.480          H  
ATOM   5296 2HB  ASN A 328       0.720 -46.520   0.380  1.00  0.480          H  
ATOM   5297 1HD2 ASN A 328       1.749 -42.944  -0.155  1.00  0.480          H  
ATOM   5298 2HD2 ASN A 328       0.628 -43.714   0.936  1.00  0.480          H  
ATOM   5299  N   PRO A 329      -1.779 -48.507  -0.644  1.00  0.280          N  
ATOM   5300  CA  PRO A 329      -2.262 -49.872  -0.491  1.00  0.290          C  
ATOM   5301  C   PRO A 329      -2.208 -50.681  -1.790  1.00  0.300          C  
ATOM   5302  O   PRO A 329      -1.850 -51.859  -1.774  1.00  0.320          O  
ATOM   5303  CB  PRO A 329      -3.691 -49.642  -0.044  1.00  0.430          C  
ATOM   5304  CG  PRO A 329      -3.638 -48.374   0.701  1.00  0.430          C  
ATOM   5305  CD  PRO A 329      -2.614 -47.524   0.025  1.00  0.430          C  
ATOM   5306  HA  PRO A 329      -1.684 -50.367   0.304  1.00  0.350          H  
ATOM   5307 1HB  PRO A 329      -4.366 -49.601  -0.920  1.00  0.520          H  
ATOM   5308 2HB  PRO A 329      -4.024 -50.466   0.585  1.00  0.520          H  
ATOM   5309 1HG  PRO A 329      -4.594 -47.907   0.615  1.00  0.520          H  
ATOM   5310 2HG  PRO A 329      -3.474 -48.542   1.759  1.00  0.520          H  
ATOM   5311 1HD  PRO A 329      -3.075 -46.850  -0.635  1.00  0.520          H  
ATOM   5312 2HD  PRO A 329      -2.064 -47.020   0.812  1.00  0.520          H  
ATOM   5313  N   GLN A 330      -2.462 -50.032  -2.937  1.00  0.320          N  
ATOM   5314  CA  GLN A 330      -2.386 -50.752  -4.206  1.00  0.340          C  
ATOM   5315  C   GLN A 330      -0.932 -51.148  -4.480  1.00  0.340          C  
ATOM   5316  O   GLN A 330      -0.637 -52.291  -4.843  1.00  0.370          O  
ATOM   5317  CB  GLN A 330      -2.902 -49.879  -5.353  1.00  0.470          C  
ATOM   5318  CG  GLN A 330      -4.391 -49.589  -5.309  1.00  0.470          C  
ATOM   5319  CD  GLN A 330      -4.808 -48.573  -6.348  1.00  0.470          C  
ATOM   5320  OE1 GLN A 330      -3.963 -47.887  -6.935  1.00  0.470          O  
ATOM   5321  NE2 GLN A 330      -6.103 -48.472  -6.584  1.00  0.470          N  
ATOM   5322  H   GLN A 330      -2.805 -49.063  -2.928  1.00  0.380          H  
ATOM   5323  HA  GLN A 330      -2.988 -51.658  -4.137  1.00  0.410          H  
ATOM   5324 1HB  GLN A 330      -2.377 -48.941  -5.361  1.00  0.560          H  
ATOM   5325 2HB  GLN A 330      -2.684 -50.371  -6.299  1.00  0.560          H  
ATOM   5326 1HG  GLN A 330      -4.934 -50.508  -5.494  1.00  0.560          H  
ATOM   5327 2HG  GLN A 330      -4.649 -49.197  -4.327  1.00  0.560          H  
ATOM   5328 1HE2 GLN A 330      -6.439 -47.818  -7.262  1.00  0.560          H  
ATOM   5329 2HE2 GLN A 330      -6.750 -49.051  -6.082  1.00  0.560          H  
ATOM   5330  N   LEU A 331      -0.032 -50.189  -4.295  1.00  0.320          N  
ATOM   5331  CA  LEU A 331       1.385 -50.425  -4.497  1.00  0.320          C  
ATOM   5332  C   LEU A 331       1.903 -51.426  -3.454  1.00  0.310          C  
ATOM   5333  O   LEU A 331       2.762 -52.250  -3.769  1.00  0.330          O  
ATOM   5334  CB  LEU A 331       2.122 -49.090  -4.476  1.00  0.450          C  
ATOM   5335  CG  LEU A 331       1.833 -48.127  -5.696  1.00  0.450          C  
ATOM   5336  CD1 LEU A 331       2.465 -46.846  -5.397  1.00  0.450          C  
ATOM   5337  CD2 LEU A 331       2.401 -48.659  -7.038  1.00  0.450          C  
ATOM   5338  H   LEU A 331      -0.366 -49.258  -4.022  1.00  0.380          H  
ATOM   5339  HA  LEU A 331       1.520 -50.878  -5.470  1.00  0.380          H  
ATOM   5340 1HB  LEU A 331       1.797 -48.555  -3.587  1.00  0.540          H  
ATOM   5341 2HB  LEU A 331       3.180 -49.247  -4.392  1.00  0.540          H  
ATOM   5342  HG  LEU A 331       0.753 -47.985  -5.788  1.00  0.540          H  
ATOM   5343 1HD1 LEU A 331       2.280 -46.130  -6.198  1.00  0.540          H  
ATOM   5344 2HD1 LEU A 331       2.071 -46.452  -4.459  1.00  0.540          H  
ATOM   5345 3HD1 LEU A 331       3.514 -47.030  -5.312  1.00  0.540          H  
ATOM   5346 1HD2 LEU A 331       2.177 -47.939  -7.822  1.00  0.540          H  
ATOM   5347 2HD2 LEU A 331       3.472 -48.765  -6.974  1.00  0.540          H  
ATOM   5348 3HD2 LEU A 331       1.954 -49.607  -7.290  1.00  0.540          H  
ATOM   5349  N   LEU A 332       1.371 -51.380  -2.223  1.00  0.300          N  
ATOM   5350  CA  LEU A 332       1.738 -52.317  -1.164  1.00  0.300          C  
ATOM   5351  C   LEU A 332       1.392 -53.729  -1.598  1.00  0.310          C  
ATOM   5352  O   LEU A 332       2.200 -54.646  -1.453  1.00  0.300          O  
ATOM   5353  CB  LEU A 332       1.040 -51.965   0.162  1.00  0.420          C  
ATOM   5354  CG  LEU A 332       1.268 -52.929   1.390  1.00  0.420          C  
ATOM   5355  CD1 LEU A 332       2.731 -53.016   1.731  1.00  0.420          C  
ATOM   5356  CD2 LEU A 332       0.469 -52.385   2.609  1.00  0.420          C  
ATOM   5357  H   LEU A 332       0.703 -50.642  -2.014  1.00  0.360          H  
ATOM   5358  HA  LEU A 332       2.813 -52.253  -1.024  1.00  0.360          H  
ATOM   5359 1HB  LEU A 332       1.338 -50.956   0.452  1.00  0.500          H  
ATOM   5360 2HB  LEU A 332      -0.017 -51.950  -0.025  1.00  0.500          H  
ATOM   5361  HG  LEU A 332       0.915 -53.927   1.139  1.00  0.500          H  
ATOM   5362 1HD1 LEU A 332       2.873 -53.671   2.584  1.00  0.500          H  
ATOM   5363 2HD1 LEU A 332       3.309 -53.402   0.896  1.00  0.500          H  
ATOM   5364 3HD1 LEU A 332       3.054 -52.044   1.973  1.00  0.500          H  
ATOM   5365 1HD2 LEU A 332       0.601 -53.046   3.468  1.00  0.500          H  
ATOM   5366 2HD2 LEU A 332       0.824 -51.385   2.871  1.00  0.500          H  
ATOM   5367 3HD2 LEU A 332      -0.580 -52.332   2.362  1.00  0.500          H  
ATOM   5368  N   SER A 333       0.202 -53.902  -2.185  1.00  0.340          N  
ATOM   5369  CA  SER A 333      -0.239 -55.203  -2.676  1.00  0.380          C  
ATOM   5370  C   SER A 333       0.791 -55.739  -3.646  1.00  0.370          C  
ATOM   5371  O   SER A 333       1.256 -56.881  -3.525  1.00  0.380          O  
ATOM   5372  CB  SER A 333      -1.559 -55.048  -3.428  1.00  0.520          C  
ATOM   5373  OG  SER A 333      -2.040 -56.262  -3.881  1.00  0.520          O  
ATOM   5374  H   SER A 333      -0.451 -53.111  -2.223  1.00  0.410          H  
ATOM   5375  HA  SER A 333      -0.339 -55.893  -1.841  1.00  0.460          H  
ATOM   5376 1HB  SER A 333      -2.305 -54.550  -2.830  1.00  0.620          H  
ATOM   5377 2HB  SER A 333      -1.396 -54.428  -4.281  1.00  0.620          H  
ATOM   5378  HG  SER A 333      -2.859 -56.060  -4.342  1.00  0.620          H  
ATOM   5379  N   ILE A 334       1.225 -54.869  -4.563  1.00  0.400          N  
ATOM   5380  CA  ILE A 334       2.182 -55.279  -5.566  1.00  0.440          C  
ATOM   5381  C   ILE A 334       3.534 -55.640  -4.886  1.00  0.430          C  
ATOM   5382  O   ILE A 334       4.121 -56.676  -5.222  1.00  0.460          O  
ATOM   5383  CB  ILE A 334       2.364 -54.202  -6.655  1.00  0.600          C  
ATOM   5384  CG1 ILE A 334       1.065 -53.994  -7.449  1.00  0.600          C  
ATOM   5385  CG2 ILE A 334       3.361 -54.774  -7.629  1.00  0.600          C  
ATOM   5386  CD1 ILE A 334       1.068 -52.735  -8.327  1.00  0.600          C  
ATOM   5387  H   ILE A 334       0.787 -53.942  -4.597  1.00  0.480          H  
ATOM   5388  HA  ILE A 334       1.793 -56.154  -6.060  1.00  0.530          H  
ATOM   5389  HB  ILE A 334       2.698 -53.258  -6.233  1.00  0.720          H  
ATOM   5390 1HG1 ILE A 334       0.898 -54.855  -8.080  1.00  0.720          H  
ATOM   5391 2HG1 ILE A 334       0.236 -53.915  -6.750  1.00  0.720          H  
ATOM   5392 1HG2 ILE A 334       3.528 -54.105  -8.451  1.00  0.720          H  
ATOM   5393 2HG2 ILE A 334       4.279 -54.940  -7.119  1.00  0.720          H  
ATOM   5394 3HG2 ILE A 334       2.997 -55.711  -8.020  1.00  0.720          H  
ATOM   5395 1HD1 ILE A 334       0.111 -52.656  -8.843  1.00  0.720          H  
ATOM   5396 2HD1 ILE A 334       1.204 -51.865  -7.695  1.00  0.720          H  
ATOM   5397 3HD1 ILE A 334       1.857 -52.770  -9.057  1.00  0.720          H  
ATOM   5398  N   LEU A 335       4.022 -54.815  -3.933  1.00  0.410          N  
ATOM   5399  CA  LEU A 335       5.300 -55.104  -3.252  1.00  0.440          C  
ATOM   5400  C   LEU A 335       5.254 -56.439  -2.517  1.00  0.440          C  
ATOM   5401  O   LEU A 335       6.224 -57.207  -2.538  1.00  0.510          O  
ATOM   5402  CB  LEU A 335       5.622 -54.074  -2.133  1.00  0.600          C  
ATOM   5403  CG  LEU A 335       5.958 -52.633  -2.505  1.00  0.600          C  
ATOM   5404  CD1 LEU A 335       6.035 -51.808  -1.240  1.00  0.600          C  
ATOM   5405  CD2 LEU A 335       7.291 -52.554  -3.244  1.00  0.600          C  
ATOM   5406  H   LEU A 335       3.508 -53.958  -3.717  1.00  0.490          H  
ATOM   5407  HA  LEU A 335       6.091 -55.138  -3.998  1.00  0.530          H  
ATOM   5408 1HB  LEU A 335       4.758 -54.033  -1.471  1.00  0.720          H  
ATOM   5409 2HB  LEU A 335       6.462 -54.458  -1.557  1.00  0.720          H  
ATOM   5410  HG  LEU A 335       5.168 -52.242  -3.104  1.00  0.720          H  
ATOM   5411 1HD1 LEU A 335       6.240 -50.776  -1.500  1.00  0.720          H  
ATOM   5412 2HD1 LEU A 335       5.095 -51.861  -0.706  1.00  0.720          H  
ATOM   5413 3HD1 LEU A 335       6.830 -52.195  -0.613  1.00  0.720          H  
ATOM   5414 1HD2 LEU A 335       7.513 -51.528  -3.493  1.00  0.720          H  
ATOM   5415 2HD2 LEU A 335       8.078 -52.942  -2.611  1.00  0.720          H  
ATOM   5416 3HD2 LEU A 335       7.244 -53.136  -4.164  1.00  0.720          H  
ATOM   5417  N   ILE A 336       4.126 -56.739  -1.872  1.00  0.380          N  
ATOM   5418  CA  ILE A 336       4.035 -57.989  -1.146  1.00  0.390          C  
ATOM   5419  C   ILE A 336       4.035 -59.179  -2.109  1.00  0.420          C  
ATOM   5420  O   ILE A 336       4.743 -60.165  -1.871  1.00  0.460          O  
ATOM   5421  CB  ILE A 336       2.839 -58.063  -0.185  1.00  0.540          C  
ATOM   5422  CG1 ILE A 336       3.017 -57.012   0.965  1.00  0.540          C  
ATOM   5423  CG2 ILE A 336       2.803 -59.496   0.427  1.00  0.540          C  
ATOM   5424  CD1 ILE A 336       1.765 -56.788   1.829  1.00  0.540          C  
ATOM   5425  H   ILE A 336       3.359 -56.056  -1.853  1.00  0.460          H  
ATOM   5426  HA  ILE A 336       4.916 -58.062  -0.517  1.00  0.470          H  
ATOM   5427  HB  ILE A 336       1.907 -57.836  -0.716  1.00  0.650          H  
ATOM   5428 1HG1 ILE A 336       3.835 -57.329   1.610  1.00  0.650          H  
ATOM   5429 2HG1 ILE A 336       3.284 -56.058   0.512  1.00  0.650          H  
ATOM   5430 1HG2 ILE A 336       2.010 -59.566   1.115  1.00  0.650          H  
ATOM   5431 2HG2 ILE A 336       2.661 -60.250  -0.343  1.00  0.650          H  
ATOM   5432 3HG2 ILE A 336       3.740 -59.694   0.949  1.00  0.650          H  
ATOM   5433 1HD1 ILE A 336       1.979 -56.039   2.574  1.00  0.650          H  
ATOM   5434 2HD1 ILE A 336       0.943 -56.442   1.201  1.00  0.650          H  
ATOM   5435 3HD1 ILE A 336       1.472 -57.703   2.327  1.00  0.650          H  
ATOM   5436  N   ARG A 337       3.241 -59.136  -3.188  1.00  0.430          N  
ATOM   5437  CA  ARG A 337       3.274 -60.294  -4.072  1.00  0.490          C  
ATOM   5438  C   ARG A 337       4.676 -60.461  -4.684  1.00  0.520          C  
ATOM   5439  O   ARG A 337       5.098 -61.590  -4.930  1.00  0.560          O  
ATOM   5440  CB  ARG A 337       2.190 -60.245  -5.151  1.00  0.660          C  
ATOM   5441  CG  ARG A 337       2.315 -59.169  -6.169  1.00  0.660          C  
ATOM   5442  CD  ARG A 337       1.201 -59.173  -7.147  1.00  0.660          C  
ATOM   5443  NE  ARG A 337       1.391 -58.150  -8.179  1.00  0.660          N  
ATOM   5444  CZ  ARG A 337       0.538 -57.892  -9.192  1.00  0.660          C  
ATOM   5445  NH1 ARG A 337      -0.580 -58.582  -9.318  1.00  0.660          N  
ATOM   5446  NH2 ARG A 337       0.824 -56.939 -10.063  1.00  0.660          N  
ATOM   5447  H   ARG A 337       2.635 -58.324  -3.371  1.00  0.520          H  
ATOM   5448  HA  ARG A 337       3.060 -61.178  -3.469  1.00  0.590          H  
ATOM   5449 1HB  ARG A 337       2.158 -61.193  -5.679  1.00  0.790          H  
ATOM   5450 2HB  ARG A 337       1.218 -60.107  -4.666  1.00  0.790          H  
ATOM   5451 1HG  ARG A 337       2.273 -58.252  -5.645  1.00  0.790          H  
ATOM   5452 2HG  ARG A 337       3.242 -59.238  -6.685  1.00  0.790          H  
ATOM   5453 1HD  ARG A 337       1.147 -60.147  -7.630  1.00  0.790          H  
ATOM   5454 2HD  ARG A 337       0.264 -58.964  -6.619  1.00  0.790          H  
ATOM   5455  HE  ARG A 337       2.237 -57.597  -8.134  1.00  0.790          H  
ATOM   5456 1HH1 ARG A 337      -0.811 -59.308  -8.653  1.00  0.790          H  
ATOM   5457 2HH1 ARG A 337      -1.216 -58.383 -10.078  1.00  0.790          H  
ATOM   5458 1HH2 ARG A 337       1.676 -56.399  -9.964  1.00  0.790          H  
ATOM   5459 2HH2 ARG A 337       0.192 -56.740 -10.823  1.00  0.790          H  
ATOM   5460  N   PHE A 338       5.410 -59.354  -4.907  1.00  0.520          N  
ATOM   5461  CA  PHE A 338       6.782 -59.417  -5.413  1.00  0.570          C  
ATOM   5462  C   PHE A 338       7.704 -60.206  -4.512  1.00  0.510          C  
ATOM   5463  O   PHE A 338       8.355 -61.159  -4.934  1.00  0.660          O  
ATOM   5464  CB  PHE A 338       7.397 -58.025  -5.564  1.00  0.780          C  
ATOM   5465  CG  PHE A 338       8.849 -58.052  -5.911  1.00  0.780          C  
ATOM   5466  CD1 PHE A 338       9.271 -58.329  -7.176  1.00  0.780          C  
ATOM   5467  CD2 PHE A 338       9.808 -57.814  -4.934  1.00  0.780          C  
ATOM   5468  CE1 PHE A 338      10.600 -58.391  -7.463  1.00  0.780          C  
ATOM   5469  CE2 PHE A 338      11.143 -57.863  -5.219  1.00  0.780          C  
ATOM   5470  CZ  PHE A 338      11.541 -58.155  -6.490  1.00  0.780          C  
ATOM   5471  H   PHE A 338       4.980 -58.433  -4.751  1.00  0.620          H  
ATOM   5472  HA  PHE A 338       6.769 -59.912  -6.380  1.00  0.680          H  
ATOM   5473 1HB  PHE A 338       6.878 -57.477  -6.292  1.00  0.930          H  
ATOM   5474 2HB  PHE A 338       7.291 -57.481  -4.646  1.00  0.930          H  
ATOM   5475  HD1 PHE A 338       8.548 -58.525  -7.950  1.00  0.930          H  
ATOM   5476  HD2 PHE A 338       9.485 -57.594  -3.933  1.00  0.930          H  
ATOM   5477  HE1 PHE A 338      10.911 -58.647  -8.464  1.00  0.930          H  
ATOM   5478  HE2 PHE A 338      11.890 -57.684  -4.439  1.00  0.930          H  
ATOM   5479  HZ  PHE A 338      12.600 -58.210  -6.729  1.00  0.930          H  
ATOM   5480  N   ILE A 339       7.756 -59.818  -3.242  1.00  0.540          N  
ATOM   5481  CA  ILE A 339       8.713 -60.459  -2.356  1.00  0.520          C  
ATOM   5482  C   ILE A 339       8.417 -61.946  -2.159  1.00  0.640          C  
ATOM   5483  O   ILE A 339       9.350 -62.737  -1.999  1.00  0.720          O  
ATOM   5484  CB  ILE A 339       8.783 -59.721  -0.997  1.00  0.740          C  
ATOM   5485  CG1 ILE A 339       7.403 -59.813  -0.324  1.00  0.740          C  
ATOM   5486  CG2 ILE A 339       9.281 -58.244  -1.173  1.00  0.740          C  
ATOM   5487  CD1 ILE A 339       7.292 -59.268   0.972  1.00  0.740          C  
ATOM   5488  H   ILE A 339       7.165 -59.041  -2.933  1.00  0.650          H  
ATOM   5489  HA  ILE A 339       9.688 -60.373  -2.822  1.00  0.620          H  
ATOM   5490  HB  ILE A 339       9.486 -60.249  -0.360  1.00  0.880          H  
ATOM   5491 1HG1 ILE A 339       6.708 -59.331  -0.942  1.00  0.880          H  
ATOM   5492 2HG1 ILE A 339       7.126 -60.846  -0.202  1.00  0.880          H  
ATOM   5493 1HG2 ILE A 339       9.363 -57.739  -0.217  1.00  0.880          H  
ATOM   5494 2HG2 ILE A 339      10.251 -58.254  -1.639  1.00  0.880          H  
ATOM   5495 3HG2 ILE A 339       8.586 -57.705  -1.804  1.00  0.880          H  
ATOM   5496 1HD1 ILE A 339       6.282 -59.404   1.338  1.00  0.880          H  
ATOM   5497 2HD1 ILE A 339       7.993 -59.763   1.619  1.00  0.880          H  
ATOM   5498 3HD1 ILE A 339       7.500 -58.232   0.910  1.00  0.880          H  
ATOM   5499  N   SER A 340       7.138 -62.326  -2.259  1.00  1.110          N  
ATOM   5500  CA  SER A 340       6.665 -63.695  -2.112  1.00  1.550          C  
ATOM   5501  C   SER A 340       6.637 -64.523  -3.399  1.00  1.550          C  
ATOM   5502  O   SER A 340       6.237 -65.694  -3.367  1.00  1.940          O  
ATOM   5503  CB  SER A 340       5.270 -63.672  -1.527  1.00  1.990          C  
ATOM   5504  OG  SER A 340       5.272 -63.176  -0.225  1.00  1.990          O  
ATOM   5505  H   SER A 340       6.413 -61.599  -2.349  1.00  1.330          H  
ATOM   5506  HA  SER A 340       7.321 -64.199  -1.408  1.00  1.860          H  
ATOM   5507 1HB  SER A 340       4.642 -63.035  -2.154  1.00  2.390          H  
ATOM   5508 2HB  SER A 340       4.844 -64.667  -1.538  1.00  2.390          H  
ATOM   5509  HG  SER A 340       4.349 -63.043  -0.010  1.00  2.390          H  
ATOM   5510  N   ASN A 341       7.015 -63.946  -4.539  1.00  1.480          N  
ATOM   5511  CA  ASN A 341       6.928 -64.673  -5.798  1.00  1.660          C  
ATOM   5512  C   ASN A 341       8.289 -64.793  -6.496  1.00  1.680          C  
ATOM   5513  O   ASN A 341       8.759 -63.836  -7.117  1.00  1.500          O  
ATOM   5514  CB  ASN A 341       5.912 -64.010  -6.724  1.00  2.250          C  
ATOM   5515  CG  ASN A 341       5.719 -64.783  -8.000  1.00  2.250          C  
ATOM   5516  OD1 ASN A 341       5.916 -65.998  -7.998  1.00  2.250          O  
ATOM   5517  ND2 ASN A 341       5.327 -64.127  -9.069  1.00  2.250          N  
ATOM   5518  H   ASN A 341       7.362 -62.981  -4.535  1.00  1.780          H  
ATOM   5519  HA  ASN A 341       6.544 -65.665  -5.597  1.00  1.990          H  
ATOM   5520 1HB  ASN A 341       4.952 -63.963  -6.212  1.00  2.700          H  
ATOM   5521 2HB  ASN A 341       6.193 -62.997  -6.942  1.00  2.700          H  
ATOM   5522 1HD2 ASN A 341       5.186 -64.617  -9.931  1.00  2.700          H  
ATOM   5523 2HD2 ASN A 341       5.151 -63.148  -9.019  1.00  2.700          H  
ATOM   5524  N   PRO A 342       8.978 -65.943  -6.413  1.00  2.250          N  
ATOM   5525  CA  PRO A 342      10.272 -66.132  -7.022  1.00  2.650          C  
ATOM   5526  C   PRO A 342      10.103 -65.818  -8.497  1.00  2.590          C  
ATOM   5527  O   PRO A 342       9.129 -66.229  -9.108  1.00  3.110          O  
ATOM   5528  CB  PRO A 342      10.529 -67.634  -6.797  1.00  3.970          C  
ATOM   5529  CG  PRO A 342       9.741 -67.958  -5.543  1.00  3.970          C  
ATOM   5530  CD  PRO A 342       8.481 -67.107  -5.660  1.00  3.970          C  
ATOM   5531  HA  PRO A 342      11.027 -65.499  -6.545  1.00  3.180          H  
ATOM   5532 1HB  PRO A 342      10.212 -68.213  -7.673  1.00  4.770          H  
ATOM   5533 2HB  PRO A 342      11.615 -67.807  -6.674  1.00  4.770          H  
ATOM   5534 1HG  PRO A 342       9.519 -69.039  -5.512  1.00  4.770          H  
ATOM   5535 2HG  PRO A 342      10.315 -67.732  -4.634  1.00  4.770          H  
ATOM   5536 1HD  PRO A 342       7.695 -67.631  -6.245  1.00  4.770          H  
ATOM   5537 2HD  PRO A 342       8.144 -66.833  -4.650  1.00  4.770          H  
ATOM   5538  N   MET A 343      11.086 -65.112  -9.058  1.00  2.550          N  
ATOM   5539  CA  MET A 343      11.097 -64.703 -10.462  1.00  2.700          C  
ATOM   5540  C   MET A 343      10.021 -63.666 -10.807  1.00  2.360          C  
ATOM   5541  O   MET A 343       9.721 -63.448 -11.979  1.00  2.420          O  
ATOM   5542  CB  MET A 343      10.982 -65.914 -11.393  1.00  3.720          C  
ATOM   5543  CG  MET A 343      12.074 -66.969 -11.189  1.00  3.720          C  
ATOM   5544  SD  MET A 343      13.757 -66.333 -11.437  1.00  3.720          S  
ATOM   5545  CE  MET A 343      13.836 -66.073 -13.207  1.00  3.720          C  
ATOM   5546  H   MET A 343      11.860 -64.823  -8.483  1.00  3.060          H  
ATOM   5547  HA  MET A 343      12.059 -64.221 -10.657  1.00  3.240          H  
ATOM   5548 1HB  MET A 343      10.018 -66.392 -11.281  1.00  4.460          H  
ATOM   5549 2HB  MET A 343      11.029 -65.574 -12.418  1.00  4.460          H  
ATOM   5550 1HG  MET A 343      11.998 -67.364 -10.179  1.00  4.460          H  
ATOM   5551 2HG  MET A 343      11.906 -67.786 -11.884  1.00  4.460          H  
ATOM   5552 1HE  MET A 343      14.825 -65.696 -13.473  1.00  4.460          H  
ATOM   5553 2HE  MET A 343      13.662 -67.018 -13.722  1.00  4.460          H  
ATOM   5554 3HE  MET A 343      13.085 -65.348 -13.512  1.00  4.460          H  
ATOM   5555  N   ALA A 344       9.507 -62.964  -9.800  1.00  2.390          N  
ATOM   5556  CA  ALA A 344       8.528 -61.912 -10.024  1.00  2.320          C  
ATOM   5557  C   ALA A 344       9.084 -60.826 -10.949  1.00  2.470          C  
ATOM   5558  O   ALA A 344      10.263 -60.472 -10.845  1.00  2.810          O  
ATOM   5559  CB  ALA A 344       8.148 -61.249  -8.725  1.00  3.280          C  
ATOM   5560  H   ALA A 344       9.729 -63.225  -8.837  1.00  2.870          H  
ATOM   5561  HA  ALA A 344       7.649 -62.383 -10.430  1.00  2.780          H  
ATOM   5562 1HB  ALA A 344       7.422 -60.486  -8.912  1.00  3.930          H  
ATOM   5563 2HB  ALA A 344       7.743 -61.954  -8.051  1.00  3.930          H  
ATOM   5564 3HB  ALA A 344       9.027 -60.819  -8.279  1.00  3.930          H  
ATOM   5565  N   PRO A 345       8.239 -60.207 -11.805  1.00  2.460          N  
ATOM   5566  CA  PRO A 345       8.575 -59.136 -12.735  1.00  2.760          C  
ATOM   5567  C   PRO A 345       9.042 -57.816 -12.114  1.00  3.170          C  
ATOM   5568  O   PRO A 345       8.387 -56.802 -12.288  1.00  2.960          O  
ATOM   5569  CB  PRO A 345       7.238 -58.903 -13.462  1.00  4.140          C  
ATOM   5570  CG  PRO A 345       6.465 -60.156 -13.317  1.00  4.140          C  
ATOM   5571  CD  PRO A 345       6.871 -60.741 -12.007  1.00  4.140          C  
ATOM   5572  HA  PRO A 345       9.325 -59.513 -13.447  1.00  3.310          H  
ATOM   5573 1HB  PRO A 345       6.699 -58.042 -13.010  1.00  4.970          H  
ATOM   5574 2HB  PRO A 345       7.423 -58.637 -14.508  1.00  4.970          H  
ATOM   5575 1HG  PRO A 345       5.388 -59.931 -13.344  1.00  4.970          H  
ATOM   5576 2HG  PRO A 345       6.668 -60.824 -14.166  1.00  4.970          H  
ATOM   5577 1HD  PRO A 345       6.208 -60.470 -11.209  1.00  4.970          H  
ATOM   5578 2HD  PRO A 345       6.877 -61.826 -12.218  1.00  4.970          H  
ATOM   5579  N   SER A 346      10.230 -57.847 -11.482  1.00  4.010          N  
ATOM   5580  CA  SER A 346      11.037 -56.772 -10.829  1.00  4.650          C  
ATOM   5581  C   SER A 346      10.442 -55.351 -10.611  1.00  4.100          C  
ATOM   5582  O   SER A 346      10.673 -54.695  -9.571  1.00  4.340          O  
ATOM   5583  CB  SER A 346      12.333 -56.642 -11.602  1.00  6.250          C  
ATOM   5584  OG  SER A 346      13.166 -55.693 -11.032  1.00  6.250          O  
ATOM   5585  H   SER A 346      10.627 -58.785 -11.413  1.00  4.810          H  
ATOM   5586  HA  SER A 346      11.311 -57.135  -9.849  1.00  5.580          H  
ATOM   5587 1HB  SER A 346      12.841 -57.607 -11.627  1.00  7.500          H  
ATOM   5588 2HB  SER A 346      12.113 -56.364 -12.632  1.00  7.500          H  
ATOM   5589  HG  SER A 346      13.979 -55.703 -11.546  1.00  7.500          H  
ATOM   5590  N   TRP A 347       9.677 -54.838 -11.575  1.00  3.600          N  
ATOM   5591  CA  TRP A 347       9.078 -53.536 -11.395  1.00  3.540          C  
ATOM   5592  C   TRP A 347       8.112 -53.645 -10.233  1.00  2.460          C  
ATOM   5593  O   TRP A 347       7.959 -52.711  -9.448  1.00  2.650          O  
ATOM   5594  CB  TRP A 347       8.357 -53.019 -12.644  1.00  4.980          C  
ATOM   5595  CG  TRP A 347       7.004 -53.562 -12.952  1.00  4.980          C  
ATOM   5596  CD1 TRP A 347       6.667 -54.593 -13.769  1.00  4.980          C  
ATOM   5597  CD2 TRP A 347       5.746 -53.038 -12.423  1.00  4.980          C  
ATOM   5598  NE1 TRP A 347       5.300 -54.737 -13.805  1.00  4.980          N  
ATOM   5599  CE2 TRP A 347       4.726 -53.792 -12.978  1.00  4.980          C  
ATOM   5600  CE3 TRP A 347       5.419 -51.997 -11.532  1.00  4.980          C  
ATOM   5601  CZ2 TRP A 347       3.392 -53.557 -12.672  1.00  4.980          C  
ATOM   5602  CZ3 TRP A 347       4.097 -51.764 -11.227  1.00  4.980          C  
ATOM   5603  CH2 TRP A 347       3.108 -52.523 -11.780  1.00  4.980          C  
ATOM   5604  H   TRP A 347       9.467 -55.391 -12.390  1.00  4.320          H  
ATOM   5605  HA  TRP A 347       9.848 -52.827 -11.120  1.00  4.250          H  
ATOM   5606 1HB  TRP A 347       8.291 -51.977 -12.624  1.00  5.980          H  
ATOM   5607 2HB  TRP A 347       8.975 -53.252 -13.501  1.00  5.980          H  
ATOM   5608  HD1 TRP A 347       7.372 -55.209 -14.324  1.00  5.980          H  
ATOM   5609  HE1 TRP A 347       4.798 -55.431 -14.343  1.00  5.980          H  
ATOM   5610  HE3 TRP A 347       6.193 -51.388 -11.080  1.00  5.980          H  
ATOM   5611  HZ2 TRP A 347       2.583 -54.151 -13.101  1.00  5.980          H  
ATOM   5612  HZ3 TRP A 347       3.861 -50.959 -10.535  1.00  5.980          H  
ATOM   5613  HH2 TRP A 347       2.071 -52.313 -11.519  1.00  5.980          H  
ATOM   5614  N   TRP A 348       7.567 -54.847 -10.012  1.00  1.670          N  
ATOM   5615  CA  TRP A 348       6.639 -55.070  -8.908  1.00  1.400          C  
ATOM   5616  C   TRP A 348       7.274 -54.761  -7.546  1.00  1.290          C  
ATOM   5617  O   TRP A 348       6.587 -54.611  -6.541  1.00  1.990          O  
ATOM   5618  CB  TRP A 348       6.196 -56.533  -8.800  1.00  2.070          C  
ATOM   5619  CG  TRP A 348       5.312 -57.081  -9.804  1.00  2.070          C  
ATOM   5620  CD1 TRP A 348       4.836 -56.497 -10.886  1.00  2.070          C  
ATOM   5621  CD2 TRP A 348       4.743 -58.401  -9.767  1.00  2.070          C  
ATOM   5622  NE1 TRP A 348       4.007 -57.359 -11.570  1.00  2.070          N  
ATOM   5623  CE2 TRP A 348       3.945 -58.530 -10.886  1.00  2.070          C  
ATOM   5624  CE3 TRP A 348       4.846 -59.458  -8.880  1.00  2.070          C  
ATOM   5625  CZ2 TRP A 348       3.244 -59.691 -11.156  1.00  2.070          C  
ATOM   5626  CZ3 TRP A 348       4.154 -60.621  -9.128  1.00  2.070          C  
ATOM   5627  CH2 TRP A 348       3.370 -60.739 -10.244  1.00  2.070          C  
ATOM   5628  H   TRP A 348       7.750 -55.595 -10.694  1.00  2.000          H  
ATOM   5629  HA  TRP A 348       5.781 -54.423  -9.057  1.00  1.680          H  
ATOM   5630 1HB  TRP A 348       7.072 -57.151  -8.786  1.00  2.480          H  
ATOM   5631 2HB  TRP A 348       5.685 -56.663  -7.866  1.00  2.480          H  
ATOM   5632  HD1 TRP A 348       5.076 -55.511 -11.164  1.00  2.480          H  
ATOM   5633  HE1 TRP A 348       3.527 -57.150 -12.432  1.00  2.480          H  
ATOM   5634  HE3 TRP A 348       5.453 -59.362  -8.005  1.00  2.480          H  
ATOM   5635  HZ2 TRP A 348       2.611 -59.796 -12.038  1.00  2.480          H  
ATOM   5636  HZ3 TRP A 348       4.245 -61.438  -8.411  1.00  2.480          H  
ATOM   5637  HH2 TRP A 348       2.829 -61.667 -10.421  1.00  2.480          H  
ATOM   5638  N   GLY A 349       8.588 -54.783  -7.498  1.00  0.800          N  
ATOM   5639  CA  GLY A 349       9.353 -54.581  -6.308  1.00  0.670          C  
ATOM   5640  C   GLY A 349       9.906 -53.178  -6.265  1.00  0.560          C  
ATOM   5641  O   GLY A 349       9.461 -52.317  -5.503  1.00  0.620          O  
ATOM   5642  H   GLY A 349       9.116 -54.863  -8.363  1.00  0.960          H  
ATOM   5643 1HA  GLY A 349       8.723 -54.775  -5.442  1.00  0.800          H  
ATOM   5644 2HA  GLY A 349      10.176 -55.290  -6.289  1.00  0.800          H  
ATOM   5645  N   PHE A 350      10.973 -53.003  -7.016  1.00  0.540          N  
ATOM   5646  CA  PHE A 350      11.748 -51.783  -7.018  1.00  0.550          C  
ATOM   5647  C   PHE A 350      11.050 -50.627  -7.700  1.00  0.520          C  
ATOM   5648  O   PHE A 350      11.102 -49.495  -7.200  1.00  0.560          O  
ATOM   5649  CB  PHE A 350      13.068 -52.079  -7.677  1.00  0.770          C  
ATOM   5650  CG  PHE A 350      13.958 -52.859  -6.804  1.00  0.770          C  
ATOM   5651  CD1 PHE A 350      13.877 -54.256  -6.751  1.00  0.770          C  
ATOM   5652  CD2 PHE A 350      14.901 -52.215  -6.044  1.00  0.770          C  
ATOM   5653  CE1 PHE A 350      14.725 -54.966  -5.939  1.00  0.770          C  
ATOM   5654  CE2 PHE A 350      15.748 -52.918  -5.251  1.00  0.770          C  
ATOM   5655  CZ  PHE A 350      15.664 -54.298  -5.193  1.00  0.770          C  
ATOM   5656  H   PHE A 350      11.211 -53.756  -7.662  1.00  0.650          H  
ATOM   5657  HA  PHE A 350      11.938 -51.501  -5.982  1.00  0.660          H  
ATOM   5658 1HB  PHE A 350      12.890 -52.656  -8.579  1.00  0.920          H  
ATOM   5659 2HB  PHE A 350      13.564 -51.152  -7.949  1.00  0.920          H  
ATOM   5660  HD1 PHE A 350      13.138 -54.787  -7.353  1.00  0.920          H  
ATOM   5661  HD2 PHE A 350      14.973 -51.127  -6.086  1.00  0.920          H  
ATOM   5662  HE1 PHE A 350      14.661 -56.054  -5.890  1.00  0.920          H  
ATOM   5663  HE2 PHE A 350      16.491 -52.386  -4.667  1.00  0.920          H  
ATOM   5664  HZ  PHE A 350      16.338 -54.854  -4.564  1.00  0.920          H  
ATOM   5665  N   LEU A 351      10.378 -50.885  -8.828  1.00  0.520          N  
ATOM   5666  CA  LEU A 351       9.715 -49.732  -9.469  1.00  0.500          C  
ATOM   5667  C   LEU A 351       8.602 -49.248  -8.564  1.00  0.440          C  
ATOM   5668  O   LEU A 351       8.456 -48.046  -8.345  1.00  0.420          O  
ATOM   5669  CB  LEU A 351       9.127 -50.009 -10.852  1.00  0.710          C  
ATOM   5670  CG  LEU A 351       8.414 -48.814 -11.567  1.00  0.710          C  
ATOM   5671  CD1 LEU A 351       9.342 -47.683 -11.770  1.00  0.710          C  
ATOM   5672  CD2 LEU A 351       7.883 -49.254 -12.899  1.00  0.710          C  
ATOM   5673  H   LEU A 351      10.352 -51.861  -9.181  1.00  0.620          H  
ATOM   5674  HA  LEU A 351      10.456 -48.944  -9.561  1.00  0.600          H  
ATOM   5675 1HB  LEU A 351       9.895 -50.385 -11.495  1.00  0.850          H  
ATOM   5676 2HB  LEU A 351       8.377 -50.742 -10.732  1.00  0.850          H  
ATOM   5677  HG  LEU A 351       7.609 -48.474 -10.955  1.00  0.850          H  
ATOM   5678 1HD1 LEU A 351       8.801 -46.885 -12.253  1.00  0.850          H  
ATOM   5679 2HD1 LEU A 351       9.717 -47.332 -10.830  1.00  0.850          H  
ATOM   5680 3HD1 LEU A 351      10.154 -47.989 -12.385  1.00  0.850          H  
ATOM   5681 1HD2 LEU A 351       7.383 -48.422 -13.383  1.00  0.850          H  
ATOM   5682 2HD2 LEU A 351       8.713 -49.589 -13.513  1.00  0.850          H  
ATOM   5683 3HD2 LEU A 351       7.174 -50.057 -12.777  1.00  0.850          H  
ATOM   5684  N   VAL A 352       7.861 -50.199  -8.005  1.00  0.440          N  
ATOM   5685  CA  VAL A 352       6.765 -49.927  -7.089  1.00  0.400          C  
ATOM   5686  C   VAL A 352       7.232 -49.153  -5.871  1.00  0.370          C  
ATOM   5687  O   VAL A 352       6.577 -48.188  -5.485  1.00  0.360          O  
ATOM   5688  CB  VAL A 352       6.081 -51.227  -6.680  1.00  0.580          C  
ATOM   5689  CG1 VAL A 352       5.123 -51.036  -5.579  1.00  0.580          C  
ATOM   5690  CG2 VAL A 352       5.302 -51.723  -7.821  1.00  0.580          C  
ATOM   5691  H   VAL A 352       8.047 -51.156  -8.315  1.00  0.530          H  
ATOM   5692  HA  VAL A 352       6.031 -49.330  -7.607  1.00  0.480          H  
ATOM   5693  HB  VAL A 352       6.840 -51.948  -6.372  1.00  0.690          H  
ATOM   5694 1HG1 VAL A 352       4.667 -51.998  -5.357  1.00  0.690          H  
ATOM   5695 2HG1 VAL A 352       5.608 -50.654  -4.697  1.00  0.690          H  
ATOM   5696 3HG1 VAL A 352       4.384 -50.367  -5.879  1.00  0.690          H  
ATOM   5697 1HG2 VAL A 352       4.854 -52.615  -7.515  1.00  0.690          H  
ATOM   5698 2HG2 VAL A 352       4.539 -50.999  -8.095  1.00  0.690          H  
ATOM   5699 3HG2 VAL A 352       5.930 -51.897  -8.653  1.00  0.690          H  
ATOM   5700  N   ALA A 353       8.362 -49.522  -5.260  1.00  0.380          N  
ATOM   5701  CA  ALA A 353       8.834 -48.723  -4.134  1.00  0.370          C  
ATOM   5702  C   ALA A 353       9.046 -47.261  -4.585  1.00  0.360          C  
ATOM   5703  O   ALA A 353       8.647 -46.312  -3.888  1.00  0.350          O  
ATOM   5704  CB  ALA A 353      10.122 -49.317  -3.606  1.00  0.520          C  
ATOM   5705  H   ALA A 353       8.865 -50.370  -5.547  1.00  0.460          H  
ATOM   5706  HA  ALA A 353       8.072 -48.731  -3.358  1.00  0.440          H  
ATOM   5707 1HB  ALA A 353      10.481 -48.732  -2.773  1.00  0.630          H  
ATOM   5708 2HB  ALA A 353       9.952 -50.350  -3.290  1.00  0.630          H  
ATOM   5709 3HB  ALA A 353      10.848 -49.301  -4.406  1.00  0.630          H  
ATOM   5710  N   GLY A 354       9.598 -47.092  -5.794  1.00  0.380          N  
ATOM   5711  CA  GLY A 354       9.807 -45.786  -6.412  1.00  0.380          C  
ATOM   5712  C   GLY A 354       8.483 -45.031  -6.632  1.00  0.350          C  
ATOM   5713  O   GLY A 354       8.375 -43.839  -6.314  1.00  0.320          O  
ATOM   5714  H   GLY A 354       9.950 -47.922  -6.289  1.00  0.460          H  
ATOM   5715 1HA  GLY A 354      10.478 -45.190  -5.798  1.00  0.460          H  
ATOM   5716 2HA  GLY A 354      10.304 -45.943  -7.365  1.00  0.460          H  
ATOM   5717  N   LEU A 355       7.491 -45.731  -7.193  1.00  0.350          N  
ATOM   5718  CA  LEU A 355       6.167 -45.186  -7.471  1.00  0.340          C  
ATOM   5719  C   LEU A 355       5.464 -44.776  -6.192  1.00  0.320          C  
ATOM   5720  O   LEU A 355       4.743 -43.773  -6.176  1.00  0.310          O  
ATOM   5721  CB  LEU A 355       5.312 -46.229  -8.208  1.00  0.480          C  
ATOM   5722  CG  LEU A 355       5.723 -46.567  -9.664  1.00  0.480          C  
ATOM   5723  CD1 LEU A 355       4.953 -47.814 -10.136  1.00  0.480          C  
ATOM   5724  CD2 LEU A 355       5.397 -45.398 -10.581  1.00  0.480          C  
ATOM   5725  H   LEU A 355       7.700 -46.691  -7.462  1.00  0.420          H  
ATOM   5726  HA  LEU A 355       6.287 -44.301  -8.087  1.00  0.410          H  
ATOM   5727 1HB  LEU A 355       5.347 -47.142  -7.636  1.00  0.580          H  
ATOM   5728 2HB  LEU A 355       4.279 -45.884  -8.224  1.00  0.580          H  
ATOM   5729  HG  LEU A 355       6.786 -46.759  -9.702  1.00  0.580          H  
ATOM   5730 1HD1 LEU A 355       5.236 -48.054 -11.160  1.00  0.580          H  
ATOM   5731 2HD1 LEU A 355       5.184 -48.655  -9.507  1.00  0.580          H  
ATOM   5732 3HD1 LEU A 355       3.885 -47.621 -10.097  1.00  0.580          H  
ATOM   5733 1HD2 LEU A 355       5.690 -45.651 -11.601  1.00  0.580          H  
ATOM   5734 2HD2 LEU A 355       4.325 -45.201 -10.551  1.00  0.580          H  
ATOM   5735 3HD2 LEU A 355       5.927 -44.509 -10.272  1.00  0.580          H  
ATOM   5736  N   MET A 356       5.668 -45.543  -5.115  1.00  0.310          N  
ATOM   5737  CA  MET A 356       5.048 -45.238  -3.838  1.00  0.300          C  
ATOM   5738  C   MET A 356       5.542 -43.876  -3.399  1.00  0.290          C  
ATOM   5739  O   MET A 356       4.738 -43.014  -3.024  1.00  0.280          O  
ATOM   5740  CB  MET A 356       5.332 -46.362  -2.834  1.00  0.420          C  
ATOM   5741  CG  MET A 356       4.514 -46.289  -1.570  1.00  0.420          C  
ATOM   5742  SD  MET A 356       4.774 -47.666  -0.425  1.00  0.420          S  
ATOM   5743  CE  MET A 356       3.801 -48.947  -1.222  1.00  0.420          C  
ATOM   5744  H   MET A 356       6.229 -46.394  -5.218  1.00  0.370          H  
ATOM   5745  HA  MET A 356       3.978 -45.153  -3.961  1.00  0.360          H  
ATOM   5746 1HB  MET A 356       5.162 -47.317  -3.316  1.00  0.510          H  
ATOM   5747 2HB  MET A 356       6.388 -46.331  -2.549  1.00  0.510          H  
ATOM   5748 1HG  MET A 356       4.684 -45.348  -1.062  1.00  0.510          H  
ATOM   5749 2HG  MET A 356       3.486 -46.327  -1.872  1.00  0.510          H  
ATOM   5750 1HE  MET A 356       3.832 -49.850  -0.640  1.00  0.510          H  
ATOM   5751 2HE  MET A 356       2.767 -48.616  -1.304  1.00  0.510          H  
ATOM   5752 3HE  MET A 356       4.199 -49.155  -2.211  1.00  0.510          H  
ATOM   5753  N   PHE A 357       6.849 -43.636  -3.520  1.00  0.300          N  
ATOM   5754  CA  PHE A 357       7.381 -42.323  -3.178  1.00  0.300          C  
ATOM   5755  C   PHE A 357       6.743 -41.218  -3.999  1.00  0.290          C  
ATOM   5756  O   PHE A 357       6.299 -40.202  -3.457  1.00  0.280          O  
ATOM   5757  CB  PHE A 357       8.871 -42.215  -3.425  1.00  0.420          C  
ATOM   5758  CG  PHE A 357       9.375 -40.830  -3.162  1.00  0.420          C  
ATOM   5759  CD1 PHE A 357       9.608 -40.400  -1.877  1.00  0.420          C  
ATOM   5760  CD2 PHE A 357       9.587 -39.940  -4.206  1.00  0.420          C  
ATOM   5761  CE1 PHE A 357      10.033 -39.120  -1.632  1.00  0.420          C  
ATOM   5762  CE2 PHE A 357      10.008 -38.663  -3.958  1.00  0.420          C  
ATOM   5763  CZ  PHE A 357      10.228 -38.260  -2.667  1.00  0.420          C  
ATOM   5764  H   PHE A 357       7.469 -44.408  -3.804  1.00  0.360          H  
ATOM   5765  HA  PHE A 357       7.180 -42.137  -2.122  1.00  0.360          H  
ATOM   5766 1HB  PHE A 357       9.361 -42.887  -2.814  1.00  0.500          H  
ATOM   5767 2HB  PHE A 357       9.105 -42.476  -4.448  1.00  0.500          H  
ATOM   5768  HD1 PHE A 357       9.446 -41.082  -1.061  1.00  0.500          H  
ATOM   5769  HD2 PHE A 357       9.406 -40.263  -5.229  1.00  0.500          H  
ATOM   5770  HE1 PHE A 357      10.211 -38.783  -0.614  1.00  0.500          H  
ATOM   5771  HE2 PHE A 357      10.164 -37.968  -4.782  1.00  0.500          H  
ATOM   5772  HZ  PHE A 357      10.558 -37.263  -2.466  1.00  0.500          H  
ATOM   5773  N   LEU A 358       6.739 -41.391  -5.320  1.00  0.290          N  
ATOM   5774  CA  LEU A 358       6.250 -40.333  -6.187  1.00  0.300          C  
ATOM   5775  C   LEU A 358       4.779 -40.020  -5.990  1.00  0.300          C  
ATOM   5776  O   LEU A 358       4.391 -38.843  -6.000  1.00  0.310          O  
ATOM   5777  CB  LEU A 358       6.476 -40.723  -7.646  1.00  0.420          C  
ATOM   5778  CG  LEU A 358       7.943 -40.807  -8.107  1.00  0.420          C  
ATOM   5779  CD1 LEU A 358       7.968 -41.399  -9.497  1.00  0.420          C  
ATOM   5780  CD2 LEU A 358       8.615 -39.419  -8.085  1.00  0.420          C  
ATOM   5781  H   LEU A 358       7.122 -42.258  -5.714  1.00  0.350          H  
ATOM   5782  HA  LEU A 358       6.802 -39.431  -5.952  1.00  0.360          H  
ATOM   5783 1HB  LEU A 358       6.025 -41.705  -7.803  1.00  0.500          H  
ATOM   5784 2HB  LEU A 358       5.961 -40.005  -8.283  1.00  0.500          H  
ATOM   5785  HG  LEU A 358       8.488 -41.478  -7.443  1.00  0.500          H  
ATOM   5786 1HD1 LEU A 358       8.999 -41.498  -9.825  1.00  0.500          H  
ATOM   5787 2HD1 LEU A 358       7.502 -42.381  -9.473  1.00  0.500          H  
ATOM   5788 3HD1 LEU A 358       7.425 -40.758 -10.192  1.00  0.500          H  
ATOM   5789 1HD2 LEU A 358       9.647 -39.523  -8.412  1.00  0.500          H  
ATOM   5790 2HD2 LEU A 358       8.086 -38.741  -8.757  1.00  0.500          H  
ATOM   5791 3HD2 LEU A 358       8.613 -39.002  -7.089  1.00  0.500          H  
ATOM   5792  N   CYS A 359       3.941 -41.045  -5.792  1.00  0.290          N  
ATOM   5793  CA  CYS A 359       2.541 -40.728  -5.605  1.00  0.300          C  
ATOM   5794  C   CYS A 359       2.332 -40.121  -4.224  1.00  0.300          C  
ATOM   5795  O   CYS A 359       1.441 -39.287  -4.058  1.00  0.320          O  
ATOM   5796  CB  CYS A 359       1.648 -41.958  -5.772  1.00  0.420          C  
ATOM   5797  SG  CYS A 359       1.755 -43.156  -4.443  1.00  0.420          S  
ATOM   5798  H   CYS A 359       4.276 -42.011  -5.819  1.00  0.350          H  
ATOM   5799  HA  CYS A 359       2.248 -39.997  -6.357  1.00  0.360          H  
ATOM   5800 1HB  CYS A 359       0.607 -41.652  -5.867  1.00  0.500          H  
ATOM   5801 2HB  CYS A 359       1.927 -42.470  -6.692  1.00  0.500          H  
ATOM   5802  HG  CYS A 359       3.093 -43.179  -4.331  1.00  0.500          H  
ATOM   5803  N   SER A 360       3.182 -40.480  -3.248  1.00  0.300          N  
ATOM   5804  CA  SER A 360       3.086 -39.924  -1.909  1.00  0.300          C  
ATOM   5805  C   SER A 360       3.455 -38.442  -1.974  1.00  0.290          C  
ATOM   5806  O   SER A 360       2.840 -37.606  -1.306  1.00  0.300          O  
ATOM   5807  CB  SER A 360       3.978 -40.682  -0.947  1.00  0.420          C  
ATOM   5808  OG  SER A 360       3.549 -42.016  -0.799  1.00  0.420          O  
ATOM   5809  H   SER A 360       3.875 -41.214  -3.414  1.00  0.360          H  
ATOM   5810  HA  SER A 360       2.061 -40.014  -1.562  1.00  0.360          H  
ATOM   5811 1HB  SER A 360       5.010 -40.656  -1.286  1.00  0.500          H  
ATOM   5812 2HB  SER A 360       3.935 -40.198   0.007  1.00  0.500          H  
ATOM   5813  HG  SER A 360       3.830 -42.469  -1.625  1.00  0.500          H  
ATOM   5814  N   MET A 361       4.473 -38.109  -2.780  1.00  0.280          N  
ATOM   5815  CA  MET A 361       4.873 -36.724  -2.968  1.00  0.290          C  
ATOM   5816  C   MET A 361       3.709 -35.928  -3.566  1.00  0.290          C  
ATOM   5817  O   MET A 361       3.428 -34.810  -3.115  1.00  0.290          O  
ATOM   5818  CB  MET A 361       6.129 -36.654  -3.821  1.00  0.400          C  
ATOM   5819  CG  MET A 361       6.661 -35.248  -4.101  1.00  0.400          C  
ATOM   5820  SD  MET A 361       8.169 -35.285  -5.096  1.00  0.400          S  
ATOM   5821  CE  MET A 361       7.552 -35.841  -6.692  1.00  0.400          C  
ATOM   5822  H   MET A 361       5.005 -38.858  -3.234  1.00  0.340          H  
ATOM   5823  HA  MET A 361       5.095 -36.293  -1.998  1.00  0.350          H  
ATOM   5824 1HB  MET A 361       6.920 -37.236  -3.343  1.00  0.480          H  
ATOM   5825 2HB  MET A 361       5.913 -37.134  -4.761  1.00  0.480          H  
ATOM   5826 1HG  MET A 361       5.907 -34.665  -4.634  1.00  0.480          H  
ATOM   5827 2HG  MET A 361       6.878 -34.742  -3.159  1.00  0.480          H  
ATOM   5828 1HE  MET A 361       8.380 -35.897  -7.399  1.00  0.480          H  
ATOM   5829 2HE  MET A 361       7.102 -36.828  -6.605  1.00  0.480          H  
ATOM   5830 3HE  MET A 361       6.807 -35.135  -7.063  1.00  0.480          H  
ATOM   5831  N   MET A 362       3.022 -36.494  -4.580  1.00  0.310          N  
ATOM   5832  CA  MET A 362       1.876 -35.796  -5.153  1.00  0.310          C  
ATOM   5833  C   MET A 362       0.808 -35.569  -4.099  1.00  0.310          C  
ATOM   5834  O   MET A 362       0.227 -34.484  -4.038  1.00  0.300          O  
ATOM   5835  CB  MET A 362       1.242 -36.541  -6.322  1.00  0.430          C  
ATOM   5836  CG  MET A 362       0.082 -35.741  -6.969  1.00  0.430          C  
ATOM   5837  SD  MET A 362      -0.693 -36.557  -8.371  1.00  0.430          S  
ATOM   5838  CE  MET A 362      -2.001 -35.372  -8.747  1.00  0.430          C  
ATOM   5839  H   MET A 362       3.331 -37.394  -4.964  1.00  0.370          H  
ATOM   5840  HA  MET A 362       2.206 -34.822  -5.503  1.00  0.370          H  
ATOM   5841 1HB  MET A 362       1.999 -36.749  -7.077  1.00  0.520          H  
ATOM   5842 2HB  MET A 362       0.850 -37.501  -5.974  1.00  0.520          H  
ATOM   5843 1HG  MET A 362      -0.686 -35.547  -6.230  1.00  0.520          H  
ATOM   5844 2HG  MET A 362       0.465 -34.777  -7.305  1.00  0.520          H  
ATOM   5845 1HE  MET A 362      -2.582 -35.728  -9.597  1.00  0.520          H  
ATOM   5846 2HE  MET A 362      -2.656 -35.252  -7.890  1.00  0.520          H  
ATOM   5847 3HE  MET A 362      -1.556 -34.408  -8.992  1.00  0.520          H  
ATOM   5848  N   GLN A 363       0.541 -36.580  -3.264  1.00  0.320          N  
ATOM   5849  CA  GLN A 363      -0.476 -36.434  -2.234  1.00  0.330          C  
ATOM   5850  C   GLN A 363      -0.151 -35.302  -1.303  1.00  0.310          C  
ATOM   5851  O   GLN A 363      -1.042 -34.529  -0.950  1.00  0.330          O  
ATOM   5852  CB  GLN A 363      -0.568 -37.682  -1.378  1.00  0.460          C  
ATOM   5853  CG  GLN A 363      -1.151 -38.832  -2.018  1.00  0.460          C  
ATOM   5854  CD  GLN A 363      -1.024 -39.988  -1.168  1.00  0.460          C  
ATOM   5855  OE1 GLN A 363      -1.324 -39.877   0.035  1.00  0.460          O  
ATOM   5856  NE2 GLN A 363      -0.594 -41.117  -1.726  1.00  0.460          N  
ATOM   5857  H   GLN A 363       1.022 -37.476  -3.389  1.00  0.380          H  
ATOM   5858  HA  GLN A 363      -1.433 -36.235  -2.710  1.00  0.400          H  
ATOM   5859 1HB  GLN A 363       0.424 -37.971  -1.063  1.00  0.550          H  
ATOM   5860 2HB  GLN A 363      -1.123 -37.462  -0.482  1.00  0.550          H  
ATOM   5861 1HG  GLN A 363      -2.191 -38.633  -2.129  1.00  0.550          H  
ATOM   5862 2HG  GLN A 363      -0.692 -39.021  -2.972  1.00  0.550          H  
ATOM   5863 1HE2 GLN A 363      -0.504 -41.950  -1.174  1.00  0.550          H  
ATOM   5864 2HE2 GLN A 363      -0.376 -41.154  -2.709  1.00  0.550          H  
ATOM   5865  N   SER A 364       1.119 -35.181  -0.925  1.00  0.290          N  
ATOM   5866  CA  SER A 364       1.545 -34.118  -0.040  1.00  0.280          C  
ATOM   5867  C   SER A 364       1.310 -32.750  -0.653  1.00  0.280          C  
ATOM   5868  O   SER A 364       0.835 -31.832   0.025  1.00  0.280          O  
ATOM   5869  CB  SER A 364       3.003 -34.306   0.300  1.00  0.400          C  
ATOM   5870  OG  SER A 364       3.177 -35.435   1.072  1.00  0.400          O  
ATOM   5871  H   SER A 364       1.799 -35.900  -1.200  1.00  0.350          H  
ATOM   5872  HA  SER A 364       0.963 -34.186   0.879  1.00  0.340          H  
ATOM   5873 1HB  SER A 364       3.588 -34.387  -0.611  1.00  0.480          H  
ATOM   5874 2HB  SER A 364       3.356 -33.466   0.844  1.00  0.480          H  
ATOM   5875  HG  SER A 364       2.876 -35.136   1.961  1.00  0.480          H  
ATOM   5876  N   LEU A 365       1.604 -32.602  -1.940  1.00  0.290          N  
ATOM   5877  CA  LEU A 365       1.371 -31.328  -2.593  1.00  0.290          C  
ATOM   5878  C   LEU A 365      -0.110 -30.989  -2.626  1.00  0.290          C  
ATOM   5879  O   LEU A 365      -0.510 -29.860  -2.321  1.00  0.290          O  
ATOM   5880  CB  LEU A 365       1.931 -31.412  -4.007  1.00  0.410          C  
ATOM   5881  CG  LEU A 365       3.457 -31.469  -4.109  1.00  0.410          C  
ATOM   5882  CD1 LEU A 365       3.849 -31.836  -5.516  1.00  0.410          C  
ATOM   5883  CD2 LEU A 365       3.990 -30.122  -3.764  1.00  0.410          C  
ATOM   5884  H   LEU A 365       2.054 -33.380  -2.441  1.00  0.350          H  
ATOM   5885  HA  LEU A 365       1.862 -30.552  -2.023  1.00  0.350          H  
ATOM   5886 1HB  LEU A 365       1.537 -32.308  -4.480  1.00  0.490          H  
ATOM   5887 2HB  LEU A 365       1.583 -30.544  -4.571  1.00  0.490          H  
ATOM   5888  HG  LEU A 365       3.869 -32.218  -3.431  1.00  0.490          H  
ATOM   5889 1HD1 LEU A 365       4.929 -31.861  -5.604  1.00  0.490          H  
ATOM   5890 2HD1 LEU A 365       3.450 -32.817  -5.754  1.00  0.490          H  
ATOM   5891 3HD1 LEU A 365       3.445 -31.113  -6.193  1.00  0.490          H  
ATOM   5892 1HD2 LEU A 365       5.047 -30.111  -3.858  1.00  0.490          H  
ATOM   5893 2HD2 LEU A 365       3.558 -29.430  -4.432  1.00  0.490          H  
ATOM   5894 3HD2 LEU A 365       3.739 -29.832  -2.763  1.00  0.490          H  
ATOM   5895  N   ILE A 366      -0.933 -31.978  -2.940  1.00  0.290          N  
ATOM   5896  CA  ILE A 366      -2.366 -31.782  -3.008  1.00  0.310          C  
ATOM   5897  C   ILE A 366      -2.926 -31.425  -1.627  1.00  0.280          C  
ATOM   5898  O   ILE A 366      -3.737 -30.501  -1.502  1.00  0.290          O  
ATOM   5899  CB  ILE A 366      -3.034 -33.048  -3.600  1.00  0.430          C  
ATOM   5900  CG1 ILE A 366      -2.602 -33.291  -5.112  1.00  0.430          C  
ATOM   5901  CG2 ILE A 366      -4.498 -32.997  -3.482  1.00  0.430          C  
ATOM   5902  CD1 ILE A 366      -3.007 -32.222  -6.124  1.00  0.430          C  
ATOM   5903  H   ILE A 366      -0.534 -32.892  -3.183  1.00  0.350          H  
ATOM   5904  HA  ILE A 366      -2.567 -30.940  -3.659  1.00  0.370          H  
ATOM   5905  HB  ILE A 366      -2.680 -33.907  -3.030  1.00  0.510          H  
ATOM   5906 1HG1 ILE A 366      -1.533 -33.361  -5.153  1.00  0.510          H  
ATOM   5907 2HG1 ILE A 366      -3.024 -34.235  -5.435  1.00  0.510          H  
ATOM   5908 1HG2 ILE A 366      -4.902 -33.914  -3.854  1.00  0.510          H  
ATOM   5909 2HG2 ILE A 366      -4.777 -32.876  -2.450  1.00  0.510          H  
ATOM   5910 3HG2 ILE A 366      -4.909 -32.205  -4.027  1.00  0.510          H  
ATOM   5911 1HD1 ILE A 366      -2.644 -32.517  -7.107  1.00  0.510          H  
ATOM   5912 2HD1 ILE A 366      -4.090 -32.125  -6.163  1.00  0.510          H  
ATOM   5913 3HD1 ILE A 366      -2.566 -31.267  -5.860  1.00  0.510          H  
ATOM   5914  N   LEU A 367      -2.486 -32.138  -0.587  1.00  0.260          N  
ATOM   5915  CA  LEU A 367      -2.953 -31.889   0.765  1.00  0.220          C  
ATOM   5916  C   LEU A 367      -2.517 -30.517   1.270  1.00  0.220          C  
ATOM   5917  O   LEU A 367      -3.281 -29.826   1.949  1.00  0.220          O  
ATOM   5918  CB  LEU A 367      -2.433 -32.964   1.721  1.00  0.320          C  
ATOM   5919  CG  LEU A 367      -2.921 -32.904   3.185  1.00  0.320          C  
ATOM   5920  CD1 LEU A 367      -4.475 -33.051   3.245  1.00  0.320          C  
ATOM   5921  CD2 LEU A 367      -2.237 -34.016   3.973  1.00  0.320          C  
ATOM   5922  H   LEU A 367      -1.829 -32.901  -0.748  1.00  0.310          H  
ATOM   5923  HA  LEU A 367      -4.037 -31.923   0.739  1.00  0.260          H  
ATOM   5924 1HB  LEU A 367      -2.695 -33.917   1.333  1.00  0.390          H  
ATOM   5925 2HB  LEU A 367      -1.338 -32.899   1.734  1.00  0.390          H  
ATOM   5926  HG  LEU A 367      -2.650 -31.940   3.614  1.00  0.390          H  
ATOM   5927 1HD1 LEU A 367      -4.806 -33.007   4.280  1.00  0.390          H  
ATOM   5928 2HD1 LEU A 367      -4.953 -32.256   2.699  1.00  0.390          H  
ATOM   5929 3HD1 LEU A 367      -4.769 -34.013   2.814  1.00  0.390          H  
ATOM   5930 1HD2 LEU A 367      -2.555 -33.976   5.012  1.00  0.390          H  
ATOM   5931 2HD2 LEU A 367      -2.501 -34.987   3.547  1.00  0.390          H  
ATOM   5932 3HD2 LEU A 367      -1.148 -33.880   3.921  1.00  0.390          H  
ATOM   5933  N   GLN A 368      -1.282 -30.106   0.995  1.00  0.250          N  
ATOM   5934  CA  GLN A 368      -0.906 -28.799   1.478  1.00  0.300          C  
ATOM   5935  C   GLN A 368      -1.596 -27.692   0.688  1.00  0.310          C  
ATOM   5936  O   GLN A 368      -1.885 -26.644   1.268  1.00  0.330          O  
ATOM   5937  CB  GLN A 368       0.604 -28.650   1.573  1.00  0.400          C  
ATOM   5938  CG  GLN A 368       1.197 -29.568   2.659  1.00  0.400          C  
ATOM   5939  CD  GLN A 368       0.533 -29.305   4.010  1.00  0.400          C  
ATOM   5940  OE1 GLN A 368       0.283 -28.133   4.346  1.00  0.400          O  
ATOM   5941  NE2 GLN A 368       0.248 -30.354   4.784  1.00  0.400          N  
ATOM   5942  H   GLN A 368      -0.614 -30.697   0.489  1.00  0.300          H  
ATOM   5943  HA  GLN A 368      -1.290 -28.707   2.488  1.00  0.360          H  
ATOM   5944 1HB  GLN A 368       1.065 -28.892   0.611  1.00  0.480          H  
ATOM   5945 2HB  GLN A 368       0.855 -27.627   1.829  1.00  0.480          H  
ATOM   5946 1HG  GLN A 368       1.027 -30.616   2.391  1.00  0.480          H  
ATOM   5947 2HG  GLN A 368       2.264 -29.375   2.758  1.00  0.480          H  
ATOM   5948 1HE2 GLN A 368      -0.168 -30.217   5.681  1.00  0.480          H  
ATOM   5949 2HE2 GLN A 368       0.512 -31.312   4.504  1.00  0.480          H  
ATOM   5950  N   HIS A 369      -1.917 -27.907  -0.606  1.00  0.340          N  
ATOM   5951  CA  HIS A 369      -2.683 -26.888  -1.320  1.00  0.400          C  
ATOM   5952  C   HIS A 369      -4.038 -26.769  -0.647  1.00  0.390          C  
ATOM   5953  O   HIS A 369      -4.475 -25.669  -0.304  1.00  0.440          O  
ATOM   5954  CB  HIS A 369      -2.917 -27.226  -2.787  1.00  0.540          C  
ATOM   5955  CG  HIS A 369      -1.778 -27.018  -3.684  1.00  0.540          C  
ATOM   5956  ND1 HIS A 369      -1.193 -25.786  -3.855  1.00  0.540          N  
ATOM   5957  CD2 HIS A 369      -1.125 -27.864  -4.511  1.00  0.540          C  
ATOM   5958  CE1 HIS A 369      -0.228 -25.886  -4.730  1.00  0.540          C  
ATOM   5959  NE2 HIS A 369      -0.175 -27.138  -5.149  1.00  0.540          N  
ATOM   5960  H   HIS A 369      -1.585 -28.744  -1.100  1.00  0.410          H  
ATOM   5961  HA  HIS A 369      -2.178 -25.929  -1.263  1.00  0.480          H  
ATOM   5962 1HB  HIS A 369      -3.197 -28.274  -2.853  1.00  0.640          H  
ATOM   5963 2HB  HIS A 369      -3.748 -26.644  -3.156  1.00  0.640          H  
ATOM   5964  HD1 HIS A 369      -1.398 -24.953  -3.344  1.00  0.640          H  
ATOM   5965  HD2 HIS A 369      -1.241 -28.926  -4.727  1.00  0.640          H  
ATOM   5966  HE1 HIS A 369       0.366 -25.011  -5.002  1.00  0.640          H  
ATOM   5967  N   TYR A 370      -4.634 -27.910  -0.302  1.00  0.350          N  
ATOM   5968  CA  TYR A 370      -5.898 -27.930   0.413  1.00  0.320          C  
ATOM   5969  C   TYR A 370      -5.869 -27.074   1.667  1.00  0.280          C  
ATOM   5970  O   TYR A 370      -6.720 -26.190   1.846  1.00  0.320          O  
ATOM   5971  CB  TYR A 370      -6.232 -29.383   0.764  1.00  0.460          C  
ATOM   5972  CG  TYR A 370      -7.212 -29.562   1.823  1.00  0.460          C  
ATOM   5973  CD1 TYR A 370      -8.478 -29.348   1.592  1.00  0.460          C  
ATOM   5974  CD2 TYR A 370      -6.793 -29.988   3.073  1.00  0.460          C  
ATOM   5975  CE1 TYR A 370      -9.377 -29.524   2.548  1.00  0.460          C  
ATOM   5976  CE2 TYR A 370      -7.704 -30.167   4.065  1.00  0.460          C  
ATOM   5977  CZ  TYR A 370      -9.003 -29.928   3.808  1.00  0.460          C  
ATOM   5978  OH  TYR A 370      -9.940 -30.076   4.792  1.00  0.460          O  
ATOM   5979  H   TYR A 370      -4.221 -28.799  -0.603  1.00  0.420          H  
ATOM   5980  HA  TYR A 370      -6.669 -27.533  -0.247  1.00  0.380          H  
ATOM   5981 1HB  TYR A 370      -6.622 -29.872  -0.114  1.00  0.550          H  
ATOM   5982 2HB  TYR A 370      -5.371 -29.907   1.026  1.00  0.550          H  
ATOM   5983  HD1 TYR A 370      -8.780 -29.029   0.638  1.00  0.550          H  
ATOM   5984  HD2 TYR A 370      -5.736 -30.173   3.263  1.00  0.550          H  
ATOM   5985  HE1 TYR A 370     -10.380 -29.333   2.304  1.00  0.550          H  
ATOM   5986  HE2 TYR A 370      -7.396 -30.495   5.047  1.00  0.550          H  
ATOM   5987  HH  TYR A 370      -9.518 -30.406   5.595  1.00  0.550          H  
ATOM   5988  N   TYR A 371      -4.881 -27.300   2.530  1.00  0.240          N  
ATOM   5989  CA  TYR A 371      -4.829 -26.508   3.742  1.00  0.270          C  
ATOM   5990  C   TYR A 371      -4.545 -25.046   3.437  1.00  0.300          C  
ATOM   5991  O   TYR A 371      -5.158 -24.158   4.028  1.00  0.320          O  
ATOM   5992  CB  TYR A 371      -3.804 -27.057   4.725  1.00  0.370          C  
ATOM   5993  CG  TYR A 371      -4.247 -28.297   5.443  1.00  0.370          C  
ATOM   5994  CD1 TYR A 371      -3.561 -29.487   5.272  1.00  0.370          C  
ATOM   5995  CD2 TYR A 371      -5.359 -28.245   6.285  1.00  0.370          C  
ATOM   5996  CE1 TYR A 371      -3.977 -30.616   5.942  1.00  0.370          C  
ATOM   5997  CE2 TYR A 371      -5.774 -29.377   6.948  1.00  0.370          C  
ATOM   5998  CZ  TYR A 371      -5.085 -30.562   6.779  1.00  0.370          C  
ATOM   5999  OH  TYR A 371      -5.500 -31.699   7.432  1.00  0.370          O  
ATOM   6000  H   TYR A 371      -4.204 -28.048   2.339  1.00  0.290          H  
ATOM   6001  HA  TYR A 371      -5.810 -26.553   4.209  1.00  0.320          H  
ATOM   6002 1HB  TYR A 371      -2.881 -27.290   4.184  1.00  0.440          H  
ATOM   6003 2HB  TYR A 371      -3.573 -26.305   5.465  1.00  0.440          H  
ATOM   6004  HD1 TYR A 371      -2.694 -29.529   4.613  1.00  0.440          H  
ATOM   6005  HD2 TYR A 371      -5.905 -27.312   6.420  1.00  0.440          H  
ATOM   6006  HE1 TYR A 371      -3.440 -31.550   5.815  1.00  0.440          H  
ATOM   6007  HE2 TYR A 371      -6.647 -29.339   7.605  1.00  0.440          H  
ATOM   6008  HH  TYR A 371      -4.860 -32.401   7.293  1.00  0.440          H  
ATOM   6009  N   HIS A 372      -3.655 -24.769   2.488  1.00  0.330          N  
ATOM   6010  CA  HIS A 372      -3.329 -23.396   2.138  1.00  0.390          C  
ATOM   6011  C   HIS A 372      -4.556 -22.613   1.747  1.00  0.340          C  
ATOM   6012  O   HIS A 372      -4.840 -21.548   2.306  1.00  0.320          O  
ATOM   6013  CB  HIS A 372      -2.325 -23.390   0.990  1.00  0.520          C  
ATOM   6014  CG  HIS A 372      -2.116 -22.089   0.381  1.00  0.520          C  
ATOM   6015  ND1 HIS A 372      -1.471 -21.068   1.009  1.00  0.520          N  
ATOM   6016  CD2 HIS A 372      -2.475 -21.626  -0.839  1.00  0.520          C  
ATOM   6017  CE1 HIS A 372      -1.434 -20.022   0.197  1.00  0.520          C  
ATOM   6018  NE2 HIS A 372      -2.037 -20.341  -0.926  1.00  0.520          N  
ATOM   6019  H   HIS A 372      -3.156 -25.525   2.012  1.00  0.400          H  
ATOM   6020  HA  HIS A 372      -2.881 -22.892   2.991  1.00  0.470          H  
ATOM   6021 1HB  HIS A 372      -1.372 -23.764   1.348  1.00  0.630          H  
ATOM   6022 2HB  HIS A 372      -2.657 -24.063   0.217  1.00  0.630          H  
ATOM   6023  HD2 HIS A 372      -3.016 -22.183  -1.609  1.00  0.630          H  
ATOM   6024  HE1 HIS A 372      -0.998 -19.062   0.410  1.00  0.630          H  
ATOM   6025  HE2 HIS A 372      -2.160 -19.733  -1.725  1.00  0.630          H  
ATOM   6026  N   TYR A 373      -5.327 -23.145   0.811  1.00  0.330          N  
ATOM   6027  CA  TYR A 373      -6.488 -22.421   0.350  1.00  0.310          C  
ATOM   6028  C   TYR A 373      -7.464 -22.171   1.491  1.00  0.280          C  
ATOM   6029  O   TYR A 373      -8.007 -21.060   1.608  1.00  0.280          O  
ATOM   6030  CB  TYR A 373      -7.145 -23.156  -0.821  1.00  0.440          C  
ATOM   6031  CG  TYR A 373      -6.412 -22.966  -2.135  1.00  0.440          C  
ATOM   6032  CD1 TYR A 373      -5.669 -23.994  -2.696  1.00  0.440          C  
ATOM   6033  CD2 TYR A 373      -6.479 -21.740  -2.774  1.00  0.440          C  
ATOM   6034  CE1 TYR A 373      -4.989 -23.788  -3.875  1.00  0.440          C  
ATOM   6035  CE2 TYR A 373      -5.809 -21.542  -3.958  1.00  0.440          C  
ATOM   6036  CZ  TYR A 373      -5.064 -22.561  -4.506  1.00  0.440          C  
ATOM   6037  OH  TYR A 373      -4.394 -22.362  -5.688  1.00  0.440          O  
ATOM   6038  H   TYR A 373      -5.069 -24.049   0.405  1.00  0.400          H  
ATOM   6039  HA  TYR A 373      -6.155 -21.448  -0.007  1.00  0.370          H  
ATOM   6040 1HB  TYR A 373      -7.172 -24.227  -0.600  1.00  0.530          H  
ATOM   6041 2HB  TYR A 373      -8.172 -22.814  -0.944  1.00  0.530          H  
ATOM   6042  HD1 TYR A 373      -5.619 -24.957  -2.213  1.00  0.530          H  
ATOM   6043  HD2 TYR A 373      -7.066 -20.929  -2.338  1.00  0.530          H  
ATOM   6044  HE1 TYR A 373      -4.400 -24.588  -4.315  1.00  0.530          H  
ATOM   6045  HE2 TYR A 373      -5.865 -20.575  -4.462  1.00  0.530          H  
ATOM   6046  HH  TYR A 373      -4.556 -21.467  -5.998  1.00  0.530          H  
ATOM   6047  N   ILE A 374      -7.675 -23.167   2.359  1.00  0.260          N  
ATOM   6048  CA  ILE A 374      -8.599 -22.974   3.461  1.00  0.240          C  
ATOM   6049  C   ILE A 374      -8.132 -21.966   4.471  1.00  0.220          C  
ATOM   6050  O   ILE A 374      -8.935 -21.156   4.918  1.00  0.220          O  
ATOM   6051  CB  ILE A 374      -8.897 -24.245   4.237  1.00  0.340          C  
ATOM   6052  CG1 ILE A 374      -9.633 -25.174   3.370  1.00  0.340          C  
ATOM   6053  CG2 ILE A 374      -9.730 -23.887   5.461  1.00  0.340          C  
ATOM   6054  CD1 ILE A 374      -9.751 -26.536   3.894  1.00  0.340          C  
ATOM   6055  H   ILE A 374      -7.221 -24.077   2.205  1.00  0.310          H  
ATOM   6056  HA  ILE A 374      -9.538 -22.614   3.044  1.00  0.290          H  
ATOM   6057  HB  ILE A 374      -7.968 -24.736   4.539  1.00  0.410          H  
ATOM   6058 1HG1 ILE A 374     -10.629 -24.784   3.184  1.00  0.410          H  
ATOM   6059 2HG1 ILE A 374      -9.100 -25.244   2.444  1.00  0.410          H  
ATOM   6060 1HG2 ILE A 374      -9.951 -24.743   5.945  1.00  0.410          H  
ATOM   6061 2HG2 ILE A 374      -9.207 -23.235   6.158  1.00  0.410          H  
ATOM   6062 3HG2 ILE A 374     -10.652 -23.411   5.149  1.00  0.410          H  
ATOM   6063 1HD1 ILE A 374     -10.278 -27.100   3.160  1.00  0.410          H  
ATOM   6064 2HD1 ILE A 374      -8.753 -26.949   4.044  1.00  0.410          H  
ATOM   6065 3HD1 ILE A 374     -10.301 -26.572   4.825  1.00  0.410          H  
ATOM   6066  N   PHE A 375      -6.885 -22.052   4.912  1.00  0.240          N  
ATOM   6067  CA  PHE A 375      -6.405 -21.135   5.930  1.00  0.230          C  
ATOM   6068  C   PHE A 375      -6.416 -19.696   5.451  1.00  0.230          C  
ATOM   6069  O   PHE A 375      -6.773 -18.796   6.221  1.00  0.240          O  
ATOM   6070  CB  PHE A 375      -5.038 -21.555   6.444  1.00  0.330          C  
ATOM   6071  CG  PHE A 375      -5.098 -22.614   7.514  1.00  0.330          C  
ATOM   6072  CD1 PHE A 375      -4.864 -23.958   7.251  1.00  0.330          C  
ATOM   6073  CD2 PHE A 375      -5.392 -22.243   8.818  1.00  0.330          C  
ATOM   6074  CE1 PHE A 375      -4.922 -24.902   8.257  1.00  0.330          C  
ATOM   6075  CE2 PHE A 375      -5.453 -23.183   9.824  1.00  0.330          C  
ATOM   6076  CZ  PHE A 375      -5.216 -24.516   9.541  1.00  0.330          C  
ATOM   6077  H   PHE A 375      -6.262 -22.765   4.523  1.00  0.290          H  
ATOM   6078  HA  PHE A 375      -7.090 -21.201   6.776  1.00  0.280          H  
ATOM   6079 1HB  PHE A 375      -4.448 -21.941   5.611  1.00  0.390          H  
ATOM   6080 2HB  PHE A 375      -4.538 -20.712   6.842  1.00  0.390          H  
ATOM   6081  HD1 PHE A 375      -4.629 -24.271   6.253  1.00  0.390          H  
ATOM   6082  HD2 PHE A 375      -5.576 -21.190   9.046  1.00  0.390          H  
ATOM   6083  HE1 PHE A 375      -4.731 -25.949   8.036  1.00  0.390          H  
ATOM   6084  HE2 PHE A 375      -5.686 -22.876  10.845  1.00  0.390          H  
ATOM   6085  HZ  PHE A 375      -5.263 -25.257  10.337  1.00  0.390          H  
ATOM   6086  N   VAL A 376      -6.037 -19.469   4.192  1.00  0.230          N  
ATOM   6087  CA  VAL A 376      -6.051 -18.125   3.640  1.00  0.240          C  
ATOM   6088  C   VAL A 376      -7.494 -17.609   3.611  1.00  0.240          C  
ATOM   6089  O   VAL A 376      -7.772 -16.463   3.995  1.00  0.230          O  
ATOM   6090  CB  VAL A 376      -5.414 -18.119   2.233  1.00  0.330          C  
ATOM   6091  CG1 VAL A 376      -5.603 -16.763   1.522  1.00  0.330          C  
ATOM   6092  CG2 VAL A 376      -3.912 -18.423   2.373  1.00  0.330          C  
ATOM   6093  H   VAL A 376      -5.716 -20.253   3.611  1.00  0.280          H  
ATOM   6094  HA  VAL A 376      -5.457 -17.492   4.291  1.00  0.290          H  
ATOM   6095  HB  VAL A 376      -5.894 -18.892   1.623  1.00  0.400          H  
ATOM   6096 1HG1 VAL A 376      -5.147 -16.809   0.535  1.00  0.400          H  
ATOM   6097 2HG1 VAL A 376      -6.663 -16.542   1.410  1.00  0.400          H  
ATOM   6098 3HG1 VAL A 376      -5.138 -15.981   2.077  1.00  0.400          H  
ATOM   6099 1HG2 VAL A 376      -3.466 -18.443   1.389  1.00  0.400          H  
ATOM   6100 2HG2 VAL A 376      -3.429 -17.661   2.973  1.00  0.400          H  
ATOM   6101 3HG2 VAL A 376      -3.771 -19.389   2.846  1.00  0.400          H  
ATOM   6102  N   THR A 377      -8.409 -18.463   3.144  1.00  0.250          N  
ATOM   6103  CA  THR A 377      -9.818 -18.135   3.066  1.00  0.260          C  
ATOM   6104  C   THR A 377     -10.342 -17.911   4.489  1.00  0.250          C  
ATOM   6105  O   THR A 377     -11.155 -17.025   4.722  1.00  0.270          O  
ATOM   6106  CB  THR A 377     -10.622 -19.231   2.364  1.00  0.360          C  
ATOM   6107  OG1 THR A 377     -10.078 -19.468   1.073  1.00  0.360          O  
ATOM   6108  CG2 THR A 377     -12.034 -18.707   2.150  1.00  0.360          C  
ATOM   6109  H   THR A 377      -8.116 -19.376   2.796  1.00  0.300          H  
ATOM   6110  HA  THR A 377      -9.930 -17.212   2.501  1.00  0.310          H  
ATOM   6111  HB  THR A 377     -10.621 -20.145   2.960  1.00  0.430          H  
ATOM   6112  HG1 THR A 377      -9.232 -19.957   1.161  1.00  0.430          H  
ATOM   6113 1HG2 THR A 377     -12.634 -19.460   1.649  1.00  0.430          H  
ATOM   6114 2HG2 THR A 377     -12.463 -18.468   3.072  1.00  0.430          H  
ATOM   6115 3HG2 THR A 377     -11.996 -17.806   1.543  1.00  0.430          H  
ATOM   6116  N   GLY A 378      -9.893 -18.739   5.437  1.00  0.240          N  
ATOM   6117  CA  GLY A 378     -10.252 -18.692   6.849  1.00  0.260          C  
ATOM   6118  C   GLY A 378     -10.057 -17.280   7.369  1.00  0.250          C  
ATOM   6119  O   GLY A 378     -10.957 -16.714   8.011  1.00  0.260          O  
ATOM   6120  H   GLY A 378      -9.262 -19.473   5.150  1.00  0.290          H  
ATOM   6121 1HA  GLY A 378     -11.276 -19.023   7.005  1.00  0.310          H  
ATOM   6122 2HA  GLY A 378      -9.597 -19.379   7.386  1.00  0.310          H  
ATOM   6123  N   VAL A 379      -8.884 -16.706   7.073  1.00  0.250          N  
ATOM   6124  CA  VAL A 379      -8.603 -15.343   7.474  1.00  0.250          C  
ATOM   6125  C   VAL A 379      -9.635 -14.429   6.821  1.00  0.260          C  
ATOM   6126  O   VAL A 379     -10.164 -13.540   7.485  1.00  0.270          O  
ATOM   6127  CB  VAL A 379      -7.172 -14.912   7.062  1.00  0.350          C  
ATOM   6128  CG1 VAL A 379      -6.956 -13.418   7.290  1.00  0.350          C  
ATOM   6129  CG2 VAL A 379      -6.157 -15.684   7.850  1.00  0.350          C  
ATOM   6130  H   VAL A 379      -8.175 -17.281   6.602  1.00  0.300          H  
ATOM   6131  HA  VAL A 379      -8.696 -15.266   8.556  1.00  0.300          H  
ATOM   6132  HB  VAL A 379      -7.042 -15.118   6.014  1.00  0.420          H  
ATOM   6133 1HG1 VAL A 379      -5.946 -13.147   6.985  1.00  0.420          H  
ATOM   6134 2HG1 VAL A 379      -7.669 -12.838   6.699  1.00  0.420          H  
ATOM   6135 3HG1 VAL A 379      -7.089 -13.182   8.338  1.00  0.420          H  
ATOM   6136 1HG2 VAL A 379      -5.156 -15.395   7.536  1.00  0.420          H  
ATOM   6137 2HG2 VAL A 379      -6.283 -15.479   8.912  1.00  0.420          H  
ATOM   6138 3HG2 VAL A 379      -6.302 -16.739   7.661  1.00  0.420          H  
ATOM   6139  N   LYS A 380      -9.915 -14.619   5.523  1.00  0.270          N  
ATOM   6140  CA  LYS A 380     -10.901 -13.779   4.833  1.00  0.280          C  
ATOM   6141  C   LYS A 380     -12.328 -13.899   5.439  1.00  0.290          C  
ATOM   6142  O   LYS A 380     -13.026 -12.889   5.572  1.00  0.280          O  
ATOM   6143  CB  LYS A 380     -10.887 -14.073   3.336  1.00  0.390          C  
ATOM   6144  CG  LYS A 380      -9.594 -13.600   2.690  1.00  0.390          C  
ATOM   6145  CD  LYS A 380      -9.418 -14.004   1.235  1.00  0.390          C  
ATOM   6146  CE  LYS A 380     -10.296 -13.213   0.284  1.00  0.390          C  
ATOM   6147  NZ  LYS A 380      -9.895 -13.458  -1.118  1.00  0.390          N  
ATOM   6148  H   LYS A 380      -9.387 -15.333   5.010  1.00  0.320          H  
ATOM   6149  HA  LYS A 380     -10.580 -12.749   4.939  1.00  0.340          H  
ATOM   6150 1HB  LYS A 380     -11.040 -15.125   3.146  1.00  0.470          H  
ATOM   6151 2HB  LYS A 380     -11.683 -13.532   2.874  1.00  0.470          H  
ATOM   6152 1HG  LYS A 380      -9.517 -12.517   2.778  1.00  0.470          H  
ATOM   6153 2HG  LYS A 380      -8.773 -14.039   3.244  1.00  0.470          H  
ATOM   6154 1HD  LYS A 380      -8.374 -13.846   0.952  1.00  0.470          H  
ATOM   6155 2HD  LYS A 380      -9.642 -15.064   1.127  1.00  0.470          H  
ATOM   6156 1HE  LYS A 380     -11.336 -13.498   0.412  1.00  0.470          H  
ATOM   6157 2HE  LYS A 380     -10.187 -12.156   0.491  1.00  0.470          H  
ATOM   6158 1HZ  LYS A 380     -10.468 -12.911  -1.747  1.00  0.470          H  
ATOM   6159 2HZ  LYS A 380      -8.896 -13.156  -1.191  1.00  0.470          H  
ATOM   6160 3HZ  LYS A 380      -9.974 -14.431  -1.351  1.00  0.470          H  
ATOM   6161  N   PHE A 381     -12.751 -15.104   5.860  1.00  0.300          N  
ATOM   6162  CA  PHE A 381     -14.077 -15.255   6.484  1.00  0.300          C  
ATOM   6163  C   PHE A 381     -14.154 -14.403   7.744  1.00  0.270          C  
ATOM   6164  O   PHE A 381     -15.125 -13.653   7.957  1.00  0.280          O  
ATOM   6165  CB  PHE A 381     -14.355 -16.707   6.944  1.00  0.420          C  
ATOM   6166  CG  PHE A 381     -14.810 -17.730   5.924  1.00  0.420          C  
ATOM   6167  CD1 PHE A 381     -13.942 -18.616   5.359  1.00  0.420          C  
ATOM   6168  CD2 PHE A 381     -16.133 -17.840   5.584  1.00  0.420          C  
ATOM   6169  CE1 PHE A 381     -14.386 -19.558   4.470  1.00  0.420          C  
ATOM   6170  CE2 PHE A 381     -16.568 -18.780   4.695  1.00  0.420          C  
ATOM   6171  CZ  PHE A 381     -15.690 -19.621   4.141  1.00  0.420          C  
ATOM   6172  H   PHE A 381     -12.163 -15.912   5.673  1.00  0.360          H  
ATOM   6173  HA  PHE A 381     -14.838 -14.932   5.787  1.00  0.360          H  
ATOM   6174 1HB  PHE A 381     -13.446 -17.097   7.398  1.00  0.500          H  
ATOM   6175 2HB  PHE A 381     -15.106 -16.677   7.731  1.00  0.500          H  
ATOM   6176  HD1 PHE A 381     -12.903 -18.570   5.608  1.00  0.500          H  
ATOM   6177  HD2 PHE A 381     -16.828 -17.183   6.026  1.00  0.500          H  
ATOM   6178  HE1 PHE A 381     -13.685 -20.258   4.016  1.00  0.500          H  
ATOM   6179  HE2 PHE A 381     -17.618 -18.856   4.423  1.00  0.500          H  
ATOM   6180  HZ  PHE A 381     -16.030 -20.350   3.423  1.00  0.500          H  
ATOM   6181  N   ARG A 382     -13.093 -14.516   8.565  1.00  0.250          N  
ATOM   6182  CA  ARG A 382     -12.951 -13.797   9.822  1.00  0.250          C  
ATOM   6183  C   ARG A 382     -12.898 -12.296   9.559  1.00  0.230          C  
ATOM   6184  O   ARG A 382     -13.593 -11.530  10.220  1.00  0.250          O  
ATOM   6185  CB  ARG A 382     -11.700 -14.268  10.556  1.00  0.350          C  
ATOM   6186  CG  ARG A 382     -11.470 -13.695  11.945  1.00  0.350          C  
ATOM   6187  CD  ARG A 382     -10.184 -14.137  12.515  1.00  0.350          C  
ATOM   6188  NE  ARG A 382      -9.080 -13.541  11.797  1.00  0.350          N  
ATOM   6189  CZ  ARG A 382      -7.760 -13.821  11.927  1.00  0.350          C  
ATOM   6190  NH1 ARG A 382      -7.283 -14.723  12.783  1.00  0.350          N  
ATOM   6191  NH2 ARG A 382      -6.919 -13.154  11.183  1.00  0.350          N  
ATOM   6192  H   ARG A 382     -12.348 -15.171   8.298  1.00  0.300          H  
ATOM   6193  HA  ARG A 382     -13.816 -14.019  10.447  1.00  0.300          H  
ATOM   6194 1HB  ARG A 382     -11.756 -15.339  10.671  1.00  0.420          H  
ATOM   6195 2HB  ARG A 382     -10.823 -14.062   9.951  1.00  0.420          H  
ATOM   6196 1HG  ARG A 382     -11.473 -12.613  11.911  1.00  0.420          H  
ATOM   6197 2HG  ARG A 382     -12.239 -14.037  12.607  1.00  0.420          H  
ATOM   6198 1HD  ARG A 382     -10.128 -13.843  13.556  1.00  0.420          H  
ATOM   6199 2HD  ARG A 382     -10.108 -15.224  12.432  1.00  0.420          H  
ATOM   6200  HE  ARG A 382      -9.327 -12.839  11.120  1.00  0.420          H  
ATOM   6201 1HH1 ARG A 382      -7.911 -15.247  13.407  1.00  0.420          H  
ATOM   6202 2HH1 ARG A 382      -6.249 -14.870  12.851  1.00  0.420          H  
ATOM   6203 1HH2 ARG A 382      -7.251 -12.443  10.550  1.00  0.420          H  
ATOM   6204 2HH2 ARG A 382      -5.928 -13.338  11.266  1.00  0.420          H  
ATOM   6205  N   THR A 383     -12.095 -11.891   8.564  1.00  0.220          N  
ATOM   6206  CA  THR A 383     -11.867 -10.501   8.168  1.00  0.220          C  
ATOM   6207  C   THR A 383     -13.157  -9.828   7.788  1.00  0.230          C  
ATOM   6208  O   THR A 383     -13.436  -8.709   8.243  1.00  0.230          O  
ATOM   6209  CB  THR A 383     -10.883 -10.450   6.973  1.00  0.310          C  
ATOM   6210  OG1 THR A 383      -9.616 -10.974   7.394  1.00  0.310          O  
ATOM   6211  CG2 THR A 383     -10.714  -9.058   6.390  1.00  0.310          C  
ATOM   6212  H   THR A 383     -11.568 -12.601   8.065  1.00  0.260          H  
ATOM   6213  HA  THR A 383     -11.438  -9.962   9.003  1.00  0.260          H  
ATOM   6214  HB  THR A 383     -11.270 -11.077   6.202  1.00  0.370          H  
ATOM   6215  HG1 THR A 383      -9.742 -11.911   7.632  1.00  0.370          H  
ATOM   6216 1HG2 THR A 383     -10.024  -9.105   5.550  1.00  0.370          H  
ATOM   6217 2HG2 THR A 383     -11.669  -8.670   6.041  1.00  0.370          H  
ATOM   6218 3HG2 THR A 383     -10.321  -8.411   7.129  1.00  0.370          H  
ATOM   6219  N   GLY A 384     -13.961 -10.515   6.976  1.00  0.240          N  
ATOM   6220  CA  GLY A 384     -15.235  -9.987   6.555  1.00  0.260          C  
ATOM   6221  C   GLY A 384     -16.049  -9.649   7.779  1.00  0.260          C  
ATOM   6222  O   GLY A 384     -16.399  -8.489   7.986  1.00  0.270          O  
ATOM   6223  H   GLY A 384     -13.650 -11.422   6.612  1.00  0.290          H  
ATOM   6224 1HA  GLY A 384     -15.087  -9.098   5.946  1.00  0.310          H  
ATOM   6225 2HA  GLY A 384     -15.753 -10.731   5.951  1.00  0.310          H  
ATOM   6226  N   ILE A 385     -16.322 -10.631   8.633  1.00  0.260          N  
ATOM   6227  CA  ILE A 385     -17.112 -10.297   9.806  1.00  0.300          C  
ATOM   6228  C   ILE A 385     -16.453  -9.319  10.784  1.00  0.270          C  
ATOM   6229  O   ILE A 385     -17.160  -8.535  11.416  1.00  0.270          O  
ATOM   6230  CB  ILE A 385     -17.718 -11.528  10.501  1.00  0.400          C  
ATOM   6231  CG1 ILE A 385     -18.719 -11.075  11.668  1.00  0.400          C  
ATOM   6232  CG2 ILE A 385     -16.678 -12.422  11.010  1.00  0.400          C  
ATOM   6233  CD1 ILE A 385     -19.936 -10.239  11.245  1.00  0.400          C  
ATOM   6234  H   ILE A 385     -15.999 -11.587   8.440  1.00  0.310          H  
ATOM   6235  HA  ILE A 385     -17.976  -9.795   9.415  1.00  0.360          H  
ATOM   6236  HB  ILE A 385     -18.300 -12.063   9.774  1.00  0.480          H  
ATOM   6237 1HG1 ILE A 385     -19.091 -11.968  12.140  1.00  0.480          H  
ATOM   6238 2HG1 ILE A 385     -18.165 -10.513  12.418  1.00  0.480          H  
ATOM   6239 1HG2 ILE A 385     -17.132 -13.292  11.475  1.00  0.480          H  
ATOM   6240 2HG2 ILE A 385     -16.035 -12.742  10.199  1.00  0.480          H  
ATOM   6241 3HG2 ILE A 385     -16.102 -11.878  11.724  1.00  0.480          H  
ATOM   6242 1HD1 ILE A 385     -20.529 -10.013  12.122  1.00  0.480          H  
ATOM   6243 2HD1 ILE A 385     -19.625  -9.312  10.814  1.00  0.480          H  
ATOM   6244 3HD1 ILE A 385     -20.535 -10.783  10.534  1.00  0.480          H  
ATOM   6245  N   MET A 386     -15.126  -9.319  10.957  1.00  0.260          N  
ATOM   6246  CA  MET A 386     -14.590  -8.329  11.886  1.00  0.260          C  
ATOM   6247  C   MET A 386     -14.979  -6.926  11.382  1.00  0.250          C  
ATOM   6248  O   MET A 386     -15.508  -6.100  12.136  1.00  0.260          O  
ATOM   6249  CB  MET A 386     -13.052  -8.390  11.995  1.00  0.360          C  
ATOM   6250  CG  MET A 386     -12.429  -9.650  12.679  1.00  0.360          C  
ATOM   6251  SD  MET A 386     -10.656  -9.471  13.040  1.00  0.360          S  
ATOM   6252  CE  MET A 386      -9.918  -9.664  11.445  1.00  0.360          C  
ATOM   6253  H   MET A 386     -14.530 -10.001  10.486  1.00  0.310          H  
ATOM   6254  HA  MET A 386     -15.038  -8.482  12.866  1.00  0.310          H  
ATOM   6255 1HB  MET A 386     -12.640  -8.331  10.987  1.00  0.440          H  
ATOM   6256 2HB  MET A 386     -12.701  -7.515  12.540  1.00  0.440          H  
ATOM   6257 1HG  MET A 386     -12.938  -9.955  13.558  1.00  0.440          H  
ATOM   6258 2HG  MET A 386     -12.522 -10.458  11.996  1.00  0.440          H  
ATOM   6259 1HE  MET A 386      -8.836  -9.564  11.530  1.00  0.440          H  
ATOM   6260 2HE  MET A 386     -10.161 -10.645  11.040  1.00  0.440          H  
ATOM   6261 3HE  MET A 386     -10.301  -8.899  10.784  1.00  0.440          H  
ATOM   6262  N   GLY A 387     -14.773  -6.674  10.084  1.00  0.250          N  
ATOM   6263  CA  GLY A 387     -15.121  -5.387   9.493  1.00  0.250          C  
ATOM   6264  C   GLY A 387     -16.632  -5.108   9.464  1.00  0.240          C  
ATOM   6265  O   GLY A 387     -17.063  -3.975   9.725  1.00  0.260          O  
ATOM   6266  H   GLY A 387     -14.341  -7.398   9.492  1.00  0.300          H  
ATOM   6267 1HA  GLY A 387     -14.622  -4.599  10.058  1.00  0.300          H  
ATOM   6268 2HA  GLY A 387     -14.719  -5.349   8.496  1.00  0.300          H  
ATOM   6269  N   VAL A 388     -17.440  -6.132   9.161  1.00  0.240          N  
ATOM   6270  CA  VAL A 388     -18.887  -5.979   9.110  1.00  0.240          C  
ATOM   6271  C   VAL A 388     -19.458  -5.642  10.492  1.00  0.230          C  
ATOM   6272  O   VAL A 388     -20.319  -4.758  10.598  1.00  0.220          O  
ATOM   6273  CB  VAL A 388     -19.568  -7.239   8.509  1.00  0.340          C  
ATOM   6274  CG1 VAL A 388     -21.060  -7.160   8.667  1.00  0.340          C  
ATOM   6275  CG2 VAL A 388     -19.234  -7.363   7.016  1.00  0.340          C  
ATOM   6276  H   VAL A 388     -17.025  -7.039   8.934  1.00  0.290          H  
ATOM   6277  HA  VAL A 388     -19.110  -5.147   8.441  1.00  0.290          H  
ATOM   6278  HB  VAL A 388     -19.229  -8.090   9.018  1.00  0.400          H  
ATOM   6279 1HG1 VAL A 388     -21.522  -8.055   8.250  1.00  0.400          H  
ATOM   6280 2HG1 VAL A 388     -21.291  -7.093   9.701  1.00  0.400          H  
ATOM   6281 3HG1 VAL A 388     -21.443  -6.294   8.169  1.00  0.400          H  
ATOM   6282 1HG2 VAL A 388     -19.716  -8.241   6.601  1.00  0.400          H  
ATOM   6283 2HG2 VAL A 388     -19.584  -6.500   6.523  1.00  0.400          H  
ATOM   6284 3HG2 VAL A 388     -18.175  -7.437   6.869  1.00  0.400          H  
ATOM   6285  N   ILE A 389     -19.020  -6.344  11.553  1.00  0.230          N  
ATOM   6286  CA  ILE A 389     -19.547  -6.005  12.864  1.00  0.220          C  
ATOM   6287  C   ILE A 389     -19.088  -4.610  13.264  1.00  0.210          C  
ATOM   6288  O   ILE A 389     -19.813  -3.933  13.983  1.00  0.200          O  
ATOM   6289  CB  ILE A 389     -19.231  -7.042  13.984  1.00  0.310          C  
ATOM   6290  CG1 ILE A 389     -20.123  -6.766  15.284  1.00  0.310          C  
ATOM   6291  CG2 ILE A 389     -17.775  -7.032  14.399  1.00  0.310          C  
ATOM   6292  CD1 ILE A 389     -21.622  -6.971  15.129  1.00  0.310          C  
ATOM   6293  H   ILE A 389     -18.323  -7.084  11.436  1.00  0.280          H  
ATOM   6294  HA  ILE A 389     -20.624  -5.975  12.767  1.00  0.260          H  
ATOM   6295  HB  ILE A 389     -19.476  -8.032  13.605  1.00  0.370          H  
ATOM   6296 1HG1 ILE A 389     -19.785  -7.415  16.078  1.00  0.370          H  
ATOM   6297 2HG1 ILE A 389     -19.964  -5.742  15.608  1.00  0.370          H  
ATOM   6298 1HG2 ILE A 389     -17.616  -7.789  15.157  1.00  0.370          H  
ATOM   6299 2HG2 ILE A 389     -17.159  -7.248  13.548  1.00  0.370          H  
ATOM   6300 3HG2 ILE A 389     -17.509  -6.066  14.808  1.00  0.370          H  
ATOM   6301 1HD1 ILE A 389     -22.090  -6.751  16.084  1.00  0.370          H  
ATOM   6302 2HD1 ILE A 389     -22.033  -6.311  14.383  1.00  0.370          H  
ATOM   6303 3HD1 ILE A 389     -21.823  -8.005  14.846  1.00  0.370          H  
ATOM   6304  N   TYR A 390     -17.890  -4.178  12.836  1.00  0.210          N  
ATOM   6305  CA  TYR A 390     -17.418  -2.833  13.144  1.00  0.220          C  
ATOM   6306  C   TYR A 390     -18.374  -1.789  12.567  1.00  0.220          C  
ATOM   6307  O   TYR A 390     -18.776  -0.831  13.243  1.00  0.230          O  
ATOM   6308  CB  TYR A 390     -16.041  -2.568  12.589  1.00  0.300          C  
ATOM   6309  CG  TYR A 390     -15.519  -1.307  13.118  1.00  0.300          C  
ATOM   6310  CD1 TYR A 390     -15.075  -1.306  14.412  1.00  0.300          C  
ATOM   6311  CD2 TYR A 390     -15.484  -0.160  12.373  1.00  0.300          C  
ATOM   6312  CE1 TYR A 390     -14.602  -0.198  14.968  1.00  0.300          C  
ATOM   6313  CE2 TYR A 390     -15.000   0.970  12.957  1.00  0.300          C  
ATOM   6314  CZ  TYR A 390     -14.567   0.950  14.241  1.00  0.300          C  
ATOM   6315  OH  TYR A 390     -14.099   2.081  14.810  1.00  0.300          O  
ATOM   6316  H   TYR A 390     -17.274  -4.818  12.322  1.00  0.250          H  
ATOM   6317  HA  TYR A 390     -17.395  -2.716  14.224  1.00  0.260          H  
ATOM   6318 1HB  TYR A 390     -15.386  -3.361  12.812  1.00  0.360          H  
ATOM   6319 2HB  TYR A 390     -16.092  -2.484  11.509  1.00  0.360          H  
ATOM   6320  HD1 TYR A 390     -15.112  -2.208  14.993  1.00  0.360          H  
ATOM   6321  HD2 TYR A 390     -15.841  -0.147  11.341  1.00  0.360          H  
ATOM   6322  HE1 TYR A 390     -14.254  -0.216  15.992  1.00  0.360          H  
ATOM   6323  HE2 TYR A 390     -14.961   1.882  12.410  1.00  0.360          H  
ATOM   6324  HH  TYR A 390     -13.885   1.908  15.749  1.00  0.360          H  
ATOM   6325  N   ARG A 391     -18.777  -1.995  11.306  1.00  0.210          N  
ATOM   6326  CA  ARG A 391     -19.703  -1.066  10.672  1.00  0.240          C  
ATOM   6327  C   ARG A 391     -20.991  -0.989  11.477  1.00  0.230          C  
ATOM   6328  O   ARG A 391     -21.583   0.085  11.591  1.00  0.250          O  
ATOM   6329  CB  ARG A 391     -20.026  -1.474   9.231  1.00  0.320          C  
ATOM   6330  CG  ARG A 391     -19.130  -0.855   8.163  1.00  0.320          C  
ATOM   6331  CD  ARG A 391     -17.769  -1.409   8.106  1.00  0.320          C  
ATOM   6332  NE  ARG A 391     -16.939  -0.647   7.175  1.00  0.320          N  
ATOM   6333  CZ  ARG A 391     -15.646  -0.889   6.906  1.00  0.320          C  
ATOM   6334  NH1 ARG A 391     -15.013  -1.898   7.455  1.00  0.320          N  
ATOM   6335  NH2 ARG A 391     -15.005  -0.076   6.090  1.00  0.320          N  
ATOM   6336  H   ARG A 391     -18.375  -2.782  10.783  1.00  0.250          H  
ATOM   6337  HA  ARG A 391     -19.244  -0.077  10.654  1.00  0.290          H  
ATOM   6338 1HB  ARG A 391     -19.947  -2.558   9.139  1.00  0.390          H  
ATOM   6339 2HB  ARG A 391     -21.055  -1.202   9.002  1.00  0.390          H  
ATOM   6340 1HG  ARG A 391     -19.584  -1.004   7.185  1.00  0.390          H  
ATOM   6341 2HG  ARG A 391     -19.051   0.200   8.360  1.00  0.390          H  
ATOM   6342 1HD  ARG A 391     -17.304  -1.364   9.088  1.00  0.390          H  
ATOM   6343 2HD  ARG A 391     -17.816  -2.443   7.763  1.00  0.390          H  
ATOM   6344  HE  ARG A 391     -17.337   0.211   6.753  1.00  0.390          H  
ATOM   6345 1HH1 ARG A 391     -15.488  -2.511   8.094  1.00  0.390          H  
ATOM   6346 2HH1 ARG A 391     -14.003  -2.036   7.252  1.00  0.390          H  
ATOM   6347 1HH2 ARG A 391     -15.486   0.719   5.684  1.00  0.390          H  
ATOM   6348 2HH2 ARG A 391     -13.996  -0.219   5.911  1.00  0.390          H  
ATOM   6349  N   LYS A 392     -21.407  -2.118  12.058  1.00  0.210          N  
ATOM   6350  CA  LYS A 392     -22.582  -2.125  12.906  1.00  0.210          C  
ATOM   6351  C   LYS A 392     -22.276  -1.471  14.267  1.00  0.180          C  
ATOM   6352  O   LYS A 392     -23.073  -0.686  14.777  1.00  0.180          O  
ATOM   6353  CB  LYS A 392     -23.109  -3.546  13.091  1.00  0.290          C  
ATOM   6354  CG  LYS A 392     -23.685  -4.195  11.836  1.00  0.290          C  
ATOM   6355  CD  LYS A 392     -25.003  -3.543  11.406  1.00  0.290          C  
ATOM   6356  CE  LYS A 392     -25.605  -4.199  10.175  1.00  0.290          C  
ATOM   6357  NZ  LYS A 392     -26.866  -3.507   9.781  1.00  0.290          N  
ATOM   6358  H   LYS A 392     -20.900  -2.985  11.848  1.00  0.250          H  
ATOM   6359  HA  LYS A 392     -23.349  -1.543  12.424  1.00  0.250          H  
ATOM   6360 1HB  LYS A 392     -22.314  -4.175  13.459  1.00  0.350          H  
ATOM   6361 2HB  LYS A 392     -23.895  -3.543  13.827  1.00  0.350          H  
ATOM   6362 1HG  LYS A 392     -22.957  -4.136  11.024  1.00  0.350          H  
ATOM   6363 2HG  LYS A 392     -23.878  -5.228  12.048  1.00  0.350          H  
ATOM   6364 1HD  LYS A 392     -25.731  -3.610  12.224  1.00  0.350          H  
ATOM   6365 2HD  LYS A 392     -24.861  -2.497  11.162  1.00  0.350          H  
ATOM   6366 1HE  LYS A 392     -24.896  -4.132   9.353  1.00  0.350          H  
ATOM   6367 2HE  LYS A 392     -25.823  -5.252  10.374  1.00  0.350          H  
ATOM   6368 1HZ  LYS A 392     -27.257  -3.918   8.958  1.00  0.350          H  
ATOM   6369 2HZ  LYS A 392     -27.546  -3.556  10.533  1.00  0.350          H  
ATOM   6370 3HZ  LYS A 392     -26.671  -2.512   9.598  1.00  0.350          H  
ATOM   6371  N   ALA A 393     -21.086  -1.688  14.823  1.00  0.180          N  
ATOM   6372  CA  ALA A 393     -20.731  -1.140  16.131  1.00  0.180          C  
ATOM   6373  C   ALA A 393     -20.905   0.376  16.152  1.00  0.180          C  
ATOM   6374  O   ALA A 393     -21.382   0.927  17.144  1.00  0.230          O  
ATOM   6375  CB  ALA A 393     -19.293  -1.497  16.470  1.00  0.250          C  
ATOM   6376  H   ALA A 393     -20.459  -2.349  14.375  1.00  0.220          H  
ATOM   6377  HA  ALA A 393     -21.399  -1.572  16.876  1.00  0.220          H  
ATOM   6378 1HB  ALA A 393     -19.040  -1.110  17.439  1.00  0.300          H  
ATOM   6379 2HB  ALA A 393     -19.181  -2.581  16.464  1.00  0.300          H  
ATOM   6380 3HB  ALA A 393     -18.629  -1.061  15.730  1.00  0.300          H  
ATOM   6381  N   LEU A 394     -20.590   1.029  15.033  1.00  0.180          N  
ATOM   6382  CA  LEU A 394     -20.729   2.480  14.885  1.00  0.200          C  
ATOM   6383  C   LEU A 394     -22.164   3.002  14.676  1.00  0.200          C  
ATOM   6384  O   LEU A 394     -22.384   4.218  14.744  1.00  0.270          O  
ATOM   6385  CB  LEU A 394     -19.873   2.965  13.698  1.00  0.270          C  
ATOM   6386  CG  LEU A 394     -18.323   2.940  13.848  1.00  0.270          C  
ATOM   6387  CD1 LEU A 394     -17.687   3.243  12.509  1.00  0.270          C  
ATOM   6388  CD2 LEU A 394     -17.894   4.026  14.828  1.00  0.270          C  
ATOM   6389  H   LEU A 394     -20.167   0.475  14.278  1.00  0.220          H  
ATOM   6390  HA  LEU A 394     -20.360   2.931  15.800  1.00  0.240          H  
ATOM   6391 1HB  LEU A 394     -20.118   2.322  12.843  1.00  0.330          H  
ATOM   6392 2HB  LEU A 394     -20.172   3.980  13.446  1.00  0.330          H  
ATOM   6393  HG  LEU A 394     -17.986   1.957  14.192  1.00  0.330          H  
ATOM   6394 1HD1 LEU A 394     -16.617   3.256  12.603  1.00  0.330          H  
ATOM   6395 2HD1 LEU A 394     -17.981   2.474  11.792  1.00  0.330          H  
ATOM   6396 3HD1 LEU A 394     -18.012   4.209  12.151  1.00  0.330          H  
ATOM   6397 1HD2 LEU A 394     -16.807   4.026  14.911  1.00  0.330          H  
ATOM   6398 2HD2 LEU A 394     -18.229   4.991  14.457  1.00  0.330          H  
ATOM   6399 3HD2 LEU A 394     -18.325   3.853  15.806  1.00  0.330          H  
ATOM   6400  N   VAL A 395     -23.128   2.124  14.385  1.00  0.180          N  
ATOM   6401  CA  VAL A 395     -24.506   2.572  14.141  1.00  0.220          C  
ATOM   6402  C   VAL A 395     -25.547   1.960  15.086  1.00  0.200          C  
ATOM   6403  O   VAL A 395     -26.675   2.458  15.148  1.00  0.350          O  
ATOM   6404  CB  VAL A 395     -24.923   2.319  12.677  1.00  0.290          C  
ATOM   6405  CG1 VAL A 395     -24.032   3.126  11.737  1.00  0.290          C  
ATOM   6406  CG2 VAL A 395     -24.804   0.869  12.360  1.00  0.290          C  
ATOM   6407  H   VAL A 395     -22.904   1.130  14.383  1.00  0.220          H  
ATOM   6408  HA  VAL A 395     -24.532   3.649  14.293  1.00  0.260          H  
ATOM   6409  HB  VAL A 395     -25.955   2.643  12.538  1.00  0.350          H  
ATOM   6410 1HG1 VAL A 395     -24.338   2.952  10.707  1.00  0.350          H  
ATOM   6411 2HG1 VAL A 395     -24.124   4.184  11.971  1.00  0.350          H  
ATOM   6412 3HG1 VAL A 395     -22.992   2.817  11.859  1.00  0.350          H  
ATOM   6413 1HG2 VAL A 395     -25.101   0.682  11.329  1.00  0.350          H  
ATOM   6414 2HG2 VAL A 395     -23.783   0.598  12.493  1.00  0.350          H  
ATOM   6415 3HG2 VAL A 395     -25.423   0.281  13.018  1.00  0.350          H  
ATOM   6416  N   ILE A 396     -25.178   0.914  15.830  1.00  0.290          N  
ATOM   6417  CA  ILE A 396     -26.092   0.281  16.778  1.00  0.290          C  
ATOM   6418  C   ILE A 396     -26.532   1.281  17.828  1.00  0.290          C  
ATOM   6419  O   ILE A 396     -25.719   2.030  18.381  1.00  0.380          O  
ATOM   6420  CB  ILE A 396     -25.469  -0.988  17.426  1.00  0.410          C  
ATOM   6421  CG1 ILE A 396     -25.342  -2.129  16.362  1.00  0.410          C  
ATOM   6422  CG2 ILE A 396     -26.313  -1.439  18.611  1.00  0.410          C  
ATOM   6423  CD1 ILE A 396     -24.419  -3.307  16.767  1.00  0.410          C  
ATOM   6424  H   ILE A 396     -24.247   0.519  15.693  1.00  0.350          H  
ATOM   6425  HA  ILE A 396     -26.977  -0.049  16.236  1.00  0.350          H  
ATOM   6426  HB  ILE A 396     -24.458  -0.754  17.767  1.00  0.490          H  
ATOM   6427 1HG1 ILE A 396     -26.346  -2.543  16.202  1.00  0.490          H  
ATOM   6428 2HG1 ILE A 396     -25.023  -1.712  15.436  1.00  0.490          H  
ATOM   6429 1HG2 ILE A 396     -25.878  -2.313  19.071  1.00  0.490          H  
ATOM   6430 2HG2 ILE A 396     -26.365  -0.649  19.361  1.00  0.490          H  
ATOM   6431 3HG2 ILE A 396     -27.319  -1.673  18.252  1.00  0.490          H  
ATOM   6432 1HD1 ILE A 396     -24.422  -4.057  15.979  1.00  0.490          H  
ATOM   6433 2HD1 ILE A 396     -23.403  -2.941  16.909  1.00  0.490          H  
ATOM   6434 3HD1 ILE A 396     -24.765  -3.767  17.684  1.00  0.490          H  
ATOM   6435  N   THR A 397     -27.836   1.299  18.089  1.00  0.260          N  
ATOM   6436  CA  THR A 397     -28.405   2.249  19.039  1.00  0.320          C  
ATOM   6437  C   THR A 397     -28.240   1.959  20.519  1.00  0.310          C  
ATOM   6438  O   THR A 397     -27.817   0.877  20.947  1.00  0.350          O  
ATOM   6439  CB  THR A 397     -29.896   2.488  18.774  1.00  0.420          C  
ATOM   6440  OG1 THR A 397     -30.376   3.483  19.703  1.00  0.420          O  
ATOM   6441  CG2 THR A 397     -30.672   1.251  18.924  1.00  0.420          C  
ATOM   6442  H   THR A 397     -28.432   0.632  17.578  1.00  0.310          H  
ATOM   6443  HA  THR A 397     -27.904   3.201  18.864  1.00  0.380          H  
ATOM   6444  HB  THR A 397     -30.024   2.852  17.762  1.00  0.510          H  
ATOM   6445  HG1 THR A 397     -31.213   3.849  19.370  1.00  0.510          H  
ATOM   6446 1HG2 THR A 397     -31.721   1.454  18.727  1.00  0.510          H  
ATOM   6447 2HG2 THR A 397     -30.327   0.520  18.242  1.00  0.510          H  
ATOM   6448 3HG2 THR A 397     -30.555   0.879  19.924  1.00  0.510          H  
ATOM   6449  N   ASN A 398     -28.632   2.962  21.301  1.00  0.270          N  
ATOM   6450  CA  ASN A 398     -28.556   2.959  22.757  1.00  0.280          C  
ATOM   6451  C   ASN A 398     -29.535   1.956  23.354  1.00  0.290          C  
ATOM   6452  O   ASN A 398     -29.288   1.358  24.410  1.00  0.360          O  
ATOM   6453  CB  ASN A 398     -28.778   4.369  23.263  1.00  0.390          C  
ATOM   6454  CG  ASN A 398     -27.576   5.264  22.939  1.00  0.390          C  
ATOM   6455  OD1 ASN A 398     -26.464   4.764  22.734  1.00  0.390          O  
ATOM   6456  ND2 ASN A 398     -27.782   6.553  22.876  1.00  0.390          N  
ATOM   6457  H   ASN A 398     -29.012   3.775  20.820  1.00  0.320          H  
ATOM   6458  HA  ASN A 398     -27.552   2.649  23.047  1.00  0.340          H  
ATOM   6459 1HB  ASN A 398     -29.673   4.784  22.793  1.00  0.470          H  
ATOM   6460 2HB  ASN A 398     -28.942   4.358  24.338  1.00  0.470          H  
ATOM   6461 1HD2 ASN A 398     -27.004   7.197  22.640  1.00  0.470          H  
ATOM   6462 2HD2 ASN A 398     -28.693   6.925  23.035  1.00  0.470          H  
ATOM   6463  N   SER A 399     -30.626   1.711  22.620  1.00  0.320          N  
ATOM   6464  CA  SER A 399     -31.658   0.770  23.044  1.00  0.380          C  
ATOM   6465  C   SER A 399     -31.198  -0.669  22.913  1.00  0.320          C  
ATOM   6466  O   SER A 399     -31.885  -1.593  23.357  1.00  0.420          O  
ATOM   6467  CB  SER A 399     -32.950   0.957  22.288  1.00  0.510          C  
ATOM   6468  OG  SER A 399     -32.846   0.625  20.946  1.00  0.510          O  
ATOM   6469  H   SER A 399     -30.774   2.236  21.755  1.00  0.380          H  
ATOM   6470  HA  SER A 399     -31.861   0.945  24.093  1.00  0.460          H  
ATOM   6471 1HB  SER A 399     -33.707   0.327  22.741  1.00  0.610          H  
ATOM   6472 2HB  SER A 399     -33.272   1.981  22.384  1.00  0.610          H  
ATOM   6473  HG  SER A 399     -33.764   0.656  20.613  1.00  0.610          H  
ATOM   6474  N   VAL A 400     -30.053  -0.862  22.277  1.00  0.270          N  
ATOM   6475  CA  VAL A 400     -29.455  -2.150  22.114  1.00  0.250          C  
ATOM   6476  C   VAL A 400     -28.293  -2.221  23.080  1.00  0.370          C  
ATOM   6477  O   VAL A 400     -28.263  -3.136  23.897  1.00  0.420          O  
ATOM   6478  CB  VAL A 400     -28.995  -2.360  20.679  1.00  0.360          C  
ATOM   6479  CG1 VAL A 400     -28.251  -3.684  20.547  1.00  0.360          C  
ATOM   6480  CG2 VAL A 400     -30.216  -2.344  19.753  1.00  0.360          C  
ATOM   6481  H   VAL A 400     -29.514  -0.064  21.952  1.00  0.320          H  
ATOM   6482  HA  VAL A 400     -30.182  -2.922  22.370  1.00  0.300          H  
ATOM   6483  HB  VAL A 400     -28.337  -1.557  20.415  1.00  0.430          H  
ATOM   6484 1HG1 VAL A 400     -27.922  -3.810  19.532  1.00  0.430          H  
ATOM   6485 2HG1 VAL A 400     -27.387  -3.687  21.192  1.00  0.430          H  
ATOM   6486 3HG1 VAL A 400     -28.912  -4.505  20.822  1.00  0.430          H  
ATOM   6487 1HG2 VAL A 400     -29.902  -2.461  18.723  1.00  0.430          H  
ATOM   6488 2HG2 VAL A 400     -30.891  -3.162  20.021  1.00  0.430          H  
ATOM   6489 3HG2 VAL A 400     -30.749  -1.414  19.853  1.00  0.430          H  
ATOM   6490  N   LYS A 401     -27.381  -1.226  23.031  1.00  0.550          N  
ATOM   6491  CA  LYS A 401     -26.175  -1.176  23.875  1.00  0.730          C  
ATOM   6492  C   LYS A 401     -26.453  -1.385  25.364  1.00  0.790          C  
ATOM   6493  O   LYS A 401     -25.677  -2.029  26.063  1.00  1.370          O  
ATOM   6494  CB  LYS A 401     -25.413   0.136  23.684  1.00  0.950          C  
ATOM   6495  CG  LYS A 401     -24.150   0.240  24.564  1.00  0.950          C  
ATOM   6496  CD  LYS A 401     -23.338   1.507  24.292  1.00  0.950          C  
ATOM   6497  CE  LYS A 401     -22.208   1.639  25.313  1.00  0.950          C  
ATOM   6498  NZ  LYS A 401     -21.349   2.847  25.086  1.00  0.950          N  
ATOM   6499  H   LYS A 401     -27.499  -0.493  22.328  1.00  0.660          H  
ATOM   6500  HA  LYS A 401     -25.516  -1.979  23.550  1.00  0.880          H  
ATOM   6501 1HB  LYS A 401     -25.124   0.245  22.638  1.00  1.140          H  
ATOM   6502 2HB  LYS A 401     -26.065   0.968  23.934  1.00  1.140          H  
ATOM   6503 1HG  LYS A 401     -24.442   0.255  25.615  1.00  1.140          H  
ATOM   6504 2HG  LYS A 401     -23.522  -0.644  24.399  1.00  1.140          H  
ATOM   6505 1HD  LYS A 401     -22.911   1.472  23.288  1.00  1.140          H  
ATOM   6506 2HD  LYS A 401     -23.990   2.378  24.366  1.00  1.140          H  
ATOM   6507 1HE  LYS A 401     -22.658   1.719  26.303  1.00  1.140          H  
ATOM   6508 2HE  LYS A 401     -21.585   0.752  25.283  1.00  1.140          H  
ATOM   6509 1HZ  LYS A 401     -20.651   2.885  25.818  1.00  1.140          H  
ATOM   6510 2HZ  LYS A 401     -20.865   2.798  24.159  1.00  1.140          H  
ATOM   6511 3HZ  LYS A 401     -21.916   3.678  25.132  1.00  1.140          H  
ATOM   6512  N   ARG A 402     -27.547  -0.843  25.884  1.00  0.860          N  
ATOM   6513  CA  ARG A 402     -27.818  -1.080  27.294  1.00  0.850          C  
ATOM   6514  C   ARG A 402     -27.923  -2.589  27.602  1.00  0.840          C  
ATOM   6515  O   ARG A 402     -27.568  -3.021  28.703  1.00  1.130          O  
ATOM   6516  CB  ARG A 402     -29.071  -0.339  27.738  1.00  1.190          C  
ATOM   6517  CG  ARG A 402     -28.879   1.187  27.905  1.00  1.190          C  
ATOM   6518  CD  ARG A 402     -30.040   1.847  28.595  1.00  1.190          C  
ATOM   6519  NE  ARG A 402     -31.229   1.793  27.759  1.00  1.190          N  
ATOM   6520  CZ  ARG A 402     -31.563   2.703  26.808  1.00  1.190          C  
ATOM   6521  NH1 ARG A 402     -30.818   3.773  26.594  1.00  1.190          N  
ATOM   6522  NH2 ARG A 402     -32.635   2.498  26.085  1.00  1.190          N  
ATOM   6523  H   ARG A 402     -28.166  -0.258  25.314  1.00  1.030          H  
ATOM   6524  HA  ARG A 402     -26.982  -0.676  27.865  1.00  1.020          H  
ATOM   6525 1HB  ARG A 402     -29.849  -0.483  26.985  1.00  1.430          H  
ATOM   6526 2HB  ARG A 402     -29.437  -0.754  28.675  1.00  1.430          H  
ATOM   6527 1HG  ARG A 402     -27.981   1.375  28.493  1.00  1.430          H  
ATOM   6528 2HG  ARG A 402     -28.765   1.635  26.922  1.00  1.430          H  
ATOM   6529 1HD  ARG A 402     -30.255   1.316  29.522  1.00  1.430          H  
ATOM   6530 2HD  ARG A 402     -29.809   2.885  28.825  1.00  1.430          H  
ATOM   6531  HE  ARG A 402     -31.837   0.993  27.871  1.00  1.430          H  
ATOM   6532 1HH1 ARG A 402     -29.993   3.930  27.143  1.00  1.430          H  
ATOM   6533 2HH1 ARG A 402     -31.076   4.446  25.883  1.00  1.430          H  
ATOM   6534 1HH2 ARG A 402     -33.188   1.668  26.249  1.00  1.430          H  
ATOM   6535 2HH2 ARG A 402     -32.882   3.156  25.321  1.00  1.430          H  
ATOM   6536  N   ALA A 403     -28.460  -3.383  26.664  1.00  0.840          N  
ATOM   6537  CA  ALA A 403     -28.594  -4.823  26.847  1.00  0.550          C  
ATOM   6538  C   ALA A 403     -27.340  -5.562  26.356  1.00  0.430          C  
ATOM   6539  O   ALA A 403     -26.902  -6.530  26.983  1.00  0.630          O  
ATOM   6540  CB  ALA A 403     -29.812  -5.332  26.091  1.00  0.890          C  
ATOM   6541  H   ALA A 403     -28.735  -2.998  25.764  1.00  1.010          H  
ATOM   6542  HA  ALA A 403     -28.717  -5.024  27.909  1.00  0.660          H  
ATOM   6543 1HB  ALA A 403     -29.912  -6.404  26.247  1.00  1.060          H  
ATOM   6544 2HB  ALA A 403     -30.706  -4.824  26.449  1.00  1.060          H  
ATOM   6545 3HB  ALA A 403     -29.683  -5.129  25.025  1.00  1.060          H  
ATOM   6546  N   SER A 404     -26.804  -5.105  25.215  1.00  0.340          N  
ATOM   6547  CA  SER A 404     -25.638  -5.674  24.533  1.00  0.280          C  
ATOM   6548  C   SER A 404     -24.408  -4.904  24.972  1.00  0.320          C  
ATOM   6549  O   SER A 404     -24.189  -3.764  24.556  1.00  0.550          O  
ATOM   6550  CB  SER A 404     -25.807  -5.565  23.036  1.00  0.420          C  
ATOM   6551  OG  SER A 404     -24.699  -6.082  22.360  1.00  0.420          O  
ATOM   6552  H   SER A 404     -27.243  -4.302  24.785  1.00  0.410          H  
ATOM   6553  HA  SER A 404     -25.527  -6.718  24.818  1.00  0.340          H  
ATOM   6554 1HB  SER A 404     -26.711  -6.087  22.728  1.00  0.500          H  
ATOM   6555 2HB  SER A 404     -25.929  -4.518  22.783  1.00  0.500          H  
ATOM   6556  HG  SER A 404     -24.872  -5.930  21.434  1.00  0.500          H  
ATOM   6557  N   THR A 405     -23.588  -5.540  25.782  1.00  0.230          N  
ATOM   6558  CA  THR A 405     -22.486  -4.849  26.439  1.00  0.230          C  
ATOM   6559  C   THR A 405     -21.316  -4.574  25.521  1.00  0.210          C  
ATOM   6560  O   THR A 405     -21.219  -5.126  24.413  1.00  0.210          O  
ATOM   6561  CB  THR A 405     -21.982  -5.664  27.652  1.00  0.320          C  
ATOM   6562  OG1 THR A 405     -21.405  -6.906  27.219  1.00  0.320          O  
ATOM   6563  CG2 THR A 405     -23.166  -5.964  28.579  1.00  0.320          C  
ATOM   6564  H   THR A 405     -23.788  -6.527  25.987  1.00  0.280          H  
ATOM   6565  HA  THR A 405     -22.854  -3.887  26.805  1.00  0.280          H  
ATOM   6566  HB  THR A 405     -21.238  -5.109  28.179  1.00  0.390          H  
ATOM   6567  HG1 THR A 405     -21.023  -7.352  27.986  1.00  0.390          H  
ATOM   6568 1HG2 THR A 405     -22.820  -6.532  29.440  1.00  0.390          H  
ATOM   6569 2HG2 THR A 405     -23.604  -5.025  28.908  1.00  0.390          H  
ATOM   6570 3HG2 THR A 405     -23.924  -6.544  28.047  1.00  0.390          H  
ATOM   6571  N   VAL A 406     -20.390  -3.723  25.995  1.00  0.220          N  
ATOM   6572  CA  VAL A 406     -19.223  -3.440  25.159  1.00  0.240          C  
ATOM   6573  C   VAL A 406     -18.387  -4.702  25.008  1.00  0.250          C  
ATOM   6574  O   VAL A 406     -17.787  -4.926  23.956  1.00  0.270          O  
ATOM   6575  CB  VAL A 406     -18.372  -2.251  25.691  1.00  0.330          C  
ATOM   6576  CG1 VAL A 406     -19.235  -0.975  25.706  1.00  0.330          C  
ATOM   6577  CG2 VAL A 406     -17.808  -2.517  27.070  1.00  0.330          C  
ATOM   6578  H   VAL A 406     -20.540  -3.302  26.929  1.00  0.260          H  
ATOM   6579  HA  VAL A 406     -19.580  -3.155  24.168  1.00  0.290          H  
ATOM   6580  HB  VAL A 406     -17.541  -2.093  25.020  1.00  0.390          H  
ATOM   6581 1HG1 VAL A 406     -18.628  -0.131  26.043  1.00  0.390          H  
ATOM   6582 2HG1 VAL A 406     -19.607  -0.776  24.704  1.00  0.390          H  
ATOM   6583 3HG1 VAL A 406     -20.077  -1.111  26.385  1.00  0.390          H  
ATOM   6584 1HG2 VAL A 406     -17.218  -1.655  27.378  1.00  0.390          H  
ATOM   6585 2HG2 VAL A 406     -18.615  -2.668  27.774  1.00  0.390          H  
ATOM   6586 3HG2 VAL A 406     -17.168  -3.389  27.062  1.00  0.390          H  
ATOM   6587  N   GLY A 407     -18.381  -5.530  26.062  1.00  0.260          N  
ATOM   6588  CA  GLY A 407     -17.697  -6.809  26.095  1.00  0.270          C  
ATOM   6589  C   GLY A 407     -18.258  -7.713  25.014  1.00  0.270          C  
ATOM   6590  O   GLY A 407     -17.510  -8.267  24.212  1.00  0.280          O  
ATOM   6591  H   GLY A 407     -18.885  -5.242  26.891  1.00  0.310          H  
ATOM   6592 1HA  GLY A 407     -16.627  -6.666  25.954  1.00  0.320          H  
ATOM   6593 2HA  GLY A 407     -17.839  -7.270  27.072  1.00  0.320          H  
ATOM   6594  N   GLU A 408     -19.576  -7.862  24.979  1.00  0.260          N  
ATOM   6595  CA  GLU A 408     -20.206  -8.718  23.990  1.00  0.260          C  
ATOM   6596  C   GLU A 408     -19.912  -8.304  22.552  1.00  0.260          C  
ATOM   6597  O   GLU A 408     -19.666  -9.168  21.704  1.00  0.280          O  
ATOM   6598  CB  GLU A 408     -21.710  -8.752  24.243  1.00  0.360          C  
ATOM   6599  CG  GLU A 408     -22.124  -9.568  25.438  1.00  0.360          C  
ATOM   6600  CD  GLU A 408     -23.601  -9.464  25.753  1.00  0.360          C  
ATOM   6601  OE1 GLU A 408     -24.129  -8.379  25.741  1.00  0.360          O  
ATOM   6602  OE2 GLU A 408     -24.209 -10.493  26.020  1.00  0.360          O  
ATOM   6603  H   GLU A 408     -20.157  -7.391  25.675  1.00  0.310          H  
ATOM   6604  HA  GLU A 408     -19.821  -9.729  24.133  1.00  0.310          H  
ATOM   6605 1HB  GLU A 408     -22.059  -7.729  24.407  1.00  0.440          H  
ATOM   6606 2HB  GLU A 408     -22.229  -9.119  23.409  1.00  0.440          H  
ATOM   6607 1HG  GLU A 408     -21.885 -10.614  25.240  1.00  0.440          H  
ATOM   6608 2HG  GLU A 408     -21.544  -9.257  26.297  1.00  0.440          H  
ATOM   6609  N   ILE A 409     -19.901  -7.003  22.260  1.00  0.260          N  
ATOM   6610  CA  ILE A 409     -19.625  -6.597  20.887  1.00  0.280          C  
ATOM   6611  C   ILE A 409     -18.179  -6.929  20.500  1.00  0.270          C  
ATOM   6612  O   ILE A 409     -17.932  -7.474  19.414  1.00  0.290          O  
ATOM   6613  CB  ILE A 409     -19.936  -5.104  20.638  1.00  0.380          C  
ATOM   6614  CG1 ILE A 409     -21.477  -4.872  20.784  1.00  0.380          C  
ATOM   6615  CG2 ILE A 409     -19.470  -4.726  19.177  1.00  0.380          C  
ATOM   6616  CD1 ILE A 409     -21.911  -3.411  20.869  1.00  0.380          C  
ATOM   6617  H   ILE A 409     -20.154  -6.322  22.988  1.00  0.310          H  
ATOM   6618  HA  ILE A 409     -20.273  -7.172  20.229  1.00  0.340          H  
ATOM   6619  HB  ILE A 409     -19.424  -4.484  21.383  1.00  0.460          H  
ATOM   6620 1HG1 ILE A 409     -21.978  -5.327  19.935  1.00  0.460          H  
ATOM   6621 2HG1 ILE A 409     -21.818  -5.370  21.698  1.00  0.460          H  
ATOM   6622 1HG2 ILE A 409     -19.693  -3.693  18.961  1.00  0.460          H  
ATOM   6623 2HG2 ILE A 409     -18.398  -4.875  19.070  1.00  0.460          H  
ATOM   6624 3HG2 ILE A 409     -19.995  -5.358  18.455  1.00  0.460          H  
ATOM   6625 1HD1 ILE A 409     -22.997  -3.366  20.982  1.00  0.460          H  
ATOM   6626 2HD1 ILE A 409     -21.439  -2.949  21.743  1.00  0.460          H  
ATOM   6627 3HD1 ILE A 409     -21.623  -2.872  19.974  1.00  0.460          H  
ATOM   6628  N   VAL A 410     -17.212  -6.595  21.361  1.00  0.250          N  
ATOM   6629  CA  VAL A 410     -15.827  -6.878  20.999  1.00  0.260          C  
ATOM   6630  C   VAL A 410     -15.537  -8.372  20.962  1.00  0.250          C  
ATOM   6631  O   VAL A 410     -14.708  -8.808  20.162  1.00  0.270          O  
ATOM   6632  CB  VAL A 410     -14.824  -6.168  21.921  1.00  0.360          C  
ATOM   6633  CG1 VAL A 410     -15.049  -4.727  21.843  1.00  0.360          C  
ATOM   6634  CG2 VAL A 410     -14.940  -6.625  23.355  1.00  0.360          C  
ATOM   6635  H   VAL A 410     -17.455  -6.148  22.253  1.00  0.300          H  
ATOM   6636  HA  VAL A 410     -15.662  -6.486  19.996  1.00  0.310          H  
ATOM   6637  HB  VAL A 410     -13.822  -6.361  21.559  1.00  0.430          H  
ATOM   6638 1HG1 VAL A 410     -14.323  -4.269  22.460  1.00  0.430          H  
ATOM   6639 2HG1 VAL A 410     -14.938  -4.403  20.838  1.00  0.430          H  
ATOM   6640 3HG1 VAL A 410     -16.043  -4.471  22.192  1.00  0.430          H  
ATOM   6641 1HG2 VAL A 410     -14.213  -6.093  23.965  1.00  0.430          H  
ATOM   6642 2HG2 VAL A 410     -15.914  -6.411  23.706  1.00  0.430          H  
ATOM   6643 3HG2 VAL A 410     -14.760  -7.678  23.448  1.00  0.430          H  
ATOM   6644  N   ASN A 411     -16.214  -9.149  21.816  1.00  0.250          N  
ATOM   6645  CA  ASN A 411     -16.057 -10.587  21.856  1.00  0.250          C  
ATOM   6646  C   ASN A 411     -16.704 -11.234  20.636  1.00  0.240          C  
ATOM   6647  O   ASN A 411     -16.249 -12.273  20.159  1.00  0.230          O  
ATOM   6648  CB  ASN A 411     -16.587 -11.123  23.156  1.00  0.350          C  
ATOM   6649  CG  ASN A 411     -15.692 -10.700  24.294  1.00  0.350          C  
ATOM   6650  OD1 ASN A 411     -14.510 -10.347  24.107  1.00  0.350          O  
ATOM   6651  ND2 ASN A 411     -16.229 -10.725  25.476  1.00  0.350          N  
ATOM   6652  H   ASN A 411     -16.846  -8.715  22.494  1.00  0.300          H  
ATOM   6653  HA  ASN A 411     -14.996 -10.818  21.812  1.00  0.300          H  
ATOM   6654 1HB  ASN A 411     -17.590 -10.730  23.327  1.00  0.420          H  
ATOM   6655 2HB  ASN A 411     -16.655 -12.212  23.122  1.00  0.420          H  
ATOM   6656 1HD2 ASN A 411     -15.692 -10.446  26.267  1.00  0.420          H  
ATOM   6657 2HD2 ASN A 411     -17.181 -11.012  25.589  1.00  0.420          H  
ATOM   6658  N   LEU A 412     -17.696 -10.584  20.043  1.00  0.240          N  
ATOM   6659  CA  LEU A 412     -18.274 -11.145  18.845  1.00  0.250          C  
ATOM   6660  C   LEU A 412     -17.122 -11.188  17.848  1.00  0.240          C  
ATOM   6661  O   LEU A 412     -16.807 -12.231  17.255  1.00  0.360          O  
ATOM   6662  CB  LEU A 412     -19.392 -10.211  18.323  1.00  0.350          C  
ATOM   6663  CG  LEU A 412     -20.314 -10.646  17.139  1.00  0.350          C  
ATOM   6664  CD1 LEU A 412     -19.607 -10.527  15.755  1.00  0.350          C  
ATOM   6665  CD2 LEU A 412     -20.789 -12.047  17.388  1.00  0.350          C  
ATOM   6666  H   LEU A 412     -18.109  -9.747  20.466  1.00  0.290          H  
ATOM   6667  HA  LEU A 412     -18.642 -12.148  19.058  1.00  0.300          H  
ATOM   6668 1HB  LEU A 412     -20.045  -9.988  19.164  1.00  0.420          H  
ATOM   6669 2HB  LEU A 412     -18.934  -9.273  18.024  1.00  0.420          H  
ATOM   6670  HG  LEU A 412     -21.157  -9.970  17.126  1.00  0.420          H  
ATOM   6671 1HD1 LEU A 412     -20.304 -10.780  14.971  1.00  0.420          H  
ATOM   6672 2HD1 LEU A 412     -19.272  -9.529  15.602  1.00  0.420          H  
ATOM   6673 3HD1 LEU A 412     -18.754 -11.191  15.697  1.00  0.420          H  
ATOM   6674 1HD2 LEU A 412     -21.446 -12.347  16.648  1.00  0.420          H  
ATOM   6675 2HD2 LEU A 412     -19.976 -12.698  17.388  1.00  0.420          H  
ATOM   6676 3HD2 LEU A 412     -21.280 -12.121  18.339  1.00  0.420          H  
ATOM   6677  N   MET A 413     -16.440 -10.054  17.722  1.00  0.190          N  
ATOM   6678  CA  MET A 413     -15.312  -9.969  16.822  1.00  0.220          C  
ATOM   6679  C   MET A 413     -14.156 -10.935  17.194  1.00  0.220          C  
ATOM   6680  O   MET A 413     -13.670 -11.670  16.335  1.00  0.380          O  
ATOM   6681  CB  MET A 413     -14.810  -8.532  16.803  1.00  0.300          C  
ATOM   6682  CG  MET A 413     -13.667  -8.274  15.885  1.00  0.300          C  
ATOM   6683  SD  MET A 413     -12.046  -8.693  16.508  1.00  0.300          S  
ATOM   6684  CE  MET A 413     -11.845  -7.511  17.782  1.00  0.300          C  
ATOM   6685  H   MET A 413     -16.749  -9.234  18.258  1.00  0.230          H  
ATOM   6686  HA  MET A 413     -15.654 -10.236  15.822  1.00  0.260          H  
ATOM   6687 1HB  MET A 413     -15.618  -7.883  16.490  1.00  0.360          H  
ATOM   6688 2HB  MET A 413     -14.553  -8.231  17.793  1.00  0.360          H  
ATOM   6689 1HG  MET A 413     -13.864  -8.823  15.020  1.00  0.360          H  
ATOM   6690 2HG  MET A 413     -13.634  -7.270  15.622  1.00  0.360          H  
ATOM   6691 1HE  MET A 413     -10.868  -7.669  18.212  1.00  0.360          H  
ATOM   6692 2HE  MET A 413     -11.922  -6.503  17.380  1.00  0.360          H  
ATOM   6693 3HE  MET A 413     -12.597  -7.644  18.551  1.00  0.360          H  
ATOM   6694  N   SER A 414     -13.710 -10.950  18.465  1.00  0.180          N  
ATOM   6695  CA  SER A 414     -12.560 -11.799  18.820  1.00  0.200          C  
ATOM   6696  C   SER A 414     -12.828 -13.281  19.089  1.00  0.240          C  
ATOM   6697  O   SER A 414     -11.899 -14.093  19.051  1.00  0.380          O  
ATOM   6698  CB  SER A 414     -11.838 -11.254  20.026  1.00  0.270          C  
ATOM   6699  OG  SER A 414     -12.623 -11.354  21.176  1.00  0.270          O  
ATOM   6700  H   SER A 414     -14.128 -10.332  19.168  1.00  0.220          H  
ATOM   6701  HA  SER A 414     -11.870 -11.743  17.991  1.00  0.240          H  
ATOM   6702 1HB  SER A 414     -10.912 -11.804  20.165  1.00  0.330          H  
ATOM   6703 2HB  SER A 414     -11.581 -10.229  19.838  1.00  0.330          H  
ATOM   6704  HG  SER A 414     -12.048 -11.127  21.914  1.00  0.330          H  
ATOM   6705  N   VAL A 415     -14.070 -13.660  19.341  1.00  0.190          N  
ATOM   6706  CA  VAL A 415     -14.401 -15.042  19.618  1.00  0.250          C  
ATOM   6707  C   VAL A 415     -15.190 -15.678  18.494  1.00  0.200          C  
ATOM   6708  O   VAL A 415     -14.833 -16.762  18.041  1.00  0.200          O  
ATOM   6709  CB  VAL A 415     -15.215 -15.183  20.925  1.00  0.330          C  
ATOM   6710  CG1 VAL A 415     -15.607 -16.677  21.155  1.00  0.330          C  
ATOM   6711  CG2 VAL A 415     -14.397 -14.609  22.087  1.00  0.330          C  
ATOM   6712  H   VAL A 415     -14.800 -12.964  19.425  1.00  0.230          H  
ATOM   6713  HA  VAL A 415     -13.473 -15.599  19.738  1.00  0.300          H  
ATOM   6714  HB  VAL A 415     -16.145 -14.629  20.832  1.00  0.390          H  
ATOM   6715 1HG1 VAL A 415     -16.193 -16.758  22.069  1.00  0.390          H  
ATOM   6716 2HG1 VAL A 415     -16.209 -17.052  20.321  1.00  0.390          H  
ATOM   6717 3HG1 VAL A 415     -14.709 -17.275  21.245  1.00  0.390          H  
ATOM   6718 1HG2 VAL A 415     -14.965 -14.685  23.010  1.00  0.390          H  
ATOM   6719 2HG2 VAL A 415     -13.464 -15.160  22.182  1.00  0.390          H  
ATOM   6720 3HG2 VAL A 415     -14.180 -13.556  21.884  1.00  0.390          H  
ATOM   6721  N   ASP A 416     -16.269 -15.043  18.047  1.00  0.240          N  
ATOM   6722  CA  ASP A 416     -17.122 -15.734  17.093  1.00  0.260          C  
ATOM   6723  C   ASP A 416     -16.564 -15.688  15.685  1.00  0.270          C  
ATOM   6724  O   ASP A 416     -16.633 -16.678  14.940  1.00  0.310          O  
ATOM   6725  CB  ASP A 416     -18.504 -15.131  17.157  1.00  0.360          C  
ATOM   6726  CG  ASP A 416     -19.194 -15.432  18.487  1.00  0.360          C  
ATOM   6727  OD1 ASP A 416     -19.130 -16.562  18.936  1.00  0.360          O  
ATOM   6728  OD2 ASP A 416     -19.788 -14.543  19.046  1.00  0.360          O  
ATOM   6729  H   ASP A 416     -16.504 -14.098  18.389  1.00  0.290          H  
ATOM   6730  HA  ASP A 416     -17.182 -16.775  17.394  1.00  0.310          H  
ATOM   6731 1HB  ASP A 416     -18.393 -14.079  17.049  1.00  0.430          H  
ATOM   6732 2HB  ASP A 416     -19.124 -15.463  16.341  1.00  0.430          H  
ATOM   6733  N   ALA A 417     -15.967 -14.559  15.319  1.00  0.270          N  
ATOM   6734  CA  ALA A 417     -15.367 -14.481  13.993  1.00  0.280          C  
ATOM   6735  C   ALA A 417     -14.263 -15.539  13.879  1.00  0.270          C  
ATOM   6736  O   ALA A 417     -14.066 -16.162  12.821  1.00  0.290          O  
ATOM   6737  CB  ALA A 417     -14.784 -13.106  13.747  1.00  0.390          C  
ATOM   6738  H   ALA A 417     -15.996 -13.758  15.963  1.00  0.320          H  
ATOM   6739  HA  ALA A 417     -16.141 -14.690  13.258  1.00  0.340          H  
ATOM   6740 1HB  ALA A 417     -14.358 -13.057  12.751  1.00  0.470          H  
ATOM   6741 2HB  ALA A 417     -15.563 -12.354  13.855  1.00  0.470          H  
ATOM   6742 3HB  ALA A 417     -14.015 -12.927  14.459  1.00  0.470          H  
ATOM   6743  N   GLN A 418     -13.526 -15.701  14.993  1.00  0.250          N  
ATOM   6744  CA  GLN A 418     -12.425 -16.639  15.089  1.00  0.260          C  
ATOM   6745  C   GLN A 418     -12.899 -18.081  15.108  1.00  0.230          C  
ATOM   6746  O   GLN A 418     -12.315 -18.907  14.415  1.00  0.220          O  
ATOM   6747  CB  GLN A 418     -11.572 -16.351  16.321  1.00  0.360          C  
ATOM   6748  CG  GLN A 418     -10.301 -17.213  16.445  1.00  0.360          C  
ATOM   6749  CD  GLN A 418      -9.291 -17.006  15.295  1.00  0.360          C  
ATOM   6750  OE1 GLN A 418      -8.913 -15.858  14.945  1.00  0.360          O  
ATOM   6751  NE2 GLN A 418      -8.826 -18.115  14.718  1.00  0.360          N  
ATOM   6752  H   GLN A 418     -13.758 -15.135  15.802  1.00  0.300          H  
ATOM   6753  HA  GLN A 418     -11.795 -16.508  14.210  1.00  0.310          H  
ATOM   6754 1HB  GLN A 418     -11.277 -15.302  16.324  1.00  0.430          H  
ATOM   6755 2HB  GLN A 418     -12.171 -16.516  17.221  1.00  0.430          H  
ATOM   6756 1HG  GLN A 418      -9.806 -16.958  17.381  1.00  0.430          H  
ATOM   6757 2HG  GLN A 418     -10.585 -18.273  16.461  1.00  0.430          H  
ATOM   6758 1HE2 GLN A 418      -8.158 -18.065  13.979  1.00  0.430          H  
ATOM   6759 2HE2 GLN A 418      -9.133 -19.054  15.042  1.00  0.430          H  
ATOM   6760  N   ARG A 419     -13.995 -18.399  15.820  1.00  0.230          N  
ATOM   6761  CA  ARG A 419     -14.428 -19.795  15.804  1.00  0.250          C  
ATOM   6762  C   ARG A 419     -14.770 -20.244  14.394  1.00  0.250          C  
ATOM   6763  O   ARG A 419     -14.466 -21.388  14.039  1.00  0.260          O  
ATOM   6764  CB  ARG A 419     -15.609 -20.095  16.733  1.00  0.340          C  
ATOM   6765  CG  ARG A 419     -15.371 -19.984  18.284  1.00  0.340          C  
ATOM   6766  CD  ARG A 419     -14.474 -21.106  18.826  1.00  0.340          C  
ATOM   6767  NE  ARG A 419     -13.031 -20.780  18.760  1.00  0.340          N  
ATOM   6768  CZ  ARG A 419     -12.354 -19.987  19.624  1.00  0.340          C  
ATOM   6769  NH1 ARG A 419     -12.951 -19.455  20.674  1.00  0.340          N  
ATOM   6770  NH2 ARG A 419     -11.070 -19.765  19.389  1.00  0.340          N  
ATOM   6771  H   ARG A 419     -14.454 -17.715  16.426  1.00  0.280          H  
ATOM   6772  HA  ARG A 419     -13.599 -20.399  16.148  1.00  0.300          H  
ATOM   6773 1HB  ARG A 419     -16.412 -19.401  16.491  1.00  0.410          H  
ATOM   6774 2HB  ARG A 419     -15.985 -21.100  16.531  1.00  0.410          H  
ATOM   6775 1HG  ARG A 419     -14.883 -19.061  18.506  1.00  0.410          H  
ATOM   6776 2HG  ARG A 419     -16.332 -20.020  18.799  1.00  0.410          H  
ATOM   6777 1HD  ARG A 419     -14.734 -21.328  19.860  1.00  0.410          H  
ATOM   6778 2HD  ARG A 419     -14.634 -21.999  18.223  1.00  0.410          H  
ATOM   6779  HE  ARG A 419     -12.470 -21.158  17.976  1.00  0.410          H  
ATOM   6780 1HH1 ARG A 419     -13.922 -19.658  20.849  1.00  0.410          H  
ATOM   6781 2HH1 ARG A 419     -12.430 -18.871  21.310  1.00  0.410          H  
ATOM   6782 1HH2 ARG A 419     -10.648 -20.202  18.544  1.00  0.410          H  
ATOM   6783 2HH2 ARG A 419     -10.523 -19.186  20.001  1.00  0.410          H  
ATOM   6784  N   PHE A 420     -15.396 -19.399  13.569  1.00  0.280          N  
ATOM   6785  CA  PHE A 420     -15.637 -19.888  12.217  1.00  0.320          C  
ATOM   6786  C   PHE A 420     -14.274 -20.183  11.562  1.00  0.310          C  
ATOM   6787  O   PHE A 420     -14.091 -21.225  10.933  1.00  0.360          O  
ATOM   6788  CB  PHE A 420     -16.436 -18.965  11.319  1.00  0.430          C  
ATOM   6789  CG  PHE A 420     -16.772 -19.702  10.024  1.00  0.430          C  
ATOM   6790  CD1 PHE A 420     -17.904 -20.508   9.975  1.00  0.430          C  
ATOM   6791  CD2 PHE A 420     -15.953 -19.669   8.908  1.00  0.430          C  
ATOM   6792  CE1 PHE A 420     -18.220 -21.230   8.852  1.00  0.430          C  
ATOM   6793  CE2 PHE A 420     -16.274 -20.410   7.792  1.00  0.430          C  
ATOM   6794  CZ  PHE A 420     -17.402 -21.178   7.760  1.00  0.430          C  
ATOM   6795  H   PHE A 420     -15.701 -18.469  13.895  1.00  0.340          H  
ATOM   6796  HA  PHE A 420     -16.185 -20.828  12.285  1.00  0.380          H  
ATOM   6797 1HB  PHE A 420     -17.360 -18.661  11.811  1.00  0.520          H  
ATOM   6798 2HB  PHE A 420     -15.856 -18.069  11.085  1.00  0.520          H  
ATOM   6799  HD1 PHE A 420     -18.548 -20.563  10.846  1.00  0.520          H  
ATOM   6800  HD2 PHE A 420     -15.042 -19.069   8.918  1.00  0.520          H  
ATOM   6801  HE1 PHE A 420     -19.116 -21.850   8.835  1.00  0.520          H  
ATOM   6802  HE2 PHE A 420     -15.626 -20.389   6.931  1.00  0.520          H  
ATOM   6803  HZ  PHE A 420     -17.640 -21.753   6.869  1.00  0.520          H  
ATOM   6804  N   MET A 421     -13.301 -19.261  11.682  1.00  0.300          N  
ATOM   6805  CA  MET A 421     -11.997 -19.550  11.080  1.00  0.310          C  
ATOM   6806  C   MET A 421     -11.385 -20.851  11.601  1.00  0.290          C  
ATOM   6807  O   MET A 421     -10.812 -21.606  10.821  1.00  0.350          O  
ATOM   6808  CB  MET A 421     -10.988 -18.427  11.282  1.00  0.430          C  
ATOM   6809  CG  MET A 421      -9.608 -18.769  10.694  1.00  0.430          C  
ATOM   6810  SD  MET A 421      -8.411 -17.451  10.759  1.00  0.430          S  
ATOM   6811  CE  MET A 421      -7.023 -18.323  10.004  1.00  0.430          C  
ATOM   6812  H   MET A 421     -13.471 -18.379  12.180  1.00  0.360          H  
ATOM   6813  HA  MET A 421     -12.147 -19.668  10.008  1.00  0.370          H  
ATOM   6814 1HB  MET A 421     -11.351 -17.534  10.801  1.00  0.520          H  
ATOM   6815 2HB  MET A 421     -10.875 -18.215  12.347  1.00  0.520          H  
ATOM   6816 1HG  MET A 421      -9.185 -19.604  11.253  1.00  0.520          H  
ATOM   6817 2HG  MET A 421      -9.719 -19.088   9.678  1.00  0.520          H  
ATOM   6818 1HE  MET A 421      -6.156 -17.669   9.971  1.00  0.520          H  
ATOM   6819 2HE  MET A 421      -6.780 -19.203  10.598  1.00  0.520          H  
ATOM   6820 3HE  MET A 421      -7.288 -18.634   8.986  1.00  0.520          H  
ATOM   6821  N   ASP A 422     -11.504 -21.124  12.908  1.00  0.260          N  
ATOM   6822  CA  ASP A 422     -10.958 -22.350  13.506  1.00  0.280          C  
ATOM   6823  C   ASP A 422     -11.589 -23.577  12.854  1.00  0.320          C  
ATOM   6824  O   ASP A 422     -10.922 -24.588  12.637  1.00  0.380          O  
ATOM   6825  CB  ASP A 422     -11.223 -22.401  15.016  1.00  0.380          C  
ATOM   6826  CG  ASP A 422     -10.391 -21.408  15.852  1.00  0.380          C  
ATOM   6827  OD1 ASP A 422      -9.401 -20.892  15.366  1.00  0.380          O  
ATOM   6828  OD2 ASP A 422     -10.782 -21.157  16.978  1.00  0.380          O  
ATOM   6829  H   ASP A 422     -11.947 -20.424  13.502  1.00  0.310          H  
ATOM   6830  HA  ASP A 422      -9.884 -22.375  13.334  1.00  0.340          H  
ATOM   6831 1HB  ASP A 422     -12.276 -22.203  15.194  1.00  0.460          H  
ATOM   6832 2HB  ASP A 422     -11.027 -23.412  15.379  1.00  0.460          H  
ATOM   6833  N   LEU A 423     -12.875 -23.464  12.518  1.00  0.320          N  
ATOM   6834  CA  LEU A 423     -13.669 -24.471  11.824  1.00  0.360          C  
ATOM   6835  C   LEU A 423     -13.369 -24.665  10.341  1.00  0.320          C  
ATOM   6836  O   LEU A 423     -13.431 -25.792   9.835  1.00  0.330          O  
ATOM   6837  CB  LEU A 423     -15.157 -24.166  11.954  1.00  0.490          C  
ATOM   6838  CG  LEU A 423     -16.083 -25.074  11.158  1.00  0.490          C  
ATOM   6839  CD1 LEU A 423     -15.927 -26.542  11.529  1.00  0.490          C  
ATOM   6840  CD2 LEU A 423     -17.425 -24.669  11.369  1.00  0.490          C  
ATOM   6841  H   LEU A 423     -13.356 -22.605  12.810  1.00  0.380          H  
ATOM   6842  HA  LEU A 423     -13.470 -25.408  12.321  1.00  0.430          H  
ATOM   6843 1HB  LEU A 423     -15.433 -24.216  13.010  1.00  0.590          H  
ATOM   6844 2HB  LEU A 423     -15.333 -23.162  11.611  1.00  0.590          H  
ATOM   6845  HG  LEU A 423     -15.863 -24.931  10.151  1.00  0.590          H  
ATOM   6846 1HD1 LEU A 423     -16.609 -27.146  10.934  1.00  0.590          H  
ATOM   6847 2HD1 LEU A 423     -14.947 -26.878  11.358  1.00  0.590          H  
ATOM   6848 3HD1 LEU A 423     -16.146 -26.661  12.535  1.00  0.590          H  
ATOM   6849 1HD2 LEU A 423     -18.099 -25.267  10.790  1.00  0.590          H  
ATOM   6850 2HD2 LEU A 423     -17.608 -24.811  12.397  1.00  0.590          H  
ATOM   6851 3HD2 LEU A 423     -17.536 -23.622  11.090  1.00  0.590          H  
ATOM   6852  N   ALA A 424     -13.066 -23.599   9.619  1.00  0.280          N  
ATOM   6853  CA  ALA A 424     -12.910 -23.738   8.180  1.00  0.270          C  
ATOM   6854  C   ALA A 424     -11.908 -24.886   7.804  1.00  0.270          C  
ATOM   6855  O   ALA A 424     -12.215 -25.636   6.879  1.00  0.310          O  
ATOM   6856  CB  ALA A 424     -12.548 -22.374   7.574  1.00  0.380          C  
ATOM   6857  H   ALA A 424     -13.036 -22.682  10.082  1.00  0.340          H  
ATOM   6858  HA  ALA A 424     -13.876 -24.018   7.773  1.00  0.320          H  
ATOM   6859 1HB  ALA A 424     -12.495 -22.452   6.508  1.00  0.460          H  
ATOM   6860 2HB  ALA A 424     -13.327 -21.662   7.846  1.00  0.460          H  
ATOM   6861 3HB  ALA A 424     -11.618 -21.994   7.931  1.00  0.460          H  
ATOM   6862  N   PRO A 425     -10.753 -25.117   8.510  1.00  0.290          N  
ATOM   6863  CA  PRO A 425      -9.803 -26.228   8.319  1.00  0.360          C  
ATOM   6864  C   PRO A 425     -10.401 -27.622   8.518  1.00  0.350          C  
ATOM   6865  O   PRO A 425      -9.779 -28.605   8.118  1.00  0.440          O  
ATOM   6866  CB  PRO A 425      -8.743 -25.947   9.386  1.00  0.540          C  
ATOM   6867  CG  PRO A 425      -8.790 -24.475   9.575  1.00  0.540          C  
ATOM   6868  CD  PRO A 425     -10.216 -24.106   9.424  1.00  0.540          C  
ATOM   6869  HA  PRO A 425      -9.331 -26.175   7.345  1.00  0.430          H  
ATOM   6870 1HB  PRO A 425      -8.984 -26.500  10.309  1.00  0.650          H  
ATOM   6871 2HB  PRO A 425      -7.764 -26.303   9.039  1.00  0.650          H  
ATOM   6872 1HG  PRO A 425      -8.408 -24.203  10.573  1.00  0.650          H  
ATOM   6873 2HG  PRO A 425      -8.150 -23.972   8.836  1.00  0.650          H  
ATOM   6874 1HD  PRO A 425     -10.665 -24.158  10.366  1.00  0.650          H  
ATOM   6875 2HD  PRO A 425     -10.238 -23.128   9.011  1.00  0.650          H  
ATOM   6876  N   PHE A 426     -11.560 -27.716   9.166  1.00  0.330          N  
ATOM   6877  CA  PHE A 426     -12.205 -28.990   9.434  1.00  0.380          C  
ATOM   6878  C   PHE A 426     -13.427 -29.230   8.542  1.00  0.340          C  
ATOM   6879  O   PHE A 426     -13.754 -30.375   8.216  1.00  0.300          O  
ATOM   6880  CB  PHE A 426     -12.621 -29.037  10.896  1.00  0.510          C  
ATOM   6881  CG  PHE A 426     -11.487 -28.951  11.859  1.00  0.510          C  
ATOM   6882  CD1 PHE A 426     -11.130 -27.732  12.383  1.00  0.510          C  
ATOM   6883  CD2 PHE A 426     -10.783 -30.070  12.263  1.00  0.510          C  
ATOM   6884  CE1 PHE A 426     -10.104 -27.621  13.279  1.00  0.510          C  
ATOM   6885  CE2 PHE A 426      -9.757 -29.967  13.167  1.00  0.510          C  
ATOM   6886  CZ  PHE A 426      -9.415 -28.741  13.678  1.00  0.510          C  
ATOM   6887  H   PHE A 426     -12.047 -26.884   9.474  1.00  0.400          H  
ATOM   6888  HA  PHE A 426     -11.486 -29.775   9.250  1.00  0.460          H  
ATOM   6889 1HB  PHE A 426     -13.270 -28.216  11.092  1.00  0.610          H  
ATOM   6890 2HB  PHE A 426     -13.165 -29.933  11.097  1.00  0.610          H  
ATOM   6891  HD1 PHE A 426     -11.667 -26.842  12.076  1.00  0.610          H  
ATOM   6892  HD2 PHE A 426     -11.044 -31.030  11.862  1.00  0.610          H  
ATOM   6893  HE1 PHE A 426      -9.846 -26.634  13.677  1.00  0.610          H  
ATOM   6894  HE2 PHE A 426      -9.214 -30.849  13.478  1.00  0.610          H  
ATOM   6895  HZ  PHE A 426      -8.602 -28.653  14.396  1.00  0.610          H  
ATOM   6896  N   LEU A 427     -14.072 -28.169   8.061  1.00  0.370          N  
ATOM   6897  CA  LEU A 427     -15.271 -28.360   7.233  1.00  0.350          C  
ATOM   6898  C   LEU A 427     -15.033 -29.137   5.980  1.00  0.310          C  
ATOM   6899  O   LEU A 427     -15.880 -29.927   5.575  1.00  0.320          O  
ATOM   6900  CB  LEU A 427     -15.894 -27.042   6.803  1.00  0.500          C  
ATOM   6901  CG  LEU A 427     -16.580 -26.308   7.840  1.00  0.500          C  
ATOM   6902  CD1 LEU A 427     -16.892 -24.894   7.366  1.00  0.500          C  
ATOM   6903  CD2 LEU A 427     -17.921 -27.016   8.196  1.00  0.500          C  
ATOM   6904  H   LEU A 427     -13.761 -27.233   8.338  1.00  0.440          H  
ATOM   6905  HA  LEU A 427     -15.982 -28.929   7.819  1.00  0.420          H  
ATOM   6906 1HB  LEU A 427     -15.110 -26.404   6.384  1.00  0.600          H  
ATOM   6907 2HB  LEU A 427     -16.602 -27.259   6.032  1.00  0.600          H  
ATOM   6908  HG  LEU A 427     -15.950 -26.286   8.667  1.00  0.600          H  
ATOM   6909 1HD1 LEU A 427     -17.391 -24.350   8.165  1.00  0.600          H  
ATOM   6910 2HD1 LEU A 427     -15.983 -24.388   7.109  1.00  0.600          H  
ATOM   6911 3HD1 LEU A 427     -17.537 -24.930   6.504  1.00  0.600          H  
ATOM   6912 1HD2 LEU A 427     -18.419 -26.460   8.968  1.00  0.600          H  
ATOM   6913 2HD2 LEU A 427     -18.559 -27.051   7.322  1.00  0.600          H  
ATOM   6914 3HD2 LEU A 427     -17.763 -28.019   8.547  1.00  0.600          H  
ATOM   6915  N   ASN A 428     -13.876 -28.998   5.374  1.00  0.380          N  
ATOM   6916  CA  ASN A 428     -13.696 -29.721   4.144  1.00  0.500          C  
ATOM   6917  C   ASN A 428     -13.178 -31.134   4.414  1.00  0.430          C  
ATOM   6918  O   ASN A 428     -13.086 -31.947   3.497  1.00  0.470          O  
ATOM   6919  CB  ASN A 428     -12.789 -28.944   3.244  1.00  0.650          C  
ATOM   6920  CG  ASN A 428     -13.395 -27.681   2.732  1.00  0.650          C  
ATOM   6921  OD1 ASN A 428     -14.142 -27.642   1.751  1.00  0.650          O  
ATOM   6922  ND2 ASN A 428     -13.108 -26.626   3.425  1.00  0.650          N  
ATOM   6923  H   ASN A 428     -13.163 -28.374   5.733  1.00  0.460          H  
ATOM   6924  HA  ASN A 428     -14.655 -29.813   3.652  1.00  0.600          H  
ATOM   6925 1HB  ASN A 428     -11.906 -28.689   3.805  1.00  0.780          H  
ATOM   6926 2HB  ASN A 428     -12.513 -29.566   2.399  1.00  0.780          H  
ATOM   6927 1HD2 ASN A 428     -13.488 -25.740   3.175  1.00  0.780          H  
ATOM   6928 2HD2 ASN A 428     -12.512 -26.705   4.226  1.00  0.780          H  
ATOM   6929  N   LEU A 429     -12.944 -31.478   5.688  1.00  0.390          N  
ATOM   6930  CA  LEU A 429     -12.528 -32.824   6.020  1.00  0.370          C  
ATOM   6931  C   LEU A 429     -13.855 -33.545   6.126  1.00  0.360          C  
ATOM   6932  O   LEU A 429     -14.040 -34.640   5.594  1.00  0.430          O  
ATOM   6933  CB  LEU A 429     -11.798 -32.906   7.385  1.00  0.530          C  
ATOM   6934  CG  LEU A 429     -10.449 -32.120   7.579  1.00  0.530          C  
ATOM   6935  CD1 LEU A 429     -10.005 -32.258   9.039  1.00  0.530          C  
ATOM   6936  CD2 LEU A 429      -9.377 -32.629   6.658  1.00  0.530          C  
ATOM   6937  H   LEU A 429     -13.081 -30.809   6.438  1.00  0.470          H  
ATOM   6938  HA  LEU A 429     -11.938 -33.258   5.217  1.00  0.440          H  
ATOM   6939 1HB  LEU A 429     -12.477 -32.542   8.146  1.00  0.630          H  
ATOM   6940 2HB  LEU A 429     -11.597 -33.956   7.594  1.00  0.630          H  
ATOM   6941  HG  LEU A 429     -10.618 -31.064   7.379  1.00  0.630          H  
ATOM   6942 1HD1 LEU A 429      -9.085 -31.688   9.190  1.00  0.630          H  
ATOM   6943 2HD1 LEU A 429     -10.774 -31.871   9.684  1.00  0.630          H  
ATOM   6944 3HD1 LEU A 429      -9.827 -33.304   9.279  1.00  0.630          H  
ATOM   6945 1HD2 LEU A 429      -8.456 -32.063   6.825  1.00  0.630          H  
ATOM   6946 2HD2 LEU A 429      -9.193 -33.684   6.856  1.00  0.630          H  
ATOM   6947 3HD2 LEU A 429      -9.701 -32.494   5.644  1.00  0.630          H  
ATOM   6948  N   LEU A 430     -14.806 -32.852   6.767  1.00  0.310          N  
ATOM   6949  CA  LEU A 430     -16.157 -33.323   7.014  1.00  0.310          C  
ATOM   6950  C   LEU A 430     -16.893 -33.574   5.705  1.00  0.320          C  
ATOM   6951  O   LEU A 430     -17.513 -34.624   5.525  1.00  0.370          O  
ATOM   6952  CB  LEU A 430     -16.905 -32.226   7.803  1.00  0.430          C  
ATOM   6953  CG  LEU A 430     -18.372 -32.427   8.180  1.00  0.430          C  
ATOM   6954  CD1 LEU A 430     -18.532 -33.619   9.135  1.00  0.430          C  
ATOM   6955  CD2 LEU A 430     -18.867 -31.114   8.796  1.00  0.430          C  
ATOM   6956  H   LEU A 430     -14.542 -31.951   7.167  1.00  0.370          H  
ATOM   6957  HA  LEU A 430     -16.104 -34.249   7.581  1.00  0.370          H  
ATOM   6958 1HB  LEU A 430     -16.349 -32.000   8.704  1.00  0.520          H  
ATOM   6959 2HB  LEU A 430     -16.890 -31.336   7.206  1.00  0.520          H  
ATOM   6960  HG  LEU A 430     -18.955 -32.646   7.283  1.00  0.520          H  
ATOM   6961 1HD1 LEU A 430     -19.586 -33.740   9.386  1.00  0.520          H  
ATOM   6962 2HD1 LEU A 430     -18.174 -34.529   8.657  1.00  0.520          H  
ATOM   6963 3HD1 LEU A 430     -17.965 -33.439  10.045  1.00  0.520          H  
ATOM   6964 1HD2 LEU A 430     -19.922 -31.206   9.061  1.00  0.520          H  
ATOM   6965 2HD2 LEU A 430     -18.283 -30.885   9.691  1.00  0.520          H  
ATOM   6966 3HD2 LEU A 430     -18.746 -30.307   8.068  1.00  0.520          H  
ATOM   6967  N   TRP A 431     -16.827 -32.587   4.803  1.00  0.300          N  
ATOM   6968  CA  TRP A 431     -17.484 -32.628   3.508  1.00  0.350          C  
ATOM   6969  C   TRP A 431     -16.856 -33.612   2.526  1.00  0.330          C  
ATOM   6970  O   TRP A 431     -17.574 -34.262   1.770  1.00  0.420          O  
ATOM   6971  CB  TRP A 431     -17.457 -31.241   2.884  1.00  0.470          C  
ATOM   6972  CG  TRP A 431     -18.319 -30.205   3.582  1.00  0.470          C  
ATOM   6973  CD1 TRP A 431     -19.458 -30.401   4.308  1.00  0.470          C  
ATOM   6974  CD2 TRP A 431     -18.069 -28.788   3.618  1.00  0.470          C  
ATOM   6975  NE1 TRP A 431     -19.939 -29.199   4.760  1.00  0.470          N  
ATOM   6976  CE2 TRP A 431     -19.103 -28.206   4.342  1.00  0.470          C  
ATOM   6977  CE3 TRP A 431     -17.071 -27.986   3.102  1.00  0.470          C  
ATOM   6978  CZ2 TRP A 431     -19.169 -26.845   4.541  1.00  0.470          C  
ATOM   6979  CZ3 TRP A 431     -17.125 -26.631   3.310  1.00  0.470          C  
ATOM   6980  CH2 TRP A 431     -18.156 -26.073   4.003  1.00  0.470          C  
ATOM   6981  H   TRP A 431     -16.326 -31.733   5.053  1.00  0.360          H  
ATOM   6982  HA  TRP A 431     -18.515 -32.930   3.664  1.00  0.420          H  
ATOM   6983 1HB  TRP A 431     -16.445 -30.889   2.862  1.00  0.560          H  
ATOM   6984 2HB  TRP A 431     -17.796 -31.309   1.850  1.00  0.560          H  
ATOM   6985  HD1 TRP A 431     -19.927 -31.357   4.491  1.00  0.560          H  
ATOM   6986  HE1 TRP A 431     -20.782 -29.071   5.311  1.00  0.560          H  
ATOM   6987  HE3 TRP A 431     -16.267 -28.428   2.542  1.00  0.560          H  
ATOM   6988  HZ2 TRP A 431     -19.982 -26.384   5.098  1.00  0.560          H  
ATOM   6989  HZ3 TRP A 431     -16.329 -26.024   2.895  1.00  0.560          H  
ATOM   6990  HH2 TRP A 431     -18.185 -25.004   4.141  1.00  0.560          H  
ATOM   6991  N   SER A 432     -15.522 -33.746   2.511  1.00  0.310          N  
ATOM   6992  CA  SER A 432     -14.902 -34.668   1.572  1.00  0.320          C  
ATOM   6993  C   SER A 432     -14.800 -36.114   2.092  1.00  0.320          C  
ATOM   6994  O   SER A 432     -14.669 -37.056   1.288  1.00  0.350          O  
ATOM   6995  CB  SER A 432     -13.536 -34.143   1.202  1.00  0.440          C  
ATOM   6996  OG  SER A 432     -13.631 -32.925   0.483  1.00  0.440          O  
ATOM   6997  H   SER A 432     -14.899 -33.175   3.087  1.00  0.370          H  
ATOM   6998  HA  SER A 432     -15.511 -34.679   0.671  1.00  0.380          H  
ATOM   6999 1HB  SER A 432     -12.977 -33.989   2.112  1.00  0.530          H  
ATOM   7000 2HB  SER A 432     -12.992 -34.876   0.616  1.00  0.530          H  
ATOM   7001  HG  SER A 432     -12.734 -32.595   0.401  1.00  0.530          H  
ATOM   7002  N   ALA A 433     -14.983 -36.324   3.414  1.00  0.310          N  
ATOM   7003  CA  ALA A 433     -14.867 -37.658   3.980  1.00  0.330          C  
ATOM   7004  C   ALA A 433     -15.788 -38.686   3.336  1.00  0.330          C  
ATOM   7005  O   ALA A 433     -15.364 -39.822   3.201  1.00  0.350          O  
ATOM   7006  CB  ALA A 433     -15.129 -37.648   5.476  1.00  0.450          C  
ATOM   7007  H   ALA A 433     -15.062 -35.538   4.068  1.00  0.370          H  
ATOM   7008  HA  ALA A 433     -13.838 -37.987   3.823  1.00  0.400          H  
ATOM   7009 1HB  ALA A 433     -14.981 -38.652   5.875  1.00  0.540          H  
ATOM   7010 2HB  ALA A 433     -14.436 -36.974   5.956  1.00  0.540          H  
ATOM   7011 3HB  ALA A 433     -16.135 -37.326   5.693  1.00  0.540          H  
ATOM   7012  N   PRO A 434     -17.050 -38.418   2.931  1.00  0.330          N  
ATOM   7013  CA  PRO A 434     -17.864 -39.426   2.293  1.00  0.350          C  
ATOM   7014  C   PRO A 434     -17.117 -40.088   1.128  1.00  0.340          C  
ATOM   7015  O   PRO A 434     -17.281 -41.292   0.924  1.00  0.340          O  
ATOM   7016  CB  PRO A 434     -19.075 -38.612   1.827  1.00  0.520          C  
ATOM   7017  CG  PRO A 434     -19.180 -37.514   2.874  1.00  0.520          C  
ATOM   7018  CD  PRO A 434     -17.747 -37.149   3.162  1.00  0.520          C  
ATOM   7019  HA  PRO A 434     -18.162 -40.172   3.029  1.00  0.420          H  
ATOM   7020 1HB  PRO A 434     -18.919 -38.232   0.809  1.00  0.630          H  
ATOM   7021 2HB  PRO A 434     -19.967 -39.260   1.799  1.00  0.630          H  
ATOM   7022 1HG  PRO A 434     -19.746 -36.659   2.471  1.00  0.630          H  
ATOM   7023 2HG  PRO A 434     -19.718 -37.859   3.769  1.00  0.630          H  
ATOM   7024 1HD  PRO A 434     -17.458 -36.446   2.432  1.00  0.630          H  
ATOM   7025 2HD  PRO A 434     -17.642 -36.773   4.173  1.00  0.630          H  
ATOM   7026  N   LEU A 435     -16.269 -39.344   0.385  1.00  0.360          N  
ATOM   7027  CA  LEU A 435     -15.548 -40.006  -0.690  1.00  0.400          C  
ATOM   7028  C   LEU A 435     -14.599 -41.002  -0.095  1.00  0.340          C  
ATOM   7029  O   LEU A 435     -14.556 -42.157  -0.507  1.00  0.330          O  
ATOM   7030  CB  LEU A 435     -14.741 -39.027  -1.571  1.00  0.540          C  
ATOM   7031  CG  LEU A 435     -13.839 -39.715  -2.688  1.00  0.540          C  
ATOM   7032  CD1 LEU A 435     -14.703 -40.495  -3.681  1.00  0.540          C  
ATOM   7033  CD2 LEU A 435     -12.983 -38.677  -3.425  1.00  0.540          C  
ATOM   7034  H   LEU A 435     -16.076 -38.358   0.559  1.00  0.430          H  
ATOM   7035  HA  LEU A 435     -16.270 -40.531  -1.308  1.00  0.480          H  
ATOM   7036 1HB  LEU A 435     -15.442 -38.362  -2.066  1.00  0.650          H  
ATOM   7037 2HB  LEU A 435     -14.091 -38.429  -0.929  1.00  0.650          H  
ATOM   7038  HG  LEU A 435     -13.178 -40.410  -2.205  1.00  0.650          H  
ATOM   7039 1HD1 LEU A 435     -14.057 -40.973  -4.418  1.00  0.650          H  
ATOM   7040 2HD1 LEU A 435     -15.277 -41.262  -3.171  1.00  0.650          H  
ATOM   7041 3HD1 LEU A 435     -15.383 -39.811  -4.187  1.00  0.650          H  
ATOM   7042 1HD2 LEU A 435     -12.348 -39.179  -4.158  1.00  0.650          H  
ATOM   7043 2HD2 LEU A 435     -13.622 -37.968  -3.937  1.00  0.650          H  
ATOM   7044 3HD2 LEU A 435     -12.354 -38.150  -2.707  1.00  0.650          H  
ATOM   7045  N   GLN A 436     -13.830 -40.550   0.887  1.00  0.340          N  
ATOM   7046  CA  GLN A 436     -12.824 -41.401   1.516  1.00  0.360          C  
ATOM   7047  C   GLN A 436     -13.434 -42.630   2.185  1.00  0.320          C  
ATOM   7048  O   GLN A 436     -12.836 -43.713   2.160  1.00  0.350          O  
ATOM   7049  CB  GLN A 436     -12.032 -40.613   2.531  1.00  0.500          C  
ATOM   7050  CG  GLN A 436     -10.855 -41.339   3.111  1.00  0.500          C  
ATOM   7051  CD  GLN A 436     -10.098 -40.410   3.944  1.00  0.500          C  
ATOM   7052  OE1 GLN A 436     -10.707 -39.571   4.617  1.00  0.500          O  
ATOM   7053  NE2 GLN A 436      -8.779 -40.496   3.905  1.00  0.500          N  
ATOM   7054  H   GLN A 436     -13.941 -39.559   1.151  1.00  0.410          H  
ATOM   7055  HA  GLN A 436     -12.142 -41.743   0.741  1.00  0.430          H  
ATOM   7056 1HB  GLN A 436     -11.698 -39.684   2.091  1.00  0.600          H  
ATOM   7057 2HB  GLN A 436     -12.693 -40.351   3.359  1.00  0.600          H  
ATOM   7058 1HG  GLN A 436     -11.181 -42.174   3.722  1.00  0.600          H  
ATOM   7059 2HG  GLN A 436     -10.208 -41.687   2.310  1.00  0.600          H  
ATOM   7060 1HE2 GLN A 436      -8.210 -39.862   4.428  1.00  0.600          H  
ATOM   7061 2HE2 GLN A 436      -8.333 -41.181   3.333  1.00  0.600          H  
ATOM   7062  N   ILE A 437     -14.611 -42.460   2.791  1.00  0.290          N  
ATOM   7063  CA  ILE A 437     -15.306 -43.549   3.466  1.00  0.290          C  
ATOM   7064  C   ILE A 437     -15.713 -44.583   2.429  1.00  0.280          C  
ATOM   7065  O   ILE A 437     -15.436 -45.778   2.593  1.00  0.290          O  
ATOM   7066  CB  ILE A 437     -16.556 -43.026   4.222  1.00  0.410          C  
ATOM   7067  CG1 ILE A 437     -16.114 -42.125   5.412  1.00  0.410          C  
ATOM   7068  CG2 ILE A 437     -17.377 -44.233   4.749  1.00  0.410          C  
ATOM   7069  CD1 ILE A 437     -17.196 -41.275   6.020  1.00  0.410          C  
ATOM   7070  H   ILE A 437     -15.007 -41.519   2.793  1.00  0.350          H  
ATOM   7071  HA  ILE A 437     -14.638 -44.012   4.170  1.00  0.350          H  
ATOM   7072  HB  ILE A 437     -17.166 -42.424   3.554  1.00  0.490          H  
ATOM   7073 1HG1 ILE A 437     -15.751 -42.768   6.194  1.00  0.490          H  
ATOM   7074 2HG1 ILE A 437     -15.307 -41.476   5.080  1.00  0.490          H  
ATOM   7075 1HG2 ILE A 437     -18.254 -43.885   5.278  1.00  0.490          H  
ATOM   7076 2HG2 ILE A 437     -17.700 -44.855   3.920  1.00  0.490          H  
ATOM   7077 3HG2 ILE A 437     -16.759 -44.828   5.424  1.00  0.490          H  
ATOM   7078 1HD1 ILE A 437     -16.774 -40.701   6.845  1.00  0.490          H  
ATOM   7079 2HD1 ILE A 437     -17.584 -40.590   5.271  1.00  0.490          H  
ATOM   7080 3HD1 ILE A 437     -18.001 -41.894   6.395  1.00  0.490          H  
ATOM   7081  N   ILE A 438     -16.332 -44.121   1.343  1.00  0.280          N  
ATOM   7082  CA  ILE A 438     -16.765 -44.999   0.276  1.00  0.300          C  
ATOM   7083  C   ILE A 438     -15.594 -45.701  -0.356  1.00  0.310          C  
ATOM   7084  O   ILE A 438     -15.669 -46.906  -0.599  1.00  0.320          O  
ATOM   7085  CB  ILE A 438     -17.566 -44.243  -0.806  1.00  0.410          C  
ATOM   7086  CG1 ILE A 438     -18.927 -43.771  -0.210  1.00  0.410          C  
ATOM   7087  CG2 ILE A 438     -17.753 -45.141  -2.073  1.00  0.410          C  
ATOM   7088  CD1 ILE A 438     -19.676 -42.746  -1.065  1.00  0.410          C  
ATOM   7089  H   ILE A 438     -16.521 -43.115   1.269  1.00  0.340          H  
ATOM   7090  HA  ILE A 438     -17.417 -45.760   0.712  1.00  0.360          H  
ATOM   7091  HB  ILE A 438     -17.014 -43.341  -1.083  1.00  0.490          H  
ATOM   7092 1HG1 ILE A 438     -19.569 -44.641  -0.079  1.00  0.490          H  
ATOM   7093 2HG1 ILE A 438     -18.746 -43.332   0.769  1.00  0.490          H  
ATOM   7094 1HG2 ILE A 438     -18.301 -44.595  -2.831  1.00  0.490          H  
ATOM   7095 2HG2 ILE A 438     -16.790 -45.429  -2.490  1.00  0.490          H  
ATOM   7096 3HG2 ILE A 438     -18.309 -46.041  -1.804  1.00  0.490          H  
ATOM   7097 1HD1 ILE A 438     -20.606 -42.475  -0.566  1.00  0.490          H  
ATOM   7098 2HD1 ILE A 438     -19.053 -41.855  -1.179  1.00  0.490          H  
ATOM   7099 3HD1 ILE A 438     -19.905 -43.155  -2.041  1.00  0.490          H  
ATOM   7100  N   LEU A 439     -14.527 -44.959  -0.666  1.00  0.330          N  
ATOM   7101  CA  LEU A 439     -13.376 -45.569  -1.280  1.00  0.360          C  
ATOM   7102  C   LEU A 439     -12.735 -46.602  -0.381  1.00  0.370          C  
ATOM   7103  O   LEU A 439     -12.459 -47.709  -0.830  1.00  0.400          O  
ATOM   7104  CB  LEU A 439     -12.331 -44.527  -1.633  1.00  0.490          C  
ATOM   7105  CG  LEU A 439     -12.629 -43.541  -2.774  1.00  0.490          C  
ATOM   7106  CD1 LEU A 439     -11.497 -42.535  -2.798  1.00  0.490          C  
ATOM   7107  CD2 LEU A 439     -12.766 -44.260  -4.123  1.00  0.490          C  
ATOM   7108  H   LEU A 439     -14.530 -43.957  -0.477  1.00  0.400          H  
ATOM   7109  HA  LEU A 439     -13.701 -46.062  -2.183  1.00  0.430          H  
ATOM   7110 1HB  LEU A 439     -12.197 -43.920  -0.744  1.00  0.590          H  
ATOM   7111 2HB  LEU A 439     -11.411 -45.019  -1.827  1.00  0.590          H  
ATOM   7112  HG  LEU A 439     -13.552 -43.017  -2.566  1.00  0.590          H  
ATOM   7113 1HD1 LEU A 439     -11.668 -41.796  -3.574  1.00  0.590          H  
ATOM   7114 2HD1 LEU A 439     -11.427 -42.031  -1.836  1.00  0.590          H  
ATOM   7115 3HD1 LEU A 439     -10.583 -43.064  -2.998  1.00  0.590          H  
ATOM   7116 1HD2 LEU A 439     -12.968 -43.521  -4.897  1.00  0.590          H  
ATOM   7117 2HD2 LEU A 439     -11.857 -44.787  -4.365  1.00  0.590          H  
ATOM   7118 3HD2 LEU A 439     -13.590 -44.966  -4.096  1.00  0.590          H  
ATOM   7119  N   ALA A 440     -12.600 -46.345   0.926  1.00  0.360          N  
ATOM   7120  CA  ALA A 440     -11.990 -47.383   1.740  1.00  0.380          C  
ATOM   7121  C   ALA A 440     -12.816 -48.654   1.653  1.00  0.360          C  
ATOM   7122  O   ALA A 440     -12.266 -49.738   1.469  1.00  0.380          O  
ATOM   7123  CB  ALA A 440     -11.873 -46.936   3.184  1.00  0.520          C  
ATOM   7124  H   ALA A 440     -12.843 -45.435   1.328  1.00  0.430          H  
ATOM   7125  HA  ALA A 440     -11.003 -47.595   1.340  1.00  0.460          H  
ATOM   7126 1HB  ALA A 440     -11.401 -47.719   3.780  1.00  0.630          H  
ATOM   7127 2HB  ALA A 440     -11.274 -46.035   3.232  1.00  0.630          H  
ATOM   7128 3HB  ALA A 440     -12.868 -46.731   3.570  1.00  0.630          H  
ATOM   7129  N   ILE A 441     -14.142 -48.528   1.700  1.00  0.340          N  
ATOM   7130  CA  ILE A 441     -14.998 -49.700   1.640  1.00  0.340          C  
ATOM   7131  C   ILE A 441     -14.850 -50.407   0.299  1.00  0.330          C  
ATOM   7132  O   ILE A 441     -14.714 -51.635   0.252  1.00  0.340          O  
ATOM   7133  CB  ILE A 441     -16.452 -49.306   1.936  1.00  0.480          C  
ATOM   7134  CG1 ILE A 441     -16.519 -48.865   3.436  1.00  0.480          C  
ATOM   7135  CG2 ILE A 441     -17.405 -50.487   1.625  1.00  0.480          C  
ATOM   7136  CD1 ILE A 441     -17.794 -48.150   3.850  1.00  0.480          C  
ATOM   7137  H   ILE A 441     -14.556 -47.597   1.844  1.00  0.410          H  
ATOM   7138  HA  ILE A 441     -14.686 -50.391   2.417  1.00  0.410          H  
ATOM   7139  HB  ILE A 441     -16.725 -48.440   1.329  1.00  0.570          H  
ATOM   7140 1HG1 ILE A 441     -16.392 -49.746   4.046  1.00  0.570          H  
ATOM   7141 2HG1 ILE A 441     -15.688 -48.192   3.638  1.00  0.570          H  
ATOM   7142 1HG2 ILE A 441     -18.427 -50.205   1.844  1.00  0.570          H  
ATOM   7143 2HG2 ILE A 441     -17.337 -50.762   0.576  1.00  0.570          H  
ATOM   7144 3HG2 ILE A 441     -17.128 -51.337   2.229  1.00  0.570          H  
ATOM   7145 1HD1 ILE A 441     -17.730 -47.886   4.907  1.00  0.570          H  
ATOM   7146 2HD1 ILE A 441     -17.904 -47.241   3.256  1.00  0.570          H  
ATOM   7147 3HD1 ILE A 441     -18.657 -48.783   3.694  1.00  0.570          H  
ATOM   7148  N   TYR A 442     -14.886 -49.633  -0.782  1.00  0.320          N  
ATOM   7149  CA  TYR A 442     -14.733 -50.112  -2.144  1.00  0.330          C  
ATOM   7150  C   TYR A 442     -13.439 -50.878  -2.364  1.00  0.330          C  
ATOM   7151  O   TYR A 442     -13.462 -52.012  -2.853  1.00  0.330          O  
ATOM   7152  CB  TYR A 442     -14.794 -48.900  -3.068  1.00  0.460          C  
ATOM   7153  CG  TYR A 442     -14.446 -49.111  -4.488  1.00  0.460          C  
ATOM   7154  CD1 TYR A 442     -15.342 -49.684  -5.357  1.00  0.460          C  
ATOM   7155  CD2 TYR A 442     -13.204 -48.679  -4.935  1.00  0.460          C  
ATOM   7156  CE1 TYR A 442     -15.002 -49.832  -6.680  1.00  0.460          C  
ATOM   7157  CE2 TYR A 442     -12.864 -48.825  -6.247  1.00  0.460          C  
ATOM   7158  CZ  TYR A 442     -13.758 -49.396  -7.123  1.00  0.460          C  
ATOM   7159  OH  TYR A 442     -13.423 -49.537  -8.451  1.00  0.460          O  
ATOM   7160  H   TYR A 442     -15.031 -48.629  -0.650  1.00  0.380          H  
ATOM   7161  HA  TYR A 442     -15.564 -50.781  -2.364  1.00  0.400          H  
ATOM   7162 1HB  TYR A 442     -15.794 -48.466  -3.024  1.00  0.550          H  
ATOM   7163 2HB  TYR A 442     -14.126 -48.164  -2.687  1.00  0.550          H  
ATOM   7164  HD1 TYR A 442     -16.317 -50.015  -5.000  1.00  0.550          H  
ATOM   7165  HD2 TYR A 442     -12.501 -48.219  -4.237  1.00  0.550          H  
ATOM   7166  HE1 TYR A 442     -15.707 -50.283  -7.375  1.00  0.550          H  
ATOM   7167  HE2 TYR A 442     -11.892 -48.486  -6.600  1.00  0.550          H  
ATOM   7168  HH  TYR A 442     -14.165 -49.917  -8.928  1.00  0.550          H  
ATOM   7169  N   PHE A 443     -12.314 -50.279  -1.985  1.00  0.340          N  
ATOM   7170  CA  PHE A 443     -11.019 -50.900  -2.183  1.00  0.350          C  
ATOM   7171  C   PHE A 443     -10.869 -52.152  -1.325  1.00  0.350          C  
ATOM   7172  O   PHE A 443     -10.323 -53.161  -1.791  1.00  0.360          O  
ATOM   7173  CB  PHE A 443      -9.899 -49.910  -1.885  1.00  0.490          C  
ATOM   7174  CG  PHE A 443      -9.730 -48.834  -2.927  1.00  0.490          C  
ATOM   7175  CD1 PHE A 443      -9.906 -47.503  -2.608  1.00  0.490          C  
ATOM   7176  CD2 PHE A 443      -9.411 -49.152  -4.239  1.00  0.490          C  
ATOM   7177  CE1 PHE A 443      -9.762 -46.526  -3.570  1.00  0.490          C  
ATOM   7178  CE2 PHE A 443      -9.277 -48.169  -5.193  1.00  0.490          C  
ATOM   7179  CZ  PHE A 443      -9.452 -46.852  -4.850  1.00  0.490          C  
ATOM   7180  H   PHE A 443     -12.371 -49.350  -1.572  1.00  0.410          H  
ATOM   7181  HA  PHE A 443     -10.948 -51.200  -3.229  1.00  0.420          H  
ATOM   7182 1HB  PHE A 443     -10.121 -49.423  -0.932  1.00  0.580          H  
ATOM   7183 2HB  PHE A 443      -8.962 -50.438  -1.783  1.00  0.580          H  
ATOM   7184  HD1 PHE A 443     -10.157 -47.224  -1.584  1.00  0.580          H  
ATOM   7185  HD2 PHE A 443      -9.273 -50.199  -4.523  1.00  0.580          H  
ATOM   7186  HE1 PHE A 443      -9.890 -45.485  -3.310  1.00  0.580          H  
ATOM   7187  HE2 PHE A 443      -9.036 -48.439  -6.221  1.00  0.580          H  
ATOM   7188  HZ  PHE A 443      -9.345 -46.068  -5.595  1.00  0.580          H  
ATOM   7189  N   LEU A 444     -11.364 -52.106  -0.076  1.00  0.350          N  
ATOM   7190  CA  LEU A 444     -11.285 -53.263   0.798  1.00  0.360          C  
ATOM   7191  C   LEU A 444     -12.044 -54.415   0.186  1.00  0.360          C  
ATOM   7192  O   LEU A 444     -11.504 -55.521   0.103  1.00  0.410          O  
ATOM   7193  CB  LEU A 444     -11.909 -52.922   2.159  1.00  0.500          C  
ATOM   7194  CG  LEU A 444     -11.133 -51.999   3.116  1.00  0.500          C  
ATOM   7195  CD1 LEU A 444     -12.073 -51.492   4.194  1.00  0.500          C  
ATOM   7196  CD2 LEU A 444     -10.045 -52.799   3.780  1.00  0.500          C  
ATOM   7197  H   LEU A 444     -11.767 -51.242   0.292  1.00  0.420          H  
ATOM   7198  HA  LEU A 444     -10.249 -53.555   0.913  1.00  0.430          H  
ATOM   7199 1HB  LEU A 444     -12.888 -52.479   1.990  1.00  0.600          H  
ATOM   7200 2HB  LEU A 444     -12.040 -53.838   2.665  1.00  0.600          H  
ATOM   7201  HG  LEU A 444     -10.704 -51.166   2.582  1.00  0.600          H  
ATOM   7202 1HD1 LEU A 444     -11.519 -50.857   4.882  1.00  0.600          H  
ATOM   7203 2HD1 LEU A 444     -12.869 -50.916   3.741  1.00  0.600          H  
ATOM   7204 3HD1 LEU A 444     -12.499 -52.334   4.723  1.00  0.600          H  
ATOM   7205 1HD2 LEU A 444      -9.493 -52.171   4.485  1.00  0.600          H  
ATOM   7206 2HD2 LEU A 444     -10.487 -53.631   4.320  1.00  0.600          H  
ATOM   7207 3HD2 LEU A 444      -9.379 -53.175   3.039  1.00  0.600          H  
ATOM   7208  N   TRP A 445     -13.239 -54.131  -0.347  1.00  0.360          N  
ATOM   7209  CA  TRP A 445     -14.054 -55.143  -0.992  1.00  0.370          C  
ATOM   7210  C   TRP A 445     -13.332 -55.716  -2.205  1.00  0.370          C  
ATOM   7211  O   TRP A 445     -13.257 -56.933  -2.372  1.00  0.390          O  
ATOM   7212  CB  TRP A 445     -15.404 -54.558  -1.413  1.00  0.510          C  
ATOM   7213  CG  TRP A 445     -16.333 -55.573  -1.976  1.00  0.510          C  
ATOM   7214  CD1 TRP A 445     -17.239 -56.293  -1.274  1.00  0.510          C  
ATOM   7215  CD2 TRP A 445     -16.456 -56.013  -3.350  1.00  0.510          C  
ATOM   7216  NE1 TRP A 445     -17.916 -57.134  -2.110  1.00  0.510          N  
ATOM   7217  CE2 TRP A 445     -17.446 -56.987  -3.372  1.00  0.510          C  
ATOM   7218  CE3 TRP A 445     -15.811 -55.666  -4.544  1.00  0.510          C  
ATOM   7219  CZ2 TRP A 445     -17.813 -57.629  -4.534  1.00  0.510          C  
ATOM   7220  CZ3 TRP A 445     -16.174 -56.309  -5.707  1.00  0.510          C  
ATOM   7221  CH2 TRP A 445     -17.151 -57.270  -5.704  1.00  0.510          C  
ATOM   7222  H   TRP A 445     -13.627 -53.187  -0.244  1.00  0.430          H  
ATOM   7223  HA  TRP A 445     -14.234 -55.955  -0.296  1.00  0.440          H  
ATOM   7224 1HB  TRP A 445     -15.876 -54.095  -0.545  1.00  0.620          H  
ATOM   7225 2HB  TRP A 445     -15.249 -53.773  -2.151  1.00  0.620          H  
ATOM   7226  HD1 TRP A 445     -17.407 -56.212  -0.200  1.00  0.620          H  
ATOM   7227  HE1 TRP A 445     -18.646 -57.772  -1.831  1.00  0.620          H  
ATOM   7228  HE3 TRP A 445     -15.039 -54.905  -4.556  1.00  0.620          H  
ATOM   7229  HZ2 TRP A 445     -18.589 -58.393  -4.552  1.00  0.620          H  
ATOM   7230  HZ3 TRP A 445     -15.666 -56.034  -6.628  1.00  0.620          H  
ATOM   7231  HH2 TRP A 445     -17.417 -57.758  -6.640  1.00  0.620          H  
ATOM   7232  N   GLN A 446     -12.728 -54.874  -3.045  1.00  0.380          N  
ATOM   7233  CA  GLN A 446     -12.057 -55.417  -4.221  1.00  0.400          C  
ATOM   7234  C   GLN A 446     -10.966 -56.431  -3.863  1.00  0.420          C  
ATOM   7235  O   GLN A 446     -10.828 -57.450  -4.545  1.00  0.450          O  
ATOM   7236  CB  GLN A 446     -11.413 -54.301  -5.044  1.00  0.550          C  
ATOM   7237  CG  GLN A 446     -12.363 -53.399  -5.792  1.00  0.550          C  
ATOM   7238  CD  GLN A 446     -11.605 -52.282  -6.469  1.00  0.550          C  
ATOM   7239  OE1 GLN A 446     -10.699 -51.693  -5.875  1.00  0.550          O  
ATOM   7240  NE2 GLN A 446     -11.940 -52.005  -7.719  1.00  0.550          N  
ATOM   7241  H   GLN A 446     -12.795 -53.860  -2.899  1.00  0.460          H  
ATOM   7242  HA  GLN A 446     -12.798 -55.926  -4.832  1.00  0.480          H  
ATOM   7243 1HB  GLN A 446     -10.831 -53.668  -4.373  1.00  0.660          H  
ATOM   7244 2HB  GLN A 446     -10.719 -54.734  -5.761  1.00  0.660          H  
ATOM   7245 1HG  GLN A 446     -12.880 -53.980  -6.553  1.00  0.660          H  
ATOM   7246 2HG  GLN A 446     -13.081 -52.966  -5.103  1.00  0.660          H  
ATOM   7247 1HE2 GLN A 446     -11.464 -51.274  -8.215  1.00  0.660          H  
ATOM   7248 2HE2 GLN A 446     -12.673 -52.509  -8.168  1.00  0.660          H  
ATOM   7249  N   ASN A 447     -10.207 -56.168  -2.799  1.00  0.410          N  
ATOM   7250  CA  ASN A 447      -9.152 -57.089  -2.385  1.00  0.450          C  
ATOM   7251  C   ASN A 447      -9.621 -58.301  -1.559  1.00  0.540          C  
ATOM   7252  O   ASN A 447      -9.094 -59.404  -1.723  1.00  1.050          O  
ATOM   7253  CB  ASN A 447      -8.105 -56.317  -1.614  1.00  0.610          C  
ATOM   7254  CG  ASN A 447      -7.237 -55.473  -2.497  1.00  0.610          C  
ATOM   7255  OD1 ASN A 447      -6.874 -55.868  -3.613  1.00  0.610          O  
ATOM   7256  ND2 ASN A 447      -6.913 -54.307  -2.032  1.00  0.610          N  
ATOM   7257  H   ASN A 447     -10.341 -55.272  -2.313  1.00  0.490          H  
ATOM   7258  HA  ASN A 447      -8.689 -57.484  -3.290  1.00  0.540          H  
ATOM   7259 1HB  ASN A 447      -8.609 -55.663  -0.895  1.00  0.740          H  
ATOM   7260 2HB  ASN A 447      -7.480 -57.009  -1.047  1.00  0.740          H  
ATOM   7261 1HD2 ASN A 447      -6.341 -53.693  -2.575  1.00  0.740          H  
ATOM   7262 2HD2 ASN A 447      -7.237 -54.021  -1.130  1.00  0.740          H  
ATOM   7263  N   LEU A 448     -10.597 -58.102  -0.674  1.00  0.520          N  
ATOM   7264  CA  LEU A 448     -11.088 -59.138   0.241  1.00  0.490          C  
ATOM   7265  C   LEU A 448     -12.383 -59.885  -0.152  1.00  0.420          C  
ATOM   7266  O   LEU A 448     -12.610 -61.019   0.296  1.00  0.500          O  
ATOM   7267  CB  LEU A 448     -11.298 -58.484   1.609  1.00  0.700          C  
ATOM   7268  CG  LEU A 448     -10.080 -57.911   2.352  1.00  0.700          C  
ATOM   7269  CD1 LEU A 448     -10.588 -57.206   3.591  1.00  0.700          C  
ATOM   7270  CD2 LEU A 448      -9.125 -59.045   2.752  1.00  0.700          C  
ATOM   7271  H   LEU A 448     -10.991 -57.162  -0.580  1.00  0.620          H  
ATOM   7272  HA  LEU A 448     -10.314 -59.896   0.320  1.00  0.590          H  
ATOM   7273 1HB  LEU A 448     -12.008 -57.676   1.471  1.00  0.840          H  
ATOM   7274 2HB  LEU A 448     -11.726 -59.182   2.250  1.00  0.840          H  
ATOM   7275  HG  LEU A 448      -9.557 -57.194   1.725  1.00  0.840          H  
ATOM   7276 1HD1 LEU A 448      -9.780 -56.798   4.148  1.00  0.840          H  
ATOM   7277 2HD1 LEU A 448     -11.237 -56.413   3.274  1.00  0.840          H  
ATOM   7278 3HD1 LEU A 448     -11.131 -57.904   4.222  1.00  0.840          H  
ATOM   7279 1HD2 LEU A 448      -8.271 -58.629   3.295  1.00  0.840          H  
ATOM   7280 2HD2 LEU A 448      -9.647 -59.758   3.391  1.00  0.840          H  
ATOM   7281 3HD2 LEU A 448      -8.770 -59.548   1.868  1.00  0.840          H  
ATOM   7282  N   GLY A 449     -13.257 -59.272  -0.944  1.00  0.410          N  
ATOM   7283  CA  GLY A 449     -14.543 -59.845  -1.317  1.00  0.410          C  
ATOM   7284  C   GLY A 449     -15.629 -59.499  -0.288  1.00  0.420          C  
ATOM   7285  O   GLY A 449     -15.326 -58.892   0.740  1.00  0.410          O  
ATOM   7286  H   GLY A 449     -13.052 -58.359  -1.337  1.00  0.490          H  
ATOM   7287 1HA  GLY A 449     -14.804 -59.438  -2.297  1.00  0.490          H  
ATOM   7288 2HA  GLY A 449     -14.443 -60.923  -1.424  1.00  0.490          H  
ATOM   7289  N   PRO A 450     -16.889 -59.920  -0.527  1.00  0.460          N  
ATOM   7290  CA  PRO A 450     -18.099 -59.656   0.257  1.00  0.490          C  
ATOM   7291  C   PRO A 450     -18.017 -59.887   1.759  1.00  0.480          C  
ATOM   7292  O   PRO A 450     -18.630 -59.141   2.516  1.00  0.480          O  
ATOM   7293  CB  PRO A 450     -19.088 -60.649  -0.365  1.00  0.730          C  
ATOM   7294  CG  PRO A 450     -18.634 -60.790  -1.798  1.00  0.730          C  
ATOM   7295  CD  PRO A 450     -17.136 -60.760  -1.730  1.00  0.730          C  
ATOM   7296  HA  PRO A 450     -18.434 -58.628   0.074  1.00  0.590          H  
ATOM   7297 1HB  PRO A 450     -19.058 -61.601   0.190  1.00  0.880          H  
ATOM   7298 2HB  PRO A 450     -20.115 -60.264  -0.275  1.00  0.880          H  
ATOM   7299 1HG  PRO A 450     -19.013 -61.732  -2.228  1.00  0.880          H  
ATOM   7300 2HG  PRO A 450     -19.044 -59.980  -2.415  1.00  0.880          H  
ATOM   7301 1HD  PRO A 450     -16.727 -61.773  -1.599  1.00  0.880          H  
ATOM   7302 2HD  PRO A 450     -16.781 -60.277  -2.651  1.00  0.880          H  
ATOM   7303  N   SER A 451     -17.235 -60.858   2.230  1.00  0.520          N  
ATOM   7304  CA  SER A 451     -17.186 -61.086   3.672  1.00  0.570          C  
ATOM   7305  C   SER A 451     -16.611 -59.889   4.445  1.00  0.450          C  
ATOM   7306  O   SER A 451     -16.875 -59.723   5.639  1.00  0.440          O  
ATOM   7307  CB  SER A 451     -16.413 -62.357   3.980  1.00  0.780          C  
ATOM   7308  OG  SER A 451     -17.085 -63.491   3.491  1.00  0.780          O  
ATOM   7309  H   SER A 451     -16.708 -61.478   1.631  1.00  0.620          H  
ATOM   7310  HA  SER A 451     -18.207 -61.239   4.019  1.00  0.680          H  
ATOM   7311 1HB  SER A 451     -15.448 -62.306   3.530  1.00  0.930          H  
ATOM   7312 2HB  SER A 451     -16.269 -62.452   5.052  1.00  0.930          H  
ATOM   7313  HG  SER A 451     -16.567 -64.248   3.775  1.00  0.930          H  
ATOM   7314  N   VAL A 452     -15.915 -58.964   3.761  1.00  0.390          N  
ATOM   7315  CA  VAL A 452     -15.344 -57.800   4.439  1.00  0.360          C  
ATOM   7316  C   VAL A 452     -16.420 -56.957   5.059  1.00  0.320          C  
ATOM   7317  O   VAL A 452     -16.180 -56.238   6.044  1.00  0.320          O  
ATOM   7318  CB  VAL A 452     -14.525 -56.882   3.503  1.00  0.520          C  
ATOM   7319  CG1 VAL A 452     -15.430 -56.090   2.512  1.00  0.520          C  
ATOM   7320  CG2 VAL A 452     -13.725 -55.874   4.367  1.00  0.520          C  
ATOM   7321  H   VAL A 452     -15.770 -59.085   2.751  1.00  0.470          H  
ATOM   7322  HA  VAL A 452     -14.686 -58.161   5.222  1.00  0.430          H  
ATOM   7323  HB  VAL A 452     -13.855 -57.503   2.912  1.00  0.620          H  
ATOM   7324 1HG1 VAL A 452     -14.797 -55.478   1.884  1.00  0.620          H  
ATOM   7325 2HG1 VAL A 452     -15.996 -56.783   1.894  1.00  0.620          H  
ATOM   7326 3HG1 VAL A 452     -16.117 -55.436   3.041  1.00  0.620          H  
ATOM   7327 1HG2 VAL A 452     -13.154 -55.268   3.728  1.00  0.620          H  
ATOM   7328 2HG2 VAL A 452     -14.372 -55.236   4.942  1.00  0.620          H  
ATOM   7329 3HG2 VAL A 452     -13.069 -56.412   5.041  1.00  0.620          H  
ATOM   7330  N   LEU A 453     -17.619 -57.063   4.504  1.00  0.330          N  
ATOM   7331  CA  LEU A 453     -18.738 -56.262   4.885  1.00  0.350          C  
ATOM   7332  C   LEU A 453     -19.101 -56.440   6.343  1.00  0.340          C  
ATOM   7333  O   LEU A 453     -19.851 -55.640   6.898  1.00  0.360          O  
ATOM   7334  CB  LEU A 453     -19.899 -56.544   3.941  1.00  0.480          C  
ATOM   7335  CG  LEU A 453     -19.633 -56.109   2.426  1.00  0.480          C  
ATOM   7336  CD1 LEU A 453     -20.777 -56.593   1.569  1.00  0.480          C  
ATOM   7337  CD2 LEU A 453     -19.453 -54.573   2.291  1.00  0.480          C  
ATOM   7338  H   LEU A 453     -17.749 -57.742   3.749  1.00  0.400          H  
ATOM   7339  HA  LEU A 453     -18.446 -55.251   4.743  1.00  0.420          H  
ATOM   7340 1HB  LEU A 453     -20.106 -57.615   3.958  1.00  0.580          H  
ATOM   7341 2HB  LEU A 453     -20.780 -56.015   4.303  1.00  0.580          H  
ATOM   7342  HG  LEU A 453     -18.728 -56.598   2.071  1.00  0.580          H  
ATOM   7343 1HD1 LEU A 453     -20.584 -56.329   0.530  1.00  0.580          H  
ATOM   7344 2HD1 LEU A 453     -20.856 -57.681   1.658  1.00  0.580          H  
ATOM   7345 3HD1 LEU A 453     -21.707 -56.131   1.897  1.00  0.580          H  
ATOM   7346 1HD2 LEU A 453     -19.273 -54.330   1.244  1.00  0.580          H  
ATOM   7347 2HD2 LEU A 453     -20.356 -54.064   2.631  1.00  0.580          H  
ATOM   7348 3HD2 LEU A 453     -18.615 -54.230   2.867  1.00  0.580          H  
ATOM   7349  N   ALA A 454     -18.632 -57.509   6.982  1.00  0.330          N  
ATOM   7350  CA  ALA A 454     -18.891 -57.656   8.400  1.00  0.340          C  
ATOM   7351  C   ALA A 454     -18.245 -56.483   9.180  1.00  0.300          C  
ATOM   7352  O   ALA A 454     -18.822 -55.956  10.143  1.00  0.370          O  
ATOM   7353  CB  ALA A 454     -18.337 -58.983   8.871  1.00  0.470          C  
ATOM   7354  H   ALA A 454     -18.050 -58.195   6.483  1.00  0.400          H  
ATOM   7355  HA  ALA A 454     -19.969 -57.626   8.563  1.00  0.410          H  
ATOM   7356 1HB  ALA A 454     -18.537 -59.111   9.929  1.00  0.570          H  
ATOM   7357 2HB  ALA A 454     -18.811 -59.786   8.311  1.00  0.570          H  
ATOM   7358 3HB  ALA A 454     -17.261 -59.009   8.694  1.00  0.570          H  
ATOM   7359  N   GLY A 455     -17.032 -56.077   8.752  1.00  0.280          N  
ATOM   7360  CA  GLY A 455     -16.282 -55.020   9.426  1.00  0.270          C  
ATOM   7361  C   GLY A 455     -16.787 -53.679   8.945  1.00  0.270          C  
ATOM   7362  O   GLY A 455     -16.797 -52.689   9.686  1.00  0.260          O  
ATOM   7363  H   GLY A 455     -16.631 -56.503   7.919  1.00  0.340          H  
ATOM   7364 1HA  GLY A 455     -16.403 -55.103  10.507  1.00  0.320          H  
ATOM   7365 2HA  GLY A 455     -15.219 -55.125   9.203  1.00  0.320          H  
ATOM   7366  N   VAL A 456     -17.271 -53.666   7.707  1.00  0.310          N  
ATOM   7367  CA  VAL A 456     -17.821 -52.450   7.147  1.00  0.350          C  
ATOM   7368  C   VAL A 456     -19.095 -52.112   7.895  1.00  0.340          C  
ATOM   7369  O   VAL A 456     -19.307 -50.957   8.253  1.00  0.340          O  
ATOM   7370  CB  VAL A 456     -18.090 -52.566   5.650  1.00  0.470          C  
ATOM   7371  CG1 VAL A 456     -18.798 -51.342   5.160  1.00  0.470          C  
ATOM   7372  CG2 VAL A 456     -16.739 -52.796   4.912  1.00  0.470          C  
ATOM   7373  H   VAL A 456     -17.189 -54.521   7.150  1.00  0.370          H  
ATOM   7374  HA  VAL A 456     -17.115 -51.645   7.302  1.00  0.420          H  
ATOM   7375  HB  VAL A 456     -18.758 -53.362   5.481  1.00  0.570          H  
ATOM   7376 1HG1 VAL A 456     -18.994 -51.437   4.095  1.00  0.570          H  
ATOM   7377 2HG1 VAL A 456     -19.746 -51.208   5.676  1.00  0.570          H  
ATOM   7378 3HG1 VAL A 456     -18.171 -50.489   5.347  1.00  0.570          H  
ATOM   7379 1HG2 VAL A 456     -16.908 -52.897   3.853  1.00  0.570          H  
ATOM   7380 2HG2 VAL A 456     -16.076 -51.957   5.092  1.00  0.570          H  
ATOM   7381 3HG2 VAL A 456     -16.274 -53.704   5.284  1.00  0.570          H  
ATOM   7382  N   ALA A 457     -19.953 -53.109   8.138  1.00  0.350          N  
ATOM   7383  CA  ALA A 457     -21.187 -52.867   8.855  1.00  0.370          C  
ATOM   7384  C   ALA A 457     -20.887 -52.253  10.207  1.00  0.340          C  
ATOM   7385  O   ALA A 457     -21.591 -51.335  10.625  1.00  0.320          O  
ATOM   7386  CB  ALA A 457     -21.957 -54.154   9.031  1.00  0.510          C  
ATOM   7387  H   ALA A 457     -19.765 -54.050   7.789  1.00  0.420          H  
ATOM   7388  HA  ALA A 457     -21.785 -52.163   8.279  1.00  0.440          H  
ATOM   7389 1HB  ALA A 457     -22.886 -53.956   9.562  1.00  0.610          H  
ATOM   7390 2HB  ALA A 457     -22.175 -54.582   8.052  1.00  0.610          H  
ATOM   7391 3HB  ALA A 457     -21.351 -54.859   9.604  1.00  0.610          H  
ATOM   7392  N   PHE A 458     -19.825 -52.722  10.879  1.00  0.380          N  
ATOM   7393  CA  PHE A 458     -19.443 -52.128  12.151  1.00  0.420          C  
ATOM   7394  C   PHE A 458     -19.191 -50.629  11.908  1.00  0.420          C  
ATOM   7395  O   PHE A 458     -19.780 -49.778  12.581  1.00  0.500          O  
ATOM   7396  CB  PHE A 458     -18.197 -52.812  12.712  1.00  0.570          C  
ATOM   7397  CG  PHE A 458     -17.744 -52.357  14.074  1.00  0.570          C  
ATOM   7398  CD1 PHE A 458     -18.225 -52.984  15.208  1.00  0.570          C  
ATOM   7399  CD2 PHE A 458     -16.864 -51.321  14.236  1.00  0.570          C  
ATOM   7400  CE1 PHE A 458     -17.811 -52.590  16.458  1.00  0.570          C  
ATOM   7401  CE2 PHE A 458     -16.457 -50.935  15.478  1.00  0.570          C  
ATOM   7402  CZ  PHE A 458     -16.924 -51.562  16.585  1.00  0.570          C  
ATOM   7403  H   PHE A 458     -19.322 -53.543  10.521  1.00  0.460          H  
ATOM   7404  HA  PHE A 458     -20.263 -52.237  12.858  1.00  0.500          H  
ATOM   7405 1HB  PHE A 458     -18.380 -53.879  12.751  1.00  0.690          H  
ATOM   7406 2HB  PHE A 458     -17.378 -52.666  12.034  1.00  0.690          H  
ATOM   7407  HD1 PHE A 458     -18.935 -53.807  15.105  1.00  0.690          H  
ATOM   7408  HD2 PHE A 458     -16.494 -50.800  13.366  1.00  0.690          H  
ATOM   7409  HE1 PHE A 458     -18.190 -53.096  17.345  1.00  0.690          H  
ATOM   7410  HE2 PHE A 458     -15.767 -50.120  15.588  1.00  0.690          H  
ATOM   7411  HZ  PHE A 458     -16.592 -51.237  17.570  1.00  0.690          H  
ATOM   7412  N   MET A 459     -18.359 -50.305  10.889  1.00  0.370          N  
ATOM   7413  CA  MET A 459     -18.020 -48.903  10.593  1.00  0.420          C  
ATOM   7414  C   MET A 459     -19.260 -48.056  10.292  1.00  0.350          C  
ATOM   7415  O   MET A 459     -19.309 -46.868  10.630  1.00  0.390          O  
ATOM   7416  CB  MET A 459     -17.040 -48.789   9.412  1.00  0.570          C  
ATOM   7417  CG  MET A 459     -15.638 -49.282   9.705  1.00  0.570          C  
ATOM   7418  SD  MET A 459     -14.398 -48.919   8.405  1.00  0.570          S  
ATOM   7419  CE  MET A 459     -14.804 -50.056   7.083  1.00  0.570          C  
ATOM   7420  H   MET A 459     -17.919 -51.067  10.357  1.00  0.440          H  
ATOM   7421  HA  MET A 459     -17.544 -48.490  11.468  1.00  0.500          H  
ATOM   7422 1HB  MET A 459     -17.428 -49.347   8.568  1.00  0.680          H  
ATOM   7423 2HB  MET A 459     -16.968 -47.746   9.105  1.00  0.680          H  
ATOM   7424 1HG  MET A 459     -15.305 -48.831  10.635  1.00  0.680          H  
ATOM   7425 2HG  MET A 459     -15.678 -50.361   9.840  1.00  0.680          H  
ATOM   7426 1HE  MET A 459     -14.098 -49.930   6.260  1.00  0.680          H  
ATOM   7427 2HE  MET A 459     -14.750 -51.079   7.457  1.00  0.680          H  
ATOM   7428 3HE  MET A 459     -15.807 -49.848   6.723  1.00  0.680          H  
ATOM   7429  N   VAL A 460     -20.241 -48.651   9.620  1.00  0.310          N  
ATOM   7430  CA  VAL A 460     -21.487 -47.962   9.309  1.00  0.320          C  
ATOM   7431  C   VAL A 460     -22.313 -47.686  10.571  1.00  0.310          C  
ATOM   7432  O   VAL A 460     -22.835 -46.592  10.744  1.00  0.340          O  
ATOM   7433  CB  VAL A 460     -22.325 -48.743   8.280  1.00  0.440          C  
ATOM   7434  CG1 VAL A 460     -23.711 -48.088   8.111  1.00  0.440          C  
ATOM   7435  CG2 VAL A 460     -21.576 -48.752   6.940  1.00  0.440          C  
ATOM   7436  H   VAL A 460     -20.081 -49.614   9.305  1.00  0.370          H  
ATOM   7437  HA  VAL A 460     -21.230 -47.007   8.859  1.00  0.380          H  
ATOM   7438  HB  VAL A 460     -22.468 -49.764   8.630  1.00  0.530          H  
ATOM   7439 1HG1 VAL A 460     -24.289 -48.648   7.378  1.00  0.530          H  
ATOM   7440 2HG1 VAL A 460     -24.253 -48.087   9.056  1.00  0.530          H  
ATOM   7441 3HG1 VAL A 460     -23.588 -47.060   7.767  1.00  0.530          H  
ATOM   7442 1HG2 VAL A 460     -22.151 -49.309   6.201  1.00  0.530          H  
ATOM   7443 2HG2 VAL A 460     -21.439 -47.727   6.597  1.00  0.530          H  
ATOM   7444 3HG2 VAL A 460     -20.607 -49.218   7.067  1.00  0.530          H  
ATOM   7445  N   LEU A 461     -22.434 -48.671  11.464  1.00  0.360          N  
ATOM   7446  CA  LEU A 461     -23.202 -48.516  12.708  1.00  0.470          C  
ATOM   7447  C   LEU A 461     -22.630 -47.398  13.594  1.00  0.490          C  
ATOM   7448  O   LEU A 461     -23.370 -46.699  14.304  1.00  0.570          O  
ATOM   7449  CB  LEU A 461     -23.217 -49.850  13.470  1.00  0.610          C  
ATOM   7450  CG  LEU A 461     -24.033 -51.017  12.813  1.00  0.610          C  
ATOM   7451  CD1 LEU A 461     -23.736 -52.314  13.562  1.00  0.610          C  
ATOM   7452  CD2 LEU A 461     -25.530 -50.715  12.861  1.00  0.610          C  
ATOM   7453  H   LEU A 461     -22.012 -49.579  11.243  1.00  0.430          H  
ATOM   7454  HA  LEU A 461     -24.216 -48.235  12.446  1.00  0.560          H  
ATOM   7455 1HB  LEU A 461     -22.186 -50.191  13.575  1.00  0.740          H  
ATOM   7456 2HB  LEU A 461     -23.625 -49.673  14.462  1.00  0.740          H  
ATOM   7457  HG  LEU A 461     -23.730 -51.138  11.780  1.00  0.740          H  
ATOM   7458 1HD1 LEU A 461     -24.288 -53.133  13.104  1.00  0.740          H  
ATOM   7459 2HD1 LEU A 461     -22.668 -52.525  13.507  1.00  0.740          H  
ATOM   7460 3HD1 LEU A 461     -24.033 -52.215  14.605  1.00  0.740          H  
ATOM   7461 1HD2 LEU A 461     -26.072 -51.541  12.405  1.00  0.740          H  
ATOM   7462 2HD2 LEU A 461     -25.847 -50.601  13.898  1.00  0.740          H  
ATOM   7463 3HD2 LEU A 461     -25.752 -49.807  12.316  1.00  0.740          H  
ATOM   7464  N   LEU A 462     -21.325 -47.197  13.519  1.00  0.500          N  
ATOM   7465  CA  LEU A 462     -20.676 -46.158  14.294  1.00  0.630          C  
ATOM   7466  C   LEU A 462     -21.122 -44.751  13.860  1.00  0.550          C  
ATOM   7467  O   LEU A 462     -20.941 -43.783  14.611  1.00  0.640          O  
ATOM   7468  CB  LEU A 462     -19.169 -46.228  14.111  1.00  0.830          C  
ATOM   7469  CG  LEU A 462     -18.445 -47.489  14.569  1.00  0.830          C  
ATOM   7470  CD1 LEU A 462     -17.033 -47.349  14.175  1.00  0.830          C  
ATOM   7471  CD2 LEU A 462     -18.579 -47.740  16.035  1.00  0.830          C  
ATOM   7472  H   LEU A 462     -20.758 -47.856  12.971  1.00  0.600          H  
ATOM   7473  HA  LEU A 462     -20.941 -46.289  15.330  1.00  0.760          H  
ATOM   7474 1HB  LEU A 462     -18.965 -46.113  13.051  1.00  1.000          H  
ATOM   7475 2HB  LEU A 462     -18.724 -45.390  14.642  1.00  1.000          H  
ATOM   7476  HG  LEU A 462     -18.840 -48.317  14.057  1.00  1.000          H  
ATOM   7477 1HD1 LEU A 462     -16.531 -48.245  14.438  1.00  1.000          H  
ATOM   7478 2HD1 LEU A 462     -16.948 -47.189  13.113  1.00  1.000          H  
ATOM   7479 3HD1 LEU A 462     -16.597 -46.502  14.697  1.00  1.000          H  
ATOM   7480 1HD2 LEU A 462     -18.040 -48.644  16.298  1.00  1.000          H  
ATOM   7481 2HD2 LEU A 462     -18.168 -46.913  16.578  1.00  1.000          H  
ATOM   7482 3HD2 LEU A 462     -19.616 -47.869  16.291  1.00  1.000          H  
ATOM   7483  N   ILE A 463     -21.672 -44.609  12.647  1.00  0.450          N  
ATOM   7484  CA  ILE A 463     -22.065 -43.297  12.172  1.00  0.490          C  
ATOM   7485  C   ILE A 463     -23.241 -42.713  12.973  1.00  0.430          C  
ATOM   7486  O   ILE A 463     -23.169 -41.526  13.300  1.00  0.450          O  
ATOM   7487  CB  ILE A 463     -22.342 -43.300  10.651  1.00  0.670          C  
ATOM   7488  CG1 ILE A 463     -21.001 -43.565   9.903  1.00  0.670          C  
ATOM   7489  CG2 ILE A 463     -22.977 -41.958  10.241  1.00  0.670          C  
ATOM   7490  CD1 ILE A 463     -21.151 -43.897   8.421  1.00  0.670          C  
ATOM   7491  H   ILE A 463     -21.858 -45.426  12.058  1.00  0.540          H  
ATOM   7492  HA  ILE A 463     -21.215 -42.632  12.318  1.00  0.590          H  
ATOM   7493  HB  ILE A 463     -23.004 -44.112  10.388  1.00  0.800          H  
ATOM   7494 1HG1 ILE A 463     -20.363 -42.690  10.003  1.00  0.800          H  
ATOM   7495 2HG1 ILE A 463     -20.504 -44.414  10.382  1.00  0.800          H  
ATOM   7496 1HG2 ILE A 463     -23.163 -41.951   9.176  1.00  0.800          H  
ATOM   7497 2HG2 ILE A 463     -23.922 -41.808  10.756  1.00  0.800          H  
ATOM   7498 3HG2 ILE A 463     -22.296 -41.143  10.496  1.00  0.800          H  
ATOM   7499 1HD1 ILE A 463     -20.166 -44.083   7.994  1.00  0.800          H  
ATOM   7500 2HD1 ILE A 463     -21.769 -44.788   8.315  1.00  0.800          H  
ATOM   7501 3HD1 ILE A 463     -21.617 -43.074   7.894  1.00  0.800          H  
ATOM   7502  N   PRO A 464     -24.398 -43.399  13.185  1.00  0.380          N  
ATOM   7503  CA  PRO A 464     -25.443 -42.899  14.049  1.00  0.370          C  
ATOM   7504  C   PRO A 464     -24.964 -42.762  15.491  1.00  0.350          C  
ATOM   7505  O   PRO A 464     -25.502 -41.921  16.219  1.00  0.370          O  
ATOM   7506  CB  PRO A 464     -26.580 -43.916  13.861  1.00  0.550          C  
ATOM   7507  CG  PRO A 464     -25.928 -45.138  13.296  1.00  0.550          C  
ATOM   7508  CD  PRO A 464     -24.786 -44.602  12.438  1.00  0.550          C  
ATOM   7509  HA  PRO A 464     -25.762 -41.918  13.669  1.00  0.440          H  
ATOM   7510 1HB  PRO A 464     -27.061 -44.119  14.831  1.00  0.670          H  
ATOM   7511 2HB  PRO A 464     -27.352 -43.501  13.203  1.00  0.670          H  
ATOM   7512 1HG  PRO A 464     -25.591 -45.785  14.111  1.00  0.670          H  
ATOM   7513 2HG  PRO A 464     -26.654 -45.723  12.712  1.00  0.670          H  
ATOM   7514 1HD  PRO A 464     -24.038 -45.331  12.389  1.00  0.670          H  
ATOM   7515 2HD  PRO A 464     -25.156 -44.331  11.441  1.00  0.670          H  
ATOM   7516  N   LEU A 465     -23.937 -43.535  15.922  1.00  0.390          N  
ATOM   7517  CA  LEU A 465     -23.469 -43.267  17.280  1.00  0.450          C  
ATOM   7518  C   LEU A 465     -22.886 -41.860  17.299  1.00  0.470          C  
ATOM   7519  O   LEU A 465     -23.166 -41.079  18.210  1.00  0.490          O  
ATOM   7520  CB  LEU A 465     -22.363 -44.221  17.764  1.00  0.610          C  
ATOM   7521  CG  LEU A 465     -22.707 -45.697  17.994  1.00  0.610          C  
ATOM   7522  CD1 LEU A 465     -21.406 -46.421  18.350  1.00  0.610          C  
ATOM   7523  CD2 LEU A 465     -23.750 -45.859  19.103  1.00  0.610          C  
ATOM   7524  H   LEU A 465     -23.556 -44.312  15.364  1.00  0.470          H  
ATOM   7525  HA  LEU A 465     -24.312 -43.294  17.962  1.00  0.540          H  
ATOM   7526 1HB  LEU A 465     -21.555 -44.193  17.040  1.00  0.730          H  
ATOM   7527 2HB  LEU A 465     -21.973 -43.831  18.706  1.00  0.730          H  
ATOM   7528  HG  LEU A 465     -23.093 -46.127  17.064  1.00  0.730          H  
ATOM   7529 1HD1 LEU A 465     -21.600 -47.484  18.490  1.00  0.730          H  
ATOM   7530 2HD1 LEU A 465     -20.689 -46.288  17.562  1.00  0.730          H  
ATOM   7531 3HD1 LEU A 465     -20.997 -46.004  19.271  1.00  0.730          H  
ATOM   7532 1HD2 LEU A 465     -23.961 -46.919  19.245  1.00  0.730          H  
ATOM   7533 2HD2 LEU A 465     -23.365 -45.439  20.032  1.00  0.730          H  
ATOM   7534 3HD2 LEU A 465     -24.669 -45.351  18.831  1.00  0.730          H  
ATOM   7535  N   ASN A 466     -22.096 -41.544  16.255  1.00  0.490          N  
ATOM   7536  CA  ASN A 466     -21.444 -40.247  16.095  1.00  0.570          C  
ATOM   7537  C   ASN A 466     -22.491 -39.138  15.953  1.00  0.440          C  
ATOM   7538  O   ASN A 466     -22.285 -38.010  16.407  1.00  0.420          O  
ATOM   7539  CB  ASN A 466     -20.508 -40.307  14.912  1.00  0.770          C  
ATOM   7540  CG  ASN A 466     -19.521 -39.199  14.838  1.00  0.770          C  
ATOM   7541  OD1 ASN A 466     -18.659 -39.074  15.722  1.00  0.770          O  
ATOM   7542  ND2 ASN A 466     -19.620 -38.406  13.808  1.00  0.770          N  
ATOM   7543  H   ASN A 466     -21.892 -42.281  15.568  1.00  0.590          H  
ATOM   7544  HA  ASN A 466     -20.856 -40.043  16.988  1.00  0.680          H  
ATOM   7545 1HB  ASN A 466     -19.987 -41.241  14.979  1.00  0.920          H  
ATOM   7546 2HB  ASN A 466     -21.082 -40.322  13.990  1.00  0.920          H  
ATOM   7547 1HD2 ASN A 466     -18.989 -37.641  13.687  1.00  0.920          H  
ATOM   7548 2HD2 ASN A 466     -20.338 -38.574  13.137  1.00  0.920          H  
ATOM   7549  N   GLY A 467     -23.619 -39.471  15.327  1.00  0.400          N  
ATOM   7550  CA  GLY A 467     -24.741 -38.558  15.185  1.00  0.370          C  
ATOM   7551  C   GLY A 467     -25.221 -38.139  16.576  1.00  0.290          C  
ATOM   7552  O   GLY A 467     -25.361 -36.941  16.865  1.00  0.300          O  
ATOM   7553  H   GLY A 467     -23.654 -40.392  14.883  1.00  0.480          H  
ATOM   7554 1HA  GLY A 467     -24.440 -37.686  14.606  1.00  0.440          H  
ATOM   7555 2HA  GLY A 467     -25.545 -39.059  14.647  1.00  0.440          H  
ATOM   7556  N   ALA A 468     -25.496 -39.141  17.429  1.00  0.270          N  
ATOM   7557  CA  ALA A 468     -25.943 -38.900  18.800  1.00  0.300          C  
ATOM   7558  C   ALA A 468     -24.910 -38.093  19.576  1.00  0.300          C  
ATOM   7559  O   ALA A 468     -25.270 -37.212  20.369  1.00  0.330          O  
ATOM   7560  CB  ALA A 468     -26.199 -40.215  19.509  1.00  0.410          C  
ATOM   7561  H   ALA A 468     -25.404 -40.106  17.082  1.00  0.320          H  
ATOM   7562  HA  ALA A 468     -26.867 -38.325  18.759  1.00  0.360          H  
ATOM   7563 1HB  ALA A 468     -26.554 -40.023  20.519  1.00  0.490          H  
ATOM   7564 2HB  ALA A 468     -26.951 -40.778  18.958  1.00  0.490          H  
ATOM   7565 3HB  ALA A 468     -25.277 -40.791  19.550  1.00  0.490          H  
ATOM   7566  N   VAL A 469     -23.627 -38.363  19.320  1.00  0.350          N  
ATOM   7567  CA  VAL A 469     -22.568 -37.613  19.964  1.00  0.480          C  
ATOM   7568  C   VAL A 469     -22.639 -36.160  19.610  1.00  0.410          C  
ATOM   7569  O   VAL A 469     -22.579 -35.311  20.499  1.00  0.410          O  
ATOM   7570  CB  VAL A 469     -21.179 -38.086  19.520  1.00  0.620          C  
ATOM   7571  CG1 VAL A 469     -20.157 -37.130  19.983  1.00  0.620          C  
ATOM   7572  CG2 VAL A 469     -20.869 -39.455  20.091  1.00  0.620          C  
ATOM   7573  H   VAL A 469     -23.412 -39.143  18.691  1.00  0.420          H  
ATOM   7574  HA  VAL A 469     -22.667 -37.726  21.043  1.00  0.580          H  
ATOM   7575  HB  VAL A 469     -21.137 -38.108  18.459  1.00  0.740          H  
ATOM   7576 1HG1 VAL A 469     -19.240 -37.473  19.610  1.00  0.740          H  
ATOM   7577 2HG1 VAL A 469     -20.310 -36.145  19.588  1.00  0.740          H  
ATOM   7578 3HG1 VAL A 469     -20.147 -37.081  21.075  1.00  0.740          H  
ATOM   7579 1HG2 VAL A 469     -19.876 -39.767  19.766  1.00  0.740          H  
ATOM   7580 2HG2 VAL A 469     -20.891 -39.404  21.178  1.00  0.740          H  
ATOM   7581 3HG2 VAL A 469     -21.596 -40.169  19.755  1.00  0.740          H  
ATOM   7582  N   ALA A 470     -22.771 -35.855  18.324  1.00  0.400          N  
ATOM   7583  CA  ALA A 470     -22.812 -34.469  17.929  1.00  0.420          C  
ATOM   7584  C   ALA A 470     -23.961 -33.752  18.611  1.00  0.330          C  
ATOM   7585  O   ALA A 470     -23.795 -32.625  19.078  1.00  0.350          O  
ATOM   7586  CB  ALA A 470     -22.919 -34.365  16.427  1.00  0.580          C  
ATOM   7587  H   ALA A 470     -22.778 -36.606  17.622  1.00  0.480          H  
ATOM   7588  HA  ALA A 470     -21.897 -34.001  18.252  1.00  0.500          H  
ATOM   7589 1HB  ALA A 470     -22.919 -33.321  16.135  1.00  0.700          H  
ATOM   7590 2HB  ALA A 470     -22.067 -34.875  15.976  1.00  0.700          H  
ATOM   7591 3HB  ALA A 470     -23.842 -34.843  16.103  1.00  0.700          H  
ATOM   7592  N   VAL A 471     -25.108 -34.411  18.757  1.00  0.270          N  
ATOM   7593  CA  VAL A 471     -26.219 -33.751  19.427  1.00  0.270          C  
ATOM   7594  C   VAL A 471     -25.869 -33.436  20.885  1.00  0.250          C  
ATOM   7595  O   VAL A 471     -26.121 -32.320  21.365  1.00  0.270          O  
ATOM   7596  CB  VAL A 471     -27.488 -34.624  19.363  1.00  0.380          C  
ATOM   7597  CG1 VAL A 471     -28.605 -34.023  20.233  1.00  0.380          C  
ATOM   7598  CG2 VAL A 471     -27.935 -34.733  17.912  1.00  0.380          C  
ATOM   7599  H   VAL A 471     -25.204 -35.343  18.332  1.00  0.320          H  
ATOM   7600  HA  VAL A 471     -26.422 -32.814  18.913  1.00  0.320          H  
ATOM   7601  HB  VAL A 471     -27.259 -35.619  19.751  1.00  0.450          H  
ATOM   7602 1HG1 VAL A 471     -29.486 -34.659  20.173  1.00  0.450          H  
ATOM   7603 2HG1 VAL A 471     -28.289 -33.958  21.273  1.00  0.450          H  
ATOM   7604 3HG1 VAL A 471     -28.852 -33.025  19.870  1.00  0.450          H  
ATOM   7605 1HG2 VAL A 471     -28.822 -35.363  17.852  1.00  0.450          H  
ATOM   7606 2HG2 VAL A 471     -28.166 -33.742  17.527  1.00  0.450          H  
ATOM   7607 3HG2 VAL A 471     -27.141 -35.176  17.316  1.00  0.450          H  
ATOM   7608  N   LYS A 472     -25.297 -34.414  21.591  1.00  0.240          N  
ATOM   7609  CA  LYS A 472     -24.920 -34.204  22.981  1.00  0.270          C  
ATOM   7610  C   LYS A 472     -23.846 -33.118  23.124  1.00  0.260          C  
ATOM   7611  O   LYS A 472     -23.929 -32.277  24.026  1.00  0.300          O  
ATOM   7612  CB  LYS A 472     -24.433 -35.515  23.585  1.00  0.370          C  
ATOM   7613  CG  LYS A 472     -25.528 -36.549  23.783  1.00  0.370          C  
ATOM   7614  CD  LYS A 472     -24.976 -37.858  24.331  1.00  0.370          C  
ATOM   7615  CE  LYS A 472     -26.080 -38.903  24.487  1.00  0.370          C  
ATOM   7616  NZ  LYS A 472     -25.553 -40.205  24.993  1.00  0.370          N  
ATOM   7617  H   LYS A 472     -25.149 -35.328  21.143  1.00  0.290          H  
ATOM   7618  HA  LYS A 472     -25.802 -33.873  23.527  1.00  0.320          H  
ATOM   7619 1HB  LYS A 472     -23.660 -35.947  22.943  1.00  0.440          H  
ATOM   7620 2HB  LYS A 472     -23.990 -35.320  24.554  1.00  0.440          H  
ATOM   7621 1HG  LYS A 472     -26.272 -36.154  24.474  1.00  0.440          H  
ATOM   7622 2HG  LYS A 472     -26.014 -36.737  22.826  1.00  0.440          H  
ATOM   7623 1HD  LYS A 472     -24.216 -38.241  23.646  1.00  0.440          H  
ATOM   7624 2HD  LYS A 472     -24.517 -37.684  25.300  1.00  0.440          H  
ATOM   7625 1HE  LYS A 472     -26.826 -38.529  25.187  1.00  0.440          H  
ATOM   7626 2HE  LYS A 472     -26.554 -39.066  23.518  1.00  0.440          H  
ATOM   7627 1HZ  LYS A 472     -26.314 -40.865  25.082  1.00  0.440          H  
ATOM   7628 2HZ  LYS A 472     -24.869 -40.568  24.345  1.00  0.440          H  
ATOM   7629 3HZ  LYS A 472     -25.122 -40.069  25.896  1.00  0.440          H  
ATOM   7630  N   MET A 473     -22.839 -33.118  22.239  1.00  0.260          N  
ATOM   7631  CA  MET A 473     -21.789 -32.112  22.316  1.00  0.270          C  
ATOM   7632  C   MET A 473     -22.362 -30.726  22.072  1.00  0.250          C  
ATOM   7633  O   MET A 473     -21.961 -29.779  22.756  1.00  0.250          O  
ATOM   7634  CB  MET A 473     -20.603 -32.454  21.399  1.00  0.370          C  
ATOM   7635  CG  MET A 473     -19.762 -33.681  21.906  1.00  0.370          C  
ATOM   7636  SD  MET A 473     -18.403 -34.263  20.793  1.00  0.370          S  
ATOM   7637  CE  MET A 473     -17.141 -33.001  20.816  1.00  0.370          C  
ATOM   7638  H   MET A 473     -22.811 -33.839  21.517  1.00  0.310          H  
ATOM   7639  HA  MET A 473     -21.403 -32.113  23.332  1.00  0.320          H  
ATOM   7640 1HB  MET A 473     -20.991 -32.697  20.407  1.00  0.450          H  
ATOM   7641 2HB  MET A 473     -19.954 -31.586  21.295  1.00  0.450          H  
ATOM   7642 1HG  MET A 473     -19.325 -33.428  22.868  1.00  0.450          H  
ATOM   7643 2HG  MET A 473     -20.448 -34.515  22.061  1.00  0.450          H  
ATOM   7644 1HE  MET A 473     -16.315 -33.300  20.161  1.00  0.450          H  
ATOM   7645 2HE  MET A 473     -17.556 -32.060  20.456  1.00  0.450          H  
ATOM   7646 3HE  MET A 473     -16.772 -32.874  21.833  1.00  0.450          H  
ATOM   7647  N   ARG A 474     -23.318 -30.595  21.134  1.00  0.240          N  
ATOM   7648  CA  ARG A 474     -23.941 -29.304  20.896  1.00  0.250          C  
ATOM   7649  C   ARG A 474     -24.657 -28.804  22.133  1.00  0.240          C  
ATOM   7650  O   ARG A 474     -24.505 -27.639  22.513  1.00  0.250          O  
ATOM   7651  CB  ARG A 474     -24.929 -29.353  19.737  1.00  0.350          C  
ATOM   7652  CG  ARG A 474     -24.319 -29.518  18.341  1.00  0.350          C  
ATOM   7653  CD  ARG A 474     -25.336 -29.439  17.292  1.00  0.350          C  
ATOM   7654  NE  ARG A 474     -24.795 -29.810  15.983  1.00  0.350          N  
ATOM   7655  CZ  ARG A 474     -24.914 -31.030  15.401  1.00  0.350          C  
ATOM   7656  NH1 ARG A 474     -25.568 -32.002  16.006  1.00  0.350          N  
ATOM   7657  NH2 ARG A 474     -24.373 -31.241  14.210  1.00  0.350          N  
ATOM   7658  H   ARG A 474     -23.572 -31.396  20.548  1.00  0.290          H  
ATOM   7659  HA  ARG A 474     -23.179 -28.595  20.665  1.00  0.300          H  
ATOM   7660 1HB  ARG A 474     -25.604 -30.194  19.889  1.00  0.420          H  
ATOM   7661 2HB  ARG A 474     -25.529 -28.446  19.736  1.00  0.420          H  
ATOM   7662 1HG  ARG A 474     -23.627 -28.721  18.151  1.00  0.420          H  
ATOM   7663 2HG  ARG A 474     -23.796 -30.444  18.251  1.00  0.420          H  
ATOM   7664 1HD  ARG A 474     -26.172 -30.084  17.535  1.00  0.420          H  
ATOM   7665 2HD  ARG A 474     -25.688 -28.409  17.227  1.00  0.420          H  
ATOM   7666  HE  ARG A 474     -24.283 -29.099  15.477  1.00  0.420          H  
ATOM   7667 1HH1 ARG A 474     -25.977 -31.846  16.911  1.00  0.420          H  
ATOM   7668 2HH1 ARG A 474     -25.665 -32.906  15.563  1.00  0.420          H  
ATOM   7669 1HH2 ARG A 474     -23.874 -30.496  13.741  1.00  0.420          H  
ATOM   7670 2HH2 ARG A 474     -24.460 -32.143  13.763  1.00  0.420          H  
ATOM   7671  N   ALA A 475     -25.394 -29.683  22.818  1.00  0.230          N  
ATOM   7672  CA  ALA A 475     -26.121 -29.234  23.994  1.00  0.240          C  
ATOM   7673  C   ALA A 475     -25.180 -28.620  25.017  1.00  0.250          C  
ATOM   7674  O   ALA A 475     -25.470 -27.560  25.593  1.00  0.270          O  
ATOM   7675  CB  ALA A 475     -26.851 -30.403  24.626  1.00  0.330          C  
ATOM   7676  H   ALA A 475     -25.513 -30.639  22.456  1.00  0.280          H  
ATOM   7677  HA  ALA A 475     -26.835 -28.472  23.682  1.00  0.290          H  
ATOM   7678 1HB  ALA A 475     -27.405 -30.060  25.493  1.00  0.400          H  
ATOM   7679 2HB  ALA A 475     -27.535 -30.837  23.895  1.00  0.400          H  
ATOM   7680 3HB  ALA A 475     -26.122 -31.156  24.931  1.00  0.400          H  
ATOM   7681  N   PHE A 476     -24.027 -29.252  25.212  1.00  0.250          N  
ATOM   7682  CA  PHE A 476     -23.098 -28.716  26.180  1.00  0.290          C  
ATOM   7683  C   PHE A 476     -22.373 -27.493  25.675  1.00  0.270          C  
ATOM   7684  O   PHE A 476     -22.283 -26.508  26.397  1.00  0.300          O  
ATOM   7685  CB  PHE A 476     -22.153 -29.792  26.680  1.00  0.390          C  
ATOM   7686  CG  PHE A 476     -22.874 -30.637  27.651  1.00  0.390          C  
ATOM   7687  CD1 PHE A 476     -23.516 -31.774  27.250  1.00  0.390          C  
ATOM   7688  CD2 PHE A 476     -22.951 -30.260  28.970  1.00  0.390          C  
ATOM   7689  CE1 PHE A 476     -24.234 -32.526  28.128  1.00  0.390          C  
ATOM   7690  CE2 PHE A 476     -23.670 -31.007  29.868  1.00  0.390          C  
ATOM   7691  CZ  PHE A 476     -24.318 -32.139  29.443  1.00  0.390          C  
ATOM   7692  H   PHE A 476     -23.852 -30.144  24.733  1.00  0.300          H  
ATOM   7693  HA  PHE A 476     -23.677 -28.406  27.048  1.00  0.350          H  
ATOM   7694 1HB  PHE A 476     -21.804 -30.410  25.850  1.00  0.470          H  
ATOM   7695 2HB  PHE A 476     -21.292 -29.337  27.170  1.00  0.470          H  
ATOM   7696  HD1 PHE A 476     -23.461 -32.070  26.226  1.00  0.470          H  
ATOM   7697  HD2 PHE A 476     -22.439 -29.354  29.292  1.00  0.470          H  
ATOM   7698  HE1 PHE A 476     -24.743 -33.427  27.784  1.00  0.470          H  
ATOM   7699  HE2 PHE A 476     -23.733 -30.708  30.913  1.00  0.470          H  
ATOM   7700  HZ  PHE A 476     -24.891 -32.737  30.152  1.00  0.470          H  
ATOM   7701  N   GLN A 477     -21.926 -27.458  24.424  1.00  0.270          N  
ATOM   7702  CA  GLN A 477     -21.178 -26.268  24.031  1.00  0.280          C  
ATOM   7703  C   GLN A 477     -22.041 -25.015  24.155  1.00  0.250          C  
ATOM   7704  O   GLN A 477     -21.526 -23.948  24.514  1.00  0.250          O  
ATOM   7705  CB  GLN A 477     -20.656 -26.342  22.612  1.00  0.390          C  
ATOM   7706  CG  GLN A 477     -19.679 -25.183  22.248  1.00  0.390          C  
ATOM   7707  CD  GLN A 477     -18.321 -25.257  23.019  1.00  0.390          C  
ATOM   7708  OE1 GLN A 477     -17.537 -26.187  22.788  1.00  0.390          O  
ATOM   7709  NE2 GLN A 477     -18.053 -24.306  23.918  1.00  0.390          N  
ATOM   7710  H   GLN A 477     -22.038 -28.257  23.795  1.00  0.320          H  
ATOM   7711  HA  GLN A 477     -20.327 -26.173  24.702  1.00  0.340          H  
ATOM   7712 1HB  GLN A 477     -20.160 -27.300  22.452  1.00  0.470          H  
ATOM   7713 2HB  GLN A 477     -21.510 -26.290  21.949  1.00  0.470          H  
ATOM   7714 1HG  GLN A 477     -19.456 -25.259  21.191  1.00  0.470          H  
ATOM   7715 2HG  GLN A 477     -20.140 -24.218  22.447  1.00  0.470          H  
ATOM   7716 1HE2 GLN A 477     -17.160 -24.337  24.454  1.00  0.470          H  
ATOM   7717 2HE2 GLN A 477     -18.718 -23.576  24.093  1.00  0.470          H  
ATOM   7718  N   VAL A 478     -23.342 -25.123  23.852  1.00  0.230          N  
ATOM   7719  CA  VAL A 478     -24.221 -23.967  23.964  1.00  0.230          C  
ATOM   7720  C   VAL A 478     -24.302 -23.512  25.417  1.00  0.220          C  
ATOM   7721  O   VAL A 478     -24.171 -22.317  25.708  1.00  0.230          O  
ATOM   7722  CB  VAL A 478     -25.645 -24.298  23.464  1.00  0.320          C  
ATOM   7723  CG1 VAL A 478     -26.610 -23.132  23.783  1.00  0.320          C  
ATOM   7724  CG2 VAL A 478     -25.621 -24.536  21.981  1.00  0.320          C  
ATOM   7725  H   VAL A 478     -23.708 -26.025  23.522  1.00  0.280          H  
ATOM   7726  HA  VAL A 478     -23.811 -23.157  23.361  1.00  0.280          H  
ATOM   7727  HB  VAL A 478     -26.000 -25.203  23.972  1.00  0.390          H  
ATOM   7728 1HG1 VAL A 478     -27.606 -23.383  23.423  1.00  0.390          H  
ATOM   7729 2HG1 VAL A 478     -26.657 -22.955  24.855  1.00  0.390          H  
ATOM   7730 3HG1 VAL A 478     -26.260 -22.228  23.282  1.00  0.390          H  
ATOM   7731 1HG2 VAL A 478     -26.621 -24.782  21.632  1.00  0.390          H  
ATOM   7732 2HG2 VAL A 478     -25.291 -23.642  21.509  1.00  0.390          H  
ATOM   7733 3HG2 VAL A 478     -24.948 -25.349  21.737  1.00  0.390          H  
ATOM   7734  N   LYS A 479     -24.527 -24.458  26.331  1.00  0.220          N  
ATOM   7735  CA  LYS A 479     -24.604 -24.115  27.741  1.00  0.230          C  
ATOM   7736  C   LYS A 479     -23.271 -23.542  28.239  1.00  0.240          C  
ATOM   7737  O   LYS A 479     -23.253 -22.597  29.035  1.00  0.240          O  
ATOM   7738  CB  LYS A 479     -25.023 -25.340  28.546  1.00  0.320          C  
ATOM   7739  CG  LYS A 479     -26.473 -25.769  28.322  1.00  0.320          C  
ATOM   7740  CD  LYS A 479     -26.824 -27.033  29.116  1.00  0.320          C  
ATOM   7741  CE  LYS A 479     -28.266 -27.468  28.858  1.00  0.320          C  
ATOM   7742  NZ  LYS A 479     -28.621 -28.709  29.605  1.00  0.320          N  
ATOM   7743  H   LYS A 479     -24.668 -25.430  26.028  1.00  0.260          H  
ATOM   7744  HA  LYS A 479     -25.363 -23.345  27.865  1.00  0.280          H  
ATOM   7745 1HB  LYS A 479     -24.373 -26.178  28.289  1.00  0.380          H  
ATOM   7746 2HB  LYS A 479     -24.913 -25.133  29.600  1.00  0.380          H  
ATOM   7747 1HG  LYS A 479     -27.137 -24.958  28.621  1.00  0.380          H  
ATOM   7748 2HG  LYS A 479     -26.624 -25.963  27.262  1.00  0.380          H  
ATOM   7749 1HD  LYS A 479     -26.149 -27.842  28.815  1.00  0.380          H  
ATOM   7750 2HD  LYS A 479     -26.692 -26.849  30.181  1.00  0.380          H  
ATOM   7751 1HE  LYS A 479     -28.939 -26.669  29.162  1.00  0.380          H  
ATOM   7752 2HE  LYS A 479     -28.394 -27.652  27.790  1.00  0.380          H  
ATOM   7753 1HZ  LYS A 479     -29.579 -28.962  29.405  1.00  0.380          H  
ATOM   7754 2HZ  LYS A 479     -28.008 -29.461  29.317  1.00  0.380          H  
ATOM   7755 3HZ  LYS A 479     -28.517 -28.550  30.597  1.00  0.380          H  
ATOM   7756  N   GLN A 480     -22.148 -24.102  27.767  1.00  0.250          N  
ATOM   7757  CA  GLN A 480     -20.830 -23.639  28.173  1.00  0.260          C  
ATOM   7758  C   GLN A 480     -20.617 -22.205  27.732  1.00  0.250          C  
ATOM   7759  O   GLN A 480     -20.093 -21.404  28.506  1.00  0.260          O  
ATOM   7760  CB  GLN A 480     -19.726 -24.535  27.592  1.00  0.360          C  
ATOM   7761  CG  GLN A 480     -19.612 -25.935  28.208  1.00  0.360          C  
ATOM   7762  CD  GLN A 480     -18.679 -26.824  27.420  1.00  0.360          C  
ATOM   7763  OE1 GLN A 480     -19.130 -27.664  26.638  1.00  0.360          O  
ATOM   7764  NE2 GLN A 480     -17.385 -26.633  27.582  1.00  0.360          N  
ATOM   7765  H   GLN A 480     -22.228 -24.890  27.127  1.00  0.300          H  
ATOM   7766  HA  GLN A 480     -20.768 -23.676  29.261  1.00  0.310          H  
ATOM   7767 1HB  GLN A 480     -19.885 -24.656  26.526  1.00  0.430          H  
ATOM   7768 2HB  GLN A 480     -18.760 -24.044  27.718  1.00  0.430          H  
ATOM   7769 1HG  GLN A 480     -19.229 -25.851  29.226  1.00  0.430          H  
ATOM   7770 2HG  GLN A 480     -20.590 -26.392  28.211  1.00  0.430          H  
ATOM   7771 1HE2 GLN A 480     -16.739 -27.187  27.046  1.00  0.430          H  
ATOM   7772 2HE2 GLN A 480     -17.048 -25.924  28.207  1.00  0.430          H  
ATOM   7773  N   MET A 481     -21.059 -21.860  26.511  1.00  0.240          N  
ATOM   7774  CA  MET A 481     -20.912 -20.503  26.006  1.00  0.250          C  
ATOM   7775  C   MET A 481     -21.665 -19.539  26.909  1.00  0.230          C  
ATOM   7776  O   MET A 481     -21.142 -18.485  27.266  1.00  0.230          O  
ATOM   7777  CB  MET A 481     -21.464 -20.381  24.582  1.00  0.350          C  
ATOM   7778  CG  MET A 481     -21.201 -19.008  23.899  1.00  0.350          C  
ATOM   7779  SD  MET A 481     -19.451 -18.710  23.529  1.00  0.350          S  
ATOM   7780  CE  MET A 481     -19.231 -19.642  21.994  1.00  0.350          C  
ATOM   7781  H   MET A 481     -21.427 -22.595  25.900  1.00  0.290          H  
ATOM   7782  HA  MET A 481     -19.862 -20.232  26.019  1.00  0.300          H  
ATOM   7783 1HB  MET A 481     -21.041 -21.170  23.966  1.00  0.420          H  
ATOM   7784 2HB  MET A 481     -22.546 -20.541  24.600  1.00  0.420          H  
ATOM   7785 1HG  MET A 481     -21.761 -18.943  22.978  1.00  0.420          H  
ATOM   7786 2HG  MET A 481     -21.545 -18.199  24.555  1.00  0.420          H  
ATOM   7787 1HE  MET A 481     -18.199 -19.546  21.654  1.00  0.420          H  
ATOM   7788 2HE  MET A 481     -19.461 -20.694  22.158  1.00  0.420          H  
ATOM   7789 3HE  MET A 481     -19.896 -19.241  21.222  1.00  0.420          H  
ATOM   7790  N   LYS A 482     -22.895 -19.906  27.293  1.00  0.230          N  
ATOM   7791  CA  LYS A 482     -23.686 -19.030  28.147  1.00  0.230          C  
ATOM   7792  C   LYS A 482     -23.023 -18.803  29.506  1.00  0.230          C  
ATOM   7793  O   LYS A 482     -22.959 -17.660  29.988  1.00  0.250          O  
ATOM   7794  CB  LYS A 482     -25.087 -19.613  28.326  1.00  0.320          C  
ATOM   7795  CG  LYS A 482     -25.952 -19.548  27.062  1.00  0.320          C  
ATOM   7796  CD  LYS A 482     -27.325 -20.189  27.270  1.00  0.320          C  
ATOM   7797  CE  LYS A 482     -28.170 -20.119  26.004  1.00  0.320          C  
ATOM   7798  NZ  LYS A 482     -29.498 -20.779  26.178  1.00  0.320          N  
ATOM   7799  H   LYS A 482     -23.289 -20.782  26.932  1.00  0.280          H  
ATOM   7800  HA  LYS A 482     -23.769 -18.063  27.653  1.00  0.280          H  
ATOM   7801 1HB  LYS A 482     -25.008 -20.659  28.627  1.00  0.390          H  
ATOM   7802 2HB  LYS A 482     -25.602 -19.080  29.123  1.00  0.390          H  
ATOM   7803 1HG  LYS A 482     -26.084 -18.506  26.770  1.00  0.390          H  
ATOM   7804 2HG  LYS A 482     -25.437 -20.067  26.251  1.00  0.390          H  
ATOM   7805 1HD  LYS A 482     -27.191 -21.238  27.544  1.00  0.390          H  
ATOM   7806 2HD  LYS A 482     -27.850 -19.682  28.077  1.00  0.390          H  
ATOM   7807 1HE  LYS A 482     -28.328 -19.074  25.740  1.00  0.390          H  
ATOM   7808 2HE  LYS A 482     -27.636 -20.609  25.192  1.00  0.390          H  
ATOM   7809 1HZ  LYS A 482     -30.027 -20.711  25.319  1.00  0.390          H  
ATOM   7810 2HZ  LYS A 482     -29.364 -21.753  26.411  1.00  0.390          H  
ATOM   7811 3HZ  LYS A 482     -30.009 -20.323  26.922  1.00  0.390          H  
ATOM   7812  N   LEU A 483     -22.475 -19.867  30.103  1.00  0.220          N  
ATOM   7813  CA  LEU A 483     -21.820 -19.726  31.395  1.00  0.250          C  
ATOM   7814  C   LEU A 483     -20.531 -18.918  31.269  1.00  0.230          C  
ATOM   7815  O   LEU A 483     -20.224 -18.102  32.144  1.00  0.250          O  
ATOM   7816  CB  LEU A 483     -21.524 -21.107  31.996  1.00  0.340          C  
ATOM   7817  CG  LEU A 483     -22.603 -21.769  32.948  1.00  0.340          C  
ATOM   7818  CD1 LEU A 483     -22.681 -21.014  34.258  1.00  0.340          C  
ATOM   7819  CD2 LEU A 483     -23.970 -21.800  32.265  1.00  0.340          C  
ATOM   7820  H   LEU A 483     -22.579 -20.795  29.674  1.00  0.260          H  
ATOM   7821  HA  LEU A 483     -22.486 -19.177  32.052  1.00  0.300          H  
ATOM   7822 1HB  LEU A 483     -21.353 -21.799  31.168  1.00  0.410          H  
ATOM   7823 2HB  LEU A 483     -20.609 -21.025  32.551  1.00  0.410          H  
ATOM   7824  HG  LEU A 483     -22.292 -22.780  33.179  1.00  0.410          H  
ATOM   7825 1HD1 LEU A 483     -23.400 -21.499  34.914  1.00  0.410          H  
ATOM   7826 2HD1 LEU A 483     -21.703 -21.024  34.725  1.00  0.410          H  
ATOM   7827 3HD1 LEU A 483     -22.989 -19.991  34.091  1.00  0.410          H  
ATOM   7828 1HD2 LEU A 483     -24.693 -22.274  32.927  1.00  0.410          H  
ATOM   7829 2HD2 LEU A 483     -24.307 -20.790  32.039  1.00  0.410          H  
ATOM   7830 3HD2 LEU A 483     -23.907 -22.364  31.347  1.00  0.410          H  
ATOM   7831  N   LYS A 484     -19.795 -19.117  30.170  1.00  0.220          N  
ATOM   7832  CA  LYS A 484     -18.561 -18.393  29.912  1.00  0.220          C  
ATOM   7833  C   LYS A 484     -18.848 -16.897  29.840  1.00  0.240          C  
ATOM   7834  O   LYS A 484     -18.151 -16.103  30.482  1.00  0.260          O  
ATOM   7835  CB  LYS A 484     -17.932 -18.880  28.600  1.00  0.310          C  
ATOM   7836  CG  LYS A 484     -16.594 -18.241  28.177  1.00  0.310          C  
ATOM   7837  CD  LYS A 484     -16.153 -18.849  26.823  1.00  0.310          C  
ATOM   7838  CE  LYS A 484     -14.769 -18.384  26.337  1.00  0.310          C  
ATOM   7839  NZ  LYS A 484     -14.710 -16.924  26.061  1.00  0.310          N  
ATOM   7840  H   LYS A 484     -20.074 -19.840  29.504  1.00  0.260          H  
ATOM   7841  HA  LYS A 484     -17.868 -18.579  30.734  1.00  0.260          H  
ATOM   7842 1HB  LYS A 484     -17.771 -19.958  28.676  1.00  0.370          H  
ATOM   7843 2HB  LYS A 484     -18.638 -18.723  27.788  1.00  0.370          H  
ATOM   7844 1HG  LYS A 484     -16.718 -17.162  28.077  1.00  0.370          H  
ATOM   7845 2HG  LYS A 484     -15.835 -18.441  28.938  1.00  0.370          H  
ATOM   7846 1HD  LYS A 484     -16.138 -19.938  26.913  1.00  0.370          H  
ATOM   7847 2HD  LYS A 484     -16.897 -18.584  26.065  1.00  0.370          H  
ATOM   7848 1HE  LYS A 484     -14.008 -18.637  27.078  1.00  0.370          H  
ATOM   7849 2HE  LYS A 484     -14.549 -18.915  25.411  1.00  0.370          H  
ATOM   7850 1HZ  LYS A 484     -13.781 -16.708  25.709  1.00  0.370          H  
ATOM   7851 2HZ  LYS A 484     -15.403 -16.676  25.372  1.00  0.370          H  
ATOM   7852 3HZ  LYS A 484     -14.887 -16.403  26.906  1.00  0.370          H  
ATOM   7853  N   ASP A 485     -19.882 -16.508  29.068  1.00  0.240          N  
ATOM   7854  CA  ASP A 485     -20.223 -15.096  28.943  1.00  0.280          C  
ATOM   7855  C   ASP A 485     -20.593 -14.490  30.281  1.00  0.260          C  
ATOM   7856  O   ASP A 485     -20.165 -13.375  30.592  1.00  0.270          O  
ATOM   7857  CB  ASP A 485     -21.416 -14.879  28.005  1.00  0.380          C  
ATOM   7858  CG  ASP A 485     -21.140 -15.062  26.516  1.00  0.380          C  
ATOM   7859  OD1 ASP A 485     -19.997 -15.123  26.115  1.00  0.380          O  
ATOM   7860  OD2 ASP A 485     -22.117 -15.094  25.782  1.00  0.380          O  
ATOM   7861  H   ASP A 485     -20.407 -17.206  28.530  1.00  0.290          H  
ATOM   7862  HA  ASP A 485     -19.359 -14.566  28.548  1.00  0.340          H  
ATOM   7863 1HB  ASP A 485     -22.203 -15.589  28.283  1.00  0.450          H  
ATOM   7864 2HB  ASP A 485     -21.817 -13.881  28.161  1.00  0.450          H  
ATOM   7865  N   SER A 486     -21.356 -15.226  31.098  1.00  0.250          N  
ATOM   7866  CA  SER A 486     -21.756 -14.720  32.401  1.00  0.240          C  
ATOM   7867  C   SER A 486     -20.533 -14.469  33.271  1.00  0.230          C  
ATOM   7868  O   SER A 486     -20.399 -13.401  33.891  1.00  0.240          O  
ATOM   7869  CB  SER A 486     -22.684 -15.708  33.082  1.00  0.340          C  
ATOM   7870  OG  SER A 486     -23.099 -15.234  34.332  1.00  0.340          O  
ATOM   7871  H   SER A 486     -21.719 -16.132  30.777  1.00  0.300          H  
ATOM   7872  HA  SER A 486     -22.283 -13.778  32.262  1.00  0.290          H  
ATOM   7873 1HB  SER A 486     -23.549 -15.890  32.446  1.00  0.410          H  
ATOM   7874 2HB  SER A 486     -22.169 -16.660  33.207  1.00  0.410          H  
ATOM   7875  HG  SER A 486     -23.668 -15.914  34.692  1.00  0.410          H  
ATOM   7876  N   ARG A 487     -19.615 -15.446  33.290  1.00  0.220          N  
ATOM   7877  CA  ARG A 487     -18.414 -15.365  34.098  1.00  0.200          C  
ATOM   7878  C   ARG A 487     -17.580 -14.149  33.745  1.00  0.200          C  
ATOM   7879  O   ARG A 487     -17.134 -13.427  34.642  1.00  0.190          O  
ATOM   7880  CB  ARG A 487     -17.575 -16.632  33.933  1.00  0.290          C  
ATOM   7881  CG  ARG A 487     -16.332 -16.679  34.774  1.00  0.290          C  
ATOM   7882  CD  ARG A 487     -15.631 -18.021  34.739  1.00  0.290          C  
ATOM   7883  NE  ARG A 487     -15.114 -18.411  33.414  1.00  0.290          N  
ATOM   7884  CZ  ARG A 487     -13.976 -17.939  32.834  1.00  0.290          C  
ATOM   7885  NH1 ARG A 487     -13.235 -17.043  33.409  1.00  0.290          N  
ATOM   7886  NH2 ARG A 487     -13.571 -18.370  31.664  1.00  0.290          N  
ATOM   7887  H   ARG A 487     -19.793 -16.303  32.755  1.00  0.260          H  
ATOM   7888  HA  ARG A 487     -18.708 -15.286  35.143  1.00  0.240          H  
ATOM   7889 1HB  ARG A 487     -18.159 -17.511  34.139  1.00  0.350          H  
ATOM   7890 2HB  ARG A 487     -17.255 -16.704  32.894  1.00  0.350          H  
ATOM   7891 1HG  ARG A 487     -15.645 -15.922  34.408  1.00  0.350          H  
ATOM   7892 2HG  ARG A 487     -16.596 -16.464  35.807  1.00  0.350          H  
ATOM   7893 1HD  ARG A 487     -14.805 -18.016  35.442  1.00  0.350          H  
ATOM   7894 2HD  ARG A 487     -16.346 -18.788  35.046  1.00  0.350          H  
ATOM   7895  HE  ARG A 487     -15.643 -19.146  32.912  1.00  0.350          H  
ATOM   7896 1HH1 ARG A 487     -13.492 -16.657  34.302  1.00  0.350          H  
ATOM   7897 2HH1 ARG A 487     -12.381 -16.736  32.914  1.00  0.350          H  
ATOM   7898 1HH2 ARG A 487     -14.093 -19.081  31.158  1.00  0.350          H  
ATOM   7899 2HH2 ARG A 487     -12.710 -17.955  31.279  1.00  0.350          H  
ATOM   7900  N   ILE A 488     -17.374 -13.905  32.451  1.00  0.210          N  
ATOM   7901  CA  ILE A 488     -16.557 -12.773  32.054  1.00  0.210          C  
ATOM   7902  C   ILE A 488     -17.260 -11.449  32.304  1.00  0.210          C  
ATOM   7903  O   ILE A 488     -16.601 -10.495  32.725  1.00  0.210          O  
ATOM   7904  CB  ILE A 488     -16.044 -12.885  30.608  1.00  0.290          C  
ATOM   7905  CG1 ILE A 488     -15.145 -14.182  30.461  1.00  0.290          C  
ATOM   7906  CG2 ILE A 488     -15.233 -11.604  30.222  1.00  0.290          C  
ATOM   7907  CD1 ILE A 488     -13.924 -14.292  31.397  1.00  0.290          C  
ATOM   7908  H   ILE A 488     -17.758 -14.550  31.748  1.00  0.250          H  
ATOM   7909  HA  ILE A 488     -15.685 -12.756  32.693  1.00  0.250          H  
ATOM   7910  HB  ILE A 488     -16.895 -13.003  29.932  1.00  0.350          H  
ATOM   7911 1HG1 ILE A 488     -15.774 -15.055  30.633  1.00  0.350          H  
ATOM   7912 2HG1 ILE A 488     -14.780 -14.222  29.436  1.00  0.350          H  
ATOM   7913 1HG2 ILE A 488     -14.875 -11.697  29.198  1.00  0.350          H  
ATOM   7914 2HG2 ILE A 488     -15.864 -10.720  30.293  1.00  0.350          H  
ATOM   7915 3HG2 ILE A 488     -14.384 -11.483  30.889  1.00  0.350          H  
ATOM   7916 1HD1 ILE A 488     -13.418 -15.214  31.186  1.00  0.350          H  
ATOM   7917 2HD1 ILE A 488     -13.239 -13.465  31.242  1.00  0.350          H  
ATOM   7918 3HD1 ILE A 488     -14.235 -14.310  32.426  1.00  0.350          H  
ATOM   7919  N   LYS A 489     -18.560 -11.335  31.999  1.00  0.220          N  
ATOM   7920  CA  LYS A 489     -19.241 -10.067  32.251  1.00  0.230          C  
ATOM   7921  C   LYS A 489     -19.120  -9.658  33.706  1.00  0.210          C  
ATOM   7922  O   LYS A 489     -18.826  -8.493  34.008  1.00  0.210          O  
ATOM   7923  CB  LYS A 489     -20.732 -10.165  31.941  1.00  0.320          C  
ATOM   7924  CG  LYS A 489     -21.118 -10.231  30.495  1.00  0.320          C  
ATOM   7925  CD  LYS A 489     -22.630 -10.412  30.374  1.00  0.320          C  
ATOM   7926  CE  LYS A 489     -23.053 -10.507  28.941  1.00  0.320          C  
ATOM   7927  NZ  LYS A 489     -24.524 -10.746  28.782  1.00  0.320          N  
ATOM   7928  H   LYS A 489     -19.081 -12.128  31.609  1.00  0.260          H  
ATOM   7929  HA  LYS A 489     -18.781  -9.295  31.636  1.00  0.280          H  
ATOM   7930 1HB  LYS A 489     -21.122 -11.071  32.413  1.00  0.380          H  
ATOM   7931 2HB  LYS A 489     -21.247  -9.319  32.392  1.00  0.380          H  
ATOM   7932 1HG  LYS A 489     -20.831  -9.299  30.008  1.00  0.380          H  
ATOM   7933 2HG  LYS A 489     -20.602 -11.044  30.004  1.00  0.380          H  
ATOM   7934 1HD  LYS A 489     -22.925 -11.328  30.891  1.00  0.380          H  
ATOM   7935 2HD  LYS A 489     -23.140  -9.570  30.835  1.00  0.380          H  
ATOM   7936 1HE  LYS A 489     -22.792  -9.575  28.448  1.00  0.380          H  
ATOM   7937 2HE  LYS A 489     -22.510 -11.325  28.463  1.00  0.380          H  
ATOM   7938 1HZ  LYS A 489     -24.726 -10.796  27.769  1.00  0.380          H  
ATOM   7939 2HZ  LYS A 489     -24.783 -11.613  29.218  1.00  0.380          H  
ATOM   7940 3HZ  LYS A 489     -25.048  -9.989  29.190  1.00  0.380          H  
ATOM   7941  N   LEU A 490     -19.309 -10.621  34.613  1.00  0.220          N  
ATOM   7942  CA  LEU A 490     -19.220 -10.315  36.020  1.00  0.220          C  
ATOM   7943  C   LEU A 490     -17.805  -9.890  36.383  1.00  0.200          C  
ATOM   7944  O   LEU A 490     -17.628  -8.886  37.076  1.00  0.210          O  
ATOM   7945  CB  LEU A 490     -19.689 -11.510  36.854  1.00  0.310          C  
ATOM   7946  CG  LEU A 490     -19.613 -11.341  38.376  1.00  0.310          C  
ATOM   7947  CD1 LEU A 490     -20.469 -10.157  38.858  1.00  0.310          C  
ATOM   7948  CD2 LEU A 490     -20.067 -12.603  39.050  1.00  0.310          C  
ATOM   7949  H   LEU A 490     -19.563 -11.572  34.317  1.00  0.260          H  
ATOM   7950  HA  LEU A 490     -19.884  -9.477  36.209  1.00  0.260          H  
ATOM   7951 1HB  LEU A 490     -20.719 -11.741  36.579  1.00  0.370          H  
ATOM   7952 2HB  LEU A 490     -19.071 -12.371  36.583  1.00  0.370          H  
ATOM   7953  HG  LEU A 490     -18.605 -11.159  38.637  1.00  0.370          H  
ATOM   7954 1HD1 LEU A 490     -20.380 -10.074  39.934  1.00  0.370          H  
ATOM   7955 2HD1 LEU A 490     -20.132  -9.226  38.407  1.00  0.370          H  
ATOM   7956 3HD1 LEU A 490     -21.512 -10.328  38.601  1.00  0.370          H  
ATOM   7957 1HD2 LEU A 490     -19.964 -12.463  40.111  1.00  0.370          H  
ATOM   7958 2HD2 LEU A 490     -21.107 -12.812  38.806  1.00  0.370          H  
ATOM   7959 3HD2 LEU A 490     -19.456 -13.424  38.733  1.00  0.370          H  
ATOM   7960  N   MET A 491     -16.795 -10.628  35.906  1.00  0.200          N  
ATOM   7961  CA  MET A 491     -15.409 -10.276  36.178  1.00  0.200          C  
ATOM   7962  C   MET A 491     -15.057  -8.900  35.673  1.00  0.190          C  
ATOM   7963  O   MET A 491     -14.332  -8.154  36.329  1.00  0.200          O  
ATOM   7964  CB  MET A 491     -14.486 -11.272  35.539  1.00  0.280          C  
ATOM   7965  CG  MET A 491     -14.469 -12.580  36.183  1.00  0.280          C  
ATOM   7966  SD  MET A 491     -13.510 -13.671  35.265  1.00  0.280          S  
ATOM   7967  CE  MET A 491     -13.511 -15.017  36.340  1.00  0.280          C  
ATOM   7968  H   MET A 491     -16.993 -11.468  35.353  1.00  0.240          H  
ATOM   7969  HA  MET A 491     -15.259 -10.291  37.253  1.00  0.240          H  
ATOM   7970 1HB  MET A 491     -14.789 -11.416  34.503  1.00  0.340          H  
ATOM   7971 2HB  MET A 491     -13.471 -10.880  35.527  1.00  0.340          H  
ATOM   7972 1HG  MET A 491     -14.031 -12.490  37.172  1.00  0.340          H  
ATOM   7973 2HG  MET A 491     -15.465 -12.981  36.296  1.00  0.340          H  
ATOM   7974 1HE  MET A 491     -12.952 -15.806  35.916  1.00  0.340          H  
ATOM   7975 2HE  MET A 491     -13.060 -14.728  37.271  1.00  0.340          H  
ATOM   7976 3HE  MET A 491     -14.511 -15.339  36.504  1.00  0.340          H  
ATOM   7977  N   SER A 492     -15.536  -8.543  34.490  1.00  0.200          N  
ATOM   7978  CA  SER A 492     -15.216  -7.237  33.955  1.00  0.200          C  
ATOM   7979  C   SER A 492     -15.679  -6.147  34.892  1.00  0.200          C  
ATOM   7980  O   SER A 492     -14.910  -5.231  35.219  1.00  0.220          O  
ATOM   7981  CB  SER A 492     -15.840  -7.064  32.593  1.00  0.280          C  
ATOM   7982  OG  SER A 492     -15.557  -5.794  32.077  1.00  0.280          O  
ATOM   7983  H   SER A 492     -16.085  -9.204  33.935  1.00  0.240          H  
ATOM   7984  HA  SER A 492     -14.143  -7.150  33.868  1.00  0.240          H  
ATOM   7985 1HB  SER A 492     -15.456  -7.833  31.922  1.00  0.340          H  
ATOM   7986 2HB  SER A 492     -16.918  -7.206  32.665  1.00  0.340          H  
ATOM   7987  HG  SER A 492     -15.961  -5.771  31.210  1.00  0.340          H  
ATOM   7988  N   GLU A 493     -16.923  -6.241  35.367  1.00  0.210          N  
ATOM   7989  CA  GLU A 493     -17.399  -5.229  36.293  1.00  0.250          C  
ATOM   7990  C   GLU A 493     -16.669  -5.278  37.645  1.00  0.210          C  
ATOM   7991  O   GLU A 493     -16.363  -4.223  38.211  1.00  0.240          O  
ATOM   7992  CB  GLU A 493     -18.902  -5.317  36.449  1.00  0.330          C  
ATOM   7993  CG  GLU A 493     -19.630  -4.910  35.187  1.00  0.330          C  
ATOM   7994  CD  GLU A 493     -21.089  -4.908  35.322  1.00  0.330          C  
ATOM   7995  OE1 GLU A 493     -21.593  -5.432  36.282  1.00  0.330          O  
ATOM   7996  OE2 GLU A 493     -21.729  -4.382  34.450  1.00  0.330          O  
ATOM   7997  H   GLU A 493     -17.531  -7.006  35.046  1.00  0.250          H  
ATOM   7998  HA  GLU A 493     -17.190  -4.257  35.850  1.00  0.300          H  
ATOM   7999 1HB  GLU A 493     -19.194  -6.333  36.733  1.00  0.400          H  
ATOM   8000 2HB  GLU A 493     -19.215  -4.636  37.221  1.00  0.400          H  
ATOM   8001 1HG  GLU A 493     -19.306  -3.910  34.902  1.00  0.400          H  
ATOM   8002 2HG  GLU A 493     -19.344  -5.594  34.385  1.00  0.400          H  
ATOM   8003  N   ILE A 494     -16.344  -6.483  38.145  1.00  0.180          N  
ATOM   8004  CA  ILE A 494     -15.614  -6.634  39.410  1.00  0.190          C  
ATOM   8005  C   ILE A 494     -14.266  -5.985  39.333  1.00  0.190          C  
ATOM   8006  O   ILE A 494     -13.833  -5.342  40.277  1.00  0.200          O  
ATOM   8007  CB  ILE A 494     -15.417  -8.112  39.808  1.00  0.260          C  
ATOM   8008  CG1 ILE A 494     -16.735  -8.706  40.191  1.00  0.260          C  
ATOM   8009  CG2 ILE A 494     -14.366  -8.276  40.937  1.00  0.260          C  
ATOM   8010  CD1 ILE A 494     -16.719 -10.206  40.313  1.00  0.260          C  
ATOM   8011  H   ILE A 494     -16.648  -7.323  37.638  1.00  0.220          H  
ATOM   8012  HA  ILE A 494     -16.174  -6.149  40.200  1.00  0.230          H  
ATOM   8013  HB  ILE A 494     -15.071  -8.650  38.935  1.00  0.310          H  
ATOM   8014 1HG1 ILE A 494     -17.021  -8.269  41.134  1.00  0.310          H  
ATOM   8015 2HG1 ILE A 494     -17.478  -8.429  39.456  1.00  0.310          H  
ATOM   8016 1HG2 ILE A 494     -14.235  -9.309  41.165  1.00  0.310          H  
ATOM   8017 2HG2 ILE A 494     -13.411  -7.876  40.630  1.00  0.310          H  
ATOM   8018 3HG2 ILE A 494     -14.687  -7.767  41.816  1.00  0.310          H  
ATOM   8019 1HD1 ILE A 494     -17.705 -10.554  40.605  1.00  0.310          H  
ATOM   8020 2HD1 ILE A 494     -16.450 -10.631  39.352  1.00  0.310          H  
ATOM   8021 3HD1 ILE A 494     -16.016 -10.539  41.058  1.00  0.310          H  
ATOM   8022  N   LEU A 495     -13.571  -6.231  38.241  1.00  0.200          N  
ATOM   8023  CA  LEU A 495     -12.254  -5.700  38.007  1.00  0.220          C  
ATOM   8024  C   LEU A 495     -12.255  -4.193  37.855  1.00  0.220          C  
ATOM   8025  O   LEU A 495     -11.576  -3.484  38.596  1.00  0.250          O  
ATOM   8026  CB  LEU A 495     -11.724  -6.367  36.744  1.00  0.300          C  
ATOM   8027  CG  LEU A 495     -10.401  -5.953  36.206  1.00  0.300          C  
ATOM   8028  CD1 LEU A 495      -9.341  -6.170  37.203  1.00  0.300          C  
ATOM   8029  CD2 LEU A 495     -10.174  -6.785  34.995  1.00  0.300          C  
ATOM   8030  H   LEU A 495     -13.984  -6.830  37.527  1.00  0.240          H  
ATOM   8031  HA  LEU A 495     -11.635  -5.971  38.857  1.00  0.260          H  
ATOM   8032 1HB  LEU A 495     -11.695  -7.440  36.915  1.00  0.360          H  
ATOM   8033 2HB  LEU A 495     -12.455  -6.188  35.951  1.00  0.360          H  
ATOM   8034  HG  LEU A 495     -10.403  -4.894  35.935  1.00  0.360          H  
ATOM   8035 1HD1 LEU A 495      -8.395  -5.882  36.767  1.00  0.360          H  
ATOM   8036 2HD1 LEU A 495      -9.533  -5.555  38.080  1.00  0.360          H  
ATOM   8037 3HD1 LEU A 495      -9.315  -7.215  37.482  1.00  0.360          H  
ATOM   8038 1HD2 LEU A 495      -9.245  -6.545  34.552  1.00  0.360          H  
ATOM   8039 2HD2 LEU A 495     -10.180  -7.843  35.254  1.00  0.360          H  
ATOM   8040 3HD2 LEU A 495     -10.977  -6.573  34.298  1.00  0.360          H  
ATOM   8041  N   ASN A 496     -13.082  -3.670  36.961  1.00  0.210          N  
ATOM   8042  CA  ASN A 496     -13.100  -2.231  36.763  1.00  0.250          C  
ATOM   8043  C   ASN A 496     -13.548  -1.495  38.024  1.00  0.290          C  
ATOM   8044  O   ASN A 496     -13.088  -0.386  38.306  1.00  0.660          O  
ATOM   8045  CB  ASN A 496     -13.981  -1.890  35.588  1.00  0.330          C  
ATOM   8046  CG  ASN A 496     -13.341  -2.237  34.264  1.00  0.330          C  
ATOM   8047  OD1 ASN A 496     -12.108  -2.338  34.107  1.00  0.330          O  
ATOM   8048  ND2 ASN A 496     -14.177  -2.433  33.285  1.00  0.330          N  
ATOM   8049  H   ASN A 496     -13.650  -4.284  36.371  1.00  0.250          H  
ATOM   8050  HA  ASN A 496     -12.084  -1.904  36.542  1.00  0.300          H  
ATOM   8051 1HB  ASN A 496     -14.919  -2.450  35.673  1.00  0.400          H  
ATOM   8052 2HB  ASN A 496     -14.227  -0.831  35.605  1.00  0.400          H  
ATOM   8053 1HD2 ASN A 496     -13.836  -2.671  32.376  1.00  0.400          H  
ATOM   8054 2HD2 ASN A 496     -15.162  -2.355  33.443  1.00  0.400          H  
ATOM   8055  N   GLY A 497     -14.433  -2.123  38.792  1.00  0.380          N  
ATOM   8056  CA  GLY A 497     -14.959  -1.587  40.024  1.00  0.230          C  
ATOM   8057  C   GLY A 497     -14.267  -2.134  41.272  1.00  0.190          C  
ATOM   8058  O   GLY A 497     -14.751  -1.911  42.387  1.00  0.190          O  
ATOM   8059  H   GLY A 497     -14.819  -3.025  38.500  1.00  0.460          H  
ATOM   8060 1HA  GLY A 497     -14.884  -0.500  40.007  1.00  0.280          H  
ATOM   8061 2HA  GLY A 497     -16.017  -1.840  40.067  1.00  0.280          H  
ATOM   8062  N   ILE A 498     -13.117  -2.795  41.120  1.00  0.200          N  
ATOM   8063  CA  ILE A 498     -12.506  -3.473  42.255  1.00  0.260          C  
ATOM   8064  C   ILE A 498     -12.212  -2.519  43.409  1.00  0.270          C  
ATOM   8065  O   ILE A 498     -12.250  -2.928  44.567  1.00  0.350          O  
ATOM   8066  CB  ILE A 498     -11.224  -4.223  41.806  1.00  0.340          C  
ATOM   8067  CG1 ILE A 498     -10.742  -5.265  42.857  1.00  0.340          C  
ATOM   8068  CG2 ILE A 498     -10.092  -3.257  41.490  1.00  0.340          C  
ATOM   8069  CD1 ILE A 498     -11.663  -6.471  43.060  1.00  0.340          C  
ATOM   8070  H   ILE A 498     -12.708  -2.917  40.187  1.00  0.240          H  
ATOM   8071  HA  ILE A 498     -13.219  -4.206  42.606  1.00  0.310          H  
ATOM   8072  HB  ILE A 498     -11.456  -4.766  40.903  1.00  0.410          H  
ATOM   8073 1HG1 ILE A 498      -9.776  -5.636  42.547  1.00  0.410          H  
ATOM   8074 2HG1 ILE A 498     -10.640  -4.781  43.815  1.00  0.410          H  
ATOM   8075 1HG2 ILE A 498      -9.267  -3.829  41.135  1.00  0.410          H  
ATOM   8076 2HG2 ILE A 498     -10.407  -2.564  40.715  1.00  0.410          H  
ATOM   8077 3HG2 ILE A 498      -9.788  -2.704  42.375  1.00  0.410          H  
ATOM   8078 1HD1 ILE A 498     -11.222  -7.140  43.808  1.00  0.410          H  
ATOM   8079 2HD1 ILE A 498     -12.634  -6.161  43.408  1.00  0.410          H  
ATOM   8080 3HD1 ILE A 498     -11.767  -7.002  42.123  1.00  0.410          H  
ATOM   8081  N   LYS A 499     -11.936  -1.249  43.109  1.00  0.270          N  
ATOM   8082  CA  LYS A 499     -11.677  -0.263  44.143  1.00  0.390          C  
ATOM   8083  C   LYS A 499     -12.840  -0.152  45.131  1.00  0.420          C  
ATOM   8084  O   LYS A 499     -12.617   0.032  46.334  1.00  0.680          O  
ATOM   8085  CB  LYS A 499     -11.407   1.102  43.513  1.00  0.500          C  
ATOM   8086  CG  LYS A 499     -11.055   2.217  44.502  1.00  0.500          C  
ATOM   8087  CD  LYS A 499     -10.751   3.514  43.758  1.00  0.500          C  
ATOM   8088  CE  LYS A 499     -10.453   4.651  44.714  1.00  0.500          C  
ATOM   8089  NZ  LYS A 499     -10.190   5.949  43.997  1.00  0.500          N  
ATOM   8090  H   LYS A 499     -11.876  -0.979  42.134  1.00  0.320          H  
ATOM   8091  HA  LYS A 499     -10.792  -0.577  44.699  1.00  0.470          H  
ATOM   8092 1HB  LYS A 499     -10.579   1.008  42.813  1.00  0.600          H  
ATOM   8093 2HB  LYS A 499     -12.282   1.417  42.942  1.00  0.600          H  
ATOM   8094 1HG  LYS A 499     -11.881   2.386  45.199  1.00  0.600          H  
ATOM   8095 2HG  LYS A 499     -10.175   1.922  45.078  1.00  0.600          H  
ATOM   8096 1HD  LYS A 499      -9.887   3.358  43.110  1.00  0.600          H  
ATOM   8097 2HD  LYS A 499     -11.607   3.785  43.139  1.00  0.600          H  
ATOM   8098 1HE  LYS A 499     -11.305   4.782  45.382  1.00  0.600          H  
ATOM   8099 2HE  LYS A 499      -9.575   4.391  45.304  1.00  0.600          H  
ATOM   8100 1HZ  LYS A 499      -9.999   6.685  44.668  1.00  0.600          H  
ATOM   8101 2HZ  LYS A 499      -9.394   5.843  43.382  1.00  0.600          H  
ATOM   8102 3HZ  LYS A 499     -11.001   6.204  43.450  1.00  0.600          H  
ATOM   8103  N   VAL A 500     -14.091  -0.211  44.632  1.00  0.240          N  
ATOM   8104  CA  VAL A 500     -15.215  -0.008  45.532  1.00  0.250          C  
ATOM   8105  C   VAL A 500     -15.347  -1.257  46.355  1.00  0.250          C  
ATOM   8106  O   VAL A 500     -15.657  -1.216  47.544  1.00  0.290          O  
ATOM   8107  CB  VAL A 500     -16.558   0.265  44.780  1.00  0.350          C  
ATOM   8108  CG1 VAL A 500     -17.268  -1.002  44.268  1.00  0.350          C  
ATOM   8109  CG2 VAL A 500     -17.464   1.030  45.659  1.00  0.350          C  
ATOM   8110  H   VAL A 500     -14.249  -0.428  43.647  1.00  0.290          H  
ATOM   8111  HA  VAL A 500     -15.002   0.831  46.193  1.00  0.300          H  
ATOM   8112  HB  VAL A 500     -16.325   0.828  43.910  1.00  0.420          H  
ATOM   8113 1HG1 VAL A 500     -18.166  -0.705  43.736  1.00  0.420          H  
ATOM   8114 2HG1 VAL A 500     -16.650  -1.539  43.609  1.00  0.420          H  
ATOM   8115 3HG1 VAL A 500     -17.561  -1.644  45.091  1.00  0.420          H  
ATOM   8116 1HG2 VAL A 500     -18.384   1.277  45.131  1.00  0.420          H  
ATOM   8117 2HG2 VAL A 500     -17.691   0.431  46.524  1.00  0.420          H  
ATOM   8118 3HG2 VAL A 500     -16.963   1.942  45.954  1.00  0.420          H  
ATOM   8119  N   LEU A 501     -15.103  -2.388  45.720  1.00  0.230          N  
ATOM   8120  CA  LEU A 501     -15.261  -3.623  46.429  1.00  0.250          C  
ATOM   8121  C   LEU A 501     -14.247  -3.704  47.559  1.00  0.240          C  
ATOM   8122  O   LEU A 501     -14.578  -4.147  48.670  1.00  0.270          O  
ATOM   8123  CB  LEU A 501     -15.126  -4.788  45.450  1.00  0.340          C  
ATOM   8124  CG  LEU A 501     -16.227  -4.859  44.356  1.00  0.340          C  
ATOM   8125  CD1 LEU A 501     -15.904  -5.956  43.385  1.00  0.340          C  
ATOM   8126  CD2 LEU A 501     -17.557  -5.077  44.967  1.00  0.340          C  
ATOM   8127  H   LEU A 501     -14.858  -2.351  44.724  1.00  0.280          H  
ATOM   8128  HA  LEU A 501     -16.234  -3.625  46.889  1.00  0.300          H  
ATOM   8129 1HB  LEU A 501     -14.151  -4.732  44.965  1.00  0.410          H  
ATOM   8130 2HB  LEU A 501     -15.181  -5.714  46.013  1.00  0.410          H  
ATOM   8131  HG  LEU A 501     -16.239  -3.930  43.800  1.00  0.410          H  
ATOM   8132 1HD1 LEU A 501     -16.665  -5.992  42.606  1.00  0.410          H  
ATOM   8133 2HD1 LEU A 501     -14.940  -5.756  42.929  1.00  0.410          H  
ATOM   8134 3HD1 LEU A 501     -15.874  -6.913  43.901  1.00  0.410          H  
ATOM   8135 1HD2 LEU A 501     -18.294  -5.123  44.175  1.00  0.410          H  
ATOM   8136 2HD2 LEU A 501     -17.539  -6.006  45.520  1.00  0.410          H  
ATOM   8137 3HD2 LEU A 501     -17.816  -4.282  45.617  1.00  0.410          H  
ATOM   8138  N   LYS A 502     -13.022  -3.213  47.324  1.00  0.240          N  
ATOM   8139  CA  LYS A 502     -12.040  -3.246  48.393  1.00  0.280          C  
ATOM   8140  C   LYS A 502     -12.433  -2.312  49.523  1.00  0.290          C  
ATOM   8141  O   LYS A 502     -12.487  -2.731  50.674  1.00  0.430          O  
ATOM   8142  CB  LYS A 502     -10.648  -2.839  47.905  1.00  0.380          C  
ATOM   8143  CG  LYS A 502      -9.996  -3.838  47.020  1.00  0.380          C  
ATOM   8144  CD  LYS A 502      -8.577  -3.438  46.625  1.00  0.380          C  
ATOM   8145  CE  LYS A 502      -8.030  -4.388  45.553  1.00  0.380          C  
ATOM   8146  NZ  LYS A 502      -8.087  -5.862  45.953  1.00  0.380          N  
ATOM   8147  H   LYS A 502     -12.774  -2.889  46.384  1.00  0.290          H  
ATOM   8148  HA  LYS A 502     -11.995  -4.262  48.787  1.00  0.340          H  
ATOM   8149 1HB  LYS A 502     -10.729  -1.907  47.336  1.00  0.450          H  
ATOM   8150 2HB  LYS A 502      -9.996  -2.648  48.759  1.00  0.450          H  
ATOM   8151 1HG  LYS A 502      -9.946  -4.780  47.563  1.00  0.450          H  
ATOM   8152 2HG  LYS A 502     -10.597  -3.992  46.131  1.00  0.450          H  
ATOM   8153 1HD  LYS A 502      -8.585  -2.423  46.219  1.00  0.450          H  
ATOM   8154 2HD  LYS A 502      -7.920  -3.467  47.496  1.00  0.450          H  
ATOM   8155 1HE  LYS A 502      -8.603  -4.241  44.653  1.00  0.450          H  
ATOM   8156 2HE  LYS A 502      -6.994  -4.132  45.347  1.00  0.450          H  
ATOM   8157 1HZ  LYS A 502      -7.728  -6.398  45.168  1.00  0.450          H  
ATOM   8158 2HZ  LYS A 502      -7.527  -6.048  46.782  1.00  0.450          H  
ATOM   8159 3HZ  LYS A 502      -9.063  -6.177  46.136  1.00  0.450          H  
ATOM   8160  N   LEU A 503     -12.827  -1.083  49.206  1.00  0.240          N  
ATOM   8161  CA  LEU A 503     -13.125  -0.112  50.253  1.00  0.260          C  
ATOM   8162  C   LEU A 503     -14.227  -0.523  51.200  1.00  0.290          C  
ATOM   8163  O   LEU A 503     -14.117  -0.320  52.404  1.00  0.320          O  
ATOM   8164  CB  LEU A 503     -13.527   1.219  49.614  1.00  0.360          C  
ATOM   8165  CG  LEU A 503     -12.425   2.064  48.960  1.00  0.360          C  
ATOM   8166  CD1 LEU A 503     -13.075   3.182  48.130  1.00  0.360          C  
ATOM   8167  CD2 LEU A 503     -11.551   2.669  50.070  1.00  0.360          C  
ATOM   8168  H   LEU A 503     -12.841  -0.791  48.223  1.00  0.290          H  
ATOM   8169  HA  LEU A 503     -12.225   0.016  50.847  1.00  0.310          H  
ATOM   8170 1HB  LEU A 503     -14.266   1.006  48.841  1.00  0.430          H  
ATOM   8171 2HB  LEU A 503     -13.996   1.805  50.371  1.00  0.430          H  
ATOM   8172  HG  LEU A 503     -11.809   1.449  48.300  1.00  0.430          H  
ATOM   8173 1HD1 LEU A 503     -12.301   3.794  47.671  1.00  0.430          H  
ATOM   8174 2HD1 LEU A 503     -13.687   2.730  47.349  1.00  0.430          H  
ATOM   8175 3HD1 LEU A 503     -13.698   3.798  48.757  1.00  0.430          H  
ATOM   8176 1HD2 LEU A 503     -10.787   3.275  49.625  1.00  0.430          H  
ATOM   8177 2HD2 LEU A 503     -12.150   3.278  50.732  1.00  0.430          H  
ATOM   8178 3HD2 LEU A 503     -11.088   1.891  50.645  1.00  0.430          H  
ATOM   8179  N   TYR A 504     -15.262  -1.153  50.688  1.00  0.280          N  
ATOM   8180  CA  TYR A 504     -16.385  -1.530  51.529  1.00  0.310          C  
ATOM   8181  C   TYR A 504     -16.350  -2.999  51.976  1.00  0.330          C  
ATOM   8182  O   TYR A 504     -17.314  -3.489  52.567  1.00  0.410          O  
ATOM   8183  CB  TYR A 504     -17.652  -1.308  50.742  1.00  0.420          C  
ATOM   8184  CG  TYR A 504     -18.035   0.124  50.343  1.00  0.420          C  
ATOM   8185  CD1 TYR A 504     -17.385   0.744  49.321  1.00  0.420          C  
ATOM   8186  CD2 TYR A 504     -19.113   0.756  50.916  1.00  0.420          C  
ATOM   8187  CE1 TYR A 504     -17.774   1.943  48.868  1.00  0.420          C  
ATOM   8188  CE2 TYR A 504     -19.516   1.987  50.449  1.00  0.420          C  
ATOM   8189  CZ  TYR A 504     -18.832   2.554  49.398  1.00  0.420          C  
ATOM   8190  OH  TYR A 504     -19.193   3.748  48.882  1.00  0.420          O  
ATOM   8191  H   TYR A 504     -15.313  -1.298  49.671  1.00  0.340          H  
ATOM   8192  HA  TYR A 504     -16.379  -0.906  52.420  1.00  0.370          H  
ATOM   8193 1HB  TYR A 504     -17.557  -1.880  49.827  1.00  0.510          H  
ATOM   8194 2HB  TYR A 504     -18.474  -1.726  51.305  1.00  0.510          H  
ATOM   8195  HD1 TYR A 504     -16.565   0.288  48.864  1.00  0.510          H  
ATOM   8196  HD2 TYR A 504     -19.653   0.272  51.702  1.00  0.510          H  
ATOM   8197  HE1 TYR A 504     -17.239   2.414  48.061  1.00  0.510          H  
ATOM   8198  HE2 TYR A 504     -20.381   2.493  50.883  1.00  0.510          H  
ATOM   8199  HH  TYR A 504     -19.637   4.258  49.570  1.00  0.510          H  
ATOM   8200  N   ALA A 505     -15.245  -3.705  51.699  1.00  0.310          N  
ATOM   8201  CA  ALA A 505     -15.094  -5.136  51.999  1.00  0.340          C  
ATOM   8202  C   ALA A 505     -16.225  -5.981  51.374  1.00  0.340          C  
ATOM   8203  O   ALA A 505     -16.770  -6.880  52.019  1.00  0.400          O  
ATOM   8204  CB  ALA A 505     -15.049  -5.373  53.509  1.00  0.460          C  
ATOM   8205  H   ALA A 505     -14.454  -3.231  51.253  1.00  0.370          H  
ATOM   8206  HA  ALA A 505     -14.149  -5.461  51.560  1.00  0.410          H  
ATOM   8207 1HB  ALA A 505     -14.900  -6.432  53.706  1.00  0.560          H  
ATOM   8208 2HB  ALA A 505     -14.236  -4.812  53.937  1.00  0.560          H  
ATOM   8209 3HB  ALA A 505     -15.982  -5.056  53.957  1.00  0.560          H  
ATOM   8210  N   TRP A 506     -16.556  -5.705  50.104  1.00  0.310          N  
ATOM   8211  CA  TRP A 506     -17.604  -6.421  49.368  1.00  0.340          C  
ATOM   8212  C   TRP A 506     -17.065  -7.496  48.446  1.00  0.330          C  
ATOM   8213  O   TRP A 506     -17.846  -8.245  47.832  1.00  0.350          O  
ATOM   8214  CB  TRP A 506     -18.413  -5.454  48.512  1.00  0.460          C  
ATOM   8215  CG  TRP A 506     -19.312  -4.548  49.238  1.00  0.460          C  
ATOM   8216  CD1 TRP A 506     -19.899  -4.743  50.449  1.00  0.460          C  
ATOM   8217  CD2 TRP A 506     -19.734  -3.247  48.795  1.00  0.460          C  
ATOM   8218  NE1 TRP A 506     -20.675  -3.667  50.774  1.00  0.460          N  
ATOM   8219  CE2 TRP A 506     -20.582  -2.740  49.776  1.00  0.460          C  
ATOM   8220  CE3 TRP A 506     -19.459  -2.473  47.657  1.00  0.460          C  
ATOM   8221  CZ2 TRP A 506     -21.158  -1.504  49.663  1.00  0.460          C  
ATOM   8222  CZ3 TRP A 506     -20.028  -1.234  47.552  1.00  0.460          C  
ATOM   8223  CH2 TRP A 506     -20.849  -0.766  48.532  1.00  0.460          C  
ATOM   8224  H   TRP A 506     -16.034  -4.966  49.624  1.00  0.370          H  
ATOM   8225  HA  TRP A 506     -18.255  -6.904  50.091  1.00  0.410          H  
ATOM   8226 1HB  TRP A 506     -17.727  -4.843  47.970  1.00  0.560          H  
ATOM   8227 2HB  TRP A 506     -19.005  -6.006  47.786  1.00  0.560          H  
ATOM   8228  HD1 TRP A 506     -19.777  -5.622  51.068  1.00  0.560          H  
ATOM   8229  HE1 TRP A 506     -21.214  -3.570  51.623  1.00  0.560          H  
ATOM   8230  HE3 TRP A 506     -18.807  -2.834  46.887  1.00  0.560          H  
ATOM   8231  HZ2 TRP A 506     -21.818  -1.094  50.430  1.00  0.560          H  
ATOM   8232  HZ3 TRP A 506     -19.804  -0.633  46.675  1.00  0.560          H  
ATOM   8233  HH2 TRP A 506     -21.270   0.224  48.426  1.00  0.560          H  
ATOM   8234  N   GLU A 507     -15.742  -7.622  48.404  1.00  0.330          N  
ATOM   8235  CA  GLU A 507     -15.121  -8.578  47.523  1.00  0.380          C  
ATOM   8236  C   GLU A 507     -15.566 -10.004  47.793  1.00  0.370          C  
ATOM   8237  O   GLU A 507     -15.800 -10.720  46.829  1.00  0.340          O  
ATOM   8238  CB  GLU A 507     -13.595  -8.513  47.597  1.00  0.510          C  
ATOM   8239  CG  GLU A 507     -12.973  -7.316  46.978  1.00  0.510          C  
ATOM   8240  CD  GLU A 507     -11.498  -7.301  47.166  1.00  0.510          C  
ATOM   8241  OE1 GLU A 507     -11.034  -7.862  48.131  1.00  0.510          O  
ATOM   8242  OE2 GLU A 507     -10.820  -6.770  46.320  1.00  0.510          O  
ATOM   8243  H   GLU A 507     -15.173  -7.001  48.965  1.00  0.400          H  
ATOM   8244  HA  GLU A 507     -15.408  -8.326  46.501  1.00  0.460          H  
ATOM   8245 1HB  GLU A 507     -13.256  -8.529  48.618  1.00  0.610          H  
ATOM   8246 2HB  GLU A 507     -13.186  -9.387  47.112  1.00  0.610          H  
ATOM   8247 1HG  GLU A 507     -13.201  -7.298  45.913  1.00  0.610          H  
ATOM   8248 2HG  GLU A 507     -13.390  -6.430  47.436  1.00  0.610          H  
ATOM   8249  N   PRO A 508     -15.756 -10.482  49.048  1.00  0.420          N  
ATOM   8250  CA  PRO A 508     -16.195 -11.838  49.298  1.00  0.440          C  
ATOM   8251  C   PRO A 508     -17.540 -12.171  48.635  1.00  0.400          C  
ATOM   8252  O   PRO A 508     -17.769 -13.330  48.285  1.00  0.390          O  
ATOM   8253  CB  PRO A 508     -16.304 -11.874  50.831  1.00  0.660          C  
ATOM   8254  CG  PRO A 508     -15.343 -10.798  51.317  1.00  0.660          C  
ATOM   8255  CD  PRO A 508     -15.459  -9.707  50.299  1.00  0.660          C  
ATOM   8256  HA  PRO A 508     -15.418 -12.533  48.952  1.00  0.530          H  
ATOM   8257 1HB  PRO A 508     -17.342 -11.684  51.137  1.00  0.790          H  
ATOM   8258 2HB  PRO A 508     -16.036 -12.874  51.200  1.00  0.790          H  
ATOM   8259 1HG  PRO A 508     -15.630 -10.455  52.326  1.00  0.790          H  
ATOM   8260 2HG  PRO A 508     -14.322 -11.197  51.398  1.00  0.790          H  
ATOM   8261 1HD  PRO A 508     -16.302  -9.076  50.593  1.00  0.790          H  
ATOM   8262 2HD  PRO A 508     -14.524  -9.165  50.262  1.00  0.790          H  
ATOM   8263  N   SER A 509     -18.402 -11.170  48.368  1.00  0.380          N  
ATOM   8264  CA  SER A 509     -19.676 -11.487  47.737  1.00  0.380          C  
ATOM   8265  C   SER A 509     -19.407 -11.756  46.281  1.00  0.310          C  
ATOM   8266  O   SER A 509     -19.817 -12.782  45.730  1.00  0.310          O  
ATOM   8267  CB  SER A 509     -20.706 -10.379  47.874  1.00  0.530          C  
ATOM   8268  OG  SER A 509     -21.904 -10.783  47.245  1.00  0.530          O  
ATOM   8269  H   SER A 509     -18.221 -10.188  48.586  1.00  0.460          H  
ATOM   8270  HA  SER A 509     -20.082 -12.393  48.186  1.00  0.460          H  
ATOM   8271 1HB  SER A 509     -20.883 -10.171  48.924  1.00  0.640          H  
ATOM   8272 2HB  SER A 509     -20.338  -9.461  47.413  1.00  0.640          H  
ATOM   8273  HG  SER A 509     -22.597 -10.106  47.414  1.00  0.640          H  
ATOM   8274  N   PHE A 510     -18.712 -10.817  45.658  1.00  0.290          N  
ATOM   8275  CA  PHE A 510     -18.422 -10.890  44.238  1.00  0.270          C  
ATOM   8276  C   PHE A 510     -17.531 -12.091  43.901  1.00  0.270          C  
ATOM   8277  O   PHE A 510     -17.722 -12.738  42.865  1.00  0.300          O  
ATOM   8278  CB  PHE A 510     -17.864  -9.554  43.804  1.00  0.390          C  
ATOM   8279  CG  PHE A 510     -18.982  -8.536  43.609  1.00  0.390          C  
ATOM   8280  CD1 PHE A 510     -19.435  -7.759  44.654  1.00  0.390          C  
ATOM   8281  CD2 PHE A 510     -19.578  -8.360  42.370  1.00  0.390          C  
ATOM   8282  CE1 PHE A 510     -20.446  -6.834  44.469  1.00  0.390          C  
ATOM   8283  CE2 PHE A 510     -20.584  -7.441  42.183  1.00  0.390          C  
ATOM   8284  CZ  PHE A 510     -21.017  -6.676  43.236  1.00  0.390          C  
ATOM   8285  H   PHE A 510     -18.382 -10.024  46.216  1.00  0.350          H  
ATOM   8286  HA  PHE A 510     -19.368 -11.024  43.711  1.00  0.320          H  
ATOM   8287 1HB  PHE A 510     -17.183  -9.180  44.571  1.00  0.460          H  
ATOM   8288 2HB  PHE A 510     -17.316  -9.658  42.913  1.00  0.460          H  
ATOM   8289  HD1 PHE A 510     -18.986  -7.874  45.641  1.00  0.460          H  
ATOM   8290  HD2 PHE A 510     -19.249  -8.963  41.535  1.00  0.460          H  
ATOM   8291  HE1 PHE A 510     -20.781  -6.225  45.302  1.00  0.460          H  
ATOM   8292  HE2 PHE A 510     -21.039  -7.321  41.200  1.00  0.460          H  
ATOM   8293  HZ  PHE A 510     -21.811  -5.944  43.089  1.00  0.460          H  
ATOM   8294  N   LEU A 511     -16.575 -12.409  44.778  1.00  0.270          N  
ATOM   8295  CA  LEU A 511     -15.723 -13.572  44.594  1.00  0.310          C  
ATOM   8296  C   LEU A 511     -16.576 -14.829  44.567  1.00  0.310          C  
ATOM   8297  O   LEU A 511     -16.435 -15.645  43.652  1.00  0.340          O  
ATOM   8298  CB  LEU A 511     -14.673 -13.656  45.721  1.00  0.420          C  
ATOM   8299  CG  LEU A 511     -13.767 -14.952  45.796  1.00  0.420          C  
ATOM   8300  CD1 LEU A 511     -12.954 -15.147  44.540  1.00  0.420          C  
ATOM   8301  CD2 LEU A 511     -12.839 -14.821  47.001  1.00  0.420          C  
ATOM   8302  H   LEU A 511     -16.440 -11.825  45.600  1.00  0.320          H  
ATOM   8303  HA  LEU A 511     -15.214 -13.474  43.636  1.00  0.370          H  
ATOM   8304 1HB  LEU A 511     -14.019 -12.791  45.635  1.00  0.500          H  
ATOM   8305 2HB  LEU A 511     -15.203 -13.576  46.668  1.00  0.500          H  
ATOM   8306  HG  LEU A 511     -14.410 -15.833  45.915  1.00  0.500          H  
ATOM   8307 1HD1 LEU A 511     -12.361 -16.059  44.639  1.00  0.500          H  
ATOM   8308 2HD1 LEU A 511     -13.619 -15.249  43.696  1.00  0.500          H  
ATOM   8309 3HD1 LEU A 511     -12.300 -14.324  44.389  1.00  0.500          H  
ATOM   8310 1HD2 LEU A 511     -12.224 -15.720  47.081  1.00  0.500          H  
ATOM   8311 2HD2 LEU A 511     -12.194 -13.947  46.880  1.00  0.500          H  
ATOM   8312 3HD2 LEU A 511     -13.437 -14.709  47.907  1.00  0.500          H  
ATOM   8313  N   LYS A 512     -17.468 -14.984  45.559  1.00  0.310          N  
ATOM   8314  CA  LYS A 512     -18.340 -16.148  45.598  1.00  0.330          C  
ATOM   8315  C   LYS A 512     -19.247 -16.233  44.374  1.00  0.300          C  
ATOM   8316  O   LYS A 512     -19.493 -17.337  43.881  1.00  0.290          O  
ATOM   8317  CB  LYS A 512     -19.170 -16.180  46.881  1.00  0.450          C  
ATOM   8318  CG  LYS A 512     -18.365 -16.529  48.141  1.00  0.450          C  
ATOM   8319  CD  LYS A 512     -19.246 -16.509  49.396  1.00  0.450          C  
ATOM   8320  CE  LYS A 512     -18.447 -16.856  50.655  1.00  0.450          C  
ATOM   8321  NZ  LYS A 512     -19.294 -16.813  51.888  1.00  0.450          N  
ATOM   8322  H   LYS A 512     -17.529 -14.290  46.308  1.00  0.370          H  
ATOM   8323  HA  LYS A 512     -17.705 -17.036  45.597  1.00  0.400          H  
ATOM   8324 1HB  LYS A 512     -19.621 -15.194  47.039  1.00  0.540          H  
ATOM   8325 2HB  LYS A 512     -19.978 -16.900  46.777  1.00  0.540          H  
ATOM   8326 1HG  LYS A 512     -17.933 -17.526  48.018  1.00  0.540          H  
ATOM   8327 2HG  LYS A 512     -17.548 -15.820  48.254  1.00  0.540          H  
ATOM   8328 1HD  LYS A 512     -19.665 -15.506  49.510  1.00  0.540          H  
ATOM   8329 2HD  LYS A 512     -20.064 -17.218  49.282  1.00  0.540          H  
ATOM   8330 1HE  LYS A 512     -18.029 -17.855  50.548  1.00  0.540          H  
ATOM   8331 2HE  LYS A 512     -17.631 -16.140  50.763  1.00  0.540          H  
ATOM   8332 1HZ  LYS A 512     -18.730 -17.044  52.695  1.00  0.540          H  
ATOM   8333 2HZ  LYS A 512     -19.677 -15.884  52.000  1.00  0.540          H  
ATOM   8334 3HZ  LYS A 512     -20.049 -17.479  51.806  1.00  0.540          H  
ATOM   8335  N   GLN A 513     -19.749 -15.087  43.877  1.00  0.280          N  
ATOM   8336  CA  GLN A 513     -20.610 -15.117  42.696  1.00  0.280          C  
ATOM   8337  C   GLN A 513     -19.850 -15.679  41.501  1.00  0.260          C  
ATOM   8338  O   GLN A 513     -20.373 -16.534  40.774  1.00  0.260          O  
ATOM   8339  CB  GLN A 513     -21.088 -13.716  42.328  1.00  0.390          C  
ATOM   8340  CG  GLN A 513     -22.069 -13.068  43.247  1.00  0.390          C  
ATOM   8341  CD  GLN A 513     -22.314 -11.631  42.819  1.00  0.390          C  
ATOM   8342  OE1 GLN A 513     -21.568 -11.097  41.997  1.00  0.390          O  
ATOM   8343  NE2 GLN A 513     -23.343 -11.010  43.358  1.00  0.390          N  
ATOM   8344  H   GLN A 513     -19.569 -14.206  44.373  1.00  0.340          H  
ATOM   8345  HA  GLN A 513     -21.464 -15.760  42.900  1.00  0.340          H  
ATOM   8346 1HB  GLN A 513     -20.225 -13.062  42.286  1.00  0.470          H  
ATOM   8347 2HB  GLN A 513     -21.540 -13.743  41.341  1.00  0.470          H  
ATOM   8348 1HG  GLN A 513     -23.009 -13.610  43.204  1.00  0.470          H  
ATOM   8349 2HG  GLN A 513     -21.688 -13.072  44.254  1.00  0.470          H  
ATOM   8350 1HE2 GLN A 513     -23.540 -10.063  43.109  1.00  0.470          H  
ATOM   8351 2HE2 GLN A 513     -23.923 -11.482  44.026  1.00  0.470          H  
ATOM   8352  N   VAL A 514     -18.594 -15.245  41.329  1.00  0.250          N  
ATOM   8353  CA  VAL A 514     -17.794 -15.744  40.224  1.00  0.240          C  
ATOM   8354  C   VAL A 514     -17.528 -17.228  40.382  1.00  0.250          C  
ATOM   8355  O   VAL A 514     -17.610 -17.971  39.398  1.00  0.240          O  
ATOM   8356  CB  VAL A 514     -16.452 -15.013  40.081  1.00  0.340          C  
ATOM   8357  CG1 VAL A 514     -15.617 -15.721  39.042  1.00  0.340          C  
ATOM   8358  CG2 VAL A 514     -16.669 -13.577  39.648  1.00  0.340          C  
ATOM   8359  H   VAL A 514     -18.234 -14.509  41.950  1.00  0.300          H  
ATOM   8360  HA  VAL A 514     -18.356 -15.594  39.304  1.00  0.290          H  
ATOM   8361  HB  VAL A 514     -15.927 -15.032  41.038  1.00  0.410          H  
ATOM   8362 1HG1 VAL A 514     -14.683 -15.203  38.947  1.00  0.410          H  
ATOM   8363 2HG1 VAL A 514     -15.419 -16.749  39.320  1.00  0.410          H  
ATOM   8364 3HG1 VAL A 514     -16.148 -15.704  38.095  1.00  0.410          H  
ATOM   8365 1HG2 VAL A 514     -15.707 -13.075  39.555  1.00  0.410          H  
ATOM   8366 2HG2 VAL A 514     -17.175 -13.554  38.689  1.00  0.410          H  
ATOM   8367 3HG2 VAL A 514     -17.274 -13.068  40.393  1.00  0.410          H  
ATOM   8368  N   GLU A 515     -17.174 -17.662  41.602  1.00  0.260          N  
ATOM   8369  CA  GLU A 515     -16.898 -19.070  41.836  1.00  0.270          C  
ATOM   8370  C   GLU A 515     -18.132 -19.910  41.521  1.00  0.270          C  
ATOM   8371  O   GLU A 515     -17.995 -20.971  40.913  1.00  0.280          O  
ATOM   8372  CB  GLU A 515     -16.477 -19.296  43.292  1.00  0.370          C  
ATOM   8373  CG  GLU A 515     -15.086 -18.763  43.656  1.00  0.370          C  
ATOM   8374  CD  GLU A 515     -14.820 -18.830  45.131  1.00  0.370          C  
ATOM   8375  OE1 GLU A 515     -15.761 -19.054  45.862  1.00  0.370          O  
ATOM   8376  OE2 GLU A 515     -13.677 -18.714  45.530  1.00  0.370          O  
ATOM   8377  H   GLU A 515     -17.075 -16.991  42.370  1.00  0.310          H  
ATOM   8378  HA  GLU A 515     -16.086 -19.381  41.186  1.00  0.320          H  
ATOM   8379 1HB  GLU A 515     -17.200 -18.819  43.948  1.00  0.450          H  
ATOM   8380 2HB  GLU A 515     -16.492 -20.364  43.509  1.00  0.450          H  
ATOM   8381 1HG  GLU A 515     -14.332 -19.352  43.135  1.00  0.450          H  
ATOM   8382 2HG  GLU A 515     -14.997 -17.735  43.321  1.00  0.450          H  
ATOM   8383  N   GLY A 516     -19.325 -19.422  41.878  1.00  0.270          N  
ATOM   8384  CA  GLY A 516     -20.581 -20.104  41.597  1.00  0.280          C  
ATOM   8385  C   GLY A 516     -20.777 -20.304  40.093  1.00  0.270          C  
ATOM   8386  O   GLY A 516     -21.111 -21.410  39.637  1.00  0.260          O  
ATOM   8387  H   GLY A 516     -19.353 -18.561  42.436  1.00  0.320          H  
ATOM   8388 1HA  GLY A 516     -20.596 -21.067  42.108  1.00  0.340          H  
ATOM   8389 2HA  GLY A 516     -21.402 -19.509  42.000  1.00  0.340          H  
ATOM   8390  N   ILE A 517     -20.550 -19.236  39.314  1.00  0.260          N  
ATOM   8391  CA  ILE A 517     -20.702 -19.320  37.867  1.00  0.260          C  
ATOM   8392  C   ILE A 517     -19.702 -20.336  37.337  1.00  0.260          C  
ATOM   8393  O   ILE A 517     -20.059 -21.171  36.498  1.00  0.270          O  
ATOM   8394  CB  ILE A 517     -20.441 -17.975  37.147  1.00  0.360          C  
ATOM   8395  CG1 ILE A 517     -21.517 -16.932  37.513  1.00  0.360          C  
ATOM   8396  CG2 ILE A 517     -20.483 -18.223  35.607  1.00  0.360          C  
ATOM   8397  CD1 ILE A 517     -21.160 -15.498  37.090  1.00  0.360          C  
ATOM   8398  H   ILE A 517     -20.319 -18.341  39.765  1.00  0.310          H  
ATOM   8399  HA  ILE A 517     -21.708 -19.663  37.633  1.00  0.310          H  
ATOM   8400  HB  ILE A 517     -19.468 -17.577  37.443  1.00  0.440          H  
ATOM   8401 1HG1 ILE A 517     -22.457 -17.208  37.044  1.00  0.440          H  
ATOM   8402 2HG1 ILE A 517     -21.653 -16.940  38.591  1.00  0.440          H  
ATOM   8403 1HG2 ILE A 517     -20.316 -17.318  35.085  1.00  0.440          H  
ATOM   8404 2HG2 ILE A 517     -19.727 -18.941  35.296  1.00  0.440          H  
ATOM   8405 3HG2 ILE A 517     -21.458 -18.604  35.338  1.00  0.440          H  
ATOM   8406 1HD1 ILE A 517     -21.956 -14.823  37.398  1.00  0.440          H  
ATOM   8407 2HD1 ILE A 517     -20.236 -15.215  37.573  1.00  0.440          H  
ATOM   8408 3HD1 ILE A 517     -21.040 -15.424  36.022  1.00  0.440          H  
ATOM   8409  N   ARG A 518     -18.450 -20.253  37.806  1.00  0.260          N  
ATOM   8410  CA  ARG A 518     -17.412 -21.161  37.360  1.00  0.260          C  
ATOM   8411  C   ARG A 518     -17.751 -22.609  37.689  1.00  0.250          C  
ATOM   8412  O   ARG A 518     -17.544 -23.479  36.851  1.00  0.260          O  
ATOM   8413  CB  ARG A 518     -16.071 -20.803  37.980  1.00  0.360          C  
ATOM   8414  CG  ARG A 518     -14.907 -21.710  37.592  1.00  0.360          C  
ATOM   8415  CD  ARG A 518     -14.565 -21.627  36.146  1.00  0.360          C  
ATOM   8416  NE  ARG A 518     -13.387 -22.401  35.837  1.00  0.360          N  
ATOM   8417  CZ  ARG A 518     -12.927 -22.655  34.592  1.00  0.360          C  
ATOM   8418  NH1 ARG A 518     -13.555 -22.196  33.523  1.00  0.360          N  
ATOM   8419  NH2 ARG A 518     -11.837 -23.375  34.441  1.00  0.360          N  
ATOM   8420  H   ARG A 518     -18.216 -19.519  38.483  1.00  0.310          H  
ATOM   8421  HA  ARG A 518     -17.331 -21.058  36.280  1.00  0.310          H  
ATOM   8422 1HB  ARG A 518     -15.809 -19.781  37.706  1.00  0.440          H  
ATOM   8423 2HB  ARG A 518     -16.157 -20.832  39.063  1.00  0.440          H  
ATOM   8424 1HG  ARG A 518     -14.040 -21.455  38.176  1.00  0.440          H  
ATOM   8425 2HG  ARG A 518     -15.173 -22.729  37.806  1.00  0.440          H  
ATOM   8426 1HD  ARG A 518     -15.387 -22.023  35.551  1.00  0.440          H  
ATOM   8427 2HD  ARG A 518     -14.376 -20.592  35.870  1.00  0.440          H  
ATOM   8428  HE  ARG A 518     -12.869 -22.793  36.615  1.00  0.440          H  
ATOM   8429 1HH1 ARG A 518     -14.387 -21.627  33.613  1.00  0.440          H  
ATOM   8430 2HH1 ARG A 518     -13.197 -22.431  32.570  1.00  0.440          H  
ATOM   8431 1HH2 ARG A 518     -11.331 -23.738  35.248  1.00  0.440          H  
ATOM   8432 2HH2 ARG A 518     -11.492 -23.587  33.485  1.00  0.440          H  
ATOM   8433  N   GLN A 519     -18.312 -22.888  38.868  1.00  0.230          N  
ATOM   8434  CA  GLN A 519     -18.674 -24.264  39.196  1.00  0.240          C  
ATOM   8435  C   GLN A 519     -19.674 -24.792  38.172  1.00  0.240          C  
ATOM   8436  O   GLN A 519     -19.549 -25.934  37.712  1.00  0.250          O  
ATOM   8437  CB  GLN A 519     -19.246 -24.335  40.609  1.00  0.330          C  
ATOM   8438  CG  GLN A 519     -18.206 -24.126  41.705  1.00  0.330          C  
ATOM   8439  CD  GLN A 519     -18.828 -23.958  43.072  1.00  0.330          C  
ATOM   8440  OE1 GLN A 519     -20.032 -23.705  43.183  1.00  0.330          O  
ATOM   8441  NE2 GLN A 519     -18.021 -24.093  44.117  1.00  0.330          N  
ATOM   8442  H   GLN A 519     -18.423 -22.144  39.563  1.00  0.280          H  
ATOM   8443  HA  GLN A 519     -17.784 -24.880  39.151  1.00  0.290          H  
ATOM   8444 1HB  GLN A 519     -20.004 -23.559  40.722  1.00  0.400          H  
ATOM   8445 2HB  GLN A 519     -19.733 -25.295  40.764  1.00  0.400          H  
ATOM   8446 1HG  GLN A 519     -17.571 -25.010  41.738  1.00  0.400          H  
ATOM   8447 2HG  GLN A 519     -17.602 -23.263  41.483  1.00  0.400          H  
ATOM   8448 1HE2 GLN A 519     -18.381 -23.989  45.045  1.00  0.400          H  
ATOM   8449 2HE2 GLN A 519     -17.050 -24.297  43.981  1.00  0.400          H  
ATOM   8450  N   GLY A 520     -20.623 -23.941  37.772  1.00  0.240          N  
ATOM   8451  CA  GLY A 520     -21.584 -24.294  36.739  1.00  0.260          C  
ATOM   8452  C   GLY A 520     -20.849 -24.651  35.443  1.00  0.260          C  
ATOM   8453  O   GLY A 520     -21.064 -25.730  34.868  1.00  0.280          O  
ATOM   8454  H   GLY A 520     -20.702 -23.034  38.252  1.00  0.290          H  
ATOM   8455 1HA  GLY A 520     -22.193 -25.132  37.073  1.00  0.310          H  
ATOM   8456 2HA  GLY A 520     -22.249 -23.447  36.566  1.00  0.310          H  
ATOM   8457  N   GLU A 521     -19.979 -23.737  34.988  1.00  0.260          N  
ATOM   8458  CA  GLU A 521     -19.226 -23.927  33.752  1.00  0.260          C  
ATOM   8459  C   GLU A 521     -18.399 -25.211  33.786  1.00  0.250          C  
ATOM   8460  O   GLU A 521     -18.349 -25.935  32.789  1.00  0.260          O  
ATOM   8461  CB  GLU A 521     -18.289 -22.750  33.487  1.00  0.360          C  
ATOM   8462  CG  GLU A 521     -17.592 -22.798  32.117  1.00  0.360          C  
ATOM   8463  CD  GLU A 521     -16.685 -21.626  31.885  1.00  0.360          C  
ATOM   8464  OE1 GLU A 521     -16.631 -20.763  32.726  1.00  0.360          O  
ATOM   8465  OE2 GLU A 521     -16.024 -21.597  30.889  1.00  0.360          O  
ATOM   8466  H   GLU A 521     -19.865 -22.871  35.529  1.00  0.310          H  
ATOM   8467  HA  GLU A 521     -19.930 -23.997  32.928  1.00  0.310          H  
ATOM   8468 1HB  GLU A 521     -18.819 -21.814  33.594  1.00  0.440          H  
ATOM   8469 2HB  GLU A 521     -17.506 -22.752  34.243  1.00  0.440          H  
ATOM   8470 1HG  GLU A 521     -17.003 -23.714  32.039  1.00  0.440          H  
ATOM   8471 2HG  GLU A 521     -18.356 -22.820  31.335  1.00  0.440          H  
ATOM   8472  N   LEU A 522     -17.751 -25.492  34.920  1.00  0.240          N  
ATOM   8473  CA  LEU A 522     -16.935 -26.683  35.085  1.00  0.240          C  
ATOM   8474  C   LEU A 522     -17.725 -27.963  34.971  1.00  0.270          C  
ATOM   8475  O   LEU A 522     -17.233 -28.918  34.374  1.00  0.280          O  
ATOM   8476  CB  LEU A 522     -16.223 -26.651  36.431  1.00  0.340          C  
ATOM   8477  CG  LEU A 522     -15.065 -25.662  36.576  1.00  0.340          C  
ATOM   8478  CD1 LEU A 522     -14.746 -25.538  38.027  1.00  0.340          C  
ATOM   8479  CD2 LEU A 522     -13.811 -26.201  35.815  1.00  0.340          C  
ATOM   8480  H   LEU A 522     -17.815 -24.824  35.688  1.00  0.290          H  
ATOM   8481  HA  LEU A 522     -16.192 -26.680  34.297  1.00  0.290          H  
ATOM   8482 1HB  LEU A 522     -16.963 -26.398  37.189  1.00  0.400          H  
ATOM   8483 2HB  LEU A 522     -15.845 -27.648  36.645  1.00  0.400          H  
ATOM   8484  HG  LEU A 522     -15.346 -24.688  36.181  1.00  0.400          H  
ATOM   8485 1HD1 LEU A 522     -13.914 -24.852  38.166  1.00  0.400          H  
ATOM   8486 2HD1 LEU A 522     -15.612 -25.159  38.551  1.00  0.400          H  
ATOM   8487 3HD1 LEU A 522     -14.498 -26.508  38.412  1.00  0.400          H  
ATOM   8488 1HD2 LEU A 522     -12.984 -25.510  35.946  1.00  0.400          H  
ATOM   8489 2HD2 LEU A 522     -13.526 -27.176  36.215  1.00  0.400          H  
ATOM   8490 3HD2 LEU A 522     -14.022 -26.298  34.759  1.00  0.400          H  
ATOM   8491  N   GLN A 523     -18.935 -28.026  35.525  1.00  0.320          N  
ATOM   8492  CA  GLN A 523     -19.684 -29.264  35.367  1.00  0.390          C  
ATOM   8493  C   GLN A 523     -20.071 -29.474  33.905  1.00  0.390          C  
ATOM   8494  O   GLN A 523     -20.032 -30.605  33.395  1.00  0.410          O  
ATOM   8495  CB  GLN A 523     -20.912 -29.279  36.271  1.00  0.520          C  
ATOM   8496  CG  GLN A 523     -20.567 -29.389  37.744  1.00  0.520          C  
ATOM   8497  CD  GLN A 523     -19.787 -30.665  38.016  1.00  0.520          C  
ATOM   8498  OE1 GLN A 523     -20.117 -31.728  37.461  1.00  0.520          O  
ATOM   8499  NE2 GLN A 523     -18.765 -30.581  38.859  1.00  0.520          N  
ATOM   8500  H   GLN A 523     -19.299 -27.238  36.079  1.00  0.380          H  
ATOM   8501  HA  GLN A 523     -19.037 -30.089  35.651  1.00  0.470          H  
ATOM   8502 1HB  GLN A 523     -21.473 -28.350  36.127  1.00  0.620          H  
ATOM   8503 2HB  GLN A 523     -21.562 -30.106  35.999  1.00  0.620          H  
ATOM   8504 1HG  GLN A 523     -19.948 -28.535  38.028  1.00  0.620          H  
ATOM   8505 2HG  GLN A 523     -21.483 -29.402  38.333  1.00  0.620          H  
ATOM   8506 1HE2 GLN A 523     -18.222 -31.392  39.078  1.00  0.620          H  
ATOM   8507 2HE2 GLN A 523     -18.539 -29.704  39.285  1.00  0.620          H  
ATOM   8508  N   LEU A 524     -20.396 -28.383  33.207  1.00  0.390          N  
ATOM   8509  CA  LEU A 524     -20.738 -28.483  31.797  1.00  0.420          C  
ATOM   8510  C   LEU A 524     -19.516 -28.921  30.991  1.00  0.390          C  
ATOM   8511  O   LEU A 524     -19.623 -29.755  30.084  1.00  0.460          O  
ATOM   8512  CB  LEU A 524     -21.207 -27.126  31.286  1.00  0.580          C  
ATOM   8513  CG  LEU A 524     -22.522 -26.583  31.835  1.00  0.580          C  
ATOM   8514  CD1 LEU A 524     -22.645 -25.159  31.383  1.00  0.580          C  
ATOM   8515  CD2 LEU A 524     -23.698 -27.415  31.323  1.00  0.580          C  
ATOM   8516  H   LEU A 524     -20.456 -27.479  33.695  1.00  0.470          H  
ATOM   8517  HA  LEU A 524     -21.510 -29.235  31.676  1.00  0.500          H  
ATOM   8518 1HB  LEU A 524     -20.435 -26.392  31.493  1.00  0.690          H  
ATOM   8519 2HB  LEU A 524     -21.322 -27.201  30.217  1.00  0.690          H  
ATOM   8520  HG  LEU A 524     -22.510 -26.599  32.926  1.00  0.690          H  
ATOM   8521 1HD1 LEU A 524     -23.570 -24.735  31.760  1.00  0.690          H  
ATOM   8522 2HD1 LEU A 524     -21.810 -24.584  31.751  1.00  0.690          H  
ATOM   8523 3HD1 LEU A 524     -22.643 -25.140  30.322  1.00  0.690          H  
ATOM   8524 1HD2 LEU A 524     -24.626 -26.998  31.710  1.00  0.690          H  
ATOM   8525 2HD2 LEU A 524     -23.718 -27.401  30.237  1.00  0.690          H  
ATOM   8526 3HD2 LEU A 524     -23.604 -28.433  31.666  1.00  0.690          H  
ATOM   8527  N   LEU A 525     -18.346 -28.377  31.360  1.00  0.300          N  
ATOM   8528  CA  LEU A 525     -17.077 -28.679  30.720  1.00  0.280          C  
ATOM   8529  C   LEU A 525     -16.722 -30.136  30.955  1.00  0.250          C  
ATOM   8530  O   LEU A 525     -16.244 -30.803  30.041  1.00  0.240          O  
ATOM   8531  CB  LEU A 525     -15.962 -27.788  31.297  1.00  0.400          C  
ATOM   8532  CG  LEU A 525     -14.525 -27.900  30.702  1.00  0.400          C  
ATOM   8533  CD1 LEU A 525     -14.498 -27.497  29.240  1.00  0.400          C  
ATOM   8534  CD2 LEU A 525     -13.577 -27.052  31.574  1.00  0.400          C  
ATOM   8535  H   LEU A 525     -18.352 -27.665  32.094  1.00  0.360          H  
ATOM   8536  HA  LEU A 525     -17.184 -28.511  29.655  1.00  0.340          H  
ATOM   8537 1HB  LEU A 525     -16.283 -26.748  31.228  1.00  0.480          H  
ATOM   8538 2HB  LEU A 525     -15.870 -28.036  32.347  1.00  0.480          H  
ATOM   8539  HG  LEU A 525     -14.215 -28.912  30.719  1.00  0.480          H  
ATOM   8540 1HD1 LEU A 525     -13.481 -27.605  28.859  1.00  0.480          H  
ATOM   8541 2HD1 LEU A 525     -15.156 -28.140  28.666  1.00  0.480          H  
ATOM   8542 3HD1 LEU A 525     -14.812 -26.459  29.137  1.00  0.480          H  
ATOM   8543 1HD2 LEU A 525     -12.558 -27.140  31.200  1.00  0.480          H  
ATOM   8544 2HD2 LEU A 525     -13.887 -26.003  31.552  1.00  0.480          H  
ATOM   8545 3HD2 LEU A 525     -13.612 -27.416  32.600  1.00  0.480          H  
ATOM   8546  N   ARG A 526     -16.929 -30.621  32.187  1.00  0.250          N  
ATOM   8547  CA  ARG A 526     -16.648 -31.998  32.553  1.00  0.260          C  
ATOM   8548  C   ARG A 526     -17.434 -32.949  31.694  1.00  0.240          C  
ATOM   8549  O   ARG A 526     -16.867 -33.896  31.142  1.00  0.240          O  
ATOM   8550  CB  ARG A 526     -16.949 -32.246  34.025  1.00  0.360          C  
ATOM   8551  CG  ARG A 526     -16.672 -33.655  34.495  1.00  0.360          C  
ATOM   8552  CD  ARG A 526     -17.022 -33.883  35.943  1.00  0.360          C  
ATOM   8553  NE  ARG A 526     -18.464 -33.738  36.225  1.00  0.360          N  
ATOM   8554  CZ  ARG A 526     -19.431 -34.642  35.954  1.00  0.360          C  
ATOM   8555  NH1 ARG A 526     -19.171 -35.792  35.366  1.00  0.360          N  
ATOM   8556  NH2 ARG A 526     -20.660 -34.336  36.300  1.00  0.360          N  
ATOM   8557  H   ARG A 526     -17.266 -29.988  32.911  1.00  0.300          H  
ATOM   8558  HA  ARG A 526     -15.607 -32.204  32.384  1.00  0.310          H  
ATOM   8559 1HB  ARG A 526     -16.357 -31.565  34.633  1.00  0.430          H  
ATOM   8560 2HB  ARG A 526     -17.996 -32.029  34.222  1.00  0.430          H  
ATOM   8561 1HG  ARG A 526     -17.261 -34.337  33.895  1.00  0.430          H  
ATOM   8562 2HG  ARG A 526     -15.615 -33.872  34.354  1.00  0.430          H  
ATOM   8563 1HD  ARG A 526     -16.711 -34.886  36.235  1.00  0.430          H  
ATOM   8564 2HD  ARG A 526     -16.488 -33.154  36.552  1.00  0.430          H  
ATOM   8565  HE  ARG A 526     -18.788 -32.887  36.705  1.00  0.430          H  
ATOM   8566 1HH1 ARG A 526     -18.229 -36.024  35.101  1.00  0.430          H  
ATOM   8567 2HH1 ARG A 526     -19.921 -36.443  35.179  1.00  0.430          H  
ATOM   8568 1HH2 ARG A 526     -20.815 -33.427  36.755  1.00  0.430          H  
ATOM   8569 2HH2 ARG A 526     -21.422 -34.969  36.120  1.00  0.430          H  
ATOM   8570  N   THR A 527     -18.734 -32.713  31.560  1.00  0.260          N  
ATOM   8571  CA  THR A 527     -19.495 -33.617  30.735  1.00  0.280          C  
ATOM   8572  C   THR A 527     -19.004 -33.527  29.302  1.00  0.240          C  
ATOM   8573  O   THR A 527     -18.787 -34.560  28.669  1.00  0.260          O  
ATOM   8574  CB  THR A 527     -21.010 -33.391  30.820  1.00  0.380          C  
ATOM   8575  OG1 THR A 527     -21.443 -33.596  32.178  1.00  0.380          O  
ATOM   8576  CG2 THR A 527     -21.701 -34.431  29.910  1.00  0.380          C  
ATOM   8577  H   THR A 527     -19.177 -31.927  32.047  1.00  0.310          H  
ATOM   8578  HA  THR A 527     -19.309 -34.630  31.086  1.00  0.340          H  
ATOM   8579  HB  THR A 527     -21.259 -32.380  30.512  1.00  0.460          H  
ATOM   8580  HG1 THR A 527     -21.120 -32.864  32.724  1.00  0.460          H  
ATOM   8581 1HG2 THR A 527     -22.768 -34.325  29.975  1.00  0.460          H  
ATOM   8582 2HG2 THR A 527     -21.394 -34.291  28.880  1.00  0.460          H  
ATOM   8583 3HG2 THR A 527     -21.425 -35.432  30.235  1.00  0.460          H  
ATOM   8584  N   ALA A 528     -18.779 -32.311  28.787  1.00  0.240          N  
ATOM   8585  CA  ALA A 528     -18.321 -32.163  27.414  1.00  0.230          C  
ATOM   8586  C   ALA A 528     -16.996 -32.893  27.178  1.00  0.220          C  
ATOM   8587  O   ALA A 528     -16.808 -33.503  26.120  1.00  0.230          O  
ATOM   8588  CB  ALA A 528     -18.168 -30.696  27.083  1.00  0.330          C  
ATOM   8589  H   ALA A 528     -18.974 -31.469  29.341  1.00  0.290          H  
ATOM   8590  HA  ALA A 528     -19.066 -32.595  26.764  1.00  0.280          H  
ATOM   8591 1HB  ALA A 528     -17.859 -30.577  26.049  1.00  0.390          H  
ATOM   8592 2HB  ALA A 528     -19.119 -30.202  27.237  1.00  0.390          H  
ATOM   8593 3HB  ALA A 528     -17.424 -30.251  27.737  1.00  0.390          H  
ATOM   8594  N   ALA A 529     -16.086 -32.836  28.157  1.00  0.220          N  
ATOM   8595  CA  ALA A 529     -14.801 -33.515  28.106  1.00  0.240          C  
ATOM   8596  C   ALA A 529     -14.987 -35.025  28.028  1.00  0.260          C  
ATOM   8597  O   ALA A 529     -14.189 -35.735  27.397  1.00  0.280          O  
ATOM   8598  CB  ALA A 529     -13.976 -33.146  29.323  1.00  0.330          C  
ATOM   8599  H   ALA A 529     -16.284 -32.247  28.967  1.00  0.260          H  
ATOM   8600  HA  ALA A 529     -14.281 -33.187  27.209  1.00  0.290          H  
ATOM   8601 1HB  ALA A 529     -13.010 -33.614  29.278  1.00  0.390          H  
ATOM   8602 2HB  ALA A 529     -13.852 -32.066  29.343  1.00  0.390          H  
ATOM   8603 3HB  ALA A 529     -14.498 -33.468  30.223  1.00  0.390          H  
ATOM   8604  N   TYR A 530     -16.012 -35.532  28.712  1.00  0.260          N  
ATOM   8605  CA  TYR A 530     -16.284 -36.953  28.738  1.00  0.290          C  
ATOM   8606  C   TYR A 530     -16.983 -37.370  27.436  1.00  0.250          C  
ATOM   8607  O   TYR A 530     -16.784 -38.494  26.955  1.00  0.260          O  
ATOM   8608  CB  TYR A 530     -17.040 -37.305  30.012  1.00  0.390          C  
ATOM   8609  CG  TYR A 530     -16.190 -37.043  31.321  1.00  0.390          C  
ATOM   8610  CD1 TYR A 530     -14.809 -36.682  31.274  1.00  0.390          C  
ATOM   8611  CD2 TYR A 530     -16.785 -37.190  32.556  1.00  0.390          C  
ATOM   8612  CE1 TYR A 530     -14.098 -36.478  32.427  1.00  0.390          C  
ATOM   8613  CE2 TYR A 530     -16.045 -36.991  33.714  1.00  0.390          C  
ATOM   8614  CZ  TYR A 530     -14.711 -36.638  33.648  1.00  0.390          C  
ATOM   8615  OH  TYR A 530     -13.988 -36.446  34.808  1.00  0.390          O  
ATOM   8616  H   TYR A 530     -16.603 -34.906  29.275  1.00  0.310          H  
ATOM   8617  HA  TYR A 530     -15.343 -37.490  28.766  1.00  0.350          H  
ATOM   8618 1HB  TYR A 530     -17.952 -36.708  30.072  1.00  0.470          H  
ATOM   8619 2HB  TYR A 530     -17.329 -38.354  29.995  1.00  0.470          H  
ATOM   8620  HD1 TYR A 530     -14.282 -36.561  30.347  1.00  0.470          H  
ATOM   8621  HD2 TYR A 530     -17.836 -37.468  32.621  1.00  0.470          H  
ATOM   8622  HE1 TYR A 530     -13.049 -36.205  32.367  1.00  0.470          H  
ATOM   8623  HE2 TYR A 530     -16.518 -37.116  34.685  1.00  0.470          H  
ATOM   8624  HH  TYR A 530     -13.075 -36.245  34.590  1.00  0.470          H  
ATOM   8625  N   LEU A 531     -17.783 -36.469  26.848  1.00  0.240          N  
ATOM   8626  CA  LEU A 531     -18.401 -36.748  25.554  1.00  0.250          C  
ATOM   8627  C   LEU A 531     -17.289 -36.816  24.506  1.00  0.240          C  
ATOM   8628  O   LEU A 531     -17.301 -37.687  23.629  1.00  0.280          O  
ATOM   8629  CB  LEU A 531     -19.397 -35.649  25.154  1.00  0.350          C  
ATOM   8630  CG  LEU A 531     -20.689 -35.519  25.998  1.00  0.350          C  
ATOM   8631  CD1 LEU A 531     -21.427 -34.255  25.577  1.00  0.350          C  
ATOM   8632  CD2 LEU A 531     -21.589 -36.730  25.798  1.00  0.350          C  
ATOM   8633  H   LEU A 531     -17.981 -35.597  27.350  1.00  0.290          H  
ATOM   8634  HA  LEU A 531     -18.894 -37.714  25.591  1.00  0.300          H  
ATOM   8635 1HB  LEU A 531     -18.884 -34.695  25.193  1.00  0.420          H  
ATOM   8636 2HB  LEU A 531     -19.695 -35.828  24.122  1.00  0.420          H  
ATOM   8637  HG  LEU A 531     -20.429 -35.438  27.043  1.00  0.420          H  
ATOM   8638 1HD1 LEU A 531     -22.328 -34.161  26.169  1.00  0.420          H  
ATOM   8639 2HD1 LEU A 531     -20.817 -33.383  25.720  1.00  0.420          H  
ATOM   8640 3HD1 LEU A 531     -21.685 -34.338  24.535  1.00  0.420          H  
ATOM   8641 1HD2 LEU A 531     -22.489 -36.608  26.400  1.00  0.420          H  
ATOM   8642 2HD2 LEU A 531     -21.860 -36.815  24.747  1.00  0.420          H  
ATOM   8643 3HD2 LEU A 531     -21.078 -37.634  26.112  1.00  0.420          H  
ATOM   8644  N   HIS A 532     -16.300 -35.915  24.633  1.00  0.210          N  
ATOM   8645  CA  HIS A 532     -15.148 -35.847  23.746  1.00  0.210          C  
ATOM   8646  C   HIS A 532     -14.384 -37.170  23.879  1.00  0.210          C  
ATOM   8647  O   HIS A 532     -14.020 -37.788  22.872  1.00  0.230          O  
ATOM   8648  CB  HIS A 532     -14.239 -34.666  24.106  1.00  0.290          C  
ATOM   8649  CG  HIS A 532     -13.175 -34.382  23.094  1.00  0.290          C  
ATOM   8650  ND1 HIS A 532     -13.402 -33.585  21.989  1.00  0.290          N  
ATOM   8651  CD2 HIS A 532     -11.898 -34.817  22.986  1.00  0.290          C  
ATOM   8652  CE1 HIS A 532     -12.308 -33.520  21.264  1.00  0.290          C  
ATOM   8653  NE2 HIS A 532     -11.385 -34.278  21.837  1.00  0.290          N  
ATOM   8654  H   HIS A 532     -16.388 -35.196  25.358  1.00  0.250          H  
ATOM   8655  HA  HIS A 532     -15.471 -35.734  22.712  1.00  0.250          H  
ATOM   8656 1HB  HIS A 532     -14.846 -33.770  24.232  1.00  0.350          H  
ATOM   8657 2HB  HIS A 532     -13.750 -34.861  25.053  1.00  0.350          H  
ATOM   8658  HD1 HIS A 532     -14.257 -33.114  21.761  1.00  0.350          H  
ATOM   8659  HD2 HIS A 532     -11.288 -35.477  23.604  1.00  0.350          H  
ATOM   8660  HE1 HIS A 532     -12.285 -32.927  20.348  1.00  0.350          H  
ATOM   8661  N   THR A 533     -14.155 -37.610  25.133  1.00  0.210          N  
ATOM   8662  CA  THR A 533     -13.474 -38.865  25.450  1.00  0.220          C  
ATOM   8663  C   THR A 533     -14.170 -40.051  24.816  1.00  0.220          C  
ATOM   8664  O   THR A 533     -13.520 -40.900  24.207  1.00  0.220          O  
ATOM   8665  CB  THR A 533     -13.482 -39.129  26.972  1.00  0.300          C  
ATOM   8666  OG1 THR A 533     -12.794 -38.104  27.636  1.00  0.300          O  
ATOM   8667  CG2 THR A 533     -12.840 -40.439  27.302  1.00  0.300          C  
ATOM   8668  H   THR A 533     -14.428 -37.014  25.915  1.00  0.250          H  
ATOM   8669  HA  THR A 533     -12.450 -38.813  25.085  1.00  0.260          H  
ATOM   8670  HB  THR A 533     -14.488 -39.160  27.326  1.00  0.360          H  
ATOM   8671  HG1 THR A 533     -13.295 -37.262  27.573  1.00  0.360          H  
ATOM   8672 1HG2 THR A 533     -12.866 -40.577  28.363  1.00  0.360          H  
ATOM   8673 2HG2 THR A 533     -13.357 -41.266  26.828  1.00  0.360          H  
ATOM   8674 3HG2 THR A 533     -11.841 -40.419  26.973  1.00  0.360          H  
ATOM   8675  N   THR A 534     -15.494 -40.107  24.959  1.00  0.220          N  
ATOM   8676  CA  THR A 534     -16.321 -41.182  24.438  1.00  0.240          C  
ATOM   8677  C   THR A 534     -16.206 -41.266  22.924  1.00  0.240          C  
ATOM   8678  O   THR A 534     -16.111 -42.365  22.355  1.00  0.250          O  
ATOM   8679  CB  THR A 534     -17.798 -40.963  24.842  1.00  0.330          C  
ATOM   8680  OG1 THR A 534     -17.908 -40.958  26.278  1.00  0.330          O  
ATOM   8681  CG2 THR A 534     -18.673 -42.078  24.279  1.00  0.330          C  
ATOM   8682  H   THR A 534     -15.953 -39.381  25.509  1.00  0.260          H  
ATOM   8683  HA  THR A 534     -15.976 -42.123  24.864  1.00  0.290          H  
ATOM   8684  HB  THR A 534     -18.144 -40.006  24.458  1.00  0.390          H  
ATOM   8685  HG1 THR A 534     -17.497 -40.138  26.636  1.00  0.390          H  
ATOM   8686 1HG2 THR A 534     -19.702 -41.906  24.581  1.00  0.390          H  
ATOM   8687 2HG2 THR A 534     -18.618 -42.093  23.191  1.00  0.390          H  
ATOM   8688 3HG2 THR A 534     -18.332 -43.034  24.672  1.00  0.390          H  
ATOM   8689  N   THR A 535     -16.257 -40.099  22.280  1.00  0.260          N  
ATOM   8690  CA  THR A 535     -16.184 -39.957  20.838  1.00  0.270          C  
ATOM   8691  C   THR A 535     -14.805 -40.403  20.359  1.00  0.260          C  
ATOM   8692  O   THR A 535     -14.683 -41.146  19.378  1.00  0.270          O  
ATOM   8693  CB  THR A 535     -16.372 -38.484  20.457  1.00  0.370          C  
ATOM   8694  OG1 THR A 535     -17.581 -38.033  21.009  1.00  0.370          O  
ATOM   8695  CG2 THR A 535     -16.508 -38.351  18.919  1.00  0.370          C  
ATOM   8696  H   THR A 535     -16.410 -39.254  22.834  1.00  0.310          H  
ATOM   8697  HA  THR A 535     -16.949 -40.574  20.372  1.00  0.320          H  
ATOM   8698  HB  THR A 535     -15.544 -37.885  20.822  1.00  0.450          H  
ATOM   8699  HG1 THR A 535     -17.503 -37.946  21.977  1.00  0.450          H  
ATOM   8700 1HG2 THR A 535     -16.671 -37.310  18.670  1.00  0.450          H  
ATOM   8701 2HG2 THR A 535     -15.630 -38.700  18.417  1.00  0.450          H  
ATOM   8702 3HG2 THR A 535     -17.358 -38.940  18.576  1.00  0.450          H  
ATOM   8703  N   THR A 536     -13.766 -39.947  21.078  1.00  0.260          N  
ATOM   8704  CA  THR A 536     -12.378 -40.250  20.780  1.00  0.250          C  
ATOM   8705  C   THR A 536     -12.166 -41.736  20.853  1.00  0.230          C  
ATOM   8706  O   THR A 536     -11.683 -42.334  19.897  1.00  0.250          O  
ATOM   8707  CB  THR A 536     -11.432 -39.551  21.781  1.00  0.350          C  
ATOM   8708  OG1 THR A 536     -11.578 -38.131  21.679  1.00  0.350          O  
ATOM   8709  CG2 THR A 536      -9.997 -39.940  21.516  1.00  0.350          C  
ATOM   8710  H   THR A 536     -13.954 -39.324  21.859  1.00  0.310          H  
ATOM   8711  HA  THR A 536     -12.145 -39.922  19.768  1.00  0.300          H  
ATOM   8712  HB  THR A 536     -11.689 -39.851  22.792  1.00  0.420          H  
ATOM   8713  HG1 THR A 536     -12.476 -37.882  21.995  1.00  0.420          H  
ATOM   8714 1HG2 THR A 536      -9.361 -39.449  22.226  1.00  0.420          H  
ATOM   8715 2HG2 THR A 536      -9.884 -41.015  21.619  1.00  0.420          H  
ATOM   8716 3HG2 THR A 536      -9.721 -39.639  20.506  1.00  0.420          H  
ATOM   8717  N   PHE A 537     -12.626 -42.324  21.962  1.00  0.220          N  
ATOM   8718  CA  PHE A 537     -12.532 -43.744  22.164  1.00  0.220          C  
ATOM   8719  C   PHE A 537     -13.243 -44.508  21.094  1.00  0.210          C  
ATOM   8720  O   PHE A 537     -12.654 -45.432  20.522  1.00  0.220          O  
ATOM   8721  CB  PHE A 537     -13.130 -44.136  23.517  1.00  0.310          C  
ATOM   8722  CG  PHE A 537     -13.374 -45.607  23.632  1.00  0.310          C  
ATOM   8723  CD1 PHE A 537     -12.355 -46.518  23.751  1.00  0.310          C  
ATOM   8724  CD2 PHE A 537     -14.678 -46.078  23.626  1.00  0.310          C  
ATOM   8725  CE1 PHE A 537     -12.616 -47.856  23.862  1.00  0.310          C  
ATOM   8726  CE2 PHE A 537     -14.939 -47.420  23.741  1.00  0.310          C  
ATOM   8727  CZ  PHE A 537     -13.902 -48.309  23.865  1.00  0.310          C  
ATOM   8728  H   PHE A 537     -13.001 -41.745  22.699  1.00  0.260          H  
ATOM   8729  HA  PHE A 537     -11.500 -44.022  22.160  1.00  0.260          H  
ATOM   8730 1HB  PHE A 537     -12.461 -43.827  24.315  1.00  0.370          H  
ATOM   8731 2HB  PHE A 537     -14.074 -43.621  23.662  1.00  0.370          H  
ATOM   8732  HD1 PHE A 537     -11.345 -46.180  23.758  1.00  0.370          H  
ATOM   8733  HD2 PHE A 537     -15.507 -45.370  23.534  1.00  0.370          H  
ATOM   8734  HE1 PHE A 537     -11.795 -48.561  23.956  1.00  0.370          H  
ATOM   8735  HE2 PHE A 537     -15.967 -47.776  23.735  1.00  0.370          H  
ATOM   8736  HZ  PHE A 537     -14.110 -49.373  23.950  1.00  0.370          H  
ATOM   8737  N   THR A 538     -14.463 -44.138  20.770  1.00  0.220          N  
ATOM   8738  CA  THR A 538     -15.177 -44.862  19.753  1.00  0.240          C  
ATOM   8739  C   THR A 538     -14.354 -44.926  18.487  1.00  0.260          C  
ATOM   8740  O   THR A 538     -14.112 -46.016  17.956  1.00  0.340          O  
ATOM   8741  CB  THR A 538     -16.523 -44.175  19.437  1.00  0.330          C  
ATOM   8742  OG1 THR A 538     -17.328 -44.174  20.625  1.00  0.330          O  
ATOM   8743  CG2 THR A 538     -17.264 -44.906  18.297  1.00  0.330          C  
ATOM   8744  H   THR A 538     -14.932 -43.379  21.269  1.00  0.260          H  
ATOM   8745  HA  THR A 538     -15.366 -45.869  20.111  1.00  0.290          H  
ATOM   8746  HB  THR A 538     -16.344 -43.145  19.140  1.00  0.390          H  
ATOM   8747  HG1 THR A 538     -16.901 -43.591  21.292  1.00  0.390          H  
ATOM   8748 1HG2 THR A 538     -18.211 -44.406  18.107  1.00  0.390          H  
ATOM   8749 2HG2 THR A 538     -16.668 -44.902  17.381  1.00  0.390          H  
ATOM   8750 3HG2 THR A 538     -17.452 -45.938  18.598  1.00  0.390          H  
ATOM   8751  N   TRP A 539     -13.863 -43.793  18.005  1.00  0.230          N  
ATOM   8752  CA  TRP A 539     -13.160 -43.859  16.740  1.00  0.270          C  
ATOM   8753  C   TRP A 539     -11.764 -44.467  16.825  1.00  0.260          C  
ATOM   8754  O   TRP A 539     -11.343 -45.143  15.880  1.00  0.300          O  
ATOM   8755  CB  TRP A 539     -13.171 -42.491  16.098  1.00  0.360          C  
ATOM   8756  CG  TRP A 539     -14.568 -42.153  15.682  1.00  0.360          C  
ATOM   8757  CD1 TRP A 539     -15.364 -41.192  16.210  1.00  0.360          C  
ATOM   8758  CD2 TRP A 539     -15.366 -42.816  14.662  1.00  0.360          C  
ATOM   8759  NE1 TRP A 539     -16.582 -41.195  15.586  1.00  0.360          N  
ATOM   8760  CE2 TRP A 539     -16.595 -42.185  14.633  1.00  0.360          C  
ATOM   8761  CE3 TRP A 539     -15.132 -43.872  13.790  1.00  0.360          C  
ATOM   8762  CZ2 TRP A 539     -17.591 -42.564  13.743  1.00  0.360          C  
ATOM   8763  CZ3 TRP A 539     -16.131 -44.247  12.913  1.00  0.360          C  
ATOM   8764  CH2 TRP A 539     -17.323 -43.602  12.889  1.00  0.360          C  
ATOM   8765  H   TRP A 539     -14.040 -42.903  18.488  1.00  0.280          H  
ATOM   8766  HA  TRP A 539     -13.739 -44.511  16.093  1.00  0.320          H  
ATOM   8767 1HB  TRP A 539     -12.820 -41.742  16.817  1.00  0.430          H  
ATOM   8768 2HB  TRP A 539     -12.510 -42.465  15.231  1.00  0.430          H  
ATOM   8769  HD1 TRP A 539     -15.077 -40.516  17.006  1.00  0.430          H  
ATOM   8770  HE1 TRP A 539     -17.354 -40.555  15.793  1.00  0.430          H  
ATOM   8771  HE3 TRP A 539     -14.181 -44.391  13.791  1.00  0.430          H  
ATOM   8772  HZ2 TRP A 539     -18.547 -42.075  13.693  1.00  0.430          H  
ATOM   8773  HZ3 TRP A 539     -15.938 -45.070  12.234  1.00  0.430          H  
ATOM   8774  HH2 TRP A 539     -18.088 -43.920  12.178  1.00  0.430          H  
ATOM   8775  N   MET A 540     -11.046 -44.273  17.937  1.00  0.250          N  
ATOM   8776  CA  MET A 540      -9.728 -44.878  18.078  1.00  0.280          C  
ATOM   8777  C   MET A 540      -9.794 -46.382  18.302  1.00  0.300          C  
ATOM   8778  O   MET A 540      -8.899 -47.092  17.860  1.00  0.370          O  
ATOM   8779  CB  MET A 540      -8.909 -44.253  19.192  1.00  0.380          C  
ATOM   8780  CG  MET A 540      -8.394 -42.852  18.972  1.00  0.380          C  
ATOM   8781  SD  MET A 540      -7.488 -42.232  20.421  1.00  0.380          S  
ATOM   8782  CE  MET A 540      -5.973 -43.205  20.403  1.00  0.380          C  
ATOM   8783  H   MET A 540     -11.406 -43.679  18.687  1.00  0.300          H  
ATOM   8784  HA  MET A 540      -9.190 -44.725  17.144  1.00  0.340          H  
ATOM   8785 1HB  MET A 540      -9.560 -44.162  20.036  1.00  0.460          H  
ATOM   8786 2HB  MET A 540      -8.101 -44.922  19.456  1.00  0.460          H  
ATOM   8787 1HG  MET A 540      -7.728 -42.840  18.114  1.00  0.460          H  
ATOM   8788 2HG  MET A 540      -9.232 -42.188  18.769  1.00  0.460          H  
ATOM   8789 1HE  MET A 540      -5.344 -42.913  21.242  1.00  0.460          H  
ATOM   8790 2HE  MET A 540      -6.200 -44.254  20.483  1.00  0.460          H  
ATOM   8791 3HE  MET A 540      -5.438 -43.021  19.472  1.00  0.460          H  
ATOM   8792  N   CYS A 541     -10.825 -46.880  19.005  1.00  0.280          N  
ATOM   8793  CA  CYS A 541     -10.923 -48.316  19.245  1.00  0.290          C  
ATOM   8794  C   CYS A 541     -11.585 -49.063  18.097  1.00  0.300          C  
ATOM   8795  O   CYS A 541     -11.353 -50.263  17.899  1.00  0.320          O  
ATOM   8796  CB  CYS A 541     -11.715 -48.634  20.507  1.00  0.400          C  
ATOM   8797  SG  CYS A 541     -13.485 -48.346  20.358  1.00  0.400          S  
ATOM   8798  H   CYS A 541     -11.511 -46.248  19.408  1.00  0.340          H  
ATOM   8799  HA  CYS A 541      -9.931 -48.687  19.358  1.00  0.350          H  
ATOM   8800 1HB  CYS A 541     -11.552 -49.670  20.795  1.00  0.480          H  
ATOM   8801 2HB  CYS A 541     -11.344 -48.004  21.307  1.00  0.480          H  
ATOM   8802  HG  CYS A 541     -13.377 -46.999  20.295  1.00  0.480          H  
ATOM   8803  N   SER A 542     -12.378 -48.359  17.294  1.00  0.320          N  
ATOM   8804  CA  SER A 542     -13.060 -49.014  16.210  1.00  0.370          C  
ATOM   8805  C   SER A 542     -12.171 -49.761  15.231  1.00  0.340          C  
ATOM   8806  O   SER A 542     -12.506 -50.893  14.929  1.00  0.320          O  
ATOM   8807  CB  SER A 542     -13.928 -48.041  15.478  1.00  0.500          C  
ATOM   8808  OG  SER A 542     -15.009 -47.675  16.286  1.00  0.500          O  
ATOM   8809  H   SER A 542     -12.595 -47.377  17.492  1.00  0.380          H  
ATOM   8810  HA  SER A 542     -13.734 -49.741  16.662  1.00  0.440          H  
ATOM   8811 1HB  SER A 542     -13.364 -47.148  15.216  1.00  0.600          H  
ATOM   8812 2HB  SER A 542     -14.273 -48.500  14.560  1.00  0.600          H  
ATOM   8813  HG  SER A 542     -14.660 -47.049  16.928  1.00  0.600          H  
ATOM   8814  N   PRO A 543     -11.004 -49.283  14.761  1.00  0.340          N  
ATOM   8815  CA  PRO A 543     -10.151 -50.016  13.849  1.00  0.320          C  
ATOM   8816  C   PRO A 543      -9.648 -51.341  14.421  1.00  0.300          C  
ATOM   8817  O   PRO A 543      -9.222 -52.215  13.657  1.00  0.280          O  
ATOM   8818  CB  PRO A 543      -9.009 -49.030  13.592  1.00  0.480          C  
ATOM   8819  CG  PRO A 543      -9.066 -48.088  14.749  1.00  0.480          C  
ATOM   8820  CD  PRO A 543     -10.500 -47.934  15.039  1.00  0.480          C  
ATOM   8821  HA  PRO A 543     -10.704 -50.190  12.919  1.00  0.380          H  
ATOM   8822 1HB  PRO A 543      -8.047 -49.567  13.540  1.00  0.580          H  
ATOM   8823 2HB  PRO A 543      -9.152 -48.528  12.624  1.00  0.580          H  
ATOM   8824 1HG  PRO A 543      -8.523 -48.492  15.613  1.00  0.580          H  
ATOM   8825 2HG  PRO A 543      -8.627 -47.129  14.541  1.00  0.580          H  
ATOM   8826 1HD  PRO A 543     -10.510 -47.632  16.024  1.00  0.580          H  
ATOM   8827 2HD  PRO A 543     -10.956 -47.189  14.371  1.00  0.580          H  
ATOM   8828  N   PHE A 544      -9.680 -51.494  15.757  1.00  0.300          N  
ATOM   8829  CA  PHE A 544      -9.205 -52.703  16.402  1.00  0.290          C  
ATOM   8830  C   PHE A 544     -10.316 -53.704  16.195  1.00  0.280          C  
ATOM   8831  O   PHE A 544     -10.085 -54.853  15.803  1.00  0.270          O  
ATOM   8832  CB  PHE A 544      -9.037 -52.507  17.910  1.00  0.410          C  
ATOM   8833  CG  PHE A 544      -8.202 -51.329  18.308  1.00  0.410          C  
ATOM   8834  CD1 PHE A 544      -7.318 -50.684  17.444  1.00  0.410          C  
ATOM   8835  CD2 PHE A 544      -8.352 -50.829  19.573  1.00  0.410          C  
ATOM   8836  CE1 PHE A 544      -6.639 -49.565  17.865  1.00  0.410          C  
ATOM   8837  CE2 PHE A 544      -7.669 -49.718  19.981  1.00  0.410          C  
ATOM   8838  CZ  PHE A 544      -6.825 -49.085  19.131  1.00  0.410          C  
ATOM   8839  H   PHE A 544     -10.069 -50.777  16.372  1.00  0.360          H  
ATOM   8840  HA  PHE A 544      -8.291 -53.061  15.930  1.00  0.350          H  
ATOM   8841 1HB  PHE A 544     -10.012 -52.389  18.375  1.00  0.490          H  
ATOM   8842 2HB  PHE A 544      -8.583 -53.393  18.344  1.00  0.490          H  
ATOM   8843  HD1 PHE A 544      -7.166 -51.044  16.432  1.00  0.490          H  
ATOM   8844  HD2 PHE A 544      -9.041 -51.328  20.258  1.00  0.490          H  
ATOM   8845  HE1 PHE A 544      -5.960 -49.059  17.184  1.00  0.490          H  
ATOM   8846  HE2 PHE A 544      -7.812 -49.338  20.984  1.00  0.490          H  
ATOM   8847  HZ  PHE A 544      -6.299 -48.196  19.456  1.00  0.490          H  
ATOM   8848  N   LEU A 545     -11.539 -53.243  16.475  1.00  0.300          N  
ATOM   8849  CA  LEU A 545     -12.730 -54.067  16.356  1.00  0.310          C  
ATOM   8850  C   LEU A 545     -13.018 -54.408  14.906  1.00  0.290          C  
ATOM   8851  O   LEU A 545     -13.360 -55.544  14.601  1.00  0.310          O  
ATOM   8852  CB  LEU A 545     -13.947 -53.325  16.923  1.00  0.430          C  
ATOM   8853  CG  LEU A 545     -14.281 -53.468  18.441  1.00  0.430          C  
ATOM   8854  CD1 LEU A 545     -14.624 -54.928  18.772  1.00  0.430          C  
ATOM   8855  CD2 LEU A 545     -13.103 -52.936  19.287  1.00  0.430          C  
ATOM   8856  H   LEU A 545     -11.620 -52.279  16.816  1.00  0.360          H  
ATOM   8857  HA  LEU A 545     -12.557 -54.994  16.888  1.00  0.370          H  
ATOM   8858 1HB  LEU A 545     -13.799 -52.266  16.733  1.00  0.520          H  
ATOM   8859 2HB  LEU A 545     -14.823 -53.642  16.359  1.00  0.520          H  
ATOM   8860  HG  LEU A 545     -15.158 -52.872  18.661  1.00  0.520          H  
ATOM   8861 1HD1 LEU A 545     -14.890 -55.002  19.828  1.00  0.520          H  
ATOM   8862 2HD1 LEU A 545     -15.471 -55.240  18.162  1.00  0.520          H  
ATOM   8863 3HD1 LEU A 545     -13.785 -55.584  18.583  1.00  0.520          H  
ATOM   8864 1HD2 LEU A 545     -13.356 -53.010  20.343  1.00  0.520          H  
ATOM   8865 2HD2 LEU A 545     -12.206 -53.518  19.096  1.00  0.520          H  
ATOM   8866 3HD2 LEU A 545     -12.920 -51.892  19.035  1.00  0.520          H  
ATOM   8867  N   VAL A 546     -12.842 -53.448  14.006  1.00  0.270          N  
ATOM   8868  CA  VAL A 546     -13.090 -53.665  12.596  1.00  0.270          C  
ATOM   8869  C   VAL A 546     -12.101 -54.677  12.051  1.00  0.270          C  
ATOM   8870  O   VAL A 546     -12.504 -55.583  11.311  1.00  0.280          O  
ATOM   8871  CB  VAL A 546     -13.013 -52.344  11.810  1.00  0.380          C  
ATOM   8872  CG1 VAL A 546     -13.076 -52.595  10.332  1.00  0.380          C  
ATOM   8873  CG2 VAL A 546     -14.169 -51.467  12.201  1.00  0.380          C  
ATOM   8874  H   VAL A 546     -12.550 -52.535  14.337  1.00  0.320          H  
ATOM   8875  HA  VAL A 546     -14.098 -54.067  12.482  1.00  0.320          H  
ATOM   8876  HB  VAL A 546     -12.077 -51.856  12.040  1.00  0.450          H  
ATOM   8877 1HG1 VAL A 546     -13.019 -51.644   9.810  1.00  0.450          H  
ATOM   8878 2HG1 VAL A 546     -12.241 -53.221  10.031  1.00  0.450          H  
ATOM   8879 3HG1 VAL A 546     -14.008 -53.087  10.080  1.00  0.450          H  
ATOM   8880 1HG2 VAL A 546     -14.101 -50.537  11.672  1.00  0.450          H  
ATOM   8881 2HG2 VAL A 546     -15.093 -51.973  11.946  1.00  0.450          H  
ATOM   8882 3HG2 VAL A 546     -14.143 -51.276  13.257  1.00  0.450          H  
ATOM   8883  N   THR A 547     -10.810 -54.529  12.393  1.00  0.280          N  
ATOM   8884  CA  THR A 547      -9.813 -55.470  11.932  1.00  0.320          C  
ATOM   8885  C   THR A 547     -10.141 -56.853  12.490  1.00  0.330          C  
ATOM   8886  O   THR A 547     -10.136 -57.826  11.742  1.00  0.370          O  
ATOM   8887  CB  THR A 547      -8.380 -55.043  12.305  1.00  0.430          C  
ATOM   8888  OG1 THR A 547      -8.091 -53.766  11.718  1.00  0.430          O  
ATOM   8889  CG2 THR A 547      -7.395 -56.073  11.740  1.00  0.430          C  
ATOM   8890  H   THR A 547     -10.493 -53.749  12.973  1.00  0.340          H  
ATOM   8891  HA  THR A 547      -9.868 -55.521  10.845  1.00  0.380          H  
ATOM   8892  HB  THR A 547      -8.278 -54.973  13.394  1.00  0.520          H  
ATOM   8893  HG1 THR A 547      -8.568 -53.071  12.228  1.00  0.520          H  
ATOM   8894 1HG2 THR A 547      -6.377 -55.775  11.981  1.00  0.520          H  
ATOM   8895 2HG2 THR A 547      -7.598 -57.037  12.181  1.00  0.520          H  
ATOM   8896 3HG2 THR A 547      -7.507 -56.135  10.659  1.00  0.520          H  
ATOM   8897  N   LEU A 548     -10.482 -56.952  13.789  1.00  0.330          N  
ATOM   8898  CA  LEU A 548     -10.846 -58.238  14.376  1.00  0.350          C  
ATOM   8899  C   LEU A 548     -12.009 -58.875  13.656  1.00  0.340          C  
ATOM   8900  O   LEU A 548     -11.959 -60.065  13.347  1.00  0.370          O  
ATOM   8901  CB  LEU A 548     -11.193 -58.084  15.871  1.00  0.480          C  
ATOM   8902  CG  LEU A 548     -11.771 -59.347  16.614  1.00  0.480          C  
ATOM   8903  CD1 LEU A 548     -10.799 -60.516  16.580  1.00  0.480          C  
ATOM   8904  CD2 LEU A 548     -12.085 -58.960  18.064  1.00  0.480          C  
ATOM   8905  H   LEU A 548     -10.454 -56.127  14.396  1.00  0.400          H  
ATOM   8906  HA  LEU A 548      -9.994 -58.904  14.277  1.00  0.420          H  
ATOM   8907 1HB  LEU A 548     -10.293 -57.760  16.398  1.00  0.580          H  
ATOM   8908 2HB  LEU A 548     -11.932 -57.289  15.962  1.00  0.580          H  
ATOM   8909  HG  LEU A 548     -12.686 -59.662  16.121  1.00  0.580          H  
ATOM   8910 1HD1 LEU A 548     -11.244 -61.364  17.093  1.00  0.580          H  
ATOM   8911 2HD1 LEU A 548     -10.586 -60.801  15.553  1.00  0.580          H  
ATOM   8912 3HD1 LEU A 548      -9.891 -60.237  17.073  1.00  0.580          H  
ATOM   8913 1HD2 LEU A 548     -12.508 -59.816  18.591  1.00  0.580          H  
ATOM   8914 2HD2 LEU A 548     -11.174 -58.639  18.570  1.00  0.580          H  
ATOM   8915 3HD2 LEU A 548     -12.804 -58.139  18.069  1.00  0.580          H  
ATOM   8916  N   ILE A 549     -13.057 -58.103  13.393  1.00  0.320          N  
ATOM   8917  CA  ILE A 549     -14.229 -58.622  12.725  1.00  0.340          C  
ATOM   8918  C   ILE A 549     -13.889 -59.136  11.343  1.00  0.330          C  
ATOM   8919  O   ILE A 549     -14.316 -60.236  10.979  1.00  0.360          O  
ATOM   8920  CB  ILE A 549     -15.331 -57.548  12.639  1.00  0.470          C  
ATOM   8921  CG1 ILE A 549     -15.875 -57.233  14.058  1.00  0.470          C  
ATOM   8922  CG2 ILE A 549     -16.456 -58.036  11.724  1.00  0.470          C  
ATOM   8923  CD1 ILE A 549     -16.692 -55.947  14.135  1.00  0.470          C  
ATOM   8924  H   ILE A 549     -13.049 -57.126  13.693  1.00  0.380          H  
ATOM   8925  HA  ILE A 549     -14.609 -59.458  13.312  1.00  0.410          H  
ATOM   8926  HB  ILE A 549     -14.908 -56.622  12.245  1.00  0.560          H  
ATOM   8927 1HG1 ILE A 549     -16.515 -58.056  14.372  1.00  0.560          H  
ATOM   8928 2HG1 ILE A 549     -15.051 -57.175  14.751  1.00  0.560          H  
ATOM   8929 1HG2 ILE A 549     -17.225 -57.286  11.668  1.00  0.560          H  
ATOM   8930 2HG2 ILE A 549     -16.079 -58.222  10.726  1.00  0.560          H  
ATOM   8931 3HG2 ILE A 549     -16.880 -58.956  12.127  1.00  0.560          H  
ATOM   8932 1HD1 ILE A 549     -17.034 -55.803  15.158  1.00  0.560          H  
ATOM   8933 2HD1 ILE A 549     -16.059 -55.102  13.848  1.00  0.560          H  
ATOM   8934 3HD1 ILE A 549     -17.549 -55.996  13.477  1.00  0.560          H  
ATOM   8935  N   THR A 550     -13.124 -58.366  10.556  1.00  0.310          N  
ATOM   8936  CA  THR A 550     -12.847 -58.860   9.226  1.00  0.330          C  
ATOM   8937  C   THR A 550     -11.906 -60.065   9.274  1.00  0.350          C  
ATOM   8938  O   THR A 550     -12.123 -61.042   8.560  1.00  0.390          O  
ATOM   8939  CB  THR A 550     -12.275 -57.760   8.291  1.00  0.450          C  
ATOM   8940  OG1 THR A 550     -12.647 -58.086   6.965  1.00  0.450          O  
ATOM   8941  CG2 THR A 550     -10.740 -57.669   8.330  1.00  0.450          C  
ATOM   8942  H   THR A 550     -12.792 -57.448  10.871  1.00  0.370          H  
ATOM   8943  HA  THR A 550     -13.785 -59.163   8.785  1.00  0.400          H  
ATOM   8944  HB  THR A 550     -12.699 -56.794   8.570  1.00  0.540          H  
ATOM   8945  HG1 THR A 550     -13.603 -57.994   6.899  1.00  0.540          H  
ATOM   8946 1HG2 THR A 550     -10.426 -56.905   7.647  1.00  0.540          H  
ATOM   8947 2HG2 THR A 550     -10.415 -57.414   9.324  1.00  0.540          H  
ATOM   8948 3HG2 THR A 550     -10.280 -58.601   8.025  1.00  0.540          H  
ATOM   8949  N   LEU A 551     -10.897 -60.066  10.141  1.00  0.360          N  
ATOM   8950  CA  LEU A 551      -9.998 -61.200  10.123  1.00  0.390          C  
ATOM   8951  C   LEU A 551     -10.744 -62.445  10.579  1.00  0.390          C  
ATOM   8952  O   LEU A 551     -10.505 -63.538  10.055  1.00  0.420          O  
ATOM   8953  CB  LEU A 551      -8.769 -60.951  11.000  1.00  0.530          C  
ATOM   8954  CG  LEU A 551      -7.776 -59.811  10.537  1.00  0.530          C  
ATOM   8955  CD1 LEU A 551      -6.719 -59.679  11.609  1.00  0.530          C  
ATOM   8956  CD2 LEU A 551      -7.152 -60.082   9.130  1.00  0.530          C  
ATOM   8957  H   LEU A 551     -10.725 -59.264  10.755  1.00  0.430          H  
ATOM   8958  HA  LEU A 551      -9.675 -61.370   9.101  1.00  0.470          H  
ATOM   8959 1HB  LEU A 551      -9.131 -60.672  11.994  1.00  0.640          H  
ATOM   8960 2HB  LEU A 551      -8.211 -61.878  11.090  1.00  0.640          H  
ATOM   8961  HG  LEU A 551      -8.313 -58.872  10.487  1.00  0.640          H  
ATOM   8962 1HD1 LEU A 551      -6.028 -58.876  11.359  1.00  0.640          H  
ATOM   8963 2HD1 LEU A 551      -7.195 -59.462  12.563  1.00  0.640          H  
ATOM   8964 3HD1 LEU A 551      -6.191 -60.605  11.672  1.00  0.640          H  
ATOM   8965 1HD2 LEU A 551      -6.484 -59.258   8.878  1.00  0.640          H  
ATOM   8966 2HD2 LEU A 551      -6.595 -60.995   9.117  1.00  0.640          H  
ATOM   8967 3HD2 LEU A 551      -7.936 -60.138   8.383  1.00  0.640          H  
ATOM   8968  N   TRP A 552     -11.645 -62.281  11.556  1.00  0.380          N  
ATOM   8969  CA  TRP A 552     -12.450 -63.363  12.086  1.00  0.420          C  
ATOM   8970  C   TRP A 552     -13.242 -64.015  10.966  1.00  0.400          C  
ATOM   8971  O   TRP A 552     -13.205 -65.240  10.804  1.00  0.420          O  
ATOM   8972  CB  TRP A 552     -13.372 -62.809  13.165  1.00  0.570          C  
ATOM   8973  CG  TRP A 552     -14.214 -63.766  13.940  1.00  0.570          C  
ATOM   8974  CD1 TRP A 552     -14.815 -64.952  13.582  1.00  0.570          C  
ATOM   8975  CD2 TRP A 552     -14.524 -63.566  15.328  1.00  0.570          C  
ATOM   8976  NE1 TRP A 552     -15.476 -65.479  14.659  1.00  0.570          N  
ATOM   8977  CE2 TRP A 552     -15.306 -64.644  15.736  1.00  0.570          C  
ATOM   8978  CE3 TRP A 552     -14.194 -62.568  16.247  1.00  0.570          C  
ATOM   8979  CZ2 TRP A 552     -15.773 -64.752  17.032  1.00  0.570          C  
ATOM   8980  CZ3 TRP A 552     -14.652 -62.670  17.539  1.00  0.570          C  
ATOM   8981  CH2 TRP A 552     -15.426 -63.734  17.927  1.00  0.570          C  
ATOM   8982  H   TRP A 552     -11.771 -61.358  11.981  1.00  0.460          H  
ATOM   8983  HA  TRP A 552     -11.795 -64.092  12.545  1.00  0.500          H  
ATOM   8984 1HB  TRP A 552     -12.765 -62.282  13.879  1.00  0.690          H  
ATOM   8985 2HB  TRP A 552     -14.036 -62.075  12.719  1.00  0.690          H  
ATOM   8986  HD1 TRP A 552     -14.790 -65.423  12.610  1.00  0.690          H  
ATOM   8987  HE1 TRP A 552     -15.999 -66.345  14.660  1.00  0.690          H  
ATOM   8988  HE3 TRP A 552     -13.587 -61.728  15.947  1.00  0.690          H  
ATOM   8989  HZ2 TRP A 552     -16.387 -65.592  17.361  1.00  0.690          H  
ATOM   8990  HZ3 TRP A 552     -14.387 -61.882  18.242  1.00  0.690          H  
ATOM   8991  HH2 TRP A 552     -15.777 -63.786  18.957  1.00  0.690          H  
ATOM   8992  N   VAL A 553     -13.937 -63.215  10.156  1.00  0.380          N  
ATOM   8993  CA  VAL A 553     -14.716 -63.835   9.095  1.00  0.380          C  
ATOM   8994  C   VAL A 553     -13.823 -64.466   8.023  1.00  0.400          C  
ATOM   8995  O   VAL A 553     -14.231 -65.442   7.400  1.00  0.490          O  
ATOM   8996  CB  VAL A 553     -15.753 -62.872   8.480  1.00  0.530          C  
ATOM   8997  CG1 VAL A 553     -16.705 -62.426   9.589  1.00  0.530          C  
ATOM   8998  CG2 VAL A 553     -15.091 -61.679   7.826  1.00  0.530          C  
ATOM   8999  H   VAL A 553     -13.955 -62.201  10.330  1.00  0.460          H  
ATOM   9000  HA  VAL A 553     -15.298 -64.635   9.551  1.00  0.460          H  
ATOM   9001  HB  VAL A 553     -16.340 -63.410   7.738  1.00  0.640          H  
ATOM   9002 1HG1 VAL A 553     -17.466 -61.777   9.174  1.00  0.640          H  
ATOM   9003 2HG1 VAL A 553     -17.176 -63.305  10.029  1.00  0.640          H  
ATOM   9004 3HG1 VAL A 553     -16.151 -61.891  10.356  1.00  0.640          H  
ATOM   9005 1HG2 VAL A 553     -15.842 -61.022   7.419  1.00  0.640          H  
ATOM   9006 2HG2 VAL A 553     -14.548 -61.173   8.571  1.00  0.640          H  
ATOM   9007 3HG2 VAL A 553     -14.422 -61.983   7.029  1.00  0.640          H  
ATOM   9008  N   TYR A 554     -12.619 -63.908   7.790  1.00  0.390          N  
ATOM   9009  CA  TYR A 554     -11.683 -64.484   6.817  1.00  0.430          C  
ATOM   9010  C   TYR A 554     -10.985 -65.763   7.312  1.00  0.510          C  
ATOM   9011  O   TYR A 554     -10.549 -66.584   6.500  1.00  0.620          O  
ATOM   9012  CB  TYR A 554     -10.709 -63.423   6.279  1.00  0.590          C  
ATOM   9013  CG  TYR A 554     -11.462 -62.574   5.273  1.00  0.590          C  
ATOM   9014  CD1 TYR A 554     -11.823 -61.262   5.536  1.00  0.590          C  
ATOM   9015  CD2 TYR A 554     -11.856 -63.158   4.080  1.00  0.590          C  
ATOM   9016  CE1 TYR A 554     -12.575 -60.576   4.644  1.00  0.590          C  
ATOM   9017  CE2 TYR A 554     -12.592 -62.450   3.204  1.00  0.590          C  
ATOM   9018  CZ  TYR A 554     -12.959 -61.184   3.490  1.00  0.590          C  
ATOM   9019  OH  TYR A 554     -13.696 -60.514   2.591  1.00  0.590          O  
ATOM   9020  H   TYR A 554     -12.379 -63.038   8.277  1.00  0.470          H  
ATOM   9021  HA  TYR A 554     -12.270 -64.774   5.961  1.00  0.520          H  
ATOM   9022 1HB  TYR A 554     -10.351 -62.782   7.093  1.00  0.700          H  
ATOM   9023 2HB  TYR A 554      -9.850 -63.887   5.789  1.00  0.700          H  
ATOM   9024  HD1 TYR A 554     -11.525 -60.777   6.438  1.00  0.700          H  
ATOM   9025  HD2 TYR A 554     -11.586 -64.191   3.842  1.00  0.700          H  
ATOM   9026  HE1 TYR A 554     -12.872 -59.556   4.842  1.00  0.700          H  
ATOM   9027  HE2 TYR A 554     -12.909 -62.903   2.268  1.00  0.700          H  
ATOM   9028  HH  TYR A 554     -13.560 -60.921   1.719  1.00  0.700          H  
ATOM   9029  N   VAL A 555     -10.823 -65.925   8.629  1.00  0.530          N  
ATOM   9030  CA  VAL A 555     -10.232 -67.151   9.174  1.00  0.630          C  
ATOM   9031  C   VAL A 555     -11.270 -68.275   9.253  1.00  0.650          C  
ATOM   9032  O   VAL A 555     -10.923 -69.453   9.164  1.00  0.880          O  
ATOM   9033  CB  VAL A 555      -9.524 -66.941  10.544  1.00  0.840          C  
ATOM   9034  CG1 VAL A 555     -10.466 -66.686  11.663  1.00  0.840          C  
ATOM   9035  CG2 VAL A 555      -8.725 -68.194  10.881  1.00  0.840          C  
ATOM   9036  H   VAL A 555     -11.104 -65.166   9.255  1.00  0.640          H  
ATOM   9037  HA  VAL A 555      -9.456 -67.472   8.481  1.00  0.760          H  
ATOM   9038  HB  VAL A 555      -8.889 -66.082  10.465  1.00  1.010          H  
ATOM   9039 1HG1 VAL A 555      -9.895 -66.534  12.576  1.00  1.010          H  
ATOM   9040 2HG1 VAL A 555     -11.000 -65.818  11.432  1.00  1.010          H  
ATOM   9041 3HG1 VAL A 555     -11.148 -67.517  11.807  1.00  1.010          H  
ATOM   9042 1HG2 VAL A 555      -8.201 -68.052  11.829  1.00  1.010          H  
ATOM   9043 2HG2 VAL A 555      -9.399 -69.035  10.972  1.00  1.010          H  
ATOM   9044 3HG2 VAL A 555      -8.005 -68.400  10.091  1.00  1.010          H  
ATOM   9045  N   TYR A 556     -12.531 -67.890   9.473  1.00  0.560          N  
ATOM   9046  CA  TYR A 556     -13.646 -68.805   9.633  1.00  0.660          C  
ATOM   9047  C   TYR A 556     -13.873 -69.703   8.397  1.00  0.940          C  
ATOM   9048  O   TYR A 556     -13.149 -69.642   7.410  1.00  1.600          O  
ATOM   9049  CB  TYR A 556     -14.888 -67.951   9.994  1.00  0.880          C  
ATOM   9050  CG  TYR A 556     -16.180 -68.698  10.269  1.00  0.880          C  
ATOM   9051  CD1 TYR A 556     -16.312 -69.418  11.445  1.00  0.880          C  
ATOM   9052  CD2 TYR A 556     -17.238 -68.657   9.354  1.00  0.880          C  
ATOM   9053  CE1 TYR A 556     -17.472 -70.108  11.701  1.00  0.880          C  
ATOM   9054  CE2 TYR A 556     -18.399 -69.350   9.618  1.00  0.880          C  
ATOM   9055  CZ  TYR A 556     -18.515 -70.076  10.787  1.00  0.880          C  
ATOM   9056  OH  TYR A 556     -19.670 -70.771  11.055  1.00  0.880          O  
ATOM   9057  H   TYR A 556     -12.710 -66.896   9.606  1.00  0.670          H  
ATOM   9058  HA  TYR A 556     -13.427 -69.457  10.472  1.00  0.790          H  
ATOM   9059 1HB  TYR A 556     -14.654 -67.353  10.874  1.00  1.060          H  
ATOM   9060 2HB  TYR A 556     -15.072 -67.249   9.182  1.00  1.060          H  
ATOM   9061  HD1 TYR A 556     -15.492 -69.443  12.164  1.00  1.060          H  
ATOM   9062  HD2 TYR A 556     -17.146 -68.084   8.430  1.00  1.060          H  
ATOM   9063  HE1 TYR A 556     -17.571 -70.678  12.624  1.00  1.060          H  
ATOM   9064  HE2 TYR A 556     -19.228 -69.327   8.902  1.00  1.060          H  
ATOM   9065  HH  TYR A 556     -19.600 -71.195  11.915  1.00  1.060          H  
ATOM   9066  N   VAL A 557     -14.889 -70.555   8.493  1.00  1.330          N  
ATOM   9067  CA  VAL A 557     -15.275 -71.591   7.540  1.00  1.920          C  
ATOM   9068  C   VAL A 557     -15.738 -71.163   6.132  1.00  1.460          C  
ATOM   9069  O   VAL A 557     -15.404 -71.824   5.152  1.00  1.720          O  
ATOM   9070  CB  VAL A 557     -16.413 -72.409   8.202  1.00  2.450          C  
ATOM   9071  CG1 VAL A 557     -17.026 -73.401   7.231  1.00  2.450          C  
ATOM   9072  CG2 VAL A 557     -15.857 -73.118   9.437  1.00  2.450          C  
ATOM   9073  H   VAL A 557     -15.423 -70.507   9.342  1.00  1.600          H  
ATOM   9074  HA  VAL A 557     -14.415 -72.244   7.417  1.00  2.300          H  
ATOM   9075  HB  VAL A 557     -17.208 -71.733   8.504  1.00  2.940          H  
ATOM   9076 1HG1 VAL A 557     -17.820 -73.949   7.734  1.00  2.940          H  
ATOM   9077 2HG1 VAL A 557     -17.452 -72.892   6.366  1.00  2.940          H  
ATOM   9078 3HG1 VAL A 557     -16.261 -74.103   6.894  1.00  2.940          H  
ATOM   9079 1HG2 VAL A 557     -16.657 -73.677   9.923  1.00  2.940          H  
ATOM   9080 2HG2 VAL A 557     -15.067 -73.804   9.135  1.00  2.940          H  
ATOM   9081 3HG2 VAL A 557     -15.454 -72.392  10.135  1.00  2.940          H  
ATOM   9082  N   ASP A 558     -16.555 -70.123   6.039  1.00  1.150          N  
ATOM   9083  CA  ASP A 558     -17.167 -69.697   4.771  1.00  1.020          C  
ATOM   9084  C   ASP A 558     -16.332 -69.193   3.552  1.00  0.990          C  
ATOM   9085  O   ASP A 558     -16.739 -69.471   2.423  1.00  1.880          O  
ATOM   9086  CB  ASP A 558     -18.182 -68.602   5.096  1.00  1.480          C  
ATOM   9087  CG  ASP A 558     -19.414 -69.122   5.804  1.00  1.480          C  
ATOM   9088  OD1 ASP A 558     -19.698 -70.292   5.729  1.00  1.480          O  
ATOM   9089  OD2 ASP A 558     -20.046 -68.335   6.454  1.00  1.480          O  
ATOM   9090  H   ASP A 558     -16.783 -69.624   6.884  1.00  1.380          H  
ATOM   9091  HA  ASP A 558     -17.727 -70.561   4.412  1.00  1.220          H  
ATOM   9092 1HB  ASP A 558     -17.727 -67.845   5.730  1.00  1.780          H  
ATOM   9093 2HB  ASP A 558     -18.490 -68.110   4.172  1.00  1.780          H  
ATOM   9094  N   PRO A 559     -15.244 -68.407   3.705  1.00  0.960          N  
ATOM   9095  CA  PRO A 559     -14.445 -67.828   2.628  1.00  1.370          C  
ATOM   9096  C   PRO A 559     -13.491 -68.826   1.989  1.00  0.730          C  
ATOM   9097  O   PRO A 559     -13.113 -69.814   2.613  1.00  1.360          O  
ATOM   9098  CB  PRO A 559     -13.680 -66.733   3.357  1.00  2.060          C  
ATOM   9099  CG  PRO A 559     -13.501 -67.299   4.724  1.00  2.060          C  
ATOM   9100  CD  PRO A 559     -14.723 -68.090   5.019  1.00  2.060          C  
ATOM   9101  HA  PRO A 559     -15.118 -67.397   1.872  1.00  1.640          H  
ATOM   9102 1HB  PRO A 559     -12.724 -66.526   2.845  1.00  2.470          H  
ATOM   9103 2HB  PRO A 559     -14.253 -65.798   3.362  1.00  2.470          H  
ATOM   9104 1HG  PRO A 559     -12.586 -67.913   4.785  1.00  2.470          H  
ATOM   9105 2HG  PRO A 559     -13.384 -66.522   5.437  1.00  2.470          H  
ATOM   9106 1HD  PRO A 559     -14.349 -68.977   5.485  1.00  2.470          H  
ATOM   9107 2HD  PRO A 559     -15.418 -67.524   5.642  1.00  2.470          H  
ATOM   9108  N   ASN A 560     -13.034 -68.522   0.783  1.00  1.020          N  
ATOM   9109  CA  ASN A 560     -11.997 -69.317   0.141  1.00  1.440          C  
ATOM   9110  C   ASN A 560     -11.126 -68.431  -0.735  1.00  1.040          C  
ATOM   9111  O   ASN A 560     -11.135 -68.564  -1.958  1.00  1.420          O  
ATOM   9112  CB  ASN A 560     -12.608 -70.446  -0.673  1.00  1.850          C  
ATOM   9113  CG  ASN A 560     -11.579 -71.438  -1.173  1.00  1.850          C  
ATOM   9114  OD1 ASN A 560     -10.463 -71.517  -0.639  1.00  1.850          O  
ATOM   9115  ND2 ASN A 560     -11.938 -72.196  -2.186  1.00  1.850          N  
ATOM   9116  H   ASN A 560     -13.397 -67.711   0.302  1.00  1.220          H  
ATOM   9117  HA  ASN A 560     -11.356 -69.744   0.913  1.00  1.730          H  
ATOM   9118 1HB  ASN A 560     -13.337 -70.979  -0.060  1.00  2.220          H  
ATOM   9119 2HB  ASN A 560     -13.139 -70.032  -1.528  1.00  2.220          H  
ATOM   9120 1HD2 ASN A 560     -11.299 -72.870  -2.560  1.00  2.220          H  
ATOM   9121 2HD2 ASN A 560     -12.849 -72.096  -2.585  1.00  2.220          H  
ATOM   9122  N   ASN A 561     -10.394 -67.502  -0.119  1.00  0.700          N  
ATOM   9123  CA  ASN A 561      -9.606 -66.562  -0.903  1.00  0.890          C  
ATOM   9124  C   ASN A 561      -8.163 -66.324  -0.420  1.00  1.000          C  
ATOM   9125  O   ASN A 561      -7.517 -65.351  -0.846  1.00  1.790          O  
ATOM   9126  CB  ASN A 561     -10.407 -65.292  -1.060  1.00  1.170          C  
ATOM   9127  CG  ASN A 561     -10.753 -64.613   0.225  1.00  1.170          C  
ATOM   9128  OD1 ASN A 561     -10.691 -65.182   1.334  1.00  1.170          O  
ATOM   9129  ND2 ASN A 561     -11.144 -63.367   0.070  1.00  1.170          N  
ATOM   9130  H   ASN A 561     -10.421 -67.421   0.891  1.00  0.840          H  
ATOM   9131  HA  ASN A 561      -9.505 -66.984  -1.904  1.00  1.070          H  
ATOM   9132 1HB  ASN A 561      -9.859 -64.599  -1.681  1.00  1.400          H  
ATOM   9133 2HB  ASN A 561     -11.335 -65.524  -1.586  1.00  1.400          H  
ATOM   9134 1HD2 ASN A 561     -11.436 -62.776   0.839  1.00  1.400          H  
ATOM   9135 2HD2 ASN A 561     -11.175 -62.965  -0.839  1.00  1.400          H  
ATOM   9136  N   VAL A 562      -7.668 -67.270   0.400  1.00  0.830          N  
ATOM   9137  CA  VAL A 562      -6.306 -67.350   0.955  1.00  1.040          C  
ATOM   9138  C   VAL A 562      -5.836 -66.207   1.868  1.00  0.720          C  
ATOM   9139  O   VAL A 562      -5.712 -65.054   1.446  1.00  1.020          O  
ATOM   9140  CB  VAL A 562      -5.297 -67.505  -0.207  1.00  1.370          C  
ATOM   9141  CG1 VAL A 562      -3.853 -67.525   0.314  1.00  1.370          C  
ATOM   9142  CG2 VAL A 562      -5.617 -68.781  -0.978  1.00  1.370          C  
ATOM   9143  H   VAL A 562      -8.311 -68.007   0.650  1.00  1.000          H  
ATOM   9144  HA  VAL A 562      -6.263 -68.268   1.545  1.00  1.250          H  
ATOM   9145  HB  VAL A 562      -5.382 -66.648  -0.873  1.00  1.650          H  
ATOM   9146 1HG1 VAL A 562      -3.173 -67.625  -0.530  1.00  1.650          H  
ATOM   9147 2HG1 VAL A 562      -3.621 -66.612   0.836  1.00  1.650          H  
ATOM   9148 3HG1 VAL A 562      -3.717 -68.368   0.988  1.00  1.650          H  
ATOM   9149 1HG2 VAL A 562      -4.921 -68.884  -1.807  1.00  1.650          H  
ATOM   9150 2HG2 VAL A 562      -5.524 -69.639  -0.316  1.00  1.650          H  
ATOM   9151 3HG2 VAL A 562      -6.633 -68.733  -1.366  1.00  1.650          H  
ATOM   9152  N   LEU A 563      -5.433 -66.531   3.101  1.00  0.640          N  
ATOM   9153  CA  LEU A 563      -4.928 -65.503   4.017  1.00  0.630          C  
ATOM   9154  C   LEU A 563      -3.471 -65.149   3.753  1.00  0.600          C  
ATOM   9155  O   LEU A 563      -2.573 -65.467   4.544  1.00  1.220          O  
ATOM   9156  CB  LEU A 563      -4.980 -65.927   5.477  1.00  0.890          C  
ATOM   9157  CG  LEU A 563      -4.632 -64.790   6.504  1.00  0.890          C  
ATOM   9158  CD1 LEU A 563      -5.829 -63.842   6.727  1.00  0.890          C  
ATOM   9159  CD2 LEU A 563      -4.108 -65.410   7.740  1.00  0.890          C  
ATOM   9160  H   LEU A 563      -5.511 -67.492   3.417  1.00  0.770          H  
ATOM   9161  HA  LEU A 563      -5.527 -64.600   3.866  1.00  0.760          H  
ATOM   9162 1HB  LEU A 563      -5.988 -66.277   5.700  1.00  1.060          H  
ATOM   9163 2HB  LEU A 563      -4.293 -66.749   5.630  1.00  1.060          H  
ATOM   9164  HG  LEU A 563      -3.858 -64.173   6.090  1.00  1.060          H  
ATOM   9165 1HD1 LEU A 563      -5.536 -63.050   7.417  1.00  1.060          H  
ATOM   9166 2HD1 LEU A 563      -6.136 -63.397   5.784  1.00  1.060          H  
ATOM   9167 3HD1 LEU A 563      -6.662 -64.404   7.152  1.00  1.060          H  
ATOM   9168 1HD2 LEU A 563      -3.823 -64.630   8.415  1.00  1.060          H  
ATOM   9169 2HD2 LEU A 563      -4.867 -66.037   8.181  1.00  1.060          H  
ATOM   9170 3HD2 LEU A 563      -3.243 -66.007   7.503  1.00  1.060          H  
ATOM   9171  N   ASP A 564      -3.230 -64.522   2.635  1.00  0.540          N  
ATOM   9172  CA  ASP A 564      -1.897 -64.090   2.268  1.00  0.420          C  
ATOM   9173  C   ASP A 564      -1.603 -62.766   2.969  1.00  0.380          C  
ATOM   9174  O   ASP A 564      -2.532 -62.003   3.277  1.00  0.390          O  
ATOM   9175  CB  ASP A 564      -1.744 -63.913   0.762  1.00  0.640          C  
ATOM   9176  CG  ASP A 564      -0.278 -63.898   0.303  1.00  0.640          C  
ATOM   9177  OD1 ASP A 564       0.326 -62.834   0.312  1.00  0.640          O  
ATOM   9178  OD2 ASP A 564       0.225 -64.945  -0.048  1.00  0.640          O  
ATOM   9179  H   ASP A 564      -4.041 -64.349   2.031  1.00  0.650          H  
ATOM   9180  HA  ASP A 564      -1.177 -64.833   2.613  1.00  0.500          H  
ATOM   9181 1HB  ASP A 564      -2.262 -64.718   0.246  1.00  0.760          H  
ATOM   9182 2HB  ASP A 564      -2.217 -62.982   0.457  1.00  0.760          H  
ATOM   9183  N   ALA A 565      -0.318 -62.466   3.169  1.00  0.370          N  
ATOM   9184  CA  ALA A 565       0.098 -61.175   3.703  1.00  0.370          C  
ATOM   9185  C   ALA A 565      -0.382 -60.069   2.781  1.00  0.350          C  
ATOM   9186  O   ALA A 565      -0.695 -58.968   3.231  1.00  0.350          O  
ATOM   9187  CB  ALA A 565       1.609 -61.100   3.870  1.00  0.520          C  
ATOM   9188  H   ALA A 565       0.389 -63.146   2.906  1.00  0.440          H  
ATOM   9189  HA  ALA A 565      -0.370 -61.036   4.670  1.00  0.440          H  
ATOM   9190 1HB  ALA A 565       1.887 -60.127   4.271  1.00  0.620          H  
ATOM   9191 2HB  ALA A 565       1.939 -61.874   4.554  1.00  0.620          H  
ATOM   9192 3HB  ALA A 565       2.083 -61.241   2.901  1.00  0.620          H  
ATOM   9193  N   GLU A 566      -0.438 -60.338   1.472  1.00  0.360          N  
ATOM   9194  CA  GLU A 566      -0.864 -59.327   0.522  1.00  0.380          C  
ATOM   9195  C   GLU A 566      -2.189 -58.716   0.933  1.00  0.360          C  
ATOM   9196  O   GLU A 566      -2.285 -57.514   1.163  1.00  0.450          O  
ATOM   9197  CB  GLU A 566      -1.013 -59.988  -0.853  1.00  0.520          C  
ATOM   9198  CG  GLU A 566      -1.434 -59.099  -2.011  1.00  0.520          C  
ATOM   9199  CD  GLU A 566      -1.607 -59.899  -3.308  1.00  0.520          C  
ATOM   9200  OE1 GLU A 566      -1.420 -61.092  -3.279  1.00  0.520          O  
ATOM   9201  OE2 GLU A 566      -1.930 -59.317  -4.311  1.00  0.520          O  
ATOM   9202  H   GLU A 566      -0.146 -61.257   1.104  1.00  0.430          H  
ATOM   9203  HA  GLU A 566      -0.119 -58.539   0.477  1.00  0.460          H  
ATOM   9204 1HB  GLU A 566      -0.059 -60.444  -1.124  1.00  0.630          H  
ATOM   9205 2HB  GLU A 566      -1.737 -60.798  -0.782  1.00  0.630          H  
ATOM   9206 1HG  GLU A 566      -2.373 -58.596  -1.774  1.00  0.630          H  
ATOM   9207 2HG  GLU A 566      -0.671 -58.337  -2.161  1.00  0.630          H  
ATOM   9208  N   LYS A 567      -3.204 -59.546   1.100  1.00  0.330          N  
ATOM   9209  CA  LYS A 567      -4.516 -59.048   1.453  1.00  0.350          C  
ATOM   9210  C   LYS A 567      -4.582 -58.566   2.888  1.00  0.350          C  
ATOM   9211  O   LYS A 567      -5.229 -57.551   3.188  1.00  0.370          O  
ATOM   9212  CB  LYS A 567      -5.548 -60.131   1.200  1.00  0.480          C  
ATOM   9213  CG  LYS A 567      -5.739 -60.414  -0.274  1.00  0.480          C  
ATOM   9214  CD  LYS A 567      -6.753 -61.507  -0.537  1.00  0.480          C  
ATOM   9215  CE  LYS A 567      -6.780 -61.823  -2.024  1.00  0.480          C  
ATOM   9216  NZ  LYS A 567      -7.762 -62.860  -2.371  1.00  0.480          N  
ATOM   9217  H   LYS A 567      -3.059 -60.529   0.926  1.00  0.400          H  
ATOM   9218  HA  LYS A 567      -4.741 -58.197   0.808  1.00  0.420          H  
ATOM   9219 1HB  LYS A 567      -5.232 -61.053   1.691  1.00  0.580          H  
ATOM   9220 2HB  LYS A 567      -6.493 -59.837   1.626  1.00  0.580          H  
ATOM   9221 1HG  LYS A 567      -6.082 -59.500  -0.769  1.00  0.580          H  
ATOM   9222 2HG  LYS A 567      -4.783 -60.702  -0.715  1.00  0.580          H  
ATOM   9223 1HD  LYS A 567      -6.495 -62.416   0.021  1.00  0.580          H  
ATOM   9224 2HD  LYS A 567      -7.748 -61.176  -0.228  1.00  0.580          H  
ATOM   9225 1HE  LYS A 567      -7.011 -60.915  -2.580  1.00  0.580          H  
ATOM   9226 2HE  LYS A 567      -5.790 -62.172  -2.312  1.00  0.580          H  
ATOM   9227 1HZ  LYS A 567      -7.717 -63.029  -3.361  1.00  0.580          H  
ATOM   9228 2HZ  LYS A 567      -7.551 -63.754  -1.850  1.00  0.580          H  
ATOM   9229 3HZ  LYS A 567      -8.691 -62.538  -2.133  1.00  0.580          H  
ATOM   9230  N   ALA A 568      -3.930 -59.287   3.799  1.00  0.330          N  
ATOM   9231  CA  ALA A 568      -3.999 -58.910   5.192  1.00  0.340          C  
ATOM   9232  C   ALA A 568      -3.432 -57.526   5.451  1.00  0.340          C  
ATOM   9233  O   ALA A 568      -4.052 -56.727   6.152  1.00  0.380          O  
ATOM   9234  CB  ALA A 568      -3.226 -59.901   6.005  1.00  0.470          C  
ATOM   9235  H   ALA A 568      -3.397 -60.121   3.529  1.00  0.400          H  
ATOM   9236  HA  ALA A 568      -5.045 -58.914   5.496  1.00  0.410          H  
ATOM   9237 1HB  ALA A 568      -3.283 -59.626   7.022  1.00  0.570          H  
ATOM   9238 2HB  ALA A 568      -3.626 -60.906   5.858  1.00  0.570          H  
ATOM   9239 3HB  ALA A 568      -2.196 -59.863   5.677  1.00  0.570          H  
ATOM   9240  N   PHE A 569      -2.286 -57.212   4.856  1.00  0.330          N  
ATOM   9241  CA  PHE A 569      -1.687 -55.925   5.120  1.00  0.340          C  
ATOM   9242  C   PHE A 569      -2.238 -54.816   4.270  1.00  0.340          C  
ATOM   9243  O   PHE A 569      -2.288 -53.670   4.727  1.00  0.340          O  
ATOM   9244  CB  PHE A 569      -0.196 -56.048   5.077  1.00  0.470          C  
ATOM   9245  CG  PHE A 569       0.229 -56.749   6.311  1.00  0.470          C  
ATOM   9246  CD1 PHE A 569       0.454 -58.116   6.330  1.00  0.470          C  
ATOM   9247  CD2 PHE A 569       0.379 -56.031   7.483  1.00  0.470          C  
ATOM   9248  CE1 PHE A 569       0.821 -58.739   7.489  1.00  0.470          C  
ATOM   9249  CE2 PHE A 569       0.746 -56.654   8.631  1.00  0.470          C  
ATOM   9250  CZ  PHE A 569       0.968 -57.992   8.638  1.00  0.470          C  
ATOM   9251  H   PHE A 569      -1.799 -57.886   4.259  1.00  0.400          H  
ATOM   9252  HA  PHE A 569      -1.926 -55.674   6.152  1.00  0.410          H  
ATOM   9253 1HB  PHE A 569       0.103 -56.635   4.213  1.00  0.570          H  
ATOM   9254 2HB  PHE A 569       0.279 -55.072   5.028  1.00  0.570          H  
ATOM   9255  HD1 PHE A 569       0.329 -58.687   5.423  1.00  0.570          H  
ATOM   9256  HD2 PHE A 569       0.198 -54.951   7.481  1.00  0.570          H  
ATOM   9257  HE1 PHE A 569       0.991 -59.820   7.503  1.00  0.570          H  
ATOM   9258  HE2 PHE A 569       0.857 -56.088   9.545  1.00  0.570          H  
ATOM   9259  HZ  PHE A 569       1.250 -58.453   9.556  1.00  0.570          H  
ATOM   9260  N   VAL A 570      -2.667 -55.121   3.052  1.00  0.350          N  
ATOM   9261  CA  VAL A 570      -3.276 -54.101   2.246  1.00  0.340          C  
ATOM   9262  C   VAL A 570      -4.561 -53.664   2.900  1.00  0.320          C  
ATOM   9263  O   VAL A 570      -4.834 -52.465   2.936  1.00  0.330          O  
ATOM   9264  CB  VAL A 570      -3.464 -54.583   0.827  1.00  0.480          C  
ATOM   9265  CG1 VAL A 570      -4.306 -53.605   0.004  1.00  0.480          C  
ATOM   9266  CG2 VAL A 570      -2.093 -54.685   0.228  1.00  0.480          C  
ATOM   9267  H   VAL A 570      -2.570 -56.060   2.657  1.00  0.420          H  
ATOM   9268  HA  VAL A 570      -2.612 -53.246   2.206  1.00  0.410          H  
ATOM   9269  HB  VAL A 570      -3.949 -55.558   0.835  1.00  0.580          H  
ATOM   9270 1HG1 VAL A 570      -4.385 -53.975  -1.013  1.00  0.580          H  
ATOM   9271 2HG1 VAL A 570      -5.300 -53.508   0.435  1.00  0.580          H  
ATOM   9272 3HG1 VAL A 570      -3.820 -52.645  -0.005  1.00  0.580          H  
ATOM   9273 1HG2 VAL A 570      -2.206 -55.051  -0.741  1.00  0.580          H  
ATOM   9274 2HG2 VAL A 570      -1.628 -53.705   0.212  1.00  0.580          H  
ATOM   9275 3HG2 VAL A 570      -1.464 -55.357   0.792  1.00  0.580          H  
ATOM   9276  N   SER A 571      -5.383 -54.611   3.386  1.00  0.310          N  
ATOM   9277  CA  SER A 571      -6.599 -54.190   4.048  1.00  0.300          C  
ATOM   9278  C   SER A 571      -6.290 -53.382   5.303  1.00  0.270          C  
ATOM   9279  O   SER A 571      -6.920 -52.350   5.530  1.00  0.270          O  
ATOM   9280  CB  SER A 571      -7.457 -55.381   4.376  1.00  0.420          C  
ATOM   9281  OG  SER A 571      -6.835 -56.217   5.293  1.00  0.420          O  
ATOM   9282  H   SER A 571      -5.171 -55.608   3.304  1.00  0.370          H  
ATOM   9283  HA  SER A 571      -7.147 -53.555   3.367  1.00  0.360          H  
ATOM   9284 1HB  SER A 571      -8.396 -55.033   4.786  1.00  0.510          H  
ATOM   9285 2HB  SER A 571      -7.671 -55.932   3.462  1.00  0.510          H  
ATOM   9286  HG  SER A 571      -6.195 -56.741   4.769  1.00  0.510          H  
ATOM   9287  N   VAL A 572      -5.227 -53.719   6.047  1.00  0.270          N  
ATOM   9288  CA  VAL A 572      -4.891 -52.899   7.204  1.00  0.270          C  
ATOM   9289  C   VAL A 572      -4.554 -51.484   6.772  1.00  0.270          C  
ATOM   9290  O   VAL A 572      -5.007 -50.531   7.410  1.00  0.270          O  
ATOM   9291  CB  VAL A 572      -3.745 -53.505   8.037  1.00  0.380          C  
ATOM   9292  CG1 VAL A 572      -3.246 -52.507   9.094  1.00  0.380          C  
ATOM   9293  CG2 VAL A 572      -4.272 -54.734   8.759  1.00  0.380          C  
ATOM   9294  H   VAL A 572      -4.726 -54.595   5.865  1.00  0.320          H  
ATOM   9295  HA  VAL A 572      -5.760 -52.855   7.854  1.00  0.320          H  
ATOM   9296  HB  VAL A 572      -2.920 -53.771   7.382  1.00  0.450          H  
ATOM   9297 1HG1 VAL A 572      -2.448 -52.966   9.680  1.00  0.450          H  
ATOM   9298 2HG1 VAL A 572      -2.858 -51.612   8.614  1.00  0.450          H  
ATOM   9299 3HG1 VAL A 572      -4.069 -52.228   9.757  1.00  0.450          H  
ATOM   9300 1HG2 VAL A 572      -3.476 -55.169   9.348  1.00  0.450          H  
ATOM   9301 2HG2 VAL A 572      -5.094 -54.445   9.417  1.00  0.450          H  
ATOM   9302 3HG2 VAL A 572      -4.634 -55.457   8.050  1.00  0.450          H  
ATOM   9303  N   SER A 573      -3.756 -51.343   5.711  1.00  0.280          N  
ATOM   9304  CA  SER A 573      -3.395 -50.027   5.213  1.00  0.290          C  
ATOM   9305  C   SER A 573      -4.661 -49.255   4.787  1.00  0.290          C  
ATOM   9306  O   SER A 573      -4.801 -48.073   5.121  1.00  0.290          O  
ATOM   9307  CB  SER A 573      -2.390 -50.145   4.083  1.00  0.400          C  
ATOM   9308  OG  SER A 573      -1.984 -48.879   3.646  1.00  0.400          O  
ATOM   9309  H   SER A 573      -3.370 -52.178   5.259  1.00  0.340          H  
ATOM   9310  HA  SER A 573      -2.917 -49.479   6.022  1.00  0.350          H  
ATOM   9311 1HB  SER A 573      -1.524 -50.712   4.431  1.00  0.480          H  
ATOM   9312 2HB  SER A 573      -2.831 -50.701   3.255  1.00  0.480          H  
ATOM   9313  HG  SER A 573      -1.361 -49.031   2.935  1.00  0.480          H  
ATOM   9314  N   LEU A 574      -5.593 -49.915   4.073  1.00  0.290          N  
ATOM   9315  CA  LEU A 574      -6.838 -49.269   3.644  1.00  0.280          C  
ATOM   9316  C   LEU A 574      -7.696 -48.829   4.837  1.00  0.270          C  
ATOM   9317  O   LEU A 574      -8.261 -47.720   4.835  1.00  0.270          O  
ATOM   9318  CB  LEU A 574      -7.653 -50.248   2.785  1.00  0.400          C  
ATOM   9319  CG  LEU A 574      -7.096 -50.612   1.385  1.00  0.400          C  
ATOM   9320  CD1 LEU A 574      -7.882 -51.752   0.801  1.00  0.400          C  
ATOM   9321  CD2 LEU A 574      -7.205 -49.442   0.494  1.00  0.400          C  
ATOM   9322  H   LEU A 574      -5.406 -50.883   3.795  1.00  0.350          H  
ATOM   9323  HA  LEU A 574      -6.581 -48.379   3.082  1.00  0.340          H  
ATOM   9324 1HB  LEU A 574      -7.724 -51.167   3.337  1.00  0.480          H  
ATOM   9325 2HB  LEU A 574      -8.657 -49.845   2.660  1.00  0.480          H  
ATOM   9326  HG  LEU A 574      -6.069 -50.914   1.470  1.00  0.480          H  
ATOM   9327 1HD1 LEU A 574      -7.494 -51.997  -0.183  1.00  0.480          H  
ATOM   9328 2HD1 LEU A 574      -7.804 -52.616   1.432  1.00  0.480          H  
ATOM   9329 3HD1 LEU A 574      -8.903 -51.452   0.722  1.00  0.480          H  
ATOM   9330 1HD2 LEU A 574      -6.819 -49.686  -0.496  1.00  0.480          H  
ATOM   9331 2HD2 LEU A 574      -8.243 -49.137   0.413  1.00  0.480          H  
ATOM   9332 3HD2 LEU A 574      -6.634 -48.655   0.910  1.00  0.480          H  
ATOM   9333  N   PHE A 575      -7.763 -49.672   5.879  1.00  0.260          N  
ATOM   9334  CA  PHE A 575      -8.507 -49.322   7.077  1.00  0.260          C  
ATOM   9335  C   PHE A 575      -7.842 -48.110   7.727  1.00  0.260          C  
ATOM   9336  O   PHE A 575      -8.547 -47.198   8.170  1.00  0.270          O  
ATOM   9337  CB  PHE A 575      -8.573 -50.476   8.104  1.00  0.360          C  
ATOM   9338  CG  PHE A 575      -9.525 -51.650   7.776  1.00  0.360          C  
ATOM   9339  CD1 PHE A 575      -9.026 -52.935   7.606  1.00  0.360          C  
ATOM   9340  CD2 PHE A 575     -10.897 -51.473   7.648  1.00  0.360          C  
ATOM   9341  CE1 PHE A 575      -9.841 -53.994   7.317  1.00  0.360          C  
ATOM   9342  CE2 PHE A 575     -11.720 -52.555   7.355  1.00  0.360          C  
ATOM   9343  CZ  PHE A 575     -11.190 -53.811   7.189  1.00  0.360          C  
ATOM   9344  H   PHE A 575      -7.324 -50.591   5.807  1.00  0.310          H  
ATOM   9345  HA  PHE A 575      -9.521 -49.049   6.791  1.00  0.310          H  
ATOM   9346 1HB  PHE A 575      -7.567 -50.890   8.218  1.00  0.440          H  
ATOM   9347 2HB  PHE A 575      -8.858 -50.074   9.075  1.00  0.440          H  
ATOM   9348  HD1 PHE A 575      -7.965 -53.103   7.706  1.00  0.440          H  
ATOM   9349  HD2 PHE A 575     -11.330 -50.479   7.778  1.00  0.440          H  
ATOM   9350  HE1 PHE A 575      -9.405 -54.979   7.192  1.00  0.440          H  
ATOM   9351  HE2 PHE A 575     -12.792 -52.412   7.254  1.00  0.440          H  
ATOM   9352  HZ  PHE A 575     -11.840 -54.654   6.957  1.00  0.440          H  
ATOM   9353  N   ASN A 576      -6.490 -48.084   7.762  1.00  0.270          N  
ATOM   9354  CA  ASN A 576      -5.750 -46.964   8.341  1.00  0.280          C  
ATOM   9355  C   ASN A 576      -5.980 -45.662   7.572  1.00  0.290          C  
ATOM   9356  O   ASN A 576      -6.194 -44.606   8.172  1.00  0.310          O  
ATOM   9357  CB  ASN A 576      -4.268 -47.268   8.431  1.00  0.390          C  
ATOM   9358  CG  ASN A 576      -3.929 -48.221   9.540  1.00  0.390          C  
ATOM   9359  OD1 ASN A 576      -4.659 -48.350  10.532  1.00  0.390          O  
ATOM   9360  ND2 ASN A 576      -2.818 -48.873   9.420  1.00  0.390          N  
ATOM   9361  H   ASN A 576      -5.971 -48.901   7.427  1.00  0.320          H  
ATOM   9362  HA  ASN A 576      -6.108 -46.830   9.347  1.00  0.340          H  
ATOM   9363 1HB  ASN A 576      -3.929 -47.692   7.493  1.00  0.470          H  
ATOM   9364 2HB  ASN A 576      -3.721 -46.338   8.587  1.00  0.470          H  
ATOM   9365 1HD2 ASN A 576      -2.535 -49.497  10.153  1.00  0.470          H  
ATOM   9366 2HD2 ASN A 576      -2.239 -48.736   8.615  1.00  0.470          H  
ATOM   9367  N   ILE A 577      -6.096 -45.729   6.245  1.00  0.280          N  
ATOM   9368  CA  ILE A 577      -6.345 -44.493   5.515  1.00  0.290          C  
ATOM   9369  C   ILE A 577      -7.610 -43.849   6.014  1.00  0.290          C  
ATOM   9370  O   ILE A 577      -7.634 -42.634   6.208  1.00  0.320          O  
ATOM   9371  CB  ILE A 577      -6.432 -44.684   3.987  1.00  0.400          C  
ATOM   9372  CG1 ILE A 577      -5.055 -45.029   3.453  1.00  0.400          C  
ATOM   9373  CG2 ILE A 577      -7.019 -43.407   3.307  1.00  0.400          C  
ATOM   9374  CD1 ILE A 577      -5.058 -45.504   2.050  1.00  0.400          C  
ATOM   9375  H   ILE A 577      -5.885 -46.614   5.769  1.00  0.340          H  
ATOM   9376  HA  ILE A 577      -5.522 -43.811   5.708  1.00  0.350          H  
ATOM   9377  HB  ILE A 577      -7.079 -45.537   3.767  1.00  0.480          H  
ATOM   9378 1HG1 ILE A 577      -4.422 -44.149   3.510  1.00  0.480          H  
ATOM   9379 2HG1 ILE A 577      -4.619 -45.805   4.071  1.00  0.480          H  
ATOM   9380 1HG2 ILE A 577      -7.085 -43.536   2.236  1.00  0.480          H  
ATOM   9381 2HG2 ILE A 577      -8.017 -43.214   3.682  1.00  0.480          H  
ATOM   9382 3HG2 ILE A 577      -6.380 -42.559   3.529  1.00  0.480          H  
ATOM   9383 1HD1 ILE A 577      -4.040 -45.717   1.761  1.00  0.480          H  
ATOM   9384 2HD1 ILE A 577      -5.662 -46.395   1.986  1.00  0.480          H  
ATOM   9385 3HD1 ILE A 577      -5.455 -44.746   1.402  1.00  0.480          H  
ATOM   9386  N   LEU A 578      -8.670 -44.633   6.190  1.00  0.290          N  
ATOM   9387  CA  LEU A 578      -9.886 -44.057   6.734  1.00  0.350          C  
ATOM   9388  C   LEU A 578      -9.746 -43.720   8.244  1.00  0.330          C  
ATOM   9389  O   LEU A 578     -10.227 -42.678   8.695  1.00  0.360          O  
ATOM   9390  CB  LEU A 578     -11.091 -44.955   6.448  1.00  0.470          C  
ATOM   9391  CG  LEU A 578     -12.446 -44.418   6.927  1.00  0.470          C  
ATOM   9392  CD1 LEU A 578     -12.736 -43.043   6.306  1.00  0.470          C  
ATOM   9393  CD2 LEU A 578     -13.561 -45.421   6.563  1.00  0.470          C  
ATOM   9394  H   LEU A 578      -8.602 -45.628   5.935  1.00  0.350          H  
ATOM   9395  HA  LEU A 578     -10.040 -43.123   6.204  1.00  0.420          H  
ATOM   9396 1HB  LEU A 578     -11.150 -45.111   5.381  1.00  0.560          H  
ATOM   9397 2HB  LEU A 578     -10.917 -45.919   6.934  1.00  0.560          H  
ATOM   9398  HG  LEU A 578     -12.407 -44.298   7.964  1.00  0.560          H  
ATOM   9399 1HD1 LEU A 578     -13.662 -42.690   6.682  1.00  0.560          H  
ATOM   9400 2HD1 LEU A 578     -11.981 -42.319   6.582  1.00  0.560          H  
ATOM   9401 3HD1 LEU A 578     -12.781 -43.121   5.227  1.00  0.560          H  
ATOM   9402 1HD2 LEU A 578     -14.519 -45.046   6.924  1.00  0.560          H  
ATOM   9403 2HD2 LEU A 578     -13.607 -45.553   5.490  1.00  0.560          H  
ATOM   9404 3HD2 LEU A 578     -13.347 -46.375   7.030  1.00  0.560          H  
ATOM   9405  N   ARG A 579      -9.085 -44.582   9.025  1.00  0.310          N  
ATOM   9406  CA  ARG A 579      -8.889 -44.355  10.460  1.00  0.310          C  
ATOM   9407  C   ARG A 579      -8.258 -43.022  10.785  1.00  0.330          C  
ATOM   9408  O   ARG A 579      -8.713 -42.303  11.683  1.00  0.340          O  
ATOM   9409  CB  ARG A 579      -7.941 -45.387  11.046  1.00  0.430          C  
ATOM   9410  CG  ARG A 579      -7.575 -45.200  12.511  1.00  0.430          C  
ATOM   9411  CD  ARG A 579      -6.549 -46.215  12.972  1.00  0.430          C  
ATOM   9412  NE  ARG A 579      -5.265 -46.158  12.249  1.00  0.430          N  
ATOM   9413  CZ  ARG A 579      -4.251 -45.268  12.440  1.00  0.430          C  
ATOM   9414  NH1 ARG A 579      -4.353 -44.294  13.317  1.00  0.430          N  
ATOM   9415  NH2 ARG A 579      -3.138 -45.398  11.738  1.00  0.430          N  
ATOM   9416  H   ARG A 579      -8.729 -45.448   8.618  1.00  0.370          H  
ATOM   9417  HA  ARG A 579      -9.852 -44.423  10.952  1.00  0.370          H  
ATOM   9418 1HB  ARG A 579      -8.323 -46.395  10.886  1.00  0.520          H  
ATOM   9419 2HB  ARG A 579      -7.017 -45.292  10.529  1.00  0.520          H  
ATOM   9420 1HG  ARG A 579      -7.140 -44.217  12.664  1.00  0.520          H  
ATOM   9421 2HG  ARG A 579      -8.474 -45.283  13.125  1.00  0.520          H  
ATOM   9422 1HD  ARG A 579      -6.352 -46.083  14.034  1.00  0.520          H  
ATOM   9423 2HD  ARG A 579      -6.949 -47.205  12.806  1.00  0.520          H  
ATOM   9424  HE  ARG A 579      -5.102 -46.905  11.568  1.00  0.520          H  
ATOM   9425 1HH1 ARG A 579      -5.193 -44.190  13.859  1.00  0.520          H  
ATOM   9426 2HH1 ARG A 579      -3.586 -43.651  13.448  1.00  0.520          H  
ATOM   9427 1HH2 ARG A 579      -3.051 -46.157  11.078  1.00  0.520          H  
ATOM   9428 2HH2 ARG A 579      -2.364 -44.766  11.882  1.00  0.520          H  
ATOM   9429  N   LEU A 580      -7.235 -42.664  10.031  1.00  0.380          N  
ATOM   9430  CA  LEU A 580      -6.503 -41.460  10.320  1.00  0.460          C  
ATOM   9431  C   LEU A 580      -7.428 -40.230  10.483  1.00  0.410          C  
ATOM   9432  O   LEU A 580      -7.277 -39.539  11.492  1.00  0.420          O  
ATOM   9433  CB  LEU A 580      -5.421 -41.295   9.220  1.00  0.610          C  
ATOM   9434  CG  LEU A 580      -4.194 -42.271   9.295  1.00  0.610          C  
ATOM   9435  CD1 LEU A 580      -3.461 -42.206   7.993  1.00  0.610          C  
ATOM   9436  CD2 LEU A 580      -3.240 -41.861  10.399  1.00  0.610          C  
ATOM   9437  H   LEU A 580      -6.916 -43.304   9.297  1.00  0.460          H  
ATOM   9438  HA  LEU A 580      -5.997 -41.610  11.268  1.00  0.550          H  
ATOM   9439 1HB  LEU A 580      -5.864 -41.530   8.259  1.00  0.730          H  
ATOM   9440 2HB  LEU A 580      -5.062 -40.271   9.193  1.00  0.730          H  
ATOM   9441  HG  LEU A 580      -4.539 -43.287   9.476  1.00  0.730          H  
ATOM   9442 1HD1 LEU A 580      -2.599 -42.871   8.014  1.00  0.730          H  
ATOM   9443 2HD1 LEU A 580      -4.129 -42.508   7.188  1.00  0.730          H  
ATOM   9444 3HD1 LEU A 580      -3.138 -41.195   7.827  1.00  0.730          H  
ATOM   9445 1HD2 LEU A 580      -2.393 -42.545  10.415  1.00  0.730          H  
ATOM   9446 2HD2 LEU A 580      -2.881 -40.858  10.204  1.00  0.730          H  
ATOM   9447 3HD2 LEU A 580      -3.738 -41.891  11.361  1.00  0.730          H  
ATOM   9448  N   PRO A 581      -8.327 -39.853   9.542  1.00  0.420          N  
ATOM   9449  CA  PRO A 581      -9.318 -38.817   9.762  1.00  0.390          C  
ATOM   9450  C   PRO A 581     -10.499 -39.222  10.658  1.00  0.350          C  
ATOM   9451  O   PRO A 581     -11.063 -38.356  11.313  1.00  0.490          O  
ATOM   9452  CB  PRO A 581      -9.772 -38.485   8.348  1.00  0.580          C  
ATOM   9453  CG  PRO A 581      -9.491 -39.718   7.568  1.00  0.580          C  
ATOM   9454  CD  PRO A 581      -8.249 -40.309   8.175  1.00  0.580          C  
ATOM   9455  HA  PRO A 581      -8.806 -37.948  10.199  1.00  0.470          H  
ATOM   9456 1HB  PRO A 581     -10.844 -38.227   8.348  1.00  0.700          H  
ATOM   9457 2HB  PRO A 581      -9.232 -37.609   7.973  1.00  0.700          H  
ATOM   9458 1HG  PRO A 581     -10.351 -40.401   7.563  1.00  0.700          H  
ATOM   9459 2HG  PRO A 581      -9.306 -39.436   6.546  1.00  0.700          H  
ATOM   9460 1HD  PRO A 581      -8.288 -41.364   8.105  1.00  0.700          H  
ATOM   9461 2HD  PRO A 581      -7.370 -39.900   7.676  1.00  0.700          H  
ATOM   9462  N   LEU A 582     -10.847 -40.513  10.789  1.00  0.280          N  
ATOM   9463  CA  LEU A 582     -11.963 -40.840  11.701  1.00  0.290          C  
ATOM   9464  C   LEU A 582     -11.619 -40.397  13.113  1.00  0.290          C  
ATOM   9465  O   LEU A 582     -12.455 -39.875  13.850  1.00  0.320          O  
ATOM   9466  CB  LEU A 582     -12.323 -42.328  11.712  1.00  0.400          C  
ATOM   9467  CG  LEU A 582     -13.001 -42.927  10.438  1.00  0.400          C  
ATOM   9468  CD1 LEU A 582     -13.094 -44.450  10.618  1.00  0.400          C  
ATOM   9469  CD2 LEU A 582     -14.384 -42.317  10.200  1.00  0.400          C  
ATOM   9470  H   LEU A 582     -10.417 -41.254  10.219  1.00  0.340          H  
ATOM   9471  HA  LEU A 582     -12.833 -40.274  11.388  1.00  0.350          H  
ATOM   9472 1HB  LEU A 582     -11.411 -42.884  11.889  1.00  0.480          H  
ATOM   9473 2HB  LEU A 582     -12.983 -42.497  12.551  1.00  0.480          H  
ATOM   9474  HG  LEU A 582     -12.402 -42.716   9.585  1.00  0.480          H  
ATOM   9475 1HD1 LEU A 582     -13.555 -44.904   9.750  1.00  0.480          H  
ATOM   9476 2HD1 LEU A 582     -12.104 -44.863  10.747  1.00  0.480          H  
ATOM   9477 3HD1 LEU A 582     -13.683 -44.684  11.476  1.00  0.480          H  
ATOM   9478 1HD2 LEU A 582     -14.821 -42.765   9.307  1.00  0.480          H  
ATOM   9479 2HD2 LEU A 582     -15.025 -42.506  11.046  1.00  0.480          H  
ATOM   9480 3HD2 LEU A 582     -14.303 -41.250  10.049  1.00  0.480          H  
ATOM   9481  N   ASN A 583     -10.352 -40.538  13.468  1.00  0.300          N  
ATOM   9482  CA  ASN A 583      -9.849 -40.133  14.772  1.00  0.350          C  
ATOM   9483  C   ASN A 583     -10.005 -38.623  15.026  1.00  0.360          C  
ATOM   9484  O   ASN A 583      -9.894 -38.174  16.169  1.00  0.430          O  
ATOM   9485  CB  ASN A 583      -8.397 -40.511  14.938  1.00  0.470          C  
ATOM   9486  CG  ASN A 583      -8.171 -41.964  15.157  1.00  0.470          C  
ATOM   9487  OD1 ASN A 583      -9.082 -42.738  15.446  1.00  0.470          O  
ATOM   9488  ND2 ASN A 583      -6.936 -42.352  15.059  1.00  0.470          N  
ATOM   9489  H   ASN A 583      -9.729 -41.015  12.805  1.00  0.360          H  
ATOM   9490  HA  ASN A 583     -10.430 -40.651  15.536  1.00  0.420          H  
ATOM   9491 1HB  ASN A 583      -7.846 -40.204  14.042  1.00  0.560          H  
ATOM   9492 2HB  ASN A 583      -7.978 -39.962  15.779  1.00  0.560          H  
ATOM   9493 1HD2 ASN A 583      -6.709 -43.304  15.245  1.00  0.560          H  
ATOM   9494 2HD2 ASN A 583      -6.233 -41.676  14.826  1.00  0.560          H  
ATOM   9495  N   MET A 584     -10.194 -37.828  13.963  1.00  0.320          N  
ATOM   9496  CA  MET A 584     -10.357 -36.387  14.062  1.00  0.340          C  
ATOM   9497  C   MET A 584     -11.817 -35.994  14.240  1.00  0.320          C  
ATOM   9498  O   MET A 584     -12.108 -34.820  14.475  1.00  0.270          O  
ATOM   9499  CB  MET A 584      -9.788 -35.686  12.823  1.00  0.470          C  
ATOM   9500  CG  MET A 584      -8.272 -35.789  12.659  1.00  0.470          C  
ATOM   9501  SD  MET A 584      -7.346 -35.016  14.012  1.00  0.470          S  
ATOM   9502  CE  MET A 584      -7.679 -33.269  13.736  1.00  0.470          C  
ATOM   9503  H   MET A 584     -10.302 -38.241  13.039  1.00  0.380          H  
ATOM   9504  HA  MET A 584      -9.816 -36.040  14.941  1.00  0.410          H  
ATOM   9505 1HB  MET A 584     -10.229 -36.121  11.934  1.00  0.560          H  
ATOM   9506 2HB  MET A 584     -10.074 -34.642  12.831  1.00  0.560          H  
ATOM   9507 1HG  MET A 584      -7.993 -36.847  12.610  1.00  0.560          H  
ATOM   9508 2HG  MET A 584      -7.970 -35.319  11.721  1.00  0.560          H  
ATOM   9509 1HE  MET A 584      -7.159 -32.676  14.490  1.00  0.560          H  
ATOM   9510 2HE  MET A 584      -7.327 -32.982  12.746  1.00  0.560          H  
ATOM   9511 3HE  MET A 584      -8.740 -33.084  13.810  1.00  0.560          H  
ATOM   9512  N   LEU A 585     -12.743 -36.955  14.230  1.00  0.350          N  
ATOM   9513  CA  LEU A 585     -14.150 -36.612  14.364  1.00  0.340          C  
ATOM   9514  C   LEU A 585     -14.504 -35.853  15.639  1.00  0.290          C  
ATOM   9515  O   LEU A 585     -15.403 -35.018  15.563  1.00  0.280          O  
ATOM   9516  CB  LEU A 585     -15.039 -37.850  14.155  1.00  0.480          C  
ATOM   9517  CG  LEU A 585     -15.174 -38.313  12.665  1.00  0.480          C  
ATOM   9518  CD1 LEU A 585     -15.763 -39.683  12.609  1.00  0.480          C  
ATOM   9519  CD2 LEU A 585     -16.129 -37.355  11.916  1.00  0.480          C  
ATOM   9520  H   LEU A 585     -12.476 -37.934  14.080  1.00  0.420          H  
ATOM   9521  HA  LEU A 585     -14.373 -35.946  13.543  1.00  0.410          H  
ATOM   9522 1HB  LEU A 585     -14.614 -38.687  14.702  1.00  0.580          H  
ATOM   9523 2HB  LEU A 585     -16.038 -37.652  14.551  1.00  0.580          H  
ATOM   9524  HG  LEU A 585     -14.192 -38.319  12.189  1.00  0.580          H  
ATOM   9525 1HD1 LEU A 585     -15.865 -40.005  11.578  1.00  0.580          H  
ATOM   9526 2HD1 LEU A 585     -15.091 -40.359  13.130  1.00  0.580          H  
ATOM   9527 3HD1 LEU A 585     -16.739 -39.686  13.086  1.00  0.580          H  
ATOM   9528 1HD2 LEU A 585     -16.231 -37.681  10.881  1.00  0.580          H  
ATOM   9529 2HD2 LEU A 585     -17.105 -37.369  12.394  1.00  0.580          H  
ATOM   9530 3HD2 LEU A 585     -15.758 -36.356  11.928  1.00  0.580          H  
ATOM   9531  N   PRO A 586     -13.902 -36.108  16.827  1.00  0.280          N  
ATOM   9532  CA  PRO A 586     -14.138 -35.337  18.033  1.00  0.250          C  
ATOM   9533  C   PRO A 586     -13.735 -33.865  17.841  1.00  0.210          C  
ATOM   9534  O   PRO A 586     -14.239 -32.975  18.533  1.00  0.190          O  
ATOM   9535  CB  PRO A 586     -13.194 -36.001  19.044  1.00  0.380          C  
ATOM   9536  CG  PRO A 586     -12.948 -37.382  18.527  1.00  0.380          C  
ATOM   9537  CD  PRO A 586     -12.987 -37.264  17.037  1.00  0.380          C  
ATOM   9538  HA  PRO A 586     -15.193 -35.422  18.331  1.00  0.300          H  
ATOM   9539 1HB  PRO A 586     -12.261 -35.425  19.119  1.00  0.450          H  
ATOM   9540 2HB  PRO A 586     -13.649 -36.006  20.046  1.00  0.450          H  
ATOM   9541 1HG  PRO A 586     -11.949 -37.692  18.868  1.00  0.450          H  
ATOM   9542 2HG  PRO A 586     -13.630 -38.086  18.948  1.00  0.450          H  
ATOM   9543 1HD  PRO A 586     -11.973 -37.027  16.736  1.00  0.450          H  
ATOM   9544 2HD  PRO A 586     -13.362 -38.193  16.591  1.00  0.450          H  
ATOM   9545  N   GLN A 587     -12.852 -33.598  16.861  1.00  0.210          N  
ATOM   9546  CA  GLN A 587     -12.370 -32.254  16.623  1.00  0.190          C  
ATOM   9547  C   GLN A 587     -13.332 -31.605  15.654  1.00  0.210          C  
ATOM   9548  O   GLN A 587     -13.678 -30.430  15.805  1.00  0.220          O  
ATOM   9549  CB  GLN A 587     -10.967 -32.268  15.999  1.00  0.270          C  
ATOM   9550  CG  GLN A 587      -9.895 -33.017  16.800  1.00  0.270          C  
ATOM   9551  CD  GLN A 587      -9.670 -32.527  18.182  1.00  0.270          C  
ATOM   9552  OE1 GLN A 587      -9.564 -31.324  18.434  1.00  0.270          O  
ATOM   9553  NE2 GLN A 587      -9.568 -33.469  19.110  1.00  0.270          N  
ATOM   9554  H   GLN A 587     -12.499 -34.326  16.248  1.00  0.250          H  
ATOM   9555  HA  GLN A 587     -12.363 -31.691  17.556  1.00  0.230          H  
ATOM   9556 1HB  GLN A 587     -11.012 -32.702  15.006  1.00  0.330          H  
ATOM   9557 2HB  GLN A 587     -10.625 -31.242  15.877  1.00  0.330          H  
ATOM   9558 1HG  GLN A 587     -10.177 -34.069  16.854  1.00  0.330          H  
ATOM   9559 2HG  GLN A 587      -8.955 -32.923  16.275  1.00  0.330          H  
ATOM   9560 1HE2 GLN A 587      -9.398 -33.219  20.067  1.00  0.330          H  
ATOM   9561 2HE2 GLN A 587      -9.654 -34.437  18.862  1.00  0.330          H  
ATOM   9562  N   LEU A 588     -13.799 -32.388  14.674  1.00  0.240          N  
ATOM   9563  CA  LEU A 588     -14.716 -31.855  13.679  1.00  0.270          C  
ATOM   9564  C   LEU A 588     -16.018 -31.478  14.366  1.00  0.260          C  
ATOM   9565  O   LEU A 588     -16.575 -30.412  14.094  1.00  0.290          O  
ATOM   9566  CB  LEU A 588     -15.031 -32.887  12.569  1.00  0.370          C  
ATOM   9567  CG  LEU A 588     -14.073 -32.938  11.335  1.00  0.370          C  
ATOM   9568  CD1 LEU A 588     -12.682 -33.336  11.779  1.00  0.370          C  
ATOM   9569  CD2 LEU A 588     -14.583 -33.938  10.316  1.00  0.370          C  
ATOM   9570  H   LEU A 588     -13.441 -33.342  14.601  1.00  0.290          H  
ATOM   9571  HA  LEU A 588     -14.280 -30.961  13.236  1.00  0.320          H  
ATOM   9572 1HB  LEU A 588     -15.049 -33.864  13.019  1.00  0.440          H  
ATOM   9573 2HB  LEU A 588     -16.033 -32.677  12.191  1.00  0.440          H  
ATOM   9574  HG  LEU A 588     -14.036 -31.960  10.881  1.00  0.440          H  
ATOM   9575 1HD1 LEU A 588     -12.020 -33.367  10.929  1.00  0.440          H  
ATOM   9576 2HD1 LEU A 588     -12.299 -32.644  12.504  1.00  0.440          H  
ATOM   9577 3HD1 LEU A 588     -12.733 -34.316  12.211  1.00  0.440          H  
ATOM   9578 1HD2 LEU A 588     -13.925 -33.957   9.456  1.00  0.440          H  
ATOM   9579 2HD2 LEU A 588     -14.608 -34.917  10.754  1.00  0.440          H  
ATOM   9580 3HD2 LEU A 588     -15.571 -33.666  10.004  1.00  0.440          H  
ATOM   9581  N   ILE A 589     -16.488 -32.329  15.293  1.00  0.240          N  
ATOM   9582  CA  ILE A 589     -17.725 -32.045  16.003  1.00  0.240          C  
ATOM   9583  C   ILE A 589     -17.566 -30.822  16.871  1.00  0.230          C  
ATOM   9584  O   ILE A 589     -18.451 -29.959  16.865  1.00  0.240          O  
ATOM   9585  CB  ILE A 589     -18.220 -33.225  16.862  1.00  0.340          C  
ATOM   9586  CG1 ILE A 589     -18.655 -34.388  15.945  1.00  0.340          C  
ATOM   9587  CG2 ILE A 589     -19.406 -32.755  17.747  1.00  0.340          C  
ATOM   9588  CD1 ILE A 589     -18.888 -35.705  16.664  1.00  0.340          C  
ATOM   9589  H   ILE A 589     -15.991 -33.209  15.464  1.00  0.290          H  
ATOM   9590  HA  ILE A 589     -18.498 -31.834  15.266  1.00  0.290          H  
ATOM   9591  HB  ILE A 589     -17.405 -33.588  17.494  1.00  0.400          H  
ATOM   9592 1HG1 ILE A 589     -19.575 -34.109  15.440  1.00  0.400          H  
ATOM   9593 2HG1 ILE A 589     -17.884 -34.544  15.193  1.00  0.400          H  
ATOM   9594 1HG2 ILE A 589     -19.745 -33.570  18.342  1.00  0.400          H  
ATOM   9595 2HG2 ILE A 589     -19.105 -31.951  18.413  1.00  0.400          H  
ATOM   9596 3HG2 ILE A 589     -20.220 -32.401  17.114  1.00  0.400          H  
ATOM   9597 1HD1 ILE A 589     -19.182 -36.455  15.942  1.00  0.400          H  
ATOM   9598 2HD1 ILE A 589     -17.968 -36.015  17.151  1.00  0.400          H  
ATOM   9599 3HD1 ILE A 589     -19.668 -35.609  17.398  1.00  0.400          H  
ATOM   9600  N   SER A 590     -16.473 -30.744  17.641  1.00  0.220          N  
ATOM   9601  CA  SER A 590     -16.262 -29.599  18.502  1.00  0.210          C  
ATOM   9602  C   SER A 590     -16.210 -28.295  17.721  1.00  0.220          C  
ATOM   9603  O   SER A 590     -16.898 -27.332  18.071  1.00  0.250          O  
ATOM   9604  CB  SER A 590     -14.977 -29.772  19.282  1.00  0.300          C  
ATOM   9605  OG  SER A 590     -14.742 -28.661  20.092  1.00  0.300          O  
ATOM   9606  H   SER A 590     -15.770 -31.490  17.657  1.00  0.260          H  
ATOM   9607  HA  SER A 590     -17.092 -29.544  19.206  1.00  0.250          H  
ATOM   9608 1HB  SER A 590     -15.041 -30.671  19.894  1.00  0.360          H  
ATOM   9609 2HB  SER A 590     -14.144 -29.908  18.588  1.00  0.360          H  
ATOM   9610  HG  SER A 590     -13.969 -28.872  20.617  1.00  0.360          H  
ATOM   9611  N   ASN A 591     -15.457 -28.259  16.618  1.00  0.220          N  
ATOM   9612  CA  ASN A 591     -15.352 -27.012  15.880  1.00  0.240          C  
ATOM   9613  C   ASN A 591     -16.645 -26.653  15.167  1.00  0.240          C  
ATOM   9614  O   ASN A 591     -17.015 -25.474  15.143  1.00  0.250          O  
ATOM   9615  CB  ASN A 591     -14.213 -27.079  14.894  1.00  0.330          C  
ATOM   9616  CG  ASN A 591     -12.883 -26.980  15.543  1.00  0.330          C  
ATOM   9617  OD1 ASN A 591     -12.401 -25.884  15.860  1.00  0.330          O  
ATOM   9618  ND2 ASN A 591     -12.278 -28.107  15.777  1.00  0.330          N  
ATOM   9619  H   ASN A 591     -14.915 -29.079  16.335  1.00  0.260          H  
ATOM   9620  HA  ASN A 591     -15.139 -26.214  16.595  1.00  0.290          H  
ATOM   9621 1HB  ASN A 591     -14.264 -28.016  14.330  1.00  0.390          H  
ATOM   9622 2HB  ASN A 591     -14.314 -26.272  14.198  1.00  0.390          H  
ATOM   9623 1HD2 ASN A 591     -11.383 -28.118  16.217  1.00  0.390          H  
ATOM   9624 2HD2 ASN A 591     -12.726 -28.979  15.516  1.00  0.390          H  
ATOM   9625  N   LEU A 592     -17.360 -27.655  14.628  1.00  0.250          N  
ATOM   9626  CA  LEU A 592     -18.596 -27.411  13.908  1.00  0.280          C  
ATOM   9627  C   LEU A 592     -19.601 -26.821  14.859  1.00  0.250          C  
ATOM   9628  O   LEU A 592     -20.346 -25.895  14.513  1.00  0.260          O  
ATOM   9629  CB  LEU A 592     -19.116 -28.717  13.296  1.00  0.380          C  
ATOM   9630  CG  LEU A 592     -20.411 -28.660  12.448  1.00  0.380          C  
ATOM   9631  CD1 LEU A 592     -20.207 -27.744  11.225  1.00  0.380          C  
ATOM   9632  CD2 LEU A 592     -20.762 -30.086  12.023  1.00  0.380          C  
ATOM   9633  H   LEU A 592     -17.013 -28.619  14.656  1.00  0.300          H  
ATOM   9634  HA  LEU A 592     -18.408 -26.705  13.125  1.00  0.340          H  
ATOM   9635 1HB  LEU A 592     -18.329 -29.124  12.662  1.00  0.460          H  
ATOM   9636 2HB  LEU A 592     -19.284 -29.422  14.110  1.00  0.460          H  
ATOM   9637  HG  LEU A 592     -21.227 -28.248  13.042  1.00  0.460          H  
ATOM   9638 1HD1 LEU A 592     -21.121 -27.718  10.633  1.00  0.460          H  
ATOM   9639 2HD1 LEU A 592     -19.974 -26.733  11.545  1.00  0.460          H  
ATOM   9640 3HD1 LEU A 592     -19.393 -28.132  10.617  1.00  0.460          H  
ATOM   9641 1HD2 LEU A 592     -21.676 -30.082  11.429  1.00  0.460          H  
ATOM   9642 2HD2 LEU A 592     -19.951 -30.499  11.436  1.00  0.460          H  
ATOM   9643 3HD2 LEU A 592     -20.908 -30.700  12.913  1.00  0.460          H  
ATOM   9644  N   THR A 593     -19.640 -27.390  16.059  1.00  0.240          N  
ATOM   9645  CA  THR A 593     -20.524 -26.967  17.112  1.00  0.240          C  
ATOM   9646  C   THR A 593     -20.250 -25.546  17.551  1.00  0.220          C  
ATOM   9647  O   THR A 593     -21.179 -24.742  17.682  1.00  0.230          O  
ATOM   9648  CB  THR A 593     -20.373 -27.903  18.314  1.00  0.340          C  
ATOM   9649  OG1 THR A 593     -20.772 -29.225  17.933  1.00  0.340          O  
ATOM   9650  CG2 THR A 593     -21.179 -27.415  19.427  1.00  0.340          C  
ATOM   9651  H   THR A 593     -19.029 -28.185  16.254  1.00  0.290          H  
ATOM   9652  HA  THR A 593     -21.547 -27.024  16.745  1.00  0.290          H  
ATOM   9653  HB  THR A 593     -19.333 -27.938  18.626  1.00  0.400          H  
ATOM   9654  HG1 THR A 593     -20.076 -29.601  17.355  1.00  0.400          H  
ATOM   9655 1HG2 THR A 593     -21.050 -28.100  20.257  1.00  0.400          H  
ATOM   9656 2HG2 THR A 593     -20.854 -26.434  19.719  1.00  0.400          H  
ATOM   9657 3HG2 THR A 593     -22.205 -27.362  19.130  1.00  0.400          H  
ATOM   9658  N   GLN A 594     -18.980 -25.228  17.791  1.00  0.210          N  
ATOM   9659  CA  GLN A 594     -18.637 -23.901  18.243  1.00  0.210          C  
ATOM   9660  C   GLN A 594     -18.969 -22.863  17.197  1.00  0.240          C  
ATOM   9661  O   GLN A 594     -19.510 -21.807  17.534  1.00  0.240          O  
ATOM   9662  CB  GLN A 594     -17.161 -23.865  18.581  1.00  0.290          C  
ATOM   9663  CG  GLN A 594     -16.837 -24.657  19.809  1.00  0.290          C  
ATOM   9664  CD  GLN A 594     -15.391 -24.856  20.019  1.00  0.290          C  
ATOM   9665  OE1 GLN A 594     -14.587 -24.534  19.125  1.00  0.290          O  
ATOM   9666  NE2 GLN A 594     -15.049 -25.407  21.182  1.00  0.290          N  
ATOM   9667  H   GLN A 594     -18.245 -25.939  17.697  1.00  0.250          H  
ATOM   9668  HA  GLN A 594     -19.216 -23.678  19.138  1.00  0.250          H  
ATOM   9669 1HB  GLN A 594     -16.585 -24.264  17.742  1.00  0.350          H  
ATOM   9670 2HB  GLN A 594     -16.859 -22.841  18.740  1.00  0.350          H  
ATOM   9671 1HG  GLN A 594     -17.202 -24.094  20.656  1.00  0.350          H  
ATOM   9672 2HG  GLN A 594     -17.323 -25.627  19.778  1.00  0.350          H  
ATOM   9673 1HE2 GLN A 594     -14.089 -25.601  21.408  1.00  0.350          H  
ATOM   9674 2HE2 GLN A 594     -15.783 -25.664  21.868  1.00  0.350          H  
ATOM   9675  N   ALA A 595     -18.664 -23.146  15.924  1.00  0.270          N  
ATOM   9676  CA  ALA A 595     -19.003 -22.190  14.896  1.00  0.310          C  
ATOM   9677  C   ALA A 595     -20.505 -22.044  14.790  1.00  0.310          C  
ATOM   9678  O   ALA A 595     -20.992 -20.940  14.651  1.00  0.330          O  
ATOM   9679  CB  ALA A 595     -18.465 -22.573  13.579  1.00  0.420          C  
ATOM   9680  H   ALA A 595     -18.179 -24.017  15.679  1.00  0.320          H  
ATOM   9681  HA  ALA A 595     -18.566 -21.236  15.176  1.00  0.370          H  
ATOM   9682 1HB  ALA A 595     -18.725 -21.823  12.845  1.00  0.500          H  
ATOM   9683 2HB  ALA A 595     -17.380 -22.678  13.642  1.00  0.500          H  
ATOM   9684 3HB  ALA A 595     -18.938 -23.508  13.341  1.00  0.500          H  
ATOM   9685  N   SER A 596     -21.275 -23.134  14.923  1.00  0.300          N  
ATOM   9686  CA  SER A 596     -22.727 -23.018  14.822  1.00  0.330          C  
ATOM   9687  C   SER A 596     -23.234 -21.996  15.828  1.00  0.310          C  
ATOM   9688  O   SER A 596     -24.028 -21.104  15.483  1.00  0.350          O  
ATOM   9689  CB  SER A 596     -23.379 -24.368  15.053  1.00  0.450          C  
ATOM   9690  OG  SER A 596     -24.775 -24.281  14.982  1.00  0.450          O  
ATOM   9691  H   SER A 596     -20.862 -24.068  15.011  1.00  0.360          H  
ATOM   9692  HA  SER A 596     -22.985 -22.679  13.823  1.00  0.400          H  
ATOM   9693 1HB  SER A 596     -23.015 -25.074  14.308  1.00  0.540          H  
ATOM   9694 2HB  SER A 596     -23.089 -24.750  16.025  1.00  0.540          H  
ATOM   9695  HG  SER A 596     -25.089 -25.185  15.040  1.00  0.540          H  
ATOM   9696  N   VAL A 597     -22.721 -22.076  17.060  1.00  0.280          N  
ATOM   9697  CA  VAL A 597     -23.110 -21.130  18.090  1.00  0.270          C  
ATOM   9698  C   VAL A 597     -22.703 -19.714  17.671  1.00  0.260          C  
ATOM   9699  O   VAL A 597     -23.518 -18.787  17.756  1.00  0.270          O  
ATOM   9700  CB  VAL A 597     -22.448 -21.501  19.444  1.00  0.380          C  
ATOM   9701  CG1 VAL A 597     -22.693 -20.411  20.496  1.00  0.380          C  
ATOM   9702  CG2 VAL A 597     -23.002 -22.818  19.916  1.00  0.380          C  
ATOM   9703  H   VAL A 597     -22.087 -22.857  17.270  1.00  0.340          H  
ATOM   9704  HA  VAL A 597     -24.192 -21.165  18.204  1.00  0.320          H  
ATOM   9705  HB  VAL A 597     -21.369 -21.588  19.305  1.00  0.460          H  
ATOM   9706 1HG1 VAL A 597     -22.211 -20.709  21.424  1.00  0.460          H  
ATOM   9707 2HG1 VAL A 597     -22.272 -19.472  20.159  1.00  0.460          H  
ATOM   9708 3HG1 VAL A 597     -23.763 -20.290  20.667  1.00  0.460          H  
ATOM   9709 1HG2 VAL A 597     -22.546 -23.105  20.864  1.00  0.460          H  
ATOM   9710 2HG2 VAL A 597     -24.060 -22.697  20.034  1.00  0.460          H  
ATOM   9711 3HG2 VAL A 597     -22.808 -23.590  19.178  1.00  0.460          H  
ATOM   9712  N   SER A 598     -21.466 -19.557  17.193  1.00  0.270          N  
ATOM   9713  CA  SER A 598     -20.944 -18.274  16.757  1.00  0.300          C  
ATOM   9714  C   SER A 598     -21.708 -17.657  15.590  1.00  0.310          C  
ATOM   9715  O   SER A 598     -22.021 -16.470  15.607  1.00  0.310          O  
ATOM   9716  CB  SER A 598     -19.502 -18.457  16.357  1.00  0.410          C  
ATOM   9717  OG  SER A 598     -18.720 -18.784  17.467  1.00  0.410          O  
ATOM   9718  H   SER A 598     -20.830 -20.362  17.170  1.00  0.320          H  
ATOM   9719  HA  SER A 598     -20.988 -17.590  17.598  1.00  0.360          H  
ATOM   9720 1HB  SER A 598     -19.442 -19.243  15.639  1.00  0.490          H  
ATOM   9721 2HB  SER A 598     -19.127 -17.585  15.876  1.00  0.490          H  
ATOM   9722  HG  SER A 598     -18.775 -18.004  18.060  1.00  0.490          H  
ATOM   9723  N   LEU A 599     -22.065 -18.459  14.601  1.00  0.340          N  
ATOM   9724  CA  LEU A 599     -22.779 -18.000  13.423  1.00  0.380          C  
ATOM   9725  C   LEU A 599     -24.146 -17.461  13.804  1.00  0.340          C  
ATOM   9726  O   LEU A 599     -24.566 -16.409  13.301  1.00  0.340          O  
ATOM   9727  CB  LEU A 599     -22.906 -19.185  12.456  1.00  0.520          C  
ATOM   9728  CG  LEU A 599     -21.577 -19.676  11.783  1.00  0.520          C  
ATOM   9729  CD1 LEU A 599     -21.809 -21.012  11.146  1.00  0.520          C  
ATOM   9730  CD2 LEU A 599     -21.140 -18.682  10.743  1.00  0.520          C  
ATOM   9731  H   LEU A 599     -21.777 -19.425  14.657  1.00  0.410          H  
ATOM   9732  HA  LEU A 599     -22.215 -17.192  12.971  1.00  0.460          H  
ATOM   9733 1HB  LEU A 599     -23.321 -20.028  13.012  1.00  0.620          H  
ATOM   9734 2HB  LEU A 599     -23.608 -18.916  11.668  1.00  0.620          H  
ATOM   9735  HG  LEU A 599     -20.795 -19.775  12.528  1.00  0.620          H  
ATOM   9736 1HD1 LEU A 599     -20.897 -21.363  10.678  1.00  0.620          H  
ATOM   9737 2HD1 LEU A 599     -22.111 -21.722  11.906  1.00  0.620          H  
ATOM   9738 3HD1 LEU A 599     -22.581 -20.927  10.411  1.00  0.620          H  
ATOM   9739 1HD2 LEU A 599     -20.233 -19.019  10.277  1.00  0.620          H  
ATOM   9740 2HD2 LEU A 599     -21.910 -18.568   9.982  1.00  0.620          H  
ATOM   9741 3HD2 LEU A 599     -20.959 -17.745  11.216  1.00  0.620          H  
ATOM   9742  N   LYS A 600     -24.828 -18.152  14.726  1.00  0.320          N  
ATOM   9743  CA  LYS A 600     -26.119 -17.679  15.198  1.00  0.310          C  
ATOM   9744  C   LYS A 600     -25.951 -16.369  15.962  1.00  0.270          C  
ATOM   9745  O   LYS A 600     -26.719 -15.427  15.743  1.00  0.280          O  
ATOM   9746  CB  LYS A 600     -26.798 -18.735  16.064  1.00  0.440          C  
ATOM   9747  CG  LYS A 600     -27.291 -19.946  15.278  1.00  0.440          C  
ATOM   9748  CD  LYS A 600     -27.931 -20.985  16.187  1.00  0.440          C  
ATOM   9749  CE  LYS A 600     -28.410 -22.201  15.396  1.00  0.440          C  
ATOM   9750  NZ  LYS A 600     -29.007 -23.241  16.285  1.00  0.440          N  
ATOM   9751  H   LYS A 600     -24.449 -19.048  15.057  1.00  0.380          H  
ATOM   9752  HA  LYS A 600     -26.752 -17.481  14.333  1.00  0.370          H  
ATOM   9753 1HB  LYS A 600     -26.084 -19.094  16.812  1.00  0.530          H  
ATOM   9754 2HB  LYS A 600     -27.639 -18.292  16.595  1.00  0.530          H  
ATOM   9755 1HG  LYS A 600     -28.014 -19.620  14.530  1.00  0.530          H  
ATOM   9756 2HG  LYS A 600     -26.444 -20.399  14.761  1.00  0.530          H  
ATOM   9757 1HD  LYS A 600     -27.191 -21.314  16.922  1.00  0.530          H  
ATOM   9758 2HD  LYS A 600     -28.774 -20.544  16.716  1.00  0.530          H  
ATOM   9759 1HE  LYS A 600     -29.157 -21.884  14.671  1.00  0.530          H  
ATOM   9760 2HE  LYS A 600     -27.561 -22.636  14.865  1.00  0.530          H  
ATOM   9761 1HZ  LYS A 600     -29.308 -24.029  15.729  1.00  0.530          H  
ATOM   9762 2HZ  LYS A 600     -28.312 -23.548  16.952  1.00  0.530          H  
ATOM   9763 3HZ  LYS A 600     -29.800 -22.855  16.778  1.00  0.530          H  
ATOM   9764  N   ARG A 601     -24.925 -16.288  16.825  1.00  0.250          N  
ATOM   9765  CA  ARG A 601     -24.670 -15.069  17.580  1.00  0.250          C  
ATOM   9766  C   ARG A 601     -24.412 -13.908  16.629  1.00  0.250          C  
ATOM   9767  O   ARG A 601     -24.958 -12.822  16.822  1.00  0.270          O  
ATOM   9768  CB  ARG A 601     -23.475 -15.253  18.508  1.00  0.350          C  
ATOM   9769  CG  ARG A 601     -23.718 -16.150  19.725  1.00  0.350          C  
ATOM   9770  CD  ARG A 601     -22.426 -16.525  20.379  1.00  0.350          C  
ATOM   9771  NE  ARG A 601     -21.707 -15.391  20.932  1.00  0.350          N  
ATOM   9772  CZ  ARG A 601     -21.816 -14.924  22.194  1.00  0.350          C  
ATOM   9773  NH1 ARG A 601     -22.608 -15.509  23.066  1.00  0.350          N  
ATOM   9774  NH2 ARG A 601     -21.102 -13.878  22.570  1.00  0.350          N  
ATOM   9775  H   ARG A 601     -24.337 -17.112  16.990  1.00  0.300          H  
ATOM   9776  HA  ARG A 601     -25.548 -14.841  18.183  1.00  0.300          H  
ATOM   9777 1HB  ARG A 601     -22.647 -15.679  17.952  1.00  0.420          H  
ATOM   9778 2HB  ARG A 601     -23.146 -14.281  18.873  1.00  0.420          H  
ATOM   9779 1HG  ARG A 601     -24.329 -15.611  20.447  1.00  0.420          H  
ATOM   9780 2HG  ARG A 601     -24.237 -17.055  19.421  1.00  0.420          H  
ATOM   9781 1HD  ARG A 601     -22.610 -17.240  21.172  1.00  0.420          H  
ATOM   9782 2HD  ARG A 601     -21.784 -16.990  19.642  1.00  0.420          H  
ATOM   9783  HE  ARG A 601     -21.034 -14.921  20.300  1.00  0.420          H  
ATOM   9784 1HH1 ARG A 601     -23.150 -16.310  22.813  1.00  0.420          H  
ATOM   9785 2HH1 ARG A 601     -22.622 -15.175  24.045  1.00  0.420          H  
ATOM   9786 1HH2 ARG A 601     -20.477 -13.420  21.917  1.00  0.420          H  
ATOM   9787 2HH2 ARG A 601     -21.176 -13.530  23.522  1.00  0.420          H  
ATOM   9788  N   ILE A 602     -23.636 -14.144  15.572  1.00  0.230          N  
ATOM   9789  CA  ILE A 602     -23.309 -13.094  14.628  1.00  0.250          C  
ATOM   9790  C   ILE A 602     -24.550 -12.576  13.960  1.00  0.270          C  
ATOM   9791  O   ILE A 602     -24.726 -11.358  13.871  1.00  0.290          O  
ATOM   9792  CB  ILE A 602     -22.284 -13.565  13.588  1.00  0.340          C  
ATOM   9793  CG1 ILE A 602     -20.893 -13.836  14.270  1.00  0.340          C  
ATOM   9794  CG2 ILE A 602     -22.154 -12.455  12.588  1.00  0.340          C  
ATOM   9795  CD1 ILE A 602     -19.894 -14.631  13.449  1.00  0.340          C  
ATOM   9796  H   ILE A 602     -23.211 -15.069  15.469  1.00  0.280          H  
ATOM   9797  HA  ILE A 602     -22.886 -12.253  15.159  1.00  0.300          H  
ATOM   9798  HB  ILE A 602     -22.608 -14.489  13.106  1.00  0.410          H  
ATOM   9799 1HG1 ILE A 602     -20.435 -12.903  14.471  1.00  0.410          H  
ATOM   9800 2HG1 ILE A 602     -21.055 -14.341  15.203  1.00  0.410          H  
ATOM   9801 1HG2 ILE A 602     -21.435 -12.715  11.868  1.00  0.410          H  
ATOM   9802 2HG2 ILE A 602     -23.091 -12.267  12.083  1.00  0.410          H  
ATOM   9803 3HG2 ILE A 602     -21.845 -11.560  13.108  1.00  0.410          H  
ATOM   9804 1HD1 ILE A 602     -18.973 -14.741  14.014  1.00  0.410          H  
ATOM   9805 2HD1 ILE A 602     -20.309 -15.615  13.240  1.00  0.410          H  
ATOM   9806 3HD1 ILE A 602     -19.679 -14.131  12.523  1.00  0.410          H  
ATOM   9807  N   GLN A 603     -25.416 -13.463  13.483  1.00  0.310          N  
ATOM   9808  CA  GLN A 603     -26.623 -12.978  12.853  1.00  0.350          C  
ATOM   9809  C   GLN A 603     -27.445 -12.126  13.821  1.00  0.350          C  
ATOM   9810  O   GLN A 603     -27.977 -11.081  13.417  1.00  0.390          O  
ATOM   9811  CB  GLN A 603     -27.463 -14.129  12.340  1.00  0.470          C  
ATOM   9812  CG  GLN A 603     -28.700 -13.689  11.601  1.00  0.470          C  
ATOM   9813  CD  GLN A 603     -29.395 -14.836  11.012  1.00  0.470          C  
ATOM   9814  OE1 GLN A 603     -28.864 -15.504  10.105  1.00  0.470          O  
ATOM   9815  NE2 GLN A 603     -30.597 -15.119  11.513  1.00  0.470          N  
ATOM   9816  H   GLN A 603     -25.213 -14.469  13.551  1.00  0.370          H  
ATOM   9817  HA  GLN A 603     -26.338 -12.354  12.009  1.00  0.420          H  
ATOM   9818 1HB  GLN A 603     -26.872 -14.762  11.697  1.00  0.570          H  
ATOM   9819 2HB  GLN A 603     -27.774 -14.744  13.189  1.00  0.570          H  
ATOM   9820 1HG  GLN A 603     -29.384 -13.194  12.293  1.00  0.570          H  
ATOM   9821 2HG  GLN A 603     -28.421 -13.004  10.797  1.00  0.570          H  
ATOM   9822 1HE2 GLN A 603     -31.126 -15.892  11.164  1.00  0.570          H  
ATOM   9823 2HE2 GLN A 603     -30.983 -14.551  12.245  1.00  0.570          H  
ATOM   9824  N   GLN A 604     -27.537 -12.558  15.092  1.00  0.320          N  
ATOM   9825  CA  GLN A 604     -28.303 -11.832  16.099  1.00  0.350          C  
ATOM   9826  C   GLN A 604     -27.753 -10.425  16.323  1.00  0.350          C  
ATOM   9827  O   GLN A 604     -28.534  -9.484  16.475  1.00  0.420          O  
ATOM   9828  CB  GLN A 604     -28.306 -12.608  17.417  1.00  0.480          C  
ATOM   9829  CG  GLN A 604     -29.119 -13.888  17.382  1.00  0.480          C  
ATOM   9830  CD  GLN A 604     -28.912 -14.719  18.628  1.00  0.480          C  
ATOM   9831  OE1 GLN A 604     -27.984 -14.445  19.396  1.00  0.480          O  
ATOM   9832  NE2 GLN A 604     -29.757 -15.721  18.837  1.00  0.480          N  
ATOM   9833  H   GLN A 604     -27.099 -13.454  15.347  1.00  0.380          H  
ATOM   9834  HA  GLN A 604     -29.329 -11.743  15.747  1.00  0.420          H  
ATOM   9835 1HB  GLN A 604     -27.287 -12.870  17.682  1.00  0.570          H  
ATOM   9836 2HB  GLN A 604     -28.696 -11.975  18.210  1.00  0.570          H  
ATOM   9837 1HG  GLN A 604     -30.173 -13.628  17.317  1.00  0.570          H  
ATOM   9838 2HG  GLN A 604     -28.832 -14.471  16.520  1.00  0.570          H  
ATOM   9839 1HE2 GLN A 604     -29.658 -16.298  19.648  1.00  0.570          H  
ATOM   9840 2HE2 GLN A 604     -30.495 -15.902  18.184  1.00  0.570          H  
ATOM   9841  N   PHE A 605     -26.420 -10.264  16.321  1.00  0.300          N  
ATOM   9842  CA  PHE A 605     -25.817  -8.934  16.474  1.00  0.290          C  
ATOM   9843  C   PHE A 605     -26.047  -8.057  15.246  1.00  0.290          C  
ATOM   9844  O   PHE A 605     -26.428  -6.890  15.366  1.00  0.290          O  
ATOM   9845  CB  PHE A 605     -24.303  -9.008  16.682  1.00  0.410          C  
ATOM   9846  CG  PHE A 605     -23.793  -9.249  18.082  1.00  0.410          C  
ATOM   9847  CD1 PHE A 605     -23.602 -10.510  18.558  1.00  0.410          C  
ATOM   9848  CD2 PHE A 605     -23.435  -8.184  18.906  1.00  0.410          C  
ATOM   9849  CE1 PHE A 605     -23.100 -10.748  19.796  1.00  0.410          C  
ATOM   9850  CE2 PHE A 605     -22.919  -8.430  20.163  1.00  0.410          C  
ATOM   9851  CZ  PHE A 605     -22.756  -9.726  20.587  1.00  0.410          C  
ATOM   9852  H   PHE A 605     -25.834 -11.106  16.273  1.00  0.360          H  
ATOM   9853  HA  PHE A 605     -26.268  -8.453  17.340  1.00  0.350          H  
ATOM   9854 1HB  PHE A 605     -23.905  -9.798  16.039  1.00  0.490          H  
ATOM   9855 2HB  PHE A 605     -23.886  -8.089  16.339  1.00  0.490          H  
ATOM   9856  HD1 PHE A 605     -23.837 -11.327  17.946  1.00  0.490          H  
ATOM   9857  HD2 PHE A 605     -23.554  -7.162  18.555  1.00  0.490          H  
ATOM   9858  HE1 PHE A 605     -22.959 -11.777  20.140  1.00  0.490          H  
ATOM   9859  HE2 PHE A 605     -22.633  -7.611  20.820  1.00  0.490          H  
ATOM   9860  HZ  PHE A 605     -22.343  -9.944  21.546  1.00  0.490          H  
ATOM   9861  N   LEU A 606     -25.866  -8.628  14.053  1.00  0.290          N  
ATOM   9862  CA  LEU A 606     -26.000  -7.861  12.818  1.00  0.300          C  
ATOM   9863  C   LEU A 606     -27.429  -7.368  12.627  1.00  0.320          C  
ATOM   9864  O   LEU A 606     -27.664  -6.305  12.047  1.00  0.370          O  
ATOM   9865  CB  LEU A 606     -25.594  -8.710  11.603  1.00  0.420          C  
ATOM   9866  CG  LEU A 606     -24.100  -9.155  11.502  1.00  0.420          C  
ATOM   9867  CD1 LEU A 606     -23.954 -10.037  10.269  1.00  0.420          C  
ATOM   9868  CD2 LEU A 606     -23.180  -7.975  11.475  1.00  0.420          C  
ATOM   9869  H   LEU A 606     -25.576  -9.611  14.003  1.00  0.350          H  
ATOM   9870  HA  LEU A 606     -25.368  -6.984  12.887  1.00  0.360          H  
ATOM   9871 1HB  LEU A 606     -26.199  -9.618  11.617  1.00  0.500          H  
ATOM   9872 2HB  LEU A 606     -25.837  -8.154  10.699  1.00  0.500          H  
ATOM   9873  HG  LEU A 606     -23.842  -9.751  12.358  1.00  0.500          H  
ATOM   9874 1HD1 LEU A 606     -22.930 -10.384  10.195  1.00  0.500          H  
ATOM   9875 2HD1 LEU A 606     -24.620 -10.894  10.358  1.00  0.500          H  
ATOM   9876 3HD1 LEU A 606     -24.210  -9.469   9.374  1.00  0.500          H  
ATOM   9877 1HD2 LEU A 606     -22.160  -8.329  11.409  1.00  0.500          H  
ATOM   9878 2HD2 LEU A 606     -23.416  -7.352  10.614  1.00  0.500          H  
ATOM   9879 3HD2 LEU A 606     -23.283  -7.403  12.381  1.00  0.500          H  
ATOM   9880  N   SER A 607     -28.381  -8.120  13.168  1.00  0.330          N  
ATOM   9881  CA  SER A 607     -29.801  -7.844  13.079  1.00  0.360          C  
ATOM   9882  C   SER A 607     -30.320  -6.818  14.106  1.00  0.330          C  
ATOM   9883  O   SER A 607     -31.519  -6.522  14.116  1.00  0.360          O  
ATOM   9884  CB  SER A 607     -30.553  -9.146  13.270  1.00  0.490          C  
ATOM   9885  OG  SER A 607     -30.225 -10.070  12.265  1.00  0.490          O  
ATOM   9886  H   SER A 607     -28.117  -9.020  13.580  1.00  0.400          H  
ATOM   9887  HA  SER A 607     -30.004  -7.459  12.081  1.00  0.430          H  
ATOM   9888 1HB  SER A 607     -30.308  -9.566  14.248  1.00  0.590          H  
ATOM   9889 2HB  SER A 607     -31.623  -8.950  13.253  1.00  0.590          H  
ATOM   9890  HG  SER A 607     -29.335 -10.399  12.510  1.00  0.590          H  
ATOM   9891  N   GLN A 608     -29.455  -6.296  14.989  1.00  0.300          N  
ATOM   9892  CA  GLN A 608     -29.906  -5.346  16.015  1.00  0.280          C  
ATOM   9893  C   GLN A 608     -30.214  -3.973  15.451  1.00  0.290          C  
ATOM   9894  O   GLN A 608     -29.610  -3.536  14.473  1.00  0.290          O  
ATOM   9895  CB  GLN A 608     -28.864  -5.172  17.112  1.00  0.400          C  
ATOM   9896  CG  GLN A 608     -28.590  -6.396  17.898  1.00  0.400          C  
ATOM   9897  CD  GLN A 608     -29.798  -6.867  18.625  1.00  0.400          C  
ATOM   9898  OE1 GLN A 608     -30.389  -6.140  19.429  1.00  0.400          O  
ATOM   9899  NE2 GLN A 608     -30.195  -8.095  18.339  1.00  0.400          N  
ATOM   9900  H   GLN A 608     -28.466  -6.559  14.946  1.00  0.360          H  
ATOM   9901  HA  GLN A 608     -30.827  -5.726  16.459  1.00  0.340          H  
ATOM   9902 1HB  GLN A 608     -27.924  -4.838  16.670  1.00  0.480          H  
ATOM   9903 2HB  GLN A 608     -29.199  -4.406  17.778  1.00  0.480          H  
ATOM   9904 1HG  GLN A 608     -28.293  -7.167  17.214  1.00  0.480          H  
ATOM   9905 2HG  GLN A 608     -27.795  -6.205  18.614  1.00  0.480          H  
ATOM   9906 1HE2 GLN A 608     -31.004  -8.483  18.781  1.00  0.480          H  
ATOM   9907 2HE2 GLN A 608     -29.665  -8.648  17.650  1.00  0.480          H  
ATOM   9908  N   GLU A 609     -31.125  -3.262  16.113  1.00  0.310          N  
ATOM   9909  CA  GLU A 609     -31.513  -1.925  15.692  1.00  0.350          C  
ATOM   9910  C   GLU A 609     -30.377  -0.914  15.636  1.00  0.300          C  
ATOM   9911  O   GLU A 609     -29.512  -0.851  16.520  1.00  0.280          O  
ATOM   9912  CB  GLU A 609     -32.613  -1.385  16.611  1.00  0.470          C  
ATOM   9913  CG  GLU A 609     -33.933  -2.154  16.529  1.00  0.470          C  
ATOM   9914  CD  GLU A 609     -33.979  -3.341  17.440  1.00  0.470          C  
ATOM   9915  OE1 GLU A 609     -32.988  -3.609  18.071  1.00  0.470          O  
ATOM   9916  OE2 GLU A 609     -35.001  -3.969  17.521  1.00  0.470          O  
ATOM   9917  H   GLU A 609     -31.609  -3.679  16.918  1.00  0.370          H  
ATOM   9918  HA  GLU A 609     -31.925  -2.007  14.686  1.00  0.420          H  
ATOM   9919 1HB  GLU A 609     -32.270  -1.408  17.645  1.00  0.570          H  
ATOM   9920 2HB  GLU A 609     -32.813  -0.340  16.363  1.00  0.570          H  
ATOM   9921 1HG  GLU A 609     -34.754  -1.479  16.780  1.00  0.570          H  
ATOM   9922 2HG  GLU A 609     -34.077  -2.491  15.503  1.00  0.570          H  
ATOM   9923  N   GLU A 610     -30.428  -0.115  14.580  1.00  0.320          N  
ATOM   9924  CA  GLU A 610     -29.501   0.962  14.302  1.00  0.330          C  
ATOM   9925  C   GLU A 610     -30.171   2.280  14.636  1.00  0.280          C  
ATOM   9926  O   GLU A 610     -31.402   2.373  14.630  1.00  0.350          O  
ATOM   9927  CB  GLU A 610     -29.107   0.959  12.821  1.00  0.460          C  
ATOM   9928  CG  GLU A 610     -28.403  -0.309  12.344  1.00  0.460          C  
ATOM   9929  CD  GLU A 610     -28.012  -0.253  10.870  1.00  0.460          C  
ATOM   9930  OE1 GLU A 610     -28.413   0.669  10.206  1.00  0.460          O  
ATOM   9931  OE2 GLU A 610     -27.317  -1.147  10.411  1.00  0.460          O  
ATOM   9932  H   GLU A 610     -31.176  -0.270  13.917  1.00  0.380          H  
ATOM   9933  HA  GLU A 610     -28.617   0.852  14.919  1.00  0.400          H  
ATOM   9934 1HB  GLU A 610     -29.995   1.105  12.209  1.00  0.550          H  
ATOM   9935 2HB  GLU A 610     -28.440   1.802  12.631  1.00  0.550          H  
ATOM   9936 1HG  GLU A 610     -27.528  -0.482  12.953  1.00  0.550          H  
ATOM   9937 2HG  GLU A 610     -29.076  -1.152  12.498  1.00  0.550          H  
ATOM   9938  N   LEU A 611     -29.379   3.301  14.903  1.00  0.240          N  
ATOM   9939  CA  LEU A 611     -29.941   4.625  15.077  1.00  0.260          C  
ATOM   9940  C   LEU A 611     -30.597   5.001  13.765  1.00  0.450          C  
ATOM   9941  O   LEU A 611     -29.998   4.826  12.709  1.00  0.590          O  
ATOM   9942  CB  LEU A 611     -28.838   5.636  15.418  1.00  0.360          C  
ATOM   9943  CG  LEU A 611     -28.167   5.485  16.803  1.00  0.360          C  
ATOM   9944  CD1 LEU A 611     -26.957   6.368  16.883  1.00  0.360          C  
ATOM   9945  CD2 LEU A 611     -29.150   5.903  17.912  1.00  0.360          C  
ATOM   9946  H   LEU A 611     -28.368   3.147  14.937  1.00  0.290          H  
ATOM   9947  HA  LEU A 611     -30.702   4.600  15.851  1.00  0.310          H  
ATOM   9948 1HB  LEU A 611     -28.059   5.545  14.663  1.00  0.430          H  
ATOM   9949 2HB  LEU A 611     -29.258   6.643  15.351  1.00  0.430          H  
ATOM   9950  HG  LEU A 611     -27.851   4.454  16.937  1.00  0.430          H  
ATOM   9951 1HD1 LEU A 611     -26.503   6.242  17.861  1.00  0.430          H  
ATOM   9952 2HD1 LEU A 611     -26.250   6.077  16.107  1.00  0.430          H  
ATOM   9953 3HD1 LEU A 611     -27.245   7.414  16.748  1.00  0.430          H  
ATOM   9954 1HD2 LEU A 611     -28.672   5.805  18.888  1.00  0.430          H  
ATOM   9955 2HD2 LEU A 611     -29.447   6.944  17.765  1.00  0.430          H  
ATOM   9956 3HD2 LEU A 611     -30.029   5.290  17.890  1.00  0.430          H  
ATOM   9957  N   ASP A 612     -31.798   5.564  13.814  1.00  0.640          N  
ATOM   9958  CA  ASP A 612     -32.488   5.952  12.589  1.00  0.860          C  
ATOM   9959  C   ASP A 612     -31.647   7.072  11.967  1.00  0.750          C  
ATOM   9960  O   ASP A 612     -31.596   8.169  12.536  1.00  0.840          O  
ATOM   9961  CB  ASP A 612     -33.909   6.443  12.917  1.00  1.120          C  
ATOM   9962  CG  ASP A 612     -34.776   6.719  11.693  1.00  1.120          C  
ATOM   9963  OD1 ASP A 612     -34.270   6.610  10.603  1.00  1.120          O  
ATOM   9964  OD2 ASP A 612     -35.927   7.042  11.852  1.00  1.120          O  
ATOM   9965  H   ASP A 612     -32.252   5.690  14.707  1.00  0.770          H  
ATOM   9966  HA  ASP A 612     -32.558   5.087  11.937  1.00  1.030          H  
ATOM   9967 1HB  ASP A 612     -34.412   5.698  13.539  1.00  1.340          H  
ATOM   9968 2HB  ASP A 612     -33.845   7.362  13.501  1.00  1.340          H  
ATOM   9969  N   PRO A 613     -30.974   6.858  10.812  1.00  1.040          N  
ATOM   9970  CA  PRO A 613     -30.004   7.764  10.219  1.00  1.260          C  
ATOM   9971  C   PRO A 613     -30.638   8.959   9.532  1.00  1.200          C  
ATOM   9972  O   PRO A 613     -30.492   9.145   8.323  1.00  1.960          O  
ATOM   9973  CB  PRO A 613     -29.301   6.852   9.203  1.00  1.890          C  
ATOM   9974  CG  PRO A 613     -30.390   5.902   8.747  1.00  1.890          C  
ATOM   9975  CD  PRO A 613     -31.224   5.637   9.990  1.00  1.890          C  
ATOM   9976  HA  PRO A 613     -29.305   8.095  11.000  1.00  1.510          H  
ATOM   9977 1HB  PRO A 613     -28.874   7.445   8.384  1.00  2.270          H  
ATOM   9978 2HB  PRO A 613     -28.464   6.329   9.690  1.00  2.270          H  
ATOM   9979 1HG  PRO A 613     -30.978   6.363   7.936  1.00  2.270          H  
ATOM   9980 2HG  PRO A 613     -29.948   4.982   8.337  1.00  2.270          H  
ATOM   9981 1HD  PRO A 613     -32.286   5.564   9.710  1.00  2.270          H  
ATOM   9982 2HD  PRO A 613     -30.855   4.725  10.480  1.00  2.270          H  
ATOM   9983  N   GLN A 614     -31.346   9.758  10.309  1.00  1.030          N  
ATOM   9984  CA  GLN A 614     -31.987  10.941   9.777  1.00  1.150          C  
ATOM   9985  C   GLN A 614     -31.065  12.123   9.934  1.00  0.970          C  
ATOM   9986  O   GLN A 614     -30.289  12.187  10.885  1.00  1.670          O  
ATOM   9987  CB  GLN A 614     -33.296  11.231  10.505  1.00  1.560          C  
ATOM   9988  CG  GLN A 614     -34.319  10.137  10.406  1.00  1.560          C  
ATOM   9989  CD  GLN A 614     -34.732   9.892   8.992  1.00  1.560          C  
ATOM   9990  OE1 GLN A 614     -34.956  10.848   8.234  1.00  1.560          O  
ATOM   9991  NE2 GLN A 614     -34.856   8.630   8.614  1.00  1.560          N  
ATOM   9992  H   GLN A 614     -31.421   9.522  11.299  1.00  1.240          H  
ATOM   9993  HA  GLN A 614     -32.185  10.793   8.716  1.00  1.380          H  
ATOM   9994 1HB  GLN A 614     -33.090  11.390  11.562  1.00  1.870          H  
ATOM   9995 2HB  GLN A 614     -33.734  12.152  10.116  1.00  1.870          H  
ATOM   9996 1HG  GLN A 614     -33.870   9.222  10.782  1.00  1.870          H  
ATOM   9997 2HG  GLN A 614     -35.199  10.392  10.992  1.00  1.870          H  
ATOM   9998 1HE2 GLN A 614     -35.135   8.407   7.686  1.00  1.870          H  
ATOM   9999 2HE2 GLN A 614     -34.684   7.866   9.291  1.00  1.870          H  
ATOM  10000  N   SER A 615     -31.167  13.074   9.027  1.00  1.390          N  
ATOM  10001  CA  SER A 615     -30.400  14.299   9.154  1.00  2.070          C  
ATOM  10002  C   SER A 615     -31.227  15.339   9.853  1.00  1.900          C  
ATOM  10003  O   SER A 615     -32.454  15.351   9.731  1.00  2.480          O  
ATOM  10004  CB  SER A 615     -29.970  14.858   7.815  1.00  2.630          C  
ATOM  10005  OG  SER A 615     -29.301  16.103   7.999  1.00  2.630          O  
ATOM  10006  H   SER A 615     -31.803  12.960   8.250  1.00  1.670          H  
ATOM  10007  HA  SER A 615     -29.512  14.102   9.755  1.00  2.480          H  
ATOM  10008 1HB  SER A 615     -29.306  14.151   7.323  1.00  3.150          H  
ATOM  10009 2HB  SER A 615     -30.840  15.001   7.177  1.00  3.150          H  
ATOM  10010  HG  SER A 615     -30.005  16.762   8.265  1.00  3.150          H  
ATOM  10011  N   VAL A 616     -30.562  16.212  10.580  1.00  1.960          N  
ATOM  10012  CA  VAL A 616     -31.257  17.346  11.155  1.00  2.250          C  
ATOM  10013  C   VAL A 616     -31.574  18.241   9.959  1.00  1.960          C  
ATOM  10014  O   VAL A 616     -31.025  18.022   8.871  1.00  2.370          O  
ATOM  10015  CB  VAL A 616     -30.407  18.066  12.219  1.00  3.030          C  
ATOM  10016  CG1 VAL A 616     -30.068  17.105  13.344  1.00  3.030          C  
ATOM  10017  CG2 VAL A 616     -29.172  18.643  11.594  1.00  3.030          C  
ATOM  10018  H   VAL A 616     -29.563  16.102  10.669  1.00  2.350          H  
ATOM  10019  HA  VAL A 616     -32.194  17.021  11.613  1.00  2.700          H  
ATOM  10020  HB  VAL A 616     -30.988  18.858  12.650  1.00  3.640          H  
ATOM  10021 1HG1 VAL A 616     -29.490  17.623  14.118  1.00  3.640          H  
ATOM  10022 2HG1 VAL A 616     -30.990  16.725  13.779  1.00  3.640          H  
ATOM  10023 3HG1 VAL A 616     -29.485  16.271  12.963  1.00  3.640          H  
ATOM  10024 1HG2 VAL A 616     -28.595  19.154  12.350  1.00  3.640          H  
ATOM  10025 2HG2 VAL A 616     -28.569  17.853  11.158  1.00  3.640          H  
ATOM  10026 3HG2 VAL A 616     -29.464  19.344  10.816  1.00  3.640          H  
ATOM  10027  N   GLU A 617     -32.445  19.223  10.131  1.00  1.940          N  
ATOM  10028  CA  GLU A 617     -32.831  20.082   9.016  1.00  1.890          C  
ATOM  10029  C   GLU A 617     -31.637  20.745   8.335  1.00  2.110          C  
ATOM  10030  O   GLU A 617     -30.666  21.148   8.975  1.00  2.790          O  
ATOM  10031  CB  GLU A 617     -33.865  21.125   9.429  1.00  2.670          C  
ATOM  10032  CG  GLU A 617     -34.339  21.986   8.261  1.00  2.670          C  
ATOM  10033  CD  GLU A 617     -35.038  21.136   7.226  1.00  2.670          C  
ATOM  10034  OE1 GLU A 617     -36.128  20.689   7.497  1.00  2.670          O  
ATOM  10035  OE2 GLU A 617     -34.425  20.852   6.182  1.00  2.670          O  
ATOM  10036  H   GLU A 617     -32.868  19.357  11.048  1.00  2.330          H  
ATOM  10037  HA  GLU A 617     -33.311  19.446   8.272  1.00  2.270          H  
ATOM  10038 1HB  GLU A 617     -34.722  20.638   9.890  1.00  3.200          H  
ATOM  10039 2HB  GLU A 617     -33.442  21.765  10.148  1.00  3.200          H  
ATOM  10040 1HG  GLU A 617     -35.046  22.718   8.646  1.00  3.200          H  
ATOM  10041 2HG  GLU A 617     -33.511  22.541   7.820  1.00  3.200          H  
ATOM  10042  N   ARG A 618     -31.652  20.714   7.000  1.00  2.250          N  
ATOM  10043  CA  ARG A 618     -30.554  21.250   6.207  1.00  2.880          C  
ATOM  10044  C   ARG A 618     -30.918  22.469   5.370  1.00  2.830          C  
ATOM  10045  O   ARG A 618     -30.031  23.165   4.872  1.00  3.190          O  
ATOM  10046  CB  ARG A 618     -30.008  20.169   5.290  1.00  3.780          C  
ATOM  10047  CG  ARG A 618     -30.963  19.708   4.188  1.00  3.780          C  
ATOM  10048  CD  ARG A 618     -30.377  18.619   3.382  1.00  3.780          C  
ATOM  10049  NE  ARG A 618     -31.270  18.190   2.312  1.00  3.780          N  
ATOM  10050  CZ  ARG A 618     -32.247  17.256   2.429  1.00  3.780          C  
ATOM  10051  NH1 ARG A 618     -32.474  16.657   3.585  1.00  3.780          N  
ATOM  10052  NH2 ARG A 618     -32.981  16.946   1.373  1.00  3.780          N  
ATOM  10053  H   ARG A 618     -32.511  20.395   6.549  1.00  2.700          H  
ATOM  10054  HA  ARG A 618     -29.759  21.541   6.892  1.00  3.460          H  
ATOM  10055 1HB  ARG A 618     -29.097  20.524   4.814  1.00  4.540          H  
ATOM  10056 2HB  ARG A 618     -29.750  19.293   5.888  1.00  4.540          H  
ATOM  10057 1HG  ARG A 618     -31.894  19.359   4.633  1.00  4.540          H  
ATOM  10058 2HG  ARG A 618     -31.176  20.536   3.511  1.00  4.540          H  
ATOM  10059 1HD  ARG A 618     -29.456  18.981   2.924  1.00  4.540          H  
ATOM  10060 2HD  ARG A 618     -30.147  17.764   4.016  1.00  4.540          H  
ATOM  10061  HE  ARG A 618     -31.140  18.617   1.403  1.00  4.540          H  
ATOM  10062 1HH1 ARG A 618     -31.925  16.894   4.398  1.00  4.540          H  
ATOM  10063 2HH1 ARG A 618     -33.205  15.962   3.660  1.00  4.540          H  
ATOM  10064 1HH2 ARG A 618     -32.811  17.403   0.488  1.00  4.540          H  
ATOM  10065 2HH2 ARG A 618     -33.711  16.253   1.449  1.00  4.540          H  
ATOM  10066  N   LYS A 619     -32.209  22.707   5.164  1.00  2.950          N  
ATOM  10067  CA  LYS A 619     -32.613  23.816   4.314  1.00  3.350          C  
ATOM  10068  C   LYS A 619     -32.359  25.146   4.990  1.00  3.400          C  
ATOM  10069  O   LYS A 619     -32.561  25.294   6.197  1.00  3.640          O  
ATOM  10070  CB  LYS A 619     -34.083  23.691   3.937  1.00  4.530          C  
ATOM  10071  CG  LYS A 619     -34.386  22.468   3.081  1.00  4.530          C  
ATOM  10072  CD  LYS A 619     -35.839  22.426   2.586  1.00  4.530          C  
ATOM  10073  CE  LYS A 619     -36.864  22.115   3.705  1.00  4.530          C  
ATOM  10074  NZ  LYS A 619     -36.693  20.736   4.278  1.00  4.530          N  
ATOM  10075  H   LYS A 619     -32.926  22.106   5.582  1.00  3.540          H  
ATOM  10076  HA  LYS A 619     -32.015  23.789   3.404  1.00  4.020          H  
ATOM  10077 1HB  LYS A 619     -34.665  23.626   4.854  1.00  5.440          H  
ATOM  10078 2HB  LYS A 619     -34.403  24.588   3.402  1.00  5.440          H  
ATOM  10079 1HG  LYS A 619     -33.726  22.480   2.214  1.00  5.440          H  
ATOM  10080 2HG  LYS A 619     -34.169  21.569   3.654  1.00  5.440          H  
ATOM  10081 1HD  LYS A 619     -36.093  23.388   2.141  1.00  5.440          H  
ATOM  10082 2HD  LYS A 619     -35.928  21.661   1.816  1.00  5.440          H  
ATOM  10083 1HE  LYS A 619     -36.777  22.841   4.507  1.00  5.440          H  
ATOM  10084 2HE  LYS A 619     -37.862  22.188   3.277  1.00  5.440          H  
ATOM  10085 1HZ  LYS A 619     -37.403  20.582   4.987  1.00  5.440          H  
ATOM  10086 2HZ  LYS A 619     -36.791  20.043   3.554  1.00  5.440          H  
ATOM  10087 3HZ  LYS A 619     -35.754  20.646   4.726  1.00  5.440          H  
ATOM  10088  N   THR A 620     -31.939  26.122   4.201  1.00  3.680          N  
ATOM  10089  CA  THR A 620     -31.703  27.459   4.694  1.00  4.070          C  
ATOM  10090  C   THR A 620     -32.987  28.288   4.590  1.00  3.670          C  
ATOM  10091  O   THR A 620     -33.902  27.889   3.868  1.00  3.880          O  
ATOM  10092  CB  THR A 620     -30.558  28.083   3.870  1.00  5.540          C  
ATOM  10093  OG1 THR A 620     -30.954  28.161   2.493  1.00  5.540          O  
ATOM  10094  CG2 THR A 620     -29.322  27.212   3.992  1.00  5.540          C  
ATOM  10095  H   THR A 620     -31.777  25.939   3.220  1.00  4.420          H  
ATOM  10096  HA  THR A 620     -31.407  27.369   5.736  1.00  4.880          H  
ATOM  10097  HB  THR A 620     -30.319  29.065   4.224  1.00  6.650          H  
ATOM  10098  HG1 THR A 620     -31.645  28.827   2.388  1.00  6.650          H  
ATOM  10099 1HG2 THR A 620     -28.515  27.646   3.406  1.00  6.650          H  
ATOM  10100 2HG2 THR A 620     -29.025  27.158   5.038  1.00  6.650          H  
ATOM  10101 3HG2 THR A 620     -29.529  26.206   3.627  1.00  6.650          H  
ATOM  10102  N   ILE A 621     -33.081  29.451   5.263  1.00  3.470          N  
ATOM  10103  CA  ILE A 621     -32.083  30.051   6.157  1.00  3.370          C  
ATOM  10104  C   ILE A 621     -32.720  30.325   7.502  1.00  2.900          C  
ATOM  10105  O   ILE A 621     -33.878  30.732   7.567  1.00  2.870          O  
ATOM  10106  CB  ILE A 621     -31.514  31.381   5.579  1.00  4.760          C  
ATOM  10107  CG1 ILE A 621     -30.350  31.898   6.486  1.00  4.760          C  
ATOM  10108  CG2 ILE A 621     -32.623  32.446   5.470  1.00  4.760          C  
ATOM  10109  CD1 ILE A 621     -29.487  32.983   5.869  1.00  4.760          C  
ATOM  10110  H   ILE A 621     -33.949  29.953   5.151  1.00  4.160          H  
ATOM  10111  HA  ILE A 621     -31.257  29.377   6.333  1.00  4.040          H  
ATOM  10112  HB  ILE A 621     -31.114  31.201   4.587  1.00  5.710          H  
ATOM  10113 1HG1 ILE A 621     -30.767  32.302   7.410  1.00  5.710          H  
ATOM  10114 2HG1 ILE A 621     -29.699  31.062   6.729  1.00  5.710          H  
ATOM  10115 1HG2 ILE A 621     -32.222  33.357   5.042  1.00  5.710          H  
ATOM  10116 2HG2 ILE A 621     -33.416  32.077   4.825  1.00  5.710          H  
ATOM  10117 3HG2 ILE A 621     -33.036  32.681   6.449  1.00  5.710          H  
ATOM  10118 1HD1 ILE A 621     -28.706  33.263   6.578  1.00  5.710          H  
ATOM  10119 2HD1 ILE A 621     -29.027  32.607   4.954  1.00  5.710          H  
ATOM  10120 3HD1 ILE A 621     -30.082  33.859   5.639  1.00  5.710          H  
ATOM  10121  N   SER A 622     -31.976  30.086   8.571  1.00  3.020          N  
ATOM  10122  CA  SER A 622     -32.452  30.422   9.898  1.00  2.740          C  
ATOM  10123  C   SER A 622     -31.813  31.760  10.270  1.00  1.930          C  
ATOM  10124  O   SER A 622     -30.601  31.810  10.503  1.00  2.320          O  
ATOM  10125  CB  SER A 622     -32.037  29.400  10.918  1.00  3.950          C  
ATOM  10126  OG  SER A 622     -32.429  29.823  12.186  1.00  3.950          O  
ATOM  10127  H   SER A 622     -31.046  29.709   8.462  1.00  3.620          H  
ATOM  10128  HA  SER A 622     -33.534  30.475   9.883  1.00  3.290          H  
ATOM  10129 1HB  SER A 622     -32.486  28.432  10.693  1.00  4.740          H  
ATOM  10130 2HB  SER A 622     -30.954  29.275  10.896  1.00  4.740          H  
ATOM  10131  HG  SER A 622     -31.806  29.379  12.795  1.00  4.740          H  
ATOM  10132  N   PRO A 623     -32.562  32.870  10.358  1.00  1.680          N  
ATOM  10133  CA  PRO A 623     -32.040  34.204  10.588  1.00  2.000          C  
ATOM  10134  C   PRO A 623     -31.696  34.455  12.052  1.00  1.680          C  
ATOM  10135  O   PRO A 623     -32.308  35.304  12.698  1.00  2.440          O  
ATOM  10136  CB  PRO A 623     -33.205  35.083  10.127  1.00  3.000          C  
ATOM  10137  CG  PRO A 623     -34.435  34.276  10.473  1.00  3.000          C  
ATOM  10138  CD  PRO A 623     -34.034  32.818  10.228  1.00  3.000          C  
ATOM  10139  HA  PRO A 623     -31.156  34.359   9.950  1.00  2.400          H  
ATOM  10140 1HB  PRO A 623     -33.172  36.057  10.637  1.00  3.600          H  
ATOM  10141 2HB  PRO A 623     -33.117  35.282   9.048  1.00  3.600          H  
ATOM  10142 1HG  PRO A 623     -34.730  34.473  11.518  1.00  3.600          H  
ATOM  10143 2HG  PRO A 623     -35.279  34.591   9.842  1.00  3.600          H  
ATOM  10144 1HD  PRO A 623     -34.476  32.180  11.012  1.00  3.600          H  
ATOM  10145 2HD  PRO A 623     -34.333  32.518   9.214  1.00  3.600          H  
ATOM  10146  N   GLY A 624     -30.743  33.696  12.581  1.00  1.130          N  
ATOM  10147  CA  GLY A 624     -30.352  33.867  13.976  1.00  0.970          C  
ATOM  10148  C   GLY A 624     -30.017  32.577  14.721  1.00  0.750          C  
ATOM  10149  O   GLY A 624     -28.900  32.432  15.240  1.00  0.740          O  
ATOM  10150  H   GLY A 624     -30.296  32.999  11.980  1.00  1.360          H  
ATOM  10151 1HA  GLY A 624     -29.492  34.536  14.017  1.00  1.160          H  
ATOM  10152 2HA  GLY A 624     -31.158  34.373  14.505  1.00  1.160          H  
ATOM  10153  N   TYR A 625     -30.986  31.662  14.799  1.00  0.660          N  
ATOM  10154  CA  TYR A 625     -30.819  30.427  15.566  1.00  0.510          C  
ATOM  10155  C   TYR A 625     -30.106  29.313  14.830  1.00  0.470          C  
ATOM  10156  O   TYR A 625     -30.412  28.995  13.680  1.00  0.560          O  
ATOM  10157  CB  TYR A 625     -32.171  29.980  16.083  1.00  0.770          C  
ATOM  10158  CG  TYR A 625     -32.705  30.982  17.070  1.00  0.770          C  
ATOM  10159  CD1 TYR A 625     -33.659  31.904  16.679  1.00  0.770          C  
ATOM  10160  CD2 TYR A 625     -32.215  31.008  18.343  1.00  0.770          C  
ATOM  10161  CE1 TYR A 625     -34.123  32.835  17.583  1.00  0.770          C  
ATOM  10162  CE2 TYR A 625     -32.669  31.935  19.254  1.00  0.770          C  
ATOM  10163  CZ  TYR A 625     -33.622  32.846  18.878  1.00  0.770          C  
ATOM  10164  OH  TYR A 625     -34.088  33.774  19.785  1.00  0.770          O  
ATOM  10165  H   TYR A 625     -31.868  31.848  14.339  1.00  0.790          H  
ATOM  10166  HA  TYR A 625     -30.226  30.634  16.427  1.00  0.610          H  
ATOM  10167 1HB  TYR A 625     -32.883  29.867  15.261  1.00  0.930          H  
ATOM  10168 2HB  TYR A 625     -32.069  29.023  16.585  1.00  0.930          H  
ATOM  10169  HD1 TYR A 625     -34.048  31.896  15.659  1.00  0.930          H  
ATOM  10170  HD2 TYR A 625     -31.481  30.297  18.630  1.00  0.930          H  
ATOM  10171  HE1 TYR A 625     -34.877  33.560  17.280  1.00  0.930          H  
ATOM  10172  HE2 TYR A 625     -32.277  31.939  20.274  1.00  0.930          H  
ATOM  10173  HH  TYR A 625     -33.679  33.618  20.639  1.00  0.930          H  
ATOM  10174  N   ALA A 626     -29.145  28.702  15.521  1.00  0.360          N  
ATOM  10175  CA  ALA A 626     -28.384  27.605  14.960  1.00  0.350          C  
ATOM  10176  C   ALA A 626     -28.935  26.274  15.396  1.00  0.340          C  
ATOM  10177  O   ALA A 626     -29.225  25.425  14.561  1.00  0.390          O  
ATOM  10178  CB  ALA A 626     -26.935  27.687  15.392  1.00  0.490          C  
ATOM  10179  H   ALA A 626     -28.971  28.978  16.488  1.00  0.430          H  
ATOM  10180  HA  ALA A 626     -28.446  27.663  13.874  1.00  0.420          H  
ATOM  10181 1HB  ALA A 626     -26.383  26.856  14.952  1.00  0.590          H  
ATOM  10182 2HB  ALA A 626     -26.530  28.609  15.056  1.00  0.590          H  
ATOM  10183 3HB  ALA A 626     -26.880  27.631  16.477  1.00  0.590          H  
ATOM  10184  N   ILE A 627     -29.122  26.115  16.709  1.00  0.310          N  
ATOM  10185  CA  ILE A 627     -29.564  24.835  17.238  1.00  0.300          C  
ATOM  10186  C   ILE A 627     -30.940  24.912  17.825  1.00  0.300          C  
ATOM  10187  O   ILE A 627     -31.183  25.612  18.817  1.00  0.340          O  
ATOM  10188  CB  ILE A 627     -28.587  24.283  18.293  1.00  0.420          C  
ATOM  10189  CG1 ILE A 627     -27.232  24.109  17.652  1.00  0.420          C  
ATOM  10190  CG2 ILE A 627     -29.141  23.001  18.916  1.00  0.420          C  
ATOM  10191  CD1 ILE A 627     -26.155  23.804  18.590  1.00  0.420          C  
ATOM  10192  H   ILE A 627     -28.939  26.902  17.332  1.00  0.370          H  
ATOM  10193  HA  ILE A 627     -29.599  24.132  16.425  1.00  0.360          H  
ATOM  10194  HB  ILE A 627     -28.456  24.976  19.061  1.00  0.510          H  
ATOM  10195 1HG1 ILE A 627     -27.274  23.331  16.906  1.00  0.510          H  
ATOM  10196 2HG1 ILE A 627     -26.973  25.036  17.159  1.00  0.510          H  
ATOM  10197 1HG2 ILE A 627     -28.460  22.627  19.660  1.00  0.510          H  
ATOM  10198 2HG2 ILE A 627     -30.100  23.200  19.401  1.00  0.510          H  
ATOM  10199 3HG2 ILE A 627     -29.288  22.257  18.151  1.00  0.510          H  
ATOM  10200 1HD1 ILE A 627     -25.263  23.755  18.014  1.00  0.510          H  
ATOM  10201 2HD1 ILE A 627     -26.078  24.593  19.326  1.00  0.510          H  
ATOM  10202 3HD1 ILE A 627     -26.319  22.859  19.089  1.00  0.510          H  
ATOM  10203  N   THR A 628     -31.856  24.177  17.221  1.00  0.300          N  
ATOM  10204  CA  THR A 628     -33.206  24.206  17.706  1.00  0.340          C  
ATOM  10205  C   THR A 628     -33.864  22.835  17.773  1.00  0.310          C  
ATOM  10206  O   THR A 628     -33.483  21.885  17.069  1.00  0.350          O  
ATOM  10207  CB  THR A 628     -34.102  25.101  16.812  1.00  0.460          C  
ATOM  10208  OG1 THR A 628     -34.275  24.472  15.534  1.00  0.460          O  
ATOM  10209  CG2 THR A 628     -33.456  26.487  16.585  1.00  0.460          C  
ATOM  10210  H   THR A 628     -31.604  23.625  16.400  1.00  0.360          H  
ATOM  10211  HA  THR A 628     -33.178  24.604  18.704  1.00  0.410          H  
ATOM  10212  HB  THR A 628     -35.070  25.231  17.295  1.00  0.550          H  
ATOM  10213  HG1 THR A 628     -34.924  24.972  15.019  1.00  0.550          H  
ATOM  10214 1HG2 THR A 628     -34.113  27.092  15.961  1.00  0.550          H  
ATOM  10215 2HG2 THR A 628     -33.314  26.979  17.531  1.00  0.550          H  
ATOM  10216 3HG2 THR A 628     -32.498  26.383  16.085  1.00  0.550          H  
ATOM  10217  N   ILE A 629     -34.896  22.781  18.612  1.00  0.290          N  
ATOM  10218  CA  ILE A 629     -35.864  21.684  18.664  1.00  0.310          C  
ATOM  10219  C   ILE A 629     -37.245  22.301  18.752  1.00  0.340          C  
ATOM  10220  O   ILE A 629     -37.504  23.125  19.629  1.00  0.340          O  
ATOM  10221  CB  ILE A 629     -35.640  20.675  19.834  1.00  0.430          C  
ATOM  10222  CG1 ILE A 629     -36.718  19.559  19.851  1.00  0.430          C  
ATOM  10223  CG2 ILE A 629     -35.614  21.339  21.136  1.00  0.430          C  
ATOM  10224  CD1 ILE A 629     -36.575  18.534  18.790  1.00  0.430          C  
ATOM  10225  H   ILE A 629     -35.030  23.620  19.188  1.00  0.350          H  
ATOM  10226  HA  ILE A 629     -35.797  21.133  17.733  1.00  0.370          H  
ATOM  10227  HB  ILE A 629     -34.695  20.190  19.671  1.00  0.510          H  
ATOM  10228 1HG1 ILE A 629     -36.671  19.060  20.796  1.00  0.510          H  
ATOM  10229 2HG1 ILE A 629     -37.699  20.015  19.760  1.00  0.510          H  
ATOM  10230 1HG2 ILE A 629     -35.395  20.615  21.914  1.00  0.510          H  
ATOM  10231 2HG2 ILE A 629     -34.851  22.043  21.076  1.00  0.510          H  
ATOM  10232 3HG2 ILE A 629     -36.555  21.817  21.359  1.00  0.510          H  
ATOM  10233 1HD1 ILE A 629     -37.334  17.785  18.837  1.00  0.510          H  
ATOM  10234 2HD1 ILE A 629     -36.623  18.982  17.842  1.00  0.510          H  
ATOM  10235 3HD1 ILE A 629     -35.626  18.073  18.934  1.00  0.510          H  
ATOM  10236  N   HIS A 630     -38.137  21.882  17.864  1.00  0.410          N  
ATOM  10237  CA  HIS A 630     -39.514  22.362  17.857  1.00  0.520          C  
ATOM  10238  C   HIS A 630     -40.508  21.264  18.174  1.00  0.660          C  
ATOM  10239  O   HIS A 630     -40.610  20.265  17.449  1.00  1.230          O  
ATOM  10240  CB  HIS A 630     -39.854  23.000  16.516  1.00  0.680          C  
ATOM  10241  CG  HIS A 630     -39.116  24.245  16.272  1.00  0.680          C  
ATOM  10242  ND1 HIS A 630     -39.727  25.481  16.309  1.00  0.680          N  
ATOM  10243  CD2 HIS A 630     -37.809  24.475  16.041  1.00  0.680          C  
ATOM  10244  CE1 HIS A 630     -38.830  26.413  16.086  1.00  0.680          C  
ATOM  10245  NE2 HIS A 630     -37.656  25.836  15.947  1.00  0.680          N  
ATOM  10246  H   HIS A 630     -37.819  21.221  17.149  1.00  0.490          H  
ATOM  10247  HA  HIS A 630     -39.629  23.129  18.622  1.00  0.620          H  
ATOM  10248 1HB  HIS A 630     -39.618  22.315  15.731  1.00  0.820          H  
ATOM  10249 2HB  HIS A 630     -40.921  23.208  16.467  1.00  0.820          H  
ATOM  10250  HD1 HIS A 630     -40.580  25.678  16.799  1.00  0.820          H  
ATOM  10251  HD2 HIS A 630     -36.946  23.813  15.952  1.00  0.820          H  
ATOM  10252  HE1 HIS A 630     -39.117  27.467  16.075  1.00  0.820          H  
ATOM  10253  N   SER A 631     -41.214  21.449  19.299  1.00  0.430          N  
ATOM  10254  CA  SER A 631     -42.205  20.505  19.834  1.00  0.440          C  
ATOM  10255  C   SER A 631     -41.649  19.091  19.861  1.00  0.500          C  
ATOM  10256  O   SER A 631     -42.305  18.139  19.434  1.00  0.870          O  
ATOM  10257  CB  SER A 631     -43.488  20.550  19.020  1.00  0.610          C  
ATOM  10258  OG  SER A 631     -44.092  21.824  19.073  1.00  0.610          O  
ATOM  10259  H   SER A 631     -41.056  22.313  19.810  1.00  0.520          H  
ATOM  10260  HA  SER A 631     -42.430  20.799  20.862  1.00  0.530          H  
ATOM  10261 1HB  SER A 631     -43.267  20.291  17.984  1.00  0.730          H  
ATOM  10262 2HB  SER A 631     -44.182  19.802  19.399  1.00  0.730          H  
ATOM  10263  HG  SER A 631     -44.889  21.757  18.542  1.00  0.730          H  
ATOM  10264  N   GLY A 632     -40.427  18.958  20.342  1.00  0.250          N  
ATOM  10265  CA  GLY A 632     -39.769  17.659  20.321  1.00  0.260          C  
ATOM  10266  C   GLY A 632     -40.194  16.692  21.386  1.00  0.240          C  
ATOM  10267  O   GLY A 632     -40.229  17.041  22.556  1.00  0.270          O  
ATOM  10268  H   GLY A 632     -39.992  19.800  20.733  1.00  0.300          H  
ATOM  10269 1HA  GLY A 632     -39.884  17.206  19.342  1.00  0.310          H  
ATOM  10270 2HA  GLY A 632     -38.718  17.820  20.467  1.00  0.310          H  
ATOM  10271  N   THR A 633     -40.395  15.439  20.997  1.00  0.240          N  
ATOM  10272  CA  THR A 633     -40.663  14.364  21.954  1.00  0.250          C  
ATOM  10273  C   THR A 633     -39.666  13.249  21.700  1.00  0.250          C  
ATOM  10274  O   THR A 633     -39.549  12.767  20.561  1.00  0.260          O  
ATOM  10275  CB  THR A 633     -42.099  13.806  21.847  1.00  0.350          C  
ATOM  10276  OG1 THR A 633     -43.052  14.850  22.086  1.00  0.350          O  
ATOM  10277  CG2 THR A 633     -42.311  12.712  22.893  1.00  0.350          C  
ATOM  10278  H   THR A 633     -40.364  15.242  19.993  1.00  0.290          H  
ATOM  10279  HA  THR A 633     -40.508  14.745  22.962  1.00  0.300          H  
ATOM  10280  HB  THR A 633     -42.253  13.388  20.862  1.00  0.420          H  
ATOM  10281  HG1 THR A 633     -42.977  15.524  21.400  1.00  0.420          H  
ATOM  10282 1HG2 THR A 633     -43.324  12.324  22.813  1.00  0.420          H  
ATOM  10283 2HG2 THR A 633     -41.610  11.907  22.738  1.00  0.420          H  
ATOM  10284 3HG2 THR A 633     -42.163  13.131  23.893  1.00  0.420          H  
ATOM  10285  N   PHE A 634     -38.958  12.829  22.760  1.00  0.260          N  
ATOM  10286  CA  PHE A 634     -37.932  11.788  22.623  1.00  0.270          C  
ATOM  10287  C   PHE A 634     -37.956  10.667  23.655  1.00  0.270          C  
ATOM  10288  O   PHE A 634     -38.225  10.879  24.854  1.00  0.260          O  
ATOM  10289  CB  PHE A 634     -36.534  12.400  22.677  1.00  0.370          C  
ATOM  10290  CG  PHE A 634     -36.222  13.343  21.583  1.00  0.370          C  
ATOM  10291  CD1 PHE A 634     -36.622  14.671  21.643  1.00  0.370          C  
ATOM  10292  CD2 PHE A 634     -35.491  12.918  20.493  1.00  0.370          C  
ATOM  10293  CE1 PHE A 634     -36.316  15.523  20.630  1.00  0.370          C  
ATOM  10294  CE2 PHE A 634     -35.174  13.780  19.486  1.00  0.370          C  
ATOM  10295  CZ  PHE A 634     -35.590  15.082  19.546  1.00  0.370          C  
ATOM  10296  H   PHE A 634     -39.161  13.259  23.670  1.00  0.310          H  
ATOM  10297  HA  PHE A 634     -38.069  11.332  21.648  1.00  0.320          H  
ATOM  10298 1HB  PHE A 634     -36.395  12.889  23.606  1.00  0.450          H  
ATOM  10299 2HB  PHE A 634     -35.814  11.595  22.632  1.00  0.450          H  
ATOM  10300  HD1 PHE A 634     -37.194  15.033  22.504  1.00  0.450          H  
ATOM  10301  HD2 PHE A 634     -35.160  11.879  20.439  1.00  0.450          H  
ATOM  10302  HE1 PHE A 634     -36.640  16.545  20.688  1.00  0.450          H  
ATOM  10303  HE2 PHE A 634     -34.586  13.431  18.637  1.00  0.450          H  
ATOM  10304  HZ  PHE A 634     -35.335  15.761  18.740  1.00  0.450          H  
ATOM  10305  N   THR A 635     -37.515   9.489  23.209  1.00  0.280          N  
ATOM  10306  CA  THR A 635     -37.380   8.334  24.096  1.00  0.290          C  
ATOM  10307  C   THR A 635     -36.033   7.643  24.019  1.00  0.280          C  
ATOM  10308  O   THR A 635     -35.283   7.726  23.037  1.00  0.330          O  
ATOM  10309  CB  THR A 635     -38.469   7.269  23.839  1.00  0.400          C  
ATOM  10310  OG1 THR A 635     -38.343   6.206  24.816  1.00  0.400          O  
ATOM  10311  CG2 THR A 635     -38.320   6.679  22.460  1.00  0.400          C  
ATOM  10312  H   THR A 635     -37.307   9.408  22.203  1.00  0.340          H  
ATOM  10313  HA  THR A 635     -37.496   8.676  25.123  1.00  0.350          H  
ATOM  10314  HB  THR A 635     -39.444   7.722  23.930  1.00  0.480          H  
ATOM  10315  HG1 THR A 635     -39.197   5.659  24.814  1.00  0.480          H  
ATOM  10316 1HG2 THR A 635     -39.100   5.937  22.298  1.00  0.480          H  
ATOM  10317 2HG2 THR A 635     -38.412   7.471  21.725  1.00  0.480          H  
ATOM  10318 3HG2 THR A 635     -37.352   6.201  22.355  1.00  0.480          H  
ATOM  10319  N   TRP A 636     -35.762   6.897  25.073  1.00  0.330          N  
ATOM  10320  CA  TRP A 636     -34.563   6.097  25.183  1.00  0.340          C  
ATOM  10321  C   TRP A 636     -34.615   4.835  24.348  1.00  0.460          C  
ATOM  10322  O   TRP A 636     -33.570   4.269  24.017  1.00  0.630          O  
ATOM  10323  CB  TRP A 636     -34.294   5.735  26.635  1.00  0.470          C  
ATOM  10324  CG  TRP A 636     -33.727   6.830  27.428  1.00  0.470          C  
ATOM  10325  CD1 TRP A 636     -33.700   8.159  27.131  1.00  0.470          C  
ATOM  10326  CD2 TRP A 636     -33.026   6.684  28.663  1.00  0.470          C  
ATOM  10327  NE1 TRP A 636     -33.038   8.839  28.095  1.00  0.470          N  
ATOM  10328  CE2 TRP A 636     -32.612   7.959  29.045  1.00  0.470          C  
ATOM  10329  CE3 TRP A 636     -32.707   5.581  29.470  1.00  0.470          C  
ATOM  10330  CZ2 TRP A 636     -31.891   8.176  30.201  1.00  0.470          C  
ATOM  10331  CZ3 TRP A 636     -31.993   5.801  30.621  1.00  0.470          C  
ATOM  10332  CH2 TRP A 636     -31.591   7.066  30.981  1.00  0.470          C  
ATOM  10333  H   TRP A 636     -36.443   6.900  25.827  1.00  0.400          H  
ATOM  10334  HA  TRP A 636     -33.730   6.696  24.819  1.00  0.410          H  
ATOM  10335 1HB  TRP A 636     -35.223   5.414  27.109  1.00  0.570          H  
ATOM  10336 2HB  TRP A 636     -33.612   4.921  26.675  1.00  0.570          H  
ATOM  10337  HD1 TRP A 636     -34.135   8.619  26.256  1.00  0.570          H  
ATOM  10338  HE1 TRP A 636     -32.867   9.834  28.096  1.00  0.570          H  
ATOM  10339  HE3 TRP A 636     -33.020   4.570  29.195  1.00  0.570          H  
ATOM  10340  HZ2 TRP A 636     -31.559   9.175  30.501  1.00  0.570          H  
ATOM  10341  HZ3 TRP A 636     -31.750   4.948  31.240  1.00  0.570          H  
ATOM  10342  HH2 TRP A 636     -31.018   7.197  31.901  1.00  0.570          H  
ATOM  10343  N   ALA A 637     -35.817   4.364  24.048  1.00  0.440          N  
ATOM  10344  CA  ALA A 637     -35.970   3.147  23.261  1.00  0.580          C  
ATOM  10345  C   ALA A 637     -37.318   3.075  22.603  1.00  0.550          C  
ATOM  10346  O   ALA A 637     -38.311   3.591  23.112  1.00  0.480          O  
ATOM  10347  CB  ALA A 637     -35.805   1.904  24.108  1.00  0.760          C  
ATOM  10348  H   ALA A 637     -36.644   4.887  24.351  1.00  0.530          H  
ATOM  10349  HA  ALA A 637     -35.214   3.161  22.479  1.00  0.700          H  
ATOM  10350 1HB  ALA A 637     -35.904   1.015  23.487  1.00  0.910          H  
ATOM  10351 2HB  ALA A 637     -34.840   1.899  24.581  1.00  0.910          H  
ATOM  10352 3HB  ALA A 637     -36.561   1.903  24.835  1.00  0.910          H  
ATOM  10353  N   GLN A 638     -37.379   2.285  21.547  1.00  0.710          N  
ATOM  10354  CA  GLN A 638     -38.611   2.004  20.831  1.00  0.770          C  
ATOM  10355  C   GLN A 638     -39.649   1.315  21.722  1.00  0.680          C  
ATOM  10356  O   GLN A 638     -40.840   1.313  21.417  1.00  0.700          O  
ATOM  10357  CB  GLN A 638     -38.287   1.140  19.603  1.00  1.050          C  
ATOM  10358  CG  GLN A 638     -37.746  -0.275  19.923  1.00  1.050          C  
ATOM  10359  CD  GLN A 638     -36.217  -0.329  20.115  1.00  1.050          C  
ATOM  10360  OE1 GLN A 638     -35.545   0.672  20.466  1.00  1.050          O  
ATOM  10361  NE2 GLN A 638     -35.663  -1.504  19.900  1.00  1.050          N  
ATOM  10362  H   GLN A 638     -36.512   1.891  21.183  1.00  0.850          H  
ATOM  10363  HA  GLN A 638     -39.029   2.953  20.487  1.00  0.920          H  
ATOM  10364 1HB  GLN A 638     -39.189   1.016  19.007  1.00  1.260          H  
ATOM  10365 2HB  GLN A 638     -37.556   1.657  18.984  1.00  1.260          H  
ATOM  10366 1HG  GLN A 638     -38.217  -0.693  20.798  1.00  1.260          H  
ATOM  10367 2HG  GLN A 638     -37.979  -0.908  19.072  1.00  1.260          H  
ATOM  10368 1HE2 GLN A 638     -34.673  -1.639  20.009  1.00  1.260          H  
ATOM  10369 2HE2 GLN A 638     -36.233  -2.286  19.628  1.00  1.260          H  
ATOM  10370  N   ASP A 639     -39.173   0.705  22.809  1.00  0.680          N  
ATOM  10371  CA  ASP A 639     -39.996  -0.008  23.766  1.00  0.730          C  
ATOM  10372  C   ASP A 639     -40.242   0.777  25.063  1.00  0.680          C  
ATOM  10373  O   ASP A 639     -40.800   0.222  26.017  1.00  0.750          O  
ATOM  10374  CB  ASP A 639     -39.316  -1.331  24.127  1.00  1.000          C  
ATOM  10375  CG  ASP A 639     -39.185  -2.305  22.950  1.00  1.000          C  
ATOM  10376  OD1 ASP A 639     -40.096  -2.422  22.164  1.00  1.000          O  
ATOM  10377  OD2 ASP A 639     -38.144  -2.913  22.843  1.00  1.000          O  
ATOM  10378  H   ASP A 639     -38.180   0.756  22.970  1.00  0.820          H  
ATOM  10379  HA  ASP A 639     -40.958  -0.215  23.299  1.00  0.880          H  
ATOM  10380 1HB  ASP A 639     -38.324  -1.125  24.526  1.00  1.200          H  
ATOM  10381 2HB  ASP A 639     -39.887  -1.823  24.914  1.00  1.200          H  
ATOM  10382  N   LEU A 640     -39.816   2.045  25.127  1.00  0.590          N  
ATOM  10383  CA  LEU A 640     -39.956   2.822  26.358  1.00  0.580          C  
ATOM  10384  C   LEU A 640     -40.749   4.131  26.217  1.00  0.540          C  
ATOM  10385  O   LEU A 640     -40.688   4.779  25.166  1.00  0.530          O  
ATOM  10386  CB  LEU A 640     -38.568   3.165  26.928  1.00  0.820          C  
ATOM  10387  CG  LEU A 640     -37.659   2.000  27.389  1.00  0.820          C  
ATOM  10388  CD1 LEU A 640     -36.270   2.583  27.706  1.00  0.820          C  
ATOM  10389  CD2 LEU A 640     -38.246   1.326  28.616  1.00  0.820          C  
ATOM  10390  H   LEU A 640     -39.387   2.494  24.314  1.00  0.710          H  
ATOM  10391  HA  LEU A 640     -40.446   2.172  27.052  1.00  0.700          H  
ATOM  10392 1HB  LEU A 640     -38.022   3.696  26.147  1.00  0.980          H  
ATOM  10393 2HB  LEU A 640     -38.690   3.852  27.763  1.00  0.980          H  
ATOM  10394  HG  LEU A 640     -37.574   1.260  26.611  1.00  0.980          H  
ATOM  10395 1HD1 LEU A 640     -35.604   1.787  28.032  1.00  0.980          H  
ATOM  10396 2HD1 LEU A 640     -35.858   3.054  26.821  1.00  0.980          H  
ATOM  10397 3HD1 LEU A 640     -36.360   3.326  28.497  1.00  0.980          H  
ATOM  10398 1HD2 LEU A 640     -37.586   0.519  28.931  1.00  0.980          H  
ATOM  10399 2HD2 LEU A 640     -38.342   2.050  29.423  1.00  0.980          H  
ATOM  10400 3HD2 LEU A 640     -39.224   0.908  28.387  1.00  0.980          H  
ATOM  10401  N   PRO A 641     -41.468   4.567  27.282  1.00  0.560          N  
ATOM  10402  CA  PRO A 641     -42.155   5.841  27.380  1.00  0.550          C  
ATOM  10403  C   PRO A 641     -41.116   6.943  27.204  1.00  0.440          C  
ATOM  10404  O   PRO A 641     -39.959   6.708  27.547  1.00  0.390          O  
ATOM  10405  CB  PRO A 641     -42.713   5.834  28.810  1.00  0.830          C  
ATOM  10406  CG  PRO A 641     -42.834   4.379  29.173  1.00  0.830          C  
ATOM  10407  CD  PRO A 641     -41.682   3.693  28.477  1.00  0.830          C  
ATOM  10408  HA  PRO A 641     -42.952   5.848  26.638  1.00  0.660          H  
ATOM  10409 1HB  PRO A 641     -42.035   6.389  29.481  1.00  0.990          H  
ATOM  10410 2HB  PRO A 641     -43.679   6.358  28.834  1.00  0.990          H  
ATOM  10411 1HG  PRO A 641     -42.797   4.260  30.270  1.00  0.990          H  
ATOM  10412 2HG  PRO A 641     -43.810   3.991  28.850  1.00  0.990          H  
ATOM  10413 1HD  PRO A 641     -40.788   3.656  29.119  1.00  0.990          H  
ATOM  10414 2HD  PRO A 641     -42.065   2.697  28.211  1.00  0.990          H  
ATOM  10415  N   PRO A 642     -41.480   8.125  26.674  1.00  0.430          N  
ATOM  10416  CA  PRO A 642     -40.616   9.274  26.478  1.00  0.380          C  
ATOM  10417  C   PRO A 642     -39.946   9.754  27.749  1.00  0.300          C  
ATOM  10418  O   PRO A 642     -40.523   9.678  28.838  1.00  0.320          O  
ATOM  10419  CB  PRO A 642     -41.589  10.354  26.000  1.00  0.570          C  
ATOM  10420  CG  PRO A 642     -42.736   9.611  25.393  1.00  0.570          C  
ATOM  10421  CD  PRO A 642     -42.872   8.346  26.203  1.00  0.570          C  
ATOM  10422  HA  PRO A 642     -39.870   9.053  25.710  1.00  0.460          H  
ATOM  10423 1HB  PRO A 642     -41.894  10.983  26.857  1.00  0.680          H  
ATOM  10424 2HB  PRO A 642     -41.079  11.025  25.289  1.00  0.680          H  
ATOM  10425 1HG  PRO A 642     -43.639  10.240  25.433  1.00  0.680          H  
ATOM  10426 2HG  PRO A 642     -42.538   9.413  24.340  1.00  0.680          H  
ATOM  10427 1HD  PRO A 642     -43.560   8.471  27.048  1.00  0.680          H  
ATOM  10428 2HD  PRO A 642     -43.190   7.575  25.495  1.00  0.680          H  
ATOM  10429  N   THR A 643     -38.761  10.324  27.571  1.00  0.250          N  
ATOM  10430  CA  THR A 643     -37.974  10.938  28.636  1.00  0.230          C  
ATOM  10431  C   THR A 643     -38.156  12.428  28.524  1.00  0.230          C  
ATOM  10432  O   THR A 643     -38.164  13.149  29.517  1.00  0.250          O  
ATOM  10433  CB  THR A 643     -36.458  10.594  28.556  1.00  0.330          C  
ATOM  10434  OG1 THR A 643     -36.278   9.196  28.766  1.00  0.330          O  
ATOM  10435  CG2 THR A 643     -35.626  11.402  29.613  1.00  0.330          C  
ATOM  10436  H   THR A 643     -38.398  10.336  26.618  1.00  0.300          H  
ATOM  10437  HA  THR A 643     -38.356  10.605  29.603  1.00  0.280          H  
ATOM  10438  HB  THR A 643     -36.093  10.842  27.554  1.00  0.400          H  
ATOM  10439  HG1 THR A 643     -35.366   8.960  28.580  1.00  0.400          H  
ATOM  10440 1HG2 THR A 643     -34.571  11.142  29.526  1.00  0.400          H  
ATOM  10441 2HG2 THR A 643     -35.737  12.470  29.442  1.00  0.400          H  
ATOM  10442 3HG2 THR A 643     -35.966  11.170  30.620  1.00  0.400          H  
ATOM  10443  N   LEU A 644     -38.270  12.888  27.284  1.00  0.240          N  
ATOM  10444  CA  LEU A 644     -38.380  14.301  27.008  1.00  0.240          C  
ATOM  10445  C   LEU A 644     -39.708  14.630  26.364  1.00  0.270          C  
ATOM  10446  O   LEU A 644     -40.047  14.131  25.281  1.00  0.280          O  
ATOM  10447  CB  LEU A 644     -37.228  14.712  26.111  1.00  0.340          C  
ATOM  10448  CG  LEU A 644     -35.814  14.426  26.688  1.00  0.340          C  
ATOM  10449  CD1 LEU A 644     -34.802  14.721  25.647  1.00  0.340          C  
ATOM  10450  CD2 LEU A 644     -35.564  15.293  27.974  1.00  0.340          C  
ATOM  10451  H   LEU A 644     -38.272  12.227  26.512  1.00  0.290          H  
ATOM  10452  HA  LEU A 644     -38.335  14.853  27.942  1.00  0.290          H  
ATOM  10453 1HB  LEU A 644     -37.336  14.182  25.180  1.00  0.400          H  
ATOM  10454 2HB  LEU A 644     -37.314  15.766  25.905  1.00  0.400          H  
ATOM  10455  HG  LEU A 644     -35.727  13.378  26.933  1.00  0.400          H  
ATOM  10456 1HD1 LEU A 644     -33.856  14.505  26.038  1.00  0.400          H  
ATOM  10457 2HD1 LEU A 644     -34.966  14.119  24.767  1.00  0.400          H  
ATOM  10458 3HD1 LEU A 644     -34.843  15.739  25.386  1.00  0.400          H  
ATOM  10459 1HD2 LEU A 644     -34.573  15.110  28.371  1.00  0.400          H  
ATOM  10460 2HD2 LEU A 644     -35.653  16.337  27.726  1.00  0.400          H  
ATOM  10461 3HD2 LEU A 644     -36.290  15.056  28.740  1.00  0.400          H  
ATOM  10462  N   HIS A 645     -40.446  15.486  27.047  1.00  0.320          N  
ATOM  10463  CA  HIS A 645     -41.769  15.955  26.660  1.00  0.360          C  
ATOM  10464  C   HIS A 645     -41.599  17.073  25.653  1.00  0.300          C  
ATOM  10465  O   HIS A 645     -40.468  17.469  25.392  1.00  0.720          O  
ATOM  10466  CB  HIS A 645     -42.534  16.411  27.893  1.00  0.490          C  
ATOM  10467  CG  HIS A 645     -42.756  15.298  28.847  1.00  0.490          C  
ATOM  10468  ND1 HIS A 645     -43.526  14.191  28.536  1.00  0.490          N  
ATOM  10469  CD2 HIS A 645     -42.301  15.100  30.099  1.00  0.490          C  
ATOM  10470  CE1 HIS A 645     -43.523  13.361  29.561  1.00  0.490          C  
ATOM  10471  NE2 HIS A 645     -42.789  13.892  30.521  1.00  0.490          N  
ATOM  10472  H   HIS A 645     -40.043  15.848  27.914  1.00  0.380          H  
ATOM  10473  HA  HIS A 645     -42.329  15.150  26.183  1.00  0.430          H  
ATOM  10474 1HB  HIS A 645     -41.956  17.182  28.399  1.00  0.590          H  
ATOM  10475 2HB  HIS A 645     -43.491  16.841  27.613  1.00  0.590          H  
ATOM  10476  HD2 HIS A 645     -41.664  15.770  30.670  1.00  0.590          H  
ATOM  10477  HE1 HIS A 645     -44.040  12.403  29.606  1.00  0.590          H  
ATOM  10478  HE2 HIS A 645     -42.605  13.481  31.428  1.00  0.590          H  
ATOM  10479  N   SER A 646     -42.691  17.626  25.119  1.00  0.410          N  
ATOM  10480  CA  SER A 646     -42.562  18.634  24.066  1.00  0.330          C  
ATOM  10481  C   SER A 646     -41.582  19.759  24.404  1.00  0.310          C  
ATOM  10482  O   SER A 646     -41.948  20.775  25.010  1.00  0.480          O  
ATOM  10483  CB  SER A 646     -43.924  19.246  23.786  1.00  0.490          C  
ATOM  10484  OG  SER A 646     -44.825  18.286  23.294  1.00  0.490          O  
ATOM  10485  H   SER A 646     -43.611  17.309  25.384  1.00  0.490          H  
ATOM  10486  HA  SER A 646     -42.222  18.139  23.162  1.00  0.400          H  
ATOM  10487 1HB  SER A 646     -44.317  19.683  24.705  1.00  0.590          H  
ATOM  10488 2HB  SER A 646     -43.813  20.051  23.061  1.00  0.590          H  
ATOM  10489  HG  SER A 646     -45.657  18.750  23.155  1.00  0.590          H  
ATOM  10490  N   LEU A 647     -40.373  19.610  23.866  1.00  0.230          N  
ATOM  10491  CA  LEU A 647     -39.255  20.527  24.012  1.00  0.240          C  
ATOM  10492  C   LEU A 647     -39.350  21.688  23.058  1.00  0.250          C  
ATOM  10493  O   LEU A 647     -39.797  21.529  21.915  1.00  0.260          O  
ATOM  10494  CB  LEU A 647     -37.942  19.834  23.645  1.00  0.330          C  
ATOM  10495  CG  LEU A 647     -37.515  18.596  24.410  1.00  0.330          C  
ATOM  10496  CD1 LEU A 647     -36.213  18.099  23.777  1.00  0.330          C  
ATOM  10497  CD2 LEU A 647     -37.364  18.907  25.883  1.00  0.330          C  
ATOM  10498  H   LEU A 647     -40.220  18.692  23.437  1.00  0.280          H  
ATOM  10499  HA  LEU A 647     -39.240  20.913  25.029  1.00  0.290          H  
ATOM  10500 1HB  LEU A 647     -38.029  19.539  22.611  1.00  0.400          H  
ATOM  10501 2HB  LEU A 647     -37.143  20.567  23.721  1.00  0.400          H  
ATOM  10502  HG  LEU A 647     -38.265  17.809  24.289  1.00  0.400          H  
ATOM  10503 1HD1 LEU A 647     -35.896  17.218  24.271  1.00  0.400          H  
ATOM  10504 2HD1 LEU A 647     -36.383  17.875  22.733  1.00  0.400          H  
ATOM  10505 3HD1 LEU A 647     -35.440  18.862  23.865  1.00  0.400          H  
ATOM  10506 1HD2 LEU A 647     -37.051  18.019  26.421  1.00  0.400          H  
ATOM  10507 2HD2 LEU A 647     -36.632  19.682  25.989  1.00  0.400          H  
ATOM  10508 3HD2 LEU A 647     -38.319  19.239  26.286  1.00  0.400          H  
ATOM  10509  N   ASP A 648     -38.819  22.833  23.488  1.00  0.270          N  
ATOM  10510  CA  ASP A 648     -38.681  23.996  22.623  1.00  0.300          C  
ATOM  10511  C   ASP A 648     -37.423  24.752  23.059  1.00  0.280          C  
ATOM  10512  O   ASP A 648     -37.399  25.384  24.120  1.00  0.330          O  
ATOM  10513  CB  ASP A 648     -39.923  24.901  22.656  1.00  0.410          C  
ATOM  10514  CG  ASP A 648     -39.841  26.052  21.610  1.00  0.410          C  
ATOM  10515  OD1 ASP A 648     -38.773  26.222  21.037  1.00  0.410          O  
ATOM  10516  OD2 ASP A 648     -40.833  26.722  21.387  1.00  0.410          O  
ATOM  10517  H   ASP A 648     -38.492  22.899  24.441  1.00  0.320          H  
ATOM  10518  HA  ASP A 648     -38.547  23.660  21.606  1.00  0.360          H  
ATOM  10519 1HB  ASP A 648     -40.811  24.301  22.453  1.00  0.490          H  
ATOM  10520 2HB  ASP A 648     -40.037  25.334  23.651  1.00  0.490          H  
ATOM  10521  N   ILE A 649     -36.350  24.567  22.296  1.00  0.240          N  
ATOM  10522  CA  ILE A 649     -35.033  25.140  22.602  1.00  0.230          C  
ATOM  10523  C   ILE A 649     -34.528  25.932  21.411  1.00  0.220          C  
ATOM  10524  O   ILE A 649     -34.556  25.440  20.283  1.00  0.250          O  
ATOM  10525  CB  ILE A 649     -33.993  24.060  23.015  1.00  0.330          C  
ATOM  10526  CG1 ILE A 649     -34.494  23.315  24.295  1.00  0.330          C  
ATOM  10527  CG2 ILE A 649     -32.627  24.673  23.209  1.00  0.330          C  
ATOM  10528  CD1 ILE A 649     -33.714  22.073  24.659  1.00  0.330          C  
ATOM  10529  H   ILE A 649     -36.512  24.038  21.431  1.00  0.290          H  
ATOM  10530  HA  ILE A 649     -35.146  25.829  23.435  1.00  0.280          H  
ATOM  10531  HB  ILE A 649     -33.874  23.363  22.256  1.00  0.390          H  
ATOM  10532 1HG1 ILE A 649     -34.462  24.012  25.138  1.00  0.390          H  
ATOM  10533 2HG1 ILE A 649     -35.522  23.011  24.141  1.00  0.390          H  
ATOM  10534 1HG2 ILE A 649     -31.906  23.912  23.471  1.00  0.390          H  
ATOM  10535 2HG2 ILE A 649     -32.306  25.143  22.291  1.00  0.390          H  
ATOM  10536 3HG2 ILE A 649     -32.675  25.407  23.992  1.00  0.390          H  
ATOM  10537 1HD1 ILE A 649     -34.153  21.645  25.540  1.00  0.390          H  
ATOM  10538 2HD1 ILE A 649     -33.764  21.353  23.841  1.00  0.390          H  
ATOM  10539 3HD1 ILE A 649     -32.679  22.309  24.861  1.00  0.390          H  
ATOM  10540  N   GLN A 650     -34.089  27.167  21.656  1.00  0.220          N  
ATOM  10541  CA  GLN A 650     -33.582  28.036  20.604  1.00  0.270          C  
ATOM  10542  C   GLN A 650     -32.197  28.633  20.944  1.00  0.300          C  
ATOM  10543  O   GLN A 650     -32.112  29.571  21.735  1.00  0.430          O  
ATOM  10544  CB  GLN A 650     -34.587  29.182  20.414  1.00  0.360          C  
ATOM  10545  CG  GLN A 650     -36.027  28.765  20.097  1.00  0.360          C  
ATOM  10546  CD  GLN A 650     -36.175  28.155  18.745  1.00  0.360          C  
ATOM  10547  OE1 GLN A 650     -35.517  28.592  17.796  1.00  0.360          O  
ATOM  10548  NE2 GLN A 650     -37.036  27.150  18.633  1.00  0.360          N  
ATOM  10549  H   GLN A 650     -34.105  27.504  22.607  1.00  0.260          H  
ATOM  10550  HA  GLN A 650     -33.487  27.459  19.690  1.00  0.320          H  
ATOM  10551 1HB  GLN A 650     -34.597  29.820  21.299  1.00  0.430          H  
ATOM  10552 2HB  GLN A 650     -34.288  29.778  19.589  1.00  0.430          H  
ATOM  10553 1HG  GLN A 650     -36.380  28.040  20.836  1.00  0.430          H  
ATOM  10554 2HG  GLN A 650     -36.653  29.651  20.132  1.00  0.430          H  
ATOM  10555 1HE2 GLN A 650     -37.175  26.696  17.726  1.00  0.430          H  
ATOM  10556 2HE2 GLN A 650     -37.589  26.831  19.458  1.00  0.430          H  
ATOM  10557  N   VAL A 651     -31.124  28.130  20.316  1.00  0.260          N  
ATOM  10558  CA  VAL A 651     -29.749  28.598  20.564  1.00  0.280          C  
ATOM  10559  C   VAL A 651     -29.145  29.360  19.362  1.00  0.290          C  
ATOM  10560  O   VAL A 651     -28.910  28.750  18.308  1.00  0.290          O  
ATOM  10561  CB  VAL A 651     -28.862  27.376  20.827  1.00  0.380          C  
ATOM  10562  CG1 VAL A 651     -27.375  27.768  21.052  1.00  0.380          C  
ATOM  10563  CG2 VAL A 651     -29.427  26.608  22.003  1.00  0.380          C  
ATOM  10564  H   VAL A 651     -31.263  27.332  19.686  1.00  0.310          H  
ATOM  10565  HA  VAL A 651     -29.758  29.196  21.470  1.00  0.340          H  
ATOM  10566  HB  VAL A 651     -28.892  26.772  19.976  1.00  0.460          H  
ATOM  10567 1HG1 VAL A 651     -26.789  26.866  21.208  1.00  0.460          H  
ATOM  10568 2HG1 VAL A 651     -26.994  28.288  20.177  1.00  0.460          H  
ATOM  10569 3HG1 VAL A 651     -27.268  28.395  21.888  1.00  0.460          H  
ATOM  10570 1HG2 VAL A 651     -28.846  25.727  22.171  1.00  0.460          H  
ATOM  10571 2HG2 VAL A 651     -29.413  27.224  22.881  1.00  0.460          H  
ATOM  10572 3HG2 VAL A 651     -30.440  26.319  21.784  1.00  0.460          H  
ATOM  10573  N   PRO A 652     -28.837  30.670  19.483  1.00  0.330          N  
ATOM  10574  CA  PRO A 652     -28.258  31.513  18.442  1.00  0.370          C  
ATOM  10575  C   PRO A 652     -26.905  30.998  18.019  1.00  0.340          C  
ATOM  10576  O   PRO A 652     -26.196  30.378  18.827  1.00  0.310          O  
ATOM  10577  CB  PRO A 652     -28.141  32.880  19.079  1.00  0.550          C  
ATOM  10578  CG  PRO A 652     -29.100  32.867  20.215  1.00  0.550          C  
ATOM  10579  CD  PRO A 652     -29.168  31.414  20.711  1.00  0.550          C  
ATOM  10580  HA  PRO A 652     -28.919  31.603  17.595  1.00  0.440          H  
ATOM  10581 1HB  PRO A 652     -27.111  33.109  19.297  1.00  0.670          H  
ATOM  10582 2HB  PRO A 652     -28.437  33.637  18.335  1.00  0.670          H  
ATOM  10583 1HG  PRO A 652     -28.698  33.542  20.962  1.00  0.670          H  
ATOM  10584 2HG  PRO A 652     -30.072  33.272  19.901  1.00  0.670          H  
ATOM  10585 1HD  PRO A 652     -28.457  31.213  21.511  1.00  0.670          H  
ATOM  10586 2HD  PRO A 652     -30.204  31.229  21.028  1.00  0.670          H  
ATOM  10587  N   LYS A 653     -26.554  31.242  16.769  1.00  0.360          N  
ATOM  10588  CA  LYS A 653     -25.238  30.851  16.312  1.00  0.320          C  
ATOM  10589  C   LYS A 653     -24.206  31.647  17.087  1.00  0.300          C  
ATOM  10590  O   LYS A 653     -24.309  32.869  17.182  1.00  0.320          O  
ATOM  10591  CB  LYS A 653     -25.081  31.098  14.807  1.00  0.460          C  
ATOM  10592  CG  LYS A 653     -23.762  30.593  14.209  1.00  0.460          C  
ATOM  10593  CD  LYS A 653     -23.728  30.783  12.691  1.00  0.460          C  
ATOM  10594  CE  LYS A 653     -22.419  30.276  12.091  1.00  0.460          C  
ATOM  10595  NZ  LYS A 653     -22.385  30.447  10.612  1.00  0.460          N  
ATOM  10596  H   LYS A 653     -27.213  31.723  16.145  1.00  0.430          H  
ATOM  10597  HA  LYS A 653     -25.086  29.799  16.529  1.00  0.380          H  
ATOM  10598 1HB  LYS A 653     -25.911  30.651  14.266  1.00  0.560          H  
ATOM  10599 2HB  LYS A 653     -25.128  32.170  14.626  1.00  0.560          H  
ATOM  10600 1HG  LYS A 653     -22.927  31.143  14.649  1.00  0.560          H  
ATOM  10601 2HG  LYS A 653     -23.638  29.536  14.444  1.00  0.560          H  
ATOM  10602 1HD  LYS A 653     -24.560  30.242  12.237  1.00  0.560          H  
ATOM  10603 2HD  LYS A 653     -23.835  31.842  12.458  1.00  0.560          H  
ATOM  10604 1HE  LYS A 653     -21.589  30.826  12.529  1.00  0.560          H  
ATOM  10605 2HE  LYS A 653     -22.305  29.217  12.326  1.00  0.560          H  
ATOM  10606 1HZ  LYS A 653     -21.506  30.101  10.253  1.00  0.560          H  
ATOM  10607 2HZ  LYS A 653     -23.146  29.929  10.194  1.00  0.560          H  
ATOM  10608 3HZ  LYS A 653     -22.479  31.426  10.383  1.00  0.560          H  
ATOM  10609  N   GLY A 654     -23.224  30.963  17.661  1.00  0.270          N  
ATOM  10610  CA  GLY A 654     -22.163  31.626  18.422  1.00  0.260          C  
ATOM  10611  C   GLY A 654     -22.539  31.949  19.879  1.00  0.270          C  
ATOM  10612  O   GLY A 654     -21.741  32.546  20.611  1.00  0.270          O  
ATOM  10613  H   GLY A 654     -23.203  29.951  17.543  1.00  0.320          H  
ATOM  10614 1HA  GLY A 654     -21.271  31.009  18.402  1.00  0.310          H  
ATOM  10615 2HA  GLY A 654     -21.896  32.552  17.913  1.00  0.310          H  
ATOM  10616  N   ALA A 655     -23.762  31.595  20.289  1.00  0.280          N  
ATOM  10617  CA  ALA A 655     -24.250  31.850  21.643  1.00  0.310          C  
ATOM  10618  C   ALA A 655     -23.782  30.832  22.653  1.00  0.270          C  
ATOM  10619  O   ALA A 655     -23.540  29.662  22.315  1.00  0.260          O  
ATOM  10620  CB  ALA A 655     -25.756  31.850  21.682  1.00  0.420          C  
ATOM  10621  H   ALA A 655     -24.395  31.128  19.629  1.00  0.340          H  
ATOM  10622  HA  ALA A 655     -23.884  32.830  21.958  1.00  0.370          H  
ATOM  10623 1HB  ALA A 655     -26.091  32.067  22.692  1.00  0.510          H  
ATOM  10624 2HB  ALA A 655     -26.094  32.598  21.039  1.00  0.510          H  
ATOM  10625 3HB  ALA A 655     -26.125  30.875  21.368  1.00  0.510          H  
ATOM  10626  N   LEU A 656     -23.724  31.289  23.904  1.00  0.270          N  
ATOM  10627  CA  LEU A 656     -23.459  30.481  25.082  1.00  0.250          C  
ATOM  10628  C   LEU A 656     -24.734  30.134  25.830  1.00  0.240          C  
ATOM  10629  O   LEU A 656     -25.345  30.992  26.502  1.00  0.240          O  
ATOM  10630  CB  LEU A 656     -22.503  31.249  26.000  1.00  0.360          C  
ATOM  10631  CG  LEU A 656     -22.172  30.644  27.385  1.00  0.360          C  
ATOM  10632  CD1 LEU A 656     -21.559  29.282  27.267  1.00  0.360          C  
ATOM  10633  CD2 LEU A 656     -21.185  31.579  28.064  1.00  0.360          C  
ATOM  10634  H   LEU A 656     -23.902  32.293  24.050  1.00  0.320          H  
ATOM  10635  HA  LEU A 656     -22.990  29.555  24.748  1.00  0.300          H  
ATOM  10636 1HB  LEU A 656     -21.577  31.392  25.475  1.00  0.430          H  
ATOM  10637 2HB  LEU A 656     -22.936  32.240  26.172  1.00  0.430          H  
ATOM  10638  HG  LEU A 656     -23.081  30.562  27.973  1.00  0.430          H  
ATOM  10639 1HD1 LEU A 656     -21.335  28.907  28.263  1.00  0.430          H  
ATOM  10640 2HD1 LEU A 656     -22.255  28.604  26.781  1.00  0.430          H  
ATOM  10641 3HD1 LEU A 656     -20.647  29.335  26.693  1.00  0.430          H  
ATOM  10642 1HD2 LEU A 656     -20.936  31.197  29.047  1.00  0.430          H  
ATOM  10643 2HD2 LEU A 656     -20.286  31.640  27.454  1.00  0.430          H  
ATOM  10644 3HD2 LEU A 656     -21.613  32.571  28.163  1.00  0.430          H  
ATOM  10645  N   VAL A 657     -25.132  28.874  25.766  1.00  0.230          N  
ATOM  10646  CA  VAL A 657     -26.368  28.483  26.396  1.00  0.230          C  
ATOM  10647  C   VAL A 657     -26.186  27.381  27.430  1.00  0.220          C  
ATOM  10648  O   VAL A 657     -25.522  26.384  27.181  1.00  0.230          O  
ATOM  10649  CB  VAL A 657     -27.398  28.117  25.320  1.00  0.320          C  
ATOM  10650  CG1 VAL A 657     -28.699  27.672  25.975  1.00  0.320          C  
ATOM  10651  CG2 VAL A 657     -27.572  29.372  24.399  1.00  0.320          C  
ATOM  10652  H   VAL A 657     -24.612  28.185  25.203  1.00  0.280          H  
ATOM  10653  HA  VAL A 657     -26.760  29.348  26.920  1.00  0.280          H  
ATOM  10654  HB  VAL A 657     -27.051  27.279  24.727  1.00  0.390          H  
ATOM  10655 1HG1 VAL A 657     -29.408  27.424  25.205  1.00  0.390          H  
ATOM  10656 2HG1 VAL A 657     -28.525  26.794  26.592  1.00  0.390          H  
ATOM  10657 3HG1 VAL A 657     -29.103  28.460  26.593  1.00  0.390          H  
ATOM  10658 1HG2 VAL A 657     -28.311  29.181  23.643  1.00  0.390          H  
ATOM  10659 2HG2 VAL A 657     -27.861  30.207  24.975  1.00  0.390          H  
ATOM  10660 3HG2 VAL A 657     -26.628  29.613  23.924  1.00  0.390          H  
ATOM  10661  N   ALA A 658     -26.734  27.610  28.614  1.00  0.220          N  
ATOM  10662  CA  ALA A 658     -26.640  26.649  29.712  1.00  0.220          C  
ATOM  10663  C   ALA A 658     -27.946  25.905  29.929  1.00  0.200          C  
ATOM  10664  O   ALA A 658     -29.011  26.473  29.724  1.00  0.210          O  
ATOM  10665  CB  ALA A 658     -26.256  27.369  30.981  1.00  0.310          C  
ATOM  10666  H   ALA A 658     -27.259  28.487  28.724  1.00  0.260          H  
ATOM  10667  HA  ALA A 658     -25.874  25.921  29.465  1.00  0.260          H  
ATOM  10668 1HB  ALA A 658     -26.167  26.655  31.798  1.00  0.370          H  
ATOM  10669 2HB  ALA A 658     -25.305  27.876  30.833  1.00  0.370          H  
ATOM  10670 3HB  ALA A 658     -27.028  28.099  31.206  1.00  0.370          H  
ATOM  10671  N   VAL A 659     -27.852  24.668  30.410  1.00  0.190          N  
ATOM  10672  CA  VAL A 659     -28.991  23.841  30.784  1.00  0.190          C  
ATOM  10673  C   VAL A 659     -28.892  23.491  32.256  1.00  0.190          C  
ATOM  10674  O   VAL A 659     -27.884  22.933  32.712  1.00  0.190          O  
ATOM  10675  CB  VAL A 659     -28.996  22.505  30.013  1.00  0.270          C  
ATOM  10676  CG1 VAL A 659     -30.195  21.662  30.431  1.00  0.270          C  
ATOM  10677  CG2 VAL A 659     -28.966  22.720  28.535  1.00  0.270          C  
ATOM  10678  H   VAL A 659     -26.922  24.269  30.493  1.00  0.230          H  
ATOM  10679  HA  VAL A 659     -29.913  24.390  30.624  1.00  0.230          H  
ATOM  10680  HB  VAL A 659     -28.139  21.976  30.295  1.00  0.320          H  
ATOM  10681 1HG1 VAL A 659     -30.143  20.714  29.928  1.00  0.320          H  
ATOM  10682 2HG1 VAL A 659     -30.177  21.497  31.491  1.00  0.320          H  
ATOM  10683 3HG1 VAL A 659     -31.125  22.173  30.166  1.00  0.320          H  
ATOM  10684 1HG2 VAL A 659     -28.932  21.760  28.023  1.00  0.320          H  
ATOM  10685 2HG2 VAL A 659     -29.840  23.235  28.253  1.00  0.320          H  
ATOM  10686 3HG2 VAL A 659     -28.084  23.302  28.266  1.00  0.320          H  
ATOM  10687  N   VAL A 660     -29.942  23.807  32.999  1.00  0.200          N  
ATOM  10688  CA  VAL A 660     -29.965  23.504  34.423  1.00  0.240          C  
ATOM  10689  C   VAL A 660     -31.239  22.777  34.839  1.00  0.230          C  
ATOM  10690  O   VAL A 660     -32.239  22.782  34.112  1.00  0.310          O  
ATOM  10691  CB  VAL A 660     -29.763  24.787  35.250  1.00  0.320          C  
ATOM  10692  CG1 VAL A 660     -28.399  25.398  34.916  1.00  0.320          C  
ATOM  10693  CG2 VAL A 660     -30.891  25.790  34.956  1.00  0.320          C  
ATOM  10694  H   VAL A 660     -30.746  24.253  32.543  1.00  0.240          H  
ATOM  10695  HA  VAL A 660     -29.120  22.850  34.647  1.00  0.290          H  
ATOM  10696  HB  VAL A 660     -29.760  24.528  36.312  1.00  0.380          H  
ATOM  10697 1HG1 VAL A 660     -28.248  26.268  35.516  1.00  0.380          H  
ATOM  10698 2HG1 VAL A 660     -27.608  24.673  35.129  1.00  0.380          H  
ATOM  10699 3HG1 VAL A 660     -28.357  25.677  33.869  1.00  0.380          H  
ATOM  10700 1HG2 VAL A 660     -30.728  26.679  35.547  1.00  0.380          H  
ATOM  10701 2HG2 VAL A 660     -30.881  26.048  33.900  1.00  0.380          H  
ATOM  10702 3HG2 VAL A 660     -31.861  25.360  35.209  1.00  0.380          H  
ATOM  10703  N   GLY A 661     -31.190  22.168  36.022  1.00  0.210          N  
ATOM  10704  CA  GLY A 661     -32.335  21.460  36.579  1.00  0.210          C  
ATOM  10705  C   GLY A 661     -31.912  20.281  37.477  1.00  0.200          C  
ATOM  10706  O   GLY A 661     -30.708  20.011  37.598  1.00  0.250          O  
ATOM  10707  H   GLY A 661     -30.327  22.220  36.547  1.00  0.250          H  
ATOM  10708 1HA  GLY A 661     -32.916  22.179  37.149  1.00  0.250          H  
ATOM  10709 2HA  GLY A 661     -32.959  21.099  35.768  1.00  0.250          H  
ATOM  10710  N   PRO A 662     -32.884  19.565  38.088  1.00  0.190          N  
ATOM  10711  CA  PRO A 662     -32.782  18.444  39.024  1.00  0.190          C  
ATOM  10712  C   PRO A 662     -32.018  17.219  38.543  1.00  0.190          C  
ATOM  10713  O   PRO A 662     -31.873  16.977  37.328  1.00  0.190          O  
ATOM  10714  CB  PRO A 662     -34.248  18.069  39.288  1.00  0.290          C  
ATOM  10715  CG  PRO A 662     -35.048  19.288  38.933  1.00  0.290          C  
ATOM  10716  CD  PRO A 662     -34.307  19.926  37.799  1.00  0.290          C  
ATOM  10717  HA  PRO A 662     -32.321  18.818  39.957  1.00  0.230          H  
ATOM  10718 1HB  PRO A 662     -34.522  17.161  38.694  1.00  0.340          H  
ATOM  10719 2HB  PRO A 662     -34.379  17.796  40.334  1.00  0.340          H  
ATOM  10720 1HG  PRO A 662     -36.063  18.987  38.647  1.00  0.340          H  
ATOM  10721 2HG  PRO A 662     -35.142  19.949  39.808  1.00  0.340          H  
ATOM  10722 1HD  PRO A 662     -34.633  19.512  36.868  1.00  0.340          H  
ATOM  10723 2HD  PRO A 662     -34.506  20.993  37.865  1.00  0.340          H  
ATOM  10724  N   VAL A 663     -31.520  16.444  39.491  1.00  0.190          N  
ATOM  10725  CA  VAL A 663     -30.845  15.212  39.167  1.00  0.200          C  
ATOM  10726  C   VAL A 663     -31.851  14.237  38.578  1.00  0.210          C  
ATOM  10727  O   VAL A 663     -32.852  13.909  39.207  1.00  0.230          O  
ATOM  10728  CB  VAL A 663     -30.192  14.596  40.441  1.00  0.280          C  
ATOM  10729  CG1 VAL A 663     -29.604  13.234  40.125  1.00  0.280          C  
ATOM  10730  CG2 VAL A 663     -29.074  15.540  40.958  1.00  0.280          C  
ATOM  10731  H   VAL A 663     -31.664  16.695  40.461  1.00  0.230          H  
ATOM  10732  HA  VAL A 663     -30.070  15.416  38.428  1.00  0.240          H  
ATOM  10733  HB  VAL A 663     -30.952  14.464  41.217  1.00  0.330          H  
ATOM  10734 1HG1 VAL A 663     -29.142  12.811  41.019  1.00  0.330          H  
ATOM  10735 2HG1 VAL A 663     -30.388  12.565  39.790  1.00  0.330          H  
ATOM  10736 3HG1 VAL A 663     -28.874  13.348  39.352  1.00  0.330          H  
ATOM  10737 1HG2 VAL A 663     -28.622  15.110  41.855  1.00  0.330          H  
ATOM  10738 2HG2 VAL A 663     -28.308  15.665  40.189  1.00  0.330          H  
ATOM  10739 3HG2 VAL A 663     -29.505  16.505  41.202  1.00  0.330          H  
ATOM  10740  N   GLY A 664     -31.557  13.759  37.369  1.00  0.220          N  
ATOM  10741  CA  GLY A 664     -32.431  12.829  36.664  1.00  0.250          C  
ATOM  10742  C   GLY A 664     -33.531  13.479  35.809  1.00  0.240          C  
ATOM  10743  O   GLY A 664     -34.344  12.761  35.228  1.00  0.270          O  
ATOM  10744  H   GLY A 664     -30.715  14.081  36.923  1.00  0.260          H  
ATOM  10745 1HA  GLY A 664     -31.821  12.184  36.032  1.00  0.300          H  
ATOM  10746 2HA  GLY A 664     -32.902  12.179  37.397  1.00  0.300          H  
ATOM  10747  N   CYS A 665     -33.547  14.818  35.687  1.00  0.210          N  
ATOM  10748  CA  CYS A 665     -34.588  15.478  34.895  1.00  0.230          C  
ATOM  10749  C   CYS A 665     -34.425  15.360  33.377  1.00  0.230          C  
ATOM  10750  O   CYS A 665     -35.353  15.705  32.641  1.00  0.320          O  
ATOM  10751  CB  CYS A 665     -34.715  16.955  35.230  1.00  0.310          C  
ATOM  10752  SG  CYS A 665     -33.364  17.987  34.730  1.00  0.310          S  
ATOM  10753  H   CYS A 665     -32.868  15.389  36.199  1.00  0.250          H  
ATOM  10754  HA  CYS A 665     -35.538  15.010  35.162  1.00  0.280          H  
ATOM  10755 1HB  CYS A 665     -35.576  17.321  34.722  1.00  0.380          H  
ATOM  10756 2HB  CYS A 665     -34.869  17.077  36.297  1.00  0.380          H  
ATOM  10757  HG  CYS A 665     -34.036  19.177  34.797  1.00  0.380          H  
ATOM  10758  N   GLY A 666     -33.260  14.883  32.908  1.00  0.190          N  
ATOM  10759  CA  GLY A 666     -33.018  14.712  31.471  1.00  0.210          C  
ATOM  10760  C   GLY A 666     -32.126  15.751  30.774  1.00  0.200          C  
ATOM  10761  O   GLY A 666     -32.070  15.780  29.550  1.00  0.230          O  
ATOM  10762  H   GLY A 666     -32.560  14.620  33.584  1.00  0.230          H  
ATOM  10763 1HA  GLY A 666     -32.582  13.725  31.317  1.00  0.250          H  
ATOM  10764 2HA  GLY A 666     -33.982  14.689  30.964  1.00  0.250          H  
ATOM  10765  N   LYS A 667     -31.374  16.559  31.498  1.00  0.190          N  
ATOM  10766  CA  LYS A 667     -30.539  17.568  30.836  1.00  0.190          C  
ATOM  10767  C   LYS A 667     -29.624  16.995  29.745  1.00  0.180          C  
ATOM  10768  O   LYS A 667     -29.561  17.523  28.629  1.00  0.190          O  
ATOM  10769  CB  LYS A 667     -29.668  18.260  31.843  1.00  0.270          C  
ATOM  10770  CG  LYS A 667     -30.380  18.990  32.923  1.00  0.270          C  
ATOM  10771  CD  LYS A 667     -29.430  19.768  33.841  1.00  0.270          C  
ATOM  10772  CE  LYS A 667     -28.572  18.883  34.742  1.00  0.270          C  
ATOM  10773  NZ  LYS A 667     -29.396  18.217  35.774  1.00  0.270          N  
ATOM  10774  H   LYS A 667     -31.411  16.508  32.503  1.00  0.230          H  
ATOM  10775  HA  LYS A 667     -31.190  18.303  30.365  1.00  0.230          H  
ATOM  10776 1HB  LYS A 667     -28.976  17.547  32.257  1.00  0.320          H  
ATOM  10777 2HB  LYS A 667     -29.125  19.001  31.302  1.00  0.320          H  
ATOM  10778 1HG  LYS A 667     -31.124  19.666  32.507  1.00  0.320          H  
ATOM  10779 2HG  LYS A 667     -30.886  18.264  33.510  1.00  0.320          H  
ATOM  10780 1HD  LYS A 667     -28.801  20.448  33.272  1.00  0.320          H  
ATOM  10781 2HD  LYS A 667     -30.035  20.342  34.493  1.00  0.320          H  
ATOM  10782 1HE  LYS A 667     -28.072  18.128  34.160  1.00  0.320          H  
ATOM  10783 2HE  LYS A 667     -27.812  19.498  35.238  1.00  0.320          H  
ATOM  10784 1HZ  LYS A 667     -28.812  17.638  36.351  1.00  0.320          H  
ATOM  10785 2HZ  LYS A 667     -29.866  18.935  36.378  1.00  0.320          H  
ATOM  10786 3HZ  LYS A 667     -30.091  17.644  35.332  1.00  0.320          H  
ATOM  10787  N   SER A 668     -28.903  15.918  30.066  1.00  0.190          N  
ATOM  10788  CA  SER A 668     -27.981  15.307  29.111  1.00  0.190          C  
ATOM  10789  C   SER A 668     -28.754  14.583  28.010  1.00  0.180          C  
ATOM  10790  O   SER A 668     -28.188  14.206  26.979  1.00  0.220          O  
ATOM  10791  CB  SER A 668     -27.036  14.353  29.813  1.00  0.270          C  
ATOM  10792  OG  SER A 668     -27.699  13.198  30.262  1.00  0.270          O  
ATOM  10793  H   SER A 668     -28.993  15.507  30.983  1.00  0.230          H  
ATOM  10794  HA  SER A 668     -27.384  16.092  28.645  1.00  0.230          H  
ATOM  10795 1HB  SER A 668     -26.226  14.075  29.132  1.00  0.320          H  
ATOM  10796 2HB  SER A 668     -26.582  14.866  30.659  1.00  0.320          H  
ATOM  10797  HG  SER A 668     -27.052  12.713  30.780  1.00  0.320          H  
ATOM  10798  N   SER A 669     -30.059  14.361  28.227  1.00  0.200          N  
ATOM  10799  CA  SER A 669     -30.878  13.685  27.252  1.00  0.190          C  
ATOM  10800  C   SER A 669     -31.273  14.732  26.226  1.00  0.190          C  
ATOM  10801  O   SER A 669     -31.456  14.401  25.058  1.00  0.210          O  
ATOM  10802  CB  SER A 669     -32.112  13.036  27.883  1.00  0.270          C  
ATOM  10803  OG  SER A 669     -31.768  12.019  28.794  1.00  0.270          O  
ATOM  10804  H   SER A 669     -30.510  14.709  29.060  1.00  0.240          H  
ATOM  10805  HA  SER A 669     -30.293  12.907  26.765  1.00  0.230          H  
ATOM  10806 1HB  SER A 669     -32.705  13.774  28.378  1.00  0.320          H  
ATOM  10807 2HB  SER A 669     -32.728  12.612  27.090  1.00  0.320          H  
ATOM  10808  HG  SER A 669     -32.596  11.688  29.140  1.00  0.320          H  
ATOM  10809  N   LEU A 670     -31.378  16.012  26.644  1.00  0.180          N  
ATOM  10810  CA  LEU A 670     -31.734  17.080  25.702  1.00  0.190          C  
ATOM  10811  C   LEU A 670     -30.624  17.165  24.688  1.00  0.200          C  
ATOM  10812  O   LEU A 670     -30.852  17.332  23.485  1.00  0.210          O  
ATOM  10813  CB  LEU A 670     -31.776  18.471  26.355  1.00  0.260          C  
ATOM  10814  CG  LEU A 670     -32.816  18.774  27.398  1.00  0.260          C  
ATOM  10815  CD1 LEU A 670     -32.520  20.164  27.950  1.00  0.260          C  
ATOM  10816  CD2 LEU A 670     -34.156  18.706  26.834  1.00  0.260          C  
ATOM  10817  H   LEU A 670     -31.263  16.209  27.643  1.00  0.220          H  
ATOM  10818  HA  LEU A 670     -32.662  16.839  25.194  1.00  0.230          H  
ATOM  10819 1HB  LEU A 670     -30.811  18.654  26.816  1.00  0.310          H  
ATOM  10820 2HB  LEU A 670     -31.901  19.204  25.560  1.00  0.310          H  
ATOM  10821  HG  LEU A 670     -32.736  18.051  28.207  1.00  0.310          H  
ATOM  10822 1HD1 LEU A 670     -33.225  20.438  28.721  1.00  0.310          H  
ATOM  10823 2HD1 LEU A 670     -31.531  20.153  28.353  1.00  0.310          H  
ATOM  10824 3HD1 LEU A 670     -32.571  20.893  27.156  1.00  0.310          H  
ATOM  10825 1HD2 LEU A 670     -34.878  18.935  27.612  1.00  0.310          H  
ATOM  10826 2HD2 LEU A 670     -34.248  19.415  26.029  1.00  0.310          H  
ATOM  10827 3HD2 LEU A 670     -34.337  17.722  26.457  1.00  0.310          H  
ATOM  10828  N   VAL A 671     -29.403  17.017  25.198  1.00  0.200          N  
ATOM  10829  CA  VAL A 671     -28.219  17.074  24.371  1.00  0.200          C  
ATOM  10830  C   VAL A 671     -28.196  15.883  23.417  1.00  0.200          C  
ATOM  10831  O   VAL A 671     -28.058  16.080  22.207  1.00  0.200          O  
ATOM  10832  CB  VAL A 671     -26.967  17.125  25.262  1.00  0.280          C  
ATOM  10833  CG1 VAL A 671     -25.720  17.006  24.454  1.00  0.280          C  
ATOM  10834  CG2 VAL A 671     -26.955  18.446  26.014  1.00  0.280          C  
ATOM  10835  H   VAL A 671     -29.337  16.910  26.217  1.00  0.240          H  
ATOM  10836  HA  VAL A 671     -28.255  17.989  23.780  1.00  0.240          H  
ATOM  10837  HB  VAL A 671     -26.987  16.293  25.968  1.00  0.340          H  
ATOM  10838 1HG1 VAL A 671     -24.858  17.054  25.126  1.00  0.340          H  
ATOM  10839 2HG1 VAL A 671     -25.690  16.064  23.905  1.00  0.340          H  
ATOM  10840 3HG1 VAL A 671     -25.702  17.825  23.784  1.00  0.340          H  
ATOM  10841 1HG2 VAL A 671     -26.062  18.468  26.646  1.00  0.340          H  
ATOM  10842 2HG2 VAL A 671     -26.922  19.277  25.310  1.00  0.340          H  
ATOM  10843 3HG2 VAL A 671     -27.849  18.532  26.635  1.00  0.340          H  
ATOM  10844  N   SER A 672     -28.410  14.666  23.942  1.00  0.200          N  
ATOM  10845  CA  SER A 672     -28.445  13.457  23.121  1.00  0.200          C  
ATOM  10846  C   SER A 672     -29.570  13.532  22.079  1.00  0.210          C  
ATOM  10847  O   SER A 672     -29.465  12.979  20.976  1.00  0.250          O  
ATOM  10848  CB  SER A 672     -28.644  12.238  23.994  1.00  0.280          C  
ATOM  10849  OG  SER A 672     -27.553  12.032  24.847  1.00  0.280          O  
ATOM  10850  H   SER A 672     -28.496  14.559  24.959  1.00  0.240          H  
ATOM  10851  HA  SER A 672     -27.491  13.361  22.606  1.00  0.240          H  
ATOM  10852 1HB  SER A 672     -29.552  12.355  24.578  1.00  0.340          H  
ATOM  10853 2HB  SER A 672     -28.772  11.376  23.360  1.00  0.340          H  
ATOM  10854  HG  SER A 672     -27.770  11.265  25.383  1.00  0.340          H  
ATOM  10855  N   ALA A 673     -30.685  14.168  22.438  1.00  0.210          N  
ATOM  10856  CA  ALA A 673     -31.796  14.342  21.518  1.00  0.230          C  
ATOM  10857  C   ALA A 673     -31.409  15.250  20.346  1.00  0.250          C  
ATOM  10858  O   ALA A 673     -31.535  14.858  19.183  1.00  0.280          O  
ATOM  10859  CB  ALA A 673     -32.968  14.912  22.277  1.00  0.310          C  
ATOM  10860  H   ALA A 673     -30.771  14.517  23.391  1.00  0.250          H  
ATOM  10861  HA  ALA A 673     -32.062  13.378  21.107  1.00  0.280          H  
ATOM  10862 1HB  ALA A 673     -33.778  15.030  21.629  1.00  0.380          H  
ATOM  10863 2HB  ALA A 673     -33.235  14.236  23.080  1.00  0.380          H  
ATOM  10864 3HB  ALA A 673     -32.708  15.870  22.693  1.00  0.380          H  
ATOM  10865  N   LEU A 674     -30.823  16.418  20.635  1.00  0.240          N  
ATOM  10866  CA  LEU A 674     -30.406  17.359  19.589  1.00  0.270          C  
ATOM  10867  C   LEU A 674     -29.325  16.736  18.718  1.00  0.280          C  
ATOM  10868  O   LEU A 674     -29.305  16.890  17.498  1.00  0.360          O  
ATOM  10869  CB  LEU A 674     -29.895  18.665  20.235  1.00  0.370          C  
ATOM  10870  CG  LEU A 674     -30.984  19.586  20.927  1.00  0.370          C  
ATOM  10871  CD1 LEU A 674     -30.294  20.674  21.778  1.00  0.370          C  
ATOM  10872  CD2 LEU A 674     -31.862  20.270  19.837  1.00  0.370          C  
ATOM  10873  H   LEU A 674     -30.709  16.682  21.621  1.00  0.290          H  
ATOM  10874  HA  LEU A 674     -31.263  17.573  18.957  1.00  0.320          H  
ATOM  10875 1HB  LEU A 674     -29.162  18.395  20.999  1.00  0.440          H  
ATOM  10876 2HB  LEU A 674     -29.386  19.253  19.467  1.00  0.440          H  
ATOM  10877  HG  LEU A 674     -31.611  18.980  21.584  1.00  0.440          H  
ATOM  10878 1HD1 LEU A 674     -31.054  21.297  22.254  1.00  0.440          H  
ATOM  10879 2HD1 LEU A 674     -29.686  20.194  22.549  1.00  0.440          H  
ATOM  10880 3HD1 LEU A 674     -29.665  21.287  21.157  1.00  0.440          H  
ATOM  10881 1HD2 LEU A 674     -32.593  20.905  20.327  1.00  0.440          H  
ATOM  10882 2HD2 LEU A 674     -31.242  20.881  19.182  1.00  0.440          H  
ATOM  10883 3HD2 LEU A 674     -32.375  19.527  19.240  1.00  0.440          H  
ATOM  10884  N   LEU A 675     -28.463  15.957  19.356  1.00  0.230          N  
ATOM  10885  CA  LEU A 675     -27.326  15.301  18.742  1.00  0.230          C  
ATOM  10886  C   LEU A 675     -27.711  14.080  17.893  1.00  0.250          C  
ATOM  10887  O   LEU A 675     -26.859  13.519  17.199  1.00  0.400          O  
ATOM  10888  CB  LEU A 675     -26.340  14.928  19.868  1.00  0.320          C  
ATOM  10889  CG  LEU A 675     -24.965  14.332  19.521  1.00  0.320          C  
ATOM  10890  CD1 LEU A 675     -24.205  15.259  18.608  1.00  0.320          C  
ATOM  10891  CD2 LEU A 675     -24.185  14.122  20.858  1.00  0.320          C  
ATOM  10892  H   LEU A 675     -28.550  15.869  20.370  1.00  0.280          H  
ATOM  10893  HA  LEU A 675     -26.857  16.032  18.090  1.00  0.280          H  
ATOM  10894 1HB  LEU A 675     -26.172  15.814  20.473  1.00  0.390          H  
ATOM  10895 2HB  LEU A 675     -26.837  14.198  20.492  1.00  0.390          H  
ATOM  10896  HG  LEU A 675     -25.086  13.373  19.018  1.00  0.390          H  
ATOM  10897 1HD1 LEU A 675     -23.263  14.827  18.400  1.00  0.390          H  
ATOM  10898 2HD1 LEU A 675     -24.742  15.391  17.675  1.00  0.390          H  
ATOM  10899 3HD1 LEU A 675     -24.065  16.203  19.072  1.00  0.390          H  
ATOM  10900 1HD2 LEU A 675     -23.206  13.689  20.657  1.00  0.390          H  
ATOM  10901 2HD2 LEU A 675     -24.056  15.076  21.370  1.00  0.390          H  
ATOM  10902 3HD2 LEU A 675     -24.746  13.442  21.502  1.00  0.390          H  
ATOM  10903  N   GLY A 676     -28.975  13.636  17.960  1.00  0.240          N  
ATOM  10904  CA  GLY A 676     -29.428  12.492  17.179  1.00  0.250          C  
ATOM  10905  C   GLY A 676     -29.317  11.087  17.792  1.00  0.260          C  
ATOM  10906  O   GLY A 676     -29.424  10.107  17.055  1.00  0.290          O  
ATOM  10907  H   GLY A 676     -29.673  14.141  18.513  1.00  0.290          H  
ATOM  10908 1HA  GLY A 676     -30.475  12.664  16.928  1.00  0.300          H  
ATOM  10909 2HA  GLY A 676     -28.895  12.497  16.231  1.00  0.300          H  
ATOM  10910  N   GLU A 677     -29.080  10.951  19.100  1.00  0.250          N  
ATOM  10911  CA  GLU A 677     -28.990   9.607  19.671  1.00  0.300          C  
ATOM  10912  C   GLU A 677     -30.304   9.126  20.290  1.00  0.330          C  
ATOM  10913  O   GLU A 677     -30.519   7.919  20.428  1.00  0.500          O  
ATOM  10914  CB  GLU A 677     -27.868   9.502  20.684  1.00  0.400          C  
ATOM  10915  CG  GLU A 677     -26.492   9.675  20.102  1.00  0.400          C  
ATOM  10916  CD  GLU A 677     -25.408   9.453  21.102  1.00  0.400          C  
ATOM  10917  OE1 GLU A 677     -25.622   8.767  22.085  1.00  0.400          O  
ATOM  10918  OE2 GLU A 677     -24.346   9.945  20.876  1.00  0.400          O  
ATOM  10919  H   GLU A 677     -29.005  11.763  19.708  1.00  0.300          H  
ATOM  10920  HA  GLU A 677     -28.744   8.920  18.864  1.00  0.360          H  
ATOM  10921 1HB  GLU A 677     -28.000  10.262  21.445  1.00  0.480          H  
ATOM  10922 2HB  GLU A 677     -27.916   8.545  21.163  1.00  0.480          H  
ATOM  10923 1HG  GLU A 677     -26.366   8.963  19.278  1.00  0.480          H  
ATOM  10924 2HG  GLU A 677     -26.399  10.679  19.685  1.00  0.480          H  
ATOM  10925  N   MET A 678     -31.174  10.056  20.680  1.00  0.250          N  
ATOM  10926  CA  MET A 678     -32.456   9.657  21.271  1.00  0.250          C  
ATOM  10927  C   MET A 678     -33.430   9.446  20.130  1.00  0.320          C  
ATOM  10928  O   MET A 678     -33.285  10.064  19.073  1.00  0.390          O  
ATOM  10929  CB  MET A 678     -32.984  10.697  22.243  1.00  0.350          C  
ATOM  10930  CG  MET A 678     -32.082  10.962  23.402  1.00  0.350          C  
ATOM  10931  SD  MET A 678     -31.970   9.585  24.529  1.00  0.350          S  
ATOM  10932  CE  MET A 678     -30.442   8.742  24.140  1.00  0.350          C  
ATOM  10933  H   MET A 678     -30.909  11.036  20.579  1.00  0.300          H  
ATOM  10934  HA  MET A 678     -32.350   8.704  21.787  1.00  0.300          H  
ATOM  10935 1HB  MET A 678     -33.202  11.610  21.739  1.00  0.420          H  
ATOM  10936 2HB  MET A 678     -33.921  10.322  22.660  1.00  0.420          H  
ATOM  10937 1HG  MET A 678     -31.105  11.151  23.013  1.00  0.420          H  
ATOM  10938 2HG  MET A 678     -32.419  11.848  23.954  1.00  0.420          H  
ATOM  10939 1HE  MET A 678     -30.316   7.893  24.813  1.00  0.420          H  
ATOM  10940 2HE  MET A 678     -30.465   8.380  23.122  1.00  0.420          H  
ATOM  10941 3HE  MET A 678     -29.611   9.415  24.268  1.00  0.420          H  
ATOM  10942  N   GLU A 679     -34.429   8.592  20.314  1.00  0.380          N  
ATOM  10943  CA  GLU A 679     -35.386   8.408  19.238  1.00  0.520          C  
ATOM  10944  C   GLU A 679     -36.388   9.524  19.213  1.00  0.390          C  
ATOM  10945  O   GLU A 679     -37.075   9.791  20.203  1.00  0.430          O  
ATOM  10946  CB  GLU A 679     -36.132   7.079  19.339  1.00  0.670          C  
ATOM  10947  CG  GLU A 679     -37.175   6.892  18.214  1.00  0.670          C  
ATOM  10948  CD  GLU A 679     -37.933   5.605  18.243  1.00  0.670          C  
ATOM  10949  OE1 GLU A 679     -37.545   4.698  18.928  1.00  0.670          O  
ATOM  10950  OE2 GLU A 679     -38.948   5.548  17.586  1.00  0.670          O  
ATOM  10951  H   GLU A 679     -34.553   8.109  21.209  1.00  0.460          H  
ATOM  10952  HA  GLU A 679     -34.846   8.418  18.290  1.00  0.620          H  
ATOM  10953 1HB  GLU A 679     -35.422   6.252  19.300  1.00  0.810          H  
ATOM  10954 2HB  GLU A 679     -36.632   7.029  20.280  1.00  0.810          H  
ATOM  10955 1HG  GLU A 679     -37.906   7.696  18.281  1.00  0.810          H  
ATOM  10956 2HG  GLU A 679     -36.673   6.990  17.253  1.00  0.810          H  
ATOM  10957  N   LYS A 680     -36.482  10.184  18.069  1.00  0.410          N  
ATOM  10958  CA  LYS A 680     -37.419  11.277  17.924  1.00  0.370          C  
ATOM  10959  C   LYS A 680     -38.762  10.679  17.579  1.00  0.370          C  
ATOM  10960  O   LYS A 680     -38.884   9.943  16.600  1.00  0.450          O  
ATOM  10961  CB  LYS A 680     -36.948  12.252  16.847  1.00  0.530          C  
ATOM  10962  CG  LYS A 680     -37.781  13.509  16.736  1.00  0.530          C  
ATOM  10963  CD  LYS A 680     -37.074  14.591  15.908  1.00  0.530          C  
ATOM  10964  CE  LYS A 680     -37.007  14.251  14.406  1.00  0.530          C  
ATOM  10965  NZ  LYS A 680     -38.354  14.176  13.792  1.00  0.530          N  
ATOM  10966  H   LYS A 680     -35.886   9.922  17.295  1.00  0.490          H  
ATOM  10967  HA  LYS A 680     -37.524  11.804  18.873  1.00  0.440          H  
ATOM  10968 1HB  LYS A 680     -35.916  12.525  17.014  1.00  0.640          H  
ATOM  10969 2HB  LYS A 680     -36.993  11.743  15.890  1.00  0.640          H  
ATOM  10970 1HG  LYS A 680     -38.747  13.275  16.293  1.00  0.640          H  
ATOM  10971 2HG  LYS A 680     -37.965  13.905  17.742  1.00  0.640          H  
ATOM  10972 1HD  LYS A 680     -37.601  15.539  16.036  1.00  0.640          H  
ATOM  10973 2HD  LYS A 680     -36.061  14.718  16.284  1.00  0.640          H  
ATOM  10974 1HE  LYS A 680     -36.444  15.038  13.909  1.00  0.640          H  
ATOM  10975 2HE  LYS A 680     -36.494  13.305  14.255  1.00  0.640          H  
ATOM  10976 1HZ  LYS A 680     -38.285  13.983  12.808  1.00  0.640          H  
ATOM  10977 2HZ  LYS A 680     -38.892  13.453  14.235  1.00  0.640          H  
ATOM  10978 3HZ  LYS A 680     -38.826  15.072  13.940  1.00  0.640          H  
ATOM  10979  N   LEU A 681     -39.753  10.975  18.398  1.00  0.330          N  
ATOM  10980  CA  LEU A 681     -41.094  10.458  18.204  1.00  0.340          C  
ATOM  10981  C   LEU A 681     -41.954  11.521  17.542  1.00  0.330          C  
ATOM  10982  O   LEU A 681     -42.872  11.212  16.781  1.00  0.360          O  
ATOM  10983  CB  LEU A 681     -41.677  10.051  19.556  1.00  0.470          C  
ATOM  10984  CG  LEU A 681     -40.877   8.964  20.344  1.00  0.470          C  
ATOM  10985  CD1 LEU A 681     -41.542   8.761  21.682  1.00  0.470          C  
ATOM  10986  CD2 LEU A 681     -40.818   7.644  19.555  1.00  0.470          C  
ATOM  10987  H   LEU A 681     -39.558  11.583  19.192  1.00  0.400          H  
ATOM  10988  HA  LEU A 681     -41.054   9.601  17.537  1.00  0.410          H  
ATOM  10989 1HB  LEU A 681     -41.733  10.940  20.180  1.00  0.570          H  
ATOM  10990 2HB  LEU A 681     -42.688   9.679  19.398  1.00  0.570          H  
ATOM  10991  HG  LEU A 681     -39.856   9.315  20.519  1.00  0.570          H  
ATOM  10992 1HD1 LEU A 681     -40.998   8.024  22.252  1.00  0.570          H  
ATOM  10993 2HD1 LEU A 681     -41.546   9.694  22.218  1.00  0.570          H  
ATOM  10994 3HD1 LEU A 681     -42.564   8.419  21.540  1.00  0.570          H  
ATOM  10995 1HD2 LEU A 681     -40.257   6.898  20.121  1.00  0.570          H  
ATOM  10996 2HD2 LEU A 681     -41.823   7.272  19.377  1.00  0.570          H  
ATOM  10997 3HD2 LEU A 681     -40.319   7.790  18.599  1.00  0.570          H  
ATOM  10998  N   GLU A 682     -41.623  12.779  17.832  1.00  0.330          N  
ATOM  10999  CA  GLU A 682     -42.350  13.946  17.314  1.00  0.340          C  
ATOM  11000  C   GLU A 682     -41.437  15.174  17.273  1.00  0.310          C  
ATOM  11001  O   GLU A 682     -40.458  15.252  18.026  1.00  0.280          O  
ATOM  11002  CB  GLU A 682     -43.612  14.219  18.165  1.00  0.470          C  
ATOM  11003  CG  GLU A 682     -44.532  15.393  17.708  1.00  0.470          C  
ATOM  11004  CD  GLU A 682     -45.058  15.278  16.293  1.00  0.470          C  
ATOM  11005  OE1 GLU A 682     -44.300  15.565  15.385  1.00  0.470          O  
ATOM  11006  OE2 GLU A 682     -46.200  14.928  16.120  1.00  0.470          O  
ATOM  11007  H   GLU A 682     -40.855  12.908  18.490  1.00  0.400          H  
ATOM  11008  HA  GLU A 682     -42.670  13.733  16.292  1.00  0.410          H  
ATOM  11009 1HB  GLU A 682     -44.218  13.316  18.214  1.00  0.570          H  
ATOM  11010 2HB  GLU A 682     -43.309  14.461  19.172  1.00  0.570          H  
ATOM  11011 1HG  GLU A 682     -45.392  15.401  18.377  1.00  0.570          H  
ATOM  11012 2HG  GLU A 682     -44.021  16.346  17.848  1.00  0.570          H  
ATOM  11013  N   GLY A 683     -41.783  16.139  16.412  1.00  0.340          N  
ATOM  11014  CA  GLY A 683     -41.080  17.422  16.303  1.00  0.350          C  
ATOM  11015  C   GLY A 683     -39.897  17.388  15.341  1.00  0.390          C  
ATOM  11016  O   GLY A 683     -39.677  16.396  14.631  1.00  0.440          O  
ATOM  11017  H   GLY A 683     -42.616  15.982  15.835  1.00  0.410          H  
ATOM  11018 1HA  GLY A 683     -41.786  18.191  15.986  1.00  0.420          H  
ATOM  11019 2HA  GLY A 683     -40.732  17.725  17.286  1.00  0.420          H  
ATOM  11020  N   LYS A 684     -39.159  18.499  15.284  1.00  0.400          N  
ATOM  11021  CA  LYS A 684     -38.012  18.617  14.366  1.00  0.500          C  
ATOM  11022  C   LYS A 684     -36.769  19.243  15.000  1.00  0.400          C  
ATOM  11023  O   LYS A 684     -36.867  20.142  15.839  1.00  0.400          O  
ATOM  11024  CB  LYS A 684     -38.389  19.422  13.110  1.00  0.660          C  
ATOM  11025  CG  LYS A 684     -38.767  20.876  13.372  1.00  0.660          C  
ATOM  11026  CD  LYS A 684     -39.122  21.623  12.093  1.00  0.660          C  
ATOM  11027  CE  LYS A 684     -39.403  23.103  12.376  1.00  0.660          C  
ATOM  11028  NZ  LYS A 684     -39.751  23.855  11.132  1.00  0.660          N  
ATOM  11029  H   LYS A 684     -39.440  19.258  15.914  1.00  0.480          H  
ATOM  11030  HA  LYS A 684     -37.731  17.614  14.046  1.00  0.600          H  
ATOM  11031 1HB  LYS A 684     -37.551  19.416  12.411  1.00  0.790          H  
ATOM  11032 2HB  LYS A 684     -39.233  18.940  12.616  1.00  0.790          H  
ATOM  11033 1HG  LYS A 684     -39.638  20.874  14.017  1.00  0.790          H  
ATOM  11034 2HG  LYS A 684     -37.956  21.401  13.876  1.00  0.790          H  
ATOM  11035 1HD  LYS A 684     -38.291  21.547  11.386  1.00  0.790          H  
ATOM  11036 2HD  LYS A 684     -40.006  21.174  11.639  1.00  0.790          H  
ATOM  11037 1HE  LYS A 684     -40.231  23.180  13.081  1.00  0.790          H  
ATOM  11038 2HE  LYS A 684     -38.516  23.554  12.826  1.00  0.790          H  
ATOM  11039 1HZ  LYS A 684     -39.926  24.824  11.365  1.00  0.790          H  
ATOM  11040 2HZ  LYS A 684     -38.982  23.801  10.475  1.00  0.790          H  
ATOM  11041 3HZ  LYS A 684     -40.579  23.456  10.712  1.00  0.790          H  
ATOM  11042  N   VAL A 685     -35.595  18.789  14.538  1.00  0.450          N  
ATOM  11043  CA  VAL A 685     -34.275  19.264  14.977  1.00  0.400          C  
ATOM  11044  C   VAL A 685     -33.509  19.892  13.833  1.00  0.430          C  
ATOM  11045  O   VAL A 685     -33.552  19.384  12.712  1.00  0.570          O  
ATOM  11046  CB  VAL A 685     -33.397  18.117  15.552  1.00  0.580          C  
ATOM  11047  CG1 VAL A 685     -31.969  18.639  15.934  1.00  0.580          C  
ATOM  11048  CG2 VAL A 685     -34.022  17.572  16.768  1.00  0.580          C  
ATOM  11049  H   VAL A 685     -35.621  18.064  13.833  1.00  0.540          H  
ATOM  11050  HA  VAL A 685     -34.420  20.015  15.753  1.00  0.480          H  
ATOM  11051  HB  VAL A 685     -33.289  17.334  14.803  1.00  0.700          H  
ATOM  11052 1HG1 VAL A 685     -31.385  17.814  16.338  1.00  0.700          H  
ATOM  11053 2HG1 VAL A 685     -31.445  19.030  15.078  1.00  0.700          H  
ATOM  11054 3HG1 VAL A 685     -32.049  19.424  16.691  1.00  0.700          H  
ATOM  11055 1HG2 VAL A 685     -33.410  16.767  17.177  1.00  0.700          H  
ATOM  11056 2HG2 VAL A 685     -34.078  18.384  17.477  1.00  0.700          H  
ATOM  11057 3HG2 VAL A 685     -35.015  17.194  16.539  1.00  0.700          H  
ATOM  11058  N   HIS A 686     -32.824  20.991  14.127  1.00  0.410          N  
ATOM  11059  CA  HIS A 686     -31.972  21.705  13.174  1.00  0.560          C  
ATOM  11060  C   HIS A 686     -30.703  22.135  13.923  1.00  0.420          C  
ATOM  11061  O   HIS A 686     -30.814  22.774  14.964  1.00  0.450          O  
ATOM  11062  CB  HIS A 686     -32.733  22.935  12.625  1.00  0.720          C  
ATOM  11063  CG  HIS A 686     -32.086  23.675  11.458  1.00  0.720          C  
ATOM  11064  ND1 HIS A 686     -32.695  24.758  10.839  1.00  0.720          N  
ATOM  11065  CD2 HIS A 686     -30.930  23.470  10.787  1.00  0.720          C  
ATOM  11066  CE1 HIS A 686     -31.939  25.171   9.836  1.00  0.720          C  
ATOM  11067  NE2 HIS A 686     -30.867  24.410   9.785  1.00  0.720          N  
ATOM  11068  H   HIS A 686     -32.906  21.339  15.092  1.00  0.490          H  
ATOM  11069  HA  HIS A 686     -31.690  21.062  12.345  1.00  0.670          H  
ATOM  11070 1HB  HIS A 686     -33.734  22.631  12.323  1.00  0.870          H  
ATOM  11071 2HB  HIS A 686     -32.857  23.655  13.435  1.00  0.870          H  
ATOM  11072  HD2 HIS A 686     -30.194  22.700  10.979  1.00  0.870          H  
ATOM  11073  HE1 HIS A 686     -32.168  25.996   9.157  1.00  0.870          H  
ATOM  11074  HE2 HIS A 686     -30.120  24.494   9.108  1.00  0.870          H  
ATOM  11075  N   MET A 687     -29.498  21.696  13.508  1.00  0.440          N  
ATOM  11076  CA  MET A 687     -28.300  22.173  14.225  1.00  0.520          C  
ATOM  11077  C   MET A 687     -27.506  23.283  13.467  1.00  0.800          C  
ATOM  11078  O   MET A 687     -26.626  23.804  14.147  1.00  1.680          O  
ATOM  11079  CB  MET A 687     -27.448  21.017  14.780  1.00  0.700          C  
ATOM  11080  CG  MET A 687     -28.095  20.272  15.918  1.00  0.700          C  
ATOM  11081  SD  MET A 687     -27.110  18.885  16.530  1.00  0.700          S  
ATOM  11082  CE  MET A 687     -25.773  19.640  17.442  1.00  0.700          C  
ATOM  11083  H   MET A 687     -29.434  21.126  12.681  1.00  0.530          H  
ATOM  11084  HA  MET A 687     -28.646  22.662  15.122  1.00  0.620          H  
ATOM  11085 1HB  MET A 687     -27.294  20.249  14.059  1.00  0.840          H  
ATOM  11086 2HB  MET A 687     -26.490  21.386  15.091  1.00  0.840          H  
ATOM  11087 1HG  MET A 687     -28.247  20.953  16.727  1.00  0.840          H  
ATOM  11088 2HG  MET A 687     -29.070  19.896  15.607  1.00  0.840          H  
ATOM  11089 1HE  MET A 687     -25.135  18.861  17.843  1.00  0.840          H  
ATOM  11090 2HE  MET A 687     -25.188  20.260  16.782  1.00  0.840          H  
ATOM  11091 3HE  MET A 687     -26.174  20.242  18.258  1.00  0.840          H  
ATOM  11092  N   LYS A 688     -27.235  23.091  12.150  1.00  0.810          N  
ATOM  11093  CA  LYS A 688     -26.610  21.878  11.594  1.00  0.970          C  
ATOM  11094  C   LYS A 688     -25.118  22.140  11.392  1.00  0.880          C  
ATOM  11095  O   LYS A 688     -24.742  23.146  10.793  1.00  1.460          O  
ATOM  11096  CB  LYS A 688     -27.209  21.417  10.255  1.00  1.290          C  
ATOM  11097  CG  LYS A 688     -26.519  20.096   9.746  1.00  1.290          C  
ATOM  11098  CD  LYS A 688     -27.127  19.466   8.481  1.00  1.290          C  
ATOM  11099  CE  LYS A 688     -26.293  18.219   8.101  1.00  1.290          C  
ATOM  11100  NZ  LYS A 688     -26.809  17.490   6.910  1.00  1.290          N  
ATOM  11101  H   LYS A 688     -27.990  23.416  11.560  1.00  0.970          H  
ATOM  11102  HA  LYS A 688     -26.688  21.060  12.272  1.00  1.160          H  
ATOM  11103 1HB  LYS A 688     -28.276  21.260  10.351  1.00  1.550          H  
ATOM  11104 2HB  LYS A 688     -27.061  22.193   9.501  1.00  1.550          H  
ATOM  11105 1HG  LYS A 688     -25.479  20.317   9.511  1.00  1.550          H  
ATOM  11106 2HG  LYS A 688     -26.532  19.356  10.541  1.00  1.550          H  
ATOM  11107 1HD  LYS A 688     -28.172  19.175   8.656  1.00  1.550          H  
ATOM  11108 2HD  LYS A 688     -27.102  20.179   7.659  1.00  1.550          H  
ATOM  11109 1HE  LYS A 688     -25.275  18.544   7.894  1.00  1.550          H  
ATOM  11110 2HE  LYS A 688     -26.279  17.531   8.949  1.00  1.550          H  
ATOM  11111 1HZ  LYS A 688     -26.209  16.699   6.719  1.00  1.550          H  
ATOM  11112 2HZ  LYS A 688     -27.758  17.145   7.097  1.00  1.550          H  
ATOM  11113 3HZ  LYS A 688     -26.815  18.100   6.111  1.00  1.550          H  
ATOM  11114  N   GLY A 689     -24.271  21.219  11.848  1.00  0.790          N  
ATOM  11115  CA  GLY A 689     -22.824  21.350  11.660  1.00  0.680          C  
ATOM  11116  C   GLY A 689     -22.089  20.324  12.506  1.00  0.530          C  
ATOM  11117  O   GLY A 689     -22.708  19.682  13.356  1.00  0.580          O  
ATOM  11118  H   GLY A 689     -24.627  20.412  12.339  1.00  0.950          H  
ATOM  11119 1HA  GLY A 689     -22.571  21.216  10.609  1.00  0.820          H  
ATOM  11120 2HA  GLY A 689     -22.508  22.354  11.941  1.00  0.820          H  
ATOM  11121  N   SER A 690     -20.781  20.152  12.271  1.00  0.440          N  
ATOM  11122  CA  SER A 690     -20.007  19.194  13.060  1.00  0.350          C  
ATOM  11123  C   SER A 690     -20.023  19.627  14.505  1.00  0.290          C  
ATOM  11124  O   SER A 690     -19.906  20.832  14.796  1.00  0.310          O  
ATOM  11125  CB  SER A 690     -18.577  19.080  12.554  1.00  0.530          C  
ATOM  11126  OG  SER A 690     -18.535  18.558  11.245  1.00  0.530          O  
ATOM  11127  H   SER A 690     -20.317  20.686  11.545  1.00  0.530          H  
ATOM  11128  HA  SER A 690     -20.484  18.218  13.004  1.00  0.420          H  
ATOM  11129 1HB  SER A 690     -18.103  20.061  12.575  1.00  0.630          H  
ATOM  11130 2HB  SER A 690     -18.014  18.428  13.225  1.00  0.630          H  
ATOM  11131  HG  SER A 690     -17.601  18.534  11.000  1.00  0.630          H  
ATOM  11132  N   VAL A 691     -20.135  18.656  15.411  1.00  0.240          N  
ATOM  11133  CA  VAL A 691     -20.195  18.997  16.806  1.00  0.210          C  
ATOM  11134  C   VAL A 691     -19.209  18.290  17.716  1.00  0.200          C  
ATOM  11135  O   VAL A 691     -19.160  17.071  17.804  1.00  0.220          O  
ATOM  11136  CB  VAL A 691     -21.664  18.828  17.269  1.00  0.310          C  
ATOM  11137  CG1 VAL A 691     -22.238  17.525  16.849  1.00  0.310          C  
ATOM  11138  CG2 VAL A 691     -21.747  18.897  18.746  1.00  0.310          C  
ATOM  11139  H   VAL A 691     -20.200  17.668  15.146  1.00  0.290          H  
ATOM  11140  HA  VAL A 691     -19.981  20.051  16.872  1.00  0.250          H  
ATOM  11141  HB  VAL A 691     -22.256  19.601  16.817  1.00  0.370          H  
ATOM  11142 1HG1 VAL A 691     -23.262  17.469  17.175  1.00  0.370          H  
ATOM  11143 2HG1 VAL A 691     -22.211  17.432  15.766  1.00  0.370          H  
ATOM  11144 3HG1 VAL A 691     -21.678  16.734  17.288  1.00  0.370          H  
ATOM  11145 1HG2 VAL A 691     -22.771  18.800  18.996  1.00  0.370          H  
ATOM  11146 2HG2 VAL A 691     -21.186  18.088  19.208  1.00  0.370          H  
ATOM  11147 3HG2 VAL A 691     -21.361  19.836  19.108  1.00  0.370          H  
ATOM  11148  N   ALA A 692     -18.457  19.096  18.433  1.00  0.190          N  
ATOM  11149  CA  ALA A 692     -17.520  18.596  19.399  1.00  0.190          C  
ATOM  11150  C   ALA A 692     -18.335  18.196  20.597  1.00  0.190          C  
ATOM  11151  O   ALA A 692     -19.364  18.813  20.885  1.00  0.210          O  
ATOM  11152  CB  ALA A 692     -16.483  19.611  19.756  1.00  0.270          C  
ATOM  11153  H   ALA A 692     -18.601  20.094  18.306  1.00  0.230          H  
ATOM  11154  HA  ALA A 692     -17.035  17.714  18.993  1.00  0.230          H  
ATOM  11155 1HB  ALA A 692     -15.836  19.191  20.470  1.00  0.320          H  
ATOM  11156 2HB  ALA A 692     -15.904  19.883  18.897  1.00  0.320          H  
ATOM  11157 3HB  ALA A 692     -16.969  20.480  20.153  1.00  0.320          H  
ATOM  11158  N   TYR A 693     -17.883  17.200  21.311  1.00  0.200          N  
ATOM  11159  CA  TYR A 693     -18.633  16.721  22.435  1.00  0.190          C  
ATOM  11160  C   TYR A 693     -17.783  16.185  23.561  1.00  0.190          C  
ATOM  11161  O   TYR A 693     -16.792  15.459  23.335  1.00  0.210          O  
ATOM  11162  CB  TYR A 693     -19.655  15.679  21.917  1.00  0.270          C  
ATOM  11163  CG  TYR A 693     -20.521  14.979  22.951  1.00  0.270          C  
ATOM  11164  CD1 TYR A 693     -21.434  15.698  23.671  1.00  0.270          C  
ATOM  11165  CD2 TYR A 693     -20.439  13.612  23.132  1.00  0.270          C  
ATOM  11166  CE1 TYR A 693     -22.237  15.111  24.593  1.00  0.270          C  
ATOM  11167  CE2 TYR A 693     -21.268  13.011  24.056  1.00  0.270          C  
ATOM  11168  CZ  TYR A 693     -22.158  13.764  24.793  1.00  0.270          C  
ATOM  11169  OH  TYR A 693     -22.982  13.154  25.720  1.00  0.270          O  
ATOM  11170  H   TYR A 693     -17.019  16.758  21.051  1.00  0.240          H  
ATOM  11171  HA  TYR A 693     -19.186  17.558  22.834  1.00  0.230          H  
ATOM  11172 1HB  TYR A 693     -20.329  16.174  21.211  1.00  0.320          H  
ATOM  11173 2HB  TYR A 693     -19.125  14.912  21.361  1.00  0.320          H  
ATOM  11174  HD1 TYR A 693     -21.508  16.740  23.516  1.00  0.320          H  
ATOM  11175  HD2 TYR A 693     -19.737  13.010  22.552  1.00  0.320          H  
ATOM  11176  HE1 TYR A 693     -22.944  15.712  25.166  1.00  0.320          H  
ATOM  11177  HE2 TYR A 693     -21.220  11.941  24.211  1.00  0.320          H  
ATOM  11178  HH  TYR A 693     -23.416  13.842  26.307  1.00  0.320          H  
ATOM  11179  N   VAL A 694     -18.192  16.587  24.763  1.00  0.190          N  
ATOM  11180  CA  VAL A 694     -17.649  16.113  26.023  1.00  0.200          C  
ATOM  11181  C   VAL A 694     -18.715  15.333  26.778  1.00  0.200          C  
ATOM  11182  O   VAL A 694     -19.605  15.943  27.365  1.00  0.230          O  
ATOM  11183  CB  VAL A 694     -17.173  17.298  26.889  1.00  0.280          C  
ATOM  11184  CG1 VAL A 694     -16.645  16.856  28.249  1.00  0.280          C  
ATOM  11185  CG2 VAL A 694     -16.069  17.968  26.173  1.00  0.280          C  
ATOM  11186  H   VAL A 694     -18.969  17.265  24.778  1.00  0.230          H  
ATOM  11187  HA  VAL A 694     -16.775  15.505  25.820  1.00  0.240          H  
ATOM  11188  HB  VAL A 694     -17.994  17.977  27.055  1.00  0.330          H  
ATOM  11189 1HG1 VAL A 694     -16.313  17.731  28.806  1.00  0.330          H  
ATOM  11190 2HG1 VAL A 694     -17.431  16.348  28.820  1.00  0.330          H  
ATOM  11191 3HG1 VAL A 694     -15.820  16.194  28.118  1.00  0.330          H  
ATOM  11192 1HG2 VAL A 694     -15.739  18.798  26.770  1.00  0.330          H  
ATOM  11193 2HG2 VAL A 694     -15.247  17.265  26.026  1.00  0.330          H  
ATOM  11194 3HG2 VAL A 694     -16.410  18.318  25.211  1.00  0.330          H  
ATOM  11195  N   PRO A 695     -18.687  13.997  26.749  1.00  0.200          N  
ATOM  11196  CA  PRO A 695     -19.586  13.104  27.439  1.00  0.220          C  
ATOM  11197  C   PRO A 695     -19.457  13.332  28.917  1.00  0.200          C  
ATOM  11198  O   PRO A 695     -18.369  13.690  29.375  1.00  0.180          O  
ATOM  11199  CB  PRO A 695     -19.086  11.718  27.054  1.00  0.330          C  
ATOM  11200  CG  PRO A 695     -18.299  11.913  25.816  1.00  0.330          C  
ATOM  11201  CD  PRO A 695     -17.707  13.293  25.926  1.00  0.330          C  
ATOM  11202  HA  PRO A 695     -20.625  13.287  27.102  1.00  0.260          H  
ATOM  11203 1HB  PRO A 695     -18.489  11.306  27.876  1.00  0.400          H  
ATOM  11204 2HB  PRO A 695     -19.933  11.040  26.906  1.00  0.400          H  
ATOM  11205 1HG  PRO A 695     -17.526  11.137  25.757  1.00  0.400          H  
ATOM  11206 2HG  PRO A 695     -18.927  11.779  24.940  1.00  0.400          H  
ATOM  11207 1HD  PRO A 695     -16.727  13.257  26.424  1.00  0.400          H  
ATOM  11208 2HD  PRO A 695     -17.663  13.706  24.916  1.00  0.400          H  
ATOM  11209  N   GLN A 696     -20.514  13.086  29.678  1.00  0.230          N  
ATOM  11210  CA  GLN A 696     -20.446  13.205  31.133  1.00  0.250          C  
ATOM  11211  C   GLN A 696     -19.220  12.460  31.684  1.00  0.230          C  
ATOM  11212  O   GLN A 696     -18.500  12.965  32.546  1.00  0.280          O  
ATOM  11213  CB  GLN A 696     -21.723  12.644  31.752  1.00  0.340          C  
ATOM  11214  CG  GLN A 696     -21.847  12.815  33.244  1.00  0.340          C  
ATOM  11215  CD  GLN A 696     -22.095  14.253  33.679  1.00  0.340          C  
ATOM  11216  OE1 GLN A 696     -22.987  14.919  33.131  1.00  0.340          O  
ATOM  11217  NE2 GLN A 696     -21.336  14.709  34.677  1.00  0.340          N  
ATOM  11218  H   GLN A 696     -21.388  12.812  29.241  1.00  0.280          H  
ATOM  11219  HA  GLN A 696     -20.352  14.263  31.391  1.00  0.300          H  
ATOM  11220 1HB  GLN A 696     -22.586  13.121  31.285  1.00  0.410          H  
ATOM  11221 2HB  GLN A 696     -21.786  11.581  31.541  1.00  0.410          H  
ATOM  11222 1HG  GLN A 696     -22.685  12.218  33.577  1.00  0.410          H  
ATOM  11223 2HG  GLN A 696     -20.932  12.473  33.723  1.00  0.410          H  
ATOM  11224 1HE2 GLN A 696     -21.464  15.662  35.061  1.00  0.410          H  
ATOM  11225 2HE2 GLN A 696     -20.632  14.131  35.080  1.00  0.410          H  
ATOM  11226  N   GLN A 697     -19.020  11.232  31.199  1.00  0.220          N  
ATOM  11227  CA  GLN A 697     -17.881  10.405  31.574  1.00  0.260          C  
ATOM  11228  C   GLN A 697     -16.858  10.441  30.455  1.00  0.210          C  
ATOM  11229  O   GLN A 697     -17.108   9.935  29.362  1.00  0.240          O  
ATOM  11230  CB  GLN A 697     -18.311   8.970  31.862  1.00  0.350          C  
ATOM  11231  CG  GLN A 697     -19.255   8.851  33.022  1.00  0.350          C  
ATOM  11232  CD  GLN A 697     -18.588   9.254  34.312  1.00  0.350          C  
ATOM  11233  OE1 GLN A 697     -17.578   8.664  34.700  1.00  0.350          O  
ATOM  11234  NE2 GLN A 697     -19.125  10.260  34.974  1.00  0.350          N  
ATOM  11235  H   GLN A 697     -19.670  10.881  30.514  1.00  0.260          H  
ATOM  11236  HA  GLN A 697     -17.413  10.822  32.465  1.00  0.310          H  
ATOM  11237 1HB  GLN A 697     -18.795   8.553  30.982  1.00  0.420          H  
ATOM  11238 2HB  GLN A 697     -17.430   8.362  32.072  1.00  0.420          H  
ATOM  11239 1HG  GLN A 697     -20.112   9.501  32.858  1.00  0.420          H  
ATOM  11240 2HG  GLN A 697     -19.576   7.813  33.111  1.00  0.420          H  
ATOM  11241 1HE2 GLN A 697     -18.710  10.579  35.831  1.00  0.420          H  
ATOM  11242 2HE2 GLN A 697     -19.932  10.722  34.616  1.00  0.420          H  
ATOM  11243  N   ALA A 698     -15.705  11.028  30.733  1.00  0.210          N  
ATOM  11244  CA  ALA A 698     -14.667  11.223  29.729  1.00  0.200          C  
ATOM  11245  C   ALA A 698     -14.193   9.928  29.083  1.00  0.260          C  
ATOM  11246  O   ALA A 698     -13.955   8.925  29.758  1.00  0.550          O  
ATOM  11247  CB  ALA A 698     -13.481  11.888  30.379  1.00  0.280          C  
ATOM  11248  H   ALA A 698     -15.572  11.395  31.665  1.00  0.250          H  
ATOM  11249  HA  ALA A 698     -15.070  11.863  28.943  1.00  0.240          H  
ATOM  11250 1HB  ALA A 698     -12.697  12.054  29.650  1.00  0.340          H  
ATOM  11251 2HB  ALA A 698     -13.789  12.827  30.809  1.00  0.340          H  
ATOM  11252 3HB  ALA A 698     -13.125  11.235  31.147  1.00  0.340          H  
ATOM  11253  N   TRP A 699     -13.993  10.000  27.767  1.00  0.230          N  
ATOM  11254  CA  TRP A 699     -13.483   8.912  26.952  1.00  0.280          C  
ATOM  11255  C   TRP A 699     -12.042   9.151  26.594  1.00  0.230          C  
ATOM  11256  O   TRP A 699     -11.738  10.067  25.818  1.00  0.270          O  
ATOM  11257  CB  TRP A 699     -14.234   8.826  25.630  1.00  0.370          C  
ATOM  11258  CG  TRP A 699     -13.752   7.729  24.691  1.00  0.370          C  
ATOM  11259  CD1 TRP A 699     -13.316   6.469  24.997  1.00  0.370          C  
ATOM  11260  CD2 TRP A 699     -13.635   7.849  23.261  1.00  0.370          C  
ATOM  11261  NE1 TRP A 699     -12.981   5.799  23.848  1.00  0.370          N  
ATOM  11262  CE2 TRP A 699     -13.180   6.633  22.776  1.00  0.370          C  
ATOM  11263  CE3 TRP A 699     -13.890   8.863  22.374  1.00  0.370          C  
ATOM  11264  CZ2 TRP A 699     -13.003   6.417  21.411  1.00  0.370          C  
ATOM  11265  CZ3 TRP A 699     -13.704   8.648  21.028  1.00  0.370          C  
ATOM  11266  CH2 TRP A 699     -13.279   7.460  20.562  1.00  0.370          C  
ATOM  11267  H   TRP A 699     -14.224  10.854  27.292  1.00  0.280          H  
ATOM  11268  HA  TRP A 699     -13.568   7.979  27.508  1.00  0.340          H  
ATOM  11269 1HB  TRP A 699     -15.290   8.648  25.830  1.00  0.450          H  
ATOM  11270 2HB  TRP A 699     -14.161   9.776  25.113  1.00  0.450          H  
ATOM  11271  HD1 TRP A 699     -13.253   6.050  25.996  1.00  0.450          H  
ATOM  11272  HE1 TRP A 699     -12.636   4.847  23.808  1.00  0.450          H  
ATOM  11273  HE3 TRP A 699     -14.233   9.809  22.739  1.00  0.450          H  
ATOM  11274  HZ2 TRP A 699     -12.667   5.485  21.002  1.00  0.450          H  
ATOM  11275  HZ3 TRP A 699     -13.915   9.460  20.351  1.00  0.450          H  
ATOM  11276  HH2 TRP A 699     -13.150   7.327  19.495  1.00  0.450          H  
ATOM  11277  N   ILE A 700     -11.164   8.338  27.151  1.00  0.240          N  
ATOM  11278  CA  ILE A 700      -9.747   8.482  26.898  1.00  0.260          C  
ATOM  11279  C   ILE A 700      -9.316   7.301  26.046  1.00  0.230          C  
ATOM  11280  O   ILE A 700      -9.555   6.152  26.419  1.00  0.270          O  
ATOM  11281  CB  ILE A 700      -8.948   8.507  28.221  1.00  0.360          C  
ATOM  11282  CG1 ILE A 700      -9.532   9.617  29.208  1.00  0.360          C  
ATOM  11283  CG2 ILE A 700      -7.452   8.735  27.926  1.00  0.360          C  
ATOM  11284  CD1 ILE A 700      -9.520  11.061  28.702  1.00  0.360          C  
ATOM  11285  H   ILE A 700     -11.494   7.608  27.768  1.00  0.290          H  
ATOM  11286  HA  ILE A 700      -9.558   9.394  26.333  1.00  0.310          H  
ATOM  11287  HB  ILE A 700      -9.061   7.549  28.722  1.00  0.430          H  
ATOM  11288 1HG1 ILE A 700     -10.566   9.356  29.438  1.00  0.430          H  
ATOM  11289 2HG1 ILE A 700      -8.957   9.585  30.128  1.00  0.430          H  
ATOM  11290 1HG2 ILE A 700      -6.890   8.733  28.855  1.00  0.430          H  
ATOM  11291 2HG2 ILE A 700      -7.071   7.938  27.279  1.00  0.430          H  
ATOM  11292 3HG2 ILE A 700      -7.317   9.686  27.422  1.00  0.430          H  
ATOM  11293 1HD1 ILE A 700      -9.945  11.711  29.461  1.00  0.430          H  
ATOM  11294 2HD1 ILE A 700      -8.506  11.367  28.499  1.00  0.430          H  
ATOM  11295 3HD1 ILE A 700     -10.115  11.148  27.795  1.00  0.430          H  
ATOM  11296  N   GLN A 701      -8.697   7.579  24.908  1.00  0.230          N  
ATOM  11297  CA  GLN A 701      -8.249   6.529  24.002  1.00  0.230          C  
ATOM  11298  C   GLN A 701      -6.843   6.109  24.354  1.00  0.250          C  
ATOM  11299  O   GLN A 701      -6.077   6.904  24.895  1.00  0.320          O  
ATOM  11300  CB  GLN A 701      -8.315   6.976  22.548  1.00  0.320          C  
ATOM  11301  CG  GLN A 701      -9.699   7.185  22.034  1.00  0.320          C  
ATOM  11302  CD  GLN A 701      -9.692   7.528  20.578  1.00  0.320          C  
ATOM  11303  OE1 GLN A 701      -9.758   8.691  20.167  1.00  0.320          O  
ATOM  11304  NE2 GLN A 701      -9.573   6.489  19.762  1.00  0.320          N  
ATOM  11305  H   GLN A 701      -8.511   8.555  24.676  1.00  0.280          H  
ATOM  11306  HA  GLN A 701      -8.897   5.660  24.119  1.00  0.280          H  
ATOM  11307 1HB  GLN A 701      -7.782   7.911  22.434  1.00  0.390          H  
ATOM  11308 2HB  GLN A 701      -7.822   6.231  21.917  1.00  0.390          H  
ATOM  11309 1HG  GLN A 701     -10.237   6.250  22.162  1.00  0.390          H  
ATOM  11310 2HG  GLN A 701     -10.188   7.985  22.594  1.00  0.390          H  
ATOM  11311 1HE2 GLN A 701      -9.529   6.627  18.775  1.00  0.390          H  
ATOM  11312 2HE2 GLN A 701      -9.502   5.535  20.151  1.00  0.390          H  
ATOM  11313  N   ASN A 702      -6.469   4.885  23.991  1.00  0.210          N  
ATOM  11314  CA  ASN A 702      -5.135   4.373  24.290  1.00  0.240          C  
ATOM  11315  C   ASN A 702      -4.117   4.870  23.272  1.00  0.250          C  
ATOM  11316  O   ASN A 702      -3.658   4.150  22.381  1.00  0.260          O  
ATOM  11317  CB  ASN A 702      -5.195   2.869  24.365  1.00  0.320          C  
ATOM  11318  CG  ASN A 702      -6.043   2.425  25.541  1.00  0.320          C  
ATOM  11319  OD1 ASN A 702      -5.638   2.476  26.721  1.00  0.320          O  
ATOM  11320  ND2 ASN A 702      -7.260   2.035  25.233  1.00  0.320          N  
ATOM  11321  H   ASN A 702      -7.135   4.279  23.503  1.00  0.250          H  
ATOM  11322  HA  ASN A 702      -4.825   4.758  25.265  1.00  0.290          H  
ATOM  11323 1HB  ASN A 702      -5.619   2.468  23.442  1.00  0.390          H  
ATOM  11324 2HB  ASN A 702      -4.187   2.470  24.475  1.00  0.390          H  
ATOM  11325 1HD2 ASN A 702      -7.904   1.756  25.947  1.00  0.390          H  
ATOM  11326 2HD2 ASN A 702      -7.575   2.077  24.263  1.00  0.390          H  
ATOM  11327  N   CYS A 703      -3.806   6.139  23.434  1.00  0.260          N  
ATOM  11328  CA  CYS A 703      -2.935   6.935  22.588  1.00  0.270          C  
ATOM  11329  C   CYS A 703      -2.345   8.032  23.465  1.00  0.270          C  
ATOM  11330  O   CYS A 703      -2.606   8.055  24.673  1.00  0.280          O  
ATOM  11331  CB  CYS A 703      -3.704   7.476  21.378  1.00  0.370          C  
ATOM  11332  SG  CYS A 703      -5.014   8.640  21.745  1.00  0.370          S  
ATOM  11333  H   CYS A 703      -4.292   6.586  24.217  1.00  0.310          H  
ATOM  11334  HA  CYS A 703      -2.123   6.311  22.216  1.00  0.320          H  
ATOM  11335 1HB  CYS A 703      -3.020   7.949  20.696  1.00  0.450          H  
ATOM  11336 2HB  CYS A 703      -4.150   6.637  20.847  1.00  0.450          H  
ATOM  11337  HG  CYS A 703      -4.222   9.599  22.260  1.00  0.450          H  
ATOM  11338  N   THR A 704      -1.508   8.903  22.922  1.00  0.280          N  
ATOM  11339  CA  THR A 704      -0.902   9.898  23.802  1.00  0.290          C  
ATOM  11340  C   THR A 704      -1.832  11.033  24.132  1.00  0.270          C  
ATOM  11341  O   THR A 704      -2.880  11.190  23.498  1.00  0.280          O  
ATOM  11342  CB  THR A 704       0.378  10.493  23.203  1.00  0.400          C  
ATOM  11343  OG1 THR A 704       0.065  11.235  22.017  1.00  0.400          O  
ATOM  11344  CG2 THR A 704       1.331   9.377  22.850  1.00  0.400          C  
ATOM  11345  H   THR A 704      -1.287   8.895  21.913  1.00  0.340          H  
ATOM  11346  HA  THR A 704      -0.661   9.424  24.724  1.00  0.350          H  
ATOM  11347  HB  THR A 704       0.836  11.156  23.925  1.00  0.480          H  
ATOM  11348  HG1 THR A 704       0.873  11.669  21.702  1.00  0.480          H  
ATOM  11349 1HG2 THR A 704       2.244   9.799  22.427  1.00  0.480          H  
ATOM  11350 2HG2 THR A 704       1.573   8.815  23.748  1.00  0.480          H  
ATOM  11351 3HG2 THR A 704       0.873   8.716  22.120  1.00  0.480          H  
ATOM  11352  N   LEU A 705      -1.466  11.848  25.120  1.00  0.260          N  
ATOM  11353  CA  LEU A 705      -2.320  12.991  25.407  1.00  0.280          C  
ATOM  11354  C   LEU A 705      -2.446  13.891  24.189  1.00  0.260          C  
ATOM  11355  O   LEU A 705      -3.558  14.259  23.809  1.00  0.280          O  
ATOM  11356  CB  LEU A 705      -1.876  13.778  26.649  1.00  0.380          C  
ATOM  11357  CG  LEU A 705      -2.701  15.092  26.945  1.00  0.380          C  
ATOM  11358  CD1 LEU A 705      -4.153  14.797  27.062  1.00  0.380          C  
ATOM  11359  CD2 LEU A 705      -2.259  15.668  28.279  1.00  0.380          C  
ATOM  11360  H   LEU A 705      -0.621  11.625  25.657  1.00  0.310          H  
ATOM  11361  HA  LEU A 705      -3.307  12.591  25.623  1.00  0.340          H  
ATOM  11362 1HB  LEU A 705      -1.935  13.133  27.518  1.00  0.460          H  
ATOM  11363 2HB  LEU A 705      -0.832  14.069  26.513  1.00  0.460          H  
ATOM  11364  HG  LEU A 705      -2.543  15.815  26.137  1.00  0.460          H  
ATOM  11365 1HD1 LEU A 705      -4.677  15.722  27.268  1.00  0.460          H  
ATOM  11366 2HD1 LEU A 705      -4.546  14.383  26.146  1.00  0.460          H  
ATOM  11367 3HD1 LEU A 705      -4.309  14.100  27.862  1.00  0.460          H  
ATOM  11368 1HD2 LEU A 705      -2.811  16.581  28.501  1.00  0.460          H  
ATOM  11369 2HD2 LEU A 705      -2.437  14.943  29.071  1.00  0.460          H  
ATOM  11370 3HD2 LEU A 705      -1.231  15.884  28.241  1.00  0.460          H  
ATOM  11371  N   GLN A 706      -1.335  14.215  23.516  1.00  0.250          N  
ATOM  11372  CA  GLN A 706      -1.487  15.050  22.337  1.00  0.250          C  
ATOM  11373  C   GLN A 706      -2.438  14.395  21.343  1.00  0.240          C  
ATOM  11374  O   GLN A 706      -3.281  15.084  20.766  1.00  0.250          O  
ATOM  11375  CB  GLN A 706      -0.149  15.298  21.664  1.00  0.350          C  
ATOM  11376  CG  GLN A 706      -0.216  16.217  20.475  1.00  0.350          C  
ATOM  11377  CD  GLN A 706       1.139  16.471  19.933  1.00  0.350          C  
ATOM  11378  OE1 GLN A 706       1.812  15.555  19.430  1.00  0.350          O  
ATOM  11379  NE2 GLN A 706       1.587  17.708  20.049  1.00  0.350          N  
ATOM  11380  H   GLN A 706      -0.406  13.931  23.832  1.00  0.300          H  
ATOM  11381  HA  GLN A 706      -1.908  16.007  22.641  1.00  0.300          H  
ATOM  11382 1HB  GLN A 706       0.534  15.725  22.375  1.00  0.420          H  
ATOM  11383 2HB  GLN A 706       0.278  14.349  21.340  1.00  0.420          H  
ATOM  11384 1HG  GLN A 706      -0.808  15.748  19.700  1.00  0.420          H  
ATOM  11385 2HG  GLN A 706      -0.661  17.163  20.766  1.00  0.420          H  
ATOM  11386 1HE2 GLN A 706       2.506  17.943  19.723  1.00  0.420          H  
ATOM  11387 2HE2 GLN A 706       1.020  18.413  20.480  1.00  0.420          H  
ATOM  11388  N   GLU A 707      -2.321  13.075  21.142  1.00  0.250          N  
ATOM  11389  CA  GLU A 707      -3.208  12.359  20.230  1.00  0.270          C  
ATOM  11390  C   GLU A 707      -4.680  12.403  20.686  1.00  0.270          C  
ATOM  11391  O   GLU A 707      -5.572  12.503  19.832  1.00  0.290          O  
ATOM  11392  CB  GLU A 707      -2.718  10.927  20.021  1.00  0.370          C  
ATOM  11393  CG  GLU A 707      -1.433  10.842  19.180  1.00  0.370          C  
ATOM  11394  CD  GLU A 707      -0.798   9.455  19.095  1.00  0.370          C  
ATOM  11395  OE1 GLU A 707      -0.858   8.693  20.051  1.00  0.370          O  
ATOM  11396  OE2 GLU A 707      -0.256   9.160  18.055  1.00  0.370          O  
ATOM  11397  H   GLU A 707      -1.570  12.565  21.615  1.00  0.300          H  
ATOM  11398  HA  GLU A 707      -3.153  12.853  19.263  1.00  0.320          H  
ATOM  11399 1HB  GLU A 707      -2.529  10.478  20.978  1.00  0.440          H  
ATOM  11400 2HB  GLU A 707      -3.492  10.345  19.524  1.00  0.440          H  
ATOM  11401 1HG  GLU A 707      -1.678  11.167  18.169  1.00  0.440          H  
ATOM  11402 2HG  GLU A 707      -0.706  11.545  19.578  1.00  0.440          H  
ATOM  11403  N   ASN A 708      -4.944  12.347  22.004  1.00  0.290          N  
ATOM  11404  CA  ASN A 708      -6.318  12.454  22.506  1.00  0.320          C  
ATOM  11405  C   ASN A 708      -6.886  13.835  22.269  1.00  0.310          C  
ATOM  11406  O   ASN A 708      -8.068  13.967  21.956  1.00  0.360          O  
ATOM  11407  CB  ASN A 708      -6.421  12.146  23.994  1.00  0.440          C  
ATOM  11408  CG  ASN A 708      -6.469  10.703  24.347  1.00  0.440          C  
ATOM  11409  OD1 ASN A 708      -7.598  10.164  24.345  1.00  0.440          O  
ATOM  11410  ND2 ASN A 708      -5.362  10.090  24.636  1.00  0.440          N  
ATOM  11411  H   ASN A 708      -4.167  12.191  22.650  1.00  0.350          H  
ATOM  11412  HA  ASN A 708      -6.938  11.743  21.957  1.00  0.380          H  
ATOM  11413 1HB  ASN A 708      -5.558  12.585  24.494  1.00  0.520          H  
ATOM  11414 2HB  ASN A 708      -7.306  12.635  24.398  1.00  0.520          H  
ATOM  11415 1HD2 ASN A 708      -5.374   9.109  24.886  1.00  0.520          H  
ATOM  11416 2HD2 ASN A 708      -4.479  10.580  24.602  1.00  0.520          H  
ATOM  11417  N   VAL A 709      -6.044  14.857  22.386  1.00  0.250          N  
ATOM  11418  CA  VAL A 709      -6.476  16.221  22.153  1.00  0.240          C  
ATOM  11419  C   VAL A 709      -6.737  16.433  20.652  1.00  0.230          C  
ATOM  11420  O   VAL A 709      -7.716  17.060  20.245  1.00  0.250          O  
ATOM  11421  CB  VAL A 709      -5.450  17.240  22.706  1.00  0.340          C  
ATOM  11422  CG1 VAL A 709      -5.847  18.681  22.308  1.00  0.340          C  
ATOM  11423  CG2 VAL A 709      -5.391  17.119  24.240  1.00  0.340          C  
ATOM  11424  H   VAL A 709      -5.087  14.655  22.699  1.00  0.300          H  
ATOM  11425  HA  VAL A 709      -7.393  16.368  22.704  1.00  0.290          H  
ATOM  11426  HB  VAL A 709      -4.470  17.022  22.282  1.00  0.410          H  
ATOM  11427 1HG1 VAL A 709      -5.119  19.388  22.704  1.00  0.410          H  
ATOM  11428 2HG1 VAL A 709      -5.872  18.767  21.227  1.00  0.410          H  
ATOM  11429 3HG1 VAL A 709      -6.831  18.915  22.715  1.00  0.410          H  
ATOM  11430 1HG2 VAL A 709      -4.661  17.824  24.641  1.00  0.410          H  
ATOM  11431 2HG2 VAL A 709      -6.368  17.330  24.649  1.00  0.410          H  
ATOM  11432 3HG2 VAL A 709      -5.102  16.113  24.511  1.00  0.410          H  
ATOM  11433  N   LEU A 710      -5.819  15.967  19.805  1.00  0.220          N  
ATOM  11434  CA  LEU A 710      -5.997  16.165  18.379  1.00  0.220          C  
ATOM  11435  C   LEU A 710      -7.176  15.367  17.809  1.00  0.220          C  
ATOM  11436  O   LEU A 710      -7.944  15.881  16.995  1.00  0.220          O  
ATOM  11437  CB  LEU A 710      -4.724  15.734  17.632  1.00  0.310          C  
ATOM  11438  CG  LEU A 710      -3.416  16.548  17.873  1.00  0.310          C  
ATOM  11439  CD1 LEU A 710      -2.286  15.866  17.140  1.00  0.310          C  
ATOM  11440  CD2 LEU A 710      -3.586  17.939  17.452  1.00  0.310          C  
ATOM  11441  H   LEU A 710      -4.986  15.493  20.161  1.00  0.260          H  
ATOM  11442  HA  LEU A 710      -6.204  17.211  18.203  1.00  0.260          H  
ATOM  11443 1HB  LEU A 710      -4.511  14.705  17.912  1.00  0.370          H  
ATOM  11444 2HB  LEU A 710      -4.936  15.758  16.564  1.00  0.370          H  
ATOM  11445  HG  LEU A 710      -3.171  16.546  18.916  1.00  0.370          H  
ATOM  11446 1HD1 LEU A 710      -1.359  16.402  17.318  1.00  0.370          H  
ATOM  11447 2HD1 LEU A 710      -2.185  14.843  17.507  1.00  0.370          H  
ATOM  11448 3HD1 LEU A 710      -2.503  15.854  16.070  1.00  0.370          H  
ATOM  11449 1HD2 LEU A 710      -2.695  18.472  17.629  1.00  0.370          H  
ATOM  11450 2HD2 LEU A 710      -3.842  17.984  16.390  1.00  0.370          H  
ATOM  11451 3HD2 LEU A 710      -4.357  18.364  18.040  1.00  0.370          H  
ATOM  11452  N   PHE A 711      -7.337  14.100  18.209  1.00  0.220          N  
ATOM  11453  CA  PHE A 711      -8.440  13.258  17.732  1.00  0.220          C  
ATOM  11454  C   PHE A 711      -8.625  13.336  16.213  1.00  0.240          C  
ATOM  11455  O   PHE A 711      -9.737  13.507  15.719  1.00  0.250          O  
ATOM  11456  CB  PHE A 711      -9.726  13.612  18.484  1.00  0.310          C  
ATOM  11457  CG  PHE A 711     -10.937  12.689  18.253  1.00  0.310          C  
ATOM  11458  CD1 PHE A 711     -10.915  11.377  18.698  1.00  0.310          C  
ATOM  11459  CD2 PHE A 711     -12.106  13.149  17.648  1.00  0.310          C  
ATOM  11460  CE1 PHE A 711     -11.995  10.553  18.527  1.00  0.310          C  
ATOM  11461  CE2 PHE A 711     -13.191  12.312  17.485  1.00  0.310          C  
ATOM  11462  CZ  PHE A 711     -13.133  11.014  17.920  1.00  0.310          C  
ATOM  11463  H   PHE A 711      -6.677  13.681  18.868  1.00  0.260          H  
ATOM  11464  HA  PHE A 711      -8.193  12.225  17.982  1.00  0.260          H  
ATOM  11465 1HB  PHE A 711      -9.491  13.573  19.539  1.00  0.370          H  
ATOM  11466 2HB  PHE A 711     -10.014  14.636  18.246  1.00  0.370          H  
ATOM  11467  HD1 PHE A 711     -10.018  10.992  19.193  1.00  0.370          H  
ATOM  11468  HD2 PHE A 711     -12.150  14.179  17.302  1.00  0.370          H  
ATOM  11469  HE1 PHE A 711     -11.938   9.530  18.883  1.00  0.370          H  
ATOM  11470  HE2 PHE A 711     -14.090  12.678  17.015  1.00  0.370          H  
ATOM  11471  HZ  PHE A 711     -13.986  10.355  17.791  1.00  0.370          H  
ATOM  11472  N   GLY A 712      -7.523  13.239  15.471  1.00  0.260          N  
ATOM  11473  CA  GLY A 712      -7.528  13.263  14.009  1.00  0.280          C  
ATOM  11474  C   GLY A 712      -7.339  14.653  13.390  1.00  0.290          C  
ATOM  11475  O   GLY A 712      -7.117  14.768  12.181  1.00  0.310          O  
ATOM  11476  H   GLY A 712      -6.644  13.111  15.952  1.00  0.310          H  
ATOM  11477 1HA  GLY A 712      -6.739  12.606  13.646  1.00  0.340          H  
ATOM  11478 2HA  GLY A 712      -8.466  12.840  13.653  1.00  0.340          H  
ATOM  11479  N   LYS A 713      -7.417  15.701  14.198  1.00  0.280          N  
ATOM  11480  CA  LYS A 713      -7.254  17.060  13.721  1.00  0.310          C  
ATOM  11481  C   LYS A 713      -5.762  17.305  13.522  1.00  0.330          C  
ATOM  11482  O   LYS A 713      -4.942  16.787  14.278  1.00  0.350          O  
ATOM  11483  CB  LYS A 713      -7.872  18.026  14.746  1.00  0.420          C  
ATOM  11484  CG  LYS A 713      -7.951  19.533  14.391  1.00  0.420          C  
ATOM  11485  CD  LYS A 713      -9.032  19.847  13.362  1.00  0.420          C  
ATOM  11486  CE  LYS A 713      -9.232  21.364  13.230  1.00  0.420          C  
ATOM  11487  NZ  LYS A 713     -10.235  21.717  12.170  1.00  0.420          N  
ATOM  11488  H   LYS A 713      -7.616  15.572  15.192  1.00  0.340          H  
ATOM  11489  HA  LYS A 713      -7.755  17.166  12.759  1.00  0.370          H  
ATOM  11490 1HB  LYS A 713      -8.882  17.692  14.978  1.00  0.510          H  
ATOM  11491 2HB  LYS A 713      -7.305  17.949  15.669  1.00  0.510          H  
ATOM  11492 1HG  LYS A 713      -8.183  20.096  15.295  1.00  0.510          H  
ATOM  11493 2HG  LYS A 713      -6.987  19.880  14.018  1.00  0.510          H  
ATOM  11494 1HD  LYS A 713      -8.756  19.437  12.392  1.00  0.510          H  
ATOM  11495 2HD  LYS A 713      -9.977  19.401  13.679  1.00  0.510          H  
ATOM  11496 1HE  LYS A 713      -9.585  21.752  14.189  1.00  0.510          H  
ATOM  11497 2HE  LYS A 713      -8.279  21.833  12.989  1.00  0.510          H  
ATOM  11498 1HZ  LYS A 713     -10.339  22.723  12.131  1.00  0.510          H  
ATOM  11499 2HZ  LYS A 713      -9.917  21.378  11.277  1.00  0.510          H  
ATOM  11500 3HZ  LYS A 713     -11.137  21.298  12.379  1.00  0.510          H  
ATOM  11501  N   ALA A 714      -5.393  18.055  12.490  1.00  0.340          N  
ATOM  11502  CA  ALA A 714      -3.993  18.391  12.280  1.00  0.350          C  
ATOM  11503  C   ALA A 714      -3.475  19.185  13.462  1.00  0.320          C  
ATOM  11504  O   ALA A 714      -4.213  19.995  14.026  1.00  0.320          O  
ATOM  11505  CB  ALA A 714      -3.821  19.189  11.003  1.00  0.490          C  
ATOM  11506  H   ALA A 714      -6.088  18.409  11.849  1.00  0.410          H  
ATOM  11507  HA  ALA A 714      -3.423  17.465  12.213  1.00  0.420          H  
ATOM  11508 1HB  ALA A 714      -2.766  19.424  10.860  1.00  0.580          H  
ATOM  11509 2HB  ALA A 714      -4.182  18.602  10.159  1.00  0.580          H  
ATOM  11510 3HB  ALA A 714      -4.391  20.114  11.074  1.00  0.580          H  
ATOM  11511  N   LEU A 715      -2.201  18.995  13.803  1.00  0.330          N  
ATOM  11512  CA  LEU A 715      -1.592  19.747  14.890  1.00  0.320          C  
ATOM  11513  C   LEU A 715      -1.167  21.150  14.515  1.00  0.340          C  
ATOM  11514  O   LEU A 715      -0.399  21.371  13.577  1.00  0.560          O  
ATOM  11515  CB  LEU A 715      -0.354  19.017  15.440  1.00  0.450          C  
ATOM  11516  CG  LEU A 715       0.469  19.751  16.595  1.00  0.450          C  
ATOM  11517  CD1 LEU A 715      -0.347  19.901  17.897  1.00  0.450          C  
ATOM  11518  CD2 LEU A 715       1.719  18.956  16.857  1.00  0.450          C  
ATOM  11519  H   LEU A 715      -1.652  18.309  13.307  1.00  0.400          H  
ATOM  11520  HA  LEU A 715      -2.321  19.822  15.684  1.00  0.380          H  
ATOM  11521 1HB  LEU A 715      -0.667  18.054  15.815  1.00  0.540          H  
ATOM  11522 2HB  LEU A 715       0.333  18.847  14.611  1.00  0.540          H  
ATOM  11523  HG  LEU A 715       0.743  20.744  16.264  1.00  0.540          H  
ATOM  11524 1HD1 LEU A 715       0.264  20.409  18.642  1.00  0.540          H  
ATOM  11525 2HD1 LEU A 715      -1.244  20.487  17.720  1.00  0.540          H  
ATOM  11526 3HD1 LEU A 715      -0.617  18.919  18.270  1.00  0.540          H  
ATOM  11527 1HD2 LEU A 715       2.311  19.452  17.625  1.00  0.540          H  
ATOM  11528 2HD2 LEU A 715       1.451  17.952  17.193  1.00  0.540          H  
ATOM  11529 3HD2 LEU A 715       2.303  18.885  15.939  1.00  0.540          H  
ATOM  11530  N   ASN A 716      -1.616  22.082  15.328  1.00  0.300          N  
ATOM  11531  CA  ASN A 716      -1.287  23.481  15.267  1.00  0.330          C  
ATOM  11532  C   ASN A 716      -0.816  23.820  16.670  1.00  0.330          C  
ATOM  11533  O   ASN A 716      -1.655  23.951  17.558  1.00  0.460          O  
ATOM  11534  CB  ASN A 716      -2.483  24.322  14.860  1.00  0.450          C  
ATOM  11535  CG  ASN A 716      -2.150  25.796  14.760  1.00  0.450          C  
ATOM  11536  OD1 ASN A 716      -1.529  26.382  15.685  1.00  0.450          O  
ATOM  11537  ND2 ASN A 716      -2.545  26.412  13.662  1.00  0.450          N  
ATOM  11538  H   ASN A 716      -2.283  21.792  16.035  1.00  0.360          H  
ATOM  11539  HA  ASN A 716      -0.512  23.649  14.528  1.00  0.400          H  
ATOM  11540 1HB  ASN A 716      -2.850  23.975  13.891  1.00  0.540          H  
ATOM  11541 2HB  ASN A 716      -3.290  24.184  15.579  1.00  0.540          H  
ATOM  11542 1HD2 ASN A 716      -2.356  27.388  13.537  1.00  0.540          H  
ATOM  11543 2HD2 ASN A 716      -3.037  25.905  12.950  1.00  0.540          H  
ATOM  11544  N   PRO A 717       0.497  23.941  16.918  1.00  0.350          N  
ATOM  11545  CA  PRO A 717       1.102  24.190  18.216  1.00  0.480          C  
ATOM  11546  C   PRO A 717       0.612  25.465  18.912  1.00  0.700          C  
ATOM  11547  O   PRO A 717       0.737  25.585  20.130  1.00  1.310          O  
ATOM  11548  CB  PRO A 717       2.592  24.317  17.867  1.00  0.720          C  
ATOM  11549  CG  PRO A 717       2.764  23.522  16.596  1.00  0.720          C  
ATOM  11550  CD  PRO A 717       1.491  23.732  15.827  1.00  0.720          C  
ATOM  11551  HA  PRO A 717       0.948  23.311  18.856  1.00  0.580          H  
ATOM  11552 1HB  PRO A 717       2.854  25.381  17.748  1.00  0.860          H  
ATOM  11553 2HB  PRO A 717       3.204  23.929  18.693  1.00  0.860          H  
ATOM  11554 1HG  PRO A 717       3.655  23.867  16.046  1.00  0.860          H  
ATOM  11555 2HG  PRO A 717       2.931  22.460  16.834  1.00  0.860          H  
ATOM  11556 1HD  PRO A 717       1.565  24.621  15.176  1.00  0.860          H  
ATOM  11557 2HD  PRO A 717       1.306  22.803  15.262  1.00  0.860          H  
ATOM  11558  N   LYS A 718       0.069  26.425  18.157  1.00  0.480          N  
ATOM  11559  CA  LYS A 718      -0.395  27.659  18.767  1.00  0.370          C  
ATOM  11560  C   LYS A 718      -1.760  27.395  19.341  1.00  0.350          C  
ATOM  11561  O   LYS A 718      -2.020  27.666  20.516  1.00  0.410          O  
ATOM  11562  CB  LYS A 718      -0.430  28.807  17.758  1.00  0.560          C  
ATOM  11563  CG  LYS A 718      -0.855  30.156  18.335  1.00  0.560          C  
ATOM  11564  CD  LYS A 718      -0.743  31.259  17.280  1.00  0.560          C  
ATOM  11565  CE  LYS A 718      -1.175  32.613  17.829  1.00  0.560          C  
ATOM  11566  NZ  LYS A 718      -1.042  33.697  16.806  1.00  0.560          N  
ATOM  11567  H   LYS A 718      -0.094  26.301  17.160  1.00  0.580          H  
ATOM  11568  HA  LYS A 718       0.274  27.930  19.585  1.00  0.440          H  
ATOM  11569 1HB  LYS A 718       0.555  28.924  17.314  1.00  0.670          H  
ATOM  11570 2HB  LYS A 718      -1.124  28.570  16.956  1.00  0.670          H  
ATOM  11571 1HG  LYS A 718      -1.890  30.098  18.687  1.00  0.670          H  
ATOM  11572 2HG  LYS A 718      -0.217  30.404  19.182  1.00  0.670          H  
ATOM  11573 1HD  LYS A 718       0.291  31.329  16.939  1.00  0.670          H  
ATOM  11574 2HD  LYS A 718      -1.372  31.006  16.425  1.00  0.670          H  
ATOM  11575 1HE  LYS A 718      -2.216  32.552  18.147  1.00  0.670          H  
ATOM  11576 2HE  LYS A 718      -0.556  32.863  18.690  1.00  0.670          H  
ATOM  11577 1HZ  LYS A 718      -1.335  34.580  17.201  1.00  0.670          H  
ATOM  11578 2HZ  LYS A 718      -0.076  33.767  16.513  1.00  0.670          H  
ATOM  11579 3HZ  LYS A 718      -1.619  33.482  16.004  1.00  0.670          H  
ATOM  11580  N   ARG A 719      -2.640  26.852  18.507  1.00  0.350          N  
ATOM  11581  CA  ARG A 719      -3.999  26.594  18.947  1.00  0.330          C  
ATOM  11582  C   ARG A 719      -3.959  25.521  20.044  1.00  0.290          C  
ATOM  11583  O   ARG A 719      -4.771  25.546  20.981  1.00  0.280          O  
ATOM  11584  CB  ARG A 719      -4.881  26.178  17.776  1.00  0.470          C  
ATOM  11585  CG  ARG A 719      -6.411  26.101  18.052  1.00  0.470          C  
ATOM  11586  CD  ARG A 719      -6.965  27.470  18.429  1.00  0.470          C  
ATOM  11587  NE  ARG A 719      -8.432  27.529  18.448  1.00  0.470          N  
ATOM  11588  CZ  ARG A 719      -9.172  28.527  19.027  1.00  0.470          C  
ATOM  11589  NH1 ARG A 719      -8.577  29.542  19.644  1.00  0.470          N  
ATOM  11590  NH2 ARG A 719     -10.511  28.476  18.985  1.00  0.470          N  
ATOM  11591  H   ARG A 719      -2.344  26.643  17.548  1.00  0.420          H  
ATOM  11592  HA  ARG A 719      -4.394  27.513  19.373  1.00  0.400          H  
ATOM  11593 1HB  ARG A 719      -4.720  26.859  16.944  1.00  0.560          H  
ATOM  11594 2HB  ARG A 719      -4.572  25.187  17.445  1.00  0.560          H  
ATOM  11595 1HG  ARG A 719      -6.929  25.750  17.160  1.00  0.560          H  
ATOM  11596 2HG  ARG A 719      -6.604  25.415  18.879  1.00  0.560          H  
ATOM  11597 1HD  ARG A 719      -6.632  27.693  19.432  1.00  0.560          H  
ATOM  11598 2HD  ARG A 719      -6.591  28.229  17.741  1.00  0.560          H  
ATOM  11599  HE  ARG A 719      -8.936  26.767  17.998  1.00  0.560          H  
ATOM  11600 1HH1 ARG A 719      -7.551  29.602  19.709  1.00  0.560          H  
ATOM  11601 2HH1 ARG A 719      -9.134  30.274  20.057  1.00  0.560          H  
ATOM  11602 1HH2 ARG A 719     -10.982  27.696  18.492  1.00  0.560          H  
ATOM  11603 2HH2 ARG A 719     -11.093  29.188  19.466  1.00  0.560          H  
ATOM  11604  N   TYR A 720      -3.036  24.557  19.903  1.00  0.290          N  
ATOM  11605  CA  TYR A 720      -2.837  23.479  20.855  1.00  0.290          C  
ATOM  11606  C   TYR A 720      -2.453  24.059  22.205  1.00  0.290          C  
ATOM  11607  O   TYR A 720      -3.073  23.711  23.213  1.00  0.300          O  
ATOM  11608  CB  TYR A 720      -1.823  22.472  20.312  1.00  0.410          C  
ATOM  11609  CG  TYR A 720      -1.478  21.339  21.225  1.00  0.410          C  
ATOM  11610  CD1 TYR A 720      -2.394  20.322  21.470  1.00  0.410          C  
ATOM  11611  CD2 TYR A 720      -0.225  21.293  21.794  1.00  0.410          C  
ATOM  11612  CE1 TYR A 720      -2.051  19.283  22.318  1.00  0.410          C  
ATOM  11613  CE2 TYR A 720       0.116  20.251  22.622  1.00  0.410          C  
ATOM  11614  CZ  TYR A 720      -0.792  19.255  22.898  1.00  0.410          C  
ATOM  11615  OH  TYR A 720      -0.443  18.238  23.762  1.00  0.410          O  
ATOM  11616  H   TYR A 720      -2.415  24.573  19.093  1.00  0.350          H  
ATOM  11617  HA  TYR A 720      -3.779  22.958  20.994  1.00  0.350          H  
ATOM  11618 1HB  TYR A 720      -2.188  22.057  19.379  1.00  0.490          H  
ATOM  11619 2HB  TYR A 720      -0.915  22.998  20.085  1.00  0.490          H  
ATOM  11620  HD1 TYR A 720      -3.383  20.349  21.010  1.00  0.490          H  
ATOM  11621  HD2 TYR A 720       0.496  22.086  21.588  1.00  0.490          H  
ATOM  11622  HE1 TYR A 720      -2.758  18.495  22.530  1.00  0.490          H  
ATOM  11623  HE2 TYR A 720       1.107  20.222  23.078  1.00  0.490          H  
ATOM  11624  HH  TYR A 720       0.476  18.352  24.027  1.00  0.490          H  
ATOM  11625  N   GLN A 721      -1.459  24.960  22.244  1.00  0.300          N  
ATOM  11626  CA  GLN A 721      -1.073  25.555  23.514  1.00  0.310          C  
ATOM  11627  C   GLN A 721      -2.212  26.364  24.121  1.00  0.280          C  
ATOM  11628  O   GLN A 721      -2.413  26.322  25.339  1.00  0.290          O  
ATOM  11629  CB  GLN A 721       0.153  26.449  23.333  1.00  0.430          C  
ATOM  11630  CG  GLN A 721       0.734  27.067  24.623  1.00  0.430          C  
ATOM  11631  CD  GLN A 721       1.284  26.045  25.600  1.00  0.430          C  
ATOM  11632  OE1 GLN A 721       1.593  24.905  25.238  1.00  0.430          O  
ATOM  11633  NE2 GLN A 721       1.445  26.463  26.844  1.00  0.430          N  
ATOM  11634  H   GLN A 721      -0.933  25.215  21.402  1.00  0.360          H  
ATOM  11635  HA  GLN A 721      -0.824  24.754  24.199  1.00  0.370          H  
ATOM  11636 1HB  GLN A 721       0.943  25.874  22.852  1.00  0.520          H  
ATOM  11637 2HB  GLN A 721      -0.103  27.265  22.651  1.00  0.520          H  
ATOM  11638 1HG  GLN A 721       1.549  27.730  24.342  1.00  0.520          H  
ATOM  11639 2HG  GLN A 721      -0.045  27.637  25.135  1.00  0.520          H  
ATOM  11640 1HE2 GLN A 721       1.833  25.843  27.529  1.00  0.520          H  
ATOM  11641 2HE2 GLN A 721       1.196  27.400  27.100  1.00  0.520          H  
ATOM  11642  N   GLN A 722      -2.991  27.084  23.294  1.00  0.270          N  
ATOM  11643  CA  GLN A 722      -4.103  27.869  23.831  1.00  0.260          C  
ATOM  11644  C   GLN A 722      -5.124  26.954  24.480  1.00  0.250          C  
ATOM  11645  O   GLN A 722      -5.648  27.259  25.559  1.00  0.250          O  
ATOM  11646  CB  GLN A 722      -4.815  28.653  22.726  1.00  0.370          C  
ATOM  11647  CG  GLN A 722      -4.037  29.800  22.125  1.00  0.370          C  
ATOM  11648  CD  GLN A 722      -4.770  30.399  20.936  1.00  0.370          C  
ATOM  11649  OE1 GLN A 722      -5.743  29.800  20.444  1.00  0.370          O  
ATOM  11650  NE2 GLN A 722      -4.324  31.556  20.479  1.00  0.370          N  
ATOM  11651  H   GLN A 722      -2.772  27.121  22.292  1.00  0.320          H  
ATOM  11652  HA  GLN A 722      -3.720  28.555  24.585  1.00  0.310          H  
ATOM  11653 1HB  GLN A 722      -5.063  27.967  21.919  1.00  0.440          H  
ATOM  11654 2HB  GLN A 722      -5.756  29.046  23.113  1.00  0.440          H  
ATOM  11655 1HG  GLN A 722      -3.919  30.575  22.879  1.00  0.440          H  
ATOM  11656 2HG  GLN A 722      -3.067  29.453  21.801  1.00  0.440          H  
ATOM  11657 1HE2 GLN A 722      -4.773  31.995  19.702  1.00  0.440          H  
ATOM  11658 2HE2 GLN A 722      -3.538  32.000  20.917  1.00  0.440          H  
ATOM  11659  N   THR A 723      -5.379  25.812  23.831  1.00  0.250          N  
ATOM  11660  CA  THR A 723      -6.318  24.822  24.315  1.00  0.250          C  
ATOM  11661  C   THR A 723      -5.856  24.262  25.645  1.00  0.250          C  
ATOM  11662  O   THR A 723      -6.656  24.146  26.575  1.00  0.250          O  
ATOM  11663  CB  THR A 723      -6.465  23.659  23.308  1.00  0.350          C  
ATOM  11664  OG1 THR A 723      -6.962  24.171  22.058  1.00  0.350          O  
ATOM  11665  CG2 THR A 723      -7.432  22.607  23.868  1.00  0.350          C  
ATOM  11666  H   THR A 723      -4.942  25.662  22.919  1.00  0.300          H  
ATOM  11667  HA  THR A 723      -7.288  25.297  24.452  1.00  0.300          H  
ATOM  11668  HB  THR A 723      -5.501  23.193  23.134  1.00  0.420          H  
ATOM  11669  HG1 THR A 723      -6.259  24.729  21.643  1.00  0.420          H  
ATOM  11670 1HG2 THR A 723      -7.545  21.798  23.172  1.00  0.420          H  
ATOM  11671 2HG2 THR A 723      -7.055  22.210  24.804  1.00  0.420          H  
ATOM  11672 3HG2 THR A 723      -8.383  23.060  24.040  1.00  0.420          H  
ATOM  11673  N   LEU A 724      -4.572  23.895  25.736  1.00  0.260          N  
ATOM  11674  CA  LEU A 724      -4.040  23.314  26.957  1.00  0.270          C  
ATOM  11675  C   LEU A 724      -4.092  24.275  28.125  1.00  0.280          C  
ATOM  11676  O   LEU A 724      -4.455  23.887  29.243  1.00  0.280          O  
ATOM  11677  CB  LEU A 724      -2.567  22.960  26.777  1.00  0.370          C  
ATOM  11678  CG  LEU A 724      -2.171  21.827  25.837  1.00  0.370          C  
ATOM  11679  CD1 LEU A 724      -0.674  21.889  25.723  1.00  0.370          C  
ATOM  11680  CD2 LEU A 724      -2.649  20.481  26.373  1.00  0.370          C  
ATOM  11681  H   LEU A 724      -3.971  23.989  24.910  1.00  0.310          H  
ATOM  11682  HA  LEU A 724      -4.628  22.436  27.205  1.00  0.320          H  
ATOM  11683 1HB  LEU A 724      -2.055  23.855  26.420  1.00  0.450          H  
ATOM  11684 2HB  LEU A 724      -2.169  22.716  27.758  1.00  0.450          H  
ATOM  11685  HG  LEU A 724      -2.594  21.972  24.850  1.00  0.450          H  
ATOM  11686 1HD1 LEU A 724      -0.325  21.120  25.089  1.00  0.450          H  
ATOM  11687 2HD1 LEU A 724      -0.375  22.847  25.321  1.00  0.450          H  
ATOM  11688 3HD1 LEU A 724      -0.242  21.775  26.689  1.00  0.450          H  
ATOM  11689 1HD2 LEU A 724      -2.328  19.686  25.697  1.00  0.450          H  
ATOM  11690 2HD2 LEU A 724      -2.232  20.306  27.363  1.00  0.450          H  
ATOM  11691 3HD2 LEU A 724      -3.722  20.486  26.426  1.00  0.450          H  
ATOM  11692  N   GLU A 725      -3.755  25.548  27.896  1.00  0.280          N  
ATOM  11693  CA  GLU A 725      -3.788  26.478  29.008  1.00  0.290          C  
ATOM  11694  C   GLU A 725      -5.216  26.703  29.438  1.00  0.290          C  
ATOM  11695  O   GLU A 725      -5.569  26.549  30.610  1.00  0.300          O  
ATOM  11696  CB  GLU A 725      -3.159  27.826  28.649  1.00  0.400          C  
ATOM  11697  CG  GLU A 725      -3.123  28.804  29.838  1.00  0.400          C  
ATOM  11698  CD  GLU A 725      -2.463  30.106  29.546  1.00  0.400          C  
ATOM  11699  OE1 GLU A 725      -2.019  30.306  28.444  1.00  0.400          O  
ATOM  11700  OE2 GLU A 725      -2.401  30.913  30.440  1.00  0.400          O  
ATOM  11701  H   GLU A 725      -3.433  25.850  26.968  1.00  0.340          H  
ATOM  11702  HA  GLU A 725      -3.246  26.049  29.845  1.00  0.350          H  
ATOM  11703 1HB  GLU A 725      -2.152  27.679  28.279  1.00  0.480          H  
ATOM  11704 2HB  GLU A 725      -3.730  28.289  27.839  1.00  0.480          H  
ATOM  11705 1HG  GLU A 725      -4.145  29.006  30.164  1.00  0.480          H  
ATOM  11706 2HG  GLU A 725      -2.603  28.321  30.662  1.00  0.480          H  
ATOM  11707  N   ALA A 726      -6.067  27.026  28.479  1.00  0.290          N  
ATOM  11708  CA  ALA A 726      -7.447  27.346  28.754  1.00  0.300          C  
ATOM  11709  C   ALA A 726      -8.203  26.200  29.429  1.00  0.300          C  
ATOM  11710  O   ALA A 726      -9.036  26.441  30.297  1.00  0.340          O  
ATOM  11711  CB  ALA A 726      -8.106  27.740  27.454  1.00  0.420          C  
ATOM  11712  H   ALA A 726      -5.727  27.115  27.518  1.00  0.350          H  
ATOM  11713  HA  ALA A 726      -7.455  28.194  29.433  1.00  0.360          H  
ATOM  11714 1HB  ALA A 726      -9.109  28.047  27.625  1.00  0.500          H  
ATOM  11715 2HB  ALA A 726      -7.555  28.568  27.013  1.00  0.500          H  
ATOM  11716 3HB  ALA A 726      -8.087  26.888  26.772  1.00  0.500          H  
ATOM  11717  N   CYS A 727      -7.888  24.953  29.053  1.00  0.280          N  
ATOM  11718  CA  CYS A 727      -8.547  23.763  29.584  1.00  0.270          C  
ATOM  11719  C   CYS A 727      -7.863  23.220  30.849  1.00  0.270          C  
ATOM  11720  O   CYS A 727      -8.252  22.163  31.352  1.00  0.280          O  
ATOM  11721  CB  CYS A 727      -8.572  22.661  28.529  1.00  0.380          C  
ATOM  11722  SG  CYS A 727      -9.515  23.107  27.056  1.00  0.380          S  
ATOM  11723  H   CYS A 727      -7.201  24.818  28.308  1.00  0.340          H  
ATOM  11724  HA  CYS A 727      -9.575  24.022  29.818  1.00  0.320          H  
ATOM  11725 1HB  CYS A 727      -7.554  22.416  28.226  1.00  0.460          H  
ATOM  11726 2HB  CYS A 727      -9.015  21.760  28.956  1.00  0.460          H  
ATOM  11727  HG  CYS A 727      -8.488  23.817  26.525  1.00  0.460          H  
ATOM  11728  N   ALA A 728      -6.853  23.946  31.349  1.00  0.260          N  
ATOM  11729  CA  ALA A 728      -6.045  23.636  32.529  1.00  0.260          C  
ATOM  11730  C   ALA A 728      -5.278  22.299  32.476  1.00  0.240          C  
ATOM  11731  O   ALA A 728      -5.171  21.626  33.500  1.00  0.240          O  
ATOM  11732  CB  ALA A 728      -6.928  23.646  33.779  1.00  0.360          C  
ATOM  11733  H   ALA A 728      -6.596  24.817  30.879  1.00  0.310          H  
ATOM  11734  HA  ALA A 728      -5.306  24.434  32.621  1.00  0.310          H  
ATOM  11735 1HB  ALA A 728      -6.315  23.479  34.660  1.00  0.440          H  
ATOM  11736 2HB  ALA A 728      -7.423  24.598  33.868  1.00  0.440          H  
ATOM  11737 3HB  ALA A 728      -7.664  22.878  33.711  1.00  0.440          H  
ATOM  11738  N   LEU A 729      -4.714  21.921  31.313  1.00  0.230          N  
ATOM  11739  CA  LEU A 729      -3.898  20.695  31.207  1.00  0.220          C  
ATOM  11740  C   LEU A 729      -2.390  20.888  31.318  1.00  0.240          C  
ATOM  11741  O   LEU A 729      -1.636  19.913  31.238  1.00  0.270          O  
ATOM  11742  CB  LEU A 729      -4.148  19.949  29.887  1.00  0.310          C  
ATOM  11743  CG  LEU A 729      -5.517  19.304  29.667  1.00  0.310          C  
ATOM  11744  CD1 LEU A 729      -5.567  18.751  28.272  1.00  0.310          C  
ATOM  11745  CD2 LEU A 729      -5.710  18.146  30.662  1.00  0.310          C  
ATOM  11746  H   LEU A 729      -4.826  22.520  30.489  1.00  0.280          H  
ATOM  11747  HA  LEU A 729      -4.184  20.047  32.032  1.00  0.260          H  
ATOM  11748 1HB  LEU A 729      -4.007  20.672  29.086  1.00  0.370          H  
ATOM  11749 2HB  LEU A 729      -3.391  19.171  29.775  1.00  0.370          H  
ATOM  11750  HG  LEU A 729      -6.312  20.045  29.791  1.00  0.370          H  
ATOM  11751 1HD1 LEU A 729      -6.518  18.298  28.123  1.00  0.370          H  
ATOM  11752 2HD1 LEU A 729      -5.437  19.557  27.565  1.00  0.370          H  
ATOM  11753 3HD1 LEU A 729      -4.788  18.013  28.130  1.00  0.370          H  
ATOM  11754 1HD2 LEU A 729      -6.657  17.678  30.484  1.00  0.370          H  
ATOM  11755 2HD2 LEU A 729      -4.921  17.409  30.528  1.00  0.370          H  
ATOM  11756 3HD2 LEU A 729      -5.686  18.502  31.689  1.00  0.370          H  
ATOM  11757  N   LEU A 730      -1.920  22.114  31.476  1.00  0.250          N  
ATOM  11758  CA  LEU A 730      -0.474  22.282  31.478  1.00  0.280          C  
ATOM  11759  C   LEU A 730       0.195  21.619  32.679  1.00  0.280          C  
ATOM  11760  O   LEU A 730       1.265  21.022  32.543  1.00  0.310          O  
ATOM  11761  CB  LEU A 730      -0.126  23.767  31.406  1.00  0.380          C  
ATOM  11762  CG  LEU A 730      -0.500  24.473  30.063  1.00  0.380          C  
ATOM  11763  CD1 LEU A 730      -0.261  25.960  30.204  1.00  0.380          C  
ATOM  11764  CD2 LEU A 730       0.316  23.912  28.898  1.00  0.380          C  
ATOM  11765  H   LEU A 730      -2.553  22.898  31.576  1.00  0.300          H  
ATOM  11766  HA  LEU A 730      -0.081  21.783  30.602  1.00  0.340          H  
ATOM  11767 1HB  LEU A 730      -0.646  24.285  32.207  1.00  0.460          H  
ATOM  11768 2HB  LEU A 730       0.948  23.882  31.562  1.00  0.460          H  
ATOM  11769  HG  LEU A 730      -1.555  24.314  29.855  1.00  0.460          H  
ATOM  11770 1HD1 LEU A 730      -0.532  26.454  29.280  1.00  0.460          H  
ATOM  11771 2HD1 LEU A 730      -0.866  26.358  31.018  1.00  0.460          H  
ATOM  11772 3HD1 LEU A 730       0.791  26.145  30.414  1.00  0.460          H  
ATOM  11773 1HD2 LEU A 730       0.021  24.420  27.986  1.00  0.460          H  
ATOM  11774 2HD2 LEU A 730       1.377  24.070  29.081  1.00  0.460          H  
ATOM  11775 3HD2 LEU A 730       0.133  22.865  28.773  1.00  0.460          H  
ATOM  11776  N   ALA A 731      -0.421  21.716  33.864  1.00  0.290          N  
ATOM  11777  CA  ALA A 731       0.161  21.083  35.047  1.00  0.350          C  
ATOM  11778  C   ALA A 731       0.210  19.577  34.860  1.00  0.340          C  
ATOM  11779  O   ALA A 731       1.156  18.905  35.282  1.00  0.500          O  
ATOM  11780  CB  ALA A 731      -0.641  21.423  36.283  1.00  0.470          C  
ATOM  11781  H   ALA A 731      -1.285  22.231  33.935  1.00  0.350          H  
ATOM  11782  HA  ALA A 731       1.184  21.449  35.164  1.00  0.420          H  
ATOM  11783 1HB  ALA A 731      -0.181  20.956  37.150  1.00  0.560          H  
ATOM  11784 2HB  ALA A 731      -0.657  22.503  36.416  1.00  0.560          H  
ATOM  11785 3HB  ALA A 731      -1.661  21.053  36.168  1.00  0.560          H  
ATOM  11786  N   ASP A 732      -0.832  19.046  34.224  1.00  0.280          N  
ATOM  11787  CA  ASP A 732      -0.906  17.623  34.003  1.00  0.320          C  
ATOM  11788  C   ASP A 732       0.230  17.197  33.115  1.00  0.340          C  
ATOM  11789  O   ASP A 732       0.931  16.257  33.455  1.00  0.400          O  
ATOM  11790  CB  ASP A 732      -2.262  17.252  33.409  1.00  0.430          C  
ATOM  11791  CG  ASP A 732      -3.372  17.346  34.447  1.00  0.430          C  
ATOM  11792  OD1 ASP A 732      -3.086  17.210  35.612  1.00  0.430          O  
ATOM  11793  OD2 ASP A 732      -4.504  17.541  34.100  1.00  0.430          O  
ATOM  11794  H   ASP A 732      -1.578  19.652  33.916  1.00  0.340          H  
ATOM  11795  HA  ASP A 732      -0.800  17.111  34.953  1.00  0.380          H  
ATOM  11796 1HB  ASP A 732      -2.495  17.918  32.579  1.00  0.520          H  
ATOM  11797 2HB  ASP A 732      -2.224  16.234  33.011  1.00  0.520          H  
ATOM  11798  N   LEU A 733       0.518  17.959  32.056  1.00  0.320          N  
ATOM  11799  CA  LEU A 733       1.636  17.605  31.186  1.00  0.380          C  
ATOM  11800  C   LEU A 733       2.959  17.596  31.921  1.00  0.430          C  
ATOM  11801  O   LEU A 733       3.758  16.676  31.738  1.00  0.550          O  
ATOM  11802  CB  LEU A 733       1.740  18.590  30.019  1.00  0.510          C  
ATOM  11803  CG  LEU A 733       0.700  18.480  28.936  1.00  0.510          C  
ATOM  11804  CD1 LEU A 733       0.769  19.662  28.062  1.00  0.510          C  
ATOM  11805  CD2 LEU A 733       1.015  17.296  28.099  1.00  0.510          C  
ATOM  11806  H   LEU A 733      -0.102  18.740  31.819  1.00  0.380          H  
ATOM  11807  HA  LEU A 733       1.462  16.602  30.812  1.00  0.460          H  
ATOM  11808 1HB  LEU A 733       1.673  19.599  30.426  1.00  0.610          H  
ATOM  11809 2HB  LEU A 733       2.719  18.478  29.557  1.00  0.610          H  
ATOM  11810  HG  LEU A 733      -0.303  18.402  29.367  1.00  0.610          H  
ATOM  11811 1HD1 LEU A 733       0.034  19.544  27.278  1.00  0.610          H  
ATOM  11812 2HD1 LEU A 733       0.549  20.546  28.643  1.00  0.610          H  
ATOM  11813 3HD1 LEU A 733       1.760  19.749  27.621  1.00  0.610          H  
ATOM  11814 1HD2 LEU A 733       0.294  17.227  27.285  1.00  0.610          H  
ATOM  11815 2HD2 LEU A 733       2.005  17.430  27.693  1.00  0.610          H  
ATOM  11816 3HD2 LEU A 733       0.988  16.386  28.680  1.00  0.610          H  
ATOM  11817  N   GLU A 734       3.179  18.570  32.805  1.00  0.390          N  
ATOM  11818  CA  GLU A 734       4.432  18.627  33.557  1.00  0.440          C  
ATOM  11819  C   GLU A 734       4.617  17.362  34.392  1.00  0.440          C  
ATOM  11820  O   GLU A 734       5.737  16.876  34.572  1.00  0.510          O  
ATOM  11821  CB  GLU A 734       4.468  19.845  34.489  1.00  0.600          C  
ATOM  11822  CG  GLU A 734       4.584  21.196  33.794  1.00  0.600          C  
ATOM  11823  CD  GLU A 734       4.548  22.355  34.766  1.00  0.600          C  
ATOM  11824  OE1 GLU A 734       4.326  22.117  35.931  1.00  0.600          O  
ATOM  11825  OE2 GLU A 734       4.740  23.470  34.343  1.00  0.600          O  
ATOM  11826  H   GLU A 734       2.487  19.324  32.896  1.00  0.470          H  
ATOM  11827  HA  GLU A 734       5.256  18.698  32.851  1.00  0.530          H  
ATOM  11828 1HB  GLU A 734       3.562  19.861  35.092  1.00  0.720          H  
ATOM  11829 2HB  GLU A 734       5.310  19.748  35.173  1.00  0.720          H  
ATOM  11830 1HG  GLU A 734       5.518  21.228  33.236  1.00  0.720          H  
ATOM  11831 2HG  GLU A 734       3.766  21.295  33.085  1.00  0.720          H  
ATOM  11832  N   MET A 735       3.508  16.827  34.895  1.00  0.490          N  
ATOM  11833  CA  MET A 735       3.500  15.637  35.724  1.00  0.540          C  
ATOM  11834  C   MET A 735       3.435  14.293  34.969  1.00  0.610          C  
ATOM  11835  O   MET A 735       3.391  13.244  35.620  1.00  1.200          O  
ATOM  11836  CB  MET A 735       2.325  15.744  36.689  1.00  0.740          C  
ATOM  11837  CG  MET A 735       2.479  16.867  37.717  1.00  0.740          C  
ATOM  11838  SD  MET A 735       1.170  16.896  38.966  1.00  0.740          S  
ATOM  11839  CE  MET A 735      -0.210  17.590  38.041  1.00  0.740          C  
ATOM  11840  H   MET A 735       2.614  17.312  34.734  1.00  0.590          H  
ATOM  11841  HA  MET A 735       4.422  15.637  36.301  1.00  0.650          H  
ATOM  11842 1HB  MET A 735       1.418  15.928  36.111  1.00  0.880          H  
ATOM  11843 2HB  MET A 735       2.198  14.803  37.219  1.00  0.880          H  
ATOM  11844 1HG  MET A 735       3.436  16.755  38.221  1.00  0.880          H  
ATOM  11845 2HG  MET A 735       2.484  17.828  37.199  1.00  0.880          H  
ATOM  11846 1HE  MET A 735      -1.081  17.673  38.689  1.00  0.880          H  
ATOM  11847 2HE  MET A 735       0.061  18.576  37.673  1.00  0.880          H  
ATOM  11848 3HE  MET A 735      -0.452  16.950  37.205  1.00  0.880          H  
ATOM  11849  N   LEU A 736       3.406  14.283  33.629  1.00  0.540          N  
ATOM  11850  CA  LEU A 736       3.309  12.995  32.943  1.00  0.520          C  
ATOM  11851  C   LEU A 736       4.700  12.466  32.538  1.00  0.610          C  
ATOM  11852  O   LEU A 736       5.547  13.248  32.097  1.00  0.820          O  
ATOM  11853  CB  LEU A 736       2.419  13.068  31.683  1.00  0.740          C  
ATOM  11854  CG  LEU A 736       0.934  13.475  31.831  1.00  0.740          C  
ATOM  11855  CD1 LEU A 736       0.279  13.504  30.452  1.00  0.740          C  
ATOM  11856  CD2 LEU A 736       0.186  12.535  32.767  1.00  0.740          C  
ATOM  11857  H   LEU A 736       3.466  15.160  33.098  1.00  0.650          H  
ATOM  11858  HA  LEU A 736       2.838  12.318  33.632  1.00  0.620          H  
ATOM  11859 1HB  LEU A 736       2.875  13.772  30.986  1.00  0.880          H  
ATOM  11860 2HB  LEU A 736       2.418  12.123  31.240  1.00  0.880          H  
ATOM  11861  HG  LEU A 736       0.893  14.428  32.199  1.00  0.880          H  
ATOM  11862 1HD1 LEU A 736      -0.753  13.832  30.550  1.00  0.880          H  
ATOM  11863 2HD1 LEU A 736       0.817  14.194  29.805  1.00  0.880          H  
ATOM  11864 3HD1 LEU A 736       0.299  12.517  30.022  1.00  0.880          H  
ATOM  11865 1HD2 LEU A 736      -0.848  12.864  32.849  1.00  0.880          H  
ATOM  11866 2HD2 LEU A 736       0.214  11.538  32.366  1.00  0.880          H  
ATOM  11867 3HD2 LEU A 736       0.633  12.545  33.757  1.00  0.880          H  
ATOM  11868  N   PRO A 737       4.926  11.128  32.565  1.00  0.610          N  
ATOM  11869  CA  PRO A 737       6.150  10.415  32.182  1.00  0.680          C  
ATOM  11870  C   PRO A 737       6.817  10.789  30.853  1.00  0.660          C  
ATOM  11871  O   PRO A 737       8.035  10.677  30.737  1.00  0.700          O  
ATOM  11872  CB  PRO A 737       5.666   8.962  32.137  1.00  1.020          C  
ATOM  11873  CG  PRO A 737       4.577   8.889  33.172  1.00  1.020          C  
ATOM  11874  CD  PRO A 737       3.877  10.214  33.121  1.00  1.020          C  
ATOM  11875  HA  PRO A 737       6.878  10.538  33.001  1.00  0.820          H  
ATOM  11876 1HB  PRO A 737       5.311   8.721  31.123  1.00  1.220          H  
ATOM  11877 2HB  PRO A 737       6.504   8.282  32.347  1.00  1.220          H  
ATOM  11878 1HG  PRO A 737       3.899   8.048  32.949  1.00  1.220          H  
ATOM  11879 2HG  PRO A 737       5.014   8.685  34.164  1.00  1.220          H  
ATOM  11880 1HD  PRO A 737       2.993  10.165  32.507  1.00  1.220          H  
ATOM  11881 2HD  PRO A 737       3.646  10.466  34.170  1.00  1.220          H  
ATOM  11882  N   GLY A 738       6.045  11.206  29.852  1.00  0.640          N  
ATOM  11883  CA  GLY A 738       6.604  11.573  28.558  1.00  0.650          C  
ATOM  11884  C   GLY A 738       5.912  12.830  28.037  1.00  0.770          C  
ATOM  11885  O   GLY A 738       5.803  13.039  26.821  1.00  1.620          O  
ATOM  11886  H   GLY A 738       5.039  11.264  29.935  1.00  0.770          H  
ATOM  11887 1HA  GLY A 738       7.678  11.750  28.647  1.00  0.780          H  
ATOM  11888 2HA  GLY A 738       6.464  10.756  27.854  1.00  0.780          H  
ATOM  11889  N   GLY A 739       5.410  13.648  28.968  1.00  0.340          N  
ATOM  11890  CA  GLY A 739       4.744  14.901  28.628  1.00  0.430          C  
ATOM  11891  C   GLY A 739       3.558  14.685  27.705  1.00  0.280          C  
ATOM  11892  O   GLY A 739       2.726  13.805  27.931  1.00  0.800          O  
ATOM  11893  H   GLY A 739       5.548  13.418  29.961  1.00  0.410          H  
ATOM  11894 1HA  GLY A 739       4.411  15.391  29.545  1.00  0.520          H  
ATOM  11895 2HA  GLY A 739       5.462  15.571  28.153  1.00  0.520          H  
ATOM  11896  N   ASP A 740       3.525  15.438  26.610  1.00  0.440          N  
ATOM  11897  CA  ASP A 740       2.462  15.390  25.615  1.00  0.310          C  
ATOM  11898  C   ASP A 740       2.483  14.106  24.816  1.00  0.260          C  
ATOM  11899  O   ASP A 740       1.514  13.764  24.124  1.00  0.290          O  
ATOM  11900  CB  ASP A 740       2.602  16.624  24.721  1.00  0.490          C  
ATOM  11901  CG  ASP A 740       3.980  16.686  24.121  1.00  0.490          C  
ATOM  11902  OD1 ASP A 740       4.906  16.561  24.894  1.00  0.490          O  
ATOM  11903  OD2 ASP A 740       4.126  16.880  22.938  1.00  0.490          O  
ATOM  11904  H   ASP A 740       4.293  16.096  26.439  1.00  0.530          H  
ATOM  11905  HA  ASP A 740       1.504  15.432  26.128  1.00  0.370          H  
ATOM  11906 1HB  ASP A 740       1.875  16.592  23.929  1.00  0.580          H  
ATOM  11907 2HB  ASP A 740       2.426  17.528  25.298  1.00  0.580          H  
ATOM  11908  N   GLN A 741       3.601  13.397  24.894  1.00  0.260          N  
ATOM  11909  CA  GLN A 741       3.757  12.165  24.174  1.00  0.250          C  
ATOM  11910  C   GLN A 741       3.519  10.978  25.103  1.00  0.270          C  
ATOM  11911  O   GLN A 741       3.761   9.833  24.722  1.00  0.350          O  
ATOM  11912  CB  GLN A 741       5.128  12.107  23.522  1.00  0.350          C  
ATOM  11913  CG  GLN A 741       5.376  13.259  22.555  1.00  0.350          C  
ATOM  11914  CD  GLN A 741       4.346  13.354  21.448  1.00  0.350          C  
ATOM  11915  OE1 GLN A 741       4.019  12.360  20.787  1.00  0.350          O  
ATOM  11916  NE2 GLN A 741       3.831  14.558  21.233  1.00  0.350          N  
ATOM  11917  H   GLN A 741       4.370  13.705  25.501  1.00  0.310          H  
ATOM  11918  HA  GLN A 741       3.012  12.128  23.385  1.00  0.300          H  
ATOM  11919 1HB  GLN A 741       5.885  12.160  24.294  1.00  0.420          H  
ATOM  11920 2HB  GLN A 741       5.247  11.167  22.988  1.00  0.420          H  
ATOM  11921 1HG  GLN A 741       5.358  14.200  23.109  1.00  0.420          H  
ATOM  11922 2HG  GLN A 741       6.351  13.121  22.096  1.00  0.420          H  
ATOM  11923 1HE2 GLN A 741       3.148  14.715  20.495  1.00  0.420          H  
ATOM  11924 2HE2 GLN A 741       4.109  15.365  21.813  1.00  0.420          H  
ATOM  11925  N   THR A 742       3.082  11.246  26.333  1.00  0.310          N  
ATOM  11926  CA  THR A 742       2.796  10.188  27.280  1.00  0.380          C  
ATOM  11927  C   THR A 742       1.574   9.431  26.833  1.00  0.310          C  
ATOM  11928  O   THR A 742       0.547  10.054  26.547  1.00  0.270          O  
ATOM  11929  CB  THR A 742       2.439  10.742  28.674  1.00  0.500          C  
ATOM  11930  OG1 THR A 742       3.478  11.546  29.162  1.00  0.500          O  
ATOM  11931  CG2 THR A 742       2.213   9.624  29.665  1.00  0.500          C  
ATOM  11932  H   THR A 742       2.925  12.209  26.632  1.00  0.370          H  
ATOM  11933  HA  THR A 742       3.642   9.506  27.336  1.00  0.460          H  
ATOM  11934  HB  THR A 742       1.540  11.335  28.587  1.00  0.600          H  
ATOM  11935  HG1 THR A 742       3.410  12.424  28.724  1.00  0.600          H  
ATOM  11936 1HG2 THR A 742       1.950  10.041  30.605  1.00  0.600          H  
ATOM  11937 2HG2 THR A 742       1.412   8.999  29.349  1.00  0.600          H  
ATOM  11938 3HG2 THR A 742       3.117   9.033  29.766  1.00  0.600          H  
ATOM  11939  N   GLU A 743       1.649   8.100  26.820  1.00  0.340          N  
ATOM  11940  CA  GLU A 743       0.475   7.294  26.514  1.00  0.330          C  
ATOM  11941  C   GLU A 743      -0.429   7.351  27.727  1.00  0.310          C  
ATOM  11942  O   GLU A 743       0.023   7.060  28.841  1.00  0.360          O  
ATOM  11943  CB  GLU A 743       0.852   5.853  26.189  1.00  0.470          C  
ATOM  11944  CG  GLU A 743      -0.327   4.985  25.755  1.00  0.470          C  
ATOM  11945  CD  GLU A 743       0.085   3.611  25.354  1.00  0.470          C  
ATOM  11946  OE1 GLU A 743       1.265   3.349  25.328  1.00  0.470          O  
ATOM  11947  OE2 GLU A 743      -0.773   2.819  25.065  1.00  0.470          O  
ATOM  11948  H   GLU A 743       2.531   7.653  27.032  1.00  0.410          H  
ATOM  11949  HA  GLU A 743      -0.052   7.696  25.665  1.00  0.400          H  
ATOM  11950 1HB  GLU A 743       1.590   5.846  25.388  1.00  0.560          H  
ATOM  11951 2HB  GLU A 743       1.307   5.387  27.064  1.00  0.560          H  
ATOM  11952 1HG  GLU A 743      -1.052   4.907  26.562  1.00  0.560          H  
ATOM  11953 2HG  GLU A 743      -0.824   5.467  24.911  1.00  0.560          H  
ATOM  11954  N   ILE A 744      -1.692   7.694  27.528  1.00  0.290          N  
ATOM  11955  CA  ILE A 744      -2.600   7.813  28.659  1.00  0.290          C  
ATOM  11956  C   ILE A 744      -3.762   6.856  28.459  1.00  0.290          C  
ATOM  11957  O   ILE A 744      -4.025   6.405  27.348  1.00  0.360          O  
ATOM  11958  CB  ILE A 744      -3.109   9.284  28.857  1.00  0.410          C  
ATOM  11959  CG1 ILE A 744      -3.936   9.774  27.634  1.00  0.410          C  
ATOM  11960  CG2 ILE A 744      -1.895  10.262  29.064  1.00  0.410          C  
ATOM  11961  CD1 ILE A 744      -4.675  11.115  27.865  1.00  0.410          C  
ATOM  11962  H   ILE A 744      -2.021   7.883  26.574  1.00  0.350          H  
ATOM  11963  HA  ILE A 744      -2.091   7.517  29.567  1.00  0.350          H  
ATOM  11964  HB  ILE A 744      -3.749   9.312  29.738  1.00  0.490          H  
ATOM  11965 1HG1 ILE A 744      -3.261   9.890  26.786  1.00  0.490          H  
ATOM  11966 2HG1 ILE A 744      -4.669   9.018  27.374  1.00  0.490          H  
ATOM  11967 1HG2 ILE A 744      -2.230  11.270  29.235  1.00  0.490          H  
ATOM  11968 2HG2 ILE A 744      -1.321   9.960  29.902  1.00  0.490          H  
ATOM  11969 3HG2 ILE A 744      -1.267  10.244  28.184  1.00  0.490          H  
ATOM  11970 1HD1 ILE A 744      -5.222  11.395  26.980  1.00  0.490          H  
ATOM  11971 2HD1 ILE A 744      -5.371  11.006  28.689  1.00  0.490          H  
ATOM  11972 3HD1 ILE A 744      -3.979  11.889  28.092  1.00  0.490          H  
ATOM  11973  N   GLY A 745      -4.483   6.568  29.529  1.00  0.350          N  
ATOM  11974  CA  GLY A 745      -5.638   5.688  29.423  1.00  0.340          C  
ATOM  11975  C   GLY A 745      -5.314   4.313  29.987  1.00  0.370          C  
ATOM  11976  O   GLY A 745      -4.263   4.113  30.585  1.00  0.610          O  
ATOM  11977  H   GLY A 745      -4.187   6.930  30.440  1.00  0.420          H  
ATOM  11978 1HA  GLY A 745      -6.477   6.122  29.965  1.00  0.410          H  
ATOM  11979 2HA  GLY A 745      -5.941   5.597  28.379  1.00  0.410          H  
ATOM  11980  N   GLU A 746      -6.195   3.347  29.752  1.00  0.310          N  
ATOM  11981  CA  GLU A 746      -6.065   2.006  30.330  1.00  0.360          C  
ATOM  11982  C   GLU A 746      -4.702   1.343  30.120  1.00  0.500          C  
ATOM  11983  O   GLU A 746      -4.169   0.717  31.036  1.00  1.110          O  
ATOM  11984  CB  GLU A 746      -7.140   1.097  29.736  1.00  0.480          C  
ATOM  11985  CG  GLU A 746      -7.124  -0.319  30.245  1.00  0.480          C  
ATOM  11986  CD  GLU A 746      -8.195  -1.152  29.646  1.00  0.480          C  
ATOM  11987  OE1 GLU A 746      -9.003  -0.634  28.916  1.00  0.480          O  
ATOM  11988  OE2 GLU A 746      -8.179  -2.337  29.879  1.00  0.480          O  
ATOM  11989  H   GLU A 746      -7.013   3.563  29.197  1.00  0.370          H  
ATOM  11990  HA  GLU A 746      -6.232   2.093  31.404  1.00  0.430          H  
ATOM  11991 1HB  GLU A 746      -8.124   1.515  29.940  1.00  0.580          H  
ATOM  11992 2HB  GLU A 746      -7.021   1.055  28.652  1.00  0.580          H  
ATOM  11993 1HG  GLU A 746      -6.178  -0.764  29.989  1.00  0.580          H  
ATOM  11994 2HG  GLU A 746      -7.216  -0.318  31.331  1.00  0.580          H  
ATOM  11995  N   LYS A 747      -4.144   1.461  28.914  1.00  0.450          N  
ATOM  11996  CA  LYS A 747      -2.867   0.826  28.594  1.00  0.520          C  
ATOM  11997  C   LYS A 747      -1.653   1.721  28.855  1.00  0.660          C  
ATOM  11998  O   LYS A 747      -0.516   1.314  28.603  1.00  1.500          O  
ATOM  11999  CB  LYS A 747      -2.857   0.375  27.134  1.00  0.700          C  
ATOM  12000  CG  LYS A 747      -3.859  -0.730  26.799  1.00  0.700          C  
ATOM  12001  CD  LYS A 747      -3.766  -1.102  25.317  1.00  0.700          C  
ATOM  12002  CE  LYS A 747      -4.748  -2.206  24.914  1.00  0.700          C  
ATOM  12003  NZ  LYS A 747      -4.393  -3.532  25.505  1.00  0.700          N  
ATOM  12004  H   LYS A 747      -4.636   1.986  28.191  1.00  0.540          H  
ATOM  12005  HA  LYS A 747      -2.765  -0.054  29.222  1.00  0.620          H  
ATOM  12006 1HB  LYS A 747      -3.068   1.234  26.494  1.00  0.840          H  
ATOM  12007 2HB  LYS A 747      -1.860   0.019  26.873  1.00  0.840          H  
ATOM  12008 1HG  LYS A 747      -3.649  -1.599  27.420  1.00  0.840          H  
ATOM  12009 2HG  LYS A 747      -4.871  -0.381  27.024  1.00  0.840          H  
ATOM  12010 1HD  LYS A 747      -3.979  -0.215  24.717  1.00  0.840          H  
ATOM  12011 2HD  LYS A 747      -2.752  -1.430  25.091  1.00  0.840          H  
ATOM  12012 1HE  LYS A 747      -5.750  -1.927  25.242  1.00  0.840          H  
ATOM  12013 2HE  LYS A 747      -4.745  -2.295  23.829  1.00  0.840          H  
ATOM  12014 1HZ  LYS A 747      -5.067  -4.223  25.199  1.00  0.840          H  
ATOM  12015 2HZ  LYS A 747      -3.470  -3.806  25.193  1.00  0.840          H  
ATOM  12016 3HZ  LYS A 747      -4.404  -3.477  26.510  1.00  0.840          H  
ATOM  12017  N   GLY A 748      -1.898   2.941  29.310  1.00  0.590          N  
ATOM  12018  CA  GLY A 748      -0.872   3.934  29.573  1.00  0.510          C  
ATOM  12019  C   GLY A 748      -0.969   4.329  31.031  1.00  0.490          C  
ATOM  12020  O   GLY A 748      -1.125   3.474  31.909  1.00  0.530          O  
ATOM  12021  H   GLY A 748      -2.857   3.193  29.556  1.00  0.710          H  
ATOM  12022 1HA  GLY A 748       0.116   3.536  29.344  1.00  0.610          H  
ATOM  12023 2HA  GLY A 748      -1.038   4.802  28.942  1.00  0.610          H  
ATOM  12024  N   ILE A 749      -0.878   5.628  31.283  1.00  0.480          N  
ATOM  12025  CA  ILE A 749      -1.019   6.127  32.643  1.00  0.510          C  
ATOM  12026  C   ILE A 749      -2.492   6.462  32.894  1.00  0.490          C  
ATOM  12027  O   ILE A 749      -3.123   7.208  32.131  1.00  0.610          O  
ATOM  12028  CB  ILE A 749      -0.100   7.361  32.902  1.00  0.700          C  
ATOM  12029  CG1 ILE A 749      -0.175   7.800  34.394  1.00  0.700          C  
ATOM  12030  CG2 ILE A 749      -0.445   8.514  31.992  1.00  0.700          C  
ATOM  12031  CD1 ILE A 749       0.916   8.790  34.828  1.00  0.700          C  
ATOM  12032  H   ILE A 749      -0.688   6.248  30.493  1.00  0.580          H  
ATOM  12033  HA  ILE A 749      -0.728   5.340  33.336  1.00  0.610          H  
ATOM  12034  HB  ILE A 749       0.929   7.067  32.702  1.00  0.840          H  
ATOM  12035 1HG1 ILE A 749      -1.150   8.266  34.586  1.00  0.840          H  
ATOM  12036 2HG1 ILE A 749      -0.088   6.914  35.020  1.00  0.840          H  
ATOM  12037 1HG2 ILE A 749       0.231   9.319  32.157  1.00  0.840          H  
ATOM  12038 2HG2 ILE A 749      -0.346   8.189  30.980  1.00  0.840          H  
ATOM  12039 3HG2 ILE A 749      -1.453   8.865  32.164  1.00  0.840          H  
ATOM  12040 1HD1 ILE A 749       0.785   9.023  35.886  1.00  0.840          H  
ATOM  12041 2HD1 ILE A 749       1.893   8.335  34.678  1.00  0.840          H  
ATOM  12042 3HD1 ILE A 749       0.853   9.708  34.261  1.00  0.840          H  
ATOM  12043  N   ASN A 750      -3.029   5.934  33.988  1.00  0.450          N  
ATOM  12044  CA  ASN A 750      -4.407   6.207  34.350  1.00  0.550          C  
ATOM  12045  C   ASN A 750      -4.508   7.554  35.022  1.00  0.510          C  
ATOM  12046  O   ASN A 750      -3.738   7.876  35.929  1.00  0.700          O  
ATOM  12047  CB  ASN A 750      -4.991   5.102  35.205  1.00  0.730          C  
ATOM  12048  CG  ASN A 750      -5.314   3.879  34.403  1.00  0.730          C  
ATOM  12049  OD1 ASN A 750      -6.045   4.012  33.409  1.00  0.730          O  
ATOM  12050  ND2 ASN A 750      -4.825   2.727  34.784  1.00  0.730          N  
ATOM  12051  H   ASN A 750      -2.468   5.322  34.564  1.00  0.540          H  
ATOM  12052  HA  ASN A 750      -4.997   6.264  33.434  1.00  0.660          H  
ATOM  12053 1HB  ASN A 750      -4.283   4.831  35.989  1.00  0.880          H  
ATOM  12054 2HB  ASN A 750      -5.899   5.459  35.688  1.00  0.880          H  
ATOM  12055 1HD2 ASN A 750      -5.037   1.902  34.262  1.00  0.880          H  
ATOM  12056 2HD2 ASN A 750      -4.230   2.629  35.608  1.00  0.880          H  
ATOM  12057  N   LEU A 751      -5.466   8.330  34.558  1.00  0.380          N  
ATOM  12058  CA  LEU A 751      -5.700   9.675  35.048  1.00  0.330          C  
ATOM  12059  C   LEU A 751      -6.927   9.713  35.953  1.00  0.370          C  
ATOM  12060  O   LEU A 751      -7.810   8.851  35.825  1.00  0.470          O  
ATOM  12061  CB  LEU A 751      -5.861  10.599  33.842  1.00  0.480          C  
ATOM  12062  CG  LEU A 751      -4.682  10.603  32.810  1.00  0.480          C  
ATOM  12063  CD1 LEU A 751      -5.055  11.523  31.650  1.00  0.480          C  
ATOM  12064  CD2 LEU A 751      -3.369  11.056  33.470  1.00  0.480          C  
ATOM  12065  H   LEU A 751      -6.052   7.958  33.825  1.00  0.460          H  
ATOM  12066  HA  LEU A 751      -4.848   9.996  35.646  1.00  0.400          H  
ATOM  12067 1HB  LEU A 751      -6.758  10.327  33.320  1.00  0.580          H  
ATOM  12068 2HB  LEU A 751      -5.971  11.582  34.195  1.00  0.580          H  
ATOM  12069  HG  LEU A 751      -4.544   9.593  32.415  1.00  0.580          H  
ATOM  12070 1HD1 LEU A 751      -4.251  11.518  30.916  1.00  0.580          H  
ATOM  12071 2HD1 LEU A 751      -5.975  11.171  31.182  1.00  0.580          H  
ATOM  12072 3HD1 LEU A 751      -5.199  12.538  32.019  1.00  0.580          H  
ATOM  12073 1HD2 LEU A 751      -2.577  11.044  32.727  1.00  0.580          H  
ATOM  12074 2HD2 LEU A 751      -3.482  12.066  33.866  1.00  0.580          H  
ATOM  12075 3HD2 LEU A 751      -3.100  10.380  34.280  1.00  0.580          H  
ATOM  12076  N   SER A 752      -6.957  10.695  36.869  1.00  0.340          N  
ATOM  12077  CA  SER A 752      -8.062  10.899  37.820  1.00  0.440          C  
ATOM  12078  C   SER A 752      -9.303  11.463  37.151  1.00  0.640          C  
ATOM  12079  O   SER A 752      -9.234  11.979  36.041  1.00  1.720          O  
ATOM  12080  CB  SER A 752      -7.635  11.857  38.916  1.00  0.580          C  
ATOM  12081  OG  SER A 752      -7.484  13.175  38.422  1.00  0.580          O  
ATOM  12082  H   SER A 752      -6.157  11.340  36.909  1.00  0.410          H  
ATOM  12083  HA  SER A 752      -8.312   9.935  38.264  1.00  0.530          H  
ATOM  12084 1HB  SER A 752      -8.368  11.847  39.717  1.00  0.690          H  
ATOM  12085 2HB  SER A 752      -6.688  11.519  39.333  1.00  0.690          H  
ATOM  12086  HG  SER A 752      -7.139  13.689  39.166  1.00  0.690          H  
ATOM  12087  N   GLY A 753     -10.461  11.437  37.828  1.00  0.480          N  
ATOM  12088  CA  GLY A 753     -11.675  11.968  37.193  1.00  0.360          C  
ATOM  12089  C   GLY A 753     -11.510  13.411  36.735  1.00  0.200          C  
ATOM  12090  O   GLY A 753     -11.997  13.795  35.665  1.00  0.270          O  
ATOM  12091  H   GLY A 753     -10.517  11.025  38.751  1.00  0.580          H  
ATOM  12092 1HA  GLY A 753     -11.931  11.354  36.336  1.00  0.430          H  
ATOM  12093 2HA  GLY A 753     -12.511  11.893  37.895  1.00  0.430          H  
ATOM  12094  N   GLY A 754     -10.808  14.212  37.534  1.00  0.260          N  
ATOM  12095  CA  GLY A 754     -10.555  15.607  37.203  1.00  0.200          C  
ATOM  12096  C   GLY A 754      -9.746  15.687  35.926  1.00  0.170          C  
ATOM  12097  O   GLY A 754     -10.083  16.426  34.994  1.00  0.240          O  
ATOM  12098  H   GLY A 754     -10.460  13.832  38.403  1.00  0.310          H  
ATOM  12099 1HA  GLY A 754     -11.498  16.130  37.071  1.00  0.240          H  
ATOM  12100 2HA  GLY A 754     -10.025  16.092  38.023  1.00  0.240          H  
ATOM  12101  N   GLN A 755      -8.651  14.938  35.893  1.00  0.170          N  
ATOM  12102  CA  GLN A 755      -7.775  14.940  34.738  1.00  0.170          C  
ATOM  12103  C   GLN A 755      -8.445  14.400  33.480  1.00  0.170          C  
ATOM  12104  O   GLN A 755      -8.258  14.961  32.401  1.00  0.170          O  
ATOM  12105  CB  GLN A 755      -6.553  14.098  35.039  1.00  0.240          C  
ATOM  12106  CG  GLN A 755      -5.630  14.678  36.046  1.00  0.240          C  
ATOM  12107  CD  GLN A 755      -4.488  13.772  36.405  1.00  0.240          C  
ATOM  12108  OE1 GLN A 755      -4.646  12.560  36.705  1.00  0.240          O  
ATOM  12109  NE2 GLN A 755      -3.292  14.368  36.378  1.00  0.240          N  
ATOM  12110  H   GLN A 755      -8.420  14.362  36.705  1.00  0.200          H  
ATOM  12111  HA  GLN A 755      -7.463  15.965  34.540  1.00  0.200          H  
ATOM  12112 1HB  GLN A 755      -6.888  13.151  35.429  1.00  0.290          H  
ATOM  12113 2HB  GLN A 755      -5.991  13.924  34.122  1.00  0.290          H  
ATOM  12114 1HG  GLN A 755      -5.207  15.573  35.624  1.00  0.290          H  
ATOM  12115 2HG  GLN A 755      -6.181  14.917  36.945  1.00  0.290          H  
ATOM  12116 1HE2 GLN A 755      -2.459  13.864  36.599  1.00  0.290          H  
ATOM  12117 2HE2 GLN A 755      -3.235  15.371  36.119  1.00  0.290          H  
ATOM  12118  N   ARG A 756      -9.234  13.329  33.606  1.00  0.190          N  
ATOM  12119  CA  ARG A 756      -9.874  12.729  32.446  1.00  0.200          C  
ATOM  12120  C   ARG A 756     -10.874  13.719  31.846  1.00  0.180          C  
ATOM  12121  O   ARG A 756     -10.955  13.870  30.619  1.00  0.180          O  
ATOM  12122  CB  ARG A 756     -10.599  11.431  32.811  1.00  0.280          C  
ATOM  12123  CG  ARG A 756      -9.720  10.252  33.234  1.00  0.280          C  
ATOM  12124  CD  ARG A 756     -10.454   8.930  33.269  1.00  0.280          C  
ATOM  12125  NE  ARG A 756     -11.653   8.921  34.158  1.00  0.280          N  
ATOM  12126  CZ  ARG A 756     -11.710   8.679  35.507  1.00  0.280          C  
ATOM  12127  NH1 ARG A 756     -10.632   8.449  36.241  1.00  0.280          N  
ATOM  12128  NH2 ARG A 756     -12.915   8.696  36.099  1.00  0.280          N  
ATOM  12129  H   ARG A 756      -9.360  12.915  34.528  1.00  0.230          H  
ATOM  12130  HA  ARG A 756      -9.107  12.504  31.704  1.00  0.240          H  
ATOM  12131 1HB  ARG A 756     -11.319  11.622  33.605  1.00  0.330          H  
ATOM  12132 2HB  ARG A 756     -11.131  11.086  31.951  1.00  0.330          H  
ATOM  12133 1HG  ARG A 756      -8.908  10.158  32.523  1.00  0.330          H  
ATOM  12134 2HG  ARG A 756      -9.311  10.423  34.212  1.00  0.330          H  
ATOM  12135 1HD  ARG A 756     -10.786   8.683  32.257  1.00  0.330          H  
ATOM  12136 2HD  ARG A 756      -9.765   8.159  33.614  1.00  0.330          H  
ATOM  12137  HE  ARG A 756     -12.541   9.071  33.698  1.00  0.330          H  
ATOM  12138 1HH1 ARG A 756      -9.681   8.460  35.845  1.00  0.330          H  
ATOM  12139 2HH1 ARG A 756     -10.741   8.270  37.226  1.00  0.330          H  
ATOM  12140 1HH2 ARG A 756     -13.742   8.876  35.553  1.00  0.330          H  
ATOM  12141 2HH2 ARG A 756     -13.028   8.577  37.124  1.00  0.330          H  
ATOM  12142  N   GLN A 757     -11.639  14.406  32.715  1.00  0.170          N  
ATOM  12143  CA  GLN A 757     -12.616  15.386  32.267  1.00  0.160          C  
ATOM  12144  C   GLN A 757     -11.916  16.532  31.535  1.00  0.150          C  
ATOM  12145  O   GLN A 757     -12.392  16.974  30.481  1.00  0.170          O  
ATOM  12146  CB  GLN A 757     -13.453  15.884  33.453  1.00  0.230          C  
ATOM  12147  CG  GLN A 757     -14.587  16.795  33.077  1.00  0.230          C  
ATOM  12148  CD  GLN A 757     -15.477  17.155  34.267  1.00  0.230          C  
ATOM  12149  OE1 GLN A 757     -15.089  17.860  35.223  1.00  0.230          O  
ATOM  12150  NE2 GLN A 757     -16.700  16.657  34.217  1.00  0.230          N  
ATOM  12151  H   GLN A 757     -11.560  14.210  33.718  1.00  0.200          H  
ATOM  12152  HA  GLN A 757     -13.290  14.911  31.562  1.00  0.190          H  
ATOM  12153 1HB  GLN A 757     -13.861  15.030  33.999  1.00  0.270          H  
ATOM  12154 2HB  GLN A 757     -12.809  16.429  34.146  1.00  0.270          H  
ATOM  12155 1HG  GLN A 757     -14.166  17.720  32.688  1.00  0.270          H  
ATOM  12156 2HG  GLN A 757     -15.205  16.318  32.312  1.00  0.270          H  
ATOM  12157 1HE2 GLN A 757     -17.393  16.826  34.954  1.00  0.270          H  
ATOM  12158 2HE2 GLN A 757     -16.989  16.111  33.432  1.00  0.270          H  
ATOM  12159  N   ARG A 758     -10.777  17.008  32.070  1.00  0.150          N  
ATOM  12160  CA  ARG A 758     -10.022  18.069  31.407  1.00  0.150          C  
ATOM  12161  C   ARG A 758      -9.497  17.629  30.034  1.00  0.150          C  
ATOM  12162  O   ARG A 758      -9.545  18.407  29.076  1.00  0.160          O  
ATOM  12163  CB  ARG A 758      -8.873  18.557  32.274  1.00  0.210          C  
ATOM  12164  CG  ARG A 758      -9.285  19.387  33.464  1.00  0.210          C  
ATOM  12165  CD  ARG A 758      -8.121  20.074  34.096  1.00  0.210          C  
ATOM  12166  NE  ARG A 758      -7.182  19.169  34.761  1.00  0.210          N  
ATOM  12167  CZ  ARG A 758      -7.292  18.732  36.019  1.00  0.210          C  
ATOM  12168  NH1 ARG A 758      -8.316  19.061  36.777  1.00  0.210          N  
ATOM  12169  NH2 ARG A 758      -6.341  17.966  36.475  1.00  0.210          N  
ATOM  12170  H   ARG A 758     -10.454  16.646  32.975  1.00  0.180          H  
ATOM  12171  HA  ARG A 758     -10.695  18.913  31.258  1.00  0.180          H  
ATOM  12172 1HB  ARG A 758      -8.295  17.705  32.635  1.00  0.250          H  
ATOM  12173 2HB  ARG A 758      -8.217  19.180  31.675  1.00  0.250          H  
ATOM  12174 1HG  ARG A 758      -9.984  20.152  33.132  1.00  0.250          H  
ATOM  12175 2HG  ARG A 758      -9.767  18.758  34.201  1.00  0.250          H  
ATOM  12176 1HD  ARG A 758      -7.576  20.577  33.306  1.00  0.250          H  
ATOM  12177 2HD  ARG A 758      -8.457  20.810  34.810  1.00  0.250          H  
ATOM  12178  HE  ARG A 758      -6.330  18.855  34.255  1.00  0.250          H  
ATOM  12179 1HH1 ARG A 758      -9.043  19.649  36.407  1.00  0.250          H  
ATOM  12180 2HH1 ARG A 758      -8.377  18.715  37.722  1.00  0.250          H  
ATOM  12181 1HH2 ARG A 758      -5.540  17.753  35.842  1.00  0.250          H  
ATOM  12182 2HH2 ARG A 758      -6.362  17.610  37.412  1.00  0.250          H  
ATOM  12183  N   VAL A 759      -9.029  16.376  29.920  1.00  0.140          N  
ATOM  12184  CA  VAL A 759      -8.541  15.879  28.638  1.00  0.150          C  
ATOM  12185  C   VAL A 759      -9.660  15.853  27.614  1.00  0.150          C  
ATOM  12186  O   VAL A 759      -9.441  16.238  26.460  1.00  0.170          O  
ATOM  12187  CB  VAL A 759      -7.901  14.483  28.748  1.00  0.210          C  
ATOM  12188  CG1 VAL A 759      -7.594  13.932  27.320  1.00  0.210          C  
ATOM  12189  CG2 VAL A 759      -6.623  14.585  29.565  1.00  0.210          C  
ATOM  12190  H   VAL A 759      -8.959  15.794  30.762  1.00  0.170          H  
ATOM  12191  HA  VAL A 759      -7.777  16.550  28.280  1.00  0.180          H  
ATOM  12192  HB  VAL A 759      -8.587  13.802  29.242  1.00  0.250          H  
ATOM  12193 1HG1 VAL A 759      -7.132  12.956  27.401  1.00  0.250          H  
ATOM  12194 2HG1 VAL A 759      -8.511  13.835  26.740  1.00  0.250          H  
ATOM  12195 3HG1 VAL A 759      -6.923  14.608  26.803  1.00  0.250          H  
ATOM  12196 1HG2 VAL A 759      -6.164  13.602  29.646  1.00  0.250          H  
ATOM  12197 2HG2 VAL A 759      -5.949  15.265  29.093  1.00  0.250          H  
ATOM  12198 3HG2 VAL A 759      -6.835  14.955  30.543  1.00  0.250          H  
ATOM  12199  N   SER A 760     -10.841  15.375  28.019  1.00  0.150          N  
ATOM  12200  CA  SER A 760     -11.994  15.308  27.133  1.00  0.170          C  
ATOM  12201  C   SER A 760     -12.348  16.703  26.622  1.00  0.180          C  
ATOM  12202  O   SER A 760     -12.588  16.895  25.421  1.00  0.200          O  
ATOM  12203  CB  SER A 760     -13.169  14.715  27.868  1.00  0.230          C  
ATOM  12204  OG  SER A 760     -14.294  14.604  27.045  1.00  0.230          O  
ATOM  12205  H   SER A 760     -10.930  15.019  28.977  1.00  0.180          H  
ATOM  12206  HA  SER A 760     -11.744  14.673  26.284  1.00  0.200          H  
ATOM  12207 1HB  SER A 760     -12.894  13.748  28.233  1.00  0.280          H  
ATOM  12208 2HB  SER A 760     -13.406  15.333  28.733  1.00  0.280          H  
ATOM  12209  HG  SER A 760     -15.034  14.517  27.651  1.00  0.280          H  
ATOM  12210  N   LEU A 761     -12.353  17.701  27.518  1.00  0.180          N  
ATOM  12211  CA  LEU A 761     -12.641  19.054  27.079  1.00  0.190          C  
ATOM  12212  C   LEU A 761     -11.589  19.518  26.095  1.00  0.200          C  
ATOM  12213  O   LEU A 761     -11.928  20.016  25.027  1.00  0.210          O  
ATOM  12214  CB  LEU A 761     -12.689  20.042  28.246  1.00  0.260          C  
ATOM  12215  CG  LEU A 761     -12.990  21.547  27.869  1.00  0.260          C  
ATOM  12216  CD1 LEU A 761     -14.413  21.697  27.245  1.00  0.260          C  
ATOM  12217  CD2 LEU A 761     -12.832  22.402  29.088  1.00  0.260          C  
ATOM  12218  H   LEU A 761     -12.192  17.499  28.510  1.00  0.220          H  
ATOM  12219  HA  LEU A 761     -13.582  19.053  26.567  1.00  0.230          H  
ATOM  12220 1HB  LEU A 761     -13.451  19.702  28.951  1.00  0.310          H  
ATOM  12221 2HB  LEU A 761     -11.721  20.013  28.756  1.00  0.310          H  
ATOM  12222  HG  LEU A 761     -12.275  21.875  27.125  1.00  0.310          H  
ATOM  12223 1HD1 LEU A 761     -14.586  22.743  26.983  1.00  0.310          H  
ATOM  12224 2HD1 LEU A 761     -14.500  21.097  26.344  1.00  0.310          H  
ATOM  12225 3HD1 LEU A 761     -15.166  21.379  27.965  1.00  0.310          H  
ATOM  12226 1HD2 LEU A 761     -13.010  23.437  28.815  1.00  0.310          H  
ATOM  12227 2HD2 LEU A 761     -13.546  22.095  29.853  1.00  0.310          H  
ATOM  12228 3HD2 LEU A 761     -11.815  22.300  29.475  1.00  0.310          H  
ATOM  12229  N   ALA A 762     -10.303  19.308  26.392  1.00  0.190          N  
ATOM  12230  CA  ALA A 762      -9.283  19.769  25.462  1.00  0.190          C  
ATOM  12231  C   ALA A 762      -9.489  19.143  24.099  1.00  0.200          C  
ATOM  12232  O   ALA A 762      -9.354  19.813  23.081  1.00  0.210          O  
ATOM  12233  CB  ALA A 762      -7.918  19.454  25.990  1.00  0.270          C  
ATOM  12234  H   ALA A 762     -10.040  18.877  27.283  1.00  0.230          H  
ATOM  12235  HA  ALA A 762      -9.383  20.839  25.349  1.00  0.230          H  
ATOM  12236 1HB  ALA A 762      -7.156  19.813  25.304  1.00  0.320          H  
ATOM  12237 2HB  ALA A 762      -7.814  19.946  26.952  1.00  0.320          H  
ATOM  12238 3HB  ALA A 762      -7.832  18.379  26.111  1.00  0.320          H  
ATOM  12239  N   ARG A 763      -9.858  17.867  24.036  1.00  0.200          N  
ATOM  12240  CA  ARG A 763     -10.142  17.285  22.732  1.00  0.210          C  
ATOM  12241  C   ARG A 763     -11.200  18.065  22.004  1.00  0.230          C  
ATOM  12242  O   ARG A 763     -11.031  18.452  20.837  1.00  0.270          O  
ATOM  12243  CB  ARG A 763     -10.641  15.864  22.844  1.00  0.290          C  
ATOM  12244  CG  ARG A 763     -11.041  15.232  21.504  1.00  0.290          C  
ATOM  12245  CD  ARG A 763     -11.613  13.906  21.712  1.00  0.290          C  
ATOM  12246  NE  ARG A 763     -12.863  13.988  22.451  1.00  0.290          N  
ATOM  12247  CZ  ARG A 763     -13.248  13.119  23.410  1.00  0.290          C  
ATOM  12248  NH1 ARG A 763     -12.441  12.103  23.733  1.00  0.290          N  
ATOM  12249  NH2 ARG A 763     -14.409  13.284  24.038  1.00  0.290          N  
ATOM  12250  H   ARG A 763      -9.902  17.297  24.887  1.00  0.240          H  
ATOM  12251  HA  ARG A 763      -9.248  17.316  22.131  1.00  0.250          H  
ATOM  12252 1HB  ARG A 763      -9.871  15.247  23.302  1.00  0.350          H  
ATOM  12253 2HB  ARG A 763     -11.502  15.834  23.492  1.00  0.350          H  
ATOM  12254 1HG  ARG A 763     -11.795  15.830  21.003  1.00  0.350          H  
ATOM  12255 2HG  ARG A 763     -10.161  15.177  20.888  1.00  0.350          H  
ATOM  12256 1HD  ARG A 763     -11.825  13.442  20.764  1.00  0.350          H  
ATOM  12257 2HD  ARG A 763     -10.893  13.315  22.260  1.00  0.350          H  
ATOM  12258  HE  ARG A 763     -13.494  14.758  22.209  1.00  0.350          H  
ATOM  12259 1HH1 ARG A 763     -11.565  11.984  23.252  1.00  0.350          H  
ATOM  12260 2HH1 ARG A 763     -12.660  11.426  24.480  1.00  0.350          H  
ATOM  12261 1HH2 ARG A 763     -15.053  14.074  23.801  1.00  0.350          H  
ATOM  12262 2HH2 ARG A 763     -14.647  12.636  24.761  1.00  0.350          H  
ATOM  12263  N   ALA A 764     -12.324  18.270  22.682  1.00  0.230          N  
ATOM  12264  CA  ALA A 764     -13.420  18.952  22.046  1.00  0.250          C  
ATOM  12265  C   ALA A 764     -13.019  20.349  21.597  1.00  0.330          C  
ATOM  12266  O   ALA A 764     -13.283  20.751  20.462  1.00  0.690          O  
ATOM  12267  CB  ALA A 764     -14.585  19.030  23.032  1.00  0.340          C  
ATOM  12268  H   ALA A 764     -12.408  17.913  23.646  1.00  0.280          H  
ATOM  12269  HA  ALA A 764     -13.708  18.384  21.168  1.00  0.300          H  
ATOM  12270 1HB  ALA A 764     -15.438  19.519  22.598  1.00  0.410          H  
ATOM  12271 2HB  ALA A 764     -14.857  18.017  23.329  1.00  0.410          H  
ATOM  12272 3HB  ALA A 764     -14.268  19.589  23.911  1.00  0.410          H  
ATOM  12273  N   VAL A 765     -12.300  21.070  22.451  1.00  0.180          N  
ATOM  12274  CA  VAL A 765     -11.900  22.440  22.178  1.00  0.190          C  
ATOM  12275  C   VAL A 765     -10.914  22.535  21.027  1.00  0.190          C  
ATOM  12276  O   VAL A 765     -11.072  23.362  20.127  1.00  0.220          O  
ATOM  12277  CB  VAL A 765     -11.348  23.058  23.468  1.00  0.260          C  
ATOM  12278  CG1 VAL A 765     -10.748  24.406  23.226  1.00  0.260          C  
ATOM  12279  CG2 VAL A 765     -12.468  23.198  24.453  1.00  0.260          C  
ATOM  12280  H   VAL A 765     -12.066  20.654  23.353  1.00  0.220          H  
ATOM  12281  HA  VAL A 765     -12.775  23.008  21.907  1.00  0.230          H  
ATOM  12282  HB  VAL A 765     -10.590  22.398  23.871  1.00  0.310          H  
ATOM  12283 1HG1 VAL A 765     -10.374  24.810  24.166  1.00  0.310          H  
ATOM  12284 2HG1 VAL A 765      -9.922  24.334  22.516  1.00  0.310          H  
ATOM  12285 3HG1 VAL A 765     -11.515  25.062  22.826  1.00  0.310          H  
ATOM  12286 1HG2 VAL A 765     -12.068  23.598  25.362  1.00  0.310          H  
ATOM  12287 2HG2 VAL A 765     -13.224  23.862  24.058  1.00  0.310          H  
ATOM  12288 3HG2 VAL A 765     -12.914  22.236  24.651  1.00  0.310          H  
ATOM  12289  N   TYR A 766      -9.893  21.696  21.039  1.00  0.220          N  
ATOM  12290  CA  TYR A 766      -8.887  21.706  19.995  1.00  0.240          C  
ATOM  12291  C   TYR A 766      -9.506  21.490  18.622  1.00  0.260          C  
ATOM  12292  O   TYR A 766      -9.166  22.183  17.660  1.00  0.460          O  
ATOM  12293  CB  TYR A 766      -7.786  20.693  20.214  1.00  0.330          C  
ATOM  12294  CG  TYR A 766      -6.768  20.852  19.158  1.00  0.330          C  
ATOM  12295  CD1 TYR A 766      -5.843  21.868  19.277  1.00  0.330          C  
ATOM  12296  CD2 TYR A 766      -6.769  20.052  18.045  1.00  0.330          C  
ATOM  12297  CE1 TYR A 766      -4.928  22.068  18.283  1.00  0.330          C  
ATOM  12298  CE2 TYR A 766      -5.845  20.278  17.063  1.00  0.330          C  
ATOM  12299  CZ  TYR A 766      -4.939  21.272  17.188  1.00  0.330          C  
ATOM  12300  OH  TYR A 766      -4.040  21.487  16.204  1.00  0.330          O  
ATOM  12301  H   TYR A 766      -9.808  21.030  21.805  1.00  0.260          H  
ATOM  12302  HA  TYR A 766      -8.424  22.692  19.993  1.00  0.290          H  
ATOM  12303 1HB  TYR A 766      -7.323  20.856  21.166  1.00  0.390          H  
ATOM  12304 2HB  TYR A 766      -8.185  19.677  20.189  1.00  0.390          H  
ATOM  12305  HD1 TYR A 766      -5.852  22.519  20.152  1.00  0.390          H  
ATOM  12306  HD2 TYR A 766      -7.504  19.249  17.937  1.00  0.390          H  
ATOM  12307  HE1 TYR A 766      -4.207  22.860  18.349  1.00  0.390          H  
ATOM  12308  HE2 TYR A 766      -5.825  19.660  16.173  1.00  0.390          H  
ATOM  12309  HH  TYR A 766      -4.237  20.906  15.441  1.00  0.390          H  
ATOM  12310  N   SER A 767     -10.456  20.545  18.524  1.00  0.300          N  
ATOM  12311  CA  SER A 767     -11.086  20.196  17.243  1.00  0.300          C  
ATOM  12312  C   SER A 767     -11.750  21.409  16.559  1.00  0.330          C  
ATOM  12313  O   SER A 767     -12.083  21.350  15.371  1.00  1.080          O  
ATOM  12314  CB  SER A 767     -12.169  19.145  17.443  1.00  0.420          C  
ATOM  12315  OG  SER A 767     -13.335  19.703  18.019  1.00  0.420          O  
ATOM  12316  H   SER A 767     -10.654  19.974  19.356  1.00  0.360          H  
ATOM  12317  HA  SER A 767     -10.317  19.797  16.584  1.00  0.360          H  
ATOM  12318 1HB  SER A 767     -12.416  18.688  16.488  1.00  0.500          H  
ATOM  12319 2HB  SER A 767     -11.784  18.358  18.098  1.00  0.500          H  
ATOM  12320  HG  SER A 767     -13.136  19.947  18.946  1.00  0.500          H  
ATOM  12321  N   ASP A 768     -12.027  22.469  17.330  1.00  0.640          N  
ATOM  12322  CA  ASP A 768     -12.612  23.729  16.886  1.00  0.650          C  
ATOM  12323  C   ASP A 768     -13.899  23.533  16.072  1.00  0.540          C  
ATOM  12324  O   ASP A 768     -14.069  24.152  15.021  1.00  0.870          O  
ATOM  12325  CB  ASP A 768     -11.580  24.503  16.047  1.00  0.910          C  
ATOM  12326  CG  ASP A 768     -11.761  26.045  16.087  1.00  0.910          C  
ATOM  12327  OD1 ASP A 768     -11.958  26.546  17.189  1.00  0.910          O  
ATOM  12328  OD2 ASP A 768     -11.786  26.713  15.056  1.00  0.910          O  
ATOM  12329  H   ASP A 768     -11.705  22.460  18.300  1.00  0.770          H  
ATOM  12330  HA  ASP A 768     -12.856  24.315  17.774  1.00  0.780          H  
ATOM  12331 1HB  ASP A 768     -10.577  24.259  16.409  1.00  1.090          H  
ATOM  12332 2HB  ASP A 768     -11.639  24.166  15.013  1.00  1.090          H  
ATOM  12333  N   ALA A 769     -14.777  22.651  16.535  1.00  0.550          N  
ATOM  12334  CA  ALA A 769     -16.046  22.338  15.884  1.00  0.480          C  
ATOM  12335  C   ALA A 769     -16.956  23.543  15.824  1.00  0.520          C  
ATOM  12336  O   ALA A 769     -16.900  24.421  16.676  1.00  1.430          O  
ATOM  12337  CB  ALA A 769     -16.762  21.224  16.606  1.00  0.700          C  
ATOM  12338  H   ALA A 769     -14.525  22.168  17.387  1.00  0.660          H  
ATOM  12339  HA  ALA A 769     -15.830  22.021  14.864  1.00  0.580          H  
ATOM  12340 1HB  ALA A 769     -17.691  20.994  16.093  1.00  0.840          H  
ATOM  12341 2HB  ALA A 769     -16.129  20.339  16.627  1.00  0.840          H  
ATOM  12342 3HB  ALA A 769     -16.982  21.553  17.619  1.00  0.840          H  
ATOM  12343  N   ASP A 770     -17.830  23.581  14.822  1.00  0.660          N  
ATOM  12344  CA  ASP A 770     -18.787  24.677  14.709  1.00  0.600          C  
ATOM  12345  C   ASP A 770     -19.651  24.767  15.964  1.00  0.390          C  
ATOM  12346  O   ASP A 770     -19.993  25.868  16.433  1.00  0.560          O  
ATOM  12347  CB  ASP A 770     -19.732  24.422  13.525  1.00  0.860          C  
ATOM  12348  CG  ASP A 770     -19.081  24.525  12.149  1.00  0.860          C  
ATOM  12349  OD1 ASP A 770     -17.981  24.997  12.048  1.00  0.860          O  
ATOM  12350  OD2 ASP A 770     -19.712  24.132  11.202  1.00  0.860          O  
ATOM  12351  H   ASP A 770     -17.824  22.855  14.118  1.00  0.790          H  
ATOM  12352  HA  ASP A 770     -18.247  25.613  14.574  1.00  0.720          H  
ATOM  12353 1HB  ASP A 770     -20.166  23.418  13.626  1.00  1.040          H  
ATOM  12354 2HB  ASP A 770     -20.558  25.129  13.567  1.00  1.040          H  
ATOM  12355  N   ILE A 771     -20.003  23.580  16.476  1.00  0.340          N  
ATOM  12356  CA  ILE A 771     -20.866  23.388  17.622  1.00  0.260          C  
ATOM  12357  C   ILE A 771     -20.217  22.594  18.744  1.00  0.260          C  
ATOM  12358  O   ILE A 771     -19.532  21.610  18.497  1.00  0.280          O  
ATOM  12359  CB  ILE A 771     -22.117  22.629  17.189  1.00  0.400          C  
ATOM  12360  CG1 ILE A 771     -22.854  23.435  16.105  1.00  0.400          C  
ATOM  12361  CG2 ILE A 771     -23.007  22.330  18.445  1.00  0.400          C  
ATOM  12362  CD1 ILE A 771     -23.902  22.671  15.402  1.00  0.400          C  
ATOM  12363  H   ILE A 771     -19.694  22.736  15.983  1.00  0.410          H  
ATOM  12364  HA  ILE A 771     -21.148  24.363  18.002  1.00  0.310          H  
ATOM  12365  HB  ILE A 771     -21.819  21.718  16.715  1.00  0.480          H  
ATOM  12366 1HG1 ILE A 771     -23.301  24.317  16.543  1.00  0.480          H  
ATOM  12367 2HG1 ILE A 771     -22.150  23.742  15.353  1.00  0.480          H  
ATOM  12368 1HG2 ILE A 771     -23.886  21.791  18.156  1.00  0.480          H  
ATOM  12369 2HG2 ILE A 771     -22.493  21.736  19.170  1.00  0.480          H  
ATOM  12370 3HG2 ILE A 771     -23.285  23.272  18.912  1.00  0.480          H  
ATOM  12371 1HD1 ILE A 771     -24.341  23.306  14.641  1.00  0.480          H  
ATOM  12372 2HD1 ILE A 771     -23.463  21.790  14.927  1.00  0.480          H  
ATOM  12373 3HD1 ILE A 771     -24.661  22.368  16.088  1.00  0.480          H  
ATOM  12374  N   PHE A 772     -20.417  23.041  19.970  1.00  0.240          N  
ATOM  12375  CA  PHE A 772     -19.964  22.346  21.164  1.00  0.270          C  
ATOM  12376  C   PHE A 772     -21.071  21.933  22.129  1.00  0.230          C  
ATOM  12377  O   PHE A 772     -21.818  22.772  22.636  1.00  0.240          O  
ATOM  12378  CB  PHE A 772     -18.965  23.210  21.896  1.00  0.370          C  
ATOM  12379  CG  PHE A 772     -17.672  23.253  21.283  1.00  0.370          C  
ATOM  12380  CD1 PHE A 772     -17.376  23.933  20.108  1.00  0.370          C  
ATOM  12381  CD2 PHE A 772     -16.701  22.616  21.929  1.00  0.370          C  
ATOM  12382  CE1 PHE A 772     -16.105  23.893  19.624  1.00  0.370          C  
ATOM  12383  CE2 PHE A 772     -15.492  22.594  21.482  1.00  0.370          C  
ATOM  12384  CZ  PHE A 772     -15.158  23.216  20.310  1.00  0.370          C  
ATOM  12385  H   PHE A 772     -20.941  23.906  20.064  1.00  0.290          H  
ATOM  12386  HA  PHE A 772     -19.455  21.436  20.849  1.00  0.320          H  
ATOM  12387 1HB  PHE A 772     -19.326  24.196  21.914  1.00  0.440          H  
ATOM  12388 2HB  PHE A 772     -18.868  22.876  22.923  1.00  0.440          H  
ATOM  12389  HD1 PHE A 772     -18.146  24.477  19.564  1.00  0.440          H  
ATOM  12390  HD2 PHE A 772     -16.925  22.111  22.845  1.00  0.440          H  
ATOM  12391  HE1 PHE A 772     -15.841  24.404  18.705  1.00  0.440          H  
ATOM  12392  HE2 PHE A 772     -14.780  22.079  22.057  1.00  0.440          H  
ATOM  12393  HZ  PHE A 772     -14.136  23.182  19.940  1.00  0.440          H  
ATOM  12394  N   LEU A 773     -21.143  20.645  22.416  1.00  0.220          N  
ATOM  12395  CA  LEU A 773     -22.107  20.137  23.384  1.00  0.210          C  
ATOM  12396  C   LEU A 773     -21.305  19.580  24.545  1.00  0.200          C  
ATOM  12397  O   LEU A 773     -20.515  18.646  24.383  1.00  0.200          O  
ATOM  12398  CB  LEU A 773     -23.013  19.083  22.751  1.00  0.300          C  
ATOM  12399  CG  LEU A 773     -23.910  19.533  21.563  1.00  0.300          C  
ATOM  12400  CD1 LEU A 773     -24.588  18.301  20.993  1.00  0.300          C  
ATOM  12401  CD2 LEU A 773     -24.943  20.562  21.989  1.00  0.300          C  
ATOM  12402  H   LEU A 773     -20.500  19.992  21.951  1.00  0.260          H  
ATOM  12403  HA  LEU A 773     -22.709  20.956  23.770  1.00  0.250          H  
ATOM  12404 1HB  LEU A 773     -22.376  18.310  22.349  1.00  0.360          H  
ATOM  12405 2HB  LEU A 773     -23.622  18.657  23.523  1.00  0.360          H  
ATOM  12406  HG  LEU A 773     -23.290  19.977  20.809  1.00  0.360          H  
ATOM  12407 1HD1 LEU A 773     -25.189  18.574  20.139  1.00  0.360          H  
ATOM  12408 2HD1 LEU A 773     -23.821  17.611  20.696  1.00  0.360          H  
ATOM  12409 3HD1 LEU A 773     -25.220  17.826  21.706  1.00  0.360          H  
ATOM  12410 1HD2 LEU A 773     -25.545  20.852  21.128  1.00  0.360          H  
ATOM  12411 2HD2 LEU A 773     -25.589  20.147  22.760  1.00  0.360          H  
ATOM  12412 3HD2 LEU A 773     -24.428  21.435  22.372  1.00  0.360          H  
ATOM  12413  N   LEU A 774     -21.445  20.198  25.702  1.00  0.250          N  
ATOM  12414  CA  LEU A 774     -20.601  19.784  26.811  1.00  0.320          C  
ATOM  12415  C   LEU A 774     -21.435  19.301  27.981  1.00  0.280          C  
ATOM  12416  O   LEU A 774     -22.218  20.070  28.550  1.00  0.350          O  
ATOM  12417  CB  LEU A 774     -19.724  20.978  27.219  1.00  0.420          C  
ATOM  12418  CG  LEU A 774     -18.894  21.664  26.040  1.00  0.420          C  
ATOM  12419  CD1 LEU A 774     -18.201  22.939  26.550  1.00  0.420          C  
ATOM  12420  CD2 LEU A 774     -17.875  20.707  25.518  1.00  0.420          C  
ATOM  12421  H   LEU A 774     -22.138  20.952  25.795  1.00  0.300          H  
ATOM  12422  HA  LEU A 774     -19.982  18.955  26.500  1.00  0.380          H  
ATOM  12423 1HB  LEU A 774     -20.334  21.708  27.704  1.00  0.500          H  
ATOM  12424 2HB  LEU A 774     -18.999  20.606  27.932  1.00  0.500          H  
ATOM  12425  HG  LEU A 774     -19.575  21.949  25.231  1.00  0.500          H  
ATOM  12426 1HD1 LEU A 774     -17.644  23.404  25.735  1.00  0.500          H  
ATOM  12427 2HD1 LEU A 774     -18.944  23.630  26.904  1.00  0.500          H  
ATOM  12428 3HD1 LEU A 774     -17.514  22.697  27.361  1.00  0.500          H  
ATOM  12429 1HD2 LEU A 774     -17.309  21.160  24.729  1.00  0.500          H  
ATOM  12430 2HD2 LEU A 774     -17.220  20.459  26.332  1.00  0.500          H  
ATOM  12431 3HD2 LEU A 774     -18.352  19.813  25.136  1.00  0.500          H  
ATOM  12432  N   ASP A 775     -21.257  18.038  28.366  1.00  0.260          N  
ATOM  12433  CA  ASP A 775     -22.041  17.506  29.464  1.00  0.270          C  
ATOM  12434  C   ASP A 775     -21.307  17.599  30.795  1.00  0.480          C  
ATOM  12435  O   ASP A 775     -20.473  16.755  31.124  1.00  1.210          O  
ATOM  12436  CB  ASP A 775     -22.493  16.063  29.201  1.00  0.370          C  
ATOM  12437  CG  ASP A 775     -23.541  15.931  28.064  1.00  0.370          C  
ATOM  12438  OD1 ASP A 775     -24.001  16.931  27.587  1.00  0.370          O  
ATOM  12439  OD2 ASP A 775     -23.872  14.815  27.700  1.00  0.370          O  
ATOM  12440  H   ASP A 775     -20.601  17.423  27.871  1.00  0.310          H  
ATOM  12441  HA  ASP A 775     -22.937  18.104  29.546  1.00  0.320          H  
ATOM  12442 1HB  ASP A 775     -21.626  15.477  28.922  1.00  0.450          H  
ATOM  12443 2HB  ASP A 775     -22.899  15.635  30.121  1.00  0.450          H  
ATOM  12444  N   ASP A 776     -21.591  18.665  31.535  1.00  0.260          N  
ATOM  12445  CA  ASP A 776     -21.000  18.957  32.826  1.00  0.330          C  
ATOM  12446  C   ASP A 776     -19.467  18.903  32.811  1.00  0.300          C  
ATOM  12447  O   ASP A 776     -18.871  18.201  33.623  1.00  0.380          O  
ATOM  12448  CB  ASP A 776     -21.589  17.974  33.799  1.00  0.430          C  
ATOM  12449  CG  ASP A 776     -21.574  18.347  35.243  1.00  0.430          C  
ATOM  12450  OD1 ASP A 776     -21.694  19.536  35.628  1.00  0.430          O  
ATOM  12451  OD2 ASP A 776     -21.448  17.396  36.004  1.00  0.430          O  
ATOM  12452  H   ASP A 776     -22.307  19.317  31.224  1.00  0.310          H  
ATOM  12453  HA  ASP A 776     -21.306  19.954  33.136  1.00  0.400          H  
ATOM  12454 1HB  ASP A 776     -22.625  17.765  33.495  1.00  0.520          H  
ATOM  12455 2HB  ASP A 776     -21.046  17.066  33.686  1.00  0.520          H  
ATOM  12456  N   PRO A 777     -18.787  19.683  31.935  1.00  0.360          N  
ATOM  12457  CA  PRO A 777     -17.343  19.704  31.708  1.00  0.410          C  
ATOM  12458  C   PRO A 777     -16.498  20.104  32.917  1.00  0.350          C  
ATOM  12459  O   PRO A 777     -15.276  19.990  32.859  1.00  0.450          O  
ATOM  12460  CB  PRO A 777     -17.181  20.748  30.589  1.00  0.610          C  
ATOM  12461  CG  PRO A 777     -18.381  21.635  30.703  1.00  0.610          C  
ATOM  12462  CD  PRO A 777     -19.508  20.716  31.137  1.00  0.610          C  
ATOM  12463  HA  PRO A 777     -17.029  18.712  31.348  1.00  0.490          H  
ATOM  12464 1HB  PRO A 777     -16.236  21.299  30.730  1.00  0.740          H  
ATOM  12465 2HB  PRO A 777     -17.107  20.240  29.616  1.00  0.740          H  
ATOM  12466 1HG  PRO A 777     -18.192  22.450  31.414  1.00  0.740          H  
ATOM  12467 2HG  PRO A 777     -18.570  22.113  29.733  1.00  0.740          H  
ATOM  12468 1HD  PRO A 777     -20.239  21.281  31.734  1.00  0.740          H  
ATOM  12469 2HD  PRO A 777     -19.959  20.278  30.248  1.00  0.740          H  
ATOM  12470  N   LEU A 778     -17.118  20.684  33.946  1.00  0.320          N  
ATOM  12471  CA  LEU A 778     -16.382  21.139  35.120  1.00  0.350          C  
ATOM  12472  C   LEU A 778     -17.021  20.667  36.415  1.00  0.360          C  
ATOM  12473  O   LEU A 778     -17.594  21.475  37.151  1.00  0.630          O  
ATOM  12474  CB  LEU A 778     -16.352  22.673  35.099  1.00  0.480          C  
ATOM  12475  CG  LEU A 778     -15.696  23.282  33.870  1.00  0.480          C  
ATOM  12476  CD1 LEU A 778     -15.950  24.788  33.829  1.00  0.480          C  
ATOM  12477  CD2 LEU A 778     -14.240  22.961  33.890  1.00  0.480          C  
ATOM  12478  H   LEU A 778     -18.121  20.764  33.947  1.00  0.380          H  
ATOM  12479  HA  LEU A 778     -15.384  20.719  35.091  1.00  0.420          H  
ATOM  12480 1HB  LEU A 778     -17.367  23.043  35.156  1.00  0.570          H  
ATOM  12481 2HB  LEU A 778     -15.801  23.021  35.974  1.00  0.570          H  
ATOM  12482  HG  LEU A 778     -16.134  22.857  32.970  1.00  0.570          H  
ATOM  12483 1HD1 LEU A 778     -15.489  25.203  32.947  1.00  0.570          H  
ATOM  12484 2HD1 LEU A 778     -17.022  24.967  33.791  1.00  0.570          H  
ATOM  12485 3HD1 LEU A 778     -15.539  25.253  34.696  1.00  0.570          H  
ATOM  12486 1HD2 LEU A 778     -13.834  23.366  33.036  1.00  0.570          H  
ATOM  12487 2HD2 LEU A 778     -13.766  23.369  34.748  1.00  0.570          H  
ATOM  12488 3HD2 LEU A 778     -14.072  21.900  33.875  1.00  0.570          H  
ATOM  12489  N   SER A 779     -16.965  19.358  36.666  1.00  0.310          N  
ATOM  12490  CA  SER A 779     -17.613  18.748  37.829  1.00  0.350          C  
ATOM  12491  C   SER A 779     -16.737  17.745  38.558  1.00  0.460          C  
ATOM  12492  O   SER A 779     -17.083  17.254  39.628  1.00  1.100          O  
ATOM  12493  CB  SER A 779     -18.911  18.111  37.410  1.00  0.470          C  
ATOM  12494  OG  SER A 779     -18.754  17.056  36.504  1.00  0.470          O  
ATOM  12495  H   SER A 779     -16.455  18.763  36.021  1.00  0.370          H  
ATOM  12496  HA  SER A 779     -17.860  19.547  38.536  1.00  0.420          H  
ATOM  12497 1HB  SER A 779     -19.442  17.750  38.287  1.00  0.570          H  
ATOM  12498 2HB  SER A 779     -19.512  18.872  36.950  1.00  0.570          H  
ATOM  12499  HG  SER A 779     -19.679  16.914  36.185  1.00  0.570          H  
ATOM  12500  N   ALA A 780     -15.602  17.404  37.963  1.00  0.340          N  
ATOM  12501  CA  ALA A 780     -14.669  16.464  38.568  1.00  0.270          C  
ATOM  12502  C   ALA A 780     -13.441  17.240  39.013  1.00  0.230          C  
ATOM  12503  O   ALA A 780     -12.425  16.679  39.432  1.00  0.290          O  
ATOM  12504  CB  ALA A 780     -14.308  15.368  37.586  1.00  0.410          C  
ATOM  12505  H   ALA A 780     -15.373  17.778  37.043  1.00  0.410          H  
ATOM  12506  HA  ALA A 780     -15.130  16.022  39.450  1.00  0.320          H  
ATOM  12507 1HB  ALA A 780     -13.624  14.683  38.064  1.00  0.490          H  
ATOM  12508 2HB  ALA A 780     -15.210  14.832  37.292  1.00  0.490          H  
ATOM  12509 3HB  ALA A 780     -13.842  15.798  36.698  1.00  0.490          H  
ATOM  12510  N   VAL A 781     -13.569  18.556  38.960  1.00  0.230          N  
ATOM  12511  CA  VAL A 781     -12.484  19.462  39.250  1.00  0.290          C  
ATOM  12512  C   VAL A 781     -12.898  20.425  40.357  1.00  0.270          C  
ATOM  12513  O   VAL A 781     -14.083  20.602  40.618  1.00  0.280          O  
ATOM  12514  CB  VAL A 781     -12.157  20.251  37.966  1.00  0.380          C  
ATOM  12515  CG1 VAL A 781     -11.798  19.272  36.829  1.00  0.380          C  
ATOM  12516  CG2 VAL A 781     -13.346  21.168  37.551  1.00  0.380          C  
ATOM  12517  H   VAL A 781     -14.466  18.925  38.686  1.00  0.280          H  
ATOM  12518  HA  VAL A 781     -11.611  18.894  39.575  1.00  0.350          H  
ATOM  12519  HB  VAL A 781     -11.289  20.840  38.158  1.00  0.460          H  
ATOM  12520 1HG1 VAL A 781     -11.526  19.831  35.936  1.00  0.460          H  
ATOM  12521 2HG1 VAL A 781     -10.974  18.653  37.137  1.00  0.460          H  
ATOM  12522 3HG1 VAL A 781     -12.653  18.633  36.593  1.00  0.460          H  
ATOM  12523 1HG2 VAL A 781     -13.089  21.722  36.652  1.00  0.460          H  
ATOM  12524 2HG2 VAL A 781     -14.217  20.561  37.356  1.00  0.460          H  
ATOM  12525 3HG2 VAL A 781     -13.574  21.879  38.348  1.00  0.460          H  
ATOM  12526  N   ASP A 782     -11.939  21.091  40.978  1.00  0.290          N  
ATOM  12527  CA  ASP A 782     -12.275  22.045  42.030  1.00  0.350          C  
ATOM  12528  C   ASP A 782     -12.720  23.395  41.442  1.00  0.270          C  
ATOM  12529  O   ASP A 782     -12.774  23.558  40.215  1.00  0.270          O  
ATOM  12530  CB  ASP A 782     -11.057  22.186  42.960  1.00  0.470          C  
ATOM  12531  CG  ASP A 782      -9.883  22.887  42.294  1.00  0.470          C  
ATOM  12532  OD1 ASP A 782      -8.747  22.530  42.556  1.00  0.470          O  
ATOM  12533  OD2 ASP A 782     -10.125  23.828  41.571  1.00  0.470          O  
ATOM  12534  H   ASP A 782     -10.969  20.911  40.746  1.00  0.350          H  
ATOM  12535  HA  ASP A 782     -13.105  21.637  42.613  1.00  0.420          H  
ATOM  12536 1HB  ASP A 782     -11.342  22.743  43.852  1.00  0.560          H  
ATOM  12537 2HB  ASP A 782     -10.743  21.193  43.288  1.00  0.560          H  
ATOM  12538  N   SER A 783     -13.041  24.360  42.319  1.00  0.320          N  
ATOM  12539  CA  SER A 783     -13.534  25.671  41.903  1.00  0.390          C  
ATOM  12540  C   SER A 783     -12.487  26.588  41.264  1.00  0.330          C  
ATOM  12541  O   SER A 783     -12.843  27.582  40.617  1.00  0.340          O  
ATOM  12542  CB  SER A 783     -14.154  26.374  43.094  1.00  0.520          C  
ATOM  12543  OG  SER A 783     -13.184  26.677  44.053  1.00  0.520          O  
ATOM  12544  H   SER A 783     -12.965  24.183  43.311  1.00  0.380          H  
ATOM  12545  HA  SER A 783     -14.323  25.500  41.175  1.00  0.470          H  
ATOM  12546 1HB  SER A 783     -14.646  27.290  42.765  1.00  0.620          H  
ATOM  12547 2HB  SER A 783     -14.917  25.733  43.537  1.00  0.620          H  
ATOM  12548  HG  SER A 783     -13.638  27.182  44.734  1.00  0.620          H  
ATOM  12549  N   HIS A 784     -11.204  26.267  41.444  1.00  0.340          N  
ATOM  12550  CA  HIS A 784     -10.112  27.035  40.866  1.00  0.350          C  
ATOM  12551  C   HIS A 784     -10.103  26.712  39.397  1.00  0.310          C  
ATOM  12552  O   HIS A 784     -10.073  27.594  38.528  1.00  0.320          O  
ATOM  12553  CB  HIS A 784      -8.756  26.671  41.480  1.00  0.490          C  
ATOM  12554  CG  HIS A 784      -7.616  27.404  40.872  1.00  0.490          C  
ATOM  12555  ND1 HIS A 784      -7.300  28.717  41.175  1.00  0.490          N  
ATOM  12556  CD2 HIS A 784      -6.735  27.006  39.936  1.00  0.490          C  
ATOM  12557  CE1 HIS A 784      -6.251  29.082  40.455  1.00  0.490          C  
ATOM  12558  NE2 HIS A 784      -5.888  28.061  39.697  1.00  0.490          N  
ATOM  12559  H   HIS A 784     -10.982  25.397  41.930  1.00  0.410          H  
ATOM  12560  HA  HIS A 784     -10.280  28.100  40.989  1.00  0.420          H  
ATOM  12561 1HB  HIS A 784      -8.773  26.879  42.550  1.00  0.580          H  
ATOM  12562 2HB  HIS A 784      -8.561  25.611  41.359  1.00  0.580          H  
ATOM  12563  HD1 HIS A 784      -7.589  29.227  41.994  1.00  0.580          H  
ATOM  12564  HD2 HIS A 784      -6.615  26.066  39.401  1.00  0.580          H  
ATOM  12565  HE1 HIS A 784      -5.835  30.085  40.546  1.00  0.580          H  
ATOM  12566  N   VAL A 785     -10.099  25.411  39.133  1.00  0.290          N  
ATOM  12567  CA  VAL A 785     -10.086  24.898  37.785  1.00  0.260          C  
ATOM  12568  C   VAL A 785     -11.367  25.289  37.076  1.00  0.240          C  
ATOM  12569  O   VAL A 785     -11.316  25.690  35.916  1.00  0.240          O  
ATOM  12570  CB  VAL A 785      -9.912  23.370  37.775  1.00  0.380          C  
ATOM  12571  CG1 VAL A 785     -10.110  22.826  36.370  1.00  0.380          C  
ATOM  12572  CG2 VAL A 785      -8.523  23.010  38.259  1.00  0.380          C  
ATOM  12573  H   VAL A 785     -10.110  24.768  39.941  1.00  0.350          H  
ATOM  12574  HA  VAL A 785      -9.238  25.336  37.250  1.00  0.310          H  
ATOM  12575  HB  VAL A 785     -10.653  22.927  38.435  1.00  0.450          H  
ATOM  12576 1HG1 VAL A 785      -9.987  21.758  36.372  1.00  0.450          H  
ATOM  12577 2HG1 VAL A 785     -11.108  23.061  36.030  1.00  0.450          H  
ATOM  12578 3HG1 VAL A 785      -9.381  23.274  35.691  1.00  0.450          H  
ATOM  12579 1HG2 VAL A 785      -8.406  21.929  38.263  1.00  0.450          H  
ATOM  12580 2HG2 VAL A 785      -7.775  23.458  37.602  1.00  0.450          H  
ATOM  12581 3HG2 VAL A 785      -8.386  23.392  39.278  1.00  0.450          H  
ATOM  12582  N   ALA A 786     -12.525  25.133  37.736  1.00  0.250          N  
ATOM  12583  CA  ALA A 786     -13.779  25.482  37.094  1.00  0.260          C  
ATOM  12584  C   ALA A 786     -13.829  26.954  36.723  1.00  0.270          C  
ATOM  12585  O   ALA A 786     -14.265  27.307  35.625  1.00  0.290          O  
ATOM  12586  CB  ALA A 786     -14.941  25.144  37.998  1.00  0.360          C  
ATOM  12587  H   ALA A 786     -12.534  24.762  38.693  1.00  0.300          H  
ATOM  12588  HA  ALA A 786     -13.850  24.907  36.177  1.00  0.310          H  
ATOM  12589 1HB  ALA A 786     -15.870  25.377  37.494  1.00  0.430          H  
ATOM  12590 2HB  ALA A 786     -14.905  24.081  38.244  1.00  0.430          H  
ATOM  12591 3HB  ALA A 786     -14.861  25.726  38.907  1.00  0.430          H  
ATOM  12592  N   LYS A 787     -13.345  27.843  37.597  1.00  0.280          N  
ATOM  12593  CA  LYS A 787     -13.373  29.251  37.251  1.00  0.310          C  
ATOM  12594  C   LYS A 787     -12.442  29.506  36.083  1.00  0.260          C  
ATOM  12595  O   LYS A 787     -12.827  30.167  35.117  1.00  0.270          O  
ATOM  12596  CB  LYS A 787     -12.969  30.116  38.443  1.00  0.420          C  
ATOM  12597  CG  LYS A 787     -12.987  31.654  38.190  1.00  0.420          C  
ATOM  12598  CD  LYS A 787     -14.403  32.178  37.925  1.00  0.420          C  
ATOM  12599  CE  LYS A 787     -14.489  33.713  38.055  1.00  0.420          C  
ATOM  12600  NZ  LYS A 787     -13.862  34.451  36.891  1.00  0.420          N  
ATOM  12601  H   LYS A 787     -13.009  27.576  38.527  1.00  0.340          H  
ATOM  12602  HA  LYS A 787     -14.382  29.523  36.942  1.00  0.370          H  
ATOM  12603 1HB  LYS A 787     -13.634  29.909  39.281  1.00  0.510          H  
ATOM  12604 2HB  LYS A 787     -11.960  29.837  38.761  1.00  0.510          H  
ATOM  12605 1HG  LYS A 787     -12.571  32.153  39.058  1.00  0.510          H  
ATOM  12606 2HG  LYS A 787     -12.353  31.885  37.323  1.00  0.510          H  
ATOM  12607 1HD  LYS A 787     -14.672  31.915  36.890  1.00  0.510          H  
ATOM  12608 2HD  LYS A 787     -15.105  31.708  38.600  1.00  0.510          H  
ATOM  12609 1HE  LYS A 787     -15.532  34.000  38.131  1.00  0.510          H  
ATOM  12610 2HE  LYS A 787     -13.968  34.010  38.965  1.00  0.510          H  
ATOM  12611 1HZ  LYS A 787     -13.945  35.437  37.027  1.00  0.510          H  
ATOM  12612 2HZ  LYS A 787     -12.875  34.227  36.743  1.00  0.510          H  
ATOM  12613 3HZ  LYS A 787     -14.315  34.205  36.005  1.00  0.510          H  
ATOM  12614  N   HIS A 788     -11.228  28.936  36.144  1.00  0.240          N  
ATOM  12615  CA  HIS A 788     -10.232  29.122  35.103  1.00  0.250          C  
ATOM  12616  C   HIS A 788     -10.767  28.692  33.750  1.00  0.230          C  
ATOM  12617  O   HIS A 788     -10.714  29.452  32.778  1.00  0.250          O  
ATOM  12618  CB  HIS A 788      -8.981  28.287  35.416  1.00  0.350          C  
ATOM  12619  CG  HIS A 788      -7.882  28.356  34.378  1.00  0.350          C  
ATOM  12620  ND1 HIS A 788      -6.955  29.388  34.317  1.00  0.350          N  
ATOM  12621  CD2 HIS A 788      -7.582  27.522  33.355  1.00  0.350          C  
ATOM  12622  CE1 HIS A 788      -6.125  29.163  33.298  1.00  0.350          C  
ATOM  12623  NE2 HIS A 788      -6.490  28.040  32.713  1.00  0.350          N  
ATOM  12624  H   HIS A 788     -10.960  28.385  36.969  1.00  0.290          H  
ATOM  12625  HA  HIS A 788      -9.952  30.172  35.044  1.00  0.300          H  
ATOM  12626 1HB  HIS A 788      -8.569  28.601  36.379  1.00  0.420          H  
ATOM  12627 2HB  HIS A 788      -9.266  27.245  35.521  1.00  0.420          H  
ATOM  12628  HD2 HIS A 788      -8.110  26.612  33.087  1.00  0.420          H  
ATOM  12629  HE1 HIS A 788      -5.290  29.795  32.990  1.00  0.420          H  
ATOM  12630  HE2 HIS A 788      -6.047  27.597  31.893  1.00  0.420          H  
ATOM  12631  N   ILE A 789     -11.295  27.480  33.676  1.00  0.250          N  
ATOM  12632  CA  ILE A 789     -11.785  26.979  32.416  1.00  0.300          C  
ATOM  12633  C   ILE A 789     -12.977  27.778  31.925  1.00  0.270          C  
ATOM  12634  O   ILE A 789     -13.066  28.104  30.737  1.00  0.340          O  
ATOM  12635  CB  ILE A 789     -12.102  25.492  32.467  1.00  0.400          C  
ATOM  12636  CG1 ILE A 789     -10.771  24.705  32.667  1.00  0.400          C  
ATOM  12637  CG2 ILE A 789     -12.808  25.076  31.170  1.00  0.400          C  
ATOM  12638  CD1 ILE A 789     -10.904  23.223  32.966  1.00  0.400          C  
ATOM  12639  H   ILE A 789     -11.336  26.893  34.514  1.00  0.300          H  
ATOM  12640  HA  ILE A 789     -10.988  27.102  31.683  1.00  0.360          H  
ATOM  12641  HB  ILE A 789     -12.724  25.304  33.338  1.00  0.480          H  
ATOM  12642 1HG1 ILE A 789     -10.175  24.830  31.796  1.00  0.480          H  
ATOM  12643 2HG1 ILE A 789     -10.245  25.156  33.502  1.00  0.480          H  
ATOM  12644 1HG2 ILE A 789     -13.029  24.043  31.193  1.00  0.480          H  
ATOM  12645 2HG2 ILE A 789     -13.736  25.621  31.040  1.00  0.480          H  
ATOM  12646 3HG2 ILE A 789     -12.156  25.280  30.344  1.00  0.480          H  
ATOM  12647 1HD1 ILE A 789      -9.921  22.800  33.103  1.00  0.480          H  
ATOM  12648 2HD1 ILE A 789     -11.472  23.085  33.856  1.00  0.480          H  
ATOM  12649 3HD1 ILE A 789     -11.391  22.711  32.150  1.00  0.480          H  
ATOM  12650  N   PHE A 790     -13.936  28.086  32.793  1.00  0.280          N  
ATOM  12651  CA  PHE A 790     -15.037  28.868  32.284  1.00  0.380          C  
ATOM  12652  C   PHE A 790     -14.501  30.193  31.702  1.00  0.470          C  
ATOM  12653  O   PHE A 790     -14.864  30.597  30.590  1.00  0.650          O  
ATOM  12654  CB  PHE A 790     -16.086  29.147  33.334  1.00  0.490          C  
ATOM  12655  CG  PHE A 790     -17.278  29.869  32.764  1.00  0.490          C  
ATOM  12656  CD1 PHE A 790     -18.294  29.146  32.148  1.00  0.490          C  
ATOM  12657  CD2 PHE A 790     -17.390  31.250  32.817  1.00  0.490          C  
ATOM  12658  CE1 PHE A 790     -19.387  29.787  31.614  1.00  0.490          C  
ATOM  12659  CE2 PHE A 790     -18.487  31.879  32.279  1.00  0.490          C  
ATOM  12660  CZ  PHE A 790     -19.481  31.155  31.684  1.00  0.490          C  
ATOM  12661  H   PHE A 790     -13.902  27.806  33.781  1.00  0.340          H  
ATOM  12662  HA  PHE A 790     -15.502  28.304  31.497  1.00  0.460          H  
ATOM  12663 1HB  PHE A 790     -16.421  28.210  33.781  1.00  0.590          H  
ATOM  12664 2HB  PHE A 790     -15.649  29.752  34.129  1.00  0.590          H  
ATOM  12665  HD1 PHE A 790     -18.221  28.058  32.097  1.00  0.590          H  
ATOM  12666  HD2 PHE A 790     -16.596  31.843  33.292  1.00  0.590          H  
ATOM  12667  HE1 PHE A 790     -20.185  29.215  31.139  1.00  0.590          H  
ATOM  12668  HE2 PHE A 790     -18.567  32.953  32.328  1.00  0.590          H  
ATOM  12669  HZ  PHE A 790     -20.350  31.670  31.269  1.00  0.590          H  
ATOM  12670  N   ASP A 791     -13.626  30.895  32.448  1.00  0.410          N  
ATOM  12671  CA  ASP A 791     -13.099  32.169  31.959  1.00  0.540          C  
ATOM  12672  C   ASP A 791     -12.323  32.064  30.640  1.00  0.440          C  
ATOM  12673  O   ASP A 791     -12.491  32.912  29.761  1.00  0.530          O  
ATOM  12674  CB  ASP A 791     -12.124  32.807  32.975  1.00  0.700          C  
ATOM  12675  CG  ASP A 791     -12.741  33.445  34.248  1.00  0.700          C  
ATOM  12676  OD1 ASP A 791     -13.929  33.684  34.316  1.00  0.700          O  
ATOM  12677  OD2 ASP A 791     -11.998  33.741  35.173  1.00  0.700          O  
ATOM  12678  H   ASP A 791     -13.329  30.552  33.369  1.00  0.490          H  
ATOM  12679  HA  ASP A 791     -13.941  32.842  31.806  1.00  0.650          H  
ATOM  12680 1HB  ASP A 791     -11.422  32.030  33.301  1.00  0.840          H  
ATOM  12681 2HB  ASP A 791     -11.532  33.562  32.460  1.00  0.840          H  
ATOM  12682  N   HIS A 792     -11.524  31.004  30.466  1.00  0.310          N  
ATOM  12683  CA  HIS A 792     -10.688  30.895  29.277  1.00  0.320          C  
ATOM  12684  C   HIS A 792     -11.173  29.997  28.138  1.00  0.670          C  
ATOM  12685  O   HIS A 792     -10.659  30.118  27.030  1.00  1.650          O  
ATOM  12686  CB  HIS A 792      -9.294  30.444  29.700  1.00  0.440          C  
ATOM  12687  CG  HIS A 792      -8.572  31.452  30.531  1.00  0.440          C  
ATOM  12688  ND1 HIS A 792      -7.988  32.583  29.991  1.00  0.440          N  
ATOM  12689  CD2 HIS A 792      -8.359  31.521  31.859  1.00  0.440          C  
ATOM  12690  CE1 HIS A 792      -7.441  33.293  30.959  1.00  0.440          C  
ATOM  12691  NE2 HIS A 792      -7.654  32.669  32.101  1.00  0.440          N  
ATOM  12692  H   HIS A 792     -11.402  30.329  31.227  1.00  0.370          H  
ATOM  12693  HA  HIS A 792     -10.578  31.893  28.858  1.00  0.380          H  
ATOM  12694 1HB  HIS A 792      -9.376  29.514  30.277  1.00  0.530          H  
ATOM  12695 2HB  HIS A 792      -8.698  30.245  28.821  1.00  0.530          H  
ATOM  12696  HD2 HIS A 792      -8.685  30.806  32.604  1.00  0.530          H  
ATOM  12697  HE1 HIS A 792      -6.907  34.237  30.836  1.00  0.530          H  
ATOM  12698  HE2 HIS A 792      -7.356  32.977  33.014  1.00  0.530          H  
ATOM  12699  N   VAL A 793     -12.151  29.125  28.356  1.00  0.300          N  
ATOM  12700  CA  VAL A 793     -12.656  28.245  27.294  1.00  0.210          C  
ATOM  12701  C   VAL A 793     -14.102  28.502  26.922  1.00  0.230          C  
ATOM  12702  O   VAL A 793     -14.425  28.716  25.755  1.00  0.290          O  
ATOM  12703  CB  VAL A 793     -12.596  26.747  27.683  1.00  0.330          C  
ATOM  12704  CG1 VAL A 793     -13.198  25.872  26.584  1.00  0.330          C  
ATOM  12705  CG2 VAL A 793     -11.229  26.347  27.898  1.00  0.330          C  
ATOM  12706  H   VAL A 793     -12.522  29.028  29.298  1.00  0.360          H  
ATOM  12707  HA  VAL A 793     -12.042  28.391  26.413  1.00  0.250          H  
ATOM  12708  HB  VAL A 793     -13.164  26.595  28.589  1.00  0.400          H  
ATOM  12709 1HG1 VAL A 793     -13.143  24.843  26.899  1.00  0.400          H  
ATOM  12710 2HG1 VAL A 793     -14.238  26.118  26.401  1.00  0.400          H  
ATOM  12711 3HG1 VAL A 793     -12.633  26.008  25.663  1.00  0.400          H  
ATOM  12712 1HG2 VAL A 793     -11.191  25.305  28.185  1.00  0.400          H  
ATOM  12713 2HG2 VAL A 793     -10.662  26.489  26.984  1.00  0.400          H  
ATOM  12714 3HG2 VAL A 793     -10.833  26.960  28.695  1.00  0.400          H  
ATOM  12715  N   ILE A 794     -14.965  28.405  27.921  1.00  0.260          N  
ATOM  12716  CA  ILE A 794     -16.414  28.369  27.733  1.00  0.300          C  
ATOM  12717  C   ILE A 794     -17.122  29.713  27.645  1.00  0.460          C  
ATOM  12718  O   ILE A 794     -18.035  29.881  26.825  1.00  1.260          O  
ATOM  12719  CB  ILE A 794     -17.031  27.555  28.873  1.00  0.400          C  
ATOM  12720  CG1 ILE A 794     -16.521  26.079  28.770  1.00  0.400          C  
ATOM  12721  CG2 ILE A 794     -18.567  27.650  28.824  1.00  0.400          C  
ATOM  12722  CD1 ILE A 794     -16.756  25.245  30.002  1.00  0.400          C  
ATOM  12723  H   ILE A 794     -14.564  28.302  28.860  1.00  0.310          H  
ATOM  12724  HA  ILE A 794     -16.603  27.841  26.800  1.00  0.360          H  
ATOM  12725  HB  ILE A 794     -16.700  27.948  29.795  1.00  0.480          H  
ATOM  12726 1HG1 ILE A 794     -17.013  25.597  27.925  1.00  0.480          H  
ATOM  12727 2HG1 ILE A 794     -15.461  26.087  28.584  1.00  0.480          H  
ATOM  12728 1HG2 ILE A 794     -18.990  27.092  29.638  1.00  0.480          H  
ATOM  12729 2HG2 ILE A 794     -18.894  28.679  28.920  1.00  0.480          H  
ATOM  12730 3HG2 ILE A 794     -18.930  27.251  27.878  1.00  0.480          H  
ATOM  12731 1HD1 ILE A 794     -16.359  24.242  29.844  1.00  0.480          H  
ATOM  12732 2HD1 ILE A 794     -16.240  25.710  30.832  1.00  0.480          H  
ATOM  12733 3HD1 ILE A 794     -17.802  25.175  30.236  1.00  0.480          H  
ATOM  12734  N   GLY A 795     -16.750  30.631  28.524  1.00  0.490          N  
ATOM  12735  CA  GLY A 795     -17.431  31.893  28.706  1.00  0.410          C  
ATOM  12736  C   GLY A 795     -17.249  32.936  27.593  1.00  0.370          C  
ATOM  12737  O   GLY A 795     -16.661  32.664  26.532  1.00  0.400          O  
ATOM  12738  H   GLY A 795     -15.976  30.423  29.152  1.00  0.590          H  
ATOM  12739 1HA  GLY A 795     -18.483  31.681  28.852  1.00  0.490          H  
ATOM  12740 2HA  GLY A 795     -17.066  32.300  29.647  1.00  0.490          H  
ATOM  12741  N   PRO A 796     -17.744  34.171  27.850  1.00  0.390          N  
ATOM  12742  CA  PRO A 796     -17.826  35.324  26.952  1.00  0.430          C  
ATOM  12743  C   PRO A 796     -16.554  35.684  26.187  1.00  0.390          C  
ATOM  12744  O   PRO A 796     -16.662  36.169  25.057  1.00  0.460          O  
ATOM  12745  CB  PRO A 796     -18.186  36.451  27.935  1.00  0.650          C  
ATOM  12746  CG  PRO A 796     -18.996  35.767  29.017  1.00  0.650          C  
ATOM  12747  CD  PRO A 796     -18.333  34.437  29.209  1.00  0.650          C  
ATOM  12748  HA  PRO A 796     -18.649  35.167  26.252  1.00  0.520          H  
ATOM  12749 1HB  PRO A 796     -17.273  36.932  28.316  1.00  0.770          H  
ATOM  12750 2HB  PRO A 796     -18.757  37.231  27.406  1.00  0.770          H  
ATOM  12751 1HG  PRO A 796     -18.981  36.371  29.945  1.00  0.770          H  
ATOM  12752 2HG  PRO A 796     -20.052  35.675  28.718  1.00  0.770          H  
ATOM  12753 1HD  PRO A 796     -17.556  34.513  29.988  1.00  0.770          H  
ATOM  12754 2HD  PRO A 796     -19.125  33.714  29.474  1.00  0.770          H  
ATOM  12755  N   GLU A 797     -15.367  35.474  26.758  1.00  0.350          N  
ATOM  12756  CA  GLU A 797     -14.173  35.784  25.990  1.00  0.410          C  
ATOM  12757  C   GLU A 797     -13.138  34.667  26.096  1.00  0.440          C  
ATOM  12758  O   GLU A 797     -11.937  34.935  26.172  1.00  0.670          O  
ATOM  12759  CB  GLU A 797     -13.553  37.108  26.468  1.00  0.550          C  
ATOM  12760  CG  GLU A 797     -14.457  38.346  26.314  1.00  0.550          C  
ATOM  12761  CD  GLU A 797     -13.778  39.653  26.703  1.00  0.550          C  
ATOM  12762  OE1 GLU A 797     -12.644  39.617  27.119  1.00  0.550          O  
ATOM  12763  OE2 GLU A 797     -14.402  40.683  26.579  1.00  0.550          O  
ATOM  12764  H   GLU A 797     -15.257  35.112  27.696  1.00  0.420          H  
ATOM  12765  HA  GLU A 797     -14.443  35.888  24.940  1.00  0.490          H  
ATOM  12766 1HB  GLU A 797     -13.283  37.019  27.520  1.00  0.660          H  
ATOM  12767 2HB  GLU A 797     -12.636  37.300  25.911  1.00  0.660          H  
ATOM  12768 1HG  GLU A 797     -14.783  38.410  25.277  1.00  0.660          H  
ATOM  12769 2HG  GLU A 797     -15.341  38.217  26.933  1.00  0.660          H  
ATOM  12770  N   GLY A 798     -13.589  33.415  25.999  1.00  0.390          N  
ATOM  12771  CA  GLY A 798     -12.673  32.283  26.004  1.00  0.300          C  
ATOM  12772  C   GLY A 798     -12.354  31.761  24.596  1.00  0.310          C  
ATOM  12773  O   GLY A 798     -12.727  32.348  23.579  1.00  0.620          O  
ATOM  12774  H   GLY A 798     -14.600  33.229  26.002  1.00  0.470          H  
ATOM  12775 1HA  GLY A 798     -11.749  32.561  26.511  1.00  0.360          H  
ATOM  12776 2HA  GLY A 798     -13.122  31.481  26.589  1.00  0.360          H  
ATOM  12777  N   VAL A 799     -11.754  30.576  24.545  1.00  0.320          N  
ATOM  12778  CA  VAL A 799     -11.355  29.900  23.310  1.00  0.300          C  
ATOM  12779  C   VAL A 799     -12.548  29.674  22.380  1.00  0.290          C  
ATOM  12780  O   VAL A 799     -12.418  29.752  21.150  1.00  0.330          O  
ATOM  12781  CB  VAL A 799     -10.647  28.547  23.612  1.00  0.430          C  
ATOM  12782  CG1 VAL A 799     -10.436  27.764  22.356  1.00  0.430          C  
ATOM  12783  CG2 VAL A 799      -9.279  28.806  24.234  1.00  0.430          C  
ATOM  12784  H   VAL A 799     -11.476  30.186  25.440  1.00  0.380          H  
ATOM  12785  HA  VAL A 799     -10.641  30.541  22.794  1.00  0.360          H  
ATOM  12786  HB  VAL A 799     -11.263  27.955  24.285  1.00  0.510          H  
ATOM  12787 1HG1 VAL A 799      -9.923  26.854  22.588  1.00  0.510          H  
ATOM  12788 2HG1 VAL A 799     -11.378  27.528  21.869  1.00  0.510          H  
ATOM  12789 3HG1 VAL A 799      -9.829  28.345  21.704  1.00  0.510          H  
ATOM  12790 1HG2 VAL A 799      -8.784  27.858  24.441  1.00  0.510          H  
ATOM  12791 2HG2 VAL A 799      -8.668  29.384  23.541  1.00  0.510          H  
ATOM  12792 3HG2 VAL A 799      -9.388  29.358  25.151  1.00  0.510          H  
ATOM  12793  N   LEU A 800     -13.702  29.332  22.962  1.00  0.290          N  
ATOM  12794  CA  LEU A 800     -14.905  29.034  22.209  1.00  0.320          C  
ATOM  12795  C   LEU A 800     -15.800  30.263  22.042  1.00  0.370          C  
ATOM  12796  O   LEU A 800     -16.973  30.150  21.665  1.00  0.600          O  
ATOM  12797  CB  LEU A 800     -15.706  27.938  22.923  1.00  0.440          C  
ATOM  12798  CG  LEU A 800     -14.960  26.604  23.193  1.00  0.440          C  
ATOM  12799  CD1 LEU A 800     -15.933  25.627  23.889  1.00  0.440          C  
ATOM  12800  CD2 LEU A 800     -14.391  26.056  21.922  1.00  0.440          C  
ATOM  12801  H   LEU A 800     -13.762  29.256  23.981  1.00  0.350          H  
ATOM  12802  HA  LEU A 800     -14.623  28.710  21.213  1.00  0.380          H  
ATOM  12803 1HB  LEU A 800     -16.038  28.333  23.883  1.00  0.520          H  
ATOM  12804 2HB  LEU A 800     -16.589  27.712  22.330  1.00  0.520          H  
ATOM  12805  HG  LEU A 800     -14.140  26.786  23.881  1.00  0.520          H  
ATOM  12806 1HD1 LEU A 800     -15.425  24.694  24.112  1.00  0.520          H  
ATOM  12807 2HD1 LEU A 800     -16.296  26.072  24.817  1.00  0.520          H  
ATOM  12808 3HD1 LEU A 800     -16.776  25.429  23.230  1.00  0.520          H  
ATOM  12809 1HD2 LEU A 800     -13.880  25.133  22.130  1.00  0.520          H  
ATOM  12810 2HD2 LEU A 800     -15.197  25.884  21.240  1.00  0.520          H  
ATOM  12811 3HD2 LEU A 800     -13.687  26.746  21.479  1.00  0.520          H  
ATOM  12812  N   ALA A 801     -15.283  31.456  22.327  1.00  0.350          N  
ATOM  12813  CA  ALA A 801     -16.083  32.664  22.223  1.00  0.450          C  
ATOM  12814  C   ALA A 801     -16.316  33.053  20.773  1.00  0.570          C  
ATOM  12815  O   ALA A 801     -15.673  33.949  20.226  1.00  1.120          O  
ATOM  12816  CB  ALA A 801     -15.421  33.799  22.963  1.00  0.590          C  
ATOM  12817  H   ALA A 801     -14.315  31.554  22.644  1.00  0.420          H  
ATOM  12818  HA  ALA A 801     -17.050  32.471  22.680  1.00  0.540          H  
ATOM  12819 1HB  ALA A 801     -16.044  34.692  22.906  1.00  0.710          H  
ATOM  12820 2HB  ALA A 801     -15.305  33.509  23.990  1.00  0.710          H  
ATOM  12821 3HB  ALA A 801     -14.447  34.005  22.526  1.00  0.710          H  
ATOM  12822  N   GLY A 802     -17.296  32.385  20.177  1.00  0.560          N  
ATOM  12823  CA  GLY A 802     -17.665  32.533  18.780  1.00  0.430          C  
ATOM  12824  C   GLY A 802     -18.193  31.217  18.235  1.00  0.370          C  
ATOM  12825  O   GLY A 802     -18.693  31.152  17.110  1.00  0.460          O  
ATOM  12826  H   GLY A 802     -17.740  31.655  20.731  1.00  0.670          H  
ATOM  12827 1HA  GLY A 802     -18.427  33.305  18.685  1.00  0.520          H  
ATOM  12828 2HA  GLY A 802     -16.798  32.853  18.204  1.00  0.520          H  
ATOM  12829  N   LYS A 803     -18.121  30.173  19.049  1.00  0.330          N  
ATOM  12830  CA  LYS A 803     -18.667  28.881  18.653  1.00  0.310          C  
ATOM  12831  C   LYS A 803     -20.053  28.738  19.250  1.00  0.270          C  
ATOM  12832  O   LYS A 803     -20.394  29.378  20.252  1.00  0.280          O  
ATOM  12833  CB  LYS A 803     -17.790  27.711  19.091  1.00  0.440          C  
ATOM  12834  CG  LYS A 803     -16.349  27.738  18.595  1.00  0.440          C  
ATOM  12835  CD  LYS A 803     -16.239  27.709  17.066  1.00  0.440          C  
ATOM  12836  CE  LYS A 803     -14.790  27.493  16.662  1.00  0.440          C  
ATOM  12837  NZ  LYS A 803     -14.538  27.648  15.188  1.00  0.440          N  
ATOM  12838  H   LYS A 803     -17.680  30.283  19.965  1.00  0.400          H  
ATOM  12839  HA  LYS A 803     -18.780  28.848  17.570  1.00  0.370          H  
ATOM  12840 1HB  LYS A 803     -17.765  27.672  20.179  1.00  0.530          H  
ATOM  12841 2HB  LYS A 803     -18.243  26.777  18.745  1.00  0.530          H  
ATOM  12842 1HG  LYS A 803     -15.868  28.644  18.960  1.00  0.530          H  
ATOM  12843 2HG  LYS A 803     -15.815  26.883  19.001  1.00  0.530          H  
ATOM  12844 1HD  LYS A 803     -16.857  26.904  16.662  1.00  0.530          H  
ATOM  12845 2HD  LYS A 803     -16.583  28.656  16.647  1.00  0.530          H  
ATOM  12846 1HE  LYS A 803     -14.167  28.207  17.200  1.00  0.530          H  
ATOM  12847 2HE  LYS A 803     -14.510  26.482  16.963  1.00  0.530          H  
ATOM  12848 1HZ  LYS A 803     -13.520  27.477  14.997  1.00  0.530          H  
ATOM  12849 2HZ  LYS A 803     -15.078  26.986  14.650  1.00  0.530          H  
ATOM  12850 3HZ  LYS A 803     -14.775  28.576  14.903  1.00  0.530          H  
ATOM  12851  N   THR A 804     -20.881  27.912  18.640  1.00  0.280          N  
ATOM  12852  CA  THR A 804     -22.201  27.712  19.206  1.00  0.260          C  
ATOM  12853  C   THR A 804     -22.056  26.666  20.277  1.00  0.240          C  
ATOM  12854  O   THR A 804     -21.491  25.611  20.002  1.00  0.240          O  
ATOM  12855  CB  THR A 804     -23.191  27.223  18.132  1.00  0.370          C  
ATOM  12856  OG1 THR A 804     -23.276  28.184  17.080  1.00  0.370          O  
ATOM  12857  CG2 THR A 804     -24.565  27.064  18.734  1.00  0.370          C  
ATOM  12858  H   THR A 804     -20.592  27.380  17.810  1.00  0.340          H  
ATOM  12859  HA  THR A 804     -22.560  28.635  19.667  1.00  0.310          H  
ATOM  12860  HB  THR A 804     -22.844  26.278  17.730  1.00  0.450          H  
ATOM  12861  HG1 THR A 804     -23.717  27.776  16.320  1.00  0.450          H  
ATOM  12862 1HG2 THR A 804     -25.256  26.727  17.969  1.00  0.450          H  
ATOM  12863 2HG2 THR A 804     -24.538  26.340  19.540  1.00  0.450          H  
ATOM  12864 3HG2 THR A 804     -24.895  28.027  19.123  1.00  0.450          H  
ATOM  12865  N   ARG A 805     -22.534  26.921  21.488  1.00  0.240          N  
ATOM  12866  CA  ARG A 805     -22.370  25.877  22.487  1.00  0.240          C  
ATOM  12867  C   ARG A 805     -23.486  25.792  23.509  1.00  0.220          C  
ATOM  12868  O   ARG A 805     -24.035  26.805  23.956  1.00  0.260          O  
ATOM  12869  CB  ARG A 805     -20.989  25.998  23.178  1.00  0.340          C  
ATOM  12870  CG  ARG A 805     -20.694  27.189  24.100  1.00  0.340          C  
ATOM  12871  CD  ARG A 805     -20.195  28.374  23.335  1.00  0.340          C  
ATOM  12872  NE  ARG A 805     -19.539  29.386  24.188  1.00  0.340          N  
ATOM  12873  CZ  ARG A 805     -19.375  30.680  23.848  1.00  0.340          C  
ATOM  12874  NH1 ARG A 805     -19.786  31.143  22.666  1.00  0.340          N  
ATOM  12875  NH2 ARG A 805     -18.806  31.479  24.735  1.00  0.340          N  
ATOM  12876  H   ARG A 805     -22.982  27.822  21.703  1.00  0.290          H  
ATOM  12877  HA  ARG A 805     -22.370  24.934  21.956  1.00  0.290          H  
ATOM  12878 1HB  ARG A 805     -20.790  25.083  23.743  1.00  0.400          H  
ATOM  12879 2HB  ARG A 805     -20.245  26.077  22.402  1.00  0.400          H  
ATOM  12880 1HG  ARG A 805     -21.597  27.482  24.625  1.00  0.400          H  
ATOM  12881 2HG  ARG A 805     -19.928  26.909  24.819  1.00  0.400          H  
ATOM  12882 1HD  ARG A 805     -19.481  28.059  22.571  1.00  0.400          H  
ATOM  12883 2HD  ARG A 805     -21.047  28.846  22.853  1.00  0.400          H  
ATOM  12884  HE  ARG A 805     -19.145  29.119  25.113  1.00  0.400          H  
ATOM  12885 1HH1 ARG A 805     -20.188  30.500  21.957  1.00  0.400          H  
ATOM  12886 2HH1 ARG A 805     -19.682  32.118  22.431  1.00  0.400          H  
ATOM  12887 1HH2 ARG A 805     -18.505  31.064  25.634  1.00  0.400          H  
ATOM  12888 2HH2 ARG A 805     -18.680  32.456  24.547  1.00  0.400          H  
ATOM  12889  N   VAL A 806     -23.804  24.545  23.867  1.00  0.180          N  
ATOM  12890  CA  VAL A 806     -24.828  24.244  24.859  1.00  0.180          C  
ATOM  12891  C   VAL A 806     -24.210  23.396  25.963  1.00  0.200          C  
ATOM  12892  O   VAL A 806     -23.659  22.318  25.703  1.00  0.260          O  
ATOM  12893  CB  VAL A 806     -26.038  23.510  24.241  1.00  0.250          C  
ATOM  12894  CG1 VAL A 806     -27.104  23.231  25.336  1.00  0.250          C  
ATOM  12895  CG2 VAL A 806     -26.612  24.342  23.096  1.00  0.250          C  
ATOM  12896  H   VAL A 806     -23.250  23.792  23.443  1.00  0.220          H  
ATOM  12897  HA  VAL A 806     -25.183  25.174  25.274  1.00  0.220          H  
ATOM  12898  HB  VAL A 806     -25.720  22.557  23.868  1.00  0.300          H  
ATOM  12899 1HG1 VAL A 806     -27.948  22.702  24.897  1.00  0.300          H  
ATOM  12900 2HG1 VAL A 806     -26.680  22.619  26.133  1.00  0.300          H  
ATOM  12901 3HG1 VAL A 806     -27.452  24.182  25.755  1.00  0.300          H  
ATOM  12902 1HG2 VAL A 806     -27.458  23.818  22.655  1.00  0.300          H  
ATOM  12903 2HG2 VAL A 806     -26.932  25.301  23.485  1.00  0.300          H  
ATOM  12904 3HG2 VAL A 806     -25.851  24.497  22.332  1.00  0.300          H  
ATOM  12905  N   LEU A 807     -24.328  23.867  27.191  1.00  0.220          N  
ATOM  12906  CA  LEU A 807     -23.727  23.172  28.300  1.00  0.280          C  
ATOM  12907  C   LEU A 807     -24.698  22.700  29.344  1.00  0.290          C  
ATOM  12908  O   LEU A 807     -25.512  23.469  29.842  1.00  0.400          O  
ATOM  12909  CB  LEU A 807     -22.753  24.107  29.007  1.00  0.370          C  
ATOM  12910  CG  LEU A 807     -21.509  24.477  28.251  1.00  0.370          C  
ATOM  12911  CD1 LEU A 807     -21.727  25.748  27.413  1.00  0.370          C  
ATOM  12912  CD2 LEU A 807     -20.416  24.649  29.248  1.00  0.370          C  
ATOM  12913  H   LEU A 807     -24.811  24.754  27.333  1.00  0.260          H  
ATOM  12914  HA  LEU A 807     -23.194  22.305  27.919  1.00  0.340          H  
ATOM  12915 1HB  LEU A 807     -23.279  25.030  29.243  1.00  0.440          H  
ATOM  12916 2HB  LEU A 807     -22.451  23.638  29.946  1.00  0.440          H  
ATOM  12917  HG  LEU A 807     -21.260  23.692  27.561  1.00  0.440          H  
ATOM  12918 1HD1 LEU A 807     -20.812  25.989  26.889  1.00  0.440          H  
ATOM  12919 2HD1 LEU A 807     -22.514  25.623  26.685  1.00  0.440          H  
ATOM  12920 3HD1 LEU A 807     -21.992  26.558  28.076  1.00  0.440          H  
ATOM  12921 1HD2 LEU A 807     -19.506  24.895  28.730  1.00  0.440          H  
ATOM  12922 2HD2 LEU A 807     -20.673  25.448  29.942  1.00  0.440          H  
ATOM  12923 3HD2 LEU A 807     -20.283  23.727  29.799  1.00  0.440          H  
ATOM  12924  N   VAL A 808     -24.523  21.464  29.758  1.00  0.240          N  
ATOM  12925  CA  VAL A 808     -25.306  20.889  30.841  1.00  0.230          C  
ATOM  12926  C   VAL A 808     -24.532  20.946  32.103  1.00  0.210          C  
ATOM  12927  O   VAL A 808     -23.442  20.402  32.153  1.00  0.240          O  
ATOM  12928  CB  VAL A 808     -25.678  19.429  30.536  1.00  0.330          C  
ATOM  12929  CG1 VAL A 808     -26.334  18.815  31.722  1.00  0.330          C  
ATOM  12930  CG2 VAL A 808     -26.624  19.407  29.353  1.00  0.330          C  
ATOM  12931  H   VAL A 808     -23.805  20.903  29.280  1.00  0.290          H  
ATOM  12932  HA  VAL A 808     -26.205  21.474  30.987  1.00  0.280          H  
ATOM  12933  HB  VAL A 808     -24.804  18.862  30.301  1.00  0.390          H  
ATOM  12934 1HG1 VAL A 808     -26.623  17.791  31.492  1.00  0.390          H  
ATOM  12935 2HG1 VAL A 808     -25.661  18.804  32.579  1.00  0.390          H  
ATOM  12936 3HG1 VAL A 808     -27.171  19.400  31.961  1.00  0.390          H  
ATOM  12937 1HG2 VAL A 808     -26.889  18.383  29.116  1.00  0.390          H  
ATOM  12938 2HG2 VAL A 808     -27.517  19.958  29.575  1.00  0.390          H  
ATOM  12939 3HG2 VAL A 808     -26.129  19.859  28.500  1.00  0.390          H  
ATOM  12940  N   THR A 809     -25.075  21.561  33.137  1.00  0.200          N  
ATOM  12941  CA  THR A 809     -24.296  21.619  34.360  1.00  0.190          C  
ATOM  12942  C   THR A 809     -25.074  21.988  35.597  1.00  0.340          C  
ATOM  12943  O   THR A 809     -26.184  22.510  35.531  1.00  0.690          O  
ATOM  12944  CB  THR A 809     -23.109  22.576  34.244  1.00  0.270          C  
ATOM  12945  OG1 THR A 809     -22.299  22.398  35.422  1.00  0.270          O  
ATOM  12946  CG2 THR A 809     -23.606  24.047  34.126  1.00  0.270          C  
ATOM  12947  H   THR A 809     -26.003  22.003  33.056  1.00  0.240          H  
ATOM  12948  HA  THR A 809     -23.886  20.624  34.535  1.00  0.230          H  
ATOM  12949  HB  THR A 809     -22.513  22.333  33.370  1.00  0.320          H  
ATOM  12950  HG1 THR A 809     -21.905  21.457  35.397  1.00  0.320          H  
ATOM  12951 1HG2 THR A 809     -22.749  24.714  34.057  1.00  0.320          H  
ATOM  12952 2HG2 THR A 809     -24.219  24.148  33.228  1.00  0.320          H  
ATOM  12953 3HG2 THR A 809     -24.201  24.326  34.993  1.00  0.320          H  
ATOM  12954  N   HIS A 810     -24.461  21.740  36.745  1.00  0.250          N  
ATOM  12955  CA  HIS A 810     -25.035  22.183  38.004  1.00  0.370          C  
ATOM  12956  C   HIS A 810     -24.340  23.459  38.491  1.00  0.450          C  
ATOM  12957  O   HIS A 810     -24.699  24.034  39.524  1.00  0.590          O  
ATOM  12958  CB  HIS A 810     -24.926  21.087  39.057  1.00  0.470          C  
ATOM  12959  CG  HIS A 810     -25.713  19.857  38.721  1.00  0.470          C  
ATOM  12960  ND1 HIS A 810     -27.094  19.847  38.673  1.00  0.470          N  
ATOM  12961  CD2 HIS A 810     -25.318  18.590  38.441  1.00  0.470          C  
ATOM  12962  CE1 HIS A 810     -27.507  18.632  38.386  1.00  0.470          C  
ATOM  12963  NE2 HIS A 810     -26.456  17.849  38.233  1.00  0.470          N  
ATOM  12964  H   HIS A 810     -23.561  21.264  36.722  1.00  0.300          H  
ATOM  12965  HA  HIS A 810     -26.092  22.413  37.867  1.00  0.440          H  
ATOM  12966 1HB  HIS A 810     -23.883  20.797  39.170  1.00  0.560          H  
ATOM  12967 2HB  HIS A 810     -25.269  21.470  40.016  1.00  0.560          H  
ATOM  12968  HD1 HIS A 810     -27.746  20.615  38.947  1.00  0.560          H  
ATOM  12969  HD2 HIS A 810     -24.337  18.113  38.371  1.00  0.560          H  
ATOM  12970  HE1 HIS A 810     -28.575  18.434  38.330  1.00  0.560          H  
ATOM  12971  N   GLY A 811     -23.377  23.945  37.708  1.00  0.450          N  
ATOM  12972  CA  GLY A 811     -22.604  25.144  38.028  1.00  0.610          C  
ATOM  12973  C   GLY A 811     -23.397  26.423  37.760  1.00  0.620          C  
ATOM  12974  O   GLY A 811     -23.023  27.239  36.911  1.00  1.120          O  
ATOM  12975  H   GLY A 811     -23.141  23.427  36.860  1.00  0.540          H  
ATOM  12976 1HA  GLY A 811     -22.303  25.111  39.075  1.00  0.730          H  
ATOM  12977 2HA  GLY A 811     -21.690  25.150  37.435  1.00  0.730          H  
ATOM  12978  N   ILE A 812     -24.474  26.609  38.530  1.00  0.320          N  
ATOM  12979  CA  ILE A 812     -25.399  27.731  38.360  1.00  0.360          C  
ATOM  12980  C   ILE A 812     -24.765  29.103  38.548  1.00  0.290          C  
ATOM  12981  O   ILE A 812     -25.313  30.106  38.097  1.00  0.310          O  
ATOM  12982  CB  ILE A 812     -26.626  27.635  39.288  1.00  0.490          C  
ATOM  12983  CG1 ILE A 812     -26.179  27.660  40.791  1.00  0.490          C  
ATOM  12984  CG2 ILE A 812     -27.431  26.392  38.926  1.00  0.490          C  
ATOM  12985  CD1 ILE A 812     -27.307  27.832  41.808  1.00  0.490          C  
ATOM  12986  H   ILE A 812     -24.660  25.864  39.206  1.00  0.380          H  
ATOM  12987  HA  ILE A 812     -25.775  27.662  37.349  1.00  0.430          H  
ATOM  12988  HB  ILE A 812     -27.248  28.507  39.128  1.00  0.590          H  
ATOM  12989 1HG1 ILE A 812     -25.662  26.731  41.002  1.00  0.590          H  
ATOM  12990 2HG1 ILE A 812     -25.495  28.479  40.951  1.00  0.590          H  
ATOM  12991 1HG2 ILE A 812     -28.322  26.326  39.540  1.00  0.590          H  
ATOM  12992 2HG2 ILE A 812     -27.724  26.455  37.883  1.00  0.590          H  
ATOM  12993 3HG2 ILE A 812     -26.825  25.501  39.074  1.00  0.590          H  
ATOM  12994 1HD1 ILE A 812     -26.890  27.835  42.808  1.00  0.590          H  
ATOM  12995 2HD1 ILE A 812     -27.796  28.776  41.630  1.00  0.590          H  
ATOM  12996 3HD1 ILE A 812     -28.024  27.025  41.728  1.00  0.590          H  
ATOM  12997  N   SER A 813     -23.606  29.142  39.196  1.00  0.310          N  
ATOM  12998  CA  SER A 813     -22.868  30.370  39.455  1.00  0.380          C  
ATOM  12999  C   SER A 813     -22.363  31.016  38.170  1.00  0.340          C  
ATOM  13000  O   SER A 813     -21.992  32.193  38.156  1.00  0.430          O  
ATOM  13001  CB  SER A 813     -21.706  30.095  40.386  1.00  0.500          C  
ATOM  13002  OG  SER A 813     -20.754  29.271  39.774  1.00  0.500          O  
ATOM  13003  H   SER A 813     -23.218  28.270  39.519  1.00  0.370          H  
ATOM  13004  HA  SER A 813     -23.543  31.078  39.948  1.00  0.460          H  
ATOM  13005 1HB  SER A 813     -21.245  31.039  40.669  1.00  0.600          H  
ATOM  13006 2HB  SER A 813     -22.073  29.622  41.296  1.00  0.600          H  
ATOM  13007  HG  SER A 813     -20.004  29.238  40.376  1.00  0.600          H  
ATOM  13008  N   PHE A 814     -22.356  30.260  37.070  1.00  0.260          N  
ATOM  13009  CA  PHE A 814     -21.906  30.807  35.809  1.00  0.300          C  
ATOM  13010  C   PHE A 814     -23.066  31.290  34.940  1.00  0.270          C  
ATOM  13011  O   PHE A 814     -22.827  31.881  33.889  1.00  0.280          O  
ATOM  13012  CB  PHE A 814     -21.114  29.769  35.009  1.00  0.400          C  
ATOM  13013  CG  PHE A 814     -19.792  29.310  35.621  1.00  0.400          C  
ATOM  13014  CD1 PHE A 814     -19.602  27.978  35.998  1.00  0.400          C  
ATOM  13015  CD2 PHE A 814     -18.745  30.201  35.823  1.00  0.400          C  
ATOM  13016  CE1 PHE A 814     -18.391  27.555  36.541  1.00  0.400          C  
ATOM  13017  CE2 PHE A 814     -17.543  29.779  36.369  1.00  0.400          C  
ATOM  13018  CZ  PHE A 814     -17.366  28.457  36.723  1.00  0.400          C  
ATOM  13019  H   PHE A 814     -22.655  29.281  37.119  1.00  0.310          H  
ATOM  13020  HA  PHE A 814     -21.260  31.659  36.012  1.00  0.360          H  
ATOM  13021 1HB  PHE A 814     -21.741  28.888  34.878  1.00  0.480          H  
ATOM  13022 2HB  PHE A 814     -20.910  30.166  34.027  1.00  0.480          H  
ATOM  13023  HD1 PHE A 814     -20.419  27.259  35.854  1.00  0.480          H  
ATOM  13024  HD2 PHE A 814     -18.873  31.245  35.536  1.00  0.480          H  
ATOM  13025  HE1 PHE A 814     -18.253  26.510  36.822  1.00  0.480          H  
ATOM  13026  HE2 PHE A 814     -16.735  30.494  36.509  1.00  0.480          H  
ATOM  13027  HZ  PHE A 814     -16.420  28.130  37.145  1.00  0.480          H  
ATOM  13028  N   LEU A 815     -24.326  31.117  35.386  1.00  0.260          N  
ATOM  13029  CA  LEU A 815     -25.464  31.498  34.544  1.00  0.260          C  
ATOM  13030  C   LEU A 815     -25.521  33.003  34.264  1.00  0.300          C  
ATOM  13031  O   LEU A 815     -25.898  33.404  33.160  1.00  0.300          O  
ATOM  13032  CB  LEU A 815     -26.803  31.059  35.137  1.00  0.360          C  
ATOM  13033  CG  LEU A 815     -27.018  29.560  35.301  1.00  0.360          C  
ATOM  13034  CD1 LEU A 815     -28.379  29.388  35.932  1.00  0.360          C  
ATOM  13035  CD2 LEU A 815     -26.815  28.766  34.015  1.00  0.360          C  
ATOM  13036  H   LEU A 815     -24.499  30.695  36.304  1.00  0.310          H  
ATOM  13037  HA  LEU A 815     -25.350  31.013  33.583  1.00  0.310          H  
ATOM  13038 1HB  LEU A 815     -26.933  31.502  36.116  1.00  0.440          H  
ATOM  13039 2HB  LEU A 815     -27.591  31.431  34.491  1.00  0.440          H  
ATOM  13040  HG  LEU A 815     -26.306  29.210  35.988  1.00  0.440          H  
ATOM  13041 1HD1 LEU A 815     -28.575  28.355  36.156  1.00  0.440          H  
ATOM  13042 2HD1 LEU A 815     -28.391  29.959  36.848  1.00  0.440          H  
ATOM  13043 3HD1 LEU A 815     -29.142  29.757  35.266  1.00  0.440          H  
ATOM  13044 1HD2 LEU A 815     -26.955  27.719  34.223  1.00  0.440          H  
ATOM  13045 2HD2 LEU A 815     -27.497  29.064  33.272  1.00  0.440          H  
ATOM  13046 3HD2 LEU A 815     -25.804  28.904  33.643  1.00  0.440          H  
ATOM  13047  N   PRO A 816     -25.091  33.901  35.184  1.00  0.340          N  
ATOM  13048  CA  PRO A 816     -25.056  35.328  34.975  1.00  0.390          C  
ATOM  13049  C   PRO A 816     -24.204  35.718  33.760  1.00  0.370          C  
ATOM  13050  O   PRO A 816     -24.313  36.849  33.280  1.00  0.420          O  
ATOM  13051  CB  PRO A 816     -24.467  35.843  36.285  1.00  0.580          C  
ATOM  13052  CG  PRO A 816     -24.829  34.815  37.308  1.00  0.580          C  
ATOM  13053  CD  PRO A 816     -24.729  33.530  36.598  1.00  0.580          C  
ATOM  13054  HA  PRO A 816     -26.084  35.693  34.850  1.00  0.470          H  
ATOM  13055 1HB  PRO A 816     -23.380  35.994  36.175  1.00  0.700          H  
ATOM  13056 2HB  PRO A 816     -24.892  36.785  36.515  1.00  0.700          H  
ATOM  13057 1HG  PRO A 816     -24.145  34.863  38.173  1.00  0.700          H  
ATOM  13058 2HG  PRO A 816     -25.843  34.991  37.710  1.00  0.700          H  
ATOM  13059 1HD  PRO A 816     -23.688  33.246  36.690  1.00  0.700          H  
ATOM  13060 2HD  PRO A 816     -25.419  32.824  37.067  1.00  0.700          H  
ATOM  13061  N   GLN A 817     -23.332  34.808  33.275  1.00  0.330          N  
ATOM  13062  CA  GLN A 817     -22.497  35.095  32.123  1.00  0.340          C  
ATOM  13063  C   GLN A 817     -22.810  34.125  30.989  1.00  0.300          C  
ATOM  13064  O   GLN A 817     -21.926  33.413  30.516  1.00  0.310          O  
ATOM  13065  CB  GLN A 817     -21.025  34.930  32.482  1.00  0.470          C  
ATOM  13066  CG  GLN A 817     -20.504  35.869  33.531  1.00  0.470          C  
ATOM  13067  CD  GLN A 817     -19.043  35.601  33.789  1.00  0.470          C  
ATOM  13068  OE1 GLN A 817     -18.312  35.261  32.855  1.00  0.470          O  
ATOM  13069  NE2 GLN A 817     -18.607  35.740  35.031  1.00  0.470          N  
ATOM  13070  H   GLN A 817     -23.256  33.862  33.662  1.00  0.400          H  
ATOM  13071  HA  GLN A 817     -22.692  36.108  31.777  1.00  0.410          H  
ATOM  13072 1HB  GLN A 817     -20.874  33.915  32.855  1.00  0.570          H  
ATOM  13073 2HB  GLN A 817     -20.421  35.043  31.592  1.00  0.570          H  
ATOM  13074 1HG  GLN A 817     -20.621  36.893  33.184  1.00  0.570          H  
ATOM  13075 2HG  GLN A 817     -21.060  35.720  34.459  1.00  0.570          H  
ATOM  13076 1HE2 GLN A 817     -17.642  35.574  35.241  1.00  0.570          H  
ATOM  13077 2HE2 GLN A 817     -19.236  36.022  35.761  1.00  0.570          H  
ATOM  13078  N   THR A 818     -24.070  34.117  30.566  1.00  0.270          N  
ATOM  13079  CA  THR A 818     -24.593  33.291  29.476  1.00  0.290          C  
ATOM  13080  C   THR A 818     -25.501  34.132  28.596  1.00  0.350          C  
ATOM  13081  O   THR A 818     -25.922  35.221  28.995  1.00  0.510          O  
ATOM  13082  CB  THR A 818     -25.355  32.048  29.988  1.00  0.400          C  
ATOM  13083  OG1 THR A 818     -26.504  32.453  30.750  1.00  0.400          O  
ATOM  13084  CG2 THR A 818     -24.470  31.135  30.814  1.00  0.400          C  
ATOM  13085  H   THR A 818     -24.716  34.751  31.023  1.00  0.320          H  
ATOM  13086  HA  THR A 818     -23.769  32.947  28.863  1.00  0.350          H  
ATOM  13087  HB  THR A 818     -25.709  31.481  29.124  1.00  0.480          H  
ATOM  13088  HG1 THR A 818     -26.218  32.855  31.595  1.00  0.480          H  
ATOM  13089 1HG2 THR A 818     -25.040  30.273  31.135  1.00  0.480          H  
ATOM  13090 2HG2 THR A 818     -23.623  30.813  30.222  1.00  0.480          H  
ATOM  13091 3HG2 THR A 818     -24.112  31.673  31.680  1.00  0.480          H  
ATOM  13092  N   ASP A 819     -25.843  33.623  27.414  1.00  0.270          N  
ATOM  13093  CA  ASP A 819     -26.779  34.324  26.545  1.00  0.290          C  
ATOM  13094  C   ASP A 819     -28.192  33.839  26.828  1.00  0.280          C  
ATOM  13095  O   ASP A 819     -29.126  34.636  26.834  1.00  0.320          O  
ATOM  13096  CB  ASP A 819     -26.418  34.099  25.077  1.00  0.400          C  
ATOM  13097  CG  ASP A 819     -25.084  34.738  24.671  1.00  0.400          C  
ATOM  13098  OD1 ASP A 819     -24.985  35.942  24.697  1.00  0.400          O  
ATOM  13099  OD2 ASP A 819     -24.152  34.006  24.369  1.00  0.400          O  
ATOM  13100  H   ASP A 819     -25.481  32.714  27.132  1.00  0.320          H  
ATOM  13101  HA  ASP A 819     -26.729  35.392  26.758  1.00  0.350          H  
ATOM  13102 1HB  ASP A 819     -26.367  33.027  24.893  1.00  0.480          H  
ATOM  13103 2HB  ASP A 819     -27.206  34.505  24.446  1.00  0.480          H  
ATOM  13104  N   PHE A 820     -28.326  32.522  27.041  1.00  0.260          N  
ATOM  13105  CA  PHE A 820     -29.604  31.869  27.369  1.00  0.260          C  
ATOM  13106  C   PHE A 820     -29.422  30.764  28.397  1.00  0.250          C  
ATOM  13107  O   PHE A 820     -28.342  30.163  28.487  1.00  0.300          O  
ATOM  13108  CB  PHE A 820     -30.317  31.251  26.149  1.00  0.360          C  
ATOM  13109  CG  PHE A 820     -30.793  32.182  25.096  1.00  0.360          C  
ATOM  13110  CD1 PHE A 820     -29.950  32.832  24.231  1.00  0.360          C  
ATOM  13111  CD2 PHE A 820     -32.131  32.351  24.937  1.00  0.360          C  
ATOM  13112  CE1 PHE A 820     -30.462  33.678  23.282  1.00  0.360          C  
ATOM  13113  CE2 PHE A 820     -32.656  33.174  23.980  1.00  0.360          C  
ATOM  13114  CZ  PHE A 820     -31.814  33.851  23.154  1.00  0.360          C  
ATOM  13115  H   PHE A 820     -27.474  31.959  26.988  1.00  0.310          H  
ATOM  13116  HA  PHE A 820     -30.263  32.615  27.802  1.00  0.310          H  
ATOM  13117 1HB  PHE A 820     -29.747  30.516  25.709  1.00  0.440          H  
ATOM  13118 2HB  PHE A 820     -31.197  30.734  26.527  1.00  0.440          H  
ATOM  13119  HD1 PHE A 820     -28.878  32.692  24.315  1.00  0.440          H  
ATOM  13120  HD2 PHE A 820     -32.781  31.802  25.587  1.00  0.440          H  
ATOM  13121  HE1 PHE A 820     -29.800  34.215  22.631  1.00  0.440          H  
ATOM  13122  HE2 PHE A 820     -33.737  33.290  23.879  1.00  0.440          H  
ATOM  13123  HZ  PHE A 820     -32.208  34.519  22.392  1.00  0.440          H  
ATOM  13124  N   ILE A 821     -30.484  30.509  29.151  1.00  0.240          N  
ATOM  13125  CA  ILE A 821     -30.583  29.384  30.065  1.00  0.230          C  
ATOM  13126  C   ILE A 821     -31.831  28.565  29.756  1.00  0.230          C  
ATOM  13127  O   ILE A 821     -32.914  29.115  29.537  1.00  0.250          O  
ATOM  13128  CB  ILE A 821     -30.632  29.786  31.556  1.00  0.330          C  
ATOM  13129  CG1 ILE A 821     -29.449  30.603  31.944  1.00  0.330          C  
ATOM  13130  CG2 ILE A 821     -30.680  28.535  32.473  1.00  0.330          C  
ATOM  13131  CD1 ILE A 821     -29.699  32.029  31.967  1.00  0.330          C  
ATOM  13132  H   ILE A 821     -31.282  31.139  29.069  1.00  0.290          H  
ATOM  13133  HA  ILE A 821     -29.714  28.750  29.924  1.00  0.280          H  
ATOM  13134  HB  ILE A 821     -31.487  30.374  31.712  1.00  0.390          H  
ATOM  13135 1HG1 ILE A 821     -29.161  30.333  32.929  1.00  0.390          H  
ATOM  13136 2HG1 ILE A 821     -28.627  30.402  31.256  1.00  0.390          H  
ATOM  13137 1HG2 ILE A 821     -30.726  28.851  33.509  1.00  0.390          H  
ATOM  13138 2HG2 ILE A 821     -31.554  27.929  32.263  1.00  0.390          H  
ATOM  13139 3HG2 ILE A 821     -29.781  27.933  32.319  1.00  0.390          H  
ATOM  13140 1HD1 ILE A 821     -28.788  32.535  32.279  1.00  0.390          H  
ATOM  13141 2HD1 ILE A 821     -29.992  32.388  30.986  1.00  0.390          H  
ATOM  13142 3HD1 ILE A 821     -30.490  32.208  32.676  1.00  0.390          H  
ATOM  13143  N   ILE A 822     -31.650  27.258  29.684  1.00  0.230          N  
ATOM  13144  CA  ILE A 822     -32.691  26.274  29.462  1.00  0.230          C  
ATOM  13145  C   ILE A 822     -33.054  25.676  30.815  1.00  0.220          C  
ATOM  13146  O   ILE A 822     -32.190  25.125  31.505  1.00  0.220          O  
ATOM  13147  CB  ILE A 822     -32.147  25.170  28.523  1.00  0.320          C  
ATOM  13148  CG1 ILE A 822     -31.778  25.798  27.175  1.00  0.320          C  
ATOM  13149  CG2 ILE A 822     -33.141  24.002  28.373  1.00  0.320          C  
ATOM  13150  CD1 ILE A 822     -30.930  24.951  26.252  1.00  0.320          C  
ATOM  13151  H   ILE A 822     -30.707  26.913  29.826  1.00  0.280          H  
ATOM  13152  HA  ILE A 822     -33.570  26.753  29.030  1.00  0.280          H  
ATOM  13153  HB  ILE A 822     -31.248  24.802  28.939  1.00  0.390          H  
ATOM  13154 1HG1 ILE A 822     -32.700  26.013  26.671  1.00  0.390          H  
ATOM  13155 2HG1 ILE A 822     -31.250  26.728  27.349  1.00  0.390          H  
ATOM  13156 1HG2 ILE A 822     -32.723  23.239  27.735  1.00  0.390          H  
ATOM  13157 2HG2 ILE A 822     -33.357  23.563  29.350  1.00  0.390          H  
ATOM  13158 3HG2 ILE A 822     -34.058  24.373  27.935  1.00  0.390          H  
ATOM  13159 1HD1 ILE A 822     -30.752  25.493  25.334  1.00  0.390          H  
ATOM  13160 2HD1 ILE A 822     -29.982  24.750  26.716  1.00  0.390          H  
ATOM  13161 3HD1 ILE A 822     -31.426  24.024  26.025  1.00  0.390          H  
ATOM  13162  N   VAL A 823     -34.310  25.819  31.224  1.00  0.230          N  
ATOM  13163  CA  VAL A 823     -34.702  25.307  32.530  1.00  0.230          C  
ATOM  13164  C   VAL A 823     -35.570  24.062  32.375  1.00  0.230          C  
ATOM  13165  O   VAL A 823     -36.714  24.131  31.894  1.00  0.250          O  
ATOM  13166  CB  VAL A 823     -35.446  26.406  33.319  1.00  0.320          C  
ATOM  13167  CG1 VAL A 823     -35.869  25.897  34.696  1.00  0.320          C  
ATOM  13168  CG2 VAL A 823     -34.543  27.614  33.439  1.00  0.320          C  
ATOM  13169  H   VAL A 823     -34.988  26.318  30.637  1.00  0.280          H  
ATOM  13170  HA  VAL A 823     -33.805  25.031  33.088  1.00  0.280          H  
ATOM  13171  HB  VAL A 823     -36.353  26.686  32.777  1.00  0.390          H  
ATOM  13172 1HG1 VAL A 823     -36.399  26.688  35.227  1.00  0.390          H  
ATOM  13173 2HG1 VAL A 823     -36.533  25.036  34.583  1.00  0.390          H  
ATOM  13174 3HG1 VAL A 823     -34.986  25.604  35.266  1.00  0.390          H  
ATOM  13175 1HG2 VAL A 823     -35.064  28.401  33.979  1.00  0.390          H  
ATOM  13176 2HG2 VAL A 823     -33.634  27.344  33.974  1.00  0.390          H  
ATOM  13177 3HG2 VAL A 823     -34.285  27.963  32.444  1.00  0.390          H  
ATOM  13178  N   LEU A 824     -34.998  22.922  32.790  1.00  0.220          N  
ATOM  13179  CA  LEU A 824     -35.613  21.607  32.638  1.00  0.270          C  
ATOM  13180  C   LEU A 824     -35.955  20.887  33.933  1.00  0.270          C  
ATOM  13181  O   LEU A 824     -35.115  20.728  34.818  1.00  0.420          O  
ATOM  13182  CB  LEU A 824     -34.657  20.697  31.850  1.00  0.360          C  
ATOM  13183  CG  LEU A 824     -35.057  19.181  31.699  1.00  0.360          C  
ATOM  13184  CD1 LEU A 824     -36.225  19.000  30.873  1.00  0.360          C  
ATOM  13185  CD2 LEU A 824     -33.975  18.465  31.138  1.00  0.360          C  
ATOM  13186  H   LEU A 824     -34.056  22.966  33.206  1.00  0.260          H  
ATOM  13187  HA  LEU A 824     -36.537  21.733  32.085  1.00  0.320          H  
ATOM  13188 1HB  LEU A 824     -34.544  21.107  30.854  1.00  0.430          H  
ATOM  13189 2HB  LEU A 824     -33.681  20.736  32.342  1.00  0.430          H  
ATOM  13190  HG  LEU A 824     -35.281  18.765  32.669  1.00  0.430          H  
ATOM  13191 1HD1 LEU A 824     -36.443  17.939  30.817  1.00  0.430          H  
ATOM  13192 2HD1 LEU A 824     -37.021  19.504  31.329  1.00  0.430          H  
ATOM  13193 3HD1 LEU A 824     -36.055  19.386  29.878  1.00  0.430          H  
ATOM  13194 1HD2 LEU A 824     -34.260  17.427  31.063  1.00  0.430          H  
ATOM  13195 2HD2 LEU A 824     -33.745  18.840  30.178  1.00  0.430          H  
ATOM  13196 3HD2 LEU A 824     -33.135  18.575  31.786  1.00  0.430          H  
ATOM  13197  N   ALA A 825     -37.168  20.358  34.001  1.00  0.230          N  
ATOM  13198  CA  ALA A 825     -37.549  19.531  35.136  1.00  0.260          C  
ATOM  13199  C   ALA A 825     -38.493  18.426  34.684  1.00  0.240          C  
ATOM  13200  O   ALA A 825     -39.384  18.643  33.866  1.00  0.260          O  
ATOM  13201  CB  ALA A 825     -38.193  20.366  36.218  1.00  0.350          C  
ATOM  13202  H   ALA A 825     -37.833  20.567  33.244  1.00  0.280          H  
ATOM  13203  HA  ALA A 825     -36.659  19.074  35.546  1.00  0.310          H  
ATOM  13204 1HB  ALA A 825     -38.453  19.719  37.061  1.00  0.420          H  
ATOM  13205 2HB  ALA A 825     -37.492  21.131  36.546  1.00  0.420          H  
ATOM  13206 3HB  ALA A 825     -39.095  20.834  35.829  1.00  0.420          H  
ATOM  13207  N   ASP A 826     -38.282  17.222  35.205  1.00  0.240          N  
ATOM  13208  CA  ASP A 826     -39.122  16.068  34.925  1.00  0.280          C  
ATOM  13209  C   ASP A 826     -39.393  15.834  33.424  1.00  0.280          C  
ATOM  13210  O   ASP A 826     -40.531  15.568  33.035  1.00  0.330          O  
ATOM  13211  CB  ASP A 826     -40.422  16.206  35.707  1.00  0.380          C  
ATOM  13212  CG  ASP A 826     -40.146  16.267  37.217  1.00  0.380          C  
ATOM  13213  OD1 ASP A 826     -39.131  15.735  37.643  1.00  0.380          O  
ATOM  13214  OD2 ASP A 826     -40.939  16.838  37.931  1.00  0.380          O  
ATOM  13215  H   ASP A 826     -37.547  17.103  35.888  1.00  0.290          H  
ATOM  13216  HA  ASP A 826     -38.603  15.186  35.303  1.00  0.340          H  
ATOM  13217 1HB  ASP A 826     -40.948  17.112  35.395  1.00  0.450          H  
ATOM  13218 2HB  ASP A 826     -41.069  15.356  35.497  1.00  0.450          H  
ATOM  13219  N   GLY A 827     -38.367  15.980  32.574  1.00  0.250          N  
ATOM  13220  CA  GLY A 827     -38.505  15.774  31.133  1.00  0.260          C  
ATOM  13221  C   GLY A 827     -39.075  16.967  30.344  1.00  0.250          C  
ATOM  13222  O   GLY A 827     -39.223  16.908  29.124  1.00  0.290          O  
ATOM  13223  H   GLY A 827     -37.423  16.164  32.921  1.00  0.300          H  
ATOM  13224 1HA  GLY A 827     -37.524  15.518  30.733  1.00  0.310          H  
ATOM  13225 2HA  GLY A 827     -39.134  14.903  30.968  1.00  0.310          H  
ATOM  13226  N   GLN A 828     -39.422  18.064  31.002  1.00  0.250          N  
ATOM  13227  CA  GLN A 828     -40.022  19.186  30.283  1.00  0.290          C  
ATOM  13228  C   GLN A 828     -39.278  20.499  30.448  1.00  0.260          C  
ATOM  13229  O   GLN A 828     -39.019  20.960  31.567  1.00  0.380          O  
ATOM  13230  CB  GLN A 828     -41.481  19.373  30.741  1.00  0.390          C  
ATOM  13231  CG  GLN A 828     -42.237  20.589  30.114  1.00  0.390          C  
ATOM  13232  CD  GLN A 828     -42.544  20.413  28.624  1.00  0.390          C  
ATOM  13233  OE1 GLN A 828     -43.240  19.458  28.255  1.00  0.390          O  
ATOM  13234  NE2 GLN A 828     -42.034  21.310  27.780  1.00  0.390          N  
ATOM  13235  H   GLN A 828     -39.323  18.106  32.022  1.00  0.300          H  
ATOM  13236  HA  GLN A 828     -40.029  18.954  29.219  1.00  0.350          H  
ATOM  13237 1HB  GLN A 828     -42.048  18.468  30.522  1.00  0.470          H  
ATOM  13238 2HB  GLN A 828     -41.491  19.499  31.825  1.00  0.470          H  
ATOM  13239 1HG  GLN A 828     -43.184  20.702  30.635  1.00  0.470          H  
ATOM  13240 2HG  GLN A 828     -41.651  21.493  30.239  1.00  0.470          H  
ATOM  13241 1HE2 GLN A 828     -42.192  21.215  26.768  1.00  0.470          H  
ATOM  13242 2HE2 GLN A 828     -41.476  22.103  28.126  1.00  0.470          H  
ATOM  13243  N   VAL A 829     -38.925  21.122  29.332  1.00  0.300          N  
ATOM  13244  CA  VAL A 829     -38.295  22.423  29.457  1.00  0.280          C  
ATOM  13245  C   VAL A 829     -39.424  23.392  29.742  1.00  0.270          C  
ATOM  13246  O   VAL A 829     -40.358  23.527  28.943  1.00  0.320          O  
ATOM  13247  CB  VAL A 829     -37.511  22.796  28.183  1.00  0.400          C  
ATOM  13248  CG1 VAL A 829     -36.938  24.217  28.284  1.00  0.400          C  
ATOM  13249  CG2 VAL A 829     -36.371  21.807  28.017  1.00  0.400          C  
ATOM  13250  H   VAL A 829     -39.114  20.689  28.434  1.00  0.360          H  
ATOM  13251  HA  VAL A 829     -37.610  22.425  30.294  1.00  0.340          H  
ATOM  13252  HB  VAL A 829     -38.179  22.754  27.324  1.00  0.480          H  
ATOM  13253 1HG1 VAL A 829     -36.389  24.457  27.372  1.00  0.480          H  
ATOM  13254 2HG1 VAL A 829     -37.746  24.939  28.407  1.00  0.480          H  
ATOM  13255 3HG1 VAL A 829     -36.266  24.284  29.143  1.00  0.480          H  
ATOM  13256 1HG2 VAL A 829     -35.814  22.041  27.119  1.00  0.480          H  
ATOM  13257 2HG2 VAL A 829     -35.713  21.869  28.879  1.00  0.480          H  
ATOM  13258 3HG2 VAL A 829     -36.772  20.810  27.950  1.00  0.480          H  
ATOM  13259  N   SER A 830     -39.372  24.012  30.919  1.00  0.270          N  
ATOM  13260  CA  SER A 830     -40.443  24.892  31.354  1.00  0.330          C  
ATOM  13261  C   SER A 830     -40.206  26.304  30.902  1.00  0.340          C  
ATOM  13262  O   SER A 830     -41.161  27.045  30.658  1.00  0.430          O  
ATOM  13263  CB  SER A 830     -40.572  24.859  32.865  1.00  0.440          C  
ATOM  13264  OG  SER A 830     -39.414  25.363  33.466  1.00  0.440          O  
ATOM  13265  H   SER A 830     -38.549  23.868  31.508  1.00  0.320          H  
ATOM  13266  HA  SER A 830     -41.378  24.544  30.916  1.00  0.400          H  
ATOM  13267 1HB  SER A 830     -41.434  25.450  33.171  1.00  0.530          H  
ATOM  13268 2HB  SER A 830     -40.738  23.832  33.194  1.00  0.530          H  
ATOM  13269  HG  SER A 830     -39.594  25.382  34.410  1.00  0.530          H  
ATOM  13270  N   GLU A 831     -38.937  26.656  30.724  1.00  0.290          N  
ATOM  13271  CA  GLU A 831     -38.625  28.017  30.297  1.00  0.310          C  
ATOM  13272  C   GLU A 831     -37.277  28.145  29.591  1.00  0.300          C  
ATOM  13273  O   GLU A 831     -36.357  27.347  29.810  1.00  0.390          O  
ATOM  13274  CB  GLU A 831     -38.671  28.961  31.522  1.00  0.430          C  
ATOM  13275  CG  GLU A 831     -38.516  30.478  31.237  1.00  0.430          C  
ATOM  13276  CD  GLU A 831     -39.571  31.016  30.318  1.00  0.430          C  
ATOM  13277  OE1 GLU A 831     -39.488  30.718  29.140  1.00  0.430          O  
ATOM  13278  OE2 GLU A 831     -40.442  31.728  30.770  1.00  0.430          O  
ATOM  13279  H   GLU A 831     -38.219  25.973  30.991  1.00  0.350          H  
ATOM  13280  HA  GLU A 831     -39.396  28.328  29.592  1.00  0.370          H  
ATOM  13281 1HB  GLU A 831     -39.616  28.825  32.049  1.00  0.510          H  
ATOM  13282 2HB  GLU A 831     -37.877  28.679  32.215  1.00  0.510          H  
ATOM  13283 1HG  GLU A 831     -38.611  31.009  32.179  1.00  0.510          H  
ATOM  13284 2HG  GLU A 831     -37.536  30.702  30.845  1.00  0.510          H  
ATOM  13285  N   MET A 832     -37.164  29.173  28.748  1.00  0.290          N  
ATOM  13286  CA  MET A 832     -35.888  29.508  28.127  1.00  0.310          C  
ATOM  13287  C   MET A 832     -35.748  30.985  27.780  1.00  0.270          C  
ATOM  13288  O   MET A 832     -36.655  31.626  27.234  1.00  0.340          O  
ATOM  13289  CB  MET A 832     -35.612  28.666  26.883  1.00  0.430          C  
ATOM  13290  CG  MET A 832     -34.242  28.993  26.234  1.00  0.430          C  
ATOM  13291  SD  MET A 832     -33.814  27.940  24.927  1.00  0.430          S  
ATOM  13292  CE  MET A 832     -32.158  28.499  24.583  1.00  0.430          C  
ATOM  13293  H   MET A 832     -37.993  29.766  28.611  1.00  0.350          H  
ATOM  13294  HA  MET A 832     -35.116  29.283  28.851  1.00  0.370          H  
ATOM  13295 1HB  MET A 832     -35.623  27.608  27.150  1.00  0.510          H  
ATOM  13296 2HB  MET A 832     -36.399  28.831  26.146  1.00  0.510          H  
ATOM  13297 1HG  MET A 832     -34.260  29.996  25.830  1.00  0.510          H  
ATOM  13298 2HG  MET A 832     -33.456  28.936  26.991  1.00  0.510          H  
ATOM  13299 1HE  MET A 832     -31.726  27.907  23.781  1.00  0.510          H  
ATOM  13300 2HE  MET A 832     -32.182  29.540  24.284  1.00  0.510          H  
ATOM  13301 3HE  MET A 832     -31.554  28.392  25.472  1.00  0.510          H  
ATOM  13302  N   GLY A 833     -34.557  31.506  28.031  1.00  0.240          N  
ATOM  13303  CA  GLY A 833     -34.271  32.892  27.706  1.00  0.250          C  
ATOM  13304  C   GLY A 833     -33.030  33.374  28.429  1.00  0.240          C  
ATOM  13305  O   GLY A 833     -32.376  32.593  29.122  1.00  0.240          O  
ATOM  13306  H   GLY A 833     -33.872  30.901  28.498  1.00  0.290          H  
ATOM  13307 1HA  GLY A 833     -34.186  32.993  26.635  1.00  0.300          H  
ATOM  13308 2HA  GLY A 833     -35.116  33.503  28.003  1.00  0.300          H  
ATOM  13309  N   PRO A 834     -32.639  34.631  28.232  1.00  0.260          N  
ATOM  13310  CA  PRO A 834     -31.525  35.290  28.877  1.00  0.280          C  
ATOM  13311  C   PRO A 834     -31.712  35.287  30.370  1.00  0.300          C  
ATOM  13312  O   PRO A 834     -32.842  35.355  30.851  1.00  0.330          O  
ATOM  13313  CB  PRO A 834     -31.574  36.700  28.296  1.00  0.420          C  
ATOM  13314  CG  PRO A 834     -32.286  36.545  26.974  1.00  0.420          C  
ATOM  13315  CD  PRO A 834     -33.293  35.455  27.187  1.00  0.420          C  
ATOM  13316  HA  PRO A 834     -30.591  34.778  28.621  1.00  0.340          H  
ATOM  13317 1HB  PRO A 834     -32.090  37.376  28.989  1.00  0.500          H  
ATOM  13318 2HB  PRO A 834     -30.548  37.082  28.172  1.00  0.500          H  
ATOM  13319 1HG  PRO A 834     -32.740  37.498  26.670  1.00  0.500          H  
ATOM  13320 2HG  PRO A 834     -31.548  36.276  26.192  1.00  0.500          H  
ATOM  13321 1HD  PRO A 834     -34.248  35.853  27.519  1.00  0.500          H  
ATOM  13322 2HD  PRO A 834     -33.370  34.930  26.237  1.00  0.500          H  
ATOM  13323  N   TYR A 835     -30.614  35.280  31.099  1.00  0.380          N  
ATOM  13324  CA  TYR A 835     -30.639  35.306  32.551  1.00  0.500          C  
ATOM  13325  C   TYR A 835     -31.728  36.221  33.152  1.00  0.550          C  
ATOM  13326  O   TYR A 835     -32.554  35.704  33.911  1.00  0.560          O  
ATOM  13327  CB  TYR A 835     -29.227  35.607  33.077  1.00  0.650          C  
ATOM  13328  CG  TYR A 835     -29.099  35.627  34.552  1.00  0.650          C  
ATOM  13329  CD1 TYR A 835     -28.834  34.446  35.232  1.00  0.650          C  
ATOM  13330  CD2 TYR A 835     -29.251  36.803  35.238  1.00  0.650          C  
ATOM  13331  CE1 TYR A 835     -28.710  34.466  36.591  1.00  0.650          C  
ATOM  13332  CE2 TYR A 835     -29.136  36.822  36.588  1.00  0.650          C  
ATOM  13333  CZ  TYR A 835     -28.864  35.670  37.268  1.00  0.650          C  
ATOM  13334  OH  TYR A 835     -28.732  35.708  38.618  1.00  0.650          O  
ATOM  13335  H   TYR A 835     -29.715  35.218  30.631  1.00  0.460          H  
ATOM  13336  HA  TYR A 835     -30.895  34.314  32.898  1.00  0.600          H  
ATOM  13337 1HB  TYR A 835     -28.551  34.836  32.710  1.00  0.780          H  
ATOM  13338 2HB  TYR A 835     -28.840  36.524  32.687  1.00  0.780          H  
ATOM  13339  HD1 TYR A 835     -28.714  33.513  34.687  1.00  0.780          H  
ATOM  13340  HD2 TYR A 835     -29.464  37.724  34.707  1.00  0.780          H  
ATOM  13341  HE1 TYR A 835     -28.488  33.548  37.139  1.00  0.780          H  
ATOM  13342  HE2 TYR A 835     -29.253  37.759  37.129  1.00  0.780          H  
ATOM  13343  HH  TYR A 835     -28.840  36.613  38.926  1.00  0.780          H  
ATOM  13344  N   PRO A 836     -31.764  37.561  32.906  1.00  0.600          N  
ATOM  13345  CA  PRO A 836     -32.757  38.457  33.471  1.00  0.690          C  
ATOM  13346  C   PRO A 836     -34.180  38.172  32.994  1.00  0.660          C  
ATOM  13347  O   PRO A 836     -35.146  38.601  33.627  1.00  0.750          O  
ATOM  13348  CB  PRO A 836     -32.289  39.834  32.987  1.00  1.030          C  
ATOM  13349  CG  PRO A 836     -31.483  39.561  31.749  1.00  1.030          C  
ATOM  13350  CD  PRO A 836     -30.812  38.244  32.003  1.00  1.030          C  
ATOM  13351  HA  PRO A 836     -32.691  38.403  34.564  1.00  0.830          H  
ATOM  13352 1HB  PRO A 836     -33.161  40.477  32.789  1.00  1.240          H  
ATOM  13353 2HB  PRO A 836     -31.697  40.330  33.771  1.00  1.240          H  
ATOM  13354 1HG  PRO A 836     -32.132  39.551  30.862  1.00  1.240          H  
ATOM  13355 2HG  PRO A 836     -30.748  40.372  31.597  1.00  1.240          H  
ATOM  13356 1HD  PRO A 836     -30.671  37.774  31.057  1.00  1.240          H  
ATOM  13357 2HD  PRO A 836     -29.899  38.418  32.508  1.00  1.240          H  
ATOM  13358  N   ALA A 837     -34.323  37.509  31.837  1.00  0.570          N  
ATOM  13359  CA  ALA A 837     -35.638  37.201  31.314  1.00  0.590          C  
ATOM  13360  C   ALA A 837     -36.287  36.217  32.243  1.00  0.530          C  
ATOM  13361  O   ALA A 837     -37.446  36.368  32.637  1.00  0.620          O  
ATOM  13362  CB  ALA A 837     -35.564  36.646  29.906  1.00  0.820          C  
ATOM  13363  H   ALA A 837     -33.520  37.129  31.345  1.00  0.680          H  
ATOM  13364  HA  ALA A 837     -36.228  38.117  31.308  1.00  0.710          H  
ATOM  13365 1HB  ALA A 837     -36.566  36.447  29.545  1.00  0.980          H  
ATOM  13366 2HB  ALA A 837     -35.084  37.379  29.263  1.00  0.980          H  
ATOM  13367 3HB  ALA A 837     -34.993  35.728  29.900  1.00  0.980          H  
ATOM  13368  N   LEU A 838     -35.497  35.208  32.603  1.00  0.430          N  
ATOM  13369  CA  LEU A 838     -35.946  34.152  33.488  1.00  0.410          C  
ATOM  13370  C   LEU A 838     -36.048  34.666  34.893  1.00  0.460          C  
ATOM  13371  O   LEU A 838     -37.016  34.402  35.597  1.00  0.500          O  
ATOM  13372  CB  LEU A 838     -34.952  33.006  33.505  1.00  0.580          C  
ATOM  13373  CG  LEU A 838     -35.121  31.919  32.494  1.00  0.580          C  
ATOM  13374  CD1 LEU A 838     -35.076  32.455  31.152  1.00  0.580          C  
ATOM  13375  CD2 LEU A 838     -34.023  30.969  32.681  1.00  0.580          C  
ATOM  13376  H   LEU A 838     -34.552  35.185  32.197  1.00  0.520          H  
ATOM  13377  HA  LEU A 838     -36.924  33.801  33.163  1.00  0.490          H  
ATOM  13378 1HB  LEU A 838     -33.945  33.422  33.389  1.00  0.700          H  
ATOM  13379 2HB  LEU A 838     -35.016  32.544  34.472  1.00  0.700          H  
ATOM  13380  HG  LEU A 838     -36.063  31.424  32.621  1.00  0.700          H  
ATOM  13381 1HD1 LEU A 838     -35.181  31.627  30.493  1.00  0.700          H  
ATOM  13382 2HD1 LEU A 838     -35.883  33.144  30.998  1.00  0.700          H  
ATOM  13383 3HD1 LEU A 838     -34.124  32.952  30.993  1.00  0.700          H  
ATOM  13384 1HD2 LEU A 838     -34.098  30.171  31.950  1.00  0.700          H  
ATOM  13385 2HD2 LEU A 838     -33.098  31.509  32.542  1.00  0.700          H  
ATOM  13386 3HD2 LEU A 838     -34.059  30.558  33.681  1.00  0.700          H  
ATOM  13387  N   LEU A 839     -35.084  35.466  35.316  1.00  0.520          N  
ATOM  13388  CA  LEU A 839     -35.130  35.967  36.671  1.00  0.630          C  
ATOM  13389  C   LEU A 839     -36.476  36.663  36.903  1.00  0.750          C  
ATOM  13390  O   LEU A 839     -37.108  36.444  37.937  1.00  0.870          O  
ATOM  13391  CB  LEU A 839     -33.928  36.881  36.934  1.00  0.840          C  
ATOM  13392  CG  LEU A 839     -33.693  37.343  38.393  1.00  0.840          C  
ATOM  13393  CD1 LEU A 839     -32.188  37.540  38.585  1.00  0.840          C  
ATOM  13394  CD2 LEU A 839     -34.436  38.662  38.677  1.00  0.840          C  
ATOM  13395  H   LEU A 839     -34.282  35.675  34.715  1.00  0.620          H  
ATOM  13396  HA  LEU A 839     -35.063  35.120  37.350  1.00  0.760          H  
ATOM  13397 1HB  LEU A 839     -33.026  36.377  36.578  1.00  1.010          H  
ATOM  13398 2HB  LEU A 839     -34.068  37.777  36.340  1.00  1.010          H  
ATOM  13399  HG  LEU A 839     -34.039  36.573  39.086  1.00  1.010          H  
ATOM  13400 1HD1 LEU A 839     -31.987  37.855  39.609  1.00  1.010          H  
ATOM  13401 2HD1 LEU A 839     -31.673  36.597  38.390  1.00  1.010          H  
ATOM  13402 3HD1 LEU A 839     -31.824  38.301  37.894  1.00  1.010          H  
ATOM  13403 1HD2 LEU A 839     -34.237  38.969  39.703  1.00  1.010          H  
ATOM  13404 2HD2 LEU A 839     -34.084  39.432  37.994  1.00  1.010          H  
ATOM  13405 3HD2 LEU A 839     -35.504  38.542  38.554  1.00  1.010          H  
ATOM  13406  N   GLN A 840     -36.910  37.507  35.947  1.00  0.790          N  
ATOM  13407  CA  GLN A 840     -38.187  38.203  36.065  1.00  0.970          C  
ATOM  13408  C   GLN A 840     -39.453  37.359  35.759  1.00  0.970          C  
ATOM  13409  O   GLN A 840     -40.492  37.582  36.384  1.00  1.140          O  
ATOM  13410  CB  GLN A 840     -38.188  39.427  35.147  1.00  1.290          C  
ATOM  13411  CG  GLN A 840     -37.187  40.528  35.525  1.00  1.290          C  
ATOM  13412  CD  GLN A 840     -37.439  41.107  36.895  1.00  1.290          C  
ATOM  13413  OE1 GLN A 840     -38.588  41.250  37.313  1.00  1.290          O  
ATOM  13414  NE2 GLN A 840     -36.372  41.464  37.597  1.00  1.290          N  
ATOM  13415  H   GLN A 840     -36.325  37.692  35.126  1.00  0.950          H  
ATOM  13416  HA  GLN A 840     -38.277  38.542  37.096  1.00  1.160          H  
ATOM  13417 1HB  GLN A 840     -37.945  39.100  34.130  1.00  1.540          H  
ATOM  13418 2HB  GLN A 840     -39.185  39.859  35.121  1.00  1.540          H  
ATOM  13419 1HG  GLN A 840     -36.184  40.101  35.517  1.00  1.540          H  
ATOM  13420 2HG  GLN A 840     -37.254  41.333  34.793  1.00  1.540          H  
ATOM  13421 1HE2 GLN A 840     -36.482  41.861  38.510  1.00  1.540          H  
ATOM  13422 2HE2 GLN A 840     -35.457  41.351  37.208  1.00  1.540          H  
ATOM  13423  N   ARG A 841     -39.398  36.409  34.803  1.00  0.850          N  
ATOM  13424  CA  ARG A 841     -40.592  35.615  34.460  1.00  0.920          C  
ATOM  13425  C   ARG A 841     -40.833  34.398  35.373  1.00  1.060          C  
ATOM  13426  O   ARG A 841     -41.973  33.965  35.557  1.00  1.150          O  
ATOM  13427  CB  ARG A 841     -40.510  35.118  33.022  1.00  1.260          C  
ATOM  13428  CG  ARG A 841     -40.622  36.196  31.940  1.00  1.260          C  
ATOM  13429  CD  ARG A 841     -40.530  35.611  30.562  1.00  1.260          C  
ATOM  13430  NE  ARG A 841     -39.190  35.100  30.242  1.00  1.260          N  
ATOM  13431  CZ  ARG A 841     -38.915  34.250  29.206  1.00  1.260          C  
ATOM  13432  NH1 ARG A 841     -39.883  33.832  28.418  1.00  1.260          N  
ATOM  13433  NH2 ARG A 841     -37.688  33.824  28.980  1.00  1.260          N  
ATOM  13434  H   ARG A 841     -38.544  36.279  34.256  1.00  1.020          H  
ATOM  13435  HA  ARG A 841     -41.458  36.270  34.541  1.00  1.100          H  
ATOM  13436 1HB  ARG A 841     -39.554  34.609  32.881  1.00  1.510          H  
ATOM  13437 2HB  ARG A 841     -41.293  34.381  32.846  1.00  1.510          H  
ATOM  13438 1HG  ARG A 841     -41.583  36.699  32.033  1.00  1.510          H  
ATOM  13439 2HG  ARG A 841     -39.823  36.925  32.063  1.00  1.510          H  
ATOM  13440 1HD  ARG A 841     -41.235  34.782  30.496  1.00  1.510          H  
ATOM  13441 2HD  ARG A 841     -40.790  36.373  29.829  1.00  1.510          H  
ATOM  13442  HE  ARG A 841     -38.421  35.401  30.838  1.00  1.510          H  
ATOM  13443 1HH1 ARG A 841     -40.829  34.125  28.576  1.00  1.510          H  
ATOM  13444 2HH1 ARG A 841     -39.681  33.178  27.669  1.00  1.510          H  
ATOM  13445 1HH2 ARG A 841     -36.933  34.125  29.571  1.00  1.510          H  
ATOM  13446 2HH2 ARG A 841     -37.510  33.158  28.204  1.00  1.510          H  
ATOM  13447  N   ASN A 842     -39.759  33.839  35.906  1.00  1.280          N  
ATOM  13448  CA  ASN A 842     -39.747  32.683  36.788  1.00  1.590          C  
ATOM  13449  C   ASN A 842     -39.845  33.100  38.245  1.00  1.090          C  
ATOM  13450  O   ASN A 842     -39.959  34.276  38.579  1.00  1.800          O  
ATOM  13451  CB  ASN A 842     -38.552  31.770  36.579  1.00  2.100          C  
ATOM  13452  CG  ASN A 842     -38.599  30.965  35.335  1.00  2.100          C  
ATOM  13453  OD1 ASN A 842     -39.670  30.521  34.909  1.00  2.100          O  
ATOM  13454  ND2 ASN A 842     -37.465  30.723  34.762  1.00  2.100          N  
ATOM  13455  H   ASN A 842     -38.848  34.245  35.698  1.00  1.540          H  
ATOM  13456  HA  ASN A 842     -40.639  32.093  36.576  1.00  1.910          H  
ATOM  13457 1HB  ASN A 842     -37.633  32.335  36.612  1.00  2.520          H  
ATOM  13458 2HB  ASN A 842     -38.512  31.065  37.388  1.00  2.520          H  
ATOM  13459 1HD2 ASN A 842     -37.441  30.167  33.928  1.00  2.520          H  
ATOM  13460 2HD2 ASN A 842     -36.616  31.100  35.140  1.00  2.520          H  
ATOM  13461  N   GLY A 843     -39.795  32.113  39.121  1.00  0.910          N  
ATOM  13462  CA  GLY A 843     -39.904  32.345  40.541  1.00  1.370          C  
ATOM  13463  C   GLY A 843     -39.242  31.192  41.263  1.00  1.120          C  
ATOM  13464  O   GLY A 843     -38.355  31.444  42.077  1.00  1.180          O  
ATOM  13465  H   GLY A 843     -39.730  31.172  38.777  1.00  1.090          H  
ATOM  13466 1HA  GLY A 843     -39.420  33.287  40.804  1.00  1.640          H  
ATOM  13467 2HA  GLY A 843     -40.954  32.418  40.826  1.00  1.640          H  
ATOM  13468  N   SER A 844     -39.568  29.930  40.958  1.00  0.950          N  
ATOM  13469  CA  SER A 844     -38.815  28.884  41.652  1.00  0.790          C  
ATOM  13470  C   SER A 844     -37.337  28.973  41.267  1.00  0.610          C  
ATOM  13471  O   SER A 844     -36.471  28.935  42.134  1.00  0.560          O  
ATOM  13472  CB  SER A 844     -39.335  27.521  41.264  1.00  1.170          C  
ATOM  13473  OG  SER A 844     -39.100  27.276  39.898  1.00  1.170          O  
ATOM  13474  H   SER A 844     -40.307  29.695  40.310  1.00  1.140          H  
ATOM  13475  HA  SER A 844     -38.912  29.025  42.730  1.00  0.950          H  
ATOM  13476 1HB  SER A 844     -38.843  26.762  41.865  1.00  1.400          H  
ATOM  13477 2HB  SER A 844     -40.402  27.462  41.471  1.00  1.400          H  
ATOM  13478  HG  SER A 844     -39.424  26.382  39.731  1.00  1.400          H  
ATOM  13479  N   PHE A 845     -37.069  29.252  39.985  1.00  0.600          N  
ATOM  13480  CA  PHE A 845     -35.711  29.408  39.457  1.00  0.530          C  
ATOM  13481  C   PHE A 845     -34.948  30.517  40.157  1.00  0.450          C  
ATOM  13482  O   PHE A 845     -33.839  30.303  40.650  1.00  0.410          O  
ATOM  13483  CB  PHE A 845     -35.776  29.709  37.956  1.00  0.770          C  
ATOM  13484  CG  PHE A 845     -34.470  30.044  37.235  1.00  0.770          C  
ATOM  13485  CD1 PHE A 845     -33.576  29.058  36.826  1.00  0.770          C  
ATOM  13486  CD2 PHE A 845     -34.160  31.375  36.938  1.00  0.770          C  
ATOM  13487  CE1 PHE A 845     -32.417  29.400  36.147  1.00  0.770          C  
ATOM  13488  CE2 PHE A 845     -33.004  31.703  36.261  1.00  0.770          C  
ATOM  13489  CZ  PHE A 845     -32.135  30.714  35.864  1.00  0.770          C  
ATOM  13490  H   PHE A 845     -37.858  29.236  39.358  1.00  0.720          H  
ATOM  13491  HA  PHE A 845     -35.174  28.471  39.612  1.00  0.640          H  
ATOM  13492 1HB  PHE A 845     -36.241  28.868  37.441  1.00  0.920          H  
ATOM  13493 2HB  PHE A 845     -36.413  30.542  37.829  1.00  0.920          H  
ATOM  13494  HD1 PHE A 845     -33.797  28.011  37.039  1.00  0.920          H  
ATOM  13495  HD2 PHE A 845     -34.844  32.168  37.241  1.00  0.920          H  
ATOM  13496  HE1 PHE A 845     -31.730  28.633  35.829  1.00  0.920          H  
ATOM  13497  HE2 PHE A 845     -32.783  32.749  36.036  1.00  0.920          H  
ATOM  13498  HZ  PHE A 845     -31.228  30.978  35.326  1.00  0.920          H  
ATOM  13499  N   ALA A 846     -35.531  31.720  40.186  1.00  0.540          N  
ATOM  13500  CA  ALA A 846     -34.862  32.853  40.797  1.00  0.630          C  
ATOM  13501  C   ALA A 846     -34.621  32.619  42.284  1.00  0.590          C  
ATOM  13502  O   ALA A 846     -33.549  32.959  42.805  1.00  0.670          O  
ATOM  13503  CB  ALA A 846     -35.686  34.111  40.595  1.00  0.850          C  
ATOM  13504  H   ALA A 846     -36.450  31.838  39.788  1.00  0.650          H  
ATOM  13505  HA  ALA A 846     -33.894  32.977  40.313  1.00  0.760          H  
ATOM  13506 1HB  ALA A 846     -35.172  34.964  41.035  1.00  1.020          H  
ATOM  13507 2HB  ALA A 846     -35.838  34.289  39.529  1.00  1.020          H  
ATOM  13508 3HB  ALA A 846     -36.657  33.983  41.081  1.00  1.020          H  
ATOM  13509  N   ASN A 847     -35.597  32.007  42.967  1.00  0.600          N  
ATOM  13510  CA  ASN A 847     -35.461  31.754  44.387  1.00  0.640          C  
ATOM  13511  C   ASN A 847     -34.388  30.715  44.646  1.00  0.530          C  
ATOM  13512  O   ASN A 847     -33.610  30.854  45.594  1.00  0.690          O  
ATOM  13513  CB  ASN A 847     -36.782  31.310  44.964  1.00  0.880          C  
ATOM  13514  CG  ASN A 847     -37.777  32.435  45.032  1.00  0.880          C  
ATOM  13515  OD1 ASN A 847     -37.419  33.620  45.016  1.00  0.880          O  
ATOM  13516  ND2 ASN A 847     -39.032  32.088  45.107  1.00  0.880          N  
ATOM  13517  H   ASN A 847     -36.479  31.759  42.508  1.00  0.720          H  
ATOM  13518  HA  ASN A 847     -35.152  32.677  44.877  1.00  0.770          H  
ATOM  13519 1HB  ASN A 847     -37.193  30.510  44.342  1.00  1.060          H  
ATOM  13520 2HB  ASN A 847     -36.629  30.906  45.963  1.00  1.060          H  
ATOM  13521 1HD2 ASN A 847     -39.741  32.790  45.151  1.00  1.060          H  
ATOM  13522 2HD2 ASN A 847     -39.286  31.122  45.114  1.00  1.060          H  
ATOM  13523  N   PHE A 848     -34.313  29.692  43.789  1.00  0.430          N  
ATOM  13524  CA  PHE A 848     -33.304  28.666  43.935  1.00  0.490          C  
ATOM  13525  C   PHE A 848     -31.941  29.289  43.773  1.00  0.470          C  
ATOM  13526  O   PHE A 848     -31.068  29.107  44.616  1.00  0.590          O  
ATOM  13527  CB  PHE A 848     -33.465  27.594  42.852  1.00  0.660          C  
ATOM  13528  CG  PHE A 848     -34.642  26.639  42.988  1.00  0.660          C  
ATOM  13529  CD1 PHE A 848     -35.224  26.309  44.213  1.00  0.660          C  
ATOM  13530  CD2 PHE A 848     -35.173  26.062  41.840  1.00  0.660          C  
ATOM  13531  CE1 PHE A 848     -36.286  25.436  44.269  1.00  0.660          C  
ATOM  13532  CE2 PHE A 848     -36.234  25.195  41.904  1.00  0.660          C  
ATOM  13533  CZ  PHE A 848     -36.789  24.882  43.120  1.00  0.660          C  
ATOM  13534  H   PHE A 848     -35.020  29.588  43.055  1.00  0.520          H  
ATOM  13535  HA  PHE A 848     -33.361  28.236  44.929  1.00  0.590          H  
ATOM  13536 1HB  PHE A 848     -33.576  28.100  41.899  1.00  0.790          H  
ATOM  13537 2HB  PHE A 848     -32.563  27.017  42.780  1.00  0.790          H  
ATOM  13538  HD1 PHE A 848     -34.849  26.729  45.138  1.00  0.790          H  
ATOM  13539  HD2 PHE A 848     -34.737  26.308  40.873  1.00  0.790          H  
ATOM  13540  HE1 PHE A 848     -36.729  25.183  45.231  1.00  0.790          H  
ATOM  13541  HE2 PHE A 848     -36.637  24.754  40.993  1.00  0.790          H  
ATOM  13542  HZ  PHE A 848     -37.628  24.189  43.173  1.00  0.790          H  
ATOM  13543  N   LEU A 849     -31.765  30.153  42.772  1.00  0.430          N  
ATOM  13544  CA  LEU A 849     -30.446  30.730  42.597  1.00  0.580          C  
ATOM  13545  C   LEU A 849     -30.063  31.539  43.827  1.00  0.670          C  
ATOM  13546  O   LEU A 849     -28.947  31.428  44.338  1.00  1.130          O  
ATOM  13547  CB  LEU A 849     -30.415  31.687  41.393  1.00  0.750          C  
ATOM  13548  CG  LEU A 849     -30.609  31.114  39.968  1.00  0.750          C  
ATOM  13549  CD1 LEU A 849     -30.648  32.291  39.001  1.00  0.750          C  
ATOM  13550  CD2 LEU A 849     -29.525  30.150  39.611  1.00  0.750          C  
ATOM  13551  H   LEU A 849     -32.517  30.331  42.097  1.00  0.520          H  
ATOM  13552  HA  LEU A 849     -29.723  29.930  42.476  1.00  0.700          H  
ATOM  13553 1HB  LEU A 849     -31.200  32.428  41.542  1.00  0.900          H  
ATOM  13554 2HB  LEU A 849     -29.463  32.204  41.395  1.00  0.900          H  
ATOM  13555  HG  LEU A 849     -31.559  30.599  39.904  1.00  0.900          H  
ATOM  13556 1HD1 LEU A 849     -30.793  31.930  38.002  1.00  0.900          H  
ATOM  13557 2HD1 LEU A 849     -31.462  32.962  39.268  1.00  0.900          H  
ATOM  13558 3HD1 LEU A 849     -29.699  32.832  39.056  1.00  0.900          H  
ATOM  13559 1HD2 LEU A 849     -29.714  29.786  38.615  1.00  0.900          H  
ATOM  13560 2HD2 LEU A 849     -28.549  30.648  39.651  1.00  0.900          H  
ATOM  13561 3HD2 LEU A 849     -29.542  29.317  40.294  1.00  0.900          H  
ATOM  13562  N   CYS A 850     -31.024  32.287  44.380  1.00  0.750          N  
ATOM  13563  CA  CYS A 850     -30.746  33.121  45.543  1.00  0.800          C  
ATOM  13564  C   CYS A 850     -30.331  32.290  46.759  1.00  0.710          C  
ATOM  13565  O   CYS A 850     -29.460  32.690  47.537  1.00  0.790          O  
ATOM  13566  CB  CYS A 850     -31.989  33.925  45.913  1.00  1.100          C  
ATOM  13567  SG  CYS A 850     -32.440  35.185  44.698  1.00  1.100          S  
ATOM  13568  H   CYS A 850     -31.942  32.336  43.929  1.00  0.900          H  
ATOM  13569  HA  CYS A 850     -29.936  33.803  45.290  1.00  0.960          H  
ATOM  13570 1HB  CYS A 850     -32.835  33.250  46.031  1.00  1.320          H  
ATOM  13571 2HB  CYS A 850     -31.828  34.415  46.870  1.00  1.320          H  
ATOM  13572  HG  CYS A 850     -32.921  34.310  43.773  1.00  1.320          H  
ATOM  13573  N   ASN A 851     -30.959  31.130  46.920  1.00  0.770          N  
ATOM  13574  CA  ASN A 851     -30.684  30.244  48.035  1.00  0.780          C  
ATOM  13575  C   ASN A 851     -29.468  29.339  47.838  1.00  0.730          C  
ATOM  13576  O   ASN A 851     -28.824  28.935  48.811  1.00  0.890          O  
ATOM  13577  CB  ASN A 851     -31.897  29.378  48.282  1.00  1.090          C  
ATOM  13578  CG  ASN A 851     -33.050  30.147  48.821  1.00  1.090          C  
ATOM  13579  OD1 ASN A 851     -32.895  31.203  49.448  1.00  1.090          O  
ATOM  13580  ND2 ASN A 851     -34.230  29.641  48.590  1.00  1.090          N  
ATOM  13581  H   ASN A 851     -31.706  30.888  46.260  1.00  0.920          H  
ATOM  13582  HA  ASN A 851     -30.492  30.857  48.915  1.00  0.940          H  
ATOM  13583 1HB  ASN A 851     -32.197  28.921  47.334  1.00  1.310          H  
ATOM  13584 2HB  ASN A 851     -31.644  28.573  48.969  1.00  1.310          H  
ATOM  13585 1HD2 ASN A 851     -35.045  30.111  48.923  1.00  1.310          H  
ATOM  13586 2HD2 ASN A 851     -34.321  28.789  48.078  1.00  1.310          H  
ATOM  13587  N   TYR A 852     -29.170  28.980  46.591  1.00  0.730          N  
ATOM  13588  CA  TYR A 852     -28.122  28.010  46.299  1.00  0.940          C  
ATOM  13589  C   TYR A 852     -26.746  28.622  45.959  1.00  1.110          C  
ATOM  13590  O   TYR A 852     -25.724  27.974  46.198  1.00  1.700          O  
ATOM  13591  CB  TYR A 852     -28.622  27.080  45.179  1.00  1.230          C  
ATOM  13592  CG  TYR A 852     -29.918  26.280  45.501  1.00  1.230          C  
ATOM  13593  CD1 TYR A 852     -30.640  25.699  44.462  1.00  1.230          C  
ATOM  13594  CD2 TYR A 852     -30.427  26.183  46.803  1.00  1.230          C  
ATOM  13595  CE1 TYR A 852     -31.837  25.059  44.724  1.00  1.230          C  
ATOM  13596  CE2 TYR A 852     -31.612  25.553  47.037  1.00  1.230          C  
ATOM  13597  CZ  TYR A 852     -32.318  25.001  46.018  1.00  1.230          C  
ATOM  13598  OH  TYR A 852     -33.523  24.404  46.292  1.00  1.230          O  
ATOM  13599  H   TYR A 852     -29.745  29.328  45.827  1.00  0.880          H  
ATOM  13600  HA  TYR A 852     -27.963  27.409  47.190  1.00  1.130          H  
ATOM  13601 1HB  TYR A 852     -28.840  27.686  44.313  1.00  1.480          H  
ATOM  13602 2HB  TYR A 852     -27.877  26.400  44.899  1.00  1.480          H  
ATOM  13603  HD1 TYR A 852     -30.272  25.761  43.441  1.00  1.480          H  
ATOM  13604  HD2 TYR A 852     -29.911  26.617  47.648  1.00  1.480          H  
ATOM  13605  HE1 TYR A 852     -32.412  24.616  43.910  1.00  1.480          H  
ATOM  13606  HE2 TYR A 852     -32.007  25.504  48.050  1.00  1.480          H  
ATOM  13607  HH  TYR A 852     -33.907  24.042  45.478  1.00  1.480          H  
ATOM  13608  N   ALA A 853     -26.687  29.860  45.443  1.00  1.110          N  
ATOM  13609  CA  ALA A 853     -25.396  30.462  45.093  1.00  1.490          C  
ATOM  13610  C   ALA A 853     -25.300  31.910  45.636  1.00  1.700          C  
ATOM  13611  O   ALA A 853     -26.282  32.643  45.609  1.00  2.100          O  
ATOM  13612  CB  ALA A 853     -25.221  30.456  43.576  1.00  1.930          C  
ATOM  13613  H   ALA A 853     -27.549  30.372  45.235  1.00  1.330          H  
ATOM  13614  HA  ALA A 853     -24.622  29.855  45.541  1.00  1.790          H  
ATOM  13615 1HB  ALA A 853     -24.261  30.885  43.297  1.00  2.320          H  
ATOM  13616 2HB  ALA A 853     -25.271  29.441  43.221  1.00  2.320          H  
ATOM  13617 3HB  ALA A 853     -26.019  31.046  43.115  1.00  2.320          H  
ATOM  13618  N   PRO A 854     -24.125  32.348  46.134  1.00  2.180          N  
ATOM  13619  CA  PRO A 854     -23.865  33.686  46.643  1.00  2.630          C  
ATOM  13620  C   PRO A 854     -23.764  34.750  45.556  1.00  2.920          C  
ATOM  13621  O   PRO A 854     -23.319  34.475  44.445  1.00  3.590          O  
ATOM  13622  CB  PRO A 854     -22.520  33.502  47.352  1.00  3.940          C  
ATOM  13623  CG  PRO A 854     -21.856  32.376  46.615  1.00  3.940          C  
ATOM  13624  CD  PRO A 854     -22.963  31.447  46.217  1.00  3.940          C  
ATOM  13625  HA  PRO A 854     -24.651  33.950  47.365  1.00  3.160          H  
ATOM  13626 1HB  PRO A 854     -21.932  34.438  47.303  1.00  4.730          H  
ATOM  13627 2HB  PRO A 854     -22.673  33.281  48.418  1.00  4.730          H  
ATOM  13628 1HG  PRO A 854     -21.321  32.775  45.739  1.00  4.730          H  
ATOM  13629 2HG  PRO A 854     -21.100  31.899  47.260  1.00  4.730          H  
ATOM  13630 1HD  PRO A 854     -22.716  31.008  45.241  1.00  4.730          H  
ATOM  13631 2HD  PRO A 854     -23.102  30.689  47.007  1.00  4.730          H  
ATOM  13632  N   ASP A 855     -24.102  35.980  45.940  1.00  3.110          N  
ATOM  13633  CA  ASP A 855     -23.986  37.211  45.158  1.00  3.980          C  
ATOM  13634  C   ASP A 855     -24.507  37.142  43.715  1.00  4.390          C  
ATOM  13635  O   ASP A 855     -23.908  37.727  42.801  1.00  4.870          O  
ATOM  13636  CB  ASP A 855     -22.534  37.694  45.174  1.00  5.220          C  
ATOM  13637  CG  ASP A 855     -22.008  38.001  46.612  1.00  5.220          C  
ATOM  13638  OD1 ASP A 855     -22.813  38.147  47.518  1.00  5.220          O  
ATOM  13639  OD2 ASP A 855     -20.817  38.115  46.765  1.00  5.220          O  
ATOM  13640  H   ASP A 855     -24.456  36.101  46.879  1.00  3.730          H  
ATOM  13641  HA  ASP A 855     -24.579  37.980  45.666  1.00  4.780          H  
ATOM  13642 1HB  ASP A 855     -21.889  36.953  44.700  1.00  6.270          H  
ATOM  13643 2HB  ASP A 855     -22.460  38.605  44.597  1.00  6.270          H  
ATOM  13644  N   GLU A 856     -25.673  36.528  43.516  1.00  4.630          N  
ATOM  13645  CA  GLU A 856     -26.269  36.436  42.181  1.00  5.340          C  
ATOM  13646  C   GLU A 856     -26.613  37.839  41.646  1.00  6.190          C  
ATOM  13647  O   GLU A 856     -26.514  38.120  40.437  1.00  6.830          O  
ATOM  13648  CB  GLU A 856     -27.476  35.485  42.207  1.00  7.190          C  
ATOM  13649  CG  GLU A 856     -27.061  34.004  42.382  1.00  7.190          C  
ATOM  13650  CD  GLU A 856     -26.305  33.446  41.174  1.00  7.190          C  
ATOM  13651  OE1 GLU A 856     -26.870  33.397  40.118  1.00  7.190          O  
ATOM  13652  OE2 GLU A 856     -25.143  33.147  41.306  1.00  7.190          O  
ATOM  13653  H   GLU A 856     -26.138  36.094  44.302  1.00  5.560          H  
ATOM  13654  HA  GLU A 856     -25.529  35.985  41.512  1.00  6.410          H  
ATOM  13655 1HB  GLU A 856     -28.124  35.749  43.042  1.00  8.630          H  
ATOM  13656 2HB  GLU A 856     -28.055  35.585  41.288  1.00  8.630          H  
ATOM  13657 1HG  GLU A 856     -26.415  33.922  43.259  1.00  8.630          H  
ATOM  13658 2HG  GLU A 856     -27.946  33.406  42.586  1.00  8.630          H  
ATOM  13659  N   ASP A 857     -26.976  38.741  42.571  1.00  6.490          N  
ATOM  13660  CA  ASP A 857     -27.326  40.109  42.266  1.00  7.540          C  
ATOM  13661  C   ASP A 857     -26.141  40.929  41.765  1.00  8.250          C  
ATOM  13662  O   ASP A 857     -26.343  42.008  41.218  1.00  8.620          O  
ATOM  13663  CB  ASP A 857     -27.948  40.740  43.509  1.00 10.140          C  
ATOM  13664  CG  ASP A 857     -27.033  40.586  44.674  1.00 10.140          C  
ATOM  13665  OD1 ASP A 857     -26.838  39.435  45.054  1.00 10.140          O  
ATOM  13666  OD2 ASP A 857     -26.497  41.557  45.177  1.00 10.140          O  
ATOM  13667  H   ASP A 857     -27.029  38.477  43.560  1.00  7.790          H  
ATOM  13668  HA  ASP A 857     -28.078  40.097  41.474  1.00  9.050          H  
ATOM  13669 1HB  ASP A 857     -28.139  41.805  43.341  1.00 12.160          H  
ATOM  13670 2HB  ASP A 857     -28.901  40.262  43.733  1.00 12.160          H  
ATOM  13671  N   GLN A 858     -24.911  40.443  41.975  1.00  8.650          N  
ATOM  13672  CA  GLN A 858     -23.728  41.148  41.508  1.00  9.520          C  
ATOM  13673  C   GLN A 858     -23.177  40.433  40.290  1.00 10.140          C  
ATOM  13674  O   GLN A 858     -22.613  41.034  39.370  1.00 10.750          O  
ATOM  13675  CB  GLN A 858     -22.666  41.204  42.602  1.00 12.980          C  
ATOM  13676  CG  GLN A 858     -23.141  41.908  43.839  1.00 12.980          C  
ATOM  13677  CD  GLN A 858     -23.528  43.321  43.558  1.00 12.980          C  
ATOM  13678  OE1 GLN A 858     -22.761  44.111  42.964  1.00 12.980          O  
ATOM  13679  NE2 GLN A 858     -24.748  43.669  43.956  1.00 12.980          N  
ATOM  13680  H   GLN A 858     -24.796  39.542  42.434  1.00 10.380          H  
ATOM  13681  HA  GLN A 858     -24.005  42.155  41.228  1.00 11.420          H  
ATOM  13682 1HB  GLN A 858     -22.389  40.187  42.874  1.00 15.580          H  
ATOM  13683 2HB  GLN A 858     -21.771  41.697  42.233  1.00 15.580          H  
ATOM  13684 1HG  GLN A 858     -24.022  41.389  44.220  1.00 15.580          H  
ATOM  13685 2HG  GLN A 858     -22.352  41.891  44.587  1.00 15.580          H  
ATOM  13686 1HE2 GLN A 858     -25.088  44.592  43.786  1.00 15.580          H  
ATOM  13687 2HE2 GLN A 858     -25.365  42.974  44.417  1.00 15.580          H  
ATOM  13688  N   GLY A 859     -23.365  39.116  40.267  1.00 10.270          N  
ATOM  13689  CA  GLY A 859     -22.846  38.276  39.207  1.00 10.970          C  
ATOM  13690  C   GLY A 859     -23.322  38.714  37.832  1.00 11.620          C  
ATOM  13691  O   GLY A 859     -22.573  38.625  36.861  1.00 11.740          O  
ATOM  13692  H   GLY A 859     -23.810  38.661  41.064  1.00 12.320          H  
ATOM  13693 1HA  GLY A 859     -21.758  38.276  39.241  1.00 13.160          H  
ATOM  13694 2HA  GLY A 859     -23.172  37.253  39.390  1.00 13.160          H  
ATOM  13695  N   HIS A 860     -24.556  39.220  37.739  1.00 12.130          N  
ATOM  13696  CA  HIS A 860     -25.069  39.661  36.436  1.00 13.020          C  
ATOM  13697  C   HIS A 860     -24.954  41.180  36.187  1.00 13.350          C  
ATOM  13698  O   HIS A 860     -25.591  41.713  35.281  1.00 13.520          O  
ATOM  13699  CB  HIS A 860     -26.522  39.218  36.234  1.00 17.870          C  
ATOM  13700  CG  HIS A 860     -27.023  39.434  34.841  1.00 17.870          C  
ATOM  13701  ND1 HIS A 860     -26.544  38.724  33.742  1.00 17.870          N  
ATOM  13702  CD2 HIS A 860     -27.957  40.284  34.360  1.00 17.870          C  
ATOM  13703  CE1 HIS A 860     -27.162  39.145  32.662  1.00 17.870          C  
ATOM  13704  NE2 HIS A 860     -28.020  40.092  33.008  1.00 17.870          N  
ATOM  13705  H   HIS A 860     -25.152  39.219  38.576  1.00 14.560          H  
ATOM  13706  HA  HIS A 860     -24.488  39.178  35.652  1.00 15.620          H  
ATOM  13707 1HB  HIS A 860     -26.628  38.177  36.486  1.00 21.450          H  
ATOM  13708 2HB  HIS A 860     -27.163  39.778  36.910  1.00 21.450          H  
ATOM  13709  HD1 HIS A 860     -25.710  38.121  33.683  1.00 21.450          H  
ATOM  13710  HD2 HIS A 860     -28.588  41.029  34.838  1.00 21.450          H  
ATOM  13711  HE1 HIS A 860     -26.927  38.712  31.692  1.00 21.450          H  
ATOM  13712  N   LEU A 861     -24.172  41.900  36.979  1.00 13.660          N  
ATOM  13713  CA  LEU A 861     -24.059  43.342  36.754  1.00 14.250          C  
ATOM  13714  C   LEU A 861     -22.861  43.678  35.891  1.00 15.090          C  
ATOM  13715  O   LEU A 861     -21.988  42.839  35.641  1.00 15.510          O  
ATOM  13716  CB  LEU A 861     -23.961  44.113  38.063  1.00 19.710          C  
ATOM  13717  CG  LEU A 861     -25.099  43.914  39.046  1.00 19.710          C  
ATOM  13718  CD1 LEU A 861     -24.799  44.743  40.282  1.00 19.710          C  
ATOM  13719  CD2 LEU A 861     -26.443  44.285  38.445  1.00 19.710          C  
ATOM  13720  H   LEU A 861     -23.638  41.455  37.733  1.00 16.390          H  
ATOM  13721  HA  LEU A 861     -24.933  43.686  36.208  1.00 17.100          H  
ATOM  13722 1HB  LEU A 861     -23.047  43.799  38.571  1.00 23.660          H  
ATOM  13723 2HB  LEU A 861     -23.886  45.174  37.841  1.00 23.660          H  
ATOM  13724  HG  LEU A 861     -25.131  42.875  39.328  1.00 23.660          H  
ATOM  13725 1HD1 LEU A 861     -25.583  44.583  41.024  1.00 23.660          H  
ATOM  13726 2HD1 LEU A 861     -23.846  44.441  40.694  1.00 23.660          H  
ATOM  13727 3HD1 LEU A 861     -24.757  45.798  40.018  1.00 23.660          H  
ATOM  13728 1HD2 LEU A 861     -27.217  44.117  39.199  1.00 23.660          H  
ATOM  13729 2HD2 LEU A 861     -26.439  45.335  38.154  1.00 23.660          H  
ATOM  13730 3HD2 LEU A 861     -26.657  43.668  37.580  1.00 23.660          H  
ATOM  13731  N   GLU A 862     -22.787  44.930  35.447  1.00 15.470          N  
ATOM  13732  CA  GLU A 862     -21.707  45.372  34.579  1.00 16.380          C  
ATOM  13733  C   GLU A 862     -20.374  45.504  35.304  1.00 16.850          C  
ATOM  13734  O   GLU A 862     -19.907  46.604  35.606  1.00 17.340          O  
ATOM  13735  CB  GLU A 862     -22.075  46.716  33.954  1.00 22.570          C  
ATOM  13736  CG  GLU A 862     -23.324  46.674  33.071  1.00 22.570          C  
ATOM  13737  CD  GLU A 862     -24.607  46.786  33.869  1.00 22.570          C  
ATOM  13738  OE1 GLU A 862     -24.527  46.886  35.080  1.00 22.570          O  
ATOM  13739  OE2 GLU A 862     -25.655  46.756  33.282  1.00 22.570          O  
ATOM  13740  H   GLU A 862     -23.526  45.599  35.676  1.00 18.560          H  
ATOM  13741  HA  GLU A 862     -21.585  44.636  33.785  1.00 19.660          H  
ATOM  13742 1HB  GLU A 862     -22.233  47.454  34.740  1.00 27.080          H  
ATOM  13743 2HB  GLU A 862     -21.242  47.066  33.342  1.00 27.080          H  
ATOM  13744 1HG  GLU A 862     -23.280  47.494  32.354  1.00 27.080          H  
ATOM  13745 2HG  GLU A 862     -23.331  45.739  32.512  1.00 27.080          H  
ATOM  13746  N   ASP A 863     -19.781  44.346  35.552  1.00 16.860          N  
ATOM  13747  CA  ASP A 863     -18.512  44.146  36.230  1.00 17.440          C  
ATOM  13748  C   ASP A 863     -18.371  44.779  37.620  1.00 17.830          C  
ATOM  13749  O   ASP A 863     -17.312  45.310  37.960  1.00 18.110          O  
ATOM  13750  CB  ASP A 863     -17.369  44.598  35.317  1.00 24.180          C  
ATOM  13751  CG  ASP A 863     -17.227  43.706  34.056  1.00 24.180          C  
ATOM  13752  OD1 ASP A 863     -17.206  42.473  34.177  1.00 24.180          O  
ATOM  13753  OD2 ASP A 863     -17.147  44.258  32.984  1.00 24.180          O  
ATOM  13754  H   ASP A 863     -20.315  43.523  35.266  1.00 20.230          H  
ATOM  13755  HA  ASP A 863     -18.412  43.082  36.344  1.00 20.930          H  
ATOM  13756 1HB  ASP A 863     -17.535  45.631  35.004  1.00 29.020          H  
ATOM  13757 2HB  ASP A 863     -16.437  44.572  35.860  1.00 29.020          H  
ATOM  13758  N   SER A 864     -19.400  44.673  38.479  1.00 17.960          N  
ATOM  13759  CA  SER A 864     -19.297  45.225  39.840  1.00 18.460          C  
ATOM  13760  C   SER A 864     -18.268  44.454  40.671  1.00 18.740          C  
ATOM  13761  O   SER A 864     -17.770  44.945  41.691  1.00 19.140          O  
ATOM  13762  CB  SER A 864     -20.624  45.186  40.569  1.00 25.640          C  
ATOM  13763  OG  SER A 864     -20.990  43.874  40.873  1.00 25.640          O  
ATOM  13764  H   SER A 864     -20.262  44.221  38.203  1.00 21.550          H  
ATOM  13765  HA  SER A 864     -18.970  46.265  39.766  1.00 22.150          H  
ATOM  13766 1HB  SER A 864     -20.548  45.760  41.492  1.00 30.770          H  
ATOM  13767 2HB  SER A 864     -21.395  45.650  39.955  1.00 30.770          H  
ATOM  13768  HG  SER A 864     -21.671  43.948  41.585  1.00 30.770          H  
ATOM  13769  N   TRP A 865     -17.944  43.246  40.211  1.00 18.680          N  
ATOM  13770  CA  TRP A 865     -16.968  42.388  40.846  1.00 19.080          C  
ATOM  13771  C   TRP A 865     -15.583  43.016  40.874  1.00 19.830          C  
ATOM  13772  O   TRP A 865     -14.773  42.636  41.719  1.00 20.260          O  
ATOM  13773  CB  TRP A 865     -16.898  41.015  40.167  1.00 26.550          C  
ATOM  13774  CG  TRP A 865     -16.406  41.072  38.781  1.00 26.550          C  
ATOM  13775  CD1 TRP A 865     -17.167  41.197  37.690  1.00 26.550          C  
ATOM  13776  CD2 TRP A 865     -15.042  40.996  38.313  1.00 26.550          C  
ATOM  13777  NE1 TRP A 865     -16.388  41.246  36.569  1.00 26.550          N  
ATOM  13778  CE2 TRP A 865     -15.086  41.115  36.931  1.00 26.550          C  
ATOM  13779  CE3 TRP A 865     -13.809  40.845  38.948  1.00 26.550          C  
ATOM  13780  CZ2 TRP A 865     -13.947  41.095  36.157  1.00 26.550          C  
ATOM  13781  CZ3 TRP A 865     -12.666  40.818  38.182  1.00 26.550          C  
ATOM  13782  CH2 TRP A 865     -12.726  40.940  36.818  1.00 26.550          C  
ATOM  13783  H   TRP A 865     -18.420  42.929  39.383  1.00 22.420          H  
ATOM  13784  HA  TRP A 865     -17.283  42.224  41.867  1.00 22.900          H  
ATOM  13785 1HB  TRP A 865     -16.237  40.362  40.738  1.00 31.860          H  
ATOM  13786 2HB  TRP A 865     -17.887  40.558  40.164  1.00 31.860          H  
ATOM  13787  HD1 TRP A 865     -18.252  41.271  37.698  1.00 31.860          H  
ATOM  13788  HE1 TRP A 865     -16.736  41.381  35.579  1.00 31.860          H  
ATOM  13789  HE3 TRP A 865     -13.747  40.750  40.032  1.00 31.860          H  
ATOM  13790  HZ2 TRP A 865     -13.987  41.194  35.069  1.00 31.860          H  
ATOM  13791  HZ3 TRP A 865     -11.711  40.698  38.697  1.00 31.860          H  
ATOM  13792  HH2 TRP A 865     -11.804  40.916  36.241  1.00 31.860          H  
ATOM  13793  N   THR A 866     -15.264  43.949  39.958  1.00 20.100          N  
ATOM  13794  CA  THR A 866     -13.914  44.500  39.983  1.00 20.920          C  
ATOM  13795  C   THR A 866     -13.786  45.397  41.192  1.00 21.300          C  
ATOM  13796  O   THR A 866     -12.779  45.370  41.909  1.00 21.730          O  
ATOM  13797  CB  THR A 866     -13.631  45.354  38.740  1.00 28.960          C  
ATOM  13798  OG1 THR A 866     -14.550  46.452  38.712  1.00 28.960          O  
ATOM  13799  CG2 THR A 866     -13.824  44.516  37.502  1.00 28.960          C  
ATOM  13800  H   THR A 866     -15.935  44.289  39.259  1.00 24.120          H  
ATOM  13801  HA  THR A 866     -13.190  43.688  40.057  1.00 25.100          H  
ATOM  13802  HB  THR A 866     -12.613  45.738  38.775  1.00 34.750          H  
ATOM  13803  HG1 THR A 866     -14.283  47.079  38.028  1.00 34.750          H  
ATOM  13804 1HG2 THR A 866     -13.637  45.117  36.615  1.00 34.750          H  
ATOM  13805 2HG2 THR A 866     -13.129  43.693  37.534  1.00 34.750          H  
ATOM  13806 3HG2 THR A 866     -14.838  44.135  37.472  1.00 34.750          H  
ATOM  13807  N   ALA A 867     -14.845  46.163  41.445  1.00 21.240          N  
ATOM  13808  CA  ALA A 867     -14.912  47.047  42.591  1.00 21.660          C  
ATOM  13809  C   ALA A 867     -14.864  46.238  43.874  1.00 21.870          C  
ATOM  13810  O   ALA A 867     -14.210  46.638  44.845  1.00 22.390          O  
ATOM  13811  CB  ALA A 867     -16.181  47.874  42.540  1.00 30.160          C  
ATOM  13812  H   ALA A 867     -15.599  46.146  40.767  1.00 25.490          H  
ATOM  13813  HA  ALA A 867     -14.047  47.707  42.569  1.00 25.990          H  
ATOM  13814 1HB  ALA A 867     -16.215  48.544  43.396  1.00 36.190          H  
ATOM  13815 2HB  ALA A 867     -16.191  48.456  41.619  1.00 36.190          H  
ATOM  13816 3HB  ALA A 867     -17.045  47.212  42.560  1.00 36.190          H  
ATOM  13817  N   LEU A 868     -15.546  45.087  43.870  1.00 21.540          N  
ATOM  13818  CA  LEU A 868     -15.570  44.237  45.045  1.00 21.760          C  
ATOM  13819  C   LEU A 868     -14.194  43.631  45.317  1.00 22.320          C  
ATOM  13820  O   LEU A 868     -13.776  43.601  46.477  1.00 22.540          O  
ATOM  13821  CB  LEU A 868     -16.639  43.151  44.884  1.00 30.380          C  
ATOM  13822  CG  LEU A 868     -18.136  43.661  44.872  1.00 30.380          C  
ATOM  13823  CD1 LEU A 868     -19.071  42.521  44.468  1.00 30.380          C  
ATOM  13824  CD2 LEU A 868     -18.535  44.191  46.255  1.00 30.380          C  
ATOM  13825  H   LEU A 868     -16.095  44.846  43.038  1.00 25.850          H  
ATOM  13826  HA  LEU A 868     -15.819  44.853  45.901  1.00 26.110          H  
ATOM  13827 1HB  LEU A 868     -16.447  42.623  43.964  1.00 36.450          H  
ATOM  13828 2HB  LEU A 868     -16.536  42.444  45.707  1.00 36.450          H  
ATOM  13829  HG  LEU A 868     -18.238  44.460  44.138  1.00 36.450          H  
ATOM  13830 1HD1 LEU A 868     -20.095  42.892  44.448  1.00 36.450          H  
ATOM  13831 2HD1 LEU A 868     -18.813  42.158  43.485  1.00 36.450          H  
ATOM  13832 3HD1 LEU A 868     -18.994  41.706  45.185  1.00 36.450          H  
ATOM  13833 1HD2 LEU A 868     -19.568  44.535  46.218  1.00 36.450          H  
ATOM  13834 2HD2 LEU A 868     -18.446  43.393  46.993  1.00 36.450          H  
ATOM  13835 3HD2 LEU A 868     -17.903  45.020  46.547  1.00 36.450          H  
ATOM  13836  N   GLU A 869     -13.465  43.185  44.272  1.00 22.540          N  
ATOM  13837  CA  GLU A 869     -12.113  42.665  44.505  1.00 23.240          C  
ATOM  13838  C   GLU A 869     -11.216  43.777  45.036  1.00 23.660          C  
ATOM  13839  O   GLU A 869     -10.362  43.536  45.896  1.00 23.830          O  
ATOM  13840  CB  GLU A 869     -11.482  42.057  43.246  1.00 32.260          C  
ATOM  13841  CG  GLU A 869     -12.075  40.726  42.795  1.00 32.260          C  
ATOM  13842  CD  GLU A 869     -11.364  40.156  41.591  1.00 32.260          C  
ATOM  13843  OE1 GLU A 869     -10.550  40.849  41.024  1.00 32.260          O  
ATOM  13844  OE2 GLU A 869     -11.629  39.030  41.244  1.00 32.260          O  
ATOM  13845  H   GLU A 869     -13.866  43.167  43.329  1.00 27.050          H  
ATOM  13846  HA  GLU A 869     -12.171  41.881  45.263  1.00 27.890          H  
ATOM  13847 1HB  GLU A 869     -11.599  42.761  42.417  1.00 38.710          H  
ATOM  13848 2HB  GLU A 869     -10.414  41.915  43.408  1.00 38.710          H  
ATOM  13849 1HG  GLU A 869     -12.013  40.014  43.618  1.00 38.710          H  
ATOM  13850 2HG  GLU A 869     -13.125  40.870  42.557  1.00 38.710          H  
ATOM  13851  N   GLY A 870     -11.418  44.993  44.511  1.00 23.850          N  
ATOM  13852  CA  GLY A 870     -10.676  46.167  44.922  1.00 24.370          C  
ATOM  13853  C   GLY A 870     -10.874  46.372  46.411  1.00 24.500          C  
ATOM  13854  O   GLY A 870      -9.917  46.582  47.157  1.00 24.920          O  
ATOM  13855  H   GLY A 870     -12.104  45.096  43.757  1.00 28.620          H  
ATOM  13856 1HA  GLY A 870      -9.617  46.037  44.693  1.00 29.240          H  
ATOM  13857 2HA  GLY A 870     -11.040  47.034  44.371  1.00 29.240          H  
ATOM  13858  N   ALA A 871     -12.132  46.327  46.857  1.00 24.220          N  
ATOM  13859  CA  ALA A 871     -12.418  46.455  48.272  1.00 24.400          C  
ATOM  13860  C   ALA A 871     -11.758  45.333  49.073  1.00 24.820          C  
ATOM  13861  O   ALA A 871     -11.118  45.606  50.087  1.00 24.850          O  
ATOM  13862  CB  ALA A 871     -13.917  46.433  48.505  1.00 34.090          C  
ATOM  13863  H   ALA A 871     -12.896  46.226  46.182  1.00 29.060          H  
ATOM  13864  HA  ALA A 871     -12.013  47.405  48.617  1.00 29.280          H  
ATOM  13865 1HB  ALA A 871     -14.124  46.551  49.571  1.00 40.910          H  
ATOM  13866 2HB  ALA A 871     -14.383  47.246  47.950  1.00 40.910          H  
ATOM  13867 3HB  ALA A 871     -14.323  45.484  48.161  1.00 40.910          H  
ATOM  13868  N   GLU A 872     -11.784  44.079  48.584  1.00 25.230          N  
ATOM  13869  CA  GLU A 872     -11.172  43.005  49.373  1.00 25.730          C  
ATOM  13870  C   GLU A 872      -9.693  43.268  49.609  1.00 26.250          C  
ATOM  13871  O   GLU A 872      -9.205  43.141  50.731  1.00 26.320          O  
ATOM  13872  CB  GLU A 872     -11.334  41.629  48.712  1.00 35.820          C  
ATOM  13873  CG  GLU A 872     -12.741  41.059  48.738  1.00 35.820          C  
ATOM  13874  CD  GLU A 872     -12.848  39.724  48.033  1.00 35.820          C  
ATOM  13875  OE1 GLU A 872     -11.918  39.362  47.349  1.00 35.820          O  
ATOM  13876  OE2 GLU A 872     -13.845  39.061  48.202  1.00 35.820          O  
ATOM  13877  H   GLU A 872     -12.313  43.869  47.730  1.00 30.280          H  
ATOM  13878  HA  GLU A 872     -11.672  42.972  50.340  1.00 30.880          H  
ATOM  13879 1HB  GLU A 872     -11.014  41.691  47.672  1.00 42.990          H  
ATOM  13880 2HB  GLU A 872     -10.683  40.913  49.208  1.00 42.990          H  
ATOM  13881 1HG  GLU A 872     -13.053  40.936  49.773  1.00 42.990          H  
ATOM  13882 2HG  GLU A 872     -13.414  41.771  48.266  1.00 42.990          H  
ATOM  13883  N   ASP A 873      -8.991  43.788  48.615  1.00 26.690          N  
ATOM  13884  CA  ASP A 873      -7.566  44.068  48.788  1.00 27.330          C  
ATOM  13885  C   ASP A 873      -7.252  45.040  49.948  1.00 27.400          C  
ATOM  13886  O   ASP A 873      -6.104  45.118  50.388  1.00 27.880          O  
ATOM  13887  CB  ASP A 873      -6.943  44.618  47.497  1.00 38.010          C  
ATOM  13888  CG  ASP A 873      -6.733  43.567  46.369  1.00 38.010          C  
ATOM  13889  OD1 ASP A 873      -6.838  42.387  46.621  1.00 38.010          O  
ATOM  13890  OD2 ASP A 873      -6.440  43.979  45.267  1.00 38.010          O  
ATOM  13891  H   ASP A 873      -9.435  43.874  47.689  1.00 32.030          H  
ATOM  13892  HA  ASP A 873      -7.074  43.122  49.009  1.00 32.800          H  
ATOM  13893 1HB  ASP A 873      -7.592  45.408  47.107  1.00 45.610          H  
ATOM  13894 2HB  ASP A 873      -5.984  45.076  47.730  1.00 45.610          H  
ATOM  13895  N   LYS A 874      -8.232  45.842  50.388  1.00 27.010          N  
ATOM  13896  CA  LYS A 874      -8.028  46.808  51.467  1.00 27.140          C  
ATOM  13897  C   LYS A 874      -8.805  46.461  52.749  1.00 27.100          C  
ATOM  13898  O   LYS A 874      -8.392  46.839  53.846  1.00 27.410          O  
ATOM  13899  CB  LYS A 874      -8.430  48.208  51.002  1.00 37.940          C  
ATOM  13900  CG  LYS A 874      -7.654  48.745  49.785  1.00 37.940          C  
ATOM  13901  CD  LYS A 874      -6.156  48.925  50.068  1.00 37.940          C  
ATOM  13902  CE  LYS A 874      -5.447  49.581  48.892  1.00 37.940          C  
ATOM  13903  NZ  LYS A 874      -3.980  49.739  49.134  1.00 37.940          N  
ATOM  13904  H   LYS A 874      -9.176  45.726  50.017  1.00 32.410          H  
ATOM  13905  HA  LYS A 874      -6.979  46.810  51.733  1.00 32.570          H  
ATOM  13906 1HB  LYS A 874      -9.492  48.199  50.738  1.00 45.530          H  
ATOM  13907 2HB  LYS A 874      -8.304  48.910  51.824  1.00 45.530          H  
ATOM  13908 1HG  LYS A 874      -7.776  48.041  48.956  1.00 45.530          H  
ATOM  13909 2HG  LYS A 874      -8.076  49.701  49.483  1.00 45.530          H  
ATOM  13910 1HD  LYS A 874      -6.014  49.528  50.967  1.00 45.530          H  
ATOM  13911 2HD  LYS A 874      -5.696  47.954  50.224  1.00 45.530          H  
ATOM  13912 1HE  LYS A 874      -5.595  48.965  48.004  1.00 45.530          H  
ATOM  13913 2HE  LYS A 874      -5.882  50.564  48.717  1.00 45.530          H  
ATOM  13914 1HZ  LYS A 874      -3.550  50.175  48.329  1.00 45.530          H  
ATOM  13915 2HZ  LYS A 874      -3.830  50.317  49.949  1.00 45.530          H  
ATOM  13916 3HZ  LYS A 874      -3.563  48.830  49.285  1.00 45.530          H  
ATOM  13917  N   GLU A 875      -9.951  45.790  52.605  1.00 26.820          N  
ATOM  13918  CA  GLU A 875     -10.840  45.468  53.722  1.00 26.840          C  
ATOM  13919  C   GLU A 875     -10.706  44.029  54.260  1.00 27.070          C  
ATOM  13920  O   GLU A 875     -11.090  43.752  55.398  1.00 27.290          O  
ATOM  13921  CB  GLU A 875     -12.297  45.695  53.288  1.00 37.570          C  
ATOM  13922  CG  GLU A 875     -12.633  47.145  52.910  1.00 37.570          C  
ATOM  13923  CD  GLU A 875     -14.061  47.326  52.439  1.00 37.570          C  
ATOM  13924  OE1 GLU A 875     -14.767  46.348  52.350  1.00 37.570          O  
ATOM  13925  OE2 GLU A 875     -14.437  48.439  52.155  1.00 37.570          O  
ATOM  13926  H   GLU A 875     -10.259  45.546  51.669  1.00 32.180          H  
ATOM  13927  HA  GLU A 875     -10.608  46.150  54.539  1.00 32.210          H  
ATOM  13928 1HB  GLU A 875     -12.513  45.067  52.424  1.00 45.080          H  
ATOM  13929 2HB  GLU A 875     -12.967  45.391  54.092  1.00 45.080          H  
ATOM  13930 1HG  GLU A 875     -12.459  47.784  53.773  1.00 45.080          H  
ATOM  13931 2HG  GLU A 875     -11.955  47.460  52.116  1.00 45.080          H  
ATOM  13932  N   ALA A 876     -10.225  43.101  53.429  1.00 27.090          N  
ATOM  13933  CA  ALA A 876     -10.142  41.686  53.762  1.00 27.380          C  
ATOM  13934  C   ALA A 876      -8.901  41.357  54.570  1.00 27.750          C  
ATOM  13935  O   ALA A 876      -7.977  42.166  54.732  1.00 28.100          O  
ATOM  13936  CB  ALA A 876     -10.154  40.833  52.498  1.00 38.220          C  
ATOM  13937  H   ALA A 876      -9.890  43.359  52.502  1.00 32.510          H  
ATOM  13938  HA  ALA A 876     -11.017  41.433  54.365  1.00 32.860          H  
ATOM  13939 1HB  ALA A 876     -10.126  39.785  52.751  1.00 45.860          H  
ATOM  13940 2HB  ALA A 876     -11.056  41.038  51.926  1.00 45.860          H  
ATOM  13941 3HB  ALA A 876      -9.296  41.071  51.906  1.00 45.860          H  
ATOM  13942  N   LEU A 877      -8.816  40.090  54.959  1.00 27.730          N  
ATOM  13943  CA  LEU A 877      -7.717  39.550  55.752  1.00 28.140          C  
ATOM  13944  C   LEU A 877      -6.385  39.692  55.000  1.00 28.250          C  
ATOM  13945  O   LEU A 877      -5.307  39.538  55.582  1.00 28.680          O  
ATOM  13946  CB  LEU A 877      -8.010  38.083  56.053  1.00 39.230          C  
ATOM  13947  CG  LEU A 877      -9.304  37.811  56.890  1.00 39.230          C  
ATOM  13948  CD1 LEU A 877      -9.506  36.303  57.018  1.00 39.230          C  
ATOM  13949  CD2 LEU A 877      -9.226  38.473  58.253  1.00 39.230          C  
ATOM  13950  H   LEU A 877      -9.596  39.477  54.759  1.00 33.280          H  
ATOM  13951  HA  LEU A 877      -7.638  40.120  56.672  1.00 33.770          H  
ATOM  13952 1HB  LEU A 877      -8.096  37.543  55.111  1.00 47.080          H  
ATOM  13953 2HB  LEU A 877      -7.168  37.666  56.609  1.00 47.080          H  
ATOM  13954  HG  LEU A 877     -10.160  38.208  56.348  1.00 47.080          H  
ATOM  13955 1HD1 LEU A 877     -10.418  36.098  57.547  1.00 47.080          H  
ATOM  13956 2HD1 LEU A 877      -9.560  35.860  56.051  1.00 47.080          H  
ATOM  13957 3HD1 LEU A 877      -8.675  35.879  57.554  1.00 47.080          H  
ATOM  13958 1HD2 LEU A 877     -10.145  38.264  58.792  1.00 47.080          H  
ATOM  13959 2HD2 LEU A 877      -8.374  38.063  58.809  1.00 47.080          H  
ATOM  13960 3HD2 LEU A 877      -9.116  39.545  58.166  1.00 47.080          H  
ATOM  13961  N   LEU A 878      -6.515  39.956  53.697  1.00 27.880          N  
ATOM  13962  CA  LEU A 878      -5.494  40.190  52.699  1.00 27.890          C  
ATOM  13963  C   LEU A 878      -4.674  41.441  53.011  1.00 28.160          C  
ATOM  13964  O   LEU A 878      -3.509  41.505  52.648  1.00 28.610          O  
ATOM  13965  CB  LEU A 878      -6.184  40.417  51.356  1.00 39.040          C  
ATOM  13966  CG  LEU A 878      -6.977  39.244  50.768  1.00 39.040          C  
ATOM  13967  CD1 LEU A 878      -7.708  39.755  49.525  1.00 39.040          C  
ATOM  13968  CD2 LEU A 878      -6.062  38.077  50.451  1.00 39.040          C  
ATOM  13969  H   LEU A 878      -7.469  40.026  53.382  1.00 33.460          H  
ATOM  13970  HA  LEU A 878      -4.814  39.342  52.670  1.00 33.470          H  
ATOM  13971 1HB  LEU A 878      -6.870  41.261  51.466  1.00 46.850          H  
ATOM  13972 2HB  LEU A 878      -5.427  40.702  50.627  1.00 46.850          H  
ATOM  13973  HG  LEU A 878      -7.727  38.915  51.482  1.00 46.850          H  
ATOM  13974 1HD1 LEU A 878      -8.309  38.962  49.089  1.00 46.850          H  
ATOM  13975 2HD1 LEU A 878      -8.356  40.582  49.796  1.00 46.850          H  
ATOM  13976 3HD1 LEU A 878      -6.983  40.104  48.785  1.00 46.850          H  
ATOM  13977 1HD2 LEU A 878      -6.648  37.277  50.040  1.00 46.850          H  
ATOM  13978 2HD2 LEU A 878      -5.310  38.388  49.726  1.00 46.850          H  
ATOM  13979 3HD2 LEU A 878      -5.571  37.721  51.352  1.00 46.850          H  
ATOM  13980  N   ILE A 879      -5.304  42.483  53.594  1.00 27.970          N  
ATOM  13981  CA  ILE A 879      -4.567  43.701  53.960  1.00 28.290          C  
ATOM  13982  C   ILE A 879      -3.838  43.373  55.251  1.00 28.920          C  
ATOM  13983  O   ILE A 879      -2.763  43.899  55.548  1.00 29.180          O  
ATOM  13984  CB  ILE A 879      -5.468  44.963  54.115  1.00 39.480          C  
ATOM  13985  CG1 ILE A 879      -4.615  46.287  54.087  1.00 39.480          C  
ATOM  13986  CG2 ILE A 879      -6.272  44.954  55.432  1.00 39.480          C  
ATOM  13987  CD1 ILE A 879      -3.909  46.604  52.761  1.00 39.480          C  
ATOM  13988  H   ILE A 879      -6.296  42.419  53.834  1.00 33.560          H  
ATOM  13989  HA  ILE A 879      -3.824  43.889  53.197  1.00 33.950          H  
ATOM  13990  HB  ILE A 879      -6.166  44.992  53.278  1.00 47.370          H  
ATOM  13991 1HG1 ILE A 879      -5.289  47.116  54.306  1.00 47.370          H  
ATOM  13992 2HG1 ILE A 879      -3.859  46.238  54.872  1.00 47.370          H  
ATOM  13993 1HG2 ILE A 879      -6.891  45.839  55.478  1.00 47.370          H  
ATOM  13994 2HG2 ILE A 879      -6.901  44.098  55.482  1.00 47.370          H  
ATOM  13995 3HG2 ILE A 879      -5.608  44.961  56.296  1.00 47.370          H  
ATOM  13996 1HD1 ILE A 879      -3.377  47.549  52.860  1.00 47.370          H  
ATOM  13997 2HD1 ILE A 879      -3.196  45.832  52.499  1.00 47.370          H  
ATOM  13998 3HD1 ILE A 879      -4.645  46.687  51.973  1.00 47.370          H  
ATOM  13999  N   GLU A 880      -4.509  42.540  56.042  1.00 29.230          N  
ATOM  14000  CA  GLU A 880      -4.034  42.027  57.318  1.00 29.890          C  
ATOM  14001  C   GLU A 880      -2.953  40.976  57.011  1.00 30.220          C  
ATOM  14002  O   GLU A 880      -2.546  40.808  55.857  1.00 30.620          O  
ATOM  14003  CB  GLU A 880      -5.168  41.435  58.183  1.00 41.580          C  
ATOM  14004  CG  GLU A 880      -6.317  42.410  58.531  1.00 41.580          C  
ATOM  14005  CD  GLU A 880      -5.902  43.552  59.427  1.00 41.580          C  
ATOM  14006  OE1 GLU A 880      -5.002  43.371  60.208  1.00 41.580          O  
ATOM  14007  OE2 GLU A 880      -6.502  44.601  59.340  1.00 41.580          O  
ATOM  14008  H   GLU A 880      -5.439  42.248  55.717  1.00 35.080          H  
ATOM  14009  HA  GLU A 880      -3.570  42.840  57.883  1.00 35.870          H  
ATOM  14010 1HB  GLU A 880      -5.586  40.575  57.720  1.00 49.900          H  
ATOM  14011 2HB  GLU A 880      -4.753  41.093  59.130  1.00 49.900          H  
ATOM  14012 1HG  GLU A 880      -6.722  42.814  57.604  1.00 49.900          H  
ATOM  14013 2HG  GLU A 880      -7.114  41.847  59.016  1.00 49.900          H  
ATOM  14014  N   ASP A 881      -2.447  40.320  58.047  1.00 30.120          N  
ATOM  14015  CA  ASP A 881      -1.304  39.405  57.998  1.00 30.500          C  
ATOM  14016  C   ASP A 881      -1.287  38.347  56.882  1.00 30.660          C  
ATOM  14017  O   ASP A 881      -0.220  37.801  56.592  1.00 31.180          O  
ATOM  14018  CB  ASP A 881      -1.212  38.656  59.328  1.00 42.550          C  
ATOM  14019  CG  ASP A 881      -0.805  39.544  60.494  1.00 42.550          C  
ATOM  14020  OD1 ASP A 881      -0.377  40.650  60.272  1.00 42.550          O  
ATOM  14021  OD2 ASP A 881      -0.954  39.108  61.607  1.00 42.550          O  
ATOM  14022  H   ASP A 881      -2.844  40.512  58.956  1.00 36.140          H  
ATOM  14023  HA  ASP A 881      -0.409  40.015  57.878  1.00 36.600          H  
ATOM  14024 1HB  ASP A 881      -2.182  38.207  59.552  1.00 51.060          H  
ATOM  14025 2HB  ASP A 881      -0.493  37.837  59.239  1.00 51.060          H  
ATOM  14026  N   THR A 882      -2.418  38.051  56.229  1.00 30.300          N  
ATOM  14027  CA  THR A 882      -2.499  37.034  55.177  1.00 30.500          C  
ATOM  14028  C   THR A 882      -1.653  37.441  53.981  1.00 30.710          C  
ATOM  14029  O   THR A 882      -1.303  36.618  53.139  1.00 30.740          O  
ATOM  14030  CB  THR A 882      -3.948  36.798  54.798  1.00 42.620          C  
ATOM  14031  OG1 THR A 882      -4.620  36.392  55.962  1.00 42.620          O  
ATOM  14032  CG2 THR A 882      -4.110  35.701  53.743  1.00 42.620          C  
ATOM  14033  H   THR A 882      -3.303  38.541  56.427  1.00 36.360          H  
ATOM  14034  HA  THR A 882      -2.103  36.097  55.572  1.00 36.600          H  
ATOM  14035  HB  THR A 882      -4.371  37.708  54.424  1.00 51.140          H  
ATOM  14036  HG1 THR A 882      -5.567  36.370  55.787  1.00 51.140          H  
ATOM  14037 1HG2 THR A 882      -5.174  35.558  53.533  1.00 51.140          H  
ATOM  14038 2HG2 THR A 882      -3.608  35.976  52.834  1.00 51.140          H  
ATOM  14039 3HG2 THR A 882      -3.703  34.770  54.115  1.00 51.140          H  
ATOM  14040  N   LEU A 883      -1.322  38.726  53.916  1.00 30.980          N  
ATOM  14041  CA  LEU A 883      -0.467  39.344  52.917  1.00 31.290          C  
ATOM  14042  C   LEU A 883       0.949  38.731  52.899  1.00 31.450          C  
ATOM  14043  O   LEU A 883       1.687  38.885  51.925  1.00 31.510          O  
ATOM  14044  CB  LEU A 883      -0.368  40.841  53.224  1.00 43.680          C  
ATOM  14045  CG  LEU A 883       0.225  41.807  52.151  1.00 43.680          C  
ATOM  14046  CD1 LEU A 883      -0.585  41.745  50.848  1.00 43.680          C  
ATOM  14047  CD2 LEU A 883       0.160  43.217  52.728  1.00 43.680          C  
ATOM  14048  H   LEU A 883      -1.705  39.345  54.646  1.00 37.180          H  
ATOM  14049  HA  LEU A 883      -0.933  39.178  51.942  1.00 37.550          H  
ATOM  14050 1HB  LEU A 883      -1.339  41.204  53.510  1.00 52.420          H  
ATOM  14051 2HB  LEU A 883       0.268  40.932  54.102  1.00 52.420          H  
ATOM  14052  HG  LEU A 883       1.261  41.536  51.930  1.00 52.420          H  
ATOM  14053 1HD1 LEU A 883      -0.170  42.444  50.126  1.00 52.420          H  
ATOM  14054 2HD1 LEU A 883      -0.549  40.745  50.427  1.00 52.420          H  
ATOM  14055 3HD1 LEU A 883      -1.623  42.012  51.055  1.00 52.420          H  
ATOM  14056 1HD2 LEU A 883       0.562  43.932  52.015  1.00 52.420          H  
ATOM  14057 2HD2 LEU A 883      -0.891  43.467  52.947  1.00 52.420          H  
ATOM  14058 3HD2 LEU A 883       0.735  43.259  53.652  1.00 52.420          H  
ATOM  14059  N   SER A 884       1.337  38.118  54.029  1.00 31.590          N  
ATOM  14060  CA  SER A 884       2.632  37.497  54.292  1.00 31.930          C  
ATOM  14061  C   SER A 884       3.086  36.396  53.343  1.00 31.850          C  
ATOM  14062  O   SER A 884       2.300  35.658  52.733  1.00 31.610          O  
ATOM  14063  CB  SER A 884       2.663  36.902  55.678  1.00 44.570          C  
ATOM  14064  OG  SER A 884       3.858  36.164  55.867  1.00 44.570          O  
ATOM  14065  H   SER A 884       0.658  38.051  54.789  1.00 37.910          H  
ATOM  14066  HA  SER A 884       3.380  38.289  54.249  1.00 38.320          H  
ATOM  14067 1HB  SER A 884       2.597  37.698  56.419  1.00 53.480          H  
ATOM  14068 2HB  SER A 884       1.799  36.252  55.813  1.00 53.480          H  
ATOM  14069  HG  SER A 884       3.850  35.903  56.796  1.00 53.480          H  
ATOM  14070  N   ASN A 885       4.407  36.259  53.276  1.00 32.140          N  
ATOM  14071  CA  ASN A 885       5.069  35.250  52.464  1.00 32.160          C  
ATOM  14072  C   ASN A 885       4.633  33.835  52.844  1.00 32.190          C  
ATOM  14073  O   ASN A 885       4.727  32.918  52.043  1.00 32.080          O  
ATOM  14074  CB  ASN A 885       6.571  35.356  52.617  1.00 45.020          C  
ATOM  14075  CG  ASN A 885       7.161  36.555  51.944  1.00 45.020          C  
ATOM  14076  OD1 ASN A 885       6.555  37.191  51.078  1.00 45.020          O  
ATOM  14077  ND2 ASN A 885       8.361  36.883  52.333  1.00 45.020          N  
ATOM  14078  H   ASN A 885       4.968  36.905  53.815  1.00 38.570          H  
ATOM  14079  HA  ASN A 885       4.798  35.415  51.420  1.00 38.590          H  
ATOM  14080 1HB  ASN A 885       6.816  35.396  53.680  1.00 54.020          H  
ATOM  14081 2HB  ASN A 885       7.035  34.458  52.212  1.00 54.020          H  
ATOM  14082 1HD2 ASN A 885       8.821  37.671  51.925  1.00 54.020          H  
ATOM  14083 2HD2 ASN A 885       8.825  36.345  53.037  1.00 54.020          H  
ATOM  14084  N   HIS A 886       4.175  33.639  54.075  1.00 32.270          N  
ATOM  14085  CA  HIS A 886       3.753  32.309  54.514  1.00 32.470          C  
ATOM  14086  C   HIS A 886       2.612  31.743  53.662  1.00 32.410          C  
ATOM  14087  O   HIS A 886       2.719  30.645  53.111  1.00 32.620          O  
ATOM  14088  CB  HIS A 886       3.305  32.362  55.979  1.00 45.380          C  
ATOM  14089  CG  HIS A 886       2.790  31.060  56.524  1.00 45.380          C  
ATOM  14090  ND1 HIS A 886       3.614  30.002  56.836  1.00 45.380          N  
ATOM  14091  CD2 HIS A 886       1.530  30.657  56.820  1.00 45.380          C  
ATOM  14092  CE1 HIS A 886       2.881  29.001  57.297  1.00 45.380          C  
ATOM  14093  NE2 HIS A 886       1.614  29.376  57.299  1.00 45.380          N  
ATOM  14094  H   HIS A 886       4.109  34.443  54.698  1.00 38.720          H  
ATOM  14095  HA  HIS A 886       4.593  31.619  54.436  1.00 38.960          H  
ATOM  14096 1HB  HIS A 886       4.142  32.679  56.600  1.00 54.450          H  
ATOM  14097 2HB  HIS A 886       2.521  33.107  56.087  1.00 54.450          H  
ATOM  14098  HD1 HIS A 886       4.559  29.891  56.530  1.00 54.450          H  
ATOM  14099  HD2 HIS A 886       0.561  31.145  56.745  1.00 54.450          H  
ATOM  14100  HE1 HIS A 886       3.350  28.066  57.601  1.00 54.450          H  
ATOM  14101  N   THR A 887       1.527  32.507  53.520  1.00 32.190          N  
ATOM  14102  CA  THR A 887       0.342  32.063  52.798  1.00 32.170          C  
ATOM  14103  C   THR A 887       0.555  32.181  51.298  1.00 32.380          C  
ATOM  14104  O   THR A 887      -0.029  31.423  50.506  1.00 32.170          O  
ATOM  14105  CB  THR A 887      -0.853  32.931  53.206  1.00 45.050          C  
ATOM  14106  OG1 THR A 887      -0.499  34.267  52.896  1.00 45.050          O  
ATOM  14107  CG2 THR A 887      -1.144  32.794  54.709  1.00 45.050          C  
ATOM  14108  H   THR A 887       1.507  33.434  53.926  1.00 38.630          H  
ATOM  14109  HA  THR A 887       0.148  31.019  53.045  1.00 38.600          H  
ATOM  14110  HB  THR A 887      -1.734  32.646  52.629  1.00 54.060          H  
ATOM  14111  HG1 THR A 887      -1.238  34.904  52.994  1.00 54.060          H  
ATOM  14112 1HG2 THR A 887      -1.978  33.439  54.980  1.00 54.060          H  
ATOM  14113 2HG2 THR A 887      -1.395  31.762  54.934  1.00 54.060          H  
ATOM  14114 3HG2 THR A 887      -0.267  33.082  55.282  1.00 54.060          H  
ATOM  14115  N   ASP A 888       1.498  33.033  50.900  1.00 32.850          N  
ATOM  14116  CA  ASP A 888       1.817  33.222  49.497  1.00 33.150          C  
ATOM  14117  C   ASP A 888       2.455  31.958  48.885  1.00 33.020          C  
ATOM  14118  O   ASP A 888       2.517  31.832  47.668  1.00 33.370          O  
ATOM  14119  CB  ASP A 888       2.755  34.431  49.336  1.00 46.290          C  
ATOM  14120  CG  ASP A 888       2.788  35.066  47.918  1.00 46.290          C  
ATOM  14121  OD1 ASP A 888       1.743  35.456  47.439  1.00 46.290          O  
ATOM  14122  OD2 ASP A 888       3.858  35.191  47.358  1.00 46.290          O  
ATOM  14123  H   ASP A 888       1.914  33.681  51.584  1.00 39.420          H  
ATOM  14124  HA  ASP A 888       0.893  33.431  48.960  1.00 39.780          H  
ATOM  14125 1HB  ASP A 888       2.466  35.207  50.056  1.00 55.550          H  
ATOM  14126 2HB  ASP A 888       3.768  34.117  49.592  1.00 55.550          H  
ATOM  14127  N   LEU A 889       2.912  31.004  49.718  1.00 32.590          N  
ATOM  14128  CA  LEU A 889       3.563  29.796  49.214  1.00 32.500          C  
ATOM  14129  C   LEU A 889       2.632  28.583  49.174  1.00 32.190          C  
ATOM  14130  O   LEU A 889       3.093  27.437  49.072  1.00 31.750          O  
ATOM  14131  CB  LEU A 889       4.822  29.492  50.043  1.00 45.540          C  
ATOM  14132  CG  LEU A 889       5.968  30.574  49.999  1.00 45.540          C  
ATOM  14133  CD1 LEU A 889       7.074  30.170  50.967  1.00 45.540          C  
ATOM  14134  CD2 LEU A 889       6.538  30.713  48.572  1.00 45.540          C  
ATOM  14135  H   LEU A 889       2.806  31.095  50.739  1.00 39.110          H  
ATOM  14136  HA  LEU A 889       3.866  29.982  48.186  1.00 39.000          H  
ATOM  14137 1HB  LEU A 889       4.516  29.383  51.087  1.00 54.640          H  
ATOM  14138 2HB  LEU A 889       5.240  28.547  49.705  1.00 54.640          H  
ATOM  14139  HG  LEU A 889       5.573  31.526  50.308  1.00 54.640          H  
ATOM  14140 1HD1 LEU A 889       7.860  30.924  50.955  1.00 54.640          H  
ATOM  14141 2HD1 LEU A 889       6.657  30.099  51.973  1.00 54.640          H  
ATOM  14142 3HD1 LEU A 889       7.488  29.208  50.674  1.00 54.640          H  
ATOM  14143 1HD2 LEU A 889       7.325  31.465  48.574  1.00 54.640          H  
ATOM  14144 2HD2 LEU A 889       6.949  29.760  48.240  1.00 54.640          H  
ATOM  14145 3HD2 LEU A 889       5.760  31.027  47.873  1.00 54.640          H  
ATOM  14146  N   THR A 890       1.320  28.826  49.251  1.00 32.510          N  
ATOM  14147  CA  THR A 890       0.304  27.771  49.198  1.00 32.380          C  
ATOM  14148  C   THR A 890       0.385  26.928  47.920  1.00 32.380          C  
ATOM  14149  O   THR A 890       0.170  25.716  47.955  1.00 32.540          O  
ATOM  14150  CB  THR A 890      -1.125  28.364  49.272  1.00 45.380          C  
ATOM  14151  OG1 THR A 890      -1.278  29.091  50.482  1.00 45.380          O  
ATOM  14152  CG2 THR A 890      -2.185  27.222  49.262  1.00 45.380          C  
ATOM  14153  H   THR A 890       1.003  29.789  49.386  1.00 39.010          H  
ATOM  14154  HA  THR A 890       0.452  27.111  50.053  1.00 38.860          H  
ATOM  14155  HB  THR A 890      -1.292  29.031  48.428  1.00 54.460          H  
ATOM  14156  HG1 THR A 890      -0.791  29.935  50.429  1.00 54.460          H  
ATOM  14157 1HG2 THR A 890      -3.181  27.654  49.330  1.00 54.460          H  
ATOM  14158 2HG2 THR A 890      -2.123  26.637  48.349  1.00 54.460          H  
ATOM  14159 3HG2 THR A 890      -2.022  26.566  50.117  1.00 54.460          H  
ATOM  14160  N   ASP A 891       0.618  27.572  46.776  1.00 32.230          N  
ATOM  14161  CA  ASP A 891       0.625  26.874  45.489  1.00 32.280          C  
ATOM  14162  C   ASP A 891       1.954  26.148  45.210  1.00 32.030          C  
ATOM  14163  O   ASP A 891       2.939  26.273  45.947  1.00 31.450          O  
ATOM  14164  CB  ASP A 891       0.351  27.925  44.379  1.00 45.170          C  
ATOM  14165  CG  ASP A 891      -0.240  27.392  43.041  1.00 45.170          C  
ATOM  14166  OD1 ASP A 891      -0.083  26.226  42.761  1.00 45.170          O  
ATOM  14167  OD2 ASP A 891      -0.886  28.150  42.346  1.00 45.170          O  
ATOM  14168  H   ASP A 891       0.796  28.567  46.804  1.00 38.680          H  
ATOM  14169  HA  ASP A 891      -0.176  26.135  45.493  1.00 38.740          H  
ATOM  14170 1HB  ASP A 891      -0.324  28.686  44.769  1.00 54.210          H  
ATOM  14171 2HB  ASP A 891       1.300  28.434  44.145  1.00 54.210          H  
ATOM  14172  N   ASN A 892       2.016  25.477  44.064  1.00 32.530          N  
ATOM  14173  CA  ASN A 892       3.177  24.719  43.610  1.00 32.370          C  
ATOM  14174  C   ASN A 892       4.162  25.621  42.885  1.00 32.310          C  
ATOM  14175  O   ASN A 892       4.395  25.493  41.680  1.00 32.350          O  
ATOM  14176  CB  ASN A 892       2.721  23.586  42.719  1.00 45.380          C  
ATOM  14177  CG  ASN A 892       1.934  22.545  43.472  1.00 45.380          C  
ATOM  14178  OD1 ASN A 892       2.335  22.088  44.550  1.00 45.380          O  
ATOM  14179  ND2 ASN A 892       0.799  22.173  42.930  1.00 45.380          N  
ATOM  14180  H   ASN A 892       1.179  25.472  43.490  1.00 39.040          H  
ATOM  14181  HA  ASN A 892       3.690  24.308  44.480  1.00 38.840          H  
ATOM  14182 1HB  ASN A 892       2.095  23.990  41.919  1.00 54.460          H  
ATOM  14183 2HB  ASN A 892       3.585  23.113  42.254  1.00 54.460          H  
ATOM  14184 1HD2 ASN A 892       0.224  21.492  43.385  1.00 54.460          H  
ATOM  14185 2HD2 ASN A 892       0.496  22.583  42.067  1.00 54.460          H  
ATOM  14186  N   ASP A 893       4.720  26.538  43.643  1.00 32.280          N  
ATOM  14187  CA  ASP A 893       5.644  27.537  43.149  1.00 32.290          C  
ATOM  14188  C   ASP A 893       6.929  26.948  42.585  1.00 31.990          C  
ATOM  14189  O   ASP A 893       7.351  25.872  43.017  1.00 31.620          O  
ATOM  14190  CB  ASP A 893       5.987  28.521  44.259  1.00 45.200          C  
ATOM  14191  CG  ASP A 893       4.891  29.491  44.526  1.00 45.200          C  
ATOM  14192  OD1 ASP A 893       3.967  29.585  43.746  1.00 45.200          O  
ATOM  14193  OD2 ASP A 893       4.995  30.168  45.498  1.00 45.200          O  
ATOM  14194  H   ASP A 893       4.422  26.540  44.623  1.00 38.740          H  
ATOM  14195  HA  ASP A 893       5.115  28.072  42.367  1.00 38.750          H  
ATOM  14196 1HB  ASP A 893       6.163  27.962  45.178  1.00 54.240          H  
ATOM  14197 2HB  ASP A 893       6.911  29.057  44.033  1.00 54.240          H  
ATOM  14198  N   PRO A 894       7.563  27.630  41.611  1.00 32.190          N  
ATOM  14199  CA  PRO A 894       8.845  27.304  41.036  1.00 31.980          C  
ATOM  14200  C   PRO A 894       9.871  27.545  42.115  1.00 31.610          C  
ATOM  14201  O   PRO A 894       9.600  28.281  43.065  1.00 31.470          O  
ATOM  14202  CB  PRO A 894       8.975  28.281  39.863  1.00 47.970          C  
ATOM  14203  CG  PRO A 894       8.114  29.455  40.250  1.00 47.970          C  
ATOM  14204  CD  PRO A 894       6.952  28.854  41.017  1.00 47.970          C  
ATOM  14205  HA  PRO A 894       8.847  26.254  40.707  1.00 38.380          H  
ATOM  14206 1HB  PRO A 894      10.032  28.566  39.732  1.00 57.560          H  
ATOM  14207 2HB  PRO A 894       8.653  27.795  38.929  1.00 57.560          H  
ATOM  14208 1HG  PRO A 894       8.703  30.154  40.868  1.00 57.560          H  
ATOM  14209 2HG  PRO A 894       7.798  30.011  39.353  1.00 57.560          H  
ATOM  14210 1HD  PRO A 894       6.648  29.584  41.775  1.00 57.560          H  
ATOM  14211 2HD  PRO A 894       6.130  28.587  40.332  1.00 57.560          H  
ATOM  14212  N   VAL A 895      11.038  26.953  41.975  1.00 31.570          N  
ATOM  14213  CA  VAL A 895      12.075  27.134  42.973  1.00 31.290          C  
ATOM  14214  C   VAL A 895      12.653  28.547  42.945  1.00 31.510          C  
ATOM  14215  O   VAL A 895      13.180  29.001  41.924  1.00 31.550          O  
ATOM  14216  CB  VAL A 895      13.193  26.093  42.730  1.00 43.920          C  
ATOM  14217  CG1 VAL A 895      14.339  26.297  43.687  1.00 43.920          C  
ATOM  14218  CG2 VAL A 895      12.620  24.689  42.900  1.00 43.920          C  
ATOM  14219  H   VAL A 895      11.209  26.374  41.167  1.00 37.880          H  
ATOM  14220  HA  VAL A 895      11.638  26.958  43.957  1.00 37.550          H  
ATOM  14221  HB  VAL A 895      13.580  26.219  41.717  1.00 52.700          H  
ATOM  14222 1HG1 VAL A 895      15.118  25.561  43.494  1.00 52.700          H  
ATOM  14223 2HG1 VAL A 895      14.757  27.286  43.576  1.00 52.700          H  
ATOM  14224 3HG1 VAL A 895      13.966  26.174  44.695  1.00 52.700          H  
ATOM  14225 1HG2 VAL A 895      13.402  23.951  42.716  1.00 52.700          H  
ATOM  14226 2HG2 VAL A 895      12.241  24.572  43.916  1.00 52.700          H  
ATOM  14227 3HG2 VAL A 895      11.805  24.529  42.197  1.00 52.700          H  
ATOM  14228  N   THR A 896      12.609  29.210  44.101  1.00 31.720          N  
ATOM  14229  CA  THR A 896      13.102  30.570  44.282  1.00 32.010          C  
ATOM  14230  C   THR A 896      14.562  30.633  43.858  1.00 31.860          C  
ATOM  14231  O   THR A 896      15.363  29.788  44.273  1.00 31.710          O  
ATOM  14232  CB  THR A 896      12.965  31.016  45.764  1.00 44.700          C  
ATOM  14233  OG1 THR A 896      11.594  30.923  46.168  1.00 44.700          O  
ATOM  14234  CG2 THR A 896      13.422  32.478  45.940  1.00 44.700          C  
ATOM  14235  H   THR A 896      12.153  28.767  44.888  1.00 38.060          H  
ATOM  14236  HA  THR A 896      12.522  31.243  43.649  1.00 38.410          H  
ATOM  14237  HB  THR A 896      13.568  30.368  46.392  1.00 53.640          H  
ATOM  14238  HG1 THR A 896      11.523  31.053  47.121  1.00 53.640          H  
ATOM  14239 1HG2 THR A 896      13.309  32.764  46.984  1.00 53.640          H  
ATOM  14240 2HG2 THR A 896      14.442  32.597  45.663  1.00 53.640          H  
ATOM  14241 3HG2 THR A 896      12.807  33.129  45.321  1.00 53.640          H  
ATOM  14242  N   TYR A 897      14.925  31.673  43.099  1.00 31.980          N  
ATOM  14243  CA  TYR A 897      16.288  31.863  42.584  1.00 31.950          C  
ATOM  14244  C   TYR A 897      17.381  31.730  43.650  1.00 32.130          C  
ATOM  14245  O   TYR A 897      18.534  31.461  43.318  1.00 32.220          O  
ATOM  14246  CB  TYR A 897      16.406  33.230  41.911  1.00 44.740          C  
ATOM  14247  CG  TYR A 897      16.503  34.399  42.874  1.00 44.740          C  
ATOM  14248  CD1 TYR A 897      17.754  34.855  43.273  1.00 44.740          C  
ATOM  14249  CD2 TYR A 897      15.358  35.011  43.357  1.00 44.740          C  
ATOM  14250  CE1 TYR A 897      17.860  35.916  44.139  1.00 44.740          C  
ATOM  14251  CE2 TYR A 897      15.464  36.073  44.230  1.00 44.740          C  
ATOM  14252  CZ  TYR A 897      16.711  36.529  44.618  1.00 44.740          C  
ATOM  14253  OH  TYR A 897      16.819  37.598  45.483  1.00 44.740          O  
ATOM  14254  H   TYR A 897      14.204  32.329  42.824  1.00 38.380          H  
ATOM  14255  HA  TYR A 897      16.468  31.097  41.831  1.00 38.340          H  
ATOM  14256 1HB  TYR A 897      17.291  33.241  41.274  1.00 53.690          H  
ATOM  14257 2HB  TYR A 897      15.543  33.392  41.269  1.00 53.690          H  
ATOM  14258  HD1 TYR A 897      18.656  34.371  42.893  1.00 53.690          H  
ATOM  14259  HD2 TYR A 897      14.375  34.659  43.050  1.00 53.690          H  
ATOM  14260  HE1 TYR A 897      18.840  36.273  44.446  1.00 53.690          H  
ATOM  14261  HE2 TYR A 897      14.564  36.557  44.609  1.00 53.690          H  
ATOM  14262  HH  TYR A 897      15.944  37.861  45.780  1.00 53.690          H  
ATOM  14263  N   VAL A 898      17.032  31.975  44.909  1.00 32.230          N  
ATOM  14264  CA  VAL A 898      17.951  31.875  46.025  1.00 32.470          C  
ATOM  14265  C   VAL A 898      18.271  30.410  46.271  1.00 32.520          C  
ATOM  14266  O   VAL A 898      19.412  30.026  46.488  1.00 32.750          O  
ATOM  14267  CB  VAL A 898      17.339  32.469  47.305  1.00 45.360          C  
ATOM  14268  CG1 VAL A 898      18.261  32.207  48.512  1.00 45.360          C  
ATOM  14269  CG2 VAL A 898      17.119  33.940  47.097  1.00 45.360          C  
ATOM  14270  H   VAL A 898      16.066  32.191  45.079  1.00 38.680          H  
ATOM  14271  HA  VAL A 898      18.867  32.406  45.778  1.00 38.960          H  
ATOM  14272  HB  VAL A 898      16.386  31.987  47.510  1.00 54.430          H  
ATOM  14273 1HG1 VAL A 898      17.811  32.634  49.408  1.00 54.430          H  
ATOM  14274 2HG1 VAL A 898      18.403  31.137  48.670  1.00 54.430          H  
ATOM  14275 3HG1 VAL A 898      19.229  32.672  48.339  1.00 54.430          H  
ATOM  14276 1HG2 VAL A 898      16.672  34.375  47.991  1.00 54.430          H  
ATOM  14277 2HG2 VAL A 898      18.070  34.426  46.895  1.00 54.430          H  
ATOM  14278 3HG2 VAL A 898      16.454  34.088  46.258  1.00 54.430          H  
ATOM  14279  N   VAL A 899      17.228  29.594  46.266  1.00 32.370          N  
ATOM  14280  CA  VAL A 899      17.288  28.167  46.528  1.00 32.480          C  
ATOM  14281  C   VAL A 899      18.111  27.505  45.440  1.00 32.380          C  
ATOM  14282  O   VAL A 899      18.826  26.540  45.691  1.00 32.300          O  
ATOM  14283  CB  VAL A 899      15.887  27.568  46.682  1.00 45.430          C  
ATOM  14284  CG1 VAL A 899      15.967  26.036  46.785  1.00 45.430          C  
ATOM  14285  CG2 VAL A 899      15.253  28.164  47.923  1.00 45.430          C  
ATOM  14286  H   VAL A 899      16.340  29.983  45.977  1.00 38.840          H  
ATOM  14287  HA  VAL A 899      17.792  28.011  47.476  1.00 38.980          H  
ATOM  14288  HB  VAL A 899      15.291  27.826  45.824  1.00 54.510          H  
ATOM  14289 1HG1 VAL A 899      14.965  25.628  46.902  1.00 54.510          H  
ATOM  14290 2HG1 VAL A 899      16.415  25.618  45.886  1.00 54.510          H  
ATOM  14291 3HG1 VAL A 899      16.573  25.761  47.649  1.00 54.510          H  
ATOM  14292 1HG2 VAL A 899      14.248  27.764  48.048  1.00 54.510          H  
ATOM  14293 2HG2 VAL A 899      15.856  27.910  48.790  1.00 54.510          H  
ATOM  14294 3HG2 VAL A 899      15.205  29.245  47.824  1.00 54.510          H  
ATOM  14295  N   GLN A 900      17.972  28.016  44.222  1.00 32.420          N  
ATOM  14296  CA  GLN A 900      18.711  27.530  43.064  1.00 32.410          C  
ATOM  14297  C   GLN A 900      20.245  27.775  43.141  1.00 32.580          C  
ATOM  14298  O   GLN A 900      20.978  27.245  42.306  1.00 32.600          O  
ATOM  14299  CB  GLN A 900      18.217  28.203  41.776  1.00 45.380          C  
ATOM  14300  CG  GLN A 900      16.790  27.881  41.344  1.00 45.380          C  
ATOM  14301  CD  GLN A 900      16.447  28.560  40.029  1.00 45.380          C  
ATOM  14302  OE1 GLN A 900      17.326  28.715  39.175  1.00 45.380          O  
ATOM  14303  NE2 GLN A 900      15.199  28.977  39.845  1.00 45.380          N  
ATOM  14304  H   GLN A 900      17.286  28.769  44.109  1.00 38.900          H  
ATOM  14305  HA  GLN A 900      18.548  26.457  42.989  1.00 38.890          H  
ATOM  14306 1HB  GLN A 900      18.284  29.280  41.898  1.00 54.450          H  
ATOM  14307 2HB  GLN A 900      18.883  27.934  40.957  1.00 54.450          H  
ATOM  14308 1HG  GLN A 900      16.661  26.806  41.239  1.00 54.450          H  
ATOM  14309 2HG  GLN A 900      16.114  28.276  42.092  1.00 54.450          H  
ATOM  14310 1HE2 GLN A 900      14.949  29.429  38.989  1.00 54.450          H  
ATOM  14311 2HE2 GLN A 900      14.478  28.855  40.568  1.00 54.450          H  
ATOM  14312  N   LYS A 901      20.730  28.620  44.068  1.00 32.710          N  
ATOM  14313  CA  LYS A 901      22.165  28.920  44.173  1.00 32.910          C  
ATOM  14314  C   LYS A 901      22.981  27.720  44.658  1.00 32.830          C  
ATOM  14315  O   LYS A 901      22.510  26.909  45.460  1.00 32.760          O  
ATOM  14316  CB  LYS A 901      22.415  30.117  45.101  1.00 45.990          C  
ATOM  14317  CG  LYS A 901      21.899  31.460  44.568  1.00 45.990          C  
ATOM  14318  CD  LYS A 901      22.190  32.617  45.536  1.00 45.990          C  
ATOM  14319  CE  LYS A 901      21.667  33.958  44.984  1.00 45.990          C  
ATOM  14320  NZ  LYS A 901      21.968  35.100  45.902  1.00 45.990          N  
ATOM  14321  H   LYS A 901      20.102  29.039  44.759  1.00 39.250          H  
ATOM  14322  HA  LYS A 901      22.527  29.183  43.178  1.00 39.490          H  
ATOM  14323 1HB  LYS A 901      21.933  29.933  46.063  1.00 55.190          H  
ATOM  14324 2HB  LYS A 901      23.483  30.217  45.282  1.00 55.190          H  
ATOM  14325 1HG  LYS A 901      22.365  31.669  43.605  1.00 55.190          H  
ATOM  14326 2HG  LYS A 901      20.825  31.388  44.420  1.00 55.190          H  
ATOM  14327 1HD  LYS A 901      21.689  32.411  46.488  1.00 55.190          H  
ATOM  14328 2HD  LYS A 901      23.262  32.694  45.715  1.00 55.190          H  
ATOM  14329 1HE  LYS A 901      22.129  34.150  44.017  1.00 55.190          H  
ATOM  14330 2HE  LYS A 901      20.586  33.889  44.850  1.00 55.190          H  
ATOM  14331 1HZ  LYS A 901      21.607  35.958  45.504  1.00 55.190          H  
ATOM  14332 2HZ  LYS A 901      21.533  34.938  46.800  1.00 55.190          H  
ATOM  14333 3HZ  LYS A 901      22.969  35.183  46.024  1.00 55.190          H  
ATOM  14334  N   GLN A 902      24.256  27.661  44.256  1.00 32.860          N  
ATOM  14335  CA  GLN A 902      25.158  26.567  44.646  1.00 32.930          C  
ATOM  14336  C   GLN A 902      25.286  26.377  46.163  1.00 32.960          C  
ATOM  14337  O   GLN A 902      25.482  25.256  46.648  1.00 33.170          O  
ATOM  14338  CB  GLN A 902      26.564  26.814  44.082  1.00 46.070          C  
ATOM  14339  CG  GLN A 902      26.665  26.797  42.557  1.00 46.070          C  
ATOM  14340  CD  GLN A 902      26.397  28.168  41.930  1.00 46.070          C  
ATOM  14341  OE1 GLN A 902      25.742  29.028  42.542  1.00 46.070          O  
ATOM  14342  NE2 GLN A 902      26.895  28.374  40.720  1.00 46.070          N  
ATOM  14343  H   GLN A 902      24.600  28.380  43.616  1.00 39.430          H  
ATOM  14344  HA  GLN A 902      24.770  25.646  44.218  1.00 39.520          H  
ATOM  14345 1HB  GLN A 902      26.933  27.778  44.437  1.00 55.290          H  
ATOM  14346 2HB  GLN A 902      27.243  26.052  44.466  1.00 55.290          H  
ATOM  14347 1HG  GLN A 902      27.668  26.481  42.273  1.00 55.290          H  
ATOM  14348 2HG  GLN A 902      25.927  26.094  42.168  1.00 55.290          H  
ATOM  14349 1HE2 GLN A 902      26.751  29.252  40.261  1.00 55.290          H  
ATOM  14350 2HE2 GLN A 902      27.418  27.653  40.262  1.00 55.290          H  
ATOM  14351  N   PHE A 903      25.147  27.475  46.902  1.00 32.740          N  
ATOM  14352  CA  PHE A 903      25.275  27.492  48.350  1.00 32.850          C  
ATOM  14353  C   PHE A 903      24.109  26.791  49.027  1.00 33.100          C  
ATOM  14354  O   PHE A 903      24.212  26.341  50.173  1.00 33.350          O  
ATOM  14355  CB  PHE A 903      25.339  28.939  48.822  1.00 45.950          C  
ATOM  14356  CG  PHE A 903      26.593  29.608  48.393  1.00 45.950          C  
ATOM  14357  CD1 PHE A 903      26.596  30.439  47.279  1.00 45.950          C  
ATOM  14358  CD2 PHE A 903      27.778  29.408  49.081  1.00 45.950          C  
ATOM  14359  CE1 PHE A 903      27.758  31.051  46.867  1.00 45.950          C  
ATOM  14360  CE2 PHE A 903      28.941  30.022  48.670  1.00 45.950          C  
ATOM  14361  CZ  PHE A 903      28.930  30.843  47.561  1.00 45.950          C  
ATOM  14362  H   PHE A 903      25.005  28.353  46.426  1.00 39.290          H  
ATOM  14363  HA  PHE A 903      26.197  26.976  48.622  1.00 39.420          H  
ATOM  14364 1HB  PHE A 903      24.490  29.497  48.427  1.00 55.140          H  
ATOM  14365 2HB  PHE A 903      25.282  28.974  49.909  1.00 55.140          H  
ATOM  14366  HD1 PHE A 903      25.673  30.610  46.725  1.00 55.140          H  
ATOM  14367  HD2 PHE A 903      27.788  28.757  49.956  1.00 55.140          H  
ATOM  14368  HE1 PHE A 903      27.751  31.699  45.991  1.00 55.140          H  
ATOM  14369  HE2 PHE A 903      29.870  29.859  49.218  1.00 55.140          H  
ATOM  14370  HZ  PHE A 903      29.849  31.327  47.235  1.00 55.140          H  
ATOM  14371  N   MET A 904      22.985  26.723  48.325  1.00 33.120          N  
ATOM  14372  CA  MET A 904      21.794  26.074  48.821  1.00 33.390          C  
ATOM  14373  C   MET A 904      21.777  24.627  48.344  1.00 33.720          C  
ATOM  14374  O   MET A 904      21.504  23.722  49.142  1.00 33.960          O  
ATOM  14375  CB  MET A 904      20.583  26.855  48.341  1.00 46.640          C  
ATOM  14376  CG  MET A 904      20.441  28.248  48.976  1.00 46.640          C  
ATOM  14377  SD  MET A 904      20.139  28.221  50.731  1.00 46.640          S  
ATOM  14378  CE  MET A 904      18.411  27.702  50.733  1.00 46.640          C  
ATOM  14379  H   MET A 904      22.961  27.085  47.374  1.00 39.740          H  
ATOM  14380  HA  MET A 904      21.817  26.069  49.909  1.00 40.070          H  
ATOM  14381 1HB  MET A 904      20.682  27.020  47.268  1.00 55.970          H  
ATOM  14382 2HB  MET A 904      19.680  26.276  48.485  1.00 55.970          H  
ATOM  14383 1HG  MET A 904      21.353  28.812  48.792  1.00 55.970          H  
ATOM  14384 2HG  MET A 904      19.637  28.775  48.517  1.00 55.970          H  
ATOM  14385 1HE  MET A 904      18.053  27.635  51.761  1.00 55.970          H  
ATOM  14386 2HE  MET A 904      17.814  28.437  50.190  1.00 55.970          H  
ATOM  14387 3HE  MET A 904      18.312  26.731  50.259  1.00 55.970          H  
ATOM  14388  N   ARG A 905      22.181  24.412  47.073  1.00 33.790          N  
ATOM  14389  CA  ARG A 905      22.187  23.102  46.410  1.00 34.150          C  
ATOM  14390  C   ARG A 905      23.081  22.089  47.093  1.00 33.970          C  
ATOM  14391  O   ARG A 905      22.797  20.893  47.064  1.00 34.050          O  
ATOM  14392  CB  ARG A 905      22.583  23.213  44.951  1.00 47.670          C  
ATOM  14393  CG  ARG A 905      21.528  23.810  44.039  1.00 47.670          C  
ATOM  14394  CD  ARG A 905      22.034  23.962  42.663  1.00 47.670          C  
ATOM  14395  NE  ARG A 905      20.993  24.387  41.748  1.00 47.670          N  
ATOM  14396  CZ  ARG A 905      21.183  24.756  40.464  1.00 47.670          C  
ATOM  14397  NH1 ARG A 905      22.392  24.770  39.942  1.00 47.670          N  
ATOM  14398  NH2 ARG A 905      20.141  25.098  39.727  1.00 47.670          N  
ATOM  14399  H   ARG A 905      22.419  25.231  46.509  1.00 40.550          H  
ATOM  14400  HA  ARG A 905      21.167  22.722  46.430  1.00 40.980          H  
ATOM  14401 1HB  ARG A 905      23.475  23.820  44.873  1.00 57.200          H  
ATOM  14402 2HB  ARG A 905      22.825  22.221  44.570  1.00 57.200          H  
ATOM  14403 1HG  ARG A 905      20.658  23.150  44.013  1.00 57.200          H  
ATOM  14404 2HG  ARG A 905      21.228  24.795  44.409  1.00 57.200          H  
ATOM  14405 1HD  ARG A 905      22.814  24.725  42.668  1.00 57.200          H  
ATOM  14406 2HD  ARG A 905      22.440  23.014  42.313  1.00 57.200          H  
ATOM  14407  HE  ARG A 905      20.045  24.395  42.098  1.00 57.200          H  
ATOM  14408 1HH1 ARG A 905      23.187  24.506  40.500  1.00 57.200          H  
ATOM  14409 2HH1 ARG A 905      22.524  25.048  38.982  1.00 57.200          H  
ATOM  14410 1HH2 ARG A 905      19.213  25.065  40.125  1.00 57.200          H  
ATOM  14411 2HH2 ARG A 905      20.266  25.373  38.765  1.00 57.200          H  
ATOM  14412  N   GLN A 906      24.143  22.551  47.762  1.00 33.770          N  
ATOM  14413  CA  GLN A 906      25.020  21.626  48.476  1.00 33.650          C  
ATOM  14414  C   GLN A 906      24.235  20.823  49.536  1.00 33.490          C  
ATOM  14415  O   GLN A 906      24.697  19.775  49.987  1.00 33.680          O  
ATOM  14416  CB  GLN A 906      26.176  22.367  49.167  1.00 47.160          C  
ATOM  14417  CG  GLN A 906      25.763  23.187  50.371  1.00 47.160          C  
ATOM  14418  CD  GLN A 906      26.892  23.958  50.993  1.00 47.160          C  
ATOM  14419  OE1 GLN A 906      27.968  23.402  51.242  1.00 47.160          O  
ATOM  14420  NE2 GLN A 906      26.666  25.237  51.264  1.00 47.160          N  
ATOM  14421  H   GLN A 906      24.394  23.542  47.688  1.00 40.520          H  
ATOM  14422  HA  GLN A 906      25.437  20.922  47.758  1.00 40.380          H  
ATOM  14423 1HB  GLN A 906      26.929  21.651  49.488  1.00 56.590          H  
ATOM  14424 2HB  GLN A 906      26.645  23.047  48.451  1.00 56.590          H  
ATOM  14425 1HG  GLN A 906      24.964  23.877  50.100  1.00 56.590          H  
ATOM  14426 2HG  GLN A 906      25.428  22.496  51.127  1.00 56.590          H  
ATOM  14427 1HE2 GLN A 906      27.379  25.796  51.687  1.00 56.590          H  
ATOM  14428 2HE2 GLN A 906      25.760  25.656  51.024  1.00 56.590          H  
ATOM  14429  N   LEU A 907      23.079  21.348  49.981  1.00 33.240          N  
ATOM  14430  CA  LEU A 907      22.234  20.660  50.943  1.00 33.050          C  
ATOM  14431  C   LEU A 907      20.988  20.195  50.189  1.00 32.860          C  
ATOM  14432  O   LEU A 907      20.594  19.022  50.240  1.00 32.530          O  
ATOM  14433  CB  LEU A 907      21.818  21.598  52.088  1.00 46.350          C  
ATOM  14434  CG  LEU A 907      22.958  22.225  52.934  1.00 46.350          C  
ATOM  14435  CD1 LEU A 907      22.345  23.136  53.976  1.00 46.350          C  
ATOM  14436  CD2 LEU A 907      23.830  21.145  53.564  1.00 46.350          C  
ATOM  14437  H   LEU A 907      22.741  22.223  49.582  1.00 39.890          H  
ATOM  14438  HA  LEU A 907      22.746  19.783  51.327  1.00 39.660          H  
ATOM  14439 1HB  LEU A 907      21.247  22.421  51.656  1.00 55.620          H  
ATOM  14440 2HB  LEU A 907      21.162  21.048  52.761  1.00 55.620          H  
ATOM  14441  HG  LEU A 907      23.564  22.846  52.298  1.00 55.620          H  
ATOM  14442 1HD1 LEU A 907      23.138  23.611  54.553  1.00 55.620          H  
ATOM  14443 2HD1 LEU A 907      21.750  23.905  53.479  1.00 55.620          H  
ATOM  14444 3HD1 LEU A 907      21.708  22.558  54.644  1.00 55.620          H  
ATOM  14445 1HD2 LEU A 907      24.622  21.618  54.145  1.00 55.620          H  
ATOM  14446 2HD2 LEU A 907      23.225  20.518  54.218  1.00 55.620          H  
ATOM  14447 3HD2 LEU A 907      24.284  20.531  52.789  1.00 55.620          H  
ATOM  14448  N   SER A 908      20.407  21.110  49.405  1.00 33.130          N  
ATOM  14449  CA  SER A 908      19.206  20.855  48.614  1.00 33.060          C  
ATOM  14450  C   SER A 908      19.587  20.179  47.311  1.00 32.980          C  
ATOM  14451  O   SER A 908      19.454  20.753  46.227  1.00 33.030          O  
ATOM  14452  CB  SER A 908      18.451  22.149  48.324  1.00 46.310          C  
ATOM  14453  OG  SER A 908      17.945  22.735  49.499  1.00 46.310          O  
ATOM  14454  H   SER A 908      20.786  22.052  49.387  1.00 39.760          H  
ATOM  14455  HA  SER A 908      18.553  20.185  49.172  1.00 39.670          H  
ATOM  14456 1HB  SER A 908      19.123  22.852  47.833  1.00 55.570          H  
ATOM  14457 2HB  SER A 908      17.634  21.947  47.633  1.00 55.570          H  
ATOM  14458  HG  SER A 908      17.517  23.550  49.220  1.00 55.570          H  
ATOM  14459  N   ALA A 909      20.051  18.943  47.445  1.00 32.930          N  
ATOM  14460  CA  ALA A 909      20.550  18.151  46.338  1.00 32.930          C  
ATOM  14461  C   ALA A 909      19.470  17.983  45.295  1.00 32.810          C  
ATOM  14462  O   ALA A 909      18.288  17.850  45.622  1.00 32.910          O  
ATOM  14463  CB  ALA A 909      21.025  16.798  46.829  1.00 46.100          C  
ATOM  14464  H   ALA A 909      20.106  18.596  48.405  1.00 39.520          H  
ATOM  14465  HA  ALA A 909      21.385  18.687  45.885  1.00 39.520          H  
ATOM  14466 1HB  ALA A 909      21.413  16.223  45.990  1.00 55.320          H  
ATOM  14467 2HB  ALA A 909      21.813  16.947  47.571  1.00 55.320          H  
ATOM  14468 3HB  ALA A 909      20.193  16.265  47.283  1.00 55.320          H  
ATOM  14469  N   LEU A 910      19.874  17.973  44.034  1.00 32.620          N  
ATOM  14470  CA  LEU A 910      18.917  17.845  42.955  1.00 32.580          C  
ATOM  14471  C   LEU A 910      18.820  16.430  42.429  1.00 32.540          C  
ATOM  14472  O   LEU A 910      19.807  15.694  42.401  1.00 32.230          O  
ATOM  14473  CB  LEU A 910      19.341  18.747  41.801  1.00 45.630          C  
ATOM  14474  CG  LEU A 910      19.553  20.240  42.135  1.00 45.630          C  
ATOM  14475  CD1 LEU A 910      20.014  20.929  40.878  1.00 45.630          C  
ATOM  14476  CD2 LEU A 910      18.281  20.874  42.680  1.00 45.630          C  
ATOM  14477  H   LEU A 910      20.857  18.077  43.828  1.00 39.140          H  
ATOM  14478  HA  LEU A 910      17.934  18.134  43.320  1.00 39.100          H  
ATOM  14479 1HB  LEU A 910      20.271  18.361  41.389  1.00 54.750          H  
ATOM  14480 2HB  LEU A 910      18.576  18.688  41.021  1.00 54.750          H  
ATOM  14481  HG  LEU A 910      20.338  20.340  42.886  1.00 54.750          H  
ATOM  14482 1HD1 LEU A 910      20.186  21.960  41.084  1.00 54.750          H  
ATOM  14483 2HD1 LEU A 910      20.935  20.472  40.523  1.00 54.750          H  
ATOM  14484 3HD1 LEU A 910      19.246  20.842  40.108  1.00 54.750          H  
ATOM  14485 1HD2 LEU A 910      18.467  21.924  42.895  1.00 54.750          H  
ATOM  14486 2HD2 LEU A 910      17.484  20.793  41.939  1.00 54.750          H  
ATOM  14487 3HD2 LEU A 910      17.976  20.377  43.603  1.00 54.750          H  
ATOM  14488  N   SER A 911      17.628  16.073  41.971  1.00 32.900          N  
ATOM  14489  CA  SER A 911      17.386  14.796  41.322  1.00 33.060          C  
ATOM  14490  C   SER A 911      17.549  14.888  39.823  1.00 32.710          C  
ATOM  14491  O   SER A 911      17.010  15.806  39.191  1.00 32.650          O  
ATOM  14492  CB  SER A 911      16.002  14.281  41.631  1.00 46.220          C  
ATOM  14493  OG  SER A 911      15.692  13.171  40.809  1.00 46.220          O  
ATOM  14494  H   SER A 911      16.863  16.726  42.062  1.00 39.480          H  
ATOM  14495  HA  SER A 911      18.114  14.076  41.699  1.00 39.670          H  
ATOM  14496 1HB  SER A 911      15.956  13.985  42.676  1.00 55.460          H  
ATOM  14497 2HB  SER A 911      15.271  15.072  41.482  1.00 55.460          H  
ATOM  14498  HG  SER A 911      14.907  12.761  41.211  1.00 55.460          H  
ATOM  14499  N   SER A 912      18.287  13.932  39.257  1.00 32.550          N  
ATOM  14500  CA  SER A 912      18.516  13.851  37.819  1.00 32.270          C  
ATOM  14501  C   SER A 912      17.235  13.526  37.053  1.00 32.100          C  
ATOM  14502  O   SER A 912      17.143  13.764  35.845  1.00 32.070          O  
ATOM  14503  CB  SER A 912      19.582  12.815  37.530  1.00 45.290          C  
ATOM  14504  OG  SER A 912      19.137  11.535  37.870  1.00 45.290          O  
ATOM  14505  H   SER A 912      18.706  13.225  39.847  1.00 39.060          H  
ATOM  14506  HA  SER A 912      18.876  14.822  37.478  1.00 38.720          H  
ATOM  14507 1HB  SER A 912      19.837  12.844  36.471  1.00 54.350          H  
ATOM  14508 2HB  SER A 912      20.484  13.053  38.092  1.00 54.350          H  
ATOM  14509  HG  SER A 912      19.840  10.929  37.618  1.00 54.350          H  
ATOM  14510  N   ASP A 913      16.226  13.008  37.759  1.00 32.040          N  
ATOM  14511  CA  ASP A 913      14.960  12.731  37.113  1.00 31.950          C  
ATOM  14512  C   ASP A 913      14.064  13.940  37.317  1.00 31.690          C  
ATOM  14513  O   ASP A 913      13.368  14.381  36.402  1.00 31.760          O  
ATOM  14514  CB  ASP A 913      14.282  11.498  37.712  1.00 44.770          C  
ATOM  14515  CG  ASP A 913      15.052  10.203  37.505  1.00 44.770          C  
ATOM  14516  OD1 ASP A 913      15.309   9.837  36.381  1.00 44.770          O  
ATOM  14517  OD2 ASP A 913      15.370   9.580  38.491  1.00 44.770          O  
ATOM  14518  H   ASP A 913      16.352  12.824  38.750  1.00 38.450          H  
ATOM  14519  HA  ASP A 913      15.120  12.573  36.046  1.00 38.340          H  
ATOM  14520 1HB  ASP A 913      14.145  11.647  38.781  1.00 53.720          H  
ATOM  14521 2HB  ASP A 913      13.291  11.384  37.273  1.00 53.720          H  
ATOM  14522  N   GLY A 914      14.136  14.530  38.514  1.00 31.500          N  
ATOM  14523  CA  GLY A 914      13.286  15.662  38.880  1.00 31.410          C  
ATOM  14524  C   GLY A 914      13.473  16.857  37.954  1.00 31.570          C  
ATOM  14525  O   GLY A 914      12.513  17.557  37.626  1.00 31.660          O  
ATOM  14526  H   GLY A 914      14.762  14.137  39.209  1.00 37.800          H  
ATOM  14527 1HA  GLY A 914      12.243  15.349  38.865  1.00 37.690          H  
ATOM  14528 2HA  GLY A 914      13.515  15.962  39.901  1.00 37.690          H  
ATOM  14529  N   GLU A 915      14.713  17.070  37.516  1.00 31.660          N  
ATOM  14530  CA  GLU A 915      15.044  18.156  36.604  1.00 31.880          C  
ATOM  14531  C   GLU A 915      15.520  17.627  35.252  1.00 31.820          C  
ATOM  14532  O   GLU A 915      16.297  18.290  34.559  1.00 31.920          O  
ATOM  14533  CB  GLU A 915      16.096  19.099  37.200  1.00 44.540          C  
ATOM  14534  CG  GLU A 915      15.645  19.839  38.462  1.00 44.540          C  
ATOM  14535  CD  GLU A 915      16.579  20.964  38.851  1.00 44.540          C  
ATOM  14536  OE1 GLU A 915      17.550  21.166  38.159  1.00 44.540          O  
ATOM  14537  OE2 GLU A 915      16.314  21.627  39.828  1.00 44.540          O  
ATOM  14538  H   GLU A 915      15.466  16.472  37.874  1.00 37.990          H  
ATOM  14539  HA  GLU A 915      14.142  18.741  36.425  1.00 38.260          H  
ATOM  14540 1HB  GLU A 915      16.989  18.523  37.454  1.00 53.450          H  
ATOM  14541 2HB  GLU A 915      16.382  19.841  36.456  1.00 53.450          H  
ATOM  14542 1HG  GLU A 915      14.646  20.242  38.298  1.00 53.450          H  
ATOM  14543 2HG  GLU A 915      15.588  19.123  39.281  1.00 53.450          H  
ATOM  14544  N   GLY A 916      15.078  16.426  34.884  1.00 31.720          N  
ATOM  14545  CA  GLY A 916      15.481  15.818  33.630  1.00 31.750          C  
ATOM  14546  C   GLY A 916      14.523  16.183  32.507  1.00 31.940          C  
ATOM  14547  O   GLY A 916      13.849  17.215  32.548  1.00 31.800          O  
ATOM  14548  H   GLY A 916      14.432  15.905  35.485  1.00 38.060          H  
ATOM  14549 1HA  GLY A 916      16.492  16.137  33.376  1.00 38.100          H  
ATOM  14550 2HA  GLY A 916      15.510  14.735  33.755  1.00 38.100          H  
ATOM  14551  N   GLN A 917      14.489  15.354  31.472  1.00 32.300          N  
ATOM  14552  CA  GLN A 917      13.641  15.630  30.321  1.00 32.310          C  
ATOM  14553  C   GLN A 917      12.301  14.930  30.430  1.00 32.540          C  
ATOM  14554  O   GLN A 917      12.183  13.892  31.078  1.00 32.860          O  
ATOM  14555  CB  GLN A 917      14.346  15.232  29.026  1.00 45.230          C  
ATOM  14556  CG  GLN A 917      15.606  16.018  28.753  1.00 45.230          C  
ATOM  14557  CD  GLN A 917      15.287  17.480  28.538  1.00 45.230          C  
ATOM  14558  OE1 GLN A 917      14.466  17.812  27.672  1.00 45.230          O  
ATOM  14559  NE2 GLN A 917      15.905  18.353  29.315  1.00 45.230          N  
ATOM  14560  H   GLN A 917      15.053  14.516  31.500  1.00 38.760          H  
ATOM  14561  HA  GLN A 917      13.444  16.702  30.290  1.00 38.770          H  
ATOM  14562 1HB  GLN A 917      14.610  14.176  29.065  1.00 54.280          H  
ATOM  14563 2HB  GLN A 917      13.670  15.369  28.183  1.00 54.280          H  
ATOM  14564 1HG  GLN A 917      16.275  15.934  29.607  1.00 54.280          H  
ATOM  14565 2HG  GLN A 917      16.087  15.631  27.855  1.00 54.280          H  
ATOM  14566 1HE2 GLN A 917      15.722  19.332  29.216  1.00 54.280          H  
ATOM  14567 2HE2 GLN A 917      16.555  18.040  30.010  1.00 54.280          H  
ATOM  14568  N   GLY A 918      11.300  15.501  29.762  1.00 32.460          N  
ATOM  14569  CA  GLY A 918       9.942  14.962  29.699  1.00 32.760          C  
ATOM  14570  C   GLY A 918       9.605  14.298  28.368  1.00 32.880          C  
ATOM  14571  O   GLY A 918       8.443  14.240  27.987  1.00 33.180          O  
ATOM  14572  H   GLY A 918      11.484  16.369  29.277  1.00 38.950          H  
ATOM  14573 1HA  GLY A 918       9.808  14.234  30.502  1.00 39.310          H  
ATOM  14574 2HA  GLY A 918       9.229  15.764  29.889  1.00 39.310          H  
ATOM  14575  N   ARG A 919      10.611  13.874  27.612  1.00 32.720          N  
ATOM  14576  CA  ARG A 919      10.337  13.270  26.316  1.00 32.910          C  
ATOM  14577  C   ARG A 919      10.697  11.779  26.341  1.00 32.610          C  
ATOM  14578  O   ARG A 919      11.722  11.416  26.916  1.00 32.160          O  
ATOM  14579  CB  ARG A 919      11.149  13.966  25.237  1.00 46.000          C  
ATOM  14580  CG  ARG A 919      10.802  15.434  25.037  1.00 46.000          C  
ATOM  14581  CD  ARG A 919      11.604  16.051  23.942  1.00 46.000          C  
ATOM  14582  NE  ARG A 919      11.219  17.443  23.696  1.00 46.000          N  
ATOM  14583  CZ  ARG A 919      11.713  18.522  24.360  1.00 46.000          C  
ATOM  14584  NH1 ARG A 919      12.618  18.368  25.311  1.00 46.000          N  
ATOM  14585  NH2 ARG A 919      11.281  19.734  24.046  1.00 46.000          N  
ATOM  14586  H   ARG A 919      11.560  13.949  27.954  1.00 39.260          H  
ATOM  14587  HA  ARG A 919       9.286  13.418  26.099  1.00 39.490          H  
ATOM  14588 1HB  ARG A 919      12.206  13.912  25.495  1.00 55.200          H  
ATOM  14589 2HB  ARG A 919      11.019  13.450  24.285  1.00 55.200          H  
ATOM  14590 1HG  ARG A 919       9.741  15.527  24.790  1.00 55.200          H  
ATOM  14591 2HG  ARG A 919      11.001  15.977  25.960  1.00 55.200          H  
ATOM  14592 1HD  ARG A 919      12.663  16.014  24.188  1.00 55.200          H  
ATOM  14593 2HD  ARG A 919      11.433  15.491  23.023  1.00 55.200          H  
ATOM  14594  HE  ARG A 919      10.528  17.611  22.976  1.00 55.200          H  
ATOM  14595 1HH1 ARG A 919      12.951  17.444  25.549  1.00 55.200          H  
ATOM  14596 2HH1 ARG A 919      12.990  19.171  25.805  1.00 55.200          H  
ATOM  14597 1HH2 ARG A 919      10.588  19.853  23.318  1.00 55.200          H  
ATOM  14598 2HH2 ARG A 919      11.641  20.542  24.533  1.00 55.200          H  
ATOM  14599  N   PRO A 920       9.875  10.891  25.748  1.00 32.920          N  
ATOM  14600  CA  PRO A 920      10.113   9.465  25.626  1.00 32.780          C  
ATOM  14601  C   PRO A 920      11.156   9.223  24.554  1.00 32.540          C  
ATOM  14602  O   PRO A 920      11.342  10.071  23.683  1.00 32.630          O  
ATOM  14603  CB  PRO A 920       8.742   8.925  25.223  1.00 49.170          C  
ATOM  14604  CG  PRO A 920       8.105  10.055  24.453  1.00 49.170          C  
ATOM  14605  CD  PRO A 920       8.610  11.333  25.118  1.00 49.170          C  
ATOM  14606  HA  PRO A 920      10.441   9.061  26.595  1.00 39.340          H  
ATOM  14607 1HB  PRO A 920       8.869   8.015  24.608  1.00 59.000          H  
ATOM  14608 2HB  PRO A 920       8.170   8.636  26.117  1.00 59.000          H  
ATOM  14609 1HG  PRO A 920       8.390   9.994  23.390  1.00 59.000          H  
ATOM  14610 2HG  PRO A 920       7.008   9.951  24.494  1.00 59.000          H  
ATOM  14611 1HD  PRO A 920       8.803  12.080  24.333  1.00 59.000          H  
ATOM  14612 2HD  PRO A 920       7.883  11.683  25.866  1.00 59.000          H  
ATOM  14613  N   VAL A 921      11.786   8.060  24.580  1.00 32.310          N  
ATOM  14614  CA  VAL A 921      12.714   7.700  23.525  1.00 32.190          C  
ATOM  14615  C   VAL A 921      11.923   7.228  22.300  1.00 32.620          C  
ATOM  14616  O   VAL A 921      11.019   6.409  22.460  1.00 32.590          O  
ATOM  14617  CB  VAL A 921      13.669   6.587  23.987  1.00 45.110          C  
ATOM  14618  CG1 VAL A 921      14.590   6.157  22.826  1.00 45.110          C  
ATOM  14619  CG2 VAL A 921      14.489   7.088  25.151  1.00 45.110          C  
ATOM  14620  H   VAL A 921      11.599   7.412  25.332  1.00 38.770          H  
ATOM  14621  HA  VAL A 921      13.323   8.567  23.315  1.00 38.630          H  
ATOM  14622  HB  VAL A 921      13.089   5.724  24.297  1.00 54.140          H  
ATOM  14623 1HG1 VAL A 921      15.261   5.370  23.159  1.00 54.140          H  
ATOM  14624 2HG1 VAL A 921      13.999   5.783  21.994  1.00 54.140          H  
ATOM  14625 3HG1 VAL A 921      15.177   7.006  22.498  1.00 54.140          H  
ATOM  14626 1HG2 VAL A 921      15.162   6.300  25.490  1.00 54.140          H  
ATOM  14627 2HG2 VAL A 921      15.071   7.954  24.837  1.00 54.140          H  
ATOM  14628 3HG2 VAL A 921      13.832   7.377  25.969  1.00 54.140          H  
ATOM  14629  N   PRO A 922      12.170   7.772  21.093  1.00 33.080          N  
ATOM  14630  CA  PRO A 922      11.522   7.392  19.850  1.00 33.570          C  
ATOM  14631  C   PRO A 922      11.710   5.911  19.562  1.00 33.510          C  
ATOM  14632  O   PRO A 922      12.794   5.370  19.782  1.00 33.250          O  
ATOM  14633  CB  PRO A 922      12.258   8.261  18.824  1.00 50.360          C  
ATOM  14634  CG  PRO A 922      12.720   9.457  19.602  1.00 50.360          C  
ATOM  14635  CD  PRO A 922      13.082   8.930  20.955  1.00 50.360          C  
ATOM  14636  HA  PRO A 922      10.455   7.651  19.902  1.00 40.280          H  
ATOM  14637 1HB  PRO A 922      13.093   7.704  18.397  1.00 60.430          H  
ATOM  14638 2HB  PRO A 922      11.583   8.525  17.997  1.00 60.430          H  
ATOM  14639 1HG  PRO A 922      13.569   9.936  19.106  1.00 60.430          H  
ATOM  14640 2HG  PRO A 922      11.916  10.207  19.654  1.00 60.430          H  
ATOM  14641 1HD  PRO A 922      14.136   8.623  20.998  1.00 60.430          H  
ATOM  14642 2HD  PRO A 922      12.832   9.735  21.662  1.00 60.430          H  
ATOM  14643  N   ARG A 923      10.680   5.286  18.988  1.00 33.830          N  
ATOM  14644  CA  ARG A 923      10.684   3.855  18.671  1.00 33.860          C  
ATOM  14645  C   ARG A 923      11.877   3.420  17.835  1.00 33.570          C  
ATOM  14646  O   ARG A 923      12.425   2.340  18.036  1.00 33.420          O  
ATOM  14647  CB  ARG A 923       9.407   3.459  17.947  1.00 47.390          C  
ATOM  14648  CG  ARG A 923       8.152   3.445  18.822  1.00 47.390          C  
ATOM  14649  CD  ARG A 923       6.997   2.757  18.151  1.00 47.390          C  
ATOM  14650  NE  ARG A 923       6.541   3.465  16.948  1.00 47.390          N  
ATOM  14651  CZ  ARG A 923       5.635   4.474  16.923  1.00 47.390          C  
ATOM  14652  NH1 ARG A 923       5.083   4.914  18.039  1.00 47.390          N  
ATOM  14653  NH2 ARG A 923       5.304   5.024  15.765  1.00 47.390          N  
ATOM  14654  H   ARG A 923       9.839   5.819  18.818  1.00 40.600          H  
ATOM  14655  HA  ARG A 923      10.717   3.304  19.610  1.00 40.630          H  
ATOM  14656 1HB  ARG A 923       9.233   4.146  17.121  1.00 56.870          H  
ATOM  14657 2HB  ARG A 923       9.529   2.463  17.523  1.00 56.870          H  
ATOM  14658 1HG  ARG A 923       8.370   2.918  19.750  1.00 56.870          H  
ATOM  14659 2HG  ARG A 923       7.860   4.469  19.050  1.00 56.870          H  
ATOM  14660 1HD  ARG A 923       7.313   1.758  17.850  1.00 56.870          H  
ATOM  14661 2HD  ARG A 923       6.163   2.667  18.843  1.00 56.870          H  
ATOM  14662  HE  ARG A 923       6.925   3.163  16.061  1.00 56.870          H  
ATOM  14663 1HH1 ARG A 923       5.326   4.501  18.926  1.00 56.870          H  
ATOM  14664 2HH1 ARG A 923       4.409   5.666  18.007  1.00 56.870          H  
ATOM  14665 1HH2 ARG A 923       5.726   4.691  14.908  1.00 56.870          H  
ATOM  14666 2HH2 ARG A 923       4.631   5.775  15.733  1.00 56.870          H  
ATOM  14667  N   ARG A 924      12.317   4.265  16.913  1.00 33.530          N  
ATOM  14668  CA  ARG A 924      13.447   3.926  16.053  1.00 33.360          C  
ATOM  14669  C   ARG A 924      14.745   3.614  16.813  1.00 32.430          C  
ATOM  14670  O   ARG A 924      15.667   3.035  16.236  1.00 32.190          O  
ATOM  14671  CB  ARG A 924      13.740   5.042  15.062  1.00 46.770          C  
ATOM  14672  CG  ARG A 924      14.191   6.320  15.709  1.00 46.770          C  
ATOM  14673  CD  ARG A 924      14.509   7.386  14.761  1.00 46.770          C  
ATOM  14674  NE  ARG A 924      14.881   8.606  15.477  1.00 46.770          N  
ATOM  14675  CZ  ARG A 924      14.037   9.612  15.822  1.00 46.770          C  
ATOM  14676  NH1 ARG A 924      12.763   9.590  15.466  1.00 46.770          N  
ATOM  14677  NH2 ARG A 924      14.503  10.634  16.521  1.00 46.770          N  
ATOM  14678  H   ARG A 924      11.828   5.135  16.776  1.00 40.240          H  
ATOM  14679  HA  ARG A 924      13.173   3.038  15.484  1.00 40.030          H  
ATOM  14680 1HB  ARG A 924      14.523   4.725  14.375  1.00 56.130          H  
ATOM  14681 2HB  ARG A 924      12.849   5.255  14.475  1.00 56.130          H  
ATOM  14682 1HG  ARG A 924      13.431   6.674  16.387  1.00 56.130          H  
ATOM  14683 2HG  ARG A 924      15.098   6.126  16.250  1.00 56.130          H  
ATOM  14684 1HD  ARG A 924      15.368   7.075  14.164  1.00 56.130          H  
ATOM  14685 2HD  ARG A 924      13.671   7.592  14.105  1.00 56.130          H  
ATOM  14686  HE  ARG A 924      15.844   8.657  15.846  1.00 56.130          H  
ATOM  14687 1HH1 ARG A 924      12.396   8.820  14.931  1.00 56.130          H  
ATOM  14688 2HH1 ARG A 924      12.152  10.352  15.729  1.00 56.130          H  
ATOM  14689 1HH2 ARG A 924      15.482  10.658  16.792  1.00 56.130          H  
ATOM  14690 2HH2 ARG A 924      13.892  11.392  16.782  1.00 56.130          H  
ATOM  14691  N   HIS A 925      14.855   4.036  18.079  1.00 31.980          N  
ATOM  14692  CA  HIS A 925      16.062   3.792  18.849  1.00 31.150          C  
ATOM  14693  C   HIS A 925      15.880   2.681  19.889  1.00 30.640          C  
ATOM  14694  O   HIS A 925      16.766   2.448  20.719  1.00 30.340          O  
ATOM  14695  CB  HIS A 925      16.519   5.080  19.548  1.00 43.940          C  
ATOM  14696  CG  HIS A 925      16.930   6.184  18.600  1.00 43.940          C  
ATOM  14697  ND1 HIS A 925      18.037   6.083  17.783  1.00 43.940          N  
ATOM  14698  CD2 HIS A 925      16.402   7.413  18.366  1.00 43.940          C  
ATOM  14699  CE1 HIS A 925      18.168   7.190  17.073  1.00 43.940          C  
ATOM  14700  NE2 HIS A 925      17.196   8.026  17.404  1.00 43.940          N  
ATOM  14701  H   HIS A 925      14.069   4.506  18.538  1.00 38.380          H  
ATOM  14702  HA  HIS A 925      16.859   3.482  18.178  1.00 37.380          H  
ATOM  14703 1HB  HIS A 925      15.698   5.453  20.158  1.00 52.730          H  
ATOM  14704 2HB  HIS A 925      17.351   4.861  20.212  1.00 52.730          H  
ATOM  14705  HD1 HIS A 925      18.679   5.314  17.746  1.00 52.730          H  
ATOM  14706  HD2 HIS A 925      15.541   7.934  18.778  1.00 52.730          H  
ATOM  14707  HE1 HIS A 925      18.989   7.295  16.364  1.00 52.730          H  
ATOM  14708  N   LEU A 926      14.738   1.998  19.856  1.00 30.600          N  
ATOM  14709  CA  LEU A 926      14.450   0.941  20.814  1.00 30.190          C  
ATOM  14710  C   LEU A 926      14.363  -0.434  20.155  1.00 29.610          C  
ATOM  14711  O   LEU A 926      13.341  -0.794  19.567  1.00 29.390          O  
ATOM  14712  CB  LEU A 926      13.134   1.291  21.516  1.00 42.430          C  
ATOM  14713  CG  LEU A 926      13.119   2.667  22.262  1.00 42.430          C  
ATOM  14714  CD1 LEU A 926      11.721   2.980  22.727  1.00 42.430          C  
ATOM  14715  CD2 LEU A 926      14.071   2.617  23.460  1.00 42.430          C  
ATOM  14716  H   LEU A 926      14.038   2.210  19.139  1.00 36.720          H  
ATOM  14717  HA  LEU A 926      15.255   0.894  21.540  1.00 36.230          H  
ATOM  14718 1HB  LEU A 926      12.347   1.318  20.759  1.00 50.920          H  
ATOM  14719 2HB  LEU A 926      12.898   0.505  22.233  1.00 50.920          H  
ATOM  14720  HG  LEU A 926      13.423   3.460  21.577  1.00 50.920          H  
ATOM  14721 1HD1 LEU A 926      11.714   3.946  23.234  1.00 50.920          H  
ATOM  14722 2HD1 LEU A 926      11.055   3.024  21.877  1.00 50.920          H  
ATOM  14723 3HD1 LEU A 926      11.384   2.209  23.414  1.00 50.920          H  
ATOM  14724 1HD2 LEU A 926      14.049   3.558  23.981  1.00 50.920          H  
ATOM  14725 2HD2 LEU A 926      13.756   1.828  24.141  1.00 50.920          H  
ATOM  14726 3HD2 LEU A 926      15.085   2.424  23.129  1.00 50.920          H  
ATOM  14727  N   GLY A 927      15.433  -1.219  20.265  1.00 29.440          N  
ATOM  14728  CA  GLY A 927      15.453  -2.520  19.611  1.00 28.990          C  
ATOM  14729  C   GLY A 927      14.714  -3.541  20.479  1.00 28.260          C  
ATOM  14730  O   GLY A 927      14.580  -3.324  21.686  1.00 27.830          O  
ATOM  14731  H   GLY A 927      16.237  -0.884  20.780  1.00 35.330          H  
ATOM  14732 1HA  GLY A 927      14.988  -2.421  18.633  1.00 34.790          H  
ATOM  14733 2HA  GLY A 927      16.483  -2.836  19.458  1.00 34.790          H  
ATOM  14734  N   PRO A 928      14.215  -4.643  19.896  1.00 28.140          N  
ATOM  14735  CA  PRO A 928      13.552  -5.744  20.572  1.00 27.560          C  
ATOM  14736  C   PRO A 928      14.557  -6.639  21.294  1.00 26.970          C  
ATOM  14737  O   PRO A 928      15.688  -6.803  20.830  1.00 26.680          O  
ATOM  14738  CB  PRO A 928      12.869  -6.468  19.407  1.00 41.340          C  
ATOM  14739  CG  PRO A 928      13.780  -6.209  18.212  1.00 41.340          C  
ATOM  14740  CD  PRO A 928      14.315  -4.804  18.427  1.00 41.340          C  
ATOM  14741  HA  PRO A 928      12.812  -5.339  21.278  1.00 33.070          H  
ATOM  14742 1HB  PRO A 928      12.743  -7.525  19.636  1.00 49.610          H  
ATOM  14743 2HB  PRO A 928      11.858  -6.063  19.255  1.00 49.610          H  
ATOM  14744 1HG  PRO A 928      14.580  -6.967  18.173  1.00 49.610          H  
ATOM  14745 2HG  PRO A 928      13.210  -6.305  17.267  1.00 49.610          H  
ATOM  14746 1HD  PRO A 928      15.363  -4.755  18.093  1.00 49.610          H  
ATOM  14747 2HD  PRO A 928      13.664  -4.085  17.897  1.00 49.610          H  
ATOM  14748  N   SER A 929      14.103  -7.340  22.341  1.00 26.860          N  
ATOM  14749  CA  SER A 929      14.914  -8.350  23.044  1.00 26.370          C  
ATOM  14750  C   SER A 929      15.165  -9.579  22.168  1.00 26.060          C  
ATOM  14751  O   SER A 929      16.090 -10.376  22.404  1.00 25.440          O  
ATOM  14752  CB  SER A 929      14.212  -8.754  24.320  1.00 37.110          C  
ATOM  14753  OG  SER A 929      13.008  -9.414  24.036  1.00 37.110          O  
ATOM  14754  H   SER A 929      13.169  -7.168  22.691  1.00 32.230          H  
ATOM  14755  HA  SER A 929      15.878  -7.903  23.295  1.00 31.640          H  
ATOM  14756 1HB  SER A 929      14.860  -9.408  24.901  1.00 44.540          H  
ATOM  14757 2HB  SER A 929      14.014  -7.868  24.921  1.00 44.540          H  
ATOM  14758  HG  SER A 929      12.621  -9.634  24.891  1.00 44.540          H  
ATOM  14759  N   GLU A 930      14.385  -9.646  21.100  1.00 26.600          N  
ATOM  14760  CA  GLU A 930      14.425 -10.682  20.101  1.00 26.490          C  
ATOM  14761  C   GLU A 930      15.771 -10.707  19.420  1.00 26.260          C  
ATOM  14762  O   GLU A 930      16.192 -11.744  18.917  1.00 26.090          O  
ATOM  14763  CB  GLU A 930      13.323 -10.488  19.072  1.00 37.130          C  
ATOM  14764  CG  GLU A 930      11.951 -10.724  19.627  1.00 37.130          C  
ATOM  14765  CD  GLU A 930      10.860 -10.490  18.641  1.00 37.130          C  
ATOM  14766  OE1 GLU A 930      10.955  -9.550  17.896  1.00 37.130          O  
ATOM  14767  OE2 GLU A 930       9.932 -11.269  18.622  1.00 37.130          O  
ATOM  14768  H   GLU A 930      13.683  -8.927  21.029  1.00 31.920          H  
ATOM  14769  HA  GLU A 930      14.262 -11.636  20.595  1.00 31.790          H  
ATOM  14770 1HB  GLU A 930      13.380  -9.493  18.645  1.00 44.560          H  
ATOM  14771 2HB  GLU A 930      13.465 -11.199  18.261  1.00 44.560          H  
ATOM  14772 1HG  GLU A 930      11.916 -11.747  19.972  1.00 44.560          H  
ATOM  14773 2HG  GLU A 930      11.801 -10.077  20.490  1.00 44.560          H  
ATOM  14774  N   LYS A 931      16.505  -9.588  19.395  1.00 26.360          N  
ATOM  14775  CA  LYS A 931      17.785  -9.648  18.711  1.00 26.240          C  
ATOM  14776  C   LYS A 931      18.682 -10.706  19.356  1.00 25.520          C  
ATOM  14777  O   LYS A 931      19.505 -11.322  18.665  1.00 25.580          O  
ATOM  14778  CB  LYS A 931      18.479  -8.280  18.707  1.00 36.780          C  
ATOM  14779  CG  LYS A 931      18.988  -7.794  20.067  1.00 36.780          C  
ATOM  14780  CD  LYS A 931      19.612  -6.405  19.964  1.00 36.780          C  
ATOM  14781  CE  LYS A 931      20.180  -5.944  21.307  1.00 36.780          C  
ATOM  14782  NZ  LYS A 931      20.786  -4.583  21.218  1.00 36.780          N  
ATOM  14783  H   LYS A 931      16.192  -8.719  19.845  1.00 31.630          H  
ATOM  14784  HA  LYS A 931      17.619  -9.949  17.680  1.00 31.490          H  
ATOM  14785 1HB  LYS A 931      19.324  -8.304  18.022  1.00 44.140          H  
ATOM  14786 2HB  LYS A 931      17.777  -7.528  18.337  1.00 44.140          H  
ATOM  14787 1HG  LYS A 931      18.166  -7.773  20.786  1.00 44.140          H  
ATOM  14788 2HG  LYS A 931      19.754  -8.474  20.428  1.00 44.140          H  
ATOM  14789 1HD  LYS A 931      20.410  -6.419  19.222  1.00 44.140          H  
ATOM  14790 2HD  LYS A 931      18.849  -5.694  19.641  1.00 44.140          H  
ATOM  14791 1HE  LYS A 931      19.377  -5.926  22.044  1.00 44.140          H  
ATOM  14792 2HE  LYS A 931      20.943  -6.651  21.634  1.00 44.140          H  
ATOM  14793 1HZ  LYS A 931      21.149  -4.312  22.122  1.00 44.140          H  
ATOM  14794 2HZ  LYS A 931      21.541  -4.591  20.544  1.00 44.140          H  
ATOM  14795 3HZ  LYS A 931      20.085  -3.920  20.927  1.00 44.140          H  
ATOM  14796  N   VAL A 932      18.492 -10.968  20.661  1.00 24.900          N  
ATOM  14797  CA  VAL A 932      19.281 -11.955  21.357  1.00 24.230          C  
ATOM  14798  C   VAL A 932      18.691 -13.311  21.058  1.00 23.830          C  
ATOM  14799  O   VAL A 932      19.398 -14.233  20.661  1.00 23.290          O  
ATOM  14800  CB  VAL A 932      19.298 -11.699  22.875  1.00 34.190          C  
ATOM  14801  CG1 VAL A 932      20.047 -12.844  23.590  1.00 34.190          C  
ATOM  14802  CG2 VAL A 932      19.950 -10.346  23.142  1.00 34.190          C  
ATOM  14803  H   VAL A 932      17.770 -10.474  21.194  1.00 29.880          H  
ATOM  14804  HA  VAL A 932      20.304 -11.918  20.986  1.00 29.080          H  
ATOM  14805  HB  VAL A 932      18.276 -11.688  23.256  1.00 41.030          H  
ATOM  14806 1HG1 VAL A 932      20.052 -12.664  24.663  1.00 41.030          H  
ATOM  14807 2HG1 VAL A 932      19.554 -13.798  23.398  1.00 41.030          H  
ATOM  14808 3HG1 VAL A 932      21.073 -12.896  23.229  1.00 41.030          H  
ATOM  14809 1HG2 VAL A 932      19.961 -10.151  24.216  1.00 41.030          H  
ATOM  14810 2HG2 VAL A 932      20.970 -10.354  22.763  1.00 41.030          H  
ATOM  14811 3HG2 VAL A 932      19.383  -9.565  22.641  1.00 41.030          H  
ATOM  14812  N   GLN A 933      17.371 -13.425  21.183  1.00 24.180          N  
ATOM  14813  CA  GLN A 933      16.729 -14.727  20.986  1.00 23.920          C  
ATOM  14814  C   GLN A 933      17.042 -15.295  19.598  1.00 23.580          C  
ATOM  14815  O   GLN A 933      17.216 -16.505  19.443  1.00 23.440          O  
ATOM  14816  CB  GLN A 933      15.213 -14.610  21.134  1.00 33.590          C  
ATOM  14817  CG  GLN A 933      14.737 -14.304  22.543  1.00 33.590          C  
ATOM  14818  CD  GLN A 933      13.235 -14.108  22.601  1.00 33.590          C  
ATOM  14819  OE1 GLN A 933      12.515 -14.574  21.701  1.00 33.590          O  
ATOM  14820  NE2 GLN A 933      12.761 -13.427  23.636  1.00 33.590          N  
ATOM  14821  H   GLN A 933      16.840 -12.599  21.476  1.00 29.020          H  
ATOM  14822  HA  GLN A 933      17.115 -15.420  21.735  1.00 28.700          H  
ATOM  14823 1HB  GLN A 933      14.846 -13.845  20.462  1.00 40.310          H  
ATOM  14824 2HB  GLN A 933      14.755 -15.551  20.827  1.00 40.310          H  
ATOM  14825 1HG  GLN A 933      15.009 -15.131  23.198  1.00 40.310          H  
ATOM  14826 2HG  GLN A 933      15.215 -13.382  22.883  1.00 40.310          H  
ATOM  14827 1HE2 GLN A 933      11.780 -13.251  23.737  1.00 40.310          H  
ATOM  14828 2HE2 GLN A 933      13.391 -13.073  24.328  1.00 40.310          H  
ATOM  14829  N   VAL A 934      17.105 -14.420  18.594  1.00 23.540          N  
ATOM  14830  CA  VAL A 934      17.446 -14.835  17.247  1.00 23.360          C  
ATOM  14831  C   VAL A 934      18.946 -15.143  17.156  1.00 22.870          C  
ATOM  14832  O   VAL A 934      19.333 -16.177  16.628  1.00 22.660          O  
ATOM  14833  CB  VAL A 934      17.011 -13.791  16.210  1.00 32.780          C  
ATOM  14834  CG1 VAL A 934      17.509 -14.173  14.829  1.00 32.780          C  
ATOM  14835  CG2 VAL A 934      15.492 -13.720  16.197  1.00 32.780          C  
ATOM  14836  H   VAL A 934      16.903 -13.437  18.790  1.00 28.250          H  
ATOM  14837  HA  VAL A 934      16.900 -15.752  17.026  1.00 28.030          H  
ATOM  14838  HB  VAL A 934      17.425 -12.817  16.471  1.00 39.330          H  
ATOM  14839 1HG1 VAL A 934      17.165 -13.441  14.136  1.00 39.330          H  
ATOM  14840 2HG1 VAL A 934      18.598 -14.219  14.801  1.00 39.330          H  
ATOM  14841 3HG1 VAL A 934      17.103 -15.145  14.550  1.00 39.330          H  
ATOM  14842 1HG2 VAL A 934      15.178 -12.997  15.475  1.00 39.330          H  
ATOM  14843 2HG2 VAL A 934      15.086 -14.694  15.929  1.00 39.330          H  
ATOM  14844 3HG2 VAL A 934      15.127 -13.433  17.182  1.00 39.330          H  
ATOM  14845  N   THR A 935      19.818 -14.284  17.696  1.00 22.810          N  
ATOM  14846  CA  THR A 935      21.261 -14.541  17.634  1.00 22.520          C  
ATOM  14847  C   THR A 935      21.599 -15.921  18.207  1.00 22.030          C  
ATOM  14848  O   THR A 935      22.384 -16.677  17.619  1.00 21.750          O  
ATOM  14849  CB  THR A 935      22.065 -13.455  18.390  1.00 31.640          C  
ATOM  14850  OG1 THR A 935      21.842 -12.175  17.777  1.00 31.640          O  
ATOM  14851  CG2 THR A 935      23.559 -13.772  18.345  1.00 31.640          C  
ATOM  14852  H   THR A 935      19.501 -13.415  18.124  1.00 27.370          H  
ATOM  14853  HA  THR A 935      21.565 -14.523  16.588  1.00 27.020          H  
ATOM  14854  HB  THR A 935      21.733 -13.413  19.428  1.00 37.970          H  
ATOM  14855  HG1 THR A 935      20.922 -11.882  17.947  1.00 37.970          H  
ATOM  14856 1HG2 THR A 935      24.104 -12.994  18.875  1.00 37.970          H  
ATOM  14857 2HG2 THR A 935      23.760 -14.731  18.818  1.00 37.970          H  
ATOM  14858 3HG2 THR A 935      23.888 -13.805  17.308  1.00 37.970          H  
ATOM  14859  N   GLU A 936      20.964 -16.269  19.327  1.00 22.040          N  
ATOM  14860  CA  GLU A 936      21.167 -17.532  20.030  1.00 21.720          C  
ATOM  14861  C   GLU A 936      20.825 -18.755  19.184  1.00 21.500          C  
ATOM  14862  O   GLU A 936      21.218 -19.868  19.522  1.00 21.050          O  
ATOM  14863  CB  GLU A 936      20.355 -17.588  21.330  1.00 30.540          C  
ATOM  14864  CG  GLU A 936      20.858 -16.684  22.454  1.00 30.540          C  
ATOM  14865  CD  GLU A 936      19.987 -16.748  23.684  1.00 30.540          C  
ATOM  14866  OE1 GLU A 936      18.973 -17.409  23.648  1.00 30.540          O  
ATOM  14867  OE2 GLU A 936      20.338 -16.133  24.662  1.00 30.540          O  
ATOM  14868  H   GLU A 936      20.330 -15.580  19.746  1.00 26.450          H  
ATOM  14869  HA  GLU A 936      22.220 -17.597  20.296  1.00 26.060          H  
ATOM  14870 1HB  GLU A 936      19.322 -17.299  21.117  1.00 36.640          H  
ATOM  14871 2HB  GLU A 936      20.337 -18.611  21.704  1.00 36.640          H  
ATOM  14872 1HG  GLU A 936      21.867 -16.993  22.722  1.00 36.640          H  
ATOM  14873 2HG  GLU A 936      20.907 -15.663  22.095  1.00 36.640          H  
ATOM  14874  N   ALA A 937      20.085 -18.591  18.091  1.00 21.920          N  
ATOM  14875  CA  ALA A 937      19.693 -19.696  17.231  1.00 21.880          C  
ATOM  14876  C   ALA A 937      20.940 -20.415  16.666  1.00 21.280          C  
ATOM  14877  O   ALA A 937      20.877 -21.589  16.271  1.00 21.170          O  
ATOM  14878  CB  ALA A 937      18.784 -19.175  16.139  1.00 30.650          C  
ATOM  14879  H   ALA A 937      19.800 -17.650  17.808  1.00 26.300          H  
ATOM  14880  HA  ALA A 937      19.132 -20.409  17.832  1.00 26.260          H  
ATOM  14881 1HB  ALA A 937      18.444 -19.984  15.553  1.00 36.780          H  
ATOM  14882 2HB  ALA A 937      17.925 -18.681  16.600  1.00 36.780          H  
ATOM  14883 3HB  ALA A 937      19.323 -18.454  15.517  1.00 36.780          H  
ATOM  14884  N   LYS A 938      22.078 -19.695  16.635  1.00 21.020          N  
ATOM  14885  CA  LYS A 938      23.377 -20.185  16.181  1.00 20.520          C  
ATOM  14886  C   LYS A 938      24.235 -20.702  17.339  1.00 20.020          C  
ATOM  14887  O   LYS A 938      25.438 -20.932  17.179  1.00 19.940          O  
ATOM  14888  CB  LYS A 938      24.168 -19.105  15.442  1.00 28.930          C  
ATOM  14889  CG  LYS A 938      23.609 -18.687  14.116  1.00 28.930          C  
ATOM  14890  CD  LYS A 938      24.535 -17.683  13.440  1.00 28.930          C  
ATOM  14891  CE  LYS A 938      24.052 -17.286  12.053  1.00 28.930          C  
ATOM  14892  NZ  LYS A 938      25.006 -16.329  11.407  1.00 28.930          N  
ATOM  14893  H   LYS A 938      22.043 -18.722  16.960  1.00 25.220          H  
ATOM  14894  HA  LYS A 938      23.213 -21.017  15.498  1.00 24.620          H  
ATOM  14895 1HB  LYS A 938      24.220 -18.213  16.072  1.00 34.710          H  
ATOM  14896 2HB  LYS A 938      25.188 -19.453  15.282  1.00 34.710          H  
ATOM  14897 1HG  LYS A 938      23.538 -19.569  13.496  1.00 34.710          H  
ATOM  14898 2HG  LYS A 938      22.610 -18.260  14.243  1.00 34.710          H  
ATOM  14899 1HD  LYS A 938      24.596 -16.788  14.060  1.00 34.710          H  
ATOM  14900 2HD  LYS A 938      25.533 -18.113  13.357  1.00 34.710          H  
ATOM  14901 1HE  LYS A 938      23.968 -18.178  11.434  1.00 34.710          H  
ATOM  14902 2HE  LYS A 938      23.067 -16.815  12.129  1.00 34.710          H  
ATOM  14903 1HZ  LYS A 938      24.681 -16.080  10.485  1.00 34.710          H  
ATOM  14904 2HZ  LYS A 938      25.084 -15.493  11.971  1.00 34.710          H  
ATOM  14905 3HZ  LYS A 938      25.915 -16.764  11.327  1.00 34.710          H  
ATOM  14906  N   ALA A 939      23.642 -20.884  18.520  1.00 19.790          N  
ATOM  14907  CA  ALA A 939      24.378 -21.340  19.697  1.00 19.460          C  
ATOM  14908  C   ALA A 939      24.753 -22.825  19.621  1.00 19.610          C  
ATOM  14909  O   ALA A 939      24.272 -23.670  20.389  1.00 19.780          O  
ATOM  14910  CB  ALA A 939      23.568 -21.085  20.958  1.00 27.380          C  
ATOM  14911  H   ALA A 939      22.653 -20.650  18.627  1.00 23.750          H  
ATOM  14912  HA  ALA A 939      25.301 -20.763  19.753  1.00 23.350          H  
ATOM  14913 1HB  ALA A 939      24.144 -21.391  21.830  1.00 32.850          H  
ATOM  14914 2HB  ALA A 939      23.335 -20.022  21.032  1.00 32.850          H  
ATOM  14915 3HB  ALA A 939      22.648 -21.649  20.918  1.00 32.850          H  
ATOM  14916  N   ASP A 940      25.750 -23.084  18.774  1.00 19.630          N  
ATOM  14917  CA  ASP A 940      26.319 -24.390  18.432  1.00 19.690          C  
ATOM  14918  C   ASP A 940      26.942 -25.133  19.605  1.00 19.520          C  
ATOM  14919  O   ASP A 940      27.330 -26.289  19.462  1.00 19.460          O  
ATOM  14920  CB  ASP A 940      27.364 -24.250  17.319  1.00 27.540          C  
ATOM  14921  CG  ASP A 940      26.766 -24.020  15.915  1.00 27.540          C  
ATOM  14922  OD1 ASP A 940      25.603 -24.312  15.708  1.00 27.540          O  
ATOM  14923  OD2 ASP A 940      27.487 -23.565  15.064  1.00 27.540          O  
ATOM  14924  H   ASP A 940      26.049 -22.278  18.221  1.00 23.560          H  
ATOM  14925  HA  ASP A 940      25.509 -25.004  18.044  1.00 23.630          H  
ATOM  14926 1HB  ASP A 940      28.012 -23.405  17.550  1.00 33.050          H  
ATOM  14927 2HB  ASP A 940      27.992 -25.140  17.294  1.00 33.050          H  
ATOM  14928  N   GLY A 941      27.080 -24.466  20.753  1.00 19.570          N  
ATOM  14929  CA  GLY A 941      27.590 -25.086  21.974  1.00 19.680          C  
ATOM  14930  C   GLY A 941      26.651 -26.209  22.462  1.00 19.270          C  
ATOM  14931  O   GLY A 941      27.030 -27.026  23.304  1.00 19.140          O  
ATOM  14932  H   GLY A 941      26.790 -23.499  20.783  1.00 23.480          H  
ATOM  14933 1HA  GLY A 941      28.583 -25.494  21.787  1.00 23.620          H  
ATOM  14934 2HA  GLY A 941      27.691 -24.330  22.750  1.00 23.620          H  
ATOM  14935  N   ALA A 942      25.403 -26.209  21.975  1.00 19.180          N  
ATOM  14936  CA  ALA A 942      24.436 -27.263  22.274  1.00 18.940          C  
ATOM  14937  C   ALA A 942      24.991 -28.564  21.676  1.00 18.640          C  
ATOM  14938  O   ALA A 942      25.726 -28.522  20.690  1.00 18.620          O  
ATOM  14939  CB  ALA A 942      23.079 -26.904  21.717  1.00 26.610          C  
ATOM  14940  H   ALA A 942      25.131 -25.455  21.337  1.00 23.020          H  
ATOM  14941  HA  ALA A 942      24.362 -27.390  23.355  1.00 22.730          H  
ATOM  14942 1HB  ALA A 942      22.369 -27.697  21.930  1.00 31.930          H  
ATOM  14943 2HB  ALA A 942      22.730 -25.971  22.163  1.00 31.930          H  
ATOM  14944 3HB  ALA A 942      23.186 -26.776  20.674  1.00 31.930          H  
ATOM  14945  N   LEU A 943      24.701 -29.722  22.272  1.00 18.510          N  
ATOM  14946  CA  LEU A 943      25.300 -30.950  21.746  1.00 18.350          C  
ATOM  14947  C   LEU A 943      24.399 -31.788  20.852  1.00 18.370          C  
ATOM  14948  O   LEU A 943      24.894 -32.522  19.995  1.00 18.360          O  
ATOM  14949  CB  LEU A 943      25.789 -31.814  22.912  1.00 25.750          C  
ATOM  14950  CG  LEU A 943      26.860 -31.167  23.852  1.00 25.750          C  
ATOM  14951  CD1 LEU A 943      27.163 -32.140  24.981  1.00 25.750          C  
ATOM  14952  CD2 LEU A 943      28.148 -30.813  23.071  1.00 25.750          C  
ATOM  14953  H   LEU A 943      24.043 -29.764  23.057  1.00 22.210          H  
ATOM  14954  HA  LEU A 943      26.155 -30.672  21.138  1.00 22.020          H  
ATOM  14955 1HB  LEU A 943      24.922 -32.077  23.524  1.00 30.900          H  
ATOM  14956 2HB  LEU A 943      26.208 -32.733  22.504  1.00 30.900          H  
ATOM  14957  HG  LEU A 943      26.452 -30.253  24.290  1.00 30.900          H  
ATOM  14958 1HD1 LEU A 943      27.891 -31.692  25.658  1.00 30.900          H  
ATOM  14959 2HD1 LEU A 943      26.246 -32.358  25.530  1.00 30.900          H  
ATOM  14960 3HD1 LEU A 943      27.571 -33.063  24.571  1.00 30.900          H  
ATOM  14961 1HD2 LEU A 943      28.869 -30.369  23.757  1.00 30.900          H  
ATOM  14962 2HD2 LEU A 943      28.572 -31.715  22.633  1.00 30.900          H  
ATOM  14963 3HD2 LEU A 943      27.930 -30.092  22.283  1.00 30.900          H  
ATOM  14964  N   THR A 944      23.095 -31.699  21.053  1.00 18.550          N  
ATOM  14965  CA  THR A 944      22.156 -32.534  20.299  1.00 18.730          C  
ATOM  14966  C   THR A 944      21.265 -31.638  19.438  1.00 18.560          C  
ATOM  14967  O   THR A 944      20.787 -30.606  19.908  1.00 18.170          O  
ATOM  14968  CB  THR A 944      21.327 -33.429  21.261  1.00 26.150          C  
ATOM  14969  OG1 THR A 944      22.210 -34.264  22.009  1.00 26.150          O  
ATOM  14970  CG2 THR A 944      20.391 -34.344  20.491  1.00 26.150          C  
ATOM  14971  H   THR A 944      22.748 -31.056  21.775  1.00 22.260          H  
ATOM  14972  HA  THR A 944      22.717 -33.187  19.629  1.00 22.480          H  
ATOM  14973  HB  THR A 944      20.756 -32.806  21.937  1.00 31.380          H  
ATOM  14974  HG1 THR A 944      22.711 -33.726  22.628  1.00 31.380          H  
ATOM  14975 1HG2 THR A 944      19.838 -34.966  21.196  1.00 31.380          H  
ATOM  14976 2HG2 THR A 944      19.704 -33.787  19.922  1.00 31.380          H  
ATOM  14977 3HG2 THR A 944      20.971 -34.982  19.827  1.00 31.380          H  
ATOM  14978  N   GLN A 945      20.979 -32.032  18.190  1.00 18.960          N  
ATOM  14979  CA  GLN A 945      20.132 -31.183  17.336  1.00 18.990          C  
ATOM  14980  C   GLN A 945      18.773 -30.876  17.979  1.00 18.750          C  
ATOM  14981  O   GLN A 945      18.181 -29.830  17.702  1.00 18.740          O  
ATOM  14982  CB  GLN A 945      19.917 -31.816  15.957  1.00 26.570          C  
ATOM  14983  CG  GLN A 945      21.175 -31.938  15.131  1.00 26.570          C  
ATOM  14984  CD  GLN A 945      21.912 -33.231  15.390  1.00 26.570          C  
ATOM  14985  OE1 GLN A 945      21.658 -33.895  16.410  1.00 26.570          O  
ATOM  14986  NE2 GLN A 945      22.818 -33.593  14.495  1.00 26.570          N  
ATOM  14987  H   GLN A 945      21.370 -32.904  17.822  1.00 22.750          H  
ATOM  14988  HA  GLN A 945      20.648 -30.238  17.188  1.00 22.790          H  
ATOM  14989 1HB  GLN A 945      19.470 -32.804  16.064  1.00 31.890          H  
ATOM  14990 2HB  GLN A 945      19.220 -31.204  15.383  1.00 31.890          H  
ATOM  14991 1HG  GLN A 945      20.908 -31.887  14.084  1.00 31.890          H  
ATOM  14992 2HG  GLN A 945      21.836 -31.110  15.383  1.00 31.890          H  
ATOM  14993 1HE2 GLN A 945      23.338 -34.440  14.621  1.00 31.890          H  
ATOM  14994 2HE2 GLN A 945      22.992 -33.018  13.693  1.00 31.890          H  
ATOM  14995  N   GLU A 946      18.289 -31.793  18.822  1.00 18.680          N  
ATOM  14996  CA  GLU A 946      17.034 -31.663  19.546  1.00 18.600          C  
ATOM  14997  C   GLU A 946      17.076 -30.468  20.491  1.00 18.000          C  
ATOM  14998  O   GLU A 946      16.052 -29.821  20.722  1.00 17.790          O  
ATOM  14999  CB  GLU A 946      16.757 -32.929  20.352  1.00 26.070          C  
ATOM  15000  CG  GLU A 946      16.442 -34.158  19.518  1.00 26.070          C  
ATOM  15001  CD  GLU A 946      16.289 -35.393  20.356  1.00 26.070          C  
ATOM  15002  OE1 GLU A 946      16.597 -35.330  21.523  1.00 26.070          O  
ATOM  15003  OE2 GLU A 946      15.868 -36.397  19.836  1.00 26.070          O  
ATOM  15004  H   GLU A 946      18.813 -32.644  18.943  1.00 22.420          H  
ATOM  15005  HA  GLU A 946      16.227 -31.510  18.830  1.00 22.320          H  
ATOM  15006 1HB  GLU A 946      17.611 -33.153  20.987  1.00 31.290          H  
ATOM  15007 2HB  GLU A 946      15.906 -32.755  21.010  1.00 31.290          H  
ATOM  15008 1HG  GLU A 946      15.514 -33.983  18.974  1.00 31.290          H  
ATOM  15009 2HG  GLU A 946      17.235 -34.310  18.788  1.00 31.290          H  
ATOM  15010  N   GLU A 947      18.257 -30.203  21.072  1.00 17.860          N  
ATOM  15011  CA  GLU A 947      18.461 -29.087  21.975  1.00 17.430          C  
ATOM  15012  C   GLU A 947      18.502 -27.819  21.145  1.00 17.080          C  
ATOM  15013  O   GLU A 947      17.907 -26.806  21.490  1.00 16.840          O  
ATOM  15014  CB  GLU A 947      19.805 -29.227  22.705  1.00 24.570          C  
ATOM  15015  CG  GLU A 947      19.926 -30.374  23.695  1.00 24.570          C  
ATOM  15016  CD  GLU A 947      21.381 -30.580  24.141  1.00 24.570          C  
ATOM  15017  OE1 GLU A 947      22.271 -30.100  23.434  1.00 24.570          O  
ATOM  15018  OE2 GLU A 947      21.605 -31.203  25.146  1.00 24.570          O  
ATOM  15019  H   GLU A 947      19.076 -30.759  20.844  1.00 21.430          H  
ATOM  15020  HA  GLU A 947      17.637 -29.032  22.686  1.00 20.920          H  
ATOM  15021 1HB  GLU A 947      20.595 -29.337  21.978  1.00 29.490          H  
ATOM  15022 2HB  GLU A 947      20.008 -28.308  23.253  1.00 29.490          H  
ATOM  15023 1HG  GLU A 947      19.313 -30.155  24.568  1.00 29.490          H  
ATOM  15024 2HG  GLU A 947      19.543 -31.282  23.236  1.00 29.490          H  
ATOM  15025  N   LYS A 948      19.174 -27.893  20.001  1.00 17.190          N  
ATOM  15026  CA  LYS A 948      19.317 -26.725  19.137  1.00 17.010          C  
ATOM  15027  C   LYS A 948      17.943 -26.243  18.652  1.00 16.690          C  
ATOM  15028  O   LYS A 948      17.658 -25.044  18.602  1.00 16.540          O  
ATOM  15029  CB  LYS A 948      20.245 -27.059  17.971  1.00 23.890          C  
ATOM  15030  CG  LYS A 948      21.673 -27.265  18.431  1.00 23.890          C  
ATOM  15031  CD  LYS A 948      22.660 -27.642  17.338  1.00 23.890          C  
ATOM  15032  CE  LYS A 948      24.029 -27.979  17.969  1.00 23.890          C  
ATOM  15033  NZ  LYS A 948      25.071 -28.322  16.959  1.00 23.890          N  
ATOM  15034  H   LYS A 948      19.639 -28.779  19.782  1.00 20.630          H  
ATOM  15035  HA  LYS A 948      19.771 -25.928  19.719  1.00 20.410          H  
ATOM  15036 1HB  LYS A 948      19.898 -27.947  17.458  1.00 28.660          H  
ATOM  15037 2HB  LYS A 948      20.238 -26.244  17.270  1.00 28.660          H  
ATOM  15038 1HG  LYS A 948      22.003 -26.323  18.861  1.00 28.660          H  
ATOM  15039 2HG  LYS A 948      21.693 -28.036  19.206  1.00 28.660          H  
ATOM  15040 1HD  LYS A 948      22.296 -28.500  16.777  1.00 28.660          H  
ATOM  15041 2HD  LYS A 948      22.795 -26.806  16.660  1.00 28.660          H  
ATOM  15042 1HE  LYS A 948      24.375 -27.126  18.551  1.00 28.660          H  
ATOM  15043 2HE  LYS A 948      23.900 -28.833  18.641  1.00 28.660          H  
ATOM  15044 1HZ  LYS A 948      25.939 -28.538  17.446  1.00 28.660          H  
ATOM  15045 2HZ  LYS A 948      24.784 -29.120  16.423  1.00 28.660          H  
ATOM  15046 3HZ  LYS A 948      25.219 -27.531  16.337  1.00 28.660          H  
ATOM  15047  N   ALA A 949      17.066 -27.190  18.343  1.00 16.710          N  
ATOM  15048  CA  ALA A 949      15.707 -26.914  17.902  1.00 16.460          C  
ATOM  15049  C   ALA A 949      14.878 -26.204  18.980  1.00 15.610          C  
ATOM  15050  O   ALA A 949      13.836 -25.620  18.679  1.00 15.480          O  
ATOM  15051  CB  ALA A 949      15.024 -28.204  17.492  1.00 23.140          C  
ATOM  15052  H   ALA A 949      17.381 -28.166  18.368  1.00 20.050          H  
ATOM  15053  HA  ALA A 949      15.761 -26.258  17.047  1.00 19.750          H  
ATOM  15054 1HB  ALA A 949      14.020 -27.986  17.130  1.00 27.770          H  
ATOM  15055 2HB  ALA A 949      15.601 -28.681  16.701  1.00 27.770          H  
ATOM  15056 3HB  ALA A 949      14.968 -28.870  18.356  1.00 27.770          H  
ATOM  15057  N   ALA A 950      15.289 -26.327  20.248  1.00 15.170          N  
ATOM  15058  CA  ALA A 950      14.583 -25.764  21.385  1.00 14.500          C  
ATOM  15059  C   ALA A 950      15.014 -24.329  21.675  1.00 13.700          C  
ATOM  15060  O   ALA A 950      14.524 -23.699  22.626  1.00 13.630          O  
ATOM  15061  CB  ALA A 950      14.803 -26.621  22.614  1.00 20.570          C  
ATOM  15062  H   ALA A 950      16.187 -26.765  20.449  1.00 18.200          H  
ATOM  15063  HA  ALA A 950      13.526 -25.768  21.155  1.00 17.400          H  
ATOM  15064 1HB  ALA A 950      14.233 -26.206  23.444  1.00 24.680          H  
ATOM  15065 2HB  ALA A 950      14.469 -27.638  22.407  1.00 24.680          H  
ATOM  15066 3HB  ALA A 950      15.858 -26.631  22.865  1.00 24.680          H  
ATOM  15067  N   ILE A 951      15.952 -23.802  20.903  1.00 13.180          N  
ATOM  15068  CA  ILE A 951      16.394 -22.467  21.205  1.00 12.550          C  
ATOM  15069  C   ILE A 951      15.312 -21.495  20.801  1.00 11.610          C  
ATOM  15070  O   ILE A 951      14.891 -21.447  19.648  1.00 11.550          O  
ATOM  15071  CB  ILE A 951      17.713 -22.152  20.480  1.00 17.820          C  
ATOM  15072  CG1 ILE A 951      18.830 -23.113  20.999  1.00 17.820          C  
ATOM  15073  CG2 ILE A 951      18.093 -20.678  20.699  1.00 17.820          C  
ATOM  15074  CD1 ILE A 951      20.104 -23.122  20.152  1.00 17.820          C  
ATOM  15075  H   ILE A 951      16.358 -24.321  20.117  1.00 15.820          H  
ATOM  15076  HA  ILE A 951      16.560 -22.385  22.278  1.00 15.060          H  
ATOM  15077  HB  ILE A 951      17.593 -22.347  19.413  1.00 21.390          H  
ATOM  15078 1HG1 ILE A 951      19.095 -22.819  22.011  1.00 21.390          H  
ATOM  15079 2HG1 ILE A 951      18.435 -24.128  21.029  1.00 21.390          H  
ATOM  15080 1HG2 ILE A 951      18.991 -20.481  20.199  1.00 21.390          H  
ATOM  15081 2HG2 ILE A 951      17.324 -20.014  20.307  1.00 21.390          H  
ATOM  15082 3HG2 ILE A 951      18.226 -20.479  21.762  1.00 21.390          H  
ATOM  15083 1HD1 ILE A 951      20.828 -23.815  20.583  1.00 21.390          H  
ATOM  15084 2HD1 ILE A 951      19.861 -23.437  19.134  1.00 21.390          H  
ATOM  15085 3HD1 ILE A 951      20.536 -22.143  20.121  1.00 21.390          H  
ATOM  15086  N   GLY A 952      14.873 -20.702  21.769  1.00 11.020          N  
ATOM  15087  CA  GLY A 952      13.810 -19.735  21.569  1.00 10.250          C  
ATOM  15088  C   GLY A 952      12.401 -20.324  21.728  1.00  9.750          C  
ATOM  15089  O   GLY A 952      11.417 -19.611  21.512  1.00 10.050          O  
ATOM  15090  H   GLY A 952      15.278 -20.802  22.690  1.00 13.220          H  
ATOM  15091 1HA  GLY A 952      13.939 -18.920  22.281  1.00 12.300          H  
ATOM  15092 2HA  GLY A 952      13.911 -19.296  20.580  1.00 12.300          H  
ATOM  15093  N   THR A 953      12.282 -21.614  22.069  1.00  9.120          N  
ATOM  15094  CA  THR A 953      10.961 -22.206  22.222  1.00  8.610          C  
ATOM  15095  C   THR A 953      10.422 -21.914  23.602  1.00  7.950          C  
ATOM  15096  O   THR A 953      11.138 -21.428  24.482  1.00  7.800          O  
ATOM  15097  CB  THR A 953      10.936 -23.720  21.962  1.00 12.260          C  
ATOM  15098  OG1 THR A 953      11.726 -24.407  22.942  1.00 12.260          O  
ATOM  15099  CG2 THR A 953      11.479 -23.970  20.583  1.00 12.260          C  
ATOM  15100  H   THR A 953      13.107 -22.202  22.241  1.00 10.940          H  
ATOM  15101  HA  THR A 953      10.288 -21.744  21.504  1.00 10.330          H  
ATOM  15102  HB  THR A 953       9.913 -24.095  22.011  1.00 14.710          H  
ATOM  15103  HG1 THR A 953      11.250 -24.444  23.786  1.00 14.710          H  
ATOM  15104 1HG2 THR A 953      11.461 -25.037  20.367  1.00 14.710          H  
ATOM  15105 2HG2 THR A 953      10.851 -23.456  19.875  1.00 14.710          H  
ATOM  15106 3HG2 THR A 953      12.495 -23.599  20.498  1.00 14.710          H  
ATOM  15107  N   VAL A 954       9.154 -22.227  23.790  1.00  7.730          N  
ATOM  15108  CA  VAL A 954       8.482 -22.031  25.058  1.00  7.210          C  
ATOM  15109  C   VAL A 954       9.077 -22.984  26.089  1.00  6.610          C  
ATOM  15110  O   VAL A 954       9.243 -24.173  25.820  1.00  6.770          O  
ATOM  15111  CB  VAL A 954       6.980 -22.271  24.873  1.00 10.300          C  
ATOM  15112  CG1 VAL A 954       6.252 -22.164  26.196  1.00 10.300          C  
ATOM  15113  CG2 VAL A 954       6.446 -21.272  23.868  1.00 10.300          C  
ATOM  15114  H   VAL A 954       8.648 -22.633  23.014  1.00  9.280          H  
ATOM  15115  HA  VAL A 954       8.643 -21.004  25.388  1.00  8.650          H  
ATOM  15116  HB  VAL A 954       6.821 -23.280  24.491  1.00 12.360          H  
ATOM  15117 1HG1 VAL A 954       5.212 -22.329  26.015  1.00 12.360          H  
ATOM  15118 2HG1 VAL A 954       6.623 -22.902  26.910  1.00 12.360          H  
ATOM  15119 3HG1 VAL A 954       6.386 -21.165  26.613  1.00 12.360          H  
ATOM  15120 1HG2 VAL A 954       5.392 -21.453  23.709  1.00 12.360          H  
ATOM  15121 2HG2 VAL A 954       6.595 -20.262  24.248  1.00 12.360          H  
ATOM  15122 3HG2 VAL A 954       6.966 -21.378  22.920  1.00 12.360          H  
ATOM  15123  N   GLU A 955       9.424 -22.455  27.258  1.00  6.160          N  
ATOM  15124  CA  GLU A 955      10.050 -23.248  28.304  1.00  5.720          C  
ATOM  15125  C   GLU A 955       9.203 -24.461  28.716  1.00  5.250          C  
ATOM  15126  O   GLU A 955       8.037 -24.334  29.087  1.00  5.340          O  
ATOM  15127  CB  GLU A 955      10.339 -22.355  29.522  1.00  8.180          C  
ATOM  15128  CG  GLU A 955      11.154 -23.022  30.628  1.00  8.180          C  
ATOM  15129  CD  GLU A 955      11.402 -22.135  31.829  1.00  8.180          C  
ATOM  15130  OE1 GLU A 955      11.088 -20.975  31.756  1.00  8.180          O  
ATOM  15131  OE2 GLU A 955      11.872 -22.638  32.839  1.00  8.180          O  
ATOM  15132  H   GLU A 955       9.259 -21.469  27.411  1.00  7.390          H  
ATOM  15133  HA  GLU A 955      11.002 -23.617  27.919  1.00  6.860          H  
ATOM  15134 1HB  GLU A 955      10.875 -21.462  29.197  1.00  9.820          H  
ATOM  15135 2HB  GLU A 955       9.399 -22.026  29.959  1.00  9.820          H  
ATOM  15136 1HG  GLU A 955      10.648 -23.889  30.950  1.00  9.820          H  
ATOM  15137 2HG  GLU A 955      12.113 -23.334  30.214  1.00  9.820          H  
ATOM  15138  N   LEU A 956       9.849 -25.632  28.785  1.00  4.970          N  
ATOM  15139  CA  LEU A 956       9.217 -26.904  29.171  1.00  4.720          C  
ATOM  15140  C   LEU A 956       8.534 -26.856  30.534  1.00  4.110          C  
ATOM  15141  O   LEU A 956       7.527 -27.542  30.754  1.00  4.300          O  
ATOM  15142  CB  LEU A 956      10.244 -28.044  29.141  1.00  6.710          C  
ATOM  15143  CG  LEU A 956       9.732 -29.474  29.503  1.00  6.710          C  
ATOM  15144  CD1 LEU A 956       8.615 -29.938  28.561  1.00  6.710          C  
ATOM  15145  CD2 LEU A 956      10.911 -30.430  29.427  1.00  6.710          C  
ATOM  15146  H   LEU A 956      10.815 -25.649  28.492  1.00  5.960          H  
ATOM  15147  HA  LEU A 956       8.456 -27.116  28.422  1.00  5.660          H  
ATOM  15148 1HB  LEU A 956      10.666 -28.092  28.139  1.00  8.050          H  
ATOM  15149 2HB  LEU A 956      11.044 -27.803  29.840  1.00  8.050          H  
ATOM  15150  HG  LEU A 956       9.332 -29.467  30.509  1.00  8.050          H  
ATOM  15151 1HD1 LEU A 956       8.295 -30.939  28.856  1.00  8.050          H  
ATOM  15152 2HD1 LEU A 956       7.768 -29.270  28.625  1.00  8.050          H  
ATOM  15153 3HD1 LEU A 956       8.983 -29.962  27.538  1.00  8.050          H  
ATOM  15154 1HD2 LEU A 956      10.581 -31.432  29.695  1.00  8.050          H  
ATOM  15155 2HD2 LEU A 956      11.311 -30.441  28.413  1.00  8.050          H  
ATOM  15156 3HD2 LEU A 956      11.685 -30.102  30.118  1.00  8.050          H  
ATOM  15157  N   SER A 957       9.066 -26.029  31.432  1.00  3.550          N  
ATOM  15158  CA  SER A 957       8.562 -25.840  32.777  1.00  3.060          C  
ATOM  15159  C   SER A 957       7.104 -25.389  32.770  1.00  2.500          C  
ATOM  15160  O   SER A 957       6.392 -25.593  33.753  1.00  2.650          O  
ATOM  15161  CB  SER A 957       9.365 -24.744  33.452  1.00  4.480          C  
ATOM  15162  OG  SER A 957      10.724 -25.094  33.598  1.00  4.480          O  
ATOM  15163  H   SER A 957       9.908 -25.523  31.196  1.00  4.260          H  
ATOM  15164  HA  SER A 957       8.650 -26.772  33.319  1.00  3.670          H  
ATOM  15165 1HB  SER A 957       9.277 -23.833  32.868  1.00  5.380          H  
ATOM  15166 2HB  SER A 957       8.940 -24.533  34.430  1.00  5.380          H  
ATOM  15167  HG  SER A 957      11.224 -24.234  33.618  1.00  5.380          H  
ATOM  15168  N   VAL A 958       6.665 -24.750  31.679  1.00  1.990          N  
ATOM  15169  CA  VAL A 958       5.311 -24.250  31.564  1.00  1.520          C  
ATOM  15170  C   VAL A 958       4.374 -25.439  31.382  1.00  1.510          C  
ATOM  15171  O   VAL A 958       3.305 -25.506  31.999  1.00  1.610          O  
ATOM  15172  CB  VAL A 958       5.205 -23.275  30.399  1.00  2.320          C  
ATOM  15173  CG1 VAL A 958       3.806 -22.870  30.233  1.00  2.320          C  
ATOM  15174  CG2 VAL A 958       6.106 -22.073  30.644  1.00  2.320          C  
ATOM  15175  H   VAL A 958       7.293 -24.636  30.879  1.00  2.390          H  
ATOM  15176  HA  VAL A 958       5.046 -23.726  32.484  1.00  1.820          H  
ATOM  15177  HB  VAL A 958       5.519 -23.770  29.490  1.00  2.780          H  
ATOM  15178 1HG1 VAL A 958       3.757 -22.200  29.388  1.00  2.780          H  
ATOM  15179 2HG1 VAL A 958       3.182 -23.704  30.062  1.00  2.780          H  
ATOM  15180 3HG1 VAL A 958       3.456 -22.366  31.130  1.00  2.780          H  
ATOM  15181 1HG2 VAL A 958       6.037 -21.380  29.799  1.00  2.780          H  
ATOM  15182 2HG2 VAL A 958       5.795 -21.564  31.555  1.00  2.780          H  
ATOM  15183 3HG2 VAL A 958       7.136 -22.402  30.751  1.00  2.780          H  
ATOM  15184  N   PHE A 959       4.754 -26.360  30.494  1.00  1.470          N  
ATOM  15185  CA  PHE A 959       3.989 -27.577  30.301  1.00  1.470          C  
ATOM  15186  C   PHE A 959       3.913 -28.296  31.624  1.00  1.370          C  
ATOM  15187  O   PHE A 959       2.836 -28.728  32.041  1.00  1.420          O  
ATOM  15188  CB  PHE A 959       4.583 -28.515  29.264  1.00  2.060          C  
ATOM  15189  CG  PHE A 959       3.841 -29.810  29.241  1.00  2.060          C  
ATOM  15190  CD1 PHE A 959       2.600 -29.924  28.632  1.00  2.060          C  
ATOM  15191  CD2 PHE A 959       4.378 -30.925  29.862  1.00  2.060          C  
ATOM  15192  CE1 PHE A 959       1.924 -31.114  28.650  1.00  2.060          C  
ATOM  15193  CE2 PHE A 959       3.701 -32.114  29.882  1.00  2.060          C  
ATOM  15194  CZ  PHE A 959       2.467 -32.209  29.274  1.00  2.060          C  
ATOM  15195  H   PHE A 959       5.626 -26.231  29.996  1.00  1.760          H  
ATOM  15196  HA  PHE A 959       2.978 -27.312  29.994  1.00  1.760          H  
ATOM  15197 1HB  PHE A 959       4.536 -28.073  28.284  1.00  2.470          H  
ATOM  15198 2HB  PHE A 959       5.624 -28.712  29.499  1.00  2.470          H  
ATOM  15199  HD1 PHE A 959       2.157 -29.069  28.144  1.00  2.470          H  
ATOM  15200  HD2 PHE A 959       5.351 -30.845  30.341  1.00  2.470          H  
ATOM  15201  HE1 PHE A 959       0.962 -31.190  28.175  1.00  2.470          H  
ATOM  15202  HE2 PHE A 959       4.133 -32.983  30.376  1.00  2.470          H  
ATOM  15203  HZ  PHE A 959       1.924 -33.152  29.288  1.00  2.470          H  
ATOM  15204  N   TRP A 960       5.066 -28.435  32.288  1.00  1.250          N  
ATOM  15205  CA  TRP A 960       5.090 -29.108  33.571  1.00  1.130          C  
ATOM  15206  C   TRP A 960       4.122 -28.440  34.549  1.00  0.890          C  
ATOM  15207  O   TRP A 960       3.373 -29.147  35.215  1.00  0.820          O  
ATOM  15208  CB  TRP A 960       6.493 -29.120  34.169  1.00  1.630          C  
ATOM  15209  CG  TRP A 960       7.483 -30.030  33.487  1.00  1.630          C  
ATOM  15210  CD1 TRP A 960       7.226 -31.092  32.668  1.00  1.630          C  
ATOM  15211  CD2 TRP A 960       8.925 -29.952  33.592  1.00  1.630          C  
ATOM  15212  NE1 TRP A 960       8.402 -31.673  32.269  1.00  1.630          N  
ATOM  15213  CE2 TRP A 960       9.448 -30.989  32.828  1.00  1.630          C  
ATOM  15214  CE3 TRP A 960       9.800 -29.100  34.273  1.00  1.630          C  
ATOM  15215  CZ2 TRP A 960      10.808 -31.200  32.721  1.00  1.630          C  
ATOM  15216  CZ3 TRP A 960      11.160 -29.309  34.158  1.00  1.630          C  
ATOM  15217  CH2 TRP A 960      11.651 -30.333  33.402  1.00  1.630          C  
ATOM  15218  H   TRP A 960       5.933 -28.075  31.874  1.00  1.500          H  
ATOM  15219  HA  TRP A 960       4.764 -30.133  33.425  1.00  1.360          H  
ATOM  15220 1HB  TRP A 960       6.886 -28.117  34.154  1.00  1.960          H  
ATOM  15221 2HB  TRP A 960       6.428 -29.419  35.213  1.00  1.960          H  
ATOM  15222  HD1 TRP A 960       6.242 -31.440  32.376  1.00  1.960          H  
ATOM  15223  HE1 TRP A 960       8.488 -32.477  31.665  1.00  1.960          H  
ATOM  15224  HE3 TRP A 960       9.422 -28.287  34.884  1.00  1.960          H  
ATOM  15225  HZ2 TRP A 960      11.221 -32.010  32.124  1.00  1.960          H  
ATOM  15226  HZ3 TRP A 960      11.831 -28.635  34.691  1.00  1.960          H  
ATOM  15227  HH2 TRP A 960      12.730 -30.472  33.334  1.00  1.960          H  
ATOM  15228  N   ASP A 961       4.063 -27.102  34.615  1.00  0.820          N  
ATOM  15229  CA  ASP A 961       3.092 -26.479  35.513  1.00  0.650          C  
ATOM  15230  C   ASP A 961       1.652 -26.882  35.168  1.00  0.530          C  
ATOM  15231  O   ASP A 961       0.825 -27.067  36.073  1.00  0.460          O  
ATOM  15232  CB  ASP A 961       3.237 -24.959  35.529  1.00  0.980          C  
ATOM  15233  CG  ASP A 961       4.487 -24.423  36.339  1.00  0.980          C  
ATOM  15234  OD1 ASP A 961       5.078 -25.137  37.153  1.00  0.980          O  
ATOM  15235  OD2 ASP A 961       4.827 -23.280  36.119  1.00  0.980          O  
ATOM  15236  H   ASP A 961       4.738 -26.525  34.103  1.00  0.980          H  
ATOM  15237  HA  ASP A 961       3.299 -26.830  36.512  1.00  0.780          H  
ATOM  15238 1HB  ASP A 961       3.325 -24.607  34.498  1.00  1.170          H  
ATOM  15239 2HB  ASP A 961       2.333 -24.515  35.944  1.00  1.170          H  
ATOM  15240  N   TYR A 962       1.334 -27.027  33.873  1.00  0.530          N  
ATOM  15241  CA  TYR A 962      -0.005 -27.488  33.499  1.00  0.430          C  
ATOM  15242  C   TYR A 962      -0.169 -28.892  34.063  1.00  0.440          C  
ATOM  15243  O   TYR A 962      -1.178 -29.208  34.685  1.00  0.380          O  
ATOM  15244  CB  TYR A 962      -0.236 -27.507  31.990  1.00  0.640          C  
ATOM  15245  CG  TYR A 962      -1.692 -27.846  31.569  1.00  0.640          C  
ATOM  15246  CD1 TYR A 962      -2.685 -26.887  31.734  1.00  0.640          C  
ATOM  15247  CD2 TYR A 962      -2.022 -29.068  30.986  1.00  0.640          C  
ATOM  15248  CE1 TYR A 962      -3.969 -27.134  31.312  1.00  0.640          C  
ATOM  15249  CE2 TYR A 962      -3.340 -29.306  30.571  1.00  0.640          C  
ATOM  15250  CZ  TYR A 962      -4.309 -28.325  30.728  1.00  0.640          C  
ATOM  15251  OH  TYR A 962      -5.627 -28.547  30.281  1.00  0.640          O  
ATOM  15252  H   TYR A 962       2.032 -26.791  33.155  1.00  0.640          H  
ATOM  15253  HA  TYR A 962      -0.747 -26.841  33.965  1.00  0.520          H  
ATOM  15254 1HB  TYR A 962       0.048 -26.565  31.566  1.00  0.770          H  
ATOM  15255 2HB  TYR A 962       0.415 -28.255  31.542  1.00  0.770          H  
ATOM  15256  HD1 TYR A 962      -2.444 -25.927  32.186  1.00  0.770          H  
ATOM  15257  HD2 TYR A 962      -1.256 -29.833  30.845  1.00  0.770          H  
ATOM  15258  HE1 TYR A 962      -4.703 -26.395  31.421  1.00  0.770          H  
ATOM  15259  HE2 TYR A 962      -3.602 -30.256  30.110  1.00  0.770          H  
ATOM  15260  HH  TYR A 962      -6.190 -27.707  30.312  1.00  0.770          H  
ATOM  15261  N   ALA A 963       0.841 -29.742  33.855  1.00  0.530          N  
ATOM  15262  CA  ALA A 963       0.805 -31.114  34.345  1.00  0.560          C  
ATOM  15263  C   ALA A 963       0.634 -31.151  35.878  1.00  0.510          C  
ATOM  15264  O   ALA A 963      -0.037 -32.039  36.404  1.00  0.500          O  
ATOM  15265  CB  ALA A 963       2.058 -31.855  33.930  1.00  0.770          C  
ATOM  15266  H   ALA A 963       1.646 -29.415  33.309  1.00  0.640          H  
ATOM  15267  HA  ALA A 963      -0.045 -31.608  33.887  1.00  0.670          H  
ATOM  15268 1HB  ALA A 963       1.986 -32.877  34.273  1.00  0.930          H  
ATOM  15269 2HB  ALA A 963       2.148 -31.833  32.843  1.00  0.930          H  
ATOM  15270 3HB  ALA A 963       2.923 -31.391  34.371  1.00  0.930          H  
ATOM  15271  N   LYS A 964       1.236 -30.200  36.601  1.00  0.510          N  
ATOM  15272  CA  LYS A 964       1.077 -30.150  38.054  1.00  0.480          C  
ATOM  15273  C   LYS A 964      -0.392 -29.909  38.379  1.00  0.400          C  
ATOM  15274  O   LYS A 964      -0.945 -30.544  39.284  1.00  0.390          O  
ATOM  15275  CB  LYS A 964       1.913 -29.029  38.667  1.00  0.680          C  
ATOM  15276  CG  LYS A 964       3.414 -29.242  38.648  1.00  0.680          C  
ATOM  15277  CD  LYS A 964       4.121 -27.998  39.172  1.00  0.680          C  
ATOM  15278  CE  LYS A 964       5.625 -28.080  39.005  1.00  0.680          C  
ATOM  15279  NZ  LYS A 964       6.269 -26.762  39.283  1.00  0.680          N  
ATOM  15280  H   LYS A 964       1.840 -29.539  36.112  1.00  0.610          H  
ATOM  15281  HA  LYS A 964       1.375 -31.107  38.478  1.00  0.580          H  
ATOM  15282 1HB  LYS A 964       1.714 -28.107  38.141  1.00  0.820          H  
ATOM  15283 2HB  LYS A 964       1.610 -28.880  39.702  1.00  0.820          H  
ATOM  15284 1HG  LYS A 964       3.665 -30.092  39.282  1.00  0.820          H  
ATOM  15285 2HG  LYS A 964       3.745 -29.454  37.640  1.00  0.820          H  
ATOM  15286 1HD  LYS A 964       3.758 -27.108  38.668  1.00  0.820          H  
ATOM  15287 2HD  LYS A 964       3.903 -27.893  40.232  1.00  0.820          H  
ATOM  15288 1HE  LYS A 964       6.021 -28.822  39.694  1.00  0.820          H  
ATOM  15289 2HE  LYS A 964       5.863 -28.379  37.982  1.00  0.820          H  
ATOM  15290 1HZ  LYS A 964       7.265 -26.831  39.163  1.00  0.820          H  
ATOM  15291 2HZ  LYS A 964       5.883 -26.068  38.589  1.00  0.820          H  
ATOM  15292 3HZ  LYS A 964       6.064 -26.460  40.220  1.00  0.820          H  
ATOM  15293  N   ALA A 965      -1.013 -28.984  37.624  1.00  0.390          N  
ATOM  15294  CA  ALA A 965      -2.431 -28.655  37.744  1.00  0.370          C  
ATOM  15295  C   ALA A 965      -3.308 -29.875  37.416  1.00  0.400          C  
ATOM  15296  O   ALA A 965      -4.308 -30.125  38.083  1.00  0.460          O  
ATOM  15297  CB  ALA A 965      -2.749 -27.479  36.844  1.00  0.530          C  
ATOM  15298  H   ALA A 965      -0.436 -28.454  36.958  1.00  0.470          H  
ATOM  15299  HA  ALA A 965      -2.622 -28.372  38.776  1.00  0.440          H  
ATOM  15300 1HB  ALA A 965      -3.748 -27.204  36.950  1.00  0.630          H  
ATOM  15301 2HB  ALA A 965      -2.113 -26.642  37.125  1.00  0.630          H  
ATOM  15302 3HB  ALA A 965      -2.571 -27.726  35.821  1.00  0.630          H  
ATOM  15303  N   VAL A 966      -2.891 -30.655  36.410  1.00  0.460          N  
ATOM  15304  CA  VAL A 966      -3.555 -31.905  36.006  1.00  0.580          C  
ATOM  15305  C   VAL A 966      -3.506 -32.905  37.154  1.00  0.520          C  
ATOM  15306  O   VAL A 966      -4.486 -33.599  37.451  1.00  0.580          O  
ATOM  15307  CB  VAL A 966      -2.865 -32.508  34.741  1.00  0.760          C  
ATOM  15308  CG1 VAL A 966      -3.330 -33.894  34.462  1.00  0.760          C  
ATOM  15309  CG2 VAL A 966      -3.184 -31.632  33.514  1.00  0.760          C  
ATOM  15310  H   VAL A 966      -2.083 -30.318  35.882  1.00  0.550          H  
ATOM  15311  HA  VAL A 966      -4.599 -31.691  35.774  1.00  0.700          H  
ATOM  15312  HB  VAL A 966      -1.818 -32.555  34.902  1.00  0.920          H  
ATOM  15313 1HG1 VAL A 966      -2.832 -34.277  33.575  1.00  0.920          H  
ATOM  15314 2HG1 VAL A 966      -3.099 -34.540  35.299  1.00  0.920          H  
ATOM  15315 3HG1 VAL A 966      -4.342 -33.867  34.313  1.00  0.920          H  
ATOM  15316 1HG2 VAL A 966      -2.695 -32.043  32.633  1.00  0.920          H  
ATOM  15317 2HG2 VAL A 966      -4.260 -31.608  33.349  1.00  0.920          H  
ATOM  15318 3HG2 VAL A 966      -2.830 -30.630  33.678  1.00  0.920          H  
ATOM  15319  N   GLY A 967      -2.331 -32.984  37.762  1.00  0.480          N  
ATOM  15320  CA  GLY A 967      -2.012 -33.841  38.877  1.00  0.440          C  
ATOM  15321  C   GLY A 967      -1.007 -34.878  38.420  1.00  0.350          C  
ATOM  15322  O   GLY A 967      -1.145 -35.451  37.336  1.00  0.380          O  
ATOM  15323  H   GLY A 967      -1.575 -32.409  37.384  1.00  0.580          H  
ATOM  15324 1HA  GLY A 967      -1.593 -33.236  39.683  1.00  0.530          H  
ATOM  15325 2HA  GLY A 967      -2.916 -34.320  39.250  1.00  0.530          H  
ATOM  15326  N   LEU A 968       0.002 -35.147  39.249  1.00  0.360          N  
ATOM  15327  CA  LEU A 968       1.044 -36.093  38.853  1.00  0.450          C  
ATOM  15328  C   LEU A 968       0.531 -37.487  38.555  1.00  0.450          C  
ATOM  15329  O   LEU A 968       0.925 -38.081  37.555  1.00  0.550          O  
ATOM  15330  CB  LEU A 968       2.132 -36.204  39.927  1.00  0.590          C  
ATOM  15331  CG  LEU A 968       3.282 -37.241  39.638  1.00  0.590          C  
ATOM  15332  CD1 LEU A 968       4.054 -36.861  38.353  1.00  0.590          C  
ATOM  15333  CD2 LEU A 968       4.210 -37.290  40.834  1.00  0.590          C  
ATOM  15334  H   LEU A 968       0.064 -34.640  40.121  1.00  0.430          H  
ATOM  15335  HA  LEU A 968       1.499 -35.697  37.947  1.00  0.540          H  
ATOM  15336 1HB  LEU A 968       2.593 -35.226  40.055  1.00  0.710          H  
ATOM  15337 2HB  LEU A 968       1.664 -36.487  40.869  1.00  0.710          H  
ATOM  15338  HG  LEU A 968       2.851 -38.230  39.488  1.00  0.710          H  
ATOM  15339 1HD1 LEU A 968       4.839 -37.596  38.176  1.00  0.710          H  
ATOM  15340 2HD1 LEU A 968       3.389 -36.851  37.495  1.00  0.710          H  
ATOM  15341 3HD1 LEU A 968       4.502 -35.876  38.473  1.00  0.710          H  
ATOM  15342 1HD2 LEU A 968       4.999 -38.020  40.651  1.00  0.710          H  
ATOM  15343 2HD2 LEU A 968       4.656 -36.307  40.996  1.00  0.710          H  
ATOM  15344 3HD2 LEU A 968       3.643 -37.582  41.718  1.00  0.710          H  
ATOM  15345  N   CYS A 969      -0.326 -38.037  39.410  1.00  0.450          N  
ATOM  15346  CA  CYS A 969      -0.779 -39.397  39.161  1.00  0.560          C  
ATOM  15347  C   CYS A 969      -1.561 -39.483  37.859  1.00  0.490          C  
ATOM  15348  O   CYS A 969      -1.380 -40.427  37.080  1.00  0.580          O  
ATOM  15349  CB  CYS A 969      -1.634 -39.894  40.319  1.00  0.740          C  
ATOM  15350  SG  CYS A 969      -0.686 -40.178  41.827  1.00  0.740          S  
ATOM  15351  H   CYS A 969      -0.637 -37.520  40.220  1.00  0.540          H  
ATOM  15352  HA  CYS A 969       0.095 -40.041  39.080  1.00  0.670          H  
ATOM  15353 1HB  CYS A 969      -2.410 -39.163  40.539  1.00  0.890          H  
ATOM  15354 2HB  CYS A 969      -2.128 -40.824  40.042  1.00  0.890          H  
ATOM  15355  HG  CYS A 969       0.123 -41.097  41.304  1.00  0.890          H  
ATOM  15356  N   THR A 970      -2.399 -38.472  37.606  1.00  0.410          N  
ATOM  15357  CA  THR A 970      -3.184 -38.420  36.391  1.00  0.380          C  
ATOM  15358  C   THR A 970      -2.250 -38.274  35.198  1.00  0.320          C  
ATOM  15359  O   THR A 970      -2.420 -38.977  34.207  1.00  0.300          O  
ATOM  15360  CB  THR A 970      -4.221 -37.275  36.418  1.00  0.540          C  
ATOM  15361  OG1 THR A 970      -5.129 -37.463  37.514  1.00  0.540          O  
ATOM  15362  CG2 THR A 970      -5.027 -37.292  35.111  1.00  0.540          C  
ATOM  15363  H   THR A 970      -2.517 -37.738  38.288  1.00  0.490          H  
ATOM  15364  HA  THR A 970      -3.724 -39.360  36.285  1.00  0.460          H  
ATOM  15365  HB  THR A 970      -3.715 -36.324  36.541  1.00  0.650          H  
ATOM  15366  HG1 THR A 970      -5.671 -36.669  37.619  1.00  0.650          H  
ATOM  15367 1HG2 THR A 970      -5.758 -36.508  35.137  1.00  0.650          H  
ATOM  15368 2HG2 THR A 970      -4.369 -37.141  34.273  1.00  0.650          H  
ATOM  15369 3HG2 THR A 970      -5.536 -38.249  34.998  1.00  0.650          H  
ATOM  15370  N   THR A 971      -1.254 -37.384  35.300  1.00  0.320          N  
ATOM  15371  CA  THR A 971      -0.307 -37.125  34.222  1.00  0.300          C  
ATOM  15372  C   THR A 971       0.430 -38.385  33.832  1.00  0.290          C  
ATOM  15373  O   THR A 971       0.571 -38.683  32.634  1.00  0.290          O  
ATOM  15374  CB  THR A 971       0.732 -36.057  34.621  1.00  0.430          C  
ATOM  15375  OG1 THR A 971       0.067 -34.821  34.902  1.00  0.430          O  
ATOM  15376  CG2 THR A 971       1.726 -35.836  33.474  1.00  0.430          C  
ATOM  15377  H   THR A 971      -1.172 -36.827  36.147  1.00  0.380          H  
ATOM  15378  HA  THR A 971      -0.845 -36.767  33.360  1.00  0.360          H  
ATOM  15379  HB  THR A 971       1.269 -36.383  35.508  1.00  0.510          H  
ATOM  15380  HG1 THR A 971      -0.432 -34.901  35.750  1.00  0.510          H  
ATOM  15381 1HG2 THR A 971       2.448 -35.086  33.768  1.00  0.510          H  
ATOM  15382 2HG2 THR A 971       2.256 -36.760  33.246  1.00  0.510          H  
ATOM  15383 3HG2 THR A 971       1.190 -35.500  32.588  1.00  0.510          H  
ATOM  15384  N   LEU A 972       0.906 -39.127  34.835  1.00  0.300          N  
ATOM  15385  CA  LEU A 972       1.608 -40.352  34.561  1.00  0.320          C  
ATOM  15386  C   LEU A 972       0.671 -41.312  33.870  1.00  0.300          C  
ATOM  15387  O   LEU A 972       1.037 -41.887  32.850  1.00  0.300          O  
ATOM  15388  CB  LEU A 972       2.107 -40.971  35.872  1.00  0.440          C  
ATOM  15389  CG  LEU A 972       3.241 -40.222  36.608  1.00  0.440          C  
ATOM  15390  CD1 LEU A 972       3.408 -40.826  37.993  1.00  0.440          C  
ATOM  15391  CD2 LEU A 972       4.543 -40.327  35.825  1.00  0.440          C  
ATOM  15392  H   LEU A 972       0.786 -38.808  35.801  1.00  0.360          H  
ATOM  15393  HA  LEU A 972       2.436 -40.145  33.892  1.00  0.380          H  
ATOM  15394 1HB  LEU A 972       1.259 -41.027  36.558  1.00  0.530          H  
ATOM  15395 2HB  LEU A 972       2.448 -41.980  35.670  1.00  0.530          H  
ATOM  15396  HG  LEU A 972       2.977 -39.179  36.717  1.00  0.530          H  
ATOM  15397 1HD1 LEU A 972       4.197 -40.298  38.526  1.00  0.530          H  
ATOM  15398 2HD1 LEU A 972       2.473 -40.727  38.541  1.00  0.530          H  
ATOM  15399 3HD1 LEU A 972       3.671 -41.879  37.906  1.00  0.530          H  
ATOM  15400 1HD2 LEU A 972       5.325 -39.797  36.368  1.00  0.530          H  
ATOM  15401 2HD2 LEU A 972       4.822 -41.376  35.717  1.00  0.530          H  
ATOM  15402 3HD2 LEU A 972       4.431 -39.881  34.845  1.00  0.530          H  
ATOM  15403  N   ALA A 973      -0.575 -41.435  34.348  1.00  0.310          N  
ATOM  15404  CA  ALA A 973      -1.514 -42.334  33.699  1.00  0.310          C  
ATOM  15405  C   ALA A 973      -1.746 -41.929  32.256  1.00  0.280          C  
ATOM  15406  O   ALA A 973      -1.741 -42.765  31.359  1.00  0.300          O  
ATOM  15407  CB  ALA A 973      -2.837 -42.350  34.439  1.00  0.430          C  
ATOM  15408  H   ALA A 973      -0.857 -40.947  35.206  1.00  0.370          H  
ATOM  15409  HA  ALA A 973      -1.083 -43.335  33.709  1.00  0.370          H  
ATOM  15410 1HB  ALA A 973      -3.516 -43.043  33.957  1.00  0.520          H  
ATOM  15411 2HB  ALA A 973      -2.670 -42.657  35.470  1.00  0.520          H  
ATOM  15412 3HB  ALA A 973      -3.268 -41.353  34.426  1.00  0.520          H  
ATOM  15413  N   ILE A 974      -1.847 -40.636  31.980  1.00  0.260          N  
ATOM  15414  CA  ILE A 974      -2.110 -40.224  30.617  1.00  0.260          C  
ATOM  15415  C   ILE A 974      -1.032 -40.727  29.683  1.00  0.280          C  
ATOM  15416  O   ILE A 974      -1.317 -41.402  28.691  1.00  0.310          O  
ATOM  15417  CB  ILE A 974      -2.177 -38.674  30.517  1.00  0.360          C  
ATOM  15418  CG1 ILE A 974      -3.379 -38.156  31.267  1.00  0.360          C  
ATOM  15419  CG2 ILE A 974      -2.265 -38.245  29.059  1.00  0.360          C  
ATOM  15420  CD1 ILE A 974      -3.405 -36.680  31.563  1.00  0.360          C  
ATOM  15421  H   ILE A 974      -1.837 -39.958  32.751  1.00  0.310          H  
ATOM  15422  HA  ILE A 974      -3.069 -40.657  30.303  1.00  0.310          H  
ATOM  15423  HB  ILE A 974      -1.281 -38.245  30.974  1.00  0.440          H  
ATOM  15424 1HG1 ILE A 974      -4.224 -38.380  30.659  1.00  0.440          H  
ATOM  15425 2HG1 ILE A 974      -3.475 -38.685  32.173  1.00  0.440          H  
ATOM  15426 1HG2 ILE A 974      -2.301 -37.169  28.973  1.00  0.440          H  
ATOM  15427 2HG2 ILE A 974      -1.412 -38.602  28.516  1.00  0.440          H  
ATOM  15428 3HG2 ILE A 974      -3.167 -38.673  28.640  1.00  0.440          H  
ATOM  15429 1HD1 ILE A 974      -4.330 -36.431  32.076  1.00  0.440          H  
ATOM  15430 2HD1 ILE A 974      -2.590 -36.418  32.183  1.00  0.440          H  
ATOM  15431 3HD1 ILE A 974      -3.345 -36.119  30.672  1.00  0.440          H  
ATOM  15432  N   CYS A 975       0.224 -40.429  30.013  1.00  0.270          N  
ATOM  15433  CA  CYS A 975       1.289 -40.849  29.124  1.00  0.290          C  
ATOM  15434  C   CYS A 975       1.503 -42.355  29.115  1.00  0.290          C  
ATOM  15435  O   CYS A 975       1.686 -42.934  28.045  1.00  0.310          O  
ATOM  15436  CB  CYS A 975       2.585 -40.140  29.480  1.00  0.400          C  
ATOM  15437  SG  CYS A 975       2.545 -38.382  29.086  1.00  0.400          S  
ATOM  15438  H   CYS A 975       0.404 -39.911  30.881  1.00  0.320          H  
ATOM  15439  HA  CYS A 975       1.017 -40.544  28.115  1.00  0.350          H  
ATOM  15440 1HB  CYS A 975       2.768 -40.244  30.555  1.00  0.480          H  
ATOM  15441 2HB  CYS A 975       3.417 -40.598  28.952  1.00  0.480          H  
ATOM  15442  HG  CYS A 975       1.448 -38.127  29.794  1.00  0.480          H  
ATOM  15443  N   LEU A 976       1.450 -43.003  30.281  1.00  0.270          N  
ATOM  15444  CA  LEU A 976       1.695 -44.435  30.368  1.00  0.290          C  
ATOM  15445  C   LEU A 976       0.638 -45.236  29.626  1.00  0.280          C  
ATOM  15446  O   LEU A 976       0.965 -46.223  28.960  1.00  0.260          O  
ATOM  15447  CB  LEU A 976       1.723 -44.855  31.844  1.00  0.400          C  
ATOM  15448  CG  LEU A 976       2.932 -44.337  32.701  1.00  0.400          C  
ATOM  15449  CD1 LEU A 976       2.649 -44.623  34.174  1.00  0.400          C  
ATOM  15450  CD2 LEU A 976       4.230 -45.021  32.271  1.00  0.400          C  
ATOM  15451  H   LEU A 976       1.267 -42.490  31.144  1.00  0.320          H  
ATOM  15452  HA  LEU A 976       2.652 -44.645  29.905  1.00  0.350          H  
ATOM  15453 1HB  LEU A 976       0.810 -44.484  32.312  1.00  0.480          H  
ATOM  15454 2HB  LEU A 976       1.711 -45.942  31.894  1.00  0.480          H  
ATOM  15455  HG  LEU A 976       3.038 -43.262  32.573  1.00  0.480          H  
ATOM  15456 1HD1 LEU A 976       3.473 -44.253  34.782  1.00  0.480          H  
ATOM  15457 2HD1 LEU A 976       1.728 -44.117  34.469  1.00  0.480          H  
ATOM  15458 3HD1 LEU A 976       2.538 -45.696  34.327  1.00  0.480          H  
ATOM  15459 1HD2 LEU A 976       5.049 -44.646  32.884  1.00  0.480          H  
ATOM  15460 2HD2 LEU A 976       4.139 -46.098  32.407  1.00  0.480          H  
ATOM  15461 3HD2 LEU A 976       4.445 -44.808  31.229  1.00  0.480          H  
ATOM  15462  N   LEU A 977      -0.624 -44.819  29.724  1.00  0.290          N  
ATOM  15463  CA  LEU A 977      -1.706 -45.500  29.047  1.00  0.290          C  
ATOM  15464  C   LEU A 977      -1.553 -45.357  27.531  1.00  0.290          C  
ATOM  15465  O   LEU A 977      -1.769 -46.335  26.808  1.00  0.290          O  
ATOM  15466  CB  LEU A 977      -3.032 -44.951  29.566  1.00  0.410          C  
ATOM  15467  CG  LEU A 977      -3.389 -45.292  31.045  1.00  0.410          C  
ATOM  15468  CD1 LEU A 977      -4.534 -44.414  31.483  1.00  0.410          C  
ATOM  15469  CD2 LEU A 977      -3.816 -46.759  31.145  1.00  0.410          C  
ATOM  15470  H   LEU A 977      -0.854 -44.014  30.311  1.00  0.350          H  
ATOM  15471  HA  LEU A 977      -1.645 -46.557  29.280  1.00  0.350          H  
ATOM  15472 1HB  LEU A 977      -3.039 -43.866  29.442  1.00  0.490          H  
ATOM  15473 2HB  LEU A 977      -3.821 -45.387  28.969  1.00  0.490          H  
ATOM  15474  HG  LEU A 977      -2.532 -45.107  31.695  1.00  0.490          H  
ATOM  15475 1HD1 LEU A 977      -4.805 -44.641  32.508  1.00  0.490          H  
ATOM  15476 2HD1 LEU A 977      -4.249 -43.368  31.412  1.00  0.490          H  
ATOM  15477 3HD1 LEU A 977      -5.341 -44.594  30.857  1.00  0.490          H  
ATOM  15478 1HD2 LEU A 977      -4.085 -46.987  32.175  1.00  0.490          H  
ATOM  15479 2HD2 LEU A 977      -4.674 -46.932  30.501  1.00  0.490          H  
ATOM  15480 3HD2 LEU A 977      -3.007 -47.411  30.841  1.00  0.490          H  
ATOM  15481  N   TYR A 978      -1.128 -44.172  27.038  1.00  0.280          N  
ATOM  15482  CA  TYR A 978      -0.906 -44.031  25.598  1.00  0.290          C  
ATOM  15483  C   TYR A 978       0.301 -44.869  25.138  1.00  0.290          C  
ATOM  15484  O   TYR A 978       0.253 -45.451  24.048  1.00  0.300          O  
ATOM  15485  CB  TYR A 978      -0.750 -42.568  25.159  1.00  0.400          C  
ATOM  15486  CG  TYR A 978      -2.049 -41.761  25.123  1.00  0.400          C  
ATOM  15487  CD1 TYR A 978      -2.200 -40.638  25.912  1.00  0.400          C  
ATOM  15488  CD2 TYR A 978      -3.103 -42.163  24.300  1.00  0.400          C  
ATOM  15489  CE1 TYR A 978      -3.388 -39.930  25.896  1.00  0.400          C  
ATOM  15490  CE2 TYR A 978      -4.291 -41.448  24.296  1.00  0.400          C  
ATOM  15491  CZ  TYR A 978      -4.423 -40.348  25.100  1.00  0.400          C  
ATOM  15492  OH  TYR A 978      -5.586 -39.679  25.132  1.00  0.400          O  
ATOM  15493  H   TYR A 978      -1.036 -43.357  27.656  1.00  0.340          H  
ATOM  15494  HA  TYR A 978      -1.779 -44.433  25.088  1.00  0.350          H  
ATOM  15495 1HB  TYR A 978      -0.053 -42.067  25.835  1.00  0.480          H  
ATOM  15496 2HB  TYR A 978      -0.332 -42.548  24.169  1.00  0.480          H  
ATOM  15497  HD1 TYR A 978      -1.389 -40.313  26.551  1.00  0.480          H  
ATOM  15498  HD2 TYR A 978      -3.007 -43.042  23.663  1.00  0.480          H  
ATOM  15499  HE1 TYR A 978      -3.512 -39.055  26.516  1.00  0.480          H  
ATOM  15500  HE2 TYR A 978      -5.121 -41.765  23.666  1.00  0.480          H  
ATOM  15501  HH  TYR A 978      -5.537 -38.986  25.796  1.00  0.480          H  
ATOM  15502  N   VAL A 979       1.367 -44.958  25.958  1.00  0.290          N  
ATOM  15503  CA  VAL A 979       2.520 -45.792  25.602  1.00  0.310          C  
ATOM  15504  C   VAL A 979       2.074 -47.234  25.509  1.00  0.300          C  
ATOM  15505  O   VAL A 979       2.464 -47.959  24.586  1.00  0.320          O  
ATOM  15506  CB  VAL A 979       3.663 -45.716  26.641  1.00  0.430          C  
ATOM  15507  CG1 VAL A 979       4.738 -46.785  26.332  1.00  0.430          C  
ATOM  15508  CG2 VAL A 979       4.298 -44.375  26.589  1.00  0.430          C  
ATOM  15509  H   VAL A 979       1.382 -44.403  26.819  1.00  0.350          H  
ATOM  15510  HA  VAL A 979       2.899 -45.470  24.633  1.00  0.370          H  
ATOM  15511  HB  VAL A 979       3.258 -45.895  27.636  1.00  0.510          H  
ATOM  15512 1HG1 VAL A 979       5.536 -46.714  27.066  1.00  0.510          H  
ATOM  15513 2HG1 VAL A 979       4.314 -47.788  26.376  1.00  0.510          H  
ATOM  15514 3HG1 VAL A 979       5.145 -46.613  25.335  1.00  0.510          H  
ATOM  15515 1HG2 VAL A 979       5.099 -44.311  27.320  1.00  0.510          H  
ATOM  15516 2HG2 VAL A 979       4.700 -44.228  25.597  1.00  0.510          H  
ATOM  15517 3HG2 VAL A 979       3.570 -43.616  26.794  1.00  0.510          H  
ATOM  15518  N   GLY A 980       1.282 -47.652  26.495  1.00  0.300          N  
ATOM  15519  CA  GLY A 980       0.736 -48.980  26.567  1.00  0.300          C  
ATOM  15520  C   GLY A 980      -0.031 -49.300  25.303  1.00  0.290          C  
ATOM  15521  O   GLY A 980       0.186 -50.358  24.706  1.00  0.280          O  
ATOM  15522  H   GLY A 980       1.057 -47.007  27.257  1.00  0.360          H  
ATOM  15523 1HA  GLY A 980       1.539 -49.700  26.713  1.00  0.360          H  
ATOM  15524 2HA  GLY A 980       0.073 -49.042  27.430  1.00  0.360          H  
ATOM  15525  N   GLN A 981      -0.963 -48.417  24.907  1.00  0.290          N  
ATOM  15526  CA  GLN A 981      -1.763 -48.674  23.720  1.00  0.290          C  
ATOM  15527  C   GLN A 981      -0.892 -48.820  22.495  1.00  0.280          C  
ATOM  15528  O   GLN A 981      -1.153 -49.699  21.669  1.00  0.280          O  
ATOM  15529  CB  GLN A 981      -2.778 -47.564  23.472  1.00  0.410          C  
ATOM  15530  CG  GLN A 981      -3.784 -47.900  22.383  1.00  0.410          C  
ATOM  15531  CD  GLN A 981      -3.320 -47.563  20.970  1.00  0.410          C  
ATOM  15532  OE1 GLN A 981      -2.651 -46.556  20.759  1.00  0.410          O  
ATOM  15533  NE2 GLN A 981      -3.653 -48.396  20.009  1.00  0.410          N  
ATOM  15534  H   GLN A 981      -1.130 -47.574  25.467  1.00  0.350          H  
ATOM  15535  HA  GLN A 981      -2.301 -49.607  23.860  1.00  0.350          H  
ATOM  15536 1HB  GLN A 981      -3.314 -47.333  24.380  1.00  0.490          H  
ATOM  15537 2HB  GLN A 981      -2.246 -46.656  23.184  1.00  0.490          H  
ATOM  15538 1HG  GLN A 981      -4.023 -48.964  22.426  1.00  0.490          H  
ATOM  15539 2HG  GLN A 981      -4.652 -47.321  22.598  1.00  0.490          H  
ATOM  15540 1HE2 GLN A 981      -3.368 -48.213  19.066  1.00  0.490          H  
ATOM  15541 2HE2 GLN A 981      -4.176 -49.230  20.212  1.00  0.490          H  
ATOM  15542  N   SER A 982       0.136 -47.976  22.373  1.00  0.280          N  
ATOM  15543  CA  SER A 982       1.029 -48.055  21.236  1.00  0.280          C  
ATOM  15544  C   SER A 982       1.704 -49.417  21.192  1.00  0.270          C  
ATOM  15545  O   SER A 982       1.759 -50.062  20.139  1.00  0.280          O  
ATOM  15546  CB  SER A 982       2.086 -46.973  21.311  1.00  0.390          C  
ATOM  15547  OG  SER A 982       2.964 -47.080  20.228  1.00  0.390          O  
ATOM  15548  H   SER A 982       0.263 -47.226  23.061  1.00  0.340          H  
ATOM  15549  HA  SER A 982       0.444 -47.920  20.326  1.00  0.340          H  
ATOM  15550 1HB  SER A 982       1.605 -45.993  21.307  1.00  0.470          H  
ATOM  15551 2HB  SER A 982       2.638 -47.060  22.242  1.00  0.470          H  
ATOM  15552  HG  SER A 982       3.712 -46.486  20.416  1.00  0.470          H  
ATOM  15553  N   ALA A 983       2.234 -49.862  22.337  1.00  0.270          N  
ATOM  15554  CA  ALA A 983       2.890 -51.155  22.404  1.00  0.270          C  
ATOM  15555  C   ALA A 983       1.921 -52.289  22.070  1.00  0.270          C  
ATOM  15556  O   ALA A 983       2.288 -53.244  21.370  1.00  0.260          O  
ATOM  15557  CB  ALA A 983       3.467 -51.357  23.790  1.00  0.380          C  
ATOM  15558  H   ALA A 983       2.194 -49.265  23.171  1.00  0.320          H  
ATOM  15559  HA  ALA A 983       3.693 -51.166  21.669  1.00  0.320          H  
ATOM  15560 1HB  ALA A 983       3.982 -52.313  23.837  1.00  0.450          H  
ATOM  15561 2HB  ALA A 983       4.166 -50.551  24.008  1.00  0.450          H  
ATOM  15562 3HB  ALA A 983       2.658 -51.340  24.521  1.00  0.450          H  
ATOM  15563  N   ALA A 984       0.678 -52.183  22.563  1.00  0.270          N  
ATOM  15564  CA  ALA A 984      -0.341 -53.182  22.293  1.00  0.270          C  
ATOM  15565  C   ALA A 984      -0.631 -53.243  20.794  1.00  0.270          C  
ATOM  15566  O   ALA A 984      -0.750 -54.339  20.235  1.00  0.270          O  
ATOM  15567  CB  ALA A 984      -1.598 -52.868  23.090  1.00  0.380          C  
ATOM  15568  H   ALA A 984       0.454 -51.395  23.177  1.00  0.320          H  
ATOM  15569  HA  ALA A 984       0.040 -54.154  22.602  1.00  0.320          H  
ATOM  15570 1HB  ALA A 984      -2.356 -53.624  22.910  1.00  0.450          H  
ATOM  15571 2HB  ALA A 984      -1.346 -52.849  24.151  1.00  0.450          H  
ATOM  15572 3HB  ALA A 984      -1.973 -51.900  22.802  1.00  0.450          H  
ATOM  15573  N   ALA A 985      -0.692 -52.069  20.139  1.00  0.270          N  
ATOM  15574  CA  ALA A 985      -0.929 -51.982  18.705  1.00  0.270          C  
ATOM  15575  C   ALA A 985       0.161 -52.665  17.921  1.00  0.280          C  
ATOM  15576  O   ALA A 985      -0.132 -53.376  16.951  1.00  0.280          O  
ATOM  15577  CB  ALA A 985      -1.030 -50.539  18.277  1.00  0.380          C  
ATOM  15578  H   ALA A 985      -0.642 -51.201  20.682  1.00  0.320          H  
ATOM  15579  HA  ALA A 985      -1.853 -52.491  18.483  1.00  0.320          H  
ATOM  15580 1HB  ALA A 985      -1.237 -50.492  17.213  1.00  0.450          H  
ATOM  15581 2HB  ALA A 985      -1.832 -50.066  18.827  1.00  0.450          H  
ATOM  15582 3HB  ALA A 985      -0.098 -50.026  18.490  1.00  0.450          H  
ATOM  15583  N   ILE A 986       1.411 -52.500  18.358  1.00  0.270          N  
ATOM  15584  CA  ILE A 986       2.484 -53.174  17.665  1.00  0.270          C  
ATOM  15585  C   ILE A 986       2.267 -54.663  17.837  1.00  0.270          C  
ATOM  15586  O   ILE A 986       2.296 -55.406  16.861  1.00  0.290          O  
ATOM  15587  CB  ILE A 986       3.880 -52.770  18.186  1.00  0.380          C  
ATOM  15588  CG1 ILE A 986       4.183 -51.224  17.923  1.00  0.380          C  
ATOM  15589  CG2 ILE A 986       4.938 -53.670  17.564  1.00  0.380          C  
ATOM  15590  CD1 ILE A 986       4.181 -50.741  16.467  1.00  0.380          C  
ATOM  15591  H   ILE A 986       1.588 -51.845  19.130  1.00  0.320          H  
ATOM  15592  HA  ILE A 986       2.421 -52.949  16.606  1.00  0.320          H  
ATOM  15593  HB  ILE A 986       3.903 -52.901  19.269  1.00  0.450          H  
ATOM  15594 1HG1 ILE A 986       3.447 -50.641  18.461  1.00  0.450          H  
ATOM  15595 2HG1 ILE A 986       5.165 -51.006  18.337  1.00  0.450          H  
ATOM  15596 1HG2 ILE A 986       5.912 -53.396  17.958  1.00  0.450          H  
ATOM  15597 2HG2 ILE A 986       4.742 -54.712  17.810  1.00  0.450          H  
ATOM  15598 3HG2 ILE A 986       4.925 -53.554  16.486  1.00  0.450          H  
ATOM  15599 1HD1 ILE A 986       4.408 -49.678  16.435  1.00  0.450          H  
ATOM  15600 2HD1 ILE A 986       4.923 -51.274  15.906  1.00  0.450          H  
ATOM  15601 3HD1 ILE A 986       3.207 -50.903  16.021  1.00  0.450          H  
ATOM  15602  N   GLY A 987       1.965 -55.104  19.061  1.00  0.270          N  
ATOM  15603  CA  GLY A 987       1.718 -56.513  19.329  1.00  0.280          C  
ATOM  15604  C   GLY A 987       0.700 -57.095  18.351  1.00  0.280          C  
ATOM  15605  O   GLY A 987       0.937 -58.151  17.754  1.00  0.290          O  
ATOM  15606  H   GLY A 987       1.948 -54.438  19.843  1.00  0.320          H  
ATOM  15607 1HA  GLY A 987       2.654 -57.066  19.268  1.00  0.340          H  
ATOM  15608 2HA  GLY A 987       1.343 -56.614  20.348  1.00  0.340          H  
ATOM  15609  N   ALA A 988      -0.440 -56.413  18.209  1.00  0.290          N  
ATOM  15610  CA  ALA A 988      -1.522 -56.832  17.326  1.00  0.300          C  
ATOM  15611  C   ALA A 988      -1.075 -56.950  15.861  1.00  0.310          C  
ATOM  15612  O   ALA A 988      -1.351 -57.957  15.192  1.00  0.320          O  
ATOM  15613  CB  ALA A 988      -2.649 -55.824  17.482  1.00  0.420          C  
ATOM  15614  H   ALA A 988      -0.552 -55.566  18.777  1.00  0.350          H  
ATOM  15615  HA  ALA A 988      -1.875 -57.804  17.632  1.00  0.360          H  
ATOM  15616 1HB  ALA A 988      -3.493 -56.080  16.895  1.00  0.500          H  
ATOM  15617 2HB  ALA A 988      -2.941 -55.787  18.524  1.00  0.500          H  
ATOM  15618 3HB  ALA A 988      -2.287 -54.845  17.178  1.00  0.500          H  
ATOM  15619  N   ASN A 989      -0.289 -55.992  15.387  1.00  0.300          N  
ATOM  15620  CA  ASN A 989       0.191 -56.055  14.017  1.00  0.320          C  
ATOM  15621  C   ASN A 989       1.268 -57.129  13.821  1.00  0.320          C  
ATOM  15622  O   ASN A 989       1.293 -57.797  12.780  1.00  0.330          O  
ATOM  15623  CB  ASN A 989       0.679 -54.706  13.620  1.00  0.440          C  
ATOM  15624  CG  ASN A 989      -0.420 -53.735  13.392  1.00  0.440          C  
ATOM  15625  OD1 ASN A 989      -1.571 -54.070  13.072  1.00  0.440          O  
ATOM  15626  ND2 ASN A 989      -0.078 -52.503  13.565  1.00  0.440          N  
ATOM  15627  H   ASN A 989      -0.100 -55.162  15.966  1.00  0.360          H  
ATOM  15628  HA  ASN A 989      -0.648 -56.320  13.376  1.00  0.380          H  
ATOM  15629 1HB  ASN A 989       1.291 -54.340  14.436  1.00  0.530          H  
ATOM  15630 2HB  ASN A 989       1.281 -54.762  12.744  1.00  0.530          H  
ATOM  15631 1HD2 ASN A 989      -0.746 -51.770  13.444  1.00  0.530          H  
ATOM  15632 2HD2 ASN A 989       0.874 -52.305  13.830  1.00  0.530          H  
ATOM  15633  N   VAL A 990       2.140 -57.310  14.815  1.00  0.310          N  
ATOM  15634  CA  VAL A 990       3.182 -58.327  14.758  1.00  0.320          C  
ATOM  15635  C   VAL A 990       2.524 -59.688  14.700  1.00  0.330          C  
ATOM  15636  O   VAL A 990       2.993 -60.576  13.981  1.00  0.340          O  
ATOM  15637  CB  VAL A 990       4.185 -58.206  15.912  1.00  0.440          C  
ATOM  15638  CG1 VAL A 990       5.119 -59.426  15.935  1.00  0.440          C  
ATOM  15639  CG2 VAL A 990       5.019 -56.928  15.692  1.00  0.440          C  
ATOM  15640  H   VAL A 990       2.079 -56.695  15.628  1.00  0.370          H  
ATOM  15641  HA  VAL A 990       3.742 -58.187  13.839  1.00  0.380          H  
ATOM  15642  HB  VAL A 990       3.648 -58.148  16.861  1.00  0.530          H  
ATOM  15643 1HG1 VAL A 990       5.834 -59.318  16.748  1.00  0.530          H  
ATOM  15644 2HG1 VAL A 990       4.545 -60.341  16.088  1.00  0.530          H  
ATOM  15645 3HG1 VAL A 990       5.654 -59.492  14.987  1.00  0.530          H  
ATOM  15646 1HG2 VAL A 990       5.737 -56.814  16.502  1.00  0.530          H  
ATOM  15647 2HG2 VAL A 990       5.548 -57.002  14.744  1.00  0.530          H  
ATOM  15648 3HG2 VAL A 990       4.362 -56.067  15.666  1.00  0.530          H  
ATOM  15649  N   TRP A 991       1.464 -59.870  15.488  1.00  0.320          N  
ATOM  15650  CA  TRP A 991       0.707 -61.097  15.443  1.00  0.340          C  
ATOM  15651  C   TRP A 991       0.215 -61.348  14.030  1.00  0.360          C  
ATOM  15652  O   TRP A 991       0.393 -62.453  13.517  1.00  0.410          O  
ATOM  15653  CB  TRP A 991      -0.491 -61.048  16.389  1.00  0.470          C  
ATOM  15654  CG  TRP A 991      -1.399 -62.199  16.200  1.00  0.470          C  
ATOM  15655  CD1 TRP A 991      -1.334 -63.401  16.799  1.00  0.470          C  
ATOM  15656  CD2 TRP A 991      -2.542 -62.255  15.311  1.00  0.470          C  
ATOM  15657  NE1 TRP A 991      -2.339 -64.197  16.350  1.00  0.470          N  
ATOM  15658  CE2 TRP A 991      -3.085 -63.498  15.432  1.00  0.470          C  
ATOM  15659  CE3 TRP A 991      -3.129 -61.350  14.438  1.00  0.470          C  
ATOM  15660  CZ2 TRP A 991      -4.205 -63.865  14.704  1.00  0.470          C  
ATOM  15661  CZ3 TRP A 991      -4.224 -61.709  13.741  1.00  0.470          C  
ATOM  15662  CH2 TRP A 991      -4.758 -62.934  13.879  1.00  0.470          C  
ATOM  15663  H   TRP A 991       1.189 -59.126  16.133  1.00  0.380          H  
ATOM  15664  HA  TRP A 991       1.357 -61.917  15.740  1.00  0.410          H  
ATOM  15665 1HB  TRP A 991      -0.138 -61.043  17.418  1.00  0.560          H  
ATOM  15666 2HB  TRP A 991      -1.049 -60.138  16.239  1.00  0.560          H  
ATOM  15667  HD1 TRP A 991      -0.584 -63.694  17.529  1.00  0.560          H  
ATOM  15668  HE1 TRP A 991      -2.499 -65.137  16.650  1.00  0.560          H  
ATOM  15669  HE3 TRP A 991      -2.731 -60.354  14.325  1.00  0.560          H  
ATOM  15670  HZ2 TRP A 991      -4.664 -64.822  14.771  1.00  0.560          H  
ATOM  15671  HZ3 TRP A 991      -4.650 -60.978  13.094  1.00  0.560          H  
ATOM  15672  HH2 TRP A 991      -5.650 -63.195  13.320  1.00  0.560          H  
ATOM  15673  N   LEU A 992      -0.365 -60.325  13.371  1.00  0.350          N  
ATOM  15674  CA  LEU A 992      -0.880 -60.521  12.017  1.00  0.380          C  
ATOM  15675  C   LEU A 992       0.223 -60.974  11.097  1.00  0.400          C  
ATOM  15676  O   LEU A 992       0.009 -61.872  10.288  1.00  0.420          O  
ATOM  15677  CB  LEU A 992      -1.553 -59.241  11.472  1.00  0.520          C  
ATOM  15678  CG  LEU A 992      -2.171 -59.301  10.005  1.00  0.520          C  
ATOM  15679  CD1 LEU A 992      -3.214 -60.374   9.939  1.00  0.520          C  
ATOM  15680  CD2 LEU A 992      -2.782 -57.945   9.670  1.00  0.520          C  
ATOM  15681  H   LEU A 992      -0.523 -59.436  13.861  1.00  0.420          H  
ATOM  15682  HA  LEU A 992      -1.623 -61.310  12.061  1.00  0.460          H  
ATOM  15683 1HB  LEU A 992      -2.341 -58.947  12.162  1.00  0.620          H  
ATOM  15684 2HB  LEU A 992      -0.806 -58.448  11.464  1.00  0.620          H  
ATOM  15685  HG  LEU A 992      -1.399 -59.536   9.278  1.00  0.620          H  
ATOM  15686 1HD1 LEU A 992      -3.657 -60.431   8.971  1.00  0.620          H  
ATOM  15687 2HD1 LEU A 992      -2.737 -61.296  10.140  1.00  0.620          H  
ATOM  15688 3HD1 LEU A 992      -3.989 -60.179  10.665  1.00  0.620          H  
ATOM  15689 1HD2 LEU A 992      -3.211 -57.964   8.670  1.00  0.620          H  
ATOM  15690 2HD2 LEU A 992      -3.563 -57.705  10.392  1.00  0.620          H  
ATOM  15691 3HD2 LEU A 992      -2.007 -57.182   9.709  1.00  0.620          H  
ATOM  15692  N   SER A 993       1.403 -60.378  11.226  1.00  0.390          N  
ATOM  15693  CA  SER A 993       2.535 -60.771  10.403  1.00  0.410          C  
ATOM  15694  C   SER A 993       2.894 -62.230  10.583  1.00  0.420          C  
ATOM  15695  O   SER A 993       3.001 -62.979   9.602  1.00  0.450          O  
ATOM  15696  CB  SER A 993       3.720 -59.921  10.765  1.00  0.570          C  
ATOM  15697  OG  SER A 993       4.861 -60.317  10.097  1.00  0.570          O  
ATOM  15698  H   SER A 993       1.491 -59.600  11.890  1.00  0.470          H  
ATOM  15699  HA  SER A 993       2.278 -60.613   9.359  1.00  0.490          H  
ATOM  15700 1HB  SER A 993       3.490 -58.901  10.514  1.00  0.680          H  
ATOM  15701 2HB  SER A 993       3.894 -59.956  11.824  1.00  0.680          H  
ATOM  15702  HG  SER A 993       5.558 -59.755  10.436  1.00  0.680          H  
ATOM  15703  N   ALA A 994       3.048 -62.657  11.838  1.00  0.410          N  
ATOM  15704  CA  ALA A 994       3.387 -64.041  12.110  1.00  0.430          C  
ATOM  15705  C   ALA A 994       2.298 -64.985  11.611  1.00  0.440          C  
ATOM  15706  O   ALA A 994       2.589 -66.036  11.035  1.00  0.470          O  
ATOM  15707  CB  ALA A 994       3.596 -64.226  13.598  1.00  0.590          C  
ATOM  15708  H   ALA A 994       2.941 -61.986  12.609  1.00  0.490          H  
ATOM  15709  HA  ALA A 994       4.310 -64.274  11.583  1.00  0.520          H  
ATOM  15710 1HB  ALA A 994       3.875 -65.257  13.806  1.00  0.710          H  
ATOM  15711 2HB  ALA A 994       4.386 -63.554  13.935  1.00  0.710          H  
ATOM  15712 3HB  ALA A 994       2.668 -63.982  14.118  1.00  0.710          H  
ATOM  15713  N   TRP A 995       1.042 -64.587  11.804  1.00  0.440          N  
ATOM  15714  CA  TRP A 995      -0.110 -65.367  11.408  1.00  0.460          C  
ATOM  15715  C   TRP A 995      -0.164 -65.554   9.898  1.00  0.470          C  
ATOM  15716  O   TRP A 995      -0.398 -66.673   9.420  1.00  0.500          O  
ATOM  15717  CB  TRP A 995      -1.377 -64.732  11.944  1.00  0.640          C  
ATOM  15718  CG  TRP A 995      -2.590 -65.492  11.659  1.00  0.640          C  
ATOM  15719  CD1 TRP A 995      -2.770 -66.832  11.768  1.00  0.640          C  
ATOM  15720  CD2 TRP A 995      -3.831 -64.960  11.230  1.00  0.640          C  
ATOM  15721  NE1 TRP A 995      -4.039 -67.154  11.439  1.00  0.640          N  
ATOM  15722  CE2 TRP A 995      -4.705 -66.011  11.112  1.00  0.640          C  
ATOM  15723  CE3 TRP A 995      -4.261 -63.704  10.948  1.00  0.640          C  
ATOM  15724  CZ2 TRP A 995      -5.995 -65.824  10.725  1.00  0.640          C  
ATOM  15725  CZ3 TRP A 995      -5.551 -63.501  10.561  1.00  0.640          C  
ATOM  15726  CH2 TRP A 995      -6.410 -64.526  10.450  1.00  0.640          C  
ATOM  15727  H   TRP A 995       0.876 -63.705  12.291  1.00  0.530          H  
ATOM  15728  HA  TRP A 995      -0.013 -66.350  11.867  1.00  0.550          H  
ATOM  15729 1HB  TRP A 995      -1.294 -64.608  13.025  1.00  0.760          H  
ATOM  15730 2HB  TRP A 995      -1.480 -63.743  11.519  1.00  0.760          H  
ATOM  15731  HD1 TRP A 995      -2.012 -67.545  12.073  1.00  0.760          H  
ATOM  15732  HE1 TRP A 995      -4.432 -68.085  11.436  1.00  0.760          H  
ATOM  15733  HE3 TRP A 995      -3.594 -62.899  11.052  1.00  0.760          H  
ATOM  15734  HZ2 TRP A 995      -6.661 -66.639  10.634  1.00  0.760          H  
ATOM  15735  HZ3 TRP A 995      -5.855 -62.504  10.360  1.00  0.760          H  
ATOM  15736  HH2 TRP A 995      -7.438 -64.330  10.138  1.00  0.760          H  
ATOM  15737  N   THR A 996       0.013 -64.471   9.128  1.00  0.480          N  
ATOM  15738  CA  THR A 996      -0.008 -64.633   7.691  1.00  0.500          C  
ATOM  15739  C   THR A 996       1.179 -65.478   7.262  1.00  0.510          C  
ATOM  15740  O   THR A 996       1.032 -66.336   6.398  1.00  0.620          O  
ATOM  15741  CB  THR A 996       0.000 -63.292   6.925  1.00  0.690          C  
ATOM  15742  OG1 THR A 996       1.146 -62.512   7.284  1.00  0.690          O  
ATOM  15743  CG2 THR A 996      -1.236 -62.518   7.231  1.00  0.690          C  
ATOM  15744  H   THR A 996       0.159 -63.545   9.541  1.00  0.580          H  
ATOM  15745  HA  THR A 996      -0.917 -65.160   7.412  1.00  0.600          H  
ATOM  15746  HB  THR A 996       0.038 -63.493   5.857  1.00  0.830          H  
ATOM  15747  HG1 THR A 996       1.949 -62.977   7.039  1.00  0.830          H  
ATOM  15748 1HG2 THR A 996      -1.202 -61.607   6.696  1.00  0.830          H  
ATOM  15749 2HG2 THR A 996      -2.097 -63.086   6.936  1.00  0.830          H  
ATOM  15750 3HG2 THR A 996      -1.294 -62.309   8.282  1.00  0.830          H  
ATOM  15751  N   ASN A 997       2.348 -65.345   7.911  1.00  0.450          N  
ATOM  15752  CA  ASN A 997       3.457 -66.193   7.486  1.00  0.480          C  
ATOM  15753  C   ASN A 997       3.104 -67.678   7.697  1.00  0.520          C  
ATOM  15754  O   ASN A 997       3.389 -68.510   6.827  1.00  0.880          O  
ATOM  15755  CB  ASN A 997       4.741 -65.824   8.213  1.00  0.660          C  
ATOM  15756  CG  ASN A 997       5.357 -64.500   7.733  1.00  0.660          C  
ATOM  15757  OD1 ASN A 997       5.095 -64.008   6.621  1.00  0.660          O  
ATOM  15758  ND2 ASN A 997       6.182 -63.930   8.567  1.00  0.660          N  
ATOM  15759  H   ASN A 997       2.478 -64.624   8.632  1.00  0.540          H  
ATOM  15760  HA  ASN A 997       3.616 -66.044   6.419  1.00  0.580          H  
ATOM  15761 1HB  ASN A 997       4.533 -65.742   9.281  1.00  0.790          H  
ATOM  15762 2HB  ASN A 997       5.471 -66.623   8.087  1.00  0.790          H  
ATOM  15763 1HD2 ASN A 997       6.645 -63.061   8.326  1.00  0.790          H  
ATOM  15764 2HD2 ASN A 997       6.366 -64.352   9.452  1.00  0.790          H  
ATOM  15765  N   ASP A 998       2.433 -68.005   8.819  1.00  1.000          N  
ATOM  15766  CA  ASP A 998       2.018 -69.384   9.084  1.00  1.110          C  
ATOM  15767  C   ASP A 998       1.039 -69.892   8.024  1.00  0.900          C  
ATOM  15768  O   ASP A 998       1.081 -71.072   7.634  1.00  1.100          O  
ATOM  15769  CB  ASP A 998       1.324 -69.505  10.450  1.00  1.510          C  
ATOM  15770  CG  ASP A 998       2.229 -69.409  11.688  1.00  1.510          C  
ATOM  15771  OD1 ASP A 998       3.427 -69.518  11.575  1.00  1.510          O  
ATOM  15772  OD2 ASP A 998       1.678 -69.238  12.770  1.00  1.510          O  
ATOM  15773  H   ASP A 998       2.284 -67.285   9.535  1.00  1.200          H  
ATOM  15774  HA  ASP A 998       2.903 -70.018   9.076  1.00  1.330          H  
ATOM  15775 1HB  ASP A 998       0.574 -68.720  10.528  1.00  1.810          H  
ATOM  15776 2HB  ASP A 998       0.792 -70.448  10.498  1.00  1.810          H  
ATOM  15777  N   ALA A 999       0.116 -69.024   7.594  1.00  1.190          N  
ATOM  15778  CA  ALA A 999      -0.844 -69.385   6.556  1.00  1.460          C  
ATOM  15779  C   ALA A 999      -0.169 -69.581   5.194  1.00  1.420          C  
ATOM  15780  O   ALA A 999      -0.440 -70.553   4.487  1.00  1.930          O  
ATOM  15781  CB  ALA A 999      -1.905 -68.317   6.450  1.00  1.940          C  
ATOM  15782  H   ALA A 999       0.071 -68.097   8.037  1.00  1.430          H  
ATOM  15783  HA  ALA A 999      -1.311 -70.326   6.842  1.00  1.750          H  
ATOM  15784 1HB  ALA A 999      -2.637 -68.599   5.698  1.00  2.320          H  
ATOM  15785 2HB  ALA A 999      -2.392 -68.208   7.418  1.00  2.320          H  
ATOM  15786 3HB  ALA A 999      -1.443 -67.369   6.165  1.00  2.320          H  
ATOM  15787  N   MET A1000       0.759 -68.688   4.854  1.00  1.530          N  
ATOM  15788  CA  MET A1000       1.483 -68.695   3.582  1.00  2.030          C  
ATOM  15789  C   MET A1000       2.330 -69.952   3.467  1.00  2.200          C  
ATOM  15790  O   MET A1000       2.477 -70.533   2.391  1.00  2.790          O  
ATOM  15791  CB  MET A1000       2.327 -67.430   3.486  1.00  2.640          C  
ATOM  15792  CG  MET A1000       1.474 -66.157   3.324  1.00  2.640          C  
ATOM  15793  SD  MET A1000       2.392 -64.607   3.507  1.00  2.640          S  
ATOM  15794  CE  MET A1000       3.263 -64.434   1.981  1.00  2.640          C  
ATOM  15795  H   MET A1000       0.932 -67.915   5.497  1.00  1.840          H  
ATOM  15796  HA  MET A1000       0.758 -68.697   2.770  1.00  2.440          H  
ATOM  15797 1HB  MET A1000       2.926 -67.330   4.389  1.00  3.170          H  
ATOM  15798 2HB  MET A1000       3.007 -67.510   2.640  1.00  3.170          H  
ATOM  15799 1HG  MET A1000       1.039 -66.170   2.321  1.00  3.170          H  
ATOM  15800 2HG  MET A1000       0.649 -66.161   4.028  1.00  3.170          H  
ATOM  15801 1HE  MET A1000       3.818 -63.510   1.989  1.00  3.170          H  
ATOM  15802 2HE  MET A1000       3.946 -65.268   1.840  1.00  3.170          H  
ATOM  15803 3HE  MET A1000       2.545 -64.406   1.153  1.00  3.170          H  
ATOM  15804  N   ALA A1001       2.827 -70.404   4.614  1.00  2.070          N  
ATOM  15805  CA  ALA A1001       3.655 -71.586   4.762  1.00  2.630          C  
ATOM  15806  C   ALA A1001       2.842 -72.883   4.752  1.00  2.440          C  
ATOM  15807  O   ALA A1001       3.417 -73.967   4.862  1.00  2.660          O  
ATOM  15808  CB  ALA A1001       4.427 -71.500   6.065  1.00  3.460          C  
ATOM  15809  H   ALA A1001       2.703 -69.819   5.447  1.00  2.480          H  
ATOM  15810  HA  ALA A1001       4.351 -71.615   3.926  1.00  3.160          H  
ATOM  15811 1HB  ALA A1001       5.074 -72.369   6.167  1.00  4.150          H  
ATOM  15812 2HB  ALA A1001       5.029 -70.591   6.070  1.00  4.150          H  
ATOM  15813 3HB  ALA A1001       3.720 -71.470   6.896  1.00  4.150          H  
ATOM  15814  N   ASP A1002       1.514 -72.779   4.629  1.00  2.610          N  
ATOM  15815  CA  ASP A1002       0.595 -73.910   4.641  1.00  2.570          C  
ATOM  15816  C   ASP A1002       0.658 -74.706   5.943  1.00  2.020          C  
ATOM  15817  O   ASP A1002       0.724 -75.940   5.933  1.00  2.280          O  
ATOM  15818  CB  ASP A1002       0.862 -74.834   3.437  1.00  3.610          C  
ATOM  15819  CG  ASP A1002      -0.332 -75.773   3.079  1.00  3.610          C  
ATOM  15820  OD1 ASP A1002      -1.447 -75.436   3.417  1.00  3.610          O  
ATOM  15821  OD2 ASP A1002      -0.114 -76.787   2.437  1.00  3.610          O  
ATOM  15822  H   ASP A1002       1.084 -71.858   4.524  1.00  3.130          H  
ATOM  15823  HA  ASP A1002      -0.418 -73.513   4.545  1.00  3.080          H  
ATOM  15824 1HB  ASP A1002       1.100 -74.224   2.566  1.00  4.340          H  
ATOM  15825 2HB  ASP A1002       1.733 -75.456   3.646  1.00  4.340          H  
ATOM  15826  N   SER A1003       0.638 -73.994   7.072  1.00  2.120          N  
ATOM  15827  CA  SER A1003       0.619 -74.630   8.377  1.00  2.400          C  
ATOM  15828  C   SER A1003      -0.749 -75.255   8.643  1.00  2.190          C  
ATOM  15829  O   SER A1003      -1.733 -74.970   7.957  1.00  2.550          O  
ATOM  15830  CB  SER A1003       0.938 -73.621   9.452  1.00  3.250          C  
ATOM  15831  OG  SER A1003      -0.079 -72.672   9.542  1.00  3.250          O  
ATOM  15832  H   SER A1003       0.641 -72.974   7.040  1.00  2.540          H  
ATOM  15833  HA  SER A1003       1.373 -75.417   8.392  1.00  2.880          H  
ATOM  15834 1HB  SER A1003       1.044 -74.133  10.405  1.00  3.900          H  
ATOM  15835 2HB  SER A1003       1.885 -73.125   9.234  1.00  3.900          H  
ATOM  15836  HG  SER A1003       0.143 -71.995   8.876  1.00  3.900          H  
ATOM  15837  N   ARG A1004      -0.822 -76.127   9.647  1.00  2.210          N  
ATOM  15838  CA  ARG A1004      -2.079 -76.799   9.982  1.00  2.420          C  
ATOM  15839  C   ARG A1004      -3.200 -75.874  10.469  1.00  2.690          C  
ATOM  15840  O   ARG A1004      -3.022 -75.078  11.401  1.00  3.150          O  
ATOM  15841  CB  ARG A1004      -1.828 -77.875  11.028  1.00  3.300          C  
ATOM  15842  CG  ARG A1004      -1.007 -79.061  10.523  1.00  3.300          C  
ATOM  15843  CD  ARG A1004      -0.770 -80.077  11.581  1.00  3.300          C  
ATOM  15844  NE  ARG A1004       0.027 -81.192  11.080  1.00  3.300          N  
ATOM  15845  CZ  ARG A1004       0.465 -82.238  11.816  1.00  3.300          C  
ATOM  15846  NH1 ARG A1004       0.184 -82.317  13.102  1.00  3.300          N  
ATOM  15847  NH2 ARG A1004       1.181 -83.189  11.237  1.00  3.300          N  
ATOM  15848  H   ARG A1004       0.011 -76.320  10.182  1.00  2.650          H  
ATOM  15849  HA  ARG A1004      -2.435 -77.295   9.077  1.00  2.900          H  
ATOM  15850 1HB  ARG A1004      -1.310 -77.442  11.882  1.00  3.960          H  
ATOM  15851 2HB  ARG A1004      -2.784 -78.262  11.383  1.00  3.960          H  
ATOM  15852 1HG  ARG A1004      -1.541 -79.544   9.703  1.00  3.960          H  
ATOM  15853 2HG  ARG A1004      -0.040 -78.712  10.164  1.00  3.960          H  
ATOM  15854 1HD  ARG A1004      -0.236 -79.613  12.410  1.00  3.960          H  
ATOM  15855 2HD  ARG A1004      -1.727 -80.466  11.930  1.00  3.960          H  
ATOM  15856  HE  ARG A1004       0.270 -81.180  10.097  1.00  3.960          H  
ATOM  15857 1HH1 ARG A1004      -0.359 -81.597  13.550  1.00  3.960          H  
ATOM  15858 2HH1 ARG A1004       0.517 -83.103  13.645  1.00  3.960          H  
ATOM  15859 1HH2 ARG A1004       1.397 -83.131  10.251  1.00  3.960          H  
ATOM  15860 2HH2 ARG A1004       1.513 -83.975  11.777  1.00  3.960          H  
ATOM  15861  N   GLN A1005      -4.404 -76.104   9.920  1.00  2.820          N  
ATOM  15862  CA  GLN A1005      -5.636 -75.359  10.215  1.00  3.270          C  
ATOM  15863  C   GLN A1005      -6.106 -75.546  11.650  1.00  2.810          C  
ATOM  15864  O   GLN A1005      -6.964 -74.821  12.146  1.00  3.110          O  
ATOM  15865  CB  GLN A1005      -6.769 -75.787   9.263  1.00  4.400          C  
ATOM  15866  CG  GLN A1005      -7.313 -77.226   9.493  1.00  4.400          C  
ATOM  15867  CD  GLN A1005      -6.526 -78.286   8.760  1.00  4.400          C  
ATOM  15868  OE1 GLN A1005      -5.339 -78.090   8.464  1.00  4.400          O  
ATOM  15869  NE2 GLN A1005      -7.165 -79.408   8.467  1.00  4.400          N  
ATOM  15870  H   GLN A1005      -4.451 -76.812   9.183  1.00  3.380          H  
ATOM  15871  HA  GLN A1005      -5.432 -74.301  10.056  1.00  3.920          H  
ATOM  15872 1HB  GLN A1005      -7.607 -75.096   9.369  1.00  5.280          H  
ATOM  15873 2HB  GLN A1005      -6.419 -75.716   8.233  1.00  5.280          H  
ATOM  15874 1HG  GLN A1005      -7.328 -77.483  10.546  1.00  5.280          H  
ATOM  15875 2HG  GLN A1005      -8.330 -77.256   9.107  1.00  5.280          H  
ATOM  15876 1HE2 GLN A1005      -6.691 -80.146   7.984  1.00  5.280          H  
ATOM  15877 2HE2 GLN A1005      -8.126 -79.523   8.729  1.00  5.280          H  
ATOM  15878  N   ASN A1006      -5.528 -76.522  12.312  1.00  2.490          N  
ATOM  15879  CA  ASN A1006      -5.858 -76.879  13.670  1.00  2.300          C  
ATOM  15880  C   ASN A1006      -5.563 -75.741  14.641  1.00  1.470          C  
ATOM  15881  O   ASN A1006      -6.099 -75.714  15.749  1.00  1.700          O  
ATOM  15882  CB  ASN A1006      -5.100 -78.126  14.053  1.00  3.300          C  
ATOM  15883  CG  ASN A1006      -5.617 -79.336  13.321  1.00  3.300          C  
ATOM  15884  OD1 ASN A1006      -6.731 -79.346  12.783  1.00  3.300          O  
ATOM  15885  ND2 ASN A1006      -4.819 -80.366  13.288  1.00  3.300          N  
ATOM  15886  H   ASN A1006      -4.829 -77.049  11.815  1.00  2.990          H  
ATOM  15887  HA  ASN A1006      -6.929 -77.081  13.727  1.00  2.760          H  
ATOM  15888 1HB  ASN A1006      -4.041 -77.993  13.824  1.00  3.960          H  
ATOM  15889 2HB  ASN A1006      -5.186 -78.291  15.126  1.00  3.960          H  
ATOM  15890 1HD2 ASN A1006      -5.105 -81.202  12.817  1.00  3.960          H  
ATOM  15891 2HD2 ASN A1006      -3.930 -80.327  13.741  1.00  3.960          H  
ATOM  15892  N   ASN A1007      -4.686 -74.814  14.243  1.00  1.280          N  
ATOM  15893  CA  ASN A1007      -4.318 -73.706  15.108  1.00  1.150          C  
ATOM  15894  C   ASN A1007      -5.069 -72.394  14.819  1.00  0.940          C  
ATOM  15895  O   ASN A1007      -4.746 -71.360  15.421  1.00  1.290          O  
ATOM  15896  CB  ASN A1007      -2.828 -73.475  14.986  1.00  1.660          C  
ATOM  15897  CG  ASN A1007      -2.016 -74.621  15.530  1.00  1.660          C  
ATOM  15898  OD1 ASN A1007      -2.325 -75.211  16.573  1.00  1.660          O  
ATOM  15899  ND2 ASN A1007      -0.965 -74.959  14.824  1.00  1.660          N  
ATOM  15900  H   ASN A1007      -4.264 -74.888  13.310  1.00  1.540          H  
ATOM  15901  HA  ASN A1007      -4.551 -73.987  16.135  1.00  1.380          H  
ATOM  15902 1HB  ASN A1007      -2.573 -73.336  13.932  1.00  1.990          H  
ATOM  15903 2HB  ASN A1007      -2.555 -72.562  15.516  1.00  1.990          H  
ATOM  15904 1HD2 ASN A1007      -0.381 -75.713  15.127  1.00  1.990          H  
ATOM  15905 2HD2 ASN A1007      -0.746 -74.465  13.981  1.00  1.990          H  
ATOM  15906  N   THR A1008      -6.086 -72.402  13.944  1.00  0.950          N  
ATOM  15907  CA  THR A1008      -6.765 -71.144  13.611  1.00  1.260          C  
ATOM  15908  C   THR A1008      -7.523 -70.485  14.751  1.00  0.890          C  
ATOM  15909  O   THR A1008      -7.553 -69.248  14.831  1.00  0.920          O  
ATOM  15910  CB  THR A1008      -7.753 -71.340  12.458  1.00  1.640          C  
ATOM  15911  OG1 THR A1008      -8.687 -72.367  12.805  1.00  1.640          O  
ATOM  15912  CG2 THR A1008      -7.018 -71.677  11.176  1.00  1.640          C  
ATOM  15913  H   THR A1008      -6.379 -73.268  13.472  1.00  1.140          H  
ATOM  15914  HA  THR A1008      -6.003 -70.439  13.280  1.00  1.510          H  
ATOM  15915  HB  THR A1008      -8.298 -70.444  12.334  1.00  1.970          H  
ATOM  15916  HG1 THR A1008      -9.404 -72.379  12.159  1.00  1.970          H  
ATOM  15917 1HG2 THR A1008      -7.738 -71.802  10.368  1.00  1.970          H  
ATOM  15918 2HG2 THR A1008      -6.334 -70.867  10.931  1.00  1.970          H  
ATOM  15919 3HG2 THR A1008      -6.462 -72.581  11.305  1.00  1.970          H  
ATOM  15920  N   SER A1009      -8.123 -71.283  15.640  1.00  0.750          N  
ATOM  15921  CA  SER A1009      -8.883 -70.718  16.747  1.00  0.690          C  
ATOM  15922  C   SER A1009      -7.962 -70.169  17.824  1.00  0.630          C  
ATOM  15923  O   SER A1009      -8.323 -69.222  18.538  1.00  0.900          O  
ATOM  15924  CB  SER A1009      -9.792 -71.770  17.351  1.00  0.990          C  
ATOM  15925  OG  SER A1009      -9.047 -72.767  18.001  1.00  0.990          O  
ATOM  15926  H   SER A1009      -8.074 -72.286  15.513  1.00  0.900          H  
ATOM  15927  HA  SER A1009      -9.496 -69.900  16.364  1.00  0.830          H  
ATOM  15928 1HB  SER A1009     -10.474 -71.301  18.060  1.00  1.190          H  
ATOM  15929 2HB  SER A1009     -10.396 -72.220  16.564  1.00  1.190          H  
ATOM  15930  HG  SER A1009      -9.687 -73.404  18.336  1.00  1.190          H  
ATOM  15931  N   LEU A1010      -6.732 -70.689  17.883  1.00  0.590          N  
ATOM  15932  CA  LEU A1010      -5.784 -70.221  18.871  1.00  0.630          C  
ATOM  15933  C   LEU A1010      -5.277 -68.874  18.429  1.00  0.560          C  
ATOM  15934  O   LEU A1010      -5.202 -67.927  19.220  1.00  0.590          O  
ATOM  15935  CB  LEU A1010      -4.594 -71.183  18.962  1.00  0.870          C  
ATOM  15936  CG  LEU A1010      -4.871 -72.603  19.483  1.00  0.870          C  
ATOM  15937  CD1 LEU A1010      -3.612 -73.427  19.295  1.00  0.870          C  
ATOM  15938  CD2 LEU A1010      -5.279 -72.565  20.953  1.00  0.870          C  
ATOM  15939  H   LEU A1010      -6.482 -71.459  17.274  1.00  0.710          H  
ATOM  15940  HA  LEU A1010      -6.282 -70.108  19.830  1.00  0.760          H  
ATOM  15941 1HB  LEU A1010      -4.164 -71.285  17.966  1.00  1.040          H  
ATOM  15942 2HB  LEU A1010      -3.843 -70.734  19.609  1.00  1.040          H  
ATOM  15943  HG  LEU A1010      -5.670 -73.061  18.896  1.00  1.040          H  
ATOM  15944 1HD1 LEU A1010      -3.785 -74.447  19.637  1.00  1.040          H  
ATOM  15945 2HD1 LEU A1010      -3.346 -73.445  18.242  1.00  1.040          H  
ATOM  15946 3HD1 LEU A1010      -2.795 -72.989  19.865  1.00  1.040          H  
ATOM  15947 1HD2 LEU A1010      -5.459 -73.581  21.303  1.00  1.040          H  
ATOM  15948 2HD2 LEU A1010      -4.479 -72.116  21.542  1.00  1.040          H  
ATOM  15949 3HD2 LEU A1010      -6.188 -71.984  21.076  1.00  1.040          H  
ATOM  15950  N   ARG A1011      -4.957 -68.776  17.137  1.00  0.560          N  
ATOM  15951  CA  ARG A1011      -4.457 -67.531  16.602  1.00  0.600          C  
ATOM  15952  C   ARG A1011      -5.521 -66.433  16.711  1.00  0.540          C  
ATOM  15953  O   ARG A1011      -5.209 -65.311  17.127  1.00  0.580          O  
ATOM  15954  CB  ARG A1011      -4.000 -67.738  15.154  1.00  0.820          C  
ATOM  15955  CG  ARG A1011      -2.745 -68.646  14.946  1.00  0.820          C  
ATOM  15956  CD  ARG A1011      -1.464 -67.926  15.287  1.00  0.820          C  
ATOM  15957  NE  ARG A1011      -0.250 -68.727  14.995  1.00  0.820          N  
ATOM  15958  CZ  ARG A1011       0.390 -69.555  15.852  1.00  0.820          C  
ATOM  15959  NH1 ARG A1011      -0.045 -69.760  17.085  1.00  0.820          N  
ATOM  15960  NH2 ARG A1011       1.479 -70.156  15.416  1.00  0.820          N  
ATOM  15961  H   ARG A1011      -5.027 -69.602  16.534  1.00  0.670          H  
ATOM  15962  HA  ARG A1011      -3.600 -67.227  17.197  1.00  0.720          H  
ATOM  15963 1HB  ARG A1011      -4.817 -68.177  14.579  1.00  0.990          H  
ATOM  15964 2HB  ARG A1011      -3.761 -66.792  14.701  1.00  0.990          H  
ATOM  15965 1HG  ARG A1011      -2.824 -69.517  15.599  1.00  0.990          H  
ATOM  15966 2HG  ARG A1011      -2.696 -68.984  13.913  1.00  0.990          H  
ATOM  15967 1HD  ARG A1011      -1.408 -67.007  14.697  1.00  0.990          H  
ATOM  15968 2HD  ARG A1011      -1.456 -67.664  16.338  1.00  0.990          H  
ATOM  15969  HE  ARG A1011       0.186 -68.655  14.053  1.00  0.990          H  
ATOM  15970 1HH1 ARG A1011      -0.879 -69.302  17.412  1.00  0.990          H  
ATOM  15971 2HH1 ARG A1011       0.459 -70.383  17.699  1.00  0.990          H  
ATOM  15972 1HH2 ARG A1011       1.792 -69.952  14.444  1.00  0.990          H  
ATOM  15973 2HH2 ARG A1011       2.000 -70.780  16.004  1.00  0.990          H  
ATOM  15974  N   LEU A1012      -6.786 -66.753  16.408  1.00  0.510          N  
ATOM  15975  CA  LEU A1012      -7.831 -65.745  16.501  1.00  0.550          C  
ATOM  15976  C   LEU A1012      -8.007 -65.261  17.935  1.00  0.490          C  
ATOM  15977  O   LEU A1012      -8.178 -64.056  18.158  1.00  0.490          O  
ATOM  15978  CB  LEU A1012      -9.166 -66.286  15.969  1.00  0.750          C  
ATOM  15979  CG  LEU A1012     -10.404 -65.297  15.990  1.00  0.750          C  
ATOM  15980  CD1 LEU A1012     -10.135 -64.043  15.120  1.00  0.750          C  
ATOM  15981  CD2 LEU A1012     -11.627 -66.037  15.487  1.00  0.750          C  
ATOM  15982  H   LEU A1012      -7.018 -67.684  16.047  1.00  0.610          H  
ATOM  15983  HA  LEU A1012      -7.525 -64.900  15.890  1.00  0.660          H  
ATOM  15984 1HB  LEU A1012      -9.012 -66.618  14.944  1.00  0.900          H  
ATOM  15985 2HB  LEU A1012      -9.433 -67.160  16.564  1.00  0.900          H  
ATOM  15986  HG  LEU A1012     -10.586 -64.962  17.013  1.00  0.900          H  
ATOM  15987 1HD1 LEU A1012     -11.006 -63.392  15.159  1.00  0.900          H  
ATOM  15988 2HD1 LEU A1012      -9.272 -63.499  15.498  1.00  0.900          H  
ATOM  15989 3HD1 LEU A1012      -9.952 -64.340  14.090  1.00  0.900          H  
ATOM  15990 1HD2 LEU A1012     -12.469 -65.382  15.523  1.00  0.900          H  
ATOM  15991 2HD2 LEU A1012     -11.472 -66.368  14.465  1.00  0.900          H  
ATOM  15992 3HD2 LEU A1012     -11.817 -66.901  16.122  1.00  0.900          H  
ATOM  15993  N   GLY A1013      -7.992 -66.186  18.913  1.00  0.470          N  
ATOM  15994  CA  GLY A1013      -8.151 -65.802  20.307  1.00  0.450          C  
ATOM  15995  C   GLY A1013      -7.072 -64.813  20.751  1.00  0.420          C  
ATOM  15996  O   GLY A1013      -7.379 -63.824  21.433  1.00  0.440          O  
ATOM  15997  H   GLY A1013      -7.906 -67.183  18.688  1.00  0.560          H  
ATOM  15998 1HA  GLY A1013      -9.138 -65.365  20.452  1.00  0.540          H  
ATOM  15999 2HA  GLY A1013      -8.101 -66.699  20.925  1.00  0.540          H  
ATOM  16000  N   VAL A1014      -5.822 -65.037  20.317  1.00  0.400          N  
ATOM  16001  CA  VAL A1014      -4.740 -64.126  20.671  1.00  0.400          C  
ATOM  16002  C   VAL A1014      -4.987 -62.742  20.106  1.00  0.390          C  
ATOM  16003  O   VAL A1014      -4.811 -61.743  20.811  1.00  0.400          O  
ATOM  16004  CB  VAL A1014      -3.375 -64.638  20.158  1.00  0.560          C  
ATOM  16005  CG1 VAL A1014      -2.279 -63.554  20.351  1.00  0.560          C  
ATOM  16006  CG2 VAL A1014      -2.996 -65.896  20.917  1.00  0.560          C  
ATOM  16007  H   VAL A1014      -5.632 -65.901  19.793  1.00  0.480          H  
ATOM  16008  HA  VAL A1014      -4.694 -64.055  21.757  1.00  0.480          H  
ATOM  16009  HB  VAL A1014      -3.452 -64.862  19.092  1.00  0.670          H  
ATOM  16010 1HG1 VAL A1014      -1.329 -63.936  19.986  1.00  0.670          H  
ATOM  16011 2HG1 VAL A1014      -2.530 -62.656  19.795  1.00  0.670          H  
ATOM  16012 3HG1 VAL A1014      -2.187 -63.308  21.410  1.00  0.670          H  
ATOM  16013 1HG2 VAL A1014      -2.040 -66.268  20.551  1.00  0.670          H  
ATOM  16014 2HG2 VAL A1014      -2.916 -65.670  21.979  1.00  0.670          H  
ATOM  16015 3HG2 VAL A1014      -3.756 -66.655  20.770  1.00  0.670          H  
ATOM  16016  N   TYR A1015      -5.375 -62.664  18.837  1.00  0.400          N  
ATOM  16017  CA  TYR A1015      -5.618 -61.359  18.257  1.00  0.420          C  
ATOM  16018  C   TYR A1015      -6.730 -60.636  18.963  1.00  0.390          C  
ATOM  16019  O   TYR A1015      -6.631 -59.429  19.203  1.00  0.390          O  
ATOM  16020  CB  TYR A1015      -5.943 -61.409  16.803  1.00  0.580          C  
ATOM  16021  CG  TYR A1015      -6.039 -60.014  16.205  1.00  0.580          C  
ATOM  16022  CD1 TYR A1015      -4.874 -59.281  16.064  1.00  0.580          C  
ATOM  16023  CD2 TYR A1015      -7.228 -59.472  15.778  1.00  0.580          C  
ATOM  16024  CE1 TYR A1015      -4.894 -58.053  15.509  1.00  0.580          C  
ATOM  16025  CE2 TYR A1015      -7.235 -58.202  15.235  1.00  0.580          C  
ATOM  16026  CZ  TYR A1015      -6.065 -57.507  15.103  1.00  0.580          C  
ATOM  16027  OH  TYR A1015      -6.063 -56.256  14.563  1.00  0.580          O  
ATOM  16028  H   TYR A1015      -5.472 -63.526  18.283  1.00  0.480          H  
ATOM  16029  HA  TYR A1015      -4.714 -60.769  18.378  1.00  0.500          H  
ATOM  16030 1HB  TYR A1015      -5.196 -61.932  16.338  1.00  0.700          H  
ATOM  16031 2HB  TYR A1015      -6.881 -61.940  16.641  1.00  0.700          H  
ATOM  16032  HD1 TYR A1015      -3.924 -59.696  16.394  1.00  0.700          H  
ATOM  16033  HD2 TYR A1015      -8.137 -60.033  15.870  1.00  0.700          H  
ATOM  16034  HE1 TYR A1015      -3.971 -57.509  15.392  1.00  0.700          H  
ATOM  16035  HE2 TYR A1015      -8.149 -57.749  14.900  1.00  0.700          H  
ATOM  16036  HH  TYR A1015      -5.159 -55.938  14.480  1.00  0.700          H  
ATOM  16037  N   ALA A1016      -7.832 -61.341  19.235  1.00  0.390          N  
ATOM  16038  CA  ALA A1016      -8.945 -60.692  19.886  1.00  0.400          C  
ATOM  16039  C   ALA A1016      -8.502 -60.104  21.206  1.00  0.380          C  
ATOM  16040  O   ALA A1016      -8.870 -58.970  21.519  1.00  0.380          O  
ATOM  16041  CB  ALA A1016     -10.067 -61.683  20.115  1.00  0.560          C  
ATOM  16042  H   ALA A1016      -7.889 -62.334  18.979  1.00  0.470          H  
ATOM  16043  HA  ALA A1016      -9.286 -59.881  19.252  1.00  0.480          H  
ATOM  16044 1HB  ALA A1016     -10.905 -61.184  20.598  1.00  0.670          H  
ATOM  16045 2HB  ALA A1016     -10.383 -62.098  19.165  1.00  0.670          H  
ATOM  16046 3HB  ALA A1016      -9.701 -62.487  20.755  1.00  0.670          H  
ATOM  16047  N   ALA A1017      -7.677 -60.839  21.967  1.00  0.380          N  
ATOM  16048  CA  ALA A1017      -7.184 -60.328  23.233  1.00  0.380          C  
ATOM  16049  C   ALA A1017      -6.353 -59.062  23.038  1.00  0.370          C  
ATOM  16050  O   ALA A1017      -6.507 -58.100  23.797  1.00  0.380          O  
ATOM  16051  CB  ALA A1017      -6.354 -61.390  23.926  1.00  0.530          C  
ATOM  16052  H   ALA A1017      -7.440 -61.797  21.680  1.00  0.460          H  
ATOM  16053  HA  ALA A1017      -8.042 -60.080  23.855  1.00  0.460          H  
ATOM  16054 1HB  ALA A1017      -6.006 -61.017  24.888  1.00  0.640          H  
ATOM  16055 2HB  ALA A1017      -6.963 -62.281  24.076  1.00  0.640          H  
ATOM  16056 3HB  ALA A1017      -5.496 -61.641  23.302  1.00  0.640          H  
ATOM  16057  N   LEU A1018      -5.502 -59.041  22.000  1.00  0.370          N  
ATOM  16058  CA  LEU A1018      -4.674 -57.873  21.709  1.00  0.370          C  
ATOM  16059  C   LEU A1018      -5.538 -56.673  21.304  1.00  0.360          C  
ATOM  16060  O   LEU A1018      -5.278 -55.541  21.726  1.00  0.370          O  
ATOM  16061  CB  LEU A1018      -3.657 -58.232  20.609  1.00  0.520          C  
ATOM  16062  CG  LEU A1018      -2.542 -59.257  21.025  1.00  0.520          C  
ATOM  16063  CD1 LEU A1018      -1.775 -59.732  19.795  1.00  0.520          C  
ATOM  16064  CD2 LEU A1018      -1.560 -58.588  21.995  1.00  0.520          C  
ATOM  16065  H   LEU A1018      -5.388 -59.898  21.443  1.00  0.440          H  
ATOM  16066  HA  LEU A1018      -4.145 -57.600  22.615  1.00  0.440          H  
ATOM  16067 1HB  LEU A1018      -4.199 -58.647  19.760  1.00  0.620          H  
ATOM  16068 2HB  LEU A1018      -3.165 -57.323  20.291  1.00  0.620          H  
ATOM  16069  HG  LEU A1018      -3.008 -60.122  21.498  1.00  0.620          H  
ATOM  16070 1HD1 LEU A1018      -1.016 -60.449  20.097  1.00  0.620          H  
ATOM  16071 2HD1 LEU A1018      -2.455 -60.207  19.088  1.00  0.620          H  
ATOM  16072 3HD1 LEU A1018      -1.299 -58.907  19.344  1.00  0.620          H  
ATOM  16073 1HD2 LEU A1018      -0.792 -59.307  22.271  1.00  0.620          H  
ATOM  16074 2HD2 LEU A1018      -1.094 -57.727  21.505  1.00  0.620          H  
ATOM  16075 3HD2 LEU A1018      -2.067 -58.256  22.893  1.00  0.620          H  
ATOM  16076  N   GLY A1019      -6.588 -56.922  20.519  1.00  0.360          N  
ATOM  16077  CA  GLY A1019      -7.523 -55.887  20.090  1.00  0.370          C  
ATOM  16078  C   GLY A1019      -8.201 -55.255  21.309  1.00  0.350          C  
ATOM  16079  O   GLY A1019      -8.289 -54.025  21.428  1.00  0.340          O  
ATOM  16080  H   GLY A1019      -6.712 -57.876  20.168  1.00  0.430          H  
ATOM  16081 1HA  GLY A1019      -6.997 -55.128  19.514  1.00  0.440          H  
ATOM  16082 2HA  GLY A1019      -8.273 -56.335  19.438  1.00  0.440          H  
ATOM  16083  N   ILE A1020      -8.673 -56.116  22.219  1.00  0.350          N  
ATOM  16084  CA  ILE A1020      -9.347 -55.714  23.446  1.00  0.350          C  
ATOM  16085  C   ILE A1020      -8.412 -54.896  24.322  1.00  0.340          C  
ATOM  16086  O   ILE A1020      -8.818 -53.846  24.828  1.00  0.340          O  
ATOM  16087  CB  ILE A1020      -9.869 -56.949  24.197  1.00  0.490          C  
ATOM  16088  CG1 ILE A1020     -11.016 -57.593  23.367  1.00  0.490          C  
ATOM  16089  CG2 ILE A1020     -10.347 -56.538  25.604  1.00  0.490          C  
ATOM  16090  CD1 ILE A1020     -11.391 -59.000  23.791  1.00  0.490          C  
ATOM  16091  H   ILE A1020      -8.581 -57.119  22.023  1.00  0.420          H  
ATOM  16092  HA  ILE A1020     -10.201 -55.092  23.182  1.00  0.420          H  
ATOM  16093  HB  ILE A1020      -9.073 -57.686  24.280  1.00  0.590          H  
ATOM  16094 1HG1 ILE A1020     -11.900 -56.964  23.459  1.00  0.590          H  
ATOM  16095 2HG1 ILE A1020     -10.725 -57.614  22.325  1.00  0.590          H  
ATOM  16096 1HG2 ILE A1020     -10.713 -57.402  26.141  1.00  0.590          H  
ATOM  16097 2HG2 ILE A1020      -9.525 -56.107  26.165  1.00  0.590          H  
ATOM  16098 3HG2 ILE A1020     -11.147 -55.799  25.519  1.00  0.590          H  
ATOM  16099 1HD1 ILE A1020     -12.194 -59.361  23.153  1.00  0.590          H  
ATOM  16100 2HD1 ILE A1020     -10.521 -59.649  23.677  1.00  0.590          H  
ATOM  16101 3HD1 ILE A1020     -11.720 -59.016  24.822  1.00  0.590          H  
ATOM  16102  N   LEU A1021      -7.165 -55.362  24.478  1.00  0.340          N  
ATOM  16103  CA  LEU A1021      -6.155 -54.659  25.250  1.00  0.340          C  
ATOM  16104  C   LEU A1021      -5.965 -53.247  24.732  1.00  0.330          C  
ATOM  16105  O   LEU A1021      -5.977 -52.296  25.520  1.00  0.330          O  
ATOM  16106  CB  LEU A1021      -4.821 -55.421  25.164  1.00  0.480          C  
ATOM  16107  CG  LEU A1021      -3.579 -54.792  25.827  1.00  0.480          C  
ATOM  16108  CD1 LEU A1021      -3.786 -54.654  27.333  1.00  0.480          C  
ATOM  16109  CD2 LEU A1021      -2.362 -55.664  25.493  1.00  0.480          C  
ATOM  16110  H   LEU A1021      -6.916 -56.264  24.062  1.00  0.410          H  
ATOM  16111  HA  LEU A1021      -6.492 -54.615  26.282  1.00  0.410          H  
ATOM  16112 1HB  LEU A1021      -4.969 -56.410  25.597  1.00  0.570          H  
ATOM  16113 2HB  LEU A1021      -4.581 -55.559  24.118  1.00  0.570          H  
ATOM  16114  HG  LEU A1021      -3.417 -53.807  25.422  1.00  0.570          H  
ATOM  16115 1HD1 LEU A1021      -2.899 -54.206  27.779  1.00  0.570          H  
ATOM  16116 2HD1 LEU A1021      -4.644 -54.012  27.537  1.00  0.570          H  
ATOM  16117 3HD1 LEU A1021      -3.954 -55.636  27.769  1.00  0.570          H  
ATOM  16118 1HD2 LEU A1021      -1.465 -55.223  25.933  1.00  0.570          H  
ATOM  16119 2HD2 LEU A1021      -2.508 -56.667  25.893  1.00  0.570          H  
ATOM  16120 3HD2 LEU A1021      -2.244 -55.721  24.409  1.00  0.570          H  
ATOM  16121  N   GLN A1022      -5.811 -53.090  23.411  1.00  0.320          N  
ATOM  16122  CA  GLN A1022      -5.634 -51.752  22.873  1.00  0.320          C  
ATOM  16123  C   GLN A1022      -6.860 -50.904  23.173  1.00  0.310          C  
ATOM  16124  O   GLN A1022      -6.721 -49.739  23.541  1.00  0.300          O  
ATOM  16125  CB  GLN A1022      -5.465 -51.769  21.368  1.00  0.450          C  
ATOM  16126  CG  GLN A1022      -4.260 -52.323  20.832  1.00  0.450          C  
ATOM  16127  CD  GLN A1022      -4.358 -52.351  19.360  1.00  0.450          C  
ATOM  16128  OE1 GLN A1022      -4.183 -51.323  18.701  1.00  0.450          O  
ATOM  16129  NE2 GLN A1022      -4.654 -53.509  18.813  1.00  0.450          N  
ATOM  16130  H   GLN A1022      -5.781 -53.914  22.801  1.00  0.380          H  
ATOM  16131  HA  GLN A1022      -4.764 -51.294  23.339  1.00  0.380          H  
ATOM  16132 1HB  GLN A1022      -6.295 -52.302  20.915  1.00  0.540          H  
ATOM  16133 2HB  GLN A1022      -5.475 -50.761  21.021  1.00  0.540          H  
ATOM  16134 1HG  GLN A1022      -3.444 -51.664  21.092  1.00  0.540          H  
ATOM  16135 2HG  GLN A1022      -4.094 -53.329  21.206  1.00  0.540          H  
ATOM  16136 1HE2 GLN A1022      -4.744 -53.584  17.822  1.00  0.540          H  
ATOM  16137 2HE2 GLN A1022      -4.788 -54.317  19.400  1.00  0.540          H  
ATOM  16138  N   GLY A1023      -8.058 -51.495  23.042  1.00  0.310          N  
ATOM  16139  CA  GLY A1023      -9.323 -50.817  23.303  1.00  0.300          C  
ATOM  16140  C   GLY A1023      -9.352 -50.252  24.717  1.00  0.290          C  
ATOM  16141  O   GLY A1023      -9.689 -49.077  24.920  1.00  0.290          O  
ATOM  16142  H   GLY A1023      -8.094 -52.457  22.685  1.00  0.370          H  
ATOM  16143 1HA  GLY A1023      -9.476 -50.018  22.579  1.00  0.360          H  
ATOM  16144 2HA  GLY A1023     -10.137 -51.533  23.178  1.00  0.360          H  
ATOM  16145  N   PHE A1024      -9.025 -51.093  25.701  1.00  0.300          N  
ATOM  16146  CA  PHE A1024      -9.018 -50.656  27.088  1.00  0.320          C  
ATOM  16147  C   PHE A1024      -8.017 -49.537  27.303  1.00  0.290          C  
ATOM  16148  O   PHE A1024      -8.316 -48.545  27.963  1.00  0.300          O  
ATOM  16149  CB  PHE A1024      -8.621 -51.800  28.018  1.00  0.440          C  
ATOM  16150  CG  PHE A1024      -9.628 -52.911  28.215  1.00  0.440          C  
ATOM  16151  CD1 PHE A1024     -11.004 -52.749  28.014  1.00  0.440          C  
ATOM  16152  CD2 PHE A1024      -9.173 -54.149  28.629  1.00  0.440          C  
ATOM  16153  CE1 PHE A1024     -11.869 -53.794  28.224  1.00  0.440          C  
ATOM  16154  CE2 PHE A1024     -10.043 -55.190  28.841  1.00  0.440          C  
ATOM  16155  CZ  PHE A1024     -11.391 -55.013  28.639  1.00  0.440          C  
ATOM  16156  H   PHE A1024      -8.800 -52.067  25.460  1.00  0.360          H  
ATOM  16157  HA  PHE A1024      -9.998 -50.270  27.338  1.00  0.380          H  
ATOM  16158 1HB  PHE A1024      -7.707 -52.252  27.626  1.00  0.530          H  
ATOM  16159 2HB  PHE A1024      -8.379 -51.388  28.995  1.00  0.530          H  
ATOM  16160  HD1 PHE A1024     -11.413 -51.803  27.690  1.00  0.530          H  
ATOM  16161  HD2 PHE A1024      -8.104 -54.297  28.792  1.00  0.530          H  
ATOM  16162  HE1 PHE A1024     -12.937 -53.654  28.063  1.00  0.530          H  
ATOM  16163  HE2 PHE A1024      -9.666 -56.159  29.168  1.00  0.530          H  
ATOM  16164  HZ  PHE A1024     -12.078 -55.841  28.806  1.00  0.530          H  
ATOM  16165  N   LEU A1025      -6.838 -49.662  26.724  1.00  0.290          N  
ATOM  16166  CA  LEU A1025      -5.833 -48.638  26.893  1.00  0.290          C  
ATOM  16167  C   LEU A1025      -6.306 -47.312  26.281  1.00  0.280          C  
ATOM  16168  O   LEU A1025      -6.060 -46.251  26.862  1.00  0.280          O  
ATOM  16169  CB  LEU A1025      -4.542 -49.190  26.313  1.00  0.410          C  
ATOM  16170  CG  LEU A1025      -3.955 -50.386  27.143  1.00  0.410          C  
ATOM  16171  CD1 LEU A1025      -2.928 -51.107  26.338  1.00  0.410          C  
ATOM  16172  CD2 LEU A1025      -3.290 -49.840  28.424  1.00  0.410          C  
ATOM  16173  H   LEU A1025      -6.615 -50.513  26.192  1.00  0.350          H  
ATOM  16174  HA  LEU A1025      -5.701 -48.468  27.955  1.00  0.350          H  
ATOM  16175 1HB  LEU A1025      -4.724 -49.523  25.295  1.00  0.490          H  
ATOM  16176 2HB  LEU A1025      -3.799 -48.399  26.312  1.00  0.490          H  
ATOM  16177  HG  LEU A1025      -4.749 -51.086  27.401  1.00  0.490          H  
ATOM  16178 1HD1 LEU A1025      -2.520 -51.929  26.910  1.00  0.490          H  
ATOM  16179 2HD1 LEU A1025      -3.382 -51.487  25.429  1.00  0.490          H  
ATOM  16180 3HD1 LEU A1025      -2.177 -50.457  26.101  1.00  0.490          H  
ATOM  16181 1HD2 LEU A1025      -2.875 -50.671  28.988  1.00  0.490          H  
ATOM  16182 2HD2 LEU A1025      -2.488 -49.146  28.150  1.00  0.490          H  
ATOM  16183 3HD2 LEU A1025      -4.011 -49.323  29.043  1.00  0.490          H  
ATOM  16184  N   VAL A1026      -7.022 -47.359  25.142  1.00  0.270          N  
ATOM  16185  CA  VAL A1026      -7.559 -46.135  24.541  1.00  0.260          C  
ATOM  16186  C   VAL A1026      -8.588 -45.462  25.436  1.00  0.250          C  
ATOM  16187  O   VAL A1026      -8.547 -44.238  25.602  1.00  0.240          O  
ATOM  16188  CB  VAL A1026      -8.290 -46.376  23.191  1.00  0.370          C  
ATOM  16189  CG1 VAL A1026      -9.003 -45.092  22.737  1.00  0.370          C  
ATOM  16190  CG2 VAL A1026      -7.335 -46.780  22.108  1.00  0.370          C  
ATOM  16191  H   VAL A1026      -7.133 -48.264  24.674  1.00  0.320          H  
ATOM  16192  HA  VAL A1026      -6.732 -45.445  24.378  1.00  0.310          H  
ATOM  16193  HB  VAL A1026      -9.042 -47.150  23.335  1.00  0.440          H  
ATOM  16194 1HG1 VAL A1026      -9.516 -45.322  21.825  1.00  0.440          H  
ATOM  16195 2HG1 VAL A1026      -9.725 -44.751  23.460  1.00  0.440          H  
ATOM  16196 3HG1 VAL A1026      -8.279 -44.298  22.574  1.00  0.440          H  
ATOM  16197 1HG2 VAL A1026      -7.885 -46.934  21.182  1.00  0.440          H  
ATOM  16198 2HG2 VAL A1026      -6.597 -46.002  21.963  1.00  0.440          H  
ATOM  16199 3HG2 VAL A1026      -6.845 -47.684  22.383  1.00  0.440          H  
ATOM  16200  N   MET A1027      -9.554 -46.226  25.982  1.00  0.250          N  
ATOM  16201  CA  MET A1027     -10.593 -45.566  26.772  1.00  0.230          C  
ATOM  16202  C   MET A1027     -10.010 -44.981  28.038  1.00  0.220          C  
ATOM  16203  O   MET A1027     -10.405 -43.889  28.458  1.00  0.210          O  
ATOM  16204  CB  MET A1027     -11.725 -46.550  27.153  1.00  0.330          C  
ATOM  16205  CG  MET A1027     -11.415 -47.498  28.289  1.00  0.330          C  
ATOM  16206  SD  MET A1027     -12.649 -48.736  28.607  1.00  0.330          S  
ATOM  16207  CE  MET A1027     -11.777 -49.622  29.921  1.00  0.330          C  
ATOM  16208  H   MET A1027      -9.572 -47.237  25.791  1.00  0.300          H  
ATOM  16209  HA  MET A1027     -11.014 -44.750  26.185  1.00  0.280          H  
ATOM  16210 1HB  MET A1027     -12.634 -46.004  27.384  1.00  0.400          H  
ATOM  16211 2HB  MET A1027     -11.926 -47.186  26.338  1.00  0.400          H  
ATOM  16212 1HG  MET A1027     -10.530 -48.001  28.059  1.00  0.400          H  
ATOM  16213 2HG  MET A1027     -11.277 -46.944  29.211  1.00  0.400          H  
ATOM  16214 1HE  MET A1027     -12.383 -50.462  30.260  1.00  0.400          H  
ATOM  16215 2HE  MET A1027     -10.824 -49.990  29.549  1.00  0.400          H  
ATOM  16216 3HE  MET A1027     -11.595 -48.948  30.759  1.00  0.400          H  
ATOM  16217  N   LEU A1028      -9.015 -45.660  28.608  1.00  0.240          N  
ATOM  16218  CA  LEU A1028      -8.427 -45.196  29.833  1.00  0.240          C  
ATOM  16219  C   LEU A1028      -7.553 -43.989  29.581  1.00  0.220          C  
ATOM  16220  O   LEU A1028      -7.573 -43.037  30.365  1.00  0.210          O  
ATOM  16221  CB  LEU A1028      -7.606 -46.334  30.437  1.00  0.340          C  
ATOM  16222  CG  LEU A1028      -8.375 -47.564  30.939  1.00  0.340          C  
ATOM  16223  CD1 LEU A1028      -7.370 -48.663  31.233  1.00  0.340          C  
ATOM  16224  CD2 LEU A1028      -9.164 -47.221  32.188  1.00  0.340          C  
ATOM  16225  H   LEU A1028      -8.716 -46.560  28.216  1.00  0.290          H  
ATOM  16226  HA  LEU A1028      -9.221 -44.899  30.510  1.00  0.290          H  
ATOM  16227 1HB  LEU A1028      -6.898 -46.674  29.681  1.00  0.400          H  
ATOM  16228 2HB  LEU A1028      -7.057 -45.951  31.283  1.00  0.400          H  
ATOM  16229  HG  LEU A1028      -9.055 -47.911  30.177  1.00  0.400          H  
ATOM  16230 1HD1 LEU A1028      -7.894 -49.551  31.578  1.00  0.400          H  
ATOM  16231 2HD1 LEU A1028      -6.819 -48.900  30.321  1.00  0.400          H  
ATOM  16232 3HD1 LEU A1028      -6.674 -48.329  32.003  1.00  0.400          H  
ATOM  16233 1HD2 LEU A1028      -9.691 -48.109  32.532  1.00  0.400          H  
ATOM  16234 2HD2 LEU A1028      -8.483 -46.878  32.968  1.00  0.400          H  
ATOM  16235 3HD2 LEU A1028      -9.889 -46.443  31.974  1.00  0.400          H  
ATOM  16236  N   ALA A1029      -6.752 -44.022  28.513  1.00  0.230          N  
ATOM  16237  CA  ALA A1029      -5.873 -42.915  28.221  1.00  0.230          C  
ATOM  16238  C   ALA A1029      -6.662 -41.663  27.874  1.00  0.230          C  
ATOM  16239  O   ALA A1029      -6.341 -40.560  28.340  1.00  0.240          O  
ATOM  16240  CB  ALA A1029      -4.966 -43.279  27.081  1.00  0.320          C  
ATOM  16241  H   ALA A1029      -6.724 -44.840  27.900  1.00  0.280          H  
ATOM  16242  HA  ALA A1029      -5.275 -42.714  29.107  1.00  0.280          H  
ATOM  16243 1HB  ALA A1029      -4.304 -42.471  26.918  1.00  0.390          H  
ATOM  16244 2HB  ALA A1029      -4.403 -44.151  27.293  1.00  0.390          H  
ATOM  16245 3HB  ALA A1029      -5.567 -43.467  26.193  1.00  0.390          H  
ATOM  16246  N   ALA A1030      -7.718 -41.831  27.059  1.00  0.220          N  
ATOM  16247  CA  ALA A1030      -8.540 -40.710  26.661  1.00  0.220          C  
ATOM  16248  C   ALA A1030      -9.224 -40.097  27.877  1.00  0.230          C  
ATOM  16249  O   ALA A1030      -9.271 -38.866  28.006  1.00  0.240          O  
ATOM  16250  CB  ALA A1030      -9.554 -41.158  25.615  1.00  0.310          C  
ATOM  16251  H   ALA A1030      -7.943 -42.755  26.677  1.00  0.260          H  
ATOM  16252  HA  ALA A1030      -7.896 -39.953  26.222  1.00  0.260          H  
ATOM  16253 1HB  ALA A1030     -10.154 -40.307  25.297  1.00  0.370          H  
ATOM  16254 2HB  ALA A1030      -9.028 -41.573  24.755  1.00  0.370          H  
ATOM  16255 3HB  ALA A1030     -10.200 -41.925  26.044  1.00  0.370          H  
ATOM  16256  N   MET A1031      -9.711 -40.945  28.801  1.00  0.230          N  
ATOM  16257  CA  MET A1031     -10.357 -40.430  29.991  1.00  0.260          C  
ATOM  16258  C   MET A1031      -9.367 -39.773  30.914  1.00  0.240          C  
ATOM  16259  O   MET A1031      -9.688 -38.762  31.539  1.00  0.240          O  
ATOM  16260  CB  MET A1031     -11.128 -41.518  30.726  1.00  0.350          C  
ATOM  16261  CG  MET A1031     -11.898 -41.002  31.955  1.00  0.350          C  
ATOM  16262  SD  MET A1031     -13.112 -39.713  31.565  1.00  0.350          S  
ATOM  16263  CE  MET A1031     -14.548 -40.588  30.966  1.00  0.350          C  
ATOM  16264  H   MET A1031      -9.692 -41.960  28.656  1.00  0.280          H  
ATOM  16265  HA  MET A1031     -11.064 -39.664  29.680  1.00  0.310          H  
ATOM  16266 1HB  MET A1031     -11.822 -42.000  30.045  1.00  0.420          H  
ATOM  16267 2HB  MET A1031     -10.423 -42.287  31.060  1.00  0.420          H  
ATOM  16268 1HG  MET A1031     -12.421 -41.835  32.414  1.00  0.420          H  
ATOM  16269 2HG  MET A1031     -11.197 -40.603  32.687  1.00  0.420          H  
ATOM  16270 1HE  MET A1031     -15.326 -39.875  30.707  1.00  0.420          H  
ATOM  16271 2HE  MET A1031     -14.290 -41.172  30.091  1.00  0.420          H  
ATOM  16272 3HE  MET A1031     -14.917 -41.254  31.747  1.00  0.420          H  
ATOM  16273  N   ALA A1032      -8.153 -40.323  31.035  1.00  0.230          N  
ATOM  16274  CA  ALA A1032      -7.187 -39.701  31.910  1.00  0.220          C  
ATOM  16275  C   ALA A1032      -6.921 -38.271  31.445  1.00  0.220          C  
ATOM  16276  O   ALA A1032      -6.856 -37.359  32.272  1.00  0.220          O  
ATOM  16277  CB  ALA A1032      -5.902 -40.517  31.947  1.00  0.310          C  
ATOM  16278  H   ALA A1032      -7.923 -41.202  30.561  1.00  0.280          H  
ATOM  16279  HA  ALA A1032      -7.612 -39.659  32.913  1.00  0.260          H  
ATOM  16280 1HB  ALA A1032      -5.193 -40.062  32.625  1.00  0.370          H  
ATOM  16281 2HB  ALA A1032      -6.129 -41.526  32.287  1.00  0.370          H  
ATOM  16282 3HB  ALA A1032      -5.478 -40.567  30.946  1.00  0.370          H  
ATOM  16283  N   MET A1033      -6.792 -38.052  30.120  1.00  0.220          N  
ATOM  16284  CA  MET A1033      -6.554 -36.690  29.649  1.00  0.220          C  
ATOM  16285  C   MET A1033      -7.747 -35.787  29.864  1.00  0.220          C  
ATOM  16286  O   MET A1033      -7.580 -34.619  30.228  1.00  0.220          O  
ATOM  16287  CB  MET A1033      -6.136 -36.644  28.189  1.00  0.310          C  
ATOM  16288  CG  MET A1033      -5.672 -35.220  27.712  1.00  0.310          C  
ATOM  16289  SD  MET A1033      -4.112 -34.629  28.433  1.00  0.310          S  
ATOM  16290  CE  MET A1033      -4.562 -33.405  29.710  1.00  0.310          C  
ATOM  16291  H   MET A1033      -6.803 -38.847  29.469  1.00  0.260          H  
ATOM  16292  HA  MET A1033      -5.747 -36.273  30.225  1.00  0.260          H  
ATOM  16293 1HB  MET A1033      -5.322 -37.344  28.023  1.00  0.370          H  
ATOM  16294 2HB  MET A1033      -6.976 -36.962  27.565  1.00  0.370          H  
ATOM  16295 1HG  MET A1033      -5.544 -35.230  26.646  1.00  0.370          H  
ATOM  16296 2HG  MET A1033      -6.437 -34.492  27.932  1.00  0.370          H  
ATOM  16297 1HE  MET A1033      -3.656 -33.009  30.169  1.00  0.370          H  
ATOM  16298 2HE  MET A1033      -5.121 -32.590  29.260  1.00  0.370          H  
ATOM  16299 3HE  MET A1033      -5.171 -33.874  30.478  1.00  0.370          H  
ATOM  16300  N   ALA A1034      -8.955 -36.297  29.631  1.00  0.220          N  
ATOM  16301  CA  ALA A1034     -10.135 -35.476  29.813  1.00  0.220          C  
ATOM  16302  C   ALA A1034     -10.294 -35.067  31.262  1.00  0.220          C  
ATOM  16303  O   ALA A1034     -10.494 -33.888  31.564  1.00  0.240          O  
ATOM  16304  CB  ALA A1034     -11.341 -36.247  29.361  1.00  0.310          C  
ATOM  16305  H   ALA A1034      -9.055 -37.258  29.280  1.00  0.260          H  
ATOM  16306  HA  ALA A1034     -10.025 -34.576  29.211  1.00  0.260          H  
ATOM  16307 1HB  ALA A1034     -12.228 -35.664  29.464  1.00  0.370          H  
ATOM  16308 2HB  ALA A1034     -11.184 -36.501  28.321  1.00  0.370          H  
ATOM  16309 3HB  ALA A1034     -11.439 -37.157  29.952  1.00  0.370          H  
ATOM  16310  N   ALA A1035     -10.166 -36.043  32.162  1.00  0.210          N  
ATOM  16311  CA  ALA A1035     -10.271 -35.812  33.590  1.00  0.220          C  
ATOM  16312  C   ALA A1035      -9.158 -34.886  34.041  1.00  0.220          C  
ATOM  16313  O   ALA A1035      -9.355 -34.018  34.901  1.00  0.230          O  
ATOM  16314  CB  ALA A1035     -10.224 -37.134  34.324  1.00  0.300          C  
ATOM  16315  H   ALA A1035      -9.993 -36.997  31.839  1.00  0.250          H  
ATOM  16316  HA  ALA A1035     -11.219 -35.318  33.791  1.00  0.260          H  
ATOM  16317 1HB  ALA A1035     -10.316 -36.966  35.394  1.00  0.360          H  
ATOM  16318 2HB  ALA A1035     -11.044 -37.769  33.978  1.00  0.360          H  
ATOM  16319 3HB  ALA A1035      -9.273 -37.626  34.111  1.00  0.360          H  
ATOM  16320  N   GLY A1036      -7.988 -35.067  33.432  1.00  0.220          N  
ATOM  16321  CA  GLY A1036      -6.809 -34.288  33.681  1.00  0.220          C  
ATOM  16322  C   GLY A1036      -7.046 -32.831  33.374  1.00  0.220          C  
ATOM  16323  O   GLY A1036      -6.782 -31.968  34.218  1.00  0.260          O  
ATOM  16324  H   GLY A1036      -7.880 -35.830  32.763  1.00  0.260          H  
ATOM  16325 1HA  GLY A1036      -6.517 -34.398  34.724  1.00  0.260          H  
ATOM  16326 2HA  GLY A1036      -6.007 -34.678  33.053  1.00  0.260          H  
ATOM  16327  N   GLY A1037      -7.541 -32.551  32.165  1.00  0.210          N  
ATOM  16328  CA  GLY A1037      -7.826 -31.192  31.745  1.00  0.220          C  
ATOM  16329  C   GLY A1037      -8.821 -30.524  32.689  1.00  0.200          C  
ATOM  16330  O   GLY A1037      -8.661 -29.349  33.018  1.00  0.230          O  
ATOM  16331  H   GLY A1037      -7.701 -33.319  31.508  1.00  0.250          H  
ATOM  16332 1HA  GLY A1037      -6.901 -30.617  31.706  1.00  0.260          H  
ATOM  16333 2HA  GLY A1037      -8.238 -31.209  30.736  1.00  0.260          H  
ATOM  16334  N   ILE A1038      -9.812 -31.276  33.189  1.00  0.200          N  
ATOM  16335  CA  ILE A1038     -10.775 -30.691  34.118  1.00  0.220          C  
ATOM  16336  C   ILE A1038     -10.098 -30.325  35.435  1.00  0.220          C  
ATOM  16337  O   ILE A1038     -10.375 -29.254  35.992  1.00  0.250          O  
ATOM  16338  CB  ILE A1038     -11.972 -31.619  34.402  1.00  0.300          C  
ATOM  16339  CG1 ILE A1038     -12.760 -31.918  33.102  1.00  0.300          C  
ATOM  16340  CG2 ILE A1038     -12.895 -30.959  35.460  1.00  0.300          C  
ATOM  16341  CD1 ILE A1038     -13.335 -30.732  32.383  1.00  0.300          C  
ATOM  16342  H   ILE A1038      -9.922 -32.237  32.844  1.00  0.240          H  
ATOM  16343  HA  ILE A1038     -11.146 -29.765  33.695  1.00  0.260          H  
ATOM  16344  HB  ILE A1038     -11.607 -32.573  34.783  1.00  0.360          H  
ATOM  16345 1HG1 ILE A1038     -12.106 -32.408  32.416  1.00  0.360          H  
ATOM  16346 2HG1 ILE A1038     -13.562 -32.602  33.350  1.00  0.360          H  
ATOM  16347 1HG2 ILE A1038     -13.734 -31.616  35.673  1.00  0.360          H  
ATOM  16348 2HG2 ILE A1038     -12.336 -30.795  36.362  1.00  0.360          H  
ATOM  16349 3HG2 ILE A1038     -13.268 -30.001  35.103  1.00  0.360          H  
ATOM  16350 1HD1 ILE A1038     -13.844 -31.081  31.497  1.00  0.360          H  
ATOM  16351 2HD1 ILE A1038     -14.043 -30.206  33.013  1.00  0.360          H  
ATOM  16352 3HD1 ILE A1038     -12.550 -30.055  32.077  1.00  0.360          H  
ATOM  16353  N   GLN A1039      -9.254 -31.213  35.974  1.00  0.240          N  
ATOM  16354  CA  GLN A1039      -8.583 -30.862  37.218  1.00  0.280          C  
ATOM  16355  C   GLN A1039      -7.692 -29.644  37.005  1.00  0.260          C  
ATOM  16356  O   GLN A1039      -7.629 -28.759  37.869  1.00  0.280          O  
ATOM  16357  CB  GLN A1039      -7.740 -32.028  37.738  1.00  0.380          C  
ATOM  16358  CG  GLN A1039      -7.055 -31.793  39.108  1.00  0.380          C  
ATOM  16359  CD  GLN A1039      -8.009 -31.647  40.270  1.00  0.380          C  
ATOM  16360  OE1 GLN A1039      -8.878 -32.500  40.493  1.00  0.380          O  
ATOM  16361  NE2 GLN A1039      -7.860 -30.575  41.035  1.00  0.380          N  
ATOM  16362  H   GLN A1039      -9.108 -32.127  35.524  1.00  0.290          H  
ATOM  16363  HA  GLN A1039      -9.336 -30.607  37.960  1.00  0.340          H  
ATOM  16364 1HB  GLN A1039      -8.364 -32.916  37.813  1.00  0.450          H  
ATOM  16365 2HB  GLN A1039      -6.951 -32.251  37.011  1.00  0.450          H  
ATOM  16366 1HG  GLN A1039      -6.390 -32.633  39.308  1.00  0.450          H  
ATOM  16367 2HG  GLN A1039      -6.470 -30.881  39.048  1.00  0.450          H  
ATOM  16368 1HE2 GLN A1039      -8.450 -30.432  41.833  1.00  0.450          H  
ATOM  16369 2HE2 GLN A1039      -7.139 -29.909  40.820  1.00  0.450          H  
ATOM  16370  N   ALA A1040      -7.011 -29.580  35.853  1.00  0.220          N  
ATOM  16371  CA  ALA A1040      -6.176 -28.432  35.580  1.00  0.220          C  
ATOM  16372  C   ALA A1040      -7.026 -27.184  35.474  1.00  0.220          C  
ATOM  16373  O   ALA A1040      -6.668 -26.132  35.993  1.00  0.250          O  
ATOM  16374  CB  ALA A1040      -5.378 -28.619  34.312  1.00  0.310          C  
ATOM  16375  H   ALA A1040      -7.063 -30.355  35.184  1.00  0.260          H  
ATOM  16376  HA  ALA A1040      -5.509 -28.316  36.418  1.00  0.260          H  
ATOM  16377 1HB  ALA A1040      -4.747 -27.753  34.149  1.00  0.370          H  
ATOM  16378 2HB  ALA A1040      -4.773 -29.495  34.418  1.00  0.370          H  
ATOM  16379 3HB  ALA A1040      -6.055 -28.742  33.469  1.00  0.370          H  
ATOM  16380  N   ALA A1041      -8.199 -27.295  34.848  1.00  0.220          N  
ATOM  16381  CA  ALA A1041      -9.079 -26.155  34.691  1.00  0.240          C  
ATOM  16382  C   ALA A1041      -9.445 -25.584  36.046  1.00  0.280          C  
ATOM  16383  O   ALA A1041      -9.408 -24.361  36.255  1.00  0.350          O  
ATOM  16384  CB  ALA A1041     -10.322 -26.590  33.932  1.00  0.330          C  
ATOM  16385  H   ALA A1041      -8.449 -28.173  34.392  1.00  0.260          H  
ATOM  16386  HA  ALA A1041      -8.560 -25.386  34.140  1.00  0.290          H  
ATOM  16387 1HB  ALA A1041     -10.983 -25.766  33.787  1.00  0.390          H  
ATOM  16388 2HB  ALA A1041     -10.027 -26.983  32.961  1.00  0.390          H  
ATOM  16389 3HB  ALA A1041     -10.838 -27.360  34.487  1.00  0.390          H  
ATOM  16390  N   ARG A1042      -9.723 -26.464  37.008  1.00  0.280          N  
ATOM  16391  CA  ARG A1042     -10.029 -25.994  38.347  1.00  0.310          C  
ATOM  16392  C   ARG A1042      -8.861 -25.241  38.977  1.00  0.330          C  
ATOM  16393  O   ARG A1042      -9.045 -24.134  39.499  1.00  0.410          O  
ATOM  16394  CB  ARG A1042     -10.425 -27.152  39.261  1.00  0.420          C  
ATOM  16395  CG  ARG A1042     -11.812 -27.690  39.028  1.00  0.420          C  
ATOM  16396  CD  ARG A1042     -12.271 -28.598  40.136  1.00  0.420          C  
ATOM  16397  NE  ARG A1042     -11.622 -29.912  40.116  1.00  0.420          N  
ATOM  16398  CZ  ARG A1042     -12.112 -31.004  39.475  1.00  0.420          C  
ATOM  16399  NH1 ARG A1042     -13.265 -30.943  38.836  1.00  0.420          N  
ATOM  16400  NH2 ARG A1042     -11.448 -32.146  39.493  1.00  0.420          N  
ATOM  16401  H   ARG A1042      -9.781 -27.460  36.764  1.00  0.340          H  
ATOM  16402  HA  ARG A1042     -10.875 -25.313  38.278  1.00  0.370          H  
ATOM  16403 1HB  ARG A1042      -9.732 -27.979  39.118  1.00  0.510          H  
ATOM  16404 2HB  ARG A1042     -10.351 -26.837  40.299  1.00  0.510          H  
ATOM  16405 1HG  ARG A1042     -12.458 -26.851  38.997  1.00  0.510          H  
ATOM  16406 2HG  ARG A1042     -11.849 -28.226  38.077  1.00  0.510          H  
ATOM  16407 1HD  ARG A1042     -12.032 -28.129  41.088  1.00  0.510          H  
ATOM  16408 2HD  ARG A1042     -13.345 -28.732  40.079  1.00  0.510          H  
ATOM  16409  HE  ARG A1042     -10.740 -30.009  40.601  1.00  0.510          H  
ATOM  16410 1HH1 ARG A1042     -13.792 -30.085  38.810  1.00  0.510          H  
ATOM  16411 2HH1 ARG A1042     -13.623 -31.765  38.377  1.00  0.510          H  
ATOM  16412 1HH2 ARG A1042     -10.553 -32.222  39.987  1.00  0.510          H  
ATOM  16413 2HH2 ARG A1042     -11.814 -32.955  39.017  1.00  0.510          H  
ATOM  16414  N   VAL A1043      -7.653 -25.800  38.861  1.00  0.280          N  
ATOM  16415  CA  VAL A1043      -6.468 -25.192  39.455  1.00  0.280          C  
ATOM  16416  C   VAL A1043      -6.069 -23.869  38.822  1.00  0.270          C  
ATOM  16417  O   VAL A1043      -5.823 -22.889  39.533  1.00  0.330          O  
ATOM  16418  CB  VAL A1043      -5.276 -26.159  39.352  1.00  0.390          C  
ATOM  16419  CG1 VAL A1043      -3.961 -25.469  39.801  1.00  0.390          C  
ATOM  16420  CG2 VAL A1043      -5.540 -27.396  40.200  1.00  0.390          C  
ATOM  16421  H   VAL A1043      -7.583 -26.718  38.402  1.00  0.340          H  
ATOM  16422  HA  VAL A1043      -6.680 -25.016  40.508  1.00  0.340          H  
ATOM  16423  HB  VAL A1043      -5.177 -26.454  38.332  1.00  0.470          H  
ATOM  16424 1HG1 VAL A1043      -3.137 -26.169  39.712  1.00  0.470          H  
ATOM  16425 2HG1 VAL A1043      -3.745 -24.598  39.184  1.00  0.470          H  
ATOM  16426 3HG1 VAL A1043      -4.055 -25.157  40.842  1.00  0.470          H  
ATOM  16427 1HG2 VAL A1043      -4.709 -28.095  40.101  1.00  0.470          H  
ATOM  16428 2HG2 VAL A1043      -5.649 -27.104  41.243  1.00  0.470          H  
ATOM  16429 3HG2 VAL A1043      -6.450 -27.880  39.865  1.00  0.470          H  
ATOM  16430  N   LEU A1044      -6.009 -23.829  37.495  1.00  0.240          N  
ATOM  16431  CA  LEU A1044      -5.572 -22.639  36.792  1.00  0.250          C  
ATOM  16432  C   LEU A1044      -6.524 -21.483  37.022  1.00  0.270          C  
ATOM  16433  O   LEU A1044      -6.089 -20.367  37.333  1.00  0.270          O  
ATOM  16434  CB  LEU A1044      -5.530 -22.948  35.286  1.00  0.350          C  
ATOM  16435  CG  LEU A1044      -4.204 -23.495  34.613  1.00  0.350          C  
ATOM  16436  CD1 LEU A1044      -3.218 -22.396  34.497  1.00  0.350          C  
ATOM  16437  CD2 LEU A1044      -3.646 -24.651  35.385  1.00  0.350          C  
ATOM  16438  H   LEU A1044      -6.254 -24.668  36.968  1.00  0.290          H  
ATOM  16439  HA  LEU A1044      -4.591 -22.357  37.162  1.00  0.300          H  
ATOM  16440 1HB  LEU A1044      -6.285 -23.708  35.130  1.00  0.420          H  
ATOM  16441 2HB  LEU A1044      -5.832 -22.057  34.745  1.00  0.420          H  
ATOM  16442  HG  LEU A1044      -4.425 -23.838  33.618  1.00  0.420          H  
ATOM  16443 1HD1 LEU A1044      -2.352 -22.752  34.019  1.00  0.420          H  
ATOM  16444 2HD1 LEU A1044      -3.652 -21.617  33.900  1.00  0.420          H  
ATOM  16445 3HD1 LEU A1044      -2.953 -22.013  35.478  1.00  0.420          H  
ATOM  16446 1HD2 LEU A1044      -2.746 -25.016  34.886  1.00  0.420          H  
ATOM  16447 2HD2 LEU A1044      -3.393 -24.345  36.399  1.00  0.420          H  
ATOM  16448 3HD2 LEU A1044      -4.382 -25.440  35.417  1.00  0.420          H  
ATOM  16449  N   HIS A1045      -7.827 -21.742  36.927  1.00  0.310          N  
ATOM  16450  CA  HIS A1045      -8.783 -20.675  37.106  1.00  0.380          C  
ATOM  16451  C   HIS A1045      -8.877 -20.213  38.543  1.00  0.430          C  
ATOM  16452  O   HIS A1045      -8.896 -19.007  38.798  1.00  0.930          O  
ATOM  16453  CB  HIS A1045     -10.156 -21.042  36.586  1.00  0.500          C  
ATOM  16454  CG  HIS A1045     -11.110 -19.949  36.796  1.00  0.500          C  
ATOM  16455  ND1 HIS A1045     -11.866 -19.852  37.934  1.00  0.500          N  
ATOM  16456  CD2 HIS A1045     -11.413 -18.871  36.053  1.00  0.500          C  
ATOM  16457  CE1 HIS A1045     -12.602 -18.778  37.876  1.00  0.500          C  
ATOM  16458  NE2 HIS A1045     -12.335 -18.151  36.759  1.00  0.500          N  
ATOM  16459  H   HIS A1045      -8.168 -22.679  36.692  1.00  0.370          H  
ATOM  16460  HA  HIS A1045      -8.458 -19.815  36.525  1.00  0.460          H  
ATOM  16461 1HB  HIS A1045     -10.099 -21.261  35.521  1.00  0.600          H  
ATOM  16462 2HB  HIS A1045     -10.518 -21.935  37.093  1.00  0.600          H  
ATOM  16463  HD1 HIS A1045     -11.974 -20.565  38.627  1.00  0.600          H  
ATOM  16464  HD2 HIS A1045     -11.063 -18.510  35.089  1.00  0.600          H  
ATOM  16465  HE1 HIS A1045     -13.278 -18.546  38.683  1.00  0.600          H  
ATOM  16466  N   GLN A1046      -8.998 -21.130  39.506  1.00  0.370          N  
ATOM  16467  CA  GLN A1046      -9.153 -20.654  40.863  1.00  0.320          C  
ATOM  16468  C   GLN A1046      -7.913 -19.903  41.313  1.00  0.280          C  
ATOM  16469  O   GLN A1046      -8.018 -18.901  42.023  1.00  0.310          O  
ATOM  16470  CB  GLN A1046      -9.431 -21.812  41.813  1.00  0.470          C  
ATOM  16471  CG  GLN A1046      -9.773 -21.403  43.246  1.00  0.470          C  
ATOM  16472  CD  GLN A1046     -11.071 -20.598  43.342  1.00  0.470          C  
ATOM  16473  OE1 GLN A1046     -11.924 -20.663  42.447  1.00  0.470          O  
ATOM  16474  NE2 GLN A1046     -11.228 -19.881  44.445  1.00  0.470          N  
ATOM  16475  H   GLN A1046      -8.999 -22.137  39.318  1.00  0.440          H  
ATOM  16476  HA  GLN A1046      -9.995 -19.965  40.886  1.00  0.380          H  
ATOM  16477 1HB  GLN A1046     -10.251 -22.409  41.419  1.00  0.560          H  
ATOM  16478 2HB  GLN A1046      -8.553 -22.461  41.848  1.00  0.560          H  
ATOM  16479 1HG  GLN A1046      -9.893 -22.307  43.840  1.00  0.560          H  
ATOM  16480 2HG  GLN A1046      -8.964 -20.797  43.655  1.00  0.560          H  
ATOM  16481 1HE2 GLN A1046     -12.094 -19.346  44.618  1.00  0.560          H  
ATOM  16482 2HE2 GLN A1046     -10.521 -19.891  45.148  1.00  0.560          H  
ATOM  16483  N   ALA A1047      -6.716 -20.361  40.922  1.00  0.310          N  
ATOM  16484  CA  ALA A1047      -5.512 -19.658  41.329  1.00  0.290          C  
ATOM  16485  C   ALA A1047      -5.503 -18.231  40.780  1.00  0.270          C  
ATOM  16486  O   ALA A1047      -5.139 -17.277  41.485  1.00  0.280          O  
ATOM  16487  CB  ALA A1047      -4.293 -20.417  40.843  1.00  0.410          C  
ATOM  16488  H   ALA A1047      -6.615 -21.213  40.359  1.00  0.370          H  
ATOM  16489  HA  ALA A1047      -5.500 -19.608  42.418  1.00  0.350          H  
ATOM  16490 1HB  ALA A1047      -3.396 -19.914  41.170  1.00  0.500          H  
ATOM  16491 2HB  ALA A1047      -4.312 -21.428  41.252  1.00  0.500          H  
ATOM  16492 3HB  ALA A1047      -4.314 -20.470  39.753  1.00  0.500          H  
ATOM  16493  N   LEU A1048      -5.956 -18.080  39.524  1.00  0.260          N  
ATOM  16494  CA  LEU A1048      -6.005 -16.793  38.853  1.00  0.260          C  
ATOM  16495  C   LEU A1048      -7.014 -15.861  39.535  1.00  0.260          C  
ATOM  16496  O   LEU A1048      -6.696 -14.711  39.857  1.00  0.280          O  
ATOM  16497  CB  LEU A1048      -6.413 -17.040  37.381  1.00  0.360          C  
ATOM  16498  CG  LEU A1048      -6.528 -15.841  36.410  1.00  0.360          C  
ATOM  16499  CD1 LEU A1048      -5.231 -15.157  36.261  1.00  0.360          C  
ATOM  16500  CD2 LEU A1048      -7.056 -16.332  35.042  1.00  0.360          C  
ATOM  16501  H   LEU A1048      -6.200 -18.911  38.972  1.00  0.310          H  
ATOM  16502  HA  LEU A1048      -5.015 -16.347  38.905  1.00  0.310          H  
ATOM  16503 1HB  LEU A1048      -5.744 -17.758  36.978  1.00  0.440          H  
ATOM  16504 2HB  LEU A1048      -7.396 -17.502  37.394  1.00  0.440          H  
ATOM  16505  HG  LEU A1048      -7.177 -15.147  36.813  1.00  0.440          H  
ATOM  16506 1HD1 LEU A1048      -5.352 -14.302  35.589  1.00  0.440          H  
ATOM  16507 2HD1 LEU A1048      -4.907 -14.804  37.234  1.00  0.440          H  
ATOM  16508 3HD1 LEU A1048      -4.488 -15.834  35.851  1.00  0.440          H  
ATOM  16509 1HD2 LEU A1048      -7.164 -15.480  34.367  1.00  0.440          H  
ATOM  16510 2HD2 LEU A1048      -6.367 -17.046  34.610  1.00  0.440          H  
ATOM  16511 3HD2 LEU A1048      -8.024 -16.807  35.181  1.00  0.440          H  
ATOM  16512  N   LEU A1049      -8.223 -16.371  39.794  1.00  0.260          N  
ATOM  16513  CA  LEU A1049      -9.280 -15.577  40.407  1.00  0.280          C  
ATOM  16514  C   LEU A1049      -8.991 -15.168  41.826  1.00  0.290          C  
ATOM  16515  O   LEU A1049      -9.127 -13.993  42.184  1.00  0.290          O  
ATOM  16516  CB  LEU A1049     -10.600 -16.354  40.414  1.00  0.380          C  
ATOM  16517  CG  LEU A1049     -11.807 -15.663  41.122  1.00  0.380          C  
ATOM  16518  CD1 LEU A1049     -12.156 -14.327  40.436  1.00  0.380          C  
ATOM  16519  CD2 LEU A1049     -12.978 -16.628  41.105  1.00  0.380          C  
ATOM  16520  H   LEU A1049      -8.423 -17.336  39.515  1.00  0.310          H  
ATOM  16521  HA  LEU A1049      -9.398 -14.679  39.828  1.00  0.340          H  
ATOM  16522 1HB  LEU A1049     -10.886 -16.574  39.388  1.00  0.460          H  
ATOM  16523 2HB  LEU A1049     -10.423 -17.308  40.916  1.00  0.460          H  
ATOM  16524  HG  LEU A1049     -11.549 -15.447  42.151  1.00  0.460          H  
ATOM  16525 1HD1 LEU A1049     -13.005 -13.872  40.951  1.00  0.460          H  
ATOM  16526 2HD1 LEU A1049     -11.313 -13.647  40.480  1.00  0.460          H  
ATOM  16527 3HD1 LEU A1049     -12.412 -14.511  39.408  1.00  0.460          H  
ATOM  16528 1HD2 LEU A1049     -13.841 -16.193  41.604  1.00  0.460          H  
ATOM  16529 2HD2 LEU A1049     -13.224 -16.841  40.091  1.00  0.460          H  
ATOM  16530 3HD2 LEU A1049     -12.698 -17.555  41.615  1.00  0.460          H  
ATOM  16531  N   HIS A1050      -8.593 -16.132  42.637  1.00  0.320          N  
ATOM  16532  CA  HIS A1050      -8.376 -15.896  44.039  1.00  0.350          C  
ATOM  16533  C   HIS A1050      -7.296 -14.845  44.259  1.00  0.350          C  
ATOM  16534  O   HIS A1050      -7.532 -13.854  44.967  1.00  0.400          O  
ATOM  16535  CB  HIS A1050      -8.007 -17.218  44.712  1.00  0.480          C  
ATOM  16536  CG  HIS A1050      -7.836 -17.144  46.175  1.00  0.480          C  
ATOM  16537  ND1 HIS A1050      -8.908 -17.040  47.047  1.00  0.480          N  
ATOM  16538  CD2 HIS A1050      -6.729 -17.173  46.936  1.00  0.480          C  
ATOM  16539  CE1 HIS A1050      -8.455 -17.003  48.282  1.00  0.480          C  
ATOM  16540  NE2 HIS A1050      -7.135 -17.080  48.243  1.00  0.480          N  
ATOM  16541  H   HIS A1050      -8.476 -17.080  42.272  1.00  0.380          H  
ATOM  16542  HA  HIS A1050      -9.296 -15.530  44.490  1.00  0.420          H  
ATOM  16543 1HB  HIS A1050      -8.780 -17.955  44.493  1.00  0.570          H  
ATOM  16544 2HB  HIS A1050      -7.077 -17.595  44.276  1.00  0.570          H  
ATOM  16545  HD1 HIS A1050      -9.846 -17.323  46.840  1.00  0.570          H  
ATOM  16546  HD2 HIS A1050      -5.669 -17.249  46.696  1.00  0.570          H  
ATOM  16547  HE1 HIS A1050      -9.144 -16.920  49.122  1.00  0.570          H  
ATOM  16548  N   ASN A1051      -6.118 -15.023  43.648  1.00  0.330          N  
ATOM  16549  CA  ASN A1051      -5.077 -14.042  43.872  1.00  0.330          C  
ATOM  16550  C   ASN A1051      -5.357 -12.708  43.189  1.00  0.290          C  
ATOM  16551  O   ASN A1051      -4.892 -11.679  43.675  1.00  0.290          O  
ATOM  16552  CB  ASN A1051      -3.729 -14.619  43.566  1.00  0.460          C  
ATOM  16553  CG  ASN A1051      -3.341 -15.600  44.655  1.00  0.460          C  
ATOM  16554  OD1 ASN A1051      -3.829 -15.547  45.799  1.00  0.460          O  
ATOM  16555  ND2 ASN A1051      -2.474 -16.493  44.325  1.00  0.460          N  
ATOM  16556  H   ASN A1051      -5.937 -15.843  43.058  1.00  0.400          H  
ATOM  16557  HA  ASN A1051      -5.066 -13.822  44.937  1.00  0.400          H  
ATOM  16558 1HB  ASN A1051      -3.748 -15.136  42.604  1.00  0.550          H  
ATOM  16559 2HB  ASN A1051      -2.980 -13.833  43.511  1.00  0.550          H  
ATOM  16560 1HD2 ASN A1051      -2.168 -17.170  44.988  1.00  0.550          H  
ATOM  16561 2HD2 ASN A1051      -2.070 -16.474  43.396  1.00  0.550          H  
ATOM  16562  N   LYS A1052      -6.113 -12.679  42.075  1.00  0.270          N  
ATOM  16563  CA  LYS A1052      -6.445 -11.385  41.493  1.00  0.250          C  
ATOM  16564  C   LYS A1052      -7.223 -10.568  42.526  1.00  0.270          C  
ATOM  16565  O   LYS A1052      -6.850  -9.433  42.826  1.00  0.290          O  
ATOM  16566  CB  LYS A1052      -7.258 -11.541  40.196  1.00  0.360          C  
ATOM  16567  CG  LYS A1052      -7.673 -10.198  39.480  1.00  0.360          C  
ATOM  16568  CD  LYS A1052      -9.160  -9.767  39.761  1.00  0.360          C  
ATOM  16569  CE  LYS A1052     -10.159 -10.657  39.011  1.00  0.360          C  
ATOM  16570  NZ  LYS A1052     -11.543 -10.329  39.310  1.00  0.360          N  
ATOM  16571  H   LYS A1052      -6.427 -13.534  41.605  1.00  0.320          H  
ATOM  16572  HA  LYS A1052      -5.520 -10.857  41.262  1.00  0.300          H  
ATOM  16573 1HB  LYS A1052      -6.674 -12.124  39.480  1.00  0.430          H  
ATOM  16574 2HB  LYS A1052      -8.144 -12.123  40.422  1.00  0.430          H  
ATOM  16575 1HG  LYS A1052      -7.003  -9.406  39.813  1.00  0.430          H  
ATOM  16576 2HG  LYS A1052      -7.541 -10.318  38.410  1.00  0.430          H  
ATOM  16577 1HD  LYS A1052      -9.377  -9.820  40.823  1.00  0.430          H  
ATOM  16578 2HD  LYS A1052      -9.310  -8.740  39.438  1.00  0.430          H  
ATOM  16579 1HE  LYS A1052     -10.007 -10.540  37.944  1.00  0.430          H  
ATOM  16580 2HE  LYS A1052     -10.001 -11.688  39.289  1.00  0.430          H  
ATOM  16581 1HZ  LYS A1052     -12.144 -10.955  38.795  1.00  0.430          H  
ATOM  16582 2HZ  LYS A1052     -11.703 -10.447  40.301  1.00  0.430          H  
ATOM  16583 3HZ  LYS A1052     -11.732  -9.378  39.034  1.00  0.430          H  
ATOM  16584  N   ILE A1053      -8.251 -11.178  43.145  1.00  0.280          N  
ATOM  16585  CA  ILE A1053      -9.076 -10.473  44.131  1.00  0.330          C  
ATOM  16586  C   ILE A1053      -8.242 -10.009  45.315  1.00  0.320          C  
ATOM  16587  O   ILE A1053      -8.420  -8.892  45.796  1.00  0.360          O  
ATOM  16588  CB  ILE A1053     -10.264 -11.352  44.637  1.00  0.440          C  
ATOM  16589  CG1 ILE A1053     -11.302 -11.631  43.487  1.00  0.440          C  
ATOM  16590  CG2 ILE A1053     -10.966 -10.695  45.853  1.00  0.440          C  
ATOM  16591  CD1 ILE A1053     -12.015 -10.430  42.893  1.00  0.440          C  
ATOM  16592  H   ILE A1053      -8.482 -12.141  42.878  1.00  0.340          H  
ATOM  16593  HA  ILE A1053      -9.480  -9.584  43.671  1.00  0.400          H  
ATOM  16594  HB  ILE A1053      -9.873 -12.328  44.941  1.00  0.530          H  
ATOM  16595 1HG1 ILE A1053     -10.787 -12.155  42.687  1.00  0.530          H  
ATOM  16596 2HG1 ILE A1053     -12.067 -12.265  43.878  1.00  0.530          H  
ATOM  16597 1HG2 ILE A1053     -11.778 -11.334  46.195  1.00  0.530          H  
ATOM  16598 2HG2 ILE A1053     -10.266 -10.554  46.676  1.00  0.530          H  
ATOM  16599 3HG2 ILE A1053     -11.361  -9.726  45.571  1.00  0.530          H  
ATOM  16600 1HD1 ILE A1053     -12.701 -10.789  42.137  1.00  0.530          H  
ATOM  16601 2HD1 ILE A1053     -12.581  -9.903  43.663  1.00  0.530          H  
ATOM  16602 3HD1 ILE A1053     -11.308  -9.746  42.444  1.00  0.530          H  
ATOM  16603  N   ARG A1054      -7.313 -10.831  45.767  1.00  0.330          N  
ATOM  16604  CA  ARG A1054      -6.489 -10.469  46.905  1.00  0.350          C  
ATOM  16605  C   ARG A1054      -5.309  -9.531  46.586  1.00  0.330          C  
ATOM  16606  O   ARG A1054      -4.526  -9.216  47.493  1.00  0.360          O  
ATOM  16607  CB  ARG A1054      -5.944 -11.729  47.557  1.00  0.480          C  
ATOM  16608  CG  ARG A1054      -6.967 -12.601  48.234  1.00  0.480          C  
ATOM  16609  CD  ARG A1054      -6.388 -13.900  48.672  1.00  0.480          C  
ATOM  16610  NE  ARG A1054      -5.303 -13.750  49.651  1.00  0.480          N  
ATOM  16611  CZ  ARG A1054      -4.614 -14.774  50.230  1.00  0.480          C  
ATOM  16612  NH1 ARG A1054      -4.905 -16.037  49.977  1.00  0.480          N  
ATOM  16613  NH2 ARG A1054      -3.632 -14.496  51.074  1.00  0.480          N  
ATOM  16614  H   ARG A1054      -7.221 -11.762  45.344  1.00  0.400          H  
ATOM  16615  HA  ARG A1054      -7.132  -9.966  47.626  1.00  0.420          H  
ATOM  16616 1HB  ARG A1054      -5.428 -12.331  46.810  1.00  0.580          H  
ATOM  16617 2HB  ARG A1054      -5.228 -11.453  48.309  1.00  0.580          H  
ATOM  16618 1HG  ARG A1054      -7.369 -12.089  49.105  1.00  0.580          H  
ATOM  16619 2HG  ARG A1054      -7.775 -12.819  47.532  1.00  0.580          H  
ATOM  16620 1HD  ARG A1054      -7.177 -14.487  49.129  1.00  0.580          H  
ATOM  16621 2HD  ARG A1054      -5.995 -14.419  47.796  1.00  0.580          H  
ATOM  16622  HE  ARG A1054      -5.026 -12.811  49.894  1.00  0.580          H  
ATOM  16623 1HH1 ARG A1054      -5.666 -16.294  49.340  1.00  0.580          H  
ATOM  16624 2HH1 ARG A1054      -4.379 -16.774  50.420  1.00  0.580          H  
ATOM  16625 1HH2 ARG A1054      -3.391 -13.537  51.266  1.00  0.580          H  
ATOM  16626 2HH2 ARG A1054      -3.109 -15.231  51.528  1.00  0.580          H  
ATOM  16627  N   SER A1055      -5.137  -9.110  45.325  1.00  0.300          N  
ATOM  16628  CA  SER A1055      -4.016  -8.233  44.998  1.00  0.310          C  
ATOM  16629  C   SER A1055      -4.296  -6.794  45.501  1.00  0.300          C  
ATOM  16630  O   SER A1055      -5.464  -6.433  45.689  1.00  0.280          O  
ATOM  16631  CB  SER A1055      -3.742  -8.287  43.505  1.00  0.430          C  
ATOM  16632  OG  SER A1055      -4.753  -7.717  42.763  1.00  0.430          O  
ATOM  16633  H   SER A1055      -5.801  -9.369  44.588  1.00  0.360          H  
ATOM  16634  HA  SER A1055      -3.149  -8.640  45.461  1.00  0.370          H  
ATOM  16635 1HB  SER A1055      -2.797  -7.813  43.272  1.00  0.520          H  
ATOM  16636 2HB  SER A1055      -3.649  -9.326  43.221  1.00  0.520          H  
ATOM  16637  HG  SER A1055      -5.517  -8.320  42.847  1.00  0.520          H  
ATOM  16638  N   PRO A1056      -3.258  -5.953  45.736  1.00  0.330          N  
ATOM  16639  CA  PRO A1056      -3.315  -4.537  46.089  1.00  0.350          C  
ATOM  16640  C   PRO A1056      -3.960  -3.656  45.040  1.00  0.340          C  
ATOM  16641  O   PRO A1056      -3.874  -3.931  43.839  1.00  0.330          O  
ATOM  16642  CB  PRO A1056      -1.839  -4.155  46.257  1.00  0.520          C  
ATOM  16643  CG  PRO A1056      -1.133  -5.443  46.537  1.00  0.520          C  
ATOM  16644  CD  PRO A1056      -1.875  -6.477  45.763  1.00  0.520          C  
ATOM  16645  HA  PRO A1056      -3.852  -4.435  47.050  1.00  0.420          H  
ATOM  16646 1HB  PRO A1056      -1.469  -3.659  45.343  1.00  0.630          H  
ATOM  16647 2HB  PRO A1056      -1.733  -3.425  47.075  1.00  0.630          H  
ATOM  16648 1HG  PRO A1056      -0.072  -5.379  46.238  1.00  0.630          H  
ATOM  16649 2HG  PRO A1056      -1.142  -5.659  47.619  1.00  0.630          H  
ATOM  16650 1HD  PRO A1056      -1.453  -6.607  44.758  1.00  0.630          H  
ATOM  16651 2HD  PRO A1056      -1.798  -7.351  46.371  1.00  0.630          H  
ATOM  16652  N   GLN A1057      -4.524  -2.538  45.470  1.00  0.360          N  
ATOM  16653  CA  GLN A1057      -5.079  -1.587  44.516  1.00  0.360          C  
ATOM  16654  C   GLN A1057      -4.027  -1.129  43.514  1.00  0.370          C  
ATOM  16655  O   GLN A1057      -4.344  -0.935  42.338  1.00  0.370          O  
ATOM  16656  CB  GLN A1057      -5.714  -0.405  45.234  1.00  0.500          C  
ATOM  16657  CG  GLN A1057      -6.338   0.636  44.310  1.00  0.500          C  
ATOM  16658  CD  GLN A1057      -7.445   0.096  43.435  1.00  0.500          C  
ATOM  16659  OE1 GLN A1057      -8.287  -0.697  43.878  1.00  0.500          O  
ATOM  16660  NE2 GLN A1057      -7.455   0.543  42.180  1.00  0.500          N  
ATOM  16661  H   GLN A1057      -4.551  -2.341  46.465  1.00  0.430          H  
ATOM  16662  HA  GLN A1057      -5.871  -2.086  43.962  1.00  0.430          H  
ATOM  16663 1HB  GLN A1057      -6.492  -0.767  45.904  1.00  0.600          H  
ATOM  16664 2HB  GLN A1057      -4.962   0.098  45.842  1.00  0.600          H  
ATOM  16665 1HG  GLN A1057      -6.762   1.427  44.925  1.00  0.600          H  
ATOM  16666 2HG  GLN A1057      -5.568   1.062  43.656  1.00  0.600          H  
ATOM  16667 1HE2 GLN A1057      -8.154   0.253  41.535  1.00  0.600          H  
ATOM  16668 2HE2 GLN A1057      -6.726   1.212  41.857  1.00  0.600          H  
ATOM  16669  N   SER A1058      -2.771  -0.991  43.951  1.00  0.410          N  
ATOM  16670  CA  SER A1058      -1.715  -0.558  43.051  1.00  0.450          C  
ATOM  16671  C   SER A1058      -1.479  -1.557  41.903  1.00  0.430          C  
ATOM  16672  O   SER A1058      -0.941  -1.192  40.852  1.00  0.480          O  
ATOM  16673  CB  SER A1058      -0.434  -0.324  43.822  1.00  0.610          C  
ATOM  16674  OG  SER A1058       0.074  -1.519  44.349  1.00  0.610          O  
ATOM  16675  H   SER A1058      -2.545  -1.158  44.923  1.00  0.490          H  
ATOM  16676  HA  SER A1058      -2.020   0.397  42.625  1.00  0.540          H  
ATOM  16677 1HB  SER A1058       0.306   0.130  43.161  1.00  0.740          H  
ATOM  16678 2HB  SER A1058      -0.623   0.384  44.631  1.00  0.740          H  
ATOM  16679  HG  SER A1058       0.884  -1.269  44.805  1.00  0.740          H  
ATOM  16680  N   PHE A1059      -1.869  -2.834  42.089  1.00  0.390          N  
ATOM  16681  CA  PHE A1059      -1.756  -3.824  41.031  1.00  0.380          C  
ATOM  16682  C   PHE A1059      -2.662  -3.393  39.914  1.00  0.420          C  
ATOM  16683  O   PHE A1059      -2.252  -3.298  38.752  1.00  0.670          O  
ATOM  16684  CB  PHE A1059      -2.139  -5.231  41.509  1.00  0.540          C  
ATOM  16685  CG  PHE A1059      -2.255  -6.254  40.402  1.00  0.540          C  
ATOM  16686  CD1 PHE A1059      -1.149  -6.772  39.754  1.00  0.540          C  
ATOM  16687  CD2 PHE A1059      -3.508  -6.711  40.028  1.00  0.540          C  
ATOM  16688  CE1 PHE A1059      -1.306  -7.716  38.752  1.00  0.540          C  
ATOM  16689  CE2 PHE A1059      -3.667  -7.644  39.044  1.00  0.540          C  
ATOM  16690  CZ  PHE A1059      -2.566  -8.149  38.401  1.00  0.540          C  
ATOM  16691  H   PHE A1059      -2.326  -3.112  42.954  1.00  0.470          H  
ATOM  16692  HA  PHE A1059      -0.731  -3.838  40.661  1.00  0.460          H  
ATOM  16693 1HB  PHE A1059      -1.407  -5.583  42.232  1.00  0.640          H  
ATOM  16694 2HB  PHE A1059      -3.096  -5.199  42.014  1.00  0.640          H  
ATOM  16695  HD1 PHE A1059      -0.150  -6.430  40.033  1.00  0.640          H  
ATOM  16696  HD2 PHE A1059      -4.385  -6.315  40.539  1.00  0.640          H  
ATOM  16697  HE1 PHE A1059      -0.430  -8.115  38.240  1.00  0.640          H  
ATOM  16698  HE2 PHE A1059      -4.666  -7.983  38.775  1.00  0.640          H  
ATOM  16699  HZ  PHE A1059      -2.687  -8.884  37.621  1.00  0.640          H  
ATOM  16700  N   PHE A1060      -3.900  -3.106  40.305  1.00  0.310          N  
ATOM  16701  CA  PHE A1060      -4.938  -2.715  39.367  1.00  0.320          C  
ATOM  16702  C   PHE A1060      -4.699  -1.333  38.768  1.00  0.360          C  
ATOM  16703  O   PHE A1060      -5.052  -1.083  37.615  1.00  0.430          O  
ATOM  16704  CB  PHE A1060      -6.268  -2.733  40.075  1.00  0.440          C  
ATOM  16705  CG  PHE A1060      -6.624  -4.082  40.454  1.00  0.440          C  
ATOM  16706  CD1 PHE A1060      -6.553  -4.459  41.774  1.00  0.440          C  
ATOM  16707  CD2 PHE A1060      -7.003  -5.006  39.512  1.00  0.440          C  
ATOM  16708  CE1 PHE A1060      -6.873  -5.718  42.141  1.00  0.440          C  
ATOM  16709  CE2 PHE A1060      -7.321  -6.278  39.892  1.00  0.440          C  
ATOM  16710  CZ  PHE A1060      -7.264  -6.629  41.197  1.00  0.440          C  
ATOM  16711  H   PHE A1060      -4.108  -3.236  41.305  1.00  0.370          H  
ATOM  16712  HA  PHE A1060      -4.952  -3.440  38.552  1.00  0.380          H  
ATOM  16713 1HB  PHE A1060      -6.219  -2.118  40.975  1.00  0.530          H  
ATOM  16714 2HB  PHE A1060      -7.049  -2.329  39.429  1.00  0.530          H  
ATOM  16715  HD1 PHE A1060      -6.238  -3.746  42.527  1.00  0.530          H  
ATOM  16716  HD2 PHE A1060      -7.045  -4.712  38.456  1.00  0.530          H  
ATOM  16717  HE1 PHE A1060      -6.807  -6.007  43.186  1.00  0.530          H  
ATOM  16718  HE2 PHE A1060      -7.614  -7.008  39.156  1.00  0.530          H  
ATOM  16719  HZ  PHE A1060      -7.517  -7.633  41.498  1.00  0.530          H  
ATOM  16720  N   ASP A1061      -4.092  -0.431  39.533  1.00  0.380          N  
ATOM  16721  CA  ASP A1061      -3.802   0.903  39.018  1.00  0.470          C  
ATOM  16722  C   ASP A1061      -2.833   0.866  37.838  1.00  0.610          C  
ATOM  16723  O   ASP A1061      -2.972   1.656  36.893  1.00  0.880          O  
ATOM  16724  CB  ASP A1061      -3.206   1.809  40.095  1.00  0.620          C  
ATOM  16725  CG  ASP A1061      -4.212   2.285  41.164  1.00  0.620          C  
ATOM  16726  OD1 ASP A1061      -5.413   2.234  40.932  1.00  0.620          O  
ATOM  16727  OD2 ASP A1061      -3.759   2.675  42.213  1.00  0.620          O  
ATOM  16728  H   ASP A1061      -3.879  -0.673  40.503  1.00  0.460          H  
ATOM  16729  HA  ASP A1061      -4.737   1.344  38.678  1.00  0.560          H  
ATOM  16730 1HB  ASP A1061      -2.387   1.288  40.573  1.00  0.750          H  
ATOM  16731 2HB  ASP A1061      -2.778   2.687  39.611  1.00  0.750          H  
ATOM  16732  N   THR A1062      -1.854  -0.058  37.858  1.00  0.500          N  
ATOM  16733  CA  THR A1062      -0.901  -0.103  36.755  1.00  0.660          C  
ATOM  16734  C   THR A1062      -1.098  -1.271  35.765  1.00  0.590          C  
ATOM  16735  O   THR A1062      -0.594  -1.190  34.641  1.00  0.640          O  
ATOM  16736  CB  THR A1062       0.554  -0.133  37.278  1.00  0.860          C  
ATOM  16737  OG1 THR A1062       0.777  -1.326  38.029  1.00  0.860          O  
ATOM  16738  CG2 THR A1062       0.798   1.082  38.197  1.00  0.860          C  
ATOM  16739  H   THR A1062      -1.726  -0.678  38.668  1.00  0.600          H  
ATOM  16740  HA  THR A1062      -1.010   0.818  36.183  1.00  0.790          H  
ATOM  16741  HB  THR A1062       1.242  -0.105  36.435  1.00  1.030          H  
ATOM  16742  HG1 THR A1062       1.723  -1.447  38.163  1.00  1.030          H  
ATOM  16743 1HG2 THR A1062       1.823   1.059  38.564  1.00  1.030          H  
ATOM  16744 2HG2 THR A1062       0.633   2.000  37.636  1.00  1.030          H  
ATOM  16745 3HG2 THR A1062       0.113   1.045  39.043  1.00  1.030          H  
ATOM  16746  N   THR A1063      -1.840  -2.330  36.132  1.00  0.600          N  
ATOM  16747  CA  THR A1063      -2.038  -3.468  35.228  1.00  0.570          C  
ATOM  16748  C   THR A1063      -3.381  -3.305  34.490  1.00  0.520          C  
ATOM  16749  O   THR A1063      -4.431  -3.429  35.120  1.00  0.590          O  
ATOM  16750  CB  THR A1063      -2.062  -4.799  36.010  1.00  0.810          C  
ATOM  16751  OG1 THR A1063      -0.822  -4.962  36.703  1.00  0.810          O  
ATOM  16752  CG2 THR A1063      -2.236  -5.961  35.046  1.00  0.810          C  
ATOM  16753  H   THR A1063      -2.217  -2.386  37.078  1.00  0.720          H  
ATOM  16754  HA  THR A1063      -1.202  -3.513  34.545  1.00  0.680          H  
ATOM  16755  HB  THR A1063      -2.881  -4.790  36.732  1.00  0.970          H  
ATOM  16756  HG1 THR A1063      -0.829  -4.356  37.469  1.00  0.970          H  
ATOM  16757 1HG2 THR A1063      -2.246  -6.893  35.604  1.00  0.970          H  
ATOM  16758 2HG2 THR A1063      -3.175  -5.858  34.502  1.00  0.970          H  
ATOM  16759 3HG2 THR A1063      -1.413  -5.963  34.345  1.00  0.970          H  
ATOM  16760  N   PRO A1064      -3.413  -3.159  33.147  1.00  0.560          N  
ATOM  16761  CA  PRO A1064      -4.619  -2.908  32.369  1.00  0.510          C  
ATOM  16762  C   PRO A1064      -5.695  -3.955  32.625  1.00  0.370          C  
ATOM  16763  O   PRO A1064      -5.426  -5.150  32.545  1.00  0.440          O  
ATOM  16764  CB  PRO A1064      -4.089  -3.039  30.932  1.00  0.770          C  
ATOM  16765  CG  PRO A1064      -2.646  -2.636  31.027  1.00  0.770          C  
ATOM  16766  CD  PRO A1064      -2.170  -3.184  32.342  1.00  0.770          C  
ATOM  16767  HA  PRO A1064      -4.986  -1.893  32.567  1.00  0.610          H  
ATOM  16768 1HB  PRO A1064      -4.232  -4.049  30.564  1.00  0.920          H  
ATOM  16769 2HB  PRO A1064      -4.657  -2.379  30.268  1.00  0.920          H  
ATOM  16770 1HG  PRO A1064      -2.075  -3.024  30.167  1.00  0.920          H  
ATOM  16771 2HG  PRO A1064      -2.564  -1.542  30.999  1.00  0.920          H  
ATOM  16772 1HD  PRO A1064      -1.781  -4.204  32.243  1.00  0.920          H  
ATOM  16773 2HD  PRO A1064      -1.428  -2.471  32.714  1.00  0.920          H  
ATOM  16774  N   SER A1065      -6.946  -3.490  32.771  1.00  0.340          N  
ATOM  16775  CA  SER A1065      -8.064  -4.394  33.015  1.00  0.300          C  
ATOM  16776  C   SER A1065      -8.157  -5.414  31.894  1.00  0.230          C  
ATOM  16777  O   SER A1065      -8.374  -6.604  32.131  1.00  0.320          O  
ATOM  16778  CB  SER A1065      -9.381  -3.637  33.096  1.00  0.440          C  
ATOM  16779  OG  SER A1065      -9.434  -2.784  34.207  1.00  0.440          O  
ATOM  16780  H   SER A1065      -7.124  -2.497  32.788  1.00  0.410          H  
ATOM  16781  HA  SER A1065      -7.884  -4.904  33.956  1.00  0.360          H  
ATOM  16782 1HB  SER A1065      -9.524  -3.058  32.184  1.00  0.520          H  
ATOM  16783 2HB  SER A1065     -10.201  -4.350  33.153  1.00  0.520          H  
ATOM  16784  HG  SER A1065     -10.366  -2.488  34.255  1.00  0.520          H  
ATOM  16785  N   GLY A1066      -7.974  -4.945  30.660  1.00  0.230          N  
ATOM  16786  CA  GLY A1066      -8.033  -5.800  29.489  1.00  0.220          C  
ATOM  16787  C   GLY A1066      -7.005  -6.926  29.535  1.00  0.240          C  
ATOM  16788  O   GLY A1066      -7.274  -8.017  29.043  1.00  0.380          O  
ATOM  16789  H   GLY A1066      -7.828  -3.942  30.524  1.00  0.280          H  
ATOM  16790 1HA  GLY A1066      -9.035  -6.218  29.399  1.00  0.260          H  
ATOM  16791 2HA  GLY A1066      -7.867  -5.188  28.602  1.00  0.260          H  
ATOM  16792  N   ARG A1067      -5.821  -6.680  30.108  1.00  0.280          N  
ATOM  16793  CA  ARG A1067      -4.782  -7.696  30.186  1.00  0.390          C  
ATOM  16794  C   ARG A1067      -5.272  -8.819  31.092  1.00  0.350          C  
ATOM  16795  O   ARG A1067      -5.215 -10.011  30.744  1.00  0.490          O  
ATOM  16796  CB  ARG A1067      -3.478  -7.056  30.688  1.00  0.500          C  
ATOM  16797  CG  ARG A1067      -2.301  -7.967  30.834  1.00  0.500          C  
ATOM  16798  CD  ARG A1067      -1.043  -7.246  31.139  1.00  0.500          C  
ATOM  16799  NE  ARG A1067       0.094  -8.176  31.258  1.00  0.500          N  
ATOM  16800  CZ  ARG A1067       0.490  -8.823  32.390  1.00  0.500          C  
ATOM  16801  NH1 ARG A1067      -0.137  -8.645  33.535  1.00  0.500          N  
ATOM  16802  NH2 ARG A1067       1.526  -9.646  32.342  1.00  0.500          N  
ATOM  16803  H   ARG A1067      -5.648  -5.786  30.558  1.00  0.340          H  
ATOM  16804  HA  ARG A1067      -4.607  -8.102  29.190  1.00  0.470          H  
ATOM  16805 1HB  ARG A1067      -3.190  -6.247  30.020  1.00  0.600          H  
ATOM  16806 2HB  ARG A1067      -3.645  -6.619  31.668  1.00  0.600          H  
ATOM  16807 1HG  ARG A1067      -2.494  -8.563  31.698  1.00  0.600          H  
ATOM  16808 2HG  ARG A1067      -2.171  -8.602  29.959  1.00  0.600          H  
ATOM  16809 1HD  ARG A1067      -0.825  -6.543  30.332  1.00  0.600          H  
ATOM  16810 2HD  ARG A1067      -1.149  -6.698  32.065  1.00  0.600          H  
ATOM  16811  HE  ARG A1067       0.622  -8.360  30.412  1.00  0.600          H  
ATOM  16812 1HH1 ARG A1067      -0.926  -8.027  33.590  1.00  0.600          H  
ATOM  16813 2HH1 ARG A1067       0.174  -9.135  34.363  1.00  0.600          H  
ATOM  16814 1HH2 ARG A1067       2.019  -9.804  31.473  1.00  0.600          H  
ATOM  16815 2HH2 ARG A1067       1.829 -10.134  33.178  1.00  0.600          H  
ATOM  16816  N   ILE A1068      -5.831  -8.406  32.223  1.00  0.240          N  
ATOM  16817  CA  ILE A1068      -6.352  -9.323  33.217  1.00  0.240          C  
ATOM  16818  C   ILE A1068      -7.525 -10.128  32.632  1.00  0.250          C  
ATOM  16819  O   ILE A1068      -7.568 -11.357  32.767  1.00  0.290          O  
ATOM  16820  CB  ILE A1068      -6.753  -8.515  34.468  1.00  0.340          C  
ATOM  16821  CG1 ILE A1068      -5.466  -7.925  35.114  1.00  0.340          C  
ATOM  16822  CG2 ILE A1068      -7.512  -9.395  35.452  1.00  0.340          C  
ATOM  16823  CD1 ILE A1068      -5.711  -6.838  36.145  1.00  0.340          C  
ATOM  16824  H   ILE A1068      -5.831  -7.392  32.401  1.00  0.290          H  
ATOM  16825  HA  ILE A1068      -5.568 -10.023  33.491  1.00  0.290          H  
ATOM  16826  HB  ILE A1068      -7.363  -7.685  34.167  1.00  0.400          H  
ATOM  16827 1HG1 ILE A1068      -4.917  -8.731  35.591  1.00  0.400          H  
ATOM  16828 2HG1 ILE A1068      -4.848  -7.508  34.327  1.00  0.400          H  
ATOM  16829 1HG2 ILE A1068      -7.796  -8.826  36.326  1.00  0.400          H  
ATOM  16830 2HG2 ILE A1068      -8.412  -9.777  34.983  1.00  0.400          H  
ATOM  16831 3HG2 ILE A1068      -6.872 -10.225  35.749  1.00  0.400          H  
ATOM  16832 1HD1 ILE A1068      -4.760  -6.480  36.532  1.00  0.400          H  
ATOM  16833 2HD1 ILE A1068      -6.232  -6.005  35.666  1.00  0.400          H  
ATOM  16834 3HD1 ILE A1068      -6.301  -7.216  36.962  1.00  0.400          H  
ATOM  16835  N   LEU A1069      -8.478  -9.453  31.984  1.00  0.250          N  
ATOM  16836  CA  LEU A1069      -9.609 -10.155  31.390  1.00  0.270          C  
ATOM  16837  C   LEU A1069      -9.210 -11.053  30.243  1.00  0.280          C  
ATOM  16838  O   LEU A1069      -9.751 -12.151  30.110  1.00  0.310          O  
ATOM  16839  CB  LEU A1069     -10.675  -9.181  30.914  1.00  0.370          C  
ATOM  16840  CG  LEU A1069     -11.401  -8.449  32.013  1.00  0.370          C  
ATOM  16841  CD1 LEU A1069     -12.251  -7.360  31.390  1.00  0.370          C  
ATOM  16842  CD2 LEU A1069     -12.291  -9.432  32.878  1.00  0.370          C  
ATOM  16843  H   LEU A1069      -8.410  -8.434  31.919  1.00  0.300          H  
ATOM  16844  HA  LEU A1069     -10.030 -10.795  32.149  1.00  0.320          H  
ATOM  16845 1HB  LEU A1069     -10.187  -8.433  30.288  1.00  0.440          H  
ATOM  16846 2HB  LEU A1069     -11.405  -9.717  30.308  1.00  0.440          H  
ATOM  16847  HG  LEU A1069     -10.666  -7.992  32.634  1.00  0.440          H  
ATOM  16848 1HD1 LEU A1069     -12.741  -6.788  32.163  1.00  0.440          H  
ATOM  16849 2HD1 LEU A1069     -11.610  -6.694  30.811  1.00  0.440          H  
ATOM  16850 3HD1 LEU A1069     -12.999  -7.804  30.735  1.00  0.440          H  
ATOM  16851 1HD2 LEU A1069     -12.770  -8.874  33.658  1.00  0.440          H  
ATOM  16852 2HD2 LEU A1069     -13.049  -9.898  32.251  1.00  0.440          H  
ATOM  16853 3HD2 LEU A1069     -11.699 -10.204  33.344  1.00  0.440          H  
ATOM  16854  N   ASN A1070      -8.243 -10.654  29.412  1.00  0.290          N  
ATOM  16855  CA  ASN A1070      -7.870 -11.536  28.321  1.00  0.310          C  
ATOM  16856  C   ASN A1070      -7.412 -12.865  28.904  1.00  0.290          C  
ATOM  16857  O   ASN A1070      -7.749 -13.932  28.375  1.00  0.320          O  
ATOM  16858  CB  ASN A1070      -6.781 -10.927  27.459  1.00  0.430          C  
ATOM  16859  CG  ASN A1070      -7.266  -9.795  26.581  1.00  0.430          C  
ATOM  16860  OD1 ASN A1070      -8.464  -9.621  26.322  1.00  0.430          O  
ATOM  16861  ND2 ASN A1070      -6.332  -9.015  26.104  1.00  0.430          N  
ATOM  16862  H   ASN A1070      -7.816  -9.728  29.487  1.00  0.350          H  
ATOM  16863  HA  ASN A1070      -8.747 -11.724  27.703  1.00  0.370          H  
ATOM  16864 1HB  ASN A1070      -5.990 -10.541  28.108  1.00  0.510          H  
ATOM  16865 2HB  ASN A1070      -6.341 -11.698  26.829  1.00  0.510          H  
ATOM  16866 1HD2 ASN A1070      -6.574  -8.246  25.520  1.00  0.510          H  
ATOM  16867 2HD2 ASN A1070      -5.376  -9.185  26.334  1.00  0.510          H  
ATOM  16868  N   CYS A1071      -6.716 -12.815  30.042  1.00  0.280          N  
ATOM  16869  CA  CYS A1071      -6.312 -14.046  30.688  1.00  0.270          C  
ATOM  16870  C   CYS A1071      -7.524 -14.856  31.189  1.00  0.270          C  
ATOM  16871  O   CYS A1071      -7.636 -16.065  30.949  1.00  0.410          O  
ATOM  16872  CB  CYS A1071      -5.394 -13.756  31.845  1.00  0.380          C  
ATOM  16873  SG  CYS A1071      -4.731 -15.216  32.558  1.00  0.380          S  
ATOM  16874  H   CYS A1071      -6.401 -11.904  30.405  1.00  0.340          H  
ATOM  16875  HA  CYS A1071      -5.765 -14.631  29.963  1.00  0.320          H  
ATOM  16876 1HB  CYS A1071      -4.588 -13.146  31.483  1.00  0.460          H  
ATOM  16877 2HB  CYS A1071      -5.916 -13.197  32.617  1.00  0.460          H  
ATOM  16878  HG  CYS A1071      -4.087 -15.608  31.412  1.00  0.460          H  
ATOM  16879  N   PHE A1072      -8.478 -14.195  31.842  1.00  0.250          N  
ATOM  16880  CA  PHE A1072      -9.634 -14.938  32.338  1.00  0.260          C  
ATOM  16881  C   PHE A1072     -10.497 -15.530  31.231  1.00  0.260          C  
ATOM  16882  O   PHE A1072     -11.194 -16.530  31.464  1.00  0.290          O  
ATOM  16883  CB  PHE A1072     -10.524 -14.076  33.210  1.00  0.360          C  
ATOM  16884  CG  PHE A1072     -10.045 -13.899  34.599  1.00  0.360          C  
ATOM  16885  CD1 PHE A1072      -9.424 -12.753  34.995  1.00  0.360          C  
ATOM  16886  CD2 PHE A1072     -10.244 -14.901  35.537  1.00  0.360          C  
ATOM  16887  CE1 PHE A1072      -9.003 -12.605  36.277  1.00  0.360          C  
ATOM  16888  CE2 PHE A1072      -9.838 -14.743  36.821  1.00  0.360          C  
ATOM  16889  CZ  PHE A1072      -9.209 -13.582  37.186  1.00  0.360          C  
ATOM  16890  H   PHE A1072      -8.351 -13.196  32.047  1.00  0.300          H  
ATOM  16891  HA  PHE A1072      -9.260 -15.760  32.945  1.00  0.310          H  
ATOM  16892 1HB  PHE A1072     -10.628 -13.095  32.753  1.00  0.430          H  
ATOM  16893 2HB  PHE A1072     -11.506 -14.515  33.246  1.00  0.430          H  
ATOM  16894  HD1 PHE A1072      -9.265 -11.962  34.276  1.00  0.430          H  
ATOM  16895  HD2 PHE A1072     -10.738 -15.825  35.240  1.00  0.430          H  
ATOM  16896  HE1 PHE A1072      -8.499 -11.706  36.579  1.00  0.430          H  
ATOM  16897  HE2 PHE A1072     -10.000 -15.540  37.539  1.00  0.430          H  
ATOM  16898  HZ  PHE A1072      -8.852 -13.438  38.192  1.00  0.430          H  
ATOM  16899  N   SER A1073     -10.565 -14.847  30.087  1.00  0.260          N  
ATOM  16900  CA  SER A1073     -11.366 -15.299  28.963  1.00  0.320          C  
ATOM  16901  C   SER A1073     -10.627 -16.273  28.030  1.00  0.400          C  
ATOM  16902  O   SER A1073     -11.066 -17.413  27.840  1.00  0.740          O  
ATOM  16903  CB  SER A1073     -11.831 -14.085  28.178  1.00  0.420          C  
ATOM  16904  OG  SER A1073     -12.633 -14.447  27.084  1.00  0.420          O  
ATOM  16905  H   SER A1073     -10.055 -13.962  30.009  1.00  0.310          H  
ATOM  16906  HA  SER A1073     -12.241 -15.814  29.349  1.00  0.380          H  
ATOM  16907 1HB  SER A1073     -12.383 -13.416  28.835  1.00  0.510          H  
ATOM  16908 2HB  SER A1073     -10.957 -13.532  27.826  1.00  0.510          H  
ATOM  16909  HG  SER A1073     -12.799 -13.625  26.609  1.00  0.510          H  
ATOM  16910  N   LYS A1074      -9.500 -15.837  27.453  1.00  0.300          N  
ATOM  16911  CA  LYS A1074      -8.777 -16.604  26.443  1.00  0.310          C  
ATOM  16912  C   LYS A1074      -7.773 -17.584  27.013  1.00  0.270          C  
ATOM  16913  O   LYS A1074      -7.691 -18.719  26.536  1.00  0.250          O  
ATOM  16914  CB  LYS A1074      -8.068 -15.665  25.462  1.00  0.430          C  
ATOM  16915  CG  LYS A1074      -7.325 -16.378  24.312  1.00  0.430          C  
ATOM  16916  CD  LYS A1074      -6.761 -15.371  23.303  1.00  0.430          C  
ATOM  16917  CE  LYS A1074      -6.023 -16.072  22.163  1.00  0.430          C  
ATOM  16918  NZ  LYS A1074      -5.479 -15.098  21.169  1.00  0.430          N  
ATOM  16919  H   LYS A1074      -9.135 -14.926  27.710  1.00  0.360          H  
ATOM  16920  HA  LYS A1074      -9.511 -17.177  25.878  1.00  0.370          H  
ATOM  16921 1HB  LYS A1074      -8.795 -14.980  25.029  1.00  0.520          H  
ATOM  16922 2HB  LYS A1074      -7.338 -15.065  26.007  1.00  0.520          H  
ATOM  16923 1HG  LYS A1074      -6.499 -16.964  24.720  1.00  0.520          H  
ATOM  16924 2HG  LYS A1074      -8.010 -17.057  23.804  1.00  0.520          H  
ATOM  16925 1HD  LYS A1074      -7.575 -14.779  22.883  1.00  0.520          H  
ATOM  16926 2HD  LYS A1074      -6.071 -14.698  23.815  1.00  0.520          H  
ATOM  16927 1HE  LYS A1074      -5.197 -16.653  22.576  1.00  0.520          H  
ATOM  16928 2HE  LYS A1074      -6.709 -16.747  21.654  1.00  0.520          H  
ATOM  16929 1HZ  LYS A1074      -5.000 -15.598  20.433  1.00  0.520          H  
ATOM  16930 2HZ  LYS A1074      -6.239 -14.563  20.772  1.00  0.520          H  
ATOM  16931 3HZ  LYS A1074      -4.830 -14.472  21.626  1.00  0.520          H  
ATOM  16932  N   ASP A1075      -6.967 -17.161  27.990  1.00  0.270          N  
ATOM  16933  CA  ASP A1075      -5.962 -18.113  28.475  1.00  0.250          C  
ATOM  16934  C   ASP A1075      -6.654 -19.288  29.130  1.00  0.220          C  
ATOM  16935  O   ASP A1075      -6.266 -20.442  28.923  1.00  0.220          O  
ATOM  16936  CB  ASP A1075      -5.011 -17.515  29.490  1.00  0.360          C  
ATOM  16937  CG  ASP A1075      -4.036 -16.535  28.953  1.00  0.360          C  
ATOM  16938  OD1 ASP A1075      -3.765 -16.499  27.775  1.00  0.360          O  
ATOM  16939  OD2 ASP A1075      -3.554 -15.776  29.752  1.00  0.360          O  
ATOM  16940  H   ASP A1075      -7.063 -16.197  28.330  1.00  0.320          H  
ATOM  16941  HA  ASP A1075      -5.398 -18.470  27.618  1.00  0.300          H  
ATOM  16942 1HB  ASP A1075      -5.564 -17.074  30.290  1.00  0.430          H  
ATOM  16943 2HB  ASP A1075      -4.440 -18.323  29.924  1.00  0.430          H  
ATOM  16944  N   ILE A1076      -7.696 -18.987  29.903  1.00  0.210          N  
ATOM  16945  CA  ILE A1076      -8.483 -20.033  30.529  1.00  0.210          C  
ATOM  16946  C   ILE A1076      -9.200 -20.837  29.439  1.00  0.210          C  
ATOM  16947  O   ILE A1076      -9.241 -22.059  29.514  1.00  0.200          O  
ATOM  16948  CB  ILE A1076      -9.405 -19.514  31.643  1.00  0.290          C  
ATOM  16949  CG1 ILE A1076      -8.532 -18.910  32.853  1.00  0.290          C  
ATOM  16950  CG2 ILE A1076     -10.324 -20.644  32.147  1.00  0.290          C  
ATOM  16951  CD1 ILE A1076      -7.564 -19.895  33.590  1.00  0.290          C  
ATOM  16952  H   ILE A1076      -7.897 -17.995  30.070  1.00  0.250          H  
ATOM  16953  HA  ILE A1076      -7.800 -20.714  31.006  1.00  0.250          H  
ATOM  16954  HB  ILE A1076     -10.014 -18.707  31.250  1.00  0.350          H  
ATOM  16955 1HG1 ILE A1076      -7.931 -18.094  32.457  1.00  0.350          H  
ATOM  16956 2HG1 ILE A1076      -9.218 -18.502  33.589  1.00  0.350          H  
ATOM  16957 1HG2 ILE A1076     -10.979 -20.259  32.926  1.00  0.350          H  
ATOM  16958 2HG2 ILE A1076     -10.939 -21.023  31.327  1.00  0.350          H  
ATOM  16959 3HG2 ILE A1076      -9.737 -21.473  32.547  1.00  0.350          H  
ATOM  16960 1HD1 ILE A1076      -7.034 -19.363  34.381  1.00  0.350          H  
ATOM  16961 2HD1 ILE A1076      -8.119 -20.715  34.030  1.00  0.350          H  
ATOM  16962 3HD1 ILE A1076      -6.835 -20.293  32.901  1.00  0.350          H  
ATOM  16963  N   TYR A1077      -9.760 -20.201  28.394  1.00  0.210          N  
ATOM  16964  CA  TYR A1077     -10.371 -21.004  27.336  1.00  0.220          C  
ATOM  16965  C   TYR A1077      -9.400 -22.095  26.877  1.00  0.230          C  
ATOM  16966  O   TYR A1077      -9.791 -23.260  26.746  1.00  0.240          O  
ATOM  16967  CB  TYR A1077     -10.777 -20.152  26.135  1.00  0.300          C  
ATOM  16968  CG  TYR A1077     -11.345 -20.961  25.038  1.00  0.300          C  
ATOM  16969  CD1 TYR A1077     -12.642 -21.367  25.144  1.00  0.300          C  
ATOM  16970  CD2 TYR A1077     -10.582 -21.314  23.927  1.00  0.300          C  
ATOM  16971  CE1 TYR A1077     -13.193 -22.124  24.179  1.00  0.300          C  
ATOM  16972  CE2 TYR A1077     -11.151 -22.090  22.943  1.00  0.300          C  
ATOM  16973  CZ  TYR A1077     -12.457 -22.500  23.086  1.00  0.300          C  
ATOM  16974  OH  TYR A1077     -13.053 -23.286  22.153  1.00  0.300          O  
ATOM  16975  H   TYR A1077      -9.815 -19.182  28.322  1.00  0.250          H  
ATOM  16976  HA  TYR A1077     -11.258 -21.492  27.741  1.00  0.260          H  
ATOM  16977 1HB  TYR A1077     -11.519 -19.422  26.436  1.00  0.360          H  
ATOM  16978 2HB  TYR A1077      -9.919 -19.618  25.755  1.00  0.360          H  
ATOM  16979  HD1 TYR A1077     -13.233 -21.086  26.013  1.00  0.360          H  
ATOM  16980  HD2 TYR A1077      -9.543 -20.991  23.839  1.00  0.360          H  
ATOM  16981  HE1 TYR A1077     -14.225 -22.447  24.274  1.00  0.360          H  
ATOM  16982  HE2 TYR A1077     -10.574 -22.388  22.069  1.00  0.360          H  
ATOM  16983  HH  TYR A1077     -13.773 -23.798  22.602  1.00  0.360          H  
ATOM  16984  N   VAL A1078      -8.138 -21.721  26.635  1.00  0.230          N  
ATOM  16985  CA  VAL A1078      -7.135 -22.697  26.222  1.00  0.240          C  
ATOM  16986  C   VAL A1078      -6.934 -23.804  27.275  1.00  0.240          C  
ATOM  16987  O   VAL A1078      -6.962 -25.003  26.957  1.00  0.240          O  
ATOM  16988  CB  VAL A1078      -5.806 -21.984  25.905  1.00  0.330          C  
ATOM  16989  CG1 VAL A1078      -4.675 -22.976  25.705  1.00  0.330          C  
ATOM  16990  CG2 VAL A1078      -5.989 -21.159  24.641  1.00  0.330          C  
ATOM  16991  H   VAL A1078      -7.903 -20.724  26.720  1.00  0.280          H  
ATOM  16992  HA  VAL A1078      -7.495 -23.140  25.311  1.00  0.290          H  
ATOM  16993  HB  VAL A1078      -5.543 -21.335  26.732  1.00  0.400          H  
ATOM  16994 1HG1 VAL A1078      -3.773 -22.423  25.490  1.00  0.400          H  
ATOM  16995 2HG1 VAL A1078      -4.523 -23.554  26.609  1.00  0.400          H  
ATOM  16996 3HG1 VAL A1078      -4.894 -23.637  24.884  1.00  0.400          H  
ATOM  16997 1HG2 VAL A1078      -5.062 -20.635  24.410  1.00  0.400          H  
ATOM  16998 2HG2 VAL A1078      -6.248 -21.816  23.811  1.00  0.400          H  
ATOM  16999 3HG2 VAL A1078      -6.787 -20.433  24.791  1.00  0.400          H  
ATOM  17000  N   VAL A1079      -6.836 -23.416  28.544  1.00  0.220          N  
ATOM  17001  CA  VAL A1079      -6.697 -24.370  29.646  1.00  0.230          C  
ATOM  17002  C   VAL A1079      -7.828 -25.398  29.691  1.00  0.240          C  
ATOM  17003  O   VAL A1079      -7.578 -26.596  29.923  1.00  0.300          O  
ATOM  17004  CB  VAL A1079      -6.671 -23.582  30.973  1.00  0.320          C  
ATOM  17005  CG1 VAL A1079      -6.827 -24.472  32.177  1.00  0.320          C  
ATOM  17006  CG2 VAL A1079      -5.326 -22.808  31.067  1.00  0.320          C  
ATOM  17007  H   VAL A1079      -6.813 -22.406  28.734  1.00  0.260          H  
ATOM  17008  HA  VAL A1079      -5.758 -24.892  29.529  1.00  0.280          H  
ATOM  17009  HB  VAL A1079      -7.500 -22.911  30.979  1.00  0.380          H  
ATOM  17010 1HG1 VAL A1079      -6.843 -23.853  33.036  1.00  0.380          H  
ATOM  17011 2HG1 VAL A1079      -7.769 -25.002  32.111  1.00  0.380          H  
ATOM  17012 3HG1 VAL A1079      -6.049 -25.168  32.263  1.00  0.380          H  
ATOM  17013 1HG2 VAL A1079      -5.300 -22.220  31.978  1.00  0.380          H  
ATOM  17014 2HG2 VAL A1079      -4.509 -23.520  31.066  1.00  0.380          H  
ATOM  17015 3HG2 VAL A1079      -5.218 -22.150  30.221  1.00  0.380          H  
ATOM  17016  N   ASP A1080      -9.060 -24.913  29.494  1.00  0.210          N  
ATOM  17017  CA  ASP A1080     -10.280 -25.714  29.535  1.00  0.220          C  
ATOM  17018  C   ASP A1080     -10.604 -26.572  28.299  1.00  0.220          C  
ATOM  17019  O   ASP A1080     -10.924 -27.757  28.432  1.00  0.230          O  
ATOM  17020  CB  ASP A1080     -11.489 -24.780  29.647  1.00  0.300          C  
ATOM  17021  CG  ASP A1080     -11.672 -24.026  30.940  1.00  0.300          C  
ATOM  17022  OD1 ASP A1080     -11.024 -24.294  31.919  1.00  0.300          O  
ATOM  17023  OD2 ASP A1080     -12.529 -23.173  30.934  1.00  0.300          O  
ATOM  17024  H   ASP A1080      -9.138 -23.899  29.368  1.00  0.250          H  
ATOM  17025  HA  ASP A1080     -10.217 -26.366  30.404  1.00  0.260          H  
ATOM  17026 1HB  ASP A1080     -11.403 -24.030  28.855  1.00  0.360          H  
ATOM  17027 2HB  ASP A1080     -12.389 -25.341  29.438  1.00  0.360          H  
ATOM  17028  N   GLU A1081     -10.558 -25.972  27.101  1.00  0.210          N  
ATOM  17029  CA  GLU A1081     -10.982 -26.648  25.869  1.00  0.210          C  
ATOM  17030  C   GLU A1081      -9.924 -26.952  24.802  1.00  0.200          C  
ATOM  17031  O   GLU A1081     -10.254 -27.604  23.809  1.00  0.200          O  
ATOM  17032  CB  GLU A1081     -12.093 -25.853  25.165  1.00  0.290          C  
ATOM  17033  CG  GLU A1081     -13.413 -25.706  25.927  1.00  0.290          C  
ATOM  17034  CD  GLU A1081     -14.501 -25.061  25.058  1.00  0.290          C  
ATOM  17035  OE1 GLU A1081     -14.302 -25.004  23.858  1.00  0.290          O  
ATOM  17036  OE2 GLU A1081     -15.505 -24.623  25.582  1.00  0.290          O  
ATOM  17037  H   GLU A1081     -10.268 -24.995  27.055  1.00  0.250          H  
ATOM  17038  HA  GLU A1081     -11.412 -27.602  26.166  1.00  0.250          H  
ATOM  17039 1HB  GLU A1081     -11.723 -24.845  24.963  1.00  0.350          H  
ATOM  17040 2HB  GLU A1081     -12.312 -26.312  24.202  1.00  0.350          H  
ATOM  17041 1HG  GLU A1081     -13.747 -26.689  26.256  1.00  0.350          H  
ATOM  17042 2HG  GLU A1081     -13.243 -25.092  26.811  1.00  0.350          H  
ATOM  17043  N   VAL A1082      -8.695 -26.450  24.929  1.00  0.200          N  
ATOM  17044  CA  VAL A1082      -7.723 -26.645  23.865  1.00  0.200          C  
ATOM  17045  C   VAL A1082      -6.617 -27.596  24.282  1.00  0.200          C  
ATOM  17046  O   VAL A1082      -6.336 -28.568  23.583  1.00  0.190          O  
ATOM  17047  CB  VAL A1082      -7.131 -25.302  23.434  1.00  0.280          C  
ATOM  17048  CG1 VAL A1082      -6.082 -25.503  22.378  1.00  0.280          C  
ATOM  17049  CG2 VAL A1082      -8.263 -24.385  22.947  1.00  0.280          C  
ATOM  17050  H   VAL A1082      -8.401 -25.934  25.760  1.00  0.240          H  
ATOM  17051  HA  VAL A1082      -8.232 -27.075  23.004  1.00  0.240          H  
ATOM  17052  HB  VAL A1082      -6.640 -24.868  24.266  1.00  0.340          H  
ATOM  17053 1HG1 VAL A1082      -5.665 -24.535  22.105  1.00  0.340          H  
ATOM  17054 2HG1 VAL A1082      -5.293 -26.141  22.761  1.00  0.340          H  
ATOM  17055 3HG1 VAL A1082      -6.527 -25.969  21.499  1.00  0.340          H  
ATOM  17056 1HG2 VAL A1082      -7.859 -23.417  22.654  1.00  0.340          H  
ATOM  17057 2HG2 VAL A1082      -8.759 -24.843  22.094  1.00  0.340          H  
ATOM  17058 3HG2 VAL A1082      -8.992 -24.242  23.749  1.00  0.340          H  
ATOM  17059  N   LEU A1083      -6.003 -27.357  25.430  1.00  0.200          N  
ATOM  17060  CA  LEU A1083      -4.896 -28.221  25.808  1.00  0.200          C  
ATOM  17061  C   LEU A1083      -5.259 -29.688  25.944  1.00  0.200          C  
ATOM  17062  O   LEU A1083      -4.471 -30.543  25.558  1.00  0.220          O  
ATOM  17063  CB  LEU A1083      -4.239 -27.719  27.101  1.00  0.280          C  
ATOM  17064  CG  LEU A1083      -3.362 -26.474  26.953  1.00  0.280          C  
ATOM  17065  CD1 LEU A1083      -2.997 -25.902  28.267  1.00  0.280          C  
ATOM  17066  CD2 LEU A1083      -2.068 -26.878  26.303  1.00  0.280          C  
ATOM  17067  H   LEU A1083      -6.296 -26.564  26.009  1.00  0.240          H  
ATOM  17068  HA  LEU A1083      -4.170 -28.163  25.010  1.00  0.240          H  
ATOM  17069 1HB  LEU A1083      -5.034 -27.470  27.807  1.00  0.340          H  
ATOM  17070 2HB  LEU A1083      -3.641 -28.516  27.529  1.00  0.340          H  
ATOM  17071  HG  LEU A1083      -3.883 -25.732  26.374  1.00  0.340          H  
ATOM  17072 1HD1 LEU A1083      -2.365 -25.032  28.105  1.00  0.340          H  
ATOM  17073 2HD1 LEU A1083      -3.876 -25.609  28.789  1.00  0.340          H  
ATOM  17074 3HD1 LEU A1083      -2.456 -26.639  28.839  1.00  0.340          H  
ATOM  17075 1HD2 LEU A1083      -1.423 -26.019  26.219  1.00  0.340          H  
ATOM  17076 2HD2 LEU A1083      -1.574 -27.622  26.925  1.00  0.340          H  
ATOM  17077 3HD2 LEU A1083      -2.238 -27.289  25.325  1.00  0.340          H  
ATOM  17078  N   ALA A1084      -6.429 -30.044  26.460  1.00  0.190          N  
ATOM  17079  CA  ALA A1084      -6.654 -31.478  26.571  1.00  0.220          C  
ATOM  17080  C   ALA A1084      -6.638 -32.173  25.181  1.00  0.210          C  
ATOM  17081  O   ALA A1084      -5.885 -33.141  25.032  1.00  0.230          O  
ATOM  17082  CB  ALA A1084      -7.936 -31.766  27.348  1.00  0.300          C  
ATOM  17083  H   ALA A1084      -7.096 -29.359  26.788  1.00  0.230          H  
ATOM  17084  HA  ALA A1084      -5.825 -31.899  27.138  1.00  0.260          H  
ATOM  17085 1HB  ALA A1084      -8.059 -32.840  27.469  1.00  0.360          H  
ATOM  17086 2HB  ALA A1084      -7.855 -31.305  28.329  1.00  0.360          H  
ATOM  17087 3HB  ALA A1084      -8.803 -31.371  26.861  1.00  0.360          H  
ATOM  17088  N   PRO A1085      -7.419 -31.761  24.134  1.00  0.200          N  
ATOM  17089  CA  PRO A1085      -7.332 -32.363  22.810  1.00  0.240          C  
ATOM  17090  C   PRO A1085      -5.985 -32.163  22.098  1.00  0.220          C  
ATOM  17091  O   PRO A1085      -5.590 -33.022  21.314  1.00  0.230          O  
ATOM  17092  CB  PRO A1085      -8.494 -31.693  22.059  1.00  0.360          C  
ATOM  17093  CG  PRO A1085      -8.801 -30.440  22.807  1.00  0.360          C  
ATOM  17094  CD  PRO A1085      -8.514 -30.764  24.257  1.00  0.360          C  
ATOM  17095  HA  PRO A1085      -7.542 -33.436  22.909  1.00  0.290          H  
ATOM  17096 1HB  PRO A1085      -8.201 -31.483  21.021  1.00  0.430          H  
ATOM  17097 2HB  PRO A1085      -9.351 -32.369  22.022  1.00  0.430          H  
ATOM  17098 1HG  PRO A1085      -8.203 -29.616  22.414  1.00  0.430          H  
ATOM  17099 2HG  PRO A1085      -9.853 -30.154  22.654  1.00  0.430          H  
ATOM  17100 1HD  PRO A1085      -8.241 -29.857  24.752  1.00  0.430          H  
ATOM  17101 2HD  PRO A1085      -9.404 -31.219  24.695  1.00  0.430          H  
ATOM  17102  N   VAL A1086      -5.228 -31.105  22.425  1.00  0.220          N  
ATOM  17103  CA  VAL A1086      -3.913 -30.933  21.799  1.00  0.220          C  
ATOM  17104  C   VAL A1086      -2.920 -31.916  22.381  1.00  0.230          C  
ATOM  17105  O   VAL A1086      -2.150 -32.528  21.638  1.00  0.240          O  
ATOM  17106  CB  VAL A1086      -3.384 -29.484  21.890  1.00  0.310          C  
ATOM  17107  CG1 VAL A1086      -1.904 -29.389  21.395  1.00  0.310          C  
ATOM  17108  CG2 VAL A1086      -4.242 -28.608  20.991  1.00  0.310          C  
ATOM  17109  H   VAL A1086      -5.588 -30.367  23.044  1.00  0.260          H  
ATOM  17110  HA  VAL A1086      -4.017 -31.156  20.740  1.00  0.260          H  
ATOM  17111  HB  VAL A1086      -3.433 -29.143  22.922  1.00  0.370          H  
ATOM  17112 1HG1 VAL A1086      -1.577 -28.359  21.458  1.00  0.370          H  
ATOM  17113 2HG1 VAL A1086      -1.259 -30.007  22.015  1.00  0.370          H  
ATOM  17114 3HG1 VAL A1086      -1.833 -29.723  20.364  1.00  0.370          H  
ATOM  17115 1HG2 VAL A1086      -3.901 -27.588  21.031  1.00  0.370          H  
ATOM  17116 2HG2 VAL A1086      -4.171 -28.971  19.961  1.00  0.370          H  
ATOM  17117 3HG2 VAL A1086      -5.279 -28.656  21.317  1.00  0.370          H  
ATOM  17118  N   ILE A1087      -2.886 -32.029  23.706  1.00  0.220          N  
ATOM  17119  CA  ILE A1087      -1.978 -32.942  24.375  1.00  0.230          C  
ATOM  17120  C   ILE A1087      -2.316 -34.359  23.935  1.00  0.230          C  
ATOM  17121  O   ILE A1087      -1.417 -35.121  23.600  1.00  0.250          O  
ATOM  17122  CB  ILE A1087      -2.029 -32.797  25.904  1.00  0.320          C  
ATOM  17123  CG1 ILE A1087      -1.487 -31.405  26.304  1.00  0.320          C  
ATOM  17124  CG2 ILE A1087      -1.172 -33.929  26.559  1.00  0.320          C  
ATOM  17125  CD1 ILE A1087      -1.780 -30.987  27.734  1.00  0.320          C  
ATOM  17126  H   ILE A1087      -3.544 -31.476  24.265  1.00  0.260          H  
ATOM  17127  HA  ILE A1087      -0.958 -32.716  24.045  1.00  0.280          H  
ATOM  17128  HB  ILE A1087      -3.070 -32.856  26.238  1.00  0.380          H  
ATOM  17129 1HG1 ILE A1087      -0.411 -31.404  26.155  1.00  0.380          H  
ATOM  17130 2HG1 ILE A1087      -1.928 -30.663  25.647  1.00  0.380          H  
ATOM  17131 1HG2 ILE A1087      -1.196 -33.842  27.637  1.00  0.380          H  
ATOM  17132 2HG2 ILE A1087      -1.566 -34.905  26.281  1.00  0.380          H  
ATOM  17133 3HG2 ILE A1087      -0.138 -33.849  26.213  1.00  0.380          H  
ATOM  17134 1HD1 ILE A1087      -1.367 -29.994  27.913  1.00  0.380          H  
ATOM  17135 2HD1 ILE A1087      -2.862 -30.960  27.876  1.00  0.380          H  
ATOM  17136 3HD1 ILE A1087      -1.344 -31.685  28.437  1.00  0.380          H  
ATOM  17137  N   LEU A1088      -3.615 -34.710  23.935  1.00  0.230          N  
ATOM  17138  CA  LEU A1088      -4.067 -36.021  23.482  1.00  0.240          C  
ATOM  17139  C   LEU A1088      -3.603 -36.343  22.069  1.00  0.240          C  
ATOM  17140  O   LEU A1088      -2.991 -37.392  21.841  1.00  0.260          O  
ATOM  17141  CB  LEU A1088      -5.608 -36.053  23.544  1.00  0.330          C  
ATOM  17142  CG  LEU A1088      -6.347 -37.354  23.159  1.00  0.330          C  
ATOM  17143  CD1 LEU A1088      -7.617 -37.469  24.040  1.00  0.330          C  
ATOM  17144  CD2 LEU A1088      -6.785 -37.313  21.666  1.00  0.330          C  
ATOM  17145  H   LEU A1088      -4.316 -34.054  24.290  1.00  0.280          H  
ATOM  17146  HA  LEU A1088      -3.664 -36.774  24.158  1.00  0.290          H  
ATOM  17147 1HB  LEU A1088      -5.916 -35.790  24.535  1.00  0.400          H  
ATOM  17148 2HB  LEU A1088      -5.971 -35.278  22.878  1.00  0.400          H  
ATOM  17149  HG  LEU A1088      -5.701 -38.201  23.308  1.00  0.400          H  
ATOM  17150 1HD1 LEU A1088      -8.154 -38.375  23.796  1.00  0.400          H  
ATOM  17151 2HD1 LEU A1088      -7.332 -37.501  25.092  1.00  0.400          H  
ATOM  17152 3HD1 LEU A1088      -8.263 -36.606  23.868  1.00  0.400          H  
ATOM  17153 1HD2 LEU A1088      -7.320 -38.233  21.429  1.00  0.400          H  
ATOM  17154 2HD2 LEU A1088      -7.445 -36.459  21.504  1.00  0.400          H  
ATOM  17155 3HD2 LEU A1088      -5.938 -37.231  21.009  1.00  0.400          H  
ATOM  17156  N   MET A1089      -3.854 -35.439  21.115  1.00  0.240          N  
ATOM  17157  CA  MET A1089      -3.441 -35.687  19.747  1.00  0.250          C  
ATOM  17158  C   MET A1089      -1.934 -35.798  19.634  1.00  0.270          C  
ATOM  17159  O   MET A1089      -1.434 -36.663  18.896  1.00  0.290          O  
ATOM  17160  CB  MET A1089      -3.984 -34.598  18.838  1.00  0.350          C  
ATOM  17161  CG  MET A1089      -5.485 -34.673  18.577  1.00  0.350          C  
ATOM  17162  SD  MET A1089      -6.035 -33.473  17.347  1.00  0.350          S  
ATOM  17163  CE  MET A1089      -6.101 -31.942  18.296  1.00  0.350          C  
ATOM  17164  H   MET A1089      -4.361 -34.575  21.333  1.00  0.290          H  
ATOM  17165  HA  MET A1089      -3.864 -36.638  19.433  1.00  0.300          H  
ATOM  17166 1HB  MET A1089      -3.788 -33.640  19.312  1.00  0.420          H  
ATOM  17167 2HB  MET A1089      -3.463 -34.612  17.884  1.00  0.420          H  
ATOM  17168 1HG  MET A1089      -5.729 -35.670  18.216  1.00  0.420          H  
ATOM  17169 2HG  MET A1089      -6.037 -34.512  19.490  1.00  0.420          H  
ATOM  17170 1HE  MET A1089      -6.431 -31.128  17.654  1.00  0.420          H  
ATOM  17171 2HE  MET A1089      -6.801 -32.057  19.117  1.00  0.420          H  
ATOM  17172 3HE  MET A1089      -5.129 -31.712  18.695  1.00  0.420          H  
ATOM  17173  N   LEU A1090      -1.201 -34.960  20.386  1.00  0.280          N  
ATOM  17174  CA  LEU A1090       0.243 -35.002  20.359  1.00  0.320          C  
ATOM  17175  C   LEU A1090       0.715 -36.350  20.814  1.00  0.320          C  
ATOM  17176  O   LEU A1090       1.519 -36.974  20.135  1.00  0.350          O  
ATOM  17177  CB  LEU A1090       0.865 -33.949  21.292  1.00  0.430          C  
ATOM  17178  CG  LEU A1090       2.428 -33.738  21.191  1.00  0.430          C  
ATOM  17179  CD1 LEU A1090       2.713 -32.323  21.608  1.00  0.430          C  
ATOM  17180  CD2 LEU A1090       3.223 -34.729  22.130  1.00  0.430          C  
ATOM  17181  H   LEU A1090      -1.654 -34.237  20.954  1.00  0.340          H  
ATOM  17182  HA  LEU A1090       0.581 -34.838  19.339  1.00  0.380          H  
ATOM  17183 1HB  LEU A1090       0.365 -33.004  21.149  1.00  0.520          H  
ATOM  17184 2HB  LEU A1090       0.659 -34.255  22.314  1.00  0.520          H  
ATOM  17185  HG  LEU A1090       2.751 -33.869  20.152  1.00  0.520          H  
ATOM  17186 1HD1 LEU A1090       3.772 -32.126  21.543  1.00  0.520          H  
ATOM  17187 2HD1 LEU A1090       2.176 -31.628  20.975  1.00  0.520          H  
ATOM  17188 3HD1 LEU A1090       2.391 -32.212  22.611  1.00  0.520          H  
ATOM  17189 1HD2 LEU A1090       4.292 -34.525  22.045  1.00  0.520          H  
ATOM  17190 2HD2 LEU A1090       2.911 -34.583  23.165  1.00  0.520          H  
ATOM  17191 3HD2 LEU A1090       3.057 -35.753  21.866  1.00  0.520          H  
ATOM  17192  N   LEU A1091       0.245 -36.816  21.975  1.00  0.290          N  
ATOM  17193  CA  LEU A1091       0.746 -38.072  22.510  1.00  0.290          C  
ATOM  17194  C   LEU A1091       0.419 -39.226  21.591  1.00  0.280          C  
ATOM  17195  O   LEU A1091       1.244 -40.122  21.399  1.00  0.280          O  
ATOM  17196  CB  LEU A1091       0.198 -38.323  23.918  1.00  0.410          C  
ATOM  17197  CG  LEU A1091       0.712 -37.349  25.043  1.00  0.410          C  
ATOM  17198  CD1 LEU A1091      -0.030 -37.656  26.309  1.00  0.410          C  
ATOM  17199  CD2 LEU A1091       2.232 -37.475  25.271  1.00  0.410          C  
ATOM  17200  H   LEU A1091      -0.446 -36.269  22.499  1.00  0.350          H  
ATOM  17201  HA  LEU A1091       1.823 -38.008  22.567  1.00  0.350          H  
ATOM  17202 1HB  LEU A1091      -0.891 -38.210  23.869  1.00  0.490          H  
ATOM  17203 2HB  LEU A1091       0.416 -39.345  24.206  1.00  0.490          H  
ATOM  17204  HG  LEU A1091       0.483 -36.325  24.754  1.00  0.490          H  
ATOM  17205 1HD1 LEU A1091       0.287 -36.969  27.093  1.00  0.490          H  
ATOM  17206 2HD1 LEU A1091      -1.102 -37.540  26.141  1.00  0.490          H  
ATOM  17207 3HD1 LEU A1091       0.185 -38.673  26.614  1.00  0.490          H  
ATOM  17208 1HD2 LEU A1091       2.525 -36.781  26.057  1.00  0.490          H  
ATOM  17209 2HD2 LEU A1091       2.477 -38.470  25.578  1.00  0.490          H  
ATOM  17210 3HD2 LEU A1091       2.783 -37.231  24.371  1.00  0.490          H  
ATOM  17211  N   ASN A1092      -0.752 -39.212  20.960  1.00  0.270          N  
ATOM  17212  CA  ASN A1092      -1.067 -40.301  20.057  1.00  0.260          C  
ATOM  17213  C   ASN A1092      -0.091 -40.333  18.886  1.00  0.260          C  
ATOM  17214  O   ASN A1092       0.492 -41.379  18.581  1.00  0.260          O  
ATOM  17215  CB  ASN A1092      -2.481 -40.142  19.528  1.00  0.370          C  
ATOM  17216  CG  ASN A1092      -3.511 -40.487  20.518  1.00  0.370          C  
ATOM  17217  OD1 ASN A1092      -3.250 -41.248  21.436  1.00  0.370          O  
ATOM  17218  ND2 ASN A1092      -4.684 -39.948  20.360  1.00  0.370          N  
ATOM  17219  H   ASN A1092      -1.440 -38.476  21.153  1.00  0.320          H  
ATOM  17220  HA  ASN A1092      -0.975 -41.244  20.595  1.00  0.310          H  
ATOM  17221 1HB  ASN A1092      -2.631 -39.102  19.228  1.00  0.440          H  
ATOM  17222 2HB  ASN A1092      -2.614 -40.762  18.643  1.00  0.440          H  
ATOM  17223 1HD2 ASN A1092      -5.418 -40.159  21.011  1.00  0.440          H  
ATOM  17224 2HD2 ASN A1092      -4.853 -39.332  19.593  1.00  0.440          H  
ATOM  17225  N   SER A1093       0.135 -39.173  18.268  1.00  0.280          N  
ATOM  17226  CA  SER A1093       0.998 -39.072  17.099  1.00  0.290          C  
ATOM  17227  C   SER A1093       2.456 -39.336  17.441  1.00  0.310          C  
ATOM  17228  O   SER A1093       3.166 -40.033  16.710  1.00  0.310          O  
ATOM  17229  CB  SER A1093       0.850 -37.691  16.518  1.00  0.400          C  
ATOM  17230  OG  SER A1093      -0.452 -37.493  16.058  1.00  0.400          O  
ATOM  17231  H   SER A1093      -0.354 -38.334  18.595  1.00  0.340          H  
ATOM  17232  HA  SER A1093       0.671 -39.807  16.365  1.00  0.350          H  
ATOM  17233 1HB  SER A1093       1.094 -36.939  17.271  1.00  0.480          H  
ATOM  17234 2HB  SER A1093       1.542 -37.579  15.703  1.00  0.480          H  
ATOM  17235  HG  SER A1093      -0.981 -37.313  16.853  1.00  0.480          H  
ATOM  17236  N   PHE A1094       2.898 -38.773  18.558  1.00  0.330          N  
ATOM  17237  CA  PHE A1094       4.242 -38.878  19.077  1.00  0.350          C  
ATOM  17238  C   PHE A1094       4.609 -40.315  19.355  1.00  0.350          C  
ATOM  17239  O   PHE A1094       5.583 -40.841  18.808  1.00  0.370          O  
ATOM  17240  CB  PHE A1094       4.293 -38.032  20.348  1.00  0.480          C  
ATOM  17241  CG  PHE A1094       5.497 -38.059  21.173  1.00  0.480          C  
ATOM  17242  CD1 PHE A1094       6.632 -37.367  20.816  1.00  0.480          C  
ATOM  17243  CD2 PHE A1094       5.479 -38.750  22.368  1.00  0.480          C  
ATOM  17244  CE1 PHE A1094       7.736 -37.377  21.627  1.00  0.480          C  
ATOM  17245  CE2 PHE A1094       6.575 -38.761  23.180  1.00  0.480          C  
ATOM  17246  CZ  PHE A1094       7.707 -38.077  22.812  1.00  0.480          C  
ATOM  17247  H   PHE A1094       2.248 -38.204  19.093  1.00  0.400          H  
ATOM  17248  HA  PHE A1094       4.933 -38.485  18.339  1.00  0.420          H  
ATOM  17249 1HB  PHE A1094       4.104 -37.000  20.077  1.00  0.580          H  
ATOM  17250 2HB  PHE A1094       3.473 -38.336  20.977  1.00  0.580          H  
ATOM  17251  HD1 PHE A1094       6.649 -36.810  19.890  1.00  0.580          H  
ATOM  17252  HD2 PHE A1094       4.573 -39.288  22.664  1.00  0.580          H  
ATOM  17253  HE1 PHE A1094       8.633 -36.828  21.337  1.00  0.580          H  
ATOM  17254  HE2 PHE A1094       6.556 -39.303  24.119  1.00  0.580          H  
ATOM  17255  HZ  PHE A1094       8.580 -38.085  23.461  1.00  0.580          H  
ATOM  17256  N   PHE A1095       3.788 -40.984  20.160  1.00  0.330          N  
ATOM  17257  CA  PHE A1095       4.084 -42.349  20.503  1.00  0.330          C  
ATOM  17258  C   PHE A1095       3.977 -43.249  19.288  1.00  0.320          C  
ATOM  17259  O   PHE A1095       4.808 -44.149  19.135  1.00  0.340          O  
ATOM  17260  CB  PHE A1095       3.185 -42.836  21.639  1.00  0.460          C  
ATOM  17261  CG  PHE A1095       3.513 -42.219  23.012  1.00  0.460          C  
ATOM  17262  CD1 PHE A1095       2.499 -41.688  23.784  1.00  0.460          C  
ATOM  17263  CD2 PHE A1095       4.817 -42.162  23.523  1.00  0.460          C  
ATOM  17264  CE1 PHE A1095       2.746 -41.131  25.018  1.00  0.460          C  
ATOM  17265  CE2 PHE A1095       5.062 -41.590  24.758  1.00  0.460          C  
ATOM  17266  CZ  PHE A1095       4.021 -41.075  25.503  1.00  0.460          C  
ATOM  17267  H   PHE A1095       2.970 -40.531  20.570  1.00  0.400          H  
ATOM  17268  HA  PHE A1095       5.114 -42.391  20.840  1.00  0.400          H  
ATOM  17269 1HB  PHE A1095       2.147 -42.593  21.396  1.00  0.550          H  
ATOM  17270 2HB  PHE A1095       3.253 -43.916  21.724  1.00  0.550          H  
ATOM  17271  HD1 PHE A1095       1.491 -41.717  23.398  1.00  0.550          H  
ATOM  17272  HD2 PHE A1095       5.651 -42.569  22.954  1.00  0.550          H  
ATOM  17273  HE1 PHE A1095       1.926 -40.730  25.611  1.00  0.550          H  
ATOM  17274  HE2 PHE A1095       6.079 -41.553  25.148  1.00  0.550          H  
ATOM  17275  HZ  PHE A1095       4.211 -40.631  26.479  1.00  0.550          H  
ATOM  17276  N   ASN A1096       2.998 -43.020  18.395  1.00  0.310          N  
ATOM  17277  CA  ASN A1096       2.915 -43.879  17.232  1.00  0.310          C  
ATOM  17278  C   ASN A1096       4.146 -43.717  16.367  1.00  0.310          C  
ATOM  17279  O   ASN A1096       4.740 -44.708  15.957  1.00  0.320          O  
ATOM  17280  CB  ASN A1096       1.687 -43.562  16.400  1.00  0.430          C  
ATOM  17281  CG  ASN A1096       0.411 -44.025  17.005  1.00  0.430          C  
ATOM  17282  OD1 ASN A1096       0.368 -44.936  17.835  1.00  0.430          O  
ATOM  17283  ND2 ASN A1096      -0.663 -43.405  16.601  1.00  0.430          N  
ATOM  17284  H   ASN A1096       2.288 -42.292  18.526  1.00  0.370          H  
ATOM  17285  HA  ASN A1096       2.873 -44.916  17.563  1.00  0.370          H  
ATOM  17286 1HB  ASN A1096       1.626 -42.480  16.254  1.00  0.520          H  
ATOM  17287 2HB  ASN A1096       1.793 -44.016  15.413  1.00  0.520          H  
ATOM  17288 1HD2 ASN A1096      -1.554 -43.663  16.972  1.00  0.520          H  
ATOM  17289 2HD2 ASN A1096      -0.594 -42.669  15.933  1.00  0.520          H  
ATOM  17290  N   ALA A1097       4.601 -42.482  16.123  1.00  0.300          N  
ATOM  17291  CA  ALA A1097       5.755 -42.322  15.253  1.00  0.310          C  
ATOM  17292  C   ALA A1097       6.969 -43.043  15.813  1.00  0.310          C  
ATOM  17293  O   ALA A1097       7.701 -43.706  15.073  1.00  0.320          O  
ATOM  17294  CB  ALA A1097       6.090 -40.857  15.072  1.00  0.430          C  
ATOM  17295  H   ALA A1097       4.117 -41.657  16.491  1.00  0.360          H  
ATOM  17296  HA  ALA A1097       5.511 -42.761  14.285  1.00  0.370          H  
ATOM  17297 1HB  ALA A1097       6.932 -40.792  14.412  1.00  0.520          H  
ATOM  17298 2HB  ALA A1097       5.252 -40.320  14.652  1.00  0.520          H  
ATOM  17299 3HB  ALA A1097       6.339 -40.419  16.042  1.00  0.520          H  
ATOM  17300  N   ILE A1098       7.152 -42.970  17.133  1.00  0.290          N  
ATOM  17301  CA  ILE A1098       8.292 -43.609  17.764  1.00  0.290          C  
ATOM  17302  C   ILE A1098       8.206 -45.125  17.654  1.00  0.300          C  
ATOM  17303  O   ILE A1098       9.180 -45.778  17.255  1.00  0.310          O  
ATOM  17304  CB  ILE A1098       8.356 -43.208  19.254  1.00  0.410          C  
ATOM  17305  CG1 ILE A1098       8.673 -41.686  19.366  1.00  0.410          C  
ATOM  17306  CG2 ILE A1098       9.434 -44.064  19.990  1.00  0.410          C  
ATOM  17307  CD1 ILE A1098       8.423 -41.097  20.746  1.00  0.410          C  
ATOM  17308  H   ILE A1098       6.512 -42.396  17.696  1.00  0.350          H  
ATOM  17309  HA  ILE A1098       9.197 -43.277  17.263  1.00  0.350          H  
ATOM  17310  HB  ILE A1098       7.382 -43.370  19.715  1.00  0.490          H  
ATOM  17311 1HG1 ILE A1098       9.719 -41.526  19.109  1.00  0.490          H  
ATOM  17312 2HG1 ILE A1098       8.060 -41.141  18.651  1.00  0.490          H  
ATOM  17313 1HG2 ILE A1098       9.476 -43.787  21.034  1.00  0.490          H  
ATOM  17314 2HG2 ILE A1098       9.190 -45.123  19.926  1.00  0.490          H  
ATOM  17315 3HG2 ILE A1098      10.409 -43.894  19.531  1.00  0.490          H  
ATOM  17316 1HD1 ILE A1098       8.664 -40.039  20.725  1.00  0.490          H  
ATOM  17317 2HD1 ILE A1098       7.369 -41.218  21.005  1.00  0.490          H  
ATOM  17318 3HD1 ILE A1098       9.036 -41.584  21.492  1.00  0.490          H  
ATOM  17319  N   SER A1099       7.052 -45.690  18.022  1.00  0.310          N  
ATOM  17320  CA  SER A1099       6.872 -47.130  18.014  1.00  0.330          C  
ATOM  17321  C   SER A1099       6.985 -47.723  16.629  1.00  0.310          C  
ATOM  17322  O   SER A1099       7.591 -48.791  16.461  1.00  0.310          O  
ATOM  17323  CB  SER A1099       5.511 -47.495  18.573  1.00  0.450          C  
ATOM  17324  OG  SER A1099       5.394 -47.184  19.943  1.00  0.450          O  
ATOM  17325  H   SER A1099       6.273 -45.103  18.335  1.00  0.370          H  
ATOM  17326  HA  SER A1099       7.646 -47.573  18.639  1.00  0.400          H  
ATOM  17327 1HB  SER A1099       4.741 -46.957  18.012  1.00  0.540          H  
ATOM  17328 2HB  SER A1099       5.338 -48.548  18.428  1.00  0.540          H  
ATOM  17329  HG  SER A1099       4.504 -47.468  20.195  1.00  0.540          H  
ATOM  17330  N   THR A1100       6.401 -47.044  15.637  1.00  0.310          N  
ATOM  17331  CA  THR A1100       6.421 -47.550  14.293  1.00  0.310          C  
ATOM  17332  C   THR A1100       7.826 -47.430  13.684  1.00  0.300          C  
ATOM  17333  O   THR A1100       8.284 -48.364  13.030  1.00  0.300          O  
ATOM  17334  CB  THR A1100       5.313 -46.894  13.460  1.00  0.430          C  
ATOM  17335  OG1 THR A1100       5.455 -45.498  13.465  1.00  0.430          O  
ATOM  17336  CG2 THR A1100       3.956 -47.237  14.074  1.00  0.430          C  
ATOM  17337  H   THR A1100       5.902 -46.166  15.817  1.00  0.370          H  
ATOM  17338  HA  THR A1100       6.155 -48.597  14.334  1.00  0.370          H  
ATOM  17339  HB  THR A1100       5.357 -47.250  12.452  1.00  0.520          H  
ATOM  17340  HG1 THR A1100       6.306 -45.265  13.101  1.00  0.520          H  
ATOM  17341 1HG2 THR A1100       3.161 -46.780  13.484  1.00  0.520          H  
ATOM  17342 2HG2 THR A1100       3.825 -48.298  14.097  1.00  0.520          H  
ATOM  17343 3HG2 THR A1100       3.906 -46.864  15.090  1.00  0.520          H  
ATOM  17344  N   LEU A1101       8.572 -46.352  13.963  1.00  0.300          N  
ATOM  17345  CA  LEU A1101       9.929 -46.273  13.422  1.00  0.310          C  
ATOM  17346  C   LEU A1101      10.832 -47.382  13.953  1.00  0.310          C  
ATOM  17347  O   LEU A1101      11.637 -47.942  13.195  1.00  0.330          O  
ATOM  17348  CB  LEU A1101      10.547 -44.893  13.691  1.00  0.430          C  
ATOM  17349  CG  LEU A1101      10.001 -43.699  12.837  1.00  0.430          C  
ATOM  17350  CD1 LEU A1101      10.501 -42.393  13.406  1.00  0.430          C  
ATOM  17351  CD2 LEU A1101      10.516 -43.849  11.403  1.00  0.430          C  
ATOM  17352  H   LEU A1101       8.189 -45.564  14.495  1.00  0.360          H  
ATOM  17353  HA  LEU A1101       9.864 -46.414  12.358  1.00  0.370          H  
ATOM  17354 1HB  LEU A1101      10.356 -44.644  14.741  1.00  0.520          H  
ATOM  17355 2HB  LEU A1101      11.628 -44.955  13.548  1.00  0.520          H  
ATOM  17356  HG  LEU A1101       8.914 -43.679  12.853  1.00  0.520          H  
ATOM  17357 1HD1 LEU A1101      10.126 -41.573  12.802  1.00  0.520          H  
ATOM  17358 2HD1 LEU A1101      10.136 -42.287  14.428  1.00  0.520          H  
ATOM  17359 3HD1 LEU A1101      11.589 -42.376  13.404  1.00  0.520          H  
ATOM  17360 1HD2 LEU A1101      10.201 -43.019  10.812  1.00  0.520          H  
ATOM  17361 2HD2 LEU A1101      11.583 -43.868  11.428  1.00  0.520          H  
ATOM  17362 3HD2 LEU A1101      10.158 -44.756  10.956  1.00  0.520          H  
ATOM  17363  N   VAL A1102      10.684 -47.739  15.232  1.00  0.310          N  
ATOM  17364  CA  VAL A1102      11.510 -48.804  15.780  1.00  0.310          C  
ATOM  17365  C   VAL A1102      11.245 -50.134  15.094  1.00  0.310          C  
ATOM  17366  O   VAL A1102      12.188 -50.867  14.769  1.00  0.310          O  
ATOM  17367  CB  VAL A1102      11.318 -48.940  17.298  1.00  0.430          C  
ATOM  17368  CG1 VAL A1102      12.042 -50.203  17.819  1.00  0.430          C  
ATOM  17369  CG2 VAL A1102      11.886 -47.694  17.978  1.00  0.430          C  
ATOM  17370  H   VAL A1102      10.031 -47.220  15.833  1.00  0.370          H  
ATOM  17371  HA  VAL A1102      12.540 -48.544  15.607  1.00  0.370          H  
ATOM  17372  HB  VAL A1102      10.249 -49.032  17.523  1.00  0.520          H  
ATOM  17373 1HG1 VAL A1102      11.900 -50.279  18.895  1.00  0.520          H  
ATOM  17374 2HG1 VAL A1102      11.641 -51.101  17.350  1.00  0.520          H  
ATOM  17375 3HG1 VAL A1102      13.108 -50.129  17.598  1.00  0.520          H  
ATOM  17376 1HG2 VAL A1102      11.749 -47.771  19.054  1.00  0.520          H  
ATOM  17377 2HG2 VAL A1102      12.947 -47.612  17.749  1.00  0.520          H  
ATOM  17378 3HG2 VAL A1102      11.373 -46.811  17.614  1.00  0.520          H  
ATOM  17379  N   VAL A1103       9.977 -50.476  14.902  1.00  0.300          N  
ATOM  17380  CA  VAL A1103       9.678 -51.733  14.230  1.00  0.310          C  
ATOM  17381  C   VAL A1103      10.074 -51.740  12.748  1.00  0.320          C  
ATOM  17382  O   VAL A1103      10.406 -52.807  12.221  1.00  0.350          O  
ATOM  17383  CB  VAL A1103       8.224 -52.145  14.439  1.00  0.430          C  
ATOM  17384  CG1 VAL A1103       7.995 -52.391  15.892  1.00  0.430          C  
ATOM  17385  CG2 VAL A1103       7.346 -51.086  14.001  1.00  0.430          C  
ATOM  17386  H   VAL A1103       9.237 -49.852  15.246  1.00  0.360          H  
ATOM  17387  HA  VAL A1103      10.266 -52.502  14.725  1.00  0.370          H  
ATOM  17388  HB  VAL A1103       8.014 -53.061  13.892  1.00  0.520          H  
ATOM  17389 1HG1 VAL A1103       6.984 -52.678  16.025  1.00  0.520          H  
ATOM  17390 2HG1 VAL A1103       8.653 -53.189  16.233  1.00  0.520          H  
ATOM  17391 3HG1 VAL A1103       8.199 -51.485  16.465  1.00  0.520          H  
ATOM  17392 1HG2 VAL A1103       6.343 -51.362  14.183  1.00  0.520          H  
ATOM  17393 2HG2 VAL A1103       7.566 -50.234  14.556  1.00  0.520          H  
ATOM  17394 3HG2 VAL A1103       7.490 -50.878  12.951  1.00  0.520          H  
ATOM  17395  N   ILE A1104      10.061 -50.577  12.071  1.00  0.320          N  
ATOM  17396  CA  ILE A1104      10.507 -50.548  10.678  1.00  0.350          C  
ATOM  17397  C   ILE A1104      11.982 -50.941  10.685  1.00  0.370          C  
ATOM  17398  O   ILE A1104      12.401 -51.775   9.877  1.00  0.380          O  
ATOM  17399  CB  ILE A1104      10.373 -49.164  10.003  1.00  0.480          C  
ATOM  17400  CG1 ILE A1104       8.906 -48.771   9.869  1.00  0.480          C  
ATOM  17401  CG2 ILE A1104      10.989 -49.259   8.555  1.00  0.480          C  
ATOM  17402  CD1 ILE A1104       8.682 -47.310   9.539  1.00  0.480          C  
ATOM  17403  H   ILE A1104       9.695 -49.734  12.530  1.00  0.380          H  
ATOM  17404  HA  ILE A1104       9.946 -51.283  10.102  1.00  0.420          H  
ATOM  17405  HB  ILE A1104      10.889 -48.410  10.595  1.00  0.570          H  
ATOM  17406 1HG1 ILE A1104       8.443 -49.369   9.083  1.00  0.570          H  
ATOM  17407 2HG1 ILE A1104       8.412 -49.000  10.789  1.00  0.570          H  
ATOM  17408 1HG2 ILE A1104      10.920 -48.308   8.041  1.00  0.570          H  
ATOM  17409 2HG2 ILE A1104      12.030 -49.547   8.599  1.00  0.570          H  
ATOM  17410 3HG2 ILE A1104      10.447 -50.011   7.985  1.00  0.570          H  
ATOM  17411 1HD1 ILE A1104       7.634 -47.128   9.500  1.00  0.570          H  
ATOM  17412 2HD1 ILE A1104       9.105 -46.709  10.309  1.00  0.570          H  
ATOM  17413 3HD1 ILE A1104       9.135 -47.045   8.592  1.00  0.570          H  
ATOM  17414  N   MET A1105      12.773 -50.341  11.604  1.00  0.360          N  
ATOM  17415  CA  MET A1105      14.196 -50.672  11.702  1.00  0.390          C  
ATOM  17416  C   MET A1105      14.396 -52.154  11.992  1.00  0.380          C  
ATOM  17417  O   MET A1105      15.280 -52.782  11.418  1.00  0.390          O  
ATOM  17418  CB  MET A1105      14.885 -49.864  12.817  1.00  0.530          C  
ATOM  17419  CG  MET A1105      15.085 -48.382  12.548  1.00  0.530          C  
ATOM  17420  SD  MET A1105      16.105 -47.547  13.797  1.00  0.530          S  
ATOM  17421  CE  MET A1105      15.007 -47.377  15.178  1.00  0.530          C  
ATOM  17422  H   MET A1105      12.367 -49.635  12.228  1.00  0.430          H  
ATOM  17423  HA  MET A1105      14.675 -50.460  10.754  1.00  0.470          H  
ATOM  17424 1HB  MET A1105      14.305 -49.956  13.728  1.00  0.640          H  
ATOM  17425 2HB  MET A1105      15.869 -50.294  13.013  1.00  0.640          H  
ATOM  17426 1HG  MET A1105      15.571 -48.267  11.584  1.00  0.640          H  
ATOM  17427 2HG  MET A1105      14.121 -47.884  12.510  1.00  0.640          H  
ATOM  17428 1HE  MET A1105      15.520 -46.864  15.990  1.00  0.640          H  
ATOM  17429 2HE  MET A1105      14.126 -46.805  14.879  1.00  0.640          H  
ATOM  17430 3HE  MET A1105      14.716 -48.363  15.518  1.00  0.640          H  
ATOM  17431  N   ALA A1106      13.587 -52.726  12.883  1.00  0.390          N  
ATOM  17432  CA  ALA A1106      13.719 -54.141  13.198  1.00  0.400          C  
ATOM  17433  C   ALA A1106      13.444 -55.045  11.989  1.00  0.380          C  
ATOM  17434  O   ALA A1106      14.187 -56.000  11.746  1.00  0.400          O  
ATOM  17435  CB  ALA A1106      12.765 -54.499  14.323  1.00  0.560          C  
ATOM  17436  H   ALA A1106      12.902 -52.151  13.380  1.00  0.470          H  
ATOM  17437  HA  ALA A1106      14.744 -54.314  13.522  1.00  0.480          H  
ATOM  17438 1HB  ALA A1106      12.889 -55.547  14.584  1.00  0.670          H  
ATOM  17439 2HB  ALA A1106      12.979 -53.874  15.191  1.00  0.670          H  
ATOM  17440 3HB  ALA A1106      11.744 -54.325  13.995  1.00  0.670          H  
ATOM  17441  N   SER A1107      12.395 -54.733  11.214  1.00  0.380          N  
ATOM  17442  CA  SER A1107      12.044 -55.531  10.037  1.00  0.390          C  
ATOM  17443  C   SER A1107      13.127 -55.499   8.970  1.00  0.360          C  
ATOM  17444  O   SER A1107      13.534 -56.542   8.440  1.00  0.380          O  
ATOM  17445  CB  SER A1107      10.736 -55.053   9.443  1.00  0.540          C  
ATOM  17446  OG  SER A1107      10.413 -55.792   8.293  1.00  0.540          O  
ATOM  17447  H   SER A1107      11.788 -53.953  11.488  1.00  0.460          H  
ATOM  17448  HA  SER A1107      11.917 -56.561  10.359  1.00  0.470          H  
ATOM  17449 1HB  SER A1107       9.944 -55.162  10.179  1.00  0.650          H  
ATOM  17450 2HB  SER A1107      10.810 -53.988   9.198  1.00  0.650          H  
ATOM  17451  HG  SER A1107       9.479 -55.586   8.087  1.00  0.650          H  
ATOM  17452  N   THR A1108      13.593 -54.293   8.648  1.00  0.340          N  
ATOM  17453  CA  THR A1108      14.646 -54.108   7.673  1.00  0.360          C  
ATOM  17454  C   THR A1108      15.748 -53.232   8.266  1.00  0.350          C  
ATOM  17455  O   THR A1108      15.665 -52.004   8.100  1.00  0.350          O  
ATOM  17456  CB  THR A1108      14.153 -53.413   6.399  1.00  0.500          C  
ATOM  17457  OG1 THR A1108      13.554 -52.173   6.747  1.00  0.500          O  
ATOM  17458  CG2 THR A1108      13.167 -54.251   5.656  1.00  0.500          C  
ATOM  17459  H   THR A1108      13.195 -53.469   9.114  1.00  0.410          H  
ATOM  17460  HA  THR A1108      15.031 -55.078   7.381  1.00  0.430          H  
ATOM  17461  HB  THR A1108      15.008 -53.225   5.779  1.00  0.600          H  
ATOM  17462  HG1 THR A1108      14.240 -51.638   7.167  1.00  0.600          H  
ATOM  17463 1HG2 THR A1108      12.850 -53.731   4.758  1.00  0.600          H  
ATOM  17464 2HG2 THR A1108      13.635 -55.193   5.389  1.00  0.600          H  
ATOM  17465 3HG2 THR A1108      12.303 -54.436   6.294  1.00  0.600          H  
ATOM  17466  N   PRO A1109      16.823 -53.824   8.852  1.00  0.370          N  
ATOM  17467  CA  PRO A1109      17.931 -53.174   9.557  1.00  0.380          C  
ATOM  17468  C   PRO A1109      18.555 -52.010   8.795  1.00  0.380          C  
ATOM  17469  O   PRO A1109      18.964 -51.024   9.406  1.00  0.400          O  
ATOM  17470  CB  PRO A1109      18.924 -54.331   9.725  1.00  0.570          C  
ATOM  17471  CG  PRO A1109      18.044 -55.557   9.828  1.00  0.570          C  
ATOM  17472  CD  PRO A1109      16.916 -55.311   8.864  1.00  0.570          C  
ATOM  17473  HA  PRO A1109      17.575 -52.838  10.539  1.00  0.460          H  
ATOM  17474 1HB  PRO A1109      19.620 -54.365   8.874  1.00  0.680          H  
ATOM  17475 2HB  PRO A1109      19.530 -54.167  10.629  1.00  0.680          H  
ATOM  17476 1HG  PRO A1109      18.616 -56.469   9.592  1.00  0.680          H  
ATOM  17477 2HG  PRO A1109      17.678 -55.673  10.862  1.00  0.680          H  
ATOM  17478 1HD  PRO A1109      17.161 -55.713   7.873  1.00  0.680          H  
ATOM  17479 2HD  PRO A1109      16.001 -55.764   9.295  1.00  0.680          H  
ATOM  17480  N   LEU A1110      18.558 -52.070   7.461  1.00  0.390          N  
ATOM  17481  CA  LEU A1110      19.112 -51.009   6.622  1.00  0.400          C  
ATOM  17482  C   LEU A1110      18.496 -49.643   6.964  1.00  0.380          C  
ATOM  17483  O   LEU A1110      19.168 -48.602   6.909  1.00  0.410          O  
ATOM  17484  CB  LEU A1110      18.837 -51.338   5.152  1.00  0.560          C  
ATOM  17485  CG  LEU A1110      19.578 -52.566   4.540  1.00  0.560          C  
ATOM  17486  CD1 LEU A1110      19.018 -52.847   3.136  1.00  0.560          C  
ATOM  17487  CD2 LEU A1110      21.073 -52.283   4.452  1.00  0.560          C  
ATOM  17488  H   LEU A1110      18.216 -52.894   6.991  1.00  0.470          H  
ATOM  17489  HA  LEU A1110      20.181 -50.945   6.805  1.00  0.480          H  
ATOM  17490 1HB  LEU A1110      17.771 -51.513   5.045  1.00  0.670          H  
ATOM  17491 2HB  LEU A1110      19.097 -50.471   4.559  1.00  0.670          H  
ATOM  17492  HG  LEU A1110      19.408 -53.444   5.161  1.00  0.670          H  
ATOM  17493 1HD1 LEU A1110      19.525 -53.711   2.707  1.00  0.670          H  
ATOM  17494 2HD1 LEU A1110      17.948 -53.055   3.197  1.00  0.670          H  
ATOM  17495 3HD1 LEU A1110      19.186 -51.983   2.503  1.00  0.670          H  
ATOM  17496 1HD2 LEU A1110      21.574 -53.145   4.015  1.00  0.670          H  
ATOM  17497 2HD2 LEU A1110      21.240 -51.408   3.822  1.00  0.670          H  
ATOM  17498 3HD2 LEU A1110      21.488 -52.100   5.436  1.00  0.670          H  
ATOM  17499  N   PHE A1111      17.215 -49.651   7.350  1.00  0.340          N  
ATOM  17500  CA  PHE A1111      16.482 -48.450   7.691  1.00  0.360          C  
ATOM  17501  C   PHE A1111      17.111 -47.700   8.845  1.00  0.380          C  
ATOM  17502  O   PHE A1111      16.862 -46.513   8.996  1.00  0.420          O  
ATOM  17503  CB  PHE A1111      15.010 -48.749   7.946  1.00  0.500          C  
ATOM  17504  CG  PHE A1111      14.184 -47.528   8.212  1.00  0.500          C  
ATOM  17505  CD1 PHE A1111      13.956 -46.566   7.228  1.00  0.500          C  
ATOM  17506  CD2 PHE A1111      13.611 -47.355   9.453  1.00  0.500          C  
ATOM  17507  CE1 PHE A1111      13.191 -45.469   7.518  1.00  0.500          C  
ATOM  17508  CE2 PHE A1111      12.845 -46.281   9.740  1.00  0.500          C  
ATOM  17509  CZ  PHE A1111      12.638 -45.335   8.778  1.00  0.500          C  
ATOM  17510  H   PHE A1111      16.705 -50.533   7.429  1.00  0.410          H  
ATOM  17511  HA  PHE A1111      16.521 -47.789   6.842  1.00  0.430          H  
ATOM  17512 1HB  PHE A1111      14.588 -49.266   7.095  1.00  0.600          H  
ATOM  17513 2HB  PHE A1111      14.921 -49.415   8.789  1.00  0.600          H  
ATOM  17514  HD1 PHE A1111      14.389 -46.682   6.238  1.00  0.600          H  
ATOM  17515  HD2 PHE A1111      13.771 -48.105  10.197  1.00  0.600          H  
ATOM  17516  HE1 PHE A1111      13.015 -44.709   6.762  1.00  0.600          H  
ATOM  17517  HE2 PHE A1111      12.401 -46.176  10.735  1.00  0.600          H  
ATOM  17518  HZ  PHE A1111      12.035 -44.479   9.012  1.00  0.600          H  
ATOM  17519  N   THR A1112      17.889 -48.383   9.684  1.00  0.390          N  
ATOM  17520  CA  THR A1112      18.545 -47.761  10.822  1.00  0.420          C  
ATOM  17521  C   THR A1112      19.510 -46.693  10.324  1.00  0.480          C  
ATOM  17522  O   THR A1112      19.632 -45.605  10.910  1.00  0.570          O  
ATOM  17523  CB  THR A1112      19.330 -48.793  11.660  1.00  0.580          C  
ATOM  17524  OG1 THR A1112      18.432 -49.794  12.152  1.00  0.580          O  
ATOM  17525  CG2 THR A1112      19.983 -48.098  12.846  1.00  0.580          C  
ATOM  17526  H   THR A1112      18.086 -49.368   9.502  1.00  0.470          H  
ATOM  17527  HA  THR A1112      17.802 -47.291  11.448  1.00  0.500          H  
ATOM  17528  HB  THR A1112      20.094 -49.267  11.045  1.00  0.690          H  
ATOM  17529  HG1 THR A1112      18.165 -50.356  11.411  1.00  0.690          H  
ATOM  17530 1HG2 THR A1112      20.521 -48.834  13.436  1.00  0.690          H  
ATOM  17531 2HG2 THR A1112      20.679 -47.337  12.505  1.00  0.690          H  
ATOM  17532 3HG2 THR A1112      19.215 -47.633  13.460  1.00  0.690          H  
ATOM  17533  N   VAL A1113      20.234 -47.031   9.250  1.00  0.470          N  
ATOM  17534  CA  VAL A1113      21.230 -46.158   8.670  1.00  0.530          C  
ATOM  17535  C   VAL A1113      20.536 -44.931   8.131  1.00  0.490          C  
ATOM  17536  O   VAL A1113      21.028 -43.819   8.284  1.00  0.560          O  
ATOM  17537  CB  VAL A1113      22.005 -46.879   7.546  1.00  0.720          C  
ATOM  17538  CG1 VAL A1113      22.930 -45.897   6.807  1.00  0.720          C  
ATOM  17539  CG2 VAL A1113      22.802 -48.027   8.156  1.00  0.720          C  
ATOM  17540  H   VAL A1113      20.037 -47.912   8.776  1.00  0.560          H  
ATOM  17541  HA  VAL A1113      21.932 -45.857   9.448  1.00  0.640          H  
ATOM  17542  HB  VAL A1113      21.299 -47.275   6.819  1.00  0.860          H  
ATOM  17543 1HG1 VAL A1113      23.460 -46.429   6.017  1.00  0.860          H  
ATOM  17544 2HG1 VAL A1113      22.350 -45.090   6.360  1.00  0.860          H  
ATOM  17545 3HG1 VAL A1113      23.650 -45.477   7.507  1.00  0.860          H  
ATOM  17546 1HG2 VAL A1113      23.344 -48.555   7.370  1.00  0.860          H  
ATOM  17547 2HG2 VAL A1113      23.511 -47.629   8.881  1.00  0.860          H  
ATOM  17548 3HG2 VAL A1113      22.125 -48.720   8.655  1.00  0.860          H  
ATOM  17549  N   VAL A1114      19.416 -45.167   7.460  1.00  0.450          N  
ATOM  17550  CA  VAL A1114      18.592 -44.116   6.882  1.00  0.450          C  
ATOM  17551  C   VAL A1114      17.872 -43.200   7.872  1.00  0.410          C  
ATOM  17552  O   VAL A1114      17.875 -41.973   7.697  1.00  0.430          O  
ATOM  17553  CB  VAL A1114      17.546 -44.747   5.963  1.00  0.630          C  
ATOM  17554  CG1 VAL A1114      16.550 -43.754   5.518  1.00  0.630          C  
ATOM  17555  CG2 VAL A1114      18.231 -45.311   4.778  1.00  0.630          C  
ATOM  17556  H   VAL A1114      19.144 -46.151   7.368  1.00  0.540          H  
ATOM  17557  HA  VAL A1114      19.248 -43.493   6.273  1.00  0.540          H  
ATOM  17558  HB  VAL A1114      17.014 -45.519   6.500  1.00  0.760          H  
ATOM  17559 1HG1 VAL A1114      15.845 -44.251   4.900  1.00  0.760          H  
ATOM  17560 2HG1 VAL A1114      16.035 -43.356   6.361  1.00  0.760          H  
ATOM  17561 3HG1 VAL A1114      17.030 -42.945   4.965  1.00  0.760          H  
ATOM  17562 1HG2 VAL A1114      17.486 -45.731   4.140  1.00  0.760          H  
ATOM  17563 2HG2 VAL A1114      18.758 -44.520   4.240  1.00  0.760          H  
ATOM  17564 3HG2 VAL A1114      18.945 -46.078   5.086  1.00  0.760          H  
ATOM  17565  N   ILE A1115      17.213 -43.775   8.872  1.00  0.400          N  
ATOM  17566  CA  ILE A1115      16.446 -42.955   9.780  1.00  0.420          C  
ATOM  17567  C   ILE A1115      17.265 -42.014  10.621  1.00  0.420          C  
ATOM  17568  O   ILE A1115      16.779 -40.929  10.905  1.00  0.430          O  
ATOM  17569  CB  ILE A1115      15.461 -43.769  10.648  1.00  0.580          C  
ATOM  17570  CG1 ILE A1115      14.421 -42.826  11.413  1.00  0.580          C  
ATOM  17571  CG2 ILE A1115      16.161 -44.620  11.656  1.00  0.580          C  
ATOM  17572  CD1 ILE A1115      13.463 -41.981  10.533  1.00  0.580          C  
ATOM  17573  H   ILE A1115      17.219 -44.786   8.972  1.00  0.480          H  
ATOM  17574  HA  ILE A1115      15.821 -42.343   9.151  1.00  0.500          H  
ATOM  17575  HB  ILE A1115      14.916 -44.415   9.996  1.00  0.700          H  
ATOM  17576 1HG1 ILE A1115      13.810 -43.475  12.033  1.00  0.700          H  
ATOM  17577 2HG1 ILE A1115      14.963 -42.148  12.071  1.00  0.700          H  
ATOM  17578 1HG2 ILE A1115      15.414 -45.191  12.193  1.00  0.700          H  
ATOM  17579 2HG2 ILE A1115      16.831 -45.281  11.153  1.00  0.700          H  
ATOM  17580 3HG2 ILE A1115      16.719 -44.011  12.360  1.00  0.700          H  
ATOM  17581 1HD1 ILE A1115      12.793 -41.412  11.175  1.00  0.700          H  
ATOM  17582 2HD1 ILE A1115      14.011 -41.302   9.943  1.00  0.700          H  
ATOM  17583 3HD1 ILE A1115      12.885 -42.617   9.892  1.00  0.700          H  
ATOM  17584  N   LEU A1116      18.484 -42.349  11.048  1.00  0.420          N  
ATOM  17585  CA  LEU A1116      19.124 -41.308  11.834  1.00  0.430          C  
ATOM  17586  C   LEU A1116      19.295 -39.997  11.030  1.00  0.400          C  
ATOM  17587  O   LEU A1116      18.889 -38.953  11.539  1.00  0.400          O  
ATOM  17588  CB  LEU A1116      20.426 -41.791  12.492  1.00  0.600          C  
ATOM  17589  CG  LEU A1116      21.272 -40.700  13.227  1.00  0.600          C  
ATOM  17590  CD1 LEU A1116      20.469 -40.091  14.386  1.00  0.600          C  
ATOM  17591  CD2 LEU A1116      22.557 -41.332  13.725  1.00  0.600          C  
ATOM  17592  H   LEU A1116      18.904 -43.272  10.868  1.00  0.500          H  
ATOM  17593  HA  LEU A1116      18.450 -41.089  12.658  1.00  0.520          H  
ATOM  17594 1HB  LEU A1116      20.125 -42.495  13.268  1.00  0.720          H  
ATOM  17595 2HB  LEU A1116      21.040 -42.346  11.810  1.00  0.720          H  
ATOM  17596  HG  LEU A1116      21.517 -39.894  12.533  1.00  0.720          H  
ATOM  17597 1HD1 LEU A1116      21.076 -39.334  14.884  1.00  0.720          H  
ATOM  17598 2HD1 LEU A1116      19.561 -39.620  14.019  1.00  0.720          H  
ATOM  17599 3HD1 LEU A1116      20.209 -40.870  15.099  1.00  0.720          H  
ATOM  17600 1HD2 LEU A1116      23.164 -40.577  14.228  1.00  0.720          H  
ATOM  17601 2HD2 LEU A1116      22.327 -42.136  14.426  1.00  0.720          H  
ATOM  17602 3HD2 LEU A1116      23.115 -41.738  12.880  1.00  0.720          H  
ATOM  17603  N   PRO A1117      19.907 -39.954   9.825  1.00  0.390          N  
ATOM  17604  CA  PRO A1117      19.955 -38.769   8.987  1.00  0.390          C  
ATOM  17605  C   PRO A1117      18.589 -38.121   8.768  1.00  0.360          C  
ATOM  17606  O   PRO A1117      18.488 -36.892   8.811  1.00  0.370          O  
ATOM  17607  CB  PRO A1117      20.511 -39.333   7.681  1.00  0.580          C  
ATOM  17608  CG  PRO A1117      21.389 -40.456   8.130  1.00  0.580          C  
ATOM  17609  CD  PRO A1117      20.646 -41.081   9.279  1.00  0.580          C  
ATOM  17610  HA  PRO A1117      20.654 -38.047   9.432  1.00  0.470          H  
ATOM  17611 1HB  PRO A1117      19.683 -39.681   7.037  1.00  0.700          H  
ATOM  17612 2HB  PRO A1117      21.048 -38.553   7.128  1.00  0.700          H  
ATOM  17613 1HG  PRO A1117      21.544 -41.181   7.312  1.00  0.700          H  
ATOM  17614 2HG  PRO A1117      22.376 -40.082   8.420  1.00  0.700          H  
ATOM  17615 1HD  PRO A1117      19.980 -41.823   8.926  1.00  0.700          H  
ATOM  17616 2HD  PRO A1117      21.386 -41.471   9.944  1.00  0.700          H  
ATOM  17617  N   LEU A1118      17.530 -38.929   8.559  1.00  0.350          N  
ATOM  17618  CA  LEU A1118      16.212 -38.333   8.369  1.00  0.330          C  
ATOM  17619  C   LEU A1118      15.770 -37.622   9.654  1.00  0.340          C  
ATOM  17620  O   LEU A1118      15.211 -36.529   9.587  1.00  0.350          O  
ATOM  17621  CB  LEU A1118      15.185 -39.391   7.953  1.00  0.470          C  
ATOM  17622  CG  LEU A1118      15.351 -40.084   6.527  1.00  0.470          C  
ATOM  17623  CD1 LEU A1118      14.349 -41.204   6.434  1.00  0.470          C  
ATOM  17624  CD2 LEU A1118      15.093 -39.132   5.381  1.00  0.470          C  
ATOM  17625  H   LEU A1118      17.633 -39.950   8.475  1.00  0.420          H  
ATOM  17626  HA  LEU A1118      16.281 -37.588   7.582  1.00  0.400          H  
ATOM  17627 1HB  LEU A1118      15.267 -40.163   8.666  1.00  0.560          H  
ATOM  17628 2HB  LEU A1118      14.185 -38.960   8.015  1.00  0.560          H  
ATOM  17629  HG  LEU A1118      16.358 -40.483   6.445  1.00  0.560          H  
ATOM  17630 1HD1 LEU A1118      14.441 -41.708   5.475  1.00  0.560          H  
ATOM  17631 2HD1 LEU A1118      14.493 -41.919   7.237  1.00  0.560          H  
ATOM  17632 3HD1 LEU A1118      13.383 -40.762   6.509  1.00  0.560          H  
ATOM  17633 1HD2 LEU A1118      15.213 -39.666   4.439  1.00  0.560          H  
ATOM  17634 2HD2 LEU A1118      14.087 -38.780   5.453  1.00  0.560          H  
ATOM  17635 3HD2 LEU A1118      15.788 -38.296   5.409  1.00  0.560          H  
ATOM  17636  N   ALA A1119      16.026 -38.243  10.826  1.00  0.360          N  
ATOM  17637  CA  ALA A1119      15.684 -37.687  12.141  1.00  0.370          C  
ATOM  17638  C   ALA A1119      16.402 -36.370  12.374  1.00  0.380          C  
ATOM  17639  O   ALA A1119      15.805 -35.395  12.869  1.00  0.380          O  
ATOM  17640  CB  ALA A1119      16.040 -38.671  13.241  1.00  0.510          C  
ATOM  17641  H   ALA A1119      16.452 -39.169  10.792  1.00  0.430          H  
ATOM  17642  HA  ALA A1119      14.624 -37.513  12.184  1.00  0.440          H  
ATOM  17643 1HB  ALA A1119      15.760 -38.256  14.208  1.00  0.620          H  
ATOM  17644 2HB  ALA A1119      15.506 -39.604  13.073  1.00  0.620          H  
ATOM  17645 3HB  ALA A1119      17.106 -38.864  13.230  1.00  0.620          H  
ATOM  17646  N   VAL A1120      17.673 -36.329  11.963  1.00  0.390          N  
ATOM  17647  CA  VAL A1120      18.474 -35.129  12.087  1.00  0.400          C  
ATOM  17648  C   VAL A1120      17.892 -34.042  11.210  1.00  0.380          C  
ATOM  17649  O   VAL A1120      17.739 -32.903  11.655  1.00  0.380          O  
ATOM  17650  CB  VAL A1120      19.948 -35.401  11.733  1.00  0.560          C  
ATOM  17651  CG1 VAL A1120      20.722 -34.091  11.657  1.00  0.560          C  
ATOM  17652  CG2 VAL A1120      20.561 -36.303  12.816  1.00  0.560          C  
ATOM  17653  H   VAL A1120      18.089 -37.196  11.602  1.00  0.470          H  
ATOM  17654  HA  VAL A1120      18.435 -34.795  13.124  1.00  0.480          H  
ATOM  17655  HB  VAL A1120      20.007 -35.895  10.764  1.00  0.670          H  
ATOM  17656 1HG1 VAL A1120      21.763 -34.295  11.417  1.00  0.670          H  
ATOM  17657 2HG1 VAL A1120      20.303 -33.452  10.888  1.00  0.670          H  
ATOM  17658 3HG1 VAL A1120      20.658 -33.594  12.606  1.00  0.670          H  
ATOM  17659 1HG2 VAL A1120      21.601 -36.509  12.577  1.00  0.670          H  
ATOM  17660 2HG2 VAL A1120      20.501 -35.801  13.781  1.00  0.670          H  
ATOM  17661 3HG2 VAL A1120      20.015 -37.238  12.868  1.00  0.670          H  
ATOM  17662  N   LEU A1121      17.552 -34.386   9.968  1.00  0.370          N  
ATOM  17663  CA  LEU A1121      16.971 -33.425   9.061  1.00  0.340          C  
ATOM  17664  C   LEU A1121      15.649 -32.913   9.622  1.00  0.330          C  
ATOM  17665  O   LEU A1121      15.473 -31.708   9.767  1.00  0.340          O  
ATOM  17666  CB  LEU A1121      16.776 -34.075   7.683  1.00  0.490          C  
ATOM  17667  CG  LEU A1121      16.116 -33.244   6.566  1.00  0.490          C  
ATOM  17668  CD1 LEU A1121      16.957 -32.008   6.250  1.00  0.490          C  
ATOM  17669  CD2 LEU A1121      15.982 -34.139   5.333  1.00  0.490          C  
ATOM  17670  H   LEU A1121      17.734 -35.337   9.635  1.00  0.440          H  
ATOM  17671  HA  LEU A1121      17.662 -32.591   8.970  1.00  0.410          H  
ATOM  17672 1HB  LEU A1121      17.753 -34.399   7.326  1.00  0.590          H  
ATOM  17673 2HB  LEU A1121      16.166 -34.965   7.818  1.00  0.590          H  
ATOM  17674  HG  LEU A1121      15.129 -32.913   6.888  1.00  0.590          H  
ATOM  17675 1HD1 LEU A1121      16.474 -31.439   5.454  1.00  0.590          H  
ATOM  17676 2HD1 LEU A1121      17.047 -31.376   7.128  1.00  0.590          H  
ATOM  17677 3HD1 LEU A1121      17.949 -32.315   5.924  1.00  0.590          H  
ATOM  17678 1HD2 LEU A1121      15.506 -33.582   4.525  1.00  0.590          H  
ATOM  17679 2HD2 LEU A1121      16.969 -34.471   5.010  1.00  0.590          H  
ATOM  17680 3HD2 LEU A1121      15.378 -35.010   5.586  1.00  0.590          H  
ATOM  17681  N   TYR A1122      14.744 -33.795  10.073  1.00  0.320          N  
ATOM  17682  CA  TYR A1122      13.463 -33.305  10.582  1.00  0.320          C  
ATOM  17683  C   TYR A1122      13.692 -32.269  11.668  1.00  0.340          C  
ATOM  17684  O   TYR A1122      13.030 -31.224  11.695  1.00  0.350          O  
ATOM  17685  CB  TYR A1122      12.615 -34.415  11.234  1.00  0.450          C  
ATOM  17686  CG  TYR A1122      11.882 -35.415  10.348  1.00  0.450          C  
ATOM  17687  CD1 TYR A1122      12.273 -36.740  10.362  1.00  0.450          C  
ATOM  17688  CD2 TYR A1122      10.812 -35.035   9.575  1.00  0.450          C  
ATOM  17689  CE1 TYR A1122      11.634 -37.671   9.633  1.00  0.450          C  
ATOM  17690  CE2 TYR A1122      10.154 -35.996   8.832  1.00  0.450          C  
ATOM  17691  CZ  TYR A1122      10.573 -37.301   8.875  1.00  0.450          C  
ATOM  17692  OH  TYR A1122       9.943 -38.245   8.159  1.00  0.450          O  
ATOM  17693  H   TYR A1122      14.925 -34.796   9.992  1.00  0.380          H  
ATOM  17694  HA  TYR A1122      12.913 -32.838   9.767  1.00  0.380          H  
ATOM  17695 1HB  TYR A1122      13.267 -34.991  11.894  1.00  0.540          H  
ATOM  17696 2HB  TYR A1122      11.872 -33.944  11.875  1.00  0.540          H  
ATOM  17697  HD1 TYR A1122      13.084 -37.034  10.955  1.00  0.540          H  
ATOM  17698  HD2 TYR A1122      10.486 -33.995   9.556  1.00  0.540          H  
ATOM  17699  HE1 TYR A1122      11.958 -38.712   9.660  1.00  0.540          H  
ATOM  17700  HE2 TYR A1122       9.304 -35.728   8.215  1.00  0.540          H  
ATOM  17701  HH  TYR A1122       9.329 -37.824   7.551  1.00  0.540          H  
ATOM  17702  N   THR A1123      14.631 -32.558  12.564  1.00  0.360          N  
ATOM  17703  CA  THR A1123      14.936 -31.689  13.680  1.00  0.380          C  
ATOM  17704  C   THR A1123      15.490 -30.330  13.221  1.00  0.370          C  
ATOM  17705  O   THR A1123      15.023 -29.280  13.684  1.00  0.380          O  
ATOM  17706  CB  THR A1123      15.943 -32.396  14.603  1.00  0.520          C  
ATOM  17707  OG1 THR A1123      15.377 -33.636  15.070  1.00  0.520          O  
ATOM  17708  CG2 THR A1123      16.226 -31.540  15.789  1.00  0.520          C  
ATOM  17709  H   THR A1123      15.121 -33.455  12.497  1.00  0.430          H  
ATOM  17710  HA  THR A1123      14.018 -31.512  14.236  1.00  0.460          H  
ATOM  17711  HB  THR A1123      16.870 -32.601  14.068  1.00  0.630          H  
ATOM  17712  HG1 THR A1123      15.376 -34.292  14.330  1.00  0.630          H  
ATOM  17713 1HG2 THR A1123      16.904 -32.081  16.414  1.00  0.630          H  
ATOM  17714 2HG2 THR A1123      16.674 -30.593  15.488  1.00  0.630          H  
ATOM  17715 3HG2 THR A1123      15.303 -31.346  16.333  1.00  0.630          H  
ATOM  17716  N   LEU A1124      16.466 -30.346  12.302  1.00  0.360          N  
ATOM  17717  CA  LEU A1124      17.077 -29.116  11.789  1.00  0.360          C  
ATOM  17718  C   LEU A1124      16.078 -28.279  10.980  1.00  0.360          C  
ATOM  17719  O   LEU A1124      16.100 -27.039  11.036  1.00  0.380          O  
ATOM  17720  CB  LEU A1124      18.306 -29.459  10.943  1.00  0.500          C  
ATOM  17721  CG  LEU A1124      19.533 -30.080  11.710  1.00  0.500          C  
ATOM  17722  CD1 LEU A1124      20.566 -30.495  10.683  1.00  0.500          C  
ATOM  17723  CD2 LEU A1124      20.130 -29.085  12.722  1.00  0.500          C  
ATOM  17724  H   LEU A1124      16.819 -31.255  11.980  1.00  0.430          H  
ATOM  17725  HA  LEU A1124      17.384 -28.516  12.637  1.00  0.430          H  
ATOM  17726 1HB  LEU A1124      17.996 -30.187  10.189  1.00  0.600          H  
ATOM  17727 2HB  LEU A1124      18.642 -28.560  10.436  1.00  0.600          H  
ATOM  17728  HG  LEU A1124      19.213 -30.973  12.244  1.00  0.600          H  
ATOM  17729 1HD1 LEU A1124      21.416 -30.954  11.185  1.00  0.600          H  
ATOM  17730 2HD1 LEU A1124      20.120 -31.213   9.994  1.00  0.600          H  
ATOM  17731 3HD1 LEU A1124      20.902 -29.622  10.127  1.00  0.600          H  
ATOM  17732 1HD2 LEU A1124      20.977 -29.547  13.218  1.00  0.600          H  
ATOM  17733 2HD2 LEU A1124      20.462 -28.196  12.196  1.00  0.600          H  
ATOM  17734 3HD2 LEU A1124      19.397 -28.809  13.472  1.00  0.600          H  
ATOM  17735  N   VAL A1125      15.190 -28.955  10.244  1.00  0.350          N  
ATOM  17736  CA  VAL A1125      14.145 -28.292   9.480  1.00  0.360          C  
ATOM  17737  C   VAL A1125      13.265 -27.541  10.457  1.00  0.360          C  
ATOM  17738  O   VAL A1125      13.027 -26.343  10.303  1.00  0.380          O  
ATOM  17739  CB  VAL A1125      13.323 -29.341   8.670  1.00  0.500          C  
ATOM  17740  CG1 VAL A1125      12.081 -28.746   8.084  1.00  0.500          C  
ATOM  17741  CG2 VAL A1125      14.181 -29.861   7.501  1.00  0.500          C  
ATOM  17742  H   VAL A1125      15.261 -29.973  10.217  1.00  0.420          H  
ATOM  17743  HA  VAL A1125      14.600 -27.581   8.791  1.00  0.430          H  
ATOM  17744  HB  VAL A1125      13.042 -30.155   9.334  1.00  0.600          H  
ATOM  17745 1HG1 VAL A1125      11.532 -29.503   7.526  1.00  0.600          H  
ATOM  17746 2HG1 VAL A1125      11.453 -28.363   8.871  1.00  0.600          H  
ATOM  17747 3HG1 VAL A1125      12.363 -27.966   7.437  1.00  0.600          H  
ATOM  17748 1HG2 VAL A1125      13.623 -30.606   6.935  1.00  0.600          H  
ATOM  17749 2HG2 VAL A1125      14.443 -29.028   6.845  1.00  0.600          H  
ATOM  17750 3HG2 VAL A1125      15.082 -30.303   7.882  1.00  0.600          H  
ATOM  17751  N   GLN A1126      12.847 -28.208  11.527  1.00  0.360          N  
ATOM  17752  CA  GLN A1126      12.024 -27.532  12.504  1.00  0.360          C  
ATOM  17753  C   GLN A1126      12.778 -26.366  13.142  1.00  0.370          C  
ATOM  17754  O   GLN A1126      12.213 -25.295  13.307  1.00  0.370          O  
ATOM  17755  CB  GLN A1126      11.562 -28.518  13.573  1.00  0.500          C  
ATOM  17756  CG  GLN A1126      10.546 -29.536  13.081  1.00  0.500          C  
ATOM  17757  CD  GLN A1126      10.296 -30.609  14.102  1.00  0.500          C  
ATOM  17758  OE1 GLN A1126       9.622 -30.394  15.114  1.00  0.500          O  
ATOM  17759  NE2 GLN A1126      10.862 -31.779  13.850  1.00  0.500          N  
ATOM  17760  H   GLN A1126      13.064 -29.204  11.619  1.00  0.430          H  
ATOM  17761  HA  GLN A1126      11.147 -27.134  11.996  1.00  0.430          H  
ATOM  17762 1HB  GLN A1126      12.425 -29.073  13.941  1.00  0.600          H  
ATOM  17763 2HB  GLN A1126      11.136 -27.975  14.414  1.00  0.600          H  
ATOM  17764 1HG  GLN A1126       9.605 -29.024  12.892  1.00  0.600          H  
ATOM  17765 2HG  GLN A1126      10.902 -29.999  12.166  1.00  0.600          H  
ATOM  17766 1HE2 GLN A1126      10.748 -32.542  14.487  1.00  0.600          H  
ATOM  17767 2HE2 GLN A1126      11.416 -31.890  13.008  1.00  0.600          H  
ATOM  17768  N   ARG A1127      14.072 -26.512  13.452  1.00  0.400          N  
ATOM  17769  CA  ARG A1127      14.788 -25.398  14.079  1.00  0.430          C  
ATOM  17770  C   ARG A1127      14.661 -24.082  13.298  1.00  0.430          C  
ATOM  17771  O   ARG A1127      14.267 -23.053  13.865  1.00  0.450          O  
ATOM  17772  CB  ARG A1127      16.274 -25.701  14.254  1.00  0.590          C  
ATOM  17773  CG  ARG A1127      17.068 -24.549  14.928  1.00  0.590          C  
ATOM  17774  CD  ARG A1127      18.506 -24.833  15.076  1.00  0.590          C  
ATOM  17775  NE  ARG A1127      19.192 -24.960  13.795  1.00  0.590          N  
ATOM  17776  CZ  ARG A1127      20.502 -25.260  13.656  1.00  0.590          C  
ATOM  17777  NH1 ARG A1127      21.255 -25.426  14.710  1.00  0.590          N  
ATOM  17778  NH2 ARG A1127      21.038 -25.381  12.463  1.00  0.590          N  
ATOM  17779  H   ARG A1127      14.525 -27.423  13.324  1.00  0.480          H  
ATOM  17780  HA  ARG A1127      14.360 -25.246  15.070  1.00  0.520          H  
ATOM  17781 1HB  ARG A1127      16.406 -26.616  14.830  1.00  0.710          H  
ATOM  17782 2HB  ARG A1127      16.718 -25.876  13.277  1.00  0.710          H  
ATOM  17783 1HG  ARG A1127      16.990 -23.644  14.326  1.00  0.710          H  
ATOM  17784 2HG  ARG A1127      16.664 -24.350  15.923  1.00  0.710          H  
ATOM  17785 1HD  ARG A1127      18.978 -24.028  15.649  1.00  0.710          H  
ATOM  17786 2HD  ARG A1127      18.608 -25.773  15.612  1.00  0.710          H  
ATOM  17787  HE  ARG A1127      18.645 -24.834  12.955  1.00  0.710          H  
ATOM  17788 1HH1 ARG A1127      20.870 -25.322  15.632  1.00  0.710          H  
ATOM  17789 2HH1 ARG A1127      22.235 -25.640  14.597  1.00  0.710          H  
ATOM  17790 1HH2 ARG A1127      20.470 -25.252  11.644  1.00  0.710          H  
ATOM  17791 2HH2 ARG A1127      22.021 -25.598  12.369  1.00  0.710          H  
ATOM  17792  N   PHE A1128      15.008 -24.108  12.010  1.00  0.430          N  
ATOM  17793  CA  PHE A1128      14.965 -22.885  11.205  1.00  0.470          C  
ATOM  17794  C   PHE A1128      13.556 -22.398  10.924  1.00  0.430          C  
ATOM  17795  O   PHE A1128      13.254 -21.193  10.984  1.00  0.510          O  
ATOM  17796  CB  PHE A1128      15.618 -23.113   9.846  1.00  0.640          C  
ATOM  17797  CG  PHE A1128      17.086 -23.049   9.790  1.00  0.640          C  
ATOM  17798  CD1 PHE A1128      17.860 -24.188   9.904  1.00  0.640          C  
ATOM  17799  CD2 PHE A1128      17.705 -21.840   9.553  1.00  0.640          C  
ATOM  17800  CE1 PHE A1128      19.230 -24.109   9.794  1.00  0.640          C  
ATOM  17801  CE2 PHE A1128      19.066 -21.764   9.444  1.00  0.640          C  
ATOM  17802  CZ  PHE A1128      19.833 -22.894   9.568  1.00  0.640          C  
ATOM  17803  H   PHE A1128      15.315 -25.004  11.606  1.00  0.520          H  
ATOM  17804  HA  PHE A1128      15.505 -22.104  11.742  1.00  0.560          H  
ATOM  17805 1HB  PHE A1128      15.329 -24.101   9.497  1.00  0.770          H  
ATOM  17806 2HB  PHE A1128      15.221 -22.390   9.135  1.00  0.770          H  
ATOM  17807  HD1 PHE A1128      17.379 -25.154  10.071  1.00  0.770          H  
ATOM  17808  HD2 PHE A1128      17.093 -20.936   9.446  1.00  0.770          H  
ATOM  17809  HE1 PHE A1128      19.833 -25.009   9.872  1.00  0.770          H  
ATOM  17810  HE2 PHE A1128      19.541 -20.805   9.254  1.00  0.770          H  
ATOM  17811  HZ  PHE A1128      20.915 -22.827   9.476  1.00  0.770          H  
ATOM  17812  N   TYR A1129      12.682 -23.338  10.598  1.00  0.350          N  
ATOM  17813  CA  TYR A1129      11.353 -22.983  10.202  1.00  0.340          C  
ATOM  17814  C   TYR A1129      10.616 -22.406  11.408  1.00  0.320          C  
ATOM  17815  O   TYR A1129       9.930 -21.384  11.292  1.00  0.350          O  
ATOM  17816  CB  TYR A1129      10.660 -24.221   9.632  1.00  0.480          C  
ATOM  17817  CG  TYR A1129      11.242 -24.809   8.250  1.00  0.480          C  
ATOM  17818  CD1 TYR A1129      12.606 -24.785   7.869  1.00  0.480          C  
ATOM  17819  CD2 TYR A1129      10.367 -25.371   7.395  1.00  0.480          C  
ATOM  17820  CE1 TYR A1129      13.010 -25.330   6.667  1.00  0.480          C  
ATOM  17821  CE2 TYR A1129      10.756 -25.920   6.181  1.00  0.480          C  
ATOM  17822  CZ  TYR A1129      12.073 -25.901   5.819  1.00  0.480          C  
ATOM  17823  OH  TYR A1129      12.471 -26.433   4.616  1.00  0.480          O  
ATOM  17824  H   TYR A1129      12.941 -24.331  10.592  1.00  0.420          H  
ATOM  17825  HA  TYR A1129      11.405 -22.214   9.434  1.00  0.410          H  
ATOM  17826 1HB  TYR A1129      10.716 -25.011  10.381  1.00  0.580          H  
ATOM  17827 2HB  TYR A1129       9.603 -23.996   9.485  1.00  0.580          H  
ATOM  17828  HD1 TYR A1129      13.355 -24.363   8.484  1.00  0.580          H  
ATOM  17829  HD2 TYR A1129       9.356 -25.364   7.680  1.00  0.580          H  
ATOM  17830  HE1 TYR A1129      14.062 -25.306   6.388  1.00  0.580          H  
ATOM  17831  HE2 TYR A1129      10.012 -26.358   5.509  1.00  0.580          H  
ATOM  17832  HH  TYR A1129      11.697 -26.705   4.116  1.00  0.580          H  
ATOM  17833  N   ALA A1130      10.791 -23.041  12.577  1.00  0.330          N  
ATOM  17834  CA  ALA A1130      10.176 -22.604  13.812  1.00  0.350          C  
ATOM  17835  C   ALA A1130      10.660 -21.232  14.222  1.00  0.350          C  
ATOM  17836  O   ALA A1130       9.849 -20.393  14.601  1.00  0.360          O  
ATOM  17837  CB  ALA A1130      10.455 -23.576  14.935  1.00  0.480          C  
ATOM  17838  H   ALA A1130      11.361 -23.879  12.615  1.00  0.400          H  
ATOM  17839  HA  ALA A1130       9.104 -22.563  13.650  1.00  0.420          H  
ATOM  17840 1HB  ALA A1130       9.950 -23.240  15.832  1.00  0.580          H  
ATOM  17841 2HB  ALA A1130      10.088 -24.563  14.658  1.00  0.580          H  
ATOM  17842 3HB  ALA A1130      11.532 -23.626  15.111  1.00  0.580          H  
ATOM  17843  N   ALA A1131      11.955 -20.919  14.048  1.00  0.360          N  
ATOM  17844  CA  ALA A1131      12.400 -19.598  14.473  1.00  0.430          C  
ATOM  17845  C   ALA A1131      11.552 -18.517  13.815  1.00  0.430          C  
ATOM  17846  O   ALA A1131      11.109 -17.578  14.498  1.00  0.640          O  
ATOM  17847  CB  ALA A1131      13.874 -19.407  14.123  1.00  0.570          C  
ATOM  17848  H   ALA A1131      12.637 -21.628  13.754  1.00  0.430          H  
ATOM  17849  HA  ALA A1131      12.266 -19.518  15.543  1.00  0.520          H  
ATOM  17850 1HB  ALA A1131      14.211 -18.421  14.450  1.00  0.690          H  
ATOM  17851 2HB  ALA A1131      14.465 -20.180  14.617  1.00  0.690          H  
ATOM  17852 3HB  ALA A1131      14.003 -19.491  13.042  1.00  0.690          H  
ATOM  17853  N   THR A1132      11.283 -18.669  12.518  1.00  0.330          N  
ATOM  17854  CA  THR A1132      10.428 -17.715  11.820  1.00  0.370          C  
ATOM  17855  C   THR A1132       8.959 -17.844  12.219  1.00  0.310          C  
ATOM  17856  O   THR A1132       8.282 -16.823  12.379  1.00  0.300          O  
ATOM  17857  CB  THR A1132      10.648 -17.755  10.308  1.00  0.500          C  
ATOM  17858  OG1 THR A1132      11.986 -17.358  10.073  1.00  0.500          O  
ATOM  17859  CG2 THR A1132       9.715 -16.790   9.566  1.00  0.500          C  
ATOM  17860  H   THR A1132      11.716 -19.460  12.019  1.00  0.400          H  
ATOM  17861  HA  THR A1132      10.744 -16.718  12.124  1.00  0.440          H  
ATOM  17862  HB  THR A1132      10.499 -18.775   9.944  1.00  0.600          H  
ATOM  17863  HG1 THR A1132      12.593 -18.021  10.421  1.00  0.600          H  
ATOM  17864 1HG2 THR A1132       9.933 -16.838   8.505  1.00  0.600          H  
ATOM  17865 2HG2 THR A1132       8.683 -17.069   9.733  1.00  0.600          H  
ATOM  17866 3HG2 THR A1132       9.882 -15.781   9.927  1.00  0.600          H  
ATOM  17867  N   SER A1133       8.439 -19.071  12.354  1.00  0.320          N  
ATOM  17868  CA  SER A1133       7.035 -19.223  12.719  1.00  0.310          C  
ATOM  17869  C   SER A1133       6.732 -18.585  14.068  1.00  0.290          C  
ATOM  17870  O   SER A1133       5.680 -17.968  14.218  1.00  0.320          O  
ATOM  17871  CB  SER A1133       6.629 -20.682  12.776  1.00  0.440          C  
ATOM  17872  OG  SER A1133       6.678 -21.265  11.513  1.00  0.440          O  
ATOM  17873  H   SER A1133       9.011 -19.902  12.171  1.00  0.380          H  
ATOM  17874  HA  SER A1133       6.430 -18.730  11.961  1.00  0.370          H  
ATOM  17875 1HB  SER A1133       7.285 -21.208  13.454  1.00  0.530          H  
ATOM  17876 2HB  SER A1133       5.618 -20.760  13.175  1.00  0.530          H  
ATOM  17877  HG  SER A1133       6.400 -22.182  11.619  1.00  0.530          H  
ATOM  17878  N   ARG A1134       7.635 -18.728  15.049  1.00  0.300          N  
ATOM  17879  CA  ARG A1134       7.426 -18.148  16.374  1.00  0.320          C  
ATOM  17880  C   ARG A1134       7.352 -16.627  16.285  1.00  0.320          C  
ATOM  17881  O   ARG A1134       6.504 -15.997  16.930  1.00  0.350          O  
ATOM  17882  CB  ARG A1134       8.537 -18.542  17.342  1.00  0.440          C  
ATOM  17883  CG  ARG A1134       8.543 -20.011  17.768  1.00  0.440          C  
ATOM  17884  CD  ARG A1134       9.417 -20.268  18.947  1.00  0.440          C  
ATOM  17885  NE  ARG A1134      10.817 -19.924  18.712  1.00  0.440          N  
ATOM  17886  CZ  ARG A1134      11.751 -20.722  18.161  1.00  0.440          C  
ATOM  17887  NH1 ARG A1134      11.453 -21.924  17.753  1.00  0.440          N  
ATOM  17888  NH2 ARG A1134      12.989 -20.291  18.029  1.00  0.440          N  
ATOM  17889  H   ARG A1134       8.472 -19.278  14.859  1.00  0.360          H  
ATOM  17890  HA  ARG A1134       6.482 -18.518  16.767  1.00  0.380          H  
ATOM  17891 1HB  ARG A1134       9.502 -18.344  16.866  1.00  0.530          H  
ATOM  17892 2HB  ARG A1134       8.481 -17.930  18.239  1.00  0.530          H  
ATOM  17893 1HG  ARG A1134       7.529 -20.312  18.025  1.00  0.530          H  
ATOM  17894 2HG  ARG A1134       8.896 -20.621  16.941  1.00  0.530          H  
ATOM  17895 1HD  ARG A1134       9.066 -19.668  19.789  1.00  0.530          H  
ATOM  17896 2HD  ARG A1134       9.359 -21.318  19.221  1.00  0.530          H  
ATOM  17897  HE  ARG A1134      11.120 -19.012  19.035  1.00  0.530          H  
ATOM  17898 1HH1 ARG A1134      10.517 -22.280  17.852  1.00  0.530          H  
ATOM  17899 2HH1 ARG A1134      12.176 -22.503  17.345  1.00  0.530          H  
ATOM  17900 1HH2 ARG A1134      13.244 -19.366  18.336  1.00  0.530          H  
ATOM  17901 2HH2 ARG A1134      13.691 -20.904  17.621  1.00  0.530          H  
ATOM  17902  N   GLN A1135       8.234 -16.031  15.474  1.00  0.310          N  
ATOM  17903  CA  GLN A1135       8.235 -14.588  15.288  1.00  0.320          C  
ATOM  17904  C   GLN A1135       6.919 -14.151  14.648  1.00  0.290          C  
ATOM  17905  O   GLN A1135       6.335 -13.143  15.057  1.00  0.300          O  
ATOM  17906  CB  GLN A1135       9.443 -14.205  14.441  1.00  0.440          C  
ATOM  17907  CG  GLN A1135      10.746 -14.407  15.198  1.00  0.440          C  
ATOM  17908  CD  GLN A1135      11.973 -14.363  14.335  1.00  0.440          C  
ATOM  17909  OE1 GLN A1135      12.267 -13.399  13.625  1.00  0.440          O  
ATOM  17910  NE2 GLN A1135      12.710 -15.455  14.396  1.00  0.440          N  
ATOM  17911  H   GLN A1135       8.962 -16.599  15.028  1.00  0.370          H  
ATOM  17912  HA  GLN A1135       8.318 -14.108  16.261  1.00  0.380          H  
ATOM  17913 1HB  GLN A1135       9.469 -14.802  13.530  1.00  0.530          H  
ATOM  17914 2HB  GLN A1135       9.367 -13.158  14.157  1.00  0.530          H  
ATOM  17915 1HG  GLN A1135      10.832 -13.610  15.941  1.00  0.530          H  
ATOM  17916 2HG  GLN A1135      10.718 -15.371  15.700  1.00  0.530          H  
ATOM  17917 1HE2 GLN A1135      13.575 -15.549  13.852  1.00  0.530          H  
ATOM  17918 2HE2 GLN A1135      12.388 -16.231  14.973  1.00  0.530          H  
ATOM  17919  N   LEU A1136       6.433 -14.931  13.681  1.00  0.260          N  
ATOM  17920  CA  LEU A1136       5.152 -14.653  13.059  1.00  0.240          C  
ATOM  17921  C   LEU A1136       3.979 -14.806  14.024  1.00  0.240          C  
ATOM  17922  O   LEU A1136       3.072 -13.971  14.012  1.00  0.240          O  
ATOM  17923  CB  LEU A1136       4.989 -15.517  11.811  1.00  0.340          C  
ATOM  17924  CG  LEU A1136       5.858 -15.096  10.612  1.00  0.340          C  
ATOM  17925  CD1 LEU A1136       5.863 -16.155   9.559  1.00  0.340          C  
ATOM  17926  CD2 LEU A1136       5.236 -13.809  10.007  1.00  0.340          C  
ATOM  17927  H   LEU A1136       6.997 -15.720  13.348  1.00  0.310          H  
ATOM  17928  HA  LEU A1136       5.165 -13.619  12.754  1.00  0.290          H  
ATOM  17929 1HB  LEU A1136       5.252 -16.537  12.069  1.00  0.410          H  
ATOM  17930 2HB  LEU A1136       3.954 -15.493  11.504  1.00  0.410          H  
ATOM  17931  HG  LEU A1136       6.885 -14.937  10.931  1.00  0.410          H  
ATOM  17932 1HD1 LEU A1136       6.473 -15.815   8.727  1.00  0.410          H  
ATOM  17933 2HD1 LEU A1136       6.273 -17.081   9.963  1.00  0.410          H  
ATOM  17934 3HD1 LEU A1136       4.889 -16.317   9.228  1.00  0.410          H  
ATOM  17935 1HD2 LEU A1136       5.796 -13.503   9.135  1.00  0.410          H  
ATOM  17936 2HD2 LEU A1136       4.208 -14.023   9.727  1.00  0.410          H  
ATOM  17937 3HD2 LEU A1136       5.225 -13.002  10.704  1.00  0.410          H  
ATOM  17938  N   LYS A1137       4.004 -15.811  14.912  1.00  0.240          N  
ATOM  17939  CA  LYS A1137       2.918 -15.948  15.883  1.00  0.240          C  
ATOM  17940  C   LYS A1137       2.829 -14.662  16.702  1.00  0.240          C  
ATOM  17941  O   LYS A1137       1.732 -14.141  16.956  1.00  0.240          O  
ATOM  17942  CB  LYS A1137       3.158 -17.116  16.855  1.00  0.340          C  
ATOM  17943  CG  LYS A1137       3.044 -18.496  16.263  1.00  0.340          C  
ATOM  17944  CD  LYS A1137       3.341 -19.583  17.293  1.00  0.340          C  
ATOM  17945  CE  LYS A1137       3.333 -20.972  16.652  1.00  0.340          C  
ATOM  17946  NZ  LYS A1137       3.613 -22.050  17.638  1.00  0.340          N  
ATOM  17947  H   LYS A1137       4.748 -16.511  14.853  1.00  0.290          H  
ATOM  17948  HA  LYS A1137       1.978 -16.093  15.350  1.00  0.290          H  
ATOM  17949 1HB  LYS A1137       4.156 -17.026  17.283  1.00  0.400          H  
ATOM  17950 2HB  LYS A1137       2.448 -17.050  17.677  1.00  0.400          H  
ATOM  17951 1HG  LYS A1137       2.039 -18.639  15.870  1.00  0.400          H  
ATOM  17952 2HG  LYS A1137       3.741 -18.587  15.462  1.00  0.400          H  
ATOM  17953 1HD  LYS A1137       4.319 -19.405  17.739  1.00  0.400          H  
ATOM  17954 2HD  LYS A1137       2.591 -19.553  18.082  1.00  0.400          H  
ATOM  17955 1HE  LYS A1137       2.363 -21.152  16.208  1.00  0.400          H  
ATOM  17956 2HE  LYS A1137       4.093 -21.005  15.870  1.00  0.400          H  
ATOM  17957 1HZ  LYS A1137       3.599 -22.969  17.171  1.00  0.400          H  
ATOM  17958 2HZ  LYS A1137       4.511 -21.923  18.070  1.00  0.400          H  
ATOM  17959 3HZ  LYS A1137       2.891 -22.032  18.363  1.00  0.400          H  
ATOM  17960  N   ARG A1138       3.997 -14.134  17.096  1.00  0.250          N  
ATOM  17961  CA  ARG A1138       4.037 -12.896  17.851  1.00  0.280          C  
ATOM  17962  C   ARG A1138       3.520 -11.735  17.004  1.00  0.260          C  
ATOM  17963  O   ARG A1138       2.679 -10.968  17.466  1.00  0.260          O  
ATOM  17964  CB  ARG A1138       5.450 -12.613  18.321  1.00  0.380          C  
ATOM  17965  CG  ARG A1138       5.949 -13.562  19.388  1.00  0.380          C  
ATOM  17966  CD  ARG A1138       7.364 -13.314  19.715  1.00  0.380          C  
ATOM  17967  NE  ARG A1138       7.871 -14.273  20.683  1.00  0.380          N  
ATOM  17968  CZ  ARG A1138       9.168 -14.396  21.025  1.00  0.380          C  
ATOM  17969  NH1 ARG A1138      10.081 -13.635  20.509  1.00  0.380          N  
ATOM  17970  NH2 ARG A1138       9.576 -15.287  21.896  1.00  0.380          N  
ATOM  17971  H   ARG A1138       4.862 -14.650  16.896  1.00  0.300          H  
ATOM  17972  HA  ARG A1138       3.397 -13.004  18.725  1.00  0.340          H  
ATOM  17973 1HB  ARG A1138       6.135 -12.683  17.486  1.00  0.460          H  
ATOM  17974 2HB  ARG A1138       5.511 -11.600  18.712  1.00  0.460          H  
ATOM  17975 1HG  ARG A1138       5.356 -13.439  20.292  1.00  0.460          H  
ATOM  17976 2HG  ARG A1138       5.860 -14.587  19.032  1.00  0.460          H  
ATOM  17977 1HD  ARG A1138       7.957 -13.399  18.801  1.00  0.460          H  
ATOM  17978 2HD  ARG A1138       7.478 -12.311  20.127  1.00  0.460          H  
ATOM  17979  HE  ARG A1138       7.205 -14.896  21.120  1.00  0.460          H  
ATOM  17980 1HH1 ARG A1138       9.862 -12.897  19.825  1.00  0.460          H  
ATOM  17981 2HH1 ARG A1138      11.047 -13.783  20.817  1.00  0.460          H  
ATOM  17982 1HH2 ARG A1138       8.931 -15.921  22.344  1.00  0.460          H  
ATOM  17983 2HH2 ARG A1138      10.585 -15.309  22.093  1.00  0.460          H  
ATOM  17984  N   LEU A1139       3.933 -11.641  15.736  1.00  0.260          N  
ATOM  17985  CA  LEU A1139       3.474 -10.536  14.904  1.00  0.250          C  
ATOM  17986  C   LEU A1139       1.957 -10.550  14.737  1.00  0.240          C  
ATOM  17987  O   LEU A1139       1.341  -9.476  14.748  1.00  0.240          O  
ATOM  17988  CB  LEU A1139       4.200 -10.555  13.543  1.00  0.350          C  
ATOM  17989  CG  LEU A1139       5.733 -10.165  13.580  1.00  0.350          C  
ATOM  17990  CD1 LEU A1139       6.391 -10.492  12.254  1.00  0.350          C  
ATOM  17991  CD2 LEU A1139       5.887  -8.657  13.838  1.00  0.350          C  
ATOM  17992  H   LEU A1139       4.632 -12.301  15.382  1.00  0.310          H  
ATOM  17993  HA  LEU A1139       3.729  -9.614  15.413  1.00  0.300          H  
ATOM  17994 1HB  LEU A1139       4.111 -11.550  13.124  1.00  0.420          H  
ATOM  17995 2HB  LEU A1139       3.701  -9.858  12.875  1.00  0.420          H  
ATOM  17996  HG  LEU A1139       6.236 -10.725  14.367  1.00  0.420          H  
ATOM  17997 1HD1 LEU A1139       7.435 -10.221  12.304  1.00  0.420          H  
ATOM  17998 2HD1 LEU A1139       6.309 -11.545  12.068  1.00  0.420          H  
ATOM  17999 3HD1 LEU A1139       5.923  -9.944  11.456  1.00  0.420          H  
ATOM  18000 1HD2 LEU A1139       6.946  -8.402  13.856  1.00  0.420          H  
ATOM  18001 2HD2 LEU A1139       5.400  -8.101  13.043  1.00  0.420          H  
ATOM  18002 3HD2 LEU A1139       5.449  -8.372  14.790  1.00  0.420          H  
ATOM  18003  N   GLU A1140       1.337 -11.734  14.590  1.00  0.230          N  
ATOM  18004  CA  GLU A1140      -0.122 -11.769  14.500  1.00  0.230          C  
ATOM  18005  C   GLU A1140      -0.725 -11.232  15.799  1.00  0.230          C  
ATOM  18006  O   GLU A1140      -1.631 -10.402  15.758  1.00  0.230          O  
ATOM  18007  CB  GLU A1140      -0.675 -13.170  14.200  1.00  0.320          C  
ATOM  18008  CG  GLU A1140      -2.226 -13.176  14.038  1.00  0.320          C  
ATOM  18009  CD  GLU A1140      -2.842 -14.502  13.617  1.00  0.320          C  
ATOM  18010  OE1 GLU A1140      -2.153 -15.479  13.563  1.00  0.320          O  
ATOM  18011  OE2 GLU A1140      -4.030 -14.509  13.310  1.00  0.320          O  
ATOM  18012  H   GLU A1140       1.896 -12.592  14.520  1.00  0.280          H  
ATOM  18013  HA  GLU A1140      -0.437 -11.111  13.692  1.00  0.280          H  
ATOM  18014 1HB  GLU A1140      -0.230 -13.549  13.278  1.00  0.390          H  
ATOM  18015 2HB  GLU A1140      -0.400 -13.853  15.008  1.00  0.390          H  
ATOM  18016 1HG  GLU A1140      -2.673 -12.884  14.989  1.00  0.390          H  
ATOM  18017 2HG  GLU A1140      -2.487 -12.413  13.313  1.00  0.390          H  
ATOM  18018  N   SER A1141      -0.202 -11.658  16.955  1.00  0.250          N  
ATOM  18019  CA  SER A1141      -0.721 -11.187  18.240  1.00  0.260          C  
ATOM  18020  C   SER A1141      -0.595  -9.665  18.371  1.00  0.270          C  
ATOM  18021  O   SER A1141      -1.524  -8.979  18.834  1.00  0.330          O  
ATOM  18022  CB  SER A1141       0.010 -11.866  19.379  1.00  0.360          C  
ATOM  18023  OG  SER A1141      -0.480 -11.438  20.620  1.00  0.360          O  
ATOM  18024  H   SER A1141       0.539 -12.372  16.939  1.00  0.300          H  
ATOM  18025  HA  SER A1141      -1.774 -11.453  18.299  1.00  0.310          H  
ATOM  18026 1HB  SER A1141      -0.103 -12.945  19.287  1.00  0.430          H  
ATOM  18027 2HB  SER A1141       1.071 -11.646  19.312  1.00  0.430          H  
ATOM  18028  HG  SER A1141       0.021 -11.922  21.278  1.00  0.430          H  
ATOM  18029  N   VAL A1142       0.560  -9.136  17.957  1.00  0.240          N  
ATOM  18030  CA  VAL A1142       0.839  -7.712  18.027  1.00  0.250          C  
ATOM  18031  C   VAL A1142      -0.130  -6.897  17.178  1.00  0.260          C  
ATOM  18032  O   VAL A1142      -0.622  -5.877  17.655  1.00  0.310          O  
ATOM  18033  CB  VAL A1142       2.306  -7.419  17.631  1.00  0.350          C  
ATOM  18034  CG1 VAL A1142       2.551  -5.905  17.474  1.00  0.350          C  
ATOM  18035  CG2 VAL A1142       3.245  -7.968  18.732  1.00  0.350          C  
ATOM  18036  H   VAL A1142       1.277  -9.776  17.609  1.00  0.290          H  
ATOM  18037  HA  VAL A1142       0.716  -7.402  19.065  1.00  0.300          H  
ATOM  18038  HB  VAL A1142       2.520  -7.902  16.680  1.00  0.420          H  
ATOM  18039 1HG1 VAL A1142       3.595  -5.738  17.192  1.00  0.420          H  
ATOM  18040 2HG1 VAL A1142       1.910  -5.492  16.696  1.00  0.420          H  
ATOM  18041 3HG1 VAL A1142       2.343  -5.401  18.417  1.00  0.420          H  
ATOM  18042 1HG2 VAL A1142       4.283  -7.779  18.454  1.00  0.420          H  
ATOM  18043 2HG2 VAL A1142       3.023  -7.470  19.675  1.00  0.420          H  
ATOM  18044 3HG2 VAL A1142       3.094  -9.031  18.850  1.00  0.420          H  
ATOM  18045  N   SER A1143      -0.412  -7.319  15.937  1.00  0.250          N  
ATOM  18046  CA  SER A1143      -1.376  -6.581  15.118  1.00  0.290          C  
ATOM  18047  C   SER A1143      -2.842  -6.857  15.489  1.00  0.280          C  
ATOM  18048  O   SER A1143      -3.695  -5.982  15.307  1.00  0.410          O  
ATOM  18049  CB  SER A1143      -1.240  -6.899  13.650  1.00  0.390          C  
ATOM  18050  OG  SER A1143      -0.060  -6.428  13.044  1.00  0.390          O  
ATOM  18051  H   SER A1143       0.072  -8.139  15.552  1.00  0.300          H  
ATOM  18052  HA  SER A1143      -1.189  -5.518  15.257  1.00  0.350          H  
ATOM  18053 1HB  SER A1143      -1.278  -7.983  13.554  1.00  0.470          H  
ATOM  18054 2HB  SER A1143      -2.099  -6.484  13.139  1.00  0.470          H  
ATOM  18055  HG  SER A1143      -0.187  -6.606  12.067  1.00  0.470          H  
ATOM  18056  N   ARG A1144      -3.140  -8.048  16.035  1.00  0.260          N  
ATOM  18057  CA  ARG A1144      -4.507  -8.405  16.397  1.00  0.280          C  
ATOM  18058  C   ARG A1144      -5.007  -7.698  17.667  1.00  0.310          C  
ATOM  18059  O   ARG A1144      -6.164  -7.257  17.726  1.00  0.550          O  
ATOM  18060  CB  ARG A1144      -4.653  -9.917  16.605  1.00  0.380          C  
ATOM  18061  CG  ARG A1144      -6.106 -10.436  16.908  1.00  0.380          C  
ATOM  18062  CD  ARG A1144      -6.987 -10.303  15.691  1.00  0.380          C  
ATOM  18063  NE  ARG A1144      -8.374 -10.680  15.893  1.00  0.380          N  
ATOM  18064  CZ  ARG A1144      -8.892 -11.927  15.821  1.00  0.380          C  
ATOM  18065  NH1 ARG A1144      -8.136 -12.985  15.597  1.00  0.380          N  
ATOM  18066  NH2 ARG A1144     -10.183 -12.057  15.976  1.00  0.380          N  
ATOM  18067  H   ARG A1144      -2.409  -8.759  16.119  1.00  0.310          H  
ATOM  18068  HA  ARG A1144      -5.131  -8.110  15.571  1.00  0.340          H  
ATOM  18069 1HB  ARG A1144      -4.300 -10.440  15.718  1.00  0.460          H  
ATOM  18070 2HB  ARG A1144      -4.014 -10.227  17.432  1.00  0.460          H  
ATOM  18071 1HG  ARG A1144      -6.057 -11.487  17.183  1.00  0.460          H  
ATOM  18072 2HG  ARG A1144      -6.549  -9.870  17.725  1.00  0.460          H  
ATOM  18073 1HD  ARG A1144      -6.997  -9.286  15.395  1.00  0.460          H  
ATOM  18074 2HD  ARG A1144      -6.584 -10.903  14.887  1.00  0.460          H  
ATOM  18075  HE  ARG A1144      -9.031  -9.922  16.062  1.00  0.460          H  
ATOM  18076 1HH1 ARG A1144      -7.144 -12.881  15.457  1.00  0.460          H  
ATOM  18077 2HH1 ARG A1144      -8.552 -13.934  15.541  1.00  0.460          H  
ATOM  18078 1HH2 ARG A1144     -10.738 -11.221  16.116  1.00  0.460          H  
ATOM  18079 2HH2 ARG A1144     -10.623 -12.965  15.936  1.00  0.460          H  
ATOM  18080  N   SER A1145      -4.152  -7.568  18.688  1.00  0.210          N  
ATOM  18081  CA  SER A1145      -4.574  -6.955  19.947  1.00  0.240          C  
ATOM  18082  C   SER A1145      -5.164  -5.533  19.762  1.00  0.210          C  
ATOM  18083  O   SER A1145      -6.183  -5.236  20.399  1.00  0.300          O  
ATOM  18084  CB  SER A1145      -3.459  -7.038  20.985  1.00  0.320          C  
ATOM  18085  OG  SER A1145      -3.823  -6.405  22.179  1.00  0.320          O  
ATOM  18086  H   SER A1145      -3.203  -7.955  18.618  1.00  0.250          H  
ATOM  18087  HA  SER A1145      -5.378  -7.574  20.349  1.00  0.290          H  
ATOM  18088 1HB  SER A1145      -3.285  -8.094  21.190  1.00  0.390          H  
ATOM  18089 2HB  SER A1145      -2.524  -6.657  20.628  1.00  0.390          H  
ATOM  18090  HG  SER A1145      -3.089  -6.554  22.777  1.00  0.390          H  
ATOM  18091  N   PRO A1146      -4.567  -4.620  18.947  1.00  0.320          N  
ATOM  18092  CA  PRO A1146      -5.094  -3.317  18.586  1.00  0.320          C  
ATOM  18093  C   PRO A1146      -6.453  -3.352  17.887  1.00  0.450          C  
ATOM  18094  O   PRO A1146      -7.136  -2.332  17.863  1.00  1.080          O  
ATOM  18095  CB  PRO A1146      -4.029  -2.767  17.633  1.00  0.480          C  
ATOM  18096  CG  PRO A1146      -2.780  -3.429  18.052  1.00  0.480          C  
ATOM  18097  CD  PRO A1146      -3.191  -4.800  18.485  1.00  0.480          C  
ATOM  18098  HA  PRO A1146      -5.136  -2.699  19.489  1.00  0.380          H  
ATOM  18099 1HB  PRO A1146      -4.298  -3.019  16.590  1.00  0.580          H  
ATOM  18100 2HB  PRO A1146      -3.977  -1.675  17.699  1.00  0.580          H  
ATOM  18101 1HG  PRO A1146      -2.062  -3.469  17.213  1.00  0.580          H  
ATOM  18102 2HG  PRO A1146      -2.294  -2.860  18.856  1.00  0.580          H  
ATOM  18103 1HD  PRO A1146      -3.140  -5.438  17.659  1.00  0.580          H  
ATOM  18104 2HD  PRO A1146      -2.519  -5.077  19.264  1.00  0.580          H  
ATOM  18105  N   ILE A1147      -6.853  -4.482  17.292  1.00  0.300          N  
ATOM  18106  CA  ILE A1147      -8.146  -4.532  16.638  1.00  0.250          C  
ATOM  18107  C   ILE A1147      -9.151  -4.602  17.774  1.00  0.230          C  
ATOM  18108  O   ILE A1147     -10.132  -3.865  17.792  1.00  0.260          O  
ATOM  18109  CB  ILE A1147      -8.274  -5.726  15.662  1.00  0.370          C  
ATOM  18110  CG1 ILE A1147      -7.271  -5.528  14.518  1.00  0.370          C  
ATOM  18111  CG2 ILE A1147      -9.692  -5.792  15.087  1.00  0.370          C  
ATOM  18112  CD1 ILE A1147      -7.060  -6.710  13.628  1.00  0.370          C  
ATOM  18113  H   ILE A1147      -6.316  -5.346  17.338  1.00  0.360          H  
ATOM  18114  HA  ILE A1147      -8.308  -3.613  16.078  1.00  0.300          H  
ATOM  18115  HB  ILE A1147      -8.042  -6.656  16.182  1.00  0.440          H  
ATOM  18116 1HG1 ILE A1147      -7.606  -4.701  13.903  1.00  0.440          H  
ATOM  18117 2HG1 ILE A1147      -6.301  -5.271  14.953  1.00  0.440          H  
ATOM  18118 1HG2 ILE A1147      -9.796  -6.623  14.401  1.00  0.440          H  
ATOM  18119 2HG2 ILE A1147     -10.401  -5.912  15.876  1.00  0.440          H  
ATOM  18120 3HG2 ILE A1147      -9.893  -4.870  14.561  1.00  0.440          H  
ATOM  18121 1HD1 ILE A1147      -6.324  -6.438  12.901  1.00  0.440          H  
ATOM  18122 2HD1 ILE A1147      -6.700  -7.520  14.183  1.00  0.440          H  
ATOM  18123 3HD1 ILE A1147      -7.970  -7.000  13.135  1.00  0.440          H  
ATOM  18124  N   TYR A1148      -8.900  -5.509  18.720  1.00  0.210          N  
ATOM  18125  CA  TYR A1148      -9.773  -5.674  19.885  1.00  0.220          C  
ATOM  18126  C   TYR A1148      -9.865  -4.365  20.655  1.00  0.190          C  
ATOM  18127  O   TYR A1148     -10.969  -3.912  20.988  1.00  0.220          O  
ATOM  18128  CB  TYR A1148      -9.275  -6.829  20.750  1.00  0.300          C  
ATOM  18129  CG  TYR A1148     -10.163  -7.224  21.925  1.00  0.300          C  
ATOM  18130  CD1 TYR A1148     -11.300  -7.966  21.673  1.00  0.300          C  
ATOM  18131  CD2 TYR A1148      -9.826  -6.908  23.231  1.00  0.300          C  
ATOM  18132  CE1 TYR A1148     -12.095  -8.406  22.696  1.00  0.300          C  
ATOM  18133  CE2 TYR A1148     -10.634  -7.348  24.275  1.00  0.300          C  
ATOM  18134  CZ  TYR A1148     -11.767  -8.106  24.006  1.00  0.300          C  
ATOM  18135  OH  TYR A1148     -12.569  -8.573  25.048  1.00  0.300          O  
ATOM  18136  H   TYR A1148      -8.064  -6.092  18.599  1.00  0.250          H  
ATOM  18137  HA  TYR A1148     -10.779  -5.885  19.560  1.00  0.260          H  
ATOM  18138 1HB  TYR A1148      -9.135  -7.709  20.122  1.00  0.360          H  
ATOM  18139 2HB  TYR A1148      -8.294  -6.572  21.149  1.00  0.360          H  
ATOM  18140  HD1 TYR A1148     -11.564  -8.212  20.658  1.00  0.360          H  
ATOM  18141  HD2 TYR A1148      -8.925  -6.330  23.440  1.00  0.360          H  
ATOM  18142  HE1 TYR A1148     -12.983  -8.999  22.474  1.00  0.360          H  
ATOM  18143  HE2 TYR A1148     -10.368  -7.114  25.306  1.00  0.360          H  
ATOM  18144  HH  TYR A1148     -13.299  -9.128  24.692  1.00  0.360          H  
ATOM  18145  N   SER A1149      -8.708  -3.742  20.909  1.00  0.190          N  
ATOM  18146  CA  SER A1149      -8.670  -2.471  21.618  1.00  0.210          C  
ATOM  18147  C   SER A1149      -9.486  -1.404  20.889  1.00  0.200          C  
ATOM  18148  O   SER A1149     -10.292  -0.705  21.510  1.00  0.220          O  
ATOM  18149  CB  SER A1149      -7.243  -1.993  21.736  1.00  0.290          C  
ATOM  18150  OG  SER A1149      -7.175  -0.773  22.416  1.00  0.290          O  
ATOM  18151  H   SER A1149      -7.826  -4.193  20.642  1.00  0.230          H  
ATOM  18152  HA  SER A1149      -9.091  -2.615  22.612  1.00  0.250          H  
ATOM  18153 1HB  SER A1149      -6.645  -2.745  22.242  1.00  0.340          H  
ATOM  18154 2HB  SER A1149      -6.840  -1.869  20.742  1.00  0.340          H  
ATOM  18155  HG  SER A1149      -6.261  -0.493  22.363  1.00  0.340          H  
ATOM  18156  N   HIS A1150      -9.307  -1.299  19.565  1.00  0.190          N  
ATOM  18157  CA  HIS A1150     -10.007  -0.327  18.740  1.00  0.190          C  
ATOM  18158  C   HIS A1150     -11.518  -0.512  18.829  1.00  0.180          C  
ATOM  18159  O   HIS A1150     -12.264   0.463  18.999  1.00  0.180          O  
ATOM  18160  CB  HIS A1150      -9.555  -0.465  17.278  1.00  0.270          C  
ATOM  18161  CG  HIS A1150     -10.133   0.533  16.356  1.00  0.270          C  
ATOM  18162  ND1 HIS A1150      -9.683   1.847  16.298  1.00  0.270          N  
ATOM  18163  CD2 HIS A1150     -11.129   0.433  15.456  1.00  0.270          C  
ATOM  18164  CE1 HIS A1150     -10.424   2.511  15.408  1.00  0.270          C  
ATOM  18165  NE2 HIS A1150     -11.289   1.672  14.886  1.00  0.270          N  
ATOM  18166  H   HIS A1150      -8.615  -1.883  19.092  1.00  0.230          H  
ATOM  18167  HA  HIS A1150      -9.770   0.679  19.084  1.00  0.230          H  
ATOM  18168 1HB  HIS A1150      -8.487  -0.378  17.237  1.00  0.320          H  
ATOM  18169 2HB  HIS A1150      -9.804  -1.455  16.908  1.00  0.320          H  
ATOM  18170  HD2 HIS A1150     -11.707  -0.463  15.235  1.00  0.320          H  
ATOM  18171  HE1 HIS A1150     -10.331   3.565  15.147  1.00  0.320          H  
ATOM  18172  HE2 HIS A1150     -11.985   1.898  14.171  1.00  0.320          H  
ATOM  18173  N   PHE A1151     -11.982  -1.758  18.686  1.00  0.190          N  
ATOM  18174  CA  PHE A1151     -13.406  -2.047  18.728  1.00  0.190          C  
ATOM  18175  C   PHE A1151     -13.994  -1.662  20.091  1.00  0.180          C  
ATOM  18176  O   PHE A1151     -15.092  -1.096  20.146  1.00  0.190          O  
ATOM  18177  CB  PHE A1151     -13.672  -3.518  18.382  1.00  0.270          C  
ATOM  18178  CG  PHE A1151     -13.593  -3.862  16.887  1.00  0.270          C  
ATOM  18179  CD1 PHE A1151     -12.543  -3.434  16.063  1.00  0.270          C  
ATOM  18180  CD2 PHE A1151     -14.588  -4.631  16.303  1.00  0.270          C  
ATOM  18181  CE1 PHE A1151     -12.494  -3.766  14.745  1.00  0.270          C  
ATOM  18182  CE2 PHE A1151     -14.518  -4.953  14.967  1.00  0.270          C  
ATOM  18183  CZ  PHE A1151     -13.464  -4.527  14.200  1.00  0.270          C  
ATOM  18184  H   PHE A1151     -11.318  -2.522  18.518  1.00  0.230          H  
ATOM  18185  HA  PHE A1151     -13.896  -1.444  17.968  1.00  0.230          H  
ATOM  18186 1HB  PHE A1151     -12.953  -4.152  18.916  1.00  0.320          H  
ATOM  18187 2HB  PHE A1151     -14.660  -3.786  18.718  1.00  0.320          H  
ATOM  18188  HD1 PHE A1151     -11.748  -2.836  16.448  1.00  0.320          H  
ATOM  18189  HD2 PHE A1151     -15.426  -4.987  16.905  1.00  0.320          H  
ATOM  18190  HE1 PHE A1151     -11.667  -3.419  14.131  1.00  0.320          H  
ATOM  18191  HE2 PHE A1151     -15.292  -5.558  14.506  1.00  0.320          H  
ATOM  18192  HZ  PHE A1151     -13.426  -4.795  13.144  1.00  0.320          H  
ATOM  18193  N   SER A1152     -13.261  -1.945  21.183  1.00  0.200          N  
ATOM  18194  CA  SER A1152     -13.699  -1.587  22.534  1.00  0.230          C  
ATOM  18195  C   SER A1152     -13.843  -0.083  22.666  1.00  0.220          C  
ATOM  18196  O   SER A1152     -14.870   0.425  23.151  1.00  0.290          O  
ATOM  18197  CB  SER A1152     -12.701  -2.089  23.565  1.00  0.310          C  
ATOM  18198  OG  SER A1152     -13.110  -1.762  24.863  1.00  0.310          O  
ATOM  18199  H   SER A1152     -12.385  -2.471  21.077  1.00  0.240          H  
ATOM  18200  HA  SER A1152     -14.671  -2.032  22.725  1.00  0.280          H  
ATOM  18201 1HB  SER A1152     -12.574  -3.166  23.473  1.00  0.370          H  
ATOM  18202 2HB  SER A1152     -11.733  -1.640  23.371  1.00  0.370          H  
ATOM  18203  HG  SER A1152     -12.426  -2.103  25.446  1.00  0.370          H  
ATOM  18204  N   GLU A1153     -12.831   0.656  22.200  1.00  0.230          N  
ATOM  18205  CA  GLU A1153     -12.887   2.103  22.279  1.00  0.250          C  
ATOM  18206  C   GLU A1153     -14.048   2.645  21.457  1.00  0.260          C  
ATOM  18207  O   GLU A1153     -14.712   3.598  21.870  1.00  0.330          O  
ATOM  18208  CB  GLU A1153     -11.588   2.731  21.780  1.00  0.340          C  
ATOM  18209  CG  GLU A1153     -10.390   2.524  22.643  1.00  0.340          C  
ATOM  18210  CD  GLU A1153      -9.196   3.190  22.066  1.00  0.340          C  
ATOM  18211  OE1 GLU A1153      -9.320   3.797  21.019  1.00  0.340          O  
ATOM  18212  OE2 GLU A1153      -8.146   3.087  22.650  1.00  0.340          O  
ATOM  18213  H   GLU A1153     -11.993   0.194  21.821  1.00  0.280          H  
ATOM  18214  HA  GLU A1153     -13.036   2.383  23.319  1.00  0.300          H  
ATOM  18215 1HB  GLU A1153     -11.359   2.343  20.788  1.00  0.410          H  
ATOM  18216 2HB  GLU A1153     -11.708   3.777  21.691  1.00  0.410          H  
ATOM  18217 1HG  GLU A1153     -10.586   2.944  23.629  1.00  0.410          H  
ATOM  18218 2HG  GLU A1153     -10.199   1.462  22.760  1.00  0.410          H  
ATOM  18219  N   THR A1154     -14.296   2.031  20.301  1.00  0.220          N  
ATOM  18220  CA  THR A1154     -15.348   2.455  19.395  1.00  0.230          C  
ATOM  18221  C   THR A1154     -16.723   2.387  20.015  1.00  0.250          C  
ATOM  18222  O   THR A1154     -17.497   3.333  19.891  1.00  0.320          O  
ATOM  18223  CB  THR A1154     -15.338   1.608  18.117  1.00  0.320          C  
ATOM  18224  OG1 THR A1154     -14.081   1.801  17.436  1.00  0.320          O  
ATOM  18225  CG2 THR A1154     -16.498   2.015  17.210  1.00  0.320          C  
ATOM  18226  H   THR A1154     -13.676   1.271  20.012  1.00  0.260          H  
ATOM  18227  HA  THR A1154     -15.154   3.486  19.125  1.00  0.280          H  
ATOM  18228  HB  THR A1154     -15.443   0.562  18.370  1.00  0.380          H  
ATOM  18229  HG1 THR A1154     -13.354   1.426  17.994  1.00  0.380          H  
ATOM  18230 1HG2 THR A1154     -16.491   1.427  16.308  1.00  0.380          H  
ATOM  18231 2HG2 THR A1154     -17.456   1.868  17.704  1.00  0.380          H  
ATOM  18232 3HG2 THR A1154     -16.373   3.056  16.969  1.00  0.380          H  
ATOM  18233  N   VAL A1155     -17.040   1.272  20.668  1.00  0.220          N  
ATOM  18234  CA  VAL A1155     -18.352   1.152  21.292  1.00  0.260          C  
ATOM  18235  C   VAL A1155     -18.466   1.999  22.566  1.00  0.360          C  
ATOM  18236  O   VAL A1155     -19.547   2.537  22.864  1.00  0.800          O  
ATOM  18237  CB  VAL A1155     -18.724  -0.329  21.554  1.00  0.350          C  
ATOM  18238  CG1 VAL A1155     -18.825  -1.045  20.250  1.00  0.350          C  
ATOM  18239  CG2 VAL A1155     -17.681  -1.024  22.415  1.00  0.350          C  
ATOM  18240  H   VAL A1155     -16.355   0.508  20.673  1.00  0.260          H  
ATOM  18241  HA  VAL A1155     -19.085   1.527  20.580  1.00  0.310          H  
ATOM  18242  HB  VAL A1155     -19.694  -0.370  22.044  1.00  0.420          H  
ATOM  18243 1HG1 VAL A1155     -19.104  -2.069  20.440  1.00  0.420          H  
ATOM  18244 2HG1 VAL A1155     -19.587  -0.561  19.637  1.00  0.420          H  
ATOM  18245 3HG1 VAL A1155     -17.863  -1.018  19.734  1.00  0.420          H  
ATOM  18246 1HG2 VAL A1155     -17.970  -2.062  22.574  1.00  0.420          H  
ATOM  18247 2HG2 VAL A1155     -16.733  -0.999  21.926  1.00  0.420          H  
ATOM  18248 3HG2 VAL A1155     -17.592  -0.529  23.364  1.00  0.420          H  
ATOM  18249  N   THR A1156     -17.356   2.122  23.310  1.00  0.200          N  
ATOM  18250  CA  THR A1156     -17.306   2.896  24.541  1.00  0.230          C  
ATOM  18251  C   THR A1156     -17.538   4.388  24.277  1.00  0.190          C  
ATOM  18252  O   THR A1156     -18.301   5.045  24.991  1.00  0.250          O  
ATOM  18253  CB  THR A1156     -15.942   2.703  25.247  1.00  0.310          C  
ATOM  18254  OG1 THR A1156     -15.763   1.315  25.576  1.00  0.310          O  
ATOM  18255  CG2 THR A1156     -15.885   3.529  26.535  1.00  0.310          C  
ATOM  18256  H   THR A1156     -16.501   1.636  23.025  1.00  0.240          H  
ATOM  18257  HA  THR A1156     -18.088   2.534  25.204  1.00  0.280          H  
ATOM  18258  HB  THR A1156     -15.138   3.017  24.581  1.00  0.370          H  
ATOM  18259  HG1 THR A1156     -15.587   0.808  24.748  1.00  0.370          H  
ATOM  18260 1HG2 THR A1156     -14.922   3.370  27.013  1.00  0.370          H  
ATOM  18261 2HG2 THR A1156     -16.002   4.589  26.311  1.00  0.370          H  
ATOM  18262 3HG2 THR A1156     -16.683   3.210  27.205  1.00  0.370          H  
ATOM  18263  N   GLY A1157     -16.853   4.920  23.261  1.00  0.190          N  
ATOM  18264  CA  GLY A1157     -16.873   6.325  22.873  1.00  0.190          C  
ATOM  18265  C   GLY A1157     -17.674   6.635  21.619  1.00  0.170          C  
ATOM  18266  O   GLY A1157     -17.466   7.679  20.989  1.00  0.180          O  
ATOM  18267  H   GLY A1157     -16.217   4.318  22.731  1.00  0.230          H  
ATOM  18268 1HA  GLY A1157     -17.242   6.924  23.705  1.00  0.230          H  
ATOM  18269 2HA  GLY A1157     -15.862   6.629  22.694  1.00  0.230          H  
ATOM  18270  N   ALA A1158     -18.617   5.777  21.262  1.00  0.180          N  
ATOM  18271  CA  ALA A1158     -19.356   5.937  20.018  1.00  0.190          C  
ATOM  18272  C   ALA A1158     -20.024   7.300  19.887  1.00  0.200          C  
ATOM  18273  O   ALA A1158     -20.119   7.815  18.771  1.00  0.270          O  
ATOM  18274  CB  ALA A1158     -20.399   4.857  19.904  1.00  0.260          C  
ATOM  18275  H   ALA A1158     -18.768   4.946  21.823  1.00  0.220          H  
ATOM  18276  HA  ALA A1158     -18.652   5.822  19.199  1.00  0.230          H  
ATOM  18277 1HB  ALA A1158     -20.905   4.953  18.958  1.00  0.310          H  
ATOM  18278 2HB  ALA A1158     -19.920   3.883  19.958  1.00  0.310          H  
ATOM  18279 3HB  ALA A1158     -21.112   4.953  20.717  1.00  0.310          H  
ATOM  18280  N   SER A1159     -20.495   7.883  20.997  1.00  0.210          N  
ATOM  18281  CA  SER A1159     -21.147   9.196  20.985  1.00  0.210          C  
ATOM  18282  C   SER A1159     -20.207  10.336  20.577  1.00  0.190          C  
ATOM  18283  O   SER A1159     -20.643  11.377  20.076  1.00  0.240          O  
ATOM  18284  CB  SER A1159     -21.701   9.476  22.363  1.00  0.290          C  
ATOM  18285  OG  SER A1159     -20.664   9.577  23.306  1.00  0.290          O  
ATOM  18286  H   SER A1159     -20.409   7.414  21.889  1.00  0.250          H  
ATOM  18287  HA  SER A1159     -21.975   9.160  20.272  1.00  0.250          H  
ATOM  18288 1HB  SER A1159     -22.269  10.409  22.339  1.00  0.350          H  
ATOM  18289 2HB  SER A1159     -22.392   8.684  22.648  1.00  0.350          H  
ATOM  18290  HG  SER A1159     -21.095   9.799  24.139  1.00  0.350          H  
ATOM  18291  N   VAL A1160     -18.909  10.119  20.742  1.00  0.180          N  
ATOM  18292  CA  VAL A1160     -17.883  11.085  20.401  1.00  0.180          C  
ATOM  18293  C   VAL A1160     -17.591  10.923  18.931  1.00  0.180          C  
ATOM  18294  O   VAL A1160     -17.507  11.888  18.176  1.00  0.180          O  
ATOM  18295  CB  VAL A1160     -16.624  10.849  21.248  1.00  0.250          C  
ATOM  18296  CG1 VAL A1160     -15.481  11.756  20.814  1.00  0.250          C  
ATOM  18297  CG2 VAL A1160     -16.975  11.111  22.704  1.00  0.250          C  
ATOM  18298  H   VAL A1160     -18.615   9.211  21.100  1.00  0.220          H  
ATOM  18299  HA  VAL A1160     -18.258  12.090  20.587  1.00  0.220          H  
ATOM  18300  HB  VAL A1160     -16.306   9.830  21.115  1.00  0.300          H  
ATOM  18301 1HG1 VAL A1160     -14.609  11.573  21.407  1.00  0.300          H  
ATOM  18302 2HG1 VAL A1160     -15.236  11.590  19.776  1.00  0.300          H  
ATOM  18303 3HG1 VAL A1160     -15.774  12.739  20.955  1.00  0.300          H  
ATOM  18304 1HG2 VAL A1160     -16.114  10.937  23.338  1.00  0.300          H  
ATOM  18305 2HG2 VAL A1160     -17.300  12.147  22.810  1.00  0.300          H  
ATOM  18306 3HG2 VAL A1160     -17.783  10.444  23.004  1.00  0.300          H  
ATOM  18307  N   ILE A1161     -17.448   9.682  18.515  1.00  0.190          N  
ATOM  18308  CA  ILE A1161     -17.123   9.412  17.134  1.00  0.200          C  
ATOM  18309  C   ILE A1161     -18.261   9.982  16.281  1.00  0.190          C  
ATOM  18310  O   ILE A1161     -18.028  10.698  15.302  1.00  0.200          O  
ATOM  18311  CB  ILE A1161     -16.964   7.899  16.929  1.00  0.280          C  
ATOM  18312  CG1 ILE A1161     -15.734   7.440  17.730  1.00  0.280          C  
ATOM  18313  CG2 ILE A1161     -16.778   7.599  15.425  1.00  0.280          C  
ATOM  18314  CD1 ILE A1161     -15.611   5.957  17.907  1.00  0.280          C  
ATOM  18315  H   ILE A1161     -17.543   8.928  19.202  1.00  0.230          H  
ATOM  18316  HA  ILE A1161     -16.196   9.919  16.872  1.00  0.240          H  
ATOM  18317  HB  ILE A1161     -17.837   7.371  17.314  1.00  0.330          H  
ATOM  18318 1HG1 ILE A1161     -14.854   7.810  17.244  1.00  0.330          H  
ATOM  18319 2HG1 ILE A1161     -15.784   7.875  18.724  1.00  0.330          H  
ATOM  18320 1HG2 ILE A1161     -16.640   6.546  15.268  1.00  0.330          H  
ATOM  18321 2HG2 ILE A1161     -17.652   7.927  14.873  1.00  0.330          H  
ATOM  18322 3HG2 ILE A1161     -15.906   8.125  15.060  1.00  0.330          H  
ATOM  18323 1HD1 ILE A1161     -14.723   5.749  18.492  1.00  0.330          H  
ATOM  18324 2HD1 ILE A1161     -16.481   5.570  18.434  1.00  0.330          H  
ATOM  18325 3HD1 ILE A1161     -15.526   5.465  16.952  1.00  0.330          H  
ATOM  18326  N   ARG A1162     -19.507   9.691  16.669  1.00  0.190          N  
ATOM  18327  CA  ARG A1162     -20.647  10.241  15.958  1.00  0.180          C  
ATOM  18328  C   ARG A1162     -20.750  11.773  16.008  1.00  0.180          C  
ATOM  18329  O   ARG A1162     -20.928  12.408  14.971  1.00  0.190          O  
ATOM  18330  CB  ARG A1162     -21.943   9.661  16.511  1.00  0.260          C  
ATOM  18331  CG  ARG A1162     -22.240   8.219  16.118  1.00  0.260          C  
ATOM  18332  CD  ARG A1162     -23.641   7.836  16.460  1.00  0.260          C  
ATOM  18333  NE  ARG A1162     -23.865   7.675  17.919  1.00  0.260          N  
ATOM  18334  CZ  ARG A1162     -23.714   6.503  18.593  1.00  0.260          C  
ATOM  18335  NH1 ARG A1162     -23.359   5.408  17.941  1.00  0.260          N  
ATOM  18336  NH2 ARG A1162     -23.943   6.440  19.903  1.00  0.260          N  
ATOM  18337  H   ARG A1162     -19.656   9.058  17.459  1.00  0.230          H  
ATOM  18338  HA  ARG A1162     -20.561   9.944  14.914  1.00  0.220          H  
ATOM  18339 1HB  ARG A1162     -21.909   9.696  17.602  1.00  0.310          H  
ATOM  18340 2HB  ARG A1162     -22.782  10.278  16.194  1.00  0.310          H  
ATOM  18341 1HG  ARG A1162     -22.106   8.100  15.043  1.00  0.310          H  
ATOM  18342 2HG  ARG A1162     -21.558   7.550  16.641  1.00  0.310          H  
ATOM  18343 1HD  ARG A1162     -24.317   8.612  16.106  1.00  0.310          H  
ATOM  18344 2HD  ARG A1162     -23.890   6.904  15.958  1.00  0.310          H  
ATOM  18345  HE  ARG A1162     -24.151   8.495  18.454  1.00  0.310          H  
ATOM  18346 1HH1 ARG A1162     -23.187   5.429  16.939  1.00  0.310          H  
ATOM  18347 2HH1 ARG A1162     -23.270   4.522  18.425  1.00  0.310          H  
ATOM  18348 1HH2 ARG A1162     -24.247   7.267  20.427  1.00  0.310          H  
ATOM  18349 2HH2 ARG A1162     -23.845   5.563  20.392  1.00  0.310          H  
ATOM  18350  N   ALA A1163     -20.587  12.400  17.178  1.00  0.170          N  
ATOM  18351  CA  ALA A1163     -20.754  13.854  17.264  1.00  0.170          C  
ATOM  18352  C   ALA A1163     -19.792  14.647  16.377  1.00  0.180          C  
ATOM  18353  O   ALA A1163     -20.190  15.588  15.667  1.00  0.190          O  
ATOM  18354  CB  ALA A1163     -20.556  14.283  18.713  1.00  0.240          C  
ATOM  18355  H   ALA A1163     -20.422  11.883  18.046  1.00  0.200          H  
ATOM  18356  HA  ALA A1163     -21.762  14.085  16.937  1.00  0.200          H  
ATOM  18357 1HB  ALA A1163     -20.711  15.346  18.818  1.00  0.290          H  
ATOM  18358 2HB  ALA A1163     -21.257  13.753  19.344  1.00  0.290          H  
ATOM  18359 3HB  ALA A1163     -19.554  14.037  19.021  1.00  0.290          H  
ATOM  18360  N   TYR A1164     -18.558  14.171  16.296  1.00  0.180          N  
ATOM  18361  CA  TYR A1164     -17.515  14.860  15.561  1.00  0.180          C  
ATOM  18362  C   TYR A1164     -17.522  14.455  14.087  1.00  0.200          C  
ATOM  18363  O   TYR A1164     -16.641  14.886  13.329  1.00  0.220          O  
ATOM  18364  CB  TYR A1164     -16.147  14.514  16.182  1.00  0.250          C  
ATOM  18365  CG  TYR A1164     -15.790  15.059  17.600  1.00  0.250          C  
ATOM  18366  CD1 TYR A1164     -16.526  14.672  18.671  1.00  0.250          C  
ATOM  18367  CD2 TYR A1164     -14.648  15.852  17.829  1.00  0.250          C  
ATOM  18368  CE1 TYR A1164     -16.213  15.023  19.911  1.00  0.250          C  
ATOM  18369  CE2 TYR A1164     -14.320  16.214  19.144  1.00  0.250          C  
ATOM  18370  CZ  TYR A1164     -15.127  15.776  20.183  1.00  0.250          C  
ATOM  18371  OH  TYR A1164     -14.865  16.082  21.508  1.00  0.250          O  
ATOM  18372  H   TYR A1164     -18.299  13.356  16.867  1.00  0.220          H  
ATOM  18373  HA  TYR A1164     -17.690  15.934  15.630  1.00  0.220          H  
ATOM  18374 1HB  TYR A1164     -16.095  13.430  16.247  1.00  0.300          H  
ATOM  18375 2HB  TYR A1164     -15.370  14.831  15.510  1.00  0.300          H  
ATOM  18376  HD1 TYR A1164     -17.376  14.078  18.546  1.00  0.300          H  
ATOM  18377  HD2 TYR A1164     -14.014  16.167  17.002  1.00  0.300          H  
ATOM  18378  HE1 TYR A1164     -16.848  14.679  20.728  1.00  0.300          H  
ATOM  18379  HE2 TYR A1164     -13.436  16.821  19.348  1.00  0.300          H  
ATOM  18380  HH  TYR A1164     -15.579  15.720  22.104  1.00  0.300          H  
ATOM  18381  N   ASN A1165     -18.523  13.643  13.676  1.00  0.200          N  
ATOM  18382  CA  ASN A1165     -18.666  13.106  12.327  1.00  0.220          C  
ATOM  18383  C   ASN A1165     -17.451  12.311  11.873  1.00  0.230          C  
ATOM  18384  O   ASN A1165     -16.983  12.464  10.743  1.00  0.250          O  
ATOM  18385  CB  ASN A1165     -18.991  14.209  11.330  1.00  0.300          C  
ATOM  18386  CG  ASN A1165     -20.343  14.811  11.555  1.00  0.300          C  
ATOM  18387  OD1 ASN A1165     -21.309  14.102  11.867  1.00  0.300          O  
ATOM  18388  ND2 ASN A1165     -20.457  16.100  11.384  1.00  0.300          N  
ATOM  18389  H   ASN A1165     -19.240  13.344  14.345  1.00  0.240          H  
ATOM  18390  HA  ASN A1165     -19.509  12.412  12.343  1.00  0.260          H  
ATOM  18391 1HB  ASN A1165     -18.245  14.999  11.388  1.00  0.360          H  
ATOM  18392 2HB  ASN A1165     -18.955  13.807  10.319  1.00  0.360          H  
ATOM  18393 1HD2 ASN A1165     -21.348  16.531  11.510  1.00  0.360          H  
ATOM  18394 2HD2 ASN A1165     -19.658  16.666  11.130  1.00  0.360          H  
ATOM  18395  N   ARG A1166     -16.934  11.440  12.751  1.00  0.220          N  
ATOM  18396  CA  ARG A1166     -15.755  10.650  12.430  1.00  0.240          C  
ATOM  18397  C   ARG A1166     -16.051   9.177  12.224  1.00  0.240          C  
ATOM  18398  O   ARG A1166     -15.133   8.357  12.231  1.00  0.240          O  
ATOM  18399  CB  ARG A1166     -14.734  10.773  13.536  1.00  0.330          C  
ATOM  18400  CG  ARG A1166     -14.438  12.158  13.910  1.00  0.330          C  
ATOM  18401  CD  ARG A1166     -13.971  13.030  12.808  1.00  0.330          C  
ATOM  18402  NE  ARG A1166     -13.781  14.344  13.317  1.00  0.330          N  
ATOM  18403  CZ  ARG A1166     -12.658  14.768  13.916  1.00  0.330          C  
ATOM  18404  NH1 ARG A1166     -11.642  13.939  14.022  1.00  0.330          N  
ATOM  18405  NH2 ARG A1166     -12.589  15.995  14.402  1.00  0.330          N  
ATOM  18406  H   ARG A1166     -17.364  11.326  13.676  1.00  0.260          H  
ATOM  18407  HA  ARG A1166     -15.323  11.028  11.506  1.00  0.290          H  
ATOM  18408 1HB  ARG A1166     -15.100  10.276  14.430  1.00  0.390          H  
ATOM  18409 2HB  ARG A1166     -13.801  10.301  13.249  1.00  0.390          H  
ATOM  18410 1HG  ARG A1166     -15.335  12.586  14.293  1.00  0.390          H  
ATOM  18411 2HG  ARG A1166     -13.686  12.149  14.681  1.00  0.390          H  
ATOM  18412 1HD  ARG A1166     -13.047  12.669  12.373  1.00  0.390          H  
ATOM  18413 2HD  ARG A1166     -14.717  13.107  12.033  1.00  0.390          H  
ATOM  18414  HE  ARG A1166     -14.606  14.969  13.262  1.00  0.390          H  
ATOM  18415 1HH1 ARG A1166     -11.702  13.003  13.655  1.00  0.390          H  
ATOM  18416 2HH1 ARG A1166     -10.781  14.196  14.500  1.00  0.390          H  
ATOM  18417 1HH2 ARG A1166     -13.381  16.609  14.306  1.00  0.390          H  
ATOM  18418 2HH2 ARG A1166     -11.747  16.313  14.862  1.00  0.390          H  
ATOM  18419  N   SER A1167     -17.311   8.808  12.005  1.00  0.240          N  
ATOM  18420  CA  SER A1167     -17.586   7.394  11.799  1.00  0.240          C  
ATOM  18421  C   SER A1167     -16.834   6.880  10.574  1.00  0.260          C  
ATOM  18422  O   SER A1167     -16.371   5.739  10.563  1.00  0.270          O  
ATOM  18423  CB  SER A1167     -19.072   7.180  11.625  1.00  0.340          C  
ATOM  18424  OG  SER A1167     -19.525   7.803  10.453  1.00  0.340          O  
ATOM  18425  H   SER A1167     -18.055   9.492  11.992  1.00  0.290          H  
ATOM  18426  HA  SER A1167     -17.245   6.834  12.669  1.00  0.290          H  
ATOM  18427 1HB  SER A1167     -19.286   6.116  11.576  1.00  0.400          H  
ATOM  18428 2HB  SER A1167     -19.602   7.581  12.490  1.00  0.400          H  
ATOM  18429  HG  SER A1167     -20.458   7.570  10.371  1.00  0.400          H  
ATOM  18430  N   ARG A1168     -16.638   7.744   9.568  1.00  0.280          N  
ATOM  18431  CA  ARG A1168     -15.886   7.367   8.380  1.00  0.300          C  
ATOM  18432  C   ARG A1168     -14.427   7.112   8.735  1.00  0.300          C  
ATOM  18433  O   ARG A1168     -13.850   6.103   8.319  1.00  0.320          O  
ATOM  18434  CB  ARG A1168     -15.976   8.442   7.310  1.00  0.410          C  
ATOM  18435  CG  ARG A1168     -15.238   8.117   6.018  1.00  0.410          C  
ATOM  18436  CD  ARG A1168     -15.423   9.174   4.997  1.00  0.410          C  
ATOM  18437  NE  ARG A1168     -14.712   8.864   3.757  1.00  0.410          N  
ATOM  18438  CZ  ARG A1168     -13.415   9.163   3.493  1.00  0.410          C  
ATOM  18439  NH1 ARG A1168     -12.669   9.786   4.385  1.00  0.410          N  
ATOM  18440  NH2 ARG A1168     -12.893   8.823   2.325  1.00  0.410          N  
ATOM  18441  H   ARG A1168     -17.070   8.655   9.629  1.00  0.340          H  
ATOM  18442  HA  ARG A1168     -16.312   6.444   7.980  1.00  0.360          H  
ATOM  18443 1HB  ARG A1168     -17.021   8.611   7.058  1.00  0.490          H  
ATOM  18444 2HB  ARG A1168     -15.576   9.378   7.699  1.00  0.490          H  
ATOM  18445 1HG  ARG A1168     -14.175   8.027   6.223  1.00  0.490          H  
ATOM  18446 2HG  ARG A1168     -15.607   7.174   5.612  1.00  0.490          H  
ATOM  18447 1HD  ARG A1168     -16.485   9.258   4.763  1.00  0.490          H  
ATOM  18448 2HD  ARG A1168     -15.068  10.129   5.380  1.00  0.490          H  
ATOM  18449  HE  ARG A1168     -15.236   8.386   3.034  1.00  0.490          H  
ATOM  18450 1HH1 ARG A1168     -13.056  10.047   5.280  1.00  0.490          H  
ATOM  18451 2HH1 ARG A1168     -11.704  10.002   4.181  1.00  0.490          H  
ATOM  18452 1HH2 ARG A1168     -13.460   8.346   1.636  1.00  0.490          H  
ATOM  18453 2HH2 ARG A1168     -11.929   9.040   2.117  1.00  0.490          H  
ATOM  18454  N   ASP A1169     -13.825   8.030   9.513  1.00  0.320          N  
ATOM  18455  CA  ASP A1169     -12.423   7.881   9.888  1.00  0.330          C  
ATOM  18456  C   ASP A1169     -12.234   6.597  10.661  1.00  0.270          C  
ATOM  18457  O   ASP A1169     -11.258   5.883  10.451  1.00  0.260          O  
ATOM  18458  CB  ASP A1169     -11.942   9.001  10.820  1.00  0.460          C  
ATOM  18459  CG  ASP A1169     -11.805  10.398  10.213  1.00  0.460          C  
ATOM  18460  OD1 ASP A1169     -11.892  10.561   9.020  1.00  0.460          O  
ATOM  18461  OD2 ASP A1169     -11.561  11.296  10.987  1.00  0.460          O  
ATOM  18462  H   ASP A1169     -14.338   8.853   9.796  1.00  0.380          H  
ATOM  18463  HA  ASP A1169     -11.811   7.851   8.988  1.00  0.400          H  
ATOM  18464 1HB  ASP A1169     -12.627   9.063  11.657  1.00  0.550          H  
ATOM  18465 2HB  ASP A1169     -10.974   8.717  11.234  1.00  0.550          H  
ATOM  18466  N   PHE A1170     -13.181   6.290  11.544  1.00  0.250          N  
ATOM  18467  CA  PHE A1170     -13.107   5.094  12.353  1.00  0.230          C  
ATOM  18468  C   PHE A1170     -13.225   3.825  11.523  1.00  0.230          C  
ATOM  18469  O   PHE A1170     -12.481   2.870  11.784  1.00  0.250          O  
ATOM  18470  CB  PHE A1170     -14.060   5.211  13.533  1.00  0.330          C  
ATOM  18471  CG  PHE A1170     -13.357   5.917  14.689  1.00  0.330          C  
ATOM  18472  CD1 PHE A1170     -13.173   7.296  14.711  1.00  0.330          C  
ATOM  18473  CD2 PHE A1170     -12.861   5.178  15.758  1.00  0.330          C  
ATOM  18474  CE1 PHE A1170     -12.507   7.910  15.751  1.00  0.330          C  
ATOM  18475  CE2 PHE A1170     -12.201   5.792  16.802  1.00  0.330          C  
ATOM  18476  CZ  PHE A1170     -12.020   7.157  16.795  1.00  0.330          C  
ATOM  18477  H   PHE A1170     -13.961   6.939  11.674  1.00  0.300          H  
ATOM  18478  HA  PHE A1170     -12.119   5.071  12.804  1.00  0.280          H  
ATOM  18479 1HB  PHE A1170     -14.931   5.800  13.242  1.00  0.400          H  
ATOM  18480 2HB  PHE A1170     -14.404   4.251  13.850  1.00  0.400          H  
ATOM  18481  HD1 PHE A1170     -13.544   7.892  13.894  1.00  0.400          H  
ATOM  18482  HD2 PHE A1170     -12.996   4.097  15.770  1.00  0.400          H  
ATOM  18483  HE1 PHE A1170     -12.363   8.994  15.744  1.00  0.400          H  
ATOM  18484  HE2 PHE A1170     -11.816   5.192  17.633  1.00  0.400          H  
ATOM  18485  HZ  PHE A1170     -11.494   7.640  17.614  1.00  0.400          H  
ATOM  18486  N   GLU A1171     -14.106   3.787  10.509  1.00  0.230          N  
ATOM  18487  CA  GLU A1171     -14.151   2.593   9.668  1.00  0.240          C  
ATOM  18488  C   GLU A1171     -12.805   2.396   8.965  1.00  0.250          C  
ATOM  18489  O   GLU A1171     -12.296   1.274   8.906  1.00  0.260          O  
ATOM  18490  CB  GLU A1171     -15.246   2.674   8.600  1.00  0.330          C  
ATOM  18491  CG  GLU A1171     -16.677   2.595   9.092  1.00  0.330          C  
ATOM  18492  CD  GLU A1171     -17.683   2.567   7.958  1.00  0.330          C  
ATOM  18493  OE1 GLU A1171     -17.273   2.388   6.828  1.00  0.330          O  
ATOM  18494  OE2 GLU A1171     -18.854   2.711   8.209  1.00  0.330          O  
ATOM  18495  H   GLU A1171     -14.769   4.558  10.364  1.00  0.280          H  
ATOM  18496  HA  GLU A1171     -14.331   1.722  10.287  1.00  0.290          H  
ATOM  18497 1HB  GLU A1171     -15.143   3.621   8.066  1.00  0.400          H  
ATOM  18498 2HB  GLU A1171     -15.093   1.890   7.889  1.00  0.400          H  
ATOM  18499 1HG  GLU A1171     -16.797   1.693   9.694  1.00  0.400          H  
ATOM  18500 2HG  GLU A1171     -16.876   3.449   9.718  1.00  0.400          H  
ATOM  18501  N   ILE A1172     -12.194   3.498   8.509  1.00  0.250          N  
ATOM  18502  CA  ILE A1172     -10.900   3.464   7.830  1.00  0.260          C  
ATOM  18503  C   ILE A1172      -9.791   2.974   8.763  1.00  0.270          C  
ATOM  18504  O   ILE A1172      -8.944   2.165   8.358  1.00  0.280          O  
ATOM  18505  CB  ILE A1172     -10.551   4.838   7.224  1.00  0.360          C  
ATOM  18506  CG1 ILE A1172     -11.550   5.130   6.069  1.00  0.360          C  
ATOM  18507  CG2 ILE A1172      -9.080   4.850   6.729  1.00  0.360          C  
ATOM  18508  CD1 ILE A1172     -11.554   6.558   5.570  1.00  0.360          C  
ATOM  18509  H   ILE A1172     -12.695   4.393   8.591  1.00  0.300          H  
ATOM  18510  HA  ILE A1172     -10.977   2.753   7.007  1.00  0.310          H  
ATOM  18511  HB  ILE A1172     -10.689   5.613   7.977  1.00  0.430          H  
ATOM  18512 1HG1 ILE A1172     -11.313   4.475   5.235  1.00  0.430          H  
ATOM  18513 2HG1 ILE A1172     -12.555   4.895   6.415  1.00  0.430          H  
ATOM  18514 1HG2 ILE A1172      -8.837   5.816   6.303  1.00  0.430          H  
ATOM  18515 2HG2 ILE A1172      -8.397   4.660   7.555  1.00  0.430          H  
ATOM  18516 3HG2 ILE A1172      -8.947   4.076   5.970  1.00  0.430          H  
ATOM  18517 1HD1 ILE A1172     -12.290   6.650   4.777  1.00  0.430          H  
ATOM  18518 2HD1 ILE A1172     -11.821   7.223   6.395  1.00  0.430          H  
ATOM  18519 3HD1 ILE A1172     -10.580   6.834   5.186  1.00  0.430          H  
ATOM  18520  N   ILE A1173      -9.775   3.486   9.997  1.00  0.270          N  
ATOM  18521  CA  ILE A1173      -8.782   3.087  10.982  1.00  0.270          C  
ATOM  18522  C   ILE A1173      -8.915   1.593  11.260  1.00  0.250          C  
ATOM  18523  O   ILE A1173      -7.898   0.894  11.340  1.00  0.250          O  
ATOM  18524  CB  ILE A1173      -8.942   3.868  12.301  1.00  0.380          C  
ATOM  18525  CG1 ILE A1173      -8.598   5.365  12.101  1.00  0.380          C  
ATOM  18526  CG2 ILE A1173      -7.972   3.253  13.336  1.00  0.380          C  
ATOM  18527  CD1 ILE A1173      -9.082   6.276  13.251  1.00  0.380          C  
ATOM  18528  H   ILE A1173     -10.470   4.198  10.241  1.00  0.320          H  
ATOM  18529  HA  ILE A1173      -7.791   3.280  10.577  1.00  0.320          H  
ATOM  18530  HB  ILE A1173      -9.968   3.803  12.649  1.00  0.450          H  
ATOM  18531 1HG1 ILE A1173      -7.517   5.465  12.024  1.00  0.450          H  
ATOM  18532 2HG1 ILE A1173      -9.027   5.706  11.176  1.00  0.450          H  
ATOM  18533 1HG2 ILE A1173      -8.043   3.774  14.277  1.00  0.450          H  
ATOM  18534 2HG2 ILE A1173      -8.207   2.205  13.507  1.00  0.450          H  
ATOM  18535 3HG2 ILE A1173      -6.952   3.334  12.958  1.00  0.450          H  
ATOM  18536 1HD1 ILE A1173      -8.799   7.305  13.035  1.00  0.450          H  
ATOM  18537 2HD1 ILE A1173     -10.164   6.216  13.333  1.00  0.450          H  
ATOM  18538 3HD1 ILE A1173      -8.637   5.979  14.190  1.00  0.450          H  
ATOM  18539  N   SER A1174     -10.154   1.104  11.437  1.00  0.230          N  
ATOM  18540  CA  SER A1174     -10.376  -0.315  11.680  1.00  0.210          C  
ATOM  18541  C   SER A1174      -9.831  -1.122  10.516  1.00  0.200          C  
ATOM  18542  O   SER A1174      -9.052  -2.057  10.714  1.00  0.200          O  
ATOM  18543  CB  SER A1174     -11.849  -0.616  11.844  1.00  0.300          C  
ATOM  18544  OG  SER A1174     -12.059  -1.982  12.062  1.00  0.300          O  
ATOM  18545  H   SER A1174     -10.961   1.736  11.413  1.00  0.280          H  
ATOM  18546  HA  SER A1174      -9.850  -0.601  12.589  1.00  0.250          H  
ATOM  18547 1HB  SER A1174     -12.240  -0.047  12.672  1.00  0.360          H  
ATOM  18548 2HB  SER A1174     -12.388  -0.301  10.953  1.00  0.360          H  
ATOM  18549  HG  SER A1174     -13.012  -2.084  12.146  1.00  0.360          H  
ATOM  18550  N   ASP A1175     -10.155  -0.722   9.278  1.00  0.200          N  
ATOM  18551  CA  ASP A1175      -9.674  -1.460   8.118  1.00  0.200          C  
ATOM  18552  C   ASP A1175      -8.164  -1.530   8.093  1.00  0.200          C  
ATOM  18553  O   ASP A1175      -7.605  -2.588   7.801  1.00  0.200          O  
ATOM  18554  CB  ASP A1175     -10.155  -0.801   6.833  1.00  0.280          C  
ATOM  18555  CG  ASP A1175     -11.612  -1.002   6.596  1.00  0.280          C  
ATOM  18556  OD1 ASP A1175     -12.184  -1.905   7.189  1.00  0.280          O  
ATOM  18557  OD2 ASP A1175     -12.184  -0.225   5.849  1.00  0.280          O  
ATOM  18558  H   ASP A1175     -10.805   0.063   9.151  1.00  0.240          H  
ATOM  18559  HA  ASP A1175     -10.070  -2.473   8.169  1.00  0.240          H  
ATOM  18560 1HB  ASP A1175      -9.960   0.270   6.888  1.00  0.340          H  
ATOM  18561 2HB  ASP A1175      -9.591  -1.196   5.986  1.00  0.340          H  
ATOM  18562  N   THR A1176      -7.503  -0.428   8.455  1.00  0.210          N  
ATOM  18563  CA  THR A1176      -6.052  -0.395   8.489  1.00  0.220          C  
ATOM  18564  C   THR A1176      -5.520  -1.405   9.498  1.00  0.200          C  
ATOM  18565  O   THR A1176      -4.601  -2.166   9.180  1.00  0.210          O  
ATOM  18566  CB  THR A1176      -5.533   1.017   8.840  1.00  0.300          C  
ATOM  18567  OG1 THR A1176      -5.960   1.946   7.828  1.00  0.300          O  
ATOM  18568  CG2 THR A1176      -4.002   1.015   8.917  1.00  0.300          C  
ATOM  18569  H   THR A1176      -8.035   0.426   8.640  1.00  0.250          H  
ATOM  18570  HA  THR A1176      -5.678  -0.667   7.502  1.00  0.260          H  
ATOM  18571  HB  THR A1176      -5.940   1.328   9.798  1.00  0.360          H  
ATOM  18572  HG1 THR A1176      -6.932   2.036   7.867  1.00  0.360          H  
ATOM  18573 1HG2 THR A1176      -3.655   2.018   9.157  1.00  0.360          H  
ATOM  18574 2HG2 THR A1176      -3.660   0.326   9.688  1.00  0.360          H  
ATOM  18575 3HG2 THR A1176      -3.592   0.711   7.955  1.00  0.360          H  
ATOM  18576  N   LYS A1177      -6.090  -1.416  10.711  1.00  0.210          N  
ATOM  18577  CA  LYS A1177      -5.663  -2.350  11.751  1.00  0.220          C  
ATOM  18578  C   LYS A1177      -5.912  -3.806  11.315  1.00  0.220          C  
ATOM  18579  O   LYS A1177      -5.079  -4.688  11.561  1.00  0.230          O  
ATOM  18580  CB  LYS A1177      -6.345  -1.991  13.079  1.00  0.300          C  
ATOM  18581  CG  LYS A1177      -5.807  -0.663  13.680  1.00  0.300          C  
ATOM  18582  CD  LYS A1177      -6.517  -0.236  14.978  1.00  0.300          C  
ATOM  18583  CE  LYS A1177      -5.953   1.121  15.481  1.00  0.300          C  
ATOM  18584  NZ  LYS A1177      -6.677   1.673  16.704  1.00  0.300          N  
ATOM  18585  H   LYS A1177      -6.820  -0.720  10.910  1.00  0.250          H  
ATOM  18586  HA  LYS A1177      -4.590  -2.231  11.893  1.00  0.260          H  
ATOM  18587 1HB  LYS A1177      -7.423  -1.900  12.930  1.00  0.360          H  
ATOM  18588 2HB  LYS A1177      -6.168  -2.778  13.808  1.00  0.360          H  
ATOM  18589 1HG  LYS A1177      -4.743  -0.777  13.883  1.00  0.360          H  
ATOM  18590 2HG  LYS A1177      -5.929   0.132  12.941  1.00  0.360          H  
ATOM  18591 1HD  LYS A1177      -7.585  -0.125  14.782  1.00  0.360          H  
ATOM  18592 2HD  LYS A1177      -6.379  -0.995  15.745  1.00  0.360          H  
ATOM  18593 1HE  LYS A1177      -4.900   0.997  15.726  1.00  0.360          H  
ATOM  18594 2HE  LYS A1177      -6.034   1.830  14.678  1.00  0.360          H  
ATOM  18595 1HZ  LYS A1177      -6.270   2.556  16.964  1.00  0.360          H  
ATOM  18596 2HZ  LYS A1177      -7.709   1.812  16.504  1.00  0.360          H  
ATOM  18597 3HZ  LYS A1177      -6.585   1.035  17.476  1.00  0.360          H  
ATOM  18598  N   VAL A1178      -7.036  -4.051  10.642  1.00  0.210          N  
ATOM  18599  CA  VAL A1178      -7.339  -5.383  10.149  1.00  0.220          C  
ATOM  18600  C   VAL A1178      -6.322  -5.812   9.084  1.00  0.220          C  
ATOM  18601  O   VAL A1178      -5.852  -6.955   9.142  1.00  0.220          O  
ATOM  18602  CB  VAL A1178      -8.800  -5.487   9.664  1.00  0.300          C  
ATOM  18603  CG1 VAL A1178      -9.024  -6.806   8.972  1.00  0.300          C  
ATOM  18604  CG2 VAL A1178      -9.773  -5.386  10.900  1.00  0.300          C  
ATOM  18605  H   VAL A1178      -7.702  -3.285  10.508  1.00  0.250          H  
ATOM  18606  HA  VAL A1178      -7.257  -6.077  10.967  1.00  0.260          H  
ATOM  18607  HB  VAL A1178      -9.008  -4.680   8.961  1.00  0.360          H  
ATOM  18608 1HG1 VAL A1178     -10.060  -6.847   8.660  1.00  0.360          H  
ATOM  18609 2HG1 VAL A1178      -8.377  -6.902   8.096  1.00  0.360          H  
ATOM  18610 3HG1 VAL A1178      -8.812  -7.614   9.654  1.00  0.360          H  
ATOM  18611 1HG2 VAL A1178     -10.809  -5.453  10.562  1.00  0.360          H  
ATOM  18612 2HG2 VAL A1178      -9.572  -6.195  11.597  1.00  0.360          H  
ATOM  18613 3HG2 VAL A1178      -9.623  -4.434  11.407  1.00  0.360          H  
ATOM  18614  N   ASP A1179      -5.998  -4.926   8.120  1.00  0.220          N  
ATOM  18615  CA  ASP A1179      -5.015  -5.233   7.076  1.00  0.240          C  
ATOM  18616  C   ASP A1179      -3.635  -5.487   7.701  1.00  0.250          C  
ATOM  18617  O   ASP A1179      -2.890  -6.370   7.251  1.00  0.270          O  
ATOM  18618  CB  ASP A1179      -4.903  -4.084   6.051  1.00  0.330          C  
ATOM  18619  CG  ASP A1179      -6.132  -3.934   5.089  1.00  0.330          C  
ATOM  18620  OD1 ASP A1179      -6.937  -4.824   5.029  1.00  0.330          O  
ATOM  18621  OD2 ASP A1179      -6.215  -2.950   4.380  1.00  0.330          O  
ATOM  18622  H   ASP A1179      -6.470  -4.018   8.101  1.00  0.260          H  
ATOM  18623  HA  ASP A1179      -5.340  -6.133   6.555  1.00  0.290          H  
ATOM  18624 1HB  ASP A1179      -4.787  -3.143   6.596  1.00  0.390          H  
ATOM  18625 2HB  ASP A1179      -4.006  -4.223   5.452  1.00  0.390          H  
ATOM  18626  N   ALA A1180      -3.316  -4.719   8.769  1.00  0.260          N  
ATOM  18627  CA  ALA A1180      -2.066  -4.821   9.527  1.00  0.310          C  
ATOM  18628  C   ALA A1180      -1.911  -6.210  10.141  1.00  0.310          C  
ATOM  18629  O   ALA A1180      -0.784  -6.674  10.387  1.00  0.390          O  
ATOM  18630  CB  ALA A1180      -1.995  -3.772  10.620  1.00  0.410          C  
ATOM  18631  H   ALA A1180      -3.969  -3.976   9.037  1.00  0.310          H  
ATOM  18632  HA  ALA A1180      -1.253  -4.653   8.832  1.00  0.370          H  
ATOM  18633 1HB  ALA A1180      -1.045  -3.853  11.140  1.00  0.500          H  
ATOM  18634 2HB  ALA A1180      -2.088  -2.782  10.176  1.00  0.500          H  
ATOM  18635 3HB  ALA A1180      -2.796  -3.928  11.320  1.00  0.500          H  
ATOM  18636  N   ASN A1181      -3.044  -6.834  10.477  1.00  0.260          N  
ATOM  18637  CA  ASN A1181      -3.066  -8.182  11.004  1.00  0.270          C  
ATOM  18638  C   ASN A1181      -2.971  -9.195   9.868  1.00  0.250          C  
ATOM  18639  O   ASN A1181      -2.156 -10.121   9.927  1.00  0.260          O  
ATOM  18640  CB  ASN A1181      -4.298  -8.365  11.860  1.00  0.370          C  
ATOM  18641  CG  ASN A1181      -4.318  -9.613  12.596  1.00  0.370          C  
ATOM  18642  OD1 ASN A1181      -3.365  -9.931  13.290  1.00  0.370          O  
ATOM  18643  ND2 ASN A1181      -5.377 -10.342  12.489  1.00  0.370          N  
ATOM  18644  H   ASN A1181      -3.934  -6.329  10.396  1.00  0.310          H  
ATOM  18645  HA  ASN A1181      -2.187  -8.349  11.604  1.00  0.320          H  
ATOM  18646 1HB  ASN A1181      -4.334  -7.548  12.576  1.00  0.450          H  
ATOM  18647 2HB  ASN A1181      -5.194  -8.300  11.243  1.00  0.450          H  
ATOM  18648 1HD2 ASN A1181      -5.422 -11.199  13.003  1.00  0.450          H  
ATOM  18649 2HD2 ASN A1181      -6.122 -10.039  11.905  1.00  0.450          H  
ATOM  18650  N   GLN A1182      -3.728  -8.990   8.794  1.00  0.230          N  
ATOM  18651  CA  GLN A1182      -3.708  -9.948   7.694  1.00  0.230          C  
ATOM  18652  C   GLN A1182      -2.310 -10.143   7.097  1.00  0.220          C  
ATOM  18653  O   GLN A1182      -1.888 -11.282   6.855  1.00  0.230          O  
ATOM  18654  CB  GLN A1182      -4.670  -9.509   6.608  1.00  0.320          C  
ATOM  18655  CG  GLN A1182      -6.141  -9.676   6.923  1.00  0.320          C  
ATOM  18656  CD  GLN A1182      -6.967  -9.129   5.805  1.00  0.320          C  
ATOM  18657  OE1 GLN A1182      -7.348  -7.960   5.829  1.00  0.320          O  
ATOM  18658  NE2 GLN A1182      -7.211  -9.950   4.777  1.00  0.320          N  
ATOM  18659  H   GLN A1182      -4.378  -8.197   8.782  1.00  0.280          H  
ATOM  18660  HA  GLN A1182      -4.054 -10.903   8.079  1.00  0.280          H  
ATOM  18661 1HB  GLN A1182      -4.518  -8.453   6.445  1.00  0.390          H  
ATOM  18662 2HB  GLN A1182      -4.439  -9.997   5.697  1.00  0.390          H  
ATOM  18663 1HG  GLN A1182      -6.367 -10.717   7.039  1.00  0.390          H  
ATOM  18664 2HG  GLN A1182      -6.386  -9.133   7.835  1.00  0.390          H  
ATOM  18665 1HE2 GLN A1182      -7.701  -9.595   3.950  1.00  0.390          H  
ATOM  18666 2HE2 GLN A1182      -6.883 -10.908   4.773  1.00  0.390          H  
ATOM  18667  N   ARG A1183      -1.530  -9.063   6.985  1.00  0.220          N  
ATOM  18668  CA  ARG A1183      -0.162  -9.158   6.472  1.00  0.240          C  
ATOM  18669  C   ARG A1183       0.764 -10.003   7.371  1.00  0.220          C  
ATOM  18670  O   ARG A1183       1.870 -10.331   6.956  1.00  0.320          O  
ATOM  18671  CB  ARG A1183       0.481  -7.793   6.290  1.00  0.330          C  
ATOM  18672  CG  ARG A1183       0.704  -7.106   7.563  1.00  0.330          C  
ATOM  18673  CD  ARG A1183       1.315  -5.799   7.462  1.00  0.330          C  
ATOM  18674  NE  ARG A1183       1.373  -5.230   8.794  1.00  0.330          N  
ATOM  18675  CZ  ARG A1183       1.978  -4.084   9.151  1.00  0.330          C  
ATOM  18676  NH1 ARG A1183       2.630  -3.360   8.258  1.00  0.330          N  
ATOM  18677  NH2 ARG A1183       1.912  -3.684  10.408  1.00  0.330          N  
ATOM  18678  H   ARG A1183      -1.938  -8.143   7.192  1.00  0.260          H  
ATOM  18679  HA  ARG A1183      -0.204  -9.633   5.492  1.00  0.290          H  
ATOM  18680 1HB  ARG A1183       1.440  -7.892   5.779  1.00  0.390          H  
ATOM  18681 2HB  ARG A1183      -0.165  -7.165   5.676  1.00  0.390          H  
ATOM  18682 1HG  ARG A1183      -0.253  -6.976   8.018  1.00  0.390          H  
ATOM  18683 2HG  ARG A1183       1.332  -7.691   8.218  1.00  0.390          H  
ATOM  18684 1HD  ARG A1183       2.329  -5.891   7.068  1.00  0.390          H  
ATOM  18685 2HD  ARG A1183       0.713  -5.152   6.825  1.00  0.390          H  
ATOM  18686  HE  ARG A1183       0.859  -5.767   9.519  1.00  0.390          H  
ATOM  18687 1HH1 ARG A1183       2.686  -3.664   7.296  1.00  0.390          H  
ATOM  18688 2HH1 ARG A1183       3.085  -2.500   8.535  1.00  0.390          H  
ATOM  18689 1HH2 ARG A1183       1.419  -4.243  11.098  1.00  0.390          H  
ATOM  18690 2HH2 ARG A1183       2.356  -2.825  10.690  1.00  0.390          H  
ATOM  18691  N   SER A1184       0.372 -10.277   8.625  1.00  0.240          N  
ATOM  18692  CA  SER A1184       1.175 -11.122   9.509  1.00  0.240          C  
ATOM  18693  C   SER A1184       0.638 -12.551   9.395  1.00  0.210          C  
ATOM  18694  O   SER A1184       1.403 -13.526   9.329  1.00  0.230          O  
ATOM  18695  CB  SER A1184       1.065 -10.683  10.972  1.00  0.340          C  
ATOM  18696  OG  SER A1184       1.594  -9.399  11.198  1.00  0.340          O  
ATOM  18697  H   SER A1184      -0.536  -9.967   8.955  1.00  0.290          H  
ATOM  18698  HA  SER A1184       2.215 -11.108   9.192  1.00  0.290          H  
ATOM  18699 1HB  SER A1184       0.018 -10.701  11.274  1.00  0.400          H  
ATOM  18700 2HB  SER A1184       1.591 -11.405  11.595  1.00  0.400          H  
ATOM  18701  HG  SER A1184       1.546  -9.246  12.155  1.00  0.400          H  
ATOM  18702  N   CYS A1185      -0.693 -12.653   9.277  1.00  0.210          N  
ATOM  18703  CA  CYS A1185      -1.397 -13.929   9.223  1.00  0.210          C  
ATOM  18704  C   CYS A1185      -1.037 -14.750   7.991  1.00  0.210          C  
ATOM  18705  O   CYS A1185      -0.838 -15.962   8.088  1.00  0.240          O  
ATOM  18706  CB  CYS A1185      -2.902 -13.697   9.134  1.00  0.290          C  
ATOM  18707  SG  CYS A1185      -3.655 -12.962  10.588  1.00  0.290          S  
ATOM  18708  H   CYS A1185      -1.241 -11.790   9.340  1.00  0.250          H  
ATOM  18709  HA  CYS A1185      -1.157 -14.497  10.123  1.00  0.250          H  
ATOM  18710 1HB  CYS A1185      -3.121 -13.069   8.283  1.00  0.350          H  
ATOM  18711 2HB  CYS A1185      -3.387 -14.648   8.962  1.00  0.350          H  
ATOM  18712  HG  CYS A1185      -3.517 -14.011  11.450  1.00  0.350          H  
ATOM  18713  N   TYR A1186      -0.935 -14.109   6.828  1.00  0.220          N  
ATOM  18714  CA  TYR A1186      -0.682 -14.914   5.647  1.00  0.250          C  
ATOM  18715  C   TYR A1186       0.726 -15.524   5.615  1.00  0.250          C  
ATOM  18716  O   TYR A1186       0.845 -16.681   5.203  1.00  0.260          O  
ATOM  18717  CB  TYR A1186      -1.032 -14.132   4.373  1.00  0.340          C  
ATOM  18718  CG  TYR A1186      -2.509 -13.840   4.274  1.00  0.340          C  
ATOM  18719  CD1 TYR A1186      -2.945 -12.530   4.144  1.00  0.340          C  
ATOM  18720  CD2 TYR A1186      -3.444 -14.855   4.350  1.00  0.340          C  
ATOM  18721  CE1 TYR A1186      -4.286 -12.274   4.082  1.00  0.340          C  
ATOM  18722  CE2 TYR A1186      -4.767 -14.550   4.295  1.00  0.340          C  
ATOM  18723  CZ  TYR A1186      -5.179 -13.276   4.158  1.00  0.340          C  
ATOM  18724  OH  TYR A1186      -6.510 -12.993   4.089  1.00  0.340          O  
ATOM  18725  H   TYR A1186      -1.120 -13.102   6.780  1.00  0.260          H  
ATOM  18726  HA  TYR A1186      -1.360 -15.758   5.685  1.00  0.300          H  
ATOM  18727 1HB  TYR A1186      -0.529 -13.191   4.337  1.00  0.410          H  
ATOM  18728 2HB  TYR A1186      -0.738 -14.701   3.499  1.00  0.410          H  
ATOM  18729  HD1 TYR A1186      -2.233 -11.704   4.090  1.00  0.410          H  
ATOM  18730  HD2 TYR A1186      -3.142 -15.887   4.454  1.00  0.410          H  
ATOM  18731  HE1 TYR A1186      -4.643 -11.279   3.978  1.00  0.410          H  
ATOM  18732  HE2 TYR A1186      -5.503 -15.327   4.358  1.00  0.410          H  
ATOM  18733  HH  TYR A1186      -7.011 -13.824   4.123  1.00  0.410          H  
ATOM  18734  N   PRO A1187       1.834 -14.797   5.915  1.00  0.240          N  
ATOM  18735  CA  PRO A1187       3.161 -15.364   6.063  1.00  0.250          C  
ATOM  18736  C   PRO A1187       3.173 -16.512   7.065  1.00  0.230          C  
ATOM  18737  O   PRO A1187       3.849 -17.511   6.838  1.00  0.230          O  
ATOM  18738  CB  PRO A1187       3.964 -14.181   6.567  1.00  0.380          C  
ATOM  18739  CG  PRO A1187       3.292 -13.003   5.998  1.00  0.380          C  
ATOM  18740  CD  PRO A1187       1.822 -13.328   6.001  1.00  0.380          C  
ATOM  18741  HA  PRO A1187       3.516 -15.701   5.077  1.00  0.300          H  
ATOM  18742 1HB  PRO A1187       3.932 -14.176   7.624  1.00  0.450          H  
ATOM  18743 2HB  PRO A1187       5.001 -14.274   6.269  1.00  0.450          H  
ATOM  18744 1HG  PRO A1187       3.498 -12.143   6.626  1.00  0.450          H  
ATOM  18745 2HG  PRO A1187       3.676 -12.762   5.039  1.00  0.450          H  
ATOM  18746 1HD  PRO A1187       1.386 -12.971   6.896  1.00  0.450          H  
ATOM  18747 2HD  PRO A1187       1.401 -12.867   5.131  1.00  0.450          H  
ATOM  18748  N   TYR A1188       2.372 -16.397   8.146  1.00  0.230          N  
ATOM  18749  CA  TYR A1188       2.265 -17.453   9.152  1.00  0.220          C  
ATOM  18750  C   TYR A1188       1.737 -18.721   8.521  1.00  0.220          C  
ATOM  18751  O   TYR A1188       2.285 -19.812   8.725  1.00  0.240          O  
ATOM  18752  CB  TYR A1188       1.428 -17.037  10.349  1.00  0.310          C  
ATOM  18753  CG  TYR A1188       1.323 -18.142  11.338  1.00  0.310          C  
ATOM  18754  CD1 TYR A1188       2.418 -18.475  12.125  1.00  0.310          C  
ATOM  18755  CD2 TYR A1188       0.137 -18.837  11.463  1.00  0.310          C  
ATOM  18756  CE1 TYR A1188       2.322 -19.500  13.017  1.00  0.310          C  
ATOM  18757  CE2 TYR A1188       0.042 -19.859  12.370  1.00  0.310          C  
ATOM  18758  CZ  TYR A1188       1.128 -20.193  13.145  1.00  0.310          C  
ATOM  18759  OH  TYR A1188       1.029 -21.225  14.050  1.00  0.310          O  
ATOM  18760  H   TYR A1188       1.875 -15.514   8.334  1.00  0.280          H  
ATOM  18761  HA  TYR A1188       3.256 -17.691   9.521  1.00  0.260          H  
ATOM  18762 1HB  TYR A1188       1.851 -16.162  10.832  1.00  0.370          H  
ATOM  18763 2HB  TYR A1188       0.433 -16.779  10.028  1.00  0.370          H  
ATOM  18764  HD1 TYR A1188       3.355 -17.936  12.028  1.00  0.370          H  
ATOM  18765  HD2 TYR A1188      -0.722 -18.575  10.843  1.00  0.370          H  
ATOM  18766  HE1 TYR A1188       3.180 -19.771  13.621  1.00  0.370          H  
ATOM  18767  HE2 TYR A1188      -0.893 -20.408  12.473  1.00  0.370          H  
ATOM  18768  HH  TYR A1188       0.171 -21.655  13.960  1.00  0.370          H  
ATOM  18769  N   ILE A1189       0.647 -18.574   7.771  1.00  0.220          N  
ATOM  18770  CA  ILE A1189       0.035 -19.703   7.101  1.00  0.230          C  
ATOM  18771  C   ILE A1189       1.044 -20.342   6.165  1.00  0.230          C  
ATOM  18772  O   ILE A1189       1.178 -21.568   6.177  1.00  0.240          O  
ATOM  18773  CB  ILE A1189      -1.227 -19.265   6.319  1.00  0.320          C  
ATOM  18774  CG1 ILE A1189      -2.322 -18.849   7.338  1.00  0.320          C  
ATOM  18775  CG2 ILE A1189      -1.730 -20.435   5.361  1.00  0.320          C  
ATOM  18776  CD1 ILE A1189      -3.482 -18.080   6.740  1.00  0.320          C  
ATOM  18777  H   ILE A1189       0.230 -17.638   7.700  1.00  0.260          H  
ATOM  18778  HA  ILE A1189      -0.254 -20.436   7.852  1.00  0.280          H  
ATOM  18779  HB  ILE A1189      -0.990 -18.388   5.717  1.00  0.380          H  
ATOM  18780 1HG1 ILE A1189      -2.704 -19.752   7.796  1.00  0.380          H  
ATOM  18781 2HG1 ILE A1189      -1.876 -18.241   8.120  1.00  0.380          H  
ATOM  18782 1HG2 ILE A1189      -2.610 -20.119   4.815  1.00  0.380          H  
ATOM  18783 2HG2 ILE A1189      -0.954 -20.698   4.640  1.00  0.380          H  
ATOM  18784 3HG2 ILE A1189      -1.974 -21.312   5.954  1.00  0.380          H  
ATOM  18785 1HD1 ILE A1189      -4.199 -17.855   7.521  1.00  0.380          H  
ATOM  18786 2HD1 ILE A1189      -3.118 -17.161   6.318  1.00  0.380          H  
ATOM  18787 3HD1 ILE A1189      -3.955 -18.649   5.979  1.00  0.380          H  
ATOM  18788  N   ILE A1190       1.776 -19.545   5.375  1.00  0.230          N  
ATOM  18789  CA  ILE A1190       2.753 -20.155   4.486  1.00  0.250          C  
ATOM  18790  C   ILE A1190       3.821 -20.874   5.284  1.00  0.230          C  
ATOM  18791  O   ILE A1190       4.173 -21.998   4.942  1.00  0.240          O  
ATOM  18792  CB  ILE A1190       3.464 -19.162   3.557  1.00  0.340          C  
ATOM  18793  CG1 ILE A1190       2.471 -18.478   2.607  1.00  0.340          C  
ATOM  18794  CG2 ILE A1190       4.564 -19.932   2.735  1.00  0.340          C  
ATOM  18795  CD1 ILE A1190       1.704 -19.358   1.659  1.00  0.340          C  
ATOM  18796  H   ILE A1190       1.611 -18.532   5.382  1.00  0.280          H  
ATOM  18797  HA  ILE A1190       2.250 -20.899   3.878  1.00  0.300          H  
ATOM  18798  HB  ILE A1190       3.930 -18.377   4.148  1.00  0.410          H  
ATOM  18799 1HG1 ILE A1190       1.746 -17.935   3.203  1.00  0.410          H  
ATOM  18800 2HG1 ILE A1190       3.033 -17.764   2.002  1.00  0.410          H  
ATOM  18801 1HG2 ILE A1190       5.067 -19.234   2.068  1.00  0.410          H  
ATOM  18802 2HG2 ILE A1190       5.300 -20.380   3.392  1.00  0.410          H  
ATOM  18803 3HG2 ILE A1190       4.112 -20.716   2.144  1.00  0.410          H  
ATOM  18804 1HD1 ILE A1190       1.085 -18.716   1.064  1.00  0.410          H  
ATOM  18805 2HD1 ILE A1190       2.371 -19.888   1.010  1.00  0.410          H  
ATOM  18806 3HD1 ILE A1190       1.082 -20.067   2.189  1.00  0.410          H  
ATOM  18807  N   SER A1191       4.326 -20.284   6.368  1.00  0.230          N  
ATOM  18808  CA  SER A1191       5.370 -20.957   7.128  1.00  0.240          C  
ATOM  18809  C   SER A1191       4.929 -22.365   7.495  1.00  0.240          C  
ATOM  18810  O   SER A1191       5.699 -23.323   7.343  1.00  0.260          O  
ATOM  18811  CB  SER A1191       5.679 -20.235   8.420  1.00  0.330          C  
ATOM  18812  OG  SER A1191       6.714 -20.893   9.096  1.00  0.330          O  
ATOM  18813  H   SER A1191       4.028 -19.345   6.637  1.00  0.280          H  
ATOM  18814  HA  SER A1191       6.268 -21.013   6.516  1.00  0.290          H  
ATOM  18815 1HB  SER A1191       5.936 -19.210   8.237  1.00  0.400          H  
ATOM  18816 2HB  SER A1191       4.791 -20.231   9.049  1.00  0.400          H  
ATOM  18817  HG  SER A1191       6.761 -20.506   9.976  1.00  0.400          H  
ATOM  18818  N   ASN A1192       3.688 -22.504   7.987  1.00  0.260          N  
ATOM  18819  CA  ASN A1192       3.172 -23.815   8.363  1.00  0.250          C  
ATOM  18820  C   ASN A1192       3.010 -24.784   7.190  1.00  0.250          C  
ATOM  18821  O   ASN A1192       3.236 -25.993   7.357  1.00  0.240          O  
ATOM  18822  CB  ASN A1192       1.850 -23.678   9.081  1.00  0.350          C  
ATOM  18823  CG  ASN A1192       2.000 -23.171  10.465  1.00  0.350          C  
ATOM  18824  OD1 ASN A1192       3.096 -23.164  11.040  1.00  0.350          O  
ATOM  18825  ND2 ASN A1192       0.914 -22.759  11.041  1.00  0.350          N  
ATOM  18826  H   ASN A1192       3.127 -21.654   8.135  1.00  0.310          H  
ATOM  18827  HA  ASN A1192       3.888 -24.267   9.049  1.00  0.300          H  
ATOM  18828 1HB  ASN A1192       1.212 -22.983   8.524  1.00  0.420          H  
ATOM  18829 2HB  ASN A1192       1.344 -24.640   9.105  1.00  0.420          H  
ATOM  18830 1HD2 ASN A1192       0.957 -22.411  11.976  1.00  0.420          H  
ATOM  18831 2HD2 ASN A1192       0.043 -22.781  10.559  1.00  0.420          H  
ATOM  18832  N   ARG A1193       2.603 -24.270   6.018  1.00  0.260          N  
ATOM  18833  CA  ARG A1193       2.403 -25.109   4.831  1.00  0.270          C  
ATOM  18834  C   ARG A1193       3.749 -25.552   4.273  1.00  0.270          C  
ATOM  18835  O   ARG A1193       3.901 -26.672   3.780  1.00  0.290          O  
ATOM  18836  CB  ARG A1193       1.618 -24.362   3.775  1.00  0.370          C  
ATOM  18837  CG  ARG A1193       0.232 -23.894   4.208  1.00  0.370          C  
ATOM  18838  CD  ARG A1193      -0.803 -24.954   4.312  1.00  0.370          C  
ATOM  18839  NE  ARG A1193      -0.715 -25.786   5.512  1.00  0.370          N  
ATOM  18840  CZ  ARG A1193      -1.070 -25.412   6.774  1.00  0.370          C  
ATOM  18841  NH1 ARG A1193      -1.499 -24.189   7.028  1.00  0.370          N  
ATOM  18842  NH2 ARG A1193      -0.988 -26.285   7.761  1.00  0.370          N  
ATOM  18843  H   ARG A1193       2.386 -23.265   5.977  1.00  0.310          H  
ATOM  18844  HA  ARG A1193       1.856 -26.001   5.116  1.00  0.320          H  
ATOM  18845 1HB  ARG A1193       2.182 -23.495   3.427  1.00  0.450          H  
ATOM  18846 2HB  ARG A1193       1.472 -25.022   2.942  1.00  0.450          H  
ATOM  18847 1HG  ARG A1193       0.317 -23.466   5.170  1.00  0.450          H  
ATOM  18848 2HG  ARG A1193      -0.125 -23.136   3.511  1.00  0.450          H  
ATOM  18849 1HD  ARG A1193      -1.756 -24.471   4.336  1.00  0.450          H  
ATOM  18850 2HD  ARG A1193      -0.750 -25.613   3.438  1.00  0.450          H  
ATOM  18851  HE  ARG A1193      -0.390 -26.755   5.360  1.00  0.450          H  
ATOM  18852 1HH1 ARG A1193      -1.567 -23.511   6.287  1.00  0.450          H  
ATOM  18853 2HH1 ARG A1193      -1.746 -23.923   7.971  1.00  0.450          H  
ATOM  18854 1HH2 ARG A1193      -0.680 -27.233   7.580  1.00  0.450          H  
ATOM  18855 2HH2 ARG A1193      -1.252 -26.018   8.695  1.00  0.450          H  
ATOM  18856  N   TRP A1194       4.710 -24.641   4.316  1.00  0.270          N  
ATOM  18857  CA  TRP A1194       6.074 -24.856   3.884  1.00  0.290          C  
ATOM  18858  C   TRP A1194       6.741 -25.889   4.799  1.00  0.280          C  
ATOM  18859  O   TRP A1194       7.358 -26.844   4.321  1.00  0.300          O  
ATOM  18860  CB  TRP A1194       6.784 -23.521   3.790  1.00  0.400          C  
ATOM  18861  CG  TRP A1194       8.189 -23.588   3.405  1.00  0.400          C  
ATOM  18862  CD1 TRP A1194       8.705 -23.915   2.197  1.00  0.400          C  
ATOM  18863  CD2 TRP A1194       9.286 -23.220   4.208  1.00  0.400          C  
ATOM  18864  NE1 TRP A1194      10.046 -23.798   2.219  1.00  0.400          N  
ATOM  18865  CE2 TRP A1194      10.426 -23.366   3.425  1.00  0.400          C  
ATOM  18866  CE3 TRP A1194       9.403 -22.773   5.498  1.00  0.400          C  
ATOM  18867  CZ2 TRP A1194      11.654 -23.086   3.891  1.00  0.400          C  
ATOM  18868  CZ3 TRP A1194      10.642 -22.481   5.958  1.00  0.400          C  
ATOM  18869  CH2 TRP A1194      11.745 -22.639   5.166  1.00  0.400          C  
ATOM  18870  H   TRP A1194       4.469 -23.724   4.682  1.00  0.320          H  
ATOM  18871  HA  TRP A1194       6.046 -25.257   2.877  1.00  0.350          H  
ATOM  18872 1HB  TRP A1194       6.270 -22.894   3.075  1.00  0.480          H  
ATOM  18873 2HB  TRP A1194       6.713 -23.015   4.746  1.00  0.480          H  
ATOM  18874  HD1 TRP A1194       8.138 -24.229   1.336  1.00  0.480          H  
ATOM  18875  HE1 TRP A1194      10.662 -23.987   1.442  1.00  0.480          H  
ATOM  18876  HE3 TRP A1194       8.528 -22.649   6.136  1.00  0.480          H  
ATOM  18877  HZ2 TRP A1194      12.551 -23.206   3.277  1.00  0.480          H  
ATOM  18878  HZ3 TRP A1194      10.729 -22.130   6.980  1.00  0.480          H  
ATOM  18879  HH2 TRP A1194      12.723 -22.418   5.560  1.00  0.480          H  
ATOM  18880  N   LEU A1195       6.595 -25.732   6.121  1.00  0.270          N  
ATOM  18881  CA  LEU A1195       7.120 -26.733   7.034  1.00  0.280          C  
ATOM  18882  C   LEU A1195       6.460 -28.047   6.760  1.00  0.270          C  
ATOM  18883  O   LEU A1195       7.145 -29.051   6.575  1.00  0.270          O  
ATOM  18884  CB  LEU A1195       6.884 -26.339   8.511  1.00  0.390          C  
ATOM  18885  CG  LEU A1195       7.320 -27.392   9.640  1.00  0.390          C  
ATOM  18886  CD1 LEU A1195       8.818 -27.683   9.590  1.00  0.390          C  
ATOM  18887  CD2 LEU A1195       6.954 -26.824  11.008  1.00  0.390          C  
ATOM  18888  H   LEU A1195       6.138 -24.898   6.491  1.00  0.320          H  
ATOM  18889  HA  LEU A1195       8.162 -26.874   6.839  1.00  0.340          H  
ATOM  18890 1HB  LEU A1195       7.382 -25.395   8.707  1.00  0.470          H  
ATOM  18891 2HB  LEU A1195       5.816 -26.167   8.632  1.00  0.470          H  
ATOM  18892  HG  LEU A1195       6.789 -28.332   9.479  1.00  0.470          H  
ATOM  18893 1HD1 LEU A1195       9.073 -28.407  10.365  1.00  0.470          H  
ATOM  18894 2HD1 LEU A1195       9.078 -28.094   8.622  1.00  0.470          H  
ATOM  18895 3HD1 LEU A1195       9.369 -26.780   9.758  1.00  0.470          H  
ATOM  18896 1HD2 LEU A1195       7.229 -27.537  11.789  1.00  0.470          H  
ATOM  18897 2HD2 LEU A1195       7.488 -25.883  11.173  1.00  0.470          H  
ATOM  18898 3HD2 LEU A1195       5.878 -26.641  11.047  1.00  0.470          H  
ATOM  18899  N   SER A1196       5.142 -28.061   6.653  1.00  0.270          N  
ATOM  18900  CA  SER A1196       4.457 -29.304   6.421  1.00  0.260          C  
ATOM  18901  C   SER A1196       4.875 -29.972   5.110  1.00  0.260          C  
ATOM  18902  O   SER A1196       5.095 -31.180   5.105  1.00  0.260          O  
ATOM  18903  CB  SER A1196       2.975 -29.070   6.440  1.00  0.370          C  
ATOM  18904  OG  SER A1196       2.540 -28.659   7.710  1.00  0.370          O  
ATOM  18905  H   SER A1196       4.589 -27.218   6.802  1.00  0.320          H  
ATOM  18906  HA  SER A1196       4.700 -29.982   7.238  1.00  0.310          H  
ATOM  18907 1HB  SER A1196       2.712 -28.322   5.698  1.00  0.440          H  
ATOM  18908 2HB  SER A1196       2.489 -29.996   6.173  1.00  0.440          H  
ATOM  18909  HG  SER A1196       2.750 -27.700   7.760  1.00  0.440          H  
ATOM  18910  N   ILE A1197       5.063 -29.226   4.003  1.00  0.250          N  
ATOM  18911  CA  ILE A1197       5.455 -29.922   2.779  1.00  0.260          C  
ATOM  18912  C   ILE A1197       6.873 -30.478   2.960  1.00  0.250          C  
ATOM  18913  O   ILE A1197       7.186 -31.559   2.452  1.00  0.260          O  
ATOM  18914  CB  ILE A1197       5.342 -29.022   1.490  1.00  0.360          C  
ATOM  18915  CG1 ILE A1197       5.360 -29.874   0.182  1.00  0.360          C  
ATOM  18916  CG2 ILE A1197       6.458 -27.993   1.380  1.00  0.360          C  
ATOM  18917  CD1 ILE A1197       4.162 -30.760  -0.010  1.00  0.360          C  
ATOM  18918  H   ILE A1197       4.852 -28.226   4.003  1.00  0.300          H  
ATOM  18919  HA  ILE A1197       4.788 -30.766   2.668  1.00  0.310          H  
ATOM  18920  HB  ILE A1197       4.388 -28.489   1.531  1.00  0.430          H  
ATOM  18921 1HG1 ILE A1197       5.411 -29.204  -0.671  1.00  0.430          H  
ATOM  18922 2HG1 ILE A1197       6.248 -30.508   0.185  1.00  0.430          H  
ATOM  18923 1HG2 ILE A1197       6.310 -27.388   0.498  1.00  0.430          H  
ATOM  18924 2HG2 ILE A1197       6.433 -27.374   2.230  1.00  0.430          H  
ATOM  18925 3HG2 ILE A1197       7.429 -28.474   1.309  1.00  0.430          H  
ATOM  18926 1HD1 ILE A1197       4.266 -31.309  -0.942  1.00  0.430          H  
ATOM  18927 2HD1 ILE A1197       4.084 -31.455   0.790  1.00  0.430          H  
ATOM  18928 3HD1 ILE A1197       3.263 -30.150  -0.043  1.00  0.430          H  
ATOM  18929  N   GLY A1198       7.728 -29.739   3.685  1.00  0.260          N  
ATOM  18930  CA  GLY A1198       9.087 -30.155   4.000  1.00  0.270          C  
ATOM  18931  C   GLY A1198       9.104 -31.459   4.801  1.00  0.260          C  
ATOM  18932  O   GLY A1198       9.778 -32.425   4.423  1.00  0.270          O  
ATOM  18933  H   GLY A1198       7.426 -28.814   4.011  1.00  0.310          H  
ATOM  18934 1HA  GLY A1198       9.655 -30.275   3.079  1.00  0.320          H  
ATOM  18935 2HA  GLY A1198       9.566 -29.365   4.580  1.00  0.320          H  
ATOM  18936  N   VAL A1199       8.359 -31.487   5.906  1.00  0.280          N  
ATOM  18937  CA  VAL A1199       8.290 -32.648   6.778  1.00  0.290          C  
ATOM  18938  C   VAL A1199       7.682 -33.834   6.030  1.00  0.280          C  
ATOM  18939  O   VAL A1199       8.195 -34.950   6.156  1.00  0.290          O  
ATOM  18940  CB  VAL A1199       7.469 -32.338   8.055  1.00  0.400          C  
ATOM  18941  CG1 VAL A1199       7.240 -33.611   8.888  1.00  0.400          C  
ATOM  18942  CG2 VAL A1199       8.199 -31.286   8.919  1.00  0.400          C  
ATOM  18943  H   VAL A1199       7.828 -30.648   6.138  1.00  0.340          H  
ATOM  18944  HA  VAL A1199       9.304 -32.913   7.077  1.00  0.350          H  
ATOM  18945  HB  VAL A1199       6.495 -31.954   7.745  1.00  0.480          H  
ATOM  18946 1HG1 VAL A1199       6.634 -33.359   9.741  1.00  0.480          H  
ATOM  18947 2HG1 VAL A1199       6.734 -34.360   8.308  1.00  0.480          H  
ATOM  18948 3HG1 VAL A1199       8.175 -33.998   9.215  1.00  0.480          H  
ATOM  18949 1HG2 VAL A1199       7.600 -31.056   9.797  1.00  0.480          H  
ATOM  18950 2HG2 VAL A1199       9.169 -31.672   9.232  1.00  0.480          H  
ATOM  18951 3HG2 VAL A1199       8.344 -30.387   8.337  1.00  0.480          H  
ATOM  18952  N   GLU A1200       6.586 -33.619   5.279  1.00  0.290          N  
ATOM  18953  CA  GLU A1200       5.979 -34.708   4.524  1.00  0.300          C  
ATOM  18954  C   GLU A1200       6.945 -35.254   3.487  1.00  0.290          C  
ATOM  18955  O   GLU A1200       7.049 -36.465   3.354  1.00  0.300          O  
ATOM  18956  CB  GLU A1200       4.672 -34.289   3.839  1.00  0.420          C  
ATOM  18957  CG  GLU A1200       3.506 -34.041   4.798  1.00  0.420          C  
ATOM  18958  CD  GLU A1200       2.252 -33.585   4.177  1.00  0.420          C  
ATOM  18959  OE1 GLU A1200       2.065 -33.831   3.024  1.00  0.420          O  
ATOM  18960  OE2 GLU A1200       1.454 -32.976   4.867  1.00  0.420          O  
ATOM  18961  H   GLU A1200       6.165 -32.687   5.248  1.00  0.350          H  
ATOM  18962  HA  GLU A1200       5.743 -35.512   5.212  1.00  0.360          H  
ATOM  18963 1HB  GLU A1200       4.841 -33.380   3.259  1.00  0.500          H  
ATOM  18964 2HB  GLU A1200       4.385 -35.069   3.158  1.00  0.500          H  
ATOM  18965 1HG  GLU A1200       3.297 -34.964   5.321  1.00  0.500          H  
ATOM  18966 2HG  GLU A1200       3.811 -33.302   5.512  1.00  0.500          H  
ATOM  18967  N   PHE A1201       7.718 -34.396   2.809  1.00  0.280          N  
ATOM  18968  CA  PHE A1201       8.689 -34.866   1.827  1.00  0.280          C  
ATOM  18969  C   PHE A1201       9.648 -35.853   2.484  1.00  0.290          C  
ATOM  18970  O   PHE A1201       9.930 -36.933   1.944  1.00  0.300          O  
ATOM  18971  CB  PHE A1201       9.486 -33.708   1.236  1.00  0.390          C  
ATOM  18972  CG  PHE A1201      10.451 -34.135   0.183  1.00  0.390          C  
ATOM  18973  CD1 PHE A1201      10.024 -34.257  -1.136  1.00  0.390          C  
ATOM  18974  CD2 PHE A1201      11.769 -34.442   0.491  1.00  0.390          C  
ATOM  18975  CE1 PHE A1201      10.893 -34.657  -2.116  1.00  0.390          C  
ATOM  18976  CE2 PHE A1201      12.635 -34.853  -0.491  1.00  0.390          C  
ATOM  18977  CZ  PHE A1201      12.199 -34.959  -1.796  1.00  0.390          C  
ATOM  18978  H   PHE A1201       7.582 -33.385   2.914  1.00  0.340          H  
ATOM  18979  HA  PHE A1201       8.158 -35.372   1.025  1.00  0.340          H  
ATOM  18980 1HB  PHE A1201       8.800 -32.979   0.809  1.00  0.470          H  
ATOM  18981 2HB  PHE A1201      10.039 -33.202   2.027  1.00  0.470          H  
ATOM  18982  HD1 PHE A1201       8.989 -34.025  -1.387  1.00  0.470          H  
ATOM  18983  HD2 PHE A1201      12.117 -34.359   1.524  1.00  0.470          H  
ATOM  18984  HE1 PHE A1201      10.549 -34.744  -3.149  1.00  0.470          H  
ATOM  18985  HE2 PHE A1201      13.668 -35.095  -0.241  1.00  0.470          H  
ATOM  18986  HZ  PHE A1201      12.888 -35.284  -2.574  1.00  0.470          H  
ATOM  18987  N   VAL A1202      10.168 -35.475   3.652  1.00  0.280          N  
ATOM  18988  CA  VAL A1202      11.106 -36.331   4.356  1.00  0.300          C  
ATOM  18989  C   VAL A1202      10.348 -37.630   4.740  1.00  0.290          C  
ATOM  18990  O   VAL A1202      10.899 -38.727   4.628  1.00  0.290          O  
ATOM  18991  CB  VAL A1202      11.684 -35.609   5.587  1.00  0.410          C  
ATOM  18992  CG1 VAL A1202      12.589 -36.536   6.372  1.00  0.410          C  
ATOM  18993  CG2 VAL A1202      12.442 -34.382   5.159  1.00  0.410          C  
ATOM  18994  H   VAL A1202       9.920 -34.547   4.022  1.00  0.340          H  
ATOM  18995  HA  VAL A1202      11.925 -36.584   3.685  1.00  0.360          H  
ATOM  18996  HB  VAL A1202      10.859 -35.321   6.225  1.00  0.490          H  
ATOM  18997 1HG1 VAL A1202      12.975 -36.027   7.255  1.00  0.490          H  
ATOM  18998 2HG1 VAL A1202      12.068 -37.431   6.673  1.00  0.490          H  
ATOM  18999 3HG1 VAL A1202      13.405 -36.795   5.736  1.00  0.490          H  
ATOM  19000 1HG2 VAL A1202      12.830 -33.869   6.039  1.00  0.490          H  
ATOM  19001 2HG2 VAL A1202      13.258 -34.678   4.514  1.00  0.490          H  
ATOM  19002 3HG2 VAL A1202      11.793 -33.715   4.615  1.00  0.490          H  
ATOM  19003  N   GLY A1203       9.098 -37.503   5.217  1.00  0.280          N  
ATOM  19004  CA  GLY A1203       8.243 -38.652   5.549  1.00  0.270          C  
ATOM  19005  C   GLY A1203       7.994 -39.565   4.341  1.00  0.270          C  
ATOM  19006  O   GLY A1203       7.861 -40.784   4.488  1.00  0.270          O  
ATOM  19007  H   GLY A1203       8.716 -36.560   5.352  1.00  0.340          H  
ATOM  19008 1HA  GLY A1203       8.697 -39.241   6.341  1.00  0.320          H  
ATOM  19009 2HA  GLY A1203       7.294 -38.281   5.929  1.00  0.320          H  
ATOM  19010  N   ASN A1204       7.923 -38.990   3.147  1.00  0.270          N  
ATOM  19011  CA  ASN A1204       7.704 -39.769   1.954  1.00  0.280          C  
ATOM  19012  C   ASN A1204       8.971 -40.567   1.671  1.00  0.290          C  
ATOM  19013  O   ASN A1204       8.905 -41.677   1.131  1.00  0.290          O  
ATOM  19014  CB  ASN A1204       7.314 -38.853   0.818  1.00  0.390          C  
ATOM  19015  CG  ASN A1204       5.939 -38.268   1.054  1.00  0.390          C  
ATOM  19016  OD1 ASN A1204       5.079 -38.865   1.710  1.00  0.390          O  
ATOM  19017  ND2 ASN A1204       5.728 -37.091   0.554  1.00  0.390          N  
ATOM  19018  H   ASN A1204       7.963 -37.975   3.085  1.00  0.320          H  
ATOM  19019  HA  ASN A1204       6.893 -40.476   2.135  1.00  0.340          H  
ATOM  19020 1HB  ASN A1204       8.034 -38.048   0.721  1.00  0.470          H  
ATOM  19021 2HB  ASN A1204       7.303 -39.407  -0.122  1.00  0.470          H  
ATOM  19022 1HD2 ASN A1204       4.832 -36.631   0.701  1.00  0.470          H  
ATOM  19023 2HD2 ASN A1204       6.442 -36.635   0.031  1.00  0.470          H  
ATOM  19024  N   CYS A1205      10.133 -40.004   2.046  1.00  0.300          N  
ATOM  19025  CA  CYS A1205      11.406 -40.691   1.883  1.00  0.310          C  
ATOM  19026  C   CYS A1205      11.409 -41.902   2.841  1.00  0.300          C  
ATOM  19027  O   CYS A1205      11.780 -43.004   2.443  1.00  0.310          O  
ATOM  19028  CB  CYS A1205      12.587 -39.755   2.154  1.00  0.430          C  
ATOM  19029  SG  CYS A1205      12.745 -38.407   0.924  1.00  0.430          S  
ATOM  19030  H   CYS A1205      10.115 -39.050   2.421  1.00  0.360          H  
ATOM  19031  HA  CYS A1205      11.488 -41.046   0.857  1.00  0.370          H  
ATOM  19032 1HB  CYS A1205      12.535 -39.327   3.129  1.00  0.520          H  
ATOM  19033 2HB  CYS A1205      13.503 -40.334   2.114  1.00  0.520          H  
ATOM  19034  HG  CYS A1205      11.590 -37.766   1.249  1.00  0.520          H  
ATOM  19035  N   VAL A1206      10.842 -41.739   4.053  1.00  0.290          N  
ATOM  19036  CA  VAL A1206      10.736 -42.864   5.005  1.00  0.280          C  
ATOM  19037  C   VAL A1206       9.959 -44.014   4.341  1.00  0.280          C  
ATOM  19038  O   VAL A1206      10.344 -45.189   4.450  1.00  0.290          O  
ATOM  19039  CB  VAL A1206       9.998 -42.454   6.332  1.00  0.400          C  
ATOM  19040  CG1 VAL A1206       9.685 -43.686   7.177  1.00  0.400          C  
ATOM  19041  CG2 VAL A1206      10.850 -41.496   7.160  1.00  0.400          C  
ATOM  19042  H   VAL A1206      10.583 -40.782   4.321  1.00  0.350          H  
ATOM  19043  HA  VAL A1206      11.741 -43.209   5.251  1.00  0.340          H  
ATOM  19044  HB  VAL A1206       9.067 -41.981   6.089  1.00  0.480          H  
ATOM  19045 1HG1 VAL A1206       9.174 -43.390   8.075  1.00  0.480          H  
ATOM  19046 2HG1 VAL A1206       9.065 -44.349   6.639  1.00  0.480          H  
ATOM  19047 3HG1 VAL A1206      10.582 -44.180   7.426  1.00  0.480          H  
ATOM  19048 1HG2 VAL A1206      10.314 -41.213   8.070  1.00  0.480          H  
ATOM  19049 2HG2 VAL A1206      11.770 -41.992   7.428  1.00  0.480          H  
ATOM  19050 3HG2 VAL A1206      11.059 -40.598   6.574  1.00  0.480          H  
ATOM  19051  N   VAL A1207       8.862 -43.670   3.658  1.00  0.280          N  
ATOM  19052  CA  VAL A1207       8.053 -44.653   2.940  1.00  0.300          C  
ATOM  19053  C   VAL A1207       8.841 -45.332   1.826  1.00  0.310          C  
ATOM  19054  O   VAL A1207       8.820 -46.565   1.709  1.00  0.330          O  
ATOM  19055  CB  VAL A1207       6.791 -43.993   2.359  1.00  0.410          C  
ATOM  19056  CG1 VAL A1207       6.047 -44.959   1.454  1.00  0.410          C  
ATOM  19057  CG2 VAL A1207       5.916 -43.547   3.493  1.00  0.410          C  
ATOM  19058  H   VAL A1207       8.582 -42.682   3.690  1.00  0.340          H  
ATOM  19059  HA  VAL A1207       7.741 -45.411   3.627  1.00  0.360          H  
ATOM  19060  HB  VAL A1207       7.074 -43.137   1.767  1.00  0.490          H  
ATOM  19061 1HG1 VAL A1207       5.165 -44.461   1.063  1.00  0.490          H  
ATOM  19062 2HG1 VAL A1207       6.675 -45.271   0.619  1.00  0.490          H  
ATOM  19063 3HG1 VAL A1207       5.747 -45.840   2.029  1.00  0.490          H  
ATOM  19064 1HG2 VAL A1207       5.025 -43.054   3.107  1.00  0.490          H  
ATOM  19065 2HG2 VAL A1207       5.635 -44.410   4.066  1.00  0.490          H  
ATOM  19066 3HG2 VAL A1207       6.461 -42.854   4.122  1.00  0.490          H  
ATOM  19067  N   LEU A1208       9.560 -44.541   1.028  1.00  0.320          N  
ATOM  19068  CA  LEU A1208      10.367 -45.080  -0.056  1.00  0.340          C  
ATOM  19069  C   LEU A1208      11.371 -46.079   0.449  1.00  0.350          C  
ATOM  19070  O   LEU A1208      11.496 -47.175  -0.100  1.00  0.390          O  
ATOM  19071  CB  LEU A1208      11.148 -43.954  -0.739  1.00  0.470          C  
ATOM  19072  CG  LEU A1208      12.167 -44.344  -1.847  1.00  0.470          C  
ATOM  19073  CD1 LEU A1208      11.497 -45.100  -3.014  1.00  0.470          C  
ATOM  19074  CD2 LEU A1208      12.826 -43.055  -2.334  1.00  0.470          C  
ATOM  19075  H   LEU A1208       9.501 -43.525   1.160  1.00  0.380          H  
ATOM  19076  HA  LEU A1208       9.702 -45.567  -0.769  1.00  0.410          H  
ATOM  19077 1HB  LEU A1208      10.473 -43.231  -1.087  1.00  0.560          H  
ATOM  19078 2HB  LEU A1208      11.740 -43.470   0.026  1.00  0.560          H  
ATOM  19079  HG  LEU A1208      12.925 -44.992  -1.424  1.00  0.560          H  
ATOM  19080 1HD1 LEU A1208      12.250 -45.351  -3.758  1.00  0.560          H  
ATOM  19081 2HD1 LEU A1208      11.045 -46.019  -2.651  1.00  0.560          H  
ATOM  19082 3HD1 LEU A1208      10.741 -44.496  -3.474  1.00  0.560          H  
ATOM  19083 1HD2 LEU A1208      13.572 -43.290  -3.094  1.00  0.560          H  
ATOM  19084 2HD2 LEU A1208      12.071 -42.390  -2.760  1.00  0.560          H  
ATOM  19085 3HD2 LEU A1208      13.311 -42.558  -1.491  1.00  0.560          H  
ATOM  19086  N   PHE A1209      12.095 -45.705   1.491  1.00  0.340          N  
ATOM  19087  CA  PHE A1209      13.111 -46.578   2.012  1.00  0.360          C  
ATOM  19088  C   PHE A1209      12.532 -47.857   2.581  1.00  0.360          C  
ATOM  19089  O   PHE A1209      13.059 -48.932   2.307  1.00  0.370          O  
ATOM  19090  CB  PHE A1209      13.955 -45.838   3.034  1.00  0.500          C  
ATOM  19091  CG  PHE A1209      14.933 -44.905   2.381  1.00  0.500          C  
ATOM  19092  CD1 PHE A1209      14.822 -43.524   2.515  1.00  0.500          C  
ATOM  19093  CD2 PHE A1209      15.964 -45.414   1.607  1.00  0.500          C  
ATOM  19094  CE1 PHE A1209      15.719 -42.683   1.902  1.00  0.500          C  
ATOM  19095  CE2 PHE A1209      16.857 -44.578   0.995  1.00  0.500          C  
ATOM  19096  CZ  PHE A1209      16.736 -43.211   1.143  1.00  0.500          C  
ATOM  19097  H   PHE A1209      11.948 -44.779   1.902  1.00  0.410          H  
ATOM  19098  HA  PHE A1209      13.762 -46.854   1.186  1.00  0.430          H  
ATOM  19099 1HB  PHE A1209      13.297 -45.251   3.680  1.00  0.600          H  
ATOM  19100 2HB  PHE A1209      14.484 -46.528   3.651  1.00  0.600          H  
ATOM  19101  HD1 PHE A1209      14.026 -43.105   3.118  1.00  0.600          H  
ATOM  19102  HD2 PHE A1209      16.063 -46.493   1.488  1.00  0.600          H  
ATOM  19103  HE1 PHE A1209      15.630 -41.604   2.019  1.00  0.600          H  
ATOM  19104  HE2 PHE A1209      17.664 -44.990   0.390  1.00  0.600          H  
ATOM  19105  HZ  PHE A1209      17.452 -42.551   0.656  1.00  0.600          H  
ATOM  19106  N   ALA A1210      11.420 -47.794   3.319  1.00  0.380          N  
ATOM  19107  CA  ALA A1210      10.864 -49.042   3.830  1.00  0.400          C  
ATOM  19108  C   ALA A1210      10.487 -49.978   2.674  1.00  0.370          C  
ATOM  19109  O   ALA A1210      10.749 -51.189   2.722  1.00  0.360          O  
ATOM  19110  CB  ALA A1210       9.639 -48.749   4.672  1.00  0.550          C  
ATOM  19111  H   ALA A1210      10.987 -46.892   3.553  1.00  0.460          H  
ATOM  19112  HA  ALA A1210      11.620 -49.532   4.442  1.00  0.480          H  
ATOM  19113 1HB  ALA A1210       9.227 -49.669   5.067  1.00  0.660          H  
ATOM  19114 2HB  ALA A1210       9.922 -48.092   5.496  1.00  0.660          H  
ATOM  19115 3HB  ALA A1210       8.900 -48.254   4.048  1.00  0.660          H  
ATOM  19116  N   ALA A1211       9.882 -49.412   1.617  1.00  0.360          N  
ATOM  19117  CA  ALA A1211       9.485 -50.200   0.461  1.00  0.360          C  
ATOM  19118  C   ALA A1211      10.699 -50.795  -0.260  1.00  0.350          C  
ATOM  19119  O   ALA A1211      10.693 -51.984  -0.607  1.00  0.370          O  
ATOM  19120  CB  ALA A1211       8.656 -49.329  -0.465  1.00  0.500          C  
ATOM  19121  H   ALA A1211       9.662 -48.408   1.634  1.00  0.430          H  
ATOM  19122  HA  ALA A1211       8.880 -51.034   0.802  1.00  0.430          H  
ATOM  19123 1HB  ALA A1211       8.338 -49.913  -1.311  1.00  0.600          H  
ATOM  19124 2HB  ALA A1211       7.784 -48.955   0.073  1.00  0.600          H  
ATOM  19125 3HB  ALA A1211       9.255 -48.484  -0.800  1.00  0.600          H  
ATOM  19126  N   LEU A1212      11.763 -49.993  -0.439  1.00  0.350          N  
ATOM  19127  CA  LEU A1212      12.959 -50.487  -1.104  1.00  0.360          C  
ATOM  19128  C   LEU A1212      13.662 -51.547  -0.295  1.00  0.370          C  
ATOM  19129  O   LEU A1212      14.042 -52.590  -0.815  1.00  0.400          O  
ATOM  19130  CB  LEU A1212      13.967 -49.361  -1.354  1.00  0.500          C  
ATOM  19131  CG  LEU A1212      13.629 -48.326  -2.428  1.00  0.500          C  
ATOM  19132  CD1 LEU A1212      14.626 -47.176  -2.315  1.00  0.500          C  
ATOM  19133  CD2 LEU A1212      13.718 -48.979  -3.838  1.00  0.500          C  
ATOM  19134  H   LEU A1212      11.718 -49.013  -0.146  1.00  0.420          H  
ATOM  19135  HA  LEU A1212      12.662 -50.905  -2.050  1.00  0.430          H  
ATOM  19136 1HB  LEU A1212      14.101 -48.823  -0.412  1.00  0.600          H  
ATOM  19137 2HB  LEU A1212      14.914 -49.812  -1.620  1.00  0.600          H  
ATOM  19138  HG  LEU A1212      12.631 -47.936  -2.262  1.00  0.600          H  
ATOM  19139 1HD1 LEU A1212      14.401 -46.422  -3.067  1.00  0.600          H  
ATOM  19140 2HD1 LEU A1212      14.555 -46.729  -1.323  1.00  0.600          H  
ATOM  19141 3HD1 LEU A1212      15.637 -47.548  -2.471  1.00  0.600          H  
ATOM  19142 1HD2 LEU A1212      13.484 -48.227  -4.594  1.00  0.600          H  
ATOM  19143 2HD2 LEU A1212      14.730 -49.355  -4.000  1.00  0.600          H  
ATOM  19144 3HD2 LEU A1212      13.023 -49.799  -3.934  1.00  0.600          H  
ATOM  19145  N   PHE A1213      13.791 -51.343   0.997  1.00  0.370          N  
ATOM  19146  CA  PHE A1213      14.523 -52.298   1.786  1.00  0.390          C  
ATOM  19147  C   PHE A1213      13.832 -53.646   1.779  1.00  0.380          C  
ATOM  19148  O   PHE A1213      14.499 -54.685   1.732  1.00  0.400          O  
ATOM  19149  CB  PHE A1213      14.762 -51.732   3.168  1.00  0.540          C  
ATOM  19150  CG  PHE A1213      15.731 -50.525   3.166  1.00  0.540          C  
ATOM  19151  CD1 PHE A1213      15.567 -49.496   4.068  1.00  0.540          C  
ATOM  19152  CD2 PHE A1213      16.804 -50.409   2.258  1.00  0.540          C  
ATOM  19153  CE1 PHE A1213      16.429 -48.428   4.054  1.00  0.540          C  
ATOM  19154  CE2 PHE A1213      17.634 -49.349   2.269  1.00  0.540          C  
ATOM  19155  CZ  PHE A1213      17.456 -48.371   3.155  1.00  0.540          C  
ATOM  19156  H   PHE A1213      13.445 -50.482   1.428  1.00  0.440          H  
ATOM  19157  HA  PHE A1213      15.477 -52.464   1.321  1.00  0.470          H  
ATOM  19158 1HB  PHE A1213      13.811 -51.427   3.622  1.00  0.650          H  
ATOM  19159 2HB  PHE A1213      15.197 -52.494   3.767  1.00  0.650          H  
ATOM  19160  HD1 PHE A1213      14.747 -49.537   4.780  1.00  0.650          H  
ATOM  19161  HD2 PHE A1213      17.007 -51.163   1.534  1.00  0.650          H  
ATOM  19162  HE1 PHE A1213      16.298 -47.622   4.748  1.00  0.650          H  
ATOM  19163  HE2 PHE A1213      18.459 -49.291   1.559  1.00  0.650          H  
ATOM  19164  HZ  PHE A1213      18.138 -47.539   3.143  1.00  0.650          H  
ATOM  19165  N   ALA A1214      12.503 -53.664   1.806  1.00  0.370          N  
ATOM  19166  CA  ALA A1214      11.808 -54.935   1.736  1.00  0.390          C  
ATOM  19167  C   ALA A1214      12.116 -55.710   0.448  1.00  0.410          C  
ATOM  19168  O   ALA A1214      12.385 -56.920   0.487  1.00  0.500          O  
ATOM  19169  CB  ALA A1214      10.337 -54.677   1.780  1.00  0.540          C  
ATOM  19170  H   ALA A1214      11.970 -52.790   1.914  1.00  0.440          H  
ATOM  19171  HA  ALA A1214      12.116 -55.542   2.583  1.00  0.470          H  
ATOM  19172 1HB  ALA A1214       9.842 -55.612   1.720  1.00  0.650          H  
ATOM  19173 2HB  ALA A1214      10.087 -54.157   2.706  1.00  0.650          H  
ATOM  19174 3HB  ALA A1214      10.049 -54.062   0.926  1.00  0.650          H  
ATOM  19175  N   VAL A1215      12.131 -55.003  -0.687  1.00  0.380          N  
ATOM  19176  CA  VAL A1215      12.393 -55.663  -1.966  1.00  0.450          C  
ATOM  19177  C   VAL A1215      13.872 -56.036  -2.123  1.00  0.440          C  
ATOM  19178  O   VAL A1215      14.191 -57.047  -2.748  1.00  0.520          O  
ATOM  19179  CB  VAL A1215      11.819 -54.829  -3.134  1.00  0.600          C  
ATOM  19180  CG1 VAL A1215      10.335 -54.677  -2.883  1.00  0.600          C  
ATOM  19181  CG2 VAL A1215      12.426 -53.495  -3.233  1.00  0.600          C  
ATOM  19182  H   VAL A1215      11.873 -54.009  -0.647  1.00  0.460          H  
ATOM  19183  HA  VAL A1215      11.833 -56.592  -1.969  1.00  0.540          H  
ATOM  19184  HB  VAL A1215      11.976 -55.352  -4.065  1.00  0.720          H  
ATOM  19185 1HG1 VAL A1215       9.894 -54.113  -3.654  1.00  0.720          H  
ATOM  19186 2HG1 VAL A1215       9.869 -55.646  -2.831  1.00  0.720          H  
ATOM  19187 3HG1 VAL A1215      10.170 -54.156  -1.945  1.00  0.720          H  
ATOM  19188 1HG2 VAL A1215      11.978 -52.942  -4.048  1.00  0.720          H  
ATOM  19189 2HG2 VAL A1215      12.229 -53.005  -2.330  1.00  0.720          H  
ATOM  19190 3HG2 VAL A1215      13.489 -53.562  -3.395  1.00  0.720          H  
ATOM  19191  N   ILE A1216      14.763 -55.235  -1.536  1.00  0.450          N  
ATOM  19192  CA  ILE A1216      16.201 -55.494  -1.519  1.00  0.550          C  
ATOM  19193  C   ILE A1216      16.540 -56.734  -0.689  1.00  0.580          C  
ATOM  19194  O   ILE A1216      17.345 -57.564  -1.112  1.00  0.650          O  
ATOM  19195  CB  ILE A1216      16.975 -54.262  -0.968  1.00  0.730          C  
ATOM  19196  CG1 ILE A1216      16.858 -53.091  -1.978  1.00  0.730          C  
ATOM  19197  CG2 ILE A1216      18.463 -54.612  -0.686  1.00  0.730          C  
ATOM  19198  CD1 ILE A1216      17.250 -51.728  -1.452  1.00  0.730          C  
ATOM  19199  H   ILE A1216      14.412 -54.385  -1.087  1.00  0.540          H  
ATOM  19200  HA  ILE A1216      16.529 -55.682  -2.534  1.00  0.660          H  
ATOM  19201  HB  ILE A1216      16.511 -53.945  -0.049  1.00  0.880          H  
ATOM  19202 1HG1 ILE A1216      17.503 -53.318  -2.817  1.00  0.880          H  
ATOM  19203 2HG1 ILE A1216      15.840 -53.039  -2.332  1.00  0.880          H  
ATOM  19204 1HG2 ILE A1216      18.980 -53.745  -0.291  1.00  0.880          H  
ATOM  19205 2HG2 ILE A1216      18.537 -55.415   0.045  1.00  0.880          H  
ATOM  19206 3HG2 ILE A1216      18.944 -54.929  -1.612  1.00  0.880          H  
ATOM  19207 1HD1 ILE A1216      17.136 -50.991  -2.247  1.00  0.880          H  
ATOM  19208 2HD1 ILE A1216      16.601 -51.466  -0.632  1.00  0.880          H  
ATOM  19209 3HD1 ILE A1216      18.278 -51.729  -1.117  1.00  0.880          H  
ATOM  19210  N   GLY A1217      15.969 -56.829   0.516  1.00  0.650          N  
ATOM  19211  CA  GLY A1217      16.247 -57.934   1.424  1.00  0.870          C  
ATOM  19212  C   GLY A1217      15.540 -59.280   1.170  1.00  1.060          C  
ATOM  19213  O   GLY A1217      16.016 -60.307   1.686  1.00  1.560          O  
ATOM  19214  H   GLY A1217      15.340 -56.087   0.830  1.00  0.780          H  
ATOM  19215 1HA  GLY A1217      17.323 -58.104   1.425  1.00  1.040          H  
ATOM  19216 2HA  GLY A1217      16.004 -57.602   2.432  1.00  1.040          H  
ATOM  19217  N   ARG A1218      14.462 -59.328   0.365  1.00  0.970          N  
ATOM  19218  CA  ARG A1218      13.777 -60.607   0.171  1.00  1.410          C  
ATOM  19219  C   ARG A1218      14.780 -61.605  -0.402  1.00  1.230          C  
ATOM  19220  O   ARG A1218      15.646 -61.220  -1.187  1.00  2.040          O  
ATOM  19221  CB  ARG A1218      12.555 -60.504  -0.748  1.00  1.800          C  
ATOM  19222  CG  ARG A1218      12.754 -60.072  -2.214  1.00  1.800          C  
ATOM  19223  CD  ARG A1218      13.044 -61.228  -3.162  1.00  1.800          C  
ATOM  19224  NE  ARG A1218      12.004 -62.273  -3.159  1.00  1.800          N  
ATOM  19225  CZ  ARG A1218      12.106 -63.484  -3.747  1.00  1.800          C  
ATOM  19226  NH1 ARG A1218      13.190 -63.833  -4.420  1.00  1.800          N  
ATOM  19227  NH2 ARG A1218      11.091 -64.303  -3.618  1.00  1.800          N  
ATOM  19228  H   ARG A1218      14.049 -58.467  -0.010  1.00  1.160          H  
ATOM  19229  HA  ARG A1218      13.427 -60.949   1.138  1.00  1.690          H  
ATOM  19230 1HB  ARG A1218      12.016 -61.440  -0.761  1.00  2.160          H  
ATOM  19231 2HB  ARG A1218      11.887 -59.764  -0.311  1.00  2.160          H  
ATOM  19232 1HG  ARG A1218      11.879 -59.564  -2.577  1.00  2.160          H  
ATOM  19233 2HG  ARG A1218      13.601 -59.393  -2.256  1.00  2.160          H  
ATOM  19234 1HD  ARG A1218      13.076 -60.808  -4.164  1.00  2.160          H  
ATOM  19235 2HD  ARG A1218      13.987 -61.678  -2.959  1.00  2.160          H  
ATOM  19236  HE  ARG A1218      11.127 -62.115  -2.651  1.00  2.160          H  
ATOM  19237 1HH1 ARG A1218      13.965 -63.187  -4.500  1.00  2.160          H  
ATOM  19238 2HH1 ARG A1218      13.252 -64.743  -4.848  1.00  2.160          H  
ATOM  19239 1HH2 ARG A1218      10.288 -63.967  -3.062  1.00  2.160          H  
ATOM  19240 2HH2 ARG A1218      11.102 -65.219  -4.028  1.00  2.160          H  
ATOM  19241  N   SER A1219      14.708 -62.897  -0.026  1.00  1.120          N  
ATOM  19242  CA  SER A1219      13.694 -63.575   0.799  1.00  1.280          C  
ATOM  19243  C   SER A1219      13.843 -63.504   2.328  1.00  0.800          C  
ATOM  19244  O   SER A1219      12.977 -64.015   3.052  1.00  1.400          O  
ATOM  19245  CB  SER A1219      13.654 -65.034   0.393  1.00  1.730          C  
ATOM  19246  OG  SER A1219      14.867 -65.666   0.694  1.00  1.730          O  
ATOM  19247  H   SER A1219      15.432 -63.509  -0.381  1.00  1.340          H  
ATOM  19248  HA  SER A1219      12.727 -63.152   0.549  1.00  1.540          H  
ATOM  19249 1HB  SER A1219      12.838 -65.537   0.912  1.00  2.070          H  
ATOM  19250 2HB  SER A1219      13.455 -65.106  -0.677  1.00  2.070          H  
ATOM  19251  HG  SER A1219      14.757 -66.588   0.436  1.00  2.070          H  
ATOM  19252  N   SER A1220      14.903 -62.853   2.833  1.00  1.040          N  
ATOM  19253  CA  SER A1220      15.215 -62.811   4.277  1.00  1.220          C  
ATOM  19254  C   SER A1220      14.142 -62.139   5.131  1.00  0.910          C  
ATOM  19255  O   SER A1220      14.145 -62.251   6.360  1.00  0.900          O  
ATOM  19256  CB  SER A1220      16.532 -62.096   4.522  1.00  1.640          C  
ATOM  19257  OG  SER A1220      16.432 -60.725   4.239  1.00  1.640          O  
ATOM  19258  H   SER A1220      15.545 -62.368   2.203  1.00  1.250          H  
ATOM  19259  HA  SER A1220      15.317 -63.839   4.623  1.00  1.460          H  
ATOM  19260 1HB  SER A1220      16.823 -62.233   5.563  1.00  1.960          H  
ATOM  19261 2HB  SER A1220      17.309 -62.540   3.904  1.00  1.960          H  
ATOM  19262  HG  SER A1220      16.493 -60.640   3.271  1.00  1.960          H  
ATOM  19263  N   LEU A1221      13.252 -61.419   4.475  1.00  0.860          N  
ATOM  19264  CA  LEU A1221      12.168 -60.704   5.098  1.00  0.660          C  
ATOM  19265  C   LEU A1221      11.073 -61.510   5.752  1.00  0.880          C  
ATOM  19266  O   LEU A1221      10.419 -60.964   6.614  1.00  1.820          O  
ATOM  19267  CB  LEU A1221      11.478 -59.762   4.113  1.00  1.000          C  
ATOM  19268  CG  LEU A1221      11.907 -58.272   4.111  1.00  1.000          C  
ATOM  19269  CD1 LEU A1221      11.510 -57.609   5.491  1.00  1.000          C  
ATOM  19270  CD2 LEU A1221      13.377 -58.137   3.820  1.00  1.000          C  
ATOM  19271  H   LEU A1221      13.334 -61.407   3.476  1.00  1.030          H  
ATOM  19272  HA  LEU A1221      12.618 -60.112   5.887  1.00  0.790          H  
ATOM  19273 1HB  LEU A1221      11.636 -60.146   3.103  1.00  1.200          H  
ATOM  19274 2HB  LEU A1221      10.414 -59.801   4.318  1.00  1.200          H  
ATOM  19275  HG  LEU A1221      11.375 -57.769   3.324  1.00  1.200          H  
ATOM  19276 1HD1 LEU A1221      11.759 -56.577   5.467  1.00  1.200          H  
ATOM  19277 2HD1 LEU A1221      10.445 -57.706   5.665  1.00  1.200          H  
ATOM  19278 3HD1 LEU A1221      12.029 -58.065   6.325  1.00  1.200          H  
ATOM  19279 1HD2 LEU A1221      13.648 -57.084   3.783  1.00  1.200          H  
ATOM  19280 2HD2 LEU A1221      13.973 -58.632   4.582  1.00  1.200          H  
ATOM  19281 3HD2 LEU A1221      13.555 -58.584   2.870  1.00  1.200          H  
ATOM  19282  N   ASN A1222      10.776 -62.752   5.357  1.00  0.760          N  
ATOM  19283  CA  ASN A1222       9.618 -63.380   6.022  1.00  0.790          C  
ATOM  19284  C   ASN A1222       8.394 -62.441   5.861  1.00  0.800          C  
ATOM  19285  O   ASN A1222       7.879 -61.914   6.858  1.00  1.090          O  
ATOM  19286  CB  ASN A1222       9.911 -63.695   7.487  1.00  1.090          C  
ATOM  19287  CG  ASN A1222      11.017 -64.687   7.637  1.00  1.090          C  
ATOM  19288  OD1 ASN A1222      11.057 -65.712   6.939  1.00  1.090          O  
ATOM  19289  ND2 ASN A1222      11.923 -64.413   8.538  1.00  1.090          N  
ATOM  19290  H   ASN A1222      11.333 -63.241   4.643  1.00  0.910          H  
ATOM  19291  HA  ASN A1222       9.413 -64.334   5.547  1.00  0.950          H  
ATOM  19292 1HB  ASN A1222      10.169 -62.810   8.053  1.00  1.310          H  
ATOM  19293 2HB  ASN A1222       9.017 -64.110   7.942  1.00  1.310          H  
ATOM  19294 1HD2 ASN A1222      12.688 -65.038   8.687  1.00  1.310          H  
ATOM  19295 2HD2 ASN A1222      11.852 -63.571   9.076  1.00  1.310          H  
ATOM  19296  N   PRO A1223       7.829 -62.361   4.627  1.00  0.660          N  
ATOM  19297  CA  PRO A1223       6.924 -61.347   4.059  1.00  0.610          C  
ATOM  19298  C   PRO A1223       5.933 -60.640   4.965  1.00  0.480          C  
ATOM  19299  O   PRO A1223       5.674 -59.453   4.733  1.00  0.490          O  
ATOM  19300  CB  PRO A1223       6.186 -62.163   3.002  1.00  0.920          C  
ATOM  19301  CG  PRO A1223       7.195 -63.177   2.538  1.00  0.920          C  
ATOM  19302  CD  PRO A1223       7.976 -63.547   3.749  1.00  0.920          C  
ATOM  19303  HA  PRO A1223       7.556 -60.594   3.585  1.00  0.730          H  
ATOM  19304 1HB  PRO A1223       5.311 -62.626   3.466  1.00  1.100          H  
ATOM  19305 2HB  PRO A1223       5.816 -61.527   2.194  1.00  1.100          H  
ATOM  19306 1HG  PRO A1223       6.673 -64.039   2.095  1.00  1.100          H  
ATOM  19307 2HG  PRO A1223       7.820 -62.750   1.735  1.00  1.100          H  
ATOM  19308 1HD  PRO A1223       7.532 -64.442   4.216  1.00  1.100          H  
ATOM  19309 2HD  PRO A1223       9.022 -63.696   3.442  1.00  1.100          H  
ATOM  19310  N   GLY A1224       5.359 -61.289   5.969  1.00  0.440          N  
ATOM  19311  CA  GLY A1224       4.454 -60.566   6.861  1.00  0.420          C  
ATOM  19312  C   GLY A1224       5.154 -59.280   7.370  1.00  0.410          C  
ATOM  19313  O   GLY A1224       4.510 -58.234   7.532  1.00  0.470          O  
ATOM  19314  H   GLY A1224       5.514 -62.282   6.152  1.00  0.530          H  
ATOM  19315 1HA  GLY A1224       3.532 -60.313   6.337  1.00  0.500          H  
ATOM  19316 2HA  GLY A1224       4.191 -61.209   7.702  1.00  0.500          H  
ATOM  19317  N   LEU A1225       6.494 -59.357   7.565  1.00  0.450          N  
ATOM  19318  CA  LEU A1225       7.338 -58.264   8.046  1.00  0.470          C  
ATOM  19319  C   LEU A1225       7.403 -57.072   7.109  1.00  0.450          C  
ATOM  19320  O   LEU A1225       7.752 -55.966   7.545  1.00  0.460          O  
ATOM  19321  CB  LEU A1225       8.770 -58.739   8.261  1.00  0.650          C  
ATOM  19322  CG  LEU A1225       9.178 -59.278   9.643  1.00  0.650          C  
ATOM  19323  CD1 LEU A1225       8.407 -60.558   9.966  1.00  0.650          C  
ATOM  19324  CD2 LEU A1225      10.693 -59.516   9.644  1.00  0.650          C  
ATOM  19325  H   LEU A1225       6.954 -60.265   7.414  1.00  0.540          H  
ATOM  19326  HA  LEU A1225       6.934 -57.926   8.990  1.00  0.560          H  
ATOM  19327 1HB  LEU A1225       8.906 -59.539   7.575  1.00  0.780          H  
ATOM  19328 2HB  LEU A1225       9.449 -57.963   7.984  1.00  0.780          H  
ATOM  19329  HG  LEU A1225       8.933 -58.536  10.403  1.00  0.780          H  
ATOM  19330 1HD1 LEU A1225       8.701 -60.925  10.946  1.00  0.780          H  
ATOM  19331 2HD1 LEU A1225       7.357 -60.362   9.966  1.00  0.780          H  
ATOM  19332 3HD1 LEU A1225       8.633 -61.316   9.216  1.00  0.780          H  
ATOM  19333 1HD2 LEU A1225      11.008 -59.875  10.622  1.00  0.780          H  
ATOM  19334 2HD2 LEU A1225      10.950 -60.256   8.890  1.00  0.780          H  
ATOM  19335 3HD2 LEU A1225      11.210 -58.584   9.416  1.00  0.780          H  
ATOM  19336  N   VAL A1226       7.127 -57.294   5.827  1.00  0.440          N  
ATOM  19337  CA  VAL A1226       7.108 -56.253   4.814  1.00  0.430          C  
ATOM  19338  C   VAL A1226       5.814 -55.535   4.934  1.00  0.400          C  
ATOM  19339  O   VAL A1226       5.753 -54.306   4.913  1.00  0.420          O  
ATOM  19340  CB  VAL A1226       7.306 -56.797   3.418  1.00  0.610          C  
ATOM  19341  CG1 VAL A1226       7.093 -55.648   2.369  1.00  0.610          C  
ATOM  19342  CG2 VAL A1226       8.690 -57.375   3.423  1.00  0.610          C  
ATOM  19343  H   VAL A1226       6.830 -58.229   5.558  1.00  0.530          H  
ATOM  19344  HA  VAL A1226       7.918 -55.554   5.016  1.00  0.520          H  
ATOM  19345  HB  VAL A1226       6.583 -57.582   3.195  1.00  0.730          H  
ATOM  19346 1HG1 VAL A1226       7.263 -56.014   1.365  1.00  0.730          H  
ATOM  19347 2HG1 VAL A1226       6.070 -55.271   2.429  1.00  0.730          H  
ATOM  19348 3HG1 VAL A1226       7.766 -54.831   2.576  1.00  0.730          H  
ATOM  19349 1HG2 VAL A1226       8.973 -57.784   2.478  1.00  0.730          H  
ATOM  19350 2HG2 VAL A1226       9.382 -56.595   3.688  1.00  0.730          H  
ATOM  19351 3HG2 VAL A1226       8.728 -58.158   4.169  1.00  0.730          H  
ATOM  19352  N   GLY A1227       4.749 -56.309   5.079  1.00  0.370          N  
ATOM  19353  CA  GLY A1227       3.453 -55.699   5.268  1.00  0.350          C  
ATOM  19354  C   GLY A1227       3.546 -54.743   6.465  1.00  0.340          C  
ATOM  19355  O   GLY A1227       3.026 -53.623   6.417  1.00  0.340          O  
ATOM  19356  H   GLY A1227       4.865 -57.328   5.040  1.00  0.440          H  
ATOM  19357 1HA  GLY A1227       3.156 -55.158   4.375  1.00  0.420          H  
ATOM  19358 2HA  GLY A1227       2.732 -56.486   5.459  1.00  0.420          H  
ATOM  19359  N   LEU A1228       4.318 -55.134   7.496  1.00  0.350          N  
ATOM  19360  CA  LEU A1228       4.514 -54.267   8.647  1.00  0.340          C  
ATOM  19361  C   LEU A1228       5.428 -53.097   8.295  1.00  0.320          C  
ATOM  19362  O   LEU A1228       5.042 -51.947   8.457  1.00  0.310          O  
ATOM  19363  CB  LEU A1228       5.216 -55.008   9.797  1.00  0.480          C  
ATOM  19364  CG  LEU A1228       4.489 -56.125  10.485  1.00  0.480          C  
ATOM  19365  CD1 LEU A1228       5.441 -56.801  11.485  1.00  0.480          C  
ATOM  19366  CD2 LEU A1228       3.310 -55.620  11.200  1.00  0.480          C  
ATOM  19367  H   LEU A1228       4.683 -56.090   7.480  1.00  0.420          H  
ATOM  19368  HA  LEU A1228       3.554 -53.867   8.960  1.00  0.410          H  
ATOM  19369 1HB  LEU A1228       6.117 -55.440   9.398  1.00  0.580          H  
ATOM  19370 2HB  LEU A1228       5.510 -54.296  10.535  1.00  0.580          H  
ATOM  19371  HG  LEU A1228       4.179 -56.851   9.736  1.00  0.580          H  
ATOM  19372 1HD1 LEU A1228       4.941 -57.617  11.977  1.00  0.580          H  
ATOM  19373 2HD1 LEU A1228       6.313 -57.177  10.978  1.00  0.580          H  
ATOM  19374 3HD1 LEU A1228       5.752 -56.074  12.232  1.00  0.580          H  
ATOM  19375 1HD2 LEU A1228       2.838 -56.449  11.654  1.00  0.580          H  
ATOM  19376 2HD2 LEU A1228       3.610 -54.914  11.953  1.00  0.580          H  
ATOM  19377 3HD2 LEU A1228       2.627 -55.147  10.520  1.00  0.580          H  
ATOM  19378  N   SER A1229       6.605 -53.353   7.716  1.00  0.320          N  
ATOM  19379  CA  SER A1229       7.560 -52.277   7.428  1.00  0.320          C  
ATOM  19380  C   SER A1229       6.963 -51.165   6.590  1.00  0.300          C  
ATOM  19381  O   SER A1229       7.109 -49.978   6.913  1.00  0.300          O  
ATOM  19382  CB  SER A1229       8.750 -52.834   6.669  1.00  0.450          C  
ATOM  19383  OG  SER A1229       9.676 -51.831   6.371  1.00  0.450          O  
ATOM  19384  H   SER A1229       6.897 -54.316   7.555  1.00  0.380          H  
ATOM  19385  HA  SER A1229       7.897 -51.855   8.374  1.00  0.380          H  
ATOM  19386 1HB  SER A1229       9.224 -53.608   7.253  1.00  0.540          H  
ATOM  19387 2HB  SER A1229       8.403 -53.290   5.745  1.00  0.540          H  
ATOM  19388  HG  SER A1229      10.341 -52.244   5.809  1.00  0.540          H  
ATOM  19389  N   VAL A1230       6.279 -51.534   5.518  1.00  0.310          N  
ATOM  19390  CA  VAL A1230       5.715 -50.533   4.650  1.00  0.300          C  
ATOM  19391  C   VAL A1230       4.466 -49.904   5.266  1.00  0.290          C  
ATOM  19392  O   VAL A1230       4.335 -48.683   5.223  1.00  0.290          O  
ATOM  19393  CB  VAL A1230       5.460 -51.085   3.262  1.00  0.420          C  
ATOM  19394  CG1 VAL A1230       4.752 -50.010   2.407  1.00  0.420          C  
ATOM  19395  CG2 VAL A1230       6.790 -51.490   2.653  1.00  0.420          C  
ATOM  19396  H   VAL A1230       6.168 -52.532   5.316  1.00  0.370          H  
ATOM  19397  HA  VAL A1230       6.459 -49.746   4.532  1.00  0.360          H  
ATOM  19398  HB  VAL A1230       4.827 -51.960   3.339  1.00  0.510          H  
ATOM  19399 1HG1 VAL A1230       4.583 -50.401   1.420  1.00  0.510          H  
ATOM  19400 2HG1 VAL A1230       3.797 -49.731   2.847  1.00  0.510          H  
ATOM  19401 3HG1 VAL A1230       5.386 -49.122   2.341  1.00  0.510          H  
ATOM  19402 1HG2 VAL A1230       6.627 -51.898   1.667  1.00  0.510          H  
ATOM  19403 2HG2 VAL A1230       7.425 -50.615   2.594  1.00  0.510          H  
ATOM  19404 3HG2 VAL A1230       7.267 -52.243   3.280  1.00  0.510          H  
ATOM  19405  N   SER A1231       3.531 -50.690   5.824  1.00  0.300          N  
ATOM  19406  CA  SER A1231       2.361 -50.060   6.413  1.00  0.290          C  
ATOM  19407  C   SER A1231       2.796 -49.074   7.478  1.00  0.280          C  
ATOM  19408  O   SER A1231       2.253 -47.967   7.556  1.00  0.270          O  
ATOM  19409  CB  SER A1231       1.412 -51.078   7.007  1.00  0.410          C  
ATOM  19410  OG  SER A1231       0.298 -50.438   7.597  1.00  0.410          O  
ATOM  19411  H   SER A1231       3.602 -51.710   5.852  1.00  0.360          H  
ATOM  19412  HA  SER A1231       1.832 -49.515   5.638  1.00  0.350          H  
ATOM  19413 1HB  SER A1231       1.076 -51.759   6.222  1.00  0.490          H  
ATOM  19414 2HB  SER A1231       1.937 -51.673   7.758  1.00  0.490          H  
ATOM  19415  HG  SER A1231      -0.355 -51.134   7.725  1.00  0.490          H  
ATOM  19416  N   TYR A1232       3.765 -49.460   8.309  1.00  0.280          N  
ATOM  19417  CA  TYR A1232       4.258 -48.576   9.334  1.00  0.280          C  
ATOM  19418  C   TYR A1232       4.880 -47.329   8.750  1.00  0.280          C  
ATOM  19419  O   TYR A1232       4.624 -46.241   9.248  1.00  0.300          O  
ATOM  19420  CB  TYR A1232       5.267 -49.292  10.226  1.00  0.390          C  
ATOM  19421  CG  TYR A1232       4.660 -50.256  11.230  1.00  0.390          C  
ATOM  19422  CD1 TYR A1232       5.232 -51.490  11.441  1.00  0.390          C  
ATOM  19423  CD2 TYR A1232       3.542 -49.905  11.955  1.00  0.390          C  
ATOM  19424  CE1 TYR A1232       4.688 -52.343  12.375  1.00  0.390          C  
ATOM  19425  CE2 TYR A1232       3.020 -50.754  12.866  1.00  0.390          C  
ATOM  19426  CZ  TYR A1232       3.585 -51.952  13.080  1.00  0.390          C  
ATOM  19427  OH  TYR A1232       3.048 -52.752  14.012  1.00  0.390          O  
ATOM  19428  H   TYR A1232       4.166 -50.394   8.231  1.00  0.340          H  
ATOM  19429  HA  TYR A1232       3.414 -48.246   9.919  1.00  0.340          H  
ATOM  19430 1HB  TYR A1232       5.946 -49.859   9.590  1.00  0.470          H  
ATOM  19431 2HB  TYR A1232       5.871 -48.573  10.754  1.00  0.470          H  
ATOM  19432  HD1 TYR A1232       6.118 -51.783  10.880  1.00  0.470          H  
ATOM  19433  HD2 TYR A1232       3.065 -48.946  11.830  1.00  0.470          H  
ATOM  19434  HE1 TYR A1232       5.143 -53.313  12.562  1.00  0.470          H  
ATOM  19435  HE2 TYR A1232       2.143 -50.458  13.442  1.00  0.470          H  
ATOM  19436  HH  TYR A1232       3.583 -53.547  14.109  1.00  0.470          H  
ATOM  19437  N   SER A1233       5.670 -47.431   7.680  1.00  0.280          N  
ATOM  19438  CA  SER A1233       6.255 -46.218   7.125  1.00  0.290          C  
ATOM  19439  C   SER A1233       5.181 -45.255   6.618  1.00  0.280          C  
ATOM  19440  O   SER A1233       5.340 -44.025   6.705  1.00  0.290          O  
ATOM  19441  CB  SER A1233       7.164 -46.593   6.006  1.00  0.400          C  
ATOM  19442  OG  SER A1233       6.440 -47.025   4.900  1.00  0.400          O  
ATOM  19443  H   SER A1233       5.937 -48.348   7.306  1.00  0.340          H  
ATOM  19444  HA  SER A1233       6.831 -45.719   7.897  1.00  0.350          H  
ATOM  19445 1HB  SER A1233       7.778 -45.784   5.747  1.00  0.480          H  
ATOM  19446 2HB  SER A1233       7.807 -47.394   6.359  1.00  0.480          H  
ATOM  19447  HG  SER A1233       7.088 -47.372   4.284  1.00  0.480          H  
ATOM  19448  N   LEU A1234       4.053 -45.802   6.150  1.00  0.270          N  
ATOM  19449  CA  LEU A1234       2.953 -44.967   5.687  1.00  0.270          C  
ATOM  19450  C   LEU A1234       2.322 -44.262   6.912  1.00  0.270          C  
ATOM  19451  O   LEU A1234       2.043 -43.048   6.882  1.00  0.270          O  
ATOM  19452  CB  LEU A1234       1.926 -45.850   4.925  1.00  0.380          C  
ATOM  19453  CG  LEU A1234       2.417 -46.505   3.545  1.00  0.380          C  
ATOM  19454  CD1 LEU A1234       1.380 -47.540   3.037  1.00  0.380          C  
ATOM  19455  CD2 LEU A1234       2.603 -45.451   2.521  1.00  0.380          C  
ATOM  19456  H   LEU A1234       4.023 -46.827   6.045  1.00  0.320          H  
ATOM  19457  HA  LEU A1234       3.343 -44.200   5.028  1.00  0.320          H  
ATOM  19458 1HB  LEU A1234       1.619 -46.660   5.572  1.00  0.450          H  
ATOM  19459 2HB  LEU A1234       1.050 -45.242   4.705  1.00  0.450          H  
ATOM  19460  HG  LEU A1234       3.365 -47.018   3.703  1.00  0.450          H  
ATOM  19461 1HD1 LEU A1234       1.736 -47.984   2.105  1.00  0.450          H  
ATOM  19462 2HD1 LEU A1234       1.257 -48.320   3.777  1.00  0.450          H  
ATOM  19463 3HD1 LEU A1234       0.423 -47.052   2.866  1.00  0.450          H  
ATOM  19464 1HD2 LEU A1234       2.938 -45.904   1.587  1.00  0.450          H  
ATOM  19465 2HD2 LEU A1234       1.661 -44.954   2.375  1.00  0.450          H  
ATOM  19466 3HD2 LEU A1234       3.336 -44.740   2.848  1.00  0.450          H  
ATOM  19467  N   GLN A1235       2.182 -45.019   8.016  1.00  0.260          N  
ATOM  19468  CA  GLN A1235       1.640 -44.514   9.281  1.00  0.260          C  
ATOM  19469  C   GLN A1235       2.553 -43.438   9.863  1.00  0.280          C  
ATOM  19470  O   GLN A1235       2.060 -42.448  10.408  1.00  0.290          O  
ATOM  19471  CB  GLN A1235       1.482 -45.649  10.304  1.00  0.360          C  
ATOM  19472  CG  GLN A1235       0.399 -46.679   9.977  1.00  0.360          C  
ATOM  19473  CD  GLN A1235       0.425 -47.856  10.944  1.00  0.360          C  
ATOM  19474  OE1 GLN A1235       0.408 -47.653  12.164  1.00  0.360          O  
ATOM  19475  NE2 GLN A1235       0.480 -49.083  10.415  1.00  0.360          N  
ATOM  19476  H   GLN A1235       2.399 -46.020   7.934  1.00  0.310          H  
ATOM  19477  HA  GLN A1235       0.665 -44.068   9.088  1.00  0.310          H  
ATOM  19478 1HB  GLN A1235       2.419 -46.173  10.408  1.00  0.440          H  
ATOM  19479 2HB  GLN A1235       1.254 -45.221  11.279  1.00  0.440          H  
ATOM  19480 1HG  GLN A1235      -0.576 -46.204  10.044  1.00  0.440          H  
ATOM  19481 2HG  GLN A1235       0.547 -47.053   8.977  1.00  0.440          H  
ATOM  19482 1HE2 GLN A1235       0.495 -49.888  11.013  1.00  0.440          H  
ATOM  19483 2HE2 GLN A1235       0.503 -49.224   9.406  1.00  0.440          H  
ATOM  19484  N   VAL A1236       3.873 -43.634   9.715  1.00  0.290          N  
ATOM  19485  CA  VAL A1236       4.903 -42.709  10.167  1.00  0.310          C  
ATOM  19486  C   VAL A1236       4.804 -41.390   9.465  1.00  0.320          C  
ATOM  19487  O   VAL A1236       4.843 -40.351  10.113  1.00  0.330          O  
ATOM  19488  CB  VAL A1236       6.322 -43.269   9.956  1.00  0.430          C  
ATOM  19489  CG1 VAL A1236       7.333 -42.220  10.174  1.00  0.430          C  
ATOM  19490  CG2 VAL A1236       6.602 -44.327  10.962  1.00  0.430          C  
ATOM  19491  H   VAL A1236       4.156 -44.512   9.286  1.00  0.350          H  
ATOM  19492  HA  VAL A1236       4.765 -42.549  11.234  1.00  0.370          H  
ATOM  19493  HB  VAL A1236       6.410 -43.652   8.954  1.00  0.510          H  
ATOM  19494 1HG1 VAL A1236       8.282 -42.636  10.029  1.00  0.510          H  
ATOM  19495 2HG1 VAL A1236       7.207 -41.409   9.469  1.00  0.510          H  
ATOM  19496 3HG1 VAL A1236       7.247 -41.849  11.185  1.00  0.510          H  
ATOM  19497 1HG2 VAL A1236       7.603 -44.714  10.819  1.00  0.510          H  
ATOM  19498 2HG2 VAL A1236       6.523 -43.875  11.943  1.00  0.510          H  
ATOM  19499 3HG2 VAL A1236       5.895 -45.126  10.873  1.00  0.510          H  
ATOM  19500  N   THR A1237       4.632 -41.389   8.146  1.00  0.320          N  
ATOM  19501  CA  THR A1237       4.530 -40.103   7.472  1.00  0.340          C  
ATOM  19502  C   THR A1237       3.468 -39.264   8.166  1.00  0.380          C  
ATOM  19503  O   THR A1237       3.719 -38.099   8.514  1.00  0.670          O  
ATOM  19504  CB  THR A1237       4.163 -40.251   5.981  1.00  0.470          C  
ATOM  19505  OG1 THR A1237       5.167 -41.007   5.324  1.00  0.470          O  
ATOM  19506  CG2 THR A1237       4.079 -38.851   5.311  1.00  0.470          C  
ATOM  19507  H   THR A1237       4.653 -42.271   7.626  1.00  0.380          H  
ATOM  19508  HA  THR A1237       5.487 -39.590   7.549  1.00  0.410          H  
ATOM  19509  HB  THR A1237       3.206 -40.767   5.886  1.00  0.560          H  
ATOM  19510  HG1 THR A1237       5.150 -41.924   5.629  1.00  0.560          H  
ATOM  19511 1HG2 THR A1237       3.833 -38.972   4.256  1.00  0.560          H  
ATOM  19512 2HG2 THR A1237       3.309 -38.249   5.791  1.00  0.560          H  
ATOM  19513 3HG2 THR A1237       5.033 -38.345   5.395  1.00  0.560          H  
ATOM  19514  N   PHE A1238       2.300 -39.856   8.417  1.00  0.280          N  
ATOM  19515  CA  PHE A1238       1.257 -39.091   9.084  1.00  0.290          C  
ATOM  19516  C   PHE A1238       1.575 -38.785  10.535  1.00  0.280          C  
ATOM  19517  O   PHE A1238       1.409 -37.645  10.971  1.00  0.290          O  
ATOM  19518  CB  PHE A1238      -0.068 -39.831   9.031  1.00  0.400          C  
ATOM  19519  CG  PHE A1238      -0.734 -39.705   7.737  1.00  0.400          C  
ATOM  19520  CD1 PHE A1238      -0.523 -40.630   6.727  1.00  0.400          C  
ATOM  19521  CD2 PHE A1238      -1.602 -38.651   7.515  1.00  0.400          C  
ATOM  19522  CE1 PHE A1238      -1.167 -40.494   5.515  1.00  0.400          C  
ATOM  19523  CE2 PHE A1238      -2.249 -38.513   6.308  1.00  0.400          C  
ATOM  19524  CZ  PHE A1238      -2.030 -39.436   5.305  1.00  0.400          C  
ATOM  19525  H   PHE A1238       2.153 -40.825   8.099  1.00  0.340          H  
ATOM  19526  HA  PHE A1238       1.143 -38.144   8.556  1.00  0.350          H  
ATOM  19527 1HB  PHE A1238       0.098 -40.893   9.238  1.00  0.480          H  
ATOM  19528 2HB  PHE A1238      -0.734 -39.445   9.805  1.00  0.480          H  
ATOM  19529  HD1 PHE A1238       0.156 -41.469   6.893  1.00  0.480          H  
ATOM  19530  HD2 PHE A1238      -1.769 -37.927   8.314  1.00  0.480          H  
ATOM  19531  HE1 PHE A1238      -0.997 -41.223   4.723  1.00  0.480          H  
ATOM  19532  HE2 PHE A1238      -2.932 -37.678   6.140  1.00  0.480          H  
ATOM  19533  HZ  PHE A1238      -2.536 -39.333   4.348  1.00  0.480          H  
ATOM  19534  N   ALA A1239       2.054 -39.778  11.284  1.00  0.270          N  
ATOM  19535  CA  ALA A1239       2.323 -39.582  12.695  1.00  0.280          C  
ATOM  19536  C   ALA A1239       3.366 -38.497  12.935  1.00  0.280          C  
ATOM  19537  O   ALA A1239       3.218 -37.707  13.865  1.00  0.290          O  
ATOM  19538  CB  ALA A1239       2.776 -40.888  13.322  1.00  0.390          C  
ATOM  19539  H   ALA A1239       2.194 -40.702  10.875  1.00  0.320          H  
ATOM  19540  HA  ALA A1239       1.392 -39.268  13.167  1.00  0.340          H  
ATOM  19541 1HB  ALA A1239       2.928 -40.740  14.380  1.00  0.470          H  
ATOM  19542 2HB  ALA A1239       2.018 -41.654  13.168  1.00  0.470          H  
ATOM  19543 3HB  ALA A1239       3.703 -41.203  12.858  1.00  0.470          H  
ATOM  19544  N   LEU A1240       4.418 -38.433  12.112  1.00  0.290          N  
ATOM  19545  CA  LEU A1240       5.439 -37.416  12.308  1.00  0.320          C  
ATOM  19546  C   LEU A1240       4.921 -36.037  11.980  1.00  0.320          C  
ATOM  19547  O   LEU A1240       5.201 -35.092  12.717  1.00  0.350          O  
ATOM  19548  CB  LEU A1240       6.689 -37.713  11.483  1.00  0.440          C  
ATOM  19549  CG  LEU A1240       7.529 -38.924  11.935  1.00  0.440          C  
ATOM  19550  CD1 LEU A1240       8.567 -39.185  10.917  1.00  0.440          C  
ATOM  19551  CD2 LEU A1240       8.230 -38.640  13.265  1.00  0.440          C  
ATOM  19552  H   LEU A1240       4.508 -39.114  11.360  1.00  0.350          H  
ATOM  19553  HA  LEU A1240       5.705 -37.417  13.358  1.00  0.380          H  
ATOM  19554 1HB  LEU A1240       6.366 -37.912  10.457  1.00  0.520          H  
ATOM  19555 2HB  LEU A1240       7.328 -36.830  11.477  1.00  0.520          H  
ATOM  19556  HG  LEU A1240       6.883 -39.790  12.024  1.00  0.520          H  
ATOM  19557 1HD1 LEU A1240       9.174 -40.038  11.201  1.00  0.520          H  
ATOM  19558 2HD1 LEU A1240       8.112 -39.369   9.950  1.00  0.520          H  
ATOM  19559 3HD1 LEU A1240       9.177 -38.315  10.868  1.00  0.520          H  
ATOM  19560 1HD2 LEU A1240       8.830 -39.501  13.550  1.00  0.520          H  
ATOM  19561 2HD2 LEU A1240       8.880 -37.769  13.153  1.00  0.520          H  
ATOM  19562 3HD2 LEU A1240       7.509 -38.447  14.045  1.00  0.520          H  
ATOM  19563  N   ASN A1241       4.119 -35.903  10.921  1.00  0.320          N  
ATOM  19564  CA  ASN A1241       3.589 -34.588  10.610  1.00  0.340          C  
ATOM  19565  C   ASN A1241       2.600 -34.125  11.652  1.00  0.290          C  
ATOM  19566  O   ASN A1241       2.562 -32.935  11.987  1.00  0.300          O  
ATOM  19567  CB  ASN A1241       2.951 -34.592   9.252  1.00  0.470          C  
ATOM  19568  CG  ASN A1241       3.939 -34.535   8.220  1.00  0.470          C  
ATOM  19569  OD1 ASN A1241       4.371 -33.424   7.905  1.00  0.470          O  
ATOM  19570  ND2 ASN A1241       4.357 -35.653   7.704  1.00  0.470          N  
ATOM  19571  H   ASN A1241       3.931 -36.697  10.297  1.00  0.380          H  
ATOM  19572  HA  ASN A1241       4.415 -33.877  10.605  1.00  0.410          H  
ATOM  19573 1HB  ASN A1241       2.364 -35.509   9.127  1.00  0.560          H  
ATOM  19574 2HB  ASN A1241       2.274 -33.747   9.152  1.00  0.560          H  
ATOM  19575 1HD2 ASN A1241       5.062 -35.642   7.003  1.00  0.560          H  
ATOM  19576 2HD2 ASN A1241       3.976 -36.535   8.020  1.00  0.560          H  
ATOM  19577  N   TRP A1242       1.810 -35.054  12.185  1.00  0.310          N  
ATOM  19578  CA  TRP A1242       0.854 -34.692  13.201  1.00  0.320          C  
ATOM  19579  C   TRP A1242       1.584 -34.349  14.485  1.00  0.290          C  
ATOM  19580  O   TRP A1242       1.219 -33.388  15.162  1.00  0.290          O  
ATOM  19581  CB  TRP A1242      -0.131 -35.814  13.438  1.00  0.440          C  
ATOM  19582  CG  TRP A1242      -1.064 -36.065  12.306  1.00  0.440          C  
ATOM  19583  CD1 TRP A1242      -1.206 -35.359  11.141  1.00  0.440          C  
ATOM  19584  CD2 TRP A1242      -2.034 -37.107  12.260  1.00  0.440          C  
ATOM  19585  NE1 TRP A1242      -2.200 -35.908  10.381  1.00  0.440          N  
ATOM  19586  CE2 TRP A1242      -2.724 -36.975  11.055  1.00  0.440          C  
ATOM  19587  CE3 TRP A1242      -2.381 -38.125  13.139  1.00  0.440          C  
ATOM  19588  CZ2 TRP A1242      -3.744 -37.824  10.714  1.00  0.440          C  
ATOM  19589  CZ3 TRP A1242      -3.405 -38.964  12.796  1.00  0.440          C  
ATOM  19590  CH2 TRP A1242      -4.063 -38.809  11.624  1.00  0.440          C  
ATOM  19591  H   TRP A1242       1.845 -36.021  11.847  1.00  0.370          H  
ATOM  19592  HA  TRP A1242       0.308 -33.810  12.877  1.00  0.380          H  
ATOM  19593 1HB  TRP A1242       0.421 -36.735  13.617  1.00  0.530          H  
ATOM  19594 2HB  TRP A1242      -0.717 -35.600  14.326  1.00  0.530          H  
ATOM  19595  HD1 TRP A1242      -0.622 -34.488  10.854  1.00  0.530          H  
ATOM  19596  HE1 TRP A1242      -2.504 -35.572   9.480  1.00  0.530          H  
ATOM  19597  HE3 TRP A1242      -1.855 -38.244  14.085  1.00  0.530          H  
ATOM  19598  HZ2 TRP A1242      -4.296 -37.734   9.779  1.00  0.530          H  
ATOM  19599  HZ3 TRP A1242      -3.682 -39.755  13.488  1.00  0.530          H  
ATOM  19600  HH2 TRP A1242      -4.856 -39.482  11.405  1.00  0.530          H  
ATOM  19601  N   MET A1243       2.640 -35.107  14.806  1.00  0.300          N  
ATOM  19602  CA  MET A1243       3.440 -34.868  15.989  1.00  0.300          C  
ATOM  19603  C   MET A1243       4.023 -33.473  15.945  1.00  0.270          C  
ATOM  19604  O   MET A1243       3.907 -32.730  16.915  1.00  0.270          O  
ATOM  19605  CB  MET A1243       4.574 -35.884  16.050  1.00  0.420          C  
ATOM  19606  CG  MET A1243       5.543 -35.727  17.194  1.00  0.420          C  
ATOM  19607  SD  MET A1243       6.981 -36.814  17.023  1.00  0.420          S  
ATOM  19608  CE  MET A1243       7.909 -36.020  15.697  1.00  0.420          C  
ATOM  19609  H   MET A1243       2.880 -35.918  14.233  1.00  0.360          H  
ATOM  19610  HA  MET A1243       2.809 -34.957  16.872  1.00  0.360          H  
ATOM  19611 1HB  MET A1243       4.147 -36.884  16.122  1.00  0.500          H  
ATOM  19612 2HB  MET A1243       5.119 -35.846  15.130  1.00  0.500          H  
ATOM  19613 1HG  MET A1243       5.889 -34.711  17.254  1.00  0.500          H  
ATOM  19614 2HG  MET A1243       5.039 -35.958  18.123  1.00  0.500          H  
ATOM  19615 1HE  MET A1243       8.821 -36.584  15.510  1.00  0.500          H  
ATOM  19616 2HE  MET A1243       7.320 -35.988  14.782  1.00  0.500          H  
ATOM  19617 3HE  MET A1243       8.172 -35.011  15.990  1.00  0.500          H  
ATOM  19618  N   ILE A1244       4.625 -33.107  14.817  1.00  0.260          N  
ATOM  19619  CA  ILE A1244       5.247 -31.805  14.663  1.00  0.270          C  
ATOM  19620  C   ILE A1244       4.210 -30.688  14.746  1.00  0.250          C  
ATOM  19621  O   ILE A1244       4.447 -29.680  15.430  1.00  0.260          O  
ATOM  19622  CB  ILE A1244       6.110 -31.793  13.387  1.00  0.370          C  
ATOM  19623  CG1 ILE A1244       7.308 -32.777  13.651  1.00  0.370          C  
ATOM  19624  CG2 ILE A1244       6.611 -30.361  13.069  1.00  0.370          C  
ATOM  19625  CD1 ILE A1244       8.119 -33.182  12.456  1.00  0.370          C  
ATOM  19626  H   ILE A1244       4.687 -33.780  14.046  1.00  0.310          H  
ATOM  19627  HA  ILE A1244       5.923 -31.659  15.490  1.00  0.320          H  
ATOM  19628  HB  ILE A1244       5.530 -32.188  12.547  1.00  0.450          H  
ATOM  19629 1HG1 ILE A1244       7.967 -32.308  14.362  1.00  0.450          H  
ATOM  19630 2HG1 ILE A1244       6.916 -33.679  14.099  1.00  0.450          H  
ATOM  19631 1HG2 ILE A1244       7.233 -30.369  12.183  1.00  0.450          H  
ATOM  19632 2HG2 ILE A1244       5.762 -29.702  12.895  1.00  0.450          H  
ATOM  19633 3HG2 ILE A1244       7.192 -29.983  13.915  1.00  0.450          H  
ATOM  19634 1HD1 ILE A1244       8.911 -33.860  12.770  1.00  0.450          H  
ATOM  19635 2HD1 ILE A1244       7.471 -33.691  11.764  1.00  0.450          H  
ATOM  19636 3HD1 ILE A1244       8.559 -32.313  11.984  1.00  0.450          H  
ATOM  19637  N   ARG A1245       3.072 -30.839  14.051  1.00  0.250          N  
ATOM  19638  CA  ARG A1245       2.015 -29.844  14.135  1.00  0.240          C  
ATOM  19639  C   ARG A1245       1.593 -29.640  15.588  1.00  0.230          C  
ATOM  19640  O   ARG A1245       1.486 -28.499  16.051  1.00  0.260          O  
ATOM  19641  CB  ARG A1245       0.799 -30.271  13.331  1.00  0.340          C  
ATOM  19642  CG  ARG A1245      -0.371 -29.290  13.351  1.00  0.340          C  
ATOM  19643  CD  ARG A1245      -1.503 -29.800  12.562  1.00  0.340          C  
ATOM  19644  NE  ARG A1245      -2.684 -28.961  12.696  1.00  0.340          N  
ATOM  19645  CZ  ARG A1245      -3.864 -29.183  12.078  1.00  0.340          C  
ATOM  19646  NH1 ARG A1245      -4.011 -30.216  11.270  1.00  0.340          N  
ATOM  19647  NH2 ARG A1245      -4.874 -28.357  12.291  1.00  0.340          N  
ATOM  19648  H   ARG A1245       2.933 -31.663  13.457  1.00  0.300          H  
ATOM  19649  HA  ARG A1245       2.392 -28.902  13.741  1.00  0.290          H  
ATOM  19650 1HB  ARG A1245       1.089 -30.428  12.293  1.00  0.410          H  
ATOM  19651 2HB  ARG A1245       0.434 -31.227  13.712  1.00  0.410          H  
ATOM  19652 1HG  ARG A1245      -0.709 -29.114  14.365  1.00  0.410          H  
ATOM  19653 2HG  ARG A1245      -0.054 -28.342  12.916  1.00  0.410          H  
ATOM  19654 1HD  ARG A1245      -1.221 -29.838  11.509  1.00  0.410          H  
ATOM  19655 2HD  ARG A1245      -1.751 -30.801  12.915  1.00  0.410          H  
ATOM  19656  HE  ARG A1245      -2.623 -28.155  13.318  1.00  0.410          H  
ATOM  19657 1HH1 ARG A1245      -3.241 -30.845  11.106  1.00  0.410          H  
ATOM  19658 2HH1 ARG A1245      -4.895 -30.384  10.812  1.00  0.410          H  
ATOM  19659 1HH2 ARG A1245      -4.747 -27.574  12.918  1.00  0.410          H  
ATOM  19660 2HH2 ARG A1245      -5.761 -28.509  11.834  1.00  0.410          H  
ATOM  19661  N   MET A1246       1.346 -30.747  16.304  1.00  0.210          N  
ATOM  19662  CA  MET A1246       0.933 -30.672  17.690  1.00  0.230          C  
ATOM  19663  C   MET A1246       2.005 -30.126  18.600  1.00  0.240          C  
ATOM  19664  O   MET A1246       1.675 -29.394  19.526  1.00  0.270          O  
ATOM  19665  CB  MET A1246       0.442 -32.018  18.174  1.00  0.310          C  
ATOM  19666  CG  MET A1246      -0.870 -32.506  17.544  1.00  0.310          C  
ATOM  19667  SD  MET A1246      -2.291 -31.430  17.927  1.00  0.310          S  
ATOM  19668  CE  MET A1246      -2.522 -30.392  16.492  1.00  0.310          C  
ATOM  19669  H   MET A1246       1.437 -31.668  15.865  1.00  0.250          H  
ATOM  19670  HA  MET A1246       0.103 -29.980  17.752  1.00  0.280          H  
ATOM  19671 1HB  MET A1246       1.214 -32.769  18.000  1.00  0.380          H  
ATOM  19672 2HB  MET A1246       0.272 -31.951  19.229  1.00  0.380          H  
ATOM  19673 1HG  MET A1246      -0.755 -32.545  16.465  1.00  0.380          H  
ATOM  19674 2HG  MET A1246      -1.087 -33.507  17.892  1.00  0.380          H  
ATOM  19675 1HE  MET A1246      -3.369 -29.724  16.658  1.00  0.380          H  
ATOM  19676 2HE  MET A1246      -1.641 -29.790  16.324  1.00  0.380          H  
ATOM  19677 3HE  MET A1246      -2.714 -31.011  15.615  1.00  0.380          H  
ATOM  19678  N   MET A1247       3.288 -30.419  18.365  1.00  0.250          N  
ATOM  19679  CA  MET A1247       4.297 -29.836  19.239  1.00  0.270          C  
ATOM  19680  C   MET A1247       4.214 -28.321  19.154  1.00  0.270          C  
ATOM  19681  O   MET A1247       4.224 -27.647  20.188  1.00  0.290          O  
ATOM  19682  CB  MET A1247       5.709 -30.319  18.892  1.00  0.370          C  
ATOM  19683  CG  MET A1247       6.011 -31.778  19.269  1.00  0.370          C  
ATOM  19684  SD  MET A1247       7.752 -32.242  19.063  1.00  0.370          S  
ATOM  19685  CE  MET A1247       7.967 -32.283  17.284  1.00  0.370          C  
ATOM  19686  H   MET A1247       3.544 -31.085  17.633  1.00  0.300          H  
ATOM  19687  HA  MET A1247       4.079 -30.115  20.264  1.00  0.320          H  
ATOM  19688 1HB  MET A1247       5.852 -30.217  17.815  1.00  0.440          H  
ATOM  19689 2HB  MET A1247       6.444 -29.682  19.383  1.00  0.440          H  
ATOM  19690 1HG  MET A1247       5.755 -31.917  20.312  1.00  0.440          H  
ATOM  19691 2HG  MET A1247       5.410 -32.452  18.700  1.00  0.440          H  
ATOM  19692 1HE  MET A1247       8.991 -32.563  17.046  1.00  0.440          H  
ATOM  19693 2HE  MET A1247       7.290 -32.999  16.852  1.00  0.440          H  
ATOM  19694 3HE  MET A1247       7.770 -31.299  16.867  1.00  0.440          H  
ATOM  19695  N   SER A1248       4.068 -27.785  17.932  1.00  0.260          N  
ATOM  19696  CA  SER A1248       3.956 -26.340  17.767  1.00  0.280          C  
ATOM  19697  C   SER A1248       2.714 -25.790  18.465  1.00  0.270          C  
ATOM  19698  O   SER A1248       2.801 -24.800  19.214  1.00  0.290          O  
ATOM  19699  CB  SER A1248       3.902 -25.968  16.298  1.00  0.380          C  
ATOM  19700  OG  SER A1248       3.776 -24.566  16.132  1.00  0.380          O  
ATOM  19701  H   SER A1248       4.084 -28.398  17.107  1.00  0.310          H  
ATOM  19702  HA  SER A1248       4.836 -25.877  18.217  1.00  0.340          H  
ATOM  19703 1HB  SER A1248       4.800 -26.324  15.797  1.00  0.460          H  
ATOM  19704 2HB  SER A1248       3.052 -26.468  15.832  1.00  0.460          H  
ATOM  19705  HG  SER A1248       3.671 -24.425  15.183  1.00  0.460          H  
ATOM  19706  N   ASP A1249       1.552 -26.435  18.242  1.00  0.260          N  
ATOM  19707  CA  ASP A1249       0.319 -25.972  18.869  1.00  0.270          C  
ATOM  19708  C   ASP A1249       0.386 -26.062  20.383  1.00  0.270          C  
ATOM  19709  O   ASP A1249      -0.095 -25.162  21.076  1.00  0.290          O  
ATOM  19710  CB  ASP A1249      -0.906 -26.750  18.377  1.00  0.370          C  
ATOM  19711  CG  ASP A1249      -1.348 -26.395  16.945  1.00  0.370          C  
ATOM  19712  OD1 ASP A1249      -0.897 -25.411  16.405  1.00  0.370          O  
ATOM  19713  OD2 ASP A1249      -2.174 -27.101  16.424  1.00  0.370          O  
ATOM  19714  H   ASP A1249       1.534 -27.232  17.596  1.00  0.310          H  
ATOM  19715  HA  ASP A1249       0.177 -24.927  18.600  1.00  0.320          H  
ATOM  19716 1HB  ASP A1249      -0.681 -27.815  18.413  1.00  0.450          H  
ATOM  19717 2HB  ASP A1249      -1.740 -26.578  19.055  1.00  0.450          H  
ATOM  19718  N   LEU A1250       1.011 -27.113  20.911  1.00  0.250          N  
ATOM  19719  CA  LEU A1250       1.096 -27.245  22.341  1.00  0.260          C  
ATOM  19720  C   LEU A1250       1.931 -26.114  22.888  1.00  0.290          C  
ATOM  19721  O   LEU A1250       1.490 -25.450  23.819  1.00  0.320          O  
ATOM  19722  CB  LEU A1250       1.668 -28.614  22.775  1.00  0.360          C  
ATOM  19723  CG  LEU A1250       1.774 -28.869  24.340  1.00  0.360          C  
ATOM  19724  CD1 LEU A1250       0.419 -28.742  24.956  1.00  0.360          C  
ATOM  19725  CD2 LEU A1250       2.281 -30.261  24.619  1.00  0.360          C  
ATOM  19726  H   LEU A1250       1.374 -27.848  20.313  1.00  0.300          H  
ATOM  19727  HA  LEU A1250       0.090 -27.149  22.730  1.00  0.310          H  
ATOM  19728 1HB  LEU A1250       1.061 -29.400  22.338  1.00  0.430          H  
ATOM  19729 2HB  LEU A1250       2.674 -28.701  22.355  1.00  0.430          H  
ATOM  19730  HG  LEU A1250       2.451 -28.139  24.786  1.00  0.430          H  
ATOM  19731 1HD1 LEU A1250       0.484 -28.922  26.027  1.00  0.430          H  
ATOM  19732 2HD1 LEU A1250       0.046 -27.752  24.794  1.00  0.430          H  
ATOM  19733 3HD1 LEU A1250      -0.254 -29.463  24.504  1.00  0.430          H  
ATOM  19734 1HD2 LEU A1250       2.345 -30.422  25.694  1.00  0.430          H  
ATOM  19735 2HD2 LEU A1250       1.585 -30.977  24.195  1.00  0.430          H  
ATOM  19736 3HD2 LEU A1250       3.269 -30.389  24.174  1.00  0.430          H  
ATOM  19737  N   GLU A1251       3.065 -25.784  22.254  1.00  0.290          N  
ATOM  19738  CA  GLU A1251       3.883 -24.695  22.780  1.00  0.330          C  
ATOM  19739  C   GLU A1251       3.068 -23.396  22.851  1.00  0.370          C  
ATOM  19740  O   GLU A1251       3.097 -22.699  23.870  1.00  0.440          O  
ATOM  19741  CB  GLU A1251       5.125 -24.487  21.903  1.00  0.450          C  
ATOM  19742  CG  GLU A1251       6.174 -25.592  22.013  1.00  0.450          C  
ATOM  19743  CD  GLU A1251       7.307 -25.444  21.012  1.00  0.450          C  
ATOM  19744  OE1 GLU A1251       7.316 -24.475  20.283  1.00  0.450          O  
ATOM  19745  OE2 GLU A1251       8.142 -26.318  20.967  1.00  0.450          O  
ATOM  19746  H   GLU A1251       3.395 -26.343  21.457  1.00  0.350          H  
ATOM  19747  HA  GLU A1251       4.220 -24.967  23.771  1.00  0.400          H  
ATOM  19748 1HB  GLU A1251       4.819 -24.433  20.858  1.00  0.540          H  
ATOM  19749 2HB  GLU A1251       5.597 -23.544  22.153  1.00  0.540          H  
ATOM  19750 1HG  GLU A1251       6.595 -25.569  23.019  1.00  0.540          H  
ATOM  19751 2HG  GLU A1251       5.696 -26.555  21.878  1.00  0.540          H  
ATOM  19752  N   SER A1252       2.259 -23.121  21.815  1.00  0.360          N  
ATOM  19753  CA  SER A1252       1.423 -21.919  21.795  1.00  0.390          C  
ATOM  19754  C   SER A1252       0.414 -21.895  22.936  1.00  0.390          C  
ATOM  19755  O   SER A1252       0.100 -20.831  23.481  1.00  0.450          O  
ATOM  19756  CB  SER A1252       0.619 -21.822  20.504  1.00  0.530          C  
ATOM  19757  OG  SER A1252       1.418 -21.616  19.367  1.00  0.530          O  
ATOM  19758  H   SER A1252       2.286 -23.734  20.990  1.00  0.430          H  
ATOM  19759  HA  SER A1252       2.069 -21.047  21.889  1.00  0.470          H  
ATOM  19760 1HB  SER A1252       0.042 -22.735  20.376  1.00  0.640          H  
ATOM  19761 2HB  SER A1252      -0.096 -21.009  20.595  1.00  0.640          H  
ATOM  19762  HG  SER A1252       0.787 -21.554  18.636  1.00  0.640          H  
ATOM  19763  N   ASN A1253      -0.128 -23.068  23.260  1.00  0.340          N  
ATOM  19764  CA  ASN A1253      -1.151 -23.201  24.280  1.00  0.340          C  
ATOM  19765  C   ASN A1253      -0.587 -23.241  25.710  1.00  0.350          C  
ATOM  19766  O   ASN A1253      -1.156 -22.639  26.630  1.00  0.370          O  
ATOM  19767  CB  ASN A1253      -1.949 -24.429  23.956  1.00  0.480          C  
ATOM  19768  CG  ASN A1253      -2.756 -24.258  22.733  1.00  0.480          C  
ATOM  19769  OD1 ASN A1253      -3.292 -23.184  22.436  1.00  0.480          O  
ATOM  19770  ND2 ASN A1253      -2.824 -25.303  21.970  1.00  0.480          N  
ATOM  19771  H   ASN A1253       0.159 -23.899  22.731  1.00  0.410          H  
ATOM  19772  HA  ASN A1253      -1.805 -22.334  24.208  1.00  0.410          H  
ATOM  19773 1HB  ASN A1253      -1.280 -25.281  23.826  1.00  0.570          H  
ATOM  19774 2HB  ASN A1253      -2.609 -24.641  24.760  1.00  0.570          H  
ATOM  19775 1HD2 ASN A1253      -3.328 -25.262  21.106  1.00  0.570          H  
ATOM  19776 2HD2 ASN A1253      -2.354 -26.141  22.240  1.00  0.570          H  
ATOM  19777  N   ILE A1254       0.570 -23.871  25.916  1.00  0.350          N  
ATOM  19778  CA  ILE A1254       1.112 -23.896  27.271  1.00  0.380          C  
ATOM  19779  C   ILE A1254       1.492 -22.453  27.640  1.00  0.400          C  
ATOM  19780  O   ILE A1254       1.398 -22.077  28.796  1.00  0.380          O  
ATOM  19781  CB  ILE A1254       2.256 -24.929  27.471  1.00  0.520          C  
ATOM  19782  CG1 ILE A1254       3.442 -24.566  26.638  1.00  0.520          C  
ATOM  19783  CG2 ILE A1254       1.733 -26.303  27.172  1.00  0.520          C  
ATOM  19784  CD1 ILE A1254       4.716 -25.391  26.853  1.00  0.520          C  
ATOM  19785  H   ILE A1254       1.012 -24.365  25.145  1.00  0.420          H  
ATOM  19786  HA  ILE A1254       0.322 -24.209  27.950  1.00  0.460          H  
ATOM  19787  HB  ILE A1254       2.569 -24.937  28.477  1.00  0.620          H  
ATOM  19788 1HG1 ILE A1254       3.145 -24.626  25.622  1.00  0.620          H  
ATOM  19789 2HG1 ILE A1254       3.681 -23.555  26.859  1.00  0.620          H  
ATOM  19790 1HG2 ILE A1254       2.497 -27.036  27.323  1.00  0.620          H  
ATOM  19791 2HG2 ILE A1254       0.893 -26.520  27.833  1.00  0.620          H  
ATOM  19792 3HG2 ILE A1254       1.401 -26.331  26.150  1.00  0.620          H  
ATOM  19793 1HD1 ILE A1254       5.502 -25.015  26.202  1.00  0.620          H  
ATOM  19794 2HD1 ILE A1254       5.037 -25.308  27.878  1.00  0.620          H  
ATOM  19795 3HD1 ILE A1254       4.541 -26.428  26.613  1.00  0.620          H  
ATOM  19796  N   VAL A1255       1.781 -21.595  26.660  1.00  0.460          N  
ATOM  19797  CA  VAL A1255       2.020 -20.190  26.984  1.00  0.490          C  
ATOM  19798  C   VAL A1255       0.808 -19.614  27.736  1.00  0.430          C  
ATOM  19799  O   VAL A1255       0.977 -18.692  28.535  1.00  0.440          O  
ATOM  19800  CB  VAL A1255       2.351 -19.321  25.759  1.00  0.670          C  
ATOM  19801  CG1 VAL A1255       2.380 -17.841  26.148  1.00  0.670          C  
ATOM  19802  CG2 VAL A1255       3.682 -19.707  25.247  1.00  0.670          C  
ATOM  19803  H   VAL A1255       1.922 -21.961  25.711  1.00  0.550          H  
ATOM  19804  HA  VAL A1255       2.887 -20.141  27.644  1.00  0.590          H  
ATOM  19805  HB  VAL A1255       1.595 -19.469  24.990  1.00  0.810          H  
ATOM  19806 1HG1 VAL A1255       2.628 -17.242  25.277  1.00  0.810          H  
ATOM  19807 2HG1 VAL A1255       1.424 -17.540  26.515  1.00  0.810          H  
ATOM  19808 3HG1 VAL A1255       3.133 -17.679  26.928  1.00  0.810          H  
ATOM  19809 1HG2 VAL A1255       3.936 -19.109  24.374  1.00  0.810          H  
ATOM  19810 2HG2 VAL A1255       4.432 -19.550  26.025  1.00  0.810          H  
ATOM  19811 3HG2 VAL A1255       3.657 -20.731  24.983  1.00  0.810          H  
ATOM  19812  N   ALA A1256      -0.428 -20.038  27.406  1.00  0.390          N  
ATOM  19813  CA  ALA A1256      -1.593 -19.538  28.123  1.00  0.360          C  
ATOM  19814  C   ALA A1256      -1.450 -19.887  29.599  1.00  0.310          C  
ATOM  19815  O   ALA A1256      -1.786 -19.090  30.473  1.00  0.320          O  
ATOM  19816  CB  ALA A1256      -2.864 -20.156  27.578  1.00  0.520          C  
ATOM  19817  H   ALA A1256      -0.576 -20.788  26.731  1.00  0.470          H  
ATOM  19818  HA  ALA A1256      -1.631 -18.454  28.019  1.00  0.430          H  
ATOM  19819 1HB  ALA A1256      -3.692 -19.785  28.127  1.00  0.620          H  
ATOM  19820 2HB  ALA A1256      -2.972 -19.905  26.526  1.00  0.620          H  
ATOM  19821 3HB  ALA A1256      -2.826 -21.233  27.692  1.00  0.620          H  
ATOM  19822  N   VAL A1257      -0.905 -21.075  29.868  1.00  0.310          N  
ATOM  19823  CA  VAL A1257      -0.665 -21.541  31.237  1.00  0.290          C  
ATOM  19824  C   VAL A1257       0.351 -20.613  31.895  1.00  0.320          C  
ATOM  19825  O   VAL A1257       0.198 -20.238  33.063  1.00  0.320          O  
ATOM  19826  CB  VAL A1257      -0.171 -23.013  31.234  1.00  0.410          C  
ATOM  19827  CG1 VAL A1257       0.287 -23.495  32.623  1.00  0.410          C  
ATOM  19828  CG2 VAL A1257      -1.288 -23.845  30.661  1.00  0.410          C  
ATOM  19829  H   VAL A1257      -0.662 -21.666  29.060  1.00  0.370          H  
ATOM  19830  HA  VAL A1257      -1.600 -21.489  31.796  1.00  0.350          H  
ATOM  19831  HB  VAL A1257       0.680 -23.104  30.631  1.00  0.500          H  
ATOM  19832 1HG1 VAL A1257       0.639 -24.514  32.546  1.00  0.500          H  
ATOM  19833 2HG1 VAL A1257       1.106 -22.869  32.980  1.00  0.500          H  
ATOM  19834 3HG1 VAL A1257      -0.500 -23.458  33.321  1.00  0.500          H  
ATOM  19835 1HG2 VAL A1257      -0.981 -24.867  30.590  1.00  0.500          H  
ATOM  19836 2HG2 VAL A1257      -2.162 -23.761  31.297  1.00  0.500          H  
ATOM  19837 3HG2 VAL A1257      -1.529 -23.480  29.669  1.00  0.500          H  
ATOM  19838  N   GLU A1258       1.404 -20.274  31.141  1.00  0.360          N  
ATOM  19839  CA  GLU A1258       2.450 -19.373  31.630  1.00  0.390          C  
ATOM  19840  C   GLU A1258       1.858 -18.012  31.998  1.00  0.380          C  
ATOM  19841  O   GLU A1258       2.177 -17.454  33.054  1.00  0.390          O  
ATOM  19842  CB  GLU A1258       3.553 -19.161  30.583  1.00  0.530          C  
ATOM  19843  CG  GLU A1258       4.717 -18.317  31.044  1.00  0.530          C  
ATOM  19844  CD  GLU A1258       5.806 -18.192  30.004  1.00  0.530          C  
ATOM  19845  OE1 GLU A1258       5.688 -18.775  28.952  1.00  0.530          O  
ATOM  19846  OE2 GLU A1258       6.759 -17.506  30.265  1.00  0.530          O  
ATOM  19847  H   GLU A1258       1.427 -20.670  30.194  1.00  0.430          H  
ATOM  19848  HA  GLU A1258       2.894 -19.810  32.523  1.00  0.470          H  
ATOM  19849 1HB  GLU A1258       3.929 -20.092  30.250  1.00  0.640          H  
ATOM  19850 2HB  GLU A1258       3.140 -18.659  29.720  1.00  0.640          H  
ATOM  19851 1HG  GLU A1258       4.362 -17.316  31.295  1.00  0.640          H  
ATOM  19852 2HG  GLU A1258       5.131 -18.762  31.946  1.00  0.640          H  
ATOM  19853  N   ARG A1259       0.999 -17.472  31.125  1.00  0.370          N  
ATOM  19854  CA  ARG A1259       0.365 -16.189  31.390  1.00  0.380          C  
ATOM  19855  C   ARG A1259      -0.516 -16.252  32.640  1.00  0.340          C  
ATOM  19856  O   ARG A1259      -0.480 -15.332  33.464  1.00  0.340          O  
ATOM  19857  CB  ARG A1259      -0.428 -15.701  30.179  1.00  0.530          C  
ATOM  19858  CG  ARG A1259       0.436 -15.176  28.983  1.00  0.530          C  
ATOM  19859  CD  ARG A1259      -0.405 -14.419  27.966  1.00  0.530          C  
ATOM  19860  NE  ARG A1259      -1.302 -15.288  27.194  1.00  0.530          N  
ATOM  19861  CZ  ARG A1259      -1.051 -15.860  26.006  1.00  0.530          C  
ATOM  19862  NH1 ARG A1259       0.068 -15.644  25.341  1.00  0.530          N  
ATOM  19863  NH2 ARG A1259      -1.980 -16.644  25.524  1.00  0.530          N  
ATOM  19864  H   ARG A1259       0.816 -17.964  30.247  1.00  0.440          H  
ATOM  19865  HA  ARG A1259       1.154 -15.458  31.573  1.00  0.460          H  
ATOM  19866 1HB  ARG A1259      -1.030 -16.528  29.799  1.00  0.630          H  
ATOM  19867 2HB  ARG A1259      -1.118 -14.914  30.480  1.00  0.630          H  
ATOM  19868 1HG  ARG A1259       1.214 -14.512  29.360  1.00  0.630          H  
ATOM  19869 2HG  ARG A1259       0.897 -16.026  28.481  1.00  0.630          H  
ATOM  19870 1HD  ARG A1259      -1.028 -13.702  28.502  1.00  0.630          H  
ATOM  19871 2HD  ARG A1259       0.237 -13.882  27.279  1.00  0.630          H  
ATOM  19872  HE  ARG A1259      -2.216 -15.535  27.607  1.00  0.630          H  
ATOM  19873 1HH1 ARG A1259       0.774 -15.035  25.720  1.00  0.630          H  
ATOM  19874 2HH1 ARG A1259       0.217 -16.095  24.449  1.00  0.630          H  
ATOM  19875 1HH2 ARG A1259      -2.829 -16.767  26.104  1.00  0.630          H  
ATOM  19876 2HH2 ARG A1259      -1.863 -17.110  24.638  1.00  0.630          H  
ATOM  19877  N   VAL A1260      -1.270 -17.351  32.817  1.00  0.320          N  
ATOM  19878  CA  VAL A1260      -2.117 -17.485  33.996  1.00  0.290          C  
ATOM  19879  C   VAL A1260      -1.253 -17.465  35.231  1.00  0.300          C  
ATOM  19880  O   VAL A1260      -1.602 -16.802  36.216  1.00  0.310          O  
ATOM  19881  CB  VAL A1260      -2.947 -18.791  33.995  1.00  0.420          C  
ATOM  19882  CG1 VAL A1260      -3.644 -18.964  35.353  1.00  0.420          C  
ATOM  19883  CG2 VAL A1260      -4.010 -18.752  32.906  1.00  0.420          C  
ATOM  19884  H   VAL A1260      -1.293 -18.063  32.079  1.00  0.380          H  
ATOM  19885  HA  VAL A1260      -2.793 -16.640  34.042  1.00  0.350          H  
ATOM  19886  HB  VAL A1260      -2.276 -19.632  33.822  1.00  0.500          H  
ATOM  19887 1HG1 VAL A1260      -4.240 -19.865  35.370  1.00  0.500          H  
ATOM  19888 2HG1 VAL A1260      -2.925 -19.013  36.169  1.00  0.500          H  
ATOM  19889 3HG1 VAL A1260      -4.278 -18.123  35.489  1.00  0.500          H  
ATOM  19890 1HG2 VAL A1260      -4.569 -19.672  32.902  1.00  0.500          H  
ATOM  19891 2HG2 VAL A1260      -4.681 -17.944  33.086  1.00  0.500          H  
ATOM  19892 3HG2 VAL A1260      -3.541 -18.621  31.960  1.00  0.500          H  
ATOM  19893  N   LYS A1261      -0.140 -18.208  35.192  1.00  0.310          N  
ATOM  19894  CA  LYS A1261       0.779 -18.258  36.308  1.00  0.350          C  
ATOM  19895  C   LYS A1261       1.242 -16.868  36.720  1.00  0.380          C  
ATOM  19896  O   LYS A1261       1.142 -16.526  37.903  1.00  0.460          O  
ATOM  19897  CB  LYS A1261       2.001 -19.101  35.970  1.00  0.470          C  
ATOM  19898  CG  LYS A1261       3.010 -19.259  37.102  1.00  0.470          C  
ATOM  19899  CD  LYS A1261       4.158 -20.125  36.640  1.00  0.470          C  
ATOM  19900  CE  LYS A1261       5.197 -20.356  37.727  1.00  0.470          C  
ATOM  19901  NZ  LYS A1261       6.309 -21.215  37.229  1.00  0.470          N  
ATOM  19902  H   LYS A1261       0.057 -18.775  34.359  1.00  0.370          H  
ATOM  19903  HA  LYS A1261       0.266 -18.720  37.147  1.00  0.420          H  
ATOM  19904 1HB  LYS A1261       1.678 -20.092  35.646  1.00  0.570          H  
ATOM  19905 2HB  LYS A1261       2.528 -18.652  35.142  1.00  0.570          H  
ATOM  19906 1HG  LYS A1261       3.399 -18.284  37.397  1.00  0.570          H  
ATOM  19907 2HG  LYS A1261       2.527 -19.717  37.965  1.00  0.570          H  
ATOM  19908 1HD  LYS A1261       3.765 -21.091  36.324  1.00  0.570          H  
ATOM  19909 2HD  LYS A1261       4.639 -19.656  35.782  1.00  0.570          H  
ATOM  19910 1HE  LYS A1261       5.599 -19.404  38.067  1.00  0.570          H  
ATOM  19911 2HE  LYS A1261       4.719 -20.861  38.565  1.00  0.570          H  
ATOM  19912 1HZ  LYS A1261       6.978 -21.388  37.957  1.00  0.570          H  
ATOM  19913 2HZ  LYS A1261       5.894 -22.109  36.912  1.00  0.570          H  
ATOM  19914 3HZ  LYS A1261       6.765 -20.774  36.452  1.00  0.570          H  
ATOM  19915  N   GLU A1262       1.632 -16.021  35.751  1.00  0.380          N  
ATOM  19916  CA  GLU A1262       2.121 -14.693  36.114  1.00  0.460          C  
ATOM  19917  C   GLU A1262       1.101 -13.898  36.924  1.00  0.450          C  
ATOM  19918  O   GLU A1262       1.476 -13.219  37.882  1.00  0.540          O  
ATOM  19919  CB  GLU A1262       2.487 -13.862  34.877  1.00  0.610          C  
ATOM  19920  CG  GLU A1262       3.745 -14.289  34.122  1.00  0.610          C  
ATOM  19921  CD  GLU A1262       4.015 -13.388  32.928  1.00  0.610          C  
ATOM  19922  OE1 GLU A1262       3.147 -12.610  32.597  1.00  0.610          O  
ATOM  19923  OE2 GLU A1262       5.076 -13.469  32.364  1.00  0.610          O  
ATOM  19924  H   GLU A1262       1.685 -16.360  34.780  1.00  0.460          H  
ATOM  19925  HA  GLU A1262       3.015 -14.818  36.723  1.00  0.550          H  
ATOM  19926 1HB  GLU A1262       1.657 -13.901  34.169  1.00  0.730          H  
ATOM  19927 2HB  GLU A1262       2.610 -12.819  35.170  1.00  0.730          H  
ATOM  19928 1HG  GLU A1262       4.600 -14.258  34.797  1.00  0.730          H  
ATOM  19929 2HG  GLU A1262       3.620 -15.317  33.780  1.00  0.730          H  
ATOM  19930  N   TYR A1263      -0.182 -14.013  36.591  1.00  0.380          N  
ATOM  19931  CA  TYR A1263      -1.184 -13.290  37.373  1.00  0.390          C  
ATOM  19932  C   TYR A1263      -1.419 -13.994  38.711  1.00  0.390          C  
ATOM  19933  O   TYR A1263      -1.545 -13.348  39.748  1.00  0.400          O  
ATOM  19934  CB  TYR A1263      -2.515 -13.249  36.661  1.00  0.540          C  
ATOM  19935  CG  TYR A1263      -2.562 -12.500  35.394  1.00  0.540          C  
ATOM  19936  CD1 TYR A1263      -2.385 -13.229  34.299  1.00  0.540          C  
ATOM  19937  CD2 TYR A1263      -2.805 -11.137  35.302  1.00  0.540          C  
ATOM  19938  CE1 TYR A1263      -2.410 -12.687  33.082  1.00  0.540          C  
ATOM  19939  CE2 TYR A1263      -2.850 -10.560  34.039  1.00  0.540          C  
ATOM  19940  CZ  TYR A1263      -2.645 -11.374  32.929  1.00  0.540          C  
ATOM  19941  OH  TYR A1263      -2.691 -10.894  31.670  1.00  0.540          O  
ATOM  19942  H   TYR A1263      -0.426 -14.555  35.752  1.00  0.460          H  
ATOM  19943  HA  TYR A1263      -0.825 -12.280  37.567  1.00  0.470          H  
ATOM  19944 1HB  TYR A1263      -2.757 -14.269  36.437  1.00  0.650          H  
ATOM  19945 2HB  TYR A1263      -3.279 -12.858  37.330  1.00  0.650          H  
ATOM  19946  HD1 TYR A1263      -2.226 -14.283  34.412  1.00  0.650          H  
ATOM  19947  HD2 TYR A1263      -2.965 -10.543  36.192  1.00  0.650          H  
ATOM  19948  HE1 TYR A1263      -2.258 -13.323  32.211  1.00  0.650          H  
ATOM  19949  HE2 TYR A1263      -3.047  -9.495  33.918  1.00  0.650          H  
ATOM  19950  HH  TYR A1263      -2.554 -11.614  31.049  1.00  0.650          H  
ATOM  19951  N   SER A1264      -1.442 -15.333  38.716  1.00  0.400          N  
ATOM  19952  CA  SER A1264      -1.717 -16.074  39.954  1.00  0.430          C  
ATOM  19953  C   SER A1264      -0.626 -15.832  41.003  1.00  0.480          C  
ATOM  19954  O   SER A1264      -0.862 -15.958  42.206  1.00  0.540          O  
ATOM  19955  CB  SER A1264      -1.774 -17.554  39.680  1.00  0.590          C  
ATOM  19956  OG  SER A1264      -0.485 -18.062  39.477  1.00  0.590          O  
ATOM  19957  H   SER A1264      -1.346 -15.846  37.834  1.00  0.480          H  
ATOM  19958  HA  SER A1264      -2.677 -15.742  40.352  1.00  0.520          H  
ATOM  19959 1HB  SER A1264      -2.243 -18.054  40.514  1.00  0.710          H  
ATOM  19960 2HB  SER A1264      -2.385 -17.734  38.793  1.00  0.710          H  
ATOM  19961  HG  SER A1264      -0.064 -17.492  38.805  1.00  0.710          H  
ATOM  19962  N   LYS A1265       0.573 -15.435  40.556  1.00  0.490          N  
ATOM  19963  CA  LYS A1265       1.694 -15.133  41.438  1.00  0.560          C  
ATOM  19964  C   LYS A1265       1.755 -13.667  41.874  1.00  0.500          C  
ATOM  19965  O   LYS A1265       2.717 -13.266  42.539  1.00  0.510          O  
ATOM  19966  CB  LYS A1265       3.028 -15.523  40.785  1.00  0.760          C  
ATOM  19967  CG  LYS A1265       3.222 -17.029  40.479  1.00  0.760          C  
ATOM  19968  CD  LYS A1265       3.283 -17.881  41.753  1.00  0.760          C  
ATOM  19969  CE  LYS A1265       3.599 -19.334  41.434  1.00  0.760          C  
ATOM  19970  NZ  LYS A1265       3.616 -20.184  42.667  1.00  0.760          N  
ATOM  19971  H   LYS A1265       0.737 -15.424  39.544  1.00  0.590          H  
ATOM  19972  HA  LYS A1265       1.569 -15.717  42.346  1.00  0.670          H  
ATOM  19973 1HB  LYS A1265       3.113 -14.990  39.833  1.00  0.910          H  
ATOM  19974 2HB  LYS A1265       3.851 -15.197  41.416  1.00  0.910          H  
ATOM  19975 1HG  LYS A1265       2.386 -17.380  39.882  1.00  0.910          H  
ATOM  19976 2HG  LYS A1265       4.137 -17.169  39.904  1.00  0.910          H  
ATOM  19977 1HD  LYS A1265       4.040 -17.482  42.428  1.00  0.910          H  
ATOM  19978 2HD  LYS A1265       2.318 -17.857  42.254  1.00  0.910          H  
ATOM  19979 1HE  LYS A1265       2.845 -19.720  40.747  1.00  0.910          H  
ATOM  19980 2HE  LYS A1265       4.575 -19.390  40.953  1.00  0.910          H  
ATOM  19981 1HZ  LYS A1265       3.828 -21.140  42.419  1.00  0.910          H  
ATOM  19982 2HZ  LYS A1265       4.320 -19.840  43.306  1.00  0.910          H  
ATOM  19983 3HZ  LYS A1265       2.710 -20.148  43.114  1.00  0.910          H  
ATOM  19984  N   THR A1266       0.764 -12.864  41.492  1.00  0.470          N  
ATOM  19985  CA  THR A1266       0.736 -11.453  41.845  1.00  0.480          C  
ATOM  19986  C   THR A1266       0.803 -11.315  43.355  1.00  0.500          C  
ATOM  19987  O   THR A1266       0.206 -12.110  44.086  1.00  0.780          O  
ATOM  19988  CB  THR A1266      -0.541 -10.759  41.309  1.00  0.670          C  
ATOM  19989  OG1 THR A1266      -0.437  -9.350  41.512  1.00  0.670          O  
ATOM  19990  CG2 THR A1266      -1.811 -11.261  42.055  1.00  0.670          C  
ATOM  19991  H   THR A1266      -0.002 -13.237  40.929  1.00  0.560          H  
ATOM  19992  HA  THR A1266       1.609 -10.962  41.414  1.00  0.580          H  
ATOM  19993  HB  THR A1266      -0.635 -10.968  40.243  1.00  0.800          H  
ATOM  19994  HG1 THR A1266      -1.185  -8.919  41.067  1.00  0.800          H  
ATOM  19995 1HG2 THR A1266      -2.683 -10.764  41.643  1.00  0.800          H  
ATOM  19996 2HG2 THR A1266      -1.916 -12.330  41.928  1.00  0.800          H  
ATOM  19997 3HG2 THR A1266      -1.750 -11.037  43.115  1.00  0.800          H  
ATOM  19998  N   GLU A1267       1.528 -10.312  43.828  1.00  0.470          N  
ATOM  19999  CA  GLU A1267       1.626 -10.079  45.257  1.00  0.460          C  
ATOM  20000  C   GLU A1267       0.249  -9.760  45.791  1.00  0.440          C  
ATOM  20001  O   GLU A1267      -0.518  -9.056  45.136  1.00  0.520          O  
ATOM  20002  CB  GLU A1267       2.585  -8.925  45.564  1.00  0.650          C  
ATOM  20003  CG  GLU A1267       4.048  -9.211  45.246  1.00  0.650          C  
ATOM  20004  CD  GLU A1267       4.962  -8.065  45.600  1.00  0.650          C  
ATOM  20005  OE1 GLU A1267       4.474  -7.074  46.090  1.00  0.650          O  
ATOM  20006  OE2 GLU A1267       6.143  -8.180  45.377  1.00  0.650          O  
ATOM  20007  H   GLU A1267       1.997  -9.700  43.180  1.00  0.560          H  
ATOM  20008  HA  GLU A1267       1.985 -10.986  45.742  1.00  0.550          H  
ATOM  20009 1HB  GLU A1267       2.284  -8.047  44.995  1.00  0.780          H  
ATOM  20010 2HB  GLU A1267       2.512  -8.666  46.623  1.00  0.780          H  
ATOM  20011 1HG  GLU A1267       4.360 -10.096  45.799  1.00  0.780          H  
ATOM  20012 2HG  GLU A1267       4.142  -9.432  44.184  1.00  0.780          H  
ATOM  20013  N   THR A1268      -0.055 -10.249  46.986  1.00  0.460          N  
ATOM  20014  CA  THR A1268      -1.344  -9.988  47.600  1.00  0.440          C  
ATOM  20015  C   THR A1268      -1.182  -9.061  48.778  1.00  0.440          C  
ATOM  20016  O   THR A1268      -0.060  -8.714  49.174  1.00  0.480          O  
ATOM  20017  CB  THR A1268      -2.038 -11.245  48.134  1.00  0.620          C  
ATOM  20018  OG1 THR A1268      -1.326 -11.691  49.289  1.00  0.620          O  
ATOM  20019  CG2 THR A1268      -2.101 -12.351  47.041  1.00  0.620          C  
ATOM  20020  H   THR A1268       0.609 -10.821  47.486  1.00  0.550          H  
ATOM  20021  HA  THR A1268      -1.995  -9.530  46.888  1.00  0.530          H  
ATOM  20022  HB  THR A1268      -3.035 -10.997  48.434  1.00  0.750          H  
ATOM  20023  HG1 THR A1268      -1.508 -11.011  50.016  1.00  0.750          H  
ATOM  20024 1HG2 THR A1268      -2.605 -13.231  47.440  1.00  0.750          H  
ATOM  20025 2HG2 THR A1268      -2.659 -11.977  46.175  1.00  0.750          H  
ATOM  20026 3HG2 THR A1268      -1.097 -12.622  46.726  1.00  0.750          H  
ATOM  20027  N   GLU A1269      -2.317  -8.690  49.358  1.00  0.420          N  
ATOM  20028  CA  GLU A1269      -2.355  -7.891  50.573  1.00  0.460          C  
ATOM  20029  C   GLU A1269      -2.134  -8.770  51.827  1.00  0.630          C  
ATOM  20030  O   GLU A1269      -2.240  -9.641  50.953  1.00  1.420          O  
ATOM  20031  CB  GLU A1269      -3.689  -7.155  50.698  1.00  0.630          C  
ATOM  20032  CG  GLU A1269      -3.957  -6.066  49.642  1.00  0.630          C  
ATOM  20033  CD  GLU A1269      -5.285  -5.345  49.874  1.00  0.630          C  
ATOM  20034  OE1 GLU A1269      -6.229  -5.976  50.295  1.00  0.630          O  
ATOM  20035  OE2 GLU A1269      -5.350  -4.152  49.667  1.00  0.630          O  
ATOM  20036  H   GLU A1269      -3.191  -8.972  48.905  1.00  0.500          H  
ATOM  20037  HA  GLU A1269      -1.558  -7.150  50.528  1.00  0.550          H  
ATOM  20038 1HB  GLU A1269      -4.507  -7.875  50.662  1.00  0.750          H  
ATOM  20039 2HB  GLU A1269      -3.715  -6.681  51.653  1.00  0.750          H  
ATOM  20040 1HG  GLU A1269      -3.145  -5.341  49.662  1.00  0.750          H  
ATOM  20041 2HG  GLU A1269      -3.968  -6.529  48.652  1.00  0.750          H  
ATOM  20042  N   ALA A1270      -1.957  -9.867  52.575  1.00  0.590          N  
ATOM  20043  CA  ALA A1270      -1.803  -9.907  54.029  1.00  0.580          C  
ATOM  20044  C   ALA A1270      -2.969  -9.328  54.862  1.00  0.550          C  
ATOM  20045  O   ALA A1270      -2.719  -8.562  55.792  1.00  0.580          O  
ATOM  20046  CB  ALA A1270      -0.533  -9.173  54.410  1.00  0.820          C  
ATOM  20047  H   ALA A1270      -1.944 -10.755  52.103  1.00  0.710          H  
ATOM  20048  HA  ALA A1270      -1.693 -10.950  54.307  1.00  0.700          H  
ATOM  20049 1HB  ALA A1270      -0.375  -9.256  55.481  1.00  0.980          H  
ATOM  20050 2HB  ALA A1270       0.313  -9.618  53.883  1.00  0.980          H  
ATOM  20051 3HB  ALA A1270      -0.616  -8.124  54.142  1.00  0.980          H  
ATOM  20052  N   PRO A1271      -4.253  -9.657  54.563  1.00  0.530          N  
ATOM  20053  CA  PRO A1271      -5.445  -9.231  55.301  1.00  0.560          C  
ATOM  20054  C   PRO A1271      -5.514  -9.798  56.721  1.00  0.730          C  
ATOM  20055  O   PRO A1271      -6.231  -9.261  57.568  1.00  1.280          O  
ATOM  20056  CB  PRO A1271      -6.590  -9.801  54.443  1.00  0.840          C  
ATOM  20057  CG  PRO A1271      -5.989 -10.978  53.718  1.00  0.840          C  
ATOM  20058  CD  PRO A1271      -4.563 -10.578  53.437  1.00  0.840          C  
ATOM  20059  HA  PRO A1271      -5.467  -8.148  55.340  1.00  0.670          H  
ATOM  20060 1HB  PRO A1271      -7.443 -10.087  55.082  1.00  1.010          H  
ATOM  20061 2HB  PRO A1271      -6.965  -9.033  53.746  1.00  1.010          H  
ATOM  20062 1HG  PRO A1271      -6.069 -11.887  54.340  1.00  1.010          H  
ATOM  20063 2HG  PRO A1271      -6.564 -11.180  52.800  1.00  1.010          H  
ATOM  20064 1HD  PRO A1271      -3.926 -11.474  53.458  1.00  1.010          H  
ATOM  20065 2HD  PRO A1271      -4.549 -10.057  52.469  1.00  1.010          H  
ATOM  20066  N   TRP A1272      -4.750 -10.872  56.921  1.00  0.970          N  
ATOM  20067  CA  TRP A1272      -4.542 -11.742  58.077  1.00  1.240          C  
ATOM  20068  C   TRP A1272      -5.219 -11.475  59.433  1.00  1.070          C  
ATOM  20069  O   TRP A1272      -6.395 -11.746  59.589  1.00  1.840          O  
ATOM  20070  CB  TRP A1272      -3.045 -11.818  58.315  1.00  1.630          C  
ATOM  20071  CG  TRP A1272      -2.267 -12.462  57.203  1.00  1.630          C  
ATOM  20072  CD1 TRP A1272      -2.700 -13.387  56.286  1.00  1.630          C  
ATOM  20073  CD2 TRP A1272      -0.893 -12.192  56.877  1.00  1.630          C  
ATOM  20074  NE1 TRP A1272      -1.678 -13.714  55.434  1.00  1.630          N  
ATOM  20075  CE2 TRP A1272      -0.567 -12.988  55.777  1.00  1.630          C  
ATOM  20076  CE3 TRP A1272       0.075 -11.348  57.420  1.00  1.630          C  
ATOM  20077  CZ2 TRP A1272       0.689 -12.967  55.211  1.00  1.630          C  
ATOM  20078  CZ3 TRP A1272       1.334 -11.327  56.852  1.00  1.630          C  
ATOM  20079  CH2 TRP A1272       1.634 -12.115  55.774  1.00  1.630          C  
ATOM  20080  H   TRP A1272      -4.205 -11.148  56.123  1.00  1.160          H  
ATOM  20081  HA  TRP A1272      -4.889 -12.733  57.772  1.00  1.490          H  
ATOM  20082 1HB  TRP A1272      -2.656 -10.808  58.458  1.00  1.950          H  
ATOM  20083 2HB  TRP A1272      -2.842 -12.377  59.227  1.00  1.950          H  
ATOM  20084  HD1 TRP A1272      -3.698 -13.818  56.239  1.00  1.950          H  
ATOM  20085  HE1 TRP A1272      -1.732 -14.384  54.673  1.00  1.950          H  
ATOM  20086  HE3 TRP A1272      -0.155 -10.718  58.277  1.00  1.950          H  
ATOM  20087  HZ2 TRP A1272       0.948 -13.585  54.351  1.00  1.950          H  
ATOM  20088  HZ3 TRP A1272       2.083 -10.665  57.282  1.00  1.950          H  
ATOM  20089  HH2 TRP A1272       2.638 -12.073  55.350  1.00  1.950          H  
ATOM  20090  N   VAL A1273      -4.384 -10.990  60.386  1.00  1.000          N  
ATOM  20091  CA  VAL A1273      -5.329 -11.135  61.523  1.00  1.420          C  
ATOM  20092  C   VAL A1273      -4.824 -10.260  62.662  1.00  1.390          C  
ATOM  20093  O   VAL A1273      -3.627 -10.001  62.749  1.00  1.930          O  
ATOM  20094  CB  VAL A1273      -5.348 -12.635  61.998  1.00  1.820          C  
ATOM  20095  CG1 VAL A1273      -3.972 -13.029  62.578  1.00  1.820          C  
ATOM  20096  CG2 VAL A1273      -6.454 -12.883  63.042  1.00  1.820          C  
ATOM  20097  H   VAL A1273      -3.939 -10.642  61.220  1.00  1.200          H  
ATOM  20098  HA  VAL A1273      -6.323 -10.765  61.288  1.00  1.700          H  
ATOM  20099  HB  VAL A1273      -5.540 -13.281  61.145  1.00  2.180          H  
ATOM  20100 1HG1 VAL A1273      -3.990 -14.071  62.870  1.00  2.180          H  
ATOM  20101 2HG1 VAL A1273      -3.195 -12.879  61.826  1.00  2.180          H  
ATOM  20102 3HG1 VAL A1273      -3.739 -12.429  63.457  1.00  2.180          H  
ATOM  20103 1HG2 VAL A1273      -6.445 -13.930  63.317  1.00  2.180          H  
ATOM  20104 2HG2 VAL A1273      -6.300 -12.296  63.939  1.00  2.180          H  
ATOM  20105 3HG2 VAL A1273      -7.422 -12.629  62.601  1.00  2.180          H  
ATOM  20106  N   VAL A1274      -5.711  -9.837  63.561  1.00  1.500          N  
ATOM  20107  CA  VAL A1274      -5.182  -9.137  64.718  1.00  1.490          C  
ATOM  20108  C   VAL A1274      -4.792 -10.229  65.697  1.00  1.620          C  
ATOM  20109  O   VAL A1274      -5.664 -10.873  66.277  1.00  2.370          O  
ATOM  20110  CB  VAL A1274      -6.217  -8.287  65.446  1.00  2.090          C  
ATOM  20111  CG1 VAL A1274      -5.495  -7.581  66.610  1.00  2.090          C  
ATOM  20112  CG2 VAL A1274      -6.856  -7.370  64.528  1.00  2.090          C  
ATOM  20113  H   VAL A1274      -6.699 -10.033  63.457  1.00  1.800          H  
ATOM  20114  HA  VAL A1274      -4.310  -8.538  64.443  1.00  1.790          H  
ATOM  20115  HB  VAL A1274      -6.979  -8.929  65.881  1.00  2.510          H  
ATOM  20116 1HG1 VAL A1274      -6.163  -6.987  67.120  1.00  2.510          H  
ATOM  20117 2HG1 VAL A1274      -5.052  -8.306  67.294  1.00  2.510          H  
ATOM  20118 3HG1 VAL A1274      -4.709  -6.938  66.198  1.00  2.510          H  
ATOM  20119 1HG2 VAL A1274      -7.580  -6.755  65.051  1.00  2.510          H  
ATOM  20120 2HG2 VAL A1274      -6.095  -6.786  64.148  1.00  2.510          H  
ATOM  20121 3HG2 VAL A1274      -7.351  -7.914  63.730  1.00  2.510          H  
ATOM  20122  N   GLU A1275      -3.506 -10.443  65.889  1.00  1.600          N  
ATOM  20123  CA  GLU A1275      -3.077 -11.570  66.700  1.00  2.130          C  
ATOM  20124  C   GLU A1275      -3.381 -11.468  68.203  1.00  2.130          C  
ATOM  20125  O   GLU A1275      -3.861 -12.426  68.808  1.00  2.020          O  
ATOM  20126  CB  GLU A1275      -1.577 -11.769  66.504  1.00  2.770          C  
ATOM  20127  CG  GLU A1275      -1.189 -12.267  65.117  1.00  2.770          C  
ATOM  20128  CD  GLU A1275       0.295 -12.376  64.945  1.00  2.770          C  
ATOM  20129  OE1 GLU A1275       1.000 -11.912  65.810  1.00  2.770          O  
ATOM  20130  OE2 GLU A1275       0.728 -12.917  63.958  1.00  2.770          O  
ATOM  20131  H   GLU A1275      -2.832  -9.864  65.401  1.00  1.920          H  
ATOM  20132  HA  GLU A1275      -3.592 -12.454  66.322  1.00  2.560          H  
ATOM  20133 1HB  GLU A1275      -1.070 -10.821  66.662  1.00  3.320          H  
ATOM  20134 2HB  GLU A1275      -1.198 -12.474  67.246  1.00  3.320          H  
ATOM  20135 1HG  GLU A1275      -1.635 -13.246  64.952  1.00  3.320          H  
ATOM  20136 2HG  GLU A1275      -1.587 -11.584  64.366  1.00  3.320          H  
ATOM  20137  N   GLY A1276      -3.166 -10.302  68.809  1.00  2.680          N  
ATOM  20138  CA  GLY A1276      -3.343 -10.151  70.265  1.00  3.170          C  
ATOM  20139  C   GLY A1276      -4.766  -9.819  70.726  1.00  2.950          C  
ATOM  20140  O   GLY A1276      -4.949  -8.905  71.536  1.00  3.390          O  
ATOM  20141  H   GLY A1276      -2.821  -9.529  68.260  1.00  3.220          H  
ATOM  20142 1HA  GLY A1276      -3.015 -11.068  70.754  1.00  3.800          H  
ATOM  20143 2HA  GLY A1276      -2.663  -9.368  70.611  1.00  3.800          H  
ATOM  20144  N   SER A1277      -5.757 -10.528  70.188  1.00  2.480          N  
ATOM  20145  CA  SER A1277      -7.179 -10.313  70.505  1.00  2.400          C  
ATOM  20146  C   SER A1277      -7.517  -8.810  70.584  1.00  1.740          C  
ATOM  20147  O   SER A1277      -8.313  -8.400  71.424  1.00  2.040          O  
ATOM  20148  CB  SER A1277      -7.557 -10.989  71.819  1.00  3.390          C  
ATOM  20149  OG  SER A1277      -7.371 -12.387  71.751  1.00  3.390          O  
ATOM  20150  H   SER A1277      -5.465 -11.286  69.568  1.00  2.980          H  
ATOM  20151  HA  SER A1277      -7.781 -10.753  69.713  1.00  2.880          H  
ATOM  20152 1HB  SER A1277      -6.957 -10.574  72.630  1.00  4.070          H  
ATOM  20153 2HB  SER A1277      -8.605 -10.778  72.048  1.00  4.070          H  
ATOM  20154  HG  SER A1277      -7.663 -12.729  72.599  1.00  4.070          H  
ATOM  20155  N   ARG A1278      -6.935  -8.053  69.623  1.00  1.260          N  
ATOM  20156  CA  ARG A1278      -7.304  -6.752  70.228  1.00  1.170          C  
ATOM  20157  C   ARG A1278      -8.698  -6.098  69.963  1.00  1.030          C  
ATOM  20158  O   ARG A1278      -9.136  -5.295  70.806  1.00  1.340          O  
ATOM  20159  CB  ARG A1278      -6.209  -5.746  69.849  1.00  1.670          C  
ATOM  20160  CG  ARG A1278      -6.374  -4.329  70.347  1.00  1.670          C  
ATOM  20161  CD  ARG A1278      -6.309  -4.177  71.822  1.00  1.670          C  
ATOM  20162  NE  ARG A1278      -6.524  -2.783  72.196  1.00  1.670          N  
ATOM  20163  CZ  ARG A1278      -7.732  -2.171  72.328  1.00  1.670          C  
ATOM  20164  NH1 ARG A1278      -8.867  -2.840  72.128  1.00  1.670          N  
ATOM  20165  NH2 ARG A1278      -7.768  -0.880  72.654  1.00  1.670          N  
ATOM  20166  H   ARG A1278      -6.618  -7.322  69.024  1.00  1.510          H  
ATOM  20167  HA  ARG A1278      -7.167  -6.839  71.299  1.00  1.400          H  
ATOM  20168 1HB  ARG A1278      -5.236  -6.118  70.183  1.00  2.010          H  
ATOM  20169 2HB  ARG A1278      -6.171  -5.634  68.792  1.00  2.010          H  
ATOM  20170 1HG  ARG A1278      -5.576  -3.718  69.928  1.00  2.010          H  
ATOM  20171 2HG  ARG A1278      -7.293  -3.955  70.020  1.00  2.010          H  
ATOM  20172 1HD  ARG A1278      -7.068  -4.779  72.309  1.00  2.010          H  
ATOM  20173 2HD  ARG A1278      -5.326  -4.481  72.188  1.00  2.010          H  
ATOM  20174  HE  ARG A1278      -5.700  -2.217  72.355  1.00  2.010          H  
ATOM  20175 1HH1 ARG A1278      -8.859  -3.845  71.854  1.00  2.010          H  
ATOM  20176 2HH1 ARG A1278      -9.750  -2.371  72.236  1.00  2.010          H  
ATOM  20177 1HH2 ARG A1278      -6.905  -0.366  72.792  1.00  2.010          H  
ATOM  20178 2HH2 ARG A1278      -8.648  -0.397  72.743  1.00  2.010          H  
ATOM  20179  N   PRO A1279      -9.385  -6.312  68.812  1.00  1.150          N  
ATOM  20180  CA  PRO A1279     -10.558  -5.565  68.417  1.00  1.410          C  
ATOM  20181  C   PRO A1279     -11.827  -5.961  69.179  1.00  1.140          C  
ATOM  20182  O   PRO A1279     -11.963  -7.129  69.543  1.00  1.160          O  
ATOM  20183  CB  PRO A1279     -10.716  -6.010  66.961  1.00  2.110          C  
ATOM  20184  CG  PRO A1279     -10.206  -7.407  66.933  1.00  2.110          C  
ATOM  20185  CD  PRO A1279      -9.098  -7.454  67.919  1.00  2.110          C  
ATOM  20186  HA  PRO A1279     -10.323  -4.498  68.449  1.00  1.690          H  
ATOM  20187 1HB  PRO A1279     -11.778  -5.977  66.676  1.00  2.540          H  
ATOM  20188 2HB  PRO A1279     -10.161  -5.343  66.288  1.00  2.540          H  
ATOM  20189 1HG  PRO A1279     -11.016  -8.106  67.198  1.00  2.540          H  
ATOM  20190 2HG  PRO A1279      -9.880  -7.677  65.914  1.00  2.540          H  
ATOM  20191 1HD  PRO A1279      -9.196  -8.408  68.439  1.00  2.540          H  
ATOM  20192 2HD  PRO A1279      -8.202  -7.343  67.403  1.00  2.540          H  
ATOM  20193  N   PRO A1280     -12.774  -5.029  69.384  1.00  0.980          N  
ATOM  20194  CA  PRO A1280     -14.152  -5.263  69.791  1.00  0.870          C  
ATOM  20195  C   PRO A1280     -14.903  -5.862  68.615  1.00  0.770          C  
ATOM  20196  O   PRO A1280     -14.471  -5.673  67.478  1.00  0.780          O  
ATOM  20197  CB  PRO A1280     -14.678  -3.859  70.115  1.00  1.300          C  
ATOM  20198  CG  PRO A1280     -13.457  -2.986  70.269  1.00  1.300          C  
ATOM  20199  CD  PRO A1280     -12.402  -3.594  69.376  1.00  1.300          C  
ATOM  20200  HA  PRO A1280     -14.173  -5.931  70.664  1.00  1.040          H  
ATOM  20201 1HB  PRO A1280     -15.349  -3.525  69.332  1.00  1.570          H  
ATOM  20202 2HB  PRO A1280     -15.276  -3.891  71.034  1.00  1.570          H  
ATOM  20203 1HG  PRO A1280     -13.713  -1.952  69.963  1.00  1.570          H  
ATOM  20204 2HG  PRO A1280     -13.148  -2.943  71.319  1.00  1.570          H  
ATOM  20205 1HD  PRO A1280     -12.439  -3.166  68.368  1.00  1.570          H  
ATOM  20206 2HD  PRO A1280     -11.437  -3.426  69.879  1.00  1.570          H  
ATOM  20207  N   GLU A1281     -16.047  -6.502  68.862  1.00  0.750          N  
ATOM  20208  CA  GLU A1281     -16.902  -6.952  67.764  1.00  0.760          C  
ATOM  20209  C   GLU A1281     -17.480  -5.701  67.096  1.00  0.770          C  
ATOM  20210  O   GLU A1281     -17.383  -5.494  65.883  1.00  0.890          O  
ATOM  20211  CB  GLU A1281     -18.024  -7.841  68.302  1.00  1.060          C  
ATOM  20212  CG  GLU A1281     -17.545  -9.158  68.916  1.00  1.060          C  
ATOM  20213  CD  GLU A1281     -16.992  -8.976  70.317  1.00  1.060          C  
ATOM  20214  OE1 GLU A1281     -17.079  -7.874  70.831  1.00  1.060          O  
ATOM  20215  OE2 GLU A1281     -16.477  -9.917  70.862  1.00  1.060          O  
ATOM  20216  H   GLU A1281     -16.335  -6.696  69.827  1.00  0.900          H  
ATOM  20217  HA  GLU A1281     -16.303  -7.502  67.038  1.00  0.910          H  
ATOM  20218 1HB  GLU A1281     -18.591  -7.304  69.058  1.00  1.270          H  
ATOM  20219 2HB  GLU A1281     -18.710  -8.086  67.493  1.00  1.270          H  
ATOM  20220 1HG  GLU A1281     -18.381  -9.855  68.954  1.00  1.270          H  
ATOM  20221 2HG  GLU A1281     -16.774  -9.587  68.277  1.00  1.270          H  
ATOM  20222  N   GLY A1282     -18.026  -4.812  67.925  1.00  0.810          N  
ATOM  20223  CA  GLY A1282     -18.523  -3.505  67.500  1.00  0.900          C  
ATOM  20224  C   GLY A1282     -17.277  -2.644  67.464  1.00  0.680          C  
ATOM  20225  O   GLY A1282     -17.074  -1.793  68.326  1.00  0.860          O  
ATOM  20226  H   GLY A1282     -18.076  -5.049  68.904  1.00  0.970          H  
ATOM  20227 1HA  GLY A1282     -18.983  -3.564  66.513  1.00  1.080          H  
ATOM  20228 2HA  GLY A1282     -19.251  -3.116  68.211  1.00  1.080          H  
ATOM  20229  N   TRP A1283     -16.419  -2.935  66.501  1.00  0.680          N  
ATOM  20230  CA  TRP A1283     -15.077  -2.395  66.430  1.00  0.760          C  
ATOM  20231  C   TRP A1283     -14.899  -0.876  66.569  1.00  0.820          C  
ATOM  20232  O   TRP A1283     -13.974  -0.490  67.281  1.00  1.280          O  
ATOM  20233  CB  TRP A1283     -14.389  -2.937  65.177  1.00  1.030          C  
ATOM  20234  CG  TRP A1283     -13.018  -2.438  64.963  1.00  1.030          C  
ATOM  20235  CD1 TRP A1283     -11.920  -2.999  65.472  1.00  1.030          C  
ATOM  20236  CD2 TRP A1283     -12.562  -1.313  64.183  1.00  1.030          C  
ATOM  20237  NE1 TRP A1283     -10.815  -2.324  65.083  1.00  1.030          N  
ATOM  20238  CE2 TRP A1283     -11.188  -1.280  64.308  1.00  1.030          C  
ATOM  20239  CE3 TRP A1283     -13.196  -0.350  63.404  1.00  1.030          C  
ATOM  20240  CZ2 TRP A1283     -10.437  -0.323  63.704  1.00  1.030          C  
ATOM  20241  CZ3 TRP A1283     -12.439   0.601  62.799  1.00  1.030          C  
ATOM  20242  CH2 TRP A1283     -11.094   0.602  62.959  1.00  1.030          C  
ATOM  20243  H   TRP A1283     -16.715  -3.675  65.855  1.00  0.820          H  
ATOM  20244  HA  TRP A1283     -14.531  -2.843  67.252  1.00  0.910          H  
ATOM  20245 1HB  TRP A1283     -14.312  -4.023  65.290  1.00  1.240          H  
ATOM  20246 2HB  TRP A1283     -14.966  -2.779  64.324  1.00  1.240          H  
ATOM  20247  HD1 TRP A1283     -11.937  -3.858  66.090  1.00  1.240          H  
ATOM  20248  HE1 TRP A1283      -9.862  -2.564  65.318  1.00  1.240          H  
ATOM  20249  HE3 TRP A1283     -14.254  -0.352  63.276  1.00  1.240          H  
ATOM  20250  HZ2 TRP A1283      -9.360  -0.274  63.796  1.00  1.240          H  
ATOM  20251  HZ3 TRP A1283     -12.939   1.349  62.192  1.00  1.240          H  
ATOM  20252  HH2 TRP A1283     -10.518   1.345  62.481  1.00  1.240          H  
ATOM  20253  N   PRO A1284     -15.645   0.018  65.864  1.00  0.970          N  
ATOM  20254  CA  PRO A1284     -15.580   1.482  65.974  1.00  1.220          C  
ATOM  20255  C   PRO A1284     -16.617   2.098  66.951  1.00  0.830          C  
ATOM  20256  O   PRO A1284     -17.468   2.827  66.459  1.00  0.880          O  
ATOM  20257  CB  PRO A1284     -15.935   1.913  64.552  1.00  1.830          C  
ATOM  20258  CG  PRO A1284     -16.980   0.888  64.126  1.00  1.830          C  
ATOM  20259  CD  PRO A1284     -16.598  -0.425  64.817  1.00  1.830          C  
ATOM  20260  HA  PRO A1284     -14.555   1.796  66.224  1.00  1.460          H  
ATOM  20261 1HB  PRO A1284     -16.303   2.945  64.537  1.00  2.200          H  
ATOM  20262 2HB  PRO A1284     -15.035   1.905  63.928  1.00  2.200          H  
ATOM  20263 1HG  PRO A1284     -17.981   1.232  64.432  1.00  2.200          H  
ATOM  20264 2HG  PRO A1284     -17.009   0.815  63.031  1.00  2.200          H  
ATOM  20265 1HD  PRO A1284     -17.498  -0.851  65.261  1.00  2.200          H  
ATOM  20266 2HD  PRO A1284     -16.167  -1.074  64.103  1.00  2.200          H  
ATOM  20267  N   PRO A1285     -16.636   1.845  68.277  1.00  0.840          N  
ATOM  20268  CA  PRO A1285     -17.710   2.213  69.206  1.00  0.780          C  
ATOM  20269  C   PRO A1285     -18.214   3.671  69.225  1.00  0.640          C  
ATOM  20270  O   PRO A1285     -19.312   3.912  69.741  1.00  0.810          O  
ATOM  20271  CB  PRO A1285     -17.101   1.853  70.572  1.00  1.170          C  
ATOM  20272  CG  PRO A1285     -15.629   1.825  70.345  1.00  1.170          C  
ATOM  20273  CD  PRO A1285     -15.487   1.266  68.954  1.00  1.170          C  
ATOM  20274  HA  PRO A1285     -18.558   1.543  69.004  1.00  0.940          H  
ATOM  20275 1HB  PRO A1285     -17.394   2.600  71.321  1.00  1.400          H  
ATOM  20276 2HB  PRO A1285     -17.495   0.884  70.912  1.00  1.400          H  
ATOM  20277 1HG  PRO A1285     -15.220   2.834  70.446  1.00  1.400          H  
ATOM  20278 2HG  PRO A1285     -15.130   1.202  71.104  1.00  1.400          H  
ATOM  20279 1HD  PRO A1285     -14.552   1.580  68.495  1.00  1.400          H  
ATOM  20280 2HD  PRO A1285     -15.595   0.178  69.006  1.00  1.400          H  
ATOM  20281  N   ARG A1286     -17.445   4.645  68.716  1.00  0.590          N  
ATOM  20282  CA  ARG A1286     -17.894   6.028  68.756  1.00  0.610          C  
ATOM  20283  C   ARG A1286     -17.419   6.682  67.490  1.00  0.660          C  
ATOM  20284  O   ARG A1286     -18.002   7.656  67.005  1.00  1.590          O  
ATOM  20285  CB  ARG A1286     -17.301   6.782  69.951  1.00  0.850          C  
ATOM  20286  CG  ARG A1286     -17.701   6.294  71.360  1.00  0.850          C  
ATOM  20287  CD  ARG A1286     -19.138   6.548  71.675  1.00  0.850          C  
ATOM  20288  NE  ARG A1286     -19.475   6.114  73.024  1.00  0.850          N  
ATOM  20289  CZ  ARG A1286     -19.886   4.871  73.389  1.00  0.850          C  
ATOM  20290  NH1 ARG A1286     -20.013   3.884  72.511  1.00  0.850          N  
ATOM  20291  NH2 ARG A1286     -20.163   4.645  74.666  1.00  0.850          N  
ATOM  20292  H   ARG A1286     -16.528   4.466  68.271  1.00  0.710          H  
ATOM  20293  HA  ARG A1286     -18.981   6.066  68.779  1.00  0.730          H  
ATOM  20294 1HB  ARG A1286     -16.213   6.723  69.891  1.00  1.020          H  
ATOM  20295 2HB  ARG A1286     -17.571   7.834  69.885  1.00  1.020          H  
ATOM  20296 1HG  ARG A1286     -17.503   5.231  71.458  1.00  1.020          H  
ATOM  20297 2HG  ARG A1286     -17.105   6.830  72.097  1.00  1.020          H  
ATOM  20298 1HD  ARG A1286     -19.326   7.618  71.609  1.00  1.020          H  
ATOM  20299 2HD  ARG A1286     -19.786   6.035  70.978  1.00  1.020          H  
ATOM  20300  HE  ARG A1286     -19.405   6.810  73.753  1.00  1.020          H  
ATOM  20301 1HH1 ARG A1286     -19.796   4.018  71.509  1.00  1.020          H  
ATOM  20302 2HH1 ARG A1286     -20.320   2.975  72.818  1.00  1.020          H  
ATOM  20303 1HH2 ARG A1286     -20.068   5.391  75.343  1.00  1.020          H  
ATOM  20304 2HH2 ARG A1286     -20.468   3.732  74.965  1.00  1.020          H  
ATOM  20305  N   GLY A1287     -16.357   6.120  66.947  1.00  0.730          N  
ATOM  20306  CA  GLY A1287     -15.727   6.641  65.752  1.00  0.570          C  
ATOM  20307  C   GLY A1287     -14.657   7.724  65.974  1.00  0.580          C  
ATOM  20308  O   GLY A1287     -14.426   8.543  65.081  1.00  1.040          O  
ATOM  20309  H   GLY A1287     -15.945   5.295  67.401  1.00  0.880          H  
ATOM  20310 1HA  GLY A1287     -15.271   5.794  65.243  1.00  0.680          H  
ATOM  20311 2HA  GLY A1287     -16.501   7.026  65.089  1.00  0.680          H  
ATOM  20312  N   GLU A1288     -14.083   7.839  67.177  1.00  0.470          N  
ATOM  20313  CA  GLU A1288     -13.040   8.856  67.383  1.00  0.480          C  
ATOM  20314  C   GLU A1288     -11.884   8.539  66.446  1.00  0.480          C  
ATOM  20315  O   GLU A1288     -11.385   7.413  66.443  1.00  0.550          O  
ATOM  20316  CB  GLU A1288     -12.567   8.861  68.847  1.00  0.670          C  
ATOM  20317  CG  GLU A1288     -11.532   9.952  69.230  1.00  0.670          C  
ATOM  20318  CD  GLU A1288     -11.185   9.919  70.716  1.00  0.670          C  
ATOM  20319  OE1 GLU A1288     -11.603   9.002  71.372  1.00  0.670          O  
ATOM  20320  OE2 GLU A1288     -10.528  10.819  71.197  1.00  0.670          O  
ATOM  20321  H   GLU A1288     -14.282   7.156  67.924  1.00  0.560          H  
ATOM  20322  HA  GLU A1288     -13.429   9.842  67.122  1.00  0.580          H  
ATOM  20323 1HB  GLU A1288     -13.431   8.983  69.498  1.00  0.800          H  
ATOM  20324 2HB  GLU A1288     -12.129   7.894  69.080  1.00  0.800          H  
ATOM  20325 1HG  GLU A1288     -10.618   9.802  68.651  1.00  0.800          H  
ATOM  20326 2HG  GLU A1288     -11.928  10.926  68.974  1.00  0.800          H  
ATOM  20327  N   VAL A1289     -11.401   9.514  65.682  1.00  0.410          N  
ATOM  20328  CA  VAL A1289     -10.303   9.202  64.761  1.00  0.410          C  
ATOM  20329  C   VAL A1289      -9.091  10.125  64.910  1.00  0.410          C  
ATOM  20330  O   VAL A1289      -9.204  11.354  65.001  1.00  0.410          O  
ATOM  20331  CB  VAL A1289     -10.821   9.098  63.290  1.00  0.570          C  
ATOM  20332  CG1 VAL A1289     -11.479  10.371  62.844  1.00  0.570          C  
ATOM  20333  CG2 VAL A1289      -9.652   8.721  62.327  1.00  0.570          C  
ATOM  20334  H   VAL A1289     -11.797  10.454  65.772  1.00  0.490          H  
ATOM  20335  HA  VAL A1289      -9.953   8.203  65.003  1.00  0.490          H  
ATOM  20336  HB  VAL A1289     -11.585   8.315  63.257  1.00  0.690          H  
ATOM  20337 1HG1 VAL A1289     -11.861  10.247  61.839  1.00  0.690          H  
ATOM  20338 2HG1 VAL A1289     -12.305  10.596  63.516  1.00  0.690          H  
ATOM  20339 3HG1 VAL A1289     -10.754  11.176  62.857  1.00  0.690          H  
ATOM  20340 1HG2 VAL A1289     -10.039   8.620  61.320  1.00  0.690          H  
ATOM  20341 2HG2 VAL A1289      -8.885   9.494  62.334  1.00  0.690          H  
ATOM  20342 3HG2 VAL A1289      -9.205   7.772  62.639  1.00  0.690          H  
ATOM  20343  N   GLU A1290      -7.919   9.494  64.921  1.00  0.420          N  
ATOM  20344  CA  GLU A1290      -6.640  10.179  65.062  1.00  0.440          C  
ATOM  20345  C   GLU A1290      -5.634   9.855  63.964  1.00  0.400          C  
ATOM  20346  O   GLU A1290      -5.588   8.742  63.442  1.00  0.430          O  
ATOM  20347  CB  GLU A1290      -5.964   9.788  66.382  1.00  0.610          C  
ATOM  20348  CG  GLU A1290      -6.672  10.162  67.666  1.00  0.610          C  
ATOM  20349  CD  GLU A1290      -5.886   9.666  68.883  1.00  0.610          C  
ATOM  20350  OE1 GLU A1290      -4.812  10.180  69.130  1.00  0.610          O  
ATOM  20351  OE2 GLU A1290      -6.349   8.763  69.543  1.00  0.610          O  
ATOM  20352  H   GLU A1290      -7.954   8.472  64.853  1.00  0.500          H  
ATOM  20353  HA  GLU A1290      -6.827  11.247  65.050  1.00  0.530          H  
ATOM  20354 1HB  GLU A1290      -5.818   8.716  66.394  1.00  0.730          H  
ATOM  20355 2HB  GLU A1290      -4.973  10.244  66.417  1.00  0.730          H  
ATOM  20356 1HG  GLU A1290      -6.761  11.247  67.712  1.00  0.730          H  
ATOM  20357 2HG  GLU A1290      -7.677   9.738  67.671  1.00  0.730          H  
ATOM  20358  N   PHE A1291      -4.786  10.836  63.678  1.00  0.400          N  
ATOM  20359  CA  PHE A1291      -3.619  10.704  62.797  1.00  0.390          C  
ATOM  20360  C   PHE A1291      -2.418  11.238  63.558  1.00  0.410          C  
ATOM  20361  O   PHE A1291      -2.449  12.374  64.041  1.00  0.400          O  
ATOM  20362  CB  PHE A1291      -3.795  11.447  61.472  1.00  0.550          C  
ATOM  20363  CG  PHE A1291      -4.856  10.876  60.508  1.00  0.550          C  
ATOM  20364  CD1 PHE A1291      -6.238  10.927  60.752  1.00  0.550          C  
ATOM  20365  CD2 PHE A1291      -4.440  10.336  59.309  1.00  0.550          C  
ATOM  20366  CE1 PHE A1291      -7.139  10.427  59.834  1.00  0.550          C  
ATOM  20367  CE2 PHE A1291      -5.340   9.842  58.394  1.00  0.550          C  
ATOM  20368  CZ  PHE A1291      -6.692   9.883  58.658  1.00  0.550          C  
ATOM  20369  H   PHE A1291      -4.950  11.724  64.164  1.00  0.480          H  
ATOM  20370  HA  PHE A1291      -3.446   9.649  62.580  1.00  0.470          H  
ATOM  20371 1HB  PHE A1291      -4.013  12.471  61.669  1.00  0.660          H  
ATOM  20372 2HB  PHE A1291      -2.837  11.437  60.954  1.00  0.660          H  
ATOM  20373  HD1 PHE A1291      -6.612  11.354  61.676  1.00  0.660          H  
ATOM  20374  HD2 PHE A1291      -3.378  10.297  59.091  1.00  0.660          H  
ATOM  20375  HE1 PHE A1291      -8.205  10.468  60.045  1.00  0.660          H  
ATOM  20376  HE2 PHE A1291      -4.984   9.414  57.456  1.00  0.660          H  
ATOM  20377  HZ  PHE A1291      -7.402   9.487  57.930  1.00  0.660          H  
ATOM  20378  N   ARG A1292      -1.370  10.427  63.681  1.00  0.430          N  
ATOM  20379  CA  ARG A1292      -0.175  10.819  64.423  1.00  0.450          C  
ATOM  20380  C   ARG A1292       1.094  10.756  63.578  1.00  0.470          C  
ATOM  20381  O   ARG A1292       1.595   9.667  63.264  1.00  0.510          O  
ATOM  20382  CB  ARG A1292      -0.002   9.915  65.637  1.00  0.620          C  
ATOM  20383  CG  ARG A1292      -1.133   9.986  66.676  1.00  0.620          C  
ATOM  20384  CD  ARG A1292      -0.844   9.125  67.860  1.00  0.620          C  
ATOM  20385  NE  ARG A1292      -1.911   9.175  68.875  1.00  0.620          N  
ATOM  20386  CZ  ARG A1292      -1.837   8.647  70.111  1.00  0.620          C  
ATOM  20387  NH1 ARG A1292      -0.750   8.017  70.529  1.00  0.620          N  
ATOM  20388  NH2 ARG A1292      -2.883   8.782  70.895  1.00  0.620          N  
ATOM  20389  H   ARG A1292      -1.424   9.494  63.263  1.00  0.520          H  
ATOM  20390  HA  ARG A1292      -0.304  11.846  64.767  1.00  0.540          H  
ATOM  20391 1HB  ARG A1292       0.062   8.879  65.302  1.00  0.750          H  
ATOM  20392 2HB  ARG A1292       0.935  10.155  66.137  1.00  0.750          H  
ATOM  20393 1HG  ARG A1292      -1.255  11.014  67.016  1.00  0.750          H  
ATOM  20394 2HG  ARG A1292      -2.066   9.644  66.224  1.00  0.750          H  
ATOM  20395 1HD  ARG A1292      -0.736   8.088  67.530  1.00  0.750          H  
ATOM  20396 2HD  ARG A1292       0.083   9.460  68.320  1.00  0.750          H  
ATOM  20397  HE  ARG A1292      -2.807   9.643  68.647  1.00  0.750          H  
ATOM  20398 1HH1 ARG A1292       0.048   7.921  69.918  1.00  0.750          H  
ATOM  20399 2HH1 ARG A1292      -0.715   7.635  71.463  1.00  0.750          H  
ATOM  20400 1HH2 ARG A1292      -3.710   9.281  70.518  1.00  0.750          H  
ATOM  20401 2HH2 ARG A1292      -2.886   8.411  71.829  1.00  0.750          H  
ATOM  20402  N   ASN A1293       1.588  11.938  63.169  1.00  0.480          N  
ATOM  20403  CA  ASN A1293       2.770  12.088  62.310  1.00  0.530          C  
ATOM  20404  C   ASN A1293       2.645  11.187  61.090  1.00  0.490          C  
ATOM  20405  O   ASN A1293       3.600  10.515  60.698  1.00  0.530          O  
ATOM  20406  CB  ASN A1293       4.030  11.764  63.089  1.00  0.720          C  
ATOM  20407  CG  ASN A1293       4.236  12.691  64.257  1.00  0.720          C  
ATOM  20408  OD1 ASN A1293       3.982  13.901  64.178  1.00  0.720          O  
ATOM  20409  ND2 ASN A1293       4.693  12.143  65.354  1.00  0.720          N  
ATOM  20410  H   ASN A1293       1.116  12.782  63.479  1.00  0.580          H  
ATOM  20411  HA  ASN A1293       2.814  13.121  61.956  1.00  0.640          H  
ATOM  20412 1HB  ASN A1293       3.994  10.735  63.448  1.00  0.870          H  
ATOM  20413 2HB  ASN A1293       4.891  11.845  62.424  1.00  0.870          H  
ATOM  20414 1HD2 ASN A1293       4.851  12.706  66.167  1.00  0.870          H  
ATOM  20415 2HD2 ASN A1293       4.885  11.162  65.381  1.00  0.870          H  
ATOM  20416  N   TYR A1294       1.452  11.154  60.518  1.00  0.440          N  
ATOM  20417  CA  TYR A1294       1.164  10.234  59.428  1.00  0.450          C  
ATOM  20418  C   TYR A1294       1.523  10.671  57.996  1.00  0.430          C  
ATOM  20419  O   TYR A1294       1.180  11.769  57.547  1.00  0.420          O  
ATOM  20420  CB  TYR A1294      -0.308   9.839  59.499  1.00  0.630          C  
ATOM  20421  CG  TYR A1294      -0.645   8.883  58.454  1.00  0.630          C  
ATOM  20422  CD1 TYR A1294      -0.327   7.554  58.639  1.00  0.630          C  
ATOM  20423  CD2 TYR A1294      -1.226   9.310  57.287  1.00  0.630          C  
ATOM  20424  CE1 TYR A1294      -0.590   6.652  57.664  1.00  0.630          C  
ATOM  20425  CE2 TYR A1294      -1.485   8.411  56.318  1.00  0.630          C  
ATOM  20426  CZ  TYR A1294      -1.166   7.068  56.497  1.00  0.630          C  
ATOM  20427  OH  TYR A1294      -1.433   6.143  55.524  1.00  0.630          O  
ATOM  20428  H   TYR A1294       0.736  11.784  60.894  1.00  0.530          H  
ATOM  20429  HA  TYR A1294       1.740   9.337  59.620  1.00  0.540          H  
ATOM  20430 1HB  TYR A1294      -0.525   9.385  60.471  1.00  0.750          H  
ATOM  20431 2HB  TYR A1294      -0.936  10.707  59.397  1.00  0.750          H  
ATOM  20432  HD1 TYR A1294       0.142   7.226  59.567  1.00  0.750          H  
ATOM  20433  HD2 TYR A1294      -1.464  10.363  57.139  1.00  0.750          H  
ATOM  20434  HE1 TYR A1294      -0.341   5.615  57.812  1.00  0.750          H  
ATOM  20435  HE2 TYR A1294      -1.929   8.754  55.416  1.00  0.750          H  
ATOM  20436  HH  TYR A1294      -1.961   6.547  54.832  1.00  0.750          H  
ATOM  20437  N   SER A1295       2.191   9.774  57.261  1.00  0.440          N  
ATOM  20438  CA  SER A1295       2.572  10.017  55.866  1.00  0.430          C  
ATOM  20439  C   SER A1295       2.196   8.810  54.993  1.00  0.430          C  
ATOM  20440  O   SER A1295       2.253   7.655  55.446  1.00  0.480          O  
ATOM  20441  CB  SER A1295       4.063  10.269  55.754  1.00  0.610          C  
ATOM  20442  OG  SER A1295       4.482  11.400  56.506  1.00  0.610          O  
ATOM  20443  H   SER A1295       2.460   8.890  57.703  1.00  0.530          H  
ATOM  20444  HA  SER A1295       2.031  10.889  55.501  1.00  0.520          H  
ATOM  20445 1HB  SER A1295       4.599   9.390  56.061  1.00  0.730          H  
ATOM  20446 2HB  SER A1295       4.292  10.431  54.725  1.00  0.730          H  
ATOM  20447  HG  SER A1295       5.434  11.451  56.388  1.00  0.730          H  
ATOM  20448  N   VAL A1296       1.819   9.069  53.728  1.00  0.440          N  
ATOM  20449  CA  VAL A1296       1.429   7.945  52.857  1.00  0.440          C  
ATOM  20450  C   VAL A1296       2.014   8.072  51.446  1.00  0.460          C  
ATOM  20451  O   VAL A1296       2.186   9.191  50.934  1.00  0.480          O  
ATOM  20452  CB  VAL A1296      -0.116   7.882  52.707  1.00  0.620          C  
ATOM  20453  CG1 VAL A1296      -0.617   8.927  51.747  1.00  0.620          C  
ATOM  20454  CG2 VAL A1296      -0.582   6.523  52.342  1.00  0.620          C  
ATOM  20455  H   VAL A1296       1.864  10.041  53.412  1.00  0.530          H  
ATOM  20456  HA  VAL A1296       1.785   7.015  53.300  1.00  0.530          H  
ATOM  20457  HB  VAL A1296      -0.531   8.149  53.659  1.00  0.740          H  
ATOM  20458 1HG1 VAL A1296      -1.703   8.923  51.715  1.00  0.740          H  
ATOM  20459 2HG1 VAL A1296      -0.270   9.861  52.056  1.00  0.740          H  
ATOM  20460 3HG1 VAL A1296      -0.252   8.709  50.755  1.00  0.740          H  
ATOM  20461 1HG2 VAL A1296      -1.624   6.521  52.291  1.00  0.740          H  
ATOM  20462 2HG2 VAL A1296      -0.197   6.215  51.396  1.00  0.740          H  
ATOM  20463 3HG2 VAL A1296      -0.272   5.832  53.101  1.00  0.740          H  
ATOM  20464  N   ARG A1297       2.174   6.919  50.782  1.00  0.470          N  
ATOM  20465  CA  ARG A1297       2.562   6.833  49.368  1.00  0.490          C  
ATOM  20466  C   ARG A1297       1.682   5.826  48.589  1.00  0.490          C  
ATOM  20467  O   ARG A1297       1.182   4.844  49.152  1.00  0.480          O  
ATOM  20468  CB  ARG A1297       4.046   6.513  49.271  1.00  0.680          C  
ATOM  20469  CG  ARG A1297       4.478   5.205  49.884  1.00  0.680          C  
ATOM  20470  CD  ARG A1297       5.965   5.128  49.970  1.00  0.680          C  
ATOM  20471  NE  ARG A1297       6.406   3.889  50.591  1.00  0.680          N  
ATOM  20472  CZ  ARG A1297       7.646   3.652  51.083  1.00  0.680          C  
ATOM  20473  NH1 ARG A1297       8.581   4.586  51.034  1.00  0.680          N  
ATOM  20474  NH2 ARG A1297       7.922   2.473  51.626  1.00  0.680          N  
ATOM  20475  H   ARG A1297       2.025   6.059  51.328  1.00  0.560          H  
ATOM  20476  HA  ARG A1297       2.424   7.811  48.917  1.00  0.590          H  
ATOM  20477 1HB  ARG A1297       4.340   6.481  48.215  1.00  0.810          H  
ATOM  20478 2HB  ARG A1297       4.618   7.298  49.724  1.00  0.810          H  
ATOM  20479 1HG  ARG A1297       4.056   5.100  50.876  1.00  0.810          H  
ATOM  20480 2HG  ARG A1297       4.139   4.374  49.257  1.00  0.810          H  
ATOM  20481 1HD  ARG A1297       6.393   5.182  48.966  1.00  0.810          H  
ATOM  20482 2HD  ARG A1297       6.327   5.965  50.567  1.00  0.810          H  
ATOM  20483  HE  ARG A1297       5.731   3.112  50.627  1.00  0.810          H  
ATOM  20484 1HH1 ARG A1297       8.381   5.482  50.614  1.00  0.810          H  
ATOM  20485 2HH1 ARG A1297       9.503   4.400  51.402  1.00  0.810          H  
ATOM  20486 1HH2 ARG A1297       7.180   1.751  51.690  1.00  0.810          H  
ATOM  20487 2HH2 ARG A1297       8.837   2.282  51.996  1.00  0.810          H  
ATOM  20488  N   TYR A1298       1.522   6.043  47.272  1.00  0.540          N  
ATOM  20489  CA  TYR A1298       0.750   5.090  46.458  1.00  0.580          C  
ATOM  20490  C   TYR A1298       1.600   3.861  46.150  1.00  0.620          C  
ATOM  20491  O   TYR A1298       1.096   2.742  46.045  1.00  0.710          O  
ATOM  20492  CB  TYR A1298       0.286   5.695  45.110  1.00  0.800          C  
ATOM  20493  CG  TYR A1298      -0.772   6.811  45.163  1.00  0.800          C  
ATOM  20494  CD1 TYR A1298      -0.406   8.130  45.011  1.00  0.800          C  
ATOM  20495  CD2 TYR A1298      -2.102   6.503  45.332  1.00  0.800          C  
ATOM  20496  CE1 TYR A1298      -1.367   9.130  45.052  1.00  0.800          C  
ATOM  20497  CE2 TYR A1298      -3.066   7.500  45.389  1.00  0.800          C  
ATOM  20498  CZ  TYR A1298      -2.693   8.812  45.250  1.00  0.800          C  
ATOM  20499  OH  TYR A1298      -3.627   9.824  45.304  1.00  0.800          O  
ATOM  20500  H   TYR A1298       1.949   6.849  46.834  1.00  0.650          H  
ATOM  20501  HA  TYR A1298      -0.118   4.762  47.026  1.00  0.700          H  
ATOM  20502 1HB  TYR A1298       1.128   6.054  44.572  1.00  0.960          H  
ATOM  20503 2HB  TYR A1298      -0.131   4.889  44.508  1.00  0.960          H  
ATOM  20504  HD1 TYR A1298       0.635   8.397  44.865  1.00  0.960          H  
ATOM  20505  HD2 TYR A1298      -2.395   5.463  45.427  1.00  0.960          H  
ATOM  20506  HE1 TYR A1298      -1.071  10.172  44.937  1.00  0.960          H  
ATOM  20507  HE2 TYR A1298      -4.117   7.239  45.535  1.00  0.960          H  
ATOM  20508  HH  TYR A1298      -4.471   9.481  45.609  1.00  0.960          H  
ATOM  20509  N   ARG A1299       2.898   4.085  45.969  1.00  0.620          N  
ATOM  20510  CA  ARG A1299       3.834   3.034  45.614  1.00  0.690          C  
ATOM  20511  C   ARG A1299       5.130   3.178  46.434  1.00  0.720          C  
ATOM  20512  O   ARG A1299       5.561   4.303  46.680  1.00  0.720          O  
ATOM  20513  CB  ARG A1299       4.111   3.074  44.113  1.00  0.940          C  
ATOM  20514  CG  ARG A1299       2.877   2.762  43.252  1.00  0.940          C  
ATOM  20515  CD  ARG A1299       3.163   2.703  41.790  1.00  0.940          C  
ATOM  20516  NE  ARG A1299       3.561   4.003  41.234  1.00  0.940          N  
ATOM  20517  CZ  ARG A1299       2.712   4.994  40.854  1.00  0.940          C  
ATOM  20518  NH1 ARG A1299       1.403   4.862  40.991  1.00  0.940          N  
ATOM  20519  NH2 ARG A1299       3.204   6.109  40.336  1.00  0.940          N  
ATOM  20520  H   ARG A1299       3.236   5.029  46.069  1.00  0.740          H  
ATOM  20521  HA  ARG A1299       3.344   2.094  45.827  1.00  0.830          H  
ATOM  20522 1HB  ARG A1299       4.446   4.061  43.836  1.00  1.130          H  
ATOM  20523 2HB  ARG A1299       4.898   2.374  43.850  1.00  1.130          H  
ATOM  20524 1HG  ARG A1299       2.453   1.805  43.560  1.00  1.130          H  
ATOM  20525 2HG  ARG A1299       2.141   3.541  43.404  1.00  1.130          H  
ATOM  20526 1HD  ARG A1299       3.978   2.001  41.619  1.00  1.130          H  
ATOM  20527 2HD  ARG A1299       2.279   2.351  41.257  1.00  1.130          H  
ATOM  20528  HE  ARG A1299       4.551   4.163  41.098  1.00  1.130          H  
ATOM  20529 1HH1 ARG A1299       1.012   4.018  41.384  1.00  1.130          H  
ATOM  20530 2HH1 ARG A1299       0.786   5.609  40.701  1.00  1.130          H  
ATOM  20531 1HH2 ARG A1299       4.203   6.216  40.222  1.00  1.130          H  
ATOM  20532 2HH2 ARG A1299       2.586   6.853  40.048  1.00  1.130          H  
ATOM  20533  N   PRO A1300       5.824   2.073  46.784  1.00  0.780          N  
ATOM  20534  CA  PRO A1300       7.087   2.021  47.523  1.00  0.870          C  
ATOM  20535  C   PRO A1300       8.215   2.948  47.047  1.00  1.000          C  
ATOM  20536  O   PRO A1300       9.031   3.378  47.860  1.00  1.800          O  
ATOM  20537  CB  PRO A1300       7.501   0.559  47.336  1.00  1.300          C  
ATOM  20538  CG  PRO A1300       6.204  -0.188  47.225  1.00  1.300          C  
ATOM  20539  CD  PRO A1300       5.287   0.717  46.452  1.00  1.300          C  
ATOM  20540  HA  PRO A1300       6.869   2.201  48.582  1.00  1.040          H  
ATOM  20541 1HB  PRO A1300       8.141   0.455  46.448  1.00  1.570          H  
ATOM  20542 2HB  PRO A1300       8.100   0.235  48.201  1.00  1.570          H  
ATOM  20543 1HG  PRO A1300       6.359  -1.162  46.735  1.00  1.570          H  
ATOM  20544 2HG  PRO A1300       5.818  -0.398  48.241  1.00  1.570          H  
ATOM  20545 1HD  PRO A1300       5.332   0.505  45.376  1.00  1.570          H  
ATOM  20546 2HD  PRO A1300       4.287   0.555  46.883  1.00  1.570          H  
ATOM  20547  N   GLY A1301       8.293   3.248  45.745  1.00  1.070          N  
ATOM  20548  CA  GLY A1301       9.363   4.117  45.256  1.00  1.040          C  
ATOM  20549  C   GLY A1301       8.860   5.491  44.809  1.00  0.930          C  
ATOM  20550  O   GLY A1301       9.562   6.215  44.100  1.00  0.970          O  
ATOM  20551  H   GLY A1301       7.651   2.871  45.065  1.00  1.280          H  
ATOM  20552 1HA  GLY A1301      10.111   4.246  46.038  1.00  1.250          H  
ATOM  20553 2HA  GLY A1301       9.864   3.628  44.423  1.00  1.250          H  
ATOM  20554  N   LEU A1302       7.636   5.836  45.192  1.00  0.820          N  
ATOM  20555  CA  LEU A1302       7.013   7.095  44.811  1.00  0.760          C  
ATOM  20556  C   LEU A1302       7.120   8.135  45.927  1.00  0.700          C  
ATOM  20557  O   LEU A1302       7.146   7.804  47.114  1.00  0.700          O  
ATOM  20558  CB  LEU A1302       5.540   6.856  44.449  1.00  1.090          C  
ATOM  20559  CG  LEU A1302       4.689   8.067  43.935  1.00  1.090          C  
ATOM  20560  CD1 LEU A1302       5.185   8.525  42.557  1.00  1.090          C  
ATOM  20561  CD2 LEU A1302       3.253   7.641  43.894  1.00  1.090          C  
ATOM  20562  H   LEU A1302       7.095   5.199  45.782  1.00  0.980          H  
ATOM  20563  HA  LEU A1302       7.536   7.479  43.940  1.00  0.910          H  
ATOM  20564 1HB  LEU A1302       5.512   6.097  43.680  1.00  1.310          H  
ATOM  20565 2HB  LEU A1302       5.046   6.461  45.332  1.00  1.310          H  
ATOM  20566  HG  LEU A1302       4.769   8.904  44.618  1.00  1.310          H  
ATOM  20567 1HD1 LEU A1302       4.573   9.362  42.216  1.00  1.310          H  
ATOM  20568 2HD1 LEU A1302       6.219   8.846  42.614  1.00  1.310          H  
ATOM  20569 3HD1 LEU A1302       5.104   7.706  41.849  1.00  1.310          H  
ATOM  20570 1HD2 LEU A1302       2.635   8.471  43.553  1.00  1.310          H  
ATOM  20571 2HD2 LEU A1302       3.134   6.798  43.221  1.00  1.310          H  
ATOM  20572 3HD2 LEU A1302       2.964   7.357  44.894  1.00  1.310          H  
ATOM  20573  N   ASP A1303       7.198   9.400  45.536  1.00  0.680          N  
ATOM  20574  CA  ASP A1303       7.216  10.510  46.474  1.00  0.640          C  
ATOM  20575  C   ASP A1303       5.957  10.495  47.330  1.00  0.580          C  
ATOM  20576  O   ASP A1303       4.896  10.058  46.884  1.00  0.580          O  
ATOM  20577  CB  ASP A1303       7.271  11.842  45.728  1.00  0.910          C  
ATOM  20578  CG  ASP A1303       8.597  12.124  45.043  1.00  0.910          C  
ATOM  20579  OD1 ASP A1303       9.557  11.438  45.294  1.00  0.910          O  
ATOM  20580  OD2 ASP A1303       8.627  13.030  44.255  1.00  0.910          O  
ATOM  20581  H   ASP A1303       7.230   9.601  44.547  1.00  0.820          H  
ATOM  20582  HA  ASP A1303       8.085  10.412  47.125  1.00  0.770          H  
ATOM  20583 1HB  ASP A1303       6.483  11.860  44.975  1.00  1.090          H  
ATOM  20584 2HB  ASP A1303       7.058  12.654  46.429  1.00  1.090          H  
ATOM  20585  N   LEU A1304       6.069  10.987  48.558  1.00  0.540          N  
ATOM  20586  CA  LEU A1304       4.916  11.028  49.451  1.00  0.500          C  
ATOM  20587  C   LEU A1304       3.793  11.900  48.940  1.00  0.490          C  
ATOM  20588  O   LEU A1304       4.009  12.962  48.349  1.00  0.520          O  
ATOM  20589  CB  LEU A1304       5.299  11.543  50.838  1.00  0.720          C  
ATOM  20590  CG  LEU A1304       6.212  10.662  51.710  1.00  0.720          C  
ATOM  20591  CD1 LEU A1304       6.576  11.459  52.948  1.00  0.720          C  
ATOM  20592  CD2 LEU A1304       5.478   9.360  52.106  1.00  0.720          C  
ATOM  20593  H   LEU A1304       6.964  11.328  48.872  1.00  0.650          H  
ATOM  20594  HA  LEU A1304       4.519  10.021  49.535  1.00  0.600          H  
ATOM  20595 1HB  LEU A1304       5.785  12.508  50.720  1.00  0.860          H  
ATOM  20596 2HB  LEU A1304       4.372  11.705  51.397  1.00  0.860          H  
ATOM  20597  HG  LEU A1304       7.124  10.416  51.175  1.00  0.860          H  
ATOM  20598 1HD1 LEU A1304       7.224  10.864  53.588  1.00  0.860          H  
ATOM  20599 2HD1 LEU A1304       7.097  12.368  52.654  1.00  0.860          H  
ATOM  20600 3HD1 LEU A1304       5.673  11.721  53.487  1.00  0.860          H  
ATOM  20601 1HD2 LEU A1304       6.122   8.759  52.742  1.00  0.860          H  
ATOM  20602 2HD2 LEU A1304       4.566   9.604  52.639  1.00  0.860          H  
ATOM  20603 3HD2 LEU A1304       5.231   8.797  51.233  1.00  0.860          H  
ATOM  20604  N   VAL A1305       2.584  11.434  49.228  1.00  0.450          N  
ATOM  20605  CA  VAL A1305       1.338  12.095  48.893  1.00  0.430          C  
ATOM  20606  C   VAL A1305       0.931  12.935  50.086  1.00  0.420          C  
ATOM  20607  O   VAL A1305       0.526  14.085  49.945  1.00  0.430          O  
ATOM  20608  CB  VAL A1305       0.245  11.061  48.638  1.00  0.610          C  
ATOM  20609  CG1 VAL A1305      -1.080  11.742  48.324  1.00  0.610          C  
ATOM  20610  CG2 VAL A1305       0.682  10.124  47.573  1.00  0.610          C  
ATOM  20611  H   VAL A1305       2.543  10.554  49.740  1.00  0.540          H  
ATOM  20612  HA  VAL A1305       1.483  12.730  48.018  1.00  0.520          H  
ATOM  20613  HB  VAL A1305       0.100  10.506  49.534  1.00  0.730          H  
ATOM  20614 1HG1 VAL A1305      -1.822  10.982  48.168  1.00  0.730          H  
ATOM  20615 2HG1 VAL A1305      -1.382  12.396  49.141  1.00  0.730          H  
ATOM  20616 3HG1 VAL A1305      -0.978  12.338  47.413  1.00  0.730          H  
ATOM  20617 1HG2 VAL A1305      -0.083   9.375  47.458  1.00  0.730          H  
ATOM  20618 2HG2 VAL A1305       0.831  10.665  46.642  1.00  0.730          H  
ATOM  20619 3HG2 VAL A1305       1.611   9.647  47.854  1.00  0.730          H  
ATOM  20620  N   LEU A1306       0.960  12.305  51.257  1.00  0.420          N  
ATOM  20621  CA  LEU A1306       0.634  12.985  52.504  1.00  0.410          C  
ATOM  20622  C   LEU A1306       1.868  13.021  53.338  1.00  0.440          C  
ATOM  20623  O   LEU A1306       2.650  12.064  53.322  1.00  0.460          O  
ATOM  20624  CB  LEU A1306      -0.464  12.307  53.302  1.00  0.580          C  
ATOM  20625  CG  LEU A1306      -1.787  12.148  52.652  1.00  0.580          C  
ATOM  20626  CD1 LEU A1306      -2.649  11.321  53.550  1.00  0.580          C  
ATOM  20627  CD2 LEU A1306      -2.437  13.512  52.412  1.00  0.580          C  
ATOM  20628  H   LEU A1306       1.293  11.339  51.261  1.00  0.500          H  
ATOM  20629  HA  LEU A1306       0.350  14.010  52.299  1.00  0.490          H  
ATOM  20630 1HB  LEU A1306      -0.119  11.352  53.669  1.00  0.690          H  
ATOM  20631 2HB  LEU A1306      -0.629  12.912  54.135  1.00  0.690          H  
ATOM  20632  HG  LEU A1306      -1.665  11.636  51.718  1.00  0.690          H  
ATOM  20633 1HD1 LEU A1306      -3.594  11.185  53.078  1.00  0.690          H  
ATOM  20634 2HD1 LEU A1306      -2.188  10.364  53.717  1.00  0.690          H  
ATOM  20635 3HD1 LEU A1306      -2.779  11.819  54.489  1.00  0.690          H  
ATOM  20636 1HD2 LEU A1306      -3.401  13.364  51.956  1.00  0.690          H  
ATOM  20637 2HD2 LEU A1306      -2.572  14.037  53.354  1.00  0.690          H  
ATOM  20638 3HD2 LEU A1306      -1.825  14.112  51.754  1.00  0.690          H  
ATOM  20639  N   ARG A1307       2.024  14.100  54.091  1.00  0.470          N  
ATOM  20640  CA  ARG A1307       3.169  14.265  54.959  1.00  0.520          C  
ATOM  20641  C   ARG A1307       2.832  14.762  56.375  1.00  0.470          C  
ATOM  20642  O   ARG A1307       2.214  15.813  56.542  1.00  0.690          O  
ATOM  20643  CB  ARG A1307       4.079  15.305  54.315  1.00  0.710          C  
ATOM  20644  CG  ARG A1307       4.601  14.948  52.929  1.00  0.710          C  
ATOM  20645  CD  ARG A1307       5.497  15.996  52.375  1.00  0.710          C  
ATOM  20646  NE  ARG A1307       4.798  17.273  51.978  1.00  0.710          N  
ATOM  20647  CZ  ARG A1307       5.406  18.481  51.888  1.00  0.710          C  
ATOM  20648  NH1 ARG A1307       6.686  18.628  52.197  1.00  0.710          N  
ATOM  20649  NH2 ARG A1307       4.701  19.518  51.479  1.00  0.710          N  
ATOM  20650  H   ARG A1307       1.338  14.852  54.018  1.00  0.560          H  
ATOM  20651  HA  ARG A1307       3.685  13.312  55.034  1.00  0.620          H  
ATOM  20652 1HB  ARG A1307       3.543  16.241  54.219  1.00  0.850          H  
ATOM  20653 2HB  ARG A1307       4.937  15.483  54.964  1.00  0.850          H  
ATOM  20654 1HG  ARG A1307       5.140  14.015  52.979  1.00  0.850          H  
ATOM  20655 2HG  ARG A1307       3.764  14.846  52.238  1.00  0.850          H  
ATOM  20656 1HD  ARG A1307       6.240  16.230  53.133  1.00  0.850          H  
ATOM  20657 2HD  ARG A1307       5.995  15.592  51.494  1.00  0.850          H  
ATOM  20658  HE  ARG A1307       3.794  17.262  51.695  1.00  0.850          H  
ATOM  20659 1HH1 ARG A1307       7.231  17.839  52.505  1.00  0.850          H  
ATOM  20660 2HH1 ARG A1307       7.121  19.536  52.120  1.00  0.850          H  
ATOM  20661 1HH2 ARG A1307       3.708  19.376  51.215  1.00  0.850          H  
ATOM  20662 2HH2 ARG A1307       5.125  20.426  51.400  1.00  0.850          H  
ATOM  20663  N   ASP A1308       3.293  14.033  57.389  1.00  0.540          N  
ATOM  20664  CA  ASP A1308       3.176  14.430  58.795  1.00  0.480          C  
ATOM  20665  C   ASP A1308       1.782  14.876  59.283  1.00  0.480          C  
ATOM  20666  O   ASP A1308       1.663  15.883  59.990  1.00  0.570          O  
ATOM  20667  CB  ASP A1308       4.195  15.537  59.085  1.00  0.700          C  
ATOM  20668  CG  ASP A1308       5.659  15.064  58.867  1.00  0.700          C  
ATOM  20669  OD1 ASP A1308       5.937  13.888  59.066  1.00  0.700          O  
ATOM  20670  OD2 ASP A1308       6.481  15.865  58.500  1.00  0.700          O  
ATOM  20671  H   ASP A1308       3.770  13.159  57.169  1.00  0.650          H  
ATOM  20672  HA  ASP A1308       3.456  13.560  59.388  1.00  0.580          H  
ATOM  20673 1HB  ASP A1308       3.997  16.397  58.440  1.00  0.840          H  
ATOM  20674 2HB  ASP A1308       4.087  15.873  60.117  1.00  0.840          H  
ATOM  20675  N   LEU A1309       0.729  14.151  58.933  1.00  0.430          N  
ATOM  20676  CA  LEU A1309      -0.609  14.532  59.366  1.00  0.450          C  
ATOM  20677  C   LEU A1309      -0.794  14.399  60.853  1.00  0.450          C  
ATOM  20678  O   LEU A1309      -0.371  13.411  61.468  1.00  0.440          O  
ATOM  20679  CB  LEU A1309      -1.680  13.677  58.680  1.00  0.620          C  
ATOM  20680  CG  LEU A1309      -2.261  14.198  57.385  1.00  0.620          C  
ATOM  20681  CD1 LEU A1309      -1.162  14.322  56.361  1.00  0.620          C  
ATOM  20682  CD2 LEU A1309      -3.362  13.226  56.916  1.00  0.620          C  
ATOM  20683  H   LEU A1309       0.871  13.330  58.352  1.00  0.520          H  
ATOM  20684  HA  LEU A1309      -0.767  15.576  59.099  1.00  0.540          H  
ATOM  20685 1HB  LEU A1309      -1.232  12.723  58.447  1.00  0.750          H  
ATOM  20686 2HB  LEU A1309      -2.486  13.508  59.379  1.00  0.750          H  
ATOM  20687  HG  LEU A1309      -2.692  15.170  57.538  1.00  0.750          H  
ATOM  20688 1HD1 LEU A1309      -1.573  14.685  55.423  1.00  0.750          H  
ATOM  20689 2HD1 LEU A1309      -0.396  15.024  56.690  1.00  0.750          H  
ATOM  20690 3HD1 LEU A1309      -0.714  13.345  56.225  1.00  0.750          H  
ATOM  20691 1HD2 LEU A1309      -3.796  13.589  55.982  1.00  0.750          H  
ATOM  20692 2HD2 LEU A1309      -2.935  12.242  56.761  1.00  0.750          H  
ATOM  20693 3HD2 LEU A1309      -4.142  13.156  57.666  1.00  0.750          H  
ATOM  20694  N   SER A1310      -1.489  15.390  61.408  1.00  0.460          N  
ATOM  20695  CA  SER A1310      -1.846  15.454  62.811  1.00  0.470          C  
ATOM  20696  C   SER A1310      -3.302  15.863  62.918  1.00  0.480          C  
ATOM  20697  O   SER A1310      -3.679  17.003  62.626  1.00  0.570          O  
ATOM  20698  CB  SER A1310      -0.971  16.459  63.532  1.00  0.650          C  
ATOM  20699  OG  SER A1310      -1.335  16.568  64.882  1.00  0.650          O  
ATOM  20700  H   SER A1310      -1.782  16.152  60.816  1.00  0.550          H  
ATOM  20701  HA  SER A1310      -1.716  14.477  63.261  1.00  0.560          H  
ATOM  20702 1HB  SER A1310       0.071  16.146  63.457  1.00  0.780          H  
ATOM  20703 2HB  SER A1310      -1.056  17.432  63.048  1.00  0.780          H  
ATOM  20704  HG  SER A1310      -0.739  17.217  65.266  1.00  0.780          H  
ATOM  20705  N   LEU A1311      -4.127  14.883  63.239  1.00  0.420          N  
ATOM  20706  CA  LEU A1311      -5.570  15.053  63.325  1.00  0.410          C  
ATOM  20707  C   LEU A1311      -6.134  14.453  64.582  1.00  0.410          C  
ATOM  20708  O   LEU A1311      -5.730  13.363  64.995  1.00  0.430          O  
ATOM  20709  CB  LEU A1311      -6.305  14.392  62.156  1.00  0.580          C  
ATOM  20710  CG  LEU A1311      -6.251  15.039  60.771  1.00  0.580          C  
ATOM  20711  CD1 LEU A1311      -5.029  14.655  59.979  1.00  0.580          C  
ATOM  20712  CD2 LEU A1311      -7.445  14.567  60.041  1.00  0.580          C  
ATOM  20713  H   LEU A1311      -3.697  13.984  63.475  1.00  0.500          H  
ATOM  20714  HA  LEU A1311      -5.795  16.120  63.329  1.00  0.490          H  
ATOM  20715 1HB  LEU A1311      -5.949  13.408  62.071  1.00  0.690          H  
ATOM  20716 2HB  LEU A1311      -7.358  14.331  62.434  1.00  0.690          H  
ATOM  20717  HG  LEU A1311      -6.253  16.120  60.877  1.00  0.690          H  
ATOM  20718 1HD1 LEU A1311      -5.075  15.133  59.002  1.00  0.690          H  
ATOM  20719 2HD1 LEU A1311      -4.142  14.969  60.475  1.00  0.690          H  
ATOM  20720 3HD1 LEU A1311      -5.012  13.594  59.845  1.00  0.690          H  
ATOM  20721 1HD2 LEU A1311      -7.444  15.010  59.067  1.00  0.690          H  
ATOM  20722 2HD2 LEU A1311      -7.417  13.486  59.941  1.00  0.690          H  
ATOM  20723 3HD2 LEU A1311      -8.336  14.855  60.586  1.00  0.690          H  
ATOM  20724  N   HIS A1312      -7.126  15.113  65.149  1.00  0.410          N  
ATOM  20725  CA  HIS A1312      -7.866  14.532  66.252  1.00  0.420          C  
ATOM  20726  C   HIS A1312      -9.314  14.956  66.134  1.00  0.400          C  
ATOM  20727  O   HIS A1312      -9.652  16.122  66.352  1.00  0.420          O  
ATOM  20728  CB  HIS A1312      -7.297  14.947  67.613  1.00  0.580          C  
ATOM  20729  CG  HIS A1312      -7.956  14.250  68.791  1.00  0.580          C  
ATOM  20730  ND1 HIS A1312      -7.776  14.669  70.100  1.00  0.580          N  
ATOM  20731  CD2 HIS A1312      -8.775  13.163  68.856  1.00  0.580          C  
ATOM  20732  CE1 HIS A1312      -8.461  13.874  70.908  1.00  0.580          C  
ATOM  20733  NE2 HIS A1312      -9.068  12.959  70.176  1.00  0.580          N  
ATOM  20734  H   HIS A1312      -7.397  16.017  64.788  1.00  0.490          H  
ATOM  20735  HA  HIS A1312      -7.837  13.443  66.188  1.00  0.500          H  
ATOM  20736 1HB  HIS A1312      -6.230  14.720  67.641  1.00  0.700          H  
ATOM  20737 2HB  HIS A1312      -7.408  16.023  67.746  1.00  0.700          H  
ATOM  20738  HD2 HIS A1312      -9.139  12.549  68.030  1.00  0.700          H  
ATOM  20739  HE1 HIS A1312      -8.512  13.954  71.993  1.00  0.700          H  
ATOM  20740  HE2 HIS A1312      -9.672  12.194  70.531  1.00  0.700          H  
ATOM  20741  N   VAL A1313     -10.160  13.996  65.797  1.00  0.390          N  
ATOM  20742  CA  VAL A1313     -11.579  14.224  65.607  1.00  0.380          C  
ATOM  20743  C   VAL A1313     -12.349  13.428  66.658  1.00  0.360          C  
ATOM  20744  O   VAL A1313     -12.256  12.198  66.721  1.00  0.360          O  
ATOM  20745  CB  VAL A1313     -11.959  13.800  64.178  1.00  0.540          C  
ATOM  20746  CG1 VAL A1313     -13.443  14.001  63.935  1.00  0.540          C  
ATOM  20747  CG2 VAL A1313     -11.076  14.587  63.173  1.00  0.540          C  
ATOM  20748  H   VAL A1313      -9.786  13.057  65.625  1.00  0.470          H  
ATOM  20749  HA  VAL A1313     -11.799  15.287  65.740  1.00  0.460          H  
ATOM  20750  HB  VAL A1313     -11.771  12.769  64.064  1.00  0.640          H  
ATOM  20751 1HG1 VAL A1313     -13.702  13.690  62.924  1.00  0.640          H  
ATOM  20752 2HG1 VAL A1313     -14.014  13.401  64.650  1.00  0.640          H  
ATOM  20753 3HG1 VAL A1313     -13.687  15.041  64.070  1.00  0.640          H  
ATOM  20754 1HG2 VAL A1313     -11.320  14.288  62.158  1.00  0.640          H  
ATOM  20755 2HG2 VAL A1313     -11.247  15.646  63.293  1.00  0.640          H  
ATOM  20756 3HG2 VAL A1313     -10.026  14.376  63.361  1.00  0.640          H  
ATOM  20757  N   HIS A1314     -13.114  14.131  67.486  1.00  0.370          N  
ATOM  20758  CA  HIS A1314     -13.848  13.523  68.591  1.00  0.370          C  
ATOM  20759  C   HIS A1314     -14.900  12.590  68.030  1.00  0.380          C  
ATOM  20760  O   HIS A1314     -15.440  12.848  66.952  1.00  0.410          O  
ATOM  20761  CB  HIS A1314     -14.489  14.592  69.485  1.00  0.520          C  
ATOM  20762  CG  HIS A1314     -14.996  14.073  70.814  1.00  0.520          C  
ATOM  20763  ND1 HIS A1314     -16.202  13.406  70.969  1.00  0.520          N  
ATOM  20764  CD2 HIS A1314     -14.437  14.126  72.044  1.00  0.520          C  
ATOM  20765  CE1 HIS A1314     -16.355  13.079  72.237  1.00  0.520          C  
ATOM  20766  NE2 HIS A1314     -15.297  13.503  72.908  1.00  0.520          N  
ATOM  20767  H   HIS A1314     -13.200  15.143  67.328  1.00  0.440          H  
ATOM  20768  HA  HIS A1314     -13.172  12.934  69.210  1.00  0.440          H  
ATOM  20769 1HB  HIS A1314     -13.769  15.388  69.671  1.00  0.620          H  
ATOM  20770 2HB  HIS A1314     -15.330  15.036  68.963  1.00  0.620          H  
ATOM  20771  HD1 HIS A1314     -16.855  13.092  70.237  1.00  0.620          H  
ATOM  20772  HD2 HIS A1314     -13.500  14.544  72.414  1.00  0.620          H  
ATOM  20773  HE1 HIS A1314     -17.248  12.545  72.563  1.00  0.620          H  
ATOM  20774  N   GLY A1315     -15.175  11.479  68.700  1.00  0.430          N  
ATOM  20775  CA  GLY A1315     -16.201  10.623  68.136  1.00  0.510          C  
ATOM  20776  C   GLY A1315     -17.486  11.434  68.054  1.00  0.530          C  
ATOM  20777  O   GLY A1315     -17.814  12.208  68.965  1.00  1.250          O  
ATOM  20778  H   GLY A1315     -14.740  11.269  69.591  1.00  0.520          H  
ATOM  20779 1HA  GLY A1315     -15.905  10.287  67.144  1.00  0.610          H  
ATOM  20780 2HA  GLY A1315     -16.343   9.740  68.756  1.00  0.610          H  
ATOM  20781  N   GLY A1316     -18.203  11.288  66.950  1.00  0.680          N  
ATOM  20782  CA  GLY A1316     -19.457  12.011  66.740  1.00  0.580          C  
ATOM  20783  C   GLY A1316     -19.281  13.406  66.120  1.00  0.480          C  
ATOM  20784  O   GLY A1316     -20.265  14.100  65.845  1.00  0.510          O  
ATOM  20785  H   GLY A1316     -17.858  10.655  66.224  1.00  0.820          H  
ATOM  20786 1HA  GLY A1316     -20.096  11.418  66.109  1.00  0.700          H  
ATOM  20787 2HA  GLY A1316     -19.973  12.102  67.694  1.00  0.700          H  
ATOM  20788  N   GLU A1317     -18.033  13.835  65.929  1.00  0.420          N  
ATOM  20789  CA  GLU A1317     -17.723  15.145  65.374  1.00  0.400          C  
ATOM  20790  C   GLU A1317     -17.840  15.169  63.850  1.00  0.380          C  
ATOM  20791  O   GLU A1317     -17.424  14.235  63.151  1.00  0.420          O  
ATOM  20792  CB  GLU A1317     -16.329  15.593  65.836  1.00  0.570          C  
ATOM  20793  CG  GLU A1317     -15.913  17.006  65.440  1.00  0.570          C  
ATOM  20794  CD  GLU A1317     -14.550  17.428  65.989  1.00  0.570          C  
ATOM  20795  OE1 GLU A1317     -13.955  16.715  66.779  1.00  0.570          O  
ATOM  20796  OE2 GLU A1317     -14.087  18.451  65.580  1.00  0.570          O  
ATOM  20797  H   GLU A1317     -17.248  13.238  66.205  1.00  0.500          H  
ATOM  20798  HA  GLU A1317     -18.443  15.858  65.773  1.00  0.480          H  
ATOM  20799 1HB  GLU A1317     -16.286  15.527  66.915  1.00  0.680          H  
ATOM  20800 2HB  GLU A1317     -15.600  14.912  65.456  1.00  0.680          H  
ATOM  20801 1HG  GLU A1317     -15.888  17.087  64.368  1.00  0.680          H  
ATOM  20802 2HG  GLU A1317     -16.666  17.699  65.802  1.00  0.680          H  
ATOM  20803  N   LYS A1318     -18.399  16.266  63.344  1.00  0.370          N  
ATOM  20804  CA  LYS A1318     -18.522  16.474  61.909  1.00  0.340          C  
ATOM  20805  C   LYS A1318     -17.387  17.351  61.414  1.00  0.320          C  
ATOM  20806  O   LYS A1318     -17.338  18.559  61.714  1.00  0.320          O  
ATOM  20807  CB  LYS A1318     -19.871  17.133  61.577  1.00  0.490          C  
ATOM  20808  CG  LYS A1318     -21.115  16.368  62.060  1.00  0.490          C  
ATOM  20809  CD  LYS A1318     -21.260  15.049  61.329  1.00  0.490          C  
ATOM  20810  CE  LYS A1318     -22.553  14.342  61.653  1.00  0.490          C  
ATOM  20811  NZ  LYS A1318     -22.568  13.781  63.013  1.00  0.490          N  
ATOM  20812  H   LYS A1318     -18.733  16.969  63.988  1.00  0.440          H  
ATOM  20813  HA  LYS A1318     -18.439  15.515  61.394  1.00  0.410          H  
ATOM  20814 1HB  LYS A1318     -19.905  18.135  62.006  1.00  0.590          H  
ATOM  20815 2HB  LYS A1318     -19.965  17.240  60.499  1.00  0.590          H  
ATOM  20816 1HG  LYS A1318     -21.028  16.172  63.131  1.00  0.590          H  
ATOM  20817 2HG  LYS A1318     -22.005  16.973  61.886  1.00  0.590          H  
ATOM  20818 1HD  LYS A1318     -21.207  15.217  60.256  1.00  0.590          H  
ATOM  20819 2HD  LYS A1318     -20.450  14.378  61.625  1.00  0.590          H  
ATOM  20820 1HE  LYS A1318     -23.381  15.034  61.554  1.00  0.590          H  
ATOM  20821 2HE  LYS A1318     -22.692  13.530  60.949  1.00  0.590          H  
ATOM  20822 1HZ  LYS A1318     -23.464  13.295  63.122  1.00  0.590          H  
ATOM  20823 2HZ  LYS A1318     -21.803  13.082  63.141  1.00  0.590          H  
ATOM  20824 3HZ  LYS A1318     -22.484  14.507  63.707  1.00  0.590          H  
ATOM  20825  N   VAL A1319     -16.512  16.758  60.599  1.00  0.310          N  
ATOM  20826  CA  VAL A1319     -15.351  17.455  60.083  1.00  0.310          C  
ATOM  20827  C   VAL A1319     -15.346  17.541  58.571  1.00  0.290          C  
ATOM  20828  O   VAL A1319     -15.535  16.543  57.875  1.00  0.280          O  
ATOM  20829  CB  VAL A1319     -14.047  16.809  60.581  1.00  0.430          C  
ATOM  20830  CG1 VAL A1319     -12.836  17.489  59.987  1.00  0.430          C  
ATOM  20831  CG2 VAL A1319     -14.004  16.939  62.055  1.00  0.430          C  
ATOM  20832  H   VAL A1319     -16.647  15.775  60.345  1.00  0.370          H  
ATOM  20833  HA  VAL A1319     -15.386  18.447  60.484  1.00  0.370          H  
ATOM  20834  HB  VAL A1319     -14.018  15.774  60.299  1.00  0.520          H  
ATOM  20835 1HG1 VAL A1319     -11.942  17.018  60.383  1.00  0.520          H  
ATOM  20836 2HG1 VAL A1319     -12.836  17.394  58.899  1.00  0.520          H  
ATOM  20837 3HG1 VAL A1319     -12.846  18.535  60.250  1.00  0.520          H  
ATOM  20838 1HG2 VAL A1319     -13.106  16.506  62.418  1.00  0.520          H  
ATOM  20839 2HG2 VAL A1319     -14.041  17.977  62.337  1.00  0.520          H  
ATOM  20840 3HG2 VAL A1319     -14.853  16.424  62.476  1.00  0.520          H  
ATOM  20841  N   GLY A1320     -15.184  18.752  58.078  1.00  0.310          N  
ATOM  20842  CA  GLY A1320     -15.121  18.981  56.648  1.00  0.330          C  
ATOM  20843  C   GLY A1320     -13.665  19.021  56.187  1.00  0.310          C  
ATOM  20844  O   GLY A1320     -12.772  19.312  56.985  1.00  0.320          O  
ATOM  20845  H   GLY A1320     -15.053  19.512  58.753  1.00  0.370          H  
ATOM  20846 1HA  GLY A1320     -15.665  18.197  56.128  1.00  0.400          H  
ATOM  20847 2HA  GLY A1320     -15.618  19.916  56.413  1.00  0.400          H  
ATOM  20848  N   ILE A1321     -13.434  18.760  54.905  1.00  0.290          N  
ATOM  20849  CA  ILE A1321     -12.133  18.856  54.264  1.00  0.290          C  
ATOM  20850  C   ILE A1321     -12.178  19.763  53.017  1.00  0.310          C  
ATOM  20851  O   ILE A1321     -13.033  19.618  52.130  1.00  0.330          O  
ATOM  20852  CB  ILE A1321     -11.537  17.457  53.946  1.00  0.410          C  
ATOM  20853  CG1 ILE A1321     -11.377  16.616  55.230  1.00  0.410          C  
ATOM  20854  CG2 ILE A1321     -10.196  17.598  53.237  1.00  0.410          C  
ATOM  20855  CD1 ILE A1321     -12.482  15.614  55.529  1.00  0.410          C  
ATOM  20856  H   ILE A1321     -14.222  18.474  54.341  1.00  0.350          H  
ATOM  20857  HA  ILE A1321     -11.454  19.320  54.971  1.00  0.350          H  
ATOM  20858  HB  ILE A1321     -12.214  16.939  53.348  1.00  0.490          H  
ATOM  20859 1HG1 ILE A1321     -10.434  16.082  55.173  1.00  0.490          H  
ATOM  20860 2HG1 ILE A1321     -11.341  17.293  56.046  1.00  0.490          H  
ATOM  20861 1HG2 ILE A1321      -9.786  16.614  53.011  1.00  0.490          H  
ATOM  20862 2HG2 ILE A1321     -10.317  18.149  52.312  1.00  0.490          H  
ATOM  20863 3HG2 ILE A1321      -9.517  18.136  53.894  1.00  0.490          H  
ATOM  20864 1HD1 ILE A1321     -12.256  15.106  56.464  1.00  0.490          H  
ATOM  20865 2HD1 ILE A1321     -13.426  16.126  55.629  1.00  0.490          H  
ATOM  20866 3HD1 ILE A1321     -12.552  14.883  54.727  1.00  0.490          H  
ATOM  20867  N   VAL A1322     -11.249  20.712  52.973  1.00  0.330          N  
ATOM  20868  CA  VAL A1322     -11.095  21.676  51.878  1.00  0.370          C  
ATOM  20869  C   VAL A1322      -9.643  21.741  51.401  1.00  0.360          C  
ATOM  20870  O   VAL A1322      -8.728  21.514  52.187  1.00  0.400          O  
ATOM  20871  CB  VAL A1322     -11.622  23.059  52.322  1.00  0.500          C  
ATOM  20872  CG1 VAL A1322     -10.879  23.522  53.460  1.00  0.500          C  
ATOM  20873  CG2 VAL A1322     -11.502  24.098  51.237  1.00  0.500          C  
ATOM  20874  H   VAL A1322     -10.597  20.751  53.766  1.00  0.400          H  
ATOM  20875  HA  VAL A1322     -11.711  21.341  51.042  1.00  0.440          H  
ATOM  20876  HB  VAL A1322     -12.636  22.959  52.592  1.00  0.600          H  
ATOM  20877 1HG1 VAL A1322     -11.262  24.466  53.763  1.00  0.600          H  
ATOM  20878 2HG1 VAL A1322     -10.960  22.809  54.265  1.00  0.600          H  
ATOM  20879 3HG1 VAL A1322      -9.877  23.625  53.174  1.00  0.600          H  
ATOM  20880 1HG2 VAL A1322     -11.893  25.027  51.631  1.00  0.600          H  
ATOM  20881 2HG2 VAL A1322     -10.469  24.258  50.956  1.00  0.600          H  
ATOM  20882 3HG2 VAL A1322     -12.078  23.792  50.363  1.00  0.600          H  
ATOM  20883  N   GLY A1323      -9.439  22.014  50.117  1.00  0.350          N  
ATOM  20884  CA  GLY A1323      -8.099  22.145  49.547  1.00  0.360          C  
ATOM  20885  C   GLY A1323      -8.193  22.102  48.035  1.00  0.350          C  
ATOM  20886  O   GLY A1323      -9.282  21.846  47.496  1.00  0.350          O  
ATOM  20887  H   GLY A1323     -10.236  22.166  49.514  1.00  0.420          H  
ATOM  20888 1HA  GLY A1323      -7.619  23.069  49.876  1.00  0.430          H  
ATOM  20889 2HA  GLY A1323      -7.480  21.320  49.888  1.00  0.430          H  
ATOM  20890  N   ARG A1324      -7.080  22.356  47.350  1.00  0.370          N  
ATOM  20891  CA  ARG A1324      -7.033  22.347  45.888  1.00  0.400          C  
ATOM  20892  C   ARG A1324      -6.839  20.927  45.318  1.00  0.410          C  
ATOM  20893  O   ARG A1324      -6.355  20.025  46.012  1.00  0.400          O  
ATOM  20894  CB  ARG A1324      -5.927  23.290  45.436  1.00  0.550          C  
ATOM  20895  CG  ARG A1324      -5.791  23.523  43.946  1.00  0.550          C  
ATOM  20896  CD  ARG A1324      -4.837  24.584  43.672  1.00  0.550          C  
ATOM  20897  NE  ARG A1324      -4.671  24.786  42.259  1.00  0.550          N  
ATOM  20898  CZ  ARG A1324      -3.847  25.696  41.719  1.00  0.550          C  
ATOM  20899  NH1 ARG A1324      -3.156  26.477  42.503  1.00  0.550          N  
ATOM  20900  NH2 ARG A1324      -3.729  25.802  40.411  1.00  0.550          N  
ATOM  20901  H   ARG A1324      -6.198  22.595  47.852  1.00  0.440          H  
ATOM  20902  HA  ARG A1324      -7.979  22.741  45.511  1.00  0.480          H  
ATOM  20903 1HB  ARG A1324      -6.079  24.259  45.908  1.00  0.660          H  
ATOM  20904 2HB  ARG A1324      -4.969  22.906  45.797  1.00  0.660          H  
ATOM  20905 1HG  ARG A1324      -5.421  22.624  43.453  1.00  0.660          H  
ATOM  20906 2HG  ARG A1324      -6.754  23.810  43.521  1.00  0.660          H  
ATOM  20907 1HD  ARG A1324      -5.195  25.514  44.115  1.00  0.660          H  
ATOM  20908 2HD  ARG A1324      -3.870  24.316  44.101  1.00  0.660          H  
ATOM  20909  HE  ARG A1324      -5.202  24.188  41.643  1.00  0.660          H  
ATOM  20910 1HH1 ARG A1324      -3.232  26.398  43.496  1.00  0.660          H  
ATOM  20911 2HH1 ARG A1324      -2.492  27.176  42.116  1.00  0.660          H  
ATOM  20912 1HH2 ARG A1324      -4.259  25.204  39.803  1.00  0.660          H  
ATOM  20913 2HH2 ARG A1324      -3.105  26.497  40.021  1.00  0.660          H  
ATOM  20914  N   THR A1325      -7.236  20.715  44.066  1.00  0.450          N  
ATOM  20915  CA  THR A1325      -7.006  19.432  43.410  1.00  0.470          C  
ATOM  20916  C   THR A1325      -5.520  19.098  43.511  1.00  0.450          C  
ATOM  20917  O   THR A1325      -4.663  19.933  43.222  1.00  0.460          O  
ATOM  20918  CB  THR A1325      -7.419  19.484  41.916  1.00  0.650          C  
ATOM  20919  OG1 THR A1325      -8.782  19.873  41.822  1.00  0.650          O  
ATOM  20920  CG2 THR A1325      -7.252  18.118  41.248  1.00  0.650          C  
ATOM  20921  H   THR A1325      -7.709  21.460  43.541  1.00  0.540          H  
ATOM  20922  HA  THR A1325      -7.580  18.659  43.919  1.00  0.560          H  
ATOM  20923  HB  THR A1325      -6.804  20.221  41.396  1.00  0.780          H  
ATOM  20924  HG1 THR A1325      -8.822  20.805  42.103  1.00  0.780          H  
ATOM  20925 1HG2 THR A1325      -7.559  18.192  40.208  1.00  0.780          H  
ATOM  20926 2HG2 THR A1325      -6.212  17.802  41.291  1.00  0.780          H  
ATOM  20927 3HG2 THR A1325      -7.875  17.386  41.758  1.00  0.780          H  
ATOM  20928  N   GLY A1326      -5.216  17.869  43.933  1.00  0.440          N  
ATOM  20929  CA  GLY A1326      -3.836  17.414  44.101  1.00  0.430          C  
ATOM  20930  C   GLY A1326      -3.318  17.557  45.543  1.00  0.400          C  
ATOM  20931  O   GLY A1326      -2.259  17.027  45.877  1.00  0.410          O  
ATOM  20932  H   GLY A1326      -5.970  17.231  44.139  1.00  0.530          H  
ATOM  20933 1HA  GLY A1326      -3.766  16.371  43.795  1.00  0.520          H  
ATOM  20934 2HA  GLY A1326      -3.191  17.979  43.429  1.00  0.520          H  
ATOM  20935  N   ALA A1327      -4.094  18.219  46.415  1.00  0.370          N  
ATOM  20936  CA  ALA A1327      -3.743  18.452  47.825  1.00  0.350          C  
ATOM  20937  C   ALA A1327      -3.494  17.190  48.646  1.00  0.340          C  
ATOM  20938  O   ALA A1327      -2.670  17.229  49.564  1.00  0.340          O  
ATOM  20939  CB  ALA A1327      -4.848  19.227  48.520  1.00  0.500          C  
ATOM  20940  H   ALA A1327      -4.955  18.654  46.072  1.00  0.440          H  
ATOM  20941  HA  ALA A1327      -2.827  19.035  47.844  1.00  0.420          H  
ATOM  20942 1HB  ALA A1327      -4.573  19.407  49.544  1.00  0.600          H  
ATOM  20943 2HB  ALA A1327      -5.008  20.181  48.020  1.00  0.600          H  
ATOM  20944 3HB  ALA A1327      -5.741  18.664  48.485  1.00  0.600          H  
ATOM  20945  N   GLY A1328      -4.205  16.094  48.344  1.00  0.340          N  
ATOM  20946  CA  GLY A1328      -4.078  14.849  49.105  1.00  0.330          C  
ATOM  20947  C   GLY A1328      -5.337  14.551  49.923  1.00  0.310          C  
ATOM  20948  O   GLY A1328      -5.425  13.541  50.615  1.00  0.300          O  
ATOM  20949  H   GLY A1328      -4.851  16.123  47.568  1.00  0.410          H  
ATOM  20950 1HA  GLY A1328      -3.887  14.025  48.418  1.00  0.400          H  
ATOM  20951 2HA  GLY A1328      -3.213  14.911  49.765  1.00  0.400          H  
ATOM  20952  N   LYS A1329      -6.360  15.376  49.764  1.00  0.310          N  
ATOM  20953  CA  LYS A1329      -7.628  15.215  50.474  1.00  0.300          C  
ATOM  20954  C   LYS A1329      -8.165  13.777  50.326  1.00  0.290          C  
ATOM  20955  O   LYS A1329      -8.604  13.136  51.296  1.00  0.290          O  
ATOM  20956  CB  LYS A1329      -8.634  16.145  49.804  1.00  0.420          C  
ATOM  20957  CG  LYS A1329      -8.348  17.620  49.938  1.00  0.420          C  
ATOM  20958  CD  LYS A1329      -9.424  18.488  49.246  1.00  0.420          C  
ATOM  20959  CE  LYS A1329      -9.467  18.261  47.692  1.00  0.420          C  
ATOM  20960  NZ  LYS A1329     -10.311  19.273  46.946  1.00  0.420          N  
ATOM  20961  H   LYS A1329      -6.218  16.177  49.172  1.00  0.370          H  
ATOM  20962  HA  LYS A1329      -7.494  15.449  51.532  1.00  0.360          H  
ATOM  20963 1HB  LYS A1329      -8.693  15.887  48.756  1.00  0.510          H  
ATOM  20964 2HB  LYS A1329      -9.611  15.981  50.236  1.00  0.510          H  
ATOM  20965 1HG  LYS A1329      -8.296  17.886  50.992  1.00  0.510          H  
ATOM  20966 2HG  LYS A1329      -7.408  17.830  49.511  1.00  0.510          H  
ATOM  20967 1HD  LYS A1329     -10.382  18.314  49.669  1.00  0.510          H  
ATOM  20968 2HD  LYS A1329      -9.174  19.505  49.408  1.00  0.510          H  
ATOM  20969 1HE  LYS A1329      -8.446  18.303  47.302  1.00  0.510          H  
ATOM  20970 2HE  LYS A1329      -9.890  17.280  47.491  1.00  0.510          H  
ATOM  20971 1HZ  LYS A1329     -10.290  19.052  45.960  1.00  0.510          H  
ATOM  20972 2HZ  LYS A1329     -11.278  19.276  47.246  1.00  0.510          H  
ATOM  20973 3HZ  LYS A1329      -9.929  20.225  47.082  1.00  0.510          H  
ATOM  20974  N   SER A1330      -8.102  13.266  49.093  1.00  0.310          N  
ATOM  20975  CA  SER A1330      -8.626  11.950  48.779  1.00  0.300          C  
ATOM  20976  C   SER A1330      -7.698  10.821  49.191  1.00  0.280          C  
ATOM  20977  O   SER A1330      -8.116   9.658  49.222  1.00  0.290          O  
ATOM  20978  CB  SER A1330      -8.926  11.855  47.295  1.00  0.420          C  
ATOM  20979  OG  SER A1330      -7.751  11.895  46.517  1.00  0.420          O  
ATOM  20980  H   SER A1330      -7.697  13.812  48.349  1.00  0.370          H  
ATOM  20981  HA  SER A1330      -9.568  11.828  49.314  1.00  0.360          H  
ATOM  20982 1HB  SER A1330      -9.474  10.930  47.094  1.00  0.510          H  
ATOM  20983 2HB  SER A1330      -9.582  12.680  47.012  1.00  0.510          H  
ATOM  20984  HG  SER A1330      -8.051  11.922  45.602  1.00  0.510          H  
ATOM  20985  N   SER A1331      -6.437  11.118  49.503  1.00  0.320          N  
ATOM  20986  CA  SER A1331      -5.570  10.031  49.861  1.00  0.320          C  
ATOM  20987  C   SER A1331      -5.773   9.781  51.326  1.00  0.300          C  
ATOM  20988  O   SER A1331      -5.787   8.633  51.749  1.00  0.330          O  
ATOM  20989  CB  SER A1331      -4.148  10.362  49.559  1.00  0.450          C  
ATOM  20990  OG  SER A1331      -3.725  11.367  50.368  1.00  0.450          O  
ATOM  20991  H   SER A1331      -6.087  12.072  49.541  1.00  0.380          H  
ATOM  20992  HA  SER A1331      -5.852   9.140  49.299  1.00  0.380          H  
ATOM  20993 1HB  SER A1331      -3.516   9.502  49.695  1.00  0.540          H  
ATOM  20994 2HB  SER A1331      -4.074  10.670  48.519  1.00  0.540          H  
ATOM  20995  HG  SER A1331      -2.815  11.527  50.126  1.00  0.540          H  
ATOM  20996  N   MET A1332      -6.094  10.838  52.090  1.00  0.280          N  
ATOM  20997  CA  MET A1332      -6.360  10.680  53.525  1.00  0.280          C  
ATOM  20998  C   MET A1332      -7.543   9.718  53.657  1.00  0.260          C  
ATOM  20999  O   MET A1332      -7.548   8.806  54.497  1.00  0.290          O  
ATOM  21000  CB  MET A1332      -6.642  12.021  54.201  1.00  0.390          C  
ATOM  21001  CG  MET A1332      -6.792  11.913  55.722  1.00  0.390          C  
ATOM  21002  SD  MET A1332      -7.218  13.462  56.547  1.00  0.390          S  
ATOM  21003  CE  MET A1332      -8.985  13.522  56.258  1.00  0.390          C  
ATOM  21004  H   MET A1332      -6.025  11.767  51.661  1.00  0.340          H  
ATOM  21005  HA  MET A1332      -5.501  10.223  54.007  1.00  0.340          H  
ATOM  21006 1HB  MET A1332      -5.824  12.712  53.984  1.00  0.470          H  
ATOM  21007 2HB  MET A1332      -7.549  12.453  53.783  1.00  0.470          H  
ATOM  21008 1HG  MET A1332      -7.563  11.185  55.956  1.00  0.470          H  
ATOM  21009 2HG  MET A1332      -5.855  11.556  56.135  1.00  0.470          H  
ATOM  21010 1HE  MET A1332      -9.401  14.413  56.710  1.00  0.470          H  
ATOM  21011 2HE  MET A1332      -9.186  13.536  55.188  1.00  0.470          H  
ATOM  21012 3HE  MET A1332      -9.453  12.643  56.703  1.00  0.470          H  
ATOM  21013  N   THR A1333      -8.527   9.919  52.778  1.00  0.260          N  
ATOM  21014  CA  THR A1333      -9.707   9.073  52.685  1.00  0.260          C  
ATOM  21015  C   THR A1333      -9.362   7.608  52.410  1.00  0.290          C  
ATOM  21016  O   THR A1333      -9.830   6.718  53.122  1.00  0.420          O  
ATOM  21017  CB  THR A1333     -10.638   9.642  51.592  1.00  0.360          C  
ATOM  21018  OG1 THR A1333     -11.158  10.896  52.026  1.00  0.360          O  
ATOM  21019  CG2 THR A1333     -11.712   8.716  51.168  1.00  0.360          C  
ATOM  21020  H   THR A1333      -8.445  10.730  52.155  1.00  0.310          H  
ATOM  21021  HA  THR A1333     -10.229   9.117  53.640  1.00  0.310          H  
ATOM  21022  HB  THR A1333     -10.048   9.836  50.720  1.00  0.440          H  
ATOM  21023  HG1 THR A1333     -10.448  11.546  52.068  1.00  0.440          H  
ATOM  21024 1HG2 THR A1333     -12.294   9.191  50.385  1.00  0.440          H  
ATOM  21025 2HG2 THR A1333     -11.268   7.806  50.781  1.00  0.440          H  
ATOM  21026 3HG2 THR A1333     -12.351   8.461  51.964  1.00  0.440          H  
ATOM  21027  N   LEU A1334      -8.508   7.350  51.423  1.00  0.260          N  
ATOM  21028  CA  LEU A1334      -8.075   5.988  51.115  1.00  0.300          C  
ATOM  21029  C   LEU A1334      -7.187   5.370  52.221  1.00  0.310          C  
ATOM  21030  O   LEU A1334      -7.217   4.159  52.474  1.00  0.360          O  
ATOM  21031  CB  LEU A1334      -7.301   5.991  49.797  1.00  0.400          C  
ATOM  21032  CG  LEU A1334      -8.074   6.325  48.502  1.00  0.400          C  
ATOM  21033  CD1 LEU A1334      -7.062   6.380  47.350  1.00  0.400          C  
ATOM  21034  CD2 LEU A1334      -9.177   5.302  48.232  1.00  0.400          C  
ATOM  21035  H   LEU A1334      -8.199   8.126  50.829  1.00  0.310          H  
ATOM  21036  HA  LEU A1334      -8.959   5.362  51.031  1.00  0.360          H  
ATOM  21037 1HB  LEU A1334      -6.514   6.732  49.894  1.00  0.480          H  
ATOM  21038 2HB  LEU A1334      -6.850   5.056  49.658  1.00  0.480          H  
ATOM  21039  HG  LEU A1334      -8.528   7.307  48.598  1.00  0.480          H  
ATOM  21040 1HD1 LEU A1334      -7.575   6.641  46.430  1.00  0.480          H  
ATOM  21041 2HD1 LEU A1334      -6.308   7.133  47.566  1.00  0.480          H  
ATOM  21042 3HD1 LEU A1334      -6.582   5.407  47.236  1.00  0.480          H  
ATOM  21043 1HD2 LEU A1334      -9.686   5.584  47.330  1.00  0.480          H  
ATOM  21044 2HD2 LEU A1334      -8.751   4.312  48.119  1.00  0.480          H  
ATOM  21045 3HD2 LEU A1334      -9.889   5.302  49.044  1.00  0.480          H  
ATOM  21046  N   CYS A1335      -6.398   6.212  52.904  1.00  0.280          N  
ATOM  21047  CA  CYS A1335      -5.482   5.750  53.945  1.00  0.290          C  
ATOM  21048  C   CYS A1335      -6.232   5.050  55.062  1.00  0.280          C  
ATOM  21049  O   CYS A1335      -5.793   4.016  55.569  1.00  0.290          O  
ATOM  21050  CB  CYS A1335      -4.772   6.916  54.616  1.00  0.400          C  
ATOM  21051  SG  CYS A1335      -3.667   7.761  53.594  1.00  0.400          S  
ATOM  21052  H   CYS A1335      -6.393   7.190  52.632  1.00  0.340          H  
ATOM  21053  HA  CYS A1335      -4.756   5.070  53.505  1.00  0.350          H  
ATOM  21054 1HB  CYS A1335      -5.493   7.618  55.004  1.00  0.480          H  
ATOM  21055 2HB  CYS A1335      -4.213   6.533  55.461  1.00  0.480          H  
ATOM  21056  HG  CYS A1335      -4.576   8.144  52.696  1.00  0.480          H  
ATOM  21057  N   LEU A1336      -7.405   5.567  55.388  1.00  0.280          N  
ATOM  21058  CA  LEU A1336      -8.231   5.071  56.486  1.00  0.280          C  
ATOM  21059  C   LEU A1336      -8.632   3.590  56.268  1.00  0.300          C  
ATOM  21060  O   LEU A1336      -8.968   2.894  57.224  1.00  0.350          O  
ATOM  21061  CB  LEU A1336      -9.509   5.932  56.609  1.00  0.390          C  
ATOM  21062  CG  LEU A1336     -10.271   5.927  57.995  1.00  0.390          C  
ATOM  21063  CD1 LEU A1336      -9.393   6.587  59.061  1.00  0.390          C  
ATOM  21064  CD2 LEU A1336     -11.589   6.634  57.857  1.00  0.390          C  
ATOM  21065  H   LEU A1336      -7.686   6.439  54.911  1.00  0.340          H  
ATOM  21066  HA  LEU A1336      -7.643   5.126  57.393  1.00  0.340          H  
ATOM  21067 1HB  LEU A1336      -9.233   6.968  56.385  1.00  0.470          H  
ATOM  21068 2HB  LEU A1336     -10.209   5.611  55.854  1.00  0.470          H  
ATOM  21069  HG  LEU A1336     -10.452   4.908  58.308  1.00  0.470          H  
ATOM  21070 1HD1 LEU A1336      -9.903   6.599  60.009  1.00  0.470          H  
ATOM  21071 2HD1 LEU A1336      -8.488   6.038  59.162  1.00  0.470          H  
ATOM  21072 3HD1 LEU A1336      -9.175   7.613  58.770  1.00  0.470          H  
ATOM  21073 1HD2 LEU A1336     -12.105   6.607  58.812  1.00  0.470          H  
ATOM  21074 2HD2 LEU A1336     -11.428   7.666  57.553  1.00  0.470          H  
ATOM  21075 3HD2 LEU A1336     -12.194   6.117  57.104  1.00  0.470          H  
ATOM  21076  N   PHE A1337      -8.654   3.135  55.004  1.00  0.310          N  
ATOM  21077  CA  PHE A1337      -9.046   1.794  54.588  1.00  0.320          C  
ATOM  21078  C   PHE A1337      -7.830   0.951  54.185  1.00  0.320          C  
ATOM  21079  O   PHE A1337      -7.965  -0.132  53.589  1.00  0.330          O  
ATOM  21080  CB  PHE A1337     -10.002   1.920  53.404  1.00  0.440          C  
ATOM  21081  CG  PHE A1337     -11.323   2.528  53.757  1.00  0.440          C  
ATOM  21082  CD1 PHE A1337     -11.499   3.906  53.871  1.00  0.440          C  
ATOM  21083  CD2 PHE A1337     -12.409   1.718  53.945  1.00  0.440          C  
ATOM  21084  CE1 PHE A1337     -12.732   4.427  54.203  1.00  0.440          C  
ATOM  21085  CE2 PHE A1337     -13.616   2.232  54.250  1.00  0.440          C  
ATOM  21086  CZ  PHE A1337     -13.785   3.581  54.393  1.00  0.440          C  
ATOM  21087  H   PHE A1337      -8.297   3.740  54.258  1.00  0.370          H  
ATOM  21088  HA  PHE A1337      -9.553   1.301  55.421  1.00  0.380          H  
ATOM  21089 1HB  PHE A1337      -9.543   2.568  52.660  1.00  0.530          H  
ATOM  21090 2HB  PHE A1337     -10.170   0.948  52.943  1.00  0.530          H  
ATOM  21091  HD1 PHE A1337     -10.657   4.574  53.712  1.00  0.530          H  
ATOM  21092  HD2 PHE A1337     -12.310   0.643  53.840  1.00  0.530          H  
ATOM  21093  HE1 PHE A1337     -12.870   5.505  54.309  1.00  0.530          H  
ATOM  21094  HE2 PHE A1337     -14.464   1.553  54.393  1.00  0.530          H  
ATOM  21095  HZ  PHE A1337     -14.768   3.966  54.663  1.00  0.530          H  
ATOM  21096  N   ARG A1338      -6.639   1.471  54.476  1.00  0.320          N  
ATOM  21097  CA  ARG A1338      -5.374   0.829  54.150  1.00  0.310          C  
ATOM  21098  C   ARG A1338      -5.236   0.453  52.678  1.00  0.290          C  
ATOM  21099  O   ARG A1338      -4.705  -0.605  52.341  1.00  0.280          O  
ATOM  21100  CB  ARG A1338      -5.143  -0.376  55.053  1.00  0.440          C  
ATOM  21101  CG  ARG A1338      -4.999  -0.013  56.524  1.00  0.440          C  
ATOM  21102  CD  ARG A1338      -4.762  -1.191  57.396  1.00  0.440          C  
ATOM  21103  NE  ARG A1338      -3.479  -1.822  57.121  1.00  0.440          N  
ATOM  21104  CZ  ARG A1338      -3.054  -3.033  57.580  1.00  0.440          C  
ATOM  21105  NH1 ARG A1338      -3.795  -3.817  58.360  1.00  0.440          N  
ATOM  21106  NH2 ARG A1338      -1.842  -3.448  57.229  1.00  0.440          N  
ATOM  21107  H   ARG A1338      -6.588   2.372  54.960  1.00  0.380          H  
ATOM  21108  HA  ARG A1338      -4.584   1.550  54.380  1.00  0.370          H  
ATOM  21109 1HB  ARG A1338      -5.985  -1.052  54.973  1.00  0.530          H  
ATOM  21110 2HB  ARG A1338      -4.253  -0.914  54.736  1.00  0.530          H  
ATOM  21111 1HG  ARG A1338      -4.150   0.659  56.640  1.00  0.530          H  
ATOM  21112 2HG  ARG A1338      -5.890   0.496  56.851  1.00  0.530          H  
ATOM  21113 1HD  ARG A1338      -4.762  -0.859  58.423  1.00  0.530          H  
ATOM  21114 2HD  ARG A1338      -5.547  -1.913  57.261  1.00  0.530          H  
ATOM  21115  HE  ARG A1338      -2.837  -1.306  56.538  1.00  0.530          H  
ATOM  21116 1HH1 ARG A1338      -4.748  -3.581  58.675  1.00  0.530          H  
ATOM  21117 2HH1 ARG A1338      -3.420  -4.699  58.678  1.00  0.530          H  
ATOM  21118 1HH2 ARG A1338      -1.259  -2.873  56.638  1.00  0.530          H  
ATOM  21119 2HH2 ARG A1338      -1.503  -4.342  57.559  1.00  0.530          H  
ATOM  21120  N   ILE A1339      -5.686   1.344  51.794  1.00  0.310          N  
ATOM  21121  CA  ILE A1339      -5.558   1.145  50.352  1.00  0.300          C  
ATOM  21122  C   ILE A1339      -4.127   1.481  49.941  1.00  0.310          C  
ATOM  21123  O   ILE A1339      -3.535   0.835  49.075  1.00  0.310          O  
ATOM  21124  CB  ILE A1339      -6.566   2.022  49.579  1.00  0.420          C  
ATOM  21125  CG1 ILE A1339      -8.045   1.662  49.966  1.00  0.420          C  
ATOM  21126  CG2 ILE A1339      -6.352   1.955  48.057  1.00  0.420          C  
ATOM  21127  CD1 ILE A1339      -8.518   0.220  49.724  1.00  0.420          C  
ATOM  21128  H   ILE A1339      -6.134   2.205  52.129  1.00  0.370          H  
ATOM  21129  HA  ILE A1339      -5.731   0.098  50.122  1.00  0.360          H  
ATOM  21130  HB  ILE A1339      -6.415   3.018  49.897  1.00  0.510          H  
ATOM  21131 1HG1 ILE A1339      -8.161   1.870  51.016  1.00  0.510          H  
ATOM  21132 2HG1 ILE A1339      -8.697   2.314  49.410  1.00  0.510          H  
ATOM  21133 1HG2 ILE A1339      -7.058   2.617  47.560  1.00  0.510          H  
ATOM  21134 2HG2 ILE A1339      -5.342   2.267  47.803  1.00  0.510          H  
ATOM  21135 3HG2 ILE A1339      -6.508   0.943  47.716  1.00  0.510          H  
ATOM  21136 1HD1 ILE A1339      -9.555   0.117  50.043  1.00  0.510          H  
ATOM  21137 2HD1 ILE A1339      -8.448  -0.028  48.667  1.00  0.510          H  
ATOM  21138 3HD1 ILE A1339      -7.912  -0.463  50.295  1.00  0.510          H  
ATOM  21139  N   LEU A1340      -3.627   2.559  50.521  1.00  0.330          N  
ATOM  21140  CA  LEU A1340      -2.324   3.134  50.252  1.00  0.360          C  
ATOM  21141  C   LEU A1340      -1.328   2.677  51.313  1.00  0.420          C  
ATOM  21142  O   LEU A1340      -1.735   2.161  52.356  1.00  0.570          O  
ATOM  21143  CB  LEU A1340      -2.468   4.640  50.263  1.00  0.490          C  
ATOM  21144  CG  LEU A1340      -3.525   5.220  49.343  1.00  0.490          C  
ATOM  21145  CD1 LEU A1340      -3.542   6.730  49.520  1.00  0.490          C  
ATOM  21146  CD2 LEU A1340      -3.246   4.841  47.955  1.00  0.490          C  
ATOM  21147  H   LEU A1340      -4.196   2.993  51.224  1.00  0.400          H  
ATOM  21148  HA  LEU A1340      -1.957   2.782  49.291  1.00  0.430          H  
ATOM  21149 1HB  LEU A1340      -2.725   4.937  51.266  1.00  0.590          H  
ATOM  21150 2HB  LEU A1340      -1.516   5.074  49.976  1.00  0.590          H  
ATOM  21151  HG  LEU A1340      -4.500   4.839  49.621  1.00  0.590          H  
ATOM  21152 1HD1 LEU A1340      -4.300   7.161  48.879  1.00  0.590          H  
ATOM  21153 2HD1 LEU A1340      -3.771   6.975  50.559  1.00  0.590          H  
ATOM  21154 3HD1 LEU A1340      -2.566   7.143  49.253  1.00  0.590          H  
ATOM  21155 1HD2 LEU A1340      -4.006   5.269  47.308  1.00  0.590          H  
ATOM  21156 2HD2 LEU A1340      -2.278   5.226  47.705  1.00  0.590          H  
ATOM  21157 3HD2 LEU A1340      -3.255   3.765  47.832  1.00  0.590          H  
ATOM  21158  N   GLU A1341      -0.023   2.841  51.060  1.00  0.550          N  
ATOM  21159  CA  GLU A1341       0.963   2.387  52.035  1.00  0.610          C  
ATOM  21160  C   GLU A1341       1.236   3.376  53.157  1.00  0.490          C  
ATOM  21161  O   GLU A1341       1.680   4.516  52.947  1.00  0.510          O  
ATOM  21162  CB  GLU A1341       2.293   2.064  51.362  1.00  0.830          C  
ATOM  21163  CG  GLU A1341       3.354   1.481  52.317  1.00  0.830          C  
ATOM  21164  CD  GLU A1341       4.639   1.242  51.648  1.00  0.830          C  
ATOM  21165  OE1 GLU A1341       4.719   1.500  50.488  1.00  0.830          O  
ATOM  21166  OE2 GLU A1341       5.574   0.840  52.286  1.00  0.830          O  
ATOM  21167  H   GLU A1341       0.296   3.315  50.208  1.00  0.660          H  
ATOM  21168  HA  GLU A1341       0.586   1.469  52.486  1.00  0.730          H  
ATOM  21169 1HB  GLU A1341       2.131   1.345  50.558  1.00  1.000          H  
ATOM  21170 2HB  GLU A1341       2.695   2.968  50.911  1.00  1.000          H  
ATOM  21171 1HG  GLU A1341       3.536   2.175  53.135  1.00  1.000          H  
ATOM  21172 2HG  GLU A1341       2.981   0.551  52.741  1.00  1.000          H  
ATOM  21173  N   ALA A1342       1.070   2.895  54.386  1.00  0.470          N  
ATOM  21174  CA  ALA A1342       1.302   3.690  55.589  1.00  0.480          C  
ATOM  21175  C   ALA A1342       2.791   3.760  55.859  1.00  0.550          C  
ATOM  21176  O   ALA A1342       3.310   3.109  56.763  1.00  0.850          O  
ATOM  21177  CB  ALA A1342       0.583   3.081  56.783  1.00  0.670          C  
ATOM  21178  H   ALA A1342       0.725   1.950  54.483  1.00  0.560          H  
ATOM  21179  HA  ALA A1342       0.937   4.705  55.417  1.00  0.580          H  
ATOM  21180 1HB  ALA A1342       0.776   3.687  57.666  1.00  0.800          H  
ATOM  21181 2HB  ALA A1342      -0.488   3.052  56.583  1.00  0.800          H  
ATOM  21182 3HB  ALA A1342       0.950   2.072  56.954  1.00  0.800          H  
ATOM  21183  N   ALA A1343       3.469   4.544  55.034  1.00  0.570          N  
ATOM  21184  CA  ALA A1343       4.917   4.682  55.047  1.00  0.580          C  
ATOM  21185  C   ALA A1343       5.440   5.164  56.401  1.00  0.530          C  
ATOM  21186  O   ALA A1343       6.514   4.737  56.832  1.00  0.520          O  
ATOM  21187  CB  ALA A1343       5.340   5.645  53.946  1.00  0.810          C  
ATOM  21188  H   ALA A1343       2.910   4.999  54.313  1.00  0.680          H  
ATOM  21189  HA  ALA A1343       5.349   3.701  54.848  1.00  0.700          H  
ATOM  21190 1HB  ALA A1343       6.424   5.724  53.927  1.00  0.970          H  
ATOM  21191 2HB  ALA A1343       4.984   5.265  52.997  1.00  0.970          H  
ATOM  21192 3HB  ALA A1343       4.903   6.627  54.134  1.00  0.970          H  
ATOM  21193  N   LYS A1344       4.706   6.062  57.069  1.00  0.510          N  
ATOM  21194  CA  LYS A1344       5.154   6.542  58.380  1.00  0.510          C  
ATOM  21195  C   LYS A1344       3.982   6.922  59.285  1.00  0.460          C  
ATOM  21196  O   LYS A1344       2.959   7.423  58.816  1.00  0.420          O  
ATOM  21197  CB  LYS A1344       6.114   7.742  58.249  1.00  0.710          C  
ATOM  21198  CG  LYS A1344       6.714   8.256  59.600  1.00  0.710          C  
ATOM  21199  CD  LYS A1344       7.715   9.402  59.426  1.00  0.710          C  
ATOM  21200  CE  LYS A1344       6.983  10.733  59.198  1.00  0.710          C  
ATOM  21201  NZ  LYS A1344       7.896  11.912  59.226  1.00  0.710          N  
ATOM  21202  H   LYS A1344       3.831   6.401  56.654  1.00  0.610          H  
ATOM  21203  HA  LYS A1344       5.691   5.729  58.871  1.00  0.610          H  
ATOM  21204 1HB  LYS A1344       6.932   7.489  57.573  1.00  0.860          H  
ATOM  21205 2HB  LYS A1344       5.579   8.562  57.826  1.00  0.860          H  
ATOM  21206 1HG  LYS A1344       5.914   8.654  60.225  1.00  0.860          H  
ATOM  21207 2HG  LYS A1344       7.197   7.436  60.127  1.00  0.860          H  
ATOM  21208 1HD  LYS A1344       8.334   9.485  60.319  1.00  0.860          H  
ATOM  21209 2HD  LYS A1344       8.358   9.196  58.571  1.00  0.860          H  
ATOM  21210 1HE  LYS A1344       6.485  10.709  58.236  1.00  0.860          H  
ATOM  21211 2HE  LYS A1344       6.230  10.861  59.979  1.00  0.860          H  
ATOM  21212 1HZ  LYS A1344       7.310  12.754  59.080  1.00  0.860          H  
ATOM  21213 2HZ  LYS A1344       8.346  11.976  60.120  1.00  0.860          H  
ATOM  21214 3HZ  LYS A1344       8.588  11.849  58.502  1.00  0.860          H  
ATOM  21215  N   GLY A1345       4.153   6.731  60.596  1.00  0.500          N  
ATOM  21216  CA  GLY A1345       3.174   7.195  61.584  1.00  0.500          C  
ATOM  21217  C   GLY A1345       2.005   6.249  61.768  1.00  0.470          C  
ATOM  21218  O   GLY A1345       2.028   5.111  61.293  1.00  0.470          O  
ATOM  21219  H   GLY A1345       4.995   6.278  60.919  1.00  0.600          H  
ATOM  21220 1HA  GLY A1345       3.673   7.339  62.543  1.00  0.600          H  
ATOM  21221 2HA  GLY A1345       2.801   8.175  61.297  1.00  0.600          H  
ATOM  21222  N   GLU A1346       0.993   6.713  62.497  1.00  0.480          N  
ATOM  21223  CA  GLU A1346      -0.156   5.865  62.814  1.00  0.500          C  
ATOM  21224  C   GLU A1346      -1.517   6.524  62.593  1.00  0.450          C  
ATOM  21225  O   GLU A1346      -1.676   7.742  62.729  1.00  0.460          O  
ATOM  21226  CB  GLU A1346      -0.106   5.421  64.285  1.00  0.690          C  
ATOM  21227  CG  GLU A1346       1.116   4.604  64.697  1.00  0.690          C  
ATOM  21228  CD  GLU A1346       1.039   4.146  66.148  1.00  0.690          C  
ATOM  21229  OE1 GLU A1346       0.094   4.515  66.818  1.00  0.690          O  
ATOM  21230  OE2 GLU A1346       1.900   3.417  66.577  1.00  0.690          O  
ATOM  21231  H   GLU A1346       1.065   7.677  62.844  1.00  0.580          H  
ATOM  21232  HA  GLU A1346      -0.110   4.982  62.178  1.00  0.600          H  
ATOM  21233 1HB  GLU A1346      -0.148   6.301  64.928  1.00  0.830          H  
ATOM  21234 2HB  GLU A1346      -0.992   4.820  64.506  1.00  0.830          H  
ATOM  21235 1HG  GLU A1346       1.206   3.739  64.042  1.00  0.830          H  
ATOM  21236 2HG  GLU A1346       2.005   5.216  64.566  1.00  0.830          H  
ATOM  21237  N   ILE A1347      -2.516   5.690  62.304  1.00  0.420          N  
ATOM  21238  CA  ILE A1347      -3.911   6.125  62.249  1.00  0.410          C  
ATOM  21239  C   ILE A1347      -4.688   5.300  63.260  1.00  0.450          C  
ATOM  21240  O   ILE A1347      -4.541   4.075  63.293  1.00  0.750          O  
ATOM  21241  CB  ILE A1347      -4.556   5.970  60.857  1.00  0.580          C  
ATOM  21242  CG1 ILE A1347      -3.806   6.790  59.846  1.00  0.580          C  
ATOM  21243  CG2 ILE A1347      -6.051   6.407  60.926  1.00  0.580          C  
ATOM  21244  CD1 ILE A1347      -4.231   6.549  58.388  1.00  0.580          C  
ATOM  21245  H   ILE A1347      -2.297   4.711  62.154  1.00  0.500          H  
ATOM  21246  HA  ILE A1347      -3.972   7.171  62.540  1.00  0.490          H  
ATOM  21247  HB  ILE A1347      -4.490   4.961  60.541  1.00  0.690          H  
ATOM  21248 1HG1 ILE A1347      -3.936   7.821  60.102  1.00  0.690          H  
ATOM  21249 2HG1 ILE A1347      -2.755   6.558  59.928  1.00  0.690          H  
ATOM  21250 1HG2 ILE A1347      -6.496   6.298  59.972  1.00  0.690          H  
ATOM  21251 2HG2 ILE A1347      -6.605   5.795  61.634  1.00  0.690          H  
ATOM  21252 3HG2 ILE A1347      -6.109   7.458  61.236  1.00  0.690          H  
ATOM  21253 1HD1 ILE A1347      -3.640   7.177  57.754  1.00  0.690          H  
ATOM  21254 2HD1 ILE A1347      -4.064   5.504  58.119  1.00  0.690          H  
ATOM  21255 3HD1 ILE A1347      -5.271   6.793  58.230  1.00  0.690          H  
ATOM  21256  N   ARG A1348      -5.473   5.949  64.112  1.00  0.440          N  
ATOM  21257  CA  ARG A1348      -6.210   5.177  65.094  1.00  0.450          C  
ATOM  21258  C   ARG A1348      -7.694   5.487  65.131  1.00  0.420          C  
ATOM  21259  O   ARG A1348      -8.126   6.628  64.957  1.00  0.420          O  
ATOM  21260  CB  ARG A1348      -5.664   5.393  66.507  1.00  0.630          C  
ATOM  21261  CG  ARG A1348      -4.224   4.985  66.738  1.00  0.630          C  
ATOM  21262  CD  ARG A1348      -3.872   5.051  68.164  1.00  0.630          C  
ATOM  21263  NE  ARG A1348      -2.482   4.679  68.402  1.00  0.630          N  
ATOM  21264  CZ  ARG A1348      -1.955   4.364  69.597  1.00  0.630          C  
ATOM  21265  NH1 ARG A1348      -2.696   4.352  70.695  1.00  0.630          N  
ATOM  21266  NH2 ARG A1348      -0.673   4.062  69.638  1.00  0.630          N  
ATOM  21267  H   ARG A1348      -5.572   6.964  64.029  1.00  0.530          H  
ATOM  21268  HA  ARG A1348      -6.096   4.137  64.836  1.00  0.540          H  
ATOM  21269 1HB  ARG A1348      -5.758   6.436  66.781  1.00  0.750          H  
ATOM  21270 2HB  ARG A1348      -6.275   4.818  67.210  1.00  0.750          H  
ATOM  21271 1HG  ARG A1348      -4.071   3.983  66.417  1.00  0.750          H  
ATOM  21272 2HG  ARG A1348      -3.559   5.649  66.186  1.00  0.750          H  
ATOM  21273 1HD  ARG A1348      -4.023   6.070  68.527  1.00  0.750          H  
ATOM  21274 2HD  ARG A1348      -4.515   4.361  68.714  1.00  0.750          H  
ATOM  21275  HE  ARG A1348      -1.822   4.664  67.603  1.00  0.750          H  
ATOM  21276 1HH1 ARG A1348      -3.677   4.581  70.648  1.00  0.750          H  
ATOM  21277 2HH1 ARG A1348      -2.284   4.104  71.582  1.00  0.750          H  
ATOM  21278 1HH2 ARG A1348      -0.140   4.088  68.749  1.00  0.750          H  
ATOM  21279 2HH2 ARG A1348      -0.223   3.814  70.503  1.00  0.750          H  
ATOM  21280  N   ILE A1349      -8.482   4.453  65.392  1.00  0.410          N  
ATOM  21281  CA  ILE A1349      -9.923   4.588  65.574  1.00  0.410          C  
ATOM  21282  C   ILE A1349     -10.370   4.043  66.916  1.00  0.430          C  
ATOM  21283  O   ILE A1349     -10.189   2.865  67.207  1.00  0.440          O  
ATOM  21284  CB  ILE A1349     -10.692   3.956  64.407  1.00  0.570          C  
ATOM  21285  CG1 ILE A1349     -10.317   4.757  63.087  1.00  0.570          C  
ATOM  21286  CG2 ILE A1349     -12.210   3.910  64.723  1.00  0.570          C  
ATOM  21287  CD1 ILE A1349     -10.806   4.178  61.812  1.00  0.570          C  
ATOM  21288  H   ILE A1349      -8.029   3.539  65.498  1.00  0.490          H  
ATOM  21289  HA  ILE A1349     -10.159   5.641  65.554  1.00  0.490          H  
ATOM  21290  HB  ILE A1349     -10.335   2.951  64.265  1.00  0.690          H  
ATOM  21291 1HG1 ILE A1349     -10.727   5.763  63.185  1.00  0.690          H  
ATOM  21292 2HG1 ILE A1349      -9.242   4.832  63.003  1.00  0.690          H  
ATOM  21293 1HG2 ILE A1349     -12.755   3.457  63.906  1.00  0.690          H  
ATOM  21294 2HG2 ILE A1349     -12.395   3.322  65.624  1.00  0.690          H  
ATOM  21295 3HG2 ILE A1349     -12.559   4.920  64.890  1.00  0.690          H  
ATOM  21296 1HD1 ILE A1349     -10.516   4.792  61.005  1.00  0.690          H  
ATOM  21297 2HD1 ILE A1349     -10.396   3.217  61.652  1.00  0.690          H  
ATOM  21298 3HD1 ILE A1349     -11.857   4.123  61.846  1.00  0.690          H  
ATOM  21299  N   ASP A1350     -10.931   4.913  67.756  1.00  0.450          N  
ATOM  21300  CA  ASP A1350     -11.360   4.539  69.102  1.00  0.480          C  
ATOM  21301  C   ASP A1350     -10.274   3.785  69.875  1.00  0.470          C  
ATOM  21302  O   ASP A1350     -10.558   2.821  70.587  1.00  0.490          O  
ATOM  21303  CB  ASP A1350     -12.663   3.745  69.059  1.00  0.660          C  
ATOM  21304  CG  ASP A1350     -13.872   4.622  68.647  1.00  0.660          C  
ATOM  21305  OD1 ASP A1350     -13.963   5.740  69.119  1.00  0.660          O  
ATOM  21306  OD2 ASP A1350     -14.720   4.185  67.889  1.00  0.660          O  
ATOM  21307  H   ASP A1350     -11.084   5.870  67.422  1.00  0.540          H  
ATOM  21308  HA  ASP A1350     -11.565   5.460  69.651  1.00  0.580          H  
ATOM  21309 1HB  ASP A1350     -12.559   2.923  68.353  1.00  0.790          H  
ATOM  21310 2HB  ASP A1350     -12.854   3.311  70.041  1.00  0.790          H  
ATOM  21311  N   GLY A1351      -9.028   4.240  69.738  1.00  0.450          N  
ATOM  21312  CA  GLY A1351      -7.877   3.643  70.411  1.00  0.460          C  
ATOM  21313  C   GLY A1351      -7.219   2.454  69.690  1.00  0.460          C  
ATOM  21314  O   GLY A1351      -6.193   1.951  70.160  1.00  0.480          O  
ATOM  21315  H   GLY A1351      -8.880   5.052  69.153  1.00  0.540          H  
ATOM  21316 1HA  GLY A1351      -7.129   4.421  70.567  1.00  0.550          H  
ATOM  21317 2HA  GLY A1351      -8.190   3.319  71.402  1.00  0.550          H  
ATOM  21318  N   LEU A1352      -7.756   2.026  68.549  1.00  0.460          N  
ATOM  21319  CA  LEU A1352      -7.191   0.887  67.830  1.00  0.470          C  
ATOM  21320  C   LEU A1352      -6.294   1.366  66.693  1.00  0.440          C  
ATOM  21321  O   LEU A1352      -6.692   2.215  65.899  1.00  0.420          O  
ATOM  21322  CB  LEU A1352      -8.329   0.044  67.191  1.00  0.650          C  
ATOM  21323  CG  LEU A1352      -9.261  -0.893  68.089  1.00  0.650          C  
ATOM  21324  CD1 LEU A1352      -8.459  -1.961  68.736  1.00  0.650          C  
ATOM  21325  CD2 LEU A1352     -10.011  -0.088  69.149  1.00  0.650          C  
ATOM  21326  H   LEU A1352      -8.623   2.444  68.205  1.00  0.550          H  
ATOM  21327  HA  LEU A1352      -6.597   0.287  68.513  1.00  0.560          H  
ATOM  21328 1HB  LEU A1352      -8.998   0.730  66.673  1.00  0.780          H  
ATOM  21329 2HB  LEU A1352      -7.875  -0.593  66.433  1.00  0.780          H  
ATOM  21330  HG  LEU A1352      -9.990  -1.362  67.444  1.00  0.780          H  
ATOM  21331 1HD1 LEU A1352      -9.121  -2.599  69.307  1.00  0.780          H  
ATOM  21332 2HD1 LEU A1352      -7.957  -2.551  67.983  1.00  0.780          H  
ATOM  21333 3HD1 LEU A1352      -7.725  -1.520  69.398  1.00  0.780          H  
ATOM  21334 1HD2 LEU A1352     -10.659  -0.754  69.711  1.00  0.780          H  
ATOM  21335 2HD2 LEU A1352      -9.323   0.384  69.836  1.00  0.780          H  
ATOM  21336 3HD2 LEU A1352     -10.620   0.680  68.664  1.00  0.780          H  
ATOM  21337  N   ASN A1353      -5.098   0.788  66.565  1.00  0.470          N  
ATOM  21338  CA  ASN A1353      -4.194   1.153  65.469  1.00  0.460          C  
ATOM  21339  C   ASN A1353      -4.645   0.398  64.260  1.00  0.460          C  
ATOM  21340  O   ASN A1353      -4.576  -0.827  64.242  1.00  0.500          O  
ATOM  21341  CB  ASN A1353      -2.733   0.872  65.773  1.00  0.650          C  
ATOM  21342  CG  ASN A1353      -1.793   1.384  64.651  1.00  0.650          C  
ATOM  21343  OD1 ASN A1353      -2.195   1.625  63.483  1.00  0.650          O  
ATOM  21344  ND2 ASN A1353      -0.540   1.527  64.992  1.00  0.650          N  
ATOM  21345  H   ASN A1353      -4.806   0.096  67.244  1.00  0.560          H  
ATOM  21346  HA  ASN A1353      -4.308   2.205  65.227  1.00  0.550          H  
ATOM  21347 1HB  ASN A1353      -2.458   1.367  66.709  1.00  0.780          H  
ATOM  21348 2HB  ASN A1353      -2.575  -0.202  65.905  1.00  0.780          H  
ATOM  21349 1HD2 ASN A1353       0.134   1.850  64.324  1.00  0.780          H  
ATOM  21350 2HD2 ASN A1353      -0.243   1.323  65.929  1.00  0.780          H  
ATOM  21351  N   VAL A1354      -5.142   1.118  63.258  1.00  0.430          N  
ATOM  21352  CA  VAL A1354      -5.769   0.463  62.120  1.00  0.440          C  
ATOM  21353  C   VAL A1354      -4.752  -0.415  61.398  1.00  0.480          C  
ATOM  21354  O   VAL A1354      -5.105  -1.447  60.841  1.00  0.520          O  
ATOM  21355  CB  VAL A1354      -6.390   1.501  61.155  1.00  0.610          C  
ATOM  21356  CG1 VAL A1354      -7.415   2.357  61.943  1.00  0.610          C  
ATOM  21357  CG2 VAL A1354      -5.330   2.334  60.476  1.00  0.610          C  
ATOM  21358  H   VAL A1354      -5.087   2.140  63.332  1.00  0.520          H  
ATOM  21359  HA  VAL A1354      -6.576  -0.164  62.486  1.00  0.530          H  
ATOM  21360  HB  VAL A1354      -6.949   0.985  60.400  1.00  0.730          H  
ATOM  21361 1HG1 VAL A1354      -7.893   3.064  61.265  1.00  0.730          H  
ATOM  21362 2HG1 VAL A1354      -8.164   1.707  62.379  1.00  0.730          H  
ATOM  21363 3HG1 VAL A1354      -6.915   2.908  62.737  1.00  0.730          H  
ATOM  21364 1HG2 VAL A1354      -5.814   3.047  59.811  1.00  0.730          H  
ATOM  21365 2HG2 VAL A1354      -4.762   2.855  61.219  1.00  0.730          H  
ATOM  21366 3HG2 VAL A1354      -4.665   1.711  59.888  1.00  0.730          H  
ATOM  21367  N   ALA A1355      -3.466  -0.067  61.467  1.00  0.490          N  
ATOM  21368  CA  ALA A1355      -2.415  -0.834  60.814  1.00  0.560          C  
ATOM  21369  C   ALA A1355      -2.353  -2.282  61.298  1.00  0.640          C  
ATOM  21370  O   ALA A1355      -1.854  -3.156  60.586  1.00  0.750          O  
ATOM  21371  CB  ALA A1355      -1.073  -0.176  61.052  1.00  0.760          C  
ATOM  21372  H   ALA A1355      -3.190   0.781  61.967  1.00  0.590          H  
ATOM  21373  HA  ALA A1355      -2.620  -0.842  59.748  1.00  0.670          H  
ATOM  21374 1HB  ALA A1355      -0.298  -0.735  60.530  1.00  0.910          H  
ATOM  21375 2HB  ALA A1355      -1.099   0.848  60.681  1.00  0.910          H  
ATOM  21376 3HB  ALA A1355      -0.860  -0.175  62.120  1.00  0.910          H  
ATOM  21377  N   ASP A1356      -2.797  -2.531  62.528  1.00  0.630          N  
ATOM  21378  CA  ASP A1356      -2.742  -3.855  63.113  1.00  0.710          C  
ATOM  21379  C   ASP A1356      -4.059  -4.607  62.957  1.00  0.770          C  
ATOM  21380  O   ASP A1356      -4.178  -5.747  63.407  1.00  1.050          O  
ATOM  21381  CB  ASP A1356      -2.421  -3.727  64.602  1.00  0.960          C  
ATOM  21382  CG  ASP A1356      -1.020  -3.157  64.895  1.00  0.960          C  
ATOM  21383  OD1 ASP A1356      -0.099  -3.387  64.140  1.00  0.960          O  
ATOM  21384  OD2 ASP A1356      -0.896  -2.491  65.898  1.00  0.960          O  
ATOM  21385  H   ASP A1356      -3.244  -1.793  63.077  1.00  0.760          H  
ATOM  21386  HA  ASP A1356      -1.953  -4.421  62.620  1.00  0.850          H  
ATOM  21387 1HB  ASP A1356      -3.162  -3.064  65.061  1.00  1.150          H  
ATOM  21388 2HB  ASP A1356      -2.513  -4.699  65.080  1.00  1.150          H  
ATOM  21389  N   ILE A1357      -5.039  -3.973  62.311  1.00  0.630          N  
ATOM  21390  CA  ILE A1357      -6.386  -4.503  62.146  1.00  0.650          C  
ATOM  21391  C   ILE A1357      -6.531  -5.218  60.816  1.00  0.610          C  
ATOM  21392  O   ILE A1357      -6.087  -4.733  59.770  1.00  0.650          O  
ATOM  21393  CB  ILE A1357      -7.452  -3.396  62.357  1.00  0.900          C  
ATOM  21394  CG1 ILE A1357      -7.260  -2.738  63.773  1.00  0.900          C  
ATOM  21395  CG2 ILE A1357      -8.881  -3.922  62.195  1.00  0.900          C  
ATOM  21396  CD1 ILE A1357      -7.346  -3.642  65.005  1.00  0.900          C  
ATOM  21397  H   ILE A1357      -4.850  -3.057  61.903  1.00  0.760          H  
ATOM  21398  HA  ILE A1357      -6.567  -5.231  62.897  1.00  0.780          H  
ATOM  21399  HB  ILE A1357      -7.292  -2.612  61.617  1.00  1.080          H  
ATOM  21400 1HG1 ILE A1357      -6.300  -2.287  63.784  1.00  1.080          H  
ATOM  21401 2HG1 ILE A1357      -7.996  -1.964  63.878  1.00  1.080          H  
ATOM  21402 1HG2 ILE A1357      -9.590  -3.106  62.331  1.00  1.080          H  
ATOM  21403 2HG2 ILE A1357      -8.996  -4.323  61.201  1.00  1.080          H  
ATOM  21404 3HG2 ILE A1357      -9.086  -4.702  62.922  1.00  1.080          H  
ATOM  21405 1HD1 ILE A1357      -7.181  -3.036  65.884  1.00  1.080          H  
ATOM  21406 2HD1 ILE A1357      -8.319  -4.111  65.071  1.00  1.080          H  
ATOM  21407 3HD1 ILE A1357      -6.579  -4.405  64.965  1.00  1.080          H  
ATOM  21408  N   GLY A1358      -7.121  -6.412  60.861  1.00  0.590          N  
ATOM  21409  CA  GLY A1358      -7.285  -7.208  59.659  1.00  0.560          C  
ATOM  21410  C   GLY A1358      -7.973  -6.348  58.617  1.00  0.500          C  
ATOM  21411  O   GLY A1358      -8.755  -5.448  58.939  1.00  0.510          O  
ATOM  21412  H   GLY A1358      -7.457  -6.765  61.748  1.00  0.710          H  
ATOM  21413 1HA  GLY A1358      -6.309  -7.533  59.299  1.00  0.670          H  
ATOM  21414 2HA  GLY A1358      -7.874  -8.100  59.872  1.00  0.670          H  
ATOM  21415  N   LEU A1359      -7.671  -6.579  57.357  1.00  0.490          N  
ATOM  21416  CA  LEU A1359      -8.222  -5.659  56.369  1.00  0.460          C  
ATOM  21417  C   LEU A1359      -9.732  -5.669  56.255  1.00  0.440          C  
ATOM  21418  O   LEU A1359     -10.338  -4.599  56.188  1.00  0.440          O  
ATOM  21419  CB  LEU A1359      -7.572  -5.876  55.005  1.00  0.660          C  
ATOM  21420  CG  LEU A1359      -6.059  -5.456  54.911  1.00  0.660          C  
ATOM  21421  CD1 LEU A1359      -5.492  -5.891  53.575  1.00  0.660          C  
ATOM  21422  CD2 LEU A1359      -5.905  -3.941  55.062  1.00  0.660          C  
ATOM  21423  H   LEU A1359      -7.069  -7.377  57.143  1.00  0.590          H  
ATOM  21424  HA  LEU A1359      -7.973  -4.660  56.703  1.00  0.550          H  
ATOM  21425 1HB  LEU A1359      -7.657  -6.924  54.743  1.00  0.790          H  
ATOM  21426 2HB  LEU A1359      -8.124  -5.302  54.271  1.00  0.790          H  
ATOM  21427  HG  LEU A1359      -5.497  -5.942  55.705  1.00  0.790          H  
ATOM  21428 1HD1 LEU A1359      -4.446  -5.601  53.533  1.00  0.790          H  
ATOM  21429 2HD1 LEU A1359      -5.567  -6.961  53.438  1.00  0.790          H  
ATOM  21430 3HD1 LEU A1359      -6.033  -5.401  52.771  1.00  0.790          H  
ATOM  21431 1HD2 LEU A1359      -4.852  -3.682  54.990  1.00  0.790          H  
ATOM  21432 2HD2 LEU A1359      -6.447  -3.432  54.283  1.00  0.790          H  
ATOM  21433 3HD2 LEU A1359      -6.272  -3.617  56.009  1.00  0.790          H  
ATOM  21434  N   HIS A1360     -10.372  -6.830  56.336  1.00  0.450          N  
ATOM  21435  CA  HIS A1360     -11.823  -6.856  56.253  1.00  0.470          C  
ATOM  21436  C   HIS A1360     -12.390  -6.367  57.577  1.00  0.420          C  
ATOM  21437  O   HIS A1360     -13.421  -5.691  57.626  1.00  0.460          O  
ATOM  21438  CB  HIS A1360     -12.312  -8.267  55.962  1.00  0.650          C  
ATOM  21439  CG  HIS A1360     -11.872  -8.747  54.629  1.00  0.650          C  
ATOM  21440  ND1 HIS A1360     -10.609  -9.266  54.423  1.00  0.650          N  
ATOM  21441  CD2 HIS A1360     -12.499  -8.790  53.427  1.00  0.650          C  
ATOM  21442  CE1 HIS A1360     -10.478  -9.611  53.156  1.00  0.650          C  
ATOM  21443  NE2 HIS A1360     -11.608  -9.335  52.530  1.00  0.650          N  
ATOM  21444  H   HIS A1360      -9.861  -7.703  56.390  1.00  0.540          H  
ATOM  21445  HA  HIS A1360     -12.168  -6.196  55.459  1.00  0.560          H  
ATOM  21446 1HB  HIS A1360     -11.936  -8.950  56.724  1.00  0.780          H  
ATOM  21447 2HB  HIS A1360     -13.401  -8.289  56.003  1.00  0.780          H  
ATOM  21448  HD2 HIS A1360     -13.516  -8.460  53.209  1.00  0.780          H  
ATOM  21449  HE1 HIS A1360      -9.589 -10.049  52.702  1.00  0.780          H  
ATOM  21450  HE2 HIS A1360     -11.786  -9.500  51.547  1.00  0.780          H  
ATOM  21451  N   ASP A1361     -11.669  -6.652  58.668  1.00  0.480          N  
ATOM  21452  CA  ASP A1361     -12.096  -6.247  60.006  1.00  0.550          C  
ATOM  21453  C   ASP A1361     -12.214  -4.722  60.068  1.00  0.490          C  
ATOM  21454  O   ASP A1361     -13.133  -4.188  60.679  1.00  0.650          O  
ATOM  21455  CB  ASP A1361     -11.066  -6.663  61.059  1.00  0.740          C  
ATOM  21456  CG  ASP A1361     -10.940  -8.135  61.304  1.00  0.740          C  
ATOM  21457  OD1 ASP A1361     -11.773  -8.900  60.884  1.00  0.740          O  
ATOM  21458  OD2 ASP A1361      -9.955  -8.493  61.909  1.00  0.740          O  
ATOM  21459  H   ASP A1361     -10.830  -7.203  58.558  1.00  0.580          H  
ATOM  21460  HA  ASP A1361     -13.065  -6.695  60.228  1.00  0.660          H  
ATOM  21461 1HB  ASP A1361     -10.107  -6.304  60.759  1.00  0.890          H  
ATOM  21462 2HB  ASP A1361     -11.306  -6.171  62.002  1.00  0.890          H  
ATOM  21463  N   LEU A1362     -11.288  -4.033  59.399  1.00  0.430          N  
ATOM  21464  CA  LEU A1362     -11.270  -2.582  59.321  1.00  0.400          C  
ATOM  21465  C   LEU A1362     -12.237  -2.042  58.275  1.00  0.390          C  
ATOM  21466  O   LEU A1362     -13.124  -1.246  58.566  1.00  0.400          O  
ATOM  21467  CB  LEU A1362      -9.851  -2.133  58.918  1.00  0.570          C  
ATOM  21468  CG  LEU A1362      -9.577  -0.619  58.691  1.00  0.570          C  
ATOM  21469  CD1 LEU A1362      -9.831   0.143  59.951  1.00  0.570          C  
ATOM  21470  CD2 LEU A1362      -8.144  -0.457  58.219  1.00  0.570          C  
ATOM  21471  H   LEU A1362     -10.521  -4.564  58.974  1.00  0.520          H  
ATOM  21472  HA  LEU A1362     -11.539  -2.189  60.299  1.00  0.480          H  
ATOM  21473 1HB  LEU A1362      -9.162  -2.470  59.682  1.00  0.690          H  
ATOM  21474 2HB  LEU A1362      -9.585  -2.654  57.998  1.00  0.690          H  
ATOM  21475  HG  LEU A1362     -10.246  -0.221  57.922  1.00  0.690          H  
ATOM  21476 1HD1 LEU A1362      -9.629   1.201  59.779  1.00  0.690          H  
ATOM  21477 2HD1 LEU A1362     -10.871   0.019  60.232  1.00  0.690          H  
ATOM  21478 3HD1 LEU A1362      -9.184  -0.229  60.740  1.00  0.690          H  
ATOM  21479 1HD2 LEU A1362      -7.937   0.606  58.043  1.00  0.690          H  
ATOM  21480 2HD2 LEU A1362      -7.453  -0.845  58.976  1.00  0.690          H  
ATOM  21481 3HD2 LEU A1362      -8.010  -1.011  57.288  1.00  0.690          H  
ATOM  21482  N   ARG A1363     -12.089  -2.501  57.042  1.00  0.390          N  
ATOM  21483  CA  ARG A1363     -12.859  -1.986  55.923  1.00  0.410          C  
ATOM  21484  C   ARG A1363     -14.363  -2.187  56.087  1.00  0.420          C  
ATOM  21485  O   ARG A1363     -15.147  -1.278  55.809  1.00  0.450          O  
ATOM  21486  CB  ARG A1363     -12.356  -2.663  54.667  1.00  0.570          C  
ATOM  21487  CG  ARG A1363     -10.950  -2.220  54.263  1.00  0.570          C  
ATOM  21488  CD  ARG A1363     -10.394  -3.047  53.210  1.00  0.570          C  
ATOM  21489  NE  ARG A1363      -9.113  -2.577  52.814  1.00  0.570          N  
ATOM  21490  CZ  ARG A1363      -8.258  -3.221  52.006  1.00  0.570          C  
ATOM  21491  NH1 ARG A1363      -8.553  -4.409  51.486  1.00  0.570          N  
ATOM  21492  NH2 ARG A1363      -7.114  -2.635  51.760  1.00  0.570          N  
ATOM  21493  H   ARG A1363     -11.373  -3.204  56.861  1.00  0.470          H  
ATOM  21494  HA  ARG A1363     -12.661  -0.915  55.842  1.00  0.490          H  
ATOM  21495 1HB  ARG A1363     -12.338  -3.736  54.811  1.00  0.680          H  
ATOM  21496 2HB  ARG A1363     -13.031  -2.446  53.831  1.00  0.680          H  
ATOM  21497 1HG  ARG A1363     -10.979  -1.205  53.894  1.00  0.680          H  
ATOM  21498 2HG  ARG A1363     -10.279  -2.269  55.118  1.00  0.680          H  
ATOM  21499 1HD  ARG A1363     -10.285  -4.064  53.578  1.00  0.680          H  
ATOM  21500 2HD  ARG A1363     -11.022  -3.038  52.377  1.00  0.680          H  
ATOM  21501  HE  ARG A1363      -8.807  -1.656  53.174  1.00  0.680          H  
ATOM  21502 1HH1 ARG A1363      -9.439  -4.846  51.685  1.00  0.680          H  
ATOM  21503 2HH1 ARG A1363      -7.856  -4.898  50.895  1.00  0.680          H  
ATOM  21504 1HH2 ARG A1363      -6.940  -1.721  52.223  1.00  0.680          H  
ATOM  21505 2HH2 ARG A1363      -6.420  -3.078  51.133  1.00  0.680          H  
ATOM  21506  N   SER A1364     -14.784  -3.337  56.615  1.00  0.430          N  
ATOM  21507  CA  SER A1364     -16.201  -3.627  56.770  1.00  0.460          C  
ATOM  21508  C   SER A1364     -16.875  -2.739  57.808  1.00  0.440          C  
ATOM  21509  O   SER A1364     -18.107  -2.653  57.847  1.00  0.520          O  
ATOM  21510  CB  SER A1364     -16.417  -5.078  57.160  1.00  0.630          C  
ATOM  21511  OG  SER A1364     -15.949  -5.334  58.462  1.00  0.630          O  
ATOM  21512  H   SER A1364     -14.122  -4.073  56.865  1.00  0.520          H  
ATOM  21513  HA  SER A1364     -16.685  -3.456  55.808  1.00  0.550          H  
ATOM  21514 1HB  SER A1364     -17.480  -5.308  57.101  1.00  0.760          H  
ATOM  21515 2HB  SER A1364     -15.903  -5.726  56.458  1.00  0.760          H  
ATOM  21516  HG  SER A1364     -14.980  -5.458  58.370  1.00  0.760          H  
ATOM  21517  N   GLN A1365     -16.087  -2.067  58.645  1.00  0.410          N  
ATOM  21518  CA  GLN A1365     -16.602  -1.228  59.705  1.00  0.450          C  
ATOM  21519  C   GLN A1365     -16.628   0.253  59.342  1.00  0.380          C  
ATOM  21520  O   GLN A1365     -17.124   1.074  60.115  1.00  0.460          O  
ATOM  21521  CB  GLN A1365     -15.736  -1.441  60.936  1.00  0.610          C  
ATOM  21522  CG  GLN A1365     -15.734  -2.866  61.414  1.00  0.610          C  
ATOM  21523  CD  GLN A1365     -17.067  -3.348  61.896  1.00  0.610          C  
ATOM  21524  OE1 GLN A1365     -17.658  -2.780  62.829  1.00  0.610          O  
ATOM  21525  NE2 GLN A1365     -17.570  -4.398  61.248  1.00  0.610          N  
ATOM  21526  H   GLN A1365     -15.073  -2.108  58.534  1.00  0.490          H  
ATOM  21527  HA  GLN A1365     -17.622  -1.538  59.924  1.00  0.540          H  
ATOM  21528 1HB  GLN A1365     -14.702  -1.168  60.704  1.00  0.740          H  
ATOM  21529 2HB  GLN A1365     -16.071  -0.806  61.724  1.00  0.740          H  
ATOM  21530 1HG  GLN A1365     -15.474  -3.490  60.562  1.00  0.740          H  
ATOM  21531 2HG  GLN A1365     -14.992  -2.994  62.177  1.00  0.740          H  
ATOM  21532 1HE2 GLN A1365     -18.462  -4.773  61.508  1.00  0.740          H  
ATOM  21533 2HE2 GLN A1365     -17.048  -4.823  60.481  1.00  0.740          H  
ATOM  21534  N   LEU A1366     -16.097   0.614  58.172  1.00  0.350          N  
ATOM  21535  CA  LEU A1366     -16.005   2.021  57.786  1.00  0.300          C  
ATOM  21536  C   LEU A1366     -16.791   2.356  56.528  1.00  0.270          C  
ATOM  21537  O   LEU A1366     -16.683   1.655  55.516  1.00  0.310          O  
ATOM  21538  CB  LEU A1366     -14.540   2.374  57.547  1.00  0.440          C  
ATOM  21539  CG  LEU A1366     -13.566   2.215  58.688  1.00  0.440          C  
ATOM  21540  CD1 LEU A1366     -12.179   2.500  58.140  1.00  0.440          C  
ATOM  21541  CD2 LEU A1366     -13.907   3.151  59.817  1.00  0.440          C  
ATOM  21542  H   LEU A1366     -15.739  -0.100  57.530  1.00  0.420          H  
ATOM  21543  HA  LEU A1366     -16.411   2.633  58.586  1.00  0.360          H  
ATOM  21544 1HB  LEU A1366     -14.184   1.699  56.790  1.00  0.530          H  
ATOM  21545 2HB  LEU A1366     -14.476   3.396  57.181  1.00  0.530          H  
ATOM  21546  HG  LEU A1366     -13.591   1.188  59.055  1.00  0.530          H  
ATOM  21547 1HD1 LEU A1366     -11.442   2.391  58.919  1.00  0.530          H  
ATOM  21548 2HD1 LEU A1366     -11.950   1.803  57.330  1.00  0.530          H  
ATOM  21549 3HD1 LEU A1366     -12.147   3.507  57.753  1.00  0.530          H  
ATOM  21550 1HD2 LEU A1366     -13.195   3.004  60.590  1.00  0.530          H  
ATOM  21551 2HD2 LEU A1366     -13.868   4.182  59.466  1.00  0.530          H  
ATOM  21552 3HD2 LEU A1366     -14.899   2.932  60.206  1.00  0.530          H  
ATOM  21553  N   THR A1367     -17.561   3.438  56.595  1.00  0.240          N  
ATOM  21554  CA  THR A1367     -18.383   3.915  55.492  1.00  0.250          C  
ATOM  21555  C   THR A1367     -17.659   4.942  54.667  1.00  0.240          C  
ATOM  21556  O   THR A1367     -16.854   5.720  55.175  1.00  0.260          O  
ATOM  21557  CB  THR A1367     -19.729   4.451  55.995  1.00  0.350          C  
ATOM  21558  OG1 THR A1367     -20.442   3.384  56.594  1.00  0.350          O  
ATOM  21559  CG2 THR A1367     -20.568   5.035  54.893  1.00  0.350          C  
ATOM  21560  H   THR A1367     -17.588   3.979  57.464  1.00  0.290          H  
ATOM  21561  HA  THR A1367     -18.602   3.081  54.841  1.00  0.300          H  
ATOM  21562  HB  THR A1367     -19.550   5.191  56.739  1.00  0.420          H  
ATOM  21563  HG1 THR A1367     -21.131   3.748  57.168  1.00  0.420          H  
ATOM  21564 1HG2 THR A1367     -21.517   5.376  55.307  1.00  0.420          H  
ATOM  21565 2HG2 THR A1367     -20.068   5.883  54.427  1.00  0.420          H  
ATOM  21566 3HG2 THR A1367     -20.757   4.265  54.151  1.00  0.420          H  
ATOM  21567  N   ILE A1368     -17.876   4.872  53.374  1.00  0.240          N  
ATOM  21568  CA  ILE A1368     -17.278   5.771  52.422  1.00  0.230          C  
ATOM  21569  C   ILE A1368     -18.130   5.955  51.199  1.00  0.230          C  
ATOM  21570  O   ILE A1368     -18.863   5.045  50.830  1.00  0.310          O  
ATOM  21571  CB  ILE A1368     -15.874   5.268  52.034  1.00  0.330          C  
ATOM  21572  CG1 ILE A1368     -15.145   6.275  51.105  1.00  0.330          C  
ATOM  21573  CG2 ILE A1368     -15.955   3.883  51.421  1.00  0.330          C  
ATOM  21574  CD1 ILE A1368     -13.687   6.047  50.962  1.00  0.330          C  
ATOM  21575  H   ILE A1368     -18.532   4.183  53.035  1.00  0.290          H  
ATOM  21576  HA  ILE A1368     -17.166   6.725  52.907  1.00  0.280          H  
ATOM  21577  HB  ILE A1368     -15.297   5.230  52.924  1.00  0.390          H  
ATOM  21578 1HG1 ILE A1368     -15.566   6.193  50.107  1.00  0.390          H  
ATOM  21579 2HG1 ILE A1368     -15.287   7.284  51.471  1.00  0.390          H  
ATOM  21580 1HG2 ILE A1368     -14.974   3.537  51.216  1.00  0.390          H  
ATOM  21581 2HG2 ILE A1368     -16.434   3.195  52.115  1.00  0.390          H  
ATOM  21582 3HG2 ILE A1368     -16.524   3.924  50.507  1.00  0.390          H  
ATOM  21583 1HD1 ILE A1368     -13.305   6.777  50.271  1.00  0.390          H  
ATOM  21584 2HD1 ILE A1368     -13.198   6.150  51.927  1.00  0.390          H  
ATOM  21585 3HD1 ILE A1368     -13.492   5.083  50.576  1.00  0.390          H  
ATOM  21586  N   ILE A1369     -18.063   7.144  50.616  1.00  0.210          N  
ATOM  21587  CA  ILE A1369     -18.666   7.431  49.328  1.00  0.220          C  
ATOM  21588  C   ILE A1369     -17.593   7.993  48.369  1.00  0.230          C  
ATOM  21589  O   ILE A1369     -17.152   9.119  48.573  1.00  0.310          O  
ATOM  21590  CB  ILE A1369     -19.808   8.470  49.458  1.00  0.300          C  
ATOM  21591  CG1 ILE A1369     -20.888   7.938  50.408  1.00  0.300          C  
ATOM  21592  CG2 ILE A1369     -20.389   8.762  48.065  1.00  0.300          C  
ATOM  21593  CD1 ILE A1369     -21.943   8.928  50.808  1.00  0.300          C  
ATOM  21594  H   ILE A1369     -17.517   7.860  51.105  1.00  0.250          H  
ATOM  21595  HA  ILE A1369     -19.097   6.522  48.929  1.00  0.260          H  
ATOM  21596  HB  ILE A1369     -19.417   9.389  49.890  1.00  0.360          H  
ATOM  21597 1HG1 ILE A1369     -21.380   7.101  49.921  1.00  0.360          H  
ATOM  21598 2HG1 ILE A1369     -20.420   7.587  51.318  1.00  0.360          H  
ATOM  21599 1HG2 ILE A1369     -21.182   9.483  48.116  1.00  0.360          H  
ATOM  21600 2HG2 ILE A1369     -19.610   9.152  47.412  1.00  0.360          H  
ATOM  21601 3HG2 ILE A1369     -20.778   7.861  47.645  1.00  0.360          H  
ATOM  21602 1HD1 ILE A1369     -22.638   8.438  51.475  1.00  0.360          H  
ATOM  21603 2HD1 ILE A1369     -21.497   9.749  51.320  1.00  0.360          H  
ATOM  21604 3HD1 ILE A1369     -22.474   9.293  49.942  1.00  0.360          H  
ATOM  21605  N   PRO A1370     -17.117   7.216  47.368  1.00  0.210          N  
ATOM  21606  CA  PRO A1370     -16.187   7.626  46.309  1.00  0.230          C  
ATOM  21607  C   PRO A1370     -16.832   8.719  45.444  1.00  0.220          C  
ATOM  21608  O   PRO A1370     -18.053   8.763  45.345  1.00  0.220          O  
ATOM  21609  CB  PRO A1370     -15.997   6.324  45.508  1.00  0.350          C  
ATOM  21610  CG  PRO A1370     -16.270   5.222  46.507  1.00  0.350          C  
ATOM  21611  CD  PRO A1370     -17.347   5.763  47.409  1.00  0.350          C  
ATOM  21612  HA  PRO A1370     -15.248   7.965  46.739  1.00  0.280          H  
ATOM  21613 1HB  PRO A1370     -16.672   6.304  44.630  1.00  0.410          H  
ATOM  21614 2HB  PRO A1370     -14.969   6.285  45.117  1.00  0.410          H  
ATOM  21615 1HG  PRO A1370     -16.590   4.320  45.973  1.00  0.410          H  
ATOM  21616 2HG  PRO A1370     -15.357   4.959  47.058  1.00  0.410          H  
ATOM  21617 1HD  PRO A1370     -18.298   5.517  47.007  1.00  0.410          H  
ATOM  21618 2HD  PRO A1370     -17.203   5.359  48.417  1.00  0.410          H  
ATOM  21619  N   GLN A1371     -15.991   9.589  44.846  1.00  0.270          N  
ATOM  21620  CA  GLN A1371     -16.465  10.664  43.957  1.00  0.310          C  
ATOM  21621  C   GLN A1371     -17.122  10.111  42.695  1.00  0.300          C  
ATOM  21622  O   GLN A1371     -18.168  10.590  42.259  1.00  0.370          O  
ATOM  21623  CB  GLN A1371     -15.327  11.591  43.520  1.00  0.420          C  
ATOM  21624  CG  GLN A1371     -15.815  12.749  42.648  1.00  0.420          C  
ATOM  21625  CD  GLN A1371     -14.726  13.687  42.229  1.00  0.420          C  
ATOM  21626  OE1 GLN A1371     -13.635  13.263  41.835  1.00  0.420          O  
ATOM  21627  NE2 GLN A1371     -15.008  14.972  42.315  1.00  0.420          N  
ATOM  21628  H   GLN A1371     -14.991   9.501  45.000  1.00  0.320          H  
ATOM  21629  HA  GLN A1371     -17.200  11.259  44.503  1.00  0.370          H  
ATOM  21630 1HB  GLN A1371     -14.823  12.005  44.393  1.00  0.500          H  
ATOM  21631 2HB  GLN A1371     -14.588  11.026  42.952  1.00  0.500          H  
ATOM  21632 1HG  GLN A1371     -16.271  12.356  41.738  1.00  0.500          H  
ATOM  21633 2HG  GLN A1371     -16.552  13.318  43.223  1.00  0.500          H  
ATOM  21634 1HE2 GLN A1371     -14.319  15.664  42.074  1.00  0.500          H  
ATOM  21635 2HE2 GLN A1371     -15.907  15.264  42.638  1.00  0.500          H  
ATOM  21636  N   ASP A1372     -16.420   9.178  42.050  1.00  0.290          N  
ATOM  21637  CA  ASP A1372     -16.879   8.543  40.821  1.00  0.360          C  
ATOM  21638  C   ASP A1372     -17.608   7.258  41.233  1.00  0.280          C  
ATOM  21639  O   ASP A1372     -16.954   6.380  41.792  1.00  0.330          O  
ATOM  21640  CB  ASP A1372     -15.687   8.194  39.904  1.00  0.480          C  
ATOM  21641  CG  ASP A1372     -14.946   9.434  39.288  1.00  0.480          C  
ATOM  21642  OD1 ASP A1372     -15.556  10.466  39.139  1.00  0.480          O  
ATOM  21643  OD2 ASP A1372     -13.764   9.317  38.961  1.00  0.480          O  
ATOM  21644  H   ASP A1372     -15.551   8.876  42.461  1.00  0.350          H  
ATOM  21645  HA  ASP A1372     -17.531   9.235  40.303  1.00  0.430          H  
ATOM  21646 1HB  ASP A1372     -14.963   7.609  40.467  1.00  0.570          H  
ATOM  21647 2HB  ASP A1372     -16.042   7.562  39.084  1.00  0.570          H  
ATOM  21648  N   PRO A1373     -18.934   7.120  41.031  1.00  0.230          N  
ATOM  21649  CA  PRO A1373     -19.735   5.984  41.476  1.00  0.260          C  
ATOM  21650  C   PRO A1373     -19.375   4.700  40.753  1.00  0.320          C  
ATOM  21651  O   PRO A1373     -19.100   4.728  39.553  1.00  0.650          O  
ATOM  21652  CB  PRO A1373     -21.155   6.411  41.125  1.00  0.390          C  
ATOM  21653  CG  PRO A1373     -21.000   7.414  39.987  1.00  0.390          C  
ATOM  21654  CD  PRO A1373     -19.679   8.119  40.244  1.00  0.390          C  
ATOM  21655  HA  PRO A1373     -19.620   5.869  42.565  1.00  0.310          H  
ATOM  21656 1HB  PRO A1373     -21.732   5.531  40.838  1.00  0.470          H  
ATOM  21657 2HB  PRO A1373     -21.637   6.821  42.001  1.00  0.470          H  
ATOM  21658 1HG  PRO A1373     -21.019   6.895  39.023  1.00  0.470          H  
ATOM  21659 2HG  PRO A1373     -21.848   8.121  39.993  1.00  0.470          H  
ATOM  21660 1HD  PRO A1373     -19.197   8.297  39.271  1.00  0.470          H  
ATOM  21661 2HD  PRO A1373     -19.830   9.052  40.827  1.00  0.470          H  
ATOM  21662  N   ILE A1374     -19.492   3.575  41.454  1.00  0.260          N  
ATOM  21663  CA  ILE A1374     -19.248   2.265  40.873  1.00  0.320          C  
ATOM  21664  C   ILE A1374     -20.441   1.322  40.999  1.00  0.270          C  
ATOM  21665  O   ILE A1374     -20.672   0.742  42.060  1.00  0.300          O  
ATOM  21666  CB  ILE A1374     -18.031   1.609  41.551  1.00  0.420          C  
ATOM  21667  CG1 ILE A1374     -16.767   2.520  41.407  1.00  0.420          C  
ATOM  21668  CG2 ILE A1374     -17.771   0.231  40.964  1.00  0.420          C  
ATOM  21669  CD1 ILE A1374     -16.479   3.473  42.602  1.00  0.420          C  
ATOM  21670  H   ILE A1374     -19.716   3.640  42.433  1.00  0.310          H  
ATOM  21671  HA  ILE A1374     -19.034   2.391  39.812  1.00  0.380          H  
ATOM  21672  HB  ILE A1374     -18.238   1.510  42.606  1.00  0.510          H  
ATOM  21673 1HG1 ILE A1374     -15.894   1.886  41.261  1.00  0.510          H  
ATOM  21674 2HG1 ILE A1374     -16.896   3.140  40.517  1.00  0.510          H  
ATOM  21675 1HG2 ILE A1374     -16.929  -0.198  41.480  1.00  0.510          H  
ATOM  21676 2HG2 ILE A1374     -18.632  -0.424  41.092  1.00  0.510          H  
ATOM  21677 3HG2 ILE A1374     -17.549   0.321  39.901  1.00  0.510          H  
ATOM  21678 1HD1 ILE A1374     -15.592   4.062  42.377  1.00  0.510          H  
ATOM  21679 2HD1 ILE A1374     -17.300   4.145  42.769  1.00  0.510          H  
ATOM  21680 3HD1 ILE A1374     -16.308   2.930  43.499  1.00  0.510          H  
ATOM  21681  N   LEU A1375     -21.173   1.150  39.905  1.00  0.280          N  
ATOM  21682  CA  LEU A1375     -22.357   0.294  39.886  1.00  0.270          C  
ATOM  21683  C   LEU A1375     -22.107  -0.958  39.088  1.00  0.280          C  
ATOM  21684  O   LEU A1375     -21.281  -0.968  38.174  1.00  0.290          O  
ATOM  21685  CB  LEU A1375     -23.589   1.005  39.314  1.00  0.380          C  
ATOM  21686  CG  LEU A1375     -24.440   1.862  40.303  1.00  0.380          C  
ATOM  21687  CD1 LEU A1375     -23.711   3.150  40.671  1.00  0.380          C  
ATOM  21688  CD2 LEU A1375     -25.780   2.159  39.658  1.00  0.380          C  
ATOM  21689  H   LEU A1375     -20.903   1.646  39.064  1.00  0.340          H  
ATOM  21690  HA  LEU A1375     -22.584  -0.009  40.909  1.00  0.320          H  
ATOM  21691 1HB  LEU A1375     -23.245   1.659  38.516  1.00  0.460          H  
ATOM  21692 2HB  LEU A1375     -24.244   0.245  38.874  1.00  0.460          H  
ATOM  21693  HG  LEU A1375     -24.610   1.297  41.216  1.00  0.460          H  
ATOM  21694 1HD1 LEU A1375     -24.322   3.736  41.355  1.00  0.460          H  
ATOM  21695 2HD1 LEU A1375     -22.772   2.929  41.147  1.00  0.460          H  
ATOM  21696 3HD1 LEU A1375     -23.530   3.714  39.777  1.00  0.460          H  
ATOM  21697 1HD2 LEU A1375     -26.393   2.740  40.342  1.00  0.460          H  
ATOM  21698 2HD2 LEU A1375     -25.633   2.719  38.747  1.00  0.460          H  
ATOM  21699 3HD2 LEU A1375     -26.283   1.220  39.428  1.00  0.460          H  
ATOM  21700  N   PHE A1376     -22.844  -2.002  39.440  1.00  0.280          N  
ATOM  21701  CA  PHE A1376     -22.771  -3.296  38.787  1.00  0.300          C  
ATOM  21702  C   PHE A1376     -24.113  -3.610  38.104  1.00  0.320          C  
ATOM  21703  O   PHE A1376     -25.167  -3.120  38.528  1.00  0.320          O  
ATOM  21704  CB  PHE A1376     -22.418  -4.349  39.849  1.00  0.410          C  
ATOM  21705  CG  PHE A1376     -21.077  -4.086  40.507  1.00  0.410          C  
ATOM  21706  CD1 PHE A1376     -20.997  -3.265  41.630  1.00  0.410          C  
ATOM  21707  CD2 PHE A1376     -19.910  -4.632  40.022  1.00  0.410          C  
ATOM  21708  CE1 PHE A1376     -19.790  -2.998  42.223  1.00  0.410          C  
ATOM  21709  CE2 PHE A1376     -18.703  -4.355  40.623  1.00  0.410          C  
ATOM  21710  CZ  PHE A1376     -18.643  -3.542  41.711  1.00  0.410          C  
ATOM  21711  H   PHE A1376     -23.480  -1.900  40.231  1.00  0.340          H  
ATOM  21712  HA  PHE A1376     -21.989  -3.276  38.026  1.00  0.360          H  
ATOM  21713 1HB  PHE A1376     -23.163  -4.355  40.626  1.00  0.490          H  
ATOM  21714 2HB  PHE A1376     -22.397  -5.337  39.391  1.00  0.490          H  
ATOM  21715  HD1 PHE A1376     -21.907  -2.819  42.035  1.00  0.490          H  
ATOM  21716  HD2 PHE A1376     -19.951  -5.283  39.151  1.00  0.490          H  
ATOM  21717  HE1 PHE A1376     -19.751  -2.344  43.094  1.00  0.490          H  
ATOM  21718  HE2 PHE A1376     -17.800  -4.771  40.229  1.00  0.490          H  
ATOM  21719  HZ  PHE A1376     -17.686  -3.326  42.166  1.00  0.490          H  
ATOM  21720  N   SER A1377     -24.074  -4.408  37.039  1.00  0.390          N  
ATOM  21721  CA  SER A1377     -25.284  -4.844  36.343  1.00  0.430          C  
ATOM  21722  C   SER A1377     -26.160  -5.672  37.261  1.00  0.420          C  
ATOM  21723  O   SER A1377     -25.669  -6.565  37.961  1.00  0.770          O  
ATOM  21724  CB  SER A1377     -24.928  -5.660  35.118  1.00  0.590          C  
ATOM  21725  OG  SER A1377     -26.077  -6.192  34.509  1.00  0.590          O  
ATOM  21726  H   SER A1377     -23.172  -4.769  36.713  1.00  0.470          H  
ATOM  21727  HA  SER A1377     -25.846  -3.960  36.029  1.00  0.520          H  
ATOM  21728 1HB  SER A1377     -24.397  -5.027  34.408  1.00  0.700          H  
ATOM  21729 2HB  SER A1377     -24.254  -6.463  35.405  1.00  0.700          H  
ATOM  21730  HG  SER A1377     -25.766  -6.669  33.740  1.00  0.700          H  
ATOM  21731  N   GLY A1378     -27.459  -5.409  37.240  1.00  0.460          N  
ATOM  21732  CA  GLY A1378     -28.383  -6.122  38.122  1.00  0.420          C  
ATOM  21733  C   GLY A1378     -29.258  -5.148  38.900  1.00  0.400          C  
ATOM  21734  O   GLY A1378     -29.316  -3.963  38.575  1.00  0.680          O  
ATOM  21735  H   GLY A1378     -27.795  -4.696  36.581  1.00  0.550          H  
ATOM  21736 1HA  GLY A1378     -29.014  -6.778  37.519  1.00  0.500          H  
ATOM  21737 2HA  GLY A1378     -27.829  -6.754  38.812  1.00  0.500          H  
ATOM  21738  N   THR A1379     -29.946  -5.627  39.933  1.00  0.360          N  
ATOM  21739  CA  THR A1379     -30.956  -4.795  40.588  1.00  0.370          C  
ATOM  21740  C   THR A1379     -30.441  -3.682  41.492  1.00  0.320          C  
ATOM  21741  O   THR A1379     -29.285  -3.693  41.940  1.00  0.310          O  
ATOM  21742  CB  THR A1379     -31.912  -5.681  41.418  1.00  0.510          C  
ATOM  21743  OG1 THR A1379     -31.183  -6.366  42.458  1.00  0.510          O  
ATOM  21744  CG2 THR A1379     -32.577  -6.705  40.525  1.00  0.510          C  
ATOM  21745  H   THR A1379     -29.822  -6.584  40.236  1.00  0.430          H  
ATOM  21746  HA  THR A1379     -31.551  -4.345  39.824  1.00  0.440          H  
ATOM  21747  HB  THR A1379     -32.669  -5.050  41.875  1.00  0.620          H  
ATOM  21748  HG1 THR A1379     -31.817  -6.863  43.004  1.00  0.620          H  
ATOM  21749 1HG2 THR A1379     -33.261  -7.315  41.118  1.00  0.620          H  
ATOM  21750 2HG2 THR A1379     -33.132  -6.194  39.759  1.00  0.620          H  
ATOM  21751 3HG2 THR A1379     -31.833  -7.346  40.066  1.00  0.620          H  
ATOM  21752  N   LEU A1380     -31.334  -2.733  41.807  1.00  0.350          N  
ATOM  21753  CA  LEU A1380     -30.999  -1.691  42.760  1.00  0.350          C  
ATOM  21754  C   LEU A1380     -30.781  -2.317  44.113  1.00  0.330          C  
ATOM  21755  O   LEU A1380     -29.752  -2.053  44.732  1.00  0.320          O  
ATOM  21756  CB  LEU A1380     -32.103  -0.622  42.834  1.00  0.490          C  
ATOM  21757  CG  LEU A1380     -31.962   0.673  41.950  1.00  0.490          C  
ATOM  21758  CD1 LEU A1380     -31.001   1.663  42.619  1.00  0.490          C  
ATOM  21759  CD2 LEU A1380     -31.456   0.330  40.541  1.00  0.490          C  
ATOM  21760  H   LEU A1380     -32.238  -2.736  41.325  1.00  0.420          H  
ATOM  21761  HA  LEU A1380     -30.064  -1.228  42.462  1.00  0.420          H  
ATOM  21762 1HB  LEU A1380     -33.046  -1.095  42.552  1.00  0.590          H  
ATOM  21763 2HB  LEU A1380     -32.190  -0.298  43.870  1.00  0.590          H  
ATOM  21764  HG  LEU A1380     -32.932   1.132  41.868  1.00  0.590          H  
ATOM  21765 1HD1 LEU A1380     -30.941   2.564  42.009  1.00  0.590          H  
ATOM  21766 2HD1 LEU A1380     -31.374   1.922  43.603  1.00  0.590          H  
ATOM  21767 3HD1 LEU A1380     -30.011   1.222  42.713  1.00  0.590          H  
ATOM  21768 1HD2 LEU A1380     -31.394   1.245  39.948  1.00  0.590          H  
ATOM  21769 2HD2 LEU A1380     -30.478  -0.123  40.587  1.00  0.590          H  
ATOM  21770 3HD2 LEU A1380     -32.141  -0.361  40.074  1.00  0.590          H  
ATOM  21771  N   ARG A1381     -31.649  -3.262  44.521  1.00  0.400          N  
ATOM  21772  CA  ARG A1381     -31.428  -3.921  45.800  1.00  0.460          C  
ATOM  21773  C   ARG A1381     -30.047  -4.575  45.846  1.00  0.410          C  
ATOM  21774  O   ARG A1381     -29.388  -4.495  46.878  1.00  0.450          O  
ATOM  21775  CB  ARG A1381     -32.485  -4.953  46.117  1.00  0.620          C  
ATOM  21776  CG  ARG A1381     -32.297  -5.575  47.487  1.00  0.620          C  
ATOM  21777  CD  ARG A1381     -33.447  -6.380  47.896  1.00  0.620          C  
ATOM  21778  NE  ARG A1381     -33.344  -6.838  49.275  1.00  0.620          N  
ATOM  21779  CZ  ARG A1381     -34.272  -7.594  49.891  1.00  0.620          C  
ATOM  21780  NH1 ARG A1381     -35.337  -7.995  49.224  1.00  0.620          N  
ATOM  21781  NH2 ARG A1381     -34.117  -7.920  51.161  1.00  0.620          N  
ATOM  21782  H   ARG A1381     -32.506  -3.449  43.989  1.00  0.480          H  
ATOM  21783  HA  ARG A1381     -31.481  -3.166  46.581  1.00  0.550          H  
ATOM  21784 1HB  ARG A1381     -33.460  -4.489  46.085  1.00  0.740          H  
ATOM  21785 2HB  ARG A1381     -32.470  -5.744  45.370  1.00  0.740          H  
ATOM  21786 1HG  ARG A1381     -31.430  -6.239  47.463  1.00  0.740          H  
ATOM  21787 2HG  ARG A1381     -32.115  -4.806  48.196  1.00  0.740          H  
ATOM  21788 1HD  ARG A1381     -34.336  -5.770  47.821  1.00  0.740          H  
ATOM  21789 2HD  ARG A1381     -33.535  -7.247  47.244  1.00  0.740          H  
ATOM  21790  HE  ARG A1381     -32.532  -6.551  49.821  1.00  0.740          H  
ATOM  21791 1HH1 ARG A1381     -35.463  -7.743  48.258  1.00  0.740          H  
ATOM  21792 2HH1 ARG A1381     -36.081  -8.528  49.698  1.00  0.740          H  
ATOM  21793 1HH2 ARG A1381     -33.304  -7.571  51.692  1.00  0.740          H  
ATOM  21794 2HH2 ARG A1381     -34.798  -8.498  51.630  1.00  0.740          H  
ATOM  21795  N   MET A1382     -29.615  -5.234  44.756  1.00  0.400          N  
ATOM  21796  CA  MET A1382     -28.280  -5.836  44.699  1.00  0.420          C  
ATOM  21797  C   MET A1382     -27.174  -4.806  44.902  1.00  0.390          C  
ATOM  21798  O   MET A1382     -26.255  -5.038  45.683  1.00  0.440          O  
ATOM  21799  CB  MET A1382     -28.068  -6.537  43.362  1.00  0.580          C  
ATOM  21800  CG  MET A1382     -26.680  -7.180  43.144  1.00  0.580          C  
ATOM  21801  SD  MET A1382     -25.390  -5.973  42.572  1.00  0.580          S  
ATOM  21802  CE  MET A1382     -25.986  -5.502  40.959  1.00  0.580          C  
ATOM  21803  H   MET A1382     -30.233  -5.332  43.952  1.00  0.480          H  
ATOM  21804  HA  MET A1382     -28.200  -6.568  45.503  1.00  0.500          H  
ATOM  21805 1HB  MET A1382     -28.798  -7.338  43.279  1.00  0.700          H  
ATOM  21806 2HB  MET A1382     -28.279  -5.856  42.568  1.00  0.700          H  
ATOM  21807 1HG  MET A1382     -26.343  -7.624  44.084  1.00  0.700          H  
ATOM  21808 2HG  MET A1382     -26.763  -7.970  42.400  1.00  0.700          H  
ATOM  21809 1HE  MET A1382     -25.319  -4.805  40.507  1.00  0.700          H  
ATOM  21810 2HE  MET A1382     -26.051  -6.383  40.345  1.00  0.700          H  
ATOM  21811 3HE  MET A1382     -26.960  -5.035  41.033  1.00  0.700          H  
ATOM  21812  N   ASN A1383     -27.254  -3.652  44.225  1.00  0.350          N  
ATOM  21813  CA  ASN A1383     -26.206  -2.663  44.443  1.00  0.380          C  
ATOM  21814  C   ASN A1383     -26.274  -2.107  45.859  1.00  0.420          C  
ATOM  21815  O   ASN A1383     -25.244  -1.935  46.503  1.00  0.540          O  
ATOM  21816  CB  ASN A1383     -26.261  -1.531  43.416  1.00  0.520          C  
ATOM  21817  CG  ASN A1383     -25.641  -1.876  42.030  1.00  0.520          C  
ATOM  21818  OD1 ASN A1383     -24.402  -1.878  41.902  1.00  0.520          O  
ATOM  21819  ND2 ASN A1383     -26.437  -2.142  41.038  1.00  0.520          N  
ATOM  21820  H   ASN A1383     -28.009  -3.514  43.544  1.00  0.420          H  
ATOM  21821  HA  ASN A1383     -25.244  -3.162  44.340  1.00  0.460          H  
ATOM  21822 1HB  ASN A1383     -27.310  -1.255  43.264  1.00  0.620          H  
ATOM  21823 2HB  ASN A1383     -25.759  -0.661  43.822  1.00  0.620          H  
ATOM  21824 1HD2 ASN A1383     -26.046  -2.391  40.124  1.00  0.620          H  
ATOM  21825 2HD2 ASN A1383     -27.432  -2.137  41.163  1.00  0.620          H  
ATOM  21826  N   LEU A1384     -27.480  -1.934  46.386  1.00  0.370          N  
ATOM  21827  CA  LEU A1384     -27.691  -1.414  47.728  1.00  0.420          C  
ATOM  21828  C   LEU A1384     -27.071  -2.389  48.736  1.00  0.450          C  
ATOM  21829  O   LEU A1384     -26.356  -1.984  49.656  1.00  0.540          O  
ATOM  21830  CB  LEU A1384     -29.200  -1.235  47.941  1.00  0.570          C  
ATOM  21831  CG  LEU A1384     -29.918   0.165  47.599  1.00  0.570          C  
ATOM  21832  CD1 LEU A1384     -30.034   0.995  48.850  1.00  0.570          C  
ATOM  21833  CD2 LEU A1384     -29.152   0.957  46.516  1.00  0.570          C  
ATOM  21834  H   LEU A1384     -28.296  -2.121  45.804  1.00  0.440          H  
ATOM  21835  HA  LEU A1384     -27.203  -0.464  47.835  1.00  0.500          H  
ATOM  21836 1HB  LEU A1384     -29.680  -1.974  47.336  1.00  0.680          H  
ATOM  21837 2HB  LEU A1384     -29.410  -1.475  48.947  1.00  0.680          H  
ATOM  21838  HG  LEU A1384     -30.916  -0.039  47.226  1.00  0.680          H  
ATOM  21839 1HD1 LEU A1384     -30.557   1.900  48.607  1.00  0.680          H  
ATOM  21840 2HD1 LEU A1384     -30.606   0.455  49.595  1.00  0.680          H  
ATOM  21841 3HD1 LEU A1384     -29.040   1.227  49.243  1.00  0.680          H  
ATOM  21842 1HD2 LEU A1384     -29.683   1.878  46.304  1.00  0.680          H  
ATOM  21843 2HD2 LEU A1384     -28.147   1.213  46.842  1.00  0.680          H  
ATOM  21844 3HD2 LEU A1384     -29.092   0.361  45.602  1.00  0.680          H  
ATOM  21845  N   ASP A1385     -27.290  -3.687  48.538  1.00  0.410          N  
ATOM  21846  CA  ASP A1385     -26.706  -4.686  49.409  1.00  0.490          C  
ATOM  21847  C   ASP A1385     -26.261  -5.948  48.654  1.00  0.360          C  
ATOM  21848  O   ASP A1385     -27.064  -6.890  48.497  1.00  0.430          O  
ATOM  21849  CB  ASP A1385     -27.671  -5.136  50.474  1.00  0.650          C  
ATOM  21850  CG  ASP A1385     -26.960  -6.092  51.406  1.00  0.650          C  
ATOM  21851  OD1 ASP A1385     -25.796  -6.366  51.181  1.00  0.650          O  
ATOM  21852  OD2 ASP A1385     -27.566  -6.567  52.339  1.00  0.650          O  
ATOM  21853  H   ASP A1385     -27.908  -3.984  47.784  1.00  0.490          H  
ATOM  21854  HA  ASP A1385     -25.869  -4.235  49.927  1.00  0.590          H  
ATOM  21855 1HB  ASP A1385     -28.036  -4.268  51.021  1.00  0.780          H  
ATOM  21856 2HB  ASP A1385     -28.530  -5.631  50.015  1.00  0.780          H  
ATOM  21857  N   PRO A1386     -24.959  -6.057  48.310  1.00  0.310          N  
ATOM  21858  CA  PRO A1386     -24.340  -7.133  47.568  1.00  0.390          C  
ATOM  21859  C   PRO A1386     -24.513  -8.518  48.189  1.00  0.400          C  
ATOM  21860  O   PRO A1386     -24.231  -9.508  47.510  1.00  0.480          O  
ATOM  21861  CB  PRO A1386     -22.863  -6.728  47.539  1.00  0.580          C  
ATOM  21862  CG  PRO A1386     -22.878  -5.234  47.662  1.00  0.580          C  
ATOM  21863  CD  PRO A1386     -24.027  -4.927  48.581  1.00  0.580          C  
ATOM  21864  HA  PRO A1386     -24.758  -7.122  46.549  1.00  0.470          H  
ATOM  21865 1HB  PRO A1386     -22.328  -7.211  48.360  1.00  0.700          H  
ATOM  21866 2HB  PRO A1386     -22.413  -7.084  46.614  1.00  0.700          H  
ATOM  21867 1HG  PRO A1386     -21.930  -4.879  48.048  1.00  0.700          H  
ATOM  21868 2HG  PRO A1386     -23.015  -4.768  46.672  1.00  0.700          H  
ATOM  21869 1HD  PRO A1386     -23.700  -4.919  49.637  1.00  0.700          H  
ATOM  21870 2HD  PRO A1386     -24.459  -3.958  48.251  1.00  0.700          H  
ATOM  21871  N   PHE A1387     -24.866  -8.630  49.483  1.00  0.370          N  
ATOM  21872  CA  PHE A1387     -25.028  -9.983  49.998  1.00  0.390          C  
ATOM  21873  C   PHE A1387     -26.265 -10.231  50.871  1.00  0.440          C  
ATOM  21874  O   PHE A1387     -26.229 -11.066  51.778  1.00  0.520          O  
ATOM  21875  CB  PHE A1387     -23.763 -10.369  50.761  1.00  0.540          C  
ATOM  21876  CG  PHE A1387     -23.377  -9.352  51.798  1.00  0.540          C  
ATOM  21877  CD1 PHE A1387     -23.848  -9.425  53.103  1.00  0.540          C  
ATOM  21878  CD2 PHE A1387     -22.539  -8.296  51.454  1.00  0.540          C  
ATOM  21879  CE1 PHE A1387     -23.486  -8.471  54.030  1.00  0.540          C  
ATOM  21880  CE2 PHE A1387     -22.188  -7.349  52.378  1.00  0.540          C  
ATOM  21881  CZ  PHE A1387     -22.659  -7.436  53.667  1.00  0.540          C  
ATOM  21882  H   PHE A1387     -25.086  -7.818  50.085  1.00  0.440          H  
ATOM  21883  HA  PHE A1387     -25.114 -10.656  49.146  1.00  0.470          H  
ATOM  21884 1HB  PHE A1387     -23.909 -11.327  51.255  1.00  0.650          H  
ATOM  21885 2HB  PHE A1387     -22.944 -10.482  50.066  1.00  0.650          H  
ATOM  21886  HD1 PHE A1387     -24.512 -10.245  53.390  1.00  0.650          H  
ATOM  21887  HD2 PHE A1387     -22.165  -8.224  50.437  1.00  0.650          H  
ATOM  21888  HE1 PHE A1387     -23.858  -8.531  55.051  1.00  0.650          H  
ATOM  21889  HE2 PHE A1387     -21.541  -6.531  52.097  1.00  0.650          H  
ATOM  21890  HZ  PHE A1387     -22.379  -6.681  54.399  1.00  0.650          H  
ATOM  21891  N   GLY A1388     -27.388  -9.590  50.544  1.00  0.440          N  
ATOM  21892  CA  GLY A1388     -28.680  -9.915  51.178  1.00  0.500          C  
ATOM  21893  C   GLY A1388     -28.882  -9.695  52.696  1.00  0.500          C  
ATOM  21894  O   GLY A1388     -29.690 -10.404  53.298  1.00  0.570          O  
ATOM  21895  H   GLY A1388     -27.355  -8.875  49.805  1.00  0.530          H  
ATOM  21896 1HA  GLY A1388     -29.448  -9.341  50.659  1.00  0.600          H  
ATOM  21897 2HA  GLY A1388     -28.903 -10.957  50.957  1.00  0.600          H  
ATOM  21898  N   SER A1389     -28.171  -8.772  53.336  1.00  0.470          N  
ATOM  21899  CA  SER A1389     -28.323  -8.578  54.781  1.00  0.510          C  
ATOM  21900  C   SER A1389     -29.429  -7.578  55.155  1.00  0.500          C  
ATOM  21901  O   SER A1389     -30.001  -7.662  56.247  1.00  0.560          O  
ATOM  21902  CB  SER A1389     -27.018  -8.096  55.361  1.00  0.700          C  
ATOM  21903  OG  SER A1389     -26.743  -6.802  54.923  1.00  0.700          O  
ATOM  21904  H   SER A1389     -27.537  -8.173  52.820  1.00  0.560          H  
ATOM  21905  HA  SER A1389     -28.567  -9.542  55.227  1.00  0.610          H  
ATOM  21906 1HB  SER A1389     -27.072  -8.113  56.447  1.00  0.840          H  
ATOM  21907 2HB  SER A1389     -26.226  -8.766  55.058  1.00  0.840          H  
ATOM  21908  HG  SER A1389     -26.680  -6.845  53.942  1.00  0.840          H  
ATOM  21909  N   TYR A1390     -29.765  -6.671  54.232  1.00  0.520          N  
ATOM  21910  CA  TYR A1390     -30.784  -5.645  54.485  1.00  0.570          C  
ATOM  21911  C   TYR A1390     -32.160  -6.050  53.970  1.00  0.630          C  
ATOM  21912  O   TYR A1390     -32.279  -6.672  52.905  1.00  0.720          O  
ATOM  21913  CB  TYR A1390     -30.344  -4.316  53.879  1.00  0.780          C  
ATOM  21914  CG  TYR A1390     -29.197  -3.723  54.609  1.00  0.780          C  
ATOM  21915  CD1 TYR A1390     -27.945  -3.932  54.143  1.00  0.780          C  
ATOM  21916  CD2 TYR A1390     -29.388  -2.998  55.752  1.00  0.780          C  
ATOM  21917  CE1 TYR A1390     -26.872  -3.447  54.780  1.00  0.780          C  
ATOM  21918  CE2 TYR A1390     -28.306  -2.489  56.403  1.00  0.780          C  
ATOM  21919  CZ  TYR A1390     -27.050  -2.731  55.912  1.00  0.780          C  
ATOM  21920  OH  TYR A1390     -25.983  -2.221  56.533  1.00  0.780          O  
ATOM  21921  H   TYR A1390     -29.209  -6.652  53.368  1.00  0.620          H  
ATOM  21922  HA  TYR A1390     -30.872  -5.507  55.563  1.00  0.680          H  
ATOM  21923 1HB  TYR A1390     -30.026  -4.482  52.857  1.00  0.930          H  
ATOM  21924 2HB  TYR A1390     -31.151  -3.621  53.859  1.00  0.930          H  
ATOM  21925  HD1 TYR A1390     -27.811  -4.490  53.268  1.00  0.930          H  
ATOM  21926  HD2 TYR A1390     -30.380  -2.830  56.136  1.00  0.930          H  
ATOM  21927  HE1 TYR A1390     -25.875  -3.629  54.386  1.00  0.930          H  
ATOM  21928  HE2 TYR A1390     -28.430  -1.901  57.314  1.00  0.930          H  
ATOM  21929  HH  TYR A1390     -26.268  -1.407  57.001  1.00  0.930          H  
ATOM  21930  N   SER A1391     -33.206  -5.681  54.733  1.00  0.640          N  
ATOM  21931  CA  SER A1391     -34.596  -5.980  54.381  1.00  0.500          C  
ATOM  21932  C   SER A1391     -35.113  -4.984  53.357  1.00  0.490          C  
ATOM  21933  O   SER A1391     -34.531  -3.908  53.212  1.00  0.500          O  
ATOM  21934  CB  SER A1391     -35.454  -5.925  55.624  1.00  0.760          C  
ATOM  21935  OG  SER A1391     -35.563  -4.609  56.086  1.00  0.760          O  
ATOM  21936  H   SER A1391     -33.043  -5.136  55.596  1.00  0.770          H  
ATOM  21937  HA  SER A1391     -34.645  -6.982  53.955  1.00  0.600          H  
ATOM  21938 1HB  SER A1391     -36.442  -6.318  55.400  1.00  0.910          H  
ATOM  21939 2HB  SER A1391     -35.013  -6.549  56.402  1.00  0.910          H  
ATOM  21940  HG  SER A1391     -34.712  -4.397  56.534  1.00  0.910          H  
ATOM  21941  N   GLU A1392     -36.269  -5.252  52.735  1.00  0.490          N  
ATOM  21942  CA  GLU A1392     -36.821  -4.318  51.745  1.00  0.490          C  
ATOM  21943  C   GLU A1392     -37.030  -2.930  52.336  1.00  0.430          C  
ATOM  21944  O   GLU A1392     -36.785  -1.926  51.663  1.00  0.410          O  
ATOM  21945  CB  GLU A1392     -38.164  -4.839  51.215  1.00  0.690          C  
ATOM  21946  CG  GLU A1392     -38.080  -6.113  50.367  1.00  0.690          C  
ATOM  21947  CD  GLU A1392     -37.946  -7.375  51.199  1.00  0.690          C  
ATOM  21948  OE1 GLU A1392     -37.951  -7.259  52.408  1.00  0.690          O  
ATOM  21949  OE2 GLU A1392     -37.842  -8.446  50.637  1.00  0.690          O  
ATOM  21950  H   GLU A1392     -36.755  -6.139  52.903  1.00  0.590          H  
ATOM  21951  HA  GLU A1392     -36.114  -4.236  50.917  1.00  0.590          H  
ATOM  21952 1HB  GLU A1392     -38.838  -5.027  52.051  1.00  0.820          H  
ATOM  21953 2HB  GLU A1392     -38.626  -4.066  50.599  1.00  0.820          H  
ATOM  21954 1HG  GLU A1392     -38.982  -6.188  49.760  1.00  0.820          H  
ATOM  21955 2HG  GLU A1392     -37.234  -6.024  49.695  1.00  0.820          H  
ATOM  21956  N   GLU A1393     -37.432  -2.883  53.607  1.00  0.430          N  
ATOM  21957  CA  GLU A1393     -37.657  -1.640  54.328  1.00  0.400          C  
ATOM  21958  C   GLU A1393     -36.377  -0.818  54.494  1.00  0.380          C  
ATOM  21959  O   GLU A1393     -36.440   0.416  54.482  1.00  0.390          O  
ATOM  21960  CB  GLU A1393     -38.287  -1.915  55.697  1.00  0.570          C  
ATOM  21961  CG  GLU A1393     -39.731  -2.432  55.633  1.00  0.570          C  
ATOM  21962  CD  GLU A1393     -40.343  -2.687  56.994  1.00  0.570          C  
ATOM  21963  OE1 GLU A1393     -39.660  -2.517  57.976  1.00  0.570          O  
ATOM  21964  OE2 GLU A1393     -41.492  -3.052  57.045  1.00  0.570          O  
ATOM  21965  H   GLU A1393     -37.618  -3.761  54.077  1.00  0.520          H  
ATOM  21966  HA  GLU A1393     -38.360  -1.039  53.752  1.00  0.480          H  
ATOM  21967 1HB  GLU A1393     -37.684  -2.656  56.231  1.00  0.690          H  
ATOM  21968 2HB  GLU A1393     -38.282  -1.002  56.290  1.00  0.690          H  
ATOM  21969 1HG  GLU A1393     -40.344  -1.702  55.104  1.00  0.690          H  
ATOM  21970 2HG  GLU A1393     -39.743  -3.357  55.058  1.00  0.690          H  
ATOM  21971  N   ASP A1394     -35.216  -1.479  54.614  1.00  0.390          N  
ATOM  21972  CA  ASP A1394     -33.960  -0.782  54.820  1.00  0.390          C  
ATOM  21973  C   ASP A1394     -33.466  -0.293  53.481  1.00  0.370          C  
ATOM  21974  O   ASP A1394     -32.908   0.806  53.379  1.00  0.390          O  
ATOM  21975  CB  ASP A1394     -32.898  -1.730  55.365  1.00  0.550          C  
ATOM  21976  CG  ASP A1394     -33.127  -2.281  56.782  1.00  0.550          C  
ATOM  21977  OD1 ASP A1394     -33.201  -1.491  57.733  1.00  0.550          O  
ATOM  21978  OD2 ASP A1394     -33.209  -3.524  56.917  1.00  0.550          O  
ATOM  21979  H   ASP A1394     -35.188  -2.498  54.571  1.00  0.470          H  
ATOM  21980  HA  ASP A1394     -34.112   0.061  55.493  1.00  0.470          H  
ATOM  21981 1HB  ASP A1394     -32.852  -2.567  54.686  1.00  0.660          H  
ATOM  21982 2HB  ASP A1394     -31.940  -1.232  55.338  1.00  0.660          H  
ATOM  21983  N   ILE A1395     -33.722  -1.096  52.445  1.00  0.370          N  
ATOM  21984  CA  ILE A1395     -33.303  -0.759  51.099  1.00  0.390          C  
ATOM  21985  C   ILE A1395     -34.060   0.494  50.711  1.00  0.390          C  
ATOM  21986  O   ILE A1395     -33.450   1.472  50.269  1.00  0.400          O  
ATOM  21987  CB  ILE A1395     -33.619  -1.909  50.112  1.00  0.540          C  
ATOM  21988  CG1 ILE A1395     -32.833  -3.204  50.507  1.00  0.540          C  
ATOM  21989  CG2 ILE A1395     -33.297  -1.495  48.652  1.00  0.540          C  
ATOM  21990  CD1 ILE A1395     -31.315  -3.175  50.419  1.00  0.540          C  
ATOM  21991  H   ILE A1395     -34.172  -1.997  52.638  1.00  0.440          H  
ATOM  21992  HA  ILE A1395     -32.245  -0.542  51.083  1.00  0.470          H  
ATOM  21993  HB  ILE A1395     -34.678  -2.150  50.177  1.00  0.650          H  
ATOM  21994 1HG1 ILE A1395     -33.052  -3.420  51.521  1.00  0.650          H  
ATOM  21995 2HG1 ILE A1395     -33.217  -4.007  49.908  1.00  0.650          H  
ATOM  21996 1HG2 ILE A1395     -33.538  -2.308  47.977  1.00  0.650          H  
ATOM  21997 2HG2 ILE A1395     -33.880  -0.624  48.377  1.00  0.650          H  
ATOM  21998 3HG2 ILE A1395     -32.258  -1.262  48.568  1.00  0.650          H  
ATOM  21999 1HD1 ILE A1395     -30.926  -4.140  50.741  1.00  0.650          H  
ATOM  22000 2HD1 ILE A1395     -31.004  -3.000  49.402  1.00  0.650          H  
ATOM  22001 3HD1 ILE A1395     -30.916  -2.402  51.063  1.00  0.650          H  
ATOM  22002  N   TRP A1396     -35.384   0.491  50.942  1.00  0.390          N  
ATOM  22003  CA  TRP A1396     -36.176   1.657  50.622  1.00  0.390          C  
ATOM  22004  C   TRP A1396     -35.766   2.842  51.479  1.00  0.370          C  
ATOM  22005  O   TRP A1396     -35.592   3.932  50.948  1.00  0.370          O  
ATOM  22006  CB  TRP A1396     -37.676   1.407  50.774  1.00  0.550          C  
ATOM  22007  CG  TRP A1396     -38.304   0.566  49.662  1.00  0.550          C  
ATOM  22008  CD1 TRP A1396     -38.942  -0.636  49.805  1.00  0.550          C  
ATOM  22009  CD2 TRP A1396     -38.331   0.861  48.230  1.00  0.550          C  
ATOM  22010  NE1 TRP A1396     -39.378  -1.089  48.579  1.00  0.550          N  
ATOM  22011  CE2 TRP A1396     -39.006  -0.185  47.611  1.00  0.550          C  
ATOM  22012  CE3 TRP A1396     -37.845   1.911  47.442  1.00  0.550          C  
ATOM  22013  CZ2 TRP A1396     -39.211  -0.208  46.243  1.00  0.550          C  
ATOM  22014  CZ3 TRP A1396     -38.053   1.880  46.082  1.00  0.550          C  
ATOM  22015  CH2 TRP A1396     -38.715   0.853  45.503  1.00  0.550          C  
ATOM  22016  H   TRP A1396     -35.842  -0.352  51.294  1.00  0.470          H  
ATOM  22017  HA  TRP A1396     -35.988   1.910  49.589  1.00  0.470          H  
ATOM  22018 1HB  TRP A1396     -37.846   0.890  51.722  1.00  0.660          H  
ATOM  22019 2HB  TRP A1396     -38.202   2.359  50.830  1.00  0.660          H  
ATOM  22020  HD1 TRP A1396     -39.093  -1.155  50.752  1.00  0.660          H  
ATOM  22021  HE1 TRP A1396     -39.884  -1.949  48.412  1.00  0.660          H  
ATOM  22022  HE3 TRP A1396     -37.309   2.740  47.889  1.00  0.660          H  
ATOM  22023  HZ2 TRP A1396     -39.740  -1.019  45.751  1.00  0.660          H  
ATOM  22024  HZ3 TRP A1396     -37.674   2.701  45.484  1.00  0.660          H  
ATOM  22025  HH2 TRP A1396     -38.857   0.867  44.436  1.00  0.660          H  
ATOM  22026  N   TRP A1397     -35.526   2.653  52.781  1.00  0.370          N  
ATOM  22027  CA  TRP A1397     -35.116   3.779  53.610  1.00  0.360          C  
ATOM  22028  C   TRP A1397     -33.928   4.489  52.988  1.00  0.340          C  
ATOM  22029  O   TRP A1397     -33.931   5.714  52.849  1.00  0.360          O  
ATOM  22030  CB  TRP A1397     -34.758   3.298  55.013  1.00  0.510          C  
ATOM  22031  CG  TRP A1397     -34.283   4.357  55.945  1.00  0.510          C  
ATOM  22032  CD1 TRP A1397     -33.007   4.552  56.375  1.00  0.510          C  
ATOM  22033  CD2 TRP A1397     -35.075   5.382  56.572  1.00  0.510          C  
ATOM  22034  NE1 TRP A1397     -32.962   5.610  57.239  1.00  0.510          N  
ATOM  22035  CE2 TRP A1397     -34.213   6.129  57.370  1.00  0.510          C  
ATOM  22036  CE3 TRP A1397     -36.426   5.721  56.525  1.00  0.510          C  
ATOM  22037  CZ2 TRP A1397     -34.657   7.198  58.123  1.00  0.510          C  
ATOM  22038  CZ3 TRP A1397     -36.868   6.794  57.277  1.00  0.510          C  
ATOM  22039  CH2 TRP A1397     -36.006   7.513  58.057  1.00  0.510          C  
ATOM  22040  H   TRP A1397     -35.691   1.747  53.228  1.00  0.440          H  
ATOM  22041  HA  TRP A1397     -35.946   4.483  53.675  1.00  0.430          H  
ATOM  22042 1HB  TRP A1397     -35.623   2.807  55.458  1.00  0.610          H  
ATOM  22043 2HB  TRP A1397     -33.974   2.552  54.944  1.00  0.610          H  
ATOM  22044  HD1 TRP A1397     -32.151   3.946  56.083  1.00  0.610          H  
ATOM  22045  HE1 TRP A1397     -32.140   5.969  57.710  1.00  0.610          H  
ATOM  22046  HE3 TRP A1397     -37.123   5.156  55.905  1.00  0.610          H  
ATOM  22047  HZ2 TRP A1397     -33.987   7.785  58.746  1.00  0.610          H  
ATOM  22048  HZ3 TRP A1397     -37.925   7.052  57.231  1.00  0.610          H  
ATOM  22049  HH2 TRP A1397     -36.386   8.352  58.637  1.00  0.610          H  
ATOM  22050  N   ALA A1398     -32.888   3.732  52.634  1.00  0.330          N  
ATOM  22051  CA  ALA A1398     -31.718   4.361  52.048  1.00  0.330          C  
ATOM  22052  C   ALA A1398     -32.080   5.067  50.738  1.00  0.330          C  
ATOM  22053  O   ALA A1398     -31.628   6.189  50.501  1.00  0.340          O  
ATOM  22054  CB  ALA A1398     -30.641   3.334  51.836  1.00  0.460          C  
ATOM  22055  H   ALA A1398     -32.936   2.717  52.785  1.00  0.400          H  
ATOM  22056  HA  ALA A1398     -31.355   5.114  52.745  1.00  0.400          H  
ATOM  22057 1HB  ALA A1398     -29.768   3.806  51.433  1.00  0.550          H  
ATOM  22058 2HB  ALA A1398     -30.402   2.882  52.791  1.00  0.550          H  
ATOM  22059 3HB  ALA A1398     -30.999   2.570  51.150  1.00  0.550          H  
ATOM  22060  N   LEU A1399     -32.937   4.452  49.917  1.00  0.330          N  
ATOM  22061  CA  LEU A1399     -33.365   5.059  48.666  1.00  0.320          C  
ATOM  22062  C   LEU A1399     -34.185   6.347  48.928  1.00  0.310          C  
ATOM  22063  O   LEU A1399     -34.168   7.292  48.125  1.00  0.310          O  
ATOM  22064  CB  LEU A1399     -34.189   4.041  47.846  1.00  0.450          C  
ATOM  22065  CG  LEU A1399     -33.425   2.760  47.279  1.00  0.450          C  
ATOM  22066  CD1 LEU A1399     -34.427   1.796  46.692  1.00  0.450          C  
ATOM  22067  CD2 LEU A1399     -32.440   3.144  46.240  1.00  0.450          C  
ATOM  22068  H   LEU A1399     -33.252   3.501  50.145  1.00  0.400          H  
ATOM  22069  HA  LEU A1399     -32.479   5.341  48.108  1.00  0.380          H  
ATOM  22070 1HB  LEU A1399     -34.998   3.693  48.466  1.00  0.540          H  
ATOM  22071 2HB  LEU A1399     -34.615   4.554  46.998  1.00  0.540          H  
ATOM  22072  HG  LEU A1399     -32.903   2.261  48.079  1.00  0.540          H  
ATOM  22073 1HD1 LEU A1399     -33.909   0.915  46.310  1.00  0.540          H  
ATOM  22074 2HD1 LEU A1399     -35.117   1.491  47.461  1.00  0.540          H  
ATOM  22075 3HD1 LEU A1399     -34.967   2.277  45.886  1.00  0.540          H  
ATOM  22076 1HD2 LEU A1399     -31.952   2.249  45.878  1.00  0.540          H  
ATOM  22077 2HD2 LEU A1399     -32.941   3.636  45.423  1.00  0.540          H  
ATOM  22078 3HD2 LEU A1399     -31.708   3.793  46.670  1.00  0.540          H  
ATOM  22079  N   GLU A1400     -34.962   6.404  50.015  1.00  0.310          N  
ATOM  22080  CA  GLU A1400     -35.733   7.619  50.286  1.00  0.310          C  
ATOM  22081  C   GLU A1400     -34.793   8.761  50.643  1.00  0.320          C  
ATOM  22082  O   GLU A1400     -34.892   9.870  50.112  1.00  0.320          O  
ATOM  22083  CB  GLU A1400     -36.728   7.420  51.448  1.00  0.430          C  
ATOM  22084  CG  GLU A1400     -37.921   6.495  51.169  1.00  0.430          C  
ATOM  22085  CD  GLU A1400     -38.818   6.313  52.373  1.00  0.430          C  
ATOM  22086  OE1 GLU A1400     -38.483   6.820  53.413  1.00  0.430          O  
ATOM  22087  OE2 GLU A1400     -39.829   5.665  52.253  1.00  0.430          O  
ATOM  22088  H   GLU A1400     -35.007   5.604  50.649  1.00  0.370          H  
ATOM  22089  HA  GLU A1400     -36.282   7.904  49.397  1.00  0.370          H  
ATOM  22090 1HB  GLU A1400     -36.192   7.009  52.306  1.00  0.520          H  
ATOM  22091 2HB  GLU A1400     -37.123   8.389  51.750  1.00  0.520          H  
ATOM  22092 1HG  GLU A1400     -38.510   6.923  50.363  1.00  0.520          H  
ATOM  22093 2HG  GLU A1400     -37.553   5.530  50.845  1.00  0.520          H  
ATOM  22094  N   LEU A1401     -33.811   8.460  51.484  1.00  0.340          N  
ATOM  22095  CA  LEU A1401     -32.854   9.450  51.962  1.00  0.360          C  
ATOM  22096  C   LEU A1401     -31.925   9.933  50.853  1.00  0.340          C  
ATOM  22097  O   LEU A1401     -31.549  11.102  50.796  1.00  0.360          O  
ATOM  22098  CB  LEU A1401     -32.061   8.852  53.118  1.00  0.500          C  
ATOM  22099  CG  LEU A1401     -32.625   9.040  54.553  1.00  0.500          C  
ATOM  22100  CD1 LEU A1401     -34.030   8.476  54.678  1.00  0.500          C  
ATOM  22101  CD2 LEU A1401     -31.676   8.334  55.522  1.00  0.500          C  
ATOM  22102  H   LEU A1401     -33.788   7.507  51.865  1.00  0.410          H  
ATOM  22103  HA  LEU A1401     -33.408  10.312  52.327  1.00  0.430          H  
ATOM  22104 1HB  LEU A1401     -31.980   7.779  52.939  1.00  0.600          H  
ATOM  22105 2HB  LEU A1401     -31.072   9.283  53.096  1.00  0.600          H  
ATOM  22106  HG  LEU A1401     -32.686  10.091  54.783  1.00  0.600          H  
ATOM  22107 1HD1 LEU A1401     -34.380   8.634  55.687  1.00  0.600          H  
ATOM  22108 2HD1 LEU A1401     -34.708   8.975  53.995  1.00  0.600          H  
ATOM  22109 3HD1 LEU A1401     -34.029   7.423  54.470  1.00  0.600          H  
ATOM  22110 1HD2 LEU A1401     -32.041   8.459  56.539  1.00  0.600          H  
ATOM  22111 2HD2 LEU A1401     -31.633   7.270  55.279  1.00  0.600          H  
ATOM  22112 3HD2 LEU A1401     -30.677   8.762  55.442  1.00  0.600          H  
ATOM  22113  N   SER A1402     -31.637   9.050  49.905  1.00  0.330          N  
ATOM  22114  CA  SER A1402     -30.793   9.355  48.761  1.00  0.340          C  
ATOM  22115  C   SER A1402     -31.558   9.946  47.592  1.00  0.370          C  
ATOM  22116  O   SER A1402     -30.999  10.118  46.523  1.00  0.450          O  
ATOM  22117  CB  SER A1402     -30.075   8.130  48.265  1.00  0.470          C  
ATOM  22118  OG  SER A1402     -29.186   7.661  49.202  1.00  0.470          O  
ATOM  22119  H   SER A1402     -31.939   8.081  50.030  1.00  0.400          H  
ATOM  22120  HA  SER A1402     -30.056  10.086  49.080  1.00  0.410          H  
ATOM  22121 1HB  SER A1402     -30.805   7.357  48.032  1.00  0.570          H  
ATOM  22122 2HB  SER A1402     -29.543   8.363  47.348  1.00  0.570          H  
ATOM  22123  HG  SER A1402     -28.724   6.950  48.772  1.00  0.570          H  
ATOM  22124  N   HIS A1403     -32.855  10.193  47.747  1.00  0.340          N  
ATOM  22125  CA  HIS A1403     -33.680  10.752  46.682  1.00  0.370          C  
ATOM  22126  C   HIS A1403     -33.769   9.857  45.437  1.00  0.370          C  
ATOM  22127  O   HIS A1403     -33.838  10.347  44.307  1.00  0.430          O  
ATOM  22128  CB  HIS A1403     -33.152  12.139  46.293  1.00  0.510          C  
ATOM  22129  CG  HIS A1403     -33.026  13.034  47.467  1.00  0.510          C  
ATOM  22130  ND1 HIS A1403     -34.121  13.531  48.148  1.00  0.510          N  
ATOM  22131  CD2 HIS A1403     -31.936  13.505  48.106  1.00  0.510          C  
ATOM  22132  CE1 HIS A1403     -33.696  14.281  49.142  1.00  0.510          C  
ATOM  22133  NE2 HIS A1403     -32.380  14.286  49.120  1.00  0.510          N  
ATOM  22134  H   HIS A1403     -33.304  10.028  48.653  1.00  0.410          H  
ATOM  22135  HA  HIS A1403     -34.691  10.880  47.063  1.00  0.440          H  
ATOM  22136 1HB  HIS A1403     -32.189  12.079  45.794  1.00  0.610          H  
ATOM  22137 2HB  HIS A1403     -33.841  12.606  45.593  1.00  0.610          H  
ATOM  22138  HD1 HIS A1403     -35.006  13.068  48.176  1.00  0.610          H  
ATOM  22139  HD2 HIS A1403     -30.864  13.375  47.949  1.00  0.610          H  
ATOM  22140  HE1 HIS A1403     -34.403  14.768  49.812  1.00  0.610          H  
ATOM  22141  N   LEU A1404     -33.794   8.544  45.659  1.00  0.340          N  
ATOM  22142  CA  LEU A1404     -33.951   7.535  44.630  1.00  0.390          C  
ATOM  22143  C   LEU A1404     -35.279   6.845  44.705  1.00  0.370          C  
ATOM  22144  O   LEU A1404     -35.799   6.398  43.686  1.00  0.420          O  
ATOM  22145  CB  LEU A1404     -32.872   6.489  44.760  1.00  0.530          C  
ATOM  22146  CG  LEU A1404     -31.487   6.916  44.506  1.00  0.530          C  
ATOM  22147  CD1 LEU A1404     -30.619   5.833  44.887  1.00  0.530          C  
ATOM  22148  CD2 LEU A1404     -31.298   7.180  42.984  1.00  0.530          C  
ATOM  22149  H   LEU A1404     -33.735   8.203  46.616  1.00  0.410          H  
ATOM  22150  HA  LEU A1404     -33.892   8.021  43.663  1.00  0.470          H  
ATOM  22151 1HB  LEU A1404     -32.913   6.109  45.771  1.00  0.630          H  
ATOM  22152 2HB  LEU A1404     -33.099   5.679  44.078  1.00  0.630          H  
ATOM  22153  HG  LEU A1404     -31.238   7.804  45.081  1.00  0.630          H  
ATOM  22154 1HD1 LEU A1404     -29.658   6.139  44.677  1.00  0.630          H  
ATOM  22155 2HD1 LEU A1404     -30.717   5.638  45.945  1.00  0.630          H  
ATOM  22156 3HD1 LEU A1404     -30.861   4.942  44.320  1.00  0.630          H  
ATOM  22157 1HD2 LEU A1404     -30.273   7.442  42.770  1.00  0.630          H  
ATOM  22158 2HD2 LEU A1404     -31.547   6.278  42.427  1.00  0.630          H  
ATOM  22159 3HD2 LEU A1404     -31.937   7.991  42.657  1.00  0.630          H  
ATOM  22160  N   HIS A1405     -35.884   6.800  45.890  1.00  0.350          N  
ATOM  22161  CA  HIS A1405     -37.143   6.089  46.064  1.00  0.380          C  
ATOM  22162  C   HIS A1405     -38.136   6.475  44.973  1.00  0.360          C  
ATOM  22163  O   HIS A1405     -38.704   5.602  44.326  1.00  0.350          O  
ATOM  22164  CB  HIS A1405     -37.765   6.387  47.431  1.00  0.520          C  
ATOM  22165  CG  HIS A1405     -39.060   5.685  47.707  1.00  0.520          C  
ATOM  22166  ND1 HIS A1405     -40.257   6.087  47.160  1.00  0.520          N  
ATOM  22167  CD2 HIS A1405     -39.352   4.643  48.516  1.00  0.520          C  
ATOM  22168  CE1 HIS A1405     -41.221   5.305  47.600  1.00  0.520          C  
ATOM  22169  NE2 HIS A1405     -40.698   4.421  48.423  1.00  0.520          N  
ATOM  22170  H   HIS A1405     -35.417   7.194  46.704  1.00  0.420          H  
ATOM  22171  HA  HIS A1405     -36.968   5.017  45.998  1.00  0.460          H  
ATOM  22172 1HB  HIS A1405     -37.073   6.061  48.192  1.00  0.620          H  
ATOM  22173 2HB  HIS A1405     -37.916   7.456  47.549  1.00  0.620          H  
ATOM  22174  HD2 HIS A1405     -38.650   4.086  49.133  1.00  0.620          H  
ATOM  22175  HE1 HIS A1405     -42.273   5.384  47.331  1.00  0.620          H  
ATOM  22176  HE2 HIS A1405     -41.202   3.698  48.919  1.00  0.620          H  
ATOM  22177  N   THR A1406     -38.338   7.777  44.713  1.00  0.410          N  
ATOM  22178  CA  THR A1406     -39.333   8.162  43.710  1.00  0.470          C  
ATOM  22179  C   THR A1406     -39.057   7.479  42.370  1.00  0.470          C  
ATOM  22180  O   THR A1406     -39.947   6.829  41.805  1.00  0.640          O  
ATOM  22181  CB  THR A1406     -39.344   9.701  43.484  1.00  0.630          C  
ATOM  22182  OG1 THR A1406     -39.677  10.376  44.708  1.00  0.630          O  
ATOM  22183  CG2 THR A1406     -40.388  10.064  42.416  1.00  0.630          C  
ATOM  22184  H   THR A1406     -37.847   8.484  45.236  1.00  0.490          H  
ATOM  22185  HA  THR A1406     -40.315   7.849  44.062  1.00  0.560          H  
ATOM  22186  HB  THR A1406     -38.357  10.028  43.156  1.00  0.760          H  
ATOM  22187  HG1 THR A1406     -39.550  11.325  44.598  1.00  0.760          H  
ATOM  22188 1HG2 THR A1406     -40.391  11.143  42.267  1.00  0.760          H  
ATOM  22189 2HG2 THR A1406     -40.155   9.578  41.468  1.00  0.760          H  
ATOM  22190 3HG2 THR A1406     -41.373   9.742  42.749  1.00  0.760          H  
ATOM  22191  N   PHE A1407     -37.830   7.608  41.862  1.00  0.420          N  
ATOM  22192  CA  PHE A1407     -37.431   6.975  40.609  1.00  0.460          C  
ATOM  22193  C   PHE A1407     -37.548   5.457  40.606  1.00  0.420          C  
ATOM  22194  O   PHE A1407     -38.147   4.870  39.699  1.00  0.480          O  
ATOM  22195  CB  PHE A1407     -35.991   7.341  40.234  1.00  0.630          C  
ATOM  22196  CG  PHE A1407     -35.465   6.518  39.072  1.00  0.630          C  
ATOM  22197  CD1 PHE A1407     -35.860   6.761  37.771  1.00  0.630          C  
ATOM  22198  CD2 PHE A1407     -34.578   5.474  39.302  1.00  0.630          C  
ATOM  22199  CE1 PHE A1407     -35.388   5.974  36.738  1.00  0.630          C  
ATOM  22200  CE2 PHE A1407     -34.115   4.697  38.283  1.00  0.630          C  
ATOM  22201  CZ  PHE A1407     -34.519   4.945  36.997  1.00  0.630          C  
ATOM  22202  H   PHE A1407     -37.157   8.170  42.374  1.00  0.500          H  
ATOM  22203  HA  PHE A1407     -38.092   7.355  39.826  1.00  0.550          H  
ATOM  22204 1HB  PHE A1407     -35.936   8.394  39.966  1.00  0.750          H  
ATOM  22205 2HB  PHE A1407     -35.336   7.184  41.098  1.00  0.750          H  
ATOM  22206  HD1 PHE A1407     -36.557   7.574  37.564  1.00  0.750          H  
ATOM  22207  HD2 PHE A1407     -34.256   5.274  40.311  1.00  0.750          H  
ATOM  22208  HE1 PHE A1407     -35.708   6.167  35.715  1.00  0.750          H  
ATOM  22209  HE2 PHE A1407     -33.429   3.884  38.495  1.00  0.750          H  
ATOM  22210  HZ  PHE A1407     -34.152   4.327  36.181  1.00  0.750          H  
ATOM  22211  N   VAL A1408     -36.944   4.836  41.617  1.00  0.340          N  
ATOM  22212  CA  VAL A1408     -36.854   3.393  41.689  1.00  0.340          C  
ATOM  22213  C   VAL A1408     -38.249   2.788  41.838  1.00  0.360          C  
ATOM  22214  O   VAL A1408     -38.555   1.803  41.176  1.00  0.400          O  
ATOM  22215  CB  VAL A1408     -35.891   2.978  42.838  1.00  0.480          C  
ATOM  22216  CG1 VAL A1408     -35.886   1.478  43.027  1.00  0.480          C  
ATOM  22217  CG2 VAL A1408     -34.484   3.477  42.527  1.00  0.480          C  
ATOM  22218  H   VAL A1408     -36.532   5.405  42.351  1.00  0.410          H  
ATOM  22219  HA  VAL A1408     -36.425   3.036  40.751  1.00  0.410          H  
ATOM  22220  HB  VAL A1408     -36.230   3.428  43.768  1.00  0.570          H  
ATOM  22221 1HG1 VAL A1408     -35.217   1.202  43.832  1.00  0.570          H  
ATOM  22222 2HG1 VAL A1408     -36.875   1.147  43.262  1.00  0.570          H  
ATOM  22223 3HG1 VAL A1408     -35.554   0.993  42.107  1.00  0.570          H  
ATOM  22224 1HG2 VAL A1408     -33.812   3.202  43.327  1.00  0.570          H  
ATOM  22225 2HG2 VAL A1408     -34.144   3.039  41.594  1.00  0.570          H  
ATOM  22226 3HG2 VAL A1408     -34.501   4.555  42.430  1.00  0.570          H  
ATOM  22227  N   SER A1409     -39.083   3.376  42.707  1.00  0.370          N  
ATOM  22228  CA  SER A1409     -40.466   2.973  42.941  1.00  0.440          C  
ATOM  22229  C   SER A1409     -41.335   3.155  41.692  1.00  0.480          C  
ATOM  22230  O   SER A1409     -42.151   2.289  41.369  1.00  0.510          O  
ATOM  22231  CB  SER A1409     -41.062   3.762  44.091  1.00  0.590          C  
ATOM  22232  OG  SER A1409     -42.381   3.373  44.342  1.00  0.590          O  
ATOM  22233  H   SER A1409     -38.756   4.178  43.237  1.00  0.440          H  
ATOM  22234  HA  SER A1409     -40.482   1.921  43.204  1.00  0.530          H  
ATOM  22235 1HB  SER A1409     -40.456   3.621  44.987  1.00  0.710          H  
ATOM  22236 2HB  SER A1409     -41.040   4.825  43.848  1.00  0.710          H  
ATOM  22237  HG  SER A1409     -42.676   3.914  45.075  1.00  0.710          H  
ATOM  22238  N   SER A1410     -41.178   4.293  40.987  1.00  0.550          N  
ATOM  22239  CA  SER A1410     -41.957   4.574  39.782  1.00  0.620          C  
ATOM  22240  C   SER A1410     -41.723   3.519  38.708  1.00  0.680          C  
ATOM  22241  O   SER A1410     -42.668   3.081  38.046  1.00  0.870          O  
ATOM  22242  CB  SER A1410     -41.603   5.946  39.234  1.00  0.840          C  
ATOM  22243  OG  SER A1410     -41.998   6.958  40.118  1.00  0.840          O  
ATOM  22244  H   SER A1410     -40.538   5.016  41.311  1.00  0.660          H  
ATOM  22245  HA  SER A1410     -43.013   4.564  40.049  1.00  0.740          H  
ATOM  22246 1HB  SER A1410     -40.525   6.003  39.071  1.00  1.010          H  
ATOM  22247 2HB  SER A1410     -42.089   6.087  38.271  1.00  1.010          H  
ATOM  22248  HG  SER A1410     -41.377   6.895  40.869  1.00  1.010          H  
ATOM  22249  N   GLN A1411     -40.475   3.084  38.535  1.00  0.640          N  
ATOM  22250  CA  GLN A1411     -40.224   2.014  37.583  1.00  0.710          C  
ATOM  22251  C   GLN A1411     -41.039   0.826  38.113  1.00  0.740          C  
ATOM  22252  O   GLN A1411     -40.854   0.477  39.273  1.00  0.710          O  
ATOM  22253  CB  GLN A1411     -38.729   1.682  37.537  1.00  0.970          C  
ATOM  22254  CG  GLN A1411     -37.866   2.797  36.986  1.00  0.970          C  
ATOM  22255  CD  GLN A1411     -38.115   3.016  35.530  1.00  0.970          C  
ATOM  22256  OE1 GLN A1411     -38.000   2.092  34.723  1.00  0.970          O  
ATOM  22257  NE2 GLN A1411     -38.486   4.234  35.168  1.00  0.970          N  
ATOM  22258  H   GLN A1411     -39.710   3.526  39.058  1.00  0.770          H  
ATOM  22259  HA  GLN A1411     -40.553   2.329  36.603  1.00  0.850          H  
ATOM  22260 1HB  GLN A1411     -38.372   1.459  38.547  1.00  1.160          H  
ATOM  22261 2HB  GLN A1411     -38.574   0.796  36.930  1.00  1.160          H  
ATOM  22262 1HG  GLN A1411     -38.106   3.716  37.504  1.00  1.160          H  
ATOM  22263 2HG  GLN A1411     -36.815   2.562  37.139  1.00  1.160          H  
ATOM  22264 1HE2 GLN A1411     -38.677   4.438  34.205  1.00  1.160          H  
ATOM  22265 2HE2 GLN A1411     -38.592   4.952  35.857  1.00  1.160          H  
ATOM  22266  N   PRO A1412     -41.852   0.105  37.304  1.00  0.950          N  
ATOM  22267  CA  PRO A1412     -42.707  -1.005  37.757  1.00  1.070          C  
ATOM  22268  C   PRO A1412     -41.962  -2.030  38.624  1.00  0.810          C  
ATOM  22269  O   PRO A1412     -42.530  -2.583  39.568  1.00  0.970          O  
ATOM  22270  CB  PRO A1412     -43.109  -1.636  36.412  1.00  1.600          C  
ATOM  22271  CG  PRO A1412     -43.144  -0.458  35.449  1.00  1.600          C  
ATOM  22272  CD  PRO A1412     -41.971   0.421  35.863  1.00  1.600          C  
ATOM  22273  HA  PRO A1412     -43.570  -0.604  38.288  1.00  1.280          H  
ATOM  22274 1HB  PRO A1412     -42.404  -2.424  36.123  1.00  1.930          H  
ATOM  22275 2HB  PRO A1412     -44.096  -2.118  36.521  1.00  1.930          H  
ATOM  22276 1HG  PRO A1412     -43.052  -0.819  34.411  1.00  1.930          H  
ATOM  22277 2HG  PRO A1412     -44.107   0.067  35.518  1.00  1.930          H  
ATOM  22278 1HD  PRO A1412     -41.050   0.171  35.313  1.00  1.930          H  
ATOM  22279 2HD  PRO A1412     -42.290   1.465  35.711  1.00  1.930          H  
ATOM  22280  N   ALA A1413     -40.701  -2.260  38.296  1.00  0.580          N  
ATOM  22281  CA  ALA A1413     -39.785  -3.146  38.994  1.00  0.500          C  
ATOM  22282  C   ALA A1413     -39.564  -2.800  40.492  1.00  0.650          C  
ATOM  22283  O   ALA A1413     -39.290  -3.682  41.315  1.00  0.810          O  
ATOM  22284  CB  ALA A1413     -38.495  -3.146  38.252  1.00  0.730          C  
ATOM  22285  H   ALA A1413     -40.330  -1.804  37.474  1.00  0.700          H  
ATOM  22286  HA  ALA A1413     -40.209  -4.150  38.953  1.00  0.600          H  
ATOM  22287 1HB  ALA A1413     -37.840  -3.850  38.719  1.00  0.880          H  
ATOM  22288 2HB  ALA A1413     -38.666  -3.437  37.215  1.00  0.880          H  
ATOM  22289 3HB  ALA A1413     -38.091  -2.152  38.291  1.00  0.880          H  
ATOM  22290  N   GLY A1414     -39.603  -1.521  40.848  1.00  0.700          N  
ATOM  22291  CA  GLY A1414     -39.313  -1.082  42.203  1.00  0.950          C  
ATOM  22292  C   GLY A1414     -37.857  -1.358  42.560  1.00  0.970          C  
ATOM  22293  O   GLY A1414     -36.942  -1.080  41.787  1.00  1.560          O  
ATOM  22294  H   GLY A1414     -39.870  -0.792  40.180  1.00  0.840          H  
ATOM  22295 1HA  GLY A1414     -39.533  -0.023  42.288  1.00  1.140          H  
ATOM  22296 2HA  GLY A1414     -39.973  -1.599  42.898  1.00  1.140          H  
ATOM  22297  N   LEU A1415     -37.601  -1.986  43.697  1.00  0.770          N  
ATOM  22298  CA  LEU A1415     -36.207  -2.238  44.064  1.00  0.790          C  
ATOM  22299  C   LEU A1415     -35.592  -3.390  43.265  1.00  0.790          C  
ATOM  22300  O   LEU A1415     -34.393  -3.687  43.379  1.00  1.630          O  
ATOM  22301  CB  LEU A1415     -36.035  -2.389  45.593  1.00  1.100          C  
ATOM  22302  CG  LEU A1415     -36.947  -3.378  46.390  1.00  1.100          C  
ATOM  22303  CD1 LEU A1415     -36.703  -4.829  46.005  1.00  1.100          C  
ATOM  22304  CD2 LEU A1415     -36.627  -3.186  47.883  1.00  1.100          C  
ATOM  22305  H   LEU A1415     -38.355  -2.248  44.312  1.00  0.920          H  
ATOM  22306  HA  LEU A1415     -35.639  -1.347  43.803  1.00  0.950          H  
ATOM  22307 1HB  LEU A1415     -35.009  -2.681  45.781  1.00  1.320          H  
ATOM  22308 2HB  LEU A1415     -36.176  -1.400  46.044  1.00  1.320          H  
ATOM  22309  HG  LEU A1415     -37.990  -3.140  46.213  1.00  1.320          H  
ATOM  22310 1HD1 LEU A1415     -37.339  -5.474  46.606  1.00  1.320          H  
ATOM  22311 2HD1 LEU A1415     -36.942  -4.998  44.967  1.00  1.320          H  
ATOM  22312 3HD1 LEU A1415     -35.684  -5.090  46.168  1.00  1.320          H  
ATOM  22313 1HD2 LEU A1415     -37.259  -3.838  48.473  1.00  1.320          H  
ATOM  22314 2HD2 LEU A1415     -35.590  -3.434  48.068  1.00  1.320          H  
ATOM  22315 3HD2 LEU A1415     -36.806  -2.154  48.174  1.00  1.320          H  
ATOM  22316  N   ASP A1416     -36.409  -4.033  42.421  1.00  0.680          N  
ATOM  22317  CA  ASP A1416     -35.924  -5.081  41.553  1.00  0.730          C  
ATOM  22318  C   ASP A1416     -35.585  -4.477  40.186  1.00  0.570          C  
ATOM  22319  O   ASP A1416     -35.329  -5.198  39.219  1.00  0.680          O  
ATOM  22320  CB  ASP A1416     -36.935  -6.216  41.420  1.00  1.000          C  
ATOM  22321  CG  ASP A1416     -37.142  -7.028  42.731  1.00  1.000          C  
ATOM  22322  OD1 ASP A1416     -36.225  -7.172  43.521  1.00  1.000          O  
ATOM  22323  OD2 ASP A1416     -38.234  -7.501  42.917  1.00  1.000          O  
ATOM  22324  H   ASP A1416     -37.400  -3.782  42.349  1.00  0.820          H  
ATOM  22325  HA  ASP A1416     -35.017  -5.497  41.985  1.00  0.880          H  
ATOM  22326 1HB  ASP A1416     -37.896  -5.802  41.115  1.00  1.200          H  
ATOM  22327 2HB  ASP A1416     -36.612  -6.899  40.634  1.00  1.200          H  
ATOM  22328  N   PHE A1417     -35.635  -3.141  40.088  1.00  0.460          N  
ATOM  22329  CA  PHE A1417     -35.268  -2.433  38.873  1.00  0.550          C  
ATOM  22330  C   PHE A1417     -33.826  -2.688  38.588  1.00  0.470          C  
ATOM  22331  O   PHE A1417     -33.005  -2.591  39.498  1.00  0.420          O  
ATOM  22332  CB  PHE A1417     -35.522  -0.927  39.025  1.00  0.730          C  
ATOM  22333  CG  PHE A1417     -35.117  -0.140  37.834  1.00  0.730          C  
ATOM  22334  CD1 PHE A1417     -35.808  -0.226  36.652  1.00  0.730          C  
ATOM  22335  CD2 PHE A1417     -34.027   0.702  37.900  1.00  0.730          C  
ATOM  22336  CE1 PHE A1417     -35.402   0.498  35.561  1.00  0.730          C  
ATOM  22337  CE2 PHE A1417     -33.623   1.423  36.820  1.00  0.730          C  
ATOM  22338  CZ  PHE A1417     -34.308   1.322  35.646  1.00  0.730          C  
ATOM  22339  H   PHE A1417     -35.926  -2.576  40.890  1.00  0.550          H  
ATOM  22340  HA  PHE A1417     -35.831  -2.822  38.032  1.00  0.660          H  
ATOM  22341 1HB  PHE A1417     -36.574  -0.739  39.226  1.00  0.880          H  
ATOM  22342 2HB  PHE A1417     -34.970  -0.556  39.889  1.00  0.880          H  
ATOM  22343  HD1 PHE A1417     -36.674  -0.877  36.575  1.00  0.880          H  
ATOM  22344  HD2 PHE A1417     -33.493   0.785  38.822  1.00  0.880          H  
ATOM  22345  HE1 PHE A1417     -35.952   0.422  34.623  1.00  0.880          H  
ATOM  22346  HE2 PHE A1417     -32.757   2.075  36.892  1.00  0.880          H  
ATOM  22347  HZ  PHE A1417     -33.993   1.896  34.776  1.00  0.880          H  
ATOM  22348  N   GLN A1418     -33.508  -3.053  37.345  1.00  0.550          N  
ATOM  22349  CA  GLN A1418     -32.131  -3.353  37.005  1.00  0.480          C  
ATOM  22350  C   GLN A1418     -31.395  -2.281  36.247  1.00  0.470          C  
ATOM  22351  O   GLN A1418     -31.923  -1.658  35.326  1.00  0.610          O  
ATOM  22352  CB  GLN A1418     -32.048  -4.649  36.197  1.00  0.700          C  
ATOM  22353  CG  GLN A1418     -32.489  -5.879  36.955  1.00  0.700          C  
ATOM  22354  CD  GLN A1418     -32.343  -7.154  36.159  1.00  0.700          C  
ATOM  22355  OE1 GLN A1418     -31.408  -7.287  35.369  1.00  0.700          O  
ATOM  22356  NE2 GLN A1418     -33.248  -8.101  36.356  1.00  0.700          N  
ATOM  22357  H   GLN A1418     -34.224  -3.132  36.635  1.00  0.660          H  
ATOM  22358  HA  GLN A1418     -31.585  -3.489  37.918  1.00  0.580          H  
ATOM  22359 1HB  GLN A1418     -32.660  -4.561  35.301  1.00  0.840          H  
ATOM  22360 2HB  GLN A1418     -31.015  -4.799  35.878  1.00  0.840          H  
ATOM  22361 1HG  GLN A1418     -31.865  -5.963  37.819  1.00  0.840          H  
ATOM  22362 2HG  GLN A1418     -33.534  -5.765  37.255  1.00  0.840          H  
ATOM  22363 1HE2 GLN A1418     -33.190  -8.964  35.849  1.00  0.840          H  
ATOM  22364 2HE2 GLN A1418     -33.997  -7.959  37.007  1.00  0.840          H  
ATOM  22365  N   CYS A1419     -30.122  -2.163  36.587  1.00  0.400          N  
ATOM  22366  CA  CYS A1419     -29.206  -1.295  35.894  1.00  0.440          C  
ATOM  22367  C   CYS A1419     -28.454  -2.040  34.803  1.00  0.350          C  
ATOM  22368  O   CYS A1419     -28.195  -3.249  34.898  1.00  0.340          O  
ATOM  22369  CB  CYS A1419     -28.221  -0.652  36.860  1.00  0.600          C  
ATOM  22370  SG  CYS A1419     -28.977   0.506  38.017  1.00  0.600          S  
ATOM  22371  H   CYS A1419     -29.789  -2.718  37.374  1.00  0.480          H  
ATOM  22372  HA  CYS A1419     -29.783  -0.507  35.426  1.00  0.530          H  
ATOM  22373 1HB  CYS A1419     -27.715  -1.432  37.439  1.00  0.720          H  
ATOM  22374 2HB  CYS A1419     -27.475  -0.137  36.294  1.00  0.720          H  
ATOM  22375  HG  CYS A1419     -29.903  -0.343  38.465  1.00  0.720          H  
ATOM  22376  N   SER A1420     -28.094  -1.281  33.777  1.00  0.390          N  
ATOM  22377  CA  SER A1420     -27.322  -1.720  32.623  1.00  0.380          C  
ATOM  22378  C   SER A1420     -25.856  -1.739  33.000  1.00  0.370          C  
ATOM  22379  O   SER A1420     -25.499  -1.348  34.121  1.00  0.700          O  
ATOM  22380  CB  SER A1420     -27.553  -0.809  31.427  1.00  0.540          C  
ATOM  22381  OG  SER A1420     -26.979   0.442  31.631  1.00  0.540          O  
ATOM  22382  H   SER A1420     -28.344  -0.297  33.821  1.00  0.470          H  
ATOM  22383  HA  SER A1420     -27.625  -2.734  32.354  1.00  0.460          H  
ATOM  22384 1HB  SER A1420     -27.125  -1.261  30.537  1.00  0.640          H  
ATOM  22385 2HB  SER A1420     -28.622  -0.698  31.253  1.00  0.640          H  
ATOM  22386  HG  SER A1420     -27.111   0.940  30.815  1.00  0.640          H  
ATOM  22387  N   GLU A1421     -25.009  -2.216  32.093  1.00  0.380          N  
ATOM  22388  CA  GLU A1421     -23.583  -2.294  32.370  1.00  0.500          C  
ATOM  22389  C   GLU A1421     -23.046  -0.980  32.928  1.00  0.390          C  
ATOM  22390  O   GLU A1421     -23.286   0.092  32.370  1.00  0.580          O  
ATOM  22391  CB  GLU A1421     -22.839  -2.598  31.056  1.00  0.650          C  
ATOM  22392  CG  GLU A1421     -21.327  -2.778  31.175  1.00  0.650          C  
ATOM  22393  CD  GLU A1421     -20.631  -3.047  29.849  1.00  0.650          C  
ATOM  22394  OE1 GLU A1421     -21.210  -2.802  28.796  1.00  0.650          O  
ATOM  22395  OE2 GLU A1421     -19.534  -3.530  29.894  1.00  0.650          O  
ATOM  22396  H   GLU A1421     -25.363  -2.528  31.197  1.00  0.460          H  
ATOM  22397  HA  GLU A1421     -23.405  -3.089  33.096  1.00  0.600          H  
ATOM  22398 1HB  GLU A1421     -23.244  -3.509  30.632  1.00  0.780          H  
ATOM  22399 2HB  GLU A1421     -23.028  -1.796  30.343  1.00  0.780          H  
ATOM  22400 1HG  GLU A1421     -20.898  -1.874  31.603  1.00  0.780          H  
ATOM  22401 2HG  GLU A1421     -21.123  -3.601  31.866  1.00  0.780          H  
ATOM  22402  N   GLY A1422     -22.384  -1.053  34.082  1.00  0.410          N  
ATOM  22403  CA  GLY A1422     -21.723   0.104  34.682  1.00  0.480          C  
ATOM  22404  C   GLY A1422     -22.664   1.119  35.320  1.00  0.380          C  
ATOM  22405  O   GLY A1422     -22.222   2.157  35.817  1.00  0.490          O  
ATOM  22406  H   GLY A1422     -22.269  -1.968  34.515  1.00  0.490          H  
ATOM  22407 1HA  GLY A1422     -21.026  -0.253  35.443  1.00  0.580          H  
ATOM  22408 2HA  GLY A1422     -21.123   0.598  33.919  1.00  0.580          H  
ATOM  22409  N   GLY A1423     -23.963   0.845  35.297  1.00  0.300          N  
ATOM  22410  CA  GLY A1423     -24.938   1.795  35.799  1.00  0.290          C  
ATOM  22411  C   GLY A1423     -25.279   2.876  34.759  1.00  0.210          C  
ATOM  22412  O   GLY A1423     -25.923   3.871  35.104  1.00  0.260          O  
ATOM  22413  H   GLY A1423     -24.296  -0.035  34.886  1.00  0.360          H  
ATOM  22414 1HA  GLY A1423     -25.842   1.267  36.081  1.00  0.350          H  
ATOM  22415 2HA  GLY A1423     -24.551   2.268  36.695  1.00  0.350          H  
ATOM  22416  N   GLU A1424     -24.905   2.673  33.481  1.00  0.220          N  
ATOM  22417  CA  GLU A1424     -25.119   3.666  32.408  1.00  0.260          C  
ATOM  22418  C   GLU A1424     -26.573   4.074  32.132  1.00  0.280          C  
ATOM  22419  O   GLU A1424     -26.813   5.050  31.421  1.00  0.360          O  
ATOM  22420  CB  GLU A1424     -24.475   3.226  31.081  1.00  0.350          C  
ATOM  22421  CG  GLU A1424     -22.929   3.275  31.060  1.00  0.350          C  
ATOM  22422  CD  GLU A1424     -22.319   2.955  29.685  1.00  0.350          C  
ATOM  22423  OE1 GLU A1424     -23.059   2.664  28.771  1.00  0.350          O  
ATOM  22424  OE2 GLU A1424     -21.115   3.020  29.562  1.00  0.350          O  
ATOM  22425  H   GLU A1424     -24.385   1.817  33.240  1.00  0.260          H  
ATOM  22426  HA  GLU A1424     -24.594   4.571  32.711  1.00  0.310          H  
ATOM  22427 1HB  GLU A1424     -24.767   2.196  30.870  1.00  0.420          H  
ATOM  22428 2HB  GLU A1424     -24.847   3.847  30.269  1.00  0.420          H  
ATOM  22429 1HG  GLU A1424     -22.606   4.268  31.366  1.00  0.420          H  
ATOM  22430 2HG  GLU A1424     -22.551   2.562  31.792  1.00  0.420          H  
ATOM  22431  N   ASN A1425     -27.550   3.318  32.625  1.00  0.260          N  
ATOM  22432  CA  ASN A1425     -28.950   3.673  32.425  1.00  0.320          C  
ATOM  22433  C   ASN A1425     -29.396   4.782  33.387  1.00  0.290          C  
ATOM  22434  O   ASN A1425     -30.536   5.240  33.325  1.00  0.390          O  
ATOM  22435  CB  ASN A1425     -29.831   2.471  32.618  1.00  0.420          C  
ATOM  22436  CG  ASN A1425     -29.682   1.987  33.988  1.00  0.420          C  
ATOM  22437  OD1 ASN A1425     -28.580   1.523  34.326  1.00  0.420          O  
ATOM  22438  ND2 ASN A1425     -30.703   2.102  34.789  1.00  0.420          N  
ATOM  22439  H   ASN A1425     -27.306   2.527  33.214  1.00  0.310          H  
ATOM  22440  HA  ASN A1425     -29.073   4.053  31.409  1.00  0.380          H  
ATOM  22441 1HB  ASN A1425     -30.873   2.730  32.429  1.00  0.510          H  
ATOM  22442 2HB  ASN A1425     -29.548   1.685  31.925  1.00  0.510          H  
ATOM  22443 1HD2 ASN A1425     -30.626   1.819  35.748  1.00  0.510          H  
ATOM  22444 2HD2 ASN A1425     -31.553   2.506  34.450  1.00  0.510          H  
ATOM  22445  N   LEU A1426     -28.524   5.166  34.311  1.00  0.250          N  
ATOM  22446  CA  LEU A1426     -28.793   6.219  35.270  1.00  0.250          C  
ATOM  22447  C   LEU A1426     -27.938   7.431  34.924  1.00  0.260          C  
ATOM  22448  O   LEU A1426     -26.873   7.292  34.315  1.00  0.270          O  
ATOM  22449  CB  LEU A1426     -28.472   5.750  36.692  1.00  0.350          C  
ATOM  22450  CG  LEU A1426     -29.189   4.507  37.237  1.00  0.350          C  
ATOM  22451  CD1 LEU A1426     -28.648   4.247  38.641  1.00  0.350          C  
ATOM  22452  CD2 LEU A1426     -30.709   4.707  37.251  1.00  0.350          C  
ATOM  22453  H   LEU A1426     -27.599   4.733  34.359  1.00  0.300          H  
ATOM  22454  HA  LEU A1426     -29.838   6.518  35.203  1.00  0.300          H  
ATOM  22455 1HB  LEU A1426     -27.421   5.522  36.712  1.00  0.420          H  
ATOM  22456 2HB  LEU A1426     -28.638   6.545  37.362  1.00  0.420          H  
ATOM  22457  HG  LEU A1426     -28.944   3.645  36.615  1.00  0.420          H  
ATOM  22458 1HD1 LEU A1426     -29.107   3.358  39.062  1.00  0.420          H  
ATOM  22459 2HD1 LEU A1426     -27.583   4.106  38.579  1.00  0.420          H  
ATOM  22460 3HD1 LEU A1426     -28.862   5.101  39.287  1.00  0.420          H  
ATOM  22461 1HD2 LEU A1426     -31.176   3.814  37.648  1.00  0.420          H  
ATOM  22462 2HD2 LEU A1426     -30.971   5.565  37.875  1.00  0.420          H  
ATOM  22463 3HD2 LEU A1426     -31.072   4.878  36.237  1.00  0.420          H  
ATOM  22464  N   SER A1427     -28.375   8.619  35.322  1.00  0.280          N  
ATOM  22465  CA  SER A1427     -27.531   9.794  35.128  1.00  0.300          C  
ATOM  22466  C   SER A1427     -26.384   9.659  36.113  1.00  0.270          C  
ATOM  22467  O   SER A1427     -26.484   8.867  37.053  1.00  0.240          O  
ATOM  22468  CB  SER A1427     -28.302  11.077  35.391  1.00  0.410          C  
ATOM  22469  OG  SER A1427     -28.603  11.244  36.761  1.00  0.410          O  
ATOM  22470  H   SER A1427     -29.282   8.702  35.791  1.00  0.340          H  
ATOM  22471  HA  SER A1427     -27.138   9.802  34.111  1.00  0.360          H  
ATOM  22472 1HB  SER A1427     -27.730  11.931  35.034  1.00  0.490          H  
ATOM  22473 2HB  SER A1427     -29.230  11.048  34.824  1.00  0.490          H  
ATOM  22474  HG  SER A1427     -29.206  11.993  36.794  1.00  0.490          H  
ATOM  22475  N   VAL A1428     -25.303  10.432  35.957  1.00  0.280          N  
ATOM  22476  CA  VAL A1428     -24.230  10.285  36.938  1.00  0.260          C  
ATOM  22477  C   VAL A1428     -24.700  10.664  38.324  1.00  0.230          C  
ATOM  22478  O   VAL A1428     -24.252  10.076  39.307  1.00  0.230          O  
ATOM  22479  CB  VAL A1428     -22.970  11.087  36.563  1.00  0.370          C  
ATOM  22480  CG1 VAL A1428     -23.200  12.584  36.666  1.00  0.370          C  
ATOM  22481  CG2 VAL A1428     -21.816  10.664  37.492  1.00  0.370          C  
ATOM  22482  H   VAL A1428     -25.237  11.069  35.176  1.00  0.340          H  
ATOM  22483  HA  VAL A1428     -23.943   9.236  36.963  1.00  0.310          H  
ATOM  22484  HB  VAL A1428     -22.707  10.863  35.537  1.00  0.450          H  
ATOM  22485 1HG1 VAL A1428     -22.297  13.074  36.398  1.00  0.450          H  
ATOM  22486 2HG1 VAL A1428     -23.996  12.889  35.995  1.00  0.450          H  
ATOM  22487 3HG1 VAL A1428     -23.450  12.881  37.654  1.00  0.450          H  
ATOM  22488 1HG2 VAL A1428     -20.914  11.203  37.218  1.00  0.450          H  
ATOM  22489 2HG2 VAL A1428     -22.056  10.887  38.529  1.00  0.450          H  
ATOM  22490 3HG2 VAL A1428     -21.641   9.594  37.394  1.00  0.450          H  
ATOM  22491  N   GLY A1429     -25.589  11.648  38.406  1.00  0.230          N  
ATOM  22492  CA  GLY A1429     -26.133  12.061  39.675  1.00  0.240          C  
ATOM  22493  C   GLY A1429     -26.879  10.887  40.284  1.00  0.220          C  
ATOM  22494  O   GLY A1429     -26.662  10.547  41.445  1.00  0.200          O  
ATOM  22495  H   GLY A1429     -25.888  12.106  37.558  1.00  0.280          H  
ATOM  22496 1HA  GLY A1429     -25.320  12.353  40.333  1.00  0.290          H  
ATOM  22497 2HA  GLY A1429     -26.768  12.929  39.548  1.00  0.290          H  
ATOM  22498  N   GLN A1430     -27.745  10.240  39.499  1.00  0.230          N  
ATOM  22499  CA  GLN A1430     -28.485   9.090  40.001  1.00  0.220          C  
ATOM  22500  C   GLN A1430     -27.537   7.957  40.413  1.00  0.200          C  
ATOM  22501  O   GLN A1430     -27.780   7.311  41.433  1.00  0.210          O  
ATOM  22502  CB  GLN A1430     -29.491   8.622  38.960  1.00  0.310          C  
ATOM  22503  CG  GLN A1430     -30.670   9.545  38.764  1.00  0.310          C  
ATOM  22504  CD  GLN A1430     -31.529   9.166  37.565  1.00  0.310          C  
ATOM  22505  OE1 GLN A1430     -31.014   8.718  36.519  1.00  0.310          O  
ATOM  22506  NE2 GLN A1430     -32.838   9.375  37.686  1.00  0.310          N  
ATOM  22507  H   GLN A1430     -27.901  10.573  38.548  1.00  0.280          H  
ATOM  22508  HA  GLN A1430     -29.036   9.400  40.885  1.00  0.260          H  
ATOM  22509 1HB  GLN A1430     -28.984   8.585  38.016  1.00  0.370          H  
ATOM  22510 2HB  GLN A1430     -29.849   7.621  39.203  1.00  0.370          H  
ATOM  22511 1HG  GLN A1430     -31.296   9.517  39.657  1.00  0.370          H  
ATOM  22512 2HG  GLN A1430     -30.300  10.546  38.606  1.00  0.370          H  
ATOM  22513 1HE2 GLN A1430     -33.451   9.198  36.910  1.00  0.370          H  
ATOM  22514 2HE2 GLN A1430     -33.217   9.744  38.537  1.00  0.370          H  
ATOM  22515  N   ARG A1431     -26.454   7.715  39.654  1.00  0.190          N  
ATOM  22516  CA  ARG A1431     -25.499   6.680  40.049  1.00  0.200          C  
ATOM  22517  C   ARG A1431     -24.866   7.032  41.388  1.00  0.210          C  
ATOM  22518  O   ARG A1431     -24.658   6.161  42.245  1.00  0.230          O  
ATOM  22519  CB  ARG A1431     -24.370   6.490  39.037  1.00  0.280          C  
ATOM  22520  CG  ARG A1431     -24.735   5.808  37.763  1.00  0.280          C  
ATOM  22521  CD  ARG A1431     -23.527   5.335  36.971  1.00  0.280          C  
ATOM  22522  NE  ARG A1431     -22.682   6.399  36.460  1.00  0.280          N  
ATOM  22523  CZ  ARG A1431     -22.913   7.065  35.311  1.00  0.280          C  
ATOM  22524  NH1 ARG A1431     -23.991   6.814  34.605  1.00  0.280          N  
ATOM  22525  NH2 ARG A1431     -22.055   7.970  34.900  1.00  0.280          N  
ATOM  22526  H   ARG A1431     -26.322   8.247  38.789  1.00  0.230          H  
ATOM  22527  HA  ARG A1431     -26.035   5.736  40.153  1.00  0.240          H  
ATOM  22528 1HB  ARG A1431     -23.982   7.465  38.764  1.00  0.330          H  
ATOM  22529 2HB  ARG A1431     -23.569   5.949  39.487  1.00  0.330          H  
ATOM  22530 1HG  ARG A1431     -25.351   4.946  37.974  1.00  0.330          H  
ATOM  22531 2HG  ARG A1431     -25.294   6.506  37.143  1.00  0.330          H  
ATOM  22532 1HD  ARG A1431     -22.910   4.708  37.615  1.00  0.330          H  
ATOM  22533 2HD  ARG A1431     -23.840   4.744  36.146  1.00  0.330          H  
ATOM  22534  HE  ARG A1431     -21.827   6.604  36.958  1.00  0.330          H  
ATOM  22535 1HH1 ARG A1431     -24.655   6.104  34.914  1.00  0.330          H  
ATOM  22536 2HH1 ARG A1431     -24.184   7.313  33.749  1.00  0.330          H  
ATOM  22537 1HH2 ARG A1431     -21.210   8.135  35.436  1.00  0.330          H  
ATOM  22538 2HH2 ARG A1431     -22.234   8.473  34.042  1.00  0.330          H  
ATOM  22539  N   GLN A1432     -24.539   8.310  41.564  1.00  0.210          N  
ATOM  22540  CA  GLN A1432     -23.932   8.768  42.791  1.00  0.230          C  
ATOM  22541  C   GLN A1432     -24.911   8.682  43.954  1.00  0.230          C  
ATOM  22542  O   GLN A1432     -24.500   8.392  45.081  1.00  0.250          O  
ATOM  22543  CB  GLN A1432     -23.382  10.174  42.606  1.00  0.310          C  
ATOM  22544  CG  GLN A1432     -22.535  10.671  43.740  1.00  0.310          C  
ATOM  22545  CD  GLN A1432     -21.254   9.840  43.928  1.00  0.310          C  
ATOM  22546  OE1 GLN A1432     -20.931   8.912  43.190  1.00  0.310          O  
ATOM  22547  NE2 GLN A1432     -20.521  10.219  44.915  1.00  0.310          N  
ATOM  22548  H   GLN A1432     -24.660   8.970  40.788  1.00  0.250          H  
ATOM  22549  HA  GLN A1432     -23.122   8.099  43.029  1.00  0.280          H  
ATOM  22550 1HB  GLN A1432     -22.777  10.204  41.698  1.00  0.380          H  
ATOM  22551 2HB  GLN A1432     -24.205  10.865  42.464  1.00  0.380          H  
ATOM  22552 1HG  GLN A1432     -22.242  11.699  43.543  1.00  0.380          H  
ATOM  22553 2HG  GLN A1432     -23.107  10.630  44.669  1.00  0.380          H  
ATOM  22554 1HE2 GLN A1432     -19.628   9.744  45.105  1.00  0.380          H  
ATOM  22555 2HE2 GLN A1432     -20.828  11.019  45.458  1.00  0.380          H  
ATOM  22556  N   LEU A1433     -26.193   8.929  43.698  1.00  0.220          N  
ATOM  22557  CA  LEU A1433     -27.195   8.793  44.739  1.00  0.230          C  
ATOM  22558  C   LEU A1433     -27.301   7.313  45.152  1.00  0.220          C  
ATOM  22559  O   LEU A1433     -27.549   7.013  46.322  1.00  0.230          O  
ATOM  22560  CB  LEU A1433     -28.545   9.339  44.279  1.00  0.320          C  
ATOM  22561  CG  LEU A1433     -28.672  10.879  44.046  1.00  0.320          C  
ATOM  22562  CD1 LEU A1433     -30.052  11.168  43.462  1.00  0.320          C  
ATOM  22563  CD2 LEU A1433     -28.429  11.669  45.342  1.00  0.320          C  
ATOM  22564  H   LEU A1433     -26.452   9.260  42.764  1.00  0.260          H  
ATOM  22565  HA  LEU A1433     -26.866   9.353  45.606  1.00  0.280          H  
ATOM  22566 1HB  LEU A1433     -28.757   8.881  43.337  1.00  0.380          H  
ATOM  22567 2HB  LEU A1433     -29.303   9.045  44.989  1.00  0.380          H  
ATOM  22568  HG  LEU A1433     -27.956  11.184  43.326  1.00  0.380          H  
ATOM  22569 1HD1 LEU A1433     -30.153  12.233  43.262  1.00  0.380          H  
ATOM  22570 2HD1 LEU A1433     -30.178  10.618  42.537  1.00  0.380          H  
ATOM  22571 3HD1 LEU A1433     -30.823  10.860  44.163  1.00  0.380          H  
ATOM  22572 1HD2 LEU A1433     -28.530  12.722  45.127  1.00  0.380          H  
ATOM  22573 2HD2 LEU A1433     -29.133  11.405  46.098  1.00  0.380          H  
ATOM  22574 3HD2 LEU A1433     -27.429  11.482  45.714  1.00  0.380          H  
ATOM  22575  N   VAL A1434     -27.117   6.376  44.201  1.00  0.220          N  
ATOM  22576  CA  VAL A1434     -27.143   4.949  44.544  1.00  0.230          C  
ATOM  22577  C   VAL A1434     -25.964   4.682  45.475  1.00  0.220          C  
ATOM  22578  O   VAL A1434     -26.123   3.976  46.475  1.00  0.240          O  
ATOM  22579  CB  VAL A1434     -27.097   4.012  43.307  1.00  0.320          C  
ATOM  22580  CG1 VAL A1434     -26.962   2.555  43.763  1.00  0.320          C  
ATOM  22581  CG2 VAL A1434     -28.369   4.162  42.484  1.00  0.320          C  
ATOM  22582  H   VAL A1434     -27.000   6.684  43.229  1.00  0.260          H  
ATOM  22583  HA  VAL A1434     -28.047   4.722  45.092  1.00  0.280          H  
ATOM  22584  HB  VAL A1434     -26.233   4.262  42.708  1.00  0.380          H  
ATOM  22585 1HG1 VAL A1434     -26.912   1.897  42.896  1.00  0.380          H  
ATOM  22586 2HG1 VAL A1434     -26.084   2.439  44.350  1.00  0.380          H  
ATOM  22587 3HG1 VAL A1434     -27.823   2.289  44.367  1.00  0.380          H  
ATOM  22588 1HG2 VAL A1434     -28.335   3.506  41.621  1.00  0.380          H  
ATOM  22589 2HG2 VAL A1434     -29.210   3.903  43.097  1.00  0.380          H  
ATOM  22590 3HG2 VAL A1434     -28.478   5.175  42.151  1.00  0.380          H  
ATOM  22591  N   CYS A1435     -24.789   5.237  45.149  1.00  0.220          N  
ATOM  22592  CA  CYS A1435     -23.596   5.091  45.974  1.00  0.230          C  
ATOM  22593  C   CYS A1435     -23.863   5.601  47.393  1.00  0.210          C  
ATOM  22594  O   CYS A1435     -23.453   4.976  48.382  1.00  0.220          O  
ATOM  22595  CB  CYS A1435     -22.409   5.819  45.352  1.00  0.320          C  
ATOM  22596  SG  CYS A1435     -20.881   5.472  46.158  1.00  0.320          S  
ATOM  22597  H   CYS A1435     -24.731   5.762  44.266  1.00  0.260          H  
ATOM  22598  HA  CYS A1435     -23.360   4.039  46.057  1.00  0.280          H  
ATOM  22599 1HB  CYS A1435     -22.325   5.567  44.297  1.00  0.380          H  
ATOM  22600 2HB  CYS A1435     -22.568   6.894  45.411  1.00  0.380          H  
ATOM  22601  HG  CYS A1435     -21.270   5.874  47.368  1.00  0.380          H  
ATOM  22602  N   LEU A1436     -24.538   6.745  47.494  1.00  0.220          N  
ATOM  22603  CA  LEU A1436     -24.946   7.273  48.780  1.00  0.260          C  
ATOM  22604  C   LEU A1436     -25.854   6.278  49.488  1.00  0.260          C  
ATOM  22605  O   LEU A1436     -25.631   5.950  50.645  1.00  0.300          O  
ATOM  22606  CB  LEU A1436     -25.680   8.612  48.598  1.00  0.350          C  
ATOM  22607  CG  LEU A1436     -26.357   9.275  49.831  1.00  0.350          C  
ATOM  22608  CD1 LEU A1436     -25.374   9.620  50.910  1.00  0.350          C  
ATOM  22609  CD2 LEU A1436     -27.081  10.498  49.334  1.00  0.350          C  
ATOM  22610  H   LEU A1436     -24.765   7.261  46.638  1.00  0.260          H  
ATOM  22611  HA  LEU A1436     -24.057   7.422  49.386  1.00  0.310          H  
ATOM  22612 1HB  LEU A1436     -24.977   9.322  48.169  1.00  0.420          H  
ATOM  22613 2HB  LEU A1436     -26.462   8.462  47.885  1.00  0.420          H  
ATOM  22614  HG  LEU A1436     -27.079   8.587  50.255  1.00  0.420          H  
ATOM  22615 1HD1 LEU A1436     -25.907  10.082  51.742  1.00  0.420          H  
ATOM  22616 2HD1 LEU A1436     -24.893   8.714  51.260  1.00  0.420          H  
ATOM  22617 3HD1 LEU A1436     -24.631  10.316  50.529  1.00  0.420          H  
ATOM  22618 1HD2 LEU A1436     -27.605  10.970  50.164  1.00  0.420          H  
ATOM  22619 2HD2 LEU A1436     -26.367  11.191  48.905  1.00  0.420          H  
ATOM  22620 3HD2 LEU A1436     -27.797  10.206  48.569  1.00  0.420          H  
ATOM  22621  N   ALA A1437     -26.865   5.756  48.783  1.00  0.250          N  
ATOM  22622  CA  ALA A1437     -27.786   4.826  49.427  1.00  0.280          C  
ATOM  22623  C   ALA A1437     -27.038   3.605  49.974  1.00  0.290          C  
ATOM  22624  O   ALA A1437     -27.365   3.120  51.069  1.00  0.330          O  
ATOM  22625  CB  ALA A1437     -28.864   4.401  48.448  1.00  0.380          C  
ATOM  22626  H   ALA A1437     -27.019   6.061  47.822  1.00  0.300          H  
ATOM  22627  HA  ALA A1437     -28.254   5.339  50.252  1.00  0.340          H  
ATOM  22628 1HB  ALA A1437     -29.546   3.767  48.954  1.00  0.460          H  
ATOM  22629 2HB  ALA A1437     -29.395   5.262  48.079  1.00  0.460          H  
ATOM  22630 3HB  ALA A1437     -28.414   3.876  47.613  1.00  0.460          H  
ATOM  22631  N   ARG A1438     -26.012   3.137  49.250  1.00  0.280          N  
ATOM  22632  CA  ARG A1438     -25.216   2.003  49.721  1.00  0.310          C  
ATOM  22633  C   ARG A1438     -24.558   2.372  51.066  1.00  0.310          C  
ATOM  22634  O   ARG A1438     -24.622   1.629  52.059  1.00  0.360          O  
ATOM  22635  CB  ARG A1438     -24.109   1.649  48.700  1.00  0.420          C  
ATOM  22636  CG  ARG A1438     -24.600   1.021  47.380  1.00  0.420          C  
ATOM  22637  CD  ARG A1438     -23.510   0.382  46.516  1.00  0.420          C  
ATOM  22638  NE  ARG A1438     -22.561   1.306  45.893  1.00  0.420          N  
ATOM  22639  CZ  ARG A1438     -22.730   1.822  44.661  1.00  0.420          C  
ATOM  22640  NH1 ARG A1438     -23.766   1.495  43.958  1.00  0.420          N  
ATOM  22641  NH2 ARG A1438     -21.867   2.666  44.156  1.00  0.420          N  
ATOM  22642  H   ARG A1438     -25.841   3.555  48.330  1.00  0.340          H  
ATOM  22643  HA  ARG A1438     -25.870   1.140  49.856  1.00  0.370          H  
ATOM  22644 1HB  ARG A1438     -23.537   2.529  48.448  1.00  0.510          H  
ATOM  22645 2HB  ARG A1438     -23.427   0.944  49.163  1.00  0.510          H  
ATOM  22646 1HG  ARG A1438     -25.241   0.245  47.660  1.00  0.510          H  
ATOM  22647 2HG  ARG A1438     -25.142   1.746  46.788  1.00  0.510          H  
ATOM  22648 1HD  ARG A1438     -22.989  -0.331  47.093  1.00  0.510          H  
ATOM  22649 2HD  ARG A1438     -23.979  -0.150  45.721  1.00  0.510          H  
ATOM  22650  HE  ARG A1438     -21.749   1.599  46.412  1.00  0.510          H  
ATOM  22651 1HH1 ARG A1438     -24.438   0.845  44.323  1.00  0.510          H  
ATOM  22652 2HH1 ARG A1438     -23.905   1.907  43.047  1.00  0.510          H  
ATOM  22653 1HH2 ARG A1438     -21.056   2.949  44.691  1.00  0.510          H  
ATOM  22654 2HH2 ARG A1438     -22.052   3.047  43.242  1.00  0.510          H  
ATOM  22655  N   ALA A1439     -23.943   3.557  51.099  1.00  0.290          N  
ATOM  22656  CA  ALA A1439     -23.292   4.071  52.296  1.00  0.310          C  
ATOM  22657  C   ALA A1439     -24.273   4.277  53.461  1.00  0.340          C  
ATOM  22658  O   ALA A1439     -23.940   4.018  54.620  1.00  0.380          O  
ATOM  22659  CB  ALA A1439     -22.604   5.370  51.946  1.00  0.430          C  
ATOM  22660  H   ALA A1439     -23.894   4.106  50.230  1.00  0.350          H  
ATOM  22661  HA  ALA A1439     -22.548   3.343  52.613  1.00  0.370          H  
ATOM  22662 1HB  ALA A1439     -22.086   5.772  52.789  1.00  0.510          H  
ATOM  22663 2HB  ALA A1439     -21.896   5.177  51.141  1.00  0.510          H  
ATOM  22664 3HB  ALA A1439     -23.344   6.088  51.616  1.00  0.510          H  
ATOM  22665  N   LEU A1440     -25.492   4.743  53.166  1.00  0.330          N  
ATOM  22666  CA  LEU A1440     -26.477   5.004  54.215  1.00  0.370          C  
ATOM  22667  C   LEU A1440     -26.896   3.718  54.919  1.00  0.370          C  
ATOM  22668  O   LEU A1440     -26.967   3.673  56.154  1.00  0.580          O  
ATOM  22669  CB  LEU A1440     -27.738   5.664  53.634  1.00  0.500          C  
ATOM  22670  CG  LEU A1440     -27.625   7.114  53.066  1.00  0.500          C  
ATOM  22671  CD1 LEU A1440     -28.941   7.454  52.427  1.00  0.500          C  
ATOM  22672  CD2 LEU A1440     -27.277   8.110  54.154  1.00  0.500          C  
ATOM  22673  H   LEU A1440     -25.693   4.976  52.192  1.00  0.400          H  
ATOM  22674  HA  LEU A1440     -26.023   5.655  54.952  1.00  0.440          H  
ATOM  22675 1HB  LEU A1440     -28.085   5.035  52.820  1.00  0.600          H  
ATOM  22676 2HB  LEU A1440     -28.507   5.671  54.404  1.00  0.600          H  
ATOM  22677  HG  LEU A1440     -26.865   7.150  52.306  1.00  0.600          H  
ATOM  22678 1HD1 LEU A1440     -28.903   8.458  52.000  1.00  0.600          H  
ATOM  22679 2HD1 LEU A1440     -29.189   6.755  51.644  1.00  0.600          H  
ATOM  22680 3HD1 LEU A1440     -29.696   7.407  53.184  1.00  0.600          H  
ATOM  22681 1HD2 LEU A1440     -27.220   9.111  53.728  1.00  0.600          H  
ATOM  22682 2HD2 LEU A1440     -28.043   8.089  54.930  1.00  0.600          H  
ATOM  22683 3HD2 LEU A1440     -26.313   7.852  54.578  1.00  0.600          H  
ATOM  22684  N   LEU A1441     -27.068   2.636  54.144  1.00  0.340          N  
ATOM  22685  CA  LEU A1441     -27.475   1.343  54.700  1.00  0.410          C  
ATOM  22686  C   LEU A1441     -26.501   0.824  55.714  1.00  0.500          C  
ATOM  22687  O   LEU A1441     -26.886   0.181  56.694  1.00  0.600          O  
ATOM  22688  CB  LEU A1441     -27.553   0.263  53.625  1.00  0.550          C  
ATOM  22689  CG  LEU A1441     -28.651   0.304  52.647  1.00  0.550          C  
ATOM  22690  CD1 LEU A1441     -28.379  -0.715  51.633  1.00  0.550          C  
ATOM  22691  CD2 LEU A1441     -29.951  -0.006  53.314  1.00  0.550          C  
ATOM  22692  H   LEU A1441     -27.004   2.757  53.125  1.00  0.410          H  
ATOM  22693  HA  LEU A1441     -28.432   1.467  55.193  1.00  0.490          H  
ATOM  22694 1HB  LEU A1441     -26.623   0.303  53.055  1.00  0.660          H  
ATOM  22695 2HB  LEU A1441     -27.595  -0.690  54.106  1.00  0.660          H  
ATOM  22696  HG  LEU A1441     -28.694   1.271  52.167  1.00  0.660          H  
ATOM  22697 1HD1 LEU A1441     -29.161  -0.705  50.931  1.00  0.660          H  
ATOM  22698 2HD1 LEU A1441     -27.439  -0.474  51.150  1.00  0.660          H  
ATOM  22699 3HD1 LEU A1441     -28.314  -1.699  52.087  1.00  0.660          H  
ATOM  22700 1HD2 LEU A1441     -30.711   0.009  52.568  1.00  0.660          H  
ATOM  22701 2HD2 LEU A1441     -29.911  -0.979  53.772  1.00  0.660          H  
ATOM  22702 3HD2 LEU A1441     -30.186   0.733  54.066  1.00  0.660          H  
ATOM  22703  N   ARG A1442     -25.235   1.114  55.520  1.00  0.570          N  
ATOM  22704  CA  ARG A1442     -24.253   0.601  56.446  1.00  0.720          C  
ATOM  22705  C   ARG A1442     -24.456   1.042  57.914  1.00  0.920          C  
ATOM  22706  O   ARG A1442     -23.971   0.348  58.809  1.00  1.820          O  
ATOM  22707  CB  ARG A1442     -22.879   0.904  55.925  1.00  0.950          C  
ATOM  22708  CG  ARG A1442     -22.624   0.105  54.647  1.00  0.950          C  
ATOM  22709  CD  ARG A1442     -21.310   0.256  54.137  1.00  0.950          C  
ATOM  22710  NE  ARG A1442     -20.357  -0.409  54.986  1.00  0.950          N  
ATOM  22711  CZ  ARG A1442     -19.040  -0.227  54.938  1.00  0.950          C  
ATOM  22712  NH1 ARG A1442     -18.522   0.604  54.085  1.00  0.950          N  
ATOM  22713  NH2 ARG A1442     -18.242  -0.862  55.745  1.00  0.950          N  
ATOM  22714  H   ARG A1442     -24.957   1.621  54.665  1.00  0.680          H  
ATOM  22715  HA  ARG A1442     -24.327  -0.479  56.424  1.00  0.860          H  
ATOM  22716 1HB  ARG A1442     -22.790   1.964  55.691  1.00  1.140          H  
ATOM  22717 2HB  ARG A1442     -22.125   0.654  56.669  1.00  1.140          H  
ATOM  22718 1HG  ARG A1442     -22.785  -0.953  54.850  1.00  1.140          H  
ATOM  22719 2HG  ARG A1442     -23.318   0.428  53.876  1.00  1.140          H  
ATOM  22720 1HD  ARG A1442     -21.272  -0.192  53.149  1.00  1.140          H  
ATOM  22721 2HD  ARG A1442     -21.061   1.320  54.083  1.00  1.140          H  
ATOM  22722  HE  ARG A1442     -20.714  -1.066  55.671  1.00  1.140          H  
ATOM  22723 1HH1 ARG A1442     -19.093   1.122  53.452  1.00  1.140          H  
ATOM  22724 2HH1 ARG A1442     -17.516   0.784  54.129  1.00  1.140          H  
ATOM  22725 1HH2 ARG A1442     -18.597  -1.516  56.457  1.00  1.140          H  
ATOM  22726 2HH2 ARG A1442     -17.223  -0.713  55.657  1.00  1.140          H  
ATOM  22727  N   LYS A1443     -25.113   2.195  58.186  1.00  0.790          N  
ATOM  22728  CA  LYS A1443     -25.374   2.637  59.572  1.00  0.770          C  
ATOM  22729  C   LYS A1443     -24.121   2.600  60.462  1.00  0.650          C  
ATOM  22730  O   LYS A1443     -24.189   2.194  61.624  1.00  0.670          O  
ATOM  22731  CB  LYS A1443     -26.465   1.736  60.185  1.00  1.090          C  
ATOM  22732  CG  LYS A1443     -27.825   1.758  59.439  1.00  1.090          C  
ATOM  22733  CD  LYS A1443     -28.813   0.677  59.974  1.00  1.090          C  
ATOM  22734  CE  LYS A1443     -30.072   0.544  59.054  1.00  1.090          C  
ATOM  22735  NZ  LYS A1443     -31.013  -0.582  59.502  1.00  1.090          N  
ATOM  22736  H   LYS A1443     -25.513   2.757  57.427  1.00  0.950          H  
ATOM  22737  HA  LYS A1443     -25.744   3.658  59.537  1.00  0.920          H  
ATOM  22738 1HB  LYS A1443     -26.114   0.704  60.214  1.00  1.300          H  
ATOM  22739 2HB  LYS A1443     -26.649   2.045  61.212  1.00  1.300          H  
ATOM  22740 1HG  LYS A1443     -28.278   2.735  59.596  1.00  1.300          H  
ATOM  22741 2HG  LYS A1443     -27.678   1.637  58.386  1.00  1.300          H  
ATOM  22742 1HD  LYS A1443     -28.302  -0.290  60.009  1.00  1.300          H  
ATOM  22743 2HD  LYS A1443     -29.129   0.937  60.984  1.00  1.300          H  
ATOM  22744 1HE  LYS A1443     -30.622   1.488  59.049  1.00  1.300          H  
ATOM  22745 2HE  LYS A1443     -29.728   0.332  58.032  1.00  1.300          H  
ATOM  22746 1HZ  LYS A1443     -31.837  -0.681  58.856  1.00  1.300          H  
ATOM  22747 2HZ  LYS A1443     -30.521  -1.461  59.499  1.00  1.300          H  
ATOM  22748 3HZ  LYS A1443     -31.350  -0.404  60.430  1.00  1.300          H  
ATOM  22749  N   SER A1444     -22.983   3.009  59.911  1.00  0.640          N  
ATOM  22750  CA  SER A1444     -21.697   2.974  60.602  1.00  0.590          C  
ATOM  22751  C   SER A1444     -21.408   4.179  61.485  1.00  0.670          C  
ATOM  22752  O   SER A1444     -22.097   5.197  61.417  1.00  1.230          O  
ATOM  22753  CB  SER A1444     -20.604   2.818  59.590  1.00  0.850          C  
ATOM  22754  OG  SER A1444     -20.515   3.955  58.811  1.00  0.850          O  
ATOM  22755  H   SER A1444     -23.015   3.356  58.966  1.00  0.770          H  
ATOM  22756  HA  SER A1444     -21.690   2.087  61.237  1.00  0.710          H  
ATOM  22757 1HB  SER A1444     -19.651   2.631  60.082  1.00  1.020          H  
ATOM  22758 2HB  SER A1444     -20.818   1.956  58.955  1.00  1.020          H  
ATOM  22759  HG  SER A1444     -19.808   3.764  58.174  1.00  1.020          H  
ATOM  22760  N   ARG A1445     -20.344   4.065  62.303  1.00  0.460          N  
ATOM  22761  CA  ARG A1445     -19.920   5.152  63.185  1.00  0.440          C  
ATOM  22762  C   ARG A1445     -18.958   6.151  62.524  1.00  0.370          C  
ATOM  22763  O   ARG A1445     -18.800   7.263  63.026  1.00  0.400          O  
ATOM  22764  CB  ARG A1445     -19.314   4.604  64.464  1.00  0.620          C  
ATOM  22765  CG  ARG A1445     -20.276   3.748  65.328  1.00  0.620          C  
ATOM  22766  CD  ARG A1445     -21.457   4.491  65.824  1.00  0.620          C  
ATOM  22767  NE  ARG A1445     -22.210   3.692  66.787  1.00  0.620          N  
ATOM  22768  CZ  ARG A1445     -23.480   3.923  67.184  1.00  0.620          C  
ATOM  22769  NH1 ARG A1445     -24.166   4.929  66.687  1.00  0.620          N  
ATOM  22770  NH2 ARG A1445     -24.039   3.120  68.077  1.00  0.620          N  
ATOM  22771  H   ARG A1445     -19.834   3.192  62.317  1.00  0.550          H  
ATOM  22772  HA  ARG A1445     -20.806   5.712  63.464  1.00  0.530          H  
ATOM  22773 1HB  ARG A1445     -18.453   3.988  64.220  1.00  0.750          H  
ATOM  22774 2HB  ARG A1445     -18.958   5.426  65.083  1.00  0.750          H  
ATOM  22775 1HG  ARG A1445     -20.633   2.903  64.743  1.00  0.750          H  
ATOM  22776 2HG  ARG A1445     -19.760   3.383  66.204  1.00  0.750          H  
ATOM  22777 1HD  ARG A1445     -21.138   5.417  66.308  1.00  0.750          H  
ATOM  22778 2HD  ARG A1445     -22.115   4.709  64.992  1.00  0.750          H  
ATOM  22779  HE  ARG A1445     -21.727   2.904  67.205  1.00  0.750          H  
ATOM  22780 1HH1 ARG A1445     -23.747   5.541  65.998  1.00  0.750          H  
ATOM  22781 2HH1 ARG A1445     -25.117   5.093  66.988  1.00  0.750          H  
ATOM  22782 1HH2 ARG A1445     -23.512   2.346  68.457  1.00  0.750          H  
ATOM  22783 2HH2 ARG A1445     -24.989   3.277  68.380  1.00  0.750          H  
ATOM  22784  N   ILE A1446     -18.249   5.746  61.457  1.00  0.360          N  
ATOM  22785  CA  ILE A1446     -17.378   6.668  60.716  1.00  0.320          C  
ATOM  22786  C   ILE A1446     -17.739   6.643  59.240  1.00  0.290          C  
ATOM  22787  O   ILE A1446     -17.746   5.567  58.634  1.00  0.290          O  
ATOM  22788  CB  ILE A1446     -15.862   6.368  60.818  1.00  0.460          C  
ATOM  22789  CG1 ILE A1446     -15.390   6.454  62.255  1.00  0.460          C  
ATOM  22790  CG2 ILE A1446     -15.061   7.391  59.909  1.00  0.460          C  
ATOM  22791  CD1 ILE A1446     -13.992   5.984  62.479  1.00  0.460          C  
ATOM  22792  H   ILE A1446     -18.342   4.802  61.114  1.00  0.430          H  
ATOM  22793  HA  ILE A1446     -17.540   7.669  61.089  1.00  0.380          H  
ATOM  22794  HB  ILE A1446     -15.678   5.362  60.477  1.00  0.560          H  
ATOM  22795 1HG1 ILE A1446     -15.429   7.475  62.574  1.00  0.560          H  
ATOM  22796 2HG1 ILE A1446     -16.057   5.866  62.879  1.00  0.560          H  
ATOM  22797 1HG2 ILE A1446     -14.012   7.192  59.953  1.00  0.560          H  
ATOM  22798 2HG2 ILE A1446     -15.369   7.309  58.869  1.00  0.560          H  
ATOM  22799 3HG2 ILE A1446     -15.246   8.412  60.258  1.00  0.560          H  
ATOM  22800 1HD1 ILE A1446     -13.758   6.104  63.514  1.00  0.560          H  
ATOM  22801 2HD1 ILE A1446     -13.927   4.944  62.199  1.00  0.560          H  
ATOM  22802 3HD1 ILE A1446     -13.282   6.559  61.907  1.00  0.560          H  
ATOM  22803  N   LEU A1447     -18.033   7.820  58.684  1.00  0.270          N  
ATOM  22804  CA  LEU A1447     -18.362   7.987  57.274  1.00  0.280          C  
ATOM  22805  C   LEU A1447     -17.339   8.881  56.599  1.00  0.280          C  
ATOM  22806  O   LEU A1447     -16.976   9.913  57.167  1.00  0.300          O  
ATOM  22807  CB  LEU A1447     -19.723   8.677  57.128  1.00  0.390          C  
ATOM  22808  CG  LEU A1447     -21.018   7.904  57.495  1.00  0.390          C  
ATOM  22809  CD1 LEU A1447     -21.213   7.801  59.048  1.00  0.390          C  
ATOM  22810  CD2 LEU A1447     -22.179   8.643  56.859  1.00  0.390          C  
ATOM  22811  H   LEU A1447     -18.040   8.637  59.300  1.00  0.320          H  
ATOM  22812  HA  LEU A1447     -18.351   7.026  56.782  1.00  0.340          H  
ATOM  22813 1HB  LEU A1447     -19.697   9.551  57.738  1.00  0.470          H  
ATOM  22814 2HB  LEU A1447     -19.817   9.000  56.093  1.00  0.470          H  
ATOM  22815  HG  LEU A1447     -20.973   6.910  57.110  1.00  0.470          H  
ATOM  22816 1HD1 LEU A1447     -22.116   7.264  59.251  1.00  0.470          H  
ATOM  22817 2HD1 LEU A1447     -20.413   7.265  59.510  1.00  0.470          H  
ATOM  22818 3HD1 LEU A1447     -21.274   8.786  59.488  1.00  0.470          H  
ATOM  22819 1HD2 LEU A1447     -23.099   8.121  57.083  1.00  0.470          H  
ATOM  22820 2HD2 LEU A1447     -22.230   9.655  57.257  1.00  0.470          H  
ATOM  22821 3HD2 LEU A1447     -22.045   8.687  55.778  1.00  0.470          H  
ATOM  22822  N   VAL A1448     -16.896   8.539  55.387  1.00  0.280          N  
ATOM  22823  CA  VAL A1448     -15.990   9.442  54.687  1.00  0.330          C  
ATOM  22824  C   VAL A1448     -16.552   9.806  53.298  1.00  0.340          C  
ATOM  22825  O   VAL A1448     -16.844   8.936  52.481  1.00  0.340          O  
ATOM  22826  CB  VAL A1448     -14.594   8.821  54.555  1.00  0.440          C  
ATOM  22827  CG1 VAL A1448     -13.669   9.832  53.905  1.00  0.440          C  
ATOM  22828  CG2 VAL A1448     -14.097   8.367  55.902  1.00  0.440          C  
ATOM  22829  H   VAL A1448     -17.133   7.626  55.002  1.00  0.340          H  
ATOM  22830  HA  VAL A1448     -15.894  10.351  55.267  1.00  0.400          H  
ATOM  22831  HB  VAL A1448     -14.636   7.953  53.895  1.00  0.530          H  
ATOM  22832 1HG1 VAL A1448     -12.694   9.405  53.831  1.00  0.530          H  
ATOM  22833 2HG1 VAL A1448     -14.026  10.113  52.910  1.00  0.530          H  
ATOM  22834 3HG1 VAL A1448     -13.606  10.727  54.521  1.00  0.530          H  
ATOM  22835 1HG2 VAL A1448     -13.115   7.934  55.772  1.00  0.530          H  
ATOM  22836 2HG2 VAL A1448     -14.042   9.204  56.577  1.00  0.530          H  
ATOM  22837 3HG2 VAL A1448     -14.771   7.616  56.312  1.00  0.530          H  
ATOM  22838  N   LEU A1449     -16.698  11.091  53.027  1.00  0.370          N  
ATOM  22839  CA  LEU A1449     -17.277  11.542  51.760  1.00  0.400          C  
ATOM  22840  C   LEU A1449     -16.279  12.156  50.779  1.00  0.430          C  
ATOM  22841  O   LEU A1449     -15.778  13.268  50.961  1.00  0.640          O  
ATOM  22842  CB  LEU A1449     -18.393  12.551  52.044  1.00  0.550          C  
ATOM  22843  CG  LEU A1449     -19.804  12.023  52.331  1.00  0.550          C  
ATOM  22844  CD1 LEU A1449     -19.883  11.245  53.664  1.00  0.550          C  
ATOM  22845  CD2 LEU A1449     -20.738  13.207  52.379  1.00  0.550          C  
ATOM  22846  H   LEU A1449     -16.395  11.767  53.731  1.00  0.440          H  
ATOM  22847  HA  LEU A1449     -17.719  10.680  51.266  1.00  0.480          H  
ATOM  22848 1HB  LEU A1449     -18.120  13.088  52.922  1.00  0.660          H  
ATOM  22849 2HB  LEU A1449     -18.446  13.247  51.214  1.00  0.660          H  
ATOM  22850  HG  LEU A1449     -20.090  11.370  51.533  1.00  0.660          H  
ATOM  22851 1HD1 LEU A1449     -20.902  10.898  53.824  1.00  0.660          H  
ATOM  22852 2HD1 LEU A1449     -19.233  10.389  53.640  1.00  0.660          H  
ATOM  22853 3HD1 LEU A1449     -19.592  11.899  54.480  1.00  0.660          H  
ATOM  22854 1HD2 LEU A1449     -21.740  12.864  52.545  1.00  0.660          H  
ATOM  22855 2HD2 LEU A1449     -20.442  13.871  53.194  1.00  0.660          H  
ATOM  22856 3HD2 LEU A1449     -20.692  13.748  51.445  1.00  0.660          H  
ATOM  22857  N   ASP A1450     -15.981  11.449  49.696  1.00  0.270          N  
ATOM  22858  CA  ASP A1450     -14.986  11.935  48.742  1.00  0.260          C  
ATOM  22859  C   ASP A1450     -15.607  12.846  47.688  1.00  0.390          C  
ATOM  22860  O   ASP A1450     -15.867  12.398  46.577  1.00  1.130          O  
ATOM  22861  CB  ASP A1450     -14.308  10.736  48.068  1.00  0.370          C  
ATOM  22862  CG  ASP A1450     -13.129  11.084  47.155  1.00  0.370          C  
ATOM  22863  OD1 ASP A1450     -12.773  12.233  47.093  1.00  0.370          O  
ATOM  22864  OD2 ASP A1450     -12.598  10.186  46.518  1.00  0.370          O  
ATOM  22865  H   ASP A1450     -16.432  10.548  49.509  1.00  0.320          H  
ATOM  22866  HA  ASP A1450     -14.240  12.506  49.280  1.00  0.310          H  
ATOM  22867 1HB  ASP A1450     -13.968  10.045  48.835  1.00  0.440          H  
ATOM  22868 2HB  ASP A1450     -15.051  10.216  47.486  1.00  0.440          H  
ATOM  22869  N   GLU A1451     -15.910  14.114  48.034  1.00  0.450          N  
ATOM  22870  CA  GLU A1451     -16.572  15.018  47.084  1.00  0.310          C  
ATOM  22871  C   GLU A1451     -17.780  14.278  46.538  1.00  0.320          C  
ATOM  22872  O   GLU A1451     -18.110  14.323  45.350  1.00  0.340          O  
ATOM  22873  CB  GLU A1451     -15.604  15.492  45.978  1.00  0.490          C  
ATOM  22874  CG  GLU A1451     -14.404  16.296  46.521  1.00  0.490          C  
ATOM  22875  CD  GLU A1451     -13.514  16.977  45.459  1.00  0.490          C  
ATOM  22876  OE1 GLU A1451     -13.965  17.195  44.350  1.00  0.490          O  
ATOM  22877  OE2 GLU A1451     -12.378  17.295  45.776  1.00  0.490          O  
ATOM  22878  H   GLU A1451     -15.727  14.449  48.990  1.00  0.540          H  
ATOM  22879  HA  GLU A1451     -16.925  15.895  47.625  1.00  0.370          H  
ATOM  22880 1HB  GLU A1451     -15.202  14.628  45.454  1.00  0.590          H  
ATOM  22881 2HB  GLU A1451     -16.124  16.089  45.250  1.00  0.590          H  
ATOM  22882 1HG  GLU A1451     -14.781  17.056  47.203  1.00  0.590          H  
ATOM  22883 2HG  GLU A1451     -13.789  15.609  47.103  1.00  0.590          H  
ATOM  22884  N   ALA A1452     -18.495  13.683  47.489  1.00  0.330          N  
ATOM  22885  CA  ALA A1452     -19.641  12.820  47.305  1.00  0.370          C  
ATOM  22886  C   ALA A1452     -20.767  13.461  46.532  1.00  0.370          C  
ATOM  22887  O   ALA A1452     -21.487  12.758  45.829  1.00  0.550          O  
ATOM  22888  CB  ALA A1452     -20.159  12.380  48.658  1.00  0.500          C  
ATOM  22889  H   ALA A1452     -18.137  13.800  48.426  1.00  0.400          H  
ATOM  22890  HA  ALA A1452     -19.303  11.945  46.749  1.00  0.440          H  
ATOM  22891 1HB  ALA A1452     -20.993  11.706  48.532  1.00  0.600          H  
ATOM  22892 2HB  ALA A1452     -19.359  11.877  49.197  1.00  0.600          H  
ATOM  22893 3HB  ALA A1452     -20.485  13.252  49.205  1.00  0.600          H  
ATOM  22894  N   THR A1453     -20.927  14.771  46.628  1.00  0.360          N  
ATOM  22895  CA  THR A1453     -22.002  15.444  45.937  1.00  0.460          C  
ATOM  22896  C   THR A1453     -21.537  16.123  44.644  1.00  0.290          C  
ATOM  22897  O   THR A1453     -22.268  16.902  44.045  1.00  0.270          O  
ATOM  22898  CB  THR A1453     -22.689  16.445  46.870  1.00  0.600          C  
ATOM  22899  OG1 THR A1453     -21.742  17.414  47.339  1.00  0.600          O  
ATOM  22900  CG2 THR A1453     -23.300  15.687  48.064  1.00  0.600          C  
ATOM  22901  H   THR A1453     -20.334  15.339  47.220  1.00  0.430          H  
ATOM  22902  HA  THR A1453     -22.745  14.698  45.665  1.00  0.550          H  
ATOM  22903  HB  THR A1453     -23.479  16.963  46.334  1.00  0.720          H  
ATOM  22904  HG1 THR A1453     -22.259  18.117  47.823  1.00  0.720          H  
ATOM  22905 1HG2 THR A1453     -23.803  16.398  48.725  1.00  0.720          H  
ATOM  22906 2HG2 THR A1453     -24.019  14.966  47.694  1.00  0.720          H  
ATOM  22907 3HG2 THR A1453     -22.521  15.170  48.614  1.00  0.720          H  
ATOM  22908  N   ALA A1454     -20.343  15.799  44.144  1.00  0.290          N  
ATOM  22909  CA  ALA A1454     -19.858  16.443  42.914  1.00  0.380          C  
ATOM  22910  C   ALA A1454     -20.821  16.267  41.730  1.00  0.540          C  
ATOM  22911  O   ALA A1454     -20.990  17.157  40.898  1.00  1.390          O  
ATOM  22912  CB  ALA A1454     -18.508  15.859  42.541  1.00  0.500          C  
ATOM  22913  H   ALA A1454     -19.734  15.134  44.636  1.00  0.350          H  
ATOM  22914  HA  ALA A1454     -19.763  17.504  43.108  1.00  0.460          H  
ATOM  22915 1HB  ALA A1454     -18.134  16.359  41.653  1.00  0.600          H  
ATOM  22916 2HB  ALA A1454     -17.812  16.003  43.360  1.00  0.600          H  
ATOM  22917 3HB  ALA A1454     -18.612  14.796  42.344  1.00  0.600          H  
ATOM  22918  N   ALA A1455     -21.470  15.107  41.669  1.00  0.440          N  
ATOM  22919  CA  ALA A1455     -22.430  14.726  40.632  1.00  0.440          C  
ATOM  22920  C   ALA A1455     -23.852  15.241  40.908  1.00  0.290          C  
ATOM  22921  O   ALA A1455     -24.783  14.956  40.153  1.00  0.280          O  
ATOM  22922  CB  ALA A1455     -22.467  13.211  40.550  1.00  0.620          C  
ATOM  22923  H   ALA A1455     -21.255  14.422  42.382  1.00  0.530          H  
ATOM  22924  HA  ALA A1455     -22.093  15.147  39.684  1.00  0.530          H  
ATOM  22925 1HB  ALA A1455     -23.143  12.903  39.790  1.00  0.740          H  
ATOM  22926 2HB  ALA A1455     -21.472  12.829  40.329  1.00  0.740          H  
ATOM  22927 3HB  ALA A1455     -22.801  12.823  41.498  1.00  0.740          H  
ATOM  22928  N   ILE A1456     -24.036  15.919  42.034  1.00  0.260          N  
ATOM  22929  CA  ILE A1456     -25.345  16.326  42.516  1.00  0.250          C  
ATOM  22930  C   ILE A1456     -25.680  17.834  42.515  1.00  0.280          C  
ATOM  22931  O   ILE A1456     -24.918  18.674  42.999  1.00  0.320          O  
ATOM  22932  CB  ILE A1456     -25.477  15.761  43.944  1.00  0.350          C  
ATOM  22933  CG1 ILE A1456     -25.235  14.202  43.957  1.00  0.350          C  
ATOM  22934  CG2 ILE A1456     -26.744  16.104  44.541  1.00  0.350          C  
ATOM  22935  CD1 ILE A1456     -26.165  13.372  43.112  1.00  0.350          C  
ATOM  22936  H   ILE A1456     -23.232  16.182  42.608  1.00  0.310          H  
ATOM  22937  HA  ILE A1456     -26.089  15.856  41.880  1.00  0.300          H  
ATOM  22938  HB  ILE A1456     -24.702  16.195  44.549  1.00  0.420          H  
ATOM  22939 1HG1 ILE A1456     -24.220  14.006  43.626  1.00  0.420          H  
ATOM  22940 2HG1 ILE A1456     -25.331  13.852  44.983  1.00  0.420          H  
ATOM  22941 1HG2 ILE A1456     -26.774  15.725  45.526  1.00  0.420          H  
ATOM  22942 2HG2 ILE A1456     -26.848  17.162  44.581  1.00  0.420          H  
ATOM  22943 3HG2 ILE A1456     -27.543  15.683  43.964  1.00  0.420          H  
ATOM  22944 1HD1 ILE A1456     -25.892  12.325  43.215  1.00  0.420          H  
ATOM  22945 2HD1 ILE A1456     -27.183  13.504  43.423  1.00  0.420          H  
ATOM  22946 3HD1 ILE A1456     -26.079  13.650  42.084  1.00  0.420          H  
ATOM  22947  N   ASP A1457     -26.885  18.161  42.019  1.00  0.300          N  
ATOM  22948  CA  ASP A1457     -27.410  19.537  41.988  1.00  0.370          C  
ATOM  22949  C   ASP A1457     -27.415  20.146  43.372  1.00  0.370          C  
ATOM  22950  O   ASP A1457     -27.559  19.418  44.346  1.00  0.330          O  
ATOM  22951  CB  ASP A1457     -28.864  19.588  41.510  1.00  0.490          C  
ATOM  22952  CG  ASP A1457     -29.300  21.030  41.212  1.00  0.490          C  
ATOM  22953  OD1 ASP A1457     -29.068  21.485  40.102  1.00  0.490          O  
ATOM  22954  OD2 ASP A1457     -29.812  21.688  42.117  1.00  0.490          O  
ATOM  22955  H   ASP A1457     -27.434  17.415  41.612  1.00  0.360          H  
ATOM  22956  HA  ASP A1457     -26.777  20.147  41.354  1.00  0.440          H  
ATOM  22957 1HB  ASP A1457     -29.014  18.972  40.642  1.00  0.590          H  
ATOM  22958 2HB  ASP A1457     -29.505  19.191  42.291  1.00  0.590          H  
ATOM  22959  N   LEU A1458     -27.313  21.469  43.476  1.00  0.450          N  
ATOM  22960  CA  LEU A1458     -27.324  22.121  44.778  1.00  0.450          C  
ATOM  22961  C   LEU A1458     -28.574  21.879  45.618  1.00  0.440          C  
ATOM  22962  O   LEU A1458     -28.469  21.819  46.848  1.00  0.440          O  
ATOM  22963  CB  LEU A1458     -27.059  23.616  44.618  1.00  0.630          C  
ATOM  22964  CG  LEU A1458     -25.586  23.982  44.280  1.00  0.630          C  
ATOM  22965  CD1 LEU A1458     -25.474  25.401  43.840  1.00  0.630          C  
ATOM  22966  CD2 LEU A1458     -24.745  23.836  45.557  1.00  0.630          C  
ATOM  22967  H   LEU A1458     -27.221  22.035  42.641  1.00  0.540          H  
ATOM  22968  HA  LEU A1458     -26.493  21.712  45.320  1.00  0.540          H  
ATOM  22969 1HB  LEU A1458     -27.702  24.000  43.824  1.00  0.760          H  
ATOM  22970 2HB  LEU A1458     -27.325  24.112  45.550  1.00  0.760          H  
ATOM  22971  HG  LEU A1458     -25.212  23.336  43.485  1.00  0.760          H  
ATOM  22972 1HD1 LEU A1458     -24.438  25.638  43.611  1.00  0.760          H  
ATOM  22973 2HD1 LEU A1458     -26.077  25.529  42.957  1.00  0.760          H  
ATOM  22974 3HD1 LEU A1458     -25.805  26.051  44.613  1.00  0.760          H  
ATOM  22975 1HD2 LEU A1458     -23.746  24.127  45.338  1.00  0.760          H  
ATOM  22976 2HD2 LEU A1458     -25.141  24.500  46.326  1.00  0.760          H  
ATOM  22977 3HD2 LEU A1458     -24.744  22.816  45.938  1.00  0.760          H  
ATOM  22978  N   GLU A1459     -29.758  21.732  45.008  1.00  0.460          N  
ATOM  22979  CA  GLU A1459     -30.920  21.484  45.869  1.00  0.470          C  
ATOM  22980  C   GLU A1459     -30.713  20.183  46.633  1.00  0.430          C  
ATOM  22981  O   GLU A1459     -30.807  20.130  47.866  1.00  0.430          O  
ATOM  22982  CB  GLU A1459     -32.216  21.350  45.064  1.00  0.650          C  
ATOM  22983  CG  GLU A1459     -33.461  21.083  45.938  1.00  0.650          C  
ATOM  22984  CD  GLU A1459     -34.730  20.975  45.163  1.00  0.650          C  
ATOM  22985  OE1 GLU A1459     -34.683  21.077  43.963  1.00  0.650          O  
ATOM  22986  OE2 GLU A1459     -35.754  20.787  45.771  1.00  0.650          O  
ATOM  22987  H   GLU A1459     -29.833  21.775  43.976  1.00  0.550          H  
ATOM  22988  HA  GLU A1459     -31.015  22.303  46.581  1.00  0.560          H  
ATOM  22989 1HB  GLU A1459     -32.385  22.246  44.486  1.00  0.780          H  
ATOM  22990 2HB  GLU A1459     -32.120  20.527  44.357  1.00  0.780          H  
ATOM  22991 1HG  GLU A1459     -33.318  20.145  46.469  1.00  0.780          H  
ATOM  22992 2HG  GLU A1459     -33.554  21.866  46.683  1.00  0.780          H  
ATOM  22993  N   THR A1460     -30.395  19.149  45.864  1.00  0.410          N  
ATOM  22994  CA  THR A1460     -30.168  17.794  46.331  1.00  0.400          C  
ATOM  22995  C   THR A1460     -28.935  17.738  47.235  1.00  0.390          C  
ATOM  22996  O   THR A1460     -28.939  17.039  48.241  1.00  0.410          O  
ATOM  22997  CB  THR A1460     -30.094  16.815  45.141  1.00  0.560          C  
ATOM  22998  OG1 THR A1460     -31.336  16.837  44.422  1.00  0.560          O  
ATOM  22999  CG2 THR A1460     -29.889  15.399  45.642  1.00  0.560          C  
ATOM  23000  H   THR A1460     -30.324  19.336  44.877  1.00  0.490          H  
ATOM  23001  HA  THR A1460     -31.025  17.494  46.926  1.00  0.480          H  
ATOM  23002  HB  THR A1460     -29.300  17.125  44.477  1.00  0.680          H  
ATOM  23003  HG1 THR A1460     -31.470  17.699  44.038  1.00  0.680          H  
ATOM  23004 1HG2 THR A1460     -29.857  14.714  44.799  1.00  0.680          H  
ATOM  23005 2HG2 THR A1460     -28.974  15.324  46.199  1.00  0.680          H  
ATOM  23006 3HG2 THR A1460     -30.715  15.146  46.282  1.00  0.680          H  
ATOM  23007  N   ASP A1461     -27.877  18.474  46.881  1.00  0.370          N  
ATOM  23008  CA  ASP A1461     -26.618  18.528  47.630  1.00  0.380          C  
ATOM  23009  C   ASP A1461     -26.919  18.946  49.061  1.00  0.380          C  
ATOM  23010  O   ASP A1461     -26.497  18.276  50.013  1.00  0.400          O  
ATOM  23011  CB  ASP A1461     -25.667  19.552  46.967  1.00  0.530          C  
ATOM  23012  CG  ASP A1461     -24.224  19.708  47.529  1.00  0.530          C  
ATOM  23013  OD1 ASP A1461     -23.796  18.888  48.297  1.00  0.530          O  
ATOM  23014  OD2 ASP A1461     -23.561  20.686  47.179  1.00  0.530          O  
ATOM  23015  H   ASP A1461     -27.939  19.024  46.031  1.00  0.440          H  
ATOM  23016  HA  ASP A1461     -26.157  17.542  47.631  1.00  0.460          H  
ATOM  23017 1HB  ASP A1461     -25.592  19.330  45.900  1.00  0.630          H  
ATOM  23018 2HB  ASP A1461     -26.129  20.515  47.068  1.00  0.630          H  
ATOM  23019  N   ASN A1462     -27.662  20.054  49.214  1.00  0.400          N  
ATOM  23020  CA  ASN A1462     -28.001  20.534  50.539  1.00  0.410          C  
ATOM  23021  C   ASN A1462     -28.866  19.525  51.296  1.00  0.420          C  
ATOM  23022  O   ASN A1462     -28.654  19.309  52.496  1.00  0.450          O  
ATOM  23023  CB  ASN A1462     -28.718  21.867  50.441  1.00  0.570          C  
ATOM  23024  CG  ASN A1462     -27.807  23.008  50.065  1.00  0.570          C  
ATOM  23025  OD1 ASN A1462     -26.581  22.948  50.225  1.00  0.570          O  
ATOM  23026  ND2 ASN A1462     -28.398  24.064  49.566  1.00  0.570          N  
ATOM  23027  H   ASN A1462     -27.967  20.581  48.388  1.00  0.480          H  
ATOM  23028  HA  ASN A1462     -27.077  20.662  51.103  1.00  0.490          H  
ATOM  23029 1HB  ASN A1462     -29.511  21.791  49.687  1.00  0.680          H  
ATOM  23030 2HB  ASN A1462     -29.192  22.094  51.392  1.00  0.680          H  
ATOM  23031 1HD2 ASN A1462     -27.856  24.865  49.300  1.00  0.680          H  
ATOM  23032 2HD2 ASN A1462     -29.391  24.069  49.457  1.00  0.680          H  
ATOM  23033  N   LEU A1463     -29.810  18.876  50.598  1.00  0.430          N  
ATOM  23034  CA  LEU A1463     -30.670  17.889  51.238  1.00  0.460          C  
ATOM  23035  C   LEU A1463     -29.867  16.676  51.719  1.00  0.460          C  
ATOM  23036  O   LEU A1463     -30.106  16.185  52.829  1.00  0.480          O  
ATOM  23037  CB  LEU A1463     -31.779  17.457  50.265  1.00  0.630          C  
ATOM  23038  CG  LEU A1463     -32.861  18.543  49.907  1.00  0.630          C  
ATOM  23039  CD1 LEU A1463     -33.720  18.050  48.733  1.00  0.630          C  
ATOM  23040  CD2 LEU A1463     -33.758  18.818  51.111  1.00  0.630          C  
ATOM  23041  H   LEU A1463     -29.971  19.130  49.617  1.00  0.520          H  
ATOM  23042  HA  LEU A1463     -31.118  18.348  52.112  1.00  0.550          H  
ATOM  23043 1HB  LEU A1463     -31.316  17.126  49.340  1.00  0.760          H  
ATOM  23044 2HB  LEU A1463     -32.297  16.609  50.703  1.00  0.760          H  
ATOM  23045  HG  LEU A1463     -32.365  19.461  49.612  1.00  0.760          H  
ATOM  23046 1HD1 LEU A1463     -34.457  18.814  48.478  1.00  0.760          H  
ATOM  23047 2HD1 LEU A1463     -33.092  17.865  47.868  1.00  0.760          H  
ATOM  23048 3HD1 LEU A1463     -34.231  17.138  49.005  1.00  0.760          H  
ATOM  23049 1HD2 LEU A1463     -34.496  19.571  50.834  1.00  0.760          H  
ATOM  23050 2HD2 LEU A1463     -34.268  17.900  51.405  1.00  0.760          H  
ATOM  23051 3HD2 LEU A1463     -33.175  19.189  51.946  1.00  0.760          H  
ATOM  23052  N   ILE A1464     -28.879  16.228  50.928  1.00  0.440          N  
ATOM  23053  CA  ILE A1464     -28.033  15.098  51.311  1.00  0.460          C  
ATOM  23054  C   ILE A1464     -27.252  15.417  52.548  1.00  0.420          C  
ATOM  23055  O   ILE A1464     -27.165  14.585  53.454  1.00  0.460          O  
ATOM  23056  CB  ILE A1464     -27.008  14.712  50.223  1.00  0.640          C  
ATOM  23057  CG1 ILE A1464     -27.730  14.127  49.017  1.00  0.640          C  
ATOM  23058  CG2 ILE A1464     -25.911  13.725  50.820  1.00  0.640          C  
ATOM  23059  CD1 ILE A1464     -26.858  14.023  47.815  1.00  0.640          C  
ATOM  23060  H   ILE A1464     -28.767  16.654  50.006  1.00  0.530          H  
ATOM  23061  HA  ILE A1464     -28.675  14.241  51.511  1.00  0.550          H  
ATOM  23062  HB  ILE A1464     -26.510  15.618  49.871  1.00  0.760          H  
ATOM  23063 1HG1 ILE A1464     -28.114  13.147  49.264  1.00  0.760          H  
ATOM  23064 2HG1 ILE A1464     -28.572  14.755  48.781  1.00  0.760          H  
ATOM  23065 1HG2 ILE A1464     -25.182  13.469  50.066  1.00  0.760          H  
ATOM  23066 2HG2 ILE A1464     -25.383  14.188  51.644  1.00  0.760          H  
ATOM  23067 3HG2 ILE A1464     -26.390  12.818  51.177  1.00  0.760          H  
ATOM  23068 1HD1 ILE A1464     -27.428  13.634  46.999  1.00  0.760          H  
ATOM  23069 2HD1 ILE A1464     -26.506  15.015  47.575  1.00  0.760          H  
ATOM  23070 3HD1 ILE A1464     -26.013  13.378  47.990  1.00  0.760          H  
ATOM  23071  N   GLN A1465     -26.632  16.591  52.584  1.00  0.370          N  
ATOM  23072  CA  GLN A1465     -25.840  16.907  53.747  1.00  0.370          C  
ATOM  23073  C   GLN A1465     -26.713  17.072  54.983  1.00  0.350          C  
ATOM  23074  O   GLN A1465     -26.332  16.622  56.068  1.00  0.380          O  
ATOM  23075  CB  GLN A1465     -24.993  18.139  53.470  1.00  0.520          C  
ATOM  23076  CG  GLN A1465     -23.940  17.895  52.389  1.00  0.520          C  
ATOM  23077  CD  GLN A1465     -23.034  16.755  52.758  1.00  0.520          C  
ATOM  23078  OE1 GLN A1465     -22.554  16.717  53.883  1.00  0.520          O  
ATOM  23079  NE2 GLN A1465     -22.818  15.828  51.847  1.00  0.520          N  
ATOM  23080  H   GLN A1465     -26.703  17.242  51.789  1.00  0.440          H  
ATOM  23081  HA  GLN A1465     -25.173  16.069  53.941  1.00  0.440          H  
ATOM  23082 1HB  GLN A1465     -25.642  18.956  53.133  1.00  0.620          H  
ATOM  23083 2HB  GLN A1465     -24.492  18.459  54.378  1.00  0.620          H  
ATOM  23084 1HG  GLN A1465     -24.432  17.656  51.444  1.00  0.620          H  
ATOM  23085 2HG  GLN A1465     -23.333  18.794  52.275  1.00  0.620          H  
ATOM  23086 1HE2 GLN A1465     -22.228  15.048  52.057  1.00  0.620          H  
ATOM  23087 2HE2 GLN A1465     -23.254  15.913  50.950  1.00  0.620          H  
ATOM  23088  N   ALA A1466     -27.905  17.668  54.833  1.00  0.390          N  
ATOM  23089  CA  ALA A1466     -28.810  17.795  55.963  1.00  0.470          C  
ATOM  23090  C   ALA A1466     -29.227  16.411  56.458  1.00  0.480          C  
ATOM  23091  O   ALA A1466     -29.299  16.167  57.673  1.00  0.580          O  
ATOM  23092  CB  ALA A1466     -30.023  18.612  55.565  1.00  0.630          C  
ATOM  23093  H   ALA A1466     -28.179  18.070  53.930  1.00  0.470          H  
ATOM  23094  HA  ALA A1466     -28.284  18.297  56.771  1.00  0.560          H  
ATOM  23095 1HB  ALA A1466     -30.692  18.717  56.417  1.00  0.750          H  
ATOM  23096 2HB  ALA A1466     -29.698  19.596  55.228  1.00  0.750          H  
ATOM  23097 3HB  ALA A1466     -30.544  18.106  54.751  1.00  0.750          H  
ATOM  23098  N   THR A1467     -29.460  15.493  55.505  1.00  0.550          N  
ATOM  23099  CA  THR A1467     -29.854  14.124  55.788  1.00  0.650          C  
ATOM  23100  C   THR A1467     -28.784  13.397  56.563  1.00  0.660          C  
ATOM  23101  O   THR A1467     -29.090  12.734  57.554  1.00  0.760          O  
ATOM  23102  CB  THR A1467     -30.159  13.341  54.493  1.00  0.870          C  
ATOM  23103  OG1 THR A1467     -31.268  13.950  53.815  1.00  0.870          O  
ATOM  23104  CG2 THR A1467     -30.486  11.897  54.816  1.00  0.870          C  
ATOM  23105  H   THR A1467     -29.422  15.780  54.527  1.00  0.660          H  
ATOM  23106  HA  THR A1467     -30.757  14.147  56.395  1.00  0.780          H  
ATOM  23107  HB  THR A1467     -29.300  13.364  53.839  1.00  1.040          H  
ATOM  23108  HG1 THR A1467     -30.985  14.816  53.451  1.00  1.040          H  
ATOM  23109 1HG2 THR A1467     -30.700  11.393  53.886  1.00  1.040          H  
ATOM  23110 2HG2 THR A1467     -29.649  11.404  55.309  1.00  1.040          H  
ATOM  23111 3HG2 THR A1467     -31.355  11.866  55.468  1.00  1.040          H  
ATOM  23112  N   ILE A1468     -27.527  13.512  56.135  1.00  0.600          N  
ATOM  23113  CA  ILE A1468     -26.454  12.846  56.848  1.00  0.680          C  
ATOM  23114  C   ILE A1468     -26.320  13.417  58.247  1.00  0.590          C  
ATOM  23115  O   ILE A1468     -26.194  12.669  59.213  1.00  0.900          O  
ATOM  23116  CB  ILE A1468     -25.109  12.904  56.089  1.00  0.920          C  
ATOM  23117  CG1 ILE A1468     -25.239  12.033  54.801  1.00  0.920          C  
ATOM  23118  CG2 ILE A1468     -23.913  12.413  57.010  1.00  0.920          C  
ATOM  23119  CD1 ILE A1468     -24.123  12.205  53.812  1.00  0.920          C  
ATOM  23120  H   ILE A1468     -27.338  14.045  55.279  1.00  0.720          H  
ATOM  23121  HA  ILE A1468     -26.723  11.800  56.935  1.00  0.820          H  
ATOM  23122  HB  ILE A1468     -24.929  13.937  55.770  1.00  1.100          H  
ATOM  23123 1HG1 ILE A1468     -25.287  10.985  55.091  1.00  1.100          H  
ATOM  23124 2HG1 ILE A1468     -26.173  12.294  54.299  1.00  1.100          H  
ATOM  23125 1HG2 ILE A1468     -22.974  12.469  56.468  1.00  1.100          H  
ATOM  23126 2HG2 ILE A1468     -23.837  13.043  57.895  1.00  1.100          H  
ATOM  23127 3HG2 ILE A1468     -24.084  11.388  57.318  1.00  1.100          H  
ATOM  23128 1HD1 ILE A1468     -24.304  11.570  52.949  1.00  1.100          H  
ATOM  23129 2HD1 ILE A1468     -24.085  13.248  53.494  1.00  1.100          H  
ATOM  23130 3HD1 ILE A1468     -23.180  11.928  54.260  1.00  1.100          H  
ATOM  23131  N   ARG A1469     -26.335  14.741  58.396  1.00  0.830          N  
ATOM  23132  CA  ARG A1469     -26.201  15.296  59.735  1.00  0.810          C  
ATOM  23133  C   ARG A1469     -27.326  14.816  60.662  1.00  0.610          C  
ATOM  23134  O   ARG A1469     -27.091  14.554  61.845  1.00  0.600          O  
ATOM  23135  CB  ARG A1469     -26.198  16.817  59.700  1.00  1.140          C  
ATOM  23136  CG  ARG A1469     -24.946  17.450  59.092  1.00  1.140          C  
ATOM  23137  CD  ARG A1469     -24.860  18.910  59.382  1.00  1.140          C  
ATOM  23138  NE  ARG A1469     -25.997  19.689  58.847  1.00  1.140          N  
ATOM  23139  CZ  ARG A1469     -26.095  20.233  57.607  1.00  1.140          C  
ATOM  23140  NH1 ARG A1469     -25.149  20.074  56.712  1.00  1.140          N  
ATOM  23141  NH2 ARG A1469     -27.165  20.949  57.297  1.00  1.140          N  
ATOM  23142  H   ARG A1469     -26.426  15.358  57.581  1.00  1.000          H  
ATOM  23143  HA  ARG A1469     -25.254  14.961  60.145  1.00  0.970          H  
ATOM  23144 1HB  ARG A1469     -27.049  17.157  59.108  1.00  1.370          H  
ATOM  23145 2HB  ARG A1469     -26.322  17.206  60.708  1.00  1.370          H  
ATOM  23146 1HG  ARG A1469     -24.062  16.971  59.515  1.00  1.370          H  
ATOM  23147 2HG  ARG A1469     -24.949  17.309  58.017  1.00  1.370          H  
ATOM  23148 1HD  ARG A1469     -24.838  19.052  60.462  1.00  1.370          H  
ATOM  23149 2HD  ARG A1469     -23.936  19.309  58.960  1.00  1.370          H  
ATOM  23150  HE  ARG A1469     -26.763  19.864  59.483  1.00  1.370          H  
ATOM  23151 1HH1 ARG A1469     -24.324  19.533  56.921  1.00  1.370          H  
ATOM  23152 2HH1 ARG A1469     -25.242  20.525  55.804  1.00  1.370          H  
ATOM  23153 1HH2 ARG A1469     -27.896  21.089  57.979  1.00  1.370          H  
ATOM  23154 2HH2 ARG A1469     -27.241  21.373  56.379  1.00  1.370          H  
ATOM  23155  N   THR A1470     -28.544  14.716  60.121  1.00  0.580          N  
ATOM  23156  CA  THR A1470     -29.713  14.271  60.865  1.00  0.580          C  
ATOM  23157  C   THR A1470     -29.655  12.778  61.223  1.00  0.530          C  
ATOM  23158  O   THR A1470     -29.931  12.399  62.364  1.00  0.670          O  
ATOM  23159  CB  THR A1470     -30.994  14.535  60.034  1.00  0.810          C  
ATOM  23160  OG1 THR A1470     -31.107  15.945  59.761  1.00  0.810          O  
ATOM  23161  CG2 THR A1470     -32.233  14.077  60.806  1.00  0.810          C  
ATOM  23162  H   THR A1470     -28.676  15.013  59.154  1.00  0.700          H  
ATOM  23163  HA  THR A1470     -29.767  14.842  61.789  1.00  0.700          H  
ATOM  23164  HB  THR A1470     -30.934  13.996  59.088  1.00  0.970          H  
ATOM  23165  HG1 THR A1470     -30.420  16.196  59.099  1.00  0.970          H  
ATOM  23166 1HG2 THR A1470     -33.119  14.280  60.209  1.00  0.970          H  
ATOM  23167 2HG2 THR A1470     -32.179  13.009  61.013  1.00  0.970          H  
ATOM  23168 3HG2 THR A1470     -32.294  14.624  61.745  1.00  0.970          H  
ATOM  23169  N   GLN A1471     -29.358  11.935  60.226  1.00  0.500          N  
ATOM  23170  CA  GLN A1471     -29.289  10.476  60.330  1.00  0.610          C  
ATOM  23171  C   GLN A1471     -28.111   9.941  61.149  1.00  0.570          C  
ATOM  23172  O   GLN A1471     -28.224   8.925  61.834  1.00  0.670          O  
ATOM  23173  CB  GLN A1471     -29.264   9.875  58.917  1.00  0.810          C  
ATOM  23174  CG  GLN A1471     -29.292   8.350  58.839  1.00  0.810          C  
ATOM  23175  CD  GLN A1471     -30.535   7.762  59.423  1.00  0.810          C  
ATOM  23176  OE1 GLN A1471     -31.630   8.289  59.226  1.00  0.810          O  
ATOM  23177  NE2 GLN A1471     -30.390   6.662  60.148  1.00  0.810          N  
ATOM  23178  H   GLN A1471     -29.170  12.338  59.309  1.00  0.600          H  
ATOM  23179  HA  GLN A1471     -30.204  10.145  60.822  1.00  0.730          H  
ATOM  23180 1HB  GLN A1471     -30.115  10.255  58.353  1.00  0.970          H  
ATOM  23181 2HB  GLN A1471     -28.373  10.225  58.404  1.00  0.970          H  
ATOM  23182 1HG  GLN A1471     -29.232   8.054  57.793  1.00  0.970          H  
ATOM  23183 2HG  GLN A1471     -28.438   7.946  59.384  1.00  0.970          H  
ATOM  23184 1HE2 GLN A1471     -31.188   6.224  60.570  1.00  0.970          H  
ATOM  23185 2HE2 GLN A1471     -29.476   6.274  60.291  1.00  0.970          H  
ATOM  23186  N   PHE A1472     -26.977  10.618  61.054  1.00  0.510          N  
ATOM  23187  CA  PHE A1472     -25.721  10.241  61.674  1.00  0.560          C  
ATOM  23188  C   PHE A1472     -25.328  11.261  62.735  1.00  0.490          C  
ATOM  23189  O   PHE A1472     -24.189  11.726  62.804  1.00  0.630          O  
ATOM  23190  CB  PHE A1472     -24.677  10.091  60.564  1.00  0.760          C  
ATOM  23191  CG  PHE A1472     -25.013   8.974  59.660  1.00  0.760          C  
ATOM  23192  CD1 PHE A1472     -25.655   9.209  58.487  1.00  0.760          C  
ATOM  23193  CD2 PHE A1472     -24.699   7.674  59.993  1.00  0.760          C  
ATOM  23194  CE1 PHE A1472     -25.989   8.196  57.649  1.00  0.760          C  
ATOM  23195  CE2 PHE A1472     -25.021   6.645  59.159  1.00  0.760          C  
ATOM  23196  CZ  PHE A1472     -25.676   6.900  57.976  1.00  0.760          C  
ATOM  23197  H   PHE A1472     -26.945  11.454  60.468  1.00  0.610          H  
ATOM  23198  HA  PHE A1472     -25.853   9.276  62.160  1.00  0.670          H  
ATOM  23199 1HB  PHE A1472     -24.645  10.996  59.980  1.00  0.920          H  
ATOM  23200 2HB  PHE A1472     -23.719   9.947  60.929  1.00  0.920          H  
ATOM  23201  HD1 PHE A1472     -25.906  10.224  58.238  1.00  0.920          H  
ATOM  23202  HD2 PHE A1472     -24.179   7.462  60.928  1.00  0.920          H  
ATOM  23203  HE1 PHE A1472     -26.502   8.422  56.736  1.00  0.920          H  
ATOM  23204  HE2 PHE A1472     -24.753   5.638  59.441  1.00  0.920          H  
ATOM  23205  HZ  PHE A1472     -25.940   6.078  57.308  1.00  0.920          H  
ATOM  23206  N   ASP A1473     -26.292  11.639  63.554  1.00  0.530          N  
ATOM  23207  CA  ASP A1473     -26.160  12.692  64.553  1.00  0.680          C  
ATOM  23208  C   ASP A1473     -25.064  12.465  65.596  1.00  0.530          C  
ATOM  23209  O   ASP A1473     -24.403  13.417  66.022  1.00  0.640          O  
ATOM  23210  CB  ASP A1473     -27.512  12.822  65.245  1.00  0.890          C  
ATOM  23211  CG  ASP A1473     -27.944  11.471  65.822  1.00  0.890          C  
ATOM  23212  OD1 ASP A1473     -27.271  10.491  65.491  1.00  0.890          O  
ATOM  23213  OD2 ASP A1473     -28.885  11.412  66.578  1.00  0.890          O  
ATOM  23214  H   ASP A1473     -27.180  11.145  63.501  1.00  0.640          H  
ATOM  23215  HA  ASP A1473     -25.949  13.624  64.025  1.00  0.820          H  
ATOM  23216 1HB  ASP A1473     -27.460  13.563  66.040  1.00  1.070          H  
ATOM  23217 2HB  ASP A1473     -28.262  13.157  64.514  1.00  1.070          H  
ATOM  23218  N   THR A1474     -24.806  11.208  65.932  1.00  0.470          N  
ATOM  23219  CA  THR A1474     -23.778  10.866  66.912  1.00  0.550          C  
ATOM  23220  C   THR A1474     -22.587  10.186  66.254  1.00  0.520          C  
ATOM  23221  O   THR A1474     -21.741   9.617  66.944  1.00  0.660          O  
ATOM  23222  CB  THR A1474     -24.292   9.910  68.003  1.00  0.740          C  
ATOM  23223  OG1 THR A1474     -24.661   8.658  67.407  1.00  0.740          O  
ATOM  23224  CG2 THR A1474     -25.506  10.521  68.678  1.00  0.740          C  
ATOM  23225  H   THR A1474     -25.444  10.497  65.564  1.00  0.560          H  
ATOM  23226  HA  THR A1474     -23.424  11.781  67.384  1.00  0.660          H  
ATOM  23227  HB  THR A1474     -23.512   9.741  68.745  1.00  0.890          H  
ATOM  23228  HG1 THR A1474     -23.847   8.172  67.225  1.00  0.890          H  
ATOM  23229 1HG2 THR A1474     -25.871   9.846  69.448  1.00  0.890          H  
ATOM  23230 2HG2 THR A1474     -25.230  11.473  69.128  1.00  0.890          H  
ATOM  23231 3HG2 THR A1474     -26.286  10.682  67.947  1.00  0.890          H  
ATOM  23232  N   CYS A1475     -22.542  10.171  64.924  1.00  0.430          N  
ATOM  23233  CA  CYS A1475     -21.467   9.488  64.206  1.00  0.430          C  
ATOM  23234  C   CYS A1475     -20.420  10.465  63.649  1.00  0.390          C  
ATOM  23235  O   CYS A1475     -20.692  11.652  63.416  1.00  0.420          O  
ATOM  23236  CB  CYS A1475     -22.064   8.654  63.096  1.00  0.600          C  
ATOM  23237  SG  CYS A1475     -23.229   7.394  63.689  1.00  0.600          S  
ATOM  23238  H   CYS A1475     -23.267  10.665  64.402  1.00  0.520          H  
ATOM  23239  HA  CYS A1475     -20.962   8.809  64.894  1.00  0.520          H  
ATOM  23240 1HB  CYS A1475     -22.556   9.287  62.451  1.00  0.720          H  
ATOM  23241 2HB  CYS A1475     -21.273   8.162  62.530  1.00  0.720          H  
ATOM  23242  HG  CYS A1475     -24.195   8.225  64.096  1.00  0.720          H  
ATOM  23243  N   THR A1476     -19.209   9.965  63.441  1.00  0.370          N  
ATOM  23244  CA  THR A1476     -18.115  10.767  62.902  1.00  0.390          C  
ATOM  23245  C   THR A1476     -18.186  10.857  61.394  1.00  0.330          C  
ATOM  23246  O   THR A1476     -18.317   9.842  60.707  1.00  0.300          O  
ATOM  23247  CB  THR A1476     -16.747  10.163  63.282  1.00  0.540          C  
ATOM  23248  OG1 THR A1476     -16.578  10.156  64.706  1.00  0.540          O  
ATOM  23249  CG2 THR A1476     -15.574  10.937  62.628  1.00  0.540          C  
ATOM  23250  H   THR A1476     -19.037   8.974  63.623  1.00  0.440          H  
ATOM  23251  HA  THR A1476     -18.186  11.777  63.312  1.00  0.470          H  
ATOM  23252  HB  THR A1476     -16.736   9.150  62.948  1.00  0.650          H  
ATOM  23253  HG1 THR A1476     -15.772   9.615  64.898  1.00  0.650          H  
ATOM  23254 1HG2 THR A1476     -14.640  10.462  62.922  1.00  0.650          H  
ATOM  23255 2HG2 THR A1476     -15.653  10.920  61.542  1.00  0.650          H  
ATOM  23256 3HG2 THR A1476     -15.585  11.970  62.977  1.00  0.650          H  
ATOM  23257  N   VAL A1477     -18.102  12.066  60.865  1.00  0.330          N  
ATOM  23258  CA  VAL A1477     -18.138  12.183  59.421  1.00  0.310          C  
ATOM  23259  C   VAL A1477     -16.972  13.033  58.934  1.00  0.310          C  
ATOM  23260  O   VAL A1477     -16.778  14.154  59.401  1.00  0.330          O  
ATOM  23261  CB  VAL A1477     -19.475  12.798  58.936  1.00  0.440          C  
ATOM  23262  CG1 VAL A1477     -19.481  12.869  57.405  1.00  0.440          C  
ATOM  23263  CG2 VAL A1477     -20.677  11.983  59.473  1.00  0.440          C  
ATOM  23264  H   VAL A1477     -17.977  12.876  61.485  1.00  0.400          H  
ATOM  23265  HA  VAL A1477     -18.039  11.195  58.982  1.00  0.370          H  
ATOM  23266  HB  VAL A1477     -19.539  13.814  59.295  1.00  0.530          H  
ATOM  23267 1HG1 VAL A1477     -20.406  13.331  57.055  1.00  0.530          H  
ATOM  23268 2HG1 VAL A1477     -18.647  13.448  57.077  1.00  0.530          H  
ATOM  23269 3HG1 VAL A1477     -19.403  11.863  56.993  1.00  0.530          H  
ATOM  23270 1HG2 VAL A1477     -21.604  12.429  59.130  1.00  0.530          H  
ATOM  23271 2HG2 VAL A1477     -20.621  10.980  59.123  1.00  0.530          H  
ATOM  23272 3HG2 VAL A1477     -20.665  11.977  60.561  1.00  0.530          H  
ATOM  23273  N   LEU A1478     -16.199  12.501  57.994  1.00  0.300          N  
ATOM  23274  CA  LEU A1478     -15.088  13.221  57.387  1.00  0.310          C  
ATOM  23275  C   LEU A1478     -15.502  13.540  55.945  1.00  0.310          C  
ATOM  23276  O   LEU A1478     -15.495  12.654  55.090  1.00  0.390          O  
ATOM  23277  CB  LEU A1478     -13.811  12.355  57.415  1.00  0.430          C  
ATOM  23278  CG  LEU A1478     -13.332  11.808  58.821  1.00  0.430          C  
ATOM  23279  CD1 LEU A1478     -12.084  10.920  58.608  1.00  0.430          C  
ATOM  23280  CD2 LEU A1478     -13.041  12.976  59.796  1.00  0.430          C  
ATOM  23281  H   LEU A1478     -16.418  11.560  57.668  1.00  0.360          H  
ATOM  23282  HA  LEU A1478     -14.918  14.157  57.913  1.00  0.370          H  
ATOM  23283 1HB  LEU A1478     -13.984  11.500  56.786  1.00  0.520          H  
ATOM  23284 2HB  LEU A1478     -12.996  12.923  56.989  1.00  0.520          H  
ATOM  23285  HG  LEU A1478     -14.117  11.179  59.246  1.00  0.520          H  
ATOM  23286 1HD1 LEU A1478     -11.756  10.510  59.555  1.00  0.520          H  
ATOM  23287 2HD1 LEU A1478     -12.331  10.106  57.935  1.00  0.520          H  
ATOM  23288 3HD1 LEU A1478     -11.281  11.514  58.177  1.00  0.520          H  
ATOM  23289 1HD2 LEU A1478     -12.721  12.573  60.757  1.00  0.520          H  
ATOM  23290 2HD2 LEU A1478     -12.257  13.618  59.393  1.00  0.520          H  
ATOM  23291 3HD2 LEU A1478     -13.949  13.553  59.941  1.00  0.520          H  
ATOM  23292  N   THR A1479     -15.880  14.784  55.669  1.00  0.270          N  
ATOM  23293  CA  THR A1479     -16.396  15.117  54.336  1.00  0.270          C  
ATOM  23294  C   THR A1479     -15.538  16.054  53.550  1.00  0.240          C  
ATOM  23295  O   THR A1479     -15.322  17.187  53.967  1.00  0.270          O  
ATOM  23296  CB  THR A1479     -17.786  15.784  54.425  1.00  0.380          C  
ATOM  23297  OG1 THR A1479     -18.710  14.883  55.022  1.00  0.380          O  
ATOM  23298  CG2 THR A1479     -18.311  16.235  53.044  1.00  0.380          C  
ATOM  23299  H   THR A1479     -15.822  15.494  56.408  1.00  0.320          H  
ATOM  23300  HA  THR A1479     -16.465  14.206  53.757  1.00  0.320          H  
ATOM  23301  HB  THR A1479     -17.699  16.657  55.056  1.00  0.450          H  
ATOM  23302  HG1 THR A1479     -18.409  14.701  55.906  1.00  0.450          H  
ATOM  23303 1HG2 THR A1479     -19.283  16.703  53.159  1.00  0.450          H  
ATOM  23304 2HG2 THR A1479     -17.640  16.952  52.597  1.00  0.450          H  
ATOM  23305 3HG2 THR A1479     -18.404  15.388  52.388  1.00  0.450          H  
ATOM  23306  N   ILE A1480     -15.169  15.638  52.355  1.00  0.250          N  
ATOM  23307  CA  ILE A1480     -14.410  16.483  51.469  1.00  0.240          C  
ATOM  23308  C   ILE A1480     -15.490  17.161  50.665  1.00  0.270          C  
ATOM  23309  O   ILE A1480     -16.268  16.498  49.971  1.00  0.290          O  
ATOM  23310  CB  ILE A1480     -13.456  15.679  50.566  1.00  0.340          C  
ATOM  23311  CG1 ILE A1480     -12.449  14.844  51.422  1.00  0.340          C  
ATOM  23312  CG2 ILE A1480     -12.698  16.676  49.737  1.00  0.340          C  
ATOM  23313  CD1 ILE A1480     -11.686  13.795  50.668  1.00  0.340          C  
ATOM  23314  H   ILE A1480     -15.419  14.697  52.052  1.00  0.300          H  
ATOM  23315  HA  ILE A1480     -13.876  17.245  52.017  1.00  0.290          H  
ATOM  23316  HB  ILE A1480     -14.004  15.005  49.930  1.00  0.410          H  
ATOM  23317 1HG1 ILE A1480     -11.712  15.497  51.828  1.00  0.410          H  
ATOM  23318 2HG1 ILE A1480     -12.987  14.358  52.236  1.00  0.410          H  
ATOM  23319 1HG2 ILE A1480     -12.002  16.177  49.076  1.00  0.410          H  
ATOM  23320 2HG2 ILE A1480     -13.386  17.267  49.136  1.00  0.410          H  
ATOM  23321 3HG2 ILE A1480     -12.167  17.330  50.416  1.00  0.410          H  
ATOM  23322 1HD1 ILE A1480     -11.029  13.310  51.360  1.00  0.410          H  
ATOM  23323 2HD1 ILE A1480     -12.362  13.069  50.252  1.00  0.410          H  
ATOM  23324 3HD1 ILE A1480     -11.109  14.231  49.871  1.00  0.410          H  
ATOM  23325  N   ALA A1481     -15.587  18.467  50.825  1.00  0.360          N  
ATOM  23326  CA  ALA A1481     -16.672  19.212  50.223  1.00  0.510          C  
ATOM  23327  C   ALA A1481     -16.353  19.544  48.792  1.00  0.490          C  
ATOM  23328  O   ALA A1481     -15.424  20.301  48.528  1.00  0.780          O  
ATOM  23329  CB  ALA A1481     -16.940  20.492  51.013  1.00  0.650          C  
ATOM  23330  H   ALA A1481     -14.856  18.932  51.373  1.00  0.430          H  
ATOM  23331  HA  ALA A1481     -17.568  18.591  50.238  1.00  0.610          H  
ATOM  23332 1HB  ALA A1481     -17.772  21.045  50.567  1.00  0.780          H  
ATOM  23333 2HB  ALA A1481     -17.189  20.235  52.042  1.00  0.780          H  
ATOM  23334 3HB  ALA A1481     -16.049  21.114  51.001  1.00  0.780          H  
ATOM  23335  N   HIS A1482     -17.131  18.998  47.851  1.00  0.550          N  
ATOM  23336  CA  HIS A1482     -16.865  19.311  46.450  1.00  0.690          C  
ATOM  23337  C   HIS A1482     -17.011  20.809  46.299  1.00  0.580          C  
ATOM  23338  O   HIS A1482     -16.181  21.494  45.695  1.00  0.610          O  
ATOM  23339  CB  HIS A1482     -17.828  18.629  45.484  1.00  0.910          C  
ATOM  23340  CG  HIS A1482     -17.522  18.991  44.064  1.00  0.910          C  
ATOM  23341  ND1 HIS A1482     -16.417  18.500  43.378  1.00  0.910          N  
ATOM  23342  CD2 HIS A1482     -18.165  19.808  43.201  1.00  0.910          C  
ATOM  23343  CE1 HIS A1482     -16.413  19.006  42.158  1.00  0.910          C  
ATOM  23344  NE2 HIS A1482     -17.464  19.801  42.037  1.00  0.910          N  
ATOM  23345  H   HIS A1482     -17.871  18.359  48.120  1.00  0.660          H  
ATOM  23346  HA  HIS A1482     -15.846  19.035  46.179  1.00  0.830          H  
ATOM  23347 1HB  HIS A1482     -17.789  17.557  45.597  1.00  1.090          H  
ATOM  23348 2HB  HIS A1482     -18.852  18.937  45.701  1.00  1.090          H  
ATOM  23349  HD1 HIS A1482     -15.600  18.018  43.788  1.00  1.090          H  
ATOM  23350  HD2 HIS A1482     -19.061  20.409  43.276  1.00  1.090          H  
ATOM  23351  HE1 HIS A1482     -15.628  18.742  41.449  1.00  1.090          H  
ATOM  23352  N   ARG A1483     -18.114  21.316  46.843  1.00  0.620          N  
ATOM  23353  CA  ARG A1483     -18.374  22.726  46.800  1.00  0.620          C  
ATOM  23354  C   ARG A1483     -18.121  23.240  48.193  1.00  0.550          C  
ATOM  23355  O   ARG A1483     -18.842  22.903  49.128  1.00  0.560          O  
ATOM  23356  CB  ARG A1483     -19.797  23.007  46.396  1.00  0.870          C  
ATOM  23357  CG  ARG A1483     -20.132  22.492  45.047  1.00  0.870          C  
ATOM  23358  CD  ARG A1483     -21.422  22.932  44.613  1.00  0.870          C  
ATOM  23359  NE  ARG A1483     -21.731  22.425  43.305  1.00  0.870          N  
ATOM  23360  CZ  ARG A1483     -22.446  21.300  43.050  1.00  0.870          C  
ATOM  23361  NH1 ARG A1483     -23.007  20.575  44.017  1.00  0.870          N  
ATOM  23362  NH2 ARG A1483     -22.602  20.910  41.804  1.00  0.870          N  
ATOM  23363  H   ARG A1483     -18.753  20.701  47.324  1.00  0.740          H  
ATOM  23364  HA  ARG A1483     -17.693  23.207  46.102  1.00  0.740          H  
ATOM  23365 1HB  ARG A1483     -20.484  22.546  47.108  1.00  1.040          H  
ATOM  23366 2HB  ARG A1483     -19.976  24.081  46.410  1.00  1.040          H  
ATOM  23367 1HG  ARG A1483     -19.382  22.819  44.329  1.00  1.040          H  
ATOM  23368 2HG  ARG A1483     -20.157  21.406  45.086  1.00  1.040          H  
ATOM  23369 1HD  ARG A1483     -22.150  22.558  45.320  1.00  1.040          H  
ATOM  23370 2HD  ARG A1483     -21.456  24.020  44.581  1.00  1.040          H  
ATOM  23371  HE  ARG A1483     -21.342  22.923  42.512  1.00  1.040          H  
ATOM  23372 1HH1 ARG A1483     -22.945  20.831  45.020  1.00  1.040          H  
ATOM  23373 2HH1 ARG A1483     -23.576  19.747  43.753  1.00  1.040          H  
ATOM  23374 1HH2 ARG A1483     -22.188  21.434  41.049  1.00  1.040          H  
ATOM  23375 2HH2 ARG A1483     -23.130  20.062  41.620  1.00  1.040          H  
ATOM  23376  N   LEU A1484     -17.126  24.101  48.319  1.00  0.580          N  
ATOM  23377  CA  LEU A1484     -16.703  24.594  49.619  1.00  0.570          C  
ATOM  23378  C   LEU A1484     -17.842  25.115  50.442  1.00  0.470          C  
ATOM  23379  O   LEU A1484     -17.899  24.876  51.633  1.00  0.540          O  
ATOM  23380  CB  LEU A1484     -15.684  25.719  49.478  1.00  0.800          C  
ATOM  23381  CG  LEU A1484     -15.023  26.250  50.811  1.00  0.800          C  
ATOM  23382  CD1 LEU A1484     -13.720  26.792  50.450  1.00  0.800          C  
ATOM  23383  CD2 LEU A1484     -15.848  27.370  51.489  1.00  0.800          C  
ATOM  23384  H   LEU A1484     -16.598  24.350  47.493  1.00  0.700          H  
ATOM  23385  HA  LEU A1484     -16.239  23.764  50.157  1.00  0.680          H  
ATOM  23386 1HB  LEU A1484     -14.885  25.380  48.820  1.00  0.960          H  
ATOM  23387 2HB  LEU A1484     -16.174  26.567  49.006  1.00  0.960          H  
ATOM  23388  HG  LEU A1484     -14.872  25.426  51.514  1.00  0.960          H  
ATOM  23389 1HD1 LEU A1484     -13.205  27.168  51.345  1.00  0.960          H  
ATOM  23390 2HD1 LEU A1484     -13.137  26.022  49.987  1.00  0.960          H  
ATOM  23391 3HD1 LEU A1484     -13.871  27.576  49.751  1.00  0.960          H  
ATOM  23392 1HD2 LEU A1484     -15.301  27.708  52.368  1.00  0.960          H  
ATOM  23393 2HD2 LEU A1484     -15.989  28.194  50.807  1.00  0.960          H  
ATOM  23394 3HD2 LEU A1484     -16.807  27.042  51.813  1.00  0.960          H  
ATOM  23395  N   ASN A1485     -18.757  25.840  49.850  1.00  0.390          N  
ATOM  23396  CA  ASN A1485     -19.807  26.496  50.604  1.00  0.390          C  
ATOM  23397  C   ASN A1485     -20.653  25.568  51.501  1.00  0.420          C  
ATOM  23398  O   ASN A1485     -21.320  26.053  52.416  1.00  0.580          O  
ATOM  23399  CB  ASN A1485     -20.678  27.237  49.631  1.00  0.550          C  
ATOM  23400  CG  ASN A1485     -19.910  28.362  49.021  1.00  0.550          C  
ATOM  23401  OD1 ASN A1485     -18.904  28.808  49.584  1.00  0.550          O  
ATOM  23402  ND2 ASN A1485     -20.333  28.799  47.869  1.00  0.550          N  
ATOM  23403  H   ASN A1485     -18.689  25.988  48.855  1.00  0.470          H  
ATOM  23404  HA  ASN A1485     -19.335  27.221  51.269  1.00  0.470          H  
ATOM  23405 1HB  ASN A1485     -21.017  26.555  48.848  1.00  0.660          H  
ATOM  23406 2HB  ASN A1485     -21.556  27.625  50.144  1.00  0.660          H  
ATOM  23407 1HD2 ASN A1485     -19.824  29.544  47.396  1.00  0.660          H  
ATOM  23408 2HD2 ASN A1485     -21.142  28.399  47.442  1.00  0.660          H  
ATOM  23409  N   THR A1486     -20.641  24.245  51.263  1.00  0.420          N  
ATOM  23410  CA  THR A1486     -21.440  23.317  52.070  1.00  0.540          C  
ATOM  23411  C   THR A1486     -20.659  22.898  53.312  1.00  0.520          C  
ATOM  23412  O   THR A1486     -21.178  22.210  54.198  1.00  0.660          O  
ATOM  23413  CB  THR A1486     -21.769  22.027  51.291  1.00  0.710          C  
ATOM  23414  OG1 THR A1486     -20.554  21.288  51.089  1.00  0.710          O  
ATOM  23415  CG2 THR A1486     -22.349  22.382  49.924  1.00  0.710          C  
ATOM  23416  H   THR A1486     -20.046  23.863  50.515  1.00  0.500          H  
ATOM  23417  HA  THR A1486     -22.362  23.812  52.377  1.00  0.650          H  
ATOM  23418  HB  THR A1486     -22.485  21.419  51.846  1.00  0.850          H  
ATOM  23419  HG1 THR A1486     -20.322  20.847  51.919  1.00  0.850          H  
ATOM  23420 1HG2 THR A1486     -22.564  21.462  49.375  1.00  0.850          H  
ATOM  23421 2HG2 THR A1486     -23.270  22.948  50.051  1.00  0.850          H  
ATOM  23422 3HG2 THR A1486     -21.635  22.974  49.359  1.00  0.850          H  
ATOM  23423  N   ILE A1487     -19.383  23.267  53.370  1.00  0.470          N  
ATOM  23424  CA  ILE A1487     -18.447  22.888  54.414  1.00  0.480          C  
ATOM  23425  C   ILE A1487     -18.668  23.737  55.681  1.00  0.470          C  
ATOM  23426  O   ILE A1487     -18.142  23.462  56.757  1.00  0.440          O  
ATOM  23427  CB  ILE A1487     -17.004  23.090  53.932  1.00  0.670          C  
ATOM  23428  CG1 ILE A1487     -16.104  22.145  54.642  1.00  0.670          C  
ATOM  23429  CG2 ILE A1487     -16.530  24.566  54.236  1.00  0.670          C  
ATOM  23430  CD1 ILE A1487     -14.729  22.053  54.066  1.00  0.670          C  
ATOM  23431  H   ILE A1487     -19.021  23.857  52.615  1.00  0.560          H  
ATOM  23432  HA  ILE A1487     -18.605  21.840  54.641  1.00  0.580          H  
ATOM  23433  HB  ILE A1487     -16.957  22.902  52.858  1.00  0.800          H  
ATOM  23434 1HG1 ILE A1487     -16.049  22.432  55.659  1.00  0.800          H  
ATOM  23435 2HG1 ILE A1487     -16.548  21.152  54.597  1.00  0.800          H  
ATOM  23436 1HG2 ILE A1487     -15.540  24.707  53.866  1.00  0.800          H  
ATOM  23437 2HG2 ILE A1487     -17.165  25.283  53.770  1.00  0.800          H  
ATOM  23438 3HG2 ILE A1487     -16.533  24.754  55.304  1.00  0.800          H  
ATOM  23439 1HD1 ILE A1487     -14.162  21.349  54.620  1.00  0.800          H  
ATOM  23440 2HD1 ILE A1487     -14.781  21.724  53.026  1.00  0.800          H  
ATOM  23441 3HD1 ILE A1487     -14.247  22.999  54.114  1.00  0.800          H  
ATOM  23442  N   MET A1488     -19.405  24.828  55.516  1.00  0.560          N  
ATOM  23443  CA  MET A1488     -19.632  25.809  56.580  1.00  0.610          C  
ATOM  23444  C   MET A1488     -20.465  25.216  57.716  1.00  0.620          C  
ATOM  23445  O   MET A1488     -20.513  25.752  58.820  1.00  0.720          O  
ATOM  23446  CB  MET A1488     -20.295  27.065  56.011  1.00  0.830          C  
ATOM  23447  CG  MET A1488     -20.109  28.333  56.874  1.00  0.830          C  
ATOM  23448  SD  MET A1488     -18.352  28.862  56.899  1.00  0.830          S  
ATOM  23449  CE  MET A1488     -18.185  30.056  58.219  1.00  0.830          C  
ATOM  23450  H   MET A1488     -19.813  24.979  54.604  1.00  0.670          H  
ATOM  23451  HA  MET A1488     -18.667  26.087  56.998  1.00  0.730          H  
ATOM  23452 1HB  MET A1488     -19.901  27.265  55.014  1.00  1.000          H  
ATOM  23453 2HB  MET A1488     -21.371  26.884  55.909  1.00  1.000          H  
ATOM  23454 1HG  MET A1488     -20.714  29.135  56.456  1.00  1.000          H  
ATOM  23455 2HG  MET A1488     -20.439  28.151  57.903  1.00  1.000          H  
ATOM  23456 1HE  MET A1488     -17.149  30.398  58.267  1.00  1.000          H  
ATOM  23457 2HE  MET A1488     -18.836  30.908  58.032  1.00  1.000          H  
ATOM  23458 3HE  MET A1488     -18.453  29.591  59.167  1.00  1.000          H  
ATOM  23459  N   ASP A1489     -21.152  24.119  57.425  1.00  0.560          N  
ATOM  23460  CA  ASP A1489     -22.026  23.450  58.375  1.00  0.620          C  
ATOM  23461  C   ASP A1489     -21.305  22.411  59.245  1.00  0.570          C  
ATOM  23462  O   ASP A1489     -21.934  21.761  60.084  1.00  0.650          O  
ATOM  23463  CB  ASP A1489     -23.159  22.755  57.628  1.00  0.840          C  
ATOM  23464  CG  ASP A1489     -24.145  23.717  56.977  1.00  0.840          C  
ATOM  23465  OD1 ASP A1489     -24.464  24.723  57.571  1.00  0.840          O  
ATOM  23466  OD2 ASP A1489     -24.550  23.452  55.869  1.00  0.840          O  
ATOM  23467  H   ASP A1489     -21.061  23.742  56.485  1.00  0.670          H  
ATOM  23468  HA  ASP A1489     -22.455  24.204  59.031  1.00  0.740          H  
ATOM  23469 1HB  ASP A1489     -22.744  22.099  56.854  1.00  1.010          H  
ATOM  23470 2HB  ASP A1489     -23.707  22.130  58.326  1.00  1.010          H  
ATOM  23471  N   TYR A1490     -19.995  22.276  59.074  1.00  0.470          N  
ATOM  23472  CA  TYR A1490     -19.196  21.326  59.839  1.00  0.420          C  
ATOM  23473  C   TYR A1490     -18.642  21.983  61.100  1.00  0.420          C  
ATOM  23474  O   TYR A1490     -18.447  23.197  61.141  1.00  0.470          O  
ATOM  23475  CB  TYR A1490     -18.130  20.742  58.925  1.00  0.610          C  
ATOM  23476  CG  TYR A1490     -18.762  19.766  57.943  1.00  0.610          C  
ATOM  23477  CD1 TYR A1490     -19.439  20.207  56.828  1.00  0.610          C  
ATOM  23478  CD2 TYR A1490     -18.657  18.427  58.177  1.00  0.610          C  
ATOM  23479  CE1 TYR A1490     -20.015  19.301  55.975  1.00  0.610          C  
ATOM  23480  CE2 TYR A1490     -19.212  17.513  57.340  1.00  0.610          C  
ATOM  23481  CZ  TYR A1490     -19.902  17.948  56.240  1.00  0.610          C  
ATOM  23482  OH  TYR A1490     -20.468  17.057  55.381  1.00  0.610          O  
ATOM  23483  H   TYR A1490     -19.513  22.841  58.367  1.00  0.560          H  
ATOM  23484  HA  TYR A1490     -19.841  20.508  60.159  1.00  0.500          H  
ATOM  23485 1HB  TYR A1490     -17.627  21.537  58.371  1.00  0.730          H  
ATOM  23486 2HB  TYR A1490     -17.379  20.211  59.513  1.00  0.730          H  
ATOM  23487  HD1 TYR A1490     -19.536  21.261  56.631  1.00  0.730          H  
ATOM  23488  HD2 TYR A1490     -18.134  18.100  59.028  1.00  0.730          H  
ATOM  23489  HE1 TYR A1490     -20.564  19.645  55.097  1.00  0.730          H  
ATOM  23490  HE2 TYR A1490     -19.113  16.443  57.551  1.00  0.730          H  
ATOM  23491  HH  TYR A1490     -20.072  16.179  55.485  1.00  0.730          H  
ATOM  23492  N   THR A1491     -18.440  21.181  62.149  1.00  0.380          N  
ATOM  23493  CA  THR A1491     -17.926  21.645  63.435  1.00  0.390          C  
ATOM  23494  C   THR A1491     -16.495  22.143  63.308  1.00  0.380          C  
ATOM  23495  O   THR A1491     -16.131  23.191  63.858  1.00  0.400          O  
ATOM  23496  CB  THR A1491     -18.036  20.510  64.489  1.00  0.540          C  
ATOM  23497  OG1 THR A1491     -19.419  20.145  64.645  1.00  0.540          O  
ATOM  23498  CG2 THR A1491     -17.505  20.965  65.840  1.00  0.540          C  
ATOM  23499  H   THR A1491     -18.593  20.180  62.049  1.00  0.460          H  
ATOM  23500  HA  THR A1491     -18.543  22.478  63.770  1.00  0.470          H  
ATOM  23501  HB  THR A1491     -17.468  19.641  64.149  1.00  0.650          H  
ATOM  23502  HG1 THR A1491     -19.487  19.361  65.185  1.00  0.650          H  
ATOM  23503 1HG2 THR A1491     -17.604  20.153  66.557  1.00  0.650          H  
ATOM  23504 2HG2 THR A1491     -16.480  21.228  65.754  1.00  0.650          H  
ATOM  23505 3HG2 THR A1491     -18.073  21.824  66.186  1.00  0.650          H  
ATOM  23506  N   ARG A1492     -15.685  21.371  62.588  1.00  0.360          N  
ATOM  23507  CA  ARG A1492     -14.292  21.728  62.338  1.00  0.370          C  
ATOM  23508  C   ARG A1492     -13.953  21.406  60.896  1.00  0.350          C  
ATOM  23509  O   ARG A1492     -14.563  20.516  60.308  1.00  0.350          O  
ATOM  23510  CB  ARG A1492     -13.319  21.006  63.253  1.00  0.510          C  
ATOM  23511  CG  ARG A1492     -13.431  21.267  64.736  1.00  0.510          C  
ATOM  23512  CD  ARG A1492     -13.011  22.619  65.119  1.00  0.510          C  
ATOM  23513  NE  ARG A1492     -13.029  22.811  66.557  1.00  0.510          N  
ATOM  23514  CZ  ARG A1492     -14.095  23.201  67.297  1.00  0.510          C  
ATOM  23515  NH1 ARG A1492     -15.273  23.453  66.750  1.00  0.510          N  
ATOM  23516  NH2 ARG A1492     -13.948  23.333  68.609  1.00  0.510          N  
ATOM  23517  H   ARG A1492     -16.083  20.508  62.196  1.00  0.430          H  
ATOM  23518  HA  ARG A1492     -14.164  22.792  62.474  1.00  0.440          H  
ATOM  23519 1HB  ARG A1492     -13.378  19.946  63.108  1.00  0.620          H  
ATOM  23520 2HB  ARG A1492     -12.322  21.329  62.983  1.00  0.620          H  
ATOM  23521 1HG  ARG A1492     -14.430  21.091  65.052  1.00  0.620          H  
ATOM  23522 2HG  ARG A1492     -12.774  20.573  65.249  1.00  0.620          H  
ATOM  23523 1HD  ARG A1492     -11.996  22.780  64.769  1.00  0.620          H  
ATOM  23524 2HD  ARG A1492     -13.664  23.349  64.673  1.00  0.620          H  
ATOM  23525  HE  ARG A1492     -12.165  22.637  67.051  1.00  0.620          H  
ATOM  23526 1HH1 ARG A1492     -15.436  23.348  65.731  1.00  0.620          H  
ATOM  23527 2HH1 ARG A1492     -16.043  23.742  67.333  1.00  0.620          H  
ATOM  23528 1HH2 ARG A1492     -13.053  23.142  69.040  1.00  0.620          H  
ATOM  23529 2HH2 ARG A1492     -14.728  23.621  69.181  1.00  0.620          H  
ATOM  23530  N   VAL A1493     -13.023  22.150  60.324  1.00  0.350          N  
ATOM  23531  CA  VAL A1493     -12.529  21.907  58.985  1.00  0.350          C  
ATOM  23532  C   VAL A1493     -11.026  21.808  58.855  1.00  0.350          C  
ATOM  23533  O   VAL A1493     -10.265  22.635  59.374  1.00  0.420          O  
ATOM  23534  CB  VAL A1493     -13.057  22.957  58.004  1.00  0.490          C  
ATOM  23535  CG1 VAL A1493     -12.415  22.783  56.621  1.00  0.490          C  
ATOM  23536  CG2 VAL A1493     -14.520  22.787  57.883  1.00  0.490          C  
ATOM  23537  H   VAL A1493     -12.612  22.912  60.856  1.00  0.420          H  
ATOM  23538  HA  VAL A1493     -12.937  20.953  58.669  1.00  0.420          H  
ATOM  23539  HB  VAL A1493     -12.852  23.919  58.362  1.00  0.590          H  
ATOM  23540 1HG1 VAL A1493     -12.815  23.507  55.949  1.00  0.590          H  
ATOM  23541 2HG1 VAL A1493     -11.337  22.930  56.680  1.00  0.590          H  
ATOM  23542 3HG1 VAL A1493     -12.615  21.795  56.238  1.00  0.590          H  
ATOM  23543 1HG2 VAL A1493     -14.905  23.528  57.200  1.00  0.590          H  
ATOM  23544 2HG2 VAL A1493     -14.730  21.800  57.513  1.00  0.590          H  
ATOM  23545 3HG2 VAL A1493     -14.986  22.906  58.844  1.00  0.590          H  
ATOM  23546  N   LEU A1494     -10.620  20.766  58.151  1.00  0.340          N  
ATOM  23547  CA  LEU A1494      -9.253  20.463  57.817  1.00  0.350          C  
ATOM  23548  C   LEU A1494      -8.952  21.073  56.479  1.00  0.340          C  
ATOM  23549  O   LEU A1494      -9.601  20.725  55.485  1.00  0.330          O  
ATOM  23550  CB  LEU A1494      -9.117  18.942  57.685  1.00  0.490          C  
ATOM  23551  CG  LEU A1494      -9.349  18.137  58.926  1.00  0.490          C  
ATOM  23552  CD1 LEU A1494      -9.657  16.725  58.565  1.00  0.490          C  
ATOM  23553  CD2 LEU A1494      -8.058  18.140  59.739  1.00  0.490          C  
ATOM  23554  H   LEU A1494     -11.352  20.167  57.763  1.00  0.410          H  
ATOM  23555  HA  LEU A1494      -8.581  20.880  58.564  1.00  0.420          H  
ATOM  23556 1HB  LEU A1494      -9.800  18.608  56.929  1.00  0.580          H  
ATOM  23557 2HB  LEU A1494      -8.106  18.728  57.341  1.00  0.580          H  
ATOM  23558  HG  LEU A1494     -10.159  18.555  59.495  1.00  0.580          H  
ATOM  23559 1HD1 LEU A1494      -9.803  16.146  59.465  1.00  0.580          H  
ATOM  23560 2HD1 LEU A1494     -10.560  16.693  57.991  1.00  0.580          H  
ATOM  23561 3HD1 LEU A1494      -8.845  16.320  57.984  1.00  0.580          H  
ATOM  23562 1HD2 LEU A1494      -8.197  17.558  60.651  1.00  0.580          H  
ATOM  23563 2HD2 LEU A1494      -7.251  17.703  59.151  1.00  0.580          H  
ATOM  23564 3HD2 LEU A1494      -7.790  19.144  59.995  1.00  0.580          H  
ATOM  23565  N   VAL A1495      -7.963  21.939  56.419  1.00  0.370          N  
ATOM  23566  CA  VAL A1495      -7.615  22.476  55.124  1.00  0.380          C  
ATOM  23567  C   VAL A1495      -6.244  21.959  54.745  1.00  0.370          C  
ATOM  23568  O   VAL A1495      -5.265  22.146  55.478  1.00  0.400          O  
ATOM  23569  CB  VAL A1495      -7.774  24.015  55.060  1.00  0.530          C  
ATOM  23570  CG1 VAL A1495      -7.081  24.727  56.172  1.00  0.530          C  
ATOM  23571  CG2 VAL A1495      -7.242  24.485  53.731  1.00  0.530          C  
ATOM  23572  H   VAL A1495      -7.485  22.235  57.280  1.00  0.440          H  
ATOM  23573  HA  VAL A1495      -8.316  22.090  54.397  1.00  0.460          H  
ATOM  23574  HB  VAL A1495      -8.823  24.252  55.148  1.00  0.630          H  
ATOM  23575 1HG1 VAL A1495      -7.243  25.800  56.080  1.00  0.630          H  
ATOM  23576 2HG1 VAL A1495      -7.495  24.384  57.117  1.00  0.630          H  
ATOM  23577 3HG1 VAL A1495      -6.030  24.523  56.145  1.00  0.630          H  
ATOM  23578 1HG2 VAL A1495      -7.409  25.535  53.669  1.00  0.630          H  
ATOM  23579 2HG2 VAL A1495      -6.174  24.272  53.648  1.00  0.630          H  
ATOM  23580 3HG2 VAL A1495      -7.750  23.998  52.905  1.00  0.630          H  
ATOM  23581  N   LEU A1496      -6.205  21.292  53.589  1.00  0.350          N  
ATOM  23582  CA  LEU A1496      -5.010  20.652  53.060  1.00  0.340          C  
ATOM  23583  C   LEU A1496      -4.554  21.202  51.735  1.00  0.390          C  
ATOM  23584  O   LEU A1496      -5.369  21.503  50.878  1.00  0.400          O  
ATOM  23585  CB  LEU A1496      -5.227  19.139  52.808  1.00  0.480          C  
ATOM  23586  CG  LEU A1496      -5.203  18.182  54.008  1.00  0.480          C  
ATOM  23587  CD1 LEU A1496      -6.602  18.098  54.670  1.00  0.480          C  
ATOM  23588  CD2 LEU A1496      -4.716  16.801  53.517  1.00  0.480          C  
ATOM  23589  H   LEU A1496      -7.072  21.244  53.047  1.00  0.420          H  
ATOM  23590  HA  LEU A1496      -4.220  20.798  53.776  1.00  0.410          H  
ATOM  23591 1HB  LEU A1496      -6.183  19.012  52.303  1.00  0.580          H  
ATOM  23592 2HB  LEU A1496      -4.440  18.810  52.124  1.00  0.580          H  
ATOM  23593  HG  LEU A1496      -4.510  18.555  54.732  1.00  0.580          H  
ATOM  23594 1HD1 LEU A1496      -6.570  17.421  55.521  1.00  0.580          H  
ATOM  23595 2HD1 LEU A1496      -6.921  19.078  55.012  1.00  0.580          H  
ATOM  23596 3HD1 LEU A1496      -7.304  17.725  53.941  1.00  0.580          H  
ATOM  23597 1HD2 LEU A1496      -4.665  16.109  54.359  1.00  0.580          H  
ATOM  23598 2HD2 LEU A1496      -5.405  16.412  52.768  1.00  0.580          H  
ATOM  23599 3HD2 LEU A1496      -3.720  16.905  53.073  1.00  0.580          H  
ATOM  23600  N   ASP A1497      -3.236  21.248  51.572  1.00  0.420          N  
ATOM  23601  CA  ASP A1497      -2.532  21.582  50.332  1.00  0.480          C  
ATOM  23602  C   ASP A1497      -1.129  20.983  50.382  1.00  0.440          C  
ATOM  23603  O   ASP A1497      -0.488  20.982  51.426  1.00  0.460          O  
ATOM  23604  CB  ASP A1497      -2.532  23.088  50.020  1.00  0.650          C  
ATOM  23605  CG  ASP A1497      -3.924  23.572  49.469  1.00  0.650          C  
ATOM  23606  OD1 ASP A1497      -4.318  23.116  48.386  1.00  0.650          O  
ATOM  23607  OD2 ASP A1497      -4.538  24.395  50.096  1.00  0.650          O  
ATOM  23608  H   ASP A1497      -2.687  20.968  52.391  1.00  0.500          H  
ATOM  23609  HA  ASP A1497      -3.050  21.117  49.503  1.00  0.580          H  
ATOM  23610 1HB  ASP A1497      -2.289  23.649  50.926  1.00  0.780          H  
ATOM  23611 2HB  ASP A1497      -1.760  23.314  49.279  1.00  0.780          H  
ATOM  23612  N   LYS A1498      -0.657  20.444  49.265  1.00  0.420          N  
ATOM  23613  CA  LYS A1498       0.684  19.850  49.153  1.00  0.440          C  
ATOM  23614  C   LYS A1498       1.007  18.736  50.183  1.00  0.430          C  
ATOM  23615  O   LYS A1498       2.141  18.639  50.684  1.00  0.440          O  
ATOM  23616  CB  LYS A1498       1.748  20.945  49.222  1.00  0.610          C  
ATOM  23617  CG  LYS A1498       1.623  21.996  48.109  1.00  0.610          C  
ATOM  23618  CD  LYS A1498       2.810  22.953  48.077  1.00  0.610          C  
ATOM  23619  CE  LYS A1498       2.810  23.910  49.255  1.00  0.610          C  
ATOM  23620  NZ  LYS A1498       3.891  24.906  49.150  1.00  0.610          N  
ATOM  23621  H   LYS A1498      -1.233  20.492  48.435  1.00  0.500          H  
ATOM  23622  HA  LYS A1498       0.754  19.392  48.165  1.00  0.530          H  
ATOM  23623 1HB  LYS A1498       1.686  21.441  50.187  1.00  0.730          H  
ATOM  23624 2HB  LYS A1498       2.736  20.495  49.145  1.00  0.730          H  
ATOM  23625 1HG  LYS A1498       1.554  21.495  47.144  1.00  0.730          H  
ATOM  23626 2HG  LYS A1498       0.714  22.582  48.254  1.00  0.730          H  
ATOM  23627 1HD  LYS A1498       3.736  22.385  48.077  1.00  0.730          H  
ATOM  23628 2HD  LYS A1498       2.766  23.544  47.155  1.00  0.730          H  
ATOM  23629 1HE  LYS A1498       1.859  24.426  49.300  1.00  0.730          H  
ATOM  23630 2HE  LYS A1498       2.953  23.353  50.175  1.00  0.730          H  
ATOM  23631 1HZ  LYS A1498       3.849  25.514  49.961  1.00  0.730          H  
ATOM  23632 2HZ  LYS A1498       4.781  24.446  49.123  1.00  0.730          H  
ATOM  23633 3HZ  LYS A1498       3.768  25.463  48.288  1.00  0.730          H  
ATOM  23634  N   GLY A1499       0.019  17.897  50.496  1.00  0.420          N  
ATOM  23635  CA  GLY A1499       0.201  16.780  51.408  1.00  0.430          C  
ATOM  23636  C   GLY A1499       0.105  17.116  52.896  1.00  0.420          C  
ATOM  23637  O   GLY A1499       0.254  16.236  53.743  1.00  0.420          O  
ATOM  23638  H   GLY A1499      -0.907  17.990  50.067  1.00  0.500          H  
ATOM  23639 1HA  GLY A1499      -0.559  16.039  51.165  1.00  0.520          H  
ATOM  23640 2HA  GLY A1499       1.161  16.309  51.202  1.00  0.520          H  
ATOM  23641  N   VAL A1500      -0.139  18.368  53.257  1.00  0.430          N  
ATOM  23642  CA  VAL A1500      -0.185  18.676  54.685  1.00  0.450          C  
ATOM  23643  C   VAL A1500      -1.464  19.373  55.060  1.00  0.440          C  
ATOM  23644  O   VAL A1500      -2.121  19.977  54.211  1.00  0.460          O  
ATOM  23645  CB  VAL A1500       1.014  19.574  55.103  1.00  0.620          C  
ATOM  23646  CG1 VAL A1500       2.330  18.861  54.821  1.00  0.620          C  
ATOM  23647  CG2 VAL A1500       0.973  20.905  54.350  1.00  0.620          C  
ATOM  23648  H   VAL A1500      -0.264  19.091  52.541  1.00  0.520          H  
ATOM  23649  HA  VAL A1500      -0.125  17.747  55.254  1.00  0.540          H  
ATOM  23650  HB  VAL A1500       0.958  19.759  56.175  1.00  0.750          H  
ATOM  23651 1HG1 VAL A1500       3.164  19.485  55.135  1.00  0.750          H  
ATOM  23652 2HG1 VAL A1500       2.347  17.933  55.372  1.00  0.750          H  
ATOM  23653 3HG1 VAL A1500       2.418  18.654  53.755  1.00  0.750          H  
ATOM  23654 1HG2 VAL A1500       1.811  21.523  54.665  1.00  0.750          H  
ATOM  23655 2HG2 VAL A1500       1.049  20.716  53.284  1.00  0.750          H  
ATOM  23656 3HG2 VAL A1500       0.043  21.433  54.559  1.00  0.750          H  
ATOM  23657  N   VAL A1501      -1.778  19.350  56.352  1.00  0.470          N  
ATOM  23658  CA  VAL A1501      -2.937  20.074  56.836  1.00  0.470          C  
ATOM  23659  C   VAL A1501      -2.440  21.452  57.211  1.00  0.540          C  
ATOM  23660  O   VAL A1501      -1.690  21.607  58.172  1.00  0.650          O  
ATOM  23661  CB  VAL A1501      -3.566  19.355  58.060  1.00  0.660          C  
ATOM  23662  CG1 VAL A1501      -4.789  20.129  58.574  1.00  0.660          C  
ATOM  23663  CG2 VAL A1501      -3.961  17.926  57.680  1.00  0.660          C  
ATOM  23664  H   VAL A1501      -1.187  18.836  56.993  1.00  0.560          H  
ATOM  23665  HA  VAL A1501      -3.680  20.173  56.051  1.00  0.560          H  
ATOM  23666  HB  VAL A1501      -2.833  19.325  58.865  1.00  0.790          H  
ATOM  23667 1HG1 VAL A1501      -5.205  19.622  59.440  1.00  0.790          H  
ATOM  23668 2HG1 VAL A1501      -4.489  21.133  58.861  1.00  0.790          H  
ATOM  23669 3HG1 VAL A1501      -5.550  20.191  57.789  1.00  0.790          H  
ATOM  23670 1HG2 VAL A1501      -4.381  17.425  58.551  1.00  0.790          H  
ATOM  23671 2HG2 VAL A1501      -4.695  17.952  56.900  1.00  0.790          H  
ATOM  23672 3HG2 VAL A1501      -3.087  17.392  57.337  1.00  0.790          H  
ATOM  23673  N   ALA A1502      -2.810  22.439  56.403  1.00  0.550          N  
ATOM  23674  CA  ALA A1502      -2.360  23.807  56.581  1.00  0.640          C  
ATOM  23675  C   ALA A1502      -2.890  24.354  57.887  1.00  0.620          C  
ATOM  23676  O   ALA A1502      -2.198  25.096  58.588  1.00  0.700          O  
ATOM  23677  CB  ALA A1502      -2.815  24.678  55.418  1.00  0.860          C  
ATOM  23678  H   ALA A1502      -3.465  22.214  55.658  1.00  0.660          H  
ATOM  23679  HA  ALA A1502      -1.273  23.808  56.628  1.00  0.770          H  
ATOM  23680 1HB  ALA A1502      -2.452  25.687  55.580  1.00  1.030          H  
ATOM  23681 2HB  ALA A1502      -2.412  24.285  54.485  1.00  1.030          H  
ATOM  23682 3HB  ALA A1502      -3.895  24.685  55.363  1.00  1.030          H  
ATOM  23683  N   GLU A1503      -4.135  23.989  58.181  1.00  0.560          N  
ATOM  23684  CA  GLU A1503      -4.808  24.435  59.401  1.00  0.610          C  
ATOM  23685  C   GLU A1503      -5.982  23.518  59.779  1.00  0.550          C  
ATOM  23686  O   GLU A1503      -6.555  22.833  58.923  1.00  0.490          O  
ATOM  23687  CB  GLU A1503      -5.260  25.902  59.226  1.00  0.830          C  
ATOM  23688  CG  GLU A1503      -5.865  26.585  60.449  1.00  0.830          C  
ATOM  23689  CD  GLU A1503      -4.942  26.641  61.629  1.00  0.830          C  
ATOM  23690  OE1 GLU A1503      -4.854  25.632  62.305  1.00  0.830          O  
ATOM  23691  OE2 GLU A1503      -4.306  27.662  61.847  1.00  0.830          O  
ATOM  23692  H   GLU A1503      -4.605  23.391  57.492  1.00  0.670          H  
ATOM  23693  HA  GLU A1503      -4.086  24.397  60.218  1.00  0.730          H  
ATOM  23694 1HB  GLU A1503      -4.405  26.503  58.921  1.00  1.000          H  
ATOM  23695 2HB  GLU A1503      -5.989  25.967  58.435  1.00  1.000          H  
ATOM  23696 1HG  GLU A1503      -6.118  27.605  60.166  1.00  1.000          H  
ATOM  23697 2HG  GLU A1503      -6.779  26.096  60.736  1.00  1.000          H  
ATOM  23698  N   PHE A1504      -6.350  23.513  61.067  1.00  0.610          N  
ATOM  23699  CA  PHE A1504      -7.537  22.776  61.525  1.00  0.580          C  
ATOM  23700  C   PHE A1504      -8.289  23.547  62.611  1.00  0.590          C  
ATOM  23701  O   PHE A1504      -7.795  23.695  63.732  1.00  0.820          O  
ATOM  23702  CB  PHE A1504      -7.139  21.381  62.052  1.00  0.820          C  
ATOM  23703  CG  PHE A1504      -8.311  20.451  62.483  1.00  0.820          C  
ATOM  23704  CD1 PHE A1504      -9.479  20.381  61.760  1.00  0.820          C  
ATOM  23705  CD2 PHE A1504      -8.208  19.625  63.598  1.00  0.820          C  
ATOM  23706  CE1 PHE A1504     -10.495  19.549  62.107  1.00  0.820          C  
ATOM  23707  CE2 PHE A1504      -9.255  18.777  63.949  1.00  0.820          C  
ATOM  23708  CZ  PHE A1504     -10.397  18.747  63.195  1.00  0.820          C  
ATOM  23709  H   PHE A1504      -5.814  24.104  61.718  1.00  0.730          H  
ATOM  23710  HA  PHE A1504      -8.202  22.661  60.675  1.00  0.700          H  
ATOM  23711 1HB  PHE A1504      -6.569  20.866  61.281  1.00  0.990          H  
ATOM  23712 2HB  PHE A1504      -6.476  21.505  62.905  1.00  0.990          H  
ATOM  23713  HD1 PHE A1504      -9.587  20.982  60.900  1.00  0.990          H  
ATOM  23714  HD2 PHE A1504      -7.297  19.644  64.198  1.00  0.990          H  
ATOM  23715  HE1 PHE A1504     -11.386  19.535  61.503  1.00  0.990          H  
ATOM  23716  HE2 PHE A1504      -9.178  18.133  64.829  1.00  0.990          H  
ATOM  23717  HZ  PHE A1504     -11.220  18.083  63.472  1.00  0.990          H  
ATOM  23718  N   ASP A1505      -9.480  24.044  62.260  1.00  0.510          N  
ATOM  23719  CA  ASP A1505     -10.291  24.864  63.176  1.00  0.600          C  
ATOM  23720  C   ASP A1505     -11.747  24.965  62.701  1.00  0.470          C  
ATOM  23721  O   ASP A1505     -12.107  24.398  61.675  1.00  0.440          O  
ATOM  23722  CB  ASP A1505      -9.646  26.271  63.306  1.00  0.800          C  
ATOM  23723  CG  ASP A1505      -9.976  27.102  64.594  1.00  0.800          C  
ATOM  23724  OD1 ASP A1505     -11.042  26.920  65.165  1.00  0.800          O  
ATOM  23725  OD2 ASP A1505      -9.184  27.935  64.955  1.00  0.800          O  
ATOM  23726  H   ASP A1505      -9.806  23.835  61.309  1.00  0.610          H  
ATOM  23727  HA  ASP A1505     -10.281  24.391  64.157  1.00  0.720          H  
ATOM  23728 1HB  ASP A1505      -8.560  26.179  63.236  1.00  0.960          H  
ATOM  23729 2HB  ASP A1505      -9.957  26.870  62.470  1.00  0.960          H  
ATOM  23730  N   SER A1506     -12.591  25.650  63.455  1.00  0.490          N  
ATOM  23731  CA  SER A1506     -13.984  25.886  63.067  1.00  0.490          C  
ATOM  23732  C   SER A1506     -14.053  26.764  61.836  1.00  0.500          C  
ATOM  23733  O   SER A1506     -13.334  27.757  61.783  1.00  0.550          O  
ATOM  23734  CB  SER A1506     -14.746  26.579  64.179  1.00  0.690          C  
ATOM  23735  OG  SER A1506     -16.046  26.945  63.745  1.00  0.690          O  
ATOM  23736  H   SER A1506     -12.225  26.066  64.313  1.00  0.590          H  
ATOM  23737  HA  SER A1506     -14.454  24.930  62.883  1.00  0.590          H  
ATOM  23738 1HB  SER A1506     -14.819  25.909  65.034  1.00  0.820          H  
ATOM  23739 2HB  SER A1506     -14.198  27.466  64.501  1.00  0.820          H  
ATOM  23740  HG  SER A1506     -16.501  27.264  64.535  1.00  0.820          H  
ATOM  23741  N   PRO A1507     -14.946  26.528  60.854  1.00  0.490          N  
ATOM  23742  CA  PRO A1507     -15.166  27.405  59.711  1.00  0.540          C  
ATOM  23743  C   PRO A1507     -15.344  28.852  60.162  1.00  0.590          C  
ATOM  23744  O   PRO A1507     -14.899  29.794  59.509  1.00  0.640          O  
ATOM  23745  CB  PRO A1507     -16.461  26.850  59.134  1.00  0.810          C  
ATOM  23746  CG  PRO A1507     -16.440  25.420  59.466  1.00  0.810          C  
ATOM  23747  CD  PRO A1507     -15.798  25.324  60.850  1.00  0.810          C  
ATOM  23748  HA  PRO A1507     -14.342  27.308  58.991  1.00  0.650          H  
ATOM  23749 1HB  PRO A1507     -17.335  27.368  59.556  1.00  0.970          H  
ATOM  23750 2HB  PRO A1507     -16.477  27.003  58.061  1.00  0.970          H  
ATOM  23751 1HG  PRO A1507     -17.466  24.995  59.434  1.00  0.970          H  
ATOM  23752 2HG  PRO A1507     -15.892  24.933  58.699  1.00  0.970          H  
ATOM  23753 1HD  PRO A1507     -16.564  25.344  61.652  1.00  0.970          H  
ATOM  23754 2HD  PRO A1507     -15.193  24.412  60.877  1.00  0.970          H  
ATOM  23755  N   ALA A1508     -15.978  29.035  61.336  1.00  0.620          N  
ATOM  23756  CA  ALA A1508     -16.204  30.358  61.901  1.00  0.730          C  
ATOM  23757  C   ALA A1508     -14.906  31.126  62.084  1.00  0.730          C  
ATOM  23758  O   ALA A1508     -14.860  32.348  61.932  1.00  0.910          O  
ATOM  23759  CB  ALA A1508     -16.894  30.237  63.239  1.00  0.980          C  
ATOM  23760  H   ALA A1508     -16.334  28.244  61.873  1.00  0.740          H  
ATOM  23761  HA  ALA A1508     -16.838  30.916  61.211  1.00  0.880          H  
ATOM  23762 1HB  ALA A1508     -17.079  31.233  63.638  1.00  1.170          H  
ATOM  23763 2HB  ALA A1508     -17.837  29.709  63.117  1.00  1.170          H  
ATOM  23764 3HB  ALA A1508     -16.252  29.686  63.924  1.00  1.170          H  
ATOM  23765  N   ASN A1509     -13.862  30.408  62.482  1.00  0.610          N  
ATOM  23766  CA  ASN A1509     -12.570  30.993  62.727  1.00  0.640          C  
ATOM  23767  C   ASN A1509     -11.739  30.949  61.458  1.00  0.630          C  
ATOM  23768  O   ASN A1509     -11.035  31.890  61.125  1.00  0.700          O  
ATOM  23769  CB  ASN A1509     -11.881  30.249  63.852  1.00  0.880          C  
ATOM  23770  CG  ASN A1509     -12.552  30.461  65.188  1.00  0.880          C  
ATOM  23771  OD1 ASN A1509     -13.203  31.490  65.430  1.00  0.880          O  
ATOM  23772  ND2 ASN A1509     -12.409  29.504  66.075  1.00  0.880          N  
ATOM  23773  H   ASN A1509     -13.941  29.400  62.580  1.00  0.730          H  
ATOM  23774  HA  ASN A1509     -12.701  32.038  63.009  1.00  0.770          H  
ATOM  23775 1HB  ASN A1509     -11.890  29.178  63.628  1.00  1.060          H  
ATOM  23776 2HB  ASN A1509     -10.838  30.556  63.922  1.00  1.060          H  
ATOM  23777 1HD2 ASN A1509     -12.827  29.592  66.976  1.00  1.060          H  
ATOM  23778 2HD2 ASN A1509     -11.863  28.657  65.854  1.00  1.060          H  
ATOM  23779  N   LEU A1510     -11.852  29.886  60.683  1.00  0.600          N  
ATOM  23780  CA  LEU A1510     -11.012  29.753  59.500  1.00  0.640          C  
ATOM  23781  C   LEU A1510     -11.269  30.861  58.471  1.00  0.690          C  
ATOM  23782  O   LEU A1510     -10.339  31.349  57.820  1.00  0.770          O  
ATOM  23783  CB  LEU A1510     -11.251  28.404  58.861  1.00  0.880          C  
ATOM  23784  CG  LEU A1510     -10.811  27.172  59.612  1.00  0.880          C  
ATOM  23785  CD1 LEU A1510     -11.348  25.999  58.908  1.00  0.880          C  
ATOM  23786  CD2 LEU A1510      -9.295  27.069  59.673  1.00  0.880          C  
ATOM  23787  H   LEU A1510     -12.484  29.134  60.955  1.00  0.720          H  
ATOM  23788  HA  LEU A1510      -9.975  29.830  59.814  1.00  0.770          H  
ATOM  23789 1HB  LEU A1510     -12.301  28.314  58.616  1.00  1.060          H  
ATOM  23790 2HB  LEU A1510     -10.706  28.397  57.989  1.00  1.060          H  
ATOM  23791  HG  LEU A1510     -11.222  27.188  60.607  1.00  1.060          H  
ATOM  23792 1HD1 LEU A1510     -11.059  25.100  59.443  1.00  1.060          H  
ATOM  23793 2HD1 LEU A1510     -12.425  26.069  58.879  1.00  1.060          H  
ATOM  23794 3HD1 LEU A1510     -10.959  25.951  57.902  1.00  1.060          H  
ATOM  23795 1HD2 LEU A1510      -9.030  26.157  60.202  1.00  1.060          H  
ATOM  23796 2HD2 LEU A1510      -8.887  27.029  58.663  1.00  1.060          H  
ATOM  23797 3HD2 LEU A1510      -8.875  27.918  60.201  1.00  1.060          H  
ATOM  23798  N   ILE A1511     -12.529  31.288  58.374  1.00  0.670          N  
ATOM  23799  CA  ILE A1511     -12.990  32.337  57.467  1.00  0.740          C  
ATOM  23800  C   ILE A1511     -12.629  33.734  58.001  1.00  0.760          C  
ATOM  23801  O   ILE A1511     -12.888  34.740  57.343  1.00  1.010          O  
ATOM  23802  CB  ILE A1511     -14.547  32.247  57.306  1.00  1.010          C  
ATOM  23803  CG1 ILE A1511     -15.085  32.956  55.998  1.00  1.010          C  
ATOM  23804  CG2 ILE A1511     -15.246  32.853  58.540  1.00  1.010          C  
ATOM  23805  CD1 ILE A1511     -14.732  32.262  54.708  1.00  1.010          C  
ATOM  23806  H   ILE A1511     -13.236  30.802  58.934  1.00  0.800          H  
ATOM  23807  HA  ILE A1511     -12.504  32.197  56.510  1.00  0.890          H  
ATOM  23808  HB  ILE A1511     -14.824  31.199  57.253  1.00  1.210          H  
ATOM  23809 1HG1 ILE A1511     -16.170  33.022  56.055  1.00  1.210          H  
ATOM  23810 2HG1 ILE A1511     -14.686  33.963  55.949  1.00  1.210          H  
ATOM  23811 1HG2 ILE A1511     -16.320  32.734  58.443  1.00  1.210          H  
ATOM  23812 2HG2 ILE A1511     -14.913  32.338  59.427  1.00  1.210          H  
ATOM  23813 3HG2 ILE A1511     -15.024  33.913  58.640  1.00  1.210          H  
ATOM  23814 1HD1 ILE A1511     -15.133  32.818  53.877  1.00  1.210          H  
ATOM  23815 2HD1 ILE A1511     -13.680  32.194  54.596  1.00  1.210          H  
ATOM  23816 3HD1 ILE A1511     -15.151  31.273  54.701  1.00  1.210          H  
ATOM  23817  N   ALA A1512     -12.157  33.802  59.246  1.00  0.710          N  
ATOM  23818  CA  ALA A1512     -11.844  35.053  59.910  1.00  0.770          C  
ATOM  23819  C   ALA A1512     -10.354  35.222  60.219  1.00  0.840          C  
ATOM  23820  O   ALA A1512      -9.853  36.339  60.252  1.00  1.070          O  
ATOM  23821  CB  ALA A1512     -12.632  35.137  61.197  1.00  1.050          C  
ATOM  23822  H   ALA A1512     -11.955  32.943  59.745  1.00  0.850          H  
ATOM  23823  HA  ALA A1512     -12.144  35.868  59.255  1.00  0.920          H  
ATOM  23824 1HB  ALA A1512     -12.432  36.088  61.682  1.00  1.260          H  
ATOM  23825 2HB  ALA A1512     -13.698  35.052  60.976  1.00  1.260          H  
ATOM  23826 3HB  ALA A1512     -12.337  34.320  61.855  1.00  1.260          H  
ATOM  23827  N   ALA A1513      -9.657  34.133  60.519  1.00  1.030          N  
ATOM  23828  CA  ALA A1513      -8.276  34.217  60.948  1.00  1.430          C  
ATOM  23829  C   ALA A1513      -7.282  34.635  59.868  1.00  1.370          C  
ATOM  23830  O   ALA A1513      -6.611  35.656  60.045  1.00  2.120          O  
ATOM  23831  CB  ALA A1513      -7.846  32.869  61.510  1.00  1.840          C  
ATOM  23832  H   ALA A1513     -10.113  33.235  60.518  1.00  1.240          H  
ATOM  23833  HA  ALA A1513      -8.228  34.961  61.739  1.00  1.720          H  
ATOM  23834 1HB  ALA A1513      -6.828  32.941  61.884  1.00  2.210          H  
ATOM  23835 2HB  ALA A1513      -8.516  32.586  62.322  1.00  2.210          H  
ATOM  23836 3HB  ALA A1513      -7.898  32.118  60.725  1.00  2.210          H  
ATOM  23837  N   ARG A1514      -7.129  33.848  58.782  1.00  1.320          N  
ATOM  23838  CA  ARG A1514      -6.117  34.242  57.805  1.00  1.460          C  
ATOM  23839  C   ARG A1514      -6.519  34.197  56.302  1.00  1.160          C  
ATOM  23840  O   ARG A1514      -6.751  35.252  55.714  1.00  1.570          O  
ATOM  23841  CB  ARG A1514      -4.848  33.425  58.093  1.00  1.990          C  
ATOM  23842  CG  ARG A1514      -4.111  33.788  59.368  1.00  1.990          C  
ATOM  23843  CD  ARG A1514      -2.842  33.018  59.560  1.00  1.990          C  
ATOM  23844  NE  ARG A1514      -3.084  31.569  59.878  1.00  1.990          N  
ATOM  23845  CZ  ARG A1514      -2.825  30.498  59.064  1.00  1.990          C  
ATOM  23846  NH1 ARG A1514      -2.290  30.667  57.869  1.00  1.990          N  
ATOM  23847  NH2 ARG A1514      -3.098  29.255  59.474  1.00  1.990          N  
ATOM  23848  H   ARG A1514      -7.702  33.027  58.644  1.00  1.580          H  
ATOM  23849  HA  ARG A1514      -5.862  35.279  58.013  1.00  1.750          H  
ATOM  23850 1HB  ARG A1514      -5.115  32.400  58.285  1.00  2.390          H  
ATOM  23851 2HB  ARG A1514      -4.147  33.464  57.253  1.00  2.390          H  
ATOM  23852 1HG  ARG A1514      -3.873  34.852  59.356  1.00  2.390          H  
ATOM  23853 2HG  ARG A1514      -4.735  33.569  60.226  1.00  2.390          H  
ATOM  23854 1HD  ARG A1514      -2.246  33.095  58.663  1.00  2.390          H  
ATOM  23855 2HD  ARG A1514      -2.288  33.454  60.395  1.00  2.390          H  
ATOM  23856  HE  ARG A1514      -3.487  31.364  60.787  1.00  2.390          H  
ATOM  23857 1HH1 ARG A1514      -2.063  31.588  57.537  1.00  2.390          H  
ATOM  23858 2HH1 ARG A1514      -2.087  29.860  57.291  1.00  2.390          H  
ATOM  23859 1HH2 ARG A1514      -3.510  29.061  60.407  1.00  2.390          H  
ATOM  23860 2HH2 ARG A1514      -2.881  28.468  58.875  1.00  2.390          H  
ATOM  23861  N   GLY A1515      -6.557  33.050  55.609  1.00  1.070          N  
ATOM  23862  CA  GLY A1515      -6.275  31.672  55.975  1.00  1.140          C  
ATOM  23863  C   GLY A1515      -6.448  30.904  54.686  1.00  0.930          C  
ATOM  23864  O   GLY A1515      -6.934  31.464  53.699  1.00  0.930          O  
ATOM  23865  H   GLY A1515      -6.762  33.168  54.630  1.00  1.280          H  
ATOM  23866 1HA  GLY A1515      -5.246  31.545  56.301  1.00  1.370          H  
ATOM  23867 2HA  GLY A1515      -6.952  31.311  56.749  1.00  1.370          H  
ATOM  23868  N   ILE A1516      -6.070  29.637  54.668  1.00  0.830          N  
ATOM  23869  CA  ILE A1516      -6.161  28.881  53.424  1.00  0.730          C  
ATOM  23870  C   ILE A1516      -7.632  28.647  53.083  1.00  0.650          C  
ATOM  23871  O   ILE A1516      -8.037  28.737  51.919  1.00  0.660          O  
ATOM  23872  CB  ILE A1516      -5.360  27.577  53.493  1.00  1.060          C  
ATOM  23873  CG1 ILE A1516      -3.842  27.881  53.828  1.00  1.060          C  
ATOM  23874  CG2 ILE A1516      -5.459  26.831  52.113  1.00  1.060          C  
ATOM  23875  CD1 ILE A1516      -3.108  28.824  52.907  1.00  1.060          C  
ATOM  23876  H   ILE A1516      -5.691  29.211  55.503  1.00  1.000          H  
ATOM  23877  HA  ILE A1516      -5.745  29.488  52.617  1.00  0.880          H  
ATOM  23878  HB  ILE A1516      -5.745  26.955  54.292  1.00  1.270          H  
ATOM  23879 1HG1 ILE A1516      -3.778  28.272  54.837  1.00  1.270          H  
ATOM  23880 2HG1 ILE A1516      -3.314  26.942  53.781  1.00  1.270          H  
ATOM  23881 1HG2 ILE A1516      -4.889  25.898  52.147  1.00  1.270          H  
ATOM  23882 2HG2 ILE A1516      -6.491  26.597  51.867  1.00  1.270          H  
ATOM  23883 3HG2 ILE A1516      -5.065  27.451  51.314  1.00  1.270          H  
ATOM  23884 1HD1 ILE A1516      -2.069  28.917  53.232  1.00  1.270          H  
ATOM  23885 2HD1 ILE A1516      -3.130  28.432  51.905  1.00  1.270          H  
ATOM  23886 3HD1 ILE A1516      -3.563  29.809  52.918  1.00  1.270          H  
ATOM  23887  N   PHE A1517      -8.417  28.323  54.117  1.00  0.630          N  
ATOM  23888  CA  PHE A1517      -9.855  28.107  54.009  1.00  0.590          C  
ATOM  23889  C   PHE A1517     -10.482  29.340  53.374  1.00  0.580          C  
ATOM  23890  O   PHE A1517     -11.260  29.230  52.433  1.00  0.550          O  
ATOM  23891  CB  PHE A1517     -10.448  27.953  55.398  1.00  0.840          C  
ATOM  23892  CG  PHE A1517     -11.961  27.748  55.493  1.00  0.840          C  
ATOM  23893  CD1 PHE A1517     -12.479  26.482  55.487  1.00  0.840          C  
ATOM  23894  CD2 PHE A1517     -12.853  28.819  55.602  1.00  0.840          C  
ATOM  23895  CE1 PHE A1517     -13.819  26.264  55.580  1.00  0.840          C  
ATOM  23896  CE2 PHE A1517     -14.211  28.586  55.693  1.00  0.840          C  
ATOM  23897  CZ  PHE A1517     -14.689  27.312  55.678  1.00  0.840          C  
ATOM  23898  H   PHE A1517      -7.985  28.261  55.025  1.00  0.760          H  
ATOM  23899  HA  PHE A1517     -10.055  27.231  53.391  1.00  0.710          H  
ATOM  23900 1HB  PHE A1517      -9.962  27.115  55.900  1.00  1.010          H  
ATOM  23901 2HB  PHE A1517     -10.204  28.851  55.948  1.00  1.010          H  
ATOM  23902  HD1 PHE A1517     -11.802  25.648  55.427  1.00  1.010          H  
ATOM  23903  HD2 PHE A1517     -12.473  29.841  55.619  1.00  1.010          H  
ATOM  23904  HE1 PHE A1517     -14.192  25.254  55.584  1.00  1.010          H  
ATOM  23905  HE2 PHE A1517     -14.905  29.405  55.781  1.00  1.010          H  
ATOM  23906  HZ  PHE A1517     -15.762  27.130  55.750  1.00  1.010          H  
ATOM  23907  N   TYR A1518     -10.139  30.515  53.928  1.00  0.610          N  
ATOM  23908  CA  TYR A1518     -10.632  31.821  53.501  1.00  0.620          C  
ATOM  23909  C   TYR A1518     -10.338  32.071  52.034  1.00  0.630          C  
ATOM  23910  O   TYR A1518     -11.192  32.574  51.311  1.00  0.630          O  
ATOM  23911  CB  TYR A1518     -10.058  32.937  54.359  1.00  0.860          C  
ATOM  23912  CG  TYR A1518     -10.537  34.317  53.985  1.00  0.860          C  
ATOM  23913  CD1 TYR A1518     -11.793  34.706  54.375  1.00  0.860          C  
ATOM  23914  CD2 TYR A1518      -9.718  35.208  53.290  1.00  0.860          C  
ATOM  23915  CE1 TYR A1518     -12.257  35.950  54.095  1.00  0.860          C  
ATOM  23916  CE2 TYR A1518     -10.182  36.476  53.007  1.00  0.860          C  
ATOM  23917  CZ  TYR A1518     -11.456  36.845  53.414  1.00  0.860          C  
ATOM  23918  OH  TYR A1518     -11.930  38.102  53.150  1.00  0.860          O  
ATOM  23919  H   TYR A1518      -9.488  30.487  54.695  1.00  0.730          H  
ATOM  23920  HA  TYR A1518     -11.707  31.831  53.626  1.00  0.740          H  
ATOM  23921 1HB  TYR A1518     -10.300  32.759  55.409  1.00  1.040          H  
ATOM  23922 2HB  TYR A1518      -8.985  32.929  54.274  1.00  1.040          H  
ATOM  23923  HD1 TYR A1518     -12.418  34.023  54.918  1.00  1.040          H  
ATOM  23924  HD2 TYR A1518      -8.715  34.907  52.984  1.00  1.040          H  
ATOM  23925  HE1 TYR A1518     -13.259  36.236  54.422  1.00  1.040          H  
ATOM  23926  HE2 TYR A1518      -9.550  37.183  52.473  1.00  1.040          H  
ATOM  23927  HH  TYR A1518     -12.810  38.207  53.534  1.00  1.040          H  
ATOM  23928  N   GLY A1519      -9.106  31.806  51.604  1.00  0.650          N  
ATOM  23929  CA  GLY A1519      -8.740  31.986  50.206  1.00  0.680          C  
ATOM  23930  C   GLY A1519      -9.660  31.161  49.309  1.00  0.660          C  
ATOM  23931  O   GLY A1519     -10.238  31.670  48.335  1.00  0.700          O  
ATOM  23932  H   GLY A1519      -8.399  31.478  52.271  1.00  0.780          H  
ATOM  23933 1HA  GLY A1519      -8.807  33.039  49.941  1.00  0.820          H  
ATOM  23934 2HA  GLY A1519      -7.708  31.671  50.061  1.00  0.820          H  
ATOM  23935  N   MET A1520      -9.787  29.868  49.623  1.00  0.610          N  
ATOM  23936  CA  MET A1520     -10.646  29.004  48.827  1.00  0.590          C  
ATOM  23937  C   MET A1520     -12.097  29.503  48.907  1.00  0.580          C  
ATOM  23938  O   MET A1520     -12.837  29.476  47.914  1.00  0.620          O  
ATOM  23939  CB  MET A1520     -10.552  27.561  49.340  1.00  0.830          C  
ATOM  23940  CG  MET A1520      -9.213  26.828  49.104  1.00  0.830          C  
ATOM  23941  SD  MET A1520      -8.786  26.582  47.350  1.00  0.830          S  
ATOM  23942  CE  MET A1520      -9.997  25.360  46.799  1.00  0.830          C  
ATOM  23943  H   MET A1520      -9.278  29.498  50.436  1.00  0.730          H  
ATOM  23944  HA  MET A1520     -10.328  29.048  47.786  1.00  0.710          H  
ATOM  23945 1HB  MET A1520     -10.737  27.556  50.417  1.00  1.000          H  
ATOM  23946 2HB  MET A1520     -11.325  26.978  48.877  1.00  1.000          H  
ATOM  23947 1HG  MET A1520      -8.411  27.402  49.575  1.00  1.000          H  
ATOM  23948 2HG  MET A1520      -9.245  25.853  49.586  1.00  1.000          H  
ATOM  23949 1HE  MET A1520      -9.828  25.127  45.743  1.00  1.000          H  
ATOM  23950 2HE  MET A1520      -9.894  24.453  47.389  1.00  1.000          H  
ATOM  23951 3HE  MET A1520     -11.005  25.754  46.917  1.00  1.000          H  
ATOM  23952  N   ALA A1521     -12.506  29.956  50.095  1.00  0.570          N  
ATOM  23953  CA  ALA A1521     -13.851  30.439  50.310  1.00  0.620          C  
ATOM  23954  C   ALA A1521     -14.141  31.655  49.449  1.00  0.690          C  
ATOM  23955  O   ALA A1521     -15.185  31.706  48.794  1.00  0.760          O  
ATOM  23956  CB  ALA A1521     -14.045  30.737  51.777  1.00  0.850          C  
ATOM  23957  H   ALA A1521     -11.870  29.926  50.887  1.00  0.680          H  
ATOM  23958  HA  ALA A1521     -14.539  29.666  50.018  1.00  0.740          H  
ATOM  23959 1HB  ALA A1521     -15.045  31.052  51.953  1.00  1.020          H  
ATOM  23960 2HB  ALA A1521     -13.840  29.844  52.364  1.00  1.020          H  
ATOM  23961 3HB  ALA A1521     -13.372  31.520  52.063  1.00  1.020          H  
ATOM  23962  N   ARG A1522     -13.181  32.587  49.323  1.00  0.730          N  
ATOM  23963  CA  ARG A1522     -13.426  33.753  48.482  1.00  0.880          C  
ATOM  23964  C   ARG A1522     -13.722  33.317  47.055  1.00  0.890          C  
ATOM  23965  O   ARG A1522     -14.681  33.794  46.445  1.00  0.950          O  
ATOM  23966  CB  ARG A1522     -12.249  34.724  48.458  1.00  1.170          C  
ATOM  23967  CG  ARG A1522     -12.032  35.560  49.721  1.00  1.170          C  
ATOM  23968  CD  ARG A1522     -11.001  36.645  49.524  1.00  1.170          C  
ATOM  23969  NE  ARG A1522      -9.636  36.107  49.409  1.00  1.170          N  
ATOM  23970  CZ  ARG A1522      -8.897  36.040  48.267  1.00  1.170          C  
ATOM  23971  NH1 ARG A1522      -9.365  36.498  47.118  1.00  1.170          N  
ATOM  23972  NH2 ARG A1522      -7.685  35.508  48.304  1.00  1.170          N  
ATOM  23973  H   ARG A1522     -12.339  32.519  49.897  1.00  0.880          H  
ATOM  23974  HA  ARG A1522     -14.294  34.281  48.879  1.00  1.060          H  
ATOM  23975 1HB  ARG A1522     -11.335  34.150  48.293  1.00  1.410          H  
ATOM  23976 2HB  ARG A1522     -12.362  35.406  47.618  1.00  1.410          H  
ATOM  23977 1HG  ARG A1522     -12.965  36.041  49.989  1.00  1.410          H  
ATOM  23978 2HG  ARG A1522     -11.705  34.920  50.537  1.00  1.410          H  
ATOM  23979 1HD  ARG A1522     -11.240  37.211  48.633  1.00  1.410          H  
ATOM  23980 2HD  ARG A1522     -11.031  37.322  50.372  1.00  1.410          H  
ATOM  23981  HE  ARG A1522      -9.221  35.742  50.256  1.00  1.410          H  
ATOM  23982 1HH1 ARG A1522     -10.285  36.920  47.063  1.00  1.410          H  
ATOM  23983 2HH1 ARG A1522      -8.803  36.435  46.282  1.00  1.410          H  
ATOM  23984 1HH2 ARG A1522      -7.311  35.162  49.174  1.00  1.410          H  
ATOM  23985 2HH2 ARG A1522      -7.130  35.454  47.462  1.00  1.410          H  
ATOM  23986  N   ASP A1523     -12.963  32.345  46.529  1.00  0.850          N  
ATOM  23987  CA  ASP A1523     -13.235  31.860  45.170  1.00  0.920          C  
ATOM  23988  C   ASP A1523     -14.644  31.267  45.070  1.00  0.900          C  
ATOM  23989  O   ASP A1523     -15.317  31.388  44.043  1.00  0.990          O  
ATOM  23990  CB  ASP A1523     -12.210  30.816  44.716  1.00  1.260          C  
ATOM  23991  CG  ASP A1523     -10.824  31.381  44.351  1.00  1.260          C  
ATOM  23992  OD1 ASP A1523     -10.676  32.572  44.180  1.00  1.260          O  
ATOM  23993  OD2 ASP A1523      -9.925  30.584  44.231  1.00  1.260          O  
ATOM  23994  H   ASP A1523     -12.156  31.996  47.064  1.00  1.020          H  
ATOM  23995  HA  ASP A1523     -13.176  32.707  44.489  1.00  1.100          H  
ATOM  23996 1HB  ASP A1523     -12.073  30.090  45.522  1.00  1.510          H  
ATOM  23997 2HB  ASP A1523     -12.605  30.271  43.857  1.00  1.510          H  
ATOM  23998  N   ALA A1524     -15.102  30.656  46.164  1.00  0.800          N  
ATOM  23999  CA  ALA A1524     -16.424  30.047  46.263  1.00  0.830          C  
ATOM  24000  C   ALA A1524     -17.535  31.087  46.561  1.00  0.930          C  
ATOM  24001  O   ALA A1524     -18.713  30.734  46.665  1.00  1.050          O  
ATOM  24002  CB  ALA A1524     -16.408  28.967  47.346  1.00  1.150          C  
ATOM  24003  H   ALA A1524     -14.461  30.554  46.961  1.00  0.960          H  
ATOM  24004  HA  ALA A1524     -16.648  29.583  45.304  1.00  1.000          H  
ATOM  24005 1HB  ALA A1524     -17.374  28.484  47.391  1.00  1.380          H  
ATOM  24006 2HB  ALA A1524     -15.641  28.231  47.110  1.00  1.380          H  
ATOM  24007 3HB  ALA A1524     -16.190  29.420  48.305  1.00  1.380          H  
ATOM  24008  N   GLY A1525     -17.177  32.366  46.741  1.00  0.970          N  
ATOM  24009  CA  GLY A1525     -18.143  33.415  47.068  1.00  1.110          C  
ATOM  24010  C   GLY A1525     -18.452  33.559  48.568  1.00  1.040          C  
ATOM  24011  O   GLY A1525     -19.302  34.363  48.958  1.00  1.340          O  
ATOM  24012  H   GLY A1525     -16.201  32.649  46.622  1.00  1.160          H  
ATOM  24013 1HA  GLY A1525     -17.761  34.364  46.692  1.00  1.330          H  
ATOM  24014 2HA  GLY A1525     -19.064  33.222  46.529  1.00  1.330          H  
ATOM  24015  N   LEU A1526     -17.764  32.798  49.408  1.00  1.010          N  
ATOM  24016  CA  LEU A1526     -17.964  32.835  50.850  1.00  1.220          C  
ATOM  24017  C   LEU A1526     -16.883  33.657  51.532  1.00  1.580          C  
ATOM  24018  O   LEU A1526     -15.713  33.307  51.461  1.00  1.930          O  
ATOM  24019  CB  LEU A1526     -17.946  31.406  51.400  1.00  1.620          C  
ATOM  24020  CG  LEU A1526     -18.006  31.219  52.944  1.00  1.620          C  
ATOM  24021  CD1 LEU A1526     -19.335  31.686  53.503  1.00  1.620          C  
ATOM  24022  CD2 LEU A1526     -17.746  29.771  53.253  1.00  1.620          C  
ATOM  24023  H   LEU A1526     -17.043  32.182  49.030  1.00  1.210          H  
ATOM  24024  HA  LEU A1526     -18.929  33.292  51.050  1.00  1.460          H  
ATOM  24025 1HB  LEU A1526     -18.822  30.907  51.000  1.00  1.950          H  
ATOM  24026 2HB  LEU A1526     -17.080  30.890  51.004  1.00  1.950          H  
ATOM  24027  HG  LEU A1526     -17.242  31.819  53.410  1.00  1.950          H  
ATOM  24028 1HD1 LEU A1526     -19.338  31.544  54.586  1.00  1.950          H  
ATOM  24029 2HD1 LEU A1526     -19.485  32.739  53.283  1.00  1.950          H  
ATOM  24030 3HD1 LEU A1526     -20.141  31.103  53.058  1.00  1.950          H  
ATOM  24031 1HD2 LEU A1526     -17.754  29.631  54.305  1.00  1.950          H  
ATOM  24032 2HD2 LEU A1526     -18.509  29.142  52.794  1.00  1.950          H  
ATOM  24033 3HD2 LEU A1526     -16.781  29.513  52.868  1.00  1.950          H  
ATOM  24034  N   ALA A1527     -17.272  34.714  52.229  1.00  2.060          N  
ATOM  24035  CA  ALA A1527     -16.323  35.585  52.914  1.00  2.510          C  
ATOM  24036  C   ALA A1527     -17.086  36.661  53.667  1.00  3.220          C  
ATOM  24037  O   ALA A1527     -18.314  36.601  53.742  1.00  3.940          O  
ATOM  24038  OXT ALA A1527     -16.513  37.702  53.980  1.00  3.760          O  
ATOM  24039  CB  ALA A1527     -15.340  36.215  51.929  1.00  3.120          C  
ATOM  24040  H   ALA A1527     -18.257  34.942  52.261  1.00  2.470          H  
ATOM  24041  HA  ALA A1527     -15.769  34.997  53.642  1.00  3.010          H  
ATOM  24042 1HB  ALA A1527     -14.652  36.855  52.468  1.00  3.740          H  
ATOM  24043 2HB  ALA A1527     -14.773  35.458  51.409  1.00  3.740          H  
ATOM  24044 3HB  ALA A1527     -15.889  36.810  51.204  1.00  3.740          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 -9442.02 1042.56 6641.59 -539.176 181.134 318.885 3576.73 -3788.14 -10.8089 -78.4117 -3097.83 -329.244 -1130.07 -185.176 -197.373 -148.628 -0.49316 54.044 114.074 747.46 1113.88 -261.162 276.043 16.5992 140.12 1164.78 -3820.64
MET:NtermProteinFull_1 -4.82355 0.54959 2.66773 -0.86106 0.16559 0.28195 1.09377 -1.4899 -0 -0 -0.96296 0.85424 0 0 0 0 0 0.27214 0.41884 2.50871 0 0 0 0.60916 0 0.18945 1.47368
ASP_2 -4.4602 0.42512 4.46945 -0.13347 0.0103 0.4219 1.40602 -2.13373 -0 -0 -2.16869 -0.7223 0 0 0 0 0 -0.06183 0.58174 0 3.02281 -0.58486 0 -2.3716 0.01013 0.64562 -1.64357
ALA_3 -4.40192 1.12178 2.83653 -0.01694 0 0 1.36797 -2.00522 -0.01813 -0.11528 -1.16445 -0.08649 0 0 0 0 0 -0.00358 0 0 0 0.37176 0 1.8394 0.32709 0.90168 0.9542
LEU_4 -5.28781 0.50792 1.06384 -0.5404 0.28893 0.16911 0.56503 -1.30545 -0.00055 -0.00935 -0.30839 0.16103 0 0 0 0 0 -0.00715 0.02268 0.08651 0 -0.07316 0 0.18072 0.14238 0.78115 -3.56297
CYS:disulfide_5 -2.66444 0.61928 1.46423 -0.03773 0 0.01636 0.46649 -0.95803 -0 -0 1.03247 -0.22392 0 0 0 0 -0.24658 0.04075 0.03093 0.17492 0 0.07151 0 3.6196 0.33467 1.25086 4.99138
GLY_6 -3.24499 0.88327 2.21254 -0.00014 0 0 1.05228 -1.52185 -0 -0 0.27999 -0.27393 0 0 0 0 0 -0.03377 0 0 0 0.20568 0 0.83697 1.88774 0.93473 3.21852
SER_7 -0.90478 0.03041 1.38301 -0.03183 0.00178 0.05408 0.25874 -0.62671 -0 -0 -0.10077 -1.07023 0 0 0 0 0 -0.04653 2e-05 0.27862 0 -0.29673 0.61437 -0.77834 1.01013 0.27069 0.04593
GLY_8 -1.50587 0.20233 1.77319 -0.00034 0 0 0.83413 -0.84572 -0 -0 0.43469 -0.16523 0 0 0 0 0 -0.08854 0 0 0 -0.65746 0 0.83697 -0.39569 0.19868 0.62116
GLU_9 -4.08764 0.50625 3.49533 -0.32372 0.05234 0.42612 1.98867 -1.57448 -0 -0 -1.71842 -0.37016 0 0 0 0 0 0.03435 0.03137 0 2.99154 0.01118 0 -2.7348 0.20927 0.47885 -0.58394
LEU_10 -5.92032 0.59321 2.22431 -0.49178 0.18545 0.13769 1.35066 -1.92804 -0 -0 0.08575 0.12198 0 0 0 0 0 0.38715 0.04075 0.12214 0 -0.09129 0 0.18072 0.02373 0.63786 -2.34002
GLY_11 -1.72889 0.42385 2.15918 -5e-05 0 0 0.57591 -1.01533 -0 -0 -0.01955 -0.44342 0 0 0 0 0 0.06592 0 0 0 0.55209 0 0.83697 -0.06506 0.34641 1.68804
SER_12 -2.32921 0.36354 3.02427 -0.02153 0 0.02003 1.48563 -1.39079 -5e-05 -0.00092 -1.11156 0.09919 0 0 0 0 0 0.00431 0.00291 0.40534 0 0.32673 0.60102 -0.77834 0.72202 0.25276 1.67534
LYS_13 -5.50316 0.35374 4.21318 -0.52484 0.14698 0.32121 1.29595 -2.14185 -0 -0 0.47461 -0.04252 0 0 0 0 0 0.01922 0.01391 1.85054 0 0.22423 0 -1.5107 0.87615 0.30409 0.37074
PHE_14 -4.54655 1.06147 4.30315 -0.95588 0.04661 0.34706 3.02387 -2.33866 -0 -0 -2.40576 -0.06018 0 0 0 0 0 0.07607 0.17121 0 1.82058 -0.49977 0 1.0402 0.43985 0.47262 1.99591
TRP_15 -8.08894 0.88963 2.96307 -0.76204 0.12214 0.42898 0.65514 -2.34966 -5e-05 -0.00092 -0.04 -0.22605 0 0 0 0 0 0.48875 0.00802 0 2.41415 -0.14319 0 1.6906 1.8948 1.1369 1.08132
ASP_16 -2.57567 0.88613 2.41066 -0.22465 0.03909 0.74587 1.60935 -1.23992 -0 -0 -1.24717 -0.46062 0 0 0 0 0 -0.01427 0.05942 0 2.20889 -0.54298 0 -2.3716 1.51798 1.09552 1.89604
SER_17 -4.01697 0.40765 4.46282 -0.0285 0 0.0498 2.54528 -2.10349 -0 -0 -0.41636 -1.11497 0 0 -0.88089 0 0 0.02041 0.01893 0.67719 0 -0.43611 0.62598 -0.77834 -0.01371 0.45219 -0.52911
ASN_18 -2.91711 0.21604 1.29427 -0.35033 0.08861 0.68509 0.24076 -0.95817 -0 -0 -0.40317 -1.8301 0 0 0 0 0 -0.06792 0.12312 0 2.81795 -0.47134 0 -0.93687 -0.18205 0.3021 -2.34911
LEU_19 -5.27078 0.66601 3.15784 -0.47135 0.19039 0.09009 1.58816 -1.93605 -0 -0 -0.58838 0.08891 0 0 -0.88089 0 0 0.01658 0.03489 0.63904 0 -0.05916 0 0.18072 -0.42125 0.23938 -2.73583
SER_20 -3.5459 0.66504 3.30763 -0.02602 0 0.03975 1.32262 -1.70474 -0.01854 -0.0996 -1.518 -0.83337 0 0 0 -0.67847 0 0.60971 0.0622 0.76556 0 -0.04999 0.61466 -0.77834 0.28556 0.38961 -1.19064
VAL_21 -3.79547 0.27242 1.70968 -0.3257 0.33719 0.07553 0.758 -1.34174 -0.0289 -0.24628 -0.01163 -0.071 0 0 0 0 0 0.03257 0.0004 0.1996 0 -0.08434 0 1.9342 0.34387 0.6065 0.36488
HIS_D_22 -4.55239 0.24646 4.6624 -0.44933 0.02559 0.5561 1.73036 -2.29632 -0.01598 -0.09227 -1.8742 -0.30992 0 0 0 -0.65499 0 0.0114 0.00127 0 2.09031 -0.31374 0 -0.45461 0.39622 0.5655 -0.72814
THR_23 -4.15956 0.38542 2.87666 -0.12482 0.06773 0.06351 1.29224 -1.71998 -0.02638 -0.24412 -0.16904 -0.88237 0 0 0 0 0 0.18466 0.00225 0.10254 0 -0.06337 2.26433 -1.0874 0.12246 0.31021 -0.80504
GLU_24 -3.89727 0.37192 4.91216 -0.5297 0.18106 1.46246 1.15565 -2.04207 -0.02708 -0.18219 -1.62309 -2.846 0 0 0 -0.65499 0 0.00016 0.02432 0 3.54768 -0.27188 0 -2.7348 -0.5722 0.25109 -3.47476
ASN_25 -3.04126 0.58687 3.6524 -0.19163 0.02641 0.34024 1.23862 -1.64779 -0.01285 -0.11099 0.22707 -0.76514 0 0 0 0 0 0.3431 0.01034 0 2.32718 -0.72386 0 -0.93687 -0.48322 0.94731 1.78593
PRO_26 -3.6707 0.47237 1.87102 -0.12924 0.00193 0.09261 0.52512 -0.93813 -0 -0 -0.53872 0.22957 0 0 0 0 0 -0.08556 0.03571 0.13113 0 -1.09333 0 -2.4119 -0.49807 1.01553 -4.99066
ASP_27 -3.88325 0.39476 4.22572 -0.11074 0.00233 0.32591 1.91348 -1.80923 -0.01285 -0.11099 -1.25435 -0.40986 0 0 0 -0.67847 0 -0.00337 0.18399 0 1.87472 0.02479 0 -2.3716 -0.45222 0.49339 -1.65781
LEU_28 -5.39358 0.54262 1.82654 -0.51649 0.18513 0.14528 1.29867 -1.41004 -0 -0 -1.63771 0.13318 0 0 -0.51151 0 0 -0.05442 0.01225 0.11291 0 -0.12505 0 0.18072 -0.37657 0.66099 -4.92706
THR_29 -5.06659 1.15635 4.19509 -0.15126 0.04992 0.05351 2.16279 -2.08695 -0 -0 -1.54017 -0.14661 0 0 0 0 0 -0.05681 0.04319 0.14858 0 0.17834 2.28225 -1.0874 -0.36823 1.40596 1.17195
PRO_30 -5.62422 1.19185 4.0677 -0.06703 3e-05 0.04203 1.69512 -1.96103 -0 -0 -0.80113 0.58725 0 0 0 0 0 -0.06714 0.16156 0.1971 0 -0.93064 0 -2.4119 0.26816 1.3257 -2.32658
CYS:disulfide_31 -4.91447 0.69916 3.07155 -0.03825 0.00251 0.01385 1.09425 -1.73405 -0 -0 -0.1554 -0.44971 0 0 0 0 -0.24658 -0.02161 0.38193 0.45091 0 0.27364 0 3.6196 1.06652 0.63862 3.75248
PHE_32 -7.52815 0.95212 4.27168 -0.54934 0.02227 0.25621 2.69503 -2.56065 -3e-05 -0.00051 -2.59665 0.07072 0 0 0 0 0 -0.04862 0.04337 0 2.17328 0.03338 0 1.0402 0.89265 0.48188 -0.35117
GLN_33 -9.28351 0.67636 7.30773 -0.26681 0.02796 0.19229 3.19682 -3.41745 -0.0042 -0.06278 -2.61302 -0.4278 0 0 -0.51151 0 0 -0.05139 0.10293 0 3.04244 -0.07096 0 -0.18838 0.09888 1.01165 -1.24073
ASN_34 -6.57385 0.58626 5.08132 -0.19706 0.03938 0.29316 2.59464 -2.88754 -0.00055 -0.00935 -2.52316 -0.31458 0 0 0 0 0 -0.05442 0.00013 0 1.6355 0.02734 0 -0.93687 -0.13672 0.95556 -2.42083
SER_35 -3.64317 0.20413 4.47642 -0.02523 0 0.0586 2.41864 -2.20943 -0 -0 -2.09159 -0.62763 0 0 0 0 0 -0.02111 0.00094 0.70719 0 0.32919 0.6004 -0.77834 0.21988 0.36152 -0.01958
LEU_36 -5.97639 0.59588 3.51585 -0.67152 0.22819 0.25263 1.9181 -2.21421 -0.01207 -0.07291 -1.08611 0.06763 0 0 0 0 0 -0.01267 0.03245 1.01123 0 -0.27192 0 0.18072 0.14188 0.40902 -1.96422
LEU_37 -7.17199 1.0075 3.37362 -0.65249 0.12936 0.24682 1.67868 -2.28666 -3e-05 -0.00051 -0.90866 0.03742 0 0 0 0 0 0.31883 0.03891 1.00146 0 -0.26454 0 0.18072 -0.26911 0.8083 -2.73238
ALA_38 -6.24966 0.85869 3.06796 -0.02286 0 0 2.47212 -2.46745 -0 -0 -2.56946 -0.32679 0 0 0 0 0 -0.01617 0 0 0 -0.15863 0 1.8394 -0.30887 0.74341 -3.13831
TRP_39 -7.87 0.74301 3.96256 -1.30068 0.06612 0.54117 2.68979 -2.56969 -0 -0 -2.75146 -0.3057 0 0 0 0 0 0.01595 0.0001 0 1.77951 -0.23422 0 1.6906 -0.21899 0.72376 -3.03815
VAL_40 -9.16265 2.01955 3.02968 -0.32585 0.43138 0.07498 2.07152 -2.58985 -0 -0 -2.03046 -0.34033 0 0 0 0 0 0.52562 0.10697 0.03697 0 -0.32845 0 1.9342 5.6901 2.1371 3.28047
PRO_41 -8.88017 1.76197 4.27954 -0.07274 7e-05 0.04552 2.08349 -2.14184 -0 -0 -1.90526 0.67407 0 0 0 0 0 -0.07788 0.17767 0.22143 0 0.26438 0 -2.4119 5.72512 2.16337 1.90685
CYS_42 -7.54472 0.71334 4.82457 -0.04526 0 0.01509 2.73992 -2.74615 -0 -0 -2.84386 -0.00969 0 0 0 0 0 -0.01985 0.00061 0.37772 0 0.27097 0 3.6196 0.28578 0.68784 0.32591
ILE_43 -6.64859 0.52297 4.34303 -0.66493 0.51933 0.14682 2.3331 -2.55518 -0.0083 -0.06405 -1.8332 0.36016 0 0 0 0 0 -0.04937 0.00226 0.60781 0 -0.43351 0 0.73287 0.34686 0.47932 -1.86261
TYR_44 -12.7693 2.91316 3.65482 -0.96043 0.08501 0.38975 3.46044 -3.56326 -0.03534 -0.21063 -2.92196 -0.28692 0 0 0 0 0 0.02034 0.01239 0 1.86147 -0.31606 0.00808 1.2797 0.05761 0.74368 -6.57747
LEU_45 -7.80782 0.69448 4.234 -0.44271 0.10658 0.09778 2.53904 -2.89424 -0 -0 -2.31019 0.21333 0 0 0 0 0 -0.03089 0.1475 0.3582 0 -0.25769 0 0.18072 -0.14579 0.71113 -4.60658
TRP_46 -5.74856 0.46209 3.62788 -0.71278 0.16002 0.39578 1.56959 -2.15631 -0 -0 -1.16984 -0.3674 0 0 0 0 0 -0.02853 0.00664 0 2.69845 0.15835 0 1.6906 -0.37825 0.41747 0.62521
VAL_47 -5.1762 0.45445 3.60421 -0.29914 0.2073 0.06804 2.2268 -2.10263 -0 -0 -2.0253 -0.25498 0 0 0 0 0 0.01496 0.00298 0.1466 0 -0.4839 0 1.9342 -0.12641 0.34671 -1.4623
ALA_48 -7.20043 1.0888 2.2613 -0.02476 1e-05 0 2.5849 -2.44365 -0.0083 -0.06405 -2.50139 -0.33508 0 0 0 0 0 -0.06585 0 0 0 -0.31188 0 1.8394 -0.21634 0.73599 -4.66135
LEU_49 -5.94292 1.0192 4.30301 -0.7045 0.27651 0.29697 2.37581 -2.41179 -0.01543 -0.062 -2.07819 0.12795 0 0 0 0 0 0.33958 0.02236 0.72617 0 -0.16363 0 0.18072 1.09922 1.89284 1.28187
PRO_50 -5.75501 0.94984 4.31392 -0.08204 0 0.05122 1.83687 -1.95211 -0 -0 -1.47396 0.68534 0 0 0 0 0 0.31352 0.05205 0.47024 0 -0.01363 0 -2.4119 1.18547 1.95835 0.12819
CYS_51 -6.8301 0.80751 4.81477 -0.04197 0 0.01328 2.62173 -2.65269 -0 -0 -1.96959 -0.03903 0 0 0 0 0 0.01252 0.00015 0.60471 0 0.24876 0 3.6196 0.47884 0.83161 2.52009
TYR_52 -8.53707 0.5793 4.29369 -0.98866 0.06458 0.38148 2.8289 -2.86613 -0.00256 -0.03742 -2.7879 -0.28818 0 0 0 0 0 0.01506 0.00137 0 1.80608 -0.44093 0.034 1.2797 0.75721 0.34795 -3.55953
LEU_53 -6.56537 0.48594 4.4781 -0.48885 0.2598 0.11571 2.47922 -2.54582 -0 -0 -1.86972 0.25831 0 0 0 0 0 0.11362 0.09061 0.31092 0 -0.28263 0 0.18072 -0.12455 0.30446 -2.79952
LEU_54 -5.08366 0.30131 4.75759 -0.48956 0.24386 0.12526 1.96221 -2.40555 -0 -0 -1.70632 0.2043 0 0 0 0 0 0.07706 0.08004 0.2845 0 -0.31572 0 0.18072 -0.37187 0.36517 -1.79065
TYR_55 -7.90227 1.0148 5.07304 -0.58941 0.08709 0.28541 3.48155 -3.09896 -0 -0 -2.19297 -0.2547 0 0 0 0 0 -0.04018 0.01092 0 2.57913 0.02129 5e-05 1.2797 -0.19751 0.41168 -0.03137
LEU_56 -5.98733 0.76653 4.59234 -0.63777 0.18939 0.21038 2.46708 -2.5767 -0.01195 -0.09948 -2.33656 0.09308 0 0 0 0 0 0.0004 0.05099 1.04127 0 -0.23969 0 0.18072 -0.12875 0.54975 -1.8763
ARG_57 -4.45424 0.32403 4.15302 -0.45338 0.045 0.238 1.37012 -2.01622 -0 -0 -1.19315 0.3553 0 0 0 0 0 -0.13392 0.04981 2.16018 0 -0.10849 0 -1.2888 -0.32803 0.45182 -0.82895
HIS_D_58 -3.28363 0.39646 3.67653 -0.42856 0.0199 0.56484 1.63895 -1.82756 -0 -0 -1.67856 -0.27573 0 0 0 0 0 0.0632 0.04731 0 1.62571 -0.57913 0 -0.45461 -0.0267 0.40197 -0.1196
HIS_59 -7.21272 0.54152 6.98292 -0.5162 0.00535 0.35849 2.81317 -3.36016 -0 -0 -2.38722 -0.88302 0 0 -0.72771 -1.05974 0 0.08058 0.00087 0 2.07038 -0.0288 0 -0.45461 0.08834 0.63834 -3.05021
CYS_60 -5.30901 0.4438 3.92716 -0.06536 0.00119 0.04478 1.49096 -1.85319 -0.00998 -0.04862 -0.04804 -0.3436 0 0 0 0 0 -0.02057 0.02709 0.47651 0 0.12596 0 3.6196 -0.24774 0.57818 2.78912
ARG_61 -3.39474 0.22611 3.21565 -0.64162 0.12679 0.41651 0.83708 -1.45658 -0.01195 -0.09948 -0.92036 -0.02081 0 0 -0.72771 0 0 -0.03882 0.09267 2.79335 0 -0.07452 0 -1.2888 -0.41614 0.43486 -0.94849
GLY_62 -2.39876 0.50304 2.10949 -0.00036 0 0 1.10758 -1.06663 -0.00998 -0.04862 -0.8726 -0.16398 0 0 0 0 0 -0.09788 0 0 0 -0.87552 0 0.83697 -0.23519 0.28085 -0.93157
TYR_63 -7.83698 1.27919 1.47691 -0.86377 0.06927 0.40833 0.90555 -1.69751 -0 -0 -0.1298 -0.44423 0 0 0 0 0 9.7054 0.00942 0 1.56269 -0.11006 0 1.2797 0.75225 11.3196 17.686
ILE_64 -7.80437 1.11823 3.22768 -0.56896 0.58059 0.1617 1.46789 -2.28925 -0 -0 -1.3239 0.45592 0 0 0 0 0 0.43223 0.24933 0.47849 0 -0.1875 0 0.73287 0.64992 12.6531 10.034
ILE_65 -5.23095 0.63422 1.94735 -0.51184 0.39794 0.13088 1.24419 -1.46877 -0 -0 -0.64405 -0.16476 0 0 0 0 0 -0.02007 0.00982 0.36101 0 -0.34812 0 0.73287 -0.17863 1.7665 -1.34241
LEU_66 -4.87908 0.34524 1.70746 -0.62279 0.24766 0.23052 0.4566 -1.35538 -0 -0 -0.03908 -0.03139 0 0 0 0 0 -0.07636 0.17253 1.48956 0 -0.19344 0 0.18072 -0.04232 0.65649 -1.75306
SER_67 -3.73776 0.16882 4.81024 -0.04041 0.00359 0.07881 1.87989 -2.12427 -0.05015 -0.30102 -2.60093 -0.311 0 0 -0.4651 0 0 0.43518 0.16272 0.17617 0 -0.44646 1.7273 -0.77834 -0.22624 0.72359 -0.91536
HIS_68 -2.99448 0.58666 2.62266 -0.40584 0.00862 0.22022 0.79514 -1.31083 -0 -0 -0.62256 -0.79411 0 0 -0.4651 0 0 -0.06334 0.0027 0 2.65857 -0.06925 0 -0.45461 -0.54967 0.93464 0.09942
LEU_69 -6.89493 1.03462 3.16502 -0.50591 0.13498 0.15179 1.58154 -2.09938 -0 -0 -1.11521 -0.07411 0 0 0 0 0 -0.01952 0.25463 0.10547 0 0.91291 0 0.18072 0.22255 0.8958 -2.06901
SER_70 -5.30635 0.32216 6.28374 -0.03351 0 0.06998 3.03093 -2.71907 -0 -0 -2.82579 -0.75941 0 0 0 -0.67919 0 -0.0196 0.00892 0.74887 0 0.32945 1.73074 -0.77834 0.56895 0.60371 0.57617
LYS_71 -5.15418 0.46017 3.76439 -0.30424 0.02943 0.13403 1.74202 -1.95791 -0.01145 -0.08973 -0.57766 0.03251 0 0 0 0 0 -0.04083 0.09052 1.74514 0 0.0205 0 -1.5107 -0.1104 0.3254 -1.41299
LEU_72 -5.76274 0.45773 3.77638 -0.50455 0.24679 0.11927 1.87646 -2.23833 -0 -0 -1.04069 0.25574 0 0 0 0 0 0.00072 0.02078 0.39057 0 -0.2661 0 0.18072 -0.32426 0.28262 -2.52888
LYS_73 -7.95732 0.34014 6.85485 -0.47262 0.15011 0.25478 2.84315 -3.19759 -0.05752 -0.29416 -1.83851 0.11056 0 0 0 0 0 0.14207 0.04268 2.55497 0 -0.00627 0 -1.5107 -0.36336 0.36822 -2.03652
MET_74 -8.58994 0.87917 4.38937 -0.72015 0.17851 0.32567 2.55751 -2.61981 -0 -0 -2.00981 -0.09611 0 0 0 0 0 0.15289 0.18175 2.53774 0 -0.04617 0 0.60916 -0.30024 0.45637 -2.11409
VAL_75 -6.11271 0.56111 4.62896 -0.31711 0.24539 0.07318 2.83698 -2.72713 -0 -0 -2.35884 -0.17207 0 0 0 0 0 -0.04623 0.02673 0.06327 0 -0.29576 0 1.9342 -0.12978 0.38372 -1.4061
LEU_76 -9.00016 0.92347 4.9882 -0.48985 0.23369 0.10764 3.2649 -3.31889 -0.00767 -0.04303 -2.42683 0.24134 0 0 0 0 0 0.11871 0.03027 0.34702 0 -0.27289 0 0.18072 -0.21284 0.42751 -4.90871
GLY_77 -4.35429 0.33148 4.39657 -4e-05 0 0 2.39205 -2.41922 -0 -0 -2.48412 -0.42759 0 0 0 0 0 -0.08107 0 0 0 0.31004 0 0.83697 0.3945 0.33791 -0.76683
VAL_78 -5.42582 0.32226 4.56287 -0.31361 0.24495 0.07233 2.66584 -2.53206 -0 -0 -2.8319 -0.1606 0 0 0 0 0 -0.06163 0.00011 0.06425 0 -0.29378 0 1.9342 0.49889 0.21471 -1.03899
LEU_79 -6.81834 0.4065 4.32322 -0.48801 0.23602 0.11539 2.56499 -2.65421 -0 -0 -2.24921 0.24764 0 0 0 0 0 0.11093 0.03519 0.31654 0 -0.28522 0 0.18072 -0.22556 0.28971 -3.89371
LEU_80 -9.19755 0.96951 4.75169 -0.47706 0.15573 0.10969 3.1219 -3.3105 -0 -0 -3.71923 0.19995 0 0 0 0 0 0.05418 0.47733 0.44978 0 -0.25235 0 0.18072 -0.28865 0.366 -6.40887
TRP_81 -9.36248 1.0781 4.91177 -1.37971 0.20747 0.57544 2.84114 -3.14076 -0.00767 -0.04303 -2.74238 -0.22907 0 0 0 0 0 0.00404 0.05745 0 1.69315 -0.2628 0 1.6906 -0.13222 0.46102 -3.77996
CYS_82 -6.2726 0.45397 4.44737 -0.05007 0 0.01705 2.53921 -2.52226 -0 -0 -2.96506 0.03068 0 0 0 0 0 -0.00087 0.0252 0.28497 0 0.26307 0 3.6196 0.14487 0.433 0.44815
VAL_83 -6.68568 0.47973 3.60915 -0.34907 0.15636 0.08476 2.73783 -2.67849 -0 -0 -2.27703 -0.05796 0 0 0 0 0 -0.02231 0.01962 0.96028 0 -0.17006 0 1.9342 0.13171 0.52269 -1.60426
SER_84 -6.46869 0.70754 5.98101 -0.02958 1e-05 0.02012 3.49596 -3.18797 -0 -0 -2.9775 0.02086 0 0 0 0 0 0.17347 0.0881 0.47843 0 0.30505 1.72765 -0.77834 -0.03244 0.58593 0.10962
TRP_85 -10.6875 1.58579 4.46348 -1.35844 0.13304 0.4519 3.26538 -3.47522 -0 -0 -2.34212 -0.40131 0 0 0 0 0 0.07991 0.34199 0 1.71073 -0.28554 0 1.6906 -0.01401 0.64311 -4.19819
ALA_86 -6.40886 0.95044 3.61882 -0.02051 0 0 2.92257 -2.88613 -0 -0 -1.98816 -0.38129 0 0 0 0 0 0.0684 0 0 0 -0.31057 0 1.8394 -0.24718 0.60368 -2.23937
ASP_87 -7.02051 0.81033 7.52837 -0.24345 0.00649 0.79287 3.89583 -3.59569 -0 -0 -4.98847 0.15611 0 0 0 -0.62568 0 0.01359 0.22551 0 3.36358 0.00919 0 -2.3716 -0.46854 0.48956 -2.02251
LEU_88 -7.52855 0.86859 4.84306 -0.47577 0.13566 0.11358 3.02024 -2.90185 -0 -0 -2.50684 0.16449 0 0 0 0 0 0.00695 0.0175 0.3129 0 -0.27475 0 0.18072 -0.40373 0.72281 -3.70501
PHE_89 -8.98788 1.32896 4.84281 -1.14863 0.28307 0.44964 2.86857 -3.11044 -0 -0 -2.44295 0.03864 0 0 0 0 0 0.00118 0.00031 0 1.79791 -0.40751 0 1.0402 -0.13899 0.87301 -2.71208
TYR_90 -9.26985 1.05489 3.72208 -0.60239 0.02459 0.29099 2.67042 -2.82475 -0 -0 -2.24042 -0.23175 0 0 0 0 0 0.09884 0.00626 0 2.63109 0.1099 0.00484 1.2797 -0.08126 0.59124 -2.76558
SER_91 -5.56753 0.39251 6.00324 -0.02386 0 0.05546 2.97838 -2.97722 -0.00623 -0.09716 -2.72489 -0.649 0 0 0 0 0 0.07797 0 0.63193 0 0.34764 0.62686 -0.77834 0.03626 0.36091 -1.31309
PHE_92 -5.9712 0.8941 4.56044 -0.99908 0.07747 0.40181 2.61071 -2.70942 -0 -0 -1.621 0.04753 0 0 0 0 0 0.0744 4e-05 0 1.82621 -0.44624 0 1.0402 0.17267 0.44417 0.40281
HIS_93 -5.57442 0.27102 6.23871 -0.68404 0.01479 0.69616 2.85375 -2.97521 -0.03422 -0.22696 -3.89704 -0.32692 0 0 0 0 0 -0.00097 2e-05 0 1.54042 -0.23483 0 -0.45461 0.123 0.40341 -2.26794
GLY_94 -3.65737 0.20041 4.00983 -4e-05 0 0 2.0029 -2.11828 -0 -0 -1.98735 -0.38944 0 0 0 0 0 -0.11597 0 0 0 0.4484 0 0.83697 0.30966 0.42069 -0.0396
LEU_95 -7.03441 0.80099 3.61709 -0.69536 0.31791 0.3012 1.77521 -2.27773 -0 -0 -1.57927 -0.06247 0 0 0 0 0 -0.04092 0.3987 1.95883 0 -0.10521 0 0.18072 -0.02652 0.66783 -1.80342
VAL_96 -4.44923 0.47621 3.30571 -0.29599 0.16827 0.06855 1.98978 -2.05226 -0 -0 -0.57552 -0.44132 0 0 0 0 0 0.03395 0.01044 0.29202 0 -0.47228 0 1.9342 -0.16872 0.56825 0.39207
HIS_97 -3.28324 0.05108 3.79894 -0.63689 0.00816 0.6413 1.22546 -1.77509 -0 -0 -1.2766 -0.32732 0 0 0 0 0 0.01936 0.02605 0 1.5656 -0.19868 0 -0.45461 0.12425 0.28307 -0.20915
GLY_98 -2.48764 0.13445 3.47075 -0.00026 0 0 1.36945 -1.62571 -0.02095 -0.12423 -1.05483 -0.16001 0 0 -0.46581 0 0 -0.10673 0 0 0 -1.04394 0 0.83697 0.09299 0.12739 -1.05811
ARG_99 -2.52491 0.22031 2.74205 -0.89747 0.21404 0.65306 0.75171 -1.23272 -0 -0 -1.29854 -0.02542 0 0 -0.46581 0 0 0.06303 0.01395 1.96254 0 -0.23299 0 -1.2888 -0.08891 0.16389 -1.271
ALA_100 -2.77346 0.68568 2.64149 -0.02822 0.0164 0 1.22876 -1.45553 -0.01813 -0.11528 -0.42897 -0.60076 0 0 0 0 0 0.42966 0 0 0 0.22373 0 1.8394 0.53736 0.98124 3.16339
PRO_101 -4.23651 0.62778 2.382 -0.14529 0.01457 0.10077 0.79582 -1.05903 -0 -0 -0.11279 0.16054 0 0 0 0 0 -0.10648 0.07452 0.14504 0 -0.79242 0 -2.4119 0.37223 1.31108 -2.88008
ALA_102 -5.66613 1.69429 2.21764 -0.02407 0 0 2.40722 -2.25856 -0 -0 -3.14327 -0.1791 0 0 0 0 0 0.15094 0 0 0 -0.16995 0 1.8394 -0.67964 1.46263 -2.3486
PRO_103 -4.85463 0.89366 1.65222 -0.11133 0.12306 0.07825 0.49311 -1.03476 -0 -0 0.28005 0.26569 0 0 0 0 0 0.01256 0.10846 1.11593 0 -1.0316 0 -2.4119 0.16106 1.32107 -2.93912
VAL_104 -7.40594 1.84604 1.95157 -0.29416 0.26638 0.05898 2.27863 -2.29392 -0.03674 -0.25039 -2.30127 -0.19335 0 0 0 0 0 0.01348 0.13454 0.09021 0 -0.03245 0 1.9342 1.08682 1.02845 -2.11892
PHE_105 -7.45514 1.11198 2.39061 -0.5434 0.11425 0.25228 2.15371 -2.00846 -0 -1e-05 -1.77809 -0.18005 0 0 0 0 0 3e-05 0.33877 0 1.95997 -0.17189 0 1.0402 0.40524 12.3458 9.97582
PHE_106 -5.99153 0.78295 2.21374 -1.10469 0.17896 0.5908 0.92319 -1.78067 -0 -0 0.00653 0.48661 0 0 0 0 0 0.05272 0.03192 0 3.19671 0.12584 0 1.0402 1.70202 16.9356 19.3909
VAL_107 -8.05394 1.46899 2.90835 -0.29891 0.24559 0.06627 3.09385 -2.65417 -0 -0 -2.3778 -0.0062 0 0 0 0 0 0.13521 0.01054 0.04047 0 -0.46053 0 1.9342 2.00348 5.6883 3.7437
THR_108 -6.9083 1.22264 4.46191 -0.21267 0.15899 0.07954 2.69893 -2.66272 -0.03845 -0.20689 -2.3672 -0.51562 0 0 0 -0.62568 0 0.19563 0.03049 0.10219 0 0.06125 2.32231 -1.0874 5.84792 2.03767 4.59452
PRO_109 -5.16575 0.78989 3.111 -0.06607 0 0.04131 1.00506 -1.53016 -0 -0 -1.09388 0.59956 0 0 0 0 0 -0.08321 0.01303 0.15574 0 -0.40253 0 -2.4119 5.82875 1.95345 2.74431
LEU_110 -7.89227 0.8627 4.04207 -0.48407 0.15777 0.10665 3.37593 -2.75544 -0 -0 -2.28754 0.21132 0 0 0 0 0 -0.0248 0.29903 0.46443 0 -0.23836 0 0.18072 0.08868 0.62434 -3.26884
VAL_111 -7.36555 0.6935 4.3773 -0.30439 0.20385 0.069 2.94894 -2.85605 -0 -0 -2.63913 -0.13453 0 0 0 0 0 -0.02502 0.0006 0.09857 0 -0.26216 0 1.9342 -0.14608 0.46296 -2.94398
VAL_112 -6.98045 0.65802 3.95505 -0.30113 0.15127 0.06353 2.2498 -2.6898 -0 -0 -1.97152 -0.13226 0 0 0 0 0 -0.04075 0.00052 0.05415 0 -0.36579 0 1.9342 -0.0848 0.38472 -3.11524
GLY_113 -3.2712 0.09073 3.69385 -4e-05 0 0 1.83736 -1.95403 -0.00794 -0.05366 -2.11876 -0.40324 0 0 0 0 0 -0.05941 0 0 0 0.51214 0 0.83697 0.21109 0.35823 -0.3279
VAL_114 -9.70872 1.97185 3.71716 -0.35216 0.15772 0.07868 3.23916 -3.19822 -0.00809 -0.05039 -2.62663 0.09523 0 0 0 0 0 -0.03754 0.21508 0.96501 0 -0.15999 0 1.9342 0.16254 0.85392 -2.75118
THR_115 -7.31634 0.7868 5.24544 -0.20162 0.10466 0.07197 3.06014 -3.05293 -0 -0 -3.24524 -0.03755 0 0 0 0 0 0.0658 0.02949 0.08186 0 0.07356 2.25582 -1.0874 0.07526 0.90782 -2.18244
MET_116 -5.79415 0.44445 4.2304 -0.74945 0.36167 0.34281 2.36383 -2.50308 -0 -0 -2.50425 -0.17344 0 0 0 0 0 0.18233 0.04687 2.45319 0 0.00213 0 0.60916 0.1001 0.74839 0.16096
LEU_117 -8.43038 0.98632 4.15941 -0.68592 0.21811 0.28313 2.66464 -2.93 -0 -0 -2.01784 0.02387 0 0 0 0 0 0.15751 0.02736 1.27095 0 -0.31077 0 0.18072 -0.20012 1.02783 -3.57517
LEU_118 -10.8159 2.07993 3.44071 -0.48587 0.17753 0.10385 3.02057 -3.24393 -0 -0 -2.77179 0.19603 0 0 0 0 0 0.0919 0.88677 0.69661 0 -0.20933 0 0.18072 -0.18952 1.08722 -5.75448
ALA_119 -5.36871 0.2897 3.89717 -0.02153 0 0 2.54838 -2.54942 -0.00809 -0.05039 -2.01071 -0.37568 0 0 0 0 0 -0.04863 0 0 0 -0.29971 0 1.8394 -0.28131 0.74227 -1.69726
THR_120 -5.7667 0.43379 5.37022 -0.20216 0.12523 0.07154 2.99051 -2.7761 -0 -0 -3.45604 -0.02795 0 0 0 0 0 0.11799 8e-05 0.05332 0 0.00116 2.32563 -1.0874 -0.08447 0.29832 -1.61301
LEU_121 -9.75144 1.08708 3.75537 -0.49172 0.27527 0.13909 3.15647 -3.02459 -0.01991 -0.14863 -2.03329 0.1651 0 0 0 0 0 0.21295 0.27435 0.32143 0 -0.31752 0 0.18072 0.01103 1.0253 -5.18293
LEU_122 -8.03824 0.92956 4.95007 -0.46813 0.17142 0.10444 2.74996 -2.97584 -0 -0 -1.55985 0.19922 0 0 0 0 0 0.01367 0.59397 0.62347 0 -0.21176 0 0.18072 -0.21498 1.13412 -1.8182
ILE_123 -6.86933 0.46175 5.85004 -0.51298 0.46063 0.10538 2.69083 -3.0783 -0.01526 -0.09889 -2.21765 -0.08 0 0 0 0 0 -0.04304 0.03453 0.56569 0 -0.46215 0 0.73287 -0.04065 0.47368 -2.04285
GLN_124 -9.09109 0.68128 7.62467 -0.71554 0.3734 0.70079 4.23622 -3.77824 -0.00256 -0.03742 -4.07246 -0.73545 0 0 0 -1.43762 0 0.05814 0.03129 0 4.19961 -0.21086 0 -0.18838 -0.17451 0.51381 -2.02491
TYR_125 -10.229 0.87798 5.63807 -0.55582 0.27275 0.26428 3.83919 -3.66719 -0 -4e-05 -3.29572 -0.29278 0 0 0 0 0 0.08655 0.00576 0 2.97617 0.11633 5e-05 1.2797 -0.28298 0.57639 -2.39033
GLU_126 -7.03611 0.31856 8.13265 -0.20997 0.04176 0.31076 3.53288 -3.59092 -0.05256 -0.32811 -3.52789 -0.59775 0 0 0 -0.67919 0 0.06645 0.11756 0 3.02182 -0.30874 0 -2.7348 -0.41873 0.45408 -3.48825
ARG_127 -9.05802 0.74842 7.54468 -0.97411 0.18377 0.68579 2.90772 -3.47086 -0.0249 -0.14917 -2.77493 0.29894 0 0 0 -0.37788 0 0.04322 0.1216 2.6189 0 -0.00263 0 -1.2888 -0.27371 0.64619 -2.5958
LEU_128 -6.87972 0.88926 3.0904 -0.46853 0.11058 0.11589 1.45733 -2.05527 -0 -0 -0.89312 0.19117 0 0 0 0 0 -0.06664 0.12028 0.29765 0 -0.29356 0 0.18072 -0.15816 0.92731 -3.43441
GLN_129 -4.23863 0.5655 3.05987 -0.28654 0.04889 0.26333 1.2944 -1.62432 -0.0249 -0.14917 -1.10017 -0.98141 0 0 0 0 0 -0.03722 0.22558 0 2.75545 -0.14613 0 -0.18838 0.37648 0.6495 0.46214
GLY_130 -1.95603 0.11111 1.84323 -0.00126 0 0 0.87065 -1.01487 -0 -0 -0.45182 -0.34419 0 0 0 0 0 -0.01072 0 0 0 0.40535 0 0.83697 1.15975 0.20478 1.65296
VAL_131 -5.05278 0.4063 2.77123 -0.28295 0.15078 0.05294 1.80107 -1.81578 -0.02377 -0.13684 -2.09572 -0.19277 0 0 -0.5606 0 0 0.01986 0.00157 0.14342 0 -0.13897 0 1.9342 0.81917 0.20626 -1.99336
GLN_132 -2.40315 0.10475 2.17256 -0.57356 0.22827 0.98433 1.14925 -1.15652 -0 -0 -0.8527 -2.15186 0 0 -0.5606 0 0 -0.07598 0.0006 0 4.15554 -0.23858 0 -0.18838 0.03153 0.4046 1.0301
SER_133 -3.40192 0.61138 3.38978 -0.0282 0.00883 0.02701 1.51337 -1.69332 -0.00425 -0.03661 -0.67514 -0.07742 0 0 0 0 0 -0.01075 0.00281 0.5791 0 -0.17605 0.60721 -0.77834 -0.48181 0.41497 -0.20936
SER_134 -4.76968 0.45758 4.6363 -0.03592 0.00019 0.04657 3.16607 -2.3734 -0 -0 -3.38213 -0.51696 0 0 0 0 0 -0.09824 0.00038 0.15514 0 -0.30177 1.72448 -0.77834 -0.55179 0.406 -2.21553
GLY_135 -3.3698 0.48196 3.77692 -4e-05 0 0 1.96461 -1.92845 -0.02377 -0.13684 -1.30812 -0.42968 0 0 0 0 0 -0.21114 0 0 0 0.36435 0 0.83697 -0.0724 0.3642 0.30877
VAL_136 -6.76854 0.70864 2.11666 -0.3395 0.10616 0.07984 2.00137 -2.15855 -0 -4e-05 -1.40776 0.03539 0 0 0 0 0 -0.08111 0 0.91754 0 0.0386 0 1.9342 0.04633 0.37111 -2.39965
LEU_137 -9.46959 1.38328 3.7047 -0.48666 0.16637 0.10233 2.98439 -2.95078 -0.00425 -0.03661 -1.95928 0.208 0 0 0 0 0 -0.03717 0.28123 0.48091 0 -0.21556 0 0.18072 -0.17991 0.60278 -5.24511
ILE_138 -7.72106 0.46675 4.85822 -0.51303 0.36684 0.10483 2.3954 -2.98844 -0 -0 -1.90578 -0.05875 0 0 0 0 0 -0.04529 0.04715 0.60315 0 -0.40637 0 0.73287 -0.04507 0.60059 -3.50799
ILE_139 -5.56084 0.34812 5.04095 -0.50262 0.36199 0.10269 2.60545 -2.64662 -0 -0 -2.38112 0.01476 0 0 0 0 0 0.06024 0.0647 0.53816 0 -0.40332 0 0.73287 0.00478 0.4889 -1.13092
PHE_140 -11.8056 2.56748 2.43915 -1.01815 0.19257 0.40039 2.56213 -2.76753 -0 -0 -2.49321 0.02128 0 0 0 0 0 0.06762 0.10091 0 1.80199 -0.51864 0 1.0402 0.09333 0.62203 -6.69407
TRP_141 -12.758 1.60518 3.70709 -0.87975 0.08022 0.3538 2.9725 -3.71573 -0 -0 -1.82293 -0.40079 0 0 0 0 0 0.01347 0.19785 0 2.12983 0.01683 0 1.6906 -0.07572 0.60842 -6.27717
PHE_142 -6.38889 0.74887 4.58724 -1.08304 0.12536 0.42193 2.64812 -2.7823 -0 -0 -2.16268 0.00834 0 0 0 0 0 -0.00314 0.0998 0 1.77476 -0.41956 0 1.0402 -0.10092 0.43897 -1.04694
LEU_143 -7.99521 0.89561 3.88227 -0.48562 0.19797 0.11823 2.62372 -2.76095 -0 -0 -2.7323 0.18654 0 0 0 0 0 0.1716 0.00309 0.27302 0 -0.30551 0 0.18072 -0.15339 0.56708 -5.33311
CYS_144 -9.12183 2.57911 4.81423 -0.05386 0.00473 0.02677 2.91852 -2.98407 -0 -0 -2.79884 -0.26579 0 0 0 0 0 0.43702 0.34877 0.57399 0 0.28204 0 3.6196 -0.39547 1.45092 1.43584
VAL_145 -7.94825 1.16119 3.50982 -0.30632 0.16472 0.06872 3.05757 -2.92332 -0 -0 -2.31166 -0.23439 0 0 0 0 0 -0.05437 0.021 0.07081 0 -0.26562 0 1.9342 -0.2623 1.52962 -2.78859
VAL_146 -5.37185 0.45896 3.96339 -0.30359 0.22146 0.06849 2.33455 -2.46982 -0 -0 -1.62424 -0.05115 0 0 0 0 0 -0.06161 0.02143 0.04032 0 -0.35142 0 1.9342 -0.06392 0.70681 -0.54799
CYS_147 -8.31466 2.01513 4.16822 -0.07649 0.00065 0.05703 1.98496 -2.38018 -0.01627 -0.1357 -1.02 -0.43441 0 0 0 0 0 0.24246 0.45423 0.47341 0 0.27826 0 3.6196 -0.20314 0.80836 1.52148
ALA_148 -5.96182 0.78213 3.46089 -0.02131 0 0 2.21547 -2.46345 -0 -0 -2.0193 -0.35451 0 0 0 0 0 0.20237 0 0 0 0.06569 0 1.8394 -0.20988 0.71643 -1.7479
ILE_149 -7.40985 0.71109 4.75688 -0.50665 0.46795 0.104 2.9604 -2.75108 -0.02047 -0.08504 -2.71635 0.00444 0 0 0 0 0 0.02535 0.05942 0.55042 0 -0.43882 0 0.73287 -0.00566 0.65346 -2.90765
VAL_150 -6.05952 0.87238 4.41873 -0.31794 0.16791 0.07144 2.49005 -2.57075 -0.00356 -0.07271 -3.1366 -0.10233 0 0 0 0 0 0.53465 0.05423 0.06521 0 -0.09661 0 1.9342 5.73831 1.89387 5.88094
PRO_151 -8.42947 1.86738 4.49693 -0.06983 2e-05 0.04448 1.89468 -2.15009 -0 -0 -1.90444 0.6882 0 0 0 0 0 0.00556 0.04614 0.08502 0 0.75935 0 -2.4119 6.37491 1.72371 3.02063
PHE_152 -8.93587 1.04797 4.07646 -0.84564 0.05181 0.2392 2.53957 -2.81167 -0 -0 -1.94601 -0.08536 0 0 0 0 0 0.0381 0.00092 0 2.13565 -0.47507 0 1.0402 0.79351 0.49975 -2.63646
ARG_153 -6.63853 0.36005 5.65248 -0.79558 0.1415 0.55068 2.39117 -2.95049 -0.00356 -0.07271 -2.37495 0.29778 0 0 0 0 0 -0.03248 0.01313 2.67985 0 -0.11189 0 -1.2888 -0.03884 0.30326 -1.91793
SER_154 -7.23806 0.57077 6.66681 -0.03073 5e-05 0.02169 3.55665 -3.27172 -0.02047 -0.08504 -3.80778 -0.05122 0 0 0 0 0 0.14907 0.00904 0.49923 0 0.30249 1.7873 -0.77834 -0.21203 0.31507 -1.61724
LYS_155 -8.35695 0.68713 7.61165 -0.46254 0.11924 0.2613 3.30297 -3.36018 -0 -0 -1.20952 0.121 0 0 0 0 0 -0.01616 0.21766 2.33875 0 -0.01649 0 -1.5107 -0.23966 0.54919 0.03669
ILE_156 -5.91192 0.6375 4.07686 -0.51698 0.4481 0.10482 1.86419 -2.41171 -0 -0 -0.81932 -0.00245 0 0 0 0 0 -0.02818 0.01205 0.58992 0 -0.37463 0 0.73287 -0.21893 0.62063 -1.19719
LEU_157 -4.99642 0.39821 3.10807 -0.48009 0.21183 0.11317 1.38537 -1.88921 -0 -0 -0.61871 0.24094 0 0 0 0 0 0.19707 0.05017 0.33784 0 -0.28122 0 0.18072 -0.15709 0.49198 -1.70735
LEU_158 -6.08664 0.36612 3.50258 -0.45312 0.17588 0.10633 1.58666 -2.04797 -0 -0 -0.60511 0.19177 0 0 0 0 0 0.44121 0.19901 0.28377 0 -0.30077 0 0.18072 -0.34712 0.50305 -2.30362
ALA_159 -3.45607 0.6512 3.26593 -0.02863 0.02868 0 1.49978 -1.94372 -0 -0 -0.67512 -0.52997 0 0 0 0 0 0.00651 0 0 0 0.25715 0 1.8394 1.10389 1.95842 3.97743
LYS_160 -4.6581 0.68981 4.65767 -0.6113 0.11754 0.60628 1.42724 -1.97361 -0 -0 -0.56244 0.07774 0 0 -0.4742 0 0 -0.0841 0.07273 1.65162 0 -0.14167 0 -1.5107 1.10227 2.14589 2.53268
ALA_161 -3.82965 0.38351 3.77433 -0.02273 0 0 1.89059 -2.09991 -0.01298 -0.13206 -1.43611 -0.20952 0 0 -0.56092 0 0 -0.00504 0 0 0 -0.03596 0 1.8394 -0.35351 0.62878 -0.18177
GLU_162 -2.49642 0.28722 1.92824 -0.55497 0.24571 1.51663 0.46952 -1.06497 -0 -0 -0.30574 -3.11144 0 0 0 0 0 -0.08756 0.00636 0 3.39032 -0.24957 0 -2.7348 -0.48391 0.29653 -2.94884
GLY_163 -1.49671 0.31805 1.71648 -6e-05 0 0 0.54155 -0.86813 -0 -0 -0.09988 -0.3838 0 0 0 0 0 -0.12152 0 0 0 0.31047 0 0.83697 -0.34908 0.29801 0.70237
GLU_164 -5.10929 0.50908 7.08403 -0.21019 0.03574 0.2942 3.55864 -3.09392 -0.02641 -0.24045 -4.26876 -0.47557 0 0 -1.03511 0 0 -0.04127 0.00671 0 3.61472 0.02821 0 -2.7348 -0.13817 0.35583 -1.88678
ILE_165 -1.38908 0.13506 1.3194 -0.59477 0.32872 0.18381 0.53411 -0.69394 -0 -0 0.33495 0.03337 0 0 0 0 0 -0.11138 0.00683 1.31221 0 0.30286 0 0.73287 -0.24338 0.39819 2.58983
SER_166 -2.26717 0.4751 2.05847 -0.03613 0.01368 0.06487 0.88216 -0.98828 -0.01343 -0.10839 0.06731 -0.85813 0 0 0 0 0 -0.04324 0.01061 0.45532 0 0.05713 0.62963 -0.77834 -0.14634 0.2979 -0.22726
ASP_167 -3.87418 0.62934 5.80131 -0.20935 0.00614 0.64683 2.24286 -2.345 -0 -0 -2.79672 -0.50408 0 0 0 -0.38084 0 0.0681 0.05892 0 3.351 -0.70774 0 -2.3716 0.27328 0.85387 0.74214
PRO_168 -3.17005 0.63712 3.67253 -0.13909 0.00569 0.10025 1.7183 -1.49635 -0 -0 -0.48318 0.16395 0 0 0 0 0 -0.06202 0.00109 0.22659 0 -0.91158 0 -2.4119 -0.12164 1.0557 -1.21458
PHE_169 -7.20399 1.00465 2.3098 -1.01964 0.08159 0.46028 2.02375 -2.00115 -0.00276 -0.02335 -1.71907 0.09558 0 0 0 0 0 -0.08609 0.00904 0 1.80834 -0.17148 0 1.0402 -0.08972 0.45647 -3.02755
ARG_170 -5.38809 0.79429 4.11254 -0.60487 0.11187 0.3538 2.00956 -2.25838 -0 -0 -0.4272 0.27463 0 0 0 0 0 -0.04946 0.04354 1.96747 0 -0.18855 0 -1.2888 0.18161 0.51815 0.16212
PHE_171 -8.26854 0.87232 5.33297 -0.93833 0.06532 0.31883 2.89362 -3.02889 -0 -0 -2.58417 0.01962 0 0 0 0 0 0.01569 0.01328 0 1.76266 -0.40972 0 1.0402 -0.08479 0.51424 -2.46569
THR_172 -4.57215 0.25192 5.05226 -0.21016 0.1328 0.07658 2.36819 -2.47773 -0 -0 -2.84728 -0.23147 0 0 0 -0.38084 0 0.0199 0.10362 0.09547 0 0.0067 2.28374 -1.0874 0.06472 0.59881 -0.75232
THR_173 -7.34582 1.05741 5.11936 -0.16545 0.08599 0.10446 2.97603 -3.10512 -0.01597 -0.08839 -2.77488 -0.13277 0 0 0 0 0 0.00656 0.1289 1.6653 0 0.10574 2.31662 -1.0874 -0.01907 0.92494 -0.24356
PHE_174 -9.85648 0.89696 5.11848 -0.53054 0.26548 0.23467 2.9316 -3.18418 -0.00276 -0.02335 -2.13336 -0.23738 0 0 0 0 0 0.17595 0.06037 0 3.26738 -0.1665 0 1.0402 -0.11324 0.73402 -1.52267
TYR_175 -7.16113 0.72694 4.41913 -1.14339 0.1866 0.56151 2.60523 -2.79748 -0 -0 -2.24896 -0.23535 0 0 0 0 0 0.02943 0.00066 0 1.89221 -0.34881 0.0033 1.2797 -0.0363 0.69147 -1.57523
ILE_176 -7.296 0.55445 4.43237 -0.51334 0.4655 0.10436 2.6697 -2.81753 -0 -0 -1.85644 -0.00631 0 0 0 0 0 -0.03229 0.04118 0.52555 0 -0.4139 0 0.73287 0.0716 0.58137 -2.75686
HIS_D_177 -7.77336 0.48968 5.58105 -0.53891 0.00278 0.52374 2.80949 -3.40141 -0.00772 -0.04925 -3.01048 -0.39536 0 0 0 0 0 0.16414 0.00182 0 1.57531 -0.28876 0 -0.45461 0.18273 0.51603 -4.0731
PHE_178 -8.66561 0.96098 4.41256 -1.07201 0.11556 0.39284 2.78179 -3.08283 -0.01597 -0.08839 -2.5486 -0.11794 0 0 0 0 0 -0.00701 0.91671 0 1.89258 -0.54173 0 1.0402 0.29126 0.61927 -2.71634
ALA_179 -4.77117 0.19839 3.94994 -0.02132 0 0 2.33644 -2.46834 -0 -0 -2.44378 -0.35731 0 0 0 0 0 -0.03155 0 0 0 -0.23725 0 1.8394 -0.04624 0.36229 -1.69051
LEU_180 -9.1499 1.00563 3.869 -0.47947 0.1671 0.10709 3.04859 -3.00148 -0 -0 -2.61995 0.2418 0 0 0 0 0 0.09342 0.0361 0.41436 0 -0.25872 0 0.18072 -0.27422 0.32595 -6.29399
VAL_181 -9.02522 0.94658 3.96642 -0.32117 0.29784 0.07369 3.02072 -3.31527 -0 -0 -2.64045 -0.15181 0 0 0 0 0 -0.03352 0.0753 0.07841 0 -0.30644 0 1.9342 -0.14972 0.43952 -5.11093
LEU_182 -6.98795 0.52438 3.98772 -0.69376 0.21167 0.2752 2.50885 -2.66393 -0.00772 -0.04925 -2.36551 0.08756 0 0 0 0 0 0.09722 0.0222 0.9412 0 -0.24428 0 0.18072 -0.16297 0.46841 -3.87024
SER_183 -5.44073 0.45135 5.30582 -0.02662 0 0.06225 2.67654 -2.74713 -0 -0 -1.93103 -0.58697 0 0 0 0 0 -2e-05 0.0027 0.69605 0 0.33978 0.61013 -0.77834 -0.00315 0.34333 -1.02604
ALA_184 -6.55073 0.70522 3.73342 -0.02255 0 0 2.72544 -2.90325 -0 -0 -2.37965 -0.35144 0 0 0 0 0 0.05502 0 0 0 -0.30487 0 1.8394 -0.15339 0.26939 -3.33798
LEU_185 -9.46428 1.16814 4.70045 -0.71936 0.28571 0.2932 3.0781 -3.24841 -0 -0 -3.03821 0.11874 0 0 0 0 0 -0.01593 0.08328 0.83356 0 -0.20615 0 0.18072 -0.26076 0.40157 -5.80963
ILE_186 -6.49287 0.34422 4.82959 -0.49694 0.32751 0.10075 2.67582 -2.7448 -0 -0 -1.99075 0.04204 0 0 0 0 0 -0.05749 0.05429 0.59463 0 -0.39275 0 0.73287 -0.02085 0.41928 -2.07545
LEU_187 -8.8645 1.07351 4.12478 -0.47672 0.16276 0.09932 2.53683 -2.80323 -0 -0 -1.79456 0.25675 0 0 0 0 0 0.03851 0.23962 0.44029 0 -0.25583 0 0.18072 -0.13387 0.50502 -4.6706
ALA_188 -5.33999 0.35299 3.91501 -0.02228 0 0 2.2116 -2.51719 -0 -0 -1.50449 -0.36022 0 0 0 0 0 0.04096 0 0 0 -0.27029 0 1.8394 -0.39817 0.41285 -1.63983
CYS_189 -5.3169 0.47079 4.48133 -0.04874 0 0.01694 2.29178 -2.33283 -0 -0 -2.52723 -0.0808 0 0 0 0 0 0.01751 0.00031 0.28133 0 0.30849 0 3.6196 -0.1435 0.33392 1.37199
PHE_190 -4.60359 0.40783 3.40623 -0.52205 0.08978 0.1993 1.93662 -1.97672 -0 -0 -1.0874 -0.15196 0 0 0 0 0 0.04035 0.06786 0 3.00685 0.051 0 1.0402 0.04408 0.49496 2.44334
ARG_191 -4.91121 0.43068 5.13424 -0.87705 0.31998 0.76913 1.94301 -2.3176 -0.00038 -0.00143 -1.28141 -0.22176 0 0 0 0 0 0.22831 0.10503 3.7412 0 -0.14921 0 -1.2888 -0.3702 0.71045 1.96297
GLU_192 -3.06943 0.2659 3.12194 -0.34868 0.10473 0.5094 1.16499 -1.45933 -0 -0 -1.15326 -0.4824 0 0 0 0 0 -0.03146 0.11033 0 3.35296 0.26845 0 -2.7348 0.09236 0.75795 0.46966
LYS_193 -4.3553 0.66097 3.75116 -0.41288 0.0752 0.22757 1.79351 -1.55243 -0.00038 -0.00143 -0.96195 -0.10695 0 0 0 0 0 0.01518 0.08235 1.62719 0 0.4149 0 -1.5107 0.78871 1.47833 2.01303
PRO_194 -3.31972 0.91345 1.70354 -0.13768 0 0.0997 0.75569 -0.84293 -0 -0 -0.19909 0.21965 0 0 0 0 0 -0.02302 0.00191 0.16351 0 -1.17706 0 -2.4119 0.19892 2.03382 -2.0212
PRO_195 -3.24736 0.40505 0.65736 -0.20218 0.00759 0.149 0.15076 -0.52966 -0 -0 0.30289 -0.07935 0 0 0 0 0 -0.03509 0.00815 0.67726 0 -0.7447 0 -2.4119 -0.46226 1.1169 -4.23755
PHE_196 -3.7014 0.42795 1.05896 -0.58797 0.03173 0.32631 0.4705 -0.83247 -0 -0 0.34874 -0.0327 0 0 0 0 0 0.03361 0.03208 0 1.95578 -0.41368 0 1.0402 0.68502 0.34801 1.19066
PHE_197 -3.8797 0.56714 0.67868 -0.88664 0.05434 0.47598 0.44049 -0.86644 -0 -0 -0.50309 -0.20448 0 0 0 0 0 0.14687 0.00757 0 1.56566 -0.55815 0 1.0402 0.79913 0.2724 -0.85003
SER_198 -1.40247 0.13816 1.50903 -0.02631 0 0.05898 0.57974 -0.76108 -0 -0 -0.08062 -0.54625 0 0 0 0 0 -0.0273 0.04664 0.16752 0 -0.43818 0.60602 -0.77834 -0.42932 0.40479 -0.97897
ALA_199 -1.29391 0.10624 1.59393 -0.02432 0 0 0.52521 -0.78503 -0 -0 0.20906 -0.18369 0 0 0 0 0 -0.03251 0 0 0 -0.16888 0 1.8394 -0.72522 0.26386 1.32414
LYS_200 -1.54495 0.12778 1.04577 -0.36846 0.04493 0.17082 0.11877 -0.58164 -0 -0 0.22035 0.12987 0 0 0 0 0 -0.0876 0.00762 1.53064 0 -0.02302 0 -1.5107 -0.59514 0.11308 -1.20189
ASN_201 -3.53329 0.35605 3.1609 -0.25913 0.07779 0.43207 1.26965 -1.45313 -0 -0 -0.19447 -0.98308 0 0 -0.79637 0 0 0.03359 0.06629 0 2.20248 -0.42156 0 -0.93687 0.13454 0.21236 -0.63217
VAL_202 -2.46706 0.1316 1.57263 -0.31651 0.22113 0.06849 0.24878 -0.89436 -0 -0 0.02707 -0.14782 0 0 0 0 0 -0.02841 0.00322 0.12765 0 0.45666 0 1.9342 0.31646 0.22157 1.47529
ASP_203 -2.30192 0.60606 2.85758 -0.11561 0.00954 0.36499 0.9455 -1.25721 -0.00047 -0.01335 -0.55751 -0.27559 0 0 -0.79637 0 0 0.04573 0.00476 0 2.19883 -0.34303 0 -2.3716 5.73308 1.29902 6.03245
PRO_204 -3.23425 1.0018 2.58312 -0.1312 0.00035 0.09394 0.52913 -0.98027 -0 -0 -0.21799 0.25356 0 0 0 0 0 0.01156 0.0078 0.15737 0 -1.15631 0 -2.4119 5.37712 1.43605 3.31988
ASN_205 -6.70634 1.17303 5.43306 -0.27161 0.13306 0.47115 2.64354 -2.67398 -0 -0 0.41375 -0.81837 0 0 -0.63938 0 0 0.3623 0.05135 0 2.24985 -0.42773 0 -0.93687 -0.06888 1.1429 1.53083
PRO_206 -4.21953 0.88442 2.28707 -0.07552 0 0.04664 1.17897 -0.9372 -0 -0 0.38369 0.54242 0 0 0 0 0 -0.16365 0.05296 0.47104 0 -0.53775 0 -2.4119 0.14588 1.25043 -1.10203
TYR_207 -9.959 1.7308 5.8943 -0.56756 0.02635 0.15911 3.20033 -3.30948 -0.01742 -0.11433 -1.34211 -0.31148 0 0 -0.63938 0 0 0.0153 0.00375 0 2.17826 -0.0371 0.00821 1.2797 0.22527 2.31181 0.73533
PRO_208 -6.57693 1.05648 4.5037 -0.06914 0 0.04315 2.82069 -2.10715 -0.01186 -0.10397 -2.70112 0.63395 0 0 0 0 0 -0.14357 0.05314 0.19719 0 -0.24628 0 -2.4119 0.38998 2.38304 -2.29061
GLU_209 -6.20647 0.43005 5.52899 -0.47978 0.31127 1.49332 1.62722 -2.55945 -0 -0 -1.27817 -2.88156 0 0 0 0 0 0.07176 0.12517 0 3.9527 -0.10279 0 -2.7348 0.49445 0.88802 -1.32006
THR_210 -4.15534 0.47854 3.84984 -0.12341 0.09839 0.06816 1.84273 -2.01946 -0.01929 -0.21698 -0.49318 -0.99506 0 0 0 0 0 -0.05324 0.12908 0.16905 0 -0.57744 2.25827 -1.0874 0.30313 0.72074 0.17714
SER_211 -4.61212 0.49992 5.10384 -0.02903 0.00105 0.05124 3.0526 -2.5219 -0.03672 -0.33131 -2.22242 -0.64195 0 0 0 0 0 0.16639 0.00055 0.26704 0 -0.17222 0.62186 -0.77834 0.2188 0.43847 -0.92426
ALA_212 -5.62819 0.58749 3.32534 -0.0243 0 0 2.08927 -2.33709 -0.01186 -0.10397 -1.69332 -0.18818 0 0 -0.53875 0 0 -0.0307 0 0 0 -0.14164 0 1.8394 -0.05157 0.45381 -2.45427
GLY_213 -3.64092 0.3764 3.63648 -0.00031 0 0 1.63978 -1.91196 -0.03637 -0.25904 -1.3884 -0.18075 0 0 0 0 0 0.03694 0 0 0 -0.33165 0 0.83697 -0.43185 0.35806 -1.29662
PHE_214 -8.46202 1.19937 2.7184 -0.78408 0.03277 0.1873 1.90422 -2.20363 -0 -0 -0.74613 -0.10424 0 0 0 0 0 0.08859 0.00196 0 1.72791 -0.55259 0 1.0402 0.14034 0.58734 -3.22429
LEU_215 -5.86095 0.49161 2.71961 -0.47572 0.2142 0.10936 1.32726 -1.8655 -0 -0 -0.70346 0.2355 0 0 0 0 0 0.06635 0.147 0.27902 0 -0.30337 0 0.18072 -0.04512 0.64512 -2.83836
SER_216 -4.95482 0.28416 5.27707 -0.02348 0 0.02115 2.12255 -2.58048 -0.01932 -0.12064 -1.04228 -0.3312 0 0 0 0 0 0.08326 0.00803 0.47786 0 0.30679 0.6036 -0.77834 -0.18776 0.28303 -0.57082
ARG_217 -8.3886 0.49217 8.43226 -0.42563 0.06485 0.206 3.43184 -4.1605 -0 -0 -3.24035 0.38127 0 0 -0.53875 0 0 -0.03339 0.68077 2.07376 0 -0.09972 0 -1.2888 -0.21935 0.3462 -2.28598
LEU_218 -8.15698 1.40574 2.93742 -0.52509 0.15854 0.11835 2.19029 -2.53613 -0.00567 -0.06989 -1.14386 0.10583 0 0 0 0 0 0.06857 0.50576 3.36487 0 -0.20014 0 0.18072 -0.26813 0.64398 -1.22583
PHE_219 -6.75341 0.80989 2.35175 -0.59184 0.06079 0.31292 1.28073 -1.96392 -0 -0 -1.27553 -0.07583 0 0 0 0 0 -0.05973 0.07909 0 2.05984 -0.21865 0 1.0402 -0.31814 0.6086 -2.65324
PHE_220 -9.39261 0.77073 4.57789 -0.65435 0.05934 0.40691 2.82293 -2.98953 -0.01708 -0.09661 -2.1558 -0.43178 0 0 0 0 0 1.04708 0.02364 0 1.95696 0.19947 0 1.0402 -0.13638 0.53945 -2.42955
TRP_221 -5.53729 0.75179 4.12066 -1.35655 0.0902 0.55211 2.16194 -2.26161 -0.0033 -0.015 -2.61541 -0.31055 0 0 0 0 0 0.02114 0.01067 0 1.83523 -0.22482 0 1.6906 0.10306 0.604 -0.38311
TRP_222 -8.73291 1.29342 2.91231 -0.96316 0.0262 0.36016 1.47342 -2.27661 -0.03314 -0.21897 0.30793 -0.39822 0 0 0 0 0 -0.118 0.12452 0 1.86132 -0.04335 0 1.6906 -0.17786 0.48323 -2.42909
PHE_223 -10.3533 1.54017 3.51424 -0.96693 0.24975 0.50515 3.18061 -2.82305 -5e-05 -0.0008 -3.10271 0.01838 0 0 0 0 0 -0.07646 0.20182 0 3.42564 0.16224 0 1.0402 -0.21848 0.42819 -3.27537
THR_224 -5.56253 0.82784 5.1372 -0.21005 0.17332 0.0775 2.89973 -2.742 -0.01708 -0.09661 -3.21185 -0.12244 0 0 0 0 0 -0.06355 0.01898 0.13583 0 0.17876 2.26004 -1.0874 0.18679 0.47904 -0.7385
LYS_225 -4.00701 0.32341 4.49087 -0.30657 0.02402 0.13905 2.03181 -2.1219 -0 -0 -1.41939 -0.05555 0 0 0 0 0 -0.05014 0.10013 1.71518 0 -0.0555 0 -1.5107 -0.01989 0.44306 -0.27912
MET_226 -7.58841 0.59974 3.23025 -0.44647 0.13194 0.11272 2.57888 -2.27516 -0.01467 -0.08268 -1.7248 0.00857 0 0 0 0 0 -0.01964 0.62438 1.1604 0 0.09926 0 0.60916 -0.18394 0.34564 -2.83481
ALA_227 -5.35209 0.79546 3.59983 -0.02291 0 0 1.8633 -2.4458 -0.00689 -0.02968 -0.73624 -0.35817 0 0 0 0 0 0.07721 0 0 0 -0.25218 0 1.8394 -0.13748 0.38464 -0.78159
ILE_228 -5.70743 0.40445 5.00068 -0.49919 0.37086 0.09925 2.29563 -2.62659 -5e-05 -0.0008 -1.98915 -0.00734 0 0 0 0 0 -0.04847 0.00688 0.58462 0 -0.49865 0 0.73287 -0.2032 0.36482 -1.72082
TYR_229 -8.19006 0.54229 7.64632 -0.89731 0.03855 0.30769 4.40472 -3.89066 -0.00154 -0.02699 -4.22194 -0.286 0 0 0 -0.56183 0 -0.01503 0.00193 0 1.88851 -0.39309 0.14228 1.2797 0.04293 0.44183 -1.74769
GLY_230 -4.30499 0.22787 4.01559 -5e-05 0 0 2.04961 -2.301 -0.00108 -0.00404 -2.31152 -0.41224 0 0 -1.0841 0 0 -0.00216 0 0 0 0.1875 0 0.83697 0.29005 0.47638 -2.33721
TYR_231 -8.52004 0.94534 3.54339 -0.93076 0.18 0.53302 1.91809 -2.63331 -0 -0 -1.70995 -0.31137 0 0 -0.38778 0 0 -0.04047 0.00014 0 4.36398 -0.19789 0.55543 1.2797 0.09072 0.56862 -0.75313
ARG_232 -5.12318 0.27658 4.21658 -0.68261 0.12587 0.46494 1.90676 -2.1271 -0.0319 -0.17288 -0.68676 0.29344 0 0 0 0 0 0.00583 0.05126 1.86799 0 -0.21445 0 -1.2888 0.0625 0.5148 -0.54114
HIS_D_233 -5.76853 0.71283 5.2451 -0.46497 0.01781 0.33388 2.60802 -2.61629 -0.03076 -0.14562 -1.50405 -0.42033 0 0 -0.89013 0 0 -0.03043 0.053 0 2.14188 -0.37535 0 -0.45461 0.61613 1.07215 0.09972
PRO_234 -6.54294 0.89946 3.82871 -0.11615 0.00328 0.08563 1.03603 -1.60223 -0 -0 -1.20606 0.27739 0 0 -0.89013 0 0 -0.0897 0.10298 0.14545 0 -0.95155 0 -2.4119 -0.02612 1.18362 -6.27424
LEU_235 -6.88431 0.87075 1.29313 -0.55687 0.19961 0.14053 1.43935 -1.51697 -0 -0 -1.20203 0.26137 0 0 -0.84129 0 0 -0.06824 0.07744 0.50109 0 -0.23815 0 0.18072 -0.4682 0.45726 -6.35481
GLU_236 -5.29678 0.30033 5.82775 -0.18596 0.03034 0.25865 2.41618 -2.60759 -0.00154 -0.02699 -2.87625 -0.41276 0 0 -1.03082 0 0 -0.01388 0.04479 0 2.62381 0.28838 0 -2.7348 0.24465 0.36679 -2.78571
GLU_237 -4.61867 0.34361 4.22147 -0.46256 0.27845 1.45514 1.49445 -2.04631 -0.03152 -0.17041 -1.1321 -3.05513 0 0 0 0 0 -0.04043 0.01056 0 3.93059 -0.34234 0 -2.7348 -0.03159 0.23921 -2.69237
LYS_238 -1.99224 0.20074 2.61407 -0.32812 0.03649 0.17015 0.6499 -1.14605 -0.02757 -0.15437 0.08116 -0.04155 0 0 0 0 0 -0.08527 0.00339 1.88031 0 -0.02581 0 -1.5107 -0.61925 0.1853 -0.10942
ASP_239 -4.6162 0.46515 5.70989 -0.11876 0.01737 0.36671 2.42494 -2.50515 -0 -0 -4.01696 -0.33011 0 0 -1.03082 -0.56183 0 -0.05095 0.00279 0 2.49297 -0.27981 0 -2.3716 -0.62991 0.26238 -4.7699
LEU_240 -6.94381 0.39233 2.2416 -0.45888 0.14959 0.08627 1.69212 -1.90965 -0.00396 -0.01604 -0.70266 0.18036 0 0 0 0 0 -0.01012 0.03325 0.53257 0 -0.37111 0 0.18072 -0.51596 0.33148 -5.1119
TRP_241 -8.32149 1.06739 2.73386 -1.29721 0.24216 1.23475 0.88126 -1.68745 -0.01368 -0.1247 -0.28599 -0.83137 0 0 0 0 0 0.00887 0.76783 0 3.88097 -0.24224 0 1.6906 -0.26695 0.55407 -0.00928
SER_242 -2.46912 0.25401 2.64986 -0.02785 0.00013 0.02329 0.96892 -1.19889 -0.00047 -0.01335 -0.56616 -0.30817 0 0 0 0 0 -0.04786 0.00662 0.42755 0 -0.02563 0.60058 -0.77834 -0.40892 0.46959 -0.44419
LEU_243 -7.10209 0.73646 2.50947 -0.52097 0.12417 0.10913 0.56739 -1.84983 -0.00778 -0.04929 0.12226 0.30452 0 0 0 0 0 -0.02663 0.00388 0.60272 0 -0.20014 0 0.18072 -0.50059 0.51845 -4.47813
LYS_244 -6.78528 0.61621 8.14172 -0.32339 0.0338 0.13298 2.90926 -3.16369 -0.00747 -0.07729 -3.35577 0.21321 0 0 0 -0.2894 0 0.01539 0.39903 1.83385 0 0.09269 0 -1.5107 -0.44567 0.72394 -0.84659
GLU_245 -3.84277 0.54437 3.71263 -0.45523 0.25487 1.42356 1.58179 -1.69418 -0.04786 -0.32226 -1.28545 -2.97728 0 0 0 0 0 -0.05614 0.00363 0 3.98286 -0.17528 0 -2.7348 -0.36162 0.52573 -1.92344
GLU_246 -4.64877 0.46916 5.98108 -0.22378 0.02705 0.31903 1.41049 -2.30603 -0.02908 -0.16331 -2.43978 -0.58948 0 0 0 -0.2894 0 -0.03963 0.00549 0 3.1668 -0.33175 0 -2.7348 -0.48713 0.427 -2.47684
ASP_247 -5.82662 0.30817 6.54829 -0.11269 0.00853 0.34534 2.91666 -2.87489 -0.00747 -0.07729 -4.36407 -0.15562 0 0 -0.52922 -0.48656 0 0.02062 0.12776 0 2.34778 -0.16733 0 -2.3716 -0.55079 0.477 -4.42401
ARG_248 -7.79784 0.95246 8.4654 -0.98816 0.23201 0.51892 3.67218 -3.681 -0.04254 -0.36042 -5.54639 0.63996 0 0 0 -0.72326 0 0.02791 0.02445 2.5221 0 0.01389 0 -1.2888 -0.40823 0.86752 -2.89985
SER_249 -5.96049 0.53299 5.95544 -0.02829 0 0.06543 3.23702 -2.88115 -0.02556 -0.18905 -3.50343 -0.60665 0 0 -0.98192 0 0 -0.02583 0.00206 0.83729 0 0.33748 0.60985 -0.77834 -0.13687 0.84677 -2.69326
GLN_250 -4.4635 0.43614 5.45651 -0.27651 0.0507 0.21641 1.99658 -2.3378 -0.01362 -0.1151 -1.96938 -0.40269 0 0 0 -0.87702 0 -0.02662 0.00223 0 2.76286 -0.11554 0 -0.18838 -0.04012 0.62063 0.71578
MET_251 -6.40012 0.56538 5.66493 -0.43474 0.16529 0.15829 2.23112 -2.7024 -0 -0 -1.399 -0.23104 0 0 0 0 0 -0.02876 0.1553 2.03506 0 0.10666 0 0.60916 -0.03918 0.5294 0.98534
VAL_252 -8.09948 0.48329 4.22974 -0.30277 0.18193 0.06741 2.58548 -3.0184 -0.01499 -0.14404 -2.26133 -0.08571 0 0 0 0 0 -0.03584 0.00977 0.0853 0 -0.28746 0 1.9342 0.01859 0.325 -4.32932
VAL_253 -8.95945 0.89721 4.7393 -0.31216 0.18703 0.06996 3.32948 -3.49705 -0.0065 -0.05245 -2.78181 -0.06021 0 0 0 0 0 -0.06761 0.02105 0.03938 0 -0.34769 0 1.9342 -0.07118 0.39056 -4.54794
GLN_254 -5.34044 0.38186 5.32996 -0.63629 0.08159 0.66269 2.47727 -2.67189 -0.01607 -0.08932 -2.2646 -0.30249 0 0 0 0 0 0.0639 0.01091 0 2.85911 -0.23087 0 -0.18838 -0.1821 0.38527 0.33011
GLN_255 -5.66791 0.36805 5.64171 -0.26339 0.05264 0.20703 2.47755 -2.7652 -0.01499 -0.14404 -2.29228 -0.49363 0 0 0 0 0 0.04288 0.15188 0 2.68954 -0.07763 0 -0.18838 -0.29144 0.29211 -0.27552
LEU_256 -8.87044 0.50991 3.61896 -0.69133 0.29182 0.2899 2.84185 -3.04393 -0 -0 -2.09552 0.06025 0 0 0 0 0 0.03049 0.01879 1.0153 0 -0.26958 0 0.18072 -0.22174 0.42484 -5.90971
LEU_257 -7.75519 0.81103 5.4706 -0.47536 0.16849 0.10961 2.71239 -3.15855 -0 -0 -2.50024 0.22155 0 0 0 0 0 -0.00565 0.08182 0.41352 0 -0.25115 0 0.18072 -0.24501 0.54949 -3.67191
GLU_258 -5.04078 0.19868 6.62501 -0.59767 0.07294 1.07618 2.99163 -3.01116 -0 -0 -3.70424 -0.59408 0 0 0 -0.54934 0 0.02213 0.00197 0 3.36756 -0.22175 0 -2.7348 -0.31791 0.47306 -1.94255
ALA_259 -5.73954 0.36289 3.90263 -0.02178 0 0 2.88447 -2.77069 -0 -0 -2.17164 -0.35764 0 0 0 0 0 -0.01843 0 0 0 -0.23771 0 1.8394 -0.38972 0.28785 -2.42991
TRP_260 -9.25382 0.49814 6.50844 -1.15958 0.02579 0.41562 2.89953 -3.54722 -0 -0 -2.34294 -0.34088 0 0 0 0 0 0.06513 0.21904 0 1.69856 -0.23917 0 1.6906 -0.20302 0.24538 -2.8204
ARG_261 -7.04271 0.30102 8.04103 -0.72351 0.1164 0.456 3.36724 -3.63265 -0 -0 -3.70869 0.36956 0 0 0 -0.54934 0 0.00652 0.2342 1.43924 0 -0.10362 0 -1.2888 -0.21327 0.33509 -2.59629
LYS_262 -4.84246 0.22162 5.6097 -0.42016 0.06109 0.23915 2.62405 -2.55898 -0.00762 -0.07648 -2.49517 -0.15611 0 0 0 0 0 -0.02352 0.00529 2.08689 0 0.03276 0 -1.5107 -0.37816 0.30465 -1.28417
GLN_263 -7.74773 0.44232 7.36795 -0.59932 0.05594 0.62604 3.11073 -3.32325 -0 -0 -4.18947 -0.27049 0 0 0 0 0 0.03431 0.0293 0 3.02207 -0.17583 0 -0.18838 -0.32292 0.32162 -1.8071
GLU_264 -5.66765 0.19769 6.44323 -0.42254 0.04531 0.8009 2.97274 -2.87378 -0 -0 -3.06887 -0.4731 0 0 0 -0.59272 0 0.02845 0.15203 0 3.36304 -0.24623 0 -2.7348 -0.36688 0.31414 -2.12905
LYS_265 -4.45255 0.24582 4.9996 -0.29888 0.02126 0.12856 2.03756 -2.32751 -0 -0 -1.49965 -0.02564 0 0 0 0 0 0.0092 0.03186 1.74118 0 -0.00233 0 -1.5107 -0.41953 0.2321 -1.08964
GLN_266 -5.53495 0.31163 6.17928 -0.64847 0.08487 0.66707 2.5318 -2.71669 -0.02366 -0.22417 -2.86826 -0.34158 0 0 0 -0.9006 0 -0.02741 0.0279 0 2.81467 -0.1139 0 -0.18838 -0.31051 0.23979 -1.04156
THR_267 -3.22743 0.14601 4.34635 -0.20729 0.13565 0.07566 2.0319 -1.95687 -0 -0 -1.98534 -0.09649 0 0 0 0 0 -0.0432 0.00331 0.15206 0 0.08492 2.28704 -1.0874 -0.117 0.27634 0.8182
ALA_268 -2.28161 0.10749 2.40109 -0.02816 0.00658 0 1.10852 -1.3768 -0 -0 -1.26088 -0.41872 0 0 0 0 0 -0.06472 0 0 0 -0.03019 0 1.8394 -0.2651 0.44855 0.18545
ARG_269 -4.89854 0.49744 5.30253 -0.60803 0.06597 0.33664 2.45795 -2.18172 -0.01603 -0.14769 -2.63775 0.67568 0 0 0 -0.9006 0 -0.0349 0.14639 2.51027 0 -0.0252 0 -1.2888 -0.53636 0.51149 -0.77124
HIS_D_270 -1.06709 0.01769 1.3579 -0.63868 0.05099 0.62515 0.23181 -0.61676 -0 -0 0.25543 -0.76739 0 0 0 0 0 -0.00993 0.01854 0 2.51085 -0.23095 0 -0.45461 -0.01378 0.42389 1.69305
LYS_271 -3.30222 0.34795 2.99612 -0.30515 0.03034 0.13308 0.8415 -1.32024 -0 -0 -1.2772 0.2064 0 0 0 0 0 -0.00905 0.00766 1.87818 0 0.07762 0 -1.5107 0.13272 0.37037 -0.70262
ALA_272 -2.48883 0.43329 1.81591 -0.02427 0 0 1.35004 -1.35005 -0.01894 -0.12743 -0.39682 -0.17291 0 0 0 0 0 -0.01866 0 0 0 -0.19115 0 1.8394 -0.51124 0.23127 0.3696
SER_273 -1.15763 0.10409 1.26916 -0.02915 3e-05 0.04721 0.59492 -0.73049 -0 -0 0.61046 -1.00694 0 0 0 0 0 -0.0297 0.00544 0.16402 0 -0.22243 0.60101 -0.77834 -0.70453 0.14741 -1.11545
ALA_274 -1.6139 0.30588 1.09497 -0.02763 0.00543 0 0.56894 -0.80641 -0 -0 0.29585 -0.42794 0 0 0 0 0 -0.07103 0 0 0 0.05304 0 1.8394 -0.65096 0.19632 0.76197
ALA_275 -2.96565 0.5952 2.05908 -0.02415 0 0 1.27533 -1.45937 -0.01894 -0.12743 -0.54362 -0.18937 0 0 0 0 0 -0.02386 0 0 0 -0.13812 0 1.8394 -0.70955 0.80177 0.37072
PRO_276 -2.14665 0.32856 1.55051 -0.18863 0.00258 0.1356 0.25808 -0.61048 -0 -0 0.03531 -0.00279 0 0 0 0 0 -0.0675 0.00246 0.94705 0 -0.86229 0 -2.4119 -0.776 0.83723 -2.96886
GLY_277 -1.61794 0.10503 2.24472 -0.00034 0 0 1.08354 -1.03983 -0 -0 0.37313 -0.1658 0 0 0 0 0 -0.11763 0 0 0 -0.9097 0 0.83697 -0.33476 0.17628 0.63367
LYS_278 -1.7493 0.18651 1.68339 -0.32095 0.04306 0.17712 0.14773 -0.76126 -0 -0 0.10103 -0.19693 0 0 0 0 0 -0.05866 0.00058 1.76685 0 -0.085 0 -1.5107 -0.23861 0.10785 -0.7073
ASN_279 -2.54085 0.29767 3.36718 -0.15662 0.00792 0.20559 1.68842 -1.61598 -0.00039 -0.00706 -1.52355 -0.60737 0 0 -1.72725 0 0 0.16914 0.00762 0 2.19601 -0.2539 0 -0.93687 -0.23679 0.23811 -1.42897
ALA_280 -1.63797 0.24256 1.99708 -0.02838 0.01969 0 0.93153 -1.02122 -0 -0 -0.73903 -0.60184 0 0 -0.96885 0 0 -0.0495 0 0 0 0.22368 0 1.8394 0.20081 0.2155 0.62348
SER_281 -2.07631 0.24361 2.26951 -0.03034 0.00085 0.05072 0.34362 -1.01002 -0.00039 -0.00706 0.07159 -0.84443 0 0 0 0 0 -0.11365 0.00944 0.54686 0 0.1508 0.60701 -0.77834 0.05614 0.13192 -0.37846
GLY_282 -1.46279 0.04097 2.02186 -0.00041 0 0 0.7208 -0.95219 -0 -0 -0.34087 -0.18589 0 0 0 0 0 -0.07135 0 0 0 -1.04022 0 0.83697 0.18858 0.07815 -0.16638
GLU_283 -1.49704 0.3792 1.22424 -0.49389 0.26588 1.58793 0.04846 -0.55355 -0 -0 0.27326 -2.5796 0 0 0 0 0 0.10348 0.0107 0 4.57938 -0.01277 0 -2.7348 -0.00844 0.46668 1.0591
ASP_284 -4.44131 0.9628 4.80759 -0.18885 0.10107 0.59203 2.46293 -2.14887 -0.0009 -0.0067 -1.57216 -1.80405 0 0 -0.72297 0 0 0.03038 0.04211 0 2.37073 -0.5644 0 -2.3716 0.03907 0.79645 -1.61667
GLU_285 -2.34581 0.26962 4.27499 -0.22997 0.03717 0.33224 1.57221 -1.77859 -0.0152 -0.11723 -1.81165 -0.57539 0 0 0 0 0 0.19183 0.09454 0 3.13023 -0.09986 0 -2.7348 0.35675 0.57452 1.1256
VAL_286 -5.0162 0.66152 3.01333 -0.38867 0.43422 0.11109 1.51274 -1.92163 -0 -0 -1.55824 -0.47862 0 0 -0.72297 0 0 0.02891 0.12361 1.08936 0 0.5212 0 1.9342 -0.02215 0.4929 -0.18541
LEU_287 -5.5981 0.58843 3.5104 -0.46881 0.3057 0.08002 2.00321 -1.97151 -0.0009 -0.0067 0.39191 0.29918 0 0 0 0 0 0.52901 0.14014 0.40446 0 -0.23088 0 0.18072 -0.29211 0.74873 0.61291
LEU_288 -7.07156 1.34806 0.91345 -0.8054 0.70264 0.31866 0.91418 -1.66548 -0.01298 -0.12497 -0.06963 0.25485 0 0 0 0 0 -0.05596 0.36161 1.34121 0 -0.04728 0 0.18072 -0.45932 1.45806 -2.51913
GLY_289 -3.13372 0.16864 2.09866 -0.00104 0 0 0.3694 -1.30715 -0 -0 0.23306 -0.27279 0 0 0 0 0 -0.00371 0 0 0 -0.49822 0 0.83697 0.2746 1.01654 -0.21876
ALA_290 -2.49049 0.24649 1.91296 -0.02453 2e-05 0 0.56785 -1.14339 -0 -0 -1.16368 -0.25987 0 0 -0.45796 0 0 -0.01229 0 0 0 0.07306 0 1.8394 0.27794 0.12941 -0.50509
ARG_291 -4.7097 0.8185 3.88818 -0.8515 0.25233 0.58521 1.23388 -1.72403 -0 -0 -0.02867 -0.01365 0 0 -0.45796 0 0 0.00844 0.02096 1.97872 0 -0.17712 0 -1.2888 -0.27584 0.96074 0.2197
PRO_292 -2.52931 0.59939 1.7122 -0.07297 0 0.04445 0.4094 -0.61535 -0 -0 -0.32815 0.56508 0 0 -0.45911 0 0 -0.18047 0.01551 0.42895 0 -0.47614 0 -2.4119 -0.25036 1.52168 -2.02711
ARG_293 -3.80894 0.46346 3.83356 -0.96718 0.266 0.75724 0.7692 -1.49085 -0 -0 -0.33115 -0.19 0 0 -0.45911 0 0 0.06933 0.02856 3.14248 0 -0.24725 0 -1.2888 -0.30465 1.39156 1.63345
PRO_294 -3.43211 0.61631 2.81255 -0.2171 0.02188 0.1607 0.59284 -1.02675 -0 -0 -0.99971 -0.05544 0 0 -0.45782 0 0 0.20168 0.05412 0.28487 0 -0.63202 0 -2.4119 -0.16575 0.97198 -3.68168
ARG_295 -6.53819 0.4889 7.39654 -0.95037 0.22024 0.73233 2.41155 -3.09996 -0.0152 -0.11723 -3.14258 -0.22634 0 0 -1.21621 0 0 0.0852 0.1239 3.12724 0 -0.2432 0 -1.2888 0.90345 0.60924 -0.73949
LYS_296 -4.1691 0.67675 4.79093 -0.5239 0.16623 0.44728 0.77096 -1.72442 -0.00565 -0.0128 -2.36771 0.03985 0 0 0 0 0 0.30259 0.13911 2.16928 0 0.10905 0 -1.5107 0.89756 1.22183 1.41715
PRO_297 -4.02138 0.6385 3.4215 -0.122 0.00025 0.09018 1.47276 -1.41678 -0 -0 -1.71549 0.24461 0 0 0 0 0 -0.06517 0.07207 0.15893 0 -1.14067 0 -2.4119 -0.41036 1.05418 -4.15078
SER_298 -5.28391 0.20324 5.48365 -0.02726 2e-05 0.0412 2.59437 -2.48861 -0 -0 -2.20246 -1.00787 0 0 0 -0.59272 0 -0.04789 0.00593 0.33575 0 0.09446 0.60007 -0.77834 -0.57091 0.58826 -3.05302
PHE_299 -10.0332 1.21331 2.37526 -1.09631 0.13669 0.44064 2.4711 -2.48901 -0 -0 -1.02033 0.03993 0 0 -1.04372 0 0 0.10841 0.00079 0 2.06798 -0.30531 0 1.0402 -0.16613 0.90937 -5.35031
LEU_300 -7.44142 0.52608 3.33985 -0.72161 0.32309 0.3394 1.84049 -2.34236 -0 -0 -1.11993 0.024 0 0 0 0 0 -0.03116 0.08537 1.00799 0 -0.26101 0 0.18072 -0.0955 0.901 -3.44498
LYS_301 -8.59337 0.5317 8.27414 -0.46277 0.13661 0.22911 2.86501 -3.60739 -0.00565 -0.0128 -3.25399 0.09011 0 0 0 0 0 0.07207 0.01942 2.49279 0 -0.0296 0 -1.5107 -0.37577 0.54902 -2.59205
ALA_302 -7.05665 0.54995 4.01486 -0.02161 0 0 3.3058 -3.21468 -0 -0 -3.1955 -0.35025 0 0 0 0 0 0.06042 0 0 0 -0.2175 0 1.8394 -0.42366 0.37839 -4.33104
LEU_303 -9.68252 1.06681 3.14779 -0.46469 0.11097 0.10857 2.96409 -2.86451 -0 -0 -2.60246 0.17888 0 0 0 0 0 -0.0105 0.03945 0.34521 0 -0.27881 0 0.18072 -0.34339 0.70131 -7.40307
LEU_304 -7.76154 0.48794 4.96987 -0.47011 0.20681 0.10604 2.4997 -3.16051 -0.01298 -0.12497 -2.70043 0.21573 0 0 0 0 0 0.14094 0.02222 0.41145 0 -0.26159 0 0.18072 -0.256 0.66696 -4.83975
ALA_305 -3.59162 0.19572 2.57262 -0.02254 0 0 1.64425 -1.89755 -0 -0 -1.00029 -0.36997 0 0 0 0 0 -0.0674 0 0 0 -0.32783 0 1.8394 -0.41827 0.29237 -1.15112
THR_306 -5.95728 0.39166 3.68658 -0.20047 0.10267 0.07247 2.071 -2.25026 -0 -0 -1.80226 -0.03117 0 0 0 0 0 0.04444 0.0826 0.18392 0 0.02277 2.26997 -1.0874 -0.11101 0.36041 -2.15133
PHE_307 -9.7781 1.1893 2.41593 -0.65372 0.04776 0.40729 2.66507 -2.63275 -0 -0 -2.5948 0.1748 0 0 0 0 0 -0.04811 0.18106 0 1.99992 -0.19096 0 1.0402 0.09722 0.69857 -4.98132
GLY_308 -3.98979 0.21906 4.26378 -4e-05 0 0 2.78651 -2.25396 -0 -0 -2.61285 -0.40347 0 0 0 0 0 -0.12962 0 0 0 0.40711 0 0.83697 0.01031 0.63828 -0.22771
SER_309 -2.77577 0.21518 3.57685 -0.02355 0 0.02147 1.38994 -1.70569 -0 -0 -1.0823 -0.38573 0 0 0 0 0 -0.00365 0.001 0.51089 0 0.28961 0.60132 -0.77834 0.06672 0.19076 0.10873
SER_310 -4.23674 0.4892 4.66167 -0.02362 0 0.02149 2.24287 -2.23441 -0 -0 -1.37369 -0.29504 0 0 0 0 0 0.22717 0.00267 0.47429 0 0.30775 0.63441 -0.77834 -0.05323 0.1729 0.23934
PHE_311 -10.4181 1.24241 3.48436 -0.45727 0.28041 0.14422 3.36662 -3.07456 -0.00125 -0.00837 -2.13021 -0.06542 0 0 0 0 0 -0.03339 0.35898 0 2.91732 0.06546 0 1.0402 -0.11746 0.78416 -2.62189
LEU_312 -6.21108 0.70415 4.6733 -0.70224 0.2875 0.28064 2.58624 -2.72253 -0 -0 -2.88209 0.09684 0 0 0 0 0 -0.00321 0.00746 0.94819 0 -0.21775 0 0.18072 -0.20109 0.82136 -2.35357
ILE_313 -6.20564 0.53721 4.3938 -0.49365 0.36081 0.09617 2.47711 -2.58091 -0 -0 -1.8533 0.12784 0 0 0 0 0 -0.04538 0.0172 0.50665 0 -0.42312 0 0.73287 -0.04344 0.34602 -2.04976
SER_314 -7.19121 0.8604 6.68582 -0.02308 0 0.02093 3.42421 -3.31319 -0.00068 -0.01851 -2.25623 -0.37086 0 0 0 0 0 -0.01431 0.01354 0.54238 0 0.33602 0.64665 -0.77834 0.14313 0.33333 -0.95999
ALA_315 -5.70277 0.48409 4.64072 -0.02303 0 0 2.8769 -2.82295 -0 -0 -2.84713 -0.38162 0 0 0 0 0 -0.02027 0 0 0 -0.3362 0 1.8394 -0.19494 0.31539 -2.17241
CYS_316 -5.54535 0.46988 5.09112 -0.04492 0 0.01469 2.73201 -2.57875 -0.00125 -0.00837 -3.07653 -0.03149 0 0 0 0 0 0.06732 0.0129 0.31777 0 0.25899 0 3.6196 -0.09029 0.35547 1.5628
PHE_317 -10.1962 1.40752 4.56141 -0.55734 0.01875 0.22823 3.18675 -3.25792 -0 -0 -2.54952 -0.05869 0 0 0 0 0 -0.0317 0.03022 0 2.69982 -0.00331 0 1.0402 0.10289 0.45781 -2.92105
LYS_318 -8.9142 1.18707 9.77447 -0.83416 0.19504 0.90242 4.42695 -4.10973 -0.01229 -0.10774 -6.1793 -0.14481 0 0 0 -0.71859 0 -0.03362 0.2459 2.98135 0 0.02521 0 -1.5107 -0.26792 0.69983 -2.39483
LEU_319 -6.85844 0.42313 5.11141 -0.46553 0.16556 0.10432 2.74068 -2.80161 -0 -0 -2.56879 0.21077 0 0 0 0 0 0.09677 0.15097 0.32551 0 -0.27659 0 0.18072 -0.33085 0.64923 -3.14274
ILE_320 -6.84853 0.64197 4.32235 -0.49538 0.38863 0.09968 2.66667 -2.70423 -0 -0 -2.23918 0.04025 0 0 0 0 0 -0.04565 0.06469 0.48063 0 -0.44434 0 0.73287 -0.11414 0.44447 -3.00923
GLN_321 -9.02551 0.82854 7.89085 -0.85917 0.0986 0.92456 3.70372 -3.75735 -0.00533 -0.08455 -2.565 -0.93155 0 0 0 -0.87759 0 -0.03125 0.29033 0 4.28165 -0.15005 0 -0.18838 -0.09442 0.86298 0.31107
ASP_322 -7.43884 0.87225 10.3422 -0.11094 0.02728 0.34428 4.22614 -4.41108 -0.0165 -0.0899 -5.59208 -0.21138 0 0 0 -0.71859 0 0.01747 0.0041 0 1.71348 0.25044 0 -2.3716 -0.2429 0.85551 -2.55066
LEU_323 -5.31249 0.40589 3.77796 -0.68297 0.18819 0.26489 1.88273 -2.2568 -0 -0 -1.39127 0.07931 0 0 0 0 0 0.07108 0.00474 0.95345 0 -0.25755 0 0.18072 -0.20678 0.41366 -1.88526
LEU_324 -9.09253 1.08756 4.70794 -0.47501 0.11233 0.11459 2.69856 -2.99074 -0.0195 -0.07109 -2.18597 0.19674 0 0 0 0 0 -0.06198 0.01083 0.28594 0 -0.31577 0 0.18072 -0.31048 0.59506 -5.5328
SER_325 -6.33396 0.75724 6.24826 -0.02745 0 0.06326 3.16732 -3.07791 -0.02417 -0.14846 -2.84487 -0.60621 0 0 0 0 0 -0.0427 0.03714 0.95491 0 0.31264 0.60001 -0.77834 -0.17041 0.6532 -1.2605
PHE_326 -11.6823 1.855 2.6419 -0.67208 0.06795 0.35497 2.32242 -2.88744 -0 -0 -1.66543 -0.05413 0 0 0 0 0 0.06691 0.04915 0 2.37775 0.25279 0 1.0402 0.08419 0.53103 -5.31715
ILE_327 -7.72148 0.81493 4.78137 -0.51305 0.63924 0.10764 3.06676 -2.68419 -0.00884 -0.06711 -2.72074 -0.28454 0 0 0 0 0 0.00137 0.00493 0.96372 0 -0.23961 0 0.73287 -0.02093 0.69358 -2.45408
ASN_328 -7.89717 1.1841 6.34858 -0.18606 0.11909 0.2856 3.6036 -3.29595 -0.0195 -0.07109 -2.33523 -0.25438 0 0 0 -0.62162 0 0.80269 0.05001 0 1.63759 0.59047 0 -0.93687 5.58985 1.6029 6.19659
PRO_329 -8.32976 1.46935 4.42223 -0.06769 0 0.04328 2.16766 -2.11708 -0 -0 -1.53814 0.63301 0 0 0 0 0 -0.06111 0.19392 0.17748 0 -0.1142 0 -2.4119 5.71998 1.70113 1.88815
GLN_330 -5.91625 0.62771 5.8343 -0.26025 0.04951 0.20067 2.9246 -2.84416 -0.00884 -0.06711 -1.83182 -0.45227 0 0 0 0 0 0.04419 0.06994 0 2.73273 0.11666 0 -0.18838 0.09969 0.5601 1.69101
LEU_331 -10.0889 1.2147 4.01269 -0.47093 0.17817 0.11191 3.233 -3.18078 -0 -0 -2.40796 0.19907 0 0 0 0 0 0.15447 0.01313 0.29386 0 -0.31318 0 0.18072 -0.13589 0.5212 -6.48467
LEU_332 -9.74734 0.90326 4.2116 -0.67451 0.16956 0.25064 2.97994 -3.25271 -0 -0 -2.43376 0.0758 0 0 0 0 0 0.0492 0.07861 0.94283 0 -0.23546 0 0.18072 -0.2812 0.70444 -6.07838
SER_333 -6.00916 0.75205 6.58627 -0.02551 0 0.05788 3.07655 -3.0691 -0.00379 -0.08409 -2.34108 -0.67147 0 0 0 0 0 -0.02569 0.0283 0.70739 0 0.35848 0.60014 -0.77834 0.05218 0.54319 -0.2458
ILE_334 -9.03756 1.17232 4.95808 -0.49996 0.49591 0.0995 3.33479 -3.22102 -0 -0 -1.81137 0.01167 0 0 0 0 0 -0.06372 0.15307 0.598 0 -0.43655 0 0.73287 0.13774 0.82973 -2.5465
LEU_335 -9.89036 1.02684 3.86177 -0.47107 0.12356 0.1063 3.51515 -3.33747 -0 -0 -2.42139 0.23055 0 0 0 0 0 -0.04016 0.00799 0.36259 0 -0.2592 0 0.18072 -0.16569 1.009 -6.16088
ILE_336 -9.2593 1.05614 4.45094 -0.49479 0.38419 0.10146 2.77885 -3.23614 -0 -0 -2.12289 -0.1045 0 0 0 0 0 -0.0619 0.02032 0.57797 0 -0.48173 0 0.73287 -0.13746 0.96908 -4.8269
ARG_337 -8.5462 0.59075 7.29375 -0.52295 0.07089 0.28015 2.71247 -3.44595 -0.00038 -0.00716 -1.92195 0.59544 0 0 0 0 0 0.19598 0.01771 2.45665 0 -0.18417 0 -1.2888 -0.25538 0.86026 -1.0989
PHE_338 -10.8556 1.65889 4.81504 -0.99965 0.08419 0.32122 2.45207 -3.48261 -0 -0 -1.79086 -0.03385 0 0 0 0 0 0.10777 0.08212 0 1.73624 -0.49728 0 1.0402 -0.14307 0.63623 -4.869
ILE_339 -9.08299 1.6204 3.54027 -0.53074 0.35072 0.10006 3.03659 -2.67133 -0 -0 -1.96817 0.4867 0 0 -1.12712 0 0 -0.06744 0.14542 0.97431 0 0.16214 0 0.73287 -0.01298 0.89521 -3.4161
SER_340 -3.80975 0.45788 3.72884 -0.02926 0.01664 0.02911 1.5836 -1.72066 -0.01625 -0.22091 -1.30994 -0.10052 0 0 0 0 0 -0.02583 0.03066 0.61996 0 -0.19023 0.66499 -0.77834 -0.43022 0.87207 -0.62815
ASN_341 -5.02347 0.74886 5.07754 -0.29793 0.05032 0.58156 2.62538 -2.61572 -0.01198 -0.14283 -1.38597 -0.80349 0 0 0 0 0 0.02693 0.00024 0 2.40995 -0.38356 0 -0.93687 -0.33319 1.02199 0.60776
PRO_342 -2.9095 0.62454 2.20793 -0.137 0.00426 0.09917 0.80427 -0.9666 -0 -0 0.31072 0.17162 0 0 0 0 0 -0.10485 0.01511 0.1417 0 -0.91816 0 -2.4119 -0.42212 1.08115 -2.40968
MET_343 -1.59493 0.2232 1.57663 -0.57545 0.16169 0.18926 0.49148 -0.69551 -0 -0 -0.35119 -0.52786 0 0 0 0 0 -0.04461 0.0862 0.91824 0 0.45852 0 0.60916 0.16251 0.55647 1.64381
ALA_344 -4.3098 1.25732 1.54035 -0.02558 0.00027 0 1.9463 -1.60637 -0 -0 -2.17859 -0.19614 0 0 0 0 0 -0.04776 0 0 0 -0.15812 0 1.8394 0.17834 1.11241 -0.64796
PRO_345 -4.32884 1.02984 2.75785 -0.10702 0.13653 0.07514 1.95266 -1.31789 -0 -0 -1.69675 0.2177 0 0 0 0 0 0.08961 0.08909 1.15349 0 -1.09876 0 -2.4119 0.59352 1.82805 -1.03769
SER_346 -4.22262 0.79475 4.0362 -0.03192 0 0.07688 2.606 -2.1278 -0.01327 -0.10273 -3.87273 -0.49547 0 0 0 0 0 0.01297 0.04514 1.06377 0 -0.10448 0.60538 -0.77834 5.8261 1.76692 5.08475
TRP_347 -10.3788 2.49362 4.68797 -1.35797 0.16344 0.48678 3.79711 -3.35938 -0 -0 -1.88017 -0.82365 0 0 0 0 0 -0.00557 0.69152 0 1.68289 0.02719 0 1.6906 4.6309 1.36264 3.90912
TRP_348 -13.0898 1.96626 4.95125 -0.72439 0.109 0.33422 2.16482 -3.59573 -0 -0 -1.08581 -0.42646 0 0 0 0 0 -0.07958 0.0024 0 3.21817 -0.05167 0 1.6906 -0.41379 1.27866 -3.7518
GLY_349 -5.6427 0.79625 3.80034 -9e-05 0 0 1.99323 -2.57766 -0.01672 -0.05772 -1.71729 -0.29711 0 0 0 0 0 0.19553 0 0 0 -0.40553 0 0.83697 1.21331 0.99625 -0.88295
PHE_350 -7.06752 0.56537 2.71651 -0.64491 0.09234 0.31257 1.86076 -2.31603 -0 -0 -1.40158 0.15356 0 0 0 0 0 -0.00163 0.00751 0 2.75567 -0.0255 0 1.0402 1.3792 0.60296 0.02949
LEU_351 -9.89671 1.61805 3.20484 -0.70356 0.32352 0.28174 3.00742 -2.86704 -0.01672 -0.05772 -1.48201 0.10713 0 0 0 0 0 0.04999 0.01062 0.91803 0 -0.24912 0 0.18072 -0.10262 0.99292 -4.68051
VAL_352 -10.2209 1.70482 4.02176 -0.32424 0.23644 0.07245 3.17914 -3.49794 -0 -0 -2.227 -0.05373 0 0 0 0 0 0.08367 0.0259 0.09118 0 -0.20766 0 1.9342 -0.1397 1.20157 -4.12004
ALA_353 -6.49299 0.55926 2.86614 -0.02024 0 0 2.3364 -2.7399 -0 -0 -1.79695 -0.36482 0 0 0 0 0 0.16911 0 0 0 -0.30282 0 1.8394 -0.2597 0.72992 -3.47719
GLY_354 -4.57006 0.51555 4.35702 -4e-05 0 0 2.31088 -2.43622 -0 -0 -2.02612 -0.40013 0 0 0 0 0 -0.02162 0 0 0 0.48941 0 0.83697 0.19223 0.30716 -0.44498
LEU_355 -8.14466 0.64752 4.35249 -0.47842 0.19604 0.11654 2.80732 -2.89333 -0 -0 -2.82465 0.20576 0 0 0 0 0 -0.02069 0.1269 0.27743 0 -0.29871 0 0.18072 0.21498 0.24866 -5.28609
MET_356 -10.5156 1.20964 5.09705 -0.38333 0.08558 0.10666 3.28228 -3.20999 -0 -0 -3.67362 -0.17998 0 0 0 0 0 0.1547 0.28622 1.95707 0 0.06414 0 0.60916 -0.12337 0.42991 -4.8035
PHE_357 -9.23862 1.08112 4.8711 -1.05782 0.13918 0.42099 2.7013 -3.0184 -0 -0 -2.72317 0.03567 0 0 0 0 0 0.07691 0.00491 0 1.74613 -0.46769 0 1.0402 0.1137 0.60453 -3.66996
LEU_358 -7.37514 0.57082 3.54977 -0.50329 0.26123 0.12142 2.33612 -2.51013 -0 -0 -1.9174 0.25652 0 0 0 0 0 -0.01307 0.03247 0.34203 0 -0.27872 0 0.18072 -0.11312 0.57426 -4.48551
CYS_359 -7.07974 0.46835 5.35948 -0.07831 0 0.0411 3.10652 -2.69388 -0.007 -0.08676 -2.90074 0.03283 0 0 0 0 0 0.10514 0.07597 0.58544 0 0.35516 0 3.6196 -0.26685 0.4811 1.1174
SER_360 -6.63217 0.46066 7.4013 -0.03078 6e-05 0.02101 3.60046 -3.50932 -0.007 -0.08676 -3.23697 -0.05545 0 0 0 -0.62162 0 0.16778 0.0142 0.47548 0 0.30755 1.79662 -0.77834 -0.10906 0.43234 -0.39003
MET_361 -7.07874 0.30799 5.63226 -0.4829 0.20207 0.06691 2.70061 -2.81851 -0 -0 -2.21439 -0.12836 0 0 0 0 0 0.08862 0.03121 2.21383 0 0.05218 0 0.60916 0.0432 0.40362 -0.37126
MET_362 -6.55692 0.49804 4.61461 -0.36591 0.12911 0.17401 2.56601 -2.54894 -0 -0 -2.077 -0.47213 0 0 0 0 0 -0.02246 0.02077 3.00953 0 0.02693 0 0.60916 0.04927 0.40041 0.0545
GLN_363 -10.1579 0.99689 9.30801 -0.33478 0.04618 0.28627 4.02756 -4.39462 -0.02467 -0.15674 -3.82254 -0.40266 0 0 0 -0.87759 0 0.00176 0.06846 0 3.24294 -0.05692 0 -0.18838 -0.08935 0.66111 -1.86702
SER_364 -6.31962 0.67957 7.34478 -0.02696 0 0.02248 3.94669 -3.37363 -0 -0 -3.71304 -0.59645 0 0 0 -1.47891 0 0.05308 0.02246 0.49684 0 0.30571 1.77945 -0.77834 -0.1022 0.6954 -1.04268
LEU_365 -8.51511 1.03388 4.35592 -0.51393 0.34617 0.11726 2.52705 -2.99054 -0.0028 -0.04475 -2.25535 0.26451 0 0 0 0 0 -0.00847 0.10509 0.47256 0 -0.24949 0 0.18072 -0.11322 0.50891 -4.78159
ILE_366 -9.55224 1.10839 4.31639 -0.65004 0.47442 0.1403 3.14836 -3.01275 -0 -0 -2.62994 0.36136 0 0 0 0 0 -0.06583 0.04745 0.56659 0 -0.41988 0 0.73287 -0.12451 0.64676 -4.91231
LEU_367 -7.71893 0.71669 5.4555 -0.69245 0.27968 0.2678 2.88697 -2.99524 -0 -0 -2.26917 0.10444 0 0 0 0 0 0.01339 0.05592 0.97904 0 -0.2643 0 0.18072 -0.14158 0.67974 -2.46177
GLN_368 -9.39132 0.51354 8.64797 -0.73002 0.33329 0.80691 3.85819 -3.9669 -0.00758 -0.05674 -4.94858 -0.49099 0 0 0 -1.12523 0 0.46064 0.09629 0 2.69771 -0.20126 0 -0.18838 -0.28866 0.9349 -3.04622
HIS_D_369 -8.70152 0.88208 6.47954 -0.36423 0.01382 0.40655 3.27257 -3.58473 -0.00935 -0.08206 -2.66146 -0.40476 0 0 0 0 0 0.19345 0.14337 0 2.64888 0.02204 0 -0.45461 -0.25162 0.99462 -1.45742
TYR_370 -12.6637 2.1572 6.08293 -0.99739 0.06058 0.29434 3.42712 -3.92475 -0.01753 -0.16674 -2.19166 -0.34211 0 0 0 0 0 -0.00258 1.10855 0 1.81978 -0.50803 0.00684 1.2797 0.08369 0.85282 -3.64098
TYR_371 -9.65775 0.73542 5.29152 -0.60086 0.09446 0.2744 2.8215 -3.31213 -0.02849 -0.20419 -2.2067 -0.2602 0 0 0 0 0 -0.00599 0.03598 0 2.63734 0.10528 0.02763 1.2797 0.07643 0.63848 -2.25814
HIS_372 -8.41705 0.81929 6.56078 -0.75207 0.01961 0.7702 3.0973 -3.48353 -0.00671 -0.04501 -2.81842 -0.35843 0 0 0 0 0 0.00218 0.407 0 1.5453 -0.31915 0 -0.45461 0.11603 0.28327 -3.034
TYR_373 -7.66263 0.56852 4.96402 -0.60695 0.0404 0.27572 2.5509 -2.9067 -0 -0 -3.56821 -0.26743 0 0 0 0 0 -0.02198 0.05277 0 2.72471 0.03368 0.0001 1.2797 0.0876 0.31668 -2.1391
ILE_374 -9.18056 1.38659 4.68443 -0.55828 0.85544 0.11446 3.01384 -3.16686 -0.00868 -0.06355 -2.18946 -0.103 0 0 0 0 0 -0.04752 0.00147 0.52906 0 -0.48684 0 0.73287 -0.08817 0.81885 -3.75591
PHE_375 -8.1784 0.78371 4.21271 -0.5881 0.02631 0.23422 2.5934 -2.78737 -0 -0 -2.47049 -0.06527 0 0 0 0 0 0.06132 0.25472 0 2.60656 0.06546 0 1.0402 -0.08187 0.82177 -1.47112
VAL_376 -7.05417 0.72329 4.35646 -0.29756 0.13671 0.06537 2.75436 -2.86941 -0.01102 -0.07235 -2.391 -0.10343 0 0 0 0 0 -0.04288 0.0099 0.05759 0 -0.31411 0 1.9342 -0.15755 0.34502 -2.93057
THR_377 -7.06341 1.04938 5.93678 -0.20389 0.15234 0.07564 3.38328 -3.15295 -0.00739 -0.05098 -3.47884 -0.11561 0 0 0 0 0 0.01285 0.22109 0.24602 0 0.06757 2.22312 -1.0874 -0.07856 0.53289 -1.33808
GLY_378 -5.4733 0.46261 4.90451 -5e-05 0 0 2.42602 -2.6745 -0 -0 -2.66108 -0.43106 0 0 0 0 0 -0.00411 0 0 0 0.40209 0 0.83697 0.48737 0.50447 -1.22003
VAL_379 -8.97563 0.76004 5.17242 -0.30674 0.18086 0.06971 3.40267 -3.24323 -0.01286 -0.12268 -3.44345 -0.12672 0 0 0 0 0 -0.03921 0.00141 0.05857 0 -0.25933 0 1.9342 0.48132 0.37513 -4.0935
LYS_380 -8.84327 0.73474 8.10427 -0.41954 0.09194 0.15258 4.07481 -3.84961 -0.00676 -0.02977 -4.51585 0.06419 0 0 0 -0.48656 0 0.08636 0.29682 2.6275 0 -0.03668 0 -1.5107 -0.30315 0.75393 -3.01477
PHE_381 -10.677 2.23609 2.25748 -0.49455 0.00935 0.16516 2.38704 -2.7951 -0 -0 -2.5411 -0.07162 0 0 0 0 0 0.00359 0.11399 0 3.27453 -0.29762 0 1.0402 -0.30758 1.07423 -4.62289
ARG_382 -11.5811 0.79681 10.0034 -0.74971 0.0886 0.49008 4.1559 -4.55405 -0.02622 -0.24706 -3.79113 0.35346 0 0 0 -1.24413 0 -0.02719 0.14249 2.63478 0 -0.01758 0 -1.2888 -0.13658 0.93446 -4.06359
THR_383 -7.88417 0.6013 5.64929 -0.20127 0.09581 0.07135 3.35104 -3.32604 -0.00277 -0.06728 -3.36319 -0.04017 0 0 0 0 0 0.02957 0.03238 0.06498 0 0.01599 2.39784 -1.0874 -0.0257 0.57985 -3.10859
GLY_384 -5.30714 0.59377 4.34252 -5e-05 0 0 2.44478 -2.69427 -0 -0 -2.4903 -0.41938 0 0 0 0 0 -0.07926 0 0 0 -0.12695 0 0.83697 0.85708 0.37278 -1.66945
ILE_385 -9.04631 1.29557 2.83321 -0.76119 0.5718 0.34701 2.52072 -2.83793 -0 -0 -1.83952 0.28308 0 0 0 0 0 -0.04347 0.33956 0.93358 0 0.03527 0 0.73287 0.66772 1.32575 -2.64228
MET_386 -9.96316 1.00588 5.39248 -0.29736 0.04524 0.06627 2.94258 -2.98564 -0 -0 -2.28732 0.01106 0 0 0 0 0 0.02949 0.11247 1.77659 0 0.07267 0 0.60916 0.01614 1.50598 -1.94747
GLY_387 -4.69938 0.50454 4.52351 -4e-05 0 0 2.46531 -2.4869 -0 -0 -2.94409 -0.38935 0 0 0 0 0 0.03628 0 0 0 0.62271 0 0.83697 0.4431 0.45884 -0.62852
VAL_388 -8.17891 1.20505 3.44245 -0.31333 0.22633 0.07102 2.57481 -2.8419 -0 -0 -2.05971 -0.14584 0 0 0 0 0 -0.03697 0.02868 0.07051 0 -0.32458 0 1.9342 0.2568 0.40529 -3.68609
ILE_389 -8.56316 0.78447 3.55626 -0.72161 0.50707 0.27229 2.98536 -2.8631 -0 -0 -2.7436 0.18496 0 0 0 0 0 0.00407 0.01815 0.91851 0 0.05252 0 0.73287 -0.1573 0.90713 -4.1251
TYR_390 -12.3261 1.81909 5.99117 -1.01894 0.10428 0.39763 4.1537 -4.00686 -0 -0 -2.31543 -0.2657 0 0 0 -0.58186 0 0.02401 0.40928 0 2.00853 -0.19831 0.0084 1.2797 -0.17233 1.07219 -3.61751
ARG_391 -8.5374 0.54974 9.56436 -0.67871 0.14874 0.43195 3.9252 -4.17704 -0.01756 -0.17803 -5.50927 0.37471 0 0 0 -1.6998 0 0.17765 0.37117 3.84521 0 -0.18684 0 -1.2888 -0.31826 0.82312 -2.37985
LYS_392 -7.99534 1.23496 7.83589 -0.50935 0.23696 0.31348 4.50333 -3.70415 -0 -0 -5.85905 0.13313 0 0 0 0 0 -0.04176 0.05472 2.05974 0 -0.12246 0 -1.5107 -0.37373 0.72023 -3.02409
ALA_393 -4.58345 0.32222 2.76845 -0.02199 0 0 2.24435 -2.14161 -0.00378 -0.03024 -1.31571 -0.37317 0 0 0 0 0 0.01365 0 0 0 -0.41241 0 1.8394 -0.36437 0.48381 -1.57485
LEU_394 -6.87978 0.77574 2.12215 -0.50854 0.19613 0.15428 1.53441 -1.9511 -0 -0 -1.69008 0.16439 0 0 0 0 0 -0.04562 0.27052 0.17825 0 -0.13134 0 0.18072 -0.46249 0.50446 -5.5879
VAL_395 -5.60877 0.55833 4.44085 -0.28421 0.18601 0.05306 2.81283 -2.5007 -0 -0 -2.49603 -0.16508 0 0 0 0 0 0.03675 0.00236 0.20594 0 -0.14568 0 1.9342 -0.09012 0.61092 -0.44934
ILE_396 -6.44046 0.76134 2.90297 -0.45127 0.3036 0.08673 1.57718 -2.10661 -0.01594 -0.08312 -1.30878 0.50488 0 0 0 0 0 -0.063 0.3697 0.63249 0 -0.05014 0 0.73287 -0.15824 0.43424 -2.37157
THR_397 -7.29358 0.83447 5.19651 -0.20387 0.11776 0.07925 3.42812 -3.02426 -0.01653 -0.15756 -3.72557 -1.10023 0 0 -0.29947 0 0 0.03101 0.38045 2.17877 0 -0.48005 2.30355 -1.0874 -0.46022 0.80154 -2.49731
ASN_398 -4.85659 0.3834 5.15049 -0.18011 0.04709 0.26794 2.27013 -2.46753 -0.0107 -0.08839 -2.17721 -0.28659 0 0 0 -0.80594 0 -0.00314 0.02588 0 1.48068 0.04058 0 -0.93687 -0.22395 0.7622 -1.60863
SER_399 -4.37692 0.57006 3.9049 -0.03195 0.00282 0.05585 1.76126 -2.03498 -0.01281 -0.12823 -0.6598 -0.95593 0 0 -0.29947 -0.84638 0 0.05388 0.00052 0.19374 0 -0.36125 0.64177 -0.77834 -0.31485 0.36548 -3.25063
VAL_400 -7.46235 1.0475 4.21355 -0.28591 0.16022 0.06069 3.52662 -2.93148 -0 -0 -2.54136 -0.2605 0 0 0 0 0 -0.01632 0.0307 0.17794 0 -0.52948 0 1.9342 -0.19538 0.55441 -2.51695
LYS_401 -5.70788 0.42478 7.20359 -0.4666 0.13239 0.29295 3.3166 -3.30706 -0.03687 -0.15604 -2.27988 -0.22242 0 0 -0.51496 0 0 0.04588 0.12885 1.88588 0 -0.06807 0 -1.5107 0.00299 0.7021 -0.13447
ARG_402 -6.65219 0.46312 6.29991 -0.78088 0.12106 0.5244 2.10934 -2.95699 -0.0005 -0.00162 -1.24452 0.31064 0 0 -0.46768 0 0 -0.02798 0.13041 1.53574 0 -0.19264 0 -1.2888 -0.32134 0.62676 -1.81377
ALA_403 -2.16477 0.19842 2.62116 -0.02178 0 0 1.32065 -1.41891 -0 -0 -0.67019 -0.31324 0 0 0 0 0 -0.03121 0 0 0 0.29747 0 1.8394 0.01228 0.4029 2.07217
SER_404 -4.33553 0.29333 4.53896 -0.03623 0.00883 0.06553 2.2726 -2.2653 -0 -0 -0.69734 -0.68991 0 0 0 0 0 0.23213 0.02834 0.37994 0 0.47822 0.60498 -0.77834 0.53191 0.33745 0.96958
THR_405 -6.04397 0.46534 7.05417 -0.11344 0.09413 0.0736 3.15918 -3.09834 -0 -0 -3.18349 -0.42461 0 0 -1.69938 0 0 -0.02433 0.04913 0.04653 0 -0.39386 2.32669 -1.0874 0.03103 0.39211 -2.37691
VAL_406 -5.25904 0.64189 3.69602 -0.26256 0.09791 0.04321 2.79634 -2.23547 -0 -0 -1.78255 0.25465 0 0 -1.07033 0 0 0.03302 0.00024 0.82374 0 0.06404 0 1.9342 -0.37347 0.52533 -0.07282
GLY_407 -3.74962 0.56114 4.17997 -5e-05 0 0 2.12818 -2.19835 -0 -0 -1.29494 -0.41336 0 0 0 0 0 -0.07531 0 0 0 0.31099 0 0.83697 0.37305 0.38989 1.04857
GLU_408 -6.99087 0.6431 9.10189 -0.21331 0.02781 0.30213 3.99568 -3.87074 -0.00646 -0.07178 -4.66108 -0.49049 0 0 -1.69938 -0.2439 0 -0.03103 0.11481 0 3.59646 -0.22624 0 -2.7348 0.22414 0.26332 -2.97075
ILE_409 -6.92863 0.38589 3.94406 -0.48745 0.30429 0.10007 2.31443 -2.53866 -0 -0 -1.93087 -0.05966 0 0 0 0 0 -0.06992 0.03617 0.54722 0 -0.48181 0 0.73287 -0.2619 0.52913 -3.86477
VAL_410 -8.28189 1.24005 4.17683 -0.27892 0.15233 0.04706 3.16851 -3.17647 -0 -0 -2.13793 0.33212 0 0 0 0 0 -0.01391 0.00925 0.74247 0 0.07254 0 1.9342 -0.08703 0.65459 -1.44621
ASN_411 -7.0153 0.70413 7.02476 -0.18702 0.04884 0.28317 3.77151 -3.71688 -0.0019 -0.01027 -3.62243 -0.27682 0 0 0 -0.62621 0 0.20247 0.05203 0 1.53955 0.02913 0 -0.93687 -0.15214 0.65609 -2.23416
LEU_412 -9.44969 1.60161 5.14432 -0.87566 0.49102 0.30337 3.83601 -3.23976 -0 -0 -2.8975 0.09452 0 0 0 0 0 0.03864 0.04728 1.86688 0 -0.19229 0 0.18072 0.00423 1.08664 -1.95967
MET_413 -9.65129 1.64937 4.61519 -0.83773 0.41637 0.37376 2.17514 -2.7456 -0 -0 -1.20477 -0.11667 0 0 0 0 0 0.01381 0.05668 2.70423 0 0.09574 0 0.60916 0.28391 1.25161 -0.3111
SER_414 -4.76542 0.37504 4.56498 -0.0301 0.00242 0.04978 1.66653 -2.24309 -0.0019 -0.01027 -0.63344 -1.01055 0 0 0 0 0 -0.01007 0.0014 0.31708 0 -0.20952 0.64946 -0.77834 -0.03287 0.89421 -1.20464
VAL_415 -5.71571 0.40717 5.3804 -0.29888 0.23028 0.06922 2.94051 -2.84861 -0.01479 -0.13108 -2.72662 -0.33002 0 0 0 0 0 0.18578 0.01217 0.2267 0 -0.52285 0 1.9342 -0.21705 0.65608 -0.76308
ASP_416 -7.93967 0.93595 9.10339 -0.11223 0.01237 0.34534 4.51962 -4.01066 -0 -0 -5.53058 -0.30072 0 0 0 -1.47396 0 0.18982 0 0 2.4464 -0.15622 0 -2.3716 -0.06203 0.48212 -3.92266
ALA_417 -5.17868 0.72713 3.23798 -0.02197 0 0 1.94403 -2.23585 -0 -0 -1.8673 -0.40221 0 0 0 0 0 -0.04497 0 0 0 -0.29627 0 1.8394 -0.38014 0.44139 -2.23747
GLN_418 -7.7873 0.36764 9.05294 -0.82866 0.08469 0.86625 3.61112 -3.91647 -0 -0 -4.00089 -0.6955 0 0 0 -2.16303 0 0.02964 0.0003 0 2.90474 -0.05951 0 -0.18838 -0.33286 0.58298 -2.47232
ARG_419 -8.7928 0.52384 9.02362 -1.29852 0.22431 1.0825 4.04591 -4.02198 -0.00022 -0.0073 -4.69533 0.19003 0 0 0 -1.09046 0 0.10612 0.44585 3.11404 0 -0.14043 0 -1.2888 -0.31968 1.0691 -1.83021
PHE_420 -8.47713 0.80637 2.16243 -0.9905 0.17334 0.44342 2.46246 -2.48444 -0 -0 -1.79094 0.04205 0 0 0 0 0 0.03916 0.32385 0 2.04061 -0.25825 0 1.0402 -0.30741 1.32851 -3.44627
MET_421 -8.98039 0.83424 6.08848 -0.41338 0.16314 0.18632 2.37423 -3.06576 -0 -0 -0.95121 -0.45606 0 0 0 0 0 -0.01649 0.12325 3.01915 0 -0.00512 0 0.60916 -0.05905 0.94266 0.39317
ASP_422 -5.93233 0.5628 7.92248 -0.10621 0.00699 0.31879 3.32436 -3.38644 -0 -0 -5.07907 -0.41226 0 0 0 -1.69557 0 0.17409 0.00067 0 1.71637 0.09028 0 -2.3716 -0.19175 0.49539 -4.563
LEU_423 -10.4613 2.51938 4.0833 -0.79396 0.70241 0.39321 3.21163 -3.18473 -0 -0 -3.45571 0.15144 0 0 0 0 0 0.05762 0.50911 1.15457 0 -0.27948 0 0.18072 -0.28839 0.9386 -4.56161
ALA_424 -5.83202 1.07215 3.16485 -0.01971 0 0 2.55351 -2.45445 -0.00867 -0.02822 -1.47041 -0.37427 0 0 0 0 0 0.42277 0 0 0 -0.31892 0 1.8394 0.49887 2.24866 1.29354
PRO_425 -6.15122 1.66208 2.35276 -0.07979 0 0.04802 0.90807 -1.31536 -0 -0 -0.63443 0.57835 0 0 0 0 0 -0.1705 0.10535 0.44367 0 -0.5768 0 -2.4119 0.46989 1.85569 -2.91611
PHE_426 -9.30794 1.08495 4.52394 -0.61662 0.0472 0.33941 3.37185 -2.9787 -1e-05 -6e-05 -3.52975 0.19239 0 0 0 0 0 -0.0152 0.01141 0 2.12807 -0.05075 0 1.0402 -0.01179 0.57923 -3.19217
LEU_427 -9.19307 1.43928 3.13602 -0.54518 0.36628 0.14683 2.73163 -2.68272 -0 -0 -1.69153 0.22718 0 0 0 0 0 -0.07718 0.29941 0.27937 0 -0.2806 0 0.18072 -0.06701 0.90035 -4.83022
ASN_428 -8.10843 0.9798 5.68683 -0.22682 0.02961 0.31886 2.39698 -3.20849 -0.0262 -0.19496 -1.14879 -0.41873 0 0 0 0 0 0.15187 0.00756 0 2.99968 -0.19925 0 -0.93687 -0.52717 0.93392 -1.49062
LEU_429 -7.20035 0.83935 4.49067 -0.4342 0.08191 0.08087 3.0384 -2.7376 -0 -0 -1.30407 0.11761 0 0 0 0 0 0.01256 0.05083 0.41688 0 -0.23661 0 0.18072 -0.27688 1.03503 -1.84487
LEU_430 -5.76159 0.44839 3.13179 -0.6482 0.13484 0.20894 1.75353 -2.11937 -0 -0 -0.48892 0.11982 0 0 0 0 0 -0.01247 0.04537 0.80413 0 -0.20024 0 0.18072 0.08538 1.08179 -1.23608
TRP_431 -11.4536 1.53888 4.08261 -0.72592 0.12862 0.40388 2.20096 -3.35214 -1e-05 -6e-05 -1.00555 -0.3247 0 0 0 0 0 -0.01946 0.02493 0 2.7659 0.07362 0 1.6906 -0.04835 0.6722 -3.34761
SER_432 -5.52909 0.57689 5.29989 -0.02571 0.00059 0.02437 2.79994 -2.44496 -0 -0 -2.3092 -0.06993 0 0 0 0 0 -0.03365 0.01486 0.71851 0 -0.21977 0.63885 -0.77834 -0.3082 0.7481 -0.89685
ALA_433 -4.73161 0.86987 4.68598 -0.02371 1e-05 0 2.88881 -2.62885 -0.01044 -0.06927 -2.50647 -0.36352 0 0 0 0 0 0.04007 0 0 0 -0.39015 0 1.8394 0.41968 1.92515 1.94494
PRO_434 -5.15159 1.11662 3.62726 -0.06945 1e-05 0.04327 1.64865 -1.76318 -0 -0 -1.67238 0.62893 0 0 0 0 0 -0.07345 0.03477 0.18798 0 -0.21897 0 -2.4119 0.70541 1.97687 -1.39113
LEU_435 -6.65248 0.73335 4.27353 -0.6876 0.26353 0.26579 2.64332 -2.49878 -0 -0 -2.26623 0.11439 0 0 0 0 0 -0.01542 0.08491 0.75449 0 -0.18993 0 0.18072 0.10433 0.71171 -2.18035
GLN_436 -8.88707 0.49626 7.48135 -0.41818 0.07719 0.27673 2.70657 -3.69667 -0.02346 -0.1131 -1.807 -0.76014 0 0 0 0 0 -0.02792 0.11428 0 3.69475 -0.20354 0 -0.18838 -0.11729 0.51325 -0.88238
ILE_437 -7.15828 0.61544 3.76983 -0.48433 0.30708 0.09417 2.40622 -2.63364 -0 -0 -2.27998 0.08588 0 0 0 0 0 -0.05598 0.09481 0.48088 0 -0.4814 0 0.73287 -0.11276 0.41349 -4.20571
ILE_438 -5.32911 0.22825 5.21645 -0.50017 0.36864 0.10286 2.69999 -2.62736 -0.01044 -0.06927 -2.41197 -0.01529 0 0 0 0 0 -0.05404 0.02077 0.51812 0 -0.43058 0 0.73287 0.08739 0.36031 -1.11258
LEU_439 -9.84416 1.37057 3.82168 -0.49225 0.21883 0.11261 2.82264 -3.07203 -0.01289 -0.06908 -2.54856 0.25121 0 0 0 0 0 0.01397 0.01321 0.4119 0 -0.25878 0 0.18072 -0.10963 0.74244 -6.44759
ALA_440 -6.09987 0.63824 4.22121 -0.02086 0 0 2.58192 -2.82548 -0 -0 -2.22644 -0.37364 0 0 0 0 0 -0.03643 0 0 0 -0.22932 0 1.8394 -0.30631 0.66931 -2.16827
ILE_441 -6.81069 0.53281 3.83042 -0.49769 0.29683 0.10076 2.39619 -2.56072 -0 -0 -1.96473 0.02898 0 0 0 0 0 -0.02142 0.01489 0.52296 0 -0.45552 0 0.73287 -0.15433 0.36283 -3.64557
TYR_442 -7.14151 0.48654 5.20068 -0.86426 0.04146 0.25479 2.98805 -2.98835 -0 -0 -2.60787 -0.29381 0 0 0 0 0 -0.0042 0.19501 0 1.73622 -0.47171 0.00331 1.2797 0.12108 0.48063 -1.58422
PHE_443 -9.90618 1.00004 3.84277 -0.58283 0.08505 0.27326 2.67493 -3.04256 -0 -0 -2.57536 -0.03834 0 0 0 0 0 0.04608 0.0036 0 2.75988 0.05947 0 1.0402 0.01334 0.35122 -3.99543
LEU_444 -9.83664 1.26897 3.80481 -0.46242 0.12829 0.10152 3.04374 -3.18437 -0.01289 -0.06908 -2.60181 0.20885 0 0 0 0 0 0.04959 0.49437 0.50279 0 -0.23716 0 0.18072 -0.19003 0.43209 -6.37865
TRP_445 -7.92466 0.55444 5.78489 -1.33649 0.15007 0.51304 2.83496 -3.22092 -0 -0 -2.46215 -0.26734 0 0 0 0 0 -0.02642 0.0781 0 1.71544 -0.20063 0 1.6906 -0.15268 0.52959 -1.74016
GLN_446 -5.43745 0.41588 4.56294 -0.26525 0.03615 0.19153 1.79311 -2.40689 -0 -0 -1.20732 -0.36864 0 0 0 0 0 -0.01614 0.02184 0 2.77202 -0.1246 0 -0.18838 -0.17195 0.39196 -0.00119
ASN_447 -4.15709 0.21769 4.23557 -0.18739 0.03287 0.27846 1.64278 -2.02568 -0.00381 -0.08413 -1.41902 -0.30339 0 0 0 0 0 -0.04341 0.05888 0 1.91118 0.23303 0 -0.93687 0.02655 0.37812 -0.14567
LEU_448 -7.25405 0.89583 3.1706 -0.50972 0.22511 0.13716 2.42801 -2.14139 -0.00672 -0.06274 -2.71895 0.19425 0 0 -0.42969 0 0 -0.05657 0.08854 0.24767 0 -0.24642 0 0.18072 0.13477 0.73942 -4.98417
GLY_449 -3.74444 0.33827 4.29019 -0.00032 0 0 2.27669 -2.17414 -0.00121 -0.00792 -2.42155 -0.15135 0 0 0 0 0 -0.02332 0 0 0 -1.51428 0 0.83697 -0.23339 1.02387 -1.50593
PRO_450 -3.84641 0.66922 2.61624 -0.06881 0 0.04293 1.83635 -1.30204 -0 -0 -0.5351 0.59952 0 0 0 0 0 -0.18555 0.01407 0.18502 0 -0.5849 0 -2.4119 -0.08658 0.95318 -2.10476
SER_451 -3.85639 0.65623 3.2948 -0.0253 0.00036 0.02419 1.63039 -1.75291 -0.03244 -0.29821 -1.37068 -0.34485 0 0 0 0 0 -0.09013 1e-05 1.30815 0 -0.31101 0.60796 -0.77834 -0.16218 0.70149 -0.79883
VAL_452 -8.10428 1.36008 3.35015 -0.38619 0.49377 0.09654 3.18413 -2.72259 -0 -0 -2.7878 -0.27965 0 0 0 0 0 0.18649 0.0002 0.70774 0 0.36493 0 1.9342 -0.4405 0.58026 -2.46252
LEU_453 -5.96097 1.00668 3.60702 -0.50916 0.3254 0.13699 2.73718 -2.39924 -0.00121 -0.00792 -2.00993 0.2082 0 0 0 0 0 0.11013 0.05716 0.26213 0 0.03169 0 0.18072 -0.15644 0.8006 -1.58098
ALA_454 -3.89877 0.61753 2.55794 -0.02112 0 0 1.84282 -1.91937 -0 -0 -1.01099 -0.36917 0 0 0 0 0 -0.05246 0 0 0 -0.26794 0 1.8394 -0.25945 0.60096 -0.34061
GLY_455 -4.93675 0.3323 4.02162 -6e-05 0 0 2.27163 -2.38978 -0.01674 -0.13704 -2.04379 -0.41135 0 0 0 0 0 0.19473 0 0 0 0.81251 0 0.83697 0.07521 0.24994 -1.14059
VAL_456 -7.90871 1.13098 3.05671 -0.31061 0.24482 0.0707 2.62898 -2.79706 -0 -0 -1.2381 -0.19194 0 0 0 0 0 -0.05255 0.00981 0.11839 0 -0.34369 0 1.9342 0.27997 0.3769 -2.9912
ALA_457 -4.51401 0.31734 4.55178 -0.02223 0 0 2.66495 -2.55554 -0 -0 -2.42741 -0.37656 0 0 0 0 0 0.14715 0 0 0 -0.34383 0 1.8394 -0.26595 0.42803 -0.55689
PHE_458 -8.57533 1.3077 3.95355 -0.75756 0.04132 0.21481 2.66493 -2.77127 -0 -0 -1.43208 -0.10007 0 0 0 0 0 -0.00709 0.22073 0 1.95993 -0.48172 0 1.0402 -0.18225 0.42119 -2.48301
MET_459 -7.95546 0.65306 3.61895 -0.31042 0.03358 0.08708 2.27509 -2.55635 -0 -0 -1.22678 -0.05082 0 0 0 0 0 0.04831 0.00962 1.75905 0 -0.04669 0 0.60916 -0.02919 0.49727 -2.58453
VAL_460 -5.24598 0.52777 4.3217 -0.31206 0.22388 0.07155 2.85347 -2.43769 -0 -0 -2.41256 -0.19481 0 0 0 0 0 -0.06067 0.00103 0.13511 0 -0.34378 0 1.9342 -0.11306 0.38188 -0.67001
LEU_461 -4.72357 0.61993 4.64744 -0.47748 0.22134 0.11511 2.42678 -2.22799 -0 -0 -1.92318 0.23055 0 0 0 0 0 -0.02096 0.07516 0.28301 0 -0.27434 0 0.18072 -0.22724 0.35497 -0.71977
LEU_462 -8.76631 1.51671 3.49119 -0.52802 0.18272 0.13766 2.63777 -2.55196 -0 -0 -2.71147 0.23285 0 0 0 0 0 -0.06744 0.18357 0.27061 0 -0.13408 0 0.18072 -0.34095 0.62642 -5.64001
ILE_463 -5.3392 0.87382 4.80143 -0.50284 0.35599 0.1059 2.82444 -2.45259 -0.01328 -0.10981 -2.31981 -0.09326 0 0 0 0 0 0.3941 0.00841 0.46832 0 -0.485 0 0.73287 5.63119 1.99843 6.87912
PRO_464 -4.44989 0.95798 3.35045 -0.08379 0 0.05151 1.60896 -1.61759 -0 -0 -1.31799 0.68845 0 0 0 0 0 0.30899 0.07682 0.47191 0 -0.01022 0 -2.4119 5.55773 2.21131 5.39273
LEU_465 -5.09441 0.63237 4.1996 -0.46927 0.16413 0.10106 2.51338 -2.40326 -0 -0 -1.65251 0.19384 0 0 0 0 0 -0.00539 0.06615 0.51922 0 -0.24061 0 0.18072 -0.31342 1.05837 -0.55003
ASN_466 -6.84928 0.58064 5.46831 -0.30334 0.00539 0.60542 3.36947 -3.10173 -0.01328 -0.10981 -2.76769 -0.27405 0 0 0 -0.54805 0 0.23526 0.18964 0 3.01289 0.19679 0 -0.93687 -0.11425 0.67392 -0.68061
GLY_467 -3.55004 0.28811 4.30445 -5e-05 0 0 2.37742 -2.26859 -0.00634 -0.07258 -1.8894 -0.42602 0 0 0 0 0 -0.0464 0 0 0 0.23843 0 0.83697 0.51297 0.34625 0.64521
ALA_468 -4.09009 0.1913 4.39587 -0.02224 0 0 2.50241 -2.39483 -0 -0 -2.42346 -0.37066 0 0 0 0 0 0.10339 0 0 0 -0.3625 0 1.8394 0.23841 0.1852 -0.20781
VAL_469 -7.5609 1.33103 4.88387 -0.32347 0.46926 0.0738 3.15214 -3.02506 -1e-05 -4e-05 -2.5435 -0.02246 0 0 0 0 0 -0.04747 0.13054 0.0288 0 -0.2965 0 1.9342 -0.27919 0.48663 -1.60831
ALA_470 -5.97061 0.55353 4.5078 -0.02153 0 0 2.64322 -2.95101 -0.01119 -0.13036 -2.40424 -0.38549 0 0 0 0 0 0.00258 0 0 0 -0.34979 0 1.8394 -0.24551 0.5869 -2.3363
VAL_471 -4.86035 0.29064 5.0108 -0.3066 0.20713 0.06927 2.38684 -2.59578 -0 -0 -1.98656 -0.0932 0 0 0 0 0 -0.0488 0.00042 0.04548 0 -0.31834 0 1.9342 -0.29824 0.29534 -0.26776
LYS_472 -5.84551 0.49545 4.74824 -0.30936 0.03489 0.14223 2.57668 -2.57862 -0 -0 -1.97992 0.00133 0 0 0 0 0 -0.00199 0.02179 1.75412 0 0.01389 0 -1.5107 -0.21681 0.1855 -2.4688
MET_473 -9.21659 0.51545 5.44941 -0.26175 0.02656 0.03653 2.93377 -2.99575 -0 -0 -3.02123 -0.16506 0 0 0 0 0 0.12922 0.05557 1.14935 0 -0.01999 0 0.60916 -0.25268 0.52904 -4.49899
ARG_474 -6.81327 0.95832 6.5544 -0.58386 0.13245 0.33264 2.99172 -3.36992 -0.01081 -0.11118 -2.19216 0.31153 0 0 0 0 0 -0.03533 0.12709 1.89662 0 -0.06321 0 -1.2888 -0.22743 0.69592 -0.6953
ALA_475 -3.97086 0.18642 3.91455 -0.02119 0 0 2.06807 -2.18487 -0 -0 -1.87178 -0.36978 0 0 0 0 0 -0.02985 0 0 0 -0.25955 0 1.8394 -0.33393 0.40795 -0.6254
PHE_476 -8.72524 1.00083 4.88465 -0.70455 0.06838 0.33384 3.26282 -3.1149 -0.00205 -0.01404 -2.91724 0.10493 0 0 0 0 0 -0.0414 0.0724 0 2.52436 -0.06934 0 1.0402 -0.12866 0.88706 -1.53793
GLN_477 -7.59357 0.5492 7.30592 -0.81532 0.18295 0.87452 3.3402 -3.46567 -0.00978 -0.1598 -3.6072 -1.03033 0 0 0 -1.55523 0 -0.01026 0.1112 0 3.07861 -0.22446 0 -0.18838 -0.14363 1.00753 -2.35348
VAL_478 -5.41136 0.52768 4.74452 -0.30754 0.21469 0.0696 2.36796 -2.54903 -0 -0 -2.04039 -0.07704 0 0 0 0 0 -0.04365 0.00159 0.03076 0 -0.33331 0 1.9342 -0.17635 0.4057 -0.64196
LYS_479 -6.29282 0.53629 5.13901 -0.30239 0.03134 0.13699 2.59308 -2.64622 -0.00446 -0.03856 -1.89294 -0.02138 0 0 0 0 0 -0.02435 0.01305 1.72783 0 -0.02746 0 -1.5107 -0.24071 0.21405 -2.61033
GLN_480 -9.05158 0.55847 8.12044 -0.26767 0.01536 0.19708 3.34801 -4.02172 -0 -0 -3.13783 -0.32436 0 0 0 0 0 0.01088 0.17483 0 4.18734 -0.0917 0 -0.18838 -0.37272 0.26379 -0.57975
MET_481 -6.7606 0.25326 6.24068 -0.58145 0.09916 0.30045 2.86435 -2.88257 -0.00205 -0.01404 -1.92916 -0.14762 0 0 0 0 0 -0.0222 0.159 1.88531 0 0.05726 0 0.60916 -0.06953 0.30893 0.36837
LYS_482 -4.8787 0.1939 5.10289 -0.30041 0.02977 0.13322 2.21189 -2.4541 -0 -0 -2.06826 0.00623 0 0 0 0 0 -0.00057 0.00868 1.74747 0 0.01564 0 -1.5107 -0.13796 0.25473 -1.64627
LEU_483 -7.47985 0.55906 5.05739 -0.68972 0.28412 0.18536 2.90549 -2.91097 -0 -0 -2.50185 0.28698 0 0 0 0 0 0.06539 0.08764 2.8936 0 -0.29067 0 0.18072 -0.32714 0.32795 -1.3665
LYS_484 -6.50848 0.24868 8.01083 -0.42403 0.04579 0.24606 3.02759 -3.42251 -0 -0 -3.07502 0.14325 0 0 0 0 0 0.00469 0.05109 2.30712 0 0.0681 0 -1.5107 -0.18911 0.46345 -0.5132
ASP_485 -5.18158 0.23309 7.62125 -0.10702 0.00613 0.32336 3.22724 -3.20473 -0 -0 -4.36751 -0.38782 0 0 0 -0.61485 0 -0.01487 0.02057 0 1.70245 0.24143 0 -2.3716 -0.15481 0.47243 -2.55684
SER_486 -4.81788 0.20754 4.94171 -0.02676 0 0.06219 2.34756 -2.47384 -0 -0 -2.13678 -0.60121 0 0 0 0 0 -0.02479 0.00955 0.68329 0 0.33827 0.60018 -0.77834 0.01687 0.27987 -1.37255
ARG_487 -11.3985 0.72001 10.0137 -0.93664 0.14214 0.59217 4.83586 -4.64392 -0.01274 -0.05753 -4.71496 0.11962 0 0 -0.95612 -0.74384 0 -0.02572 0.25688 2.36231 0 -0.06207 0 -1.2888 0.02968 0.43771 -5.3308
ILE_488 -7.76298 0.49845 5.31279 -0.68894 0.62202 0.16691 2.59474 -3.03202 -0 -0 -2.3598 0.10296 0 0 0 0 0 -0.03549 0.05209 0.68077 0 -0.40117 0 0.73287 -0.10846 0.86399 -2.76126
LYS_489 -5.63454 0.38191 7.38815 -0.31306 0.0281 0.13553 2.86346 -3.0739 -0 -0 -3.87683 0.01892 0 0 0 -0.2439 0 -0.02325 0.06641 1.7241 0 0.00674 0 -1.5107 -0.16369 0.72051 -1.50602
LEU_490 -7.54794 0.97454 4.01704 -0.69851 0.2526 0.26654 2.62882 -2.69754 -3e-05 -0.0008 -2.3657 0.13229 0 0 0 0 0 0.06458 0.01365 0.84703 0 -0.22367 0 0.18072 -0.18897 0.44355 -3.9018
MET_491 -10.5577 1.36406 5.60967 -0.25461 0.02899 0.08862 3.43923 -3.26316 -0.03713 -0.17693 -2.12899 -0.19179 0 0 0 0 0 -0.03842 0.26817 2.08115 0 -0.00375 0 0.60916 -0.06891 0.62975 -2.60253
SER_492 -5.28609 0.40526 5.52792 -0.02747 0 0.06418 2.74461 -2.78457 -8e-05 -0.00038 -3.01706 -0.632 0 0 0 0 0 0.04602 0.0026 0.63078 0 0.3568 0.60147 -0.77834 0.13307 0.51745 -1.49582
GLU_493 -6.60068 0.39421 8.29192 -0.22435 0.04327 0.31697 4.10649 -3.6886 -3e-05 -0.0008 -5.47697 -0.56309 0 0 -1.01372 0 0 0.07984 0.07357 0 3.0365 -0.31099 0 -2.7348 -0.09254 0.36939 -3.99441
ILE_494 -9.28836 1.39112 4.10979 -0.52947 0.56001 0.10731 2.55857 -3.06466 -0 -0 -0.84297 -0.00689 0 0 0 0 0 -0.05094 0.0583 0.55424 0 -0.4047 0 0.73287 -0.24054 0.56967 -3.78666
LEU_495 -8.6088 1.17036 4.0853 -0.69405 0.24954 0.21254 2.75349 -2.88272 -0.00026 -0.00254 -1.83043 0.22887 0 0 0 0 0 0.00099 0.04343 0.71442 0 -0.16111 0 0.18072 0.17532 0.76959 -3.59536
ASN_496 -3.47261 0.11948 4.09738 -0.17884 0.02769 0.26491 1.74701 -1.95463 -0.00875 -0.0524 -1.70522 -0.35856 0 0 0 -0.45162 0 -0.01519 0.00157 0 1.45782 0.16515 0 -0.93687 0.12865 0.57651 -0.54851
GLY_497 -4.37258 0.75209 4.16993 -7e-05 0 0 2.72617 -2.35353 -0 -0 -3.03806 -0.37887 0 0 0 0 0 0.18778 0 0 0 0.38088 0 0.83697 0.06742 0.37089 -0.65099
ILE_498 -9.10434 0.95674 5.37787 -0.69114 0.37697 0.24294 3.77008 -3.29163 -0 -0 -2.39831 0.24725 0 0 0 0 0 -0.07617 0.14091 0.81286 0 0.22252 0 0.73287 -0.00512 0.5431 -2.14257
LYS_499 -5.38528 0.50939 4.56142 -0.43137 0.07237 0.2564 1.56553 -2.2435 -0.00026 -0.00254 -0.97155 -0.1995 0 0 0 0 0 0.00812 0.01068 2.10531 0 -0.04021 0 -1.5107 -0.32359 0.43679 -1.58251
VAL_500 -8.18444 1.73659 2.87174 -0.35059 0.13241 0.08138 2.63143 -2.52587 -0.00051 -0.00754 -1.49522 0.01396 0 0 0 0 0 -0.03742 0.55873 0.96874 0 -0.17264 0 1.9342 -0.25451 0.64272 -1.45684
LEU_501 -10.7567 1.41905 3.81496 -0.5092 0.36138 0.11828 2.71212 -3.12685 -0 -0 -2.16416 0.24809 0 0 0 0 0 0.05468 0.16444 0.30525 0 -0.29651 0 0.18072 -0.21512 0.86306 -6.82648
LYS_502 -9.24531 0.73722 11.8289 -0.37836 0.053 0.20743 4.38775 -4.82739 -0.03895 -0.22041 -7.15029 0.41451 0 0 0 -0.82497 0 0.00828 0.25781 2.56697 0 0.02286 0 -1.5107 -0.2167 0.78233 -3.14602
LEU_503 -8.37926 0.76454 2.30066 -0.50217 0.22094 0.12522 2.0456 -2.21096 -0.02278 -0.15708 -0.76746 0.25177 0 0 0 0 0 -0.0573 0.28137 0.33001 0 -0.26436 0 0.18072 -0.20671 0.69449 -5.37276
TYR_504 -11.0627 2.04419 4.29269 -0.58807 0.18495 0.31723 2.62323 -3.21859 -0.0004 -0.01318 -2.08869 -0.26335 0 0 -0.2018 0 0 -0.00122 0.00013 0 2.73475 -0.22632 0.40299 1.2797 -0.45042 1.13742 -3.09744
ALA_505 -4.26063 0.24876 2.70502 -0.02791 0.0136 0 1.41025 -1.80518 -0 -0 -0.64678 -0.59106 0 0 0 0 0 -0.0987 0 0 0 0.25649 0 1.8394 -0.19093 0.97693 -0.17072
TRP_506 -10.9347 1.58813 3.42717 -0.73244 0.18077 0.40247 2.08472 -2.51535 -0.00051 -0.00754 -2.45948 -0.27068 0 0 0 0 0 -0.04507 0.08878 0 2.97347 -0.04114 0 1.6906 -0.09684 0.39817 -4.26947
GLU_507 -7.22201 0.96829 8.03956 -0.22887 0.04493 0.31961 3.50913 -3.43899 -0.02378 -0.19862 -3.58405 -0.53835 0 0 0 -0.82497 0 -0.00087 0.01869 0 3.2304 -0.24277 0 -2.7348 5.54609 1.54108 4.1797
PRO_508 -4.35835 0.75312 3.43863 -0.07081 0 0.04348 1.15424 -1.478 -0 -0 -1.0228 0.61536 0 0 0 0 0 -0.14923 0.00077 0.44465 0 -0.33367 0 -2.4119 5.54021 1.68834 3.85402
SER_509 -5.15507 0.38734 5.51106 -0.02685 0 0.06383 2.75486 -2.53787 -0 -0 -2.31599 -0.63239 0 0 -0.34765 0 0 -0.03076 0.00811 0.65999 0 0.30965 0.61936 -0.77834 0.23633 0.68541 -0.58897
PHE_510 -9.77693 1.062 2.81342 -0.61038 0.04352 0.28019 2.36057 -2.57039 -0.01342 -0.11114 -1.3618 0.06205 0 0 0 0 0 0.20545 0.09751 0 2.69035 0.16721 0 1.0402 0.31173 0.5699 -2.73996
LEU_511 -7.27006 0.53216 5.34455 -0.66926 0.131 0.24215 2.64001 -2.89173 -0 -1e-05 -2.40131 0.08401 0 0 0 0 0 0.04268 0.18622 0.79649 0 -0.19309 0 0.18072 -0.08089 0.48807 -2.8383
LYS_512 -4.80791 0.22536 5.86471 -0.29927 0.02393 0.13222 2.36845 -2.66441 -0.02327 -0.17531 -2.21964 -0.04172 0 0 0 0 0 -7e-05 0.03249 1.71125 0 -0.04379 0 -1.5107 -0.22519 0.36754 -1.28533
GLN_513 -6.38509 0.52181 5.55914 -0.27168 0.06092 0.19971 2.90419 -2.9863 -0.01342 -0.11114 -2.51296 -0.47834 0 0 0 0 0 0.02048 0.02469 0 2.72712 -0.00307 0 -0.18838 -0.33857 0.40844 -0.86244
VAL_514 -7.99603 0.87682 3.6859 -0.32246 0.38264 0.07431 2.67597 -2.72167 -0 -0 -2.4117 -0.22133 0 0 0 0 0 -0.06543 9e-05 0.09748 0 -0.3051 0 1.9342 -0.13565 0.42607 -4.02588
GLU_515 -6.84771 0.32973 7.5406 -0.21628 0.03912 0.31472 3.35237 -3.43634 -0.01773 -0.13996 -3.43558 -0.60476 0 0 0 -0.81341 0 0.07132 0.07775 0 3.02045 -0.24837 0 -2.7348 -0.3647 0.36576 -3.74783
GLY_516 -3.51907 0.20832 4.45119 -4e-05 0 0 1.94181 -2.20195 -0.01394 -0.1251 -2.31818 -0.41258 0 0 0 0 0 -0.0273 0 0 0 0.49721 0 0.83697 0.09636 0.24123 -0.34507
ILE_517 -7.61238 0.66361 4.55461 -0.49724 0.44094 0.09894 2.96246 -2.93924 -0 -0 -2.20602 -0.02086 0 0 0 0 0 -0.05677 0.0411 0.54234 0 -0.42179 0 0.73287 0.40524 0.34413 -2.96808
ARG_518 -11.6848 0.67699 11.6279 -0.89718 0.26639 0.69362 4.70861 -5.1828 -0.00024 -0.0018 -5.71228 0.09663 0 0 0 -1.64125 0 0.03836 0.03811 2.92353 0 -0.11502 0 -1.2888 -0.22095 0.54397 -5.13096
GLN_519 -5.08202 0.36582 5.69476 -0.26239 0.04901 0.20907 2.56187 -2.73134 -0.01394 -0.1251 -2.62818 -0.48417 0 0 0 0 0 0.22255 0.15615 0 2.72743 -0.10102 0 -0.18838 -0.34976 0.40457 0.42495
GLY_520 -3.81278 0.25218 4.39888 -5e-05 0 0 2.19894 -2.21554 -0 -0 -2.01537 -0.41579 0 0 0 0 0 -0.09039 0 0 0 0.19248 0 0.83697 0.44656 0.18981 -0.03412
GLU_521 -7.76249 0.31637 9.3349 -0.33726 0.07414 0.41368 3.77827 -3.91035 -0.01274 -0.05753 -4.54191 -0.65108 0 0 0 -0.74384 0 -0.01205 0.10151 0 3.20597 -0.1638 0 -2.7348 0.34898 0.16142 -3.19258
LEU_522 -8.3701 0.66176 5.51096 -0.4989 0.18026 0.12754 2.92986 -3.17452 -0 -0 -2.71392 0.21339 0 0 0 0 0 0.05445 0.39397 0.35187 0 -0.27276 0 0.18072 -0.37448 0.43201 -4.36787
GLN_523 -5.11497 0.18935 6.22481 -0.68247 0.1627 0.71559 3.3205 -2.84218 -0 -0 -3.74025 -0.37785 0 0 0 -1.0082 0 0.09676 0.0468 0 2.85391 -0.20245 0 -0.18838 -0.31579 0.48637 -0.37574
LEU_524 -8.62112 0.80464 4.82468 -0.49108 0.19897 0.10928 2.66149 -2.98228 -0 -0 -1.99202 0.23765 0 0 0 0 0 0.01416 0.06487 0.36433 0 -0.27805 0 0.18072 -0.29925 0.37118 -4.83183
LEU_525 -8.58724 0.71621 4.80593 -0.65353 0.15663 0.23407 2.86384 -3.36507 -0 -0 -2.75976 0.06006 0 0 0 0 0 0.01797 0.10295 0.93284 0 -0.25076 0 0.18072 -0.24387 0.49845 -5.29057
ARG_526 -8.25311 0.628 7.12628 -1.02356 0.19488 0.65957 3.99162 -3.66495 -0 -0 -3.29653 0.10455 0 0 0 -1.0082 0 0.01168 0.02026 2.2417 0 -0.03597 0 -1.2888 -0.10297 0.58774 -3.10781
THR_527 -5.9753 0.54197 5.22138 -0.20952 0.15281 0.07668 2.77513 -2.82279 -0 -0 -2.71237 -0.21288 0 0 0 0 0 -0.01829 0.002 0.10175 0 -0.01169 2.25439 -1.0874 0.02902 0.59414 -1.30095
ALA_528 -5.48281 0.42923 4.36965 -0.02225 0 0 2.79888 -2.75246 -0 -0 -2.4175 -0.36227 0 0 0 0 0 0.08639 0 0 0 -0.33297 0 1.8394 -0.22444 0.42812 -1.64302
ALA_529 -5.62693 0.39503 3.66723 -0.02305 0 0 2.83094 -2.67723 -0 -0 -3.64521 -0.37857 0 0 0 0 0 -0.05761 0 0 0 -0.2977 0 1.8394 -0.56978 0.24168 -4.3018
TYR_530 -9.45618 0.69988 5.48323 -0.58286 0.53937 0.30105 3.82116 -3.35714 -0 -0 -2.91921 -0.39149 0 0 0 0 0 0.45089 0.12245 0 3.44235 -0.00445 0.00374 1.2797 -0.35399 0.54893 -0.37258
LEU_531 -8.27932 0.62347 5.35673 -0.4646 0.17584 0.10207 3.00682 -3.07339 -0 -0 -3.31519 0.18981 0 0 0 0 0 0.05613 0.01904 0.36596 0 -0.27877 0 0.18072 -0.17278 0.68517 -4.82228
HIS_D_532 -7.83522 0.42419 7.98258 -0.62936 0.0094 0.61313 3.49608 -3.72997 -0 -0 -4.16774 -0.36621 0 0 0 0 0 0.06842 0.32008 0 1.98337 -0.11455 0 -0.45461 -0.13953 0.44886 -2.09107
THR_533 -7.61072 0.94353 6.34653 -0.20824 0.18119 0.07625 3.51393 -3.4335 -0 -0 -3.3256 -0.03914 0 0 0 0 0 -0.01974 0.00017 0.06257 0 0.02236 2.31813 -1.0874 0.08495 0.48582 -1.68893
THR_534 -4.8549 0.15373 5.83169 -0.20551 0.12749 0.0747 3.08998 -2.71561 -0 -0 -4.16141 -0.07838 0 0 0 0 0 -0.02642 0.00621 0.09271 0 0.0153 2.28734 -1.0874 0.1023 0.45006 -0.89813
THR_535 -7.70548 0.96791 5.90365 -0.19213 0.04998 0.06797 3.31623 -3.0934 -0 -0 -3.02021 0.07701 0 0 0 0 0 -0.00937 0.35307 0.09951 0 -0.02008 2.25366 -1.0874 0.06446 0.48332 -1.4913
THR_536 -6.97409 0.46255 6.26532 -0.19841 0.13192 0.06882 3.19959 -3.06712 -0 -0 -3.50212 -0.02606 0 0 0 0 0 0.07744 2e-05 0.05252 0 -0.001 2.32564 -1.0874 0.19341 0.48759 -1.59137
PHE_537 -9.19965 1.29975 5.43942 -1.02736 0.08315 0.37499 3.17298 -3.2255 -0 -1e-05 -3.41572 -0.09161 0 0 0 0 0 -0.00898 0.65981 0 2.00903 -0.35844 0 1.0402 0.11234 0.43208 -2.70354
THR_538 -6.58148 0.37141 5.49052 -0.19667 0.09726 0.0682 3.08359 -2.99338 -0 -0 -3.87931 0.04215 0 0 0 0 0 0.04218 0.00283 0.06405 0 0.05664 2.3298 -1.0874 0.19167 0.52221 -2.37573
TRP_539 -11.5488 1.22627 4.6524 -1.0721 0.24147 0.44935 2.604 -3.28531 -0 -0 -1.40802 -0.33509 0 0 0 -0.54805 0 0.15839 0.01838 0 1.52007 0.01614 0 1.6906 0.14088 0.76056 -4.71888
MET_540 -7.7571 0.73063 4.24747 -0.33937 0.13128 0.03066 2.1379 -2.46682 -0 -0 -1.29399 -0.10478 0 0 0 0 0 -0.0006 0.1016 1.27743 0 -0.0262 0 0.60916 -0.12911 0.83623 -2.01562
CYS_541 -8.01911 1.11532 4.37455 -0.08011 0 0.04593 2.9305 -2.56262 -4e-05 -0.00065 -3.75451 0.09427 0 0 0 0 0 -0.03013 0.09431 0.5657 0 0.30771 0 3.6196 -0.12857 0.59276 -0.83508
SER_542 -6.62177 1.57702 6.06498 -0.03202 4e-05 0.02524 3.94852 -3.07256 -0 -1e-05 -3.27165 -0.007 0 0 0 0 0 0.03024 0.1064 0.53506 0 0.32073 1.78006 -0.77834 5.66869 1.83447 8.1081
PRO_543 -6.16025 1.34298 4.1408 -0.08902 0.00017 0.05452 1.50452 -1.73624 -0 -0 -1.90181 0.69689 0 0 0 0 0 -0.16239 0.06682 0.59026 0 -0.47939 0 -2.4119 5.527 2.07315 3.05612
PHE_544 -10.3368 1.49309 5.1293 -0.61374 0.31792 0.33752 3.62931 -3.45068 -0 -0 -1.70866 -0.35722 0 0 0 0 0 -0.01259 1.13344 0 3.23154 -0.15771 0 1.0402 -0.10424 1.03749 0.60821
LEU_545 -6.62729 0.50404 4.20292 -0.69415 0.39431 0.17902 2.59791 -2.53823 -0 -0 -1.97175 0.27774 0 0 0 0 0 -0.00724 0.00489 2.97256 0 -0.26611 0 0.18072 0.00333 0.75839 -0.02892
VAL_546 -8.26793 0.99211 3.88038 -0.31403 0.22148 0.07085 2.58826 -2.85879 -4e-05 -0.00065 -2.55802 -0.14241 0 0 0 0 0 -0.03283 0.00246 0.07342 0 -0.33724 0 1.9342 -0.15272 0.37333 -4.52817
THR_547 -6.40689 0.44836 5.15594 -0.20245 0.11766 0.0733 3.03278 -2.90047 -4e-05 -0.00024 -3.25374 -0.10236 0 0 0 0 0 0.07736 0.03192 0.08293 0 -0.00826 2.2488 -1.0874 -0.00695 0.40707 -2.29266
LEU_548 -7.76105 0.774 4.19647 -0.69209 0.18456 0.28688 2.56559 -2.86077 -0 -0 -2.35224 0.07647 0 0 0 0 0 -0.01881 0.2364 0.869 0 -0.20126 0 0.18072 0.01768 0.38761 -4.11085
ILE_549 -7.59957 0.71774 4.4565 -0.50532 0.41391 0.10155 2.72047 -3.01205 -0 -0 -2.0923 0.05955 0 0 0 0 0 -0.04223 0.11454 0.52264 0 -0.41818 0 0.73287 0.01385 0.38245 -3.43357
THR_550 -7.30727 1.16399 4.92082 -0.18293 0.12246 0.09326 3.39241 -3.05836 -0.01419 -0.18161 -2.30291 -0.34774 0 0 0 0 0 -0.0449 0.4853 1.8385 0 0.04255 2.32777 -1.0874 0.05175 0.68487 0.59636
LEU_551 -8.09329 0.86933 3.01505 -0.47452 0.17 0.10982 2.74041 -2.68287 -0 -0 -2.28318 0.18618 0 0 0 0 0 0.03323 0.07277 0.31671 0 -0.30154 0 0.18072 -0.13929 0.74885 -5.5316
TRP_552 -7.40816 0.97197 4.03898 -0.84526 0.48256 0.51477 2.84702 -2.80468 -4e-05 -0.00024 -2.47147 -0.71052 0 0 0 0 0 -0.00893 0.12264 0 4.17808 -0.35245 0 1.6906 -0.09526 0.80756 0.95719
VAL_553 -6.4462 0.74266 3.3765 -0.2728 0.13309 0.04601 2.20635 -2.5522 -0 -0 -1.22892 0.26031 0 0 0 0 0 0.02468 0.00426 0.66711 0 0.12669 0 1.9342 -0.03615 0.93193 -0.08248
TYR_554 -9.61185 1.24848 5.27547 -0.72796 0.19306 0.35936 3.39586 -3.31984 -0 -0 -1.91825 -0.22545 0 0 -0.26553 0 0 0.2342 0.10092 0 2.24105 -0.02778 0.29081 1.2797 -0.20437 1.31725 -0.36488
VAL_555 -4.95353 0.99843 2.28944 -0.37388 0.35352 0.09113 1.75587 -1.80502 -0 -0 -0.88375 -0.12876 0 0 0 0 0 -0.03399 0.01584 0.94024 0 0.04406 0 1.9342 -0.06718 1.35216 1.52875
TYR_556 -5.75538 0.78691 4.23492 -0.58307 0.01717 -0.03051 2.33642 -2.29954 -0.01525 -0.14736 -0.09118 -0.17296 0 0 0 0 0 0.17261 0.00433 0 1.65639 0.72504 0.00213 1.2797 0.8927 0.87203 3.88508
VAL_557 -3.04571 0.63141 1.32988 -0.32287 0.33812 0.07386 0.87944 -0.9222 -0 -0 0.6943 -0.00742 0 0 0 0 0 0.17455 0.00076 0.13313 0 -0.25556 0 1.9342 0.76827 0.87336 3.27753
ASP_558 -2.26224 0.35724 2.25567 -0.12621 0.02842 0.40224 0.46358 -1.01096 -0 -0 0.11103 -0.186 0 0 0 0 0 -0.03453 0.00062 0 1.81889 0.19275 0 -2.3716 5.62947 2.10108 7.36945
PRO_559 -4.10028 0.92548 3.01876 -0.21258 0.00699 0.14848 0.57346 -1.15268 -0.01525 -0.14736 -0.16759 0.01547 0 0 0 0 0 0.0531 0.03367 0.30842 0 -0.72562 0 -2.4119 5.62851 1.94968 3.72876
ASN_560 -1.13277 0.06991 1.13934 -0.3626 0.07436 0.72313 0.17064 -0.56011 -0.00137 -0.02569 0.27976 -0.74437 0 0 0 0 0 0.01981 0.00116 0 1.84282 -0.77522 0 -0.93687 0.53948 0.36015 0.68154
ASN_561 -3.45123 0.20312 4.15761 -0.29909 0.01998 0.6052 2.18536 -1.92227 -0.02566 -0.06712 -1.45354 -1.20644 0 0 -0.93799 0 0 0.09689 0.07534 0 2.07862 -0.66416 0 -0.93687 0.71387 0.66354 -0.16484
VAL_562 -2.33403 0.28086 2.18766 -0.28349 0.2676 0.06868 1.25342 -1.19901 -0.01768 -0.17764 -0.4328 -0.26504 0 0 0 0 0 -0.00819 0.01541 0.00487 0 0.51593 0 1.9342 5.62037 1.03314 8.46426
LEU_563 -4.85447 0.62176 -0.10251 -0.73866 0.49058 0.34194 0.47787 -1.0193 -0 -0 -0.08085 -0.07813 0 0 0 0 0 0.14215 0.90824 0.90832 0 0.00433 0 0.18072 5.7318 0.87243 3.80623
ASP_564 -5.82647 0.4436 6.56544 -0.13109 0.00083 0.37941 3.15051 -2.97769 -0.02057 -0.23003 -4.71281 -0.95033 0 0 -1.12212 0 0 0.05934 0.08114 0 3.96986 0.15593 0 -2.3716 0.14049 0.58845 -2.80772
ALA_565 -6.24635 0.53771 3.11139 -0.02325 0 0 2.35354 -2.48976 -0.01384 -0.05805 -1.53514 -0.39718 0 0 0 0 0 -0.08219 0 0 0 -0.35955 0 1.8394 -0.41438 0.2241 -3.55355
GLU_566 -6.60045 0.87252 6.68836 -0.28724 0.04962 0.31297 3.00172 -2.98481 -0.00038 -0.00716 -2.42828 -0.40598 0 0 -1.12212 0 0 -0.00175 0.03504 0 2.82171 0.07534 0 -2.7348 -0.04052 0.30092 -2.45529
LYS_567 -6.02778 0.25787 7.23219 -0.32803 0.0502 0.16627 3.39613 -3.15326 -0.02568 -0.06716 -3.83911 -0.03486 0 0 -0.77383 0 0 -0.04411 0.09906 1.86359 0 -0.09718 0 -1.5107 0.19964 0.4132 -2.22356
ALA_568 -5.38271 0.61776 2.72657 -0.02228 0 0 2.33428 -2.3304 -0 -0 -1.44973 -0.33016 0 0 0 0 0 -0.03291 0 0 0 -0.13111 0 1.8394 -0.21717 0.42589 -1.95257
PHE_569 -11.0159 0.95638 3.74716 -0.73376 0.09516 0.37148 2.92964 -3.4106 -0.00413 -0.07855 -3.01836 0.1045 0 0 0 0 0 0.3496 0.05609 0 2.21218 0.05918 0 1.0402 -0.02268 0.88868 -5.47374
VAL_570 -8.39979 1.16997 4.74505 -0.32127 0.18902 0.07233 3.1142 -3.26644 -0.01384 -0.05805 -2.12508 -0.23128 0 0 0 0 0 -0.01179 0.02442 0.10098 0 -0.30823 0 1.9342 0.00942 1.17048 -2.20568
SER_571 -6.65169 0.69141 5.76986 -0.03305 2e-05 0.03699 3.26295 -3.13225 -0 -0 -2.59778 -0.5285 0 0 0 0 0 0.19786 0.00499 0.65278 0 0.24388 1.75625 -0.77834 -0.2094 0.92277 -0.39125
VAL_572 -6.30686 0.5063 5.03071 -0.31785 0.20415 0.07315 2.80054 -2.94559 -0 -0 -1.87641 -0.18326 0 0 0 0 0 -0.03534 0.0548 0.06998 0 -0.27344 0 1.9342 -0.20846 0.6068 -0.8666
SER_573 -6.14811 0.34462 5.97038 -0.02681 0 0.0629 2.94956 -2.87589 -0.00691 -0.13645 -2.23123 -0.50714 0 0 0 0 0 0.02996 0.06699 0.79152 0 0.32478 0.60008 -0.77834 -0.01299 0.32799 -1.25511
LEU_574 -9.92016 1.25645 4.36121 -0.4894 0.24832 0.11045 2.70842 -3.05972 -0 -0 -1.64144 0.26381 0 0 0 0 0 0.11361 0.04628 0.35557 0 -0.27102 0 0.18072 -0.1062 0.38223 -5.46089
PHE_575 -8.7253 0.93678 3.59281 -0.49188 0.03163 0.20135 2.75349 -2.84812 -0 -0 -2.95419 -0.12956 0 0 0 0 0 0.03119 0.00151 0 2.8689 0.01015 0 1.0402 -0.25535 0.53344 -3.40294
ASN_576 -7.66674 0.61706 7.93662 -0.17509 0.04299 0.25824 3.77662 -3.86496 -0.00182 -0.00995 -2.73555 -0.29908 0 0 0 -0.64358 0 0.04023 0.01872 0 1.44152 0.34083 0 -0.93687 -0.08255 0.65514 -1.28822
ILE_577 -8.46161 0.93832 4.11869 -0.52364 0.49568 0.10639 2.42983 -2.82134 -0 -0 -1.28044 -0.02488 0 0 0 0 0 0.07881 0.04564 0.59918 0 -0.34556 0 0.73287 0.05845 0.68593 -3.16768
LEU_578 -8.4171 1.30897 3.60224 -0.70705 0.40054 0.29649 2.06591 -2.63609 -0 -0 -1.4705 0.12122 0 0 0 0 0 0.02698 0.01975 0.98356 0 -0.25332 0 0.18072 -0.0362 0.68144 -3.83246
ARG_579 -9.29157 0.68876 8.52821 -1.08399 0.28182 0.72105 3.79158 -3.79 -0 -0 -2.25928 0.14107 0 0 0 -0.64358 0 0.02687 0.1851 2.38484 0 -0.14632 0 -1.2888 -0.15617 0.82793 -1.08249
LEU_580 -7.68659 1.24577 4.14057 -0.46189 0.16071 0.10979 1.80343 -2.5392 -0.01846 -0.12304 -1.37661 0.25802 0 0 0 0 0 0.72924 0.29326 0.98776 0 -0.10566 0 0.18072 1.19124 1.99356 0.78262
PRO_581 -5.66232 1.37328 4.56292 -0.08828 1e-05 0.055 1.97096 -1.93609 -0 -0 -1.65432 0.71991 0 0 0 0 0 0.19314 0.01816 0.30436 0 0.48914 0 -2.4119 1.43712 2.13834 1.50944
LEU_582 -8.21779 1.13167 3.86953 -0.46665 0.197 0.10813 2.8031 -2.56542 -0 -0 -2.09159 0.19683 0 0 0 0 0 0.03949 0.01204 0.28542 0 -0.28275 0 0.18072 -0.01708 0.94342 -3.87393
ASN_583 -5.66343 0.36505 5.34972 -0.18541 0.03068 0.29906 1.72061 -2.44848 -0.01846 -0.12304 -1.59344 -0.39965 0 0 0 0 0 -0.10042 0.00568 0 1.63331 0.11861 0 -0.93687 -0.18648 0.55371 -1.57924
MET_584 -6.93972 1.02388 4.59232 -0.60528 0.18212 0.19039 3.04528 -2.33023 -0.00013 -0.00142 -3.55142 -0.13385 0 0 0 0 0 -0.06872 0.02963 0.97992 0 0.13168 0 0.60916 -0.30281 0.41356 -2.73565
LEU_585 -8.01291 1.21978 4.59273 -0.51327 0.27502 0.14823 3.26816 -2.84781 -0 -0 -2.16289 0.20908 0 0 0 0 0 0.3536 0.55143 0.3233 0 -0.2575 0 0.18072 0.71287 1.56518 -0.39426
PRO_586 -7.80328 1.14266 4.66836 -0.07423 0 0.04534 1.33784 -2.0764 -0 -0 -1.33198 0.64116 0 0 0 0 0 -0.13675 0.03975 0.49276 0 -0.3662 0 -2.4119 0.76019 1.70918 -3.36351
GLN_587 -8.46079 0.61183 6.52063 -0.58785 0.03831 0.66667 3.58833 -3.23073 -0.00567 -0.09806 -3.05273 -0.38671 0 0 0 0 0 0.00963 0.33751 0 2.67762 -0.0769 0 -0.18838 -0.17023 0.62069 -1.18682
LEU_588 -8.45755 0.93746 4.07783 -0.50161 0.24038 0.10423 2.54651 -2.80102 -0 -0 -1.78371 -0.00028 0 0 0 0 0 0.00117 0.06064 3.36784 0 -0.26138 0 0.18072 -0.03751 0.51225 -1.81402
ILE_589 -8.31916 0.61527 3.91867 -0.50669 0.4324 0.10282 2.91733 -2.81316 -0.00013 -0.00142 -3.06747 -0.0375 0 0 0 0 0 -0.06782 0.0067 0.52265 0 -0.47447 0 0.73287 -0.09438 0.45364 -5.67984
SER_590 -5.24232 0.23692 5.88339 -0.02804 0 0.06518 2.51341 -2.84892 -0.00978 -0.1598 -1.58411 -0.64722 0 0 0 0 0 -0.02312 0.00799 0.66448 0 0.34833 0.61799 -0.77834 0.15225 0.37113 -0.46058
ASN_591 -7.7104 0.50295 6.56016 -0.22055 0.01019 0.30132 2.92492 -3.50638 -0.01381 -0.21213 -2.92774 -0.27762 0 0 0 0 0 -0.03073 0.00896 0 2.89669 0.31121 0 -0.93687 0.19859 0.29132 -1.82991
LEU_592 -5.98636 0.56602 3.99576 -0.66938 0.21572 0.23791 2.37952 -2.60874 -0 -0 -2.42813 0.07115 0 0 0 0 0 0.00824 0.01879 0.95933 0 -0.25219 0 0.18072 -0.04375 0.34467 -3.01072
THR_593 -6.97556 1.00887 6.09021 -0.21471 0.25091 0.07601 3.09631 -3.08377 -0.01119 -0.13036 -3.06943 -0.01561 0 0 0 0 0 -0.01683 0.01803 0.05726 0 -0.02264 2.28465 -1.0874 -0.02239 0.43698 -1.33064
GLN_594 -8.12174 0.42768 8.27017 -0.29387 0.07651 0.25855 3.51967 -3.76153 -0.00792 -0.10677 -3.11227 -0.51618 0 0 0 -0.56957 0 0.07377 0.1747 0 2.74642 -0.0146 0 -0.18838 0.01717 0.51783 -0.61036
ALA_595 -6.39629 1.14619 4.5163 -0.02392 0 0 2.6271 -2.96078 -0.01047 -0.06613 -2.50377 -0.36738 0 0 0 0 0 -0.01721 0 0 0 -0.19072 0 1.8394 -0.28636 0.70104 -1.993
SER_596 -4.70427 0.31697 5.55273 -0.02627 0 0.06165 2.47305 -2.63085 -0 -0 -2.31606 -0.63115 0 0 0 0 0 0.04507 0.00228 0.78517 0 0.3449 0.6223 -0.77834 -0.105 0.51703 -0.47078
VAL_597 -6.4833 0.56112 4.44214 -0.30184 0.17793 0.06628 2.52997 -2.61758 -0 -0 -2.30976 -0.03831 0 0 0 0 0 -0.05044 0.00511 0.04156 0 -0.30059 0 1.9342 0.08027 0.24059 -2.02264
SER_598 -7.54189 0.87775 8.20732 -0.02807 1e-05 0.02213 4.03306 -3.7719 -0.01479 -0.13108 -3.67866 -0.63066 0 0 0 -0.71159 0 -0.0315 0.00223 0.49909 0 0.31046 2.00782 -0.77834 -0.01713 0.3467 -1.02902
LEU_599 -8.39137 0.72739 3.81542 -0.48037 0.20157 0.1078 2.57967 -2.74038 -0 -0 -2.57433 0.22754 0 0 0 0 0 0.14424 0.22157 0.38982 0 -0.26484 0 0.18072 -0.13399 0.39633 -5.59323
LYS_600 -4.88373 0.27898 5.82915 -0.30214 0.02981 0.13351 2.52935 -2.60131 -0.01047 -0.06613 -2.22708 -0.02624 0 0 0 0 0 0.05168 0.00452 1.79141 0 0.00901 0 -1.5107 -0.28488 0.29504 -0.96023
ARG_601 -8.79732 0.72926 9.38271 -0.73292 0.12738 0.41452 4.35449 -4.10722 -0.01648 -0.15629 -6.22907 0.33309 0 0 0 -1.37722 0 -0.04181 0.40623 2.95735 0 -0.09524 0 -1.2888 -0.33231 0.3289 -4.14074
ILE_602 -10.4374 1.66654 3.8113 -0.50104 0.44568 0.10224 2.80411 -3.05534 -0 -0 -2.60056 -0.00608 0 0 0 0 0 -0.03392 0.09743 0.50147 0 -0.43797 0 0.73287 -0.15291 0.63928 -6.42434
GLN_603 -7.3454 0.39963 7.56834 -0.41866 0.06518 0.26277 3.95624 -3.50279 -0 -0 -3.96288 -0.5427 0 0 -1.04372 0 0 -0.03471 0.04249 0 3.95756 -0.07639 0 -0.18838 -0.06837 0.58967 -0.34213
GLN_604 -5.0768 0.35908 5.76859 -0.27217 0.0609 0.21658 2.57321 -2.74157 -0.01002 -0.08451 -2.28295 -0.48368 0 0 -0.56303 0 0 0.11469 0.09835 0 2.74271 -0.14562 0 -0.18838 -0.2543 0.33297 0.16403
PHE_605 -8.54964 1.34815 4.35786 -0.51762 0.00951 0.18464 2.19366 -2.7245 -0.01763 -0.15232 -1.908 -0.00762 0 0 0 0 0 -0.0343 0.35481 0 2.85344 -0.09143 0 1.0402 -0.16037 0.54846 -1.27271
LEU_606 -8.03212 0.65463 2.81613 -0.50312 0.2523 0.1209 1.89528 -2.28462 -0 -0 -1.42109 0.23649 0 0 0 0 0 -0.06675 0.11389 0.29625 0 -0.29576 0 0.18072 -0.21034 0.71032 -5.53689
SER_607 -3.23808 0.17794 3.99414 -0.03727 0.01076 0.02742 1.57362 -1.85508 -0 -0 -2.075 0.05011 0 0 0 0 0 -0.07191 0.0379 0.81336 0 -0.23869 1.79119 -0.77834 -0.44253 0.56935 0.30891
GLN_608 -5.16951 0.4198 4.59008 -0.64858 0.0975 0.62262 2.38483 -2.25663 -0.01831 -0.15638 -2.04652 -0.32609 0 0 -0.56303 0 0 0.04547 0.01979 0 2.62404 0.04677 0 -0.18838 -0.41859 0.4254 -0.51571
GLU_609 -4.04764 0.23233 3.76224 -0.47403 0.16558 1.49244 1.49232 -1.87052 -0.00068 -0.00407 -2.27332 -2.41793 0 0 0 0 0 -0.06627 0.00161 0 4.28638 -0.02538 0 -2.7348 -0.48867 0.39649 -2.57392
GLU_610 -4.6499 0.39066 4.50461 -0.20521 0.03388 0.29542 1.81399 -1.99642 -0 -0 -2.83501 -0.47123 0 0 0 0 0 0.11505 0.03706 0 2.98463 0.06307 0 -2.7348 -0.30793 0.36438 -2.59773
LEU_611 -5.74264 0.51982 3.49613 -0.45614 0.17345 0.08743 1.90843 -1.93825 -0.00244 -0.03953 -1.1429 0.26251 0 0 0 0 0 -0.06168 0.11856 0.76008 0 -0.09699 0 0.18072 -0.31559 0.39025 -1.89878
ASP_612 -2.73884 0.49932 3.93886 -0.18961 0.03187 0.60532 1.70812 -1.56118 -0.01818 -0.15264 -2.35384 -1.23627 0 0 0 -0.81892 0 0.22875 0.04709 0 2.21025 -0.83394 0 -2.3716 -0.40272 1.08529 -2.32286
PRO_613 -2.12615 0.44614 1.87039 -0.17483 0.06535 0.12149 0.73745 -0.75205 -0 -0 -0.16196 0.08176 0 0 0 0 0 0.02224 0.00699 0.19284 0 -0.92382 0 -2.4119 0.25755 0.94906 -1.79945
GLN_614 -2.69929 0.24789 3.52548 -0.60188 0.09688 0.60039 1.18677 -1.45069 -0.01574 -0.11311 -2.67509 -0.59841 0 0 0 -0.81892 0 0.01062 0.00582 0 2.39256 -0.06682 0 -0.18838 0.20228 0.25896 -0.70068
SER_615 -1.98153 0.08782 2.67407 -0.03283 0.00475 0.04421 1.0808 -1.16796 -0.0026 -0.0431 -1.8552 -0.38006 0 0 -0.80647 -0.58626 0 0.13158 0.00166 1.46846 0 0.00734 1.84839 -0.77834 -0.14247 0.37276 -0.05498
VAL_616 -5.80688 0.43748 2.64998 -0.31919 0.20572 0.06239 1.55774 -1.76504 -0.03498 -0.16289 -1.39073 0.29203 0 0 -0.80647 0 0 0.08789 0.00552 0.34166 0 0.86553 0 1.9342 0.23065 0.60008 -1.0153
GLU_617 -6.00225 0.57813 7.88912 -0.54723 0.12564 0.81579 3.90142 -3.19373 -0.01356 -0.08269 -5.73802 -1.15508 0 0 -1.62056 -0.58214 0 0.01732 0.0863 0 4.4047 -0.06037 0 -2.7348 -0.05891 0.80802 -3.16289
ARG_618 -2.86757 0.15672 3.33352 -0.76013 0.15178 0.53069 1.28769 -1.35814 -0 -0 -0.24253 0.30009 0 0 -0.60748 0 0 -0.06132 0.01908 2.69512 0 -0.15873 0 -1.2888 -0.25931 0.57586 1.44655
LYS_619 -3.13864 0.09177 4.80665 -0.57446 0.16991 0.52055 1.87497 -1.83718 -0 -0 -3.24743 0.77962 0 0 -1.01308 -0.58214 0 -0.02542 0.02739 2.41738 0 -0.04244 0 -1.5107 -0.16173 0.28405 -1.16092
THR_620 -1.70362 0.44388 1.07106 -0.12165 0.10086 0.07779 0.31202 -0.55059 -0 -0 0.53884 -0.66218 0 0 0 0 0 0.01305 0.01302 0.03209 0 -0.39456 2.27991 -1.0874 -0.36399 0.57853 0.57703
ILE_621 -2.3762 0.57355 0.97517 -0.55451 0.49499 0.11573 0.17389 -0.50349 -0 -0 0.81046 0.02326 0 0 0 0 0 0.08995 0.00988 1.31455 0 -0.53169 0 0.73287 -0.25466 0.65632 1.75005
SER_622 -2.76347 0.42303 2.92606 -0.03827 0.00938 0.06867 1.39981 -1.34782 -0 -0 -1.5257 -0.8205 0 0 -0.78311 0 0 -0.03587 0.00317 0.40581 0 0.4712 0.93586 -0.77834 0.62065 1.17177 0.34232
PRO_623 -1.51048 0.30988 0.86466 -0.17754 0.06371 0.12472 0.2585 -0.36663 -0 -0 0.08408 0.05094 0 0 0 0 0 0.01892 0.0118 0.1792 0 -0.85249 0 -2.4119 0.99122 1.0566 -1.30482
GLY_624 -1.98573 0.1929 2.21262 -0.00014 0 0 1.42592 -1.13728 -0.0151 -0.16355 -2.4578 -0.30136 0 0 0 0 0 0.14594 0 0 0 -1.46126 0 0.83697 2.70471 0.2403 0.23715
TYR_625 -6.75345 0.95888 2.30407 -0.68588 0.06775 0.35388 1.07541 -1.73124 -0 -0 -0.69609 -0.02799 0 0 -0.78311 0 0 -0.03969 0.07386 0 2.31601 -0.0644 0.00492 1.2797 2.24886 0.45651 0.358
ALA_626 -4.53587 0.39711 3.13006 -0.02011 0 0 1.8619 -2.10252 -0.0073 -0.02182 -0.76119 -0.2824 0 0 0 0 0 -0.0072 0 0 0 0.57393 0 1.8394 0.45269 0.48337 1.00004
ILE_627 -8.23485 1.35897 2.14881 -0.50738 0.47887 0.11866 2.53534 -2.16195 -0 -0 -2.2001 -0.12351 0 0 0 0 0 -0.01624 0.00446 0.29744 0 -0.68552 0 0.73287 0.45301 0.52303 -5.27809
THR_628 -6.48437 0.74121 4.35038 -0.10905 0.05802 0.08731 3.36045 -2.66425 -0.00875 -0.05031 -2.89934 -0.58782 0 0 0 0 0 0.66151 0.12604 0.18044 0 -0.26456 2.33181 -1.0874 -0.39086 0.77093 -1.8786
ILE_629 -9.27472 2.11817 3.2829 -0.66569 0.58887 0.14875 2.42975 -2.85696 -0.01105 -0.03738 -1.45986 -0.28315 0 0 0 0 0 -0.0532 0.1228 2.30978 0 -0.37569 0 0.73287 -0.26711 0.9865 -2.56441
HIS_D_630 -5.83229 0.61307 5.65255 -0.41677 0.05868 0.45999 2.71647 -2.71739 -0.00374 -0.02349 -2.84886 -0.40759 0 0 0 -0.52002 0 -0.07625 0.09979 0 2.88225 -0.17012 0 -0.45461 0.18604 0.77547 -0.02682
SER_631 -3.06324 0.07715 3.03367 -0.02966 0.01963 0.0299 1.19547 -1.54002 -0.01105 -0.03738 -0.58851 -0.10664 0 0 0 0 0 0.13691 0.00643 0.07721 0 0.08941 0.60008 -0.77834 0.36107 0.28564 -0.24228
GLY_632 -5.13194 0.8383 4.66914 -0.00023 0 0 2.33261 -2.59917 -0 -0 -1.85295 -0.28281 0 0 0 0 0 0.20697 0 0 0 0.8836 0 0.83697 0.52082 0.40312 0.82444
THR_633 -6.14361 0.39637 5.16131 -0.16975 0.08807 0.06207 3.14244 -2.69386 -0.00307 -0.02804 -3.12792 -0.39373 0 0 0 0 0 -0.02573 0.00015 0.17946 0 -0.09336 2.36449 -1.0874 0.47652 0.46519 -1.43039
PHE_634 -10.8908 1.39324 3.01069 -0.58315 0.08589 0.30037 2.7232 -2.84781 -0.00322 -0.03915 -4.04047 0.03723 0 0 0 0 0 0.01292 0.00641 0 2.01475 -0.23392 0 1.0402 -0.07507 0.57969 -7.50901
THR_635 -7.31031 0.48462 5.38488 -0.21776 0.1503 0.0906 3.34551 -2.88546 -0 -0 -3.52341 -1.25427 0 0 -1.26179 0 0 -0.00507 0.0357 1.85172 0 -0.3992 2.28078 -1.0874 -0.38606 0.7926 -3.91401
TRP_636 -6.45307 0.53183 3.7387 -0.73315 0.24385 0.36657 1.75497 -2.08363 -0.03262 -0.20876 -1.6151 -0.51949 0 0 -0.46768 0 0 -0.01958 0.14187 0 3.23114 -0.07688 0 1.6906 -0.41046 0.53893 -0.38193
ALA_637 -5.59517 0.89914 3.45739 -0.02284 0 0 2.4537 -2.38965 -0 -0 -1.05333 -0.40718 0 0 -0.81844 0 0 0.00243 0 0 0 -0.56487 0 1.8394 -0.21336 0.46592 -1.94685
GLN_638 -3.80592 0.23227 4.30799 -0.69765 0.22598 1.04478 1.27562 -1.8873 -0.01917 -0.21704 -1.99748 -2.10707 0 0 0 -0.84638 0 -0.10422 0.01931 0 3.24713 -0.10365 0 -0.18838 -0.24209 0.45317 -1.41009
ASP_639 -2.64094 0.49794 2.53821 -0.1226 0.02349 0.38302 0.49277 -1.21077 -1e-05 -6e-05 -0.41603 -0.21393 0 0 0 0 0 -0.01268 0.01828 0 2.39383 -0.26834 0 -2.3716 -0.50809 0.30536 -1.11215
LEU_640 -5.08287 0.76752 3.42332 -0.44383 0.21937 0.07454 1.6653 -1.84175 -0 -0 -1.58146 0.1111 0 0 -0.44336 0 0 0.11798 0.12053 0.65333 0 -0.05823 0 0.18072 -0.35344 0.93556 -1.53564
PRO_641 -2.0815 0.65094 1.84085 -0.13341 0.00037 0.09911 0.53535 -0.71246 -0.02557 -0.24293 0.06774 0.2038 0 0 0 0 0 -0.05856 0.02425 0.16165 0 -1.17064 0 -2.4119 -0.27346 1.62929 -1.89708
PRO_642 -3.70144 0.46524 1.65598 -0.12113 0.00217 0.0887 0.38446 -0.85579 -0 -0 -0.03631 0.26984 0 0 0 0 0 0.02129 0.04237 0.12513 0 -1.20023 0 -2.4119 -0.46211 1.13653 -4.59721
THR_643 -4.15054 0.25643 3.27524 -0.2049 0.17978 0.0796 1.60269 -1.71075 -0.05519 -0.38117 -0.90933 -0.11872 0 0 0 0 0 -0.05221 0.13324 0.39921 0 -0.13411 2.34456 -1.0874 -0.05991 0.4979 -0.09557
LEU_644 -9.0262 1.04658 2.31935 -0.49362 0.26008 0.11217 2.69475 -2.5021 -0 -0 -1.85655 -0.01471 0 0 0 0 0 -0.07256 0.03201 0.99904 0 -0.22241 0 0.18072 0.2715 0.53488 -5.73705
HIS_645 -5.30603 0.41502 5.1358 -0.4334 0.0134 0.49733 2.4065 -2.57352 -0.01451 -0.04953 -2.5223 -0.05177 0 0 0 0 0 0.15599 0.03266 0 1.6478 0.17264 0 -0.45461 0.29084 0.59883 -0.03888
SER_646 -3.00215 0.25796 2.94935 -0.03178 0.00796 0.02824 0.89679 -1.51008 -0.00776 -0.09505 -1.22333 -0.49266 0 0 -0.48145 0 0 0.00086 0.00291 1.06978 0 0.41776 0.60029 -0.77834 1.47415 0.72318 0.80664
LEU_647 -8.56097 0.83966 3.44514 -0.50621 0.16713 0.10182 3.02483 -2.68532 -0 -0 -2.5021 0.35389 0 0 0 0 0 0.1445 0.06847 0.37962 0 -0.25807 0 0.18072 1.03518 0.89458 -3.87711
ASP_648 -3.06849 0.3015 3.62502 -0.20211 0.05941 0.64679 1.47843 -1.66073 -0 -0 -1.29493 -1.44044 0 0 0 -0.67164 0 -0.06739 0.05162 0 1.84733 -0.84799 0 -2.3716 -0.08748 0.70422 -2.99847
ILE_649 -8.03753 1.32279 1.79353 -0.4546 0.32745 0.09185 2.5001 -2.10804 -0 -0 -1.31425 -0.00172 0 0 0 0 0 -0.08052 0.01277 0.34835 0 -0.67731 0 0.73287 -0.02005 0.53579 -5.02852
GLN_650 -7.0604 0.97007 4.12619 -0.54391 0.10188 0.56549 2.17753 -2.41231 -0.00374 -0.02349 -1.91718 -0.90135 0 0 0 -1.19167 0 0.0079 0.16204 0 3.04106 0.10894 0 -0.18838 0.33292 0.58319 -2.06521
VAL_651 -7.94248 1.25675 2.14602 -0.29495 0.27217 0.0713 3.00884 -2.44294 -0.00969 -0.0929 -3.62935 -0.37658 0 0 0 0 0 0.03248 0.01266 0.174 0 -0.5844 0 1.9342 0.36021 1.30967 -4.795
PRO_652 -6.54806 1.46611 2.12929 -0.12803 5e-05 0.09446 1.78245 -1.5338 -0.00705 -0.0464 -2.08374 0.2577 0 0 0 0 0 -0.02416 0.14583 0.21971 0 -1.11321 0 -2.4119 -0.53265 1.38536 -6.94803
LYS_653 -3.15327 0.33391 2.59215 -0.35282 0.03637 0.16118 1.08315 -1.42976 -0.00541 -0.07065 -0.80949 0.10796 0 0 0 0 0 -0.0578 0.02577 1.69498 0 0.03227 0 -1.5107 -0.60361 0.50361 -1.42216
GLY_654 -3.27403 0.15525 3.3262 -5e-05 0 0 1.11879 -1.80014 -0.01539 -0.14071 -1.04451 -0.39109 0 0 -0.86382 0 0 -0.17115 0 0 0 -1.44634 0 0.83697 -0.77058 0.2072 -4.27339
ALA_655 -5.31103 0.54852 3.50963 -0.0244 0 0 2.5558 -2.39301 -0.0289 -0.21044 -2.32992 -0.18197 0 0 0 0 0 0.12131 0 0 0 -0.03966 0 1.8394 -0.73187 0.43994 -2.23661
LEU_656 -8.94594 0.81931 4.36384 -0.64027 0.17921 0.20995 3.35546 -2.9791 -0.01386 -0.05294 -4.24684 0.11899 0 0 -1.02537 0 0 -0.07717 0.18374 0.68146 0 -0.26915 0 0.18072 -0.10489 0.62548 -7.63739
VAL_657 -8.45749 1.48737 2.02775 -0.2658 0.20269 0.05239 2.53813 -2.55643 -0.00287 -0.00813 -2.97656 -0.25515 0 0 0 0 0 -0.07686 0.00609 0.31347 0 -0.80087 0 1.9342 -0.1541 0.65916 -6.33301
ALA_658 -5.00197 0.42564 2.54632 -0.02395 0 0 2.58382 -2.03868 -0.01386 -0.05294 -3.07268 -0.28601 0 0 0 0 0 0.03328 0 0 0 0.12981 0 1.8394 -0.07812 0.54004 -2.46991
VAL_659 -7.92683 1.21837 2.08869 -0.28375 0.21634 0.06229 2.36023 -2.28517 -0 -0 -2.40254 -0.24133 0 0 0 0 0 -0.05239 0.02559 0.2283 0 -0.76794 0 1.9342 -0.06719 0.44897 -5.44416
VAL_660 -5.88646 0.60271 1.50077 -0.30002 0.15353 0.0593 2.25214 -1.83611 -0.00415 -0.06226 -2.31837 -0.42847 0 0 0 0 0 -0.00571 0.00549 0.11624 0 -0.43783 0 1.9342 -0.44184 0.40083 -4.696
GLY_661 -2.99824 0.475 3.43462 -0.00125 0 0 1.32194 -1.54478 -0.00501 -0.04877 -1.55818 -0.30133 0 0 -0.50405 0 0 -0.11549 0 0 0 -1.54037 0 0.83697 0.16479 0.65112 -1.73304
PRO_662 -4.28343 0.54054 3.14072 -0.11214 0 0.08056 1.16721 -1.36764 -0.00194 -0.02037 -1.86868 0.34072 0 0 0 0 0 -0.01294 0.09709 0.13853 0 -1.24348 0 -2.4119 0.32725 0.88442 -4.60548
VAL_663 -4.85739 0.33813 0.70187 -0.28313 0.15949 0.06146 0.78341 -1.30481 -0 -0 0.64475 0.10674 0 0 0 0 0 -0.07962 0.01704 0.05804 0 -0.2944 0 1.9342 -0.18741 0.46707 -1.73457
GLY_664 -1.944 0.13613 1.82592 -5e-05 0 0 0.50848 -0.97299 -0.01898 -0.11446 0.92971 -0.36853 0 0 0 0 0 -0.18444 0 0 0 -1.48144 0 0.83697 -0.61089 0.32662 -1.13196
CYS_665 -7.5896 0.77293 4.02378 -0.07604 0.00582 0.05026 2.30761 -2.03682 -0.00415 -0.06226 -1.61689 -0.45065 0 0 0 0 0 0.00545 0.01076 0.53303 0 0.15122 0 3.6196 -0.74298 0.52895 -0.56999
GLY_666 -3.81473 0.55309 3.23212 -5e-05 0 0 1.95426 -1.88396 -0.002 -0.02134 -1.32015 -0.33233 0 0 0 0 0 -0.14479 0 0 0 -1.53681 0 0.83697 -0.22892 0.70835 -2.0003
LYS_667 -9.87317 1.78557 7.95844 -0.58822 0.27989 0.51936 3.27848 -3.76043 -0 -0 -2.86934 0.81094 0 0 -0.50405 0 0 -0.01835 0.10789 1.77645 0 0.02235 0 -1.5107 0.05718 0.77216 -1.75556
SER_668 -3.75872 0.17706 3.92339 -0.0307 6e-05 0.05311 1.24033 -1.9621 -0.02798 -0.23886 -0.66182 -0.98716 0 0 0 0 0 -0.03643 0.03632 0.18672 0 -0.3262 0.62639 -0.77834 -0.29537 0.46106 -2.39924
SER_669 -5.99012 0.91944 5.44483 -0.02461 0 0.02209 3.05575 -2.83788 -0.00691 -0.09373 -1.42258 -0.17031 0 0 0 0 0 0.08272 0.01071 0.59264 0 0.10182 0.60037 -0.77834 -0.37944 0.35447 -0.51908
LEU_670 -9.02342 1.0713 2.40487 -0.49833 0.17761 0.10484 2.83435 -2.73971 -0 -0 -1.89875 0.21269 0 0 0 0 0 -0.01967 0.08404 0.33946 0 -0.27973 0 0.18072 -0.20848 0.90216 -6.35605
VAL_671 -7.11327 0.84423 4.30077 -0.29887 0.1638 0.06223 2.79274 -2.86819 -6e-05 -0.00096 -2.17711 -0.01043 0 0 0 0 0 -0.00988 5e-05 0.03143 0 -0.37673 0 1.9342 -0.11955 0.87365 -1.97197
SER_672 -6.23551 0.31567 6.28178 -0.02491 0 0.02253 2.91124 -3.04417 -0.00856 -0.15945 -2.21128 -0.42462 0 0 0 0 0 0.0769 0.00509 0.75038 0 0.19593 0.6021 -0.77834 -0.14914 0.40724 -1.4671
ALA_673 -6.1742 0.81204 3.44269 -0.01896 0 0 2.34024 -2.68827 -0.00284 -0.04443 -1.86578 -0.30923 0 0 0 0 0 0.02552 0 0 0 0.13088 0 1.8394 -0.02028 0.36015 -2.17305
LEU_674 -6.71105 0.47552 2.40632 -0.44666 0.14535 0.10286 1.91019 -2.11396 -0 -0 -0.82649 0.18973 0 0 0 0 0 -0.0603 0.1912 0.28018 0 -0.30221 0 0.18072 -0.02114 0.44768 -4.15205
LEU_675 -6.24327 0.71196 1.72732 -0.71592 0.2746 0.33784 1.21421 -1.82263 -0 -0 -1.12116 -0.05421 0 0 0 0 0 -0.01919 0.05804 2.2698 0 -0.09595 0 0.18072 -0.38581 0.66225 -3.0214
GLY_676 -2.09684 0.15147 2.76941 -5e-05 0 0 1.25373 -1.36448 -0 -0 -0.74558 -0.34674 0 0 0 0 0 -0.1764 0 0 0 -1.49551 0 0.83697 -0.51659 0.89747 -0.83311
GLU_677 -5.64185 0.33936 5.7315 -0.22669 0.0373 0.34302 2.43237 -2.53104 -0.02561 -0.20221 -3.19971 -0.5143 0 0 0 -0.80594 0 0.06976 0.09947 0 3.27824 -0.17534 0 -2.7348 -0.33506 0.64656 -3.41498
MET_678 -7.37833 0.60463 4.0337 -0.66049 0.20811 0.23189 1.06973 -2.02883 -0.0046 -0.07557 -0.46151 -0.09008 0 0 0 0 0 0.00832 0.06524 2.97777 0 -0.02908 0 0.60916 -0.17907 0.53828 -0.56073
GLU_679 -5.24597 0.4021 5.1757 -0.3242 0.10468 0.3907 2.57557 -2.49331 -0.01401 -0.14603 -2.64274 -0.40493 0 0 0 0 0 -0.0431 0.09317 0 3.04556 0.08926 0 -2.7348 -0.19958 0.54197 -1.82997
LYS_680 -5.89771 0.31478 4.61878 -0.64413 0.16709 0.50661 1.43633 -2.14382 -0.00766 -0.05728 -1.73973 0.42251 0 0 -0.45111 0 0 -0.06406 0.23468 2.72698 0 0.1003 0 -1.5107 -0.06469 0.34697 -1.70583
LEU_681 -5.14704 0.27618 2.64322 -0.48783 0.21955 0.11545 0.92453 -1.54221 -0.02639 -0.11312 -0.83239 0.13091 0 0 0 0 0 -0.00466 0.03744 0.29396 0 -0.2673 0 0.18072 -0.00612 0.34605 -3.25908
GLU_682 -4.07958 0.32741 5.36688 -0.45772 0.05416 0.69295 2.56081 -2.28924 -0.02639 -0.11312 -2.43798 -1.4057 0 0 -1.08653 0 0 -0.001 0.04222 0 4.29472 0.07092 0 -2.7348 0.12235 0.35412 -0.74552
GLY_683 -2.93871 0.36794 3.37046 -0.00028 0 0 1.92635 -1.59225 -0 -0 -3.91938 -0.18524 0 0 -1.53764 0 0 -0.06056 0 0 0 -1.52037 0 0.83697 0.12705 0.28051 -4.84515
LYS_684 -4.09349 0.45306 3.80438 -0.48033 0.13111 0.33828 2.12239 -1.79442 -0.00145 -0.02849 -1.86702 -0.21834 0 0 0 0 0 0.01119 0.01982 2.38567 0 -0.00877 0 -1.5107 -0.02229 0.30824 -0.45114
VAL_685 -6.16596 0.76644 1.21989 -0.26188 0.15432 0.05293 1.592 -1.60377 -0.0026 -0.0431 -2.01294 -0.05819 0 0 0 0 0 -0.03213 0.00103 0.57921 0 -0.69902 0 1.9342 -0.16924 0.48732 -4.26147
HIS_686 -7.15769 0.88832 5.94181 -0.46406 0.06053 0.29341 3.21573 -3.02303 -0 -0 -1.38809 -0.61341 0 0 0 0 0 0.06633 0.13202 0 2.80355 -0.44465 0 -0.45461 0.10412 0.83157 0.79185
MET_687 -8.4344 1.36864 2.05713 -0.32094 0.0712 0.07941 1.39243 -1.92462 -0.01356 -0.08269 0.6347 -0.42922 0 0 0 0 0 12.6485 0.09461 1.09532 0 0.38331 0 0.60916 0.99272 11.012 21.2336
LYS_688 -4.12697 0.62556 3.10211 -0.37103 0.07648 0.15509 1.08809 -1.37221 -0.0359 -0.17943 0.12124 0.2257 0 0 0 -0.58626 0 -0.01812 0.06711 1.93625 0 0.17933 0 -1.5107 0.74408 11.1235 11.244
GLY_689 -2.07867 0.08632 1.73971 -0.00191 0 0 0.41496 -0.93396 -1e-05 -0.00027 -0.32114 -0.3618 0 0 0 0 0 -0.11217 0 0 0 -1.46739 0 0.83697 0.28811 0.72018 -1.19108
SER_690 -3.2121 0.21052 3.30799 -0.02647 0 0.02223 1.5639 -1.64063 -0.01425 -0.05744 -2.56625 -0.20593 0 0 0 -0.59073 0 0.0353 0.00101 0.42717 0 0.02826 0.6005 -0.77834 0.0277 0.18581 -2.68176
VAL_691 -8.25894 1.55063 1.99874 -0.39086 0.38725 0.10443 2.57308 -2.58562 -0 -0 -0.9646 -0.3121 0 0 0 0 0 0.05917 0.31207 1.17207 0 -0.71497 0 1.9342 -0.46681 0.72649 -2.87576
ALA_692 -6.4029 0.81144 1.39368 -0.02368 0 0 3.03231 -2.28176 -0.01425 -0.05744 -2.6583 -0.24479 0 0 0 0 0 0.22897 0 0 0 -0.05166 0 1.8394 -0.40813 0.9196 -3.91751
TYR_693 -10.3637 1.34077 3.44032 -0.68691 0.02545 0.07604 2.86075 -2.84864 -0.00681 -0.1283 -3.33264 -0.44449 0 0 -1.09863 -0.38466 0 0.1755 0.05625 0 2.33267 -0.26215 0.09333 1.2797 -0.06139 0.98196 -6.95562
VAL_694 -7.53854 1.07885 3.10486 -0.2971 0.21127 0.07511 2.4548 -2.52115 -0 -0 -2.11509 -0.60194 0 0 0 0 0 0.30223 0.08231 0.15885 0 -0.29506 0 1.9342 0.22019 1.4142 -2.332
PRO_695 -5.89948 0.9152 2.98386 -0.14395 0.00075 0.1047 0.67614 -1.46868 -0.01138 -0.14778 -0.10456 0.19001 0 0 0 0 0 -0.02213 0.1276 0.21748 0 -1.13272 0 -2.4119 -0.31871 0.98087 -5.4647
GLN_696 -4.96913 0.62154 4.61941 -0.71235 0.08547 0.69526 1.34403 -2.07352 -0.05023 -0.2656 -0.82292 -0.72311 0 0 0 -1.00759 0 0.09604 0.06206 0 2.86581 0.0328 0 -0.18838 -0.17109 0.36453 -0.19698
GLN_697 -3.3956 0.27866 3.36868 -0.63313 0.09493 0.62343 0.59811 -1.54673 -0 -0 0.44197 -0.80284 0 0 0 0 0 -0.05607 0.01583 0 2.99406 0.2688 0 -0.18838 0.34184 0.23337 2.63695
ALA_698 -3.11007 0.39699 0.98136 -0.02641 0.00072 0 0.03153 -1.02768 -0.01029 -0.10435 0.07358 -0.23227 0 0 0 0 0 -0.04354 0 0 0 -0.03136 0 1.8394 -0.3024 0.28426 -1.28052
TRP_699 -9.92361 1.21892 3.21647 -1.02596 0.11323 0.46038 1.62212 -2.66165 -0.04077 -0.30395 -0.26135 -0.47664 0 0 -0.54343 0 0 -0.03435 0.02094 0 2.69429 -0.16932 0 1.6906 -0.01358 0.5186 -3.89905
ILE_700 -6.1538 0.3062 0.77398 -0.60184 0.30397 0.11848 0.41533 -1.47684 -0.0028 -0.00779 -0.35302 0.24069 0 0 0 0 0 -0.05147 0.05277 0.97527 0 -0.77582 0 0.73287 0.16024 0.5813 -4.76227
GLN_701 -7.35563 0.4404 5.61274 -0.281 0.03106 0.18512 2.89677 -2.74999 -0.00558 -0.01804 -3.22202 -0.20079 0 0 -1.0194 -0.54277 0 0.08016 0.08235 0 3.60902 -0.09502 0 -0.18838 -0.39191 0.41415 -2.71877
ASN_702 -4.70219 0.05515 5.28402 -0.22625 0.02285 0.33115 2.73116 -2.22194 -0.01117 -0.11339 -3.31955 -0.53222 0 0 -1.27069 -0.85344 0 -0.01167 0.01173 0 3.64765 -0.54123 0 -0.93687 -0.12639 0.62174 -2.16154
CYS_703 -6.54154 0.53355 5.33248 -0.07226 0 0.04357 2.63183 -2.4579 -0.0468 -0.20358 -2.78758 -0.04863 0 0 0 0 0 0.0592 0.00102 0.29465 0 -0.46802 0 3.6196 0.05379 0.82532 0.76869
THR_704 -8.33992 0.96852 8.06469 -0.11565 0.07947 0.07603 4.12642 -3.89735 -0 -0 -4.7034 -0.53053 0 0 -1.84015 0 0 -0.02149 0.0378 0.04676 0 -0.41123 2.33738 -1.0874 -0.20549 0.60298 -4.81256
LEU_705 -8.22469 1.07003 3.35528 -0.71194 0.38577 0.31094 2.81374 -2.71667 -0 -0 -1.736 0.09419 0 0 0 0 0 0.05304 0.27836 0.87509 0 -0.21072 0 0.18072 -0.2969 0.8289 -3.65086
GLN_706 -8.02892 0.5647 6.64071 -0.40536 0.06251 0.2256 3.47128 -3.29262 -0.00406 -0.04508 -3.03139 -0.56936 0 0 0 -0.52954 0 0.03073 0.01361 0 3.63117 -0.03624 0 -0.18838 -0.08972 0.71759 -0.86278
GLU_707 -6.5169 0.45659 7.2151 -0.20199 0.02835 0.28035 3.42191 -3.16933 -0.03153 -0.23246 -3.49503 -0.52408 0 0 -1.84015 0 0 0.17343 0.08287 0 3.31057 -0.32433 0 -2.7348 -0.37888 0.4008 -4.07952
ASN_708 -8.49089 0.5157 7.53549 -0.21123 0.00102 0.29321 3.86907 -3.88748 -0.04922 -0.29062 -3.22654 -0.32109 0 0 -1.0194 0 0 0.05549 0.41686 0 3.12016 0.29888 0 -0.93687 -0.29324 0.51075 -2.10996
VAL_709 -8.01208 0.70888 2.85489 -0.3028 0.16812 0.06853 2.1643 -2.64013 -0.01566 -0.09635 -1.13648 -0.22202 0 0 0 0 0 -0.05519 0.00107 0.13949 0 -0.38174 0 1.9342 0.01968 0.47472 -4.32854
LEU_710 -8.51654 1.22395 4.30291 -0.50322 0.26071 0.11351 2.56453 -2.9034 -0.00297 -0.04145 -2.35488 0.26511 0 0 0 0 0 0.02433 0.10108 0.5079 0 -0.23756 0 0.18072 -0.08105 0.53543 -4.56091
PHE_711 -7.70723 0.89293 3.11777 -0.87316 0.18569 0.51414 2.03492 -2.11628 -0 -0 -2.15455 -0.11952 0 0 -0.29295 0 0 -0.02987 0.00576 0 3.2431 0.3645 0 1.0402 0.06851 0.53684 -1.2892
GLY_712 -1.38736 0.1228 1.78815 -6e-05 0 0 0.32564 -0.87482 -0.01979 -0.14026 -0.0432 -0.37857 0 0 0 0 0 -0.15867 0 0 0 -1.5066 0 0.83697 -0.30469 0.32714 -1.41332
LYS_713 -5.25298 0.43385 4.91627 -0.42858 0.0482 0.13907 1.99431 -2.17865 -0 -0 -2.03399 0.31154 0 0 0 0 0 -0.01257 0.21868 2.29842 0 -0.0527 0 -1.5107 -0.62135 0.42496 -1.30621
ALA_714 -2.0937 0.07112 1.96277 -0.02447 0 0 0.94992 -1.02551 -0 -0 -1.0708 -0.19994 0 0 -0.7497 0 0 -0.04402 0 0 0 -0.15202 0 1.8394 -0.63936 0.37542 -0.8009
LEU_715 -5.42004 0.54286 0.36541 -0.58789 0.14224 0.15576 0.38867 -1.04066 -0 -0 0.27337 0.28017 0 0 0 0 0 0.16629 0.07952 0.51029 0 -0.2362 0 0.18072 -0.58895 0.43287 -4.35556
ASN_716 -5.43393 0.61739 5.4211 -0.32796 0.10779 0.59869 3.59104 -2.59011 -0.00654 -0.06729 -3.02138 -0.65353 0 0 -1.40986 0 0 -0.03236 0.04098 0 2.21291 -0.46098 0 -0.93687 -0.14211 1.28274 -1.21031
PRO_717 -3.83009 0.46104 2.25528 -0.07389 0 0.04516 0.9364 -1.08587 -0.00061 -0.01802 -0.6582 0.58682 0 0 0 0 0 -0.20218 0.00822 0.40309 0 -0.59581 0 -2.4119 -0.13845 1.1893 -3.1297
LYS_718 -4.14656 0.42796 4.69418 -0.38535 0.0388 0.18169 2.28633 -2.1425 -0 -0 -1.17304 -0.06807 0 0 -0.5216 0 0 -0.02552 0.00602 1.90882 0 -0.01119 0 -1.5107 0.08094 0.42028 0.06047
ARG_719 -7.46598 0.38641 7.38961 -0.79346 0.21717 0.51473 3.70618 -3.44571 -0.01542 -0.14732 -5.15225 0.12167 0 0 -1.06241 -0.99448 0 0.04554 0.49189 2.9062 0 -0.14756 0 -1.2888 -0.02762 0.4859 -4.27571
TYR_720 -10.2245 1.0777 5.22516 -0.82613 0.03031 0.2689 3.30007 -3.34368 -0.0097 -0.11537 -2.59637 -0.29254 0 0 0 0 0 0.04051 6e-05 0 1.92162 -0.32667 0.00803 1.2797 -0.19783 0.62961 -4.15116
GLN_721 -5.4838 0.29475 5.41385 -0.74213 0.12464 0.75002 2.46199 -2.76202 -0.00463 -0.04793 -2.11367 -0.79422 0 0 0 0 0 -0.00356 0.00302 0 3.54045 -0.18019 0 -0.18838 -0.13185 0.42695 0.5633
GLN_722 -5.92483 0.3481 6.19329 -0.2666 0.04691 0.19632 2.92665 -2.9905 -0.0152 -0.1412 -3.4514 -0.48263 0 0 0 -0.52823 0 0.00087 0.03263 0 2.73008 -0.09778 0 -0.18838 -0.29282 0.32947 -1.57525
THR_723 -7.9107 0.6311 5.31184 -0.20745 0.15455 0.07517 3.3639 -3.18891 -0 -0 -4.11617 -0.06324 0 0 0 0 0 -0.02208 0.00436 0.06333 0 -0.02324 2.2976 -1.0874 -0.05301 0.30223 -4.46814
LEU_724 -9.20003 0.86122 4.2378 -0.49773 0.15712 0.11201 2.66707 -3.02419 -0.00061 -0.00162 -2.91916 0.24454 0 0 0 0 0 -0.02487 0.014 0.4196 0 -0.25898 0 0.18072 -0.0551 0.5794 -6.5088
GLU_725 -4.91836 0.32523 5.19804 -0.32381 0.06784 0.35685 2.335 -2.58322 -0 -0 -2.82296 -0.54882 0 0 0 0 0 -0.00097 0.0037 0 3.12218 -0.02542 0 -2.7348 -0.02412 0.60817 -1.96547
ALA_726 -6.09703 0.89368 3.36667 -0.02251 0 0 2.145 -2.58012 -0.00422 -0.03259 -1.22612 -0.35934 0 0 0 0 0 -0.0724 0 0 0 -0.36561 0 1.8394 -0.2231 0.35651 -2.38177
CYS_727 -8.16517 0.76111 3.32183 -0.05794 0.0133 0.02193 1.8131 -2.20158 -0 -0 -2.28396 -0.21809 0 0 0 0 0 -0.08177 0.04988 0.33278 0 0.32876 0 3.6196 -0.53597 0.44788 -2.8343
ALA_728 -4.28451 0.38878 3.02261 -0.02822 0.02525 0 1.43032 -1.92475 -0.02657 -0.11176 -1.03481 -0.57692 0 0 0 0 0 -0.04494 0 0 0 0.2814 0 1.8394 -0.09567 0.62077 -0.51962
LEU_729 -8.35812 0.79155 3.24096 -0.53452 0.29364 0.17255 2.27961 -2.53778 -0 -0 -2.38774 0.11554 0 0 0 0 0 0.02112 0.24227 0.16957 0 -0.17253 0 0.18072 -0.15088 0.84569 -5.78836
LEU_730 -5.99127 0.52866 3.68242 -0.49803 0.33385 0.12165 1.78129 -2.23196 -0.00061 -0.00162 -0.6117 0.22881 0 0 0 0 0 0.03497 0.0197 0.3678 0 -0.27696 0 0.18072 -0.4018 0.65003 -2.08404
ALA_731 -3.66967 0.26077 3.64575 -0.0224 0 0 1.3068 -1.97647 -0.02049 -0.16147 -0.53363 -0.37783 0 0 0 0 0 -0.0452 0 0 0 -0.25874 0 1.8394 -0.40659 0.21652 -0.20325
ASP_732 -6.56923 0.76379 7.91517 -0.11194 0.02843 0.34802 3.53257 -3.61147 -0.00885 -0.09987 -4.29556 -0.22163 0 0 0 -1.54725 0 0.07045 0.01746 0 2.09115 0.2938 0 -2.3716 -0.3227 0.34049 -3.75879
LEU_733 -7.55127 1.12635 3.93084 -0.5136 0.27421 0.12441 2.08201 -2.71396 -0.00151 -0.00596 -1.59669 0.25804 0 0 0 0 0 -0.01567 0.26867 0.37173 0 -0.25999 0 0.18072 -0.20533 0.61077 -3.63626
GLU_734 -3.22891 0.17562 4.00358 -0.21485 0.02478 0.29648 1.45317 -1.80561 -0.02049 -0.16147 -0.62139 -0.60537 0 0 0 0 0 -0.06739 2e-05 0 3.05774 -0.3321 0 -2.7348 -0.49792 0.4017 -0.87722
MET_735 -4.02312 0.34141 3.08973 -0.37256 0.0912 0.15336 1.73925 -1.73903 -0 -0 -1.58326 -0.23141 0 0 0 0 0 -0.07872 0.03105 1.55242 0 0.11075 0 0.60916 -0.6381 0.45596 -0.49189
LEU_736 -7.53452 1.33512 3.26262 -0.45475 0.20561 0.08221 2.25119 -2.37967 -0.00151 -0.00596 -1.0433 0.21108 0 0 0 0 0 -0.02399 0.02647 0.53247 0 -0.36899 0 0.18072 -0.44788 1.30759 -2.86549
PRO_737 -2.78766 0.54019 1.04563 -0.06888 0 0.04281 0.49612 -0.48384 -0 -0 0.31693 0.55871 0 0 0 0 0 -0.2044 0.13467 0.19658 0 -0.80139 0 -2.4119 0.07688 1.42277 -1.92674
GLY_738 -4.47281 0.44223 4.3351 -0.00013 0 0 2.38854 -2.25247 -0.02797 -0.15597 -2.03265 -0.30402 0 0 -0.40998 0 0 -0.08382 0 0 0 0.37928 0 0.83697 1.35409 0.56301 0.5594
GLY_739 -4.40008 0.30227 4.80538 -0.00017 0 0 2.66493 -2.43236 -0.05026 -0.31878 -3.16271 -0.26429 0 0 0 0 0 -0.21133 0 0 0 -1.34377 0 0.83697 1.05964 0.21042 -2.30412
ASP_740 -5.49869 0.4487 6.22853 -0.20156 0.07455 0.65411 2.40288 -2.81288 -0.0149 -0.14028 -2.77881 -3.36892 0 0 0 -0.48495 0 -0.05391 0.17069 0 3.61237 -0.09177 0 -2.3716 -0.23457 0.32461 -4.13641
GLN_741 -5.63208 0.49189 5.78683 -0.67205 0.11255 0.76968 1.82202 -2.62706 -0.00406 -0.04508 -3.00654 -0.73245 0 0 0 -1.01449 0 -0.01507 0.11467 0 2.20053 -0.10877 0 -0.18838 -0.41842 0.37286 -2.79342
THR_742 -8.0319 1.26273 6.40461 -0.17721 0.10573 0.06761 3.43826 -3.43594 -0.03375 -0.22196 -3.87931 0.16501 0 0 -0.40998 0 0 0.15828 0.04305 0.06769 0 0.03957 2.31358 -1.0874 -0.34115 0.57661 -2.97585
GLU_743 -5.4307 0.66649 4.22872 -0.28818 0.0427 0.3513 1.22362 -2.25791 -0 -0 -1.50789 -0.32694 0 0 0 0 0 -0.02823 0.01893 0 2.88731 0.05459 0 -2.7348 -0.18301 0.57427 -2.70974
ILE_744 -9.39268 0.829 2.80533 -0.52436 0.37788 0.13637 2.51148 -2.79986 -0 -0 -0.78069 -0.1108 0 0 0 0 0 -0.03156 0.02166 0.48608 0 -0.19616 0 0.73287 -0.13217 0.49544 -5.57217
GLY_745 -3.76801 0.14113 4.20108 -0.00059 0 0 1.67576 -2.20667 -0 -0 -1.31533 -0.23355 0 0 0 0 0 -0.05742 0 0 0 -1.53671 0 0.83697 0.23262 0.41012 -1.62062
GLU_746 -4.3424 0.19807 5.02638 -0.36199 0.12172 0.45603 2.25451 -2.10101 -0.04756 -0.34186 -2.40304 -0.63283 0 0 -0.53231 0 0 -0.04369 0.0335 0 3.0616 -0.14755 0 -2.7348 0.17418 0.22488 -2.13815
LYS_747 -3.95911 0.15874 3.78121 -0.37314 0.05609 0.21779 0.59444 -1.4455 -0 -0 -0.54424 0.10705 0 0 -0.62648 0 0 -0.06326 0.03774 2.218 0 -0.07883 0 -1.5107 -0.38293 0.30327 -1.50986
GLY_748 -3.1383 0.19709 3.16487 -0.00047 0 0 1.10025 -1.72394 -0.00427 -0.02248 -1.02411 -0.18807 0 0 0 0 0 0.13395 0 0 0 -1.12201 0 0.83697 0.22079 0.30137 -1.26837
ILE_749 -5.80719 0.49995 2.74205 -0.56927 0.59022 0.12911 2.17874 -2.0159 -0 -0 -2.16683 -0.00763 0 0 0 0 0 -0.03352 0.01138 1.92775 0 -0.59311 0 0.73287 0.21925 0.37171 -1.79041
ASN_750 -3.13002 0.0455 3.04419 -0.17426 0.02584 0.239 0.8634 -1.57765 -0.0499 -0.38747 -0.67607 -0.49237 0 0 -0.59943 0 0 0.00252 0.24682 0 2.22801 0.12608 0 -0.93687 -0.27157 0.39776 -1.07646
LEU_751 -6.3403 0.41171 1.75952 -0.46395 0.20387 0.08777 0.8708 -1.49656 -0.01791 -0.1278 -1.38071 0.19877 0 0 -0.55339 0 0 0.03763 0.05415 0.45413 0 -0.34614 0 0.18072 -0.11304 0.35927 -6.22147
SER_752 -4.48098 0.37287 5.93415 -0.02958 0 0.06831 2.93026 -2.66246 -0.01021 -0.06658 -2.93464 -0.43295 0 0 -1.76318 0 0 0.0213 0.02289 0.14152 0 -0.4725 0.61385 -0.77834 -0.38761 0.3912 -3.52268
GLY_753 -3.5852 0.29872 3.72601 -4e-05 0 0 1.39053 -1.98775 -0 -0 -1.31361 -0.41365 0 0 0 0 0 -0.07058 0 0 0 0.45566 0 0.83697 -0.02482 0.22417 -0.46359
GLY_754 -4.5443 0.40145 4.34383 -5e-05 0 0 1.82541 -2.41365 -4e-05 -0.00114 -1.33132 -0.42149 0 0 0 0 0 -0.06688 0 0 0 0.35871 0 0.83697 0.73891 0.06696 -0.20663
GLN_755 -8.42199 0.70917 8.4203 -0.26817 0.037 0.20642 3.58794 -3.91287 -0.02947 -0.31768 -3.81352 -0.34905 0 0 -1.76318 -0.49553 0 -0.04667 0.00513 0 2.78894 -0.08899 0 -0.18838 0.3778 0.26059 -3.30221
ARG_756 -8.81493 0.68294 8.56129 -0.73487 0.04269 0.47343 3.2462 -4.16485 -0.0205 -0.1668 -4.83392 0.24096 0 0 -0.55339 -0.30468 0 0.02005 0.26124 1.44429 0 -0.05745 0 -1.2888 -0.28724 0.70538 -5.54896
GLN_757 -8.45245 0.39389 8.45178 -0.35648 0.02764 0.16426 4.67283 -4.31949 -0.02162 -0.12399 -5.43634 -0.3895 0 0 -1.97191 -0.84534 0 0.09793 0.09559 0 3.80716 -0.02248 0 -0.18838 -0.25144 0.67885 -3.98948
ARG_758 -10.4804 0.63942 9.08626 -0.76297 0.11831 0.50122 4.40578 -4.52699 -0.01119 -0.07758 -4.68276 0.32503 0 0 0 -1.05172 0 0.04358 0.08964 1.44138 0 -0.10673 0 -1.2888 -0.31334 0.54587 -6.10603
VAL_759 -7.63846 0.90794 2.69163 -0.31832 0.25539 0.07365 2.67128 -2.71874 -0 -0 -2.2789 -0.21902 0 0 0 0 0 -0.04954 0.00052 0.08564 0 -0.28081 0 1.9342 -0.30044 0.54416 -4.6398
SER_760 -6.2453 0.46043 5.97423 -0.02766 0 0.06255 3.00094 -3.14338 -0.04152 -0.42464 -2.23648 -0.54678 0 0 0 0 0 0.07321 0.01557 0.76363 0 0.33216 0.79806 -0.77834 -0.00453 0.36388 -1.60397
LEU_761 -8.91576 0.96231 2.98868 -0.67807 0.21558 0.24616 2.69321 -2.84067 -0.00482 -0.03193 -2.30648 0.11836 0 0 0 0 0 -0.01749 0.06295 0.85685 0 -0.21842 0 0.18072 0.02679 0.46101 -6.20101
ALA_762 -7.00078 0.75279 3.73429 -0.02207 0 0 2.88141 -2.93471 -0.01115 -0.06695 -2.37992 -0.38241 0 0 0 0 0 0.22318 0 0 0 -0.33273 0 1.8394 -0.28088 0.51991 -3.46062
ARG_763 -11.1017 1.00621 10.1266 -0.96484 0.41835 0.6556 5.11257 -4.87536 -0.01627 -0.14741 -3.83968 0.3696 0 0 -1.00232 -0.58694 0 0.00855 0.51994 2.16749 0 -0.04237 0 -1.2888 -0.10499 0.5922 -2.99357
ALA_764 -6.87415 0.93022 3.46942 -0.01986 0 0 2.82663 -3.04708 -0 -0 -2.17387 -0.35664 0 0 -0.59325 0 0 -0.03089 0 0 0 -0.18378 0 1.8394 0.00699 0.57018 -3.63668
VAL_765 -8.35955 1.19382 2.23982 -0.31032 0.19767 0.06732 2.23434 -2.54401 -0.02086 -0.14893 -2.1498 -0.04171 0 0 0 0 0 -0.06867 0.00032 0.05673 0 -0.36975 0 1.9342 -0.13049 0.38196 -5.83792
TYR_766 -10.5986 1.55224 5.64052 -1.12032 0.17943 0.52656 3.66819 -3.47966 -0.00482 -0.03193 -3.39898 -0.25281 0 0 -0.96164 0 0 -0.03116 0.05749 0 2.09861 -0.09554 0.0209 1.2797 -0.09497 0.69326 -4.35352
SER_767 -4.80407 0.21385 5.21302 -0.04039 9e-05 0.05855 2.16211 -2.45881 -0.01579 -0.10093 -2.3835 -0.58339 0 0 -0.59325 0 0 -0.06169 0.32871 0.16462 0 -0.27155 1.87826 -0.77834 -0.23946 0.89258 -1.4194
ASP_768 -4.15062 0.53759 6.66959 -0.241 0.05343 0.78994 2.53143 -2.74923 -0.02064 -0.14281 -4.93272 -0.21805 0 0 0 -0.85603 0 -0.08376 0.71723 0 2.62085 -0.59299 0 -2.3716 -0.41628 0.64307 -2.21259
ALA_769 -5.04428 0.79751 3.16034 -0.0238 0 0 1.9339 -2.38144 -0 -0 -0.87956 -0.16138 0 0 0 0 0 -0.02298 0 0 0 -0.18779 0 1.8394 -0.61683 0.3365 -1.25042
ASP_770 -3.35734 0.13864 3.66043 -0.1089 0.00433 0.32633 1.54708 -1.64635 -0.00511 -0.04359 -2.05402 -0.45659 0 0 0 0 0 -0.05205 0.04088 0 1.68722 0.1316 0 -2.3716 -0.4776 0.33497 -2.70168
ILE_771 -9.77661 1.80659 3.36749 -0.48681 0.41833 0.10251 2.95611 -3.02817 -0 -0 -2.41406 0.10799 0 0 0 0 0 0.10889 0.06163 0.51895 0 -0.63952 0 0.73287 -0.25781 0.65342 -5.76822
PHE_772 -11.5583 2.17112 2.25128 -0.62964 0.16442 0.27188 3.13512 -3.05611 -0.00048 -0.00154 -3.13056 -0.1376 0 0 0 0 0 0.12525 0.62568 0 2.66764 -0.09594 0 1.0402 -0.09565 1.02272 -5.23046
LEU_773 -7.9679 1.5696 1.59062 -0.4618 0.17118 0.10049 2.49461 -2.17172 -0.00782 -0.02675 -2.78124 -0.04702 0 0 0 0 0 0.03101 0.05354 1.05944 0 -0.23252 0 0.18072 0.15224 1.01647 -5.27685
LEU_774 -8.45897 0.95767 2.76939 -0.47625 0.18968 0.11744 2.51937 -2.1898 -0.00048 -0.00154 -2.43785 -0.04707 0 0 0 0 0 -0.07937 0.25986 1.00257 0 -0.18453 0 0.18072 0.2395 0.65338 -4.98629
ASP_775 -6.55853 0.39228 6.8877 -0.11636 0.01145 0.34964 2.56758 -3.05287 -0.07806 -0.46594 -3.62488 -0.02247 0 0 0 -0.38466 0 0.09213 0.00021 0 4.0237 -0.76676 0 -2.3716 0.02587 0.43559 -2.65598
ASP_776 -5.916 1.20815 8.501 -0.23495 0.04251 0.77643 3.98679 -3.48925 -0.00745 -0.0914 -5.89811 -0.28857 0 0 0 -1.79256 0 0.0935 0.28972 0 2.10595 -0.58351 0 -2.3716 0.24978 1.24738 -2.17223
PRO_777 -6.04045 0.78216 2.35959 -0.09577 0.00438 0.06043 0.41776 -1.11995 -0 -0 0.08337 0.6332 0 0 0 0 0 -0.11558 0.0002 0.58612 0 -0.55167 0 -2.4119 0.25654 1.37028 -3.78129
LEU_778 -6.84939 1.24346 0.32502 -0.53907 0.39076 0.16803 0.82199 -1.56629 -0.00186 -0.03384 0.07268 -0.06482 0 0 0 0 0 0.04549 0.10527 0.66621 0 0.22099 0 0.18072 1.19057 0.54758 -3.07648
SER_779 -4.27465 0.44932 5.36989 -0.02838 0.00173 0.04951 2.63258 -2.50667 -0.0041 -0.02202 -1.46911 -0.61056 0 0 -1.0475 -1.14145 0 0.12698 0.0012 0.26306 0 -0.18539 0.6956 -0.77834 1.68668 0.5343 -0.25732
ALA_780 -4.11156 0.37204 1.90856 -0.0272 0.00337 0 0.85856 -1.73368 -0.00973 -0.08639 -0.92026 -0.451 0 0 -0.92441 0 0 0.06606 0 0 0 0.57978 0 1.8394 0.50955 0.45028 -1.67662
VAL_781 -6.46085 0.57747 1.70716 -0.32149 0.23123 0.06913 1.49151 -2.01206 -0.01137 -0.05627 0.04691 -0.33886 0 0 0 0 0 -0.0231 0.10791 0.12327 0 -0.45686 0 1.9342 -0.07379 0.39058 -3.07528
ASP_782 -5.74062 0.32689 8.75778 -0.24568 0.17994 0.90865 5.28879 -3.6748 -0.03069 -0.25959 -9.22632 -0.77433 0 0 -1.93883 -0.39671 0 -0.0125 0.00306 0 2.27144 -0.40351 0 -2.3716 -0.31356 0.35204 -7.30016
SER_783 -2.85182 0.08255 3.30993 -0.02991 0.00072 0.04858 1.37239 -1.65915 -0 -0 -0.32232 -1.03866 0 0 0 0 0 0.02637 0.00671 0.19376 0 -0.28418 0.61308 -0.77834 -0.48076 0.34344 -1.44761
HIS_D_784 -5.00648 0.36208 6.10141 -0.70306 0.02025 0.71258 2.62415 -2.80686 -0.01736 -0.12338 -3.05943 -0.32477 0 0 -0.38669 0 0 0.01385 0.06396 0 1.8182 -0.22095 0 -0.45461 -0.2117 0.48972 -1.10908
VAL_785 -7.49766 0.59048 4.37954 -0.31581 0.24574 0.07228 2.56027 -2.858 -0 -0 -2.46683 -0.19702 0 0 -0.64683 0 0 -0.06805 0.00704 0.06706 0 -0.32159 0 1.9342 0.08322 0.46167 -3.97029
ALA_786 -5.93602 0.48703 3.58346 -0.02189 0 0 2.3908 -2.67898 -0.02088 -0.13719 -1.92462 -0.35262 0 0 0 0 0 0.00693 0 0 0 -0.23602 0 1.8394 -0.24354 0.38248 -2.86167
LYS_787 -5.561 0.5106 7.91498 -0.77087 0.13051 0.74088 3.84882 -3.41573 -0 -0 -6.11388 0.01882 0 0 0 -0.78141 0 -0.02408 0.2494 2.92952 0 0.02529 0 -1.5107 -0.28889 0.49521 -1.60252
HIS_788 -7.79214 0.43378 7.72838 -0.66641 0.01984 0.66909 3.54741 -3.80557 -0.02657 -0.11176 -3.73148 -0.37459 0 0 0 0 0 -0.00289 0.01029 0 1.62559 -0.30187 0 -0.45461 0.09001 0.41678 -2.72671
ILE_789 -10.494 1.72923 4.56947 -0.50966 0.41141 0.10456 3.40473 -3.48016 -0.00784 -0.06954 -3.30698 -0.08345 0 0 0 0 0 -0.03584 0.04473 0.60246 0 -0.43529 0 0.73287 0.16702 0.61256 -6.04377
PHE_790 -10.4638 0.94168 4.16913 -0.91123 0.06748 0.35303 3.13501 -3.21181 -0 -0 -3.56456 0.00928 0 0 0 0 0 -0.01562 0.17337 0 1.88446 -0.38052 0 1.0402 -0.03793 0.7218 -6.09003
ASP_791 -4.81043 0.46253 7.43931 -0.1013 0.00313 0.30405 3.19788 -3.16995 -0.01774 -0.18856 -5.78256 -0.3506 0 0 0 -0.78141 0 -0.00216 0.03703 0 1.68663 0.18496 0 -2.3716 -0.16627 0.7285 -3.69855
HIS_792 -6.2302 0.65448 4.63963 -0.46075 0.01545 0.55407 2.31674 -2.71807 -0.0002 -0.00268 -3.21737 -0.05264 0 0 0 0 0 0.04953 0.01259 0 1.73851 -0.26093 0 -0.45461 -0.18393 0.92344 -2.67696
VAL_793 -9.18446 1.17437 2.78415 -0.30507 0.29605 0.07069 2.70227 -2.8069 -0 -0 -2.47629 -0.25072 0 0 0 0 0 0.51801 0.00152 0.1323 0 -0.51006 0 1.9342 0.05885 0.84188 -5.01921
ILE_794 -7.90187 0.72375 1.23903 -0.51798 0.49927 0.10875 2.11571 -1.81893 -0 -0 -1.41432 -0.14449 0 0 -0.99187 0 0 0.30297 0.12337 0.78821 0 -0.43857 0 0.73287 0.11519 0.79168 -5.68721
GLY_795 -3.98236 0.49179 3.69163 -0.00016 0 0 1.68025 -2.15045 -0.00784 -0.06954 -2.0069 -0.16402 0 0 0 0 0 0.04181 0 0 0 -0.78474 0 0.83697 -0.09453 0.99683 -1.52126
PRO_796 -3.19214 0.37976 1.40913 -0.0685 0 0.04269 0.49005 -0.63831 -0 -0 0.13418 0.57902 0 0 0 0 0 -0.0541 0.03803 0.18473 0 -0.59122 0 -2.4119 0.02946 1.08314 -2.58598
GLU_797 -1.8562 0.19798 1.43494 -0.23533 0.04734 0.409 0.23477 -0.80628 -0.0118 -0.08978 -0.14214 -0.46694 0 0 0 0 0 0.09663 0.0128 0 2.89919 0.2835 0 -2.7348 1.02033 0.60827 0.90147
GLY_798 -3.72332 0.37957 3.21869 -0.00029 0 0 1.36594 -2.00783 -0 -0 -1.76695 -0.1808 0 0 0 0 0 -0.10929 0 0 0 -0.91755 0 0.83697 0.96847 0.40113 -1.53526
VAL_799 -5.59991 0.75059 2.64246 -0.32093 0.26328 0.07402 2.30952 -2.04313 -0 -0 -1.3429 -0.20389 0 0 -0.3861 0 0 -0.04254 0.00201 0.35115 0 -0.00524 0 1.9342 -0.02248 0.42349 -1.21639
LEU_800 -8.50831 0.81717 2.93233 -0.53872 0.30594 0.16186 2.83035 -2.45294 -0.00018 -0.00065 -3.67559 0.12147 0 0 0 0 0 -0.04587 0.31678 0.11679 0 -0.03817 0 0.18072 -0.22589 0.37953 -7.32337
ALA_801 -3.33433 0.28712 2.44583 -0.03067 0.00902 0 1.37073 -1.77649 -0 -0 -0.34481 -0.47384 0 0 0 0 0 -0.02673 0 0 0 -0.03274 0 1.8394 0.26158 0.44328 0.63737
GLY_802 -1.88906 0.18252 2.18737 -0.0001 0 0 1.02603 -1.09229 -0.02525 -0.1051 -0.64519 -0.27723 0 0 0 0 0 -0.02859 0 0 0 -1.52637 0 0.83697 1.29968 0.25504 0.19844
LYS_803 -7.61879 0.5144 8.70977 -0.49385 0.10407 0.28282 3.1946 -3.61809 -0.02543 -0.10575 -5.61101 0.12202 0 0 -0.53194 -0.38978 0 -0.00262 0.19212 1.80881 0 -0.06692 0 -1.5107 0.85672 0.3127 -3.87685
THR_804 -6.93002 0.51526 4.67392 -0.16612 0.07654 0.06313 3.40342 -2.689 -0.02318 -0.18297 -3.93303 0.13039 0 0 -0.86382 0 0 -0.04925 0.01608 0.06251 0 0.01562 2.26555 -1.0874 -0.06468 0.67739 -4.08966
ARG_805 -11.5991 0.80875 10.1822 -0.82339 0.24576 0.71084 5.18291 -5.00401 -0 -0 -5.51674 -0.04232 0 0 -1.52381 0 0 -0.0223 0.25323 3.39302 0 -0.22172 0 -1.2888 0.00242 1.11752 -4.14548
VAL_806 -5.98269 0.68014 1.5168 -0.26767 0.14576 0.0566 2.23974 -1.90725 -0.01719 -0.0663 -2.52404 -0.3749 0 0 0 0 0 -0.03401 0.0577 0.22081 0 -0.74833 0 1.9342 -0.19516 0.87761 -4.38818
LEU_807 -7.58206 0.90941 2.75891 -0.51647 0.37012 0.14197 2.63108 -2.25801 -0.00128 -0.00348 -2.82815 0.00275 0 0 0 0 0 0.11547 0.27041 1.818 0 -0.1206 0 0.18072 -0.21256 0.504 -3.81975
VAL_808 -7.28019 1.44602 3.27836 -0.29287 0.23888 0.0687 2.63628 -2.35158 -0.02616 -0.14539 -2.93184 -0.17399 0 0 0 0 0 -0.04741 0.24996 0.15493 0 -0.55449 0 1.9342 -0.2231 0.74267 -3.277
THR_809 -4.84584 0.2444 4.18371 -0.20951 0.12232 0.08721 2.51538 -2.19553 -0.01002 -0.07472 -2.96235 -1.22921 0 0 -0.88572 -0.48886 0 0.06145 0.00169 0.21742 0 0.31908 2.32942 -1.0874 0.06225 0.78647 -3.05834
HIS_D_810 -6.2971 0.7408 6.16437 -0.39222 0.01184 0.51165 2.19012 -2.9922 -0.00016 -0.00235 -2.88916 -0.35455 0 0 0 -0.81015 0 -0.04579 0.00162 0 1.61799 -0.25172 0 -0.45461 0.01672 0.54977 -2.68512
GLY_811 -2.72055 0.27459 2.8374 -0.0001 0 0 2.05029 -1.50953 -0.00164 -0.02155 -1.68166 -0.41133 0 0 -0.88572 0 0 0.04434 0 0 0 0.37972 0 0.83697 0.54503 0.27993 0.01619
ILE_812 -6.52985 1.14911 2.11797 -0.52267 0.23905 0.12215 1.97006 -1.99691 -0.00222 -0.01213 -1.74564 0.38253 0 0 0 0 0 -0.14605 0.0352 0.65641 0 0.4118 0 0.73287 0.72419 0.41766 -1.99646
SER_813 -2.76773 0.41023 2.69397 -0.02971 0.0003 0.04892 0.92235 -1.34743 -0.00016 -0.00235 0.01365 -1.0256 0 0 0 0 0 -0.0642 0.00443 0.15564 0 -0.33518 0.63074 -0.77834 -0.36791 0.33177 -1.5066
PHE_814 -7.46552 0.92002 2.60061 -0.55053 0.04692 0.29093 2.49685 -2.09609 -0 -0 -1.34223 -0.01229 0 0 0 0 0 -0.01998 0.00215 0 2.26238 -0.12336 0 1.0402 -0.52012 0.29829 -2.17177
LEU_815 -8.42489 1.9309 2.2034 -0.52334 0.32478 0.12975 2.24585 -2.25608 -0.01776 -0.12858 -1.62308 0.27526 0 0 -0.73241 0 0 0.14446 0.40337 0.27952 0 -0.31231 0 0.18072 1.00073 1.71482 -3.18489
PRO_816 -6.7633 1.2758 3.78571 -0.0771 1e-05 0.04657 1.50124 -1.65281 -0 -0 -1.3674 0.58446 0 0 -0.98931 0 0 -0.19829 0.03429 0.39852 0 -0.67384 0 -2.4119 1.20646 1.82591 -3.47497
GLN_817 -4.55673 0.61405 3.46282 -0.33566 0.08298 0.33171 1.83221 -1.70985 -0.00631 -0.10558 -1.82582 -0.73179 0 0 0 0 0 0.07516 0.00013 0 2.73927 -0.04955 0 -0.18838 0.92474 0.58675 1.14014
THR_818 -5.64828 0.31494 3.57041 -0.10667 0.0283 0.07307 1.66795 -2.1383 -0.02488 -0.21626 -1.22307 -0.86203 0 0 -0.73241 0 0 0.00314 0.03853 0.10503 0 -0.41245 4.10898 -1.0874 0.69683 0.36385 -1.48071
ASP_819 -4.51009 0.45488 4.54118 -0.10419 0.00082 0.31712 2.67929 -2.14275 -0.03143 -0.21265 -3.43592 -0.35144 0 0 -1.02537 0 0 0.19546 0.02074 0 2.19177 -0.12765 0 -2.3716 -0.21194 0.25235 -3.87143
PHE_820 -9.53278 1.47669 3.19341 -0.51849 0.10444 0.23404 2.01417 -2.51265 -0.01604 -0.07194 -1.19869 -0.11046 0 0 0 0 0 0.19424 0.09032 0 2.81572 -0.25954 0 1.0402 -0.07772 0.69306 -2.44202
ILE_821 -9.50938 1.29915 2.03777 -0.54989 0.30522 0.15136 2.91614 -2.63221 -0.00433 -0.01309 -2.13756 0.10657 0 0 0 0 0 -0.02565 0.06895 3.52607 0 -0.67288 0 0.73287 -0.27415 1.01412 -3.66092
ILE_822 -9.10776 1.07641 1.44216 -0.48465 0.33265 0.11187 2.55967 -2.17507 -0.00051 -0.00135 -2.7804 -0.04804 0 0 0 0 0 -0.05816 0.126 0.3911 0 -0.6688 0 0.73287 -0.41432 0.79355 -8.17278
VAL_823 -6.30051 0.31484 2.94933 -0.28452 0.195 0.06399 2.66412 -2.32429 -0.0164 -0.06458 -3.2758 -0.37554 0 0 0 0 0 -0.04097 0.01014 0.17063 0 -0.47799 0 1.9342 -0.33448 0.49544 -4.69739
LEU_824 -9.81289 1.6988 2.24351 -0.6364 0.21772 0.17366 1.47193 -2.63648 -0.00051 -0.00135 -2.18087 0.31726 0 0 0 0 0 0.24085 0.08328 0.82477 0 -0.17431 0 0.18072 -0.10114 0.75093 -7.34053
ALA_825 -3.9827 0.36959 3.4519 -0.02335 0 0 1.76071 -1.87428 -0.01207 -0.05149 -1.31717 -0.42161 0 0 0 0 0 -0.02556 0 0 0 -0.1216 0 1.8394 0.1775 0.73944 0.50872
ASP_826 -2.19094 0.18052 2.43508 -0.1311 0.03156 0.41952 1.0013 -1.19542 -0 -0 -0.33374 -1.14086 0 0 0 0 0 -0.06815 0.06585 0 2.51158 -0.59046 0 -2.3716 -0.02727 0.35691 -1.04723
GLY_827 -4.2773 0.44926 3.41914 -5e-05 0 0 2.05066 -2.07084 -0.00953 -0.03664 -2.69508 -0.38598 0 0 0 0 0 -0.15618 0 0 0 -1.43797 0 0.83697 -0.75979 0.51339 -4.55995
GLN_828 -6.51444 0.64208 6.69915 -0.65812 0.09382 0.43608 3.52242 -3.35798 -0.01072 -0.14493 -3.73479 -0.26832 0 0 -1.26688 0 0 0.12788 0.00287 0 3.14429 0.2497 0 -0.18838 -0.40148 0.54417 -1.08357
VAL_829 -6.53147 0.48838 1.40418 -0.27949 0.12426 0.05764 1.02283 -1.89415 -0.01422 -0.10365 -0.89563 -0.07699 0 0 -0.78543 0 0 -0.06446 0.02536 0.02049 0 -0.29238 0 1.9342 0.01219 0.58007 -5.26826
SER_830 -2.33349 0.06591 2.92509 -0.02726 0 0.04285 1.2283 -1.3177 -0.01072 -0.14493 -0.43586 -1.17458 0 0 0 0 0 0.00714 0.00866 0.52052 0 0.04017 0.61277 -0.77834 -0.11359 0.47471 -0.41036
GLU_831 -6.08599 0.37429 7.21989 -0.46908 0.1486 0.7438 3.02516 -3.01435 -0 -0 -3.05577 -1.4469 0 0 -1.06362 0 0 0.08687 0.02841 0 4.30721 0.05052 0 -2.7348 0.13682 0.40267 -1.34628
MET_832 -8.40183 1.22994 2.94951 -0.29355 0.06448 0.08186 2.15151 -1.99551 -0.01303 -0.05378 -2.38512 -0.05186 0 0 -1.54824 0 0 -0.03433 0.09596 2.04919 0 -0.09373 0 0.60916 0.42167 0.54055 -4.67715
GLY_833 -4.50709 1.03323 3.358 -0.00169 0 0 1.90006 -2.05766 -0 -0 -1.33917 -0.3713 0 0 0 0 0 0.03587 0 0 0 -1.52326 0 0.83697 0.6466 0.86703 -1.12241
PRO_834 -5.64765 0.9175 2.67801 -0.12511 0.00042 0.09238 2.20705 -1.55387 -0.00751 -0.06786 -2.16162 0.25046 0 0 0 0 0 -0.05859 0.01479 0.16553 0 -1.16458 0 -2.4119 0.01812 0.76946 -6.08497
TYR_835 -9.39234 1.31891 3.79232 -0.86783 0.05477 0.2681 2.26976 -2.52845 -0.00713 -0.08768 -1.89669 -0.26219 0 0 0 0 0 -0.04773 0.05299 0 1.96924 -0.37747 0.00081 1.2797 5.41573 1.51888 2.4737
PRO_836 -5.15958 1.02995 3.25045 -0.09149 0.00049 0.05676 1.34448 -1.49549 -0 -0 -0.82764 0.70627 0 0 0 0 0 -0.09255 0.00393 0.46289 0 -0.14087 0 -2.4119 5.53557 1.63685 3.80812
ALA_837 -5.44322 0.48378 3.96668 -0.0205 0 0 3.12559 -2.46115 -0 -0 -2.07969 -0.35534 0 0 0 0 0 -0.00524 0 0 0 0.04767 0 1.8394 -0.15424 0.4891 -0.56716
LEU_838 -10.4956 1.56997 4.99444 -0.5611 0.35829 0.11818 3.00875 -3.63815 -0 -0 -2.05725 0.0935 0 0 0 0 0 -0.0223 0.02502 3.16511 0 -0.23046 0 0.18072 0.01775 0.65483 -2.81827
LEU_839 -5.27672 0.23666 3.44226 -0.63787 0.30364 0.24475 1.45133 -2.11162 -0.00751 -0.06786 -0.574 -0.14777 0 0 0 0 0 0.01942 0.21998 1.24084 0 -0.1876 0 0.18072 -0.04343 0.71045 -1.00433
GLN_840 -3.4255 0.17931 3.56258 -0.63069 0.08423 0.66888 1.20566 -1.79372 -0 -0 -0.51935 -0.29902 0 0 0 0 0 -0.0378 0.0017 0 2.73461 -0.12743 0 -0.18838 -0.07045 0.58626 1.93089
ARG_841 -5.55827 0.24446 6.90692 -0.62759 0.08624 0.42145 2.58206 -3.10014 -0.01303 -0.05378 -2.58354 0.43688 0 0 -0.48461 0 0 0.01462 0.06092 1.94145 0 -0.13118 0 -1.2888 -0.15802 0.6172 -0.68676
ASN_842 -5.10972 0.5677 4.68077 -0.14457 0.02517 0.18844 2.16151 -2.18706 -0 -0 0.16011 -0.13311 0 0 0 0 0 -0.02999 0.09037 0 1.82738 -0.33695 0 -0.93687 -0.07335 0.50196 1.25179
GLY_843 -2.62633 0.31307 3.33172 -0.00014 0 0 1.45673 -1.69612 -0.02936 -0.15079 -0.42449 -0.25096 0 0 0 0 0 0.1258 0 0 0 -0.03859 0 0.83697 2.47942 0.64854 3.97549
SER_844 -3.52253 0.21982 3.41531 -0.02421 0 0.03852 1.7166 -1.8082 -0.00916 -0.10349 -1.00045 -1.11989 0 0 0 0 0 0.06222 0.00019 0.97163 0 0.28708 0.60272 -0.77834 2.40527 0.69008 2.04316
PHE_845 -8.82388 0.91482 2.45624 -0.77983 0.02736 0.232 1.8127 -2.38594 -0.02021 -0.0473 -0.13726 -0.0918 0 0 0 0 0 0.00634 0.03571 0 1.72604 -0.49176 0 1.0402 0.04789 0.4728 -4.00588
ALA_846 -4.98879 0.21048 3.78289 -0.02177 0 0 1.98656 -2.33757 -0 -0 -1.4687 -0.35597 0 0 0 0 0 -0.03788 0 0 0 -0.25441 0 1.8394 -0.12781 0.25987 -1.5137
ASN_847 -5.24957 0.24431 5.83641 -0.18066 0.03064 0.26698 2.74432 -2.94197 -0 -0 -2.35256 -0.28173 0 0 0 0 0 0.0668 0.01772 0 1.44288 0.38321 0 -0.93687 -0.16155 0.18716 -0.88449
PHE_848 -7.97613 0.64087 5.87855 -0.52379 0.23614 0.22378 3.61076 -3.43487 -0.00984 -0.04919 -2.8602 -0.15604 0 0 0 0 0 -0.03019 0.00416 0 3.27017 -0.15704 0 1.0402 0.00385 0.57654 0.28772
LEU_849 -7.9868 0.79455 4.43366 -0.47981 0.15704 0.10113 3.00726 -2.91346 -0 -0 -2.00205 0.23618 0 0 0 0 0 -0.04625 0.10103 0.36554 0 -0.26609 0 0.18072 -0.22542 0.80902 -3.73377
CYS_850 -3.92454 0.24937 4.08535 -0.04942 0 0.01662 1.61111 -1.97596 -0 -0 -1.49913 0.03467 0 0 0 0 0 -0.04678 0.02975 0.28528 0 0.27605 0 3.6196 -0.09964 0.45574 3.06805
ASN_851 -3.77842 0.19031 3.69787 -0.18838 0.02586 0.28773 1.52935 -1.90799 -0.0089 -0.09614 -1.12558 -0.27095 0 0 0 0 0 0.05002 0.01183 0 1.63322 0.10985 0 -0.93687 0.12302 0.29674 -0.35744
TYR_852 -8.28174 0.88131 2.95835 -0.59785 0.38417 0.33407 2.14471 -2.29169 -0 -0 -1.7117 -0.31583 0 0 0 0 0 0.0032 0.13484 0 3.37446 -0.10485 0.00054 1.2797 0.10663 0.72106 -0.98062
ALA_853 -3.52463 0.41256 2.72975 -0.02338 0 0 1.35506 -1.68418 -0.04207 -0.20078 -0.35226 -0.37106 0 0 0 0 0 -0.00609 0 0 0 0.14286 0 1.8394 0.57025 1.13963 1.98507
PRO_854 -2.94737 0.38598 2.49798 -0.19131 0.00307 0.13604 0.52449 -1.0412 -0.00066 -0.00277 0.03749 0.03822 0 0 0 0 0 0.02677 0.00076 0.38728 0 -0.80698 0 -2.4119 0.35312 0.88035 -2.13064
ASP_855 -3.17739 0.19037 3.9973 -0.12715 0.03117 0.40779 1.63615 -1.74409 -0.00976 -0.12534 -2.48111 -1.12906 0 0 0 0 0 -0.03608 0.06452 0 2.73162 -0.59053 0 -2.3716 -0.33208 0.576 -2.48928
GLU_856 -5.53779 0.298 6.72839 -0.43361 0.06809 0.84036 2.18986 -2.875 -0.03511 -0.16649 -0.53638 -0.54855 0 0 0 0 0 -0.01645 0.07206 0 3.53628 -0.36534 0 -2.7348 -0.49067 0.52933 0.52217
ASP_857 -3.51247 0.31731 4.8764 -0.21131 0.03975 0.6789 1.48069 -2.1748 -0.00976 -0.12534 -1.47751 -3.36119 0 0 0 -0.68639 0 -0.03064 0.25794 0 3.68455 -0.07005 0 -2.3716 -0.49236 0.48453 -2.70337
GLN_858 -6.44927 0.5847 6.20607 -0.67959 0.11393 0.77262 2.68055 -2.94371 -0.02702 -0.17117 -3.08288 -0.66677 0 0 0 -1.34882 0 -0.04338 0.04061 0 2.35283 -0.18026 0 -0.18838 -0.02462 0.47403 -2.58051
GLY_859 -2.50755 0.1805 2.95781 -4e-05 0 0 1.30163 -1.42628 -0.00037 -0.0068 -0.34625 -0.42732 0 0 0 0 0 -0.14225 0 0 0 0.38929 0 0.83697 0.29946 0.34062 1.44941
HIS_D_860 -5.31673 0.74627 4.08902 -0.88639 0.46147 1.11454 1.37372 -1.97563 -0 -0 -1.60176 -0.32236 0 0 -0.98931 0 0 -0.06828 0.04887 0 3.52298 -0.34812 0 -0.45461 -0.08823 0.41942 -0.27516
LEU_861 -5.11132 0.56251 4.46626 -0.47446 0.26478 0.07855 2.44992 -2.29122 -0.01689 -0.08812 -2.47148 0.32116 0 0 0 0 0 0.06595 0.0418 0.40931 0 -0.10866 0 0.18072 -0.17631 0.47643 -1.42106
GLU_862 -1.56879 0.0747 1.96416 -0.50833 0.26391 1.59932 0.18503 -0.89117 -0 -0 -0.42608 -2.7936 0 0 0 0 0 0.04544 0.03978 0 4.56788 0.33517 0 -2.7348 0.57102 0.44986 1.17349
ASP_863 -3.8278 0.76836 4.31376 -0.12337 0.0491 0.38834 2.63602 -2.0875 -0.02749 -0.11822 -2.91482 -0.75033 0 0 0 -0.66749 0 -0.0885 0.02157 0 2.6567 -0.58642 0 -2.3716 0.21646 0.62593 -1.88731
SER_864 -4.30535 0.28541 4.56482 -0.03053 0.0001 0.05213 2.56055 -2.199 -0.01013 -0.08304 -1.61609 -1.07401 0 0 0 -0.66243 0 -0.00412 0.01653 0.17085 0 -0.24869 0.78917 -0.77834 -0.6208 0.49923 -2.69375
TRP_865 -7.17536 0.98716 5.43557 -1.43261 0.18665 0.58082 2.0995 -3.0463 -0 -0 -2.32357 -0.59505 0 0 0 -0.66749 0 -0.09202 0.0011 0 1.47537 -0.03936 0 1.6906 -0.5738 0.50983 -2.97897
THR_866 -5.27519 0.47352 4.39172 -0.1145 0.07755 0.05349 2.44313 -2.55124 -0.00268 -0.04616 -1.41152 -1.33053 0 0 0 0 0 0.14055 0.03528 1.10022 0 0.03675 2.27022 -1.0874 -0.17179 0.58044 -0.38813
ALA_867 -3.26003 0.15178 3.52925 -0.0219 0 0 1.97283 -1.98676 -0.02749 -0.11822 -1.41561 -0.3804 0 0 0 0 0 -0.02057 0 0 0 -0.22901 0 1.8394 -0.17203 0.28494 0.14618
LEU_868 -5.53212 0.43448 4.96611 -0.47255 0.23712 0.11314 2.56539 -2.65122 -0 -0 -1.6273 0.21264 0 0 0 0 0 0.19629 0.04859 0.42677 0 -0.25882 0 0.18072 -0.32941 0.34127 -1.14891
GLU_869 -5.10568 0.22999 6.24249 -0.21006 0.0183 0.27252 2.44762 -2.871 -0.01965 -0.19924 -1.69804 -0.58109 0 0 0 0 0 0.04909 0.10099 0 3.00312 -0.30772 0 -2.7348 -0.40686 0.40797 -1.36204
GLY_870 -3.16483 0.21154 4.33301 -5e-05 0 0 1.82188 -2.10514 -0 -0 -1.3373 -0.43738 0 0 0 0 0 0.06624 0 0 0 0.43901 0 0.83697 0.13233 0.24588 1.04216
ALA_871 -4.58798 0.29492 5.18374 -0.02074 0 0 3.08235 -2.76163 -0.01972 -0.07866 -3.6232 -0.34475 0 0 0 0 0 -0.04161 0 0 0 -0.22285 0 1.8394 0.25344 0.41569 -0.6316
GLU_872 -6.29944 0.64233 6.91451 -0.2083 0.02221 0.2705 3.27711 -3.33355 -0.01766 -0.15548 -3.31587 -0.54825 0 0 0 0 0 -0.01989 0.01824 0 3.0251 -0.25616 0 -2.7348 -0.48801 0.62565 -2.58176
ASP_873 -4.04386 0.19973 4.734 -0.1151 0.01576 0.35937 1.66477 -2.18925 -0 -0 -1.34205 -0.47585 0 0 0 0 0 -0.1361 0.02636 0 1.79329 -0.00144 0 -2.3716 -0.39897 0.59931 -1.68165
LYS_874 -4.05464 0.42645 3.78833 -0.52014 0.16085 0.34657 1.55848 -1.80631 -0 -0 -0.88132 -0.05253 0 0 0 0 0 -0.0334 0.01394 1.69319 0 -0.24983 0 -1.5107 -0.04745 0.443 -0.72551
GLU_875 -3.0057 0.06314 3.0899 -0.21848 0.04157 0.33696 1.21516 -1.51753 -0 -0 -0.84303 -0.56696 0 0 0 0 0 -0.03632 0.01376 0 2.86391 -0.16622 0 -2.7348 0.05916 0.32588 -1.07957
ALA_876 -4.84058 1.04994 3.5175 -0.01938 0 0 3.14515 -2.28299 -0.01972 -0.07866 -1.91628 -0.11748 0 0 0 0 0 -0.0251 0 0 0 0.32543 0 1.8394 0.28868 0.44659 1.31253
LEU_877 -7.82759 1.13716 4.36697 -0.51143 0.28146 0.13094 2.43968 -2.9102 -0.01499 -0.06676 -0.86909 0.27028 0 0 0 0 0 -0.06354 0.25639 0.24029 0 0.05833 0 0.18072 0.28692 0.77339 -1.84105
LEU_878 -6.51782 1.02738 3.77944 -0.51372 0.2202 0.12662 1.52796 -2.44426 -0 -0 0.18355 0.27631 0 0 0 0 0 0.07084 0.15179 0.27116 0 -0.30547 0 0.18072 -0.1861 0.8414 -1.31003
ILE_879 -5.21867 0.57491 3.78758 -0.6667 0.38466 0.22249 1.63886 -2.20474 -0 -0 -1.1843 0.32503 0 0 0 0 0 0.04669 0.0376 1.09622 0 -0.08234 0 0.73287 -0.16426 1.00791 0.33381
GLU_880 -4.8363 0.74494 5.57383 -0.34209 0.04476 0.63975 2.81145 -2.62665 -0.02955 -0.16087 -0.81187 -0.4427 0 0 0 0 0 0.24181 0.10477 0 2.40463 0.66434 0 -2.7348 0.68714 0.96317 2.89574
ASP_881 -2.04374 0.41346 2.87 -0.1266 0.01911 0.40057 1.32516 -1.2975 -0.03108 -0.19473 -1.07713 -0.64044 0 0 0 0 0 -0.26254 0.02914 0 1.76794 0.08867 0 -2.3716 1.23738 0.73934 0.84542
THR_882 -5.57557 0.90012 5.27463 -0.2107 0.25245 0.08207 2.74617 -2.60893 -0.00661 -0.06982 -2.25609 -0.62701 0 0 -0.74338 0 0 0.09565 0.01865 1.59909 0 0.16986 2.32433 -1.0874 0.53739 0.80058 1.61548
LEU_883 -3.22797 0.54481 3.4749 -0.67087 0.23737 0.27223 1.71231 -1.73937 -0.01499 -0.06676 -1.48865 0.01079 0 0 0 0 0 -0.11094 0.1061 1.62504 0 -0.10033 0 0.18072 -0.15133 0.78583 1.37891
SER_884 -3.69356 0.49972 5.14802 -0.02867 0 0.05003 3.15737 -2.31888 -0 -0 -1.89139 -1.1359 0 0 -0.95009 0 0 -0.02061 0.03455 1.68666 0 -0.15851 0.62262 -0.77834 -0.22189 0.82559 0.82672
ASN_885 -2.70922 0.20162 2.96424 -0.18219 0.02064 0.28025 1.07241 -1.4187 -0 -0 0.17917 -0.37867 0 0 0 0 0 -0.12276 0.00737 0 1.54302 0.12475 0 -0.93687 -0.12203 0.49698 1.02002
HIS_D_886 -3.31252 0.33796 3.6663 -0.67736 0.01184 0.68198 1.33907 -1.77985 -0 -0 -0.6568 -0.3024 0 0 -0.95009 0 0 0.02253 0.02375 0 1.48847 -0.32304 0 -0.45461 0.18405 0.19235 -0.50839
THR_887 -4.84342 0.28831 4.4902 -0.11596 0.05406 0.05673 2.646 -2.37536 -0.00152 -0.03386 -2.31024 -1.43803 0 0 -0.46086 0 0 0.06846 0.04514 0.20424 0 -0.02962 2.30202 -1.0874 0.03314 0.59473 -1.91324
ASP_888 -3.07678 0.17651 3.78801 -0.22982 0.00549 0.75619 1.51312 -1.73702 -0 -0 -0.30329 0.12597 0 0 0 0 0 -0.06819 0.13825 0 3.67655 -0.06851 0 -2.3716 -0.28646 0.69522 2.73367
LEU_889 -3.73132 0.47198 5.00733 -0.5032 0.26532 0.15164 2.33341 -2.28509 -0 -0 -2.52969 0.04391 0 0 0 0 0 -0.05562 0.04228 0.18711 0 -0.01154 0 0.18072 -0.25109 0.40042 -0.28344
THR_890 -3.55434 0.27531 3.71453 -0.21183 0.2082 0.07925 1.54492 -1.79346 -0 -0 -1.67929 -0.13312 0 0 0 0 0 -0.00345 0.02513 0.16078 0 0.13336 2.26873 -1.0874 -0.12828 0.37001 0.18904
ASP_891 -3.64789 0.46098 6.29129 -0.10733 0.00438 0.3115 2.14315 -2.62611 -0.02243 -0.1056 -4.58121 -1.13719 0 0 -0.81719 -0.29586 0 -0.03402 0.00899 0 2.28258 -0.32738 0 -2.3716 -0.15386 0.52017 -4.20464
ASN_892 -2.02776 0.1422 2.67545 -0.20146 0.02274 0.32005 1.02085 -1.10913 -0.00514 -0.02485 -1.70678 -0.58982 0 0 -0.81719 0 0 0.01626 0.00138 0 2.54627 -0.55474 0 -0.93687 -0.13461 0.48207 -0.88109
ASP_893 -2.69586 0.48784 3.92223 -0.1088 0.03633 0.30793 1.13681 -1.61263 -0 -0 -1.20983 -0.24837 0 0 0 0 0 0.07291 0.1142 0 1.83781 0.03931 0 -2.3716 -0.01236 0.75286 0.44878
PRO_894 -1.70264 0.38836 1.59405 -0.19606 0.00361 0.1413 0.49717 -0.66619 -0.01591 -0.1575 -0.21655 0.08065 0 0 0 0 0 0.07138 0.00246 0.56987 0 -1.06248 0 -2.4119 -0.19307 0.85473 -2.41871
VAL_895 -3.33185 0.35927 1.55883 -0.28637 0.18971 0.06229 0.87412 -1.11889 -0 -0 -1.27518 0.10884 0 0 -0.63161 0 0 -0.07331 0.00459 0.04321 0 -0.3485 0 1.9342 -0.33497 0.3663 -1.89931
THR_896 -4.58015 0.63258 3.52567 -0.15635 0.05139 0.05833 2.80161 -2.03527 -0.01591 -0.1575 -1.40731 -0.23977 0 0 0 0 0 -0.05758 0.01609 0.08891 0 0.07669 2.30226 -1.0874 -0.32361 0.28835 -0.21898
TYR_897 -4.87587 0.31334 2.66508 -0.96638 0.112 0.38019 1.01361 -1.7897 -0 -0 0.17478 -0.41686 0 0 0 0 0 -0.11296 0.04156 0 2.02095 0.32402 0.01432 1.2797 -0.01521 0.28895 0.45153
VAL_898 -5.97035 0.84915 3.52478 -0.30678 0.22751 0.07018 1.8611 -2.18688 -0.02047 -0.14379 -0.05623 -0.18432 0 0 0 0 0 -0.04066 0.00015 0.14688 0 -0.37896 0 1.9342 0.13012 0.40757 -0.13681
VAL_899 -5.55492 0.63882 3.33152 -0.31712 0.22022 0.07315 2.147 -2.05625 -0 -0 -0.4984 -0.36387 0 0 0 0 0 -0.02885 0.00568 0.54248 0 -0.03159 0 1.9342 -0.16017 0.53822 0.4201
GLN_900 -5.84643 0.29743 5.58045 -0.29613 0.04383 0.24366 2.00707 -2.6564 -0 -0 -2.03987 -0.43377 0 0 -0.63161 0 0 -0.07453 0.06132 0 3.17604 -0.06905 0 -0.18838 -0.28875 0.62547 -0.48964
LYS_901 -6.26894 0.42594 6.66044 -0.28732 0.02451 0.1211 3.51502 -2.93724 -0.02047 -0.14379 -2.87301 0.14211 0 0 0 0 0 0.03865 0.01224 1.87985 0 0.08662 0 -1.5107 -0.2935 0.51285 -0.91563
GLN_902 -3.27528 0.17549 3.14121 -0.59709 0.20728 0.99594 1.46679 -1.54624 -0.01828 -0.15312 -0.61238 -2.31476 0 0 0 0 0 -0.11916 0.04922 0 3.99989 -0.17812 0 -0.18838 -0.28558 0.28521 1.03262
PHE_903 -3.27747 0.19926 3.02926 -0.6551 0.04148 0.34339 0.97916 -1.44154 -0.01828 -0.15312 -0.39068 0.01001 0 0 -0.93581 0 0 0.01292 0.07671 0 2.29328 -0.00311 0 1.0402 -0.23839 0.23672 1.14888
MET_904 -6.38055 0.55548 5.78421 -0.50429 0.17038 0.13955 3.4615 -2.76074 -0 -0 -3.36913 -0.08955 0 0 0 0 0 -0.03773 0.24452 1.1111 0 0.16199 0 0.60916 0.26745 0.42887 -0.2078
ARG_905 -7.50681 0.61095 7.33239 -0.45272 0.04502 0.22808 2.69725 -3.49967 -0.00154 -0.02481 -0.91518 0.36768 0 0 0 0 0 0.03128 0.19538 2.08379 0 -0.17744 0 -1.2888 0.09441 0.59377 0.41304
GLN_906 -3.80363 0.31579 3.78903 -0.41932 0.09131 0.31298 1.47594 -1.78423 -0 -0 -1.46135 -0.27215 0 0 -0.93581 0 0 -0.01462 0.05802 0 3.3085 -0.09635 0 -0.18838 -0.4471 0.44796 0.3766
LEU_907 -3.24712 0.63193 3.26416 -0.46227 0.19124 0.09566 1.72305 -1.61787 -0 -0 -1.59583 0.1602 0 0 0 0 0 0.0105 0.09406 0.65031 0 -0.19269 0 0.18072 0.12785 0.44378 0.45766
SER_908 -3.29656 0.08799 3.75157 -0.03176 0.01404 0.02984 1.47824 -1.83855 -0 -0 -0.84086 -0.25007 0 0 0 0 0 0.01176 0.01509 0.23128 0 0.34105 0.60211 -0.77834 0.79133 0.41029 0.72844
ALA_909 -1.82224 0.18392 1.91663 -0.02414 0 0 0.86974 -1.08755 -0 -0 -1.0642 -0.20868 0 0 0 0 0 0.02027 0 0 0 -0.1366 0 1.8394 0.04486 0.20462 0.73601
LEU_910 -3.12917 0.20155 1.91209 -0.49257 0.2056 0.10039 0.38815 -1.07674 -0.00166 -0.00481 -0.0492 0.21753 0 0 0 0 0 0.04053 0.14622 0.49211 0 -0.37889 0 0.18072 -0.60389 0.2048 -1.64725
SER_911 -2.86131 0.20985 3.73583 -0.03251 0 0.05848 2.06603 -1.72713 -0.00737 -0.14403 -1.4356 -0.9731 0 0 -1.32439 0 0 -0.04034 0.12069 0.74687 0 0.398 0.71361 -0.77834 -0.08801 0.23168 -1.13109
SER_912 -1.7393 0.04395 2.4308 -0.02902 6e-05 0.04682 0.43511 -1.15622 -0.00903 -0.14884 0.22235 -1.05337 0 0 0 0 0 0.06448 0.01189 0.16816 0 -0.26341 0.60496 -0.77834 -0.27786 0.1183 -1.30851
ASP_913 -2.59612 0.32549 3.5962 -0.10061 0.00073 0.30175 1.33337 -1.69364 -0 -0 -0.20124 -0.38536 0 0 -0.5182 0 0 -0.04518 0.00063 0 2.01805 -0.141 0 -2.3716 -0.31095 0.20774 -0.57995
GLY_914 -1.94041 0.08307 2.42748 -4e-05 0 0 1.1027 -1.16389 -0 -0 0.0357 -0.41507 0 0 -0.80619 0 0 -0.03223 0 0 0 0.45821 0 0.83697 0.20408 0.21861 1.00898
GLU_915 -2.5397 0.18594 3.19503 -0.24491 0.05741 0.40476 0.92039 -1.46592 -0.00202 -0.03427 -1.3719 -0.47905 0 0 0 0 0 -0.03947 0.16844 0 2.91602 0.28815 0 -2.7348 0.39534 0.10602 -0.27457
GLY_916 -1.9326 0.05856 2.45738 -0.00025 0 0 0.81254 -1.23311 -0 -0 -0.87599 -0.16604 0 0 0 0 0 -0.1037 0 0 0 -1.1771 0 0.83697 0.31656 0.0946 -0.91219
GLN_917 -1.5604 0.05706 1.81731 -0.61595 0.09908 0.59196 0.5305 -0.82885 -0.00048 -0.00946 -0.08266 -0.55497 0 0 0 0 0 -0.00237 0.06112 0 2.09334 -0.09068 0 -0.18838 -0.02051 0.11468 1.41034
GLY_918 -1.87756 0.24084 1.94928 -8e-05 0 0 0.57229 -0.97744 -0 -0 -0.14987 -0.36284 0 0 0 0 0 -0.09605 0 0 0 0.50973 0 0.83697 0.18712 0.20076 1.03314
ARG_919 -2.25226 0.33817 2.22601 -0.61243 0.1188 0.40089 0.61663 -0.98409 -0 -0 -0.39426 0.0184 0 0 0 0 0 0.00133 0.04786 2.44324 0 0.07281 0 -1.2888 0.74062 0.73978 2.23271
PRO_920 -3.02662 0.41035 1.66246 -0.20705 0.00656 0.14936 0.5122 -0.62884 -0 -0 -0.54467 0.0174 0 0 0 0 0 0.00747 0.0192 0.35373 0 -0.85823 0 -2.4119 0.29844 0.7509 -3.48924
VAL_921 -3.27879 0.63 0.67538 -0.2777 0.1721 0.05578 0.3186 -0.80722 -0 -0 -0.41818 0.1531 0 0 0 0 0 -0.03316 0.00226 0.05956 0 -0.42559 0 1.9342 -0.41493 0.89219 -0.76243
PRO_922 -4.73447 0.70541 3.51448 -0.12171 0.00242 0.08941 1.60847 -1.56751 -0 -0 -1.38007 0.24203 0 0 0 0 0 -0.04741 0.03029 0.14706 0 -1.05083 0 -2.4119 -0.6657 0.96448 -4.67554
ARG_923 -2.45301 0.31446 2.66398 -0.77501 0.1099 0.51263 1.28858 -1.28852 -0 -0 -0.40357 0.40533 0 0 0 0 0 -0.07337 0.00771 1.59817 0 -0.20332 0 -1.2888 -0.53861 0.31542 0.19196
ARG_924 -4.19336 0.42083 3.87733 -0.76178 0.18618 0.51613 0.86151 -1.61935 -0.00174 -0.00607 -0.15426 0.35225 0 0 0 -0.41379 0 -0.13704 0.55512 1.73575 0 -0.06549 0 -1.2888 -0.29054 0.4441 0.017
HIS_D_925 -4.68618 0.49654 3.6197 -0.38653 0.02097 0.50674 1.48988 -1.78866 -0.00296 -0.00965 -2.17612 -0.33234 0 0 0 -0.41379 0 -0.05602 0.00017 0 1.6549 -0.32344 0 -0.45461 -0.44126 0.40422 -2.87843
LEU_926 -4.12375 0.28612 2.34649 -0.49511 0.25315 0.12774 1.23072 -1.44922 -0 -0 -0.82174 -0.02518 0 0 0 0 0 -0.03175 0.05484 1.09624 0 -0.11153 0 0.18072 -0.00193 0.21353 -1.27068
GLY_927 -0.83377 0.18909 1.03115 -0.00035 0 0 0.01115 -0.47796 -0.00122 -0.00358 0.12181 -0.20835 0 0 0 0 0 -0.05343 0 0 0 0.32163 0 0.83697 0.22521 0.60575 1.76411
PRO_928 -3.29498 0.52667 3.15233 -0.20011 0.00635 0.14651 1.38369 -1.18915 -0 -0 -0.65544 -0.03276 0 0 0 0 0 0.0364 0.01025 0.31337 0 -0.74203 0 -2.4119 -0.19739 0.6636 -2.48461
SER_929 -2.46956 0.23395 3.02496 -0.02894 1e-05 0.04656 1.63329 -1.39745 -0 -0 -1.56315 -1.07946 0 0 0 0 0 -0.03344 0.01236 0.16393 0 -0.34904 0.60004 -0.77834 -0.42537 0.43576 -1.97389
GLU_930 -6.65068 0.97836 6.80225 -0.22963 0.03996 0.32555 3.10778 -2.85501 -0.00783 -0.04585 -2.31113 -0.55336 0 0 0 -0.87894 0 -0.09366 0.00098 0 3.64589 -0.31151 0 -2.7348 -0.66225 0.50824 -1.92564
LYS_931 -4.77752 0.42835 4.98781 -0.39791 0.06324 0.19285 2.22593 -2.20656 -0 -0 -2.41078 0.10696 0 0 0 0 0 -0.06437 0.02228 1.70749 0 -0.05111 0 -1.5107 -0.6782 0.40344 -1.9588
VAL_932 -5.22542 0.62636 5.49695 -0.29575 0.17358 0.06488 2.54973 -2.648 -0 -0 -1.61036 -0.15276 0 0 0 0 0 0.00225 0.00413 0.1973 0 -0.41534 0 1.9342 -0.29322 0.33342 0.74195
GLN_933 -5.27368 0.14408 5.56407 -0.27483 0.03216 0.21397 2.31437 -2.68121 -0.0192 -0.16892 -1.57727 -0.46066 0 0 0 -1.32974 0 0.09498 0.02421 0 3.11033 -0.17385 0 -0.18838 -0.116 0.29837 -0.46721
VAL_934 -7.67426 0.82907 4.28287 -0.3064 0.16912 0.06814 2.20471 -3.0894 -0.0133 -0.06297 -2.09038 -0.18881 0 0 0 0 0 -0.02527 0.00095 0.17803 0 -0.39437 0 1.9342 -0.13751 0.3486 -3.96697
THR_935 -3.77499 0.29453 4.88597 -0.20525 0.1379 0.07474 2.74196 -2.2703 -0.00884 -0.06852 -2.53713 -0.09381 0 0 0 0 0 -0.03856 0.00688 0.1239 0 0.13362 2.29241 -1.0874 0.05194 0.37476 1.03382
GLU_936 -5.33771 0.90779 4.85389 -0.23112 0.02615 0.33675 2.37665 -2.6636 -0.01904 -0.16409 -2.41629 -0.6138 0 0 0 0 0 -0.12148 0.05057 0 3.34499 -0.23632 0 -2.7348 -0.14171 0.27884 -2.50433
ALA_937 -4.63058 0.73076 2.62316 -0.024 0 0 2.19432 -2.09808 -0 -0 -2.32122 -0.39806 0 0 -0.38778 0 0 -0.02201 0 0 0 -0.1608 0 1.8394 -0.5204 0.36912 -2.80618
LYS_938 -3.79661 0.6008 4.02551 -0.3334 0.06307 0.19198 1.98466 -1.82827 -0.0133 -0.06297 -1.85665 -0.22356 0 0 0 0 0 -0.0477 0.12249 1.69555 0 0.03064 0 -1.5107 -0.40692 0.3914 -0.97395
ALA_939 -2.98953 0.44652 2.73514 -0.03044 0.00915 0 2.10456 -1.74883 -0 -0 -1.58522 -0.48232 0 0 0 0 0 -0.02382 0 0 0 -0.08958 0 1.8394 0.25314 0.71833 1.1565
ASP_940 -2.54297 0.43678 3.83924 -0.12323 0.03277 0.3871 1.63152 -1.7373 -0.00559 -0.01319 -0.88829 -0.48818 0 0 0 0 0 -0.01662 0.09619 0 2.06814 -0.07872 0 -2.3716 0.49153 0.69609 1.41368
GLY_941 -1.32567 0.257 1.786 -5e-05 0 0 0.65859 -0.90026 -0 -0 -0.14064 -0.42517 0 0 0 0 0 0.12232 0 0 0 0.41714 0 0.83697 0.22418 0.25857 1.76898
ALA_942 -3.93483 0.60653 2.94031 -0.02262 0 0 1.51604 -1.82951 -0 -0 -0.56611 -0.17014 0 0 0 0 0 0.25018 0 0 0 -0.16966 0 1.8394 -0.34799 0.41461 0.52622
LEU_943 -2.12734 0.12057 2.70607 -0.50226 0.2544 0.13345 1.02562 -1.19809 -0 -0 -0.94168 0.1412 0 0 -0.56451 0 0 -0.05571 0.01809 0.26368 0 -0.24951 0 0.18072 -0.4106 0.51933 -0.68657
THR_944 -5.10447 0.6567 5.51979 -0.15086 0.04366 0.05365 2.94875 -2.50842 -0 -0 -2.47421 -0.25624 0 0 -0.57674 0 0 -0.00167 0.01104 0.34531 0 -0.21455 2.29243 -1.0874 0.06338 0.45577 0.01592
GLN_945 -5.80922 0.55901 3.21895 -0.61504 0.2095 1.01146 1.60688 -1.96996 -0.01984 -0.16264 -1.13015 -2.31909 0 0 0 0 0 -0.02768 0.04821 0 3.98115 -0.15799 0 -0.18838 -0.07333 0.38982 -1.44835
GLU_946 -3.8823 0.49427 3.1011 -0.22457 0.03816 0.32928 1.114 -1.79825 -0.01984 -0.16264 0.18516 -0.62115 0 0 0 0 0 0.01779 0.01638 0 3.02647 -0.34374 0 -2.7348 -0.47226 0.21156 -1.72538
GLU_947 -5.84053 0.46854 7.29155 -0.21173 0.05457 0.31705 4.15151 -3.33545 -0 -0 -4.71982 -0.62693 0 0 -1.14126 0 0 -0.03695 0.20046 0 3.20016 -0.22344 0 -2.7348 -0.43617 0.34066 -3.28259
LYS_948 -8.2269 0.73096 7.61431 -0.31193 0.05183 0.15422 2.8371 -3.46944 -0.02495 -0.17082 -2.14892 -0.00018 0 0 0 0 0 0.06043 0.1593 1.71827 0 -0.02535 0 -1.5107 -0.34323 0.5576 -2.34838
ALA_949 -4.28309 0.30197 2.8975 -0.02535 0.00056 0 1.65323 -2.01793 -0 -0 -1.15128 -0.41045 0 0 0 0 0 -0.06599 0 0 0 -0.08517 0 1.8394 -0.61071 0.48776 -1.46955
ALA_950 -3.73131 0.44575 3.4262 -0.02765 0.00537 0 2.27918 -2.10309 -0.0077 -0.05248 -2.10105 -0.42021 0 0 0 0 0 -0.06882 0 0 0 0.14384 0 1.8394 -0.6383 0.3857 -0.62517
ILE_951 -5.86407 0.63626 3.63539 -0.47888 0.31709 0.10347 2.42657 -2.53052 -0.01935 -0.15754 -0.81299 0.23161 0 0 0 0 0 -0.0845 0.05721 0.33198 0 -0.40782 0 0.73287 -0.46677 0.38964 -1.96035
GLY_952 -2.22583 0.09797 2.37598 -5e-05 0 0 0.41863 -1.23672 -0 -0 -0.50066 -0.38633 0 0 0 0 0 -0.17366 0 0 0 -1.4641 0 0.83697 -0.74228 0.32978 -2.6703
THR_953 -4.82953 0.35927 4.15337 -0.11569 0.07227 0.06973 1.5498 -2.29294 -0.0077 -0.05248 -0.81543 -0.5218 0 0 0 0 0 -0.0181 0.00569 0.05645 0 -0.50975 2.26202 -1.0874 -0.76245 0.31324 -2.17143
VAL_954 -4.48903 0.52266 1.1526 -0.27723 0.17907 0.0543 0.70055 -1.16172 -0 -0 -0.40212 0.26826 0 0 0 0 0 -0.04677 0.03689 0.10445 0 -0.30194 0 1.9342 -0.49125 0.29912 -1.91796
GLU_955 -3.83626 0.46684 4.06267 -0.29014 0.04431 0.35492 2.2155 -1.87792 -0.00724 -0.02495 -2.23634 -0.29897 0 0 0 -0.48945 0 -0.09757 0.07172 0 2.779 -0.05477 0 -2.7348 -0.59001 0.33579 -2.20767
LEU_956 -4.72154 0.54661 3.28351 -0.71079 0.24544 0.32589 1.96666 -1.85197 -0 -0 -1.15997 0.03305 0 0 0 0 0 -0.08292 0.06876 1.14624 0 -0.18284 0 0.18072 -0.38517 0.41479 -0.88352
SER_957 -4.78525 0.53691 5.20739 -0.02742 0.00049 0.02375 2.01463 -2.42393 -0 -0 -1.60759 -0.46587 0 0 0 -0.48945 0 -0.13291 0.04561 1.12201 0 -0.08583 0.96294 -0.77834 -0.30668 0.49031 -0.69922
VAL_958 -8.01659 1.14801 4.28429 -0.30661 0.25227 0.06865 2.65733 -2.98112 -0 -0 -1.6491 -0.15921 0 0 0 0 0 0.17777 0.04359 0.15221 0 -0.39099 0 1.9342 -0.23478 0.52468 -2.49541
PHE_959 -7.29201 0.5723 3.50371 -1.05077 0.10229 0.41692 2.61149 -2.58929 -0.00724 -0.02495 -1.44042 0.01602 0 0 0 0 0 0.01042 0.09803 0 1.84999 -0.39307 0 1.0402 -0.0217 0.45651 -2.14158
TRP_960 -7.80609 0.86213 5.67649 -0.6849 0.14243 0.35756 2.78791 -3.30056 -0 -0 -1.64624 -0.3828 0 0 0 0 0 0.10905 0.00116 0 2.99388 -0.13002 0 1.6906 -0.10412 0.55523 1.12172
ASP_961 -6.1648 0.44624 8.78854 -0.10266 0.00851 0.31222 4.62942 -3.83912 -0 -0 -6.81565 -0.37689 0 0 0 -1.12184 0 0.1995 0.07073 0 1.7223 0.10237 0 -2.3716 -0.26179 0.58934 -4.18519
TYR_962 -10.4643 1.38333 3.58859 -0.77196 0.02308 0.28719 4.1577 -3.41175 -0 -0 -3.47539 -0.30899 0 0 -0.63759 0 0 0.00514 0.1794 0 1.97651 -0.19326 0.05558 1.2797 -0.19801 0.73343 -5.79161
ALA_963 -5.65157 0.57984 4.6712 -0.02266 0 0 3.2719 -2.99037 -0 -0 -2.42818 -0.37914 0 0 0 0 0 0.06746 0 0 0 -0.39024 0 1.8394 -0.33965 0.63096 -1.14107
LYS_964 -4.92169 0.42463 6.31427 -0.30873 0.03294 0.14013 2.91322 -2.80977 -0.01465 -0.08806 -3.31035 -0.00624 0 0 0 -0.43686 0 0.13885 0.40582 1.76033 0 0.02412 0 -1.5107 -0.49233 0.43407 -1.31101
ALA_965 -5.78996 0.94818 2.6087 -0.02117 0 0 2.25116 -2.48779 -0.02862 -0.23555 -0.87158 -0.35786 0 0 0 0 0 0.2246 0 0 0 -0.27044 0 1.8394 -0.43257 0.48701 -2.13649
VAL_966 -8.16492 0.98112 2.99097 -0.30778 0.1851 0.06916 2.21945 -2.78564 -0 -0 -1.77686 -0.09133 0 0 0 0 0 -0.05038 0.12569 0.0773 0 -0.27153 0 1.9342 -0.32636 0.57978 -4.61203
GLY_967 -3.77857 0.15168 4.9964 -0.00036 0 0 2.66317 -2.39985 -0 -0 -3.5283 -0.18129 0 0 0 0 0 -0.08356 0 0 0 -1.51754 0 0.83697 0.30702 0.48503 -2.04919
LEU_968 -3.89045 0.25946 3.35816 -0.711 0.27279 0.30535 1.56202 -1.7233 -0.01465 -0.08806 -0.72059 0.11202 0 0 0 0 0 -0.02241 0.01178 0.88576 0 -0.21511 0 0.18072 0.32864 0.32832 0.21943
CYS_969 -3.01508 0.13151 3.21642 -0.04416 0 0.01682 1.26624 -1.62999 -0 -0 -0.95382 -0.41108 0 0 0 0 0 0.03295 0 0.27349 0 0.26661 0 3.6196 0.07434 0.26215 3.106
THR_970 -5.92172 0.63904 4.06614 -0.19817 0.11731 0.07426 2.28955 -2.64262 -0 -0 -1.57448 -0.43566 0 0 0 0 0 -0.02745 0.00663 0.10216 0 -0.01831 2.27024 -1.0874 0.16595 0.18775 -1.98679
THR_971 -6.43964 0.41613 6.18487 -0.20769 0.16805 0.07624 3.13403 -3.13204 -0.00957 -0.05443 -3.14095 -0.10211 0 0 0 0 0 0.01897 0.00022 0.0686 0 0.01574 2.2805 -1.0874 0.09618 0.2477 -1.46659
LEU_972 -6.09313 0.4983 4.96056 -0.47576 0.19869 0.10489 2.64524 -2.6983 -0.0028 -0.01503 -2.56286 0.21622 0 0 0 0 0 0.03032 0.05454 0.52545 0 -0.23716 0 0.18072 -0.03858 0.34314 -2.36555
ALA_973 -5.2844 0.52674 4.44213 -0.02138 0 0 2.80362 -2.74044 -0.01196 -0.06358 -2.28166 -0.3551 0 0 0 0 0 -0.0529 0 0 0 -0.27948 0 1.8394 -0.32074 0.45333 -1.34642
ILE_974 -9.99319 1.65246 4.13448 -0.49775 0.4078 0.09349 2.75781 -3.22988 -0 -0 -1.91804 0.22705 0 0 0 0 0 0.00853 0.10158 0.45746 0 -0.3205 0 0.73287 0.00123 0.5477 -4.83689
CYS_975 -5.75081 0.28467 4.1033 -0.05212 0 0.01807 2.5547 -2.35692 -0.00957 -0.05443 -2.07473 -0.2646 0 0 0 0 0 -0.04167 0.00314 0.29319 0 0.32336 0 3.6196 0.43582 0.48672 1.51773
LEU_976 -5.0571 0.29365 4.79736 -0.47496 0.18418 0.11171 2.40056 -2.4707 -0 -0 -2.71684 0.22913 0 0 0 0 0 0.01771 0.07726 0.35101 0 -0.27903 0 0.18072 0.05188 0.25497 -2.04849
LEU_977 -8.06654 1.01217 4.06008 -0.4746 0.19387 0.11141 2.76479 -3.00739 -0.0028 -0.01503 -2.68994 0.212 0 0 0 0 0 0.19679 0.23162 0.34846 0 -0.28435 0 0.18072 -0.29854 0.49135 -5.03592
TYR_978 -10.3645 1.35348 4.8153 -0.56566 0.08542 0.2567 3.36927 -3.46279 -0.02272 -0.17619 -1.84385 -0.27648 0 0 0 0 0 0.17674 0.02819 0 2.54863 0.14284 0.01416 1.2797 -0.24123 0.70792 -2.1751
VAL_979 -5.51767 0.5496 4.31008 -0.31746 0.27322 0.07352 2.63942 -2.59465 -0 -0 -2.41234 -0.18302 0 0 0 0 0 -0.02549 0.02008 0.06913 0 -0.28316 0 1.9342 -0.15556 0.5451 -1.075
GLY_980 -4.20606 0.47698 3.96035 -5e-05 0 0 2.41838 -2.38698 -0 -0 -2.48609 -0.42723 0 0 0 0 0 -0.08585 0 0 0 0.28448 0 0.83697 0.46729 0.34294 -0.80488
GLN_981 -8.48908 0.69516 6.4814 -0.97562 0.20816 1.1395 3.47834 -3.5659 -0.01852 -0.23563 -2.40829 -0.89955 0 0 0 0 0 0.0009 0.05905 0 4.20661 -0.08048 0 -0.18838 0.41865 0.3 0.1263
SER_982 -5.58484 0.50713 6.35132 -0.02868 0 0.06649 3.2301 -3.09332 -0.00313 -0.03293 -2.85988 -0.59955 0 0 0 0 0 0.0223 0.00768 0.61681 0 0.35306 0.6689 -0.77834 0.05135 0.27457 -0.83095
ALA_983 -3.8301 0.17868 4.21337 -0.02179 0 0 2.42483 -2.33385 -0 -0 -2.26391 -0.36219 0 0 0 0 0 0.03335 0 0 0 -0.25074 0 1.8394 -0.05972 0.17071 -0.26196
ALA_984 -5.79835 0.35446 3.68848 -0.02079 0 0 2.7967 -2.73414 -0 -0 -2.24951 -0.36449 0 0 0 0 0 0.05426 0 0 0 -0.20866 0 1.8394 -0.40834 0.22858 -2.82239
ALA_985 -5.63991 0.55191 4.95799 -0.0223 0 0 2.70347 -3.11812 -0 -0 -2.49987 -0.35829 0 0 0 0 0 0.08627 0 0 0 -0.25145 0 1.8394 -0.40874 0.31687 -1.84276
ILE_986 -7.69049 0.77198 4.36039 -0.64274 0.40234 0.13824 3.04858 -3.02312 -0.00493 -0.03116 -2.66316 0.28831 0 0 0 0 0 -0.04001 0.0043 0.57821 0 -0.44768 0 0.73287 -0.21715 0.58858 -3.84667
GLY_987 -4.03668 0.23209 4.25371 -4e-05 0 0 2.27219 -2.3284 -0 -0 -2.32312 -0.41851 0 0 0 0 0 -0.11782 0 0 0 0.31167 0 0.83697 0.57684 0.47679 -0.26432
ALA_988 -6.00176 0.71707 3.91336 -0.01937 0 0 2.54949 -2.77094 -0 -0 -2.17534 -0.32834 0 0 0 0 0 0.02885 0 0 0 -0.22932 0 1.8394 0.40834 0.37114 -1.69743
ASN_989 -6.36129 0.71819 5.83105 -0.18611 0.0329 0.27511 3.27764 -3.15187 -0 -0 -2.92614 -0.30577 0 0 0 -0.52777 0 0.11383 0.00104 0 1.51865 0.274 0 -0.93687 -0.08194 0.52171 -1.91364
VAL_990 -5.48086 0.38447 4.42965 -0.31633 0.20221 0.07311 2.58095 -2.6825 -0 -0 -2.60272 -0.3034 0 0 0 0 0 0.16015 0.02017 0.18912 0 -0.20226 0 1.9342 -0.0307 0.4918 -1.15298
TRP_991 -12.5632 2.78387 5.04087 -1.4674 0.22456 0.5765 3.51671 -3.80056 -0.00493 -0.03116 -2.64789 -0.37131 0 0 0 0 0 -0.02049 0.26448 0 1.74436 -0.29228 0 1.6906 -0.11095 0.6547 -4.81352
LEU_992 -9.29486 1.33004 3.22584 -0.68839 0.2395 0.27144 2.84657 -2.9669 -0 -0 -1.97478 0.0565 0 0 0 0 0 0.04072 0.02472 0.99543 0 -0.23863 0 0.18072 -0.11865 0.64277 -5.42797
SER_993 -7.15519 0.9131 7.05883 -0.02702 0 0.06262 3.35932 -3.59352 -0.00976 -0.1157 -2.20905 -0.71592 0 0 0 0 0 0.01918 0.118 0.53956 0 0.37293 0.60687 -0.77834 0.13607 0.36613 -1.05189
ALA_994 -4.10577 0.11112 4.84658 -0.02153 0 0 2.52473 -2.55218 -0 -0 -1.69836 -0.36183 0 0 0 0 0 -0.03911 0 0 0 -0.24014 0 1.8394 0.04106 0.17889 0.52285
TRP_995 -11.325 2.05654 3.79575 -1.05524 0.16205 0.57168 2.71775 -3.15568 -0 -0 -2.65548 -0.46875 0 0 0 0 0 0.05653 0.04004 0 3.59596 -0.27156 0 1.6906 -0.1905 0.46649 -3.96883
THR_996 -8.68198 0.78949 6.13972 -0.12046 0.03644 0.05112 3.87977 -3.64515 -0 -0 -2.92965 -0.6182 0 0 0 0 0 0.03656 0.01353 0.77736 0 0.11414 2.39705 -1.0874 -0.02168 0.77182 -2.09753
ASN_997 -7.20091 0.28946 7.61627 -0.16432 0.01905 0.23945 4.00245 -3.78292 -0.02964 -0.15834 -3.39377 -0.32933 0 0 -1.16213 0 0 0.07782 7e-05 0 1.41714 0.45752 0 -0.93687 0.01269 0.59205 -2.43427
ASP_998 -5.52096 0.2668 7.48396 -0.10456 0.00488 0.31393 3.62819 -3.45088 -0 -0 -5.03928 -0.42742 0 0 0 -0.91929 0 0.0709 0.017 0 1.70042 0.21036 0 -2.3716 -0.08012 0.46956 -3.74813
ALA_999 -4.27605 0.31057 3.85928 -0.02095 0 0 2.3869 -2.35917 -0.00342 -0.05687 -2.0709 -0.33469 0 0 0 0 0 -0.03502 0 0 0 -0.01454 0 1.8394 -0.16725 0.39265 -0.55007
MET_1000 -6.98507 0.59655 5.12644 -0.28803 0.04603 0.0465 2.4479 -2.39129 -0 -0 -1.531 -0.08534 0 0 0 0 0 -0.01565 0.31896 1.24846 0 -0.12989 0 0.60916 -0.15272 0.45786 -0.68113
ALA_1001 -2.70998 0.22585 2.70791 -0.02822 0.00573 0 1.22802 -1.61983 -0 -0 -0.90867 -0.43107 0 0 0 0 0 -0.06044 0 0 0 -0.01138 0 1.8394 -0.35701 0.46228 0.34258
ASP_1002 -1.9477 0.1944 3.01348 -0.25967 0.04997 0.85749 1.13458 -1.405 -0.02227 -0.20744 -1.14762 -0.37342 0 0 0 0 0 -0.04532 0.04496 0 2.09646 -0.57277 0 -2.3716 -0.31387 0.27025 -1.00508
SER_1003 -2.58877 0.13756 3.63651 -0.03657 0 0.06491 1.36564 -1.60773 -0.02553 -0.245 -1.00134 -0.16297 0 0 0 0 0 0.03838 0.01053 0.15506 0 -0.44748 1.72664 -0.77834 -0.36772 0.27737 0.15117
ARG_1004 -2.66175 0.27135 2.70096 -0.44356 0.04511 0.22544 1.18544 -1.24645 -0.00668 -0.02692 -0.26668 0.46349 0 0 0 0 0 -0.05495 0.0035 2.32327 0 -0.04734 0 -1.2888 -0.57038 0.47017 1.07522
GLN_1005 -3.1183 0.45026 2.9221 -0.74728 0.28666 1.0789 1.41155 -1.54063 -0.01159 -0.14817 -0.77877 -2.24491 0 0 0 0 0 -0.07501 0.0056 0 2.99608 -0.06225 0 -0.18838 -0.40487 0.4832 0.31422
ASN_1006 -2.95721 0.38498 2.99354 -0.18858 0.03098 0.29133 0.7851 -1.42426 -0 -0 0.04294 -0.35872 0 0 0 0 0 -0.0953 0.05231 0 1.55489 0.06816 0 -0.93687 -0.16263 0.21164 0.29231
ASN_1007 -4.25236 0.37481 4.36509 -0.19641 0.03175 0.31385 2.2723 -2.14867 -0.00668 -0.02692 -2.59681 -0.43976 0 0 0 0 0 -0.01372 0.02739 0 1.97336 -0.46401 0 -0.93687 -0.44652 0.31602 -1.85416
THR_1008 -4.21373 0.42317 4.08011 -0.12033 0.03559 0.05399 2.40576 -2.17126 -0 -0 -1.88124 -1.1182 0 0 0 0 0 -0.04661 0.04515 0.68493 0 0.13417 2.3231 -1.0874 -0.45638 0.51696 -0.39223
SER_1009 -2.60773 0.08415 3.25671 -0.02778 0 0.04493 1.06124 -1.56768 -0.00491 -0.05374 -0.84747 -1.11804 0 0 0 0 0 0.01953 0.00682 0.31006 0 -0.04733 0.60113 -0.77834 -0.26535 0.3459 -1.58789
LEU_1010 -4.25357 0.27889 4.11045 -0.47764 0.17981 0.10002 2.00059 -2.10185 -0 -0 -1.11503 0.20458 0 0 0 0 0 0.01151 0.03716 0.528 0 -0.19038 0 0.18072 -0.1895 0.27313 -0.42311
ARG_1011 -7.23665 0.5638 7.29793 -0.80084 0.14652 0.53184 3.64623 -3.28186 -0 -0 -3.64214 0.18575 0 0 0 -0.91929 0 -0.00222 0.20134 3.21608 0 -0.06494 0 -1.2888 -0.1583 0.58496 -1.02061
LEU_1012 -6.75192 0.42101 3.46925 -0.68547 0.17969 0.2719 2.38313 -2.55306 -0 -0 -2.24583 0.0715 0 0 0 0 0 -0.00423 0.00354 0.95761 0 -0.2519 0 0.18072 -0.29696 0.60092 -4.25009
GLY_1013 -3.21015 0.1279 3.84529 -4e-05 0 0 1.9927 -2.08577 -0 -0 -2.10664 -0.41197 0 0 0 0 0 -0.00645 0 0 0 0.53107 0 0.83697 0.14985 0.31103 -0.0262
VAL_1014 -5.38659 0.36167 4.42029 -0.31282 0.23289 0.07199 2.50215 -2.57599 -0 -0 -2.10851 -0.11678 0 0 0 0 0 -0.0575 0.00623 0.04589 0 -0.30949 0 1.9342 0.23426 0.23951 -0.8186
TYR_1015 -10.1382 1.78295 4.0626 -1.01373 0.10305 0.4646 2.86806 -3.24632 -0 -0 -2.342 -0.27294 0 0 0 0 0 -0.0284 0.14666 0 2.18546 -0.14111 0.01164 1.2797 -0.09539 0.63262 -3.74078
ALA_1016 -5.15123 0.43176 3.70218 -0.0217 0 0 2.51166 -2.5887 -0 -0 -2.32979 -0.37533 0 0 0 0 0 0.03729 0 0 0 -0.27205 0 1.8394 -0.24799 0.64842 -1.81608
ALA_1017 -4.25474 0.25184 4.37127 -0.02147 0 0 2.50447 -2.42773 -0 -0 -2.3757 -0.35533 0 0 0 0 0 0.02158 0 0 0 -0.21025 0 1.8394 -0.3635 0.26144 -0.75872
LEU_1018 -7.54621 0.61079 4.72107 -0.46886 0.23113 0.1097 2.98098 -3.02273 -0 -0 -2.32235 0.22737 0 0 0 0 0 0.0978 0.08258 0.35356 0 -0.28025 0 0.18072 -0.32771 0.30983 -4.06259
GLY_1019 -4.23942 0.14003 4.69501 -5e-05 0 0 2.47093 -2.38971 -0 -0 -2.77173 -0.41822 0 0 0 0 0 -0.0232 0 0 0 0.50469 0 0.83697 0.24582 0.26443 -0.68446
ILE_1020 -5.54932 0.37123 4.58722 -0.50164 0.349 0.10141 2.60725 -2.66025 -0 -0 -2.13689 0.06224 0 0 0 0 0 0.01526 0.09652 0.55272 0 -0.41414 0 0.73287 0.39808 0.22479 -1.16365
LEU_1021 -6.31889 0.44596 4.45508 -0.67914 0.17065 0.23775 2.57923 -2.65173 -0 -0 -2.18356 0.11357 0 0 0 0 0 0.01004 0.05263 0.8296 0 -0.18468 0 0.18072 0.05047 0.31329 -2.57904
GLN_1022 -10.8898 1.26076 7.15334 -0.33242 0.0198 0.27509 3.63639 -4.18981 -0 -0 -2.94207 -0.19019 0 0 0 0 0 0.00102 0.00987 0 3.64193 -0.09241 0 -0.18838 -0.07796 0.62532 -2.27955
GLY_1023 -4.85621 0.35409 4.87692 -4e-05 0 0 2.5593 -2.58773 -0 -0 -2.1862 -0.41741 0 0 0 0 0 -0.06674 0 0 0 0.34393 0 0.83697 0.36998 0.52163 -0.25152
PHE_1024 -6.82472 0.701 4.67745 -0.53571 0.26264 0.23416 2.76068 -2.74472 -0 -0 -2.48387 -0.15793 0 0 0 0 0 -0.02151 0.02038 0 3.14956 -0.10325 0 1.0402 0.39869 0.31474 0.68779
LEU_1025 -8.76973 0.8347 4.78644 -0.49153 0.28114 0.11898 2.90209 -3.22395 -0 -0 -2.68035 0.20906 0 0 0 0 0 0.15827 0.4168 0.28712 0 -0.29862 0 0.18072 -0.28083 0.80208 -4.76763
VAL_1026 -8.42611 1.15054 3.63304 -0.32028 0.41049 0.07453 2.81335 -2.93333 -0 -0 -2.26518 -0.1493 0 0 0 0 0 0.00857 0.00824 0.03925 0 -0.33963 0 1.9342 -0.19307 0.98592 -3.56879
MET_1027 -7.33522 0.9014 4.35245 -0.32327 0.08082 0.08137 2.4607 -2.51442 -0 -0 -2.23107 0.04549 0 0 0 0 0 -0.05418 0.21119 2.88457 0 -0.0891 0 0.60916 -0.10675 0.7886 -0.23825
LEU_1028 -6.83729 0.80071 4.25258 -0.48887 0.20731 0.11243 2.35607 -2.62831 -0 -0 -2.13308 0.20885 0 0 0 0 0 -0.01994 0.11074 0.50629 0 -0.20584 0 0.18072 -0.10932 0.51968 -3.16728
ALA_1029 -6.63958 0.80086 3.46979 -0.02196 0 0 2.59718 -2.93911 -0 -0 -2.29065 -0.34476 0 0 0 0 0 -0.00454 0 0 0 -0.07641 0 1.8394 -0.08171 0.32481 -3.36667
ALA_1030 -5.55854 0.34544 3.41797 -0.0209 0 0 2.6686 -2.63667 -0 -0 -2.11872 -0.35873 0 0 0 0 0 0.01933 0 0 0 -0.19047 0 1.8394 -0.24835 0.29522 -2.54643
MET_1031 -7.05174 0.57223 4.59943 -0.72488 0.15198 0.44736 2.80738 -2.7585 -0 -0 -2.2783 -0.1603 0 0 0 0 0 0.01913 0.14538 1.79819 0 0.01507 0 0.60916 -0.19829 0.40233 -1.60438
ALA_1032 -5.80562 0.38953 3.27003 -0.02083 0 0 2.6972 -2.68722 -0 -0 -2.39361 -0.37987 0 0 0 0 0 0.0095 0 0 0 -0.22894 0 1.8394 -0.19356 0.42653 -3.07749
MET_1033 -9.27326 0.83768 4.23675 -1.03681 0.25904 0.40286 2.33062 -2.85005 -0 -0 -2.05899 -0.53756 0 0 0 0 0 -0.01437 0.02 3.56981 0 0.04848 0 0.60916 -0.1717 0.51215 -3.11621
ALA_1034 -5.58441 0.72014 3.48284 -0.02039 0 0 2.45618 -2.58943 -0 -0 -1.78214 -0.34186 0 0 0 0 0 0.03935 0 0 0 0.03939 0 1.8394 0.06856 0.45985 -1.21253
ALA_1035 -4.66856 0.14294 4.11932 -0.02188 0 0 2.43494 -2.40434 -0 -0 -2.55825 -0.37672 0 0 0 0 0 0.03966 0 0 0 -0.26373 0 1.8394 -0.21046 0.23355 -1.69415
GLY_1036 -5.25188 0.74135 4.41755 -5e-05 0 0 2.81739 -2.73931 -0.00596 -0.07082 -2.39974 -0.41205 0 0 0 0 0 -0.05994 0 0 0 0.25965 0 0.83697 0.2569 0.23105 -1.37889
GLY_1037 -4.27027 0.14216 4.3359 -4e-05 0 0 2.5353 -2.53837 -0 -0 -2.84128 -0.42316 0 0 0 0 0 -0.04648 0 0 0 0.45655 0 0.83697 0.73252 0.24444 -0.83577
ILE_1038 -8.09567 1.16306 4.71743 -0.69171 0.73299 0.15921 2.72286 -3.169 -0 -0 -1.95212 0.22523 0 0 0 0 0 -0.03234 0.0441 0.58884 0 -0.44001 0 0.73287 0.18273 0.47555 -2.636
GLN_1039 -6.94685 0.34224 7.11424 -0.78837 0.08478 0.80971 3.52934 -3.51496 -0.02266 -0.16473 -3.41 -0.8239 0 0 0 -0.47335 0 0.05718 0.01582 0 2.83581 -0.13742 0 -0.18838 -0.16111 0.4932 -1.34941
ALA_1040 -7.48255 0.72657 3.93059 -0.02194 0 0 3.1374 -3.38488 -0.01835 -0.10272 -2.58102 -0.37611 0 0 0 0 0 -0.02341 0 0 0 -0.19491 0 1.8394 -0.34389 0.32791 -4.5679
ALA_1041 -6.10162 0.64292 4.35996 -0.02027 0 0 3.10054 -3.09118 -0.00353 -0.01906 -3.08507 -0.36489 0 0 0 0 0 0.10295 0 0 0 -0.2532 0 1.8394 -0.37577 0.33214 -2.93668
ARG_1042 -6.86113 0.52881 6.61881 -0.68678 0.14997 0.42041 2.72481 -3.28725 -0 -0 -3.04478 0.36381 0 0 0 -0.47335 0 -0.02775 0.49753 1.4658 0 -0.02752 0 -1.2888 -0.27896 0.36703 -2.83933
VAL_1043 -5.68306 0.397 3.62586 -0.31003 0.24621 0.07035 2.66976 -2.5022 -0 -0 -2.05972 -0.00903 0 0 0 0 0 -0.02089 0.00106 0.04296 0 -0.37887 0 1.9342 -0.07819 0.34976 -1.70481
LEU_1044 -8.29539 1.07206 1.95016 -0.66758 0.18846 0.16661 2.41048 -2.43584 -0 -0 -2.3011 0.30193 0 0 0 0 0 -0.02797 0.16463 3.16165 0 -0.23035 0 0.18072 -0.04243 0.54546 -3.85848
HIS_D_1045 -9.63413 0.70085 7.65326 -0.91244 0.09345 1.04689 2.68811 -3.89382 -0.03858 -0.29674 -3.03436 -0.31658 0 0 0 0 0 -0.02794 0.03804 0 2.60916 -0.15323 0 -0.45461 -0.02295 0.80165 -3.154
GLN_1046 -5.3435 0.21877 6.40912 -0.75368 0.17237 0.77118 2.90633 -2.95354 -0.03771 -0.28337 -3.2911 -0.84602 0 0 0 -0.81341 0 -0.00098 0.01535 0 3.48599 -0.18537 0 -0.18838 -0.12374 0.59664 -0.24506
ALA_1047 -4.1535 0.22746 4.12207 -0.02127 0 0 2.04556 -2.32089 -0.01685 -0.12077 -1.91014 -0.35301 0 0 0 0 0 -0.03053 0 0 0 -0.25136 0 1.8394 -0.39006 0.34332 -0.99058
LEU_1048 -9.46015 1.34473 2.73431 -0.63343 0.1665 0.19569 2.34082 -2.66058 -0 -0 -1.83519 0.12767 0 0 0 0 0 -0.01893 0.045 0.77505 0 -0.19948 0 0.18072 -0.1987 0.49573 -6.60025
LEU_1049 -8.83015 0.85649 4.2526 -0.71159 0.26159 0.2822 2.52602 -2.9613 -0 -0 -2.15291 0.16268 0 0 0 0 0 0.02259 0.03294 0.75194 0 -0.18933 0 0.18072 0.08635 0.54006 -4.8891
HIS_D_1050 -6.35535 0.34817 6.67443 -0.62856 0.00772 0.6248 2.84823 -3.10158 -0.00407 -0.02777 -3.31069 -0.33794 0 0 0 -0.89071 0 0.00253 0.04665 0 1.49937 -0.29695 0 -0.45461 0.21223 0.38069 -2.76341
ASN_1051 -6.25953 0.24538 5.96121 -0.19461 0.09777 0.30521 2.78118 -3.09183 -0.01826 -0.09987 -1.86823 -0.3285 0 0 -0.73538 0 0 0.30466 0 0 1.50357 0.04818 0 -0.93687 0.12301 0.75448 -1.40842
LYS_1052 -8.45105 0.6004 7.44157 -0.75361 0.27376 0.4648 3.63496 -3.52162 -0.06693 -0.36286 -1.82236 0.15719 0 0 0 0 0 -0.01392 0.05701 3.31369 0 0.06971 0 -1.5107 -0.07335 0.85622 0.29291
ILE_1053 -7.2142 0.54159 5.03713 -0.66809 0.52475 0.15265 2.54427 -2.75143 -0 -0 -1.01021 0.25762 0 0 0 0 0 -0.06619 0.06948 0.62031 0 -0.22732 0 0.73287 -0.11459 0.60637 -0.965
ARG_1054 -6.77801 0.4334 6.84184 -0.63074 0.10307 0.42432 3.09703 -3.03576 -0.01476 -0.14428 -3.11615 0.25216 0 0 0 -0.89071 0 -0.07602 0.25598 2.14949 0 -0.00346 0 -1.2888 -0.21988 0.63073 -2.01055
SER_1055 -6.39069 0.99394 6.73821 -0.037 0.00011 0.06326 3.13847 -3.10075 -0.02491 -0.19477 -3.29313 -0.07161 0 0 0 0 0 0.06128 0.01106 0.35633 0 -0.2251 1.87548 -0.77834 -0.4558 1.19093 -0.14301
PRO_1056 -5.87133 0.97255 4.76468 -0.1199 0.00042 0.08778 2.08843 -1.95382 -0 -0 -1.74698 0.28555 0 0 0 0 0 0.00075 0.01361 0.23198 0 -1.15098 0 -2.4119 -0.63801 1.15604 -4.29112
GLN_1057 -6.66045 0.39417 6.45204 -0.89225 0.1214 0.98664 2.78222 -2.88721 -0.02793 -0.18705 -3.04 -0.86278 0 0 0 -0.61717 0 -0.05361 0.20884 0 2.97546 -0.20098 0 -0.18838 -0.47916 0.43951 -1.73668
SER_1058 -3.73326 0.30839 4.33644 -0.02821 1e-05 0.04498 1.44369 -2.00248 -0.01259 -0.14794 -0.37161 -0.98485 0 0 0 0 0 0.1431 0.00246 0.17377 0 -0.12729 0.60032 -0.77834 -0.51076 0.2882 -1.35595
PHE_1059 -8.42798 0.70242 4.9135 -0.88053 0.03965 0.27879 3.58894 -2.81318 -0 -0 -2.56947 -0.0727 0 0 0 0 0 -0.00911 0.22162 0 1.89408 -0.31231 0 1.0402 -0.33011 0.39084 -2.34536
PHE_1060 -9.54028 1.02434 3.74879 -0.72299 0.08808 0.38866 2.28458 -2.82227 -0 -0 -0.44442 0.04307 0 0 0 0 0 0.06449 0.18236 0 2.31403 0.09421 0 1.0402 -0.05028 0.55144 -1.756
ASP_1061 -4.25627 0.19526 5.79757 -0.1089 0.01039 0.33269 2.18748 -2.56379 -0 -0 -3.04409 -0.35566 0 0 -0.59943 -0.61717 0 -0.05426 0.01443 0 1.77724 0.10543 0 -2.3716 -0.28074 0.50835 -3.32306
THR_1062 -2.74585 0.2097 3.11718 -0.11633 0.06781 0.06197 1.42264 -1.51499 -0 -0 -0.6985 -1.22912 0 0 0 0 0 0.0042 0.03195 0.18697 0 -0.56192 2.266 -1.0874 -0.33327 0.54681 -0.37214
THR_1063 -5.12861 0.50321 3.5207 -0.18568 0.1111 0.07575 2.10963 -1.94805 -0 -0 -1.25178 -0.15315 0 0 0 0 0 -0.051 0.01876 0.09652 0 0.23291 2.26532 -1.0874 -0.1145 1.2407 0.25443
PRO_1064 -5.49351 0.72841 4.17111 -0.12128 0.01183 0.08889 2.12878 -1.7743 -0 -0 -2.09345 0.21966 0 0 0 0 0 -0.10957 0.03151 0.1309 0 -0.8979 0 -2.4119 -0.32791 1.25728 -4.46146
SER_1065 -5.10303 0.41398 5.00791 -0.02332 0 0.02142 2.80648 -2.40414 -0 -0 -2.44525 -0.50131 0 0 0 -0.45162 0 -0.02063 0 0.52544 0 0.31147 0.66339 -0.77834 -0.33585 0.45023 -1.86315
GLY_1066 -3.52629 0.29763 4.46417 -4e-05 0 0 2.12697 -2.15216 -0 -0 -2.40228 -0.41903 0 0 -0.53231 0 0 -0.10928 0 0 0 0.43466 0 0.83697 0.14797 0.2201 -0.61292
ARG_1067 -6.65046 0.54912 6.38567 -0.66656 0.09009 0.38175 2.84877 -2.94653 -0.00956 -0.08655 -1.83074 0.30461 0 0 0 0 0 -0.00491 0.10914 2.81014 0 -0.00454 0 -1.2888 0.06551 0.47072 0.52686
ILE_1068 -9.21048 0.82643 3.36673 -0.49434 0.32589 0.09572 2.53339 -2.70749 -0 -0 -1.73995 0.11466 0 0 0 0 0 -0.03967 0.06412 0.48332 0 -0.45998 0 0.73287 -0.01927 0.56963 -5.55841
LEU_1069 -7.88784 0.80917 4.69156 -0.51422 0.34174 0.13144 2.76772 -3.06882 -0.01397 -0.07179 -2.55354 0.22439 0 0 0 0 0 0.00257 0.0388 0.31111 0 -0.30206 0 0.18072 -0.11857 0.6518 -4.37979
ASN_1070 -5.02373 0.27011 6.29776 -0.16818 0.01801 0.24471 3.35932 -3.03848 -0.01046 -0.14378 -3.46047 -0.36873 0 0 0 0 0 0.16819 9e-05 0 1.43528 0.32547 0 -0.93687 -0.13938 0.63241 -0.53875
CYS_1071 -8.52199 1.44877 5.75083 -0.0708 0.00076 0.06297 3.12808 -3.01751 -0.01792 -0.15684 -3.32354 -0.42571 0 0 0 0 0 -0.00864 0.03954 0.86284 0 0.27596 0 3.6196 0.32444 0.49077 0.46161
PHE_1072 -11.107 1.61448 3.79027 -0.61982 0.0287 0.26218 2.41649 -2.89799 -0 -0 -2.14925 -0.08567 0 0 -0.95612 0 0 -0.04846 0.12448 0 2.37628 0.18155 0 1.0402 0.16982 0.69341 -5.16647
SER_1073 -4.60446 0.28475 5.41383 -0.02314 0 0.05455 2.33251 -2.54941 -0 -0 -2.66541 -0.65265 0 0 0 0 0 0.11488 0.0242 0.5051 0 0.3065 0.61745 -0.77834 0.71281 0.56429 -0.34255
LYS_1074 -4.07032 0.25912 4.83115 -0.42772 0.06489 0.24791 2.40643 -2.29378 -0.01397 -0.07179 -1.78462 -0.10545 0 0 0 0 0 -0.04123 0.00659 2.11245 0 -0.05609 0 -1.5107 0.93867 0.37747 0.86899
ASP_1075 -8.41467 0.93286 9.10542 -0.1088 0.00685 0.33054 4.76462 -4.21807 -4e-05 -0.00142 -6.43046 -0.38892 0 0 0 -0.94823 0 0.19072 0.0004 0 1.83459 0.2516 0 -2.3716 0.00792 0.59412 -4.86256
ILE_1076 -9.63635 0.81366 5.59483 -0.65795 0.48277 0.15072 2.46657 -3.54458 -0.01041 -0.069 -2.07725 0.14995 0 0 0 0 0 0.08217 0.01126 0.60564 0 -0.34598 0 0.73287 -0.14314 1.16563 -4.22859
TYR_1077 -8.37081 0.58389 7.61609 -1.0124 0.07177 0.40181 3.31355 -3.78634 -0.00024 -0.00064 -3.60879 -0.29153 0 0 0 -0.28773 0 0.04079 0 0 1.83807 -0.38267 0.38581 1.2797 0.03505 1.09378 -1.08084
VAL_1078 -8.42924 0.90402 4.21385 -0.30401 0.18681 0.06591 3.38987 -3.20195 -0 -0 -3.253 -0.00134 0 0 0 0 0 0.03829 0.02618 0.0658 0 -0.25022 0 1.9342 0.03715 0.51929 -4.05838
VAL_1079 -7.91262 1.24565 2.52995 -0.31301 0.2458 0.0707 2.31797 -2.58369 -0 -0 -1.65536 -0.01068 0 0 -0.63759 0 0 -0.01797 0.16792 0.14966 0 -0.14013 0 1.9342 -0.07388 0.57935 -4.10372
ASP_1080 -6.12268 0.36892 6.73904 -0.10733 0.00195 0.32235 2.98239 -3.23042 -0 -0 -4.66343 -0.20349 0 0 0 -1.64125 0 0.07066 0.00141 0 2.06395 0.05671 0 -2.3716 0.15323 0.98934 -4.59027
GLU_1081 -5.37549 0.32561 6.00109 -0.24474 0.06094 0.3985 2.37531 -2.58625 -0.01041 -0.069 -3.93417 -0.43692 0 0 0 -1.27339 0 -0.03094 0.16456 0 3.11202 0.12887 0 -2.7348 0.2779 1.17051 -2.6808
VAL_1082 -6.63724 0.9322 3.30548 -0.29261 0.24033 0.06497 2.33376 -2.34021 -0.00465 -0.03443 -1.50713 -0.30288 0 0 0 0 0 -0.01114 0.01371 0.22976 0 -0.52196 0 1.9342 0.1525 0.71895 -1.72641
LEU_1083 -9.74214 1.20758 2.57119 -0.52114 0.33541 0.1396 2.45509 -2.54636 -0.0191 -0.09831 -1.83188 0.22623 0 0 0 0 0 -0.06265 0.38563 0.31333 0 -0.26916 0 0.18072 -0.1174 0.8783 -6.51507
ALA_1084 -4.60486 0.75749 3.82293 -0.01861 0 0 1.64561 -2.11693 -0 -0 -1.33817 -0.33917 0 0 0 0 0 0.23311 0 0 0 0.20043 0 1.8394 0.78041 2.17155 3.03318
PRO_1085 -6.53891 0.94108 4.4152 -0.08169 0 0.05031 2.03648 -2.13324 -0 -0 -1.59992 0.68417 0 0 0 0 0 0.10259 0.0283 0.43063 0 0.14327 0 -2.4119 0.76874 1.93853 -1.22637
VAL_1086 -8.24597 0.43751 4.35885 -0.31292 0.17067 0.07243 2.83982 -2.89986 -0 -0 -2.19609 -0.26085 0 0 0 0 0 -0.01947 0.0398 0.14978 0 -0.4053 0 1.9342 -0.17255 0.71886 -3.79109
ILE_1087 -8.58456 0.54919 3.65997 -0.49303 0.31013 0.0997 2.6548 -2.59177 -0.00441 -0.0338 -2.55236 -0.02807 0 0 0 0 0 0.04022 0.09436 0.5258 0 -0.42524 0 0.73287 0.02926 0.48856 -5.52838
LEU_1088 -7.96294 0.65608 5.36493 -0.61585 0.25257 0.19433 2.84853 -3.06324 -0.0191 -0.09831 -1.79049 -0.06616 0 0 0 0 0 0.00768 0.42589 0.98842 0 -0.16115 0 0.18072 0.17108 0.50751 -2.17948
MET_1089 -8.57808 0.52622 5.69988 -0.33295 0.0504 0.10798 2.53649 -2.95118 -0 -0 -2.72797 -0.07479 0 0 0 0 0 0.01288 0.12055 1.7548 0 -0.02409 0 0.60916 0.08512 0.39684 -2.78873
LEU_1090 -8.62522 1.00026 5.65786 -0.64987 0.41603 0.26369 2.97246 -3.15376 -0.00449 -0.0244 -3.09765 -0.13667 0 0 0 0 0 0.04931 0.12499 1.11573 0 -0.1748 0 0.18072 0.04396 0.50429 -3.53758
LEU_1091 -8.80271 0.66202 3.73341 -0.48544 0.24345 0.11602 2.72385 -2.77526 -0 -0 -2.43013 0.22266 0 0 0 0 0 0.02753 0.01327 0.28403 0 -0.29597 0 0.18072 -0.07763 0.65575 -6.00443
ASN_1092 -6.47076 0.4389 6.42071 -0.17845 0.03889 0.25895 2.75252 -3.29454 -0 -0 -2.21027 -0.29188 0 0 0 0 0 -0.01432 0.01645 0 1.60297 0.61486 0 -0.93687 0.07478 0.40694 -0.77112
SER_1093 -6.54136 0.35398 6.33146 -0.03145 0.00027 0.02156 3.1909 -3.17368 -0 -0 -3.0938 0.02494 0 0 0 0 0 -0.00936 0.02427 0.46905 0 0.32079 1.76727 -0.77834 0.33639 0.28901 -0.49813
PHE_1094 -8.26263 0.74325 4.26903 -0.74353 0.03065 0.14855 2.53584 -2.77098 -0 -0 -2.37856 -0.16151 0 0 0 0 0 0.00941 0.04897 0 1.74006 -0.4735 0 1.0402 0.20845 0.58409 -3.43222
PHE_1095 -9.42472 0.86177 4.23234 -0.55422 0.17762 0.26417 2.93336 -3.06924 -0.00449 -0.0244 -2.23479 -0.07892 0 0 0 0 0 0.01679 0.01478 0 2.94894 0.10706 0 1.0402 0.03821 0.72238 -2.03316
ASN_1096 -5.58142 0.37102 6.25615 -0.17379 0.01966 0.25244 3.25413 -3.17706 -0.01851 -0.19803 -1.8637 -0.30072 0 0 0 0 0 -0.03354 0.00137 0 1.49139 0.59442 0 -0.93687 0.07074 0.52439 0.55206
ALA_1097 -6.0338 0.4309 3.79121 -0.02207 0 0 2.67055 -2.75241 -0 -0 -2.48775 -0.36212 0 0 0 0 0 -0.04507 0 0 0 -0.28974 0 1.8394 -0.07208 0.33171 -3.00127
ILE_1098 -5.59242 0.37888 4.23692 -0.49481 0.34844 0.09788 2.33933 -2.50287 -0 -0 -1.96155 0.11144 0 0 0 0 0 -0.04454 0.07358 0.47507 0 -0.48717 0 0.73287 -0.15614 0.23525 -2.20982
SER_1099 -5.22252 0.38318 5.31155 -0.02424 0 0.02255 2.88704 -2.68957 -0 -0 -2.90483 -0.36277 0 0 0 0 0 -0.04516 0.0024 0.49073 0 0.30204 0.60047 -0.77834 0.06578 0.22728 -1.73443
THR_1100 -7.91524 1.3034 5.35794 -0.11771 0.06906 0.0462 3.50278 -3.2607 -0.01186 -0.09983 -2.23189 -0.69728 0 0 0 0 0 0.16452 0.02065 0.83954 0 0.06224 2.4606 -1.0874 0.01574 0.59349 -0.98574
LEU_1101 -8.26747 0.78071 3.2568 -0.48561 0.23497 0.12265 2.6527 -2.70915 -0.00762 -0.04209 -2.24555 0.22025 0 0 0 0 0 0.0099 0.26788 0.29728 0 -0.29036 0 0.18072 -0.14764 0.75639 -5.41524
VAL_1102 -5.03363 0.44949 3.89407 -0.31599 0.23714 0.07262 2.33306 -2.42149 -0 -0 -2.09969 -0.16945 0 0 0 0 0 -0.03786 0.00138 0.05621 0 -0.30969 0 1.9342 -0.22349 0.43045 -1.20267
VAL_1103 -6.82831 1.35717 2.87152 -0.2783 0.29027 0.04565 2.6572 -2.59421 -0 -0 -1.85478 0.37078 0 0 0 0 0 0.07746 0.03824 0.63483 0 0.16541 0 1.9342 -0.15416 0.73034 -0.53669
ILE_1104 -9.96805 1.05048 4.23512 -0.4929 0.37551 0.09751 3.21221 -3.24136 -0 -0 -1.77271 -0.04325 0 0 0 0 0 -0.02902 0.10961 0.52286 0 -0.44499 0 0.73287 -0.09372 0.98906 -4.76077
MET_1105 -8.36005 0.91829 5.46195 -0.31763 0.04425 0.08727 2.32206 -2.88352 -0.01568 -0.13728 -0.78412 -0.03053 0 0 0 0 0 -0.00492 0.01166 1.7475 0 0.00876 0 0.60916 0.01496 0.60451 -0.70334
ALA_1106 -3.01814 0.14222 2.9536 -0.02139 0 0 1.38889 -1.70322 -0 -0 -0.53629 -0.33855 0 0 0 0 0 -0.00925 0 0 0 -0.13429 0 1.8394 -0.11437 0.30233 0.75092
SER_1107 -4.8369 0.30887 4.04985 -0.02825 0 0.06678 2.08056 -2.01534 -0.02178 -0.1529 -1.95757 -0.63453 0 0 0 0 0 0.06696 0.00754 0.61515 0 0.34619 0.69755 -0.77834 0.08812 0.19363 -1.9044
THR_1108 -6.01636 0.81819 5.01103 -0.17349 0.03996 0.14953 2.70518 -2.68648 -0.0044 -0.0289 -1.44708 -1.98634 0 0 0 0 0 -0.04595 1e-05 1.14568 0 0.25067 2.41981 -1.0874 0.47144 0.86431 0.39941
PRO_1109 -3.49344 0.65326 3.33042 -0.06733 0 0.04232 2.02756 -1.45767 -0.01654 -0.06157 -1.4348 0.59884 0 0 0 0 0 -0.15578 0.03854 0.20298 0 -0.6444 0 -2.4119 0.40217 0.99924 -1.4481
LEU_1110 -5.06956 0.67999 2.65849 -0.47979 0.2053 0.1121 2.08564 -1.719 -0 -0 -1.19852 0.2782 0 0 0 0 0 -0.09333 0.02271 0.42631 0 -0.16911 0 0.18072 0.10468 0.34193 -1.63323
PHE_1111 -11.4084 1.58362 3.3121 -1.00823 0.10433 0.5513 2.90012 -2.93021 -0.0044 -0.0289 -2.2174 0.20186 0 0 0 0 0 -0.09483 0.03408 0 3.2313 0.22367 0 1.0402 -0.09258 0.41897 -4.18345
THR_1112 -5.15648 0.54914 5.17573 -0.20621 0.16155 0.07604 2.58967 -2.41522 -0.01568 -0.13728 -2.28164 -0.17805 0 0 0 0 0 -0.0433 0.01618 0.1499 0 0.04299 2.2678 -1.0874 -0.08434 0.4617 -0.11492
VAL_1113 -3.33435 0.424 3.23882 -0.30802 0.19537 0.07061 1.75574 -1.67145 -0.01654 -0.06157 -0.64828 -0.19596 0 0 0 0 0 -0.04095 0.00052 0.10832 0 -0.29542 0 1.9342 -0.08936 0.34928 1.41495
VAL_1114 -7.40787 1.18341 2.54956 -0.3282 0.38646 0.07411 1.89117 -2.1768 -0 -0 -1.00846 -0.06917 0 0 0 0 0 0.01483 0.04899 0.05937 0 -0.38522 0 1.9342 -0.05777 0.52825 -2.76316
ILE_1115 -8.6804 1.112 2.94801 -0.74671 0.40225 0.30537 2.84763 -2.56987 -0 -0 -2.66384 0.27624 0 0 0 0 0 -0.05857 0.02825 0.97768 0 -0.02231 0 0.73287 -0.09326 1.5332 -3.67147
LEU_1116 -4.47274 0.89975 4.06046 -0.69402 0.24703 0.28576 2.29794 -2.2165 -0 -0 -1.65023 0.10887 0 0 0 0 0 0.47454 0.09798 0.73133 0 -0.15762 0 0.18072 1.23051 2.65922 4.08299
PRO_1117 -5.12171 1.01976 4.00216 -0.06908 0 0.04345 1.87636 -1.80064 -0 -0 -1.96475 0.64065 0 0 0 0 0 -0.06068 0.02625 0.12647 0 0.32009 0 -2.4119 1.51398 1.81349 -0.04608
LEU_1118 -8.70234 1.2825 3.61033 -0.44692 0.11295 0.09933 2.99785 -2.85623 -0 -0 -2.03863 0.21436 0 0 0 0 0 0.02753 0.03517 0.39947 0 -0.26654 0 0.18072 0.04598 0.74786 -4.55662
ALA_1119 -4.87264 0.42178 4.30122 -0.02128 0 0 2.94153 -2.59293 -0 -0 -3.37273 -0.34857 0 0 0 0 0 0.05571 0 0 0 -0.2435 0 1.8394 -0.3369 0.5339 -1.69502
VAL_1120 -6.4435 0.44888 4.64254 -0.30994 0.19575 0.06976 2.7207 -2.74654 -0 -0 -2.45523 -0.13024 0 0 0 0 0 -0.03954 0.01842 0.06092 0 -0.3361 0 1.9342 -0.239 0.24218 -2.36675
LEU_1121 -6.12357 0.65103 4.93163 -0.65075 0.16902 0.20549 2.81116 -2.78077 -0.01353 -0.0828 -2.5292 0.14057 0 0 0 0 0 -0.01447 0.00034 0.81458 0 -0.20167 0 0.18072 -0.02035 0.48187 -2.03068
TYR_1122 -10.0724 1.6139 5.03718 -0.51454 0.02017 0.20627 3.61643 -3.56307 -0.00532 -0.0398 -3.12388 -0.3438 0 0 0 0 0 -0.03742 0.02236 0 3.10692 -0.21243 0.06448 1.2797 -0.02949 0.87531 -2.09939
THR_1123 -6.49512 0.51641 5.84404 -0.20101 0.10258 0.06994 2.84397 -3.07269 -0 -0 -3.20087 0.04637 0 0 0 0 0 0.00359 0.06153 0.06173 0 -0.02756 2.26061 -1.0874 0.05571 0.72088 -1.49729
LEU_1124 -6.45274 0.30346 5.0193 -0.48194 0.22702 0.11424 2.51475 -2.69955 -0.01219 -0.13971 -2.13221 0.23417 0 0 0 0 0 0.17964 0.01402 0.29993 0 -0.31037 0 0.18072 -0.07981 0.35224 -2.86904
VAL_1125 -7.01152 0.95497 3.90569 -0.2937 0.14352 0.06035 2.83926 -2.77243 -0.00378 -0.0202 -2.66565 0.01652 0 0 0 0 0 -0.01875 0.11273 0.02904 0 -0.29791 0 1.9342 -0.15537 0.44933 -2.7937
GLN_1126 -7.45482 0.59988 5.82324 -0.30076 0.02244 0.27049 3.14253 -3.29291 -0.02602 -0.1411 -2.95675 -0.22775 0 0 0 0 0 -0.03732 0.10503 0 3.57706 -0.1123 0 -0.18838 -0.11268 0.55502 -0.7551
ARG_1127 -8.41531 0.44867 6.99266 -0.73015 0.14245 0.46945 3.12336 -3.52342 -0.02217 -0.24078 -1.99893 0.51145 0 0 0 0 0 -0.00224 0.24392 2.02869 0 -0.08363 0 -1.2888 0.09302 0.43128 -1.82047
PHE_1128 -6.86803 0.48514 3.64679 -0.5638 0.01709 0.21748 2.2148 -2.46671 -0.01578 -0.09081 -1.61173 0.01834 0 0 0 0 0 0.02628 0.18229 0 2.66921 -0.05504 0 1.0402 0.2053 0.48094 -0.46804
TYR_1129 -9.93982 1.97447 3.31512 -0.50845 0.50481 0.23664 2.87404 -2.96064 -0.00037 -0.00211 -2.15949 -0.33468 0 0 0 0 0 0.04025 0.0779 0 4.39307 0.02247 0.01535 1.2797 -0.06543 0.87997 -0.3572
ALA_1130 -5.11612 0.65664 5.36091 -0.02233 0 0 2.74773 -3.00907 -0.02055 -0.12499 -2.75296 -0.33452 0 0 0 0 0 -0.04496 0 0 0 -0.23456 0 1.8394 -0.27006 0.97209 -0.35335
ALA_1131 -5.14811 0.41488 5.05941 -0.02023 0 0 2.45517 -2.91457 -0.0125 -0.0583 -2.2518 -0.37636 0 0 0 0 0 0.12223 0 0 0 -0.19489 0 1.8394 -0.30632 0.48413 -0.90787
THR_1132 -7.06294 0.62467 5.8082 -0.21149 0.09939 0.0792 2.74539 -3.21722 -0.00997 -0.06517 -2.33542 -0.31447 0 0 0 0 0 -0.0146 0.08331 0.24645 0 0.0276 2.31808 -1.0874 -0.00872 0.4993 -1.7958
SER_1133 -5.81719 0.33059 6.43859 -0.02441 0 0.02338 3.45699 -3.04288 -0.00166 -0.01667 -2.57275 -0.36083 0 0 0 -0.12632 0 -0.0225 0.0008 0.5224 0 0.28726 0.60028 -0.77834 0.0159 0.5106 -0.57675
ARG_1134 -8.90016 0.58868 9.4106 -0.78661 0.10162 0.51687 3.06504 -4.57099 -0.00997 -0.10098 -3.50781 0.3477 0 0 0 0 0 0.04971 0.07838 1.43689 0 -0.07608 0 -1.2888 -0.24929 0.27533 -3.61987
GLN_1135 -8.39934 0.56822 7.96595 -0.3045 0.05522 0.29739 4.43 -3.92303 -0.01682 -0.10503 -4.85786 -0.27576 0 0 -1.92539 0 0 0.21561 0.3249 0 3.33258 -0.10252 0 -0.18838 -0.32321 0.42673 -2.80522
LEU_1136 -9.84879 1.31876 4.26705 -0.50722 0.33006 0.12987 2.89636 -3.21365 -0 -0 -1.98257 0.2306 0 0 0 0 0 0.12689 0.31042 0.33711 0 -0.28735 0 0.18072 -0.28268 0.70543 -5.28898
LYS_1137 -6.82901 0.46465 8.58783 -0.29711 0.02364 0.12742 4.16904 -3.62271 -0.00212 -0.02242 -4.52672 0.00438 0 0 0 -1.09031 0 0.04402 0.05257 1.71181 0 0.00022 0 -1.5107 -0.33641 0.66513 -2.38681
ARG_1138 -6.36143 0.54302 7.88486 -0.45058 0.06044 0.22709 4.47543 -3.52615 -0 -0 -4.72126 0.41207 0 0 0 -2.20868 0 -0.02179 0.06634 2.0929 0 -0.02712 0 -1.2888 -0.30139 0.58813 -2.55691
LEU_1139 -8.62782 0.56771 5.18001 -0.46894 0.20641 0.11753 2.85085 -3.29504 -0.00618 -0.10841 -2.21984 0.20811 0 0 0 0 0 0.1665 0.13341 0.31482 0 -0.27596 0 0.18072 -0.29206 0.66757 -4.70059
GLU_1140 -6.4242 0.39743 7.65237 -0.3221 0.0596 0.34416 3.48114 -3.29742 -0.02247 -0.14334 -4.42446 -0.54248 0 0 0 -0.34162 0 0.00548 0.0237 0 3.29971 -0.11376 0 -2.7348 -0.3244 0.55031 -2.87717
SER_1141 -3.95562 0.16023 4.86518 -0.02867 0 0.06674 2.32339 -2.31785 -0 -0 -2.39381 -0.54288 0 0 0 0 0 -0.02781 0.00269 0.8491 0 0.31787 0.60052 -0.77834 -0.12702 0.32678 -0.65949
VAL_1142 -4.19771 0.43101 4.24533 -0.31195 0.17883 0.07135 2.15079 -2.15789 -0 -0 -1.54165 -0.13813 0 0 0 0 0 0.01897 0.01982 0.06027 0 -0.28059 0 1.9342 -0.02818 0.28569 0.74018
SER_1143 -5.57106 0.66689 5.44927 -0.02509 0.00221 0.02505 1.89672 -2.60513 -0.01125 -0.17409 -1.83913 -0.21133 0 0 -0.39567 0 0 -0.02532 0.08066 0.70023 0 0.05647 0.63385 -0.77834 -0.17536 0.66024 -1.64018
ARG_1144 -9.25416 0.63265 8.79671 -0.95929 0.31382 0.68942 3.57558 -3.80003 -0.00842 -0.07664 -3.85886 -0.02711 0 0 0 -0.65542 0 -0.04298 0.18783 3.56809 0 -0.09165 0 -1.2888 -0.18391 0.85251 -1.63068
SER_1145 -3.53547 0.68915 4.7354 -0.02853 0 0.06885 2.33299 -2.10216 -0 -0 -2.77439 -0.45823 0 0 0 0 0 0.5382 0.03359 0.81816 0 0.3395 0.60609 -0.77834 5.68798 1.67853 7.85134
PRO_1146 -5.53691 1.26715 4.5734 -0.07924 0 0.04811 1.57847 -1.9544 -0.03029 -0.08958 -1.82185 0.59474 0 0 0 0 0 -0.15893 0.069 0.43007 0 -0.54734 0 -2.4119 5.56914 1.7077 3.20734
ILE_1147 -9.72394 1.31497 4.22927 -0.48785 0.29855 0.09178 3.25305 -3.02659 -0 -0 -2.15634 -0.04109 0 0 0 0 0 0.00918 0.01784 0.61398 0 -0.50423 0 0.73287 -0.14326 0.88291 -4.6389
TYR_1148 -7.58764 0.83819 4.73084 -0.74262 0.01841 0.25223 2.80939 -2.88265 -0.01046 -0.14378 -2.24274 -0.29932 0 0 0 -0.62621 0 0.03841 0.25403 0 1.87706 -0.32031 0.00529 1.2797 0.01701 0.72658 -2.00859
SER_1149 -4.79541 0.29251 5.7639 -0.02842 0 0.06482 2.38485 -2.61524 -0 -0 -1.75935 -0.59454 0 0 0 0 0 -0.01116 0.00154 0.6833 0 0.34856 0.62199 -0.77834 0.10039 0.3815 0.06091
HIS_1150 -10.1572 0.74228 9.69043 -0.68046 0.01211 0.70514 4.75762 -4.67182 -0.00912 -0.10645 -4.6075 -0.31581 0 0 0 -0.82584 0 -0.01616 0.04251 0 1.59885 -0.1526 0 -0.45461 0.15573 0.22175 -4.07119
PHE_1151 -10.9637 1.64923 3.83344 -0.53745 0.37058 0.22864 3.16321 -3.14715 -0 -0 -2.55831 -0.08825 0 0 0 0 0 0.0784 0.03223 0 4.19949 0.01856 0 1.0402 -0.07756 0.3851 -2.37334
SER_1152 -5.03269 0.61415 5.40708 -0.02686 0 0.0624 2.89791 -2.74019 -0 -0 -3.49261 -0.62609 0 0 0 0 0 0.01311 0.00391 0.63905 0 0.34609 0.60023 -0.77834 0.03397 0.34407 -1.73481
GLU_1153 -7.80863 0.35347 9.96651 -0.23008 0.03702 0.33056 4.76268 -4.3042 -0.00912 -0.10645 -6.0723 -0.64754 0 0 -0.64421 -1.3962 0 -0.05641 0.02913 0 3.06071 -0.29277 0 -2.7348 -0.16479 0.23825 -5.68919
THR_1154 -7.43955 0.80596 5.05418 -0.2143 0.19773 0.07769 3.2978 -3.13864 -0 -0 -3.36508 -0.06566 0 0 0 -0.58186 0 0.01107 0.00118 0.05879 0 -0.01112 2.32886 -1.0874 -0.23946 0.33108 -3.97873
VAL_1155 -6.65832 0.72284 2.83963 -0.26062 0.14332 0.04146 2.62674 -2.50638 -0 -0 -2.4557 0.32811 0 0 -0.51496 0 0 -0.03438 0.04798 0.76937 0 -0.05527 0 1.9342 0.03142 0.44042 -2.56014
THR_1156 -4.09967 0.16563 4.40267 -0.203 0.12209 0.07357 2.01123 -2.13981 -1e-05 -1e-05 -2.01173 -0.07065 0 0 0 0 0 -0.02141 0.0047 0.07658 0 -0.02672 2.28066 -1.0874 0.03071 0.4258 -0.06677
GLY_1157 -4.81196 0.65279 4.28174 -8e-05 0 0 2.6807 -2.46886 -0.00018 -0.00226 -3.43057 -0.36098 0 0 0 0 0 0.03411 0 0 0 0.52154 0 0.83697 0.39188 0.40071 -1.27444
ALA_1158 -5.06927 0.42343 4.91603 -0.02378 0 0 2.75762 -2.79333 -0 -0 -1.75194 -0.37563 0 0 0 0 0 -0.04752 0 0 0 -0.42837 0 1.8394 0.0793 0.36689 -0.10717
SER_1159 -4.74725 0.29017 4.70807 -0.02818 0 0.04333 1.81412 -2.38047 -0.00908 -0.04465 -1.47873 -1.0845 0 0 0 0 0 -0.04482 0.03729 0.18202 0 -0.10728 0.6046 -0.77834 -0.60307 0.25409 -3.37266
VAL_1160 -8.74376 1.54096 3.47967 -0.29614 0.16347 0.0641 2.89108 -2.85609 -0 -0 -1.51528 -0.23576 0 0 0 0 0 -0.03354 0.0037 0.28498 0 -0.39238 0 1.9342 -0.34461 0.38781 -3.6676
ILE_1161 -10.035 0.72144 3.50716 -0.49492 0.32671 0.0942 2.50065 -3.0832 -0 -0 -2.1058 0.08409 0 0 0 0 0 0.07133 0.10041 0.50511 0 -0.41547 0 0.73287 0.06505 0.56491 -6.86048
ARG_1162 -7.25917 0.39009 7.7779 -0.7087 0.14947 0.44443 2.61596 -3.75939 -0.02304 -0.14353 -3.13959 0.41747 0 0 0 0 0 -0.0109 0.31251 1.4724 0 -0.01263 0 -1.2888 -0.02879 0.63005 -2.16426
ALA_1163 -5.91134 0.96998 2.82957 -0.02087 0 0 2.96382 -2.61585 -1e-05 -0.00027 -1.70661 -0.31443 0 0 0 0 0 -0.02743 0 0 0 -0.32426 0 1.8394 -0.35149 0.69026 -1.97955
TYR_1164 -11.9482 1.80037 5.64726 -0.54447 0.29544 0.28009 4.05246 -3.93638 -0.03106 -0.24001 -2.86952 -0.29054 0 0 -0.98132 -0.58694 0 -0.03896 0.01285 0 3.6063 -0.00313 0.00496 1.2797 -0.43579 1.148 -3.77885
ASN_1165 -3.61613 0.38303 4.53934 -0.19056 0.05395 0.32423 1.78945 -2.12007 -0 -0 -1.16977 -0.99493 0 0 0 -0.59073 0 -0.04976 0.0286 0 1.98443 -1.02693 0 -0.93687 -0.58892 0.9157 -1.26595
ARG_1166 -9.21879 0.97626 8.6356 -0.97238 0.5657 0.64948 3.68293 -3.93756 -0.02804 -0.16125 -4.99121 -0.11335 0 0 -0.63452 0 0 -0.06264 0.38824 2.75343 0 -0.17204 0 -1.2888 -0.52916 0.65086 -3.80722
SER_1167 -4.12132 0.25378 3.64547 -0.02604 0 0.04059 1.78477 -1.96448 -0 -0 -0.90643 -1.05413 0 0 0 0 0 0.09186 0.00483 0.39257 0 0.14763 0.61061 -0.77834 -0.32783 0.61177 -1.59469
ARG_1168 -4.17227 0.40672 4.27249 -0.73508 0.13782 0.47588 1.55436 -2.1413 -0 -0 -0.79055 0.25964 0 0 0 0 0 -0.0151 0.00737 2.78683 0 0.00757 0 -1.2888 -0.26131 0.17019 0.67446
ASP_1169 -5.34767 0.38914 5.7133 -0.10559 0.00152 0.3123 2.23462 -2.65882 -0.00925 -0.03813 -2.44146 -0.51567 0 0 0 0 0 -0.03652 0.02456 0 1.73834 0.2138 0 -2.3716 -0.15438 0.35266 -2.69884
PHE_1170 -11.0389 0.95554 4.32988 -0.61259 0.05416 0.2614 3.35813 -3.28339 -0 -0 -3.01089 -0.04514 0 0 0 0 0 0.24095 0.5436 0 3.14519 0.04807 0 1.0402 -0.2084 0.96046 -3.26174
GLU_1171 -7.50263 0.60085 8.38528 -0.20944 0.02248 0.26732 2.92786 -3.65574 -0.00394 -0.06293 -3.16701 -0.59393 0 0 0 -0.10797 0 0.00239 0.15417 0 3.29736 -0.24798 0 -2.7348 -0.37857 0.87673 -2.1305
ILE_1172 -6.05066 0.2981 5.94555 -0.50258 0.34163 0.10312 2.71511 -2.9485 -0 -0 -2.73545 -0.01192 0 0 0 0 0 -0.04389 0.02518 0.59546 0 -0.42452 0 0.73287 -0.30604 0.37396 -1.89259
ILE_1173 -7.32675 0.71697 5.76589 -0.49737 0.44266 0.10125 2.71767 -3.10885 -0 -0 -2.19687 -0.03925 0 0 0 0 0 -0.01929 0.12792 0.57499 0 -0.39681 0 0.73287 -0.01903 0.39152 -2.03247
SER_1174 -6.78422 0.42865 6.69213 -0.02668 0 0.06198 3.10835 -3.25886 -0.00792 -0.12228 -2.80318 -0.6523 0 0 0 0 0 -0.00913 0.00013 0.6218 0 0.35634 0.60014 -0.77834 0.15677 0.351 -2.06561
ASP_1175 -7.08602 0.32029 10.5324 -0.11766 0.02515 0.36283 4.52998 -4.42724 -0.00792 -0.12228 -6.23297 -0.38553 0 0 0 -2.46885 0 0.01416 0.00297 0 1.7478 0.16824 0 -2.3716 0.05287 0.28631 -5.17708
THR_1176 -4.59535 0.25614 5.68789 -0.20348 0.12321 0.07367 2.84598 -2.69251 -0 -0 -3.15607 -0.09395 0 0 0 0 0 0.01832 9e-05 0.05825 0 -0.01891 2.31757 -1.0874 -0.02601 0.22657 -0.26601
LYS_1177 -7.88541 0.50451 7.67145 -0.28772 0.03477 0.12864 3.61453 -3.59089 -0.03029 -0.08958 -2.91037 -0.05063 0 0 0 -0.82584 0 0.0831 0.04776 1.7265 0 -0.02682 0 -1.5107 -0.16789 0.40737 -3.15749
VAL_1178 -8.02572 0.78953 4.33118 -0.31018 0.17089 0.07052 3.30233 -3.05612 -0.01015 -0.0874 -3.00812 -0.1996 0 0 0 0 0 -0.02562 0.00896 0.06603 0 -0.33264 0 1.9342 -0.2871 0.66141 -4.0076
ASP_1179 -7.4351 0.2647 9.72288 -0.10272 0.00663 0.30755 4.88237 -4.32057 -0 -0 -7.36672 -0.29507 0 0 -0.98192 -0.72326 0 0.03923 0.00041 0 1.69908 0.12629 0 -2.3716 -0.22722 0.58197 -6.19306
ALA_1180 -5.21626 0.47791 4.62163 -0.02428 3e-05 0 2.47618 -2.69156 -0 -0 -2.43392 -0.39563 0 0 -1.20746 0 0 0.16001 0 0 0 -0.29682 0 1.8394 -0.57473 0.55542 -2.7101
ASN_1181 -8.99655 0.83864 8.44307 -0.3066 0.01184 0.56646 3.81534 -4.03224 -0.04721 -0.41573 -2.89538 -0.10014 0 0 0 0 0 -0.0313 0.01499 0 2.69002 0.32281 0 -0.93687 -0.12149 0.58158 -0.59874
GLN_1182 -10.232 0.76718 7.57931 -0.28141 0.0157 0.20306 4.71906 -4.11215 -0 -0 -3.13013 -0.27349 0 0 -0.52922 -0.63196 0 0.08066 0.0919 0 3.96635 -0.14947 0 -0.18838 0.12947 0.65104 -1.32453
ARG_1183 -7.78494 0.6263 6.85657 -0.64678 0.17048 0.41848 2.50865 -3.17151 -0.02839 -0.38398 -2.35512 0.45415 0 0 -0.81179 0 0 0.01059 0.07028 2.11969 0 -0.07843 0 -1.2888 -0.30717 0.96762 -2.65408
SER_1184 -6.25189 0.59998 5.84046 -0.02258 0 0.02025 2.75246 -2.77462 -0.00589 -0.10394 -2.07907 -0.02654 0 0 0 0 0 -0.04599 0.00015 0.36987 0 0.29701 0.61263 -0.77834 0.15007 0.89306 -0.55294
CYS_1185 -7.6367 0.57047 5.33777 -0.04462 0 0.01659 2.74891 -2.58512 -0.01268 -0.11841 -2.58686 -0.35555 0 0 0 0 0 -0.01096 0.0833 0.28792 0 0.26611 0 3.6196 0.49237 0.63877 0.71089
TYR_1186 -10.0715 1.63318 4.91041 -0.6594 0.21962 0.35183 3.44992 -3.1935 -0.00953 -0.09705 -2.15131 -0.23119 0 0 0 -0.63196 0 0.79917 0.10585 0 3.11064 -0.04787 0.00233 1.2797 5.92305 1.76364 6.45598
PRO_1187 -8.075 1.53361 4.19979 -0.07058 0 0.04441 2.0984 -2.15201 -0 -0 -1.61316 0.65422 0 0 0 0 0 -0.00669 0.06162 0.18875 0 0.34903 0 -2.4119 5.77974 1.83923 2.41946
TYR_1188 -8.40547 0.9167 6.37926 -1.01867 0.07644 0.40167 3.07032 -3.32995 -0.01166 -0.17774 -1.92286 -0.28738 0 0 0 0 0 0.01675 0.0049 0 1.90956 -0.29462 0.01586 1.2797 0.04104 0.63792 -0.69822
ILE_1189 -9.02703 0.9247 4.5374 -0.4943 0.27923 0.09968 2.96433 -3.1873 -0 -0 -2.31419 0.02779 0 0 0 0 0 -0.02134 0.06705 0.5721 0 -0.36787 0 0.73287 0.05037 0.536 -4.6205
ILE_1190 -9.31481 1.01569 5.48643 -0.69046 0.68343 0.1584 3.25957 -3.31538 -0.00936 -0.05074 -2.95003 0.22284 0 0 0 0 0 -0.06389 0.02311 0.55788 0 -0.36608 0 0.73287 -0.00275 0.78204 -3.84125
SER_1191 -6.47512 0.43286 6.22976 -0.03073 0 0.06979 3.20041 -3.1365 -0.00716 -0.1243 -3.40197 -0.56395 0 0 0 -0.12632 0 -0.001 0.02977 0.76233 0 0.36264 0.66491 -0.77834 0.14298 0.64313 -2.10679
ASN_1192 -5.95982 0.31365 6.56645 -0.18485 0.04337 0.28721 2.84343 -3.20804 -0.02765 -0.31611 -2.78231 -0.29943 0 0 0 0 0 -0.03496 0.00428 0 1.46679 0.33325 0 -0.93687 0.20381 0.33702 -1.35079
ARG_1193 -11.7927 0.80113 9.35103 -1.5837 0.49473 1.47931 3.99581 -4.42121 -0.03069 -0.24362 -3.37351 0.19357 0 0 0 -0.53021 0 0.13597 0.09211 3.05508 0 -0.11192 0 -1.2888 -0.08817 0.55974 -3.3061
TRP_1194 -13.0627 2.37923 5.40305 -1.07069 0.07899 0.4051 3.05691 -4.08667 -0.0033 -0.015 -3.08596 -0.39493 0 0 0 0 0 0.30031 0.01444 0 2.47788 -0.22685 0 1.6906 -0.07395 0.9867 -5.22681
LEU_1195 -7.57193 0.94983 4.34932 -0.65854 0.12831 0.23069 2.49724 -2.86617 -0.01236 -0.07059 -2.54998 0.07753 0 0 0 0 0 -0.0158 0.02981 0.82683 0 -0.20277 0 0.18072 0.04151 0.94185 -3.69451
SER_1196 -6.00108 0.49859 7.02671 -0.03169 3e-05 0.02223 3.13808 -3.27921 -0.02346 -0.19072 -3.02111 0.03659 0 0 0 0 0 -0.02863 0.00823 0.51069 0 0.29416 1.75327 -0.77834 -0.03567 0.77811 0.67678
ILE_1197 -8.56748 0.82053 4.61333 -0.67805 0.43822 0.2259 2.73786 -3.04693 -0 -0 -2.62224 0.29792 0 0 0 0 0 0.05013 0.12805 1.02365 0 -0.09039 0 0.73287 -0.11956 0.89897 -3.15721
GLY_1198 -3.83747 0.37316 4.22933 -5e-05 0 0 2.38881 -2.24601 -0 -0 -2.14532 -0.39608 0 0 0 0 0 -0.08609 0 0 0 0.22898 0 0.83697 0.47539 0.51067 0.33228
VAL_1199 -7.73502 0.82508 3.78592 -0.30533 0.18762 0.07007 2.84005 -2.88089 -0.00532 -0.0398 -3.14633 -0.14908 0 0 0 0 0 -0.02944 0.00411 0.07048 0 -0.29888 0 1.9342 0.49679 0.2336 -4.14219
GLU_1200 -8.44183 0.86167 9.97052 -0.20997 0.01814 0.27973 4.74211 -4.46225 -0.0035 -0.02812 -4.58278 -0.58911 0 0 0 -1.21368 0 0.05711 0.00206 0 3.60664 -0.24991 0 -2.7348 -0.34758 0.47193 -2.85364
PHE_1201 -6.71373 0.46736 5.11265 -0.90544 0.08041 0.34312 2.93508 -2.78282 -0 -0 -2.88641 -0.00438 0 0 0 0 0 -0.01461 0.08911 0 1.90285 -0.41617 0 1.0402 -0.29608 0.37643 -1.67243
VAL_1202 -8.10726 1.26975 3.7554 -0.29786 0.16837 0.06646 3.08765 -2.88531 -0 -0 -2.05493 -0.15335 0 0 0 0 0 0.08912 0.218 0.13327 0 -0.25286 0 1.9342 -0.09879 0.40487 -2.72329
GLY_1203 -5.44487 0.64035 5.28359 -4e-05 0 0 2.80714 -2.92773 -0.01665 -0.13688 -1.85197 -0.40885 0 0 0 0 0 -0.0846 0 0 0 0.43822 0 0.83697 0.02233 0.44024 -0.40274
ASN_1204 -8.63527 0.74054 8.16698 -0.18531 0.02992 0.2696 3.4973 -4.18067 -0.00819 -0.09194 -3.31383 -0.35008 0 0 0 -0.86025 0 0.17095 0.10027 0 1.53078 0.12431 0 -0.93687 0.11762 0.33364 -3.48048
CYS_1205 -7.22178 0.77941 5.19244 -0.04462 0 0.0139 3.16312 -2.86178 -0 -0 -2.8904 -0.08874 0 0 0 0 0 0.20938 0.09406 0.28926 0 0.31017 0 3.6196 0.0812 0.59122 1.23645
VAL_1206 -7.96368 1.0166 2.82904 -0.3054 0.20074 0.06991 2.64578 -2.73238 -0.01198 -0.09863 -2.17787 -0.09702 0 0 0 0 0 0.02597 0.02933 0.12062 0 -0.17116 0 1.9342 0.04237 0.70546 -3.93811
VAL_1207 -8.18093 1.04828 4.68116 -0.31172 0.24027 0.06989 2.94477 -3.18506 -0.00567 -0.03451 -2.19266 -0.03959 0 0 0 0 0 -0.03318 0.0016 0.04207 0 -0.30537 0 1.9342 -0.06155 0.4492 -2.93878
LEU_1208 -8.14732 0.76979 4.4306 -0.69374 0.16683 0.26241 2.86066 -3.01902 -0 -0 -2.40636 0.10199 0 0 0 0 0 -0.01446 0.12018 0.82499 0 -0.18942 0 0.18072 0.0145 0.41044 -4.3272
PHE_1209 -8.60183 0.88572 3.64464 -0.62682 0.10382 0.28669 2.64833 -2.83584 -0 -0 -2.37388 -0.00173 0 0 0 0 0 0.05632 0.02456 0 2.82261 -0.02671 0 1.0402 -0.04795 0.57969 -2.42218
ALA_1210 -5.69465 0.28238 3.50668 -0.02105 0 0 2.38371 -2.66409 -0.00142 -0.00753 -1.83369 -0.36226 0 0 0 0 0 -0.00669 0 0 0 -0.21597 0 1.8394 -0.25908 0.3894 -2.66486
ALA_1211 -6.179 0.60151 2.3435 -0.02044 0 0 2.4847 -2.60841 -0 -0 -1.82252 -0.33983 0 0 0 0 0 0.01835 0 0 0 -0.09315 0 1.8394 -0.25267 0.22495 -3.80363
LEU_1212 -8.28938 1.05393 4.01129 -0.4812 0.20754 0.11188 3.18929 -3.06459 -0.00021 -0.00148 -2.70017 0.22777 0 0 0 0 0 -0.02359 0.11095 0.51243 0 -0.23929 0 0.18072 -0.15722 0.40993 -4.94139
PHE_1213 -10.5343 1.3783 3.92509 -0.60398 0.48452 0.30754 2.6436 -3.13024 -0 -0 -2.47741 -0.1465 0 0 0 0 0 0.15215 0.11898 0 2.86602 0.16075 0 1.0402 -0.19985 0.7834 -3.2317
ALA_1214 -5.83464 0.69427 2.71228 -0.02194 0 0 2.25531 -2.44394 -0 -0 -1.62959 -0.33159 0 0 0 0 0 -0.03437 0 0 0 -0.18198 0 1.8394 -0.25801 0.7783 -2.4565
VAL_1215 -8.70515 1.21727 1.83294 -0.26551 0.20715 0.04212 2.21364 -2.60159 -0.01425 -0.1201 -0.80862 0.33772 0 0 0 0 0 0.16145 0.01613 0.65572 0 0.04896 0 1.9342 -0.16886 0.81659 -3.20019
ILE_1216 -5.61071 0.67567 2.79103 -0.49657 0.32596 0.10097 1.54595 -1.93057 -0 -0 -0.62258 0.01736 0 0 0 0 0 -0.05449 0.10893 0.53181 0 -0.48343 0 0.73287 -0.00588 0.71354 -1.66015
GLY_1217 -3.19769 0.24801 3.62029 -4e-05 0 0 2.13287 -1.92427 -0.00021 -0.00148 -3.09049 -0.36199 0 0 0 0 0 -0.09459 0 0 0 0.55026 0 0.83697 0.09639 0.73894 -0.44704
ARG_1218 -7.1536 0.52363 6.63463 -1.23561 0.52675 1.03544 3.1461 -2.98833 -0.01425 -0.1201 -0.5393 0.26571 0 0 -1.12712 0 0 0.20248 0.64246 4.38843 0 0.03733 0 -1.2888 -0.1763 1.42634 4.18589
SER_1219 -2.26647 0.42391 2.57541 -0.03265 0.00661 0.05433 0.96975 -1.209 -0 -0 0.18636 -1.05846 0 0 0 0 0 0.06576 0.00397 0.3587 0 -0.22804 0.60179 -0.77834 -0.51801 1.31745 0.47307
SER_1220 -2.39792 0.06683 2.84338 -0.03876 0.00108 0.05297 1.53314 -1.44091 -0 -0 -1.51882 -0.4311 0 0 0 0 0 -0.11254 0.02322 0.14521 0 -0.36689 1.7595 -0.77834 -0.47157 0.67777 -0.45375
LEU_1221 -7.54522 1.66447 2.29431 -0.83866 0.36873 0.28826 1.82302 -2.22023 -0.02189 -0.09345 0.51342 0.30387 0 0 0 0 0 -0.01311 0.28824 2.87797 0 -0.28286 0 0.18072 -0.38739 1.25816 0.45837
ASN_1222 -4.04424 0.83175 4.40691 -0.18663 0.02098 0.31597 2.11368 -2.1722 -0.00976 -0.1157 -1.36395 -1.00403 0 0 0 0 0 1.75506 4e-05 0 2.06382 -0.96837 0 -0.93687 0.16941 1.93875 2.81464
PRO_1223 -5.7712 1.08215 2.97637 -0.0696 0 0.04342 1.84489 -1.60635 -0 -0 -1.88236 0.57415 0 0 0 0 0 0.10326 0.20639 0.08378 0 -0.97527 0 -2.4119 1.51179 1.61956 -2.67092
GLY_1224 -5.05955 0.47734 4.48444 -4e-05 0 0 3.07531 -2.51153 -0 -0 -2.07031 -0.43457 0 0 -1.16213 0 0 -0.20132 0 0 0 0.34111 0 0.83697 1.45107 0.90111 0.1279
LEU_1225 -7.70136 1.11957 5.43726 -0.53913 0.16333 0.14471 3.44606 -3.11665 -0.05153 -0.25179 -3.47796 -0.0136 0 0 0 0 0 0.01541 0.17918 3.10716 0 -0.194 0 0.18072 0.12169 0.53274 -0.89819
VAL_1226 -7.89854 1.8549 3.23166 -0.31663 0.27722 0.07189 2.80809 -2.73459 -0.01578 -0.06701 -1.88036 -0.35733 0 0 0 0 0 0.12851 0.02231 0.30374 0 -0.37733 0 1.9342 -0.18356 0.90206 -2.29655
GLY_1227 -4.68317 0.49984 3.59599 -4e-05 0 0 1.93274 -2.19144 -0 -0 -1.90622 -0.45162 0 0 0 0 0 0.01838 0 0 0 0.41167 0 0.83697 0.23795 0.80998 -0.88896
LEU_1228 -9.21002 1.59441 5.07551 -0.48745 0.21865 0.0992 2.57842 -3.37207 -0.00804 -0.04447 -1.92613 0.27807 0 0 0 0 0 -0.01514 0.02768 0.78197 0 -0.16716 0 0.18072 0.40768 0.8022 -3.18598
SER_1229 -6.38298 0.24988 5.73334 -0.02913 0 0.06684 3.23123 -2.97477 -0.02319 -0.16043 -2.29567 -0.6261 0 0 0 0 0 -0.02173 3e-05 0.67222 0 0.3664 0.62299 -0.77834 0.34848 0.62837 -1.37258
VAL_1230 -8.08633 0.92185 3.28662 -0.31682 0.24491 0.07221 2.80146 -2.94178 -0 -0 -1.69517 -0.30963 0 0 0 0 0 -0.00605 0.03448 0.21175 0 -0.39317 0 1.9342 0.1813 0.5151 -3.54506
SER_1231 -5.62676 0.43453 6.16029 -0.03032 0 0.07055 3.36512 -2.99906 -0.02864 -0.29196 -2.8656 -0.53786 0 0 0 -0.64107 0 0.02867 0.00746 0.86397 0 0.32374 0.73029 -0.77834 0.03918 0.53547 -1.24034
TYR_1232 -12.0987 2.02295 5.93244 -0.59462 0.36743 0.26762 4.02466 -4.04324 -0.01186 -0.09983 -3.08024 -0.26819 0 0 0 -0.52777 0 0.00102 0.02888 0 3.15397 0.00033 0.01017 1.2797 -0.0616 0.54047 -3.15647
SER_1233 -7.72757 1.10663 6.57718 -0.02712 0 0.0444 3.48704 -3.58188 -0.04233 -0.31448 -1.70446 -1.05931 0 0 0 0 0 0.06562 0.12946 0.34412 0 0.13893 0.64268 -0.77834 -0.355 0.66527 -2.38916
LEU_1234 -7.86584 0.77791 4.49366 -0.44247 0.17329 0.09373 2.61429 -2.85755 -0 -0 -2.02614 0.20035 0 0 0 0 0 0.09298 0.07468 0.44311 0 -0.24934 0 0.18072 -0.3329 0.63564 -3.99388
GLN_1235 -7.0953 0.33255 6.8618 -0.27059 0.01733 0.21707 3.3995 -3.44143 -0 -0 -3.49042 -0.37577 0 0 0 -0.64107 0 0.06818 0.05379 0 3.29767 -0.19347 0 -0.18838 -0.25078 0.57262 -1.12671
VAL_1236 -8.70118 1.47973 4.08864 -0.32726 0.33682 0.07435 3.46606 -3.22952 -0.02148 -0.11343 -2.58424 -0.06164 0 0 0 0 0 -0.05032 0.12334 0.05244 0 -0.3021 0 1.9342 -0.20959 0.60419 -3.441
THR_1237 -6.15153 0.36989 5.71917 -0.19636 0.09417 0.07081 3.05014 -3.03687 -0.00819 -0.09194 -2.86047 -0.08524 0 0 0 0 0 0.00219 0.00063 0.07177 0 0.06132 2.2963 -1.0874 0.13666 0.60645 -1.0385
PHE_1238 -7.01137 0.48891 4.346 -0.62543 0.03259 0.27069 2.51875 -2.73333 -0 -0 -1.95785 0.0763 0 0 0 0 0 -0.03005 0.08969 0 2.88742 -0.12483 0 1.0402 0.17753 0.33639 -0.21839
ALA_1239 -6.17579 0.40006 4.30407 -0.02244 0 0 3.11626 -2.93671 -0 -0 -2.72576 -0.35821 0 0 0 0 0 -0.02931 0 0 0 -0.28035 0 1.8394 -0.23968 0.26548 -2.84299
LEU_1240 -8.38375 1.03161 3.70181 -0.49531 0.25645 0.12102 2.85166 -2.84875 -0 -0 -2.70525 0.21775 0 0 0 0 0 0.06997 0.03169 0.39844 0 -0.2666 0 0.18072 -0.34221 0.4196 -5.76116
ASN_1241 -7.30009 0.71424 7.13532 -0.23979 0.01772 0.33405 3.473 -3.57483 -0.02281 -0.1579 -2.80696 -0.28587 0 0 0 0 0 0.04171 0.13228 0 3.00696 0.29831 0 -0.93687 -0.06181 0.52777 0.29443
TRP_1242 -8.32508 0.74493 5.62797 -0.7268 0.16166 0.3773 3.28406 -3.13001 -0 -0 -2.56139 -0.44383 0 0 0 0 0 0.07471 0.0261 0 3.02202 0.05183 0 1.6906 -0.00747 0.44217 0.30876
MET_1243 -9.59606 0.77274 6.27123 -0.52361 0.23064 0.04719 3.11768 -3.15683 -0 -0 -2.6668 -0.10496 0 0 0 0 0 -0.01341 0.12386 2.01588 0 0.08693 0 0.60916 0.15431 0.36651 -2.26553
ILE_1244 -8.41686 0.64884 3.90935 -0.49852 0.25916 0.10157 2.22694 -2.81848 -0 -0 -1.99677 -0.02825 0 0 0 0 0 0.0632 0.03401 0.55126 0 -0.44597 0 0.73287 0.20599 0.59248 -4.87917
ARG_1245 -5.44326 0.20639 5.73065 -0.55677 0.09094 0.32757 2.61126 -2.73954 -0.02838 -0.2296 -2.13562 0.3279 0 0 0 0 0 -0.00405 0.09146 2.36174 0 -0.07755 0 -1.2888 0.00701 0.52414 -0.22451
MET_1246 -10.0697 0.77725 6.73575 -0.73662 0.24514 0.32656 3.41037 -3.2891 -0 -0 -2.90888 -0.12025 0 0 0 0 0 0.10108 0.13778 2.52989 0 -0.06922 0 0.60916 -0.08512 0.4906 -1.91536
MET_1247 -7.14209 0.72635 5.33868 -0.31879 0.05597 0.08229 2.78948 -2.8761 -0 -0 -2.25738 -0.05232 0 0 0 0 0 0.03184 0.04308 1.75674 0 0.03477 0 0.60916 -0.06257 0.5998 -0.64108
SER_1248 -4.40952 0.24461 6.67975 -0.02783 0 0.06516 3.09401 -2.97466 -0.03362 -0.41096 -3.07334 -0.59224 0 0 0 -0.65676 0 0.0046 0.00046 0.62185 0 0.34716 0.61365 -0.77834 0.19913 0.27126 -0.81562
ASP_1249 -5.81149 0.21593 6.77371 -0.10992 0.01249 0.33786 2.93052 -3.22637 -0.02264 -0.25245 -2.29463 -0.28964 0 0 0 0 0 -0.02916 0.02874 0 1.70358 0.16085 0 -2.3716 0.00102 0.24373 -1.99947
LEU_1250 -8.68033 1.06496 4.39666 -0.68416 0.34389 0.24854 3.18199 -3.09279 -0.00791 -0.05347 -3.3875 0.12511 0 0 0 0 0 -0.01023 0.02468 0.90191 0 -0.24138 0 0.18072 -0.25745 0.61561 -5.33114
GLU_1251 -6.59702 0.67646 6.86201 -0.20695 0.02511 0.28844 2.96148 -3.26004 -0.01768 -0.1574 -2.64723 -0.60058 0 0 0 0 0 0.0154 0.03759 0 3.15852 -0.18495 0 -2.7348 -0.3301 0.62192 -2.0898
SER_1252 -4.21428 0.21892 5.59501 -0.0246 0.00012 0.02315 2.38801 -2.56566 -0 -0 -2.15798 -0.41761 0 0 0 -0.43355 0 -0.05307 0.00524 0.59368 0 0.25538 0.60093 -0.77834 -0.36688 0.33704 -0.9945
ASN_1253 -8.09539 1.18511 5.57391 -0.19262 0.03042 0.27839 3.37176 -3.45957 -0 -0 -2.41796 -0.27516 0 0 0 0 0 0.06825 0.02953 0 1.84785 0.21109 0 -0.93687 0.0105 0.52159 -2.24916
ILE_1254 -10.3271 2.06465 4.44979 -0.49731 0.32279 0.09441 3.34792 -3.4458 -0 -0 -3.09589 0.35815 0 0 0 0 0 0.24346 0.01211 0.75938 0 0.26215 0 0.73287 -0.00376 1.16538 -3.55683
VAL_1255 -7.00032 1.2139 5.6015 -0.33062 0.51176 0.07685 2.8687 -3.20287 -0.00791 -0.05347 -2.11395 -0.4771 0 0 0 0 0 -0.03747 1e-05 0.62849 0 0.16392 0 1.9342 -0.22068 1.33572 0.89067
ALA_1256 -6.65999 0.74985 4.72004 -0.02233 0 0 3.04899 -3.17646 -0.00013 -0.00378 -2.22506 -0.35935 0 0 0 0 0 0.0499 0 0 0 -0.35493 0 1.8394 -0.38027 0.61796 -2.15616
VAL_1257 -8.01142 1.23357 3.20807 -0.30064 0.18088 0.06674 3.07082 -2.80515 -0 -0 -1.84577 -0.14297 0 0 0 0 0 -0.03812 0.00057 0.09745 0 -0.28158 0 1.9342 -0.37179 0.46576 -3.53937
GLU_1258 -6.11043 0.49958 5.93966 -0.32617 0.0611 0.37639 2.8727 -2.92365 -0.0107 -0.12966 -1.71611 -0.58232 0 0 0 0 0 0.02734 0.01836 0 3.14798 -0.09014 0 -2.7348 -0.21244 0.48912 -1.40418
ARG_1259 -7.8087 0.77506 8.53995 -0.66147 0.08083 0.40327 3.83324 -3.9665 -0.01846 -0.15443 -5.03087 0.29841 0 0 0 -0.94823 0 0.02271 0.33311 1.43644 0 -0.08719 0 -1.2888 -0.34553 0.56768 -4.01948
VAL_1260 -8.89059 1.22746 3.67942 -0.31594 0.26713 0.07294 3.10884 -3.03338 -0 -0 -2.77558 -0.17831 0 0 0 0 0 -0.033 0.00079 0.06868 0 -0.26219 0 1.9342 -0.26827 0.69498 -4.70281
LYS_1261 -6.26888 0.51118 8.09167 -0.41833 0.06865 0.21379 4.17897 -3.39736 -0 -0 -5.30274 -0.05322 0 0 0 -0.68498 0 -0.02636 0.03403 1.88083 0 0.02081 0 -1.5107 -0.12019 0.58147 -2.20135
GLU_1262 -4.17981 0.16662 5.25723 -0.2148 0.02089 0.28521 1.91224 -2.37013 -0.02916 -0.28409 -1.54707 -0.56275 0 0 0 0 0 0.03509 0.04021 0 3.08001 -0.25536 0 -2.7348 -0.35156 0.5383 -1.19373
TYR_1263 -9.23771 1.83226 5.35089 -0.63705 0.07993 0.32082 2.94022 -3.22718 -0.02539 -0.23158 -1.87407 -0.16383 0 0 0 0 0 -0.04442 0.08676 0 2.39672 0.01416 0.00214 1.2797 -0.27381 0.92645 -0.48499
SER_1264 -5.41932 0.24399 5.48206 -0.04048 0.00046 0.05327 2.95054 -2.6612 -0.01685 -0.12077 -2.22485 -0.60683 0 0 -0.73538 0 0 0.0014 0.26757 0.17815 0 -0.10578 2.39577 -0.77834 -0.347 0.91926 -0.56434
LYS_1265 -3.80591 0.31399 4.278 -0.52713 0.17469 0.33914 1.62783 -1.78263 -0 -0 -1.23939 -0.01987 0 0 0 0 0 -0.07847 0.03226 1.82328 0 -0.03889 0 -1.5107 -0.58107 0.34956 -0.64532
THR_1266 -4.89193 0.41116 3.81487 -0.23887 0.28899 0.09702 2.19942 -2.15161 -0.01084 -0.13846 -1.37477 -1.11141 0 0 0 0 0 -0.06622 0.05852 1.57276 0 0.25317 2.33132 -1.0874 -0.28837 0.24406 -0.08859
GLU_1267 -2.25519 0.24179 2.18501 -0.21745 0.02494 0.30359 0.9073 -1.05247 -0 -0 -0.58727 -0.4346 0 0 0 0 0 -0.04969 1e-05 0 3.44416 -0.01264 0 -2.7348 -0.3754 0.16472 -0.44799
THR_1268 -4.94491 0.88653 3.13045 -0.11376 0.0581 0.07848 1.40282 -1.72833 -0 -0 -2.01522 -0.40088 0 0 -0.38249 0 0 0.10812 0.18342 0.15898 0 -0.68697 2.30584 -1.0874 -0.28668 0.46563 -2.86828
GLU_1269 -5.31521 0.66111 5.89252 -0.22745 0.01825 0.31185 2.62685 -2.33875 -0.03843 -0.26851 -4.57621 0.33184 0 0 -0.38249 -1.51499 0 -0.06795 0.02876 0 3.46617 -0.10217 0 -2.7348 -0.24816 34.7618 30.284
ALA_1270 -3.1795 0.67924 1.03502 -0.02833 0.02804 0 0.41604 -1.04462 -0.00295 -0.02958 1.16176 -0.57021 0 0 0 0 0 -0.06947 0 0 0 0.2875 0 1.8394 0.89453 35.2976 36.7145
PRO_1271 -4.63294 0.88261 2.49889 -0.09132 0.00056 0.05683 1.40493 -1.17564 -0 -0 -0.65228 0.71657 0 0 0 0 0 -0.09966 0.01055 0.47493 0 -0.25764 0 -2.4119 0.95898 1.66771 -0.64882
TRP_1272 -4.03613 1.08941 1.03109 -0.75714 0.18307 0.43187 0.61409 -1.09826 -0.00752 -0.06253 0.01187 -0.08908 0 0 0 0 0 0.71283 0.04163 0 3.07634 0.15702 0 1.6906 5.38826 10.9622 19.3396
VAL_1273 -3.12002 0.98075 1.50734 -0.35758 0.25452 0.08306 0.43278 -1.12055 -0.01857 -0.11119 -0.21824 0.12162 0 0 0 0 0 0.08806 0.00124 0.17767 0 0.61572 0 1.9342 6.01421 17.5949 24.8599
VAL_1274 -5.47284 1.30555 1.46896 -0.31003 0.26027 0.07482 1.13701 -1.64273 -0.02828 -0.16916 0.26405 -0.18384 0 0 0 0 0 -0.01676 0.1666 0.03561 0 -0.15341 0 1.9342 0.4023 8.18324 7.25554
GLU_1275 -2.04067 0.14238 1.8266 -0.22143 0.04053 0.32396 0.70313 -0.97908 -0.01589 -0.16428 -0.18672 -0.56046 0 0 0 0 0 -0.00752 0.00022 0 3.10404 -0.19469 0 -2.7348 -0.15554 1.06214 -0.05807
GLY_1276 -1.54034 0.37517 1.8161 -8e-05 0 0 0.21089 -0.92339 -0 -0 -0.25415 -0.3806 0 0 0 0 0 0.07842 0 0 0 0.08776 0 0.83697 0.77773 0.45827 1.54275
SER_1277 -1.89814 0.76951 2.05264 -0.02969 0.02338 0.02992 0.72639 -0.96739 -0.02242 -0.18353 0.15208 -0.1542 0 0 0 0 0 0.72764 0.00288 0.07582 0 0.06871 0.60269 -0.77834 1.25035 9.65474 12.103
ARG_1278 -4.29494 1.60889 2.96583 -1.6814 0.65859 1.94492 0.6602 -1.58132 -0.00178 -0.02258 0.48765 -1.64821 0 0 0 0 0 0.45561 0.00478 3.53744 0 -0.12674 0 -1.2888 6.03129 18.2997 26.0091
PRO_1279 -4.13073 1.30587 1.49251 -0.21822 0.03248 0.15934 0.17336 -0.71377 -0 -0 0.40268 -0.13541 0 0 0 0 0 0.85564 0.07905 0.31807 0 -0.62362 0 -2.4119 5.65555 9.83298 12.0739
PRO_1280 -4.90964 0.50529 3.15765 -0.14452 0.00011 0.10595 0.71727 -1.38092 -0 -0 -0.84922 0.18263 0 0 0 0 0 0.08297 0.03426 0.62481 0 -0.96719 0 -2.4119 -0.18302 1.27178 -4.16369
GLU_1281 -1.68298 0.30144 2.23954 -0.45945 0.28481 1.47199 0.65833 -1.01864 -0.02768 -0.12537 -0.80461 -2.99314 0 0 0 0 0 0.43221 0.02591 0 3.90567 -0.052 0 -2.7348 -0.08817 0.49189 -0.17506
GLY_1282 -2.34663 0.22114 1.98233 -0.00018 0 0 0.45441 -0.93738 -0.02768 -0.12537 0.21902 -0.45841 0 0 0 0 0 0.5272 0 0 0 0.53572 0 0.83697 0.84176 0.65096 2.37387
TRP_1283 -11.1344 2.61134 2.96677 -1.35485 0.06082 0.5889 1.73987 -2.12532 -0 -0 -1.27454 -0.34314 0 0 0 0 0 0.11596 0.00259 0 1.89063 -0.33261 0 1.6906 6.75837 2.19937 4.06034
PRO_1284 -6.09358 1.19366 3.3845 -0.19383 0.16558 0.13726 1.73549 -1.4063 -0 -0 -0.96175 -0.08101 0 0 0 0 0 0.40773 0.2759 0.02667 0 -0.37881 0 -2.4119 12.0073 3.15911 10.9661
PRO_1285 -4.66588 0.91867 3.9145 -0.08757 0.00089 0.05345 1.42587 -1.37728 -0 -0 -1.52043 0.6501 0 0 -0.48442 0 0 -0.26495 0.0401 0.83664 0 -0.89623 0 -2.4119 6.40352 1.99308 4.52816
ARG_1286 -4.55513 0.36017 5.37125 -0.89047 0.14623 0.68436 2.49331 -2.2952 -0 -0 -2.54271 -0.11454 0 0 -1.35254 0 0 0.06076 0.0095 1.56668 0 -0.27186 0 -1.2888 1.28801 0.93309 -0.39789
GLY_1287 -4.6684 0.34929 4.1664 -5e-05 0 0 2.14179 -2.1912 -0 -0 -2.37418 -0.35447 0 0 -1.47875 0 0 -0.15663 0 0 0 -1.4712 0 0.83697 0.67778 0.78245 -3.74019
GLU_1288 -6.0243 0.4404 6.87436 -0.27142 0.02793 0.33524 3.62594 -3.1039 -0.03201 -0.21819 -4.8052 -0.274 0 0 -0.75237 -1.0708 0 -0.06857 0.00522 0 2.82273 -0.0023 0 -2.7348 -0.51028 0.70967 -5.02662
VAL_1289 -6.6271 0.59392 2.17781 -0.3536 0.15661 0.08448 2.82498 -2.1034 -0 -0 -2.86507 -0.16146 0 0 0 0 0 -0.06533 0.00166 0.8812 0 -0.76444 0 1.9342 -0.45241 0.7453 -3.99264
GLU_1290 -6.09321 0.44923 5.96075 -0.19921 0.0162 0.27853 3.60733 -2.7365 -0.01491 -0.06466 -4.51089 -0.3977 0 0 0 -1.12599 0 0.22829 0.01314 0 3.93713 0.02693 0 -2.7348 -0.17586 0.80334 -2.73286
PHE_1291 -10.2268 1.06037 1.90412 -0.49481 0.09301 0.23281 2.49567 -2.14019 -0.0164 -0.14559 -1.82335 -0.23305 0 0 0 0 0 -0.04189 0.18766 0 2.90191 -0.11436 0 1.0402 0.05414 0.63482 -4.6317
ARG_1292 -5.24947 0.27435 6.59282 -0.43763 0.05163 0.24807 2.94823 -2.81464 -0 -0 -3.91622 0.01292 0 0 0 -1.12599 0 -0.03324 0.07891 2.3504 0 0.0009 0 -1.2888 0.46608 0.50233 -1.33934
ASN_1293 -3.54785 0.13744 3.53935 -0.19285 0.02447 0.328 1.31098 -1.79902 -0 -0 -0.66428 -1.04245 0 0 0 0 0 0.32371 0.04275 0 1.87163 -1.04064 0 -0.93687 -0.0288 0.27813 -1.39629
TYR_1294 -12.082 1.1426 6.03416 -0.95048 0.11979 0.17774 3.17363 -4.06003 -0.00535 -0.03192 -2.89825 -0.39142 0 0 0 0 0 -0.02857 0.0158 0 2.39873 -0.06271 0.04351 1.2797 -0.60561 0.60082 -6.12981
SER_1295 -6.4845 0.46164 5.74951 -0.02518 0 0.0212 3.03132 -3.02316 -0.00647 -0.03812 -2.53057 0.26684 0 0 -0.814 0 0 0.08762 0.02181 0.64948 0 -0.04302 0.6018 -0.77834 -0.13929 0.72235 -2.26906
VAL_1296 -9.16279 1.81699 2.7767 -0.34761 0.37649 0.08266 3.22851 -2.72969 -0.00773 -0.09255 -3.04575 -0.17777 0 0 0 0 0 0.16056 1.13742 1.095 0 -0.20268 0 1.9342 -0.13802 0.79053 -2.50552
ARG_1297 -8.7973 0.61463 6.89207 -0.59078 0.0988 0.37986 3.10778 -3.34686 -0.00388 -0.02653 -4.08925 0.23003 0 0 0 -0.90489 0 0.00255 0.47145 2.51393 0 -0.24815 0 -1.2888 -0.29158 0.87242 -4.4045
TYR_1298 -4.7812 0.95711 0.51525 -0.5309 0.00972 0.24373 0.45526 -0.90778 -0.01938 -0.27336 0.04376 -0.26276 0 0 0 0 0 -0.04928 0.014 0 2.21359 0.00968 0.07026 1.2797 -0.14195 0.51869 -0.63585
ARG_1299 -5.51307 0.64659 4.58297 -0.80348 0.13763 0.61636 1.56114 -2.09013 -0.00226 -0.00882 -0.21907 -0.09815 0 0 0 0 0 0.00222 0.02852 2.83918 0 -0.2364 0 -1.2888 -0.06299 0.99694 1.08836
PRO_1300 -2.74113 0.46317 2.06962 -0.06975 0 0.04301 0.91709 -0.88728 -0 -0 0.23478 0.57525 0 0 0 0 0 -0.20585 0.04456 0.19995 0 -0.70611 0 -2.4119 0.11314 1.17823 -1.18322
GLY_1301 -1.07192 0.13957 1.35312 -8e-05 0 0 0.15222 -0.63603 -0 -0 0.04695 -0.355 0 0 0 0 0 -0.12466 0 0 0 0.55472 0 0.83697 0.42789 0.47309 1.79685
LEU_1302 -5.13695 0.49392 3.65919 -0.49817 0.14034 0.08102 2.25804 -1.95005 -0.00226 -0.00882 -0.67098 0.30836 0 0 0 0 0 -0.00105 0.04168 1.27009 0 -0.37925 0 0.18072 0.10673 0.20777 0.10031
ASP_1303 -1.95892 0.18539 2.16311 -0.10789 0.00684 0.30593 0.82907 -1.02976 -0.00773 -0.09255 -0.34271 -0.30778 0 0 0 0 0 -0.01712 0.00122 0 1.8369 0.02253 0 -2.3716 -0.34797 0.2291 -1.00395
LEU_1304 -4.93687 0.32002 1.8224 -0.4669 0.21599 0.07466 0.55633 -1.38585 -0 -0 -0.05784 0.36604 0 0 0 0 0 -0.05045 0.02218 0.50117 0 0.00142 0 0.18072 -0.45133 0.34369 -2.94462
VAL_1305 -5.61075 0.7948 1.83455 -0.29792 0.2432 0.06683 1.7151 -1.73725 -0.01138 -0.05404 -0.63538 -0.25786 0 0 0 0 0 0.09715 0.09697 0.21412 0 -0.46303 0 1.9342 -0.18727 0.63092 -1.62705
LEU_1306 -10.0745 1.5569 2.78382 -0.48355 0.21431 0.09375 3.14858 -2.74991 -0.00738 -0.02627 -0.98922 0.03404 0 0 0 0 0 0.021 0.02962 0.65505 0 -0.22533 0 0.18072 -0.03531 0.80057 -5.07311
ARG_1307 -6.31558 0.39627 5.14864 -0.63887 0.11932 0.47548 2.70842 -2.6374 -0 -0 -3.15349 0.05621 0 0 -0.78744 0 0 0.29628 0.31219 2.40302 0 -0.10001 0 -1.2888 -0.03331 0.90379 -2.13527
ASP_1308 -3.61902 0.0867 4.69069 -0.12823 0.04275 0.40551 1.89949 -2.17759 -0.00112 -0.00619 -3.41291 -0.93801 0 0 -0.814 -0.65703 0 -0.07178 0.02421 0 2.52608 -0.59411 0 -2.3716 -0.15641 0.73817 -4.53442
LEU_1309 -8.77322 0.74529 3.17919 -0.52834 0.28274 0.11045 2.67962 -2.70006 -0 -0 -2.89686 0.23514 0 0 0 0 0 -0.03838 0.22312 3.23482 0 -0.11341 0 0.18072 -0.52853 0.50001 -4.2077
SER_1310 -2.2061 0.28199 1.81245 -0.03387 0.00368 0.06275 0.50968 -1.01394 -0.0164 -0.14559 -0.17626 -0.73283 0 0 0 0 0 -0.04749 0.00071 0.17398 0 0.07993 0.60001 -0.77834 0.1979 0.38083 -1.0469
LEU_1311 -7.33527 1.27892 1.30326 -0.46122 0.15861 0.11637 2.19734 -1.70104 -0 -0 -1.27027 0.02573 0 0 0 0 0 0.26611 0.14222 1.83079 0 0.09944 0 0.18072 0.56032 0.62645 -1.98152
HIS_1312 -3.73519 0.16577 3.13119 -0.57905 0.11436 0.4714 1.22196 -1.57692 -0.00436 -0.01566 -1.51788 -0.42567 0 0 0 -1.0708 0 -0.0644 0.00573 0 2.47267 -0.46097 0 -0.45461 0.52209 0.58218 -1.21817
VAL_1313 -6.95682 0.7982 2.4854 -0.27737 0.18173 0.05872 2.55242 -2.30239 -0 -0 -2.72906 -0.37768 0 0 0 0 0 -0.01314 0.00327 0.17616 0 -0.69665 0 1.9342 0.28865 0.36119 -4.51317
HIS_D_1314 -4.4829 0.3536 5.51352 -0.4489 0.01656 0.29825 3.02722 -2.5109 -0.00436 -0.01566 -3.81445 -0.20065 0 0 -1.44627 0 0 -0.02796 0.11347 0 1.66214 -0.07248 0 -0.45461 -0.42182 0.54869 -2.36752
GLY_1315 -3.75441 0.36054 3.54919 -0.00025 0 0 1.18189 -1.85434 -0 -0 -1.44722 -0.26945 0 0 -0.87389 0 0 -0.11791 0 0 0 0.90597 0 0.83697 -0.14078 0.41089 -1.21278
GLY_1316 -3.3253 0.28706 3.9249 -5e-05 0 0 1.13281 -2.00254 -0 -0 -1.33107 -0.38631 0 0 -0.71209 0 0 -0.15995 0 0 0 -1.47973 0 0.83697 -0.40417 0.20525 -3.41421
GLU_1317 -7.04382 0.55765 7.71347 -0.24919 0.03012 0.26541 3.64182 -3.41555 -0.00945 -0.0456 -4.01136 -0.14569 0 0 -0.57238 0 0 -0.01835 0.00436 0 3.05739 -0.01734 0 -2.7348 -0.66007 0.25682 -3.39655
LYS_1318 -7.93714 0.55309 8.85424 -0.62462 0.16594 0.61206 4.61253 -3.78355 -0.05302 -0.17055 -5.88757 0.09279 0 0 -0.6634 0 0 -0.0795 0.04408 2.62095 0 0.33804 0 -1.5107 -0.05075 0.36378 -2.50329
VAL_1319 -8.60161 1.38748 2.74351 -0.27695 0.20592 0.05697 2.71031 -2.74035 -0 -0 -3.10513 -0.21236 0 0 0 0 0 -0.03728 0.0098 0.28292 0 -0.79362 0 1.9342 -0.12822 0.45028 -6.11412
GLY_1320 -5.63497 0.61994 3.54857 -0.00051 0 0 2.74879 -2.41221 -0.01191 -0.04582 -2.81145 -0.25717 0 0 0 0 0 0.03724 0 0 0 0.3623 0 0.83697 0.13469 0.36229 -2.52327
ILE_1321 -9.68687 1.32151 2.74445 -0.50867 0.25248 0.13529 2.51512 -2.7769 -0.02159 -0.13382 -2.32713 0.04491 0 0 0 0 0 -0.08097 0.07794 3.45845 0 -0.67476 0 0.73287 0.19008 0.46786 -4.26975
VAL_1322 -6.78835 1.3679 1.44656 -0.35938 0.2954 0.08363 2.17319 -1.86696 -0 -0 -2.27913 0.04095 0 0 0 0 0 -0.03867 0.04865 0.80167 0 -0.45473 0 1.9342 -0.30198 0.70518 -3.1919
GLY_1323 -3.51737 0.52622 2.65959 -0.00208 0 0 1.18046 -1.51201 -0 -0 -2.90084 -0.37381 0 0 -0.50583 0 0 -0.12994 0 0 0 -1.50198 0 0.83697 0.15289 0.43715 -4.65059
ARG_1324 -5.83466 0.59075 7.76269 -0.47744 0.06296 0.22004 2.96177 -3.31041 -0.04377 -0.28713 -5.91666 0.8301 0 0 -0.86797 -0.29586 0 0.00333 0.06318 2.24603 0 -0.1072 0 -1.2888 0.18021 0.39612 -3.11274
THR_1325 -2.93598 0.27068 3.93335 -0.16317 0.0551 0.05819 1.82097 -1.63002 -9e-05 -0.00106 -2.42443 0.32043 0 0 -0.90531 -0.39671 0 -0.09505 0.0241 0.05843 0 0.04539 2.30597 -1.0874 -0.2279 0.46184 -0.51269
GLY_1326 -1.13951 0.11134 1.38085 -6e-05 0 0 0.44584 -0.73283 -0 -0 0.58239 -0.37531 0 0 0 0 0 -0.17286 0 0 0 -1.51821 0 0.83697 -0.53079 0.27458 -0.8376
ALA_1327 -4.78304 0.57934 2.78822 -0.02436 0.00014 0 2.63496 -2.20632 -0.0179 -0.10424 -1.78564 -0.3438 0 0 0 0 0 -0.08677 0 0 0 -0.38265 0 1.8394 -0.75618 0.41999 -2.22885
GLY_1328 -3.49089 0.37124 3.25561 -7e-05 0 0 2.00322 -1.84528 -0.00496 -0.05003 -1.17242 -0.35184 0 0 0 0 0 -0.17941 0 0 0 -1.53925 0 0.83697 -0.34102 0.39939 -2.10875
LYS_1329 -7.69786 0.86232 7.03169 -0.49621 0.22589 0.26148 2.93535 -3.27247 -0 -0 -3.24038 0.24856 0 0 -0.50583 0 0 -0.02278 0.57172 2.51898 0 -0.03101 0 -1.5107 -0.01384 0.62554 -1.50955
SER_1330 -3.7025 0.37746 3.98298 -0.03009 0.00064 0.05035 1.27833 -1.93944 -0.00678 -0.12542 -0.95657 -1.02306 0 0 0 0 0 -0.03653 1e-05 0.26847 0 -0.27103 0.61928 -0.77834 -0.36651 0.76218 -1.89656
SER_1331 -6.88258 1.03154 5.61582 -0.02641 0 0.04354 3.62646 -2.98841 -0 -0 -1.93604 -1.28759 0 0 0 0 0 0.19795 0.01209 0.59954 0 0.14293 0.60001 -0.77834 -0.31742 0.71648 -1.63043
MET_1332 -7.89981 0.59916 3.67185 -0.47269 0.08587 0.05424 2.11412 -2.34599 -0 -0 -1.50635 -0.27375 0 0 0 0 0 0.18086 0.32019 2.28868 0 0.01082 0 0.60916 0.0193 0.7053 -1.83905
THR_1333 -6.10972 1.13725 4.38295 -0.20151 0.1251 0.06868 2.23692 -2.48118 -0.00022 -0.00309 -1.41 -0.05082 0 0 0 0 0 0.1057 0.3417 0.05589 0 0.01178 2.38773 -1.0874 0.10572 0.64152 0.257
LEU_1334 -8.22106 0.70498 4.72293 -0.49448 0.23603 0.11824 2.96401 -2.85137 -0 -0 -2.23072 0.253 0 0 0 0 0 -0.05472 0.02604 0.317 0 -0.31865 0 0.18072 -0.05934 0.67294 -4.03444
CYS_1335 -7.59252 1.37788 4.34872 -0.05513 0 0.01829 2.7784 -2.44874 -0 -0 -3.61151 0.09636 0 0 0 0 0 -0.04303 0.04773 0.29429 0 0.27654 0 3.6196 -0.1058 0.61665 -0.38226
LEU_1336 -6.52234 0.7409 0.99668 -0.60774 0.2793 0.23211 1.69766 -1.71271 -0 -0 -0.88017 -0.00078 0 0 0 0 0 -0.09884 0.89732 1.57122 0 -0.17626 0 0.18072 -0.08252 0.7134 -2.77204
PHE_1337 -11.136 1.35695 3.16168 -0.61386 0.11749 0.33334 2.83947 -2.84897 -0.0212 -0.09273 -2.60839 -0.04678 0 0 -0.85956 0 0 -0.05807 0.06222 0 2.50445 -0.21004 0 1.0402 -0.42171 0.59521 -6.90627
ARG_1338 -7.29763 0.4974 6.63269 -0.63034 0.10307 0.44246 2.76339 -3.33251 -0.01341 -0.09871 -2.67515 -0.05446 0 0 -0.21131 0 0 -0.04427 0.08954 2.212 0 -0.16191 0 -1.2888 -0.41013 0.56951 -2.90857
ILE_1339 -6.61228 0.58413 2.45898 -0.64438 0.37091 0.14435 0.92793 -1.6807 -0.02842 -0.16215 -0.10337 0.14242 0 0 0 0 0 -0.01151 0.00112 0.79409 0 -0.39206 0 0.73287 -0.14666 0.78407 -2.84066
LEU_1340 -6.98326 0.94169 0.93267 -0.50314 0.34957 0.09859 0.79921 -1.49001 -0 -0 -0.29748 0.31528 0 0 0 0 0 0.08732 0.15109 0.37743 0 -0.23904 0 0.18072 -0.00802 0.72763 -4.55973
GLU_1341 -5.2424 0.53987 6.48714 -0.34603 0.09404 0.47596 3.53426 -2.82216 -0 -3e-05 -5.28191 -0.40891 0 0 0 -0.90489 0 -0.02999 0.04288 0 2.88586 0.0985 0 -2.7348 -0.03489 0.52233 -3.12517
ALA_1342 -2.45609 0.19485 1.43972 -0.03041 0.01169 0 0.49616 -1.03002 -0 -0 0.02027 -0.5035 0 0 0 0 0 -0.00607 0 0 0 -0.08596 0 1.8394 0.15275 0.41229 0.45506
ALA_1343 -3.2145 0.23482 1.80778 -0.02263 0 0 1.01681 -1.33044 -0.00388 -0.02653 -0.73772 -0.37973 0 0 0 0 0 -0.00696 0 0 0 -0.38203 0 1.8394 -0.11143 0.26656 -1.05048
LYS_1344 -4.52375 0.45741 6.08136 -0.49434 0.12363 0.19947 3.30478 -2.61406 -0 -3e-05 -4.36506 0.16393 0 0 0 -0.65703 0 0.1073 0.18422 3.25868 0 -0.01129 0 -1.5107 -0.18051 0.31366 -0.16233
GLY_1345 -2.39306 0.27925 1.49609 -0.00028 0 0 0.31451 -0.88777 -0 -0 -0.6955 -0.18819 0 0 0 0 0 -0.05699 0 0 0 -1.51619 0 0.83697 0.10567 0.27826 -2.42722
GLU_1346 -4.90059 0.21072 5.98508 -0.20157 0.02904 0.29587 2.96126 -2.50916 -0 -0 -4.55827 -0.57905 0 0 0 -1.1399 0 0.21097 0.03408 0 3.08109 -0.037 0 -2.7348 -0.02723 0.27395 -3.6055
ILE_1347 -7.86519 1.15105 0.8612 -0.4597 0.39256 0.09289 1.81361 -1.83959 -0.03736 -0.21236 -1.84062 0.03368 0 0 0 0 0 -0.06971 0.0056 0.37111 0 -0.74494 0 0.73287 -0.20754 0.55704 -7.26543
ARG_1348 -8.00522 0.83308 7.69368 -0.4334 0.05628 0.2209 3.67199 -3.47081 -0 -0 -4.41007 0.09315 0 0 0 -1.1399 0 0.03839 0.32922 2.37431 0 -0.16818 0 -1.2888 -0.29843 0.63966 -3.26415
ILE_1349 -8.48555 1.4782 2.21222 -0.46325 0.29427 0.10286 2.31054 -2.35955 -0 -0 -2.27995 -0.1491 0 0 0 0 0 -0.0513 0.15595 0.27376 0 -0.6266 0 0.73287 -0.21151 0.71878 -6.34738
ASP_1350 -6.1978 0.42951 8.60504 -0.12074 0.05115 0.37499 4.93247 -3.5675 -0.01908 -0.17943 -7.88525 -0.90894 0 0 -2.64243 0 0 -0.06368 0.14031 0 2.45867 -0.5865 0 -2.3716 -0.32396 0.56589 -7.30889
GLY_1351 -2.01811 0.18711 1.94555 -5e-05 0 0 0.04023 -1.07807 -0.00393 -0.01437 -0.32465 -0.3759 0 0 0 0 0 -0.16802 0 0 0 -1.47175 0 0.83697 -0.75434 0.3741 -2.82523
LEU_1352 -7.97065 0.84884 4.81254 -0.62816 0.38454 0.13144 2.79964 -2.87654 -0 -0 -2.39029 0.24522 0 0 0 0 0 -0.02238 0.02483 2.5899 0 -0.37373 0 0.18072 -0.59987 0.6451 -2.19884
ASN_1353 -6.23633 0.71035 6.28813 -0.27686 0.09536 0.46953 2.57473 -3.03834 -0.0156 -0.07812 -2.56827 -0.82305 0 0 -0.57221 0 0 0.16312 0.01566 0 1.89046 -0.46367 0 -0.93687 -0.12194 0.70779 -2.21611
VAL_1354 -7.88607 0.83388 3.33854 -0.27698 0.16076 0.04656 2.83284 -2.66962 -0 -0 -1.72172 0.34845 0 0 0 0 0 -0.09101 0.16616 0.68203 0 0.27876 0 1.9342 -0.21265 0.57444 -1.66145
ALA_1355 -3.73191 0.47284 3.33264 -0.02494 0.00022 0 1.3078 -1.96716 -0.0255 -0.14529 -0.51689 -0.38803 0 0 -0.57221 0 0 -0.10388 0 0 0 -0.22803 0 1.8394 -0.52293 0.40983 -0.86406
ASP_1356 -3.59536 0.41518 4.14612 -0.1188 0.01438 0.36961 1.58384 -2.03067 -0.01857 -0.11119 -1.78499 -0.16971 0 0 0 0 0 0.01025 0.00566 0 2.23689 -0.24254 0 -2.3716 -0.69383 0.27386 -2.08148
ILE_1357 -8.45309 1.14731 3.95147 -0.59247 0.37617 0.10323 2.68936 -2.74787 -0 -0 -1.56771 0.47347 0 0 -0.21131 0 0 -0.05011 0.01044 0.92071 0 -0.58807 0 0.73287 -0.54328 0.54181 -3.80707
GLY_1358 -4.16023 0.46723 4.45951 -0.00021 0 0 2.02929 -2.30756 -0.01106 -0.07878 -2.17922 -0.2225 0 0 0 0 0 0.27023 0 0 0 0.636 0 0.83697 0.02883 0.6027 0.37119
LEU_1359 -8.30286 0.99556 5.41389 -0.50109 0.37315 0.1283 2.8029 -2.96751 -0 -0 -2.34851 0.21576 0 0 0 0 0 0.03762 0.00105 0.33329 0 -0.28444 0 0.18072 0.08468 0.7535 -3.08399
HIS_1360 -4.76839 0.26365 4.56954 -0.43446 0.0003 0.52425 1.7949 -2.26536 -0.01825 -0.16326 -1.95896 -0.94898 0 0 0 0 0 0.00317 0.08792 0 2.51289 -0.06253 0 -0.45461 -0.21865 0.66765 -0.86919
ASP_1361 -4.35723 0.43737 4.92043 -0.1089 0.00341 0.32475 1.45371 -2.36043 -0.02175 -0.1499 -1.20856 -0.50027 0 0 0 0 0 0.04936 0.06181 0 1.68249 0.14183 0 -2.3716 -0.22402 0.37328 -1.85421
LEU_1362 -9.2836 0.83791 4.34093 -0.65987 0.17732 0.20115 2.78294 -3.0117 -0 -0 -1.93569 0.20446 0 0 0 0 0 0.05622 0.05394 0.64625 0 -0.17568 0 0.18072 0.13813 0.50628 -4.94027
ARG_1363 -11.4476 0.89555 10.8524 -0.47893 0.06733 0.24543 5.57792 -5.06364 -0.05124 -0.27962 -5.96833 0.38105 0 0 -0.85956 -1.51499 0 -0.05441 0.24413 2.07784 0 -0.12407 0 -1.2888 0.06397 0.70459 -6.02101
SER_1364 -4.26036 0.36701 5.16148 -0.03845 0.00063 0.05185 2.25062 -2.50807 -0 -0 -2.57952 -0.45094 0 0 -0.214 -0.62525 0 -0.05725 0.00658 0.16292 0 -0.33168 1.74726 -0.77834 -0.54898 0.63138 -2.01309
GLN_1365 -6.10444 0.71216 5.48494 -0.67664 0.14852 0.75987 2.17687 -2.38029 -0.03961 -0.30319 -2.33881 -0.67075 0 0 0 -0.62525 0 -0.0141 0.05585 0 2.24644 -0.12596 0 -0.18838 -0.53873 0.4001 -2.0214
LEU_1366 -8.37009 1.02327 2.95135 -0.49185 0.21912 0.10543 2.18669 -2.59213 -0.02277 -0.15689 -2.00833 0.05195 0 0 -0.16373 0 0 -0.05295 0.0023 0.85213 0 -0.13876 0 0.18072 -0.23746 0.45939 -6.2026
THR_1367 -7.0311 1.05303 5.3254 -0.15147 0.07759 0.05306 3.00115 -2.80685 -0.01974 -0.09111 -2.67064 0.32182 0 0 0 0 0 -0.00541 0.03061 0.28281 0 0.02546 2.31729 -1.0874 0.07537 0.52603 -0.77408
ILE_1368 -8.77858 1.81309 1.12252 -0.54553 0.35168 0.10849 1.51713 -1.89042 -0.03405 -0.12782 -1.09593 -0.12477 0 0 -0.2018 0 0 0.34334 0.18604 0.73872 0 0.1743 0 0.73287 0.27136 0.75134 -4.68802
ILE_1369 -8.10357 1.12148 2.55803 -0.48875 0.3918 0.12493 2.2166 -2.24219 -0 -0 -2.66975 -0.24949 0 0 0 0 0 0.57063 0.02184 0.26115 0 -0.37311 0 0.73287 0.2914 1.36064 -4.47549
PRO_1370 -5.5352 0.6472 2.49215 -0.12329 8e-05 0.09039 1.1409 -1.25191 -0 -0 -1.05946 0.25145 0 0 -0.77388 0 0 -0.04084 0.13875 0.26683 0 -1.10431 0 -2.4119 -0.27039 1.08001 -6.46342
GLN_1371 -5.76547 0.18205 5.7663 -0.4027 0.12611 0.23881 1.69893 -2.59101 -0.04673 -0.35581 -1.06714 -0.59471 0 0 0 0 0 0.00015 0.00416 0 3.30214 0.20353 0 -0.18838 -0.24741 0.38931 0.65213
ASP_1372 -3.00319 0.40517 3.75702 -0.10957 0.00866 0.32228 0.94064 -1.65097 -0.01539 -0.0768 -1.65238 -0.24245 0 0 0 -0.30468 0 -0.06064 0.00126 0 3.33516 -0.4858 0 -2.3716 -0.12478 1.06978 -0.25827
PRO_1373 -5.54094 0.63678 2.34155 -0.19339 0.00297 0.13932 0.64279 -1.01888 -0.00222 -0.04276 -0.06285 -0.00991 0 0 0 0 0 -0.02993 0.00972 0.69445 0 -0.89065 0 -2.4119 -0.5725 1.07182 -5.23655
ILE_1374 -5.75296 0.8011 1.35505 -0.56702 0.48366 0.17773 1.0749 -1.56498 -0.01476 -0.15995 0.10227 -0.2963 0 0 0 0 0 0.06377 0.03251 2.97658 0 -0.32535 0 0.73287 -0.16621 0.39478 -0.65232
LEU_1375 -7.92555 0.50129 1.64803 -0.45903 0.17987 0.09103 0.85425 -1.89269 -0 -0 -0.4592 0.15885 0 0 0 0 0 0.03259 0.30387 1.60578 0 -0.30195 0 0.18072 0.03913 0.35899 -5.08402
PHE_1376 -8.64589 0.66542 2.09493 -0.61263 0.08734 0.35002 1.77403 -2.22997 -0.00489 -0.02656 -2.13634 0.231 0 0 -2.10538 0 0 0.00969 0.06912 0 1.93444 -0.36098 0 1.0402 -0.272 0.34444 -7.79402
SER_1377 -2.90125 0.20286 3.42895 -0.03068 4e-05 0.05188 1.63393 -1.61224 -0 -0 -1.94775 -0.89301 0 0 -1.01372 0 0 0.01212 0.01756 0.6992 0 0.13272 0.60109 -0.77834 -0.38089 0.24745 -2.53008
GLY_1378 -3.56079 0.22505 3.32109 -0.00092 0 0 2.0358 -1.84685 -0.02948 -0.21359 -1.93087 -0.2935 0 0 0 0 0 0.27942 0 0 0 -1.54327 0 0.83697 0.2504 0.22105 -2.24951
THR_1379 -6.95271 0.85223 5.80201 -0.11396 0.06763 0.07398 2.80466 -3.01458 -7e-05 -0.00188 -3.1168 -0.38693 0 0 -0.72591 0 0 0.05376 0.00079 0.04912 0 -0.223 2.3782 -1.0874 0.23565 0.46708 -2.83812
LEU_1380 -7.85566 0.7316 3.46186 -0.6713 0.27672 0.17859 2.91059 -2.60942 -0 -0 -2.29716 0.31197 0 0 0 0 0 0.12906 0.44519 3.0876 0 -0.24481 0 0.18072 -0.33257 0.76215 -1.53485
ARG_1381 -8.46514 0.70458 8.11808 -0.59376 0.11336 0.37903 3.42895 -3.70839 -0 -1e-05 -3.77794 0.16679 0 0 -0.65203 -0.30405 0 0.11952 0.37096 2.55774 0 -0.13567 0 -1.2888 -0.26219 0.78612 -2.44285
MET_1382 -8.07289 0.73229 5.86074 -0.83063 0.40197 0.39022 2.37107 -3.23744 -0.00071 -0.00961 -0.61517 -0.15181 0 0 -0.72591 0 0 0.03468 0.14921 2.80536 0 0.05988 0 0.60916 -0.06403 0.60644 0.31281
ASN_1383 -8.21142 0.70415 7.08691 -0.18508 0.00029 0.25256 3.55203 -3.51295 -0.01476 -0.15995 -2.82148 -0.37002 0 0 -2.10538 0 0 -0.0044 0.24082 0 2.90144 0.31553 0 -0.93687 0.14146 0.54036 -2.58675
LEU_1384 -9.62937 1.47706 1.81355 -0.60728 0.31754 0.14978 1.91606 -2.37388 -0 -0 -1.5227 0.26906 0 0 0 0 0 0.10352 1.06594 3.18288 0 -0.24119 0 0.18072 -0.06158 0.76322 -3.19665
ASP_1385 -7.11797 1.05069 10.0234 -0.27693 0.27929 0.97419 5.19771 -4.37932 -0 -0 -7.83837 -1.28231 0 0 -1.75973 -0.5123 0 -0.03109 0.00289 0 1.89697 -0.78085 0 -2.3716 0.1232 1.33559 -5.46655
PRO_1386 -5.39103 0.604 2.88397 -0.07903 0 0.04801 1.21018 -1.15545 -0 -0 -0.55213 0.5538 0 0 -0.34765 0 0 -0.19024 0.02829 0.39154 0 -0.68446 0 -2.4119 0.20721 1.37418 -3.51072
PHE_1387 -4.09839 0.38806 3.40625 -1.00979 0.29489 0.68809 1.24165 -1.66376 -0.00431 -0.03157 -1.00762 -0.85191 0 0 -0.57416 0 0 0.73913 0.08404 0 2.81876 -0.08451 0 1.0402 0.39182 0.80906 2.57593
GLY_1388 -1.6117 0.03584 2.36916 -4e-05 0 0 0.52938 -1.09992 -0 -0 -0.38765 -0.35314 0 0 0 0 0 -0.14505 0 0 0 -0.81591 0 0.83697 0.16151 0.91499 0.43443
SER_1389 -2.84123 0.29334 3.6125 -0.03957 0.00099 0.04643 1.69974 -1.61536 -0.00431 -0.03157 -2.23718 -0.25525 0 0 -0.3951 -0.5123 0 -0.02771 0.04856 0.44137 0 -0.05585 2.08507 -0.77834 -0.31366 0.81371 -0.06575
TYR_1390 -8.0014 1.09843 4.55085 -0.66619 0.05301 0.32511 2.55825 -2.58173 -0 -1e-05 -3.20625 -0.0481 0 0 -1.80048 0 0 -0.00769 0.01131 0 2.00157 -0.26624 0.40666 1.2797 -0.18033 0.59964 -3.87387
SER_1391 -4.51939 0.42375 6.37837 -0.04127 1e-05 0.07173 3.32544 -2.75941 -0 -0 -4.55349 -0.11866 0 0 -0.90826 -0.35316 0 -0.00461 0.0155 0.17788 0 -0.44656 1.7828 -0.77834 -0.38202 0.69525 -1.99442
GLU_1392 -5.27633 0.32359 5.70628 -0.45505 0.21938 1.4263 2.05013 -2.58774 -0.02879 -0.16248 -2.78803 -3.04003 0 0 0 -0.30405 0 -0.00427 0.0316 0 3.938 -0.2892 0 -2.7348 -0.57698 0.35735 -4.19512
GLU_1393 -3.23863 0.19021 3.93279 -0.21437 0.02424 0.29279 1.42306 -1.82065 -0.02879 -0.16248 -1.12049 -0.58719 0 0 0 0 0 -0.0688 0.01331 0 3.08509 -0.36625 0 -2.7348 -0.64398 0.17468 -1.85025
ASP_1394 -6.64662 0.58686 7.87456 -0.09945 4e-05 0.28875 4.06098 -3.60195 -0 -0 -6.64433 -0.6053 0 0 -0.90826 -0.72574 0 0.01767 0.00065 0 2.38116 -0.22033 0 -2.3716 -0.47408 0.48183 -6.60515
ILE_1395 -10.4825 1.1482 4.21934 -0.63258 0.36603 0.12802 2.82919 -3.08941 -0 -0 -2.06831 0.36849 0 0 0 0 0 -0.03211 0.08762 0.61104 0 -0.46845 0 0.73287 -0.08918 0.8264 -5.54536
TRP_1396 -11.2593 1.09385 5.84921 -0.91072 0.17237 0.30254 2.9815 -3.81254 -0.00623 -0.04806 -1.97969 -0.4555 0 0 0 0 0 0.02232 0.01724 0 2.22637 -0.08098 0 1.6906 -0.0374 0.74504 -3.4894
TRP_1397 -7.1699 0.64548 5.7024 -1.15701 0.0323 0.50194 3.35511 -3.26404 -0.01444 -0.13522 -2.53372 -0.36172 0 0 0 0 0 -0.00996 0.00351 0 1.87895 -0.38178 0 1.6906 0.05524 0.39653 -0.76571
ALA_1398 -6.84775 0.44059 3.51659 -0.02119 0 0 2.97255 -2.92486 -0 -0 -2.38428 -0.37042 0 0 0 0 0 0.04859 0 0 0 -0.26173 0 1.8394 -0.08802 0.25247 -3.82806
LEU_1399 -10.9221 1.03599 4.60614 -0.46723 0.17122 0.10938 3.26846 -3.45416 -0 -0 -3.53846 0.21401 0 0 0 0 0 0.00546 0.03741 0.28475 0 -0.31595 0 0.18072 -0.42165 0.51249 -8.69354
GLU_1400 -5.95463 0.46963 6.42564 -0.19933 0.01874 0.26378 2.69214 -2.9681 -0.02772 -0.20588 -2.30535 -0.5767 0 0 0 0 0 -0.03553 0.00407 0 3.12756 -0.16086 0 -2.7348 -0.30864 0.52922 -1.94676
LEU_1401 -7.22814 0.82088 2.47995 -0.51902 0.21069 0.11641 1.9154 -2.29061 -0.01292 -0.09489 -1.03825 0.04195 0 0 0 0 0 0.05948 0.02208 3.24546 0 -0.31692 0 0.18072 -0.28926 0.4517 -2.24528
SER_1402 -7.21615 0.95499 5.78747 -0.03112 0.03311 0.03124 3.01796 -3.03996 -0 -0 -1.26775 -0.18692 0 0 0 0 0 -0.08331 0.01464 0.66586 0 -0.13662 0.61796 -0.77834 -0.36813 0.46759 -1.51748
HIS_D_1403 -5.4645 0.47469 4.17341 -0.45756 0.02149 0.61223 1.71449 -2.34523 -0.0181 -0.10539 -1.08422 -0.41007 0 0 0 0 0 -0.04459 0.09861 0 1.57369 -0.39675 0 -0.45461 -0.37874 0.3914 -2.09975
LEU_1404 -9.16039 1.334 3.59719 -0.53519 0.27911 0.14323 2.76408 -2.83677 -0.02332 -0.12197 -2.17746 0.14336 0 0 0 0 0 -0.0378 0.46026 0.31796 0 -0.11587 0 0.18072 -0.08201 0.72394 -5.14694
HIS_1405 -7.46069 0.8956 6.41535 -0.67718 0.08029 0.78668 2.58577 -3.11115 -0.01272 -0.05479 -2.0745 -0.59617 0 0 0 0 0 -0.02142 0.00684 0 2.45929 -0.28008 0 -0.45461 0.39357 0.71824 -0.40167
THR_1406 -3.15485 0.22716 4.18306 -0.19101 0.12038 0.06946 1.76554 -1.96822 -0 -0 -1.51652 -0.47471 0 0 0 0 0 0.06627 0.0022 0.06442 0 0.06441 2.30195 -1.0874 0.54122 0.26085 1.27421
PHE_1407 -6.63278 0.41103 3.72202 -1.02764 0.07935 0.37619 1.89573 -2.44136 -0.02273 -0.15645 -0.93595 -0.016 0 0 0 0 0 0.12512 0.20197 0 1.77841 -0.45063 0 1.0402 0.31033 0.22901 -1.51418
VAL_1408 -8.60462 0.92301 3.32458 -0.30368 0.16299 0.06733 2.07525 -2.85151 -0 -0 -0.98329 -0.14094 0 0 0 0 0 0.03912 0.05088 0.10145 0 -0.30479 0 1.9342 -0.00624 0.35118 -4.16506
SER_1409 -4.56341 0.35397 4.64285 -0.03022 0 0.06922 1.47703 -2.33511 -0.02332 -0.12197 -0.83742 -0.49736 0 0 0 0 0 -0.01188 0.00581 0.88107 0 0.31553 0.60001 -0.77834 -0.02761 0.31315 -0.56802
SER_1410 -3.16262 0.13719 3.87949 -0.03184 0.00016 0.02199 1.92648 -1.77623 -0.01272 -0.05479 -1.85332 -0.02457 0 0 0 0 0 0.24204 0.00014 0.51304 0 0.29615 1.841 -0.77834 0.00397 0.2509 1.41814
GLN_1411 -6.19926 0.76738 5.17991 -0.5913 0.07412 0.54464 2.66776 -2.57095 -0.02273 -0.15645 -1.25799 -0.29239 0 0 0 0 0 0.00657 0.00722 0 3.29859 0.11649 0 -0.18838 -0.19396 1.25301 2.44227
PRO_1412 -1.76521 0.32427 1.363 -0.06528 0 0.04106 0.60475 -0.59975 -0 -0 0.64431 0.60301 0 0 0 0 0 -0.01346 0.05564 0.16257 0 -0.3796 0 -2.4119 -0.03407 1.43992 -0.03076
ALA_1413 -3.70074 0.74249 2.26328 -0.02425 0 0 1.04097 -1.65868 -0 -0 -0.83955 -0.34048 0 0 0 0 0 -0.01412 0 0 0 -0.38744 0 1.8394 -0.21496 0.70049 -0.5936
GLY_1414 -4.39521 0.83228 3.93226 -0.00021 0 0 2.1167 -2.28299 -0.01151 -0.11101 -2.25832 -0.27345 0 0 0 0 0 -0.22313 0 0 0 -1.38812 0 0.83697 -0.31873 0.58624 -2.95824
LEU_1415 -7.75385 0.56722 3.59535 -0.72712 0.28527 0.24759 1.96536 -2.38429 -0.00072 -0.00964 -1.36111 0.06388 0 0 0 0 0 0.11891 0.82925 1.95087 0 -0.06235 0 0.18072 -0.11298 0.7161 -1.89154
ASP_1416 -4.27979 0.56675 3.754 -0.11456 0.01856 0.35257 1.32578 -2.10315 -0.02417 -0.16605 -1.45471 -0.25998 0 0 0 0 0 0.06761 0.00714 0 2.40535 -0.38368 0 -2.3716 -0.54145 0.70768 -2.49371
PHE_1417 -8.69054 1.37767 4.30571 -0.78889 0.04625 0.06366 2.62804 -2.94849 -0.02128 -0.15162 -2.31013 -0.36041 0 0 0 0 0 -0.03794 0.0975 0 2.16703 0.12283 0 1.0402 -0.69193 0.39649 -3.75584
GLN_1418 -4.79207 0.53599 2.98875 -0.27176 0.03821 0.20963 0.54303 -1.79915 -0.0241 -0.16414 -0.07179 -0.54279 0 0 0 0 0 0.10321 0.01305 0 3.28611 0.11328 0 -0.18838 -0.37382 0.48478 0.08805
CYS_1419 -5.64247 0.3857 3.40078 -0.04793 0 0.01376 2.38208 -1.85559 -0.02226 -0.17235 -2.28927 -0.41616 0 0 0 0 0 -0.01192 0.05705 0.19137 0 -0.04758 0 3.6196 -0.15039 0.47246 -0.13314
SER_1420 -4.65775 0.12866 5.61118 -0.02368 0 0.05623 2.52539 -2.47101 -0.01069 -0.08418 -2.43245 -0.69554 0 0 -0.60509 0 0 -0.00752 0.01152 0.16755 0 -0.49003 0.60861 -0.77834 -0.15883 0.27233 -3.03365
GLU_1421 -4.39852 0.5597 5.8816 -0.29994 0.05408 0.37414 3.01161 -2.48425 -0 -0 -3.12732 -0.22548 0 0 -1.07033 0 0 0.17697 0.02724 0 2.91157 -0.08929 0 -2.7348 -0.13919 0.29884 -1.27335
GLY_1422 -2.50352 0.07718 2.95128 -5e-05 0 0 1.07586 -1.40664 -0 -0 -0.69697 -0.41032 0 0 0 0 0 -0.06781 0 0 0 -1.32135 0 0.83697 -0.33699 0.31798 -1.48437
GLY_1423 -4.75811 0.64491 4.68492 -5e-05 0 0 2.47913 -2.37324 -0 -0 -2.23712 -0.39787 0 0 0 0 0 -0.11028 0 0 0 -1.41644 0 0.83697 -0.76803 0.2424 -3.1728
GLU_1424 -3.55483 0.25418 4.95471 -0.22814 0.02724 0.31324 1.91123 -2.14636 -0.03686 -0.15603 -0.89169 -0.52646 0 0 0 0 0 -0.10018 0.13771 0 3.39307 -0.22753 0 -2.7348 -0.58029 0.54182 0.35003
ASN_1425 -6.38655 0.48264 5.02852 -0.38148 0.04391 0.76252 2.36109 -2.58952 -0.02179 -0.23182 -0.7439 -1.57859 0 0 -0.60509 0 0 -0.00351 0.05341 0 3.34351 -0.09018 0 -0.93687 -0.34418 0.60789 -1.22999
LEU_1426 -8.13715 0.68819 3.72793 -0.46019 0.15187 0.08273 2.08448 -2.42965 -0.01283 -0.07716 -1.35704 0.15294 0 0 0 0 0 0.06235 0.01779 0.50866 0 -0.291 0 0.18072 -0.33748 0.46496 -4.97986
SER_1427 -4.94247 0.31912 6.2255 -0.02864 0 0.06768 3.3544 -2.81782 -0 -0 -2.87781 -0.412 0 0 -1.99651 0 0 -0.02044 0.03263 0.14776 0 -0.45986 0.64822 -0.77834 -0.36396 0.59281 -3.30974
VAL_1428 -6.4939 0.73815 3.58824 -0.36681 0.27958 0.08958 1.76836 -2.38316 -0.0003 -0.00915 -0.57155 -0.12668 0 0 0 0 0 -0.02612 0.00569 0.89025 0 0.06541 0 1.9342 -0.42219 0.5484 -0.49199
GLY_1429 -5.24978 0.93581 3.80789 -5e-05 0 0 2.38844 -2.45631 -0 -0 -1.22235 -0.42732 0 0 0 0 0 -0.00439 0 0 0 0.44557 0 0.83697 0.28103 0.3122 -0.35229
GLN_1430 -8.91666 0.70414 6.7246 -0.25628 0.04043 0.20257 3.68286 -3.64523 -0.03008 -0.2621 -2.51222 -0.45054 0 0 -1.99651 0 0 0.11975 0.13937 0 2.69511 -0.14936 0 -0.18838 0.28704 0.30604 -3.50544
ARG_1431 -11.8021 0.78357 10.1254 -0.76105 0.14354 0.49092 3.84668 -4.74793 -0.01647 -0.13706 -3.39631 0.28145 0 0 0 0 0 -0.01345 0.15741 1.4366 0 -0.09168 0 -1.2888 -0.365 0.5551 -4.79921
GLN_1432 -9.51957 0.68467 8.46153 -0.76859 0.47862 0.78567 4.69174 -4.11815 -0.0003 -0.00915 -3.92117 -0.86606 0 0 -1.76541 0 0 0.22881 0.06873 0 3.86592 -0.22323 0 -0.18838 -0.37717 0.6721 -1.81937
LEU_1433 -10.239 1.48581 4.55162 -0.47522 0.21464 0.11345 3.83403 -3.44405 -0 -0 -3.11927 0.18738 0 0 0 0 0 0.16205 0.00706 0.29265 0 -0.31682 0 0.18072 -0.35183 0.6687 -6.24811
VAL_1434 -8.67844 1.27625 3.80007 -0.30605 0.20186 0.07053 3.21089 -3.22362 -0 -0 -2.15379 -0.2256 0 0 0 0 0 -0.00857 0.01939 0.09929 0 -0.29317 0 1.9342 -0.25838 0.64478 -3.89035
CYS_1435 -8.0774 0.88273 6.12356 -0.09295 0.00061 0.06249 2.74123 -3.08321 -0 -0 -2.03009 -0.5245 0 0 0 0 0 0.32692 0.13314 0.95649 0 0.2599 0 3.6196 0.15878 0.45942 1.91673
LEU_1436 -9.14505 1.05362 4.2282 -0.6749 0.12376 0.23505 3.23521 -3.17528 -0.00023 -0.00216 -2.10788 0.10395 0 0 0 0 0 -0.01674 0.18183 0.82947 0 -0.20038 0 0.18072 0.23936 0.43556 -4.47589
ALA_1437 -7.53264 0.81813 3.89479 -0.02189 0 0 3.25298 -3.23101 -0 -0 -2.16512 -0.37824 0 0 0 0 0 0.06327 0 0 0 -0.37862 0 1.8394 -0.29314 0.43558 -3.69649
ARG_1438 -11.3735 1.81107 9.97377 -0.63108 0.25574 0.37477 4.17282 -4.80556 -0.00182 -0.03031 -2.01823 0.42459 0 0 0 0 0 0.04562 0.18571 1.50491 0 -0.01756 0 -1.2888 -0.33652 0.68971 -1.06467
ALA_1439 -5.38604 0.5114 3.45308 -0.02203 0 0 2.29261 -2.42554 -0.00663 -0.02426 -1.5018 -0.35086 0 0 0 0 0 -0.05727 0 0 0 -0.28051 0 1.8394 -0.30165 0.70458 -1.55554
LEU_1440 -8.06335 0.88767 3.1582 -0.47683 0.17506 0.10425 2.69303 -2.55621 -0 -0 -2.19969 0.24023 0 0 0 0 0 -0.01639 0.01795 0.36252 0 -0.2767 0 0.18072 -0.41341 0.47044 -5.71252
LEU_1441 -9.21276 1.61795 2.99638 -0.53951 0.25567 0.13713 2.31198 -2.71868 -0.00023 -0.00216 -2.01673 0.25631 0 0 -0.35798 0 0 -0.08518 0.09925 0.28698 0 -0.27038 0 0.18072 -0.32084 0.85815 -6.52392
ARG_1442 -8.55183 1.24368 9.5169 -0.70386 0.14776 0.44766 3.36974 -4.31542 -0.05214 -0.21297 -3.06396 0.37843 0 0 -0.37773 0 0 0.01955 0.17649 2.50086 0 -0.14294 0 -1.2888 -0.42828 1.47093 0.13407
LYS_1443 -3.44468 0.41944 4.4367 -0.31744 0.06901 0.20707 1.94402 -1.86534 -0.00663 -0.02426 -2.4773 -0.35375 0 0 0 -0.37259 0 0.03603 0.58413 1.50699 0 -0.13008 0 -1.5107 -0.36939 1.19571 -0.47304
SER_1444 -4.21169 0.46602 4.31154 -0.02719 0 0.06224 1.41485 -1.94858 -0.01174 -0.05944 -0.38417 -0.56332 0 0 0 0 0 -0.02113 2e-05 0.19851 0 -0.42539 0.60127 -0.77834 -0.31768 0.4303 -1.26391
ARG_1445 -5.94449 0.35466 4.65038 -0.68268 0.22627 0.38767 1.94775 -2.05035 -0.01908 -0.14253 -1.6933 0.24473 0 0 0 0 0 0.38241 0.23134 2.46255 0 -0.08776 0 -1.2888 -0.31601 0.43973 -0.89751
ILE_1446 -7.81409 1.05274 2.19528 -0.47342 0.42653 0.10343 1.92686 -2.17496 -0.01709 -0.157 -1.83822 0.02876 0 0 0 0 0 -0.03077 0.01372 0.28443 0 -0.65496 0 0.73287 -0.26496 0.68183 -5.97901
LEU_1447 -8.64423 0.95509 1.8771 -0.4888 0.32935 0.1325 2.30152 -2.40863 -0 -0 -2.82264 0.00306 0 0 0 0 0 0.04865 0.00688 1.71725 0 -0.1388 0 0.18072 -0.19442 0.91839 -6.22701
VAL_1448 -7.22083 1.22402 3.04089 -0.2731 0.18836 0.05629 3.04288 -2.38361 -0.00233 -0.0064 -2.70417 -0.29563 0 0 0 0 0 -0.0401 0.30277 0.22256 0 -0.7421 0 1.9342 -0.23902 0.71861 -3.1767
LEU_1449 -8.1031 0.84681 2.90122 -0.50371 0.1937 0.13263 3.70013 -2.52004 -0.00408 -0.05746 -2.619 0.0492 0 0 0 0 0 -0.07496 0.27385 2.0642 0 -0.25453 0 0.18072 -0.07941 0.54437 -3.32945
ASP_1450 -5.61921 0.73616 5.94342 -0.26482 0.05966 0.89055 2.48254 -2.75622 -0.00641 -0.06386 -2.85258 -0.65148 0 0 0 0 0 0.00431 0.00352 0 1.99607 -0.71846 0 -2.3716 0.01925 0.55558 -2.61357
GLU_1451 -7.57334 0.57307 8.32437 -0.20879 0.03055 0.30962 3.88319 -3.65185 -0.04473 -0.34529 -4.47158 -0.63233 0 0 0 -0.66511 0 0.18379 0.07018 0 3.03715 -0.02297 0 -2.7348 -0.12123 0.84657 -3.21354
ALA_1452 -4.6074 0.6122 2.32314 -0.02449 1e-05 0 1.59607 -1.8799 -0.0248 -0.1075 -0.27188 -0.37522 0 0 -0.99153 0 0 -0.1119 0 0 0 -0.36637 0 1.8394 -0.3342 0.84008 -1.88431
THR_1453 -5.6282 0.54067 4.45705 -0.12493 0.06869 0.07702 1.97939 -2.34695 -0.00633 -0.06685 -2.21604 -1.12021 0 0 0 -0.41424 0 -0.06299 0.00016 0.02894 0 -0.18684 2.3019 -1.0874 -0.39032 0.4788 -3.71867
ALA_1454 -4.40487 0.45814 3.00049 -0.02276 0 0 2.02551 -2.03745 -0.00565 -0.06943 -0.66559 -0.35613 0 0 0 0 0 -0.0567 0 0 0 -0.4209 0 1.8394 -0.36536 0.46197 -0.61934
ALA_1455 -4.01804 0.50209 1.09642 -0.02832 0.00535 0 0.50595 -1.42621 -0.02562 -0.14673 -0.45999 -0.41586 0 0 0 0 0 0.32531 0 0 0 0.06476 0 1.8394 -0.5901 0.36231 -2.40928
ILE_1456 -9.37822 1.31169 2.73776 -0.63246 0.59155 0.11927 2.61968 -2.72121 -0 -0 -2.21426 0.38997 0 0 -0.44609 0 0 -0.01117 0.03259 0.95268 0 -0.72627 0 0.73287 -0.50739 0.91719 -6.23181
ASP_1457 -6.78703 0.80543 8.382 -0.16052 0.00731 0.48205 3.70052 -3.74583 -0.01789 -0.07086 -4.59792 -0.94618 0 0 -0.9566 -0.81015 0 -0.01295 0.0273 0 3.3174 0.0152 0 -2.3716 -0.24905 0.98801 -3.00134
LEU_1458 -6.97823 1.04108 4.75404 -0.51965 0.29919 0.14467 1.89418 -2.63678 -0 -0 -1.15452 0.22933 0 0 0 0 0 -0.02309 0.42098 0.29465 0 -0.26324 0 0.18072 -0.21458 0.82133 -1.70992
GLU_1459 -5.31379 0.39258 5.52054 -0.32497 0.07945 0.36274 2.25375 -2.55501 -0 -0 -2.62242 -0.55747 0 0 -0.9566 0 0 -0.00016 0.0141 0 2.95889 0.0416 0 -2.7348 -0.0742 0.85107 -2.66471
THR_1460 -6.96527 0.86071 4.50502 -0.2063 0.09916 0.07524 2.2753 -2.69184 -0.00482 -0.03473 -1.12888 -0.24862 0 0 0 0 0 -0.02151 6e-05 0.26047 0 0.05446 2.34866 -1.0874 0.06445 0.49765 -1.34821
ASP_1461 -7.92219 0.63056 9.20318 -0.21282 0.00269 0.68475 4.04432 -4.14799 -0.0331 -0.34081 -5.51431 -0.0535 0 0 0 -0.77969 0 0.01022 0 0 3.65995 0.26184 0 -2.3716 0.22984 0.5388 -2.10986
ASN_1462 -4.60518 0.14052 5.45638 -0.17424 0.02306 0.25623 2.49443 -2.68642 -0.0089 -0.09614 -2.46698 -0.29863 0 0 0 0 0 0.00731 0.00064 0 1.41216 0.44026 0 -0.93687 0.31213 0.44586 -0.28437
LEU_1463 -6.19981 0.41099 5.80914 -0.46424 0.18854 0.10898 3.13684 -2.97147 -0 -0 -3.19789 0.22137 0 0 0 0 0 0.05915 0.08833 0.34205 0 -0.2827 0 0.18072 -0.10085 0.30182 -2.36902
ILE_1464 -8.79727 0.88134 4.09556 -0.52229 0.51016 0.10495 2.88144 -2.98833 -0 -0 -2.65909 0.00517 0 0 0 0 0 -0.05475 0.04196 0.50118 0 -0.44843 0 0.73287 -0.12184 0.54717 -5.29019
GLN_1465 -7.10895 0.34554 6.68515 -0.70855 0.16679 0.784 3.07024 -3.36826 -0.03653 -0.38541 -2.24636 -0.42039 0 0 0 0 0 0.18115 0.07104 0 2.85131 -0.1739 0 -0.18838 -0.11413 0.57782 -0.01783
ALA_1466 -4.69168 0.15922 5.19759 -0.0213 0 0 2.70611 -2.78532 -0 -0 -3.18653 -0.36633 0 0 0 0 0 -0.00057 0 0 0 -0.23673 0 1.8394 -0.37385 0.33707 -1.42293
THR_1467 -5.91139 0.47167 5.85671 -0.20982 0.16183 0.07646 3.25866 -2.90979 -0.00669 -0.04683 -3.87849 -0.11073 0 0 0 0 0 0.02258 0.00771 0.06517 0 -0.02065 2.2943 -1.0874 -0.16171 0.25126 -1.87715
ILE_1468 -7.86572 0.60183 3.56272 -0.49845 0.30424 0.1013 2.78111 -2.72528 -0 -0 -2.28835 -0.03499 0 0 0 0 0 -0.065 0.00468 0.54597 0 -0.44771 0 0.73287 0.07033 0.43732 -4.78312
ARG_1469 -6.57683 0.26497 7.34013 -0.76927 0.07986 0.50366 1.82001 -3.32786 -0.00231 -0.04612 -1.98458 0.33725 0 0 0 0 0 -0.02214 0.05757 1.4576 0 -0.15066 0 -1.2888 -0.24258 0.51175 -2.03836
THR_1470 -3.45327 0.14336 4.44064 -0.20306 0.12926 0.07342 1.66807 -2.02973 -0.00296 -0.00854 -1.57643 -0.0391 0 0 0 0 0 -0.02369 0.01492 0.07839 0 -0.00454 2.2819 -1.0874 -0.06371 0.39674 0.73428
GLN_1471 -5.16367 0.26405 3.42874 -0.8647 0.12022 0.93627 1.77635 -1.91478 -0 -0 -1.48402 -0.81113 0 0 0 0 0 -0.02885 0.01689 0 3.00507 -0.19122 0 -0.18838 0.04473 0.39351 -0.66091
PHE_1472 -9.702 1.2714 4.26562 -0.682 0.07197 0.39069 3.48768 -3.0002 -0 -0 -3.74007 0.0741 0 0 0 0 0 0.25384 0.02914 0 1.971 -0.3334 0 1.0402 0.21802 0.64461 -3.73939
ASP_1473 -3.47946 0.23342 5.5728 -0.17372 0.10308 0.61072 2.12032 -2.48073 -0.00749 -0.04071 -1.60761 -1.82288 0 0 -0.37418 0 0 -0.05228 0.07872 0 4.1942 0.00669 0 -2.3716 0.1502 0.84585 1.50535
THR_1474 -2.84967 0.38417 3.50346 -0.14152 0.07954 0.09415 0.70897 -1.67777 -0.02027 -0.17099 -1.18006 -1.17179 0 0 -0.37418 0 0 -0.02308 0.14834 0.03012 0 -0.43517 2.26887 -1.0874 -0.37361 0.58399 -1.70389
CYS_1475 -7.07032 0.64993 5.38644 -0.04501 0 0.01332 2.58928 -2.68616 -0.05196 -0.25595 -2.46649 -0.35852 0 0 -0.6634 0 0 0.03147 0.05791 0.20758 0 -0.13326 0 3.6196 -0.15735 0.35997 -0.97292
THR_1476 -7.46106 0.61453 5.91968 -0.17347 0.10795 0.0651 4.12167 -3.30191 -0.01401 -0.07362 -4.62563 0.10603 0 0 -1.1689 0 0 -0.03389 0.01985 0.06691 0 0.00495 2.34749 -1.0874 -0.00284 0.3953 -4.17326
VAL_1477 -7.52286 0.74639 3.1379 -0.26537 0.16734 0.05548 2.72096 -2.49385 -0.00054 -0.00154 -1.74325 -0.35007 0 0 0 0 0 0.01209 0.08817 0.2484 0 -0.70801 0 1.9342 -0.18758 0.37644 -3.7857
LEU_1478 -6.92762 0.60072 1.38568 -0.47052 0.13851 0.12253 2.56096 -2.0693 -0.01461 -0.04838 -2.92852 -0.04984 0 0 0 0 0 -0.05297 0.05052 1.08366 0 -0.18676 0 0.18072 0.02392 0.42336 -6.17794
THR_1479 -7.43091 0.98195 4.98495 -0.18746 0.17947 0.07942 3.38686 -2.99473 -0.00813 -0.10431 -3.08283 -0.44335 0 0 0 -0.3713 0 0.12637 0.01644 0.13184 0 -0.08508 2.40602 -1.0874 0.26216 0.62136 -2.61865
ILE_1480 -9.01865 1.198 4.50408 -0.47373 0.28264 0.10602 3.10584 -2.89119 -0.03941 -0.15588 -2.13845 0.06746 0 0 0 0 0 0.07033 0.11693 0.40742 0 -0.51392 0 0.73287 -0.15366 1.06518 -3.7281
ALA_1481 -4.16867 0.24025 2.24186 -0.02802 0.00423 0 0.95892 -1.80153 -0.02159 -0.13382 -0.24787 -0.39369 0 0 0 0 0 0.03868 0 0 0 0.46221 0 1.8394 0.01869 0.82865 -0.1623
HIS_D_1482 -6.91416 0.54558 5.42584 -0.76056 0.02405 0.80734 1.27122 -2.74427 -0.00922 -0.10347 -0.49534 -0.33492 0 0 0 -0.66511 0 0.04728 0.00384 0 1.57591 -0.15194 0 -0.45461 0.26375 0.40894 -2.25986
ARG_1483 -6.65417 0.68104 6.88594 -0.64167 0.15701 0.41397 2.51375 -3.25362 -0.00879 -0.07436 -2.6045 0.01767 0 0 -0.44609 -0.36545 0 -0.01468 0.46278 2.55154 0 0.21763 0 -1.2888 0.20629 0.81725 -0.42725
LEU_1484 -7.50656 1.67149 1.56357 -0.70578 0.72432 0.34417 2.09641 -2.19173 -0.01915 -0.06859 -1.12856 -0.15431 0 0 0 0 0 0.13728 0.02867 1.31715 0 -0.15047 0 0.18072 0.2342 1.02314 -2.60402
ASN_1485 -4.76622 0.37162 3.64535 -0.20484 0.06594 0.32201 1.68484 -2.1214 -0.01491 -0.15863 -0.84301 -0.34489 0 0 -0.69564 0 0 -0.17847 0.1946 0 1.56854 0.25702 0 -0.93687 0.22469 0.79904 -1.13124
THR_1486 -4.13734 0.41074 4.30755 -0.1307 0.09401 0.07882 2.47638 -2.17923 -0.01839 -0.19423 -1.14869 -1.07724 0 0 0 0 0 7e-05 0.24498 0.08393 0 -0.22779 2.26029 -1.0874 -0.10459 0.54214 0.19331
ILE_1487 -9.07607 1.94485 2.38023 -0.62662 0.73526 0.20257 2.72308 -2.58155 -0.02431 -0.14777 -1.76493 -0.00822 0 0 0 0 0 0.07389 0.50047 1.91509 0 0.57708 0 0.73287 -0.31128 0.59849 -2.15686
MET_1488 -5.74348 0.62121 2.5756 -0.50804 0.12274 0.30178 0.97205 -1.56622 -0.01812 -0.06582 0.00393 -0.55412 0 0 0 0 0 -0.06775 0.50754 3.41651 0 -0.05822 0 0.60916 -0.20796 0.5206 0.86139
ASP_1489 -3.17394 0.28571 3.93052 -0.12273 0.02448 0.38377 0.52061 -1.70789 -0.00591 -0.02688 -1.0013 -0.33672 0 0 0 0 0 -0.07201 0.00486 0 2.62766 -0.35145 0 -2.3716 -0.58433 0.23759 -1.73955
TYR_1490 -9.3108 0.86688 5.135 -0.6241 0.17078 0.29136 2.33157 -3.06408 -0.0231 -0.17388 -0.74734 -0.06411 0 0 0 -0.3713 0 0.07578 0.09323 0 2.37265 -0.25303 0.21291 1.2797 -0.52911 0.46219 -1.86881
THR_1491 -4.2426 0.29367 4.24916 -0.1952 0.08436 0.07207 1.9448 -1.86322 -0.01395 -0.07193 -1.54836 -0.33622 0 0 -0.46222 0 0 0.08306 0.00251 0.1106 0 -0.01557 2.31268 -1.0874 -0.07292 0.49202 -0.26466
ARG_1492 -8.62782 1.33948 6.32556 -0.88112 0.17859 0.62584 2.63091 -3.23045 -0 -0 -2.66937 -0.06839 0 0 -0.46222 0 0 0.00756 0.01441 1.84292 0 -0.23322 0 -1.2888 -0.07682 0.45345 -4.11951
VAL_1493 -9.399 1.8692 2.45508 -0.27527 0.24562 0.05859 2.86833 -2.76774 -0.00084 -0.00224 -1.85971 -0.20927 0 0 0 0 0 -0.01859 0.16002 0.33552 0 -0.75958 0 1.9342 -0.30651 0.78709 -4.88512
LEU_1494 -9.1097 1.45341 1.27643 -0.49513 0.15569 0.12602 2.68063 -2.14375 -0.00518 -0.01531 -2.97208 0.01477 0 0 0 0 0 0.14167 1.10948 1.11908 0 -0.3466 0 0.18072 -0.24634 0.93487 -6.14131
VAL_1495 -8.09478 1.26846 2.83058 -0.37944 0.22276 0.09552 3.19918 -2.8224 -0.00084 -0.00224 -3.28147 -0.20394 0 0 0 0 0 -0.02668 0.10102 1.34589 0 -0.71125 0 1.9342 -0.25871 1.06602 -3.71813
LEU_1496 -7.97555 1.02991 2.85535 -0.45406 0.15069 0.11038 2.06941 -2.55592 -0.01719 -0.05341 -1.30928 0.04887 0 0 0 0 0 0.20761 0.17083 1.56223 0 -0.14774 0 0.18072 -0.27978 1.07471 -3.33223
ASP_1497 -5.15158 0.52863 5.89437 -0.08642 0.00419 0.24083 3.22759 -2.89474 -0.01748 -0.10382 -3.50719 -0.23527 0 0 -0.86797 0 0 -0.0206 0.14375 0 3.48627 0.1511 0 -2.3716 0.32203 0.80325 -0.45465
LYS_1498 -4.64476 0.2324 6.11213 -0.49405 0.17408 0.32181 2.82417 -2.60613 -0.01748 -0.10382 -4.05668 -0.31306 0 0 -0.78744 0 0 -0.07554 0.03904 2.74928 0 -0.11399 0 -1.5107 0.22347 0.53265 -1.51461
GLY_1499 -4.16124 0.36651 3.40866 -5e-05 0 0 2.41125 -2.05997 -0 -0 -3.02308 -0.38602 0 0 0 0 0 -0.18176 0 0 0 -1.44435 0 0.83697 -0.73665 0.50987 -4.45987
VAL_1500 -5.42023 0.64821 4.11177 -0.31381 0.20011 0.06808 2.79623 -2.59481 -0.01389 -0.07647 -1.91426 -0.41006 0 0 0 0 0 0.00425 0.00042 0.15687 0 -0.42921 0 1.9342 -0.7799 0.40961 -1.6229
VAL_1501 -5.49765 0.51124 0.52593 -0.28462 0.13027 0.06297 0.48619 -1.4304 -0 -0 0.29199 -0.2599 0 0 0 0 0 -0.02491 0.00869 0.08136 0 -0.20871 0 1.9342 -0.25739 0.38235 -3.5484
ALA_1502 -3.01631 0.2428 1.69715 -0.02229 0 0 1.20146 -1.30882 -0 -0 -0.74344 -0.3798 0 0 0 0 0 -0.02901 0 0 0 -0.19996 0 1.8394 -0.24691 0.34707 -0.61869
GLU_1503 -5.09244 0.54737 5.07608 -0.46414 0.08603 0.71873 3.46043 -2.52829 -0 -0 -3.21294 -1.37672 0 0 -1.08532 -0.60831 0 0.02515 0.00943 0 4.15051 0.10329 0 -2.7348 -0.03871 0.30345 -2.66121
PHE_1504 -6.91729 1.18848 1.55917 -0.68956 0.17258 0.12638 1.24818 -1.69061 -0 -0 -1.48252 -0.23145 0 0 -1.08532 0 0 -0.07813 0.005 0 2.8519 -0.26097 0 1.0402 0.61278 0.44278 -3.1884
ASP_1505 -5.86969 0.3752 6.4164 -0.10068 0.0023 0.29463 3.0913 -2.84368 -0 -0 -4.43831 -1.28776 0 0 -0.90363 -0.79074 0 0.03297 0.02535 0 2.37117 -0.15494 0 -2.3716 0.54546 0.52533 -5.08093
SER_1506 -6.08358 0.86098 6.91623 -0.03151 0.00029 0.05434 3.86954 -3.17795 -0.03479 -0.21655 -4.2867 -0.90374 0 0 -1.23376 0 0 0.15349 0.05868 0.83669 0 0.06417 0.63385 -0.77834 -0.23309 1.17817 -2.35361
PRO_1507 -8.31042 1.06917 4.34576 -0.0686 0 0.04321 2.32368 -2.11553 -0 -0 -1.17506 0.64023 0 0 0 0 0 -0.11995 0.05822 0.16819 0 -0.43508 0 -2.4119 -0.21215 1.15062 -5.04961
ALA_1508 -3.37684 0.39472 2.39512 -0.02371 0 0 1.13962 -1.61665 -0 -0 -0.2001 -0.35987 0 0 -0.33013 0 0 -0.06677 0 0 0 -0.38346 0 1.8394 -0.13355 0.37436 -0.34786
ASN_1509 -5.35186 0.34412 5.80437 -0.17177 0.0179 0.2533 3.35302 -2.96231 -0.04109 -0.24547 -3.89551 -0.23323 0 0 0 -0.79074 0 -0.04766 0.00346 0 1.69998 0.18118 0 -0.93687 -0.03194 0.33683 -2.7143
LEU_1510 -9.45924 1.30258 4.00099 -0.5038 0.2111 0.11999 2.36152 -2.93868 -0.00654 -0.02406 -1.52699 0.25817 0 0 0 0 0 -0.01884 0.05437 0.27083 0 -0.30317 0 0.18072 0.0291 0.58842 -5.40354
ILE_1511 -7.72172 0.92227 1.67162 -0.68241 0.55888 0.25387 1.3624 -2.15824 -0.00203 -0.01769 -1.19196 -0.07069 0 0 0 0 0 0.01378 0.12518 1.29041 0 0.66238 0 0.73287 -0.21548 0.74915 -3.71741
ALA_1512 -3.42026 0.49666 2.12896 -0.02285 0 0 1.56796 -1.7018 -0 -0 -0.20504 -0.31321 0 0 0 0 0 -0.00341 0 0 0 0.57107 0 1.8394 0.66825 0.5715 2.17723
ALA_1513 -2.73419 0.25041 1.98523 -0.01941 0 0 1.20217 -1.29766 -0.00661 -0.06982 -0.42899 -0.26641 0 0 0 0 0 0.05045 0 0 0 0.33592 0 1.8394 1.40675 0.53526 2.78249
ARG_1514 -5.14593 0.99756 4.03723 -0.86551 0.1649 0.62397 1.70323 -2.06633 -0.01643 -0.10809 -1.33245 0.21984 0 0 -0.28252 -0.60831 0 4e-05 0.07935 2.88936 0 0.11254 0 -1.2888 2.656 1.89784 3.66748
GLY_1515 -3.2135 0.5945 2.95696 -0.00412 0 0 1.07563 -1.59427 -0 -0 -0.19775 -0.502 0 0 0 0 0 -0.0238 0 0 0 -1.09926 0 0.83697 2.19174 1.99705 3.01815
ILE_1516 -5.08406 0.73143 2.02748 -0.66611 0.47599 0.15234 1.70273 -1.653 -0 -0 -0.46149 0.18159 0 0 0 0 0 0.02675 0.35481 0.67035 0 -0.36804 0 0.73287 0.2234 0.80394 -0.149
PHE_1517 -10.457 1.24734 1.51933 -0.79014 0.05538 0.26385 1.78634 -2.33944 -0 -0 -0.90738 -0.0662 0 0 0 0 0 -0.01109 0.01263 0 1.98258 -0.50892 0 1.0402 0.02608 0.69277 -6.45364
TYR_1518 -10.4628 0.91504 5.33199 -0.92282 0.04025 0.37751 3.31705 -3.56339 -0.02766 -0.26587 -1.35287 -0.26845 0 0 0 0 0 0.0466 0.02313 0 1.88339 -0.33714 0.0042 1.2797 0.03955 0.55471 -3.38788
GLY_1519 -3.88001 0.20024 4.91215 -5e-05 0 0 2.05544 -2.4151 -0 -0 -1.1234 -0.41777 0 0 0 0 0 -0.06911 0 0 0 0.28596 0 0.83697 0.50027 0.25969 1.14529
MET_1520 -6.58819 0.44828 4.78366 -0.5117 0.10573 0.12597 2.40288 -2.7334 -0 -0 -2.19303 -0.00217 0 0 0 0 0 -0.04307 0.0445 1.05416 0 -0.02548 0 0.60916 0.45439 0.19965 -1.86866
ALA_1521 -7.63923 1.17517 4.45203 -0.02068 0 0 4.03819 -3.64528 -0.00933 -0.12954 -2.61334 -0.34212 0 0 0 0 0 0.03228 0 0 0 -0.20147 0 1.8394 -0.24277 0.45245 -2.85424
ARG_1522 -7.49362 0.54922 7.17517 -0.93349 0.17991 0.64442 2.61012 -3.46751 -0.00068 -0.00239 -3.00263 0.49546 0 0 0 0 0 0.0676 0.0599 2.89098 0 -0.09472 0 -1.2888 -0.35307 0.54159 -1.42255
ASP_1523 -2.86756 0.22179 4.06325 -0.10658 0.00976 0.32521 1.35064 -1.85339 -0.01736 -0.12338 -0.666 -0.38688 0 0 0 0 0 -0.0168 0.0461 0 1.72063 0.03793 0 -2.3716 -0.39586 0.42317 -0.60693
ALA_1524 -4.41089 0.36629 3.20671 -0.02714 0.00279 0 2.89045 -2.21129 -0 -0 -1.65291 -0.42518 0 0 -0.69564 0 0 -0.06963 0 0 0 0.0098 0 1.8394 -0.52184 0.35654 -1.34255
GLY_1525 -2.48765 0.17404 2.89879 -5e-05 0 0 1.2498 -1.43989 -0.00303 -0.00845 -1.32726 -0.38059 0 0 0 0 0 -0.1771 0 0 0 -1.46868 0 0.83697 -0.8326 0.30759 -2.6581
LEU_1526 -6.33215 1.0272 2.43161 -0.61532 0.15378 0.18446 1.88749 -2.0365 -0.02022 -0.13919 -1.27109 0.2108 0 0 0 0 0 -0.05836 0.09349 0.56904 0 -0.35967 0 0.18072 -0.53624 0.31387 -4.3163
ALA:CtermProteinFull_1527 -2.25516 0.29292 0.40821 -0.03437 0.00823 0 0.12248 -0.64337 -0.01605 -0.16422 -0.55638 -0.45214 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.00506 0.28485 -1.17065
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 526195 DOMAINID 521469 MODEL 3 2023-06-03_00000204_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1322.213 tmscore: 0.73876 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.04  
ATOM      1  N   MET A   1     -15.320 -26.589 -26.695  1.00 34.610          N  
ATOM      2  CA  MET A   1     -15.131 -26.697 -25.251  1.00 34.320          C  
ATOM      3  C   MET A   1     -14.119 -25.713 -24.683  1.00 34.490          C  
ATOM      4  O   MET A   1     -13.434 -26.026 -23.713  1.00 34.280          O  
ATOM      5  CB  MET A   1     -14.727 -28.114 -24.854  1.00 48.160          C  
ATOM      6  CG  MET A   1     -15.802 -29.188 -25.008  1.00 48.160          C  
ATOM      7  SD  MET A   1     -15.187 -30.860 -24.631  1.00 48.160          S  
ATOM      8  CE  MET A   1     -14.818 -30.801 -22.878  1.00 48.160          C  
ATOM      9 1H   MET A   1     -15.434 -27.506 -27.102  1.00 41.530          H  
ATOM     10 2H   MET A   1     -16.152 -26.046 -26.878  1.00 41.530          H  
ATOM     11 3H   MET A   1     -14.525 -26.126 -27.112  1.00 41.530          H  
ATOM     12  HA  MET A   1     -16.085 -26.473 -24.774  1.00 41.180          H  
ATOM     13 1HB  MET A   1     -13.894 -28.414 -25.450  1.00 57.800          H  
ATOM     14 2HB  MET A   1     -14.402 -28.109 -23.822  1.00 57.800          H  
ATOM     15 1HG  MET A   1     -16.633 -28.968 -24.338  1.00 57.800          H  
ATOM     16 2HG  MET A   1     -16.179 -29.191 -26.029  1.00 57.800          H  
ATOM     17 1HE  MET A   1     -14.456 -31.769 -22.556  1.00 57.800          H  
ATOM     18 2HE  MET A   1     -14.055 -30.055 -22.673  1.00 57.800          H  
ATOM     19 3HE  MET A   1     -15.722 -30.553 -22.326  1.00 57.800          H  
ATOM     20  N   ASP A   2     -14.005 -24.524 -25.274  1.00 34.940          N  
ATOM     21  CA  ASP A   2     -13.142 -23.489 -24.712  1.00 35.220          C  
ATOM     22  C   ASP A   2     -11.717 -23.934 -24.375  1.00 34.800          C  
ATOM     23  O   ASP A   2     -11.255 -23.745 -23.246  1.00 34.660          O  
ATOM     24  CB  ASP A   2     -13.804 -22.902 -23.485  1.00 49.200          C  
ATOM     25  CG  ASP A   2     -15.174 -22.298 -23.818  1.00 49.200          C  
ATOM     26  OD1 ASP A   2     -15.419 -22.035 -24.984  1.00 49.200          O  
ATOM     27  OD2 ASP A   2     -15.958 -22.104 -22.918  1.00 49.200          O  
ATOM     28  H   ASP A   2     -14.577 -24.265 -26.067  1.00 41.930          H  
ATOM     29  HA  ASP A   2     -13.063 -22.694 -25.455  1.00 42.260          H  
ATOM     30 1HB  ASP A   2     -13.912 -23.677 -22.758  1.00 59.040          H  
ATOM     31 2HB  ASP A   2     -13.166 -22.131 -23.056  1.00 59.040          H  
ATOM     32  N   ALA A   3     -11.015 -24.519 -25.341  1.00 34.660          N  
ATOM     33  CA  ALA A   3      -9.654 -24.977 -25.087  1.00 34.330          C  
ATOM     34  C   ALA A   3      -8.853 -23.879 -24.423  1.00 34.120          C  
ATOM     35  O   ALA A   3      -8.736 -22.784 -24.968  1.00 34.350          O  
ATOM     36  CB  ALA A   3      -8.979 -25.326 -26.407  1.00 48.190          C  
ATOM     37  H   ALA A   3     -11.443 -24.649 -26.244  1.00 41.590          H  
ATOM     38  HA  ALA A   3      -9.688 -25.835 -24.418  1.00 41.200          H  
ATOM     39 1HB  ALA A   3      -7.980 -25.638 -26.257  1.00 57.830          H  
ATOM     40 2HB  ALA A   3      -9.508 -26.105 -26.906  1.00 57.830          H  
ATOM     41 3HB  ALA A   3      -8.969 -24.452 -27.044  1.00 57.830          H  
ATOM     42  N   LEU A   4      -8.171 -24.199 -23.327  1.00 33.720          N  
ATOM     43  CA  LEU A   4      -7.384 -23.195 -22.611  1.00 33.530          C  
ATOM     44  C   LEU A   4      -6.322 -22.540 -23.487  1.00 33.300          C  
ATOM     45  O   LEU A   4      -6.068 -21.340 -23.385  1.00 33.440          O  
ATOM     46  CB  LEU A   4      -6.761 -23.825 -21.357  1.00 47.020          C  
ATOM     47  CG  LEU A   4      -5.860 -22.924 -20.457  1.00 47.020          C  
ATOM     48  CD1 LEU A   4      -6.607 -21.692 -19.943  1.00 47.020          C  
ATOM     49  CD2 LEU A   4      -5.439 -23.746 -19.289  1.00 47.020          C  
ATOM     50  H   LEU A   4      -8.286 -25.138 -22.935  1.00 40.460          H  
ATOM     51  HA  LEU A   4      -8.079 -22.423 -22.287  1.00 40.240          H  
ATOM     52 1HB  LEU A   4      -7.575 -24.212 -20.734  1.00 56.420          H  
ATOM     53 2HB  LEU A   4      -6.151 -24.668 -21.675  1.00 56.420          H  
ATOM     54  HG  LEU A   4      -4.982 -22.600 -21.024  1.00 56.420          H  
ATOM     55 1HD1 LEU A   4      -5.951 -21.106 -19.302  1.00 56.420          H  
ATOM     56 2HD1 LEU A   4      -6.927 -21.071 -20.779  1.00 56.420          H  
ATOM     57 3HD1 LEU A   4      -7.479 -22.005 -19.373  1.00 56.420          H  
ATOM     58 1HD2 LEU A   4      -4.794 -23.177 -18.673  1.00 56.420          H  
ATOM     59 2HD2 LEU A   4      -6.324 -24.045 -18.732  1.00 56.420          H  
ATOM     60 3HD2 LEU A   4      -4.929 -24.615 -19.621  1.00 56.420          H  
ATOM     61  N   CYS A   5      -5.696 -23.320 -24.352  1.00 33.020          N  
ATOM     62  CA  CYS A   5      -4.664 -22.847 -25.253  1.00 32.890          C  
ATOM     63  C   CYS A   5      -5.233 -22.268 -26.556  1.00 33.320          C  
ATOM     64  O   CYS A   5      -4.496 -21.819 -27.423  1.00 33.170          O  
ATOM     65  CB  CYS A   5      -3.701 -23.980 -25.593  1.00 46.100          C  
ATOM     66  SG  CYS A   5      -4.465 -25.348 -26.473  1.00 46.100          S  
ATOM     67  H   CYS A   5      -5.941 -24.305 -24.367  1.00 39.620          H  
ATOM     68  HA  CYS A   5      -4.103 -22.056 -24.749  1.00 39.470          H  
ATOM     69 1HB  CYS A   5      -2.881 -23.599 -26.201  1.00 55.320          H  
ATOM     70 2HB  CYS A   5      -3.273 -24.380 -24.685  1.00 55.320          H  
ATOM     71  N   GLY A   6      -6.544 -22.427 -26.746  1.00 33.920          N  
ATOM     72  CA  GLY A   6      -7.269 -22.004 -27.940  1.00 34.450          C  
ATOM     73  C   GLY A   6      -7.159 -23.017 -29.081  1.00 34.740          C  
ATOM     74  O   GLY A   6      -7.756 -22.843 -30.141  1.00 34.870          O  
ATOM     75  H   GLY A   6      -7.115 -22.772 -25.978  1.00 40.700          H  
ATOM     76 1HA  GLY A   6      -8.319 -21.863 -27.678  1.00 41.340          H  
ATOM     77 2HA  GLY A   6      -6.891 -21.037 -28.268  1.00 41.340          H  
ATOM     78  N   SER A   7      -6.330 -24.040 -28.875  1.00 34.930          N  
ATOM     79  CA  SER A   7      -6.029 -25.113 -29.818  1.00 35.300          C  
ATOM     80  C   SER A   7      -5.778 -24.588 -31.245  1.00 35.980          C  
ATOM     81  O   SER A   7      -6.207 -25.181 -32.245  1.00 36.330          O  
ATOM     82  CB  SER A   7      -7.092 -26.187 -29.738  1.00 49.270          C  
ATOM     83  OG  SER A   7      -7.095 -26.792 -28.472  1.00 49.270          O  
ATOM     84  H   SER A   7      -5.897 -24.097 -27.963  1.00 41.920          H  
ATOM     85  HA  SER A   7      -5.104 -25.587 -29.488  1.00 42.360          H  
ATOM     86 1HB  SER A   7      -8.056 -25.739 -29.899  1.00 59.130          H  
ATOM     87 2HB  SER A   7      -6.930 -26.937 -30.506  1.00 59.130          H  
ATOM     88  HG  SER A   7      -7.667 -27.557 -28.551  1.00 59.130          H  
ATOM     89  N   GLY A   8      -5.042 -23.470 -31.339  1.00 36.270          N  
ATOM     90  CA  GLY A   8      -4.755 -22.807 -32.612  1.00 37.020          C  
ATOM     91  C   GLY A   8      -3.369 -23.082 -33.188  1.00 37.520          C  
ATOM     92  O   GLY A   8      -2.934 -22.379 -34.101  1.00 37.880          O  
ATOM     93  H   GLY A   8      -4.694 -23.050 -30.483  1.00 43.520          H  
ATOM     94 1HA  GLY A   8      -5.507 -23.105 -33.342  1.00 44.420          H  
ATOM     95 2HA  GLY A   8      -4.876 -21.731 -32.478  1.00 44.420          H  
ATOM     96  N   GLU A   9      -2.627 -24.017 -32.585  1.00 37.590          N  
ATOM     97  CA  GLU A   9      -1.242 -24.411 -32.949  1.00 38.110          C  
ATOM     98  C   GLU A   9      -0.214 -23.290 -32.737  1.00 38.060          C  
ATOM     99  O   GLU A   9       0.719 -23.426 -31.947  1.00 38.030          O  
ATOM    100  CB  GLU A   9      -1.152 -24.888 -34.408  1.00 53.150          C  
ATOM    101  CG  GLU A   9      -1.862 -26.204 -34.715  1.00 53.150          C  
ATOM    102  CD  GLU A   9      -1.734 -26.585 -36.173  1.00 53.150          C  
ATOM    103  OE1 GLU A   9      -1.272 -25.758 -36.921  1.00 53.150          O  
ATOM    104  OE2 GLU A   9      -2.088 -27.685 -36.529  1.00 53.150          O  
ATOM    105  H   GLU A   9      -3.075 -24.516 -31.831  1.00 45.110          H  
ATOM    106  HA  GLU A   9      -0.954 -25.245 -32.308  1.00 45.730          H  
ATOM    107 1HB  GLU A   9      -1.547 -24.137 -35.082  1.00 63.780          H  
ATOM    108 2HB  GLU A   9      -0.102 -25.020 -34.669  1.00 63.780          H  
ATOM    109 1HG  GLU A   9      -1.433 -26.992 -34.099  1.00 63.780          H  
ATOM    110 2HG  GLU A   9      -2.916 -26.104 -34.456  1.00 63.780          H  
ATOM    111  N   LEU A  10      -0.408 -22.183 -33.443  1.00 38.130          N  
ATOM    112  CA  LEU A  10       0.415 -20.994 -33.336  1.00 38.160          C  
ATOM    113  C   LEU A  10      -0.329 -19.934 -32.533  1.00 38.500          C  
ATOM    114  O   LEU A  10       0.287 -19.102 -31.863  1.00 38.890          O  
ATOM    115  CB  LEU A  10       0.751 -20.461 -34.731  1.00 53.410          C  
ATOM    116  CG  LEU A  10       1.515 -21.434 -35.679  1.00 53.410          C  
ATOM    117  CD1 LEU A  10       1.686 -20.760 -37.030  1.00 53.410          C  
ATOM    118  CD2 LEU A  10       2.875 -21.813 -35.086  1.00 53.410          C  
ATOM    119  H   LEU A  10      -1.199 -22.188 -34.073  1.00 45.760          H  
ATOM    120  HA  LEU A  10       1.326 -21.236 -32.796  1.00 45.790          H  
ATOM    121 1HB  LEU A  10      -0.183 -20.187 -35.220  1.00 64.090          H  
ATOM    122 2HB  LEU A  10       1.352 -19.561 -34.617  1.00 64.090          H  
ATOM    123  HG  LEU A  10       0.923 -22.340 -35.825  1.00 64.090          H  
ATOM    124 1HD1 LEU A  10       2.202 -21.436 -37.711  1.00 64.090          H  
ATOM    125 2HD1 LEU A  10       0.707 -20.512 -37.441  1.00 64.090          H  
ATOM    126 3HD1 LEU A  10       2.271 -19.848 -36.914  1.00 64.090          H  
ATOM    127 1HD2 LEU A  10       3.390 -22.488 -35.770  1.00 64.090          H  
ATOM    128 2HD2 LEU A  10       3.476 -20.915 -34.944  1.00 64.090          H  
ATOM    129 3HD2 LEU A  10       2.745 -22.316 -34.131  1.00 64.090          H  
ATOM    130  N   GLY A  11      -1.662 -19.957 -32.613  1.00 38.410          N  
ATOM    131  CA  GLY A  11      -2.487 -18.974 -31.917  1.00 38.790          C  
ATOM    132  C   GLY A  11      -3.792 -18.671 -32.643  1.00 39.280          C  
ATOM    133  O   GLY A  11      -3.953 -18.970 -33.828  1.00 39.320          O  
ATOM    134  H   GLY A  11      -2.113 -20.672 -33.184  1.00 46.090          H  
ATOM    135 1HA  GLY A  11      -2.709 -19.341 -30.915  1.00 46.550          H  
ATOM    136 2HA  GLY A  11      -1.921 -18.051 -31.796  1.00 46.550          H  
ATOM    137  N   SER A  12      -4.732 -18.072 -31.918  1.00 39.720          N  
ATOM    138  CA  SER A  12      -6.023 -17.695 -32.473  1.00 40.220          C  
ATOM    139  C   SER A  12      -5.945 -16.389 -33.248  1.00 40.670          C  
ATOM    140  O   SER A  12      -4.973 -15.636 -33.146  1.00 40.640          O  
ATOM    141  CB  SER A  12      -7.048 -17.570 -31.365  1.00 56.110          C  
ATOM    142  OG  SER A  12      -6.737 -16.503 -30.507  1.00 56.110          O  
ATOM    143  H   SER A  12      -4.550 -17.846 -30.949  1.00 47.660          H  
ATOM    144  HA  SER A  12      -6.345 -18.479 -33.160  1.00 48.260          H  
ATOM    145 1HB  SER A  12      -8.030 -17.411 -31.798  1.00 67.330          H  
ATOM    146 2HB  SER A  12      -7.087 -18.498 -30.798  1.00 67.330          H  
ATOM    147  HG  SER A  12      -7.444 -16.469 -29.854  1.00 67.330          H  
ATOM    148  N   LYS A  13      -6.994 -16.111 -34.009  1.00 41.100          N  
ATOM    149  CA  LYS A  13      -7.114 -14.876 -34.761  1.00 41.610          C  
ATOM    150  C   LYS A  13      -8.486 -14.278 -34.517  1.00 41.560          C  
ATOM    151  O   LYS A  13      -9.425 -14.528 -35.266  1.00 42.130          O  
ATOM    152  CB  LYS A  13      -6.939 -15.134 -36.242  1.00 58.050          C  
ATOM    153  CG  LYS A  13      -5.600 -15.714 -36.670  1.00 58.050          C  
ATOM    154  CD  LYS A  13      -5.598 -15.998 -38.182  1.00 58.050          C  
ATOM    155  CE  LYS A  13      -6.382 -17.282 -38.531  1.00 58.050          C  
ATOM    156  NZ  LYS A  13      -6.380 -17.567 -39.993  1.00 58.050          N  
ATOM    157  H   LYS A  13      -7.744 -16.786 -34.044  1.00 49.320          H  
ATOM    158  HA  LYS A  13      -6.361 -14.165 -34.419  1.00 49.930          H  
ATOM    159 1HB  LYS A  13      -7.720 -15.779 -36.566  1.00 69.660          H  
ATOM    160 2HB  LYS A  13      -7.055 -14.193 -36.764  1.00 69.660          H  
ATOM    161 1HG  LYS A  13      -4.804 -15.011 -36.425  1.00 69.660          H  
ATOM    162 2HG  LYS A  13      -5.413 -16.644 -36.133  1.00 69.660          H  
ATOM    163 1HD  LYS A  13      -6.072 -15.171 -38.703  1.00 69.660          H  
ATOM    164 2HD  LYS A  13      -4.574 -16.090 -38.539  1.00 69.660          H  
ATOM    165 1HE  LYS A  13      -5.929 -18.122 -38.008  1.00 69.660          H  
ATOM    166 2HE  LYS A  13      -7.412 -17.186 -38.216  1.00 69.660          H  
ATOM    167 1HZ  LYS A  13      -6.908 -18.403 -40.165  1.00 69.660          H  
ATOM    168 2HZ  LYS A  13      -6.836 -16.782 -40.500  1.00 69.660          H  
ATOM    169 3HZ  LYS A  13      -5.443 -17.682 -40.328  1.00 69.660          H  
ATOM    170  N   PHE A  14      -8.599 -13.463 -33.481  1.00 40.930          N  
ATOM    171  CA  PHE A  14      -9.872 -12.870 -33.055  1.00 40.860          C  
ATOM    172  C   PHE A  14     -10.628 -12.213 -34.201  1.00 41.380          C  
ATOM    173  O   PHE A  14     -11.837 -12.368 -34.359  1.00 41.140          O  
ATOM    174  CB  PHE A  14      -9.618 -11.824 -31.971  1.00 57.230          C  
ATOM    175  CG  PHE A  14     -10.839 -11.080 -31.560  1.00 57.230          C  
ATOM    176  CD1 PHE A  14     -11.748 -11.635 -30.678  1.00 57.230          C  
ATOM    177  CD2 PHE A  14     -11.085  -9.806 -32.062  1.00 57.230          C  
ATOM    178  CE1 PHE A  14     -12.877 -10.939 -30.308  1.00 57.230          C  
ATOM    179  CE2 PHE A  14     -12.210  -9.113 -31.694  1.00 57.230          C  
ATOM    180  CZ  PHE A  14     -13.107  -9.678 -30.815  1.00 57.230          C  
ATOM    181  H   PHE A  14      -7.768 -13.304 -32.926  1.00 49.120          H  
ATOM    182  HA  PHE A  14     -10.499 -13.662 -32.645  1.00 49.030          H  
ATOM    183 1HB  PHE A  14      -9.203 -12.309 -31.090  1.00 68.680          H  
ATOM    184 2HB  PHE A  14      -8.886 -11.101 -32.321  1.00 68.680          H  
ATOM    185  HD1 PHE A  14     -11.567 -12.633 -30.279  1.00 68.680          H  
ATOM    186  HD2 PHE A  14     -10.377  -9.357 -32.759  1.00 68.680          H  
ATOM    187  HE1 PHE A  14     -13.589 -11.385 -29.614  1.00 68.680          H  
ATOM    188  HE2 PHE A  14     -12.393  -8.117 -32.096  1.00 68.680          H  
ATOM    189  HZ  PHE A  14     -14.001  -9.129 -30.523  1.00 68.680          H  
ATOM    190  N   TRP A  15      -9.888 -11.460 -34.984  1.00 42.110          N  
ATOM    191  CA  TRP A  15     -10.372 -10.672 -36.101  1.00 42.680          C  
ATOM    192  C   TRP A  15     -10.604 -11.449 -37.398  1.00 43.200          C  
ATOM    193  O   TRP A  15     -11.021 -10.866 -38.403  1.00 43.650          O  
ATOM    194  CB  TRP A  15      -9.334  -9.580 -36.345  1.00 59.520          C  
ATOM    195  CG  TRP A  15      -7.942 -10.171 -36.301  1.00 59.520          C  
ATOM    196  CD1 TRP A  15      -7.108 -10.146 -35.214  1.00 59.520          C  
ATOM    197  CD2 TRP A  15      -7.228 -10.907 -37.327  1.00 59.520          C  
ATOM    198  NE1 TRP A  15      -5.956 -10.809 -35.491  1.00 59.520          N  
ATOM    199  CE2 TRP A  15      -6.007 -11.284 -36.775  1.00 59.520          C  
ATOM    200  CE3 TRP A  15      -7.524 -11.278 -38.645  1.00 59.520          C  
ATOM    201  CZ2 TRP A  15      -5.082 -12.013 -37.488  1.00 59.520          C  
ATOM    202  CZ3 TRP A  15      -6.598 -12.008 -39.354  1.00 59.520          C  
ATOM    203  CH2 TRP A  15      -5.408 -12.366 -38.792  1.00 59.520          C  
ATOM    204  H   TRP A  15      -8.904 -11.424 -34.780  1.00 50.530          H  
ATOM    205  HA  TRP A  15     -11.315 -10.216 -35.801  1.00 51.220          H  
ATOM    206 1HB  TRP A  15      -9.494  -9.119 -37.319  1.00 71.430          H  
ATOM    207 2HB  TRP A  15      -9.417  -8.808 -35.583  1.00 71.430          H  
ATOM    208  HD1 TRP A  15      -7.337  -9.670 -34.259  1.00 71.430          H  
ATOM    209  HE1 TRP A  15      -5.178 -10.935 -34.853  1.00 71.430          H  
ATOM    210  HE3 TRP A  15      -8.467 -10.997 -39.106  1.00 71.430          H  
ATOM    211  HZ2 TRP A  15      -4.126 -12.313 -37.060  1.00 71.430          H  
ATOM    212  HZ3 TRP A  15      -6.842 -12.294 -40.377  1.00 71.430          H  
ATOM    213  HH2 TRP A  15      -4.700 -12.944 -39.381  1.00 71.430          H  
ATOM    214  N   ASP A  16     -10.287 -12.737 -37.417  1.00 43.190          N  
ATOM    215  CA  ASP A  16     -10.436 -13.528 -38.627  1.00 43.710          C  
ATOM    216  C   ASP A  16     -11.847 -14.092 -38.704  1.00 43.630          C  
ATOM    217  O   ASP A  16     -12.245 -14.936 -37.893  1.00 43.720          O  
ATOM    218  CB  ASP A  16      -9.391 -14.639 -38.710  1.00 60.990          C  
ATOM    219  CG  ASP A  16      -9.396 -15.410 -40.048  1.00 60.990          C  
ATOM    220  OD1 ASP A  16     -10.369 -15.323 -40.776  1.00 60.990          O  
ATOM    221  OD2 ASP A  16      -8.398 -16.076 -40.350  1.00 60.990          O  
ATOM    222  H   ASP A  16      -9.972 -13.197 -36.560  1.00 51.830          H  
ATOM    223  HA  ASP A  16     -10.288 -12.876 -39.486  1.00 52.450          H  
ATOM    224 1HB  ASP A  16      -8.418 -14.198 -38.584  1.00 73.180          H  
ATOM    225 2HB  ASP A  16      -9.547 -15.331 -37.892  1.00 73.180          H  
ATOM    226  N   SER A  17     -12.628 -13.601 -39.657  1.00 43.540          N  
ATOM    227  CA  SER A  17     -14.025 -13.988 -39.809  1.00 43.530          C  
ATOM    228  C   SER A  17     -14.186 -15.476 -40.127  1.00 43.670          C  
ATOM    229  O   SER A  17     -15.281 -16.029 -39.989  1.00 43.910          O  
ATOM    230  CB  SER A  17     -14.686 -13.146 -40.885  1.00 60.950          C  
ATOM    231  OG  SER A  17     -14.133 -13.409 -42.144  1.00 60.950          O  
ATOM    232  H   SER A  17     -12.240 -12.924 -40.302  1.00 52.250          H  
ATOM    233  HA  SER A  17     -14.533 -13.792 -38.864  1.00 52.240          H  
ATOM    234 1HB  SER A  17     -15.755 -13.360 -40.905  1.00 73.140          H  
ATOM    235 2HB  SER A  17     -14.567 -12.091 -40.645  1.00 73.140          H  
ATOM    236  HG  SER A  17     -14.630 -12.873 -42.769  1.00 73.140          H  
ATOM    237  N   ASN A  18     -13.096 -16.120 -40.567  1.00 43.600          N  
ATOM    238  CA  ASN A  18     -13.097 -17.535 -40.892  1.00 43.760          C  
ATOM    239  C   ASN A  18     -12.425 -18.393 -39.810  1.00 43.120          C  
ATOM    240  O   ASN A  18     -12.140 -19.570 -40.049  1.00 43.080          O  
ATOM    241  CB  ASN A  18     -12.418 -17.764 -42.226  1.00 61.200          C  
ATOM    242  CG  ASN A  18     -13.187 -17.196 -43.383  1.00 61.200          C  
ATOM    243  OD1 ASN A  18     -14.392 -17.431 -43.549  1.00 61.200          O  
ATOM    244  ND2 ASN A  18     -12.499 -16.445 -44.204  1.00 61.200          N  
ATOM    245  H   ASN A  18     -12.206 -15.606 -40.657  1.00 52.320          H  
ATOM    246  HA  ASN A  18     -14.131 -17.869 -40.966  1.00 52.510          H  
ATOM    247 1HB  ASN A  18     -11.428 -17.300 -42.203  1.00 73.440          H  
ATOM    248 2HB  ASN A  18     -12.276 -18.830 -42.389  1.00 73.440          H  
ATOM    249 1HD2 ASN A  18     -12.941 -16.031 -44.999  1.00 73.440          H  
ATOM    250 2HD2 ASN A  18     -11.529 -16.282 -44.024  1.00 73.440          H  
ATOM    251  N   LEU A  19     -12.166 -17.836 -38.621  1.00 42.660          N  
ATOM    252  CA  LEU A  19     -11.539 -18.631 -37.566  1.00 42.070          C  
ATOM    253  C   LEU A  19     -12.436 -19.820 -37.226  1.00 41.990          C  
ATOM    254  O   LEU A  19     -13.639 -19.651 -37.004  1.00 42.010          O  
ATOM    255  CB  LEU A  19     -11.303 -17.775 -36.300  1.00 59.130          C  
ATOM    256  CG  LEU A  19     -10.501 -18.442 -35.101  1.00 59.130          C  
ATOM    257  CD1 LEU A  19      -9.037 -18.692 -35.511  1.00 59.130          C  
ATOM    258  CD2 LEU A  19     -10.559 -17.515 -33.879  1.00 59.130          C  
ATOM    259  H   LEU A  19     -12.386 -16.850 -38.447  1.00 51.190          H  
ATOM    260  HA  LEU A  19     -10.591 -19.005 -37.941  1.00 50.480          H  
ATOM    261 1HB  LEU A  19     -10.776 -16.865 -36.589  1.00 70.960          H  
ATOM    262 2HB  LEU A  19     -12.278 -17.478 -35.914  1.00 70.960          H  
ATOM    263  HG  LEU A  19     -10.958 -19.406 -34.845  1.00 70.960          H  
ATOM    264 1HD1 LEU A  19      -8.501 -19.150 -34.679  1.00 70.960          H  
ATOM    265 2HD1 LEU A  19      -8.993 -19.358 -36.364  1.00 70.960          H  
ATOM    266 3HD1 LEU A  19      -8.572 -17.754 -35.769  1.00 70.960          H  
ATOM    267 1HD2 LEU A  19     -10.026 -17.972 -33.051  1.00 70.960          H  
ATOM    268 2HD2 LEU A  19     -10.115 -16.567 -34.118  1.00 70.960          H  
ATOM    269 3HD2 LEU A  19     -11.597 -17.360 -33.596  1.00 70.960          H  
ATOM    270  N   SER A  20     -11.852 -21.017 -37.204  1.00 42.020          N  
ATOM    271  CA  SER A  20     -12.584 -22.241 -36.917  1.00 41.940          C  
ATOM    272  C   SER A  20     -12.846 -22.473 -35.436  1.00 41.590          C  
ATOM    273  O   SER A  20     -12.252 -21.829 -34.567  1.00 41.560          O  
ATOM    274  CB  SER A  20     -11.830 -23.425 -37.494  1.00 58.750          C  
ATOM    275  OG  SER A  20     -10.602 -23.612 -36.841  1.00 58.750          O  
ATOM    276  H   SER A  20     -10.867 -21.092 -37.404  1.00 50.420          H  
ATOM    277  HA  SER A  20     -13.549 -22.175 -37.420  1.00 50.330          H  
ATOM    278 1HB  SER A  20     -12.437 -24.325 -37.393  1.00 70.500          H  
ATOM    279 2HB  SER A  20     -11.659 -23.263 -38.557  1.00 70.500          H  
ATOM    280  HG  SER A  20     -10.206 -24.395 -37.238  1.00 70.500          H  
ATOM    281  N   VAL A  21     -13.751 -23.416 -35.167  1.00 41.380          N  
ATOM    282  CA  VAL A  21     -14.100 -23.846 -33.820  1.00 41.100          C  
ATOM    283  C   VAL A  21     -13.982 -25.363 -33.749  1.00 40.910          C  
ATOM    284  O   VAL A  21     -14.527 -26.076 -34.595  1.00 41.250          O  
ATOM    285  CB  VAL A  21     -15.530 -23.402 -33.446  1.00 57.650          C  
ATOM    286  CG1 VAL A  21     -15.882 -23.878 -32.025  1.00 57.650          C  
ATOM    287  CG2 VAL A  21     -15.632 -21.885 -33.540  1.00 57.650          C  
ATOM    288  H   VAL A  21     -14.198 -23.877 -35.946  1.00 49.660          H  
ATOM    289  HA  VAL A  21     -13.393 -23.407 -33.114  1.00 49.320          H  
ATOM    290  HB  VAL A  21     -16.238 -23.860 -34.135  1.00 69.180          H  
ATOM    291 1HG1 VAL A  21     -16.896 -23.564 -31.784  1.00 69.180          H  
ATOM    292 2HG1 VAL A  21     -15.821 -24.957 -31.951  1.00 69.180          H  
ATOM    293 3HG1 VAL A  21     -15.187 -23.433 -31.316  1.00 69.180          H  
ATOM    294 1HG2 VAL A  21     -16.642 -21.573 -33.284  1.00 69.180          H  
ATOM    295 2HG2 VAL A  21     -14.923 -21.430 -32.848  1.00 69.180          H  
ATOM    296 3HG2 VAL A  21     -15.403 -21.553 -34.552  1.00 69.180          H  
ATOM    297  N   HIS A  22     -13.330 -25.873 -32.716  1.00 40.410          N  
ATOM    298  CA  HIS A  22     -13.099 -27.307 -32.548  1.00 40.220          C  
ATOM    299  C   HIS A  22     -14.343 -28.081 -32.096  1.00 39.830          C  
ATOM    300  O   HIS A  22     -14.332 -28.772 -31.074  1.00 39.490          O  
ATOM    301  CB  HIS A  22     -12.051 -27.426 -31.460  1.00 56.380          C  
ATOM    302  CG  HIS A  22     -10.874 -26.687 -31.802  1.00 56.380          C  
ATOM    303  ND1 HIS A  22     -10.818 -25.312 -31.643  1.00 56.380          N  
ATOM    304  CD2 HIS A  22      -9.674 -27.063 -32.281  1.00 56.380          C  
ATOM    305  CE1 HIS A  22      -9.635 -24.879 -32.021  1.00 56.380          C  
ATOM    306  NE2 HIS A  22      -8.919 -25.920 -32.404  1.00 56.380          N  
ATOM    307  H   HIS A  22     -12.890 -25.241 -32.047  1.00 48.490          H  
ATOM    308  HA  HIS A  22     -12.731 -27.738 -33.478  1.00 48.260          H  
ATOM    309 1HB  HIS A  22     -12.445 -27.032 -30.528  1.00 67.660          H  
ATOM    310 2HB  HIS A  22     -11.785 -28.454 -31.304  1.00 67.660          H  
ATOM    311  HD2 HIS A  22      -9.360 -28.082 -32.511  1.00 67.660          H  
ATOM    312  HE1 HIS A  22      -9.289 -23.845 -32.001  1.00 67.660          H  
ATOM    313  HE2 HIS A  22      -7.938 -25.854 -32.708  1.00 67.660          H  
ATOM    314  N   THR A  23     -15.376 -28.083 -32.931  1.00 39.940          N  
ATOM    315  CA  THR A  23     -16.661 -28.694 -32.581  1.00 39.830          C  
ATOM    316  C   THR A  23     -16.664 -30.200 -32.756  1.00 39.540          C  
ATOM    317  O   THR A  23     -17.565 -30.891 -32.281  1.00 39.350          O  
ATOM    318  CB  THR A  23     -17.801 -28.102 -33.438  1.00 55.810          C  
ATOM    319  OG1 THR A  23     -17.562 -28.392 -34.823  1.00 55.810          O  
ATOM    320  CG2 THR A  23     -17.849 -26.600 -33.265  1.00 55.810          C  
ATOM    321  H   THR A  23     -15.279 -27.549 -33.798  1.00 47.930          H  
ATOM    322  HA  THR A  23     -16.868 -28.476 -31.533  1.00 47.800          H  
ATOM    323  HB  THR A  23     -18.752 -28.536 -33.133  1.00 66.970          H  
ATOM    324  HG1 THR A  23     -17.788 -29.311 -35.006  1.00 66.970          H  
ATOM    325 1HG2 THR A  23     -18.652 -26.188 -33.873  1.00 66.970          H  
ATOM    326 2HG2 THR A  23     -18.024 -26.358 -32.220  1.00 66.970          H  
ATOM    327 3HG2 THR A  23     -16.914 -26.179 -33.584  1.00 66.970          H  
ATOM    328  N   GLU A  24     -15.663 -30.704 -33.457  1.00 39.630          N  
ATOM    329  CA  GLU A  24     -15.522 -32.125 -33.728  1.00 39.370          C  
ATOM    330  C   GLU A  24     -14.541 -32.807 -32.775  1.00 38.580          C  
ATOM    331  O   GLU A  24     -14.279 -34.005 -32.906  1.00 38.560          O  
ATOM    332  CB  GLU A  24     -15.077 -32.337 -35.179  1.00 55.220          C  
ATOM    333  CG  GLU A  24     -16.101 -31.872 -36.228  1.00 55.220          C  
ATOM    334  CD  GLU A  24     -15.639 -32.083 -37.654  1.00 55.220          C  
ATOM    335  OE1 GLU A  24     -14.519 -32.491 -37.842  1.00 55.220          O  
ATOM    336  OE2 GLU A  24     -16.413 -31.839 -38.551  1.00 55.220          O  
ATOM    337  H   GLU A  24     -14.977 -30.054 -33.812  1.00 47.560          H  
ATOM    338  HA  GLU A  24     -16.496 -32.596 -33.597  1.00 47.240          H  
ATOM    339 1HB  GLU A  24     -14.149 -31.794 -35.354  1.00 66.270          H  
ATOM    340 2HB  GLU A  24     -14.874 -33.395 -35.348  1.00 66.270          H  
ATOM    341 1HG  GLU A  24     -17.034 -32.414 -36.074  1.00 66.270          H  
ATOM    342 2HG  GLU A  24     -16.301 -30.813 -36.074  1.00 66.270          H  
ATOM    343  N   ASN A  25     -13.958 -32.053 -31.846  1.00 37.940          N  
ATOM    344  CA  ASN A  25     -12.960 -32.628 -30.966  1.00 37.230          C  
ATOM    345  C   ASN A  25     -13.567 -33.303 -29.721  1.00 36.310          C  
ATOM    346  O   ASN A  25     -14.532 -32.791 -29.154  1.00 35.940          O  
ATOM    347  CB  ASN A  25     -11.956 -31.562 -30.623  1.00 52.410          C  
ATOM    348  CG  ASN A  25     -11.089 -31.227 -31.786  1.00 52.410          C  
ATOM    349  OD1 ASN A  25     -11.488 -30.550 -32.747  1.00 52.410          O  
ATOM    350  ND2 ASN A  25      -9.870 -31.691 -31.727  1.00 52.410          N  
ATOM    351  H   ASN A  25     -14.215 -31.068 -31.732  1.00 45.530          H  
ATOM    352  HA  ASN A  25     -12.441 -33.368 -31.559  1.00 44.680          H  
ATOM    353 1HB  ASN A  25     -12.488 -30.670 -30.337  1.00 62.890          H  
ATOM    354 2HB  ASN A  25     -11.343 -31.873 -29.785  1.00 62.890          H  
ATOM    355 1HD2 ASN A  25      -9.227 -31.506 -32.471  1.00 62.890          H  
ATOM    356 2HD2 ASN A  25      -9.574 -32.231 -30.932  1.00 62.890          H  
ATOM    357  N   PRO A  26     -13.028 -34.464 -29.279  1.00 35.990          N  
ATOM    358  CA  PRO A  26     -13.421 -35.210 -28.088  1.00 35.150          C  
ATOM    359  C   PRO A  26     -12.954 -34.505 -26.827  1.00 34.180          C  
ATOM    360  O   PRO A  26     -11.989 -33.744 -26.871  1.00 34.170          O  
ATOM    361  CB  PRO A  26     -12.718 -36.560 -28.283  1.00 52.720          C  
ATOM    362  CG  PRO A  26     -11.492 -36.238 -29.109  1.00 52.720          C  
ATOM    363  CD  PRO A  26     -11.928 -35.115 -30.042  1.00 52.720          C  
ATOM    364  HA  PRO A  26     -14.515 -35.332 -28.079  1.00 42.180          H  
ATOM    365 1HB  PRO A  26     -12.477 -37.005 -27.304  1.00 63.270          H  
ATOM    366 2HB  PRO A  26     -13.399 -37.262 -28.788  1.00 63.270          H  
ATOM    367 1HG  PRO A  26     -10.651 -35.941 -28.456  1.00 63.270          H  
ATOM    368 2HG  PRO A  26     -11.161 -37.134 -29.656  1.00 63.270          H  
ATOM    369 1HD  PRO A  26     -11.075 -34.433 -30.183  1.00 63.270          H  
ATOM    370 2HD  PRO A  26     -12.305 -35.534 -30.991  1.00 63.270          H  
ATOM    371  N   ASP A  27     -13.563 -34.818 -25.688  1.00 33.620          N  
ATOM    372  CA  ASP A  27     -13.182 -34.263 -24.387  1.00 32.710          C  
ATOM    373  C   ASP A  27     -11.771 -34.638 -23.927  1.00 32.270          C  
ATOM    374  O   ASP A  27     -11.221 -34.028 -23.015  1.00 32.010          O  
ATOM    375  CB  ASP A  27     -14.233 -34.694 -23.373  1.00 46.160          C  
ATOM    376  CG  ASP A  27     -14.384 -36.190 -23.368  1.00 46.160          C  
ATOM    377  OD1 ASP A  27     -14.396 -36.734 -24.469  1.00 46.160          O  
ATOM    378  OD2 ASP A  27     -14.537 -36.781 -22.336  1.00 46.160          O  
ATOM    379  H   ASP A  27     -14.330 -35.499 -25.687  1.00 40.340          H  
ATOM    380  HA  ASP A  27     -13.221 -33.180 -24.461  1.00 39.250          H  
ATOM    381 1HB  ASP A  27     -13.949 -34.362 -22.379  1.00 55.390          H  
ATOM    382 2HB  ASP A  27     -15.191 -34.234 -23.616  1.00 55.390          H  
ATOM    383  N   LEU A  28     -11.163 -35.607 -24.599  1.00 32.260          N  
ATOM    384  CA  LEU A  28      -9.824 -36.069 -24.273  1.00 31.910          C  
ATOM    385  C   LEU A  28      -8.769 -35.123 -24.860  1.00 31.650          C  
ATOM    386  O   LEU A  28      -7.582 -35.218 -24.539  1.00 31.230          O  
ATOM    387  CB  LEU A  28      -9.580 -37.463 -24.895  1.00 44.810          C  
ATOM    388  CG  LEU A  28     -10.494 -38.663 -24.445  1.00 44.810          C  
ATOM    389  CD1 LEU A  28     -10.114 -39.881 -25.292  1.00 44.810          C  
ATOM    390  CD2 LEU A  28     -10.335 -38.991 -22.953  1.00 44.810          C  
ATOM    391  H   LEU A  28     -11.683 -36.053 -25.342  1.00 38.710          H  
ATOM    392  HA  LEU A  28      -9.712 -36.097 -23.191  1.00 38.290          H  
ATOM    393 1HB  LEU A  28      -9.695 -37.363 -25.974  1.00 53.780          H  
ATOM    394 2HB  LEU A  28      -8.549 -37.749 -24.702  1.00 53.780          H  
ATOM    395  HG  LEU A  28     -11.542 -38.408 -24.640  1.00 53.780          H  
ATOM    396 1HD1 LEU A  28     -10.751 -40.724 -25.019  1.00 53.780          H  
ATOM    397 2HD1 LEU A  28     -10.253 -39.653 -26.349  1.00 53.780          H  
ATOM    398 3HD1 LEU A  28      -9.069 -40.146 -25.113  1.00 53.780          H  
ATOM    399 1HD2 LEU A  28     -10.987 -39.824 -22.695  1.00 53.780          H  
ATOM    400 2HD2 LEU A  28      -9.336 -39.260 -22.746  1.00 53.780          H  
ATOM    401 3HD2 LEU A  28     -10.602 -38.144 -22.356  1.00 53.780          H  
ATOM    402  N   THR A  29      -9.191 -34.217 -25.737  1.00 31.960          N  
ATOM    403  CA  THR A  29      -8.281 -33.319 -26.434  1.00 31.820          C  
ATOM    404  C   THR A  29      -7.499 -32.436 -25.437  1.00 30.700          C  
ATOM    405  O   THR A  29      -8.115 -31.815 -24.558  1.00 30.040          O  
ATOM    406  CB  THR A  29      -9.085 -32.418 -27.408  1.00 44.600          C  
ATOM    407  OG1 THR A  29      -9.827 -33.234 -28.295  1.00 44.600          O  
ATOM    408  CG2 THR A  29      -8.202 -31.542 -28.240  1.00 44.600          C  
ATOM    409  H   THR A  29     -10.189 -34.150 -25.950  1.00 38.350          H  
ATOM    410  HA  THR A  29      -7.617 -33.928 -27.029  1.00 38.180          H  
ATOM    411  HB  THR A  29      -9.751 -31.807 -26.844  1.00 53.520          H  
ATOM    412  HG1 THR A  29     -10.633 -33.514 -27.814  1.00 53.520          H  
ATOM    413 1HG2 THR A  29      -8.826 -30.943 -28.902  1.00 53.520          H  
ATOM    414 2HG2 THR A  29      -7.628 -30.887 -27.610  1.00 53.520          H  
ATOM    415 3HG2 THR A  29      -7.534 -32.157 -28.829  1.00 53.520          H  
ATOM    416  N   PRO A  30      -6.162 -32.322 -25.549  1.00 30.500          N  
ATOM    417  CA  PRO A  30      -5.345 -31.459 -24.720  1.00 29.550          C  
ATOM    418  C   PRO A  30      -5.944 -30.080 -24.819  1.00 29.170          C  
ATOM    419  O   PRO A  30      -6.457 -29.726 -25.870  1.00 28.460          O  
ATOM    420  CB  PRO A  30      -3.966 -31.556 -25.376  1.00 44.330          C  
ATOM    421  CG  PRO A  30      -3.961 -32.931 -26.017  1.00 44.330          C  
ATOM    422  CD  PRO A  30      -5.383 -33.150 -26.502  1.00 44.330          C  
ATOM    423  HA  PRO A  30      -5.340 -31.825 -23.682  1.00 35.460          H  
ATOM    424 1HB  PRO A  30      -3.843 -30.736 -26.105  1.00 53.190          H  
ATOM    425 2HB  PRO A  30      -3.179 -31.432 -24.620  1.00 53.190          H  
ATOM    426 1HG  PRO A  30      -3.222 -32.963 -26.835  1.00 53.190          H  
ATOM    427 2HG  PRO A  30      -3.648 -33.691 -25.282  1.00 53.190          H  
ATOM    428 1HD  PRO A  30      -5.508 -32.798 -27.537  1.00 53.190          H  
ATOM    429 2HD  PRO A  30      -5.607 -34.224 -26.377  1.00 53.190          H  
ATOM    430  N   CYS A  31      -5.948 -29.356 -23.701  1.00 29.690          N  
ATOM    431  CA  CYS A  31      -6.521 -28.011 -23.548  1.00 29.410          C  
ATOM    432  C   CYS A  31      -8.024 -28.062 -23.207  1.00 29.000          C  
ATOM    433  O   CYS A  31      -8.554 -27.145 -22.560  1.00 28.410          O  
ATOM    434  CB  CYS A  31      -6.266 -27.128 -24.761  1.00 41.290          C  
ATOM    435  SG  CYS A  31      -4.531 -26.834 -25.080  1.00 41.290          S  
ATOM    436  H   CYS A  31      -5.479 -29.758 -22.905  1.00 35.630          H  
ATOM    437  HA  CYS A  31      -6.010 -27.532 -22.718  1.00 35.290          H  
ATOM    438 1HB  CYS A  31      -6.747 -27.485 -25.659  1.00 49.540          H  
ATOM    439 2HB  CYS A  31      -6.699 -26.180 -24.552  1.00 49.540          H  
ATOM    440  N   PHE A  32      -8.742 -29.117 -23.643  1.00 29.360          N  
ATOM    441  CA  PHE A  32     -10.132 -29.273 -23.207  1.00 29.070          C  
ATOM    442  C   PHE A  32     -10.041 -29.804 -21.796  1.00 27.920          C  
ATOM    443  O   PHE A  32     -10.818 -29.427 -20.915  1.00 27.220          O  
ATOM    444  CB  PHE A  32     -10.951 -30.240 -24.056  1.00 40.810          C  
ATOM    445  CG  PHE A  32     -11.348 -29.776 -25.432  1.00 40.810          C  
ATOM    446  CD1 PHE A  32     -11.055 -28.513 -25.941  1.00 40.810          C  
ATOM    447  CD2 PHE A  32     -12.086 -30.627 -26.214  1.00 40.810          C  
ATOM    448  CE1 PHE A  32     -11.498 -28.161 -27.211  1.00 40.810          C  
ATOM    449  CE2 PHE A  32     -12.517 -30.280 -27.443  1.00 40.810          C  
ATOM    450  CZ  PHE A  32     -12.227 -29.046 -27.952  1.00 40.810          C  
ATOM    451  H   PHE A  32      -8.307 -29.857 -24.205  1.00 35.230          H  
ATOM    452  HA  PHE A  32     -10.631 -28.303 -23.177  1.00 34.880          H  
ATOM    453 1HB  PHE A  32     -10.407 -31.175 -24.165  1.00 48.980          H  
ATOM    454 2HB  PHE A  32     -11.857 -30.489 -23.523  1.00 48.980          H  
ATOM    455  HD1 PHE A  32     -10.486 -27.807 -25.355  1.00 48.980          H  
ATOM    456  HD2 PHE A  32     -12.335 -31.605 -25.831  1.00 48.980          H  
ATOM    457  HE1 PHE A  32     -11.280 -27.183 -27.625  1.00 48.980          H  
ATOM    458  HE2 PHE A  32     -13.107 -30.989 -28.016  1.00 48.980          H  
ATOM    459  HZ  PHE A  32     -12.588 -28.777 -28.942  1.00 48.980          H  
ATOM    460  N   GLN A  33      -9.020 -30.649 -21.599  1.00 27.740          N  
ATOM    461  CA  GLN A  33      -8.721 -31.288 -20.326  1.00 26.720          C  
ATOM    462  C   GLN A  33      -8.485 -30.239 -19.249  1.00 25.770          C  
ATOM    463  O   GLN A  33      -8.986 -30.334 -18.123  1.00 24.880          O  
ATOM    464  CB  GLN A  33      -7.405 -32.060 -20.466  1.00 37.820          C  
ATOM    465  CG  GLN A  33      -7.420 -33.285 -21.336  1.00 37.820          C  
ATOM    466  CD  GLN A  33      -5.996 -33.832 -21.474  1.00 37.820          C  
ATOM    467  OE1 GLN A  33      -5.145 -33.580 -20.590  1.00 37.820          O  
ATOM    468  NE2 GLN A  33      -5.729 -34.541 -22.556  1.00 37.820          N  
ATOM    469  H   GLN A  33      -8.486 -30.904 -22.435  1.00 33.290          H  
ATOM    470  HA  GLN A  33      -9.547 -31.937 -20.036  1.00 32.060          H  
ATOM    471 1HB  GLN A  33      -6.661 -31.393 -20.900  1.00 45.380          H  
ATOM    472 2HB  GLN A  33      -7.028 -32.327 -19.494  1.00 45.380          H  
ATOM    473 1HG  GLN A  33      -8.062 -34.045 -20.896  1.00 45.380          H  
ATOM    474 2HG  GLN A  33      -7.787 -33.029 -22.328  1.00 45.380          H  
ATOM    475 1HE2 GLN A  33      -4.816 -34.924 -22.705  1.00 45.380          H  
ATOM    476 2HE2 GLN A  33      -6.455 -34.713 -23.253  1.00 45.380          H  
ATOM    477  N   ASN A  34      -7.767 -29.196 -19.642  1.00 26.030          N  
ATOM    478  CA  ASN A  34      -7.408 -28.124 -18.744  1.00 25.290          C  
ATOM    479  C   ASN A  34      -8.620 -27.322 -18.338  1.00 25.210          C  
ATOM    480  O   ASN A  34      -8.802 -27.018 -17.153  1.00 24.470          O  
ATOM    481  CB  ASN A  34      -6.402 -27.230 -19.417  1.00 35.700          C  
ATOM    482  CG  ASN A  34      -5.060 -27.852 -19.539  1.00 35.700          C  
ATOM    483  OD1 ASN A  34      -4.720 -28.773 -18.790  1.00 35.700          O  
ATOM    484  ND2 ASN A  34      -4.278 -27.385 -20.482  1.00 35.700          N  
ATOM    485  H   ASN A  34      -7.431 -29.200 -20.590  1.00 31.240          H  
ATOM    486  HA  ASN A  34      -6.979 -28.558 -17.840  1.00 30.350          H  
ATOM    487 1HB  ASN A  34      -6.763 -26.959 -20.404  1.00 42.840          H  
ATOM    488 2HB  ASN A  34      -6.320 -26.335 -18.855  1.00 42.840          H  
ATOM    489 1HD2 ASN A  34      -3.359 -27.773 -20.608  1.00 42.840          H  
ATOM    490 2HD2 ASN A  34      -4.578 -26.644 -21.079  1.00 42.840          H  
ATOM    491  N   SER A  35      -9.477 -27.006 -19.309  1.00 26.020          N  
ATOM    492  CA  SER A  35     -10.672 -26.246 -19.012  1.00 26.070          C  
ATOM    493  C   SER A  35     -11.604 -27.042 -18.099  1.00 25.430          C  
ATOM    494  O   SER A  35     -12.131 -26.486 -17.137  1.00 24.910          O  
ATOM    495  CB  SER A  35     -11.335 -25.830 -20.307  1.00 36.480          C  
ATOM    496  OG  SER A  35     -10.485 -24.944 -21.003  1.00 36.480          O  
ATOM    497  H   SER A  35      -9.269 -27.226 -20.289  1.00 31.220          H  
ATOM    498  HA  SER A  35     -10.379 -25.338 -18.488  1.00 31.280          H  
ATOM    499 1HB  SER A  35     -11.544 -26.706 -20.924  1.00 43.770          H  
ATOM    500 2HB  SER A  35     -12.270 -25.345 -20.095  1.00 43.770          H  
ATOM    501  HG  SER A  35     -10.978 -24.605 -21.783  1.00 43.770          H  
ATOM    502  N   LEU A  36     -11.755 -28.358 -18.339  1.00 25.480          N  
ATOM    503  CA  LEU A  36     -12.626 -29.164 -17.482  1.00 24.950          C  
ATOM    504  C   LEU A  36     -12.160 -29.180 -16.037  1.00 23.770          C  
ATOM    505  O   LEU A  36     -12.960 -28.978 -15.105  1.00 23.160          O  
ATOM    506  CB  LEU A  36     -12.647 -30.627 -17.966  1.00 35.140          C  
ATOM    507  CG  LEU A  36     -13.389 -30.968 -19.261  1.00 35.140          C  
ATOM    508  CD1 LEU A  36     -13.036 -32.415 -19.661  1.00 35.140          C  
ATOM    509  CD2 LEU A  36     -14.898 -30.843 -19.031  1.00 35.140          C  
ATOM    510  H   LEU A  36     -11.301 -28.776 -19.158  1.00 30.580          H  
ATOM    511  HA  LEU A  36     -13.617 -28.743 -17.505  1.00 29.940          H  
ATOM    512 1HB  LEU A  36     -11.610 -30.931 -18.112  1.00 42.170          H  
ATOM    513 2HB  LEU A  36     -13.055 -31.238 -17.185  1.00 42.170          H  
ATOM    514  HG  LEU A  36     -13.077 -30.294 -20.058  1.00 42.170          H  
ATOM    515 1HD1 LEU A  36     -13.549 -32.679 -20.577  1.00 42.170          H  
ATOM    516 2HD1 LEU A  36     -11.960 -32.499 -19.819  1.00 42.170          H  
ATOM    517 3HD1 LEU A  36     -13.336 -33.102 -18.872  1.00 42.170          H  
ATOM    518 1HD2 LEU A  36     -15.427 -31.099 -19.941  1.00 42.170          H  
ATOM    519 2HD2 LEU A  36     -15.202 -31.524 -18.234  1.00 42.170          H  
ATOM    520 3HD2 LEU A  36     -15.153 -29.836 -18.749  1.00 42.170          H  
ATOM    521  N   LEU A  37     -10.857 -29.358 -15.834  1.00 23.480          N  
ATOM    522  CA  LEU A  37     -10.379 -29.406 -14.476  1.00 22.440          C  
ATOM    523  C   LEU A  37     -10.484 -28.042 -13.810  1.00 21.940          C  
ATOM    524  O   LEU A  37     -10.838 -27.984 -12.645  1.00 21.110          O  
ATOM    525  CB  LEU A  37      -8.963 -29.995 -14.398  1.00 31.830          C  
ATOM    526  CG  LEU A  37      -8.339 -30.143 -12.945  1.00 31.830          C  
ATOM    527  CD1 LEU A  37      -9.234 -31.029 -12.039  1.00 31.830          C  
ATOM    528  CD2 LEU A  37      -6.945 -30.789 -13.053  1.00 31.830          C  
ATOM    529  H   LEU A  37     -10.219 -29.524 -16.622  1.00 28.180          H  
ATOM    530  HA  LEU A  37     -11.034 -30.083 -13.940  1.00 26.930          H  
ATOM    531 1HB  LEU A  37      -8.987 -30.988 -14.856  1.00 38.200          H  
ATOM    532 2HB  LEU A  37      -8.310 -29.369 -15.003  1.00 38.200          H  
ATOM    533  HG  LEU A  37      -8.262 -29.162 -12.490  1.00 38.200          H  
ATOM    534 1HD1 LEU A  37      -8.767 -31.096 -11.059  1.00 38.200          H  
ATOM    535 2HD1 LEU A  37     -10.221 -30.589 -11.922  1.00 38.200          H  
ATOM    536 3HD1 LEU A  37      -9.332 -32.027 -12.468  1.00 38.200          H  
ATOM    537 1HD2 LEU A  37      -6.513 -30.883 -12.055  1.00 38.200          H  
ATOM    538 2HD2 LEU A  37      -7.038 -31.779 -13.503  1.00 38.200          H  
ATOM    539 3HD2 LEU A  37      -6.298 -30.177 -13.669  1.00 38.200          H  
ATOM    540  N   ALA A  38     -10.148 -26.949 -14.518  1.00 22.500          N  
ATOM    541  CA  ALA A  38     -10.242 -25.590 -13.965  1.00 22.250          C  
ATOM    542  C   ALA A  38     -11.674 -25.201 -13.590  1.00 22.140          C  
ATOM    543  O   ALA A  38     -11.915 -24.527 -12.573  1.00 21.570          O  
ATOM    544  CB  ALA A  38      -9.741 -24.595 -14.975  1.00 31.250          C  
ATOM    545  H   ALA A  38      -9.813 -27.058 -15.482  1.00 27.000          H  
ATOM    546  HA  ALA A  38      -9.628 -25.550 -13.063  1.00 26.700          H  
ATOM    547 1HB  ALA A  38      -9.796 -23.603 -14.563  1.00 37.500          H  
ATOM    548 2HB  ALA A  38      -8.738 -24.825 -15.227  1.00 37.500          H  
ATOM    549 3HB  ALA A  38     -10.363 -24.656 -15.869  1.00 37.500          H  
ATOM    550  N   TRP A  39     -12.627 -25.632 -14.415  1.00 22.770          N  
ATOM    551  CA  TRP A  39     -14.024 -25.319 -14.212  1.00 22.850          C  
ATOM    552  C   TRP A  39     -14.588 -25.850 -12.921  1.00 21.950          C  
ATOM    553  O   TRP A  39     -15.377 -25.158 -12.280  1.00 21.700          O  
ATOM    554  CB  TRP A  39     -14.872 -25.856 -15.368  1.00 31.960          C  
ATOM    555  CG  TRP A  39     -14.780 -25.056 -16.652  1.00 31.960          C  
ATOM    556  CD1 TRP A  39     -14.450 -23.735 -16.792  1.00 31.960          C  
ATOM    557  CD2 TRP A  39     -15.020 -25.545 -18.000  1.00 31.960          C  
ATOM    558  NE1 TRP A  39     -14.486 -23.380 -18.110  1.00 31.960          N  
ATOM    559  CE2 TRP A  39     -14.831 -24.471 -18.859  1.00 31.960          C  
ATOM    560  CE3 TRP A  39     -15.379 -26.787 -18.533  1.00 31.960          C  
ATOM    561  CZ2 TRP A  39     -14.989 -24.590 -20.215  1.00 31.960          C  
ATOM    562  CZ3 TRP A  39     -15.521 -26.913 -19.913  1.00 31.960          C  
ATOM    563  CH2 TRP A  39     -15.332 -25.838 -20.731  1.00 31.960          C  
ATOM    564  H   TRP A  39     -12.364 -26.142 -15.267  1.00 27.320          H  
ATOM    565  HA  TRP A  39     -14.121 -24.240 -14.182  1.00 27.420          H  
ATOM    566 1HB  TRP A  39     -14.557 -26.876 -15.587  1.00 38.350          H  
ATOM    567 2HB  TRP A  39     -15.915 -25.893 -15.064  1.00 38.350          H  
ATOM    568  HD1 TRP A  39     -14.202 -23.051 -15.988  1.00 38.350          H  
ATOM    569  HE1 TRP A  39     -14.289 -22.460 -18.479  1.00 38.350          H  
ATOM    570  HE3 TRP A  39     -15.538 -27.635 -17.879  1.00 38.350          H  
ATOM    571  HZ2 TRP A  39     -14.849 -23.740 -20.864  1.00 38.350          H  
ATOM    572  HZ3 TRP A  39     -15.793 -27.887 -20.322  1.00 38.350          H  
ATOM    573  HH2 TRP A  39     -15.454 -25.953 -21.808  1.00 38.350          H  
ATOM    574  N   VAL A  40     -14.219 -27.054 -12.504  1.00 21.500          N  
ATOM    575  CA  VAL A  40     -14.885 -27.522 -11.302  1.00 20.720          C  
ATOM    576  C   VAL A  40     -14.543 -26.701 -10.034  1.00 19.910          C  
ATOM    577  O   VAL A  40     -15.464 -26.450  -9.244  1.00 19.670          O  
ATOM    578  CB  VAL A  40     -14.700 -29.022 -11.118  1.00 29.320          C  
ATOM    579  CG1 VAL A  40     -15.303 -29.418  -9.799  1.00 29.320          C  
ATOM    580  CG2 VAL A  40     -15.314 -29.686 -12.272  1.00 29.320          C  
ATOM    581  H   VAL A  40     -13.570 -27.627 -13.065  1.00 25.800          H  
ATOM    582  HA  VAL A  40     -15.952 -27.400 -11.468  1.00 24.860          H  
ATOM    583  HB  VAL A  40     -13.672 -29.306 -11.104  1.00 35.180          H  
ATOM    584 1HG1 VAL A  40     -15.217 -30.476  -9.652  1.00 35.180          H  
ATOM    585 2HG1 VAL A  40     -14.803 -28.924  -9.012  1.00 35.180          H  
ATOM    586 3HG1 VAL A  40     -16.352 -29.142  -9.782  1.00 35.180          H  
ATOM    587 1HG2 VAL A  40     -15.197 -30.757 -12.165  1.00 35.180          H  
ATOM    588 2HG2 VAL A  40     -16.358 -29.417 -12.326  1.00 35.180          H  
ATOM    589 3HG2 VAL A  40     -14.819 -29.363 -13.186  1.00 35.180          H  
ATOM    590  N   PRO A  41     -13.262 -26.387  -9.698  1.00 19.500          N  
ATOM    591  CA  PRO A  41     -12.880 -25.490  -8.630  1.00 18.970          C  
ATOM    592  C   PRO A  41     -13.637 -24.198  -8.703  1.00 19.400          C  
ATOM    593  O   PRO A  41     -14.146 -23.725  -7.697  1.00 19.020          O  
ATOM    594  CB  PRO A  41     -11.394 -25.288  -8.897  1.00 28.450          C  
ATOM    595  CG  PRO A  41     -10.968 -26.564  -9.514  1.00 28.450          C  
ATOM    596  CD  PRO A  41     -12.129 -26.972 -10.368  1.00 28.450          C  
ATOM    597  HA  PRO A  41     -13.062 -25.982  -7.665  1.00 22.760          H  
ATOM    598 1HB  PRO A  41     -11.283 -24.456  -9.605  1.00 34.150          H  
ATOM    599 2HB  PRO A  41     -10.848 -25.010  -8.006  1.00 34.150          H  
ATOM    600 1HG  PRO A  41     -10.062 -26.403 -10.126  1.00 34.150          H  
ATOM    601 2HG  PRO A  41     -10.706 -27.314  -8.756  1.00 34.150          H  
ATOM    602 1HD  PRO A  41     -12.014 -26.536 -11.307  1.00 34.150          H  
ATOM    603 2HD  PRO A  41     -12.160 -28.040 -10.401  1.00 34.150          H  
ATOM    604  N   CYS A  42     -13.818 -23.674  -9.929  1.00 20.290          N  
ATOM    605  CA  CYS A  42     -14.519 -22.409 -10.099  1.00 20.810          C  
ATOM    606  C   CYS A  42     -15.974 -22.519  -9.656  1.00 20.730          C  
ATOM    607  O   CYS A  42     -16.464 -21.708  -8.865  1.00 20.640          O  
ATOM    608  CB  CYS A  42     -14.452 -21.981 -11.558  1.00 28.930          C  
ATOM    609  SG  CYS A  42     -12.796 -21.532 -12.119  1.00 28.930          S  
ATOM    610  H   CYS A  42     -13.370 -24.099 -10.750  1.00 24.350          H  
ATOM    611  HA  CYS A  42     -14.023 -21.653  -9.500  1.00 24.970          H  
ATOM    612 1HB  CYS A  42     -14.825 -22.766 -12.196  1.00 34.710          H  
ATOM    613 2HB  CYS A  42     -15.085 -21.138 -11.693  1.00 34.710          H  
ATOM    614  HG  CYS A  42     -12.347 -22.810 -12.286  1.00 34.710          H  
ATOM    615  N   ILE A  43     -16.644 -23.583 -10.099  1.00 20.800          N  
ATOM    616  CA  ILE A  43     -18.046 -23.782  -9.763  1.00 20.810          C  
ATOM    617  C   ILE A  43     -18.201 -23.858  -8.262  1.00 19.950          C  
ATOM    618  O   ILE A  43     -19.104 -23.246  -7.690  1.00 19.990          O  
ATOM    619  CB  ILE A  43     -18.584 -25.080 -10.408  1.00 29.130          C  
ATOM    620  CG1 ILE A  43     -18.633 -24.901 -11.940  1.00 29.130          C  
ATOM    621  CG2 ILE A  43     -19.989 -25.446  -9.820  1.00 29.130          C  
ATOM    622  CD1 ILE A  43     -18.813 -26.194 -12.720  1.00 29.130          C  
ATOM    623  H   ILE A  43     -16.166 -24.227 -10.740  1.00 24.960          H  
ATOM    624  HA  ILE A  43     -18.621 -22.938 -10.130  1.00 24.970          H  
ATOM    625  HB  ILE A  43     -17.883 -25.892 -10.201  1.00 34.960          H  
ATOM    626 1HG1 ILE A  43     -19.460 -24.237 -12.181  1.00 34.960          H  
ATOM    627 2HG1 ILE A  43     -17.715 -24.426 -12.266  1.00 34.960          H  
ATOM    628 1HG2 ILE A  43     -20.353 -26.364 -10.266  1.00 34.960          H  
ATOM    629 2HG2 ILE A  43     -19.929 -25.592  -8.743  1.00 34.960          H  
ATOM    630 3HG2 ILE A  43     -20.692 -24.638 -10.030  1.00 34.960          H  
ATOM    631 1HD1 ILE A  43     -18.834 -25.967 -13.784  1.00 34.960          H  
ATOM    632 2HD1 ILE A  43     -17.980 -26.860 -12.513  1.00 34.960          H  
ATOM    633 3HD1 ILE A  43     -19.739 -26.681 -12.444  1.00 34.960          H  
ATOM    634  N   TYR A  44     -17.348 -24.656  -7.626  1.00 19.230          N  
ATOM    635  CA  TYR A  44     -17.370 -24.790  -6.185  1.00 18.450          C  
ATOM    636  C   TYR A  44     -17.083 -23.498  -5.437  1.00 18.410          C  
ATOM    637  O   TYR A  44     -17.850 -23.101  -4.567  1.00 18.310          O  
ATOM    638  CB  TYR A  44     -16.365 -25.827  -5.739  1.00 26.140          C  
ATOM    639  CG  TYR A  44     -16.235 -25.972  -4.226  1.00 26.140          C  
ATOM    640  CD1 TYR A  44     -17.061 -26.771  -3.515  1.00 26.140          C  
ATOM    641  CD2 TYR A  44     -15.282 -25.273  -3.575  1.00 26.140          C  
ATOM    642  CE1 TYR A  44     -16.901 -26.870  -2.165  1.00 26.140          C  
ATOM    643  CE2 TYR A  44     -15.108 -25.370  -2.239  1.00 26.140          C  
ATOM    644  CZ  TYR A  44     -15.917 -26.160  -1.532  1.00 26.140          C  
ATOM    645  OH  TYR A  44     -15.789 -26.256  -0.185  1.00 26.140          O  
ATOM    646  H   TYR A  44     -16.652 -25.173  -8.175  1.00 23.080          H  
ATOM    647  HA  TYR A  44     -18.365 -25.121  -5.896  1.00 22.140          H  
ATOM    648 1HB  TYR A  44     -16.668 -26.776  -6.151  1.00 31.370          H  
ATOM    649 2HB  TYR A  44     -15.386 -25.586  -6.155  1.00 31.370          H  
ATOM    650  HD1 TYR A  44     -17.848 -27.325  -4.013  1.00 31.370          H  
ATOM    651  HD2 TYR A  44     -14.668 -24.621  -4.134  1.00 31.370          H  
ATOM    652  HE1 TYR A  44     -17.559 -27.504  -1.588  1.00 31.370          H  
ATOM    653  HE2 TYR A  44     -14.343 -24.801  -1.747  1.00 31.370          H  
ATOM    654  HH  TYR A  44     -15.013 -25.759   0.134  1.00 31.370          H  
ATOM    655  N   LEU A  45     -15.984 -22.803  -5.757  1.00 18.630          N  
ATOM    656  CA  LEU A  45     -15.585 -21.676  -4.915  1.00 18.770          C  
ATOM    657  C   LEU A  45     -16.569 -20.522  -4.977  1.00 19.400          C  
ATOM    658  O   LEU A  45     -16.807 -19.853  -3.961  1.00 19.340          O  
ATOM    659  CB  LEU A  45     -14.139 -21.241  -5.267  1.00 26.220          C  
ATOM    660  CG  LEU A  45     -13.843 -20.564  -6.628  1.00 26.220          C  
ATOM    661  CD1 LEU A  45     -13.976 -19.031  -6.526  1.00 26.220          C  
ATOM    662  CD2 LEU A  45     -12.410 -20.973  -7.082  1.00 26.220          C  
ATOM    663  H   LEU A  45     -15.392 -23.111  -6.529  1.00 22.360          H  
ATOM    664  HA  LEU A  45     -15.546 -22.028  -3.895  1.00 22.520          H  
ATOM    665 1HB  LEU A  45     -13.819 -20.543  -4.509  1.00 31.470          H  
ATOM    666 2HB  LEU A  45     -13.506 -22.128  -5.210  1.00 31.470          H  
ATOM    667  HG  LEU A  45     -14.569 -20.904  -7.354  1.00 31.470          H  
ATOM    668 1HD1 LEU A  45     -13.772 -18.592  -7.501  1.00 31.470          H  
ATOM    669 2HD1 LEU A  45     -14.964 -18.741  -6.219  1.00 31.470          H  
ATOM    670 3HD1 LEU A  45     -13.257 -18.653  -5.803  1.00 31.470          H  
ATOM    671 1HD2 LEU A  45     -12.189 -20.526  -8.051  1.00 31.470          H  
ATOM    672 2HD2 LEU A  45     -11.684 -20.629  -6.349  1.00 31.470          H  
ATOM    673 3HD2 LEU A  45     -12.344 -22.056  -7.166  1.00 31.470          H  
ATOM    674  N   TRP A  46     -17.263 -20.384  -6.107  1.00 20.080          N  
ATOM    675  CA  TRP A  46     -18.286 -19.364  -6.311  1.00 20.800          C  
ATOM    676  C   TRP A  46     -19.486 -19.539  -5.366  1.00 20.570          C  
ATOM    677  O   TRP A  46     -20.286 -18.617  -5.198  1.00 20.950          O  
ATOM    678  CB  TRP A  46     -18.788 -19.411  -7.755  1.00 28.830          C  
ATOM    679  CG  TRP A  46     -17.806 -18.928  -8.802  1.00 28.830          C  
ATOM    680  CD1 TRP A  46     -16.763 -18.057  -8.649  1.00 28.830          C  
ATOM    681  CD2 TRP A  46     -17.786 -19.328 -10.191  1.00 28.830          C  
ATOM    682  NE1 TRP A  46     -16.115 -17.884  -9.846  1.00 28.830          N  
ATOM    683  CE2 TRP A  46     -16.726 -18.653 -10.796  1.00 28.830          C  
ATOM    684  CE3 TRP A  46     -18.574 -20.194 -10.956  1.00 28.830          C  
ATOM    685  CZ2 TRP A  46     -16.434 -18.809 -12.134  1.00 28.830          C  
ATOM    686  CZ3 TRP A  46     -18.277 -20.360 -12.295  1.00 28.830          C  
ATOM    687  CH2 TRP A  46     -17.235 -19.682 -12.872  1.00 28.830          C  
ATOM    688  H   TRP A  46     -17.004 -20.968  -6.913  1.00 24.100          H  
ATOM    689  HA  TRP A  46     -17.845 -18.391  -6.117  1.00 24.960          H  
ATOM    690 1HB  TRP A  46     -19.047 -20.446  -7.999  1.00 34.600          H  
ATOM    691 2HB  TRP A  46     -19.696 -18.821  -7.842  1.00 34.600          H  
ATOM    692  HD1 TRP A  46     -16.484 -17.564  -7.724  1.00 34.600          H  
ATOM    693  HE1 TRP A  46     -15.314 -17.287 -10.003  1.00 34.600          H  
ATOM    694  HE3 TRP A  46     -19.403 -20.732 -10.502  1.00 34.600          H  
ATOM    695  HZ2 TRP A  46     -15.607 -18.284 -12.609  1.00 34.600          H  
ATOM    696  HZ3 TRP A  46     -18.893 -21.039 -12.882  1.00 34.600          H  
ATOM    697  HH2 TRP A  46     -17.027 -19.829 -13.929  1.00 34.600          H  
ATOM    698  N   VAL A  47     -19.642 -20.737  -4.804  1.00 20.040          N  
ATOM    699  CA  VAL A  47     -20.731 -21.079  -3.906  1.00 19.850          C  
ATOM    700  C   VAL A  47     -20.199 -21.236  -2.484  1.00 19.100          C  
ATOM    701  O   VAL A  47     -20.735 -20.681  -1.518  1.00 19.230          O  
ATOM    702  CB  VAL A  47     -21.379 -22.400  -4.369  1.00 27.870          C  
ATOM    703  CG1 VAL A  47     -22.488 -22.823  -3.401  1.00 27.870          C  
ATOM    704  CG2 VAL A  47     -21.891 -22.226  -5.788  1.00 27.870          C  
ATOM    705  H   VAL A  47     -18.924 -21.444  -4.972  1.00 24.050          H  
ATOM    706  HA  VAL A  47     -21.471 -20.279  -3.924  1.00 23.820          H  
ATOM    707  HB  VAL A  47     -20.622 -23.189  -4.363  1.00 33.440          H  
ATOM    708 1HG1 VAL A  47     -22.922 -23.761  -3.737  1.00 33.440          H  
ATOM    709 2HG1 VAL A  47     -22.078 -22.962  -2.412  1.00 33.440          H  
ATOM    710 3HG1 VAL A  47     -23.262 -22.058  -3.369  1.00 33.440          H  
ATOM    711 1HG2 VAL A  47     -22.327 -23.159  -6.136  1.00 33.440          H  
ATOM    712 2HG2 VAL A  47     -22.641 -21.439  -5.809  1.00 33.440          H  
ATOM    713 3HG2 VAL A  47     -21.062 -21.953  -6.449  1.00 33.440          H  
ATOM    714  N   ALA A  48     -19.163 -22.047  -2.372  1.00 18.390          N  
ATOM    715  CA  ALA A  48     -18.535 -22.432  -1.136  1.00 17.700          C  
ATOM    716  C   ALA A  48     -17.971 -21.315  -0.306  1.00 17.940          C  
ATOM    717  O   ALA A  48     -18.091 -21.350   0.917  1.00 17.760          O  
ATOM    718  CB  ALA A  48     -17.415 -23.332  -1.462  1.00 25.060          C  
ATOM    719  H   ALA A  48     -18.788 -22.454  -3.221  1.00 22.070          H  
ATOM    720  HA  ALA A  48     -19.275 -22.957  -0.540  1.00 21.240          H  
ATOM    721 1HB  ALA A  48     -16.940 -23.672  -0.561  1.00 30.070          H  
ATOM    722 2HB  ALA A  48     -17.825 -24.162  -2.022  1.00 30.070          H  
ATOM    723 3HB  ALA A  48     -16.698 -22.804  -2.067  1.00 30.070          H  
ATOM    724  N   LEU A  49     -17.343 -20.308  -0.915  1.00 18.450          N  
ATOM    725  CA  LEU A  49     -16.814 -19.294  -0.031  1.00 18.780          C  
ATOM    726  C   LEU A  49     -17.969 -18.536   0.645  1.00 19.240          C  
ATOM    727  O   LEU A  49     -17.912 -18.357   1.860  1.00 19.110          O  
ATOM    728  CB  LEU A  49     -15.754 -18.407  -0.726  1.00 26.160          C  
ATOM    729  CG  LEU A  49     -15.186 -17.209   0.103  1.00 26.160          C  
ATOM    730  CD1 LEU A  49     -14.503 -17.712   1.393  1.00 26.160          C  
ATOM    731  CD2 LEU A  49     -14.187 -16.460  -0.763  1.00 26.160          C  
ATOM    732  H   LEU A  49     -17.213 -20.260  -1.929  1.00 22.140          H  
ATOM    733  HA  LEU A  49     -16.263 -19.802   0.750  1.00 22.540          H  
ATOM    734 1HB  LEU A  49     -14.898 -19.060  -0.927  1.00 31.390          H  
ATOM    735 2HB  LEU A  49     -16.086 -18.057  -1.691  1.00 31.390          H  
ATOM    736  HG  LEU A  49     -15.996 -16.545   0.380  1.00 31.390          H  
ATOM    737 1HD1 LEU A  49     -14.114 -16.863   1.948  1.00 31.390          H  
ATOM    738 2HD1 LEU A  49     -15.220 -18.241   2.014  1.00 31.390          H  
ATOM    739 3HD1 LEU A  49     -13.688 -18.384   1.140  1.00 31.390          H  
ATOM    740 1HD2 LEU A  49     -13.787 -15.612  -0.205  1.00 31.390          H  
ATOM    741 2HD2 LEU A  49     -13.367 -17.127  -1.046  1.00 31.390          H  
ATOM    742 3HD2 LEU A  49     -14.683 -16.099  -1.665  1.00 31.390          H  
ATOM    743  N   PRO A  50     -19.008 -18.036  -0.081  1.00 19.850          N  
ATOM    744  CA  PRO A  50     -20.212 -17.454   0.512  1.00 20.320          C  
ATOM    745  C   PRO A  50     -20.869 -18.356   1.543  1.00 19.750          C  
ATOM    746  O   PRO A  50     -21.338 -17.860   2.579  1.00 20.060          O  
ATOM    747  CB  PRO A  50     -21.096 -17.240  -0.713  1.00 30.480          C  
ATOM    748  CG  PRO A  50     -20.121 -16.967  -1.834  1.00 30.480          C  
ATOM    749  CD  PRO A  50     -18.951 -17.882  -1.569  1.00 30.480          C  
ATOM    750  HA  PRO A  50     -19.952 -16.482   0.964  1.00 24.380          H  
ATOM    751 1HB  PRO A  50     -21.697 -18.153  -0.912  1.00 36.580          H  
ATOM    752 2HB  PRO A  50     -21.820 -16.428  -0.518  1.00 36.580          H  
ATOM    753 1HG  PRO A  50     -20.596 -17.184  -2.806  1.00 36.580          H  
ATOM    754 2HG  PRO A  50     -19.829 -15.903  -1.851  1.00 36.580          H  
ATOM    755 1HD  PRO A  50     -19.088 -18.815  -2.097  1.00 36.580          H  
ATOM    756 2HD  PRO A  50     -18.070 -17.363  -1.869  1.00 36.580          H  
ATOM    757  N   CYS A  51     -20.855 -19.679   1.321  1.00 19.000          N  
ATOM    758  CA  CYS A  51     -21.445 -20.604   2.281  1.00 18.570          C  
ATOM    759  C   CYS A  51     -20.655 -20.575   3.568  1.00 18.190          C  
ATOM    760  O   CYS A  51     -21.197 -20.266   4.633  1.00 18.320          O  
ATOM    761  CB  CYS A  51     -21.450 -22.042   1.750  1.00 26.170          C  
ATOM    762  SG  CYS A  51     -22.585 -22.359   0.378  1.00 26.170          S  
ATOM    763  H   CYS A  51     -20.497 -20.053   0.433  1.00 22.800          H  
ATOM    764  HA  CYS A  51     -22.472 -20.293   2.479  1.00 22.280          H  
ATOM    765 1HB  CYS A  51     -20.462 -22.274   1.393  1.00 31.400          H  
ATOM    766 2HB  CYS A  51     -21.677 -22.735   2.546  1.00 31.400          H  
ATOM    767  HG  CYS A  51     -21.935 -21.585  -0.535  1.00 31.400          H  
ATOM    768  N   TYR A  52     -19.351 -20.796   3.460  1.00 17.870          N  
ATOM    769  CA  TYR A  52     -18.481 -20.778   4.606  1.00 17.620          C  
ATOM    770  C   TYR A  52     -18.637 -19.506   5.403  1.00 18.240          C  
ATOM    771  O   TYR A  52     -18.832 -19.565   6.616  1.00 18.280          O  
ATOM    772  CB  TYR A  52     -17.026 -20.943   4.167  1.00 24.770          C  
ATOM    773  CG  TYR A  52     -16.050 -20.695   5.260  1.00 24.770          C  
ATOM    774  CD1 TYR A  52     -15.893 -21.601   6.276  1.00 24.770          C  
ATOM    775  CD2 TYR A  52     -15.277 -19.550   5.221  1.00 24.770          C  
ATOM    776  CE1 TYR A  52     -14.973 -21.359   7.276  1.00 24.770          C  
ATOM    777  CE2 TYR A  52     -14.357 -19.314   6.192  1.00 24.770          C  
ATOM    778  CZ  TYR A  52     -14.202 -20.216   7.226  1.00 24.770          C  
ATOM    779  OH  TYR A  52     -13.275 -19.980   8.209  1.00 24.770          O  
ATOM    780  H   TYR A  52     -18.958 -21.004   2.536  1.00 21.440          H  
ATOM    781  HA  TYR A  52     -18.748 -21.611   5.253  1.00 21.140          H  
ATOM    782 1HB  TYR A  52     -16.857 -21.950   3.787  1.00 29.720          H  
ATOM    783 2HB  TYR A  52     -16.811 -20.254   3.348  1.00 29.720          H  
ATOM    784  HD1 TYR A  52     -16.495 -22.499   6.288  1.00 29.720          H  
ATOM    785  HD2 TYR A  52     -15.399 -18.836   4.410  1.00 29.720          H  
ATOM    786  HE1 TYR A  52     -14.842 -22.069   8.092  1.00 29.720          H  
ATOM    787  HE2 TYR A  52     -13.750 -18.413   6.162  1.00 29.720          H  
ATOM    788  HH  TYR A  52     -13.310 -20.692   8.850  1.00 29.720          H  
ATOM    789  N   LEU A  53     -18.567 -18.355   4.740  1.00 18.850          N  
ATOM    790  CA  LEU A  53     -18.666 -17.097   5.447  1.00 19.560          C  
ATOM    791  C   LEU A  53     -20.034 -16.922   6.124  1.00 19.860          C  
ATOM    792  O   LEU A  53     -20.120 -16.369   7.227  1.00 20.240          O  
ATOM    793  CB  LEU A  53     -18.378 -15.971   4.460  1.00 27.100          C  
ATOM    794  CG  LEU A  53     -16.911 -15.913   3.912  1.00 27.100          C  
ATOM    795  CD1 LEU A  53     -16.855 -14.887   2.800  1.00 27.100          C  
ATOM    796  CD2 LEU A  53     -15.915 -15.577   5.035  1.00 27.100          C  
ATOM    797  H   LEU A  53     -18.405 -18.366   3.727  1.00 22.620          H  
ATOM    798  HA  LEU A  53     -17.921 -17.093   6.228  1.00 23.470          H  
ATOM    799 1HB  LEU A  53     -19.043 -16.104   3.602  1.00 32.520          H  
ATOM    800 2HB  LEU A  53     -18.611 -15.019   4.930  1.00 32.520          H  
ATOM    801  HG  LEU A  53     -16.647 -16.875   3.491  1.00 32.520          H  
ATOM    802 1HD1 LEU A  53     -15.845 -14.847   2.389  1.00 32.520          H  
ATOM    803 2HD1 LEU A  53     -17.554 -15.175   2.015  1.00 32.520          H  
ATOM    804 3HD1 LEU A  53     -17.123 -13.906   3.190  1.00 32.520          H  
ATOM    805 1HD2 LEU A  53     -14.912 -15.547   4.617  1.00 32.520          H  
ATOM    806 2HD2 LEU A  53     -16.163 -14.608   5.465  1.00 32.520          H  
ATOM    807 3HD2 LEU A  53     -15.944 -16.332   5.810  1.00 32.520          H  
ATOM    808  N   LEU A  54     -21.120 -17.368   5.480  1.00 19.790          N  
ATOM    809  CA  LEU A  54     -22.444 -17.267   6.082  1.00 20.140          C  
ATOM    810  C   LEU A  54     -22.511 -18.034   7.387  1.00 19.700          C  
ATOM    811  O   LEU A  54     -23.004 -17.531   8.403  1.00 20.050          O  
ATOM    812  CB  LEU A  54     -23.507 -17.865   5.141  1.00 28.060          C  
ATOM    813  CG  LEU A  54     -24.974 -17.924   5.659  1.00 28.060          C  
ATOM    814  CD1 LEU A  54     -25.507 -16.514   5.911  1.00 28.060          C  
ATOM    815  CD2 LEU A  54     -25.817 -18.689   4.636  1.00 28.060          C  
ATOM    816  H   LEU A  54     -21.046 -17.753   4.531  1.00 23.750          H  
ATOM    817  HA  LEU A  54     -22.653 -16.221   6.274  1.00 24.170          H  
ATOM    818 1HB  LEU A  54     -23.494 -17.301   4.212  1.00 33.670          H  
ATOM    819 2HB  LEU A  54     -23.219 -18.884   4.909  1.00 33.670          H  
ATOM    820  HG  LEU A  54     -25.007 -18.464   6.606  1.00 33.670          H  
ATOM    821 1HD1 LEU A  54     -26.531 -16.575   6.277  1.00 33.670          H  
ATOM    822 2HD1 LEU A  54     -24.900 -16.014   6.654  1.00 33.670          H  
ATOM    823 3HD1 LEU A  54     -25.487 -15.946   4.982  1.00 33.670          H  
ATOM    824 1HD2 LEU A  54     -26.845 -18.762   4.989  1.00 33.670          H  
ATOM    825 2HD2 LEU A  54     -25.798 -18.165   3.678  1.00 33.670          H  
ATOM    826 3HD2 LEU A  54     -25.402 -19.692   4.509  1.00 33.670          H  
ATOM    827  N   TYR A  55     -22.015 -19.261   7.378  1.00 19.010          N  
ATOM    828  CA  TYR A  55     -22.101 -20.075   8.572  1.00 18.680          C  
ATOM    829  C   TYR A  55     -21.094 -19.626   9.629  1.00 18.720          C  
ATOM    830  O   TYR A  55     -21.422 -19.561  10.813  1.00 19.000          O  
ATOM    831  CB  TYR A  55     -21.905 -21.534   8.190  1.00 26.280          C  
ATOM    832  CG  TYR A  55     -22.987 -22.023   7.266  1.00 26.280          C  
ATOM    833  CD1 TYR A  55     -24.322 -21.995   7.654  1.00 26.280          C  
ATOM    834  CD2 TYR A  55     -22.644 -22.499   6.015  1.00 26.280          C  
ATOM    835  CE1 TYR A  55     -25.294 -22.439   6.790  1.00 26.280          C  
ATOM    836  CE2 TYR A  55     -23.623 -22.937   5.155  1.00 26.280          C  
ATOM    837  CZ  TYR A  55     -24.934 -22.911   5.537  1.00 26.280          C  
ATOM    838  OH  TYR A  55     -25.899 -23.362   4.673  1.00 26.280          O  
ATOM    839  H   TYR A  55     -21.632 -19.637   6.501  1.00 22.810          H  
ATOM    840  HA  TYR A  55     -23.093 -19.950   9.001  1.00 22.420          H  
ATOM    841 1HB  TYR A  55     -20.952 -21.643   7.677  1.00 31.540          H  
ATOM    842 2HB  TYR A  55     -21.890 -22.156   9.079  1.00 31.540          H  
ATOM    843  HD1 TYR A  55     -24.607 -21.629   8.638  1.00 31.540          H  
ATOM    844  HD2 TYR A  55     -21.598 -22.524   5.706  1.00 31.540          H  
ATOM    845  HE1 TYR A  55     -26.340 -22.422   7.091  1.00 31.540          H  
ATOM    846  HE2 TYR A  55     -23.358 -23.306   4.166  1.00 31.540          H  
ATOM    847  HH  TYR A  55     -26.770 -23.231   5.069  1.00 31.540          H  
ATOM    848  N   LEU A  56     -19.895 -19.242   9.205  1.00 18.560          N  
ATOM    849  CA  LEU A  56     -18.826 -18.808  10.095  1.00 18.700          C  
ATOM    850  C   LEU A  56     -19.271 -17.653  10.974  1.00 19.610          C  
ATOM    851  O   LEU A  56     -18.990 -17.605  12.172  1.00 19.900          O  
ATOM    852  CB  LEU A  56     -17.640 -18.314   9.259  1.00 26.120          C  
ATOM    853  CG  LEU A  56     -16.395 -17.804  10.004  1.00 26.120          C  
ATOM    854  CD1 LEU A  56     -15.739 -18.958  10.771  1.00 26.120          C  
ATOM    855  CD2 LEU A  56     -15.468 -17.158   8.997  1.00 26.120          C  
ATOM    856  H   LEU A  56     -19.678 -19.312   8.212  1.00 22.270          H  
ATOM    857  HA  LEU A  56     -18.542 -19.643  10.724  1.00 22.440          H  
ATOM    858 1HB  LEU A  56     -17.317 -19.133   8.616  1.00 31.350          H  
ATOM    859 2HB  LEU A  56     -17.989 -17.509   8.622  1.00 31.350          H  
ATOM    860  HG  LEU A  56     -16.687 -17.050  10.736  1.00 31.350          H  
ATOM    861 1HD1 LEU A  56     -14.861 -18.591  11.299  1.00 31.350          H  
ATOM    862 2HD1 LEU A  56     -16.434 -19.378  11.495  1.00 31.350          H  
ATOM    863 3HD1 LEU A  56     -15.442 -19.737  10.069  1.00 31.350          H  
ATOM    864 1HD2 LEU A  56     -14.584 -16.774   9.504  1.00 31.350          H  
ATOM    865 2HD2 LEU A  56     -15.179 -17.876   8.282  1.00 31.350          H  
ATOM    866 3HD2 LEU A  56     -15.983 -16.340   8.498  1.00 31.350          H  
ATOM    867  N   ARG A  57     -19.967 -16.710  10.360  1.00 20.160          N  
ATOM    868  CA  ARG A  57     -20.429 -15.502  11.010  1.00 21.120          C  
ATOM    869  C   ARG A  57     -21.728 -15.623  11.816  1.00 21.560          C  
ATOM    870  O   ARG A  57     -22.176 -14.627  12.392  1.00 22.250          O  
ATOM    871  CB  ARG A  57     -20.608 -14.415   9.965  1.00 29.180          C  
ATOM    872  CG  ARG A  57     -19.311 -13.959   9.289  1.00 29.180          C  
ATOM    873  CD  ARG A  57     -19.570 -12.982   8.204  1.00 29.180          C  
ATOM    874  NE  ARG A  57     -20.293 -13.586   7.077  1.00 29.180          N  
ATOM    875  CZ  ARG A  57     -20.834 -12.889   6.045  1.00 29.180          C  
ATOM    876  NH1 ARG A  57     -20.728 -11.572   6.005  1.00 29.180          N  
ATOM    877  NH2 ARG A  57     -21.474 -13.514   5.069  1.00 29.180          N  
ATOM    878  H   ARG A  57     -20.134 -16.807   9.354  1.00 24.190          H  
ATOM    879  HA  ARG A  57     -19.644 -15.184  11.693  1.00 25.340          H  
ATOM    880 1HB  ARG A  57     -21.272 -14.792   9.185  1.00 35.020          H  
ATOM    881 2HB  ARG A  57     -21.087 -13.546  10.408  1.00 35.020          H  
ATOM    882 1HG  ARG A  57     -18.664 -13.493  10.029  1.00 35.020          H  
ATOM    883 2HG  ARG A  57     -18.800 -14.821   8.856  1.00 35.020          H  
ATOM    884 1HD  ARG A  57     -20.169 -12.165   8.604  1.00 35.020          H  
ATOM    885 2HD  ARG A  57     -18.620 -12.595   7.834  1.00 35.020          H  
ATOM    886  HE  ARG A  57     -20.386 -14.615   7.073  1.00 35.020          H  
ATOM    887 1HH1 ARG A  57     -20.245 -11.077   6.738  1.00 35.020          H  
ATOM    888 2HH1 ARG A  57     -21.132 -11.054   5.235  1.00 35.020          H  
ATOM    889 1HH2 ARG A  57     -21.576 -14.522   5.073  1.00 35.020          H  
ATOM    890 2HH2 ARG A  57     -21.871 -12.984   4.307  1.00 35.020          H  
ATOM    891  N   HIS A  58     -22.379 -16.795  11.855  1.00 21.250          N  
ATOM    892  CA  HIS A  58     -23.659 -16.826  12.557  1.00 21.710          C  
ATOM    893  C   HIS A  58     -23.892 -17.924  13.598  1.00 21.350          C  
ATOM    894  O   HIS A  58     -23.336 -19.022  13.582  1.00 21.640          O  
ATOM    895  CB  HIS A  58     -24.824 -16.867  11.550  1.00 30.210          C  
ATOM    896  CG  HIS A  58     -24.985 -15.611  10.709  1.00 30.210          C  
ATOM    897  ND1 HIS A  58     -24.249 -15.373   9.577  1.00 30.210          N  
ATOM    898  CD2 HIS A  58     -25.800 -14.539  10.859  1.00 30.210          C  
ATOM    899  CE1 HIS A  58     -24.596 -14.209   9.060  1.00 30.210          C  
ATOM    900  NE2 HIS A  58     -25.542 -13.678   9.817  1.00 30.210          N  
ATOM    901  H   HIS A  58     -21.995 -17.639  11.414  1.00 25.500          H  
ATOM    902  HA  HIS A  58     -23.768 -15.892  13.100  1.00 26.050          H  
ATOM    903 1HB  HIS A  58     -24.675 -17.710  10.870  1.00 36.250          H  
ATOM    904 2HB  HIS A  58     -25.756 -17.035  12.079  1.00 36.250          H  
ATOM    905  HD1 HIS A  58     -23.733 -16.090   9.074  1.00 36.250          H  
ATOM    906  HD2 HIS A  58     -26.553 -14.283  11.604  1.00 36.250          H  
ATOM    907  HE1 HIS A  58     -24.113 -13.849   8.152  1.00 36.250          H  
ATOM    908  N   HIS A  59     -24.734 -17.545  14.552  1.00 20.840          N  
ATOM    909  CA  HIS A  59     -25.356 -18.304  15.651  1.00 20.580          C  
ATOM    910  C   HIS A  59     -24.420 -18.772  16.772  1.00 20.250          C  
ATOM    911  O   HIS A  59     -24.790 -18.704  17.944  1.00 20.730          O  
ATOM    912  CB  HIS A  59     -26.080 -19.522  15.082  1.00 28.920          C  
ATOM    913  CG  HIS A  59     -27.124 -19.184  14.074  1.00 28.920          C  
ATOM    914  ND1 HIS A  59     -28.259 -18.463  14.383  1.00 28.920          N  
ATOM    915  CD2 HIS A  59     -27.206 -19.472  12.757  1.00 28.920          C  
ATOM    916  CE1 HIS A  59     -28.993 -18.321  13.294  1.00 28.920          C  
ATOM    917  NE2 HIS A  59     -28.376 -18.924  12.295  1.00 28.920          N  
ATOM    918  H   HIS A  59     -25.029 -16.582  14.473  1.00 25.010          H  
ATOM    919  HA  HIS A  59     -26.110 -17.671  16.119  1.00 24.700          H  
ATOM    920 1HB  HIS A  59     -25.370 -20.218  14.640  1.00 34.700          H  
ATOM    921 2HB  HIS A  59     -26.567 -20.030  15.882  1.00 34.700          H  
ATOM    922  HD2 HIS A  59     -26.476 -20.033  12.171  1.00 34.700          H  
ATOM    923  HE1 HIS A  59     -29.945 -17.795  13.230  1.00 34.700          H  
ATOM    924  HE2 HIS A  59     -28.708 -18.977  11.342  1.00 34.700          H  
ATOM    925  N   CYS A  60     -23.186 -19.145  16.429  1.00 19.560          N  
ATOM    926  CA  CYS A  60     -22.155 -19.501  17.414  1.00 19.290          C  
ATOM    927  C   CYS A  60     -22.670 -20.438  18.517  1.00 19.240          C  
ATOM    928  O   CYS A  60     -22.431 -20.191  19.700  1.00 19.180          O  
ATOM    929  CB  CYS A  60     -21.623 -18.226  18.056  1.00 27.110          C  
ATOM    930  SG  CYS A  60     -20.924 -17.083  16.860  1.00 27.110          S  
ATOM    931  H   CYS A  60     -22.988 -19.215  15.426  1.00 23.470          H  
ATOM    932  HA  CYS A  60     -21.342 -19.999  16.887  1.00 23.150          H  
ATOM    933 1HB  CYS A  60     -22.431 -17.718  18.587  1.00 32.540          H  
ATOM    934 2HB  CYS A  60     -20.853 -18.473  18.785  1.00 32.540          H  
ATOM    935  HG  CYS A  60     -21.978 -17.097  16.054  1.00 32.540          H  
ATOM    936  N   ARG A  61     -23.373 -21.506  18.141  1.00 19.390          N  
ATOM    937  CA  ARG A  61     -23.997 -22.384  19.130  1.00 19.500          C  
ATOM    938  C   ARG A  61     -23.937 -23.867  18.789  1.00 19.110          C  
ATOM    939  O   ARG A  61     -23.761 -24.229  17.630  1.00 18.940          O  
ATOM    940  CB  ARG A  61     -25.455 -21.982  19.253  1.00 27.260          C  
ATOM    941  CG  ARG A  61     -26.249 -22.235  17.976  1.00 27.260          C  
ATOM    942  CD  ARG A  61     -27.609 -21.679  18.018  1.00 27.260          C  
ATOM    943  NE  ARG A  61     -28.330 -21.981  16.777  1.00 27.260          N  
ATOM    944  CZ  ARG A  61     -29.464 -21.379  16.359  1.00 27.260          C  
ATOM    945  NH1 ARG A  61     -30.019 -20.424  17.076  1.00 27.260          N  
ATOM    946  NH2 ARG A  61     -30.014 -21.752  15.214  1.00 27.260          N  
ATOM    947  H   ARG A  61     -23.502 -21.676  17.155  1.00 23.270          H  
ATOM    948  HA  ARG A  61     -23.499 -22.226  20.086  1.00 23.400          H  
ATOM    949 1HB  ARG A  61     -25.929 -22.526  20.067  1.00 32.710          H  
ATOM    950 2HB  ARG A  61     -25.520 -20.916  19.480  1.00 32.710          H  
ATOM    951 1HG  ARG A  61     -25.724 -21.795  17.138  1.00 32.710          H  
ATOM    952 2HG  ARG A  61     -26.343 -23.308  17.811  1.00 32.710          H  
ATOM    953 1HD  ARG A  61     -28.157 -22.113  18.853  1.00 32.710          H  
ATOM    954 2HD  ARG A  61     -27.546 -20.597  18.135  1.00 32.710          H  
ATOM    955  HE  ARG A  61     -27.946 -22.708  16.186  1.00 32.710          H  
ATOM    956 1HH1 ARG A  61     -29.600 -20.132  17.946  1.00 32.710          H  
ATOM    957 2HH1 ARG A  61     -30.862 -19.974  16.752  1.00 32.710          H  
ATOM    958 1HH2 ARG A  61     -29.586 -22.483  14.662  1.00 32.710          H  
ATOM    959 2HH2 ARG A  61     -30.858 -21.306  14.888  1.00 32.710          H  
ATOM    960  N   GLY A  62     -24.152 -24.716  19.808  1.00 19.120          N  
ATOM    961  CA  GLY A  62     -24.276 -26.173  19.645  1.00 18.930          C  
ATOM    962  C   GLY A  62     -23.026 -27.034  19.886  1.00 18.690          C  
ATOM    963  O   GLY A  62     -23.157 -28.255  19.996  1.00 18.730          O  
ATOM    964  H   GLY A  62     -24.262 -24.331  20.737  1.00 22.940          H  
ATOM    965 1HA  GLY A  62     -25.067 -26.523  20.311  1.00 22.720          H  
ATOM    966 2HA  GLY A  62     -24.635 -26.371  18.635  1.00 22.720          H  
ATOM    967  N   TYR A  63     -21.851 -26.412  20.018  1.00 18.640          N  
ATOM    968  CA  TYR A  63     -20.552 -27.088  20.225  1.00 18.450          C  
ATOM    969  C   TYR A  63     -20.127 -27.782  18.917  1.00 18.120          C  
ATOM    970  O   TYR A  63     -20.814 -27.666  17.903  1.00 18.080          O  
ATOM    971  CB  TYR A  63     -20.630 -28.069  21.433  1.00 25.910          C  
ATOM    972  CG  TYR A  63     -19.349 -28.785  21.819  1.00 25.910          C  
ATOM    973  CD1 TYR A  63     -18.338 -28.100  22.475  1.00 25.910          C  
ATOM    974  CD2 TYR A  63     -19.203 -30.146  21.539  1.00 25.910          C  
ATOM    975  CE1 TYR A  63     -17.186 -28.760  22.836  1.00 25.910          C  
ATOM    976  CE2 TYR A  63     -18.051 -30.801  21.899  1.00 25.910          C  
ATOM    977  CZ  TYR A  63     -17.042 -30.113  22.546  1.00 25.910          C  
ATOM    978  OH  TYR A  63     -15.885 -30.766  22.913  1.00 25.910          O  
ATOM    979  H   TYR A  63     -21.858 -25.407  19.926  1.00 22.370          H  
ATOM    980  HA  TYR A  63     -19.799 -26.332  20.451  1.00 22.140          H  
ATOM    981 1HB  TYR A  63     -20.986 -27.526  22.309  1.00 31.090          H  
ATOM    982 2HB  TYR A  63     -21.341 -28.849  21.240  1.00 31.090          H  
ATOM    983  HD1 TYR A  63     -18.454 -27.041  22.704  1.00 31.090          H  
ATOM    984  HD2 TYR A  63     -20.001 -30.687  21.028  1.00 31.090          H  
ATOM    985  HE1 TYR A  63     -16.390 -28.225  23.350  1.00 31.090          H  
ATOM    986  HE2 TYR A  63     -17.935 -31.866  21.673  1.00 31.090          H  
ATOM    987  HH  TYR A  63     -15.938 -31.688  22.643  1.00 31.090          H  
ATOM    988  N   ILE A  64     -18.975 -28.457  18.902  1.00 18.040          N  
ATOM    989  CA  ILE A  64     -18.493 -29.059  17.664  1.00 17.810          C  
ATOM    990  C   ILE A  64     -18.546 -30.580  17.707  1.00 17.500          C  
ATOM    991  O   ILE A  64     -17.845 -31.218  18.490  1.00 17.680          O  
ATOM    992  CB  ILE A  64     -17.040 -28.621  17.391  1.00 25.030          C  
ATOM    993  CG1 ILE A  64     -16.993 -27.066  17.318  1.00 25.030          C  
ATOM    994  CG2 ILE A  64     -16.530 -29.279  16.054  1.00 25.030          C  
ATOM    995  CD1 ILE A  64     -15.598 -26.463  17.264  1.00 25.030          C  
ATOM    996  H   ILE A  64     -18.434 -28.553  19.749  1.00 21.650          H  
ATOM    997  HA  ILE A  64     -19.121 -28.723  16.839  1.00 21.370          H  
ATOM    998  HB  ILE A  64     -16.401 -28.934  18.218  1.00 30.030          H  
ATOM    999 1HG1 ILE A  64     -17.558 -26.749  16.461  1.00 30.030          H  
ATOM   1000 2HG1 ILE A  64     -17.475 -26.663  18.203  1.00 30.030          H  
ATOM   1001 1HG2 ILE A  64     -15.509 -28.981  15.856  1.00 30.030          H  
ATOM   1002 2HG2 ILE A  64     -16.561 -30.365  16.136  1.00 30.030          H  
ATOM   1003 3HG2 ILE A  64     -17.156 -28.974  15.225  1.00 30.030          H  
ATOM   1004 1HD1 ILE A  64     -15.679 -25.376  17.231  1.00 30.030          H  
ATOM   1005 2HD1 ILE A  64     -15.042 -26.755  18.156  1.00 30.030          H  
ATOM   1006 3HD1 ILE A  64     -15.065 -26.802  16.387  1.00 30.030          H  
ATOM   1007  N   ILE A  65     -19.365 -31.153  16.840  1.00 17.160          N  
ATOM   1008  CA  ILE A  65     -19.545 -32.596  16.763  1.00 17.000          C  
ATOM   1009  C   ILE A  65     -19.286 -33.071  15.349  1.00 16.610          C  
ATOM   1010  O   ILE A  65     -19.935 -32.611  14.415  1.00 16.580          O  
ATOM   1011  CB  ILE A  65     -20.949 -33.004  17.254  1.00 23.860          C  
ATOM   1012  CG1 ILE A  65     -21.082 -32.570  18.747  1.00 23.860          C  
ATOM   1013  CG2 ILE A  65     -21.206 -34.493  17.031  1.00 23.860          C  
ATOM   1014  CD1 ILE A  65     -22.436 -32.737  19.348  1.00 23.860          C  
ATOM   1015  H   ILE A  65     -19.880 -30.550  16.207  1.00 20.590          H  
ATOM   1016  HA  ILE A  65     -18.814 -33.075  17.412  1.00 20.400          H  
ATOM   1017  HB  ILE A  65     -21.692 -32.447  16.700  1.00 28.640          H  
ATOM   1018 1HG1 ILE A  65     -20.358 -33.124  19.339  1.00 28.640          H  
ATOM   1019 2HG1 ILE A  65     -20.854 -31.514  18.822  1.00 28.640          H  
ATOM   1020 1HG2 ILE A  65     -22.202 -34.757  17.367  1.00 28.640          H  
ATOM   1021 2HG2 ILE A  65     -21.126 -34.731  15.967  1.00 28.640          H  
ATOM   1022 3HG2 ILE A  65     -20.480 -35.069  17.574  1.00 28.640          H  
ATOM   1023 1HD1 ILE A  65     -22.413 -32.380  20.376  1.00 28.640          H  
ATOM   1024 2HD1 ILE A  65     -23.165 -32.159  18.793  1.00 28.640          H  
ATOM   1025 3HD1 ILE A  65     -22.738 -33.773  19.347  1.00 28.640          H  
ATOM   1026  N   LEU A  66     -18.375 -34.026  15.194  1.00 16.550          N  
ATOM   1027  CA  LEU A  66     -18.036 -34.506  13.864  1.00 16.280          C  
ATOM   1028  C   LEU A  66     -19.042 -35.503  13.310  1.00 16.360          C  
ATOM   1029  O   LEU A  66     -19.526 -36.388  14.022  1.00 16.620          O  
ATOM   1030  CB  LEU A  66     -16.676 -35.219  13.887  1.00 22.900          C  
ATOM   1031  CG  LEU A  66     -15.419 -34.410  14.313  1.00 22.900          C  
ATOM   1032  CD1 LEU A  66     -14.216 -35.364  14.314  1.00 22.900          C  
ATOM   1033  CD2 LEU A  66     -15.181 -33.246  13.367  1.00 22.900          C  
ATOM   1034  H   LEU A  66     -17.898 -34.391  16.005  1.00 19.860          H  
ATOM   1035  HA  LEU A  66     -18.006 -33.656  13.184  1.00 19.540          H  
ATOM   1036 1HB  LEU A  66     -16.758 -36.067  14.562  1.00 27.480          H  
ATOM   1037 2HB  LEU A  66     -16.498 -35.610  12.893  1.00 27.480          H  
ATOM   1038  HG  LEU A  66     -15.554 -34.027  15.325  1.00 27.480          H  
ATOM   1039 1HD1 LEU A  66     -13.322 -34.825  14.627  1.00 27.480          H  
ATOM   1040 2HD1 LEU A  66     -14.403 -36.185  15.007  1.00 27.480          H  
ATOM   1041 3HD1 LEU A  66     -14.065 -35.762  13.309  1.00 27.480          H  
ATOM   1042 1HD2 LEU A  66     -14.291 -32.698  13.673  1.00 27.480          H  
ATOM   1043 2HD2 LEU A  66     -15.037 -33.619  12.353  1.00 27.480          H  
ATOM   1044 3HD2 LEU A  66     -16.024 -32.572  13.383  1.00 27.480          H  
ATOM   1045  N   SER A  67     -19.249 -35.417  11.998  1.00 16.260          N  
ATOM   1046  CA  SER A  67     -20.078 -36.337  11.228  1.00 16.470          C  
ATOM   1047  C   SER A  67     -19.302 -37.614  10.911  1.00 16.220          C  
ATOM   1048  O   SER A  67     -18.067 -37.663  11.054  1.00 15.790          O  
ATOM   1049  CB  SER A  67     -20.527 -35.681   9.927  1.00 22.970          C  
ATOM   1050  OG  SER A  67     -21.355 -34.566  10.158  1.00 22.970          O  
ATOM   1051  H   SER A  67     -18.837 -34.633  11.508  1.00 19.510          H  
ATOM   1052  HA  SER A  67     -20.955 -36.600  11.822  1.00 19.760          H  
ATOM   1053 1HB  SER A  67     -19.646 -35.370   9.364  1.00 27.570          H  
ATOM   1054 2HB  SER A  67     -21.058 -36.410   9.316  1.00 27.570          H  
ATOM   1055  HG  SER A  67     -21.551 -34.190   9.288  1.00 27.570          H  
ATOM   1056  N   HIS A  68     -20.003 -38.641  10.456  1.00 16.620          N  
ATOM   1057  CA  HIS A  68     -19.317 -39.875  10.129  1.00 16.570          C  
ATOM   1058  C   HIS A  68     -18.291 -39.682   9.029  1.00 16.200          C  
ATOM   1059  O   HIS A  68     -18.515 -38.958   8.055  1.00 15.910          O  
ATOM   1060  CB  HIS A  68     -20.305 -40.950   9.710  1.00 23.220          C  
ATOM   1061  CG  HIS A  68     -21.122 -41.476  10.802  1.00 23.220          C  
ATOM   1062  ND1 HIS A  68     -20.568 -42.125  11.878  1.00 23.220          N  
ATOM   1063  CD2 HIS A  68     -22.458 -41.482  10.997  1.00 23.220          C  
ATOM   1064  CE1 HIS A  68     -21.531 -42.507  12.699  1.00 23.220          C  
ATOM   1065  NE2 HIS A  68     -22.689 -42.129  12.188  1.00 23.220          N  
ATOM   1066  H   HIS A  68     -21.005 -38.576  10.353  1.00 19.940          H  
ATOM   1067  HA  HIS A  68     -18.788 -40.234  11.011  1.00 19.880          H  
ATOM   1068 1HB  HIS A  68     -20.980 -40.530   8.976  1.00 27.860          H  
ATOM   1069 2HB  HIS A  68     -19.772 -41.776   9.252  1.00 27.860          H  
ATOM   1070  HD2 HIS A  68     -23.211 -41.057  10.331  1.00 27.860          H  
ATOM   1071  HE1 HIS A  68     -21.392 -43.044  13.638  1.00 27.860          H  
ATOM   1072  HE2 HIS A  68     -23.599 -42.290  12.602  1.00 27.860          H  
ATOM   1073  N   LEU A  69     -17.154 -40.354   9.216  1.00 16.310          N  
ATOM   1074  CA  LEU A  69     -16.001 -40.373   8.312  1.00 16.020          C  
ATOM   1075  C   LEU A  69     -15.356 -38.986   8.113  1.00 15.380          C  
ATOM   1076  O   LEU A  69     -14.575 -38.793   7.173  1.00 15.010          O  
ATOM   1077  CB  LEU A  69     -16.413 -40.946   6.944  1.00 22.540          C  
ATOM   1078  CG  LEU A  69     -17.159 -42.342   6.961  1.00 22.540          C  
ATOM   1079  CD1 LEU A  69     -17.510 -42.751   5.536  1.00 22.540          C  
ATOM   1080  CD2 LEU A  69     -16.309 -43.417   7.618  1.00 22.540          C  
ATOM   1081  H   LEU A  69     -17.105 -40.912  10.060  1.00 19.570          H  
ATOM   1082  HA  LEU A  69     -15.241 -41.019   8.749  1.00 19.220          H  
ATOM   1083 1HB  LEU A  69     -17.057 -40.230   6.436  1.00 27.050          H  
ATOM   1084 2HB  LEU A  69     -15.516 -41.061   6.350  1.00 27.050          H  
ATOM   1085  HG  LEU A  69     -18.084 -42.233   7.510  1.00 27.050          H  
ATOM   1086 1HD1 LEU A  69     -18.052 -43.694   5.549  1.00 27.050          H  
ATOM   1087 2HD1 LEU A  69     -18.126 -42.001   5.069  1.00 27.050          H  
ATOM   1088 3HD1 LEU A  69     -16.615 -42.872   4.962  1.00 27.050          H  
ATOM   1089 1HD2 LEU A  69     -16.859 -44.358   7.616  1.00 27.050          H  
ATOM   1090 2HD2 LEU A  69     -15.390 -43.546   7.063  1.00 27.050          H  
ATOM   1091 3HD2 LEU A  69     -16.078 -43.148   8.641  1.00 27.050          H  
ATOM   1092  N   SER A  70     -15.614 -38.042   9.029  1.00 15.400          N  
ATOM   1093  CA  SER A  70     -15.042 -36.699   8.921  1.00 14.980          C  
ATOM   1094  C   SER A  70     -13.525 -36.665   8.935  1.00 14.960          C  
ATOM   1095  O   SER A  70     -12.906 -35.887   8.202  1.00 14.550          O  
ATOM   1096  CB  SER A  70     -15.534 -35.834  10.059  1.00 21.140          C  
ATOM   1097  OG  SER A  70     -16.903 -35.602   9.953  1.00 21.140          O  
ATOM   1098  H   SER A  70     -16.293 -38.224   9.773  1.00 18.480          H  
ATOM   1099  HA  SER A  70     -15.382 -36.263   7.982  1.00 17.980          H  
ATOM   1100 1HB  SER A  70     -15.320 -36.323  11.002  1.00 25.370          H  
ATOM   1101 2HB  SER A  70     -14.999 -34.899  10.055  1.00 25.370          H  
ATOM   1102  HG  SER A  70     -17.318 -36.373  10.364  1.00 25.370          H  
ATOM   1103  N   LYS A  71     -12.906 -37.498   9.768  1.00 15.530          N  
ATOM   1104  CA  LYS A  71     -11.455 -37.475   9.848  1.00 15.710          C  
ATOM   1105  C   LYS A  71     -10.827 -37.889   8.524  1.00 15.360          C  
ATOM   1106  O   LYS A  71      -9.850 -37.282   8.081  1.00 15.310          O  
ATOM   1107  CB  LYS A  71     -10.968 -38.363  10.990  1.00 21.920          C  
ATOM   1108  CG  LYS A  71     -11.282 -37.794  12.379  1.00 21.920          C  
ATOM   1109  CD  LYS A  71     -10.795 -38.713  13.496  1.00 21.920          C  
ATOM   1110  CE  LYS A  71     -11.126 -38.140  14.877  1.00 21.920          C  
ATOM   1111  NZ  LYS A  71     -10.679 -39.045  15.980  1.00 21.920          N  
ATOM   1112  H   LYS A  71     -13.457 -38.123  10.338  1.00 18.640          H  
ATOM   1113  HA  LYS A  71     -11.139 -36.452  10.055  1.00 18.850          H  
ATOM   1114 1HB  LYS A  71     -11.430 -39.346  10.909  1.00 26.310          H  
ATOM   1115 2HB  LYS A  71      -9.889 -38.499  10.909  1.00 26.310          H  
ATOM   1116 1HG  LYS A  71     -10.796 -36.822  12.482  1.00 26.310          H  
ATOM   1117 2HG  LYS A  71     -12.356 -37.648  12.476  1.00 26.310          H  
ATOM   1118 1HD  LYS A  71     -11.267 -39.692  13.396  1.00 26.310          H  
ATOM   1119 2HD  LYS A  71      -9.716 -38.840  13.417  1.00 26.310          H  
ATOM   1120 1HE  LYS A  71     -10.634 -37.175  14.990  1.00 26.310          H  
ATOM   1121 2HE  LYS A  71     -12.204 -37.997  14.954  1.00 26.310          H  
ATOM   1122 1HZ  LYS A  71     -10.915 -38.633  16.873  1.00 26.310          H  
ATOM   1123 2HZ  LYS A  71     -11.139 -39.941  15.892  1.00 26.310          H  
ATOM   1124 3HZ  LYS A  71      -9.678 -39.176  15.926  1.00 26.310          H  
ATOM   1125  N   LEU A  72     -11.403 -38.901   7.877  1.00 15.250          N  
ATOM   1126  CA  LEU A  72     -10.879 -39.378   6.609  1.00 15.090          C  
ATOM   1127  C   LEU A  72     -11.009 -38.308   5.535  1.00 14.440          C  
ATOM   1128  O   LEU A  72     -10.096 -38.129   4.723  1.00 14.310          O  
ATOM   1129  CB  LEU A  72     -11.631 -40.641   6.198  1.00 21.190          C  
ATOM   1130  CG  LEU A  72     -11.397 -41.895   7.063  1.00 21.190          C  
ATOM   1131  CD1 LEU A  72     -12.400 -42.942   6.653  1.00 21.190          C  
ATOM   1132  CD2 LEU A  72      -9.974 -42.422   6.869  1.00 21.190          C  
ATOM   1133  H   LEU A  72     -12.202 -39.355   8.295  1.00 18.300          H  
ATOM   1134  HA  LEU A  72      -9.822 -39.593   6.731  1.00 18.110          H  
ATOM   1135 1HB  LEU A  72     -12.698 -40.423   6.215  1.00 25.430          H  
ATOM   1136 2HB  LEU A  72     -11.347 -40.891   5.181  1.00 25.430          H  
ATOM   1137  HG  LEU A  72     -11.555 -41.653   8.113  1.00 25.430          H  
ATOM   1138 1HD1 LEU A  72     -12.271 -43.838   7.259  1.00 25.430          H  
ATOM   1139 2HD1 LEU A  72     -13.394 -42.544   6.802  1.00 25.430          H  
ATOM   1140 3HD1 LEU A  72     -12.262 -43.193   5.606  1.00 25.430          H  
ATOM   1141 1HD2 LEU A  72      -9.839 -43.316   7.478  1.00 25.430          H  
ATOM   1142 2HD2 LEU A  72      -9.819 -42.674   5.819  1.00 25.430          H  
ATOM   1143 3HD2 LEU A  72      -9.241 -41.681   7.170  1.00 25.430          H  
ATOM   1144  N   LYS A  73     -12.134 -37.582   5.539  1.00 14.140          N  
ATOM   1145  CA  LYS A  73     -12.337 -36.527   4.551  1.00 13.670          C  
ATOM   1146  C   LYS A  73     -11.268 -35.441   4.702  1.00 13.480          C  
ATOM   1147  O   LYS A  73     -10.720 -34.957   3.701  1.00 13.260          O  
ATOM   1148  CB  LYS A  73     -13.717 -35.904   4.711  1.00 19.330          C  
ATOM   1149  CG  LYS A  73     -14.883 -36.788   4.328  1.00 19.330          C  
ATOM   1150  CD  LYS A  73     -16.203 -36.089   4.610  1.00 19.330          C  
ATOM   1151  CE  LYS A  73     -17.382 -37.038   4.433  1.00 19.330          C  
ATOM   1152  NZ  LYS A  73     -18.671 -36.385   4.810  1.00 19.330          N  
ATOM   1153  H   LYS A  73     -12.875 -37.818   6.209  1.00 16.970          H  
ATOM   1154  HA  LYS A  73     -12.246 -36.958   3.556  1.00 16.400          H  
ATOM   1155 1HB  LYS A  73     -13.853 -35.615   5.751  1.00 23.190          H  
ATOM   1156 2HB  LYS A  73     -13.772 -35.006   4.103  1.00 23.190          H  
ATOM   1157 1HG  LYS A  73     -14.824 -37.023   3.265  1.00 23.190          H  
ATOM   1158 2HG  LYS A  73     -14.843 -37.714   4.892  1.00 23.190          H  
ATOM   1159 1HD  LYS A  73     -16.205 -35.711   5.635  1.00 23.190          H  
ATOM   1160 2HD  LYS A  73     -16.324 -35.246   3.931  1.00 23.190          H  
ATOM   1161 1HE  LYS A  73     -17.434 -37.372   3.398  1.00 23.190          H  
ATOM   1162 2HE  LYS A  73     -17.229 -37.911   5.078  1.00 23.190          H  
ATOM   1163 1HZ  LYS A  73     -19.435 -37.042   4.717  1.00 23.190          H  
ATOM   1164 2HZ  LYS A  73     -18.611 -36.092   5.774  1.00 23.190          H  
ATOM   1165 3HZ  LYS A  73     -18.837 -35.584   4.225  1.00 23.190          H  
ATOM   1166  N   MET A  74     -10.951 -35.071   5.956  1.00 13.790          N  
ATOM   1167  CA  MET A  74      -9.921 -34.061   6.197  1.00 13.980          C  
ATOM   1168  C   MET A  74      -8.539 -34.535   5.742  1.00 14.160          C  
ATOM   1169  O   MET A  74      -7.760 -33.740   5.196  1.00 14.140          O  
ATOM   1170  CB  MET A  74      -9.899 -33.657   7.666  1.00 19.500          C  
ATOM   1171  CG  MET A  74     -11.113 -32.824   8.120  1.00 19.500          C  
ATOM   1172  SD  MET A  74     -11.329 -31.257   7.193  1.00 19.500          S  
ATOM   1173  CE  MET A  74      -9.890 -30.328   7.666  1.00 19.500          C  
ATOM   1174  H   MET A  74     -11.483 -35.469   6.741  1.00 16.550          H  
ATOM   1175  HA  MET A  74     -10.170 -33.183   5.606  1.00 16.780          H  
ATOM   1176 1HB  MET A  74      -9.901 -34.568   8.270  1.00 23.400          H  
ATOM   1177 2HB  MET A  74      -8.982 -33.126   7.895  1.00 23.400          H  
ATOM   1178 1HG  MET A  74     -12.022 -33.418   7.996  1.00 23.400          H  
ATOM   1179 2HG  MET A  74     -11.016 -32.586   9.179  1.00 23.400          H  
ATOM   1180 1HE  MET A  74      -9.922 -29.360   7.190  1.00 23.400          H  
ATOM   1181 2HE  MET A  74      -9.882 -30.196   8.748  1.00 23.400          H  
ATOM   1182 3HE  MET A  74      -8.989 -30.851   7.355  1.00 23.400          H  
ATOM   1183  N   VAL A  75      -8.250 -35.832   5.927  1.00 14.450          N  
ATOM   1184  CA  VAL A  75      -6.981 -36.392   5.474  1.00 14.780          C  
ATOM   1185  C   VAL A  75      -6.874 -36.295   3.965  1.00 14.380          C  
ATOM   1186  O   VAL A  75      -5.810 -35.940   3.450  1.00 14.560          O  
ATOM   1187  CB  VAL A  75      -6.798 -37.862   5.909  1.00 20.560          C  
ATOM   1188  CG1 VAL A  75      -5.559 -38.477   5.213  1.00 20.560          C  
ATOM   1189  CG2 VAL A  75      -6.612 -37.914   7.413  1.00 20.560          C  
ATOM   1190  H   VAL A  75      -8.917 -36.412   6.450  1.00 17.340          H  
ATOM   1191  HA  VAL A  75      -6.175 -35.807   5.915  1.00 17.740          H  
ATOM   1192  HB  VAL A  75      -7.678 -38.438   5.624  1.00 24.670          H  
ATOM   1193 1HG1 VAL A  75      -5.441 -39.509   5.535  1.00 24.670          H  
ATOM   1194 2HG1 VAL A  75      -5.682 -38.460   4.134  1.00 24.670          H  
ATOM   1195 3HG1 VAL A  75      -4.667 -37.909   5.481  1.00 24.670          H  
ATOM   1196 1HG2 VAL A  75      -6.489 -38.947   7.730  1.00 24.670          H  
ATOM   1197 2HG2 VAL A  75      -5.728 -37.342   7.688  1.00 24.670          H  
ATOM   1198 3HG2 VAL A  75      -7.472 -37.491   7.904  1.00 24.670          H  
ATOM   1199  N   LEU A  76      -7.954 -36.638   3.254  1.00 13.980          N  
ATOM   1200  CA  LEU A  76      -7.931 -36.554   1.805  1.00 13.770          C  
ATOM   1201  C   LEU A  76      -7.702 -35.119   1.375  1.00 13.570          C  
ATOM   1202  O   LEU A  76      -6.937 -34.878   0.448  1.00 13.690          O  
ATOM   1203  CB  LEU A  76      -9.239 -37.052   1.204  1.00 19.360          C  
ATOM   1204  CG  LEU A  76      -9.538 -38.551   1.337  1.00 19.360          C  
ATOM   1205  CD1 LEU A  76     -10.911 -38.773   0.876  1.00 19.360          C  
ATOM   1206  CD2 LEU A  76      -8.598 -39.371   0.497  1.00 19.360          C  
ATOM   1207  H   LEU A  76      -8.784 -36.989   3.746  1.00 16.780          H  
ATOM   1208  HA  LEU A  76      -7.105 -37.148   1.438  1.00 16.520          H  
ATOM   1209 1HB  LEU A  76     -10.057 -36.513   1.680  1.00 23.230          H  
ATOM   1210 2HB  LEU A  76      -9.244 -36.808   0.142  1.00 23.230          H  
ATOM   1211  HG  LEU A  76      -9.463 -38.850   2.380  1.00 23.230          H  
ATOM   1212 1HD1 LEU A  76     -11.171 -39.822   0.967  1.00 23.230          H  
ATOM   1213 2HD1 LEU A  76     -11.586 -38.179   1.472  1.00 23.230          H  
ATOM   1214 3HD1 LEU A  76     -10.967 -38.471  -0.156  1.00 23.230          H  
ATOM   1215 1HD2 LEU A  76      -8.854 -40.423   0.598  1.00 23.230          H  
ATOM   1216 2HD2 LEU A  76      -8.702 -39.070  -0.543  1.00 23.230          H  
ATOM   1217 3HD2 LEU A  76      -7.578 -39.230   0.819  1.00 23.230          H  
ATOM   1218  N   GLY A  77      -8.305 -34.154   2.079  1.00 13.430          N  
ATOM   1219  CA  GLY A  77      -8.101 -32.739   1.780  1.00 13.470          C  
ATOM   1220  C   GLY A  77      -6.604 -32.415   1.793  1.00 13.900          C  
ATOM   1221  O   GLY A  77      -6.076 -31.805   0.855  1.00 14.070          O  
ATOM   1222  H   GLY A  77      -8.976 -34.419   2.811  1.00 16.120          H  
ATOM   1223 1HA  GLY A  77      -8.529 -32.500   0.808  1.00 16.160          H  
ATOM   1224 2HA  GLY A  77      -8.619 -32.135   2.527  1.00 16.160          H  
ATOM   1225  N   VAL A  78      -5.912 -32.839   2.850  1.00 14.220          N  
ATOM   1226  CA  VAL A  78      -4.477 -32.597   2.944  1.00 14.810          C  
ATOM   1227  C   VAL A  78      -3.710 -33.285   1.815  1.00 14.990          C  
ATOM   1228  O   VAL A  78      -2.808 -32.680   1.226  1.00 15.390          O  
ATOM   1229  CB  VAL A  78      -3.920 -33.077   4.299  1.00 20.500          C  
ATOM   1230  CG1 VAL A  78      -2.368 -33.004   4.302  1.00 20.500          C  
ATOM   1231  CG2 VAL A  78      -4.507 -32.213   5.409  1.00 20.500          C  
ATOM   1232  H   VAL A  78      -6.429 -33.301   3.610  1.00 17.060          H  
ATOM   1233  HA  VAL A  78      -4.310 -31.523   2.868  1.00 17.770          H  
ATOM   1234  HB  VAL A  78      -4.207 -34.120   4.460  1.00 24.600          H  
ATOM   1235 1HG1 VAL A  78      -1.996 -33.346   5.266  1.00 24.600          H  
ATOM   1236 2HG1 VAL A  78      -1.947 -33.637   3.523  1.00 24.600          H  
ATOM   1237 3HG1 VAL A  78      -2.049 -31.973   4.138  1.00 24.600          H  
ATOM   1238 1HG2 VAL A  78      -4.129 -32.550   6.373  1.00 24.600          H  
ATOM   1239 2HG2 VAL A  78      -4.221 -31.175   5.250  1.00 24.600          H  
ATOM   1240 3HG2 VAL A  78      -5.593 -32.293   5.400  1.00 24.600          H  
ATOM   1241  N   LEU A  79      -4.038 -34.544   1.527  1.00 14.850          N  
ATOM   1242  CA  LEU A  79      -3.360 -35.277   0.466  1.00 15.180          C  
ATOM   1243  C   LEU A  79      -3.592 -34.641  -0.906  1.00 15.130          C  
ATOM   1244  O   LEU A  79      -2.682 -34.615  -1.745  1.00 15.360          O  
ATOM   1245  CB  LEU A  79      -3.856 -36.721   0.445  1.00 21.120          C  
ATOM   1246  CG  LEU A  79      -3.483 -37.601   1.656  1.00 21.120          C  
ATOM   1247  CD1 LEU A  79      -4.237 -38.914   1.545  1.00 21.120          C  
ATOM   1248  CD2 LEU A  79      -1.981 -37.847   1.704  1.00 21.120          C  
ATOM   1249  H   LEU A  79      -4.769 -35.005   2.083  1.00 17.820          H  
ATOM   1250  HA  LEU A  79      -2.295 -35.252   0.663  1.00 18.220          H  
ATOM   1251 1HB  LEU A  79      -4.937 -36.692   0.385  1.00 25.340          H  
ATOM   1252 2HB  LEU A  79      -3.477 -37.205  -0.450  1.00 25.340          H  
ATOM   1253  HG  LEU A  79      -3.791 -37.107   2.574  1.00 25.340          H  
ATOM   1254 1HD1 LEU A  79      -4.000 -39.541   2.402  1.00 25.340          H  
ATOM   1255 2HD1 LEU A  79      -5.303 -38.721   1.528  1.00 25.340          H  
ATOM   1256 3HD1 LEU A  79      -3.947 -39.427   0.633  1.00 25.340          H  
ATOM   1257 1HD2 LEU A  79      -1.753 -38.475   2.564  1.00 25.340          H  
ATOM   1258 2HD2 LEU A  79      -1.662 -38.352   0.791  1.00 25.340          H  
ATOM   1259 3HD2 LEU A  79      -1.440 -36.913   1.804  1.00 25.340          H  
ATOM   1260  N   LEU A  80      -4.803 -34.122  -1.128  1.00 14.960          N  
ATOM   1261  CA  LEU A  80      -5.173 -33.490  -2.382  1.00 15.180          C  
ATOM   1262  C   LEU A  80      -4.341 -32.236  -2.539  1.00 15.450          C  
ATOM   1263  O   LEU A  80      -3.800 -31.983  -3.619  1.00 15.930          O  
ATOM   1264  CB  LEU A  80      -6.690 -33.204  -2.402  1.00 21.160          C  
ATOM   1265  CG  LEU A  80      -7.330 -32.624  -3.718  1.00 21.160          C  
ATOM   1266  CD1 LEU A  80      -7.118 -33.611  -4.880  1.00 21.160          C  
ATOM   1267  CD2 LEU A  80      -8.851 -32.391  -3.492  1.00 21.160          C  
ATOM   1268  H   LEU A  80      -5.516 -34.233  -0.408  1.00 17.950          H  
ATOM   1269  HA  LEU A  80      -4.923 -34.154  -3.193  1.00 18.220          H  
ATOM   1270 1HB  LEU A  80      -7.207 -34.130  -2.160  1.00 25.400          H  
ATOM   1271 2HB  LEU A  80      -6.899 -32.502  -1.601  1.00 25.400          H  
ATOM   1272  HG  LEU A  80      -6.854 -31.674  -3.977  1.00 25.400          H  
ATOM   1273 1HD1 LEU A  80      -7.581 -33.195  -5.756  1.00 25.400          H  
ATOM   1274 2HD1 LEU A  80      -6.060 -33.764  -5.074  1.00 25.400          H  
ATOM   1275 3HD1 LEU A  80      -7.586 -34.567  -4.649  1.00 25.400          H  
ATOM   1276 1HD2 LEU A  80      -9.298 -31.985  -4.404  1.00 25.400          H  
ATOM   1277 2HD2 LEU A  80      -9.333 -33.336  -3.241  1.00 25.400          H  
ATOM   1278 3HD2 LEU A  80      -8.993 -31.683  -2.677  1.00 25.400          H  
ATOM   1279  N   TRP A  81      -4.180 -31.474  -1.448  1.00 15.310          N  
ATOM   1280  CA  TRP A  81      -3.347 -30.287  -1.489  1.00 15.750          C  
ATOM   1281  C   TRP A  81      -1.943 -30.712  -1.835  1.00 16.350          C  
ATOM   1282  O   TRP A  81      -1.303 -30.131  -2.696  1.00 16.860          O  
ATOM   1283  CB  TRP A  81      -3.316 -29.538  -0.147  1.00 21.870          C  
ATOM   1284  CG  TRP A  81      -2.438 -28.285  -0.170  1.00 21.870          C  
ATOM   1285  CD1 TRP A  81      -2.832 -27.027  -0.505  1.00 21.870          C  
ATOM   1286  CD2 TRP A  81      -1.016 -28.180   0.150  1.00 21.870          C  
ATOM   1287  NE1 TRP A  81      -1.762 -26.157  -0.416  1.00 21.870          N  
ATOM   1288  CE2 TRP A  81      -0.655 -26.848  -0.026  1.00 21.870          C  
ATOM   1289  CE3 TRP A  81      -0.045 -29.094   0.560  1.00 21.870          C  
ATOM   1290  CZ2 TRP A  81       0.640 -26.408   0.187  1.00 21.870          C  
ATOM   1291  CZ3 TRP A  81       1.249 -28.659   0.764  1.00 21.870          C  
ATOM   1292  CH2 TRP A  81       1.585 -27.348   0.582  1.00 21.870          C  
ATOM   1293  H   TRP A  81      -4.698 -31.704  -0.592  1.00 18.370          H  
ATOM   1294  HA  TRP A  81      -3.720 -29.616  -2.263  1.00 18.900          H  
ATOM   1295 1HB  TRP A  81      -4.324 -29.248   0.133  1.00 26.250          H  
ATOM   1296 2HB  TRP A  81      -2.948 -30.201   0.633  1.00 26.250          H  
ATOM   1297  HD1 TRP A  81      -3.841 -26.745  -0.802  1.00 26.250          H  
ATOM   1298  HE1 TRP A  81      -1.771 -25.162  -0.607  1.00 26.250          H  
ATOM   1299  HE3 TRP A  81      -0.302 -30.128   0.713  1.00 26.250          H  
ATOM   1300  HZ2 TRP A  81       0.927 -25.367   0.048  1.00 26.250          H  
ATOM   1301  HZ3 TRP A  81       1.992 -29.388   1.077  1.00 26.250          H  
ATOM   1302  HH2 TRP A  81       2.614 -27.032   0.750  1.00 26.250          H  
ATOM   1303  N   CYS A  82      -1.436 -31.749  -1.177  1.00 16.390          N  
ATOM   1304  CA  CYS A  82      -0.061 -32.147  -1.406  1.00 17.060          C  
ATOM   1305  C   CYS A  82       0.233 -32.490  -2.868  1.00 17.420          C  
ATOM   1306  O   CYS A  82       1.237 -32.020  -3.419  1.00 18.080          O  
ATOM   1307  CB  CYS A  82       0.278 -33.358  -0.536  1.00 23.620          C  
ATOM   1308  SG  CYS A  82       0.289 -33.010   1.246  1.00 23.620          S  
ATOM   1309  H   CYS A  82      -2.000 -32.220  -0.464  1.00 19.670          H  
ATOM   1310  HA  CYS A  82       0.587 -31.321  -1.122  1.00 20.470          H  
ATOM   1311 1HB  CYS A  82      -0.435 -34.153  -0.721  1.00 28.340          H  
ATOM   1312 2HB  CYS A  82       1.260 -33.736  -0.811  1.00 28.340          H  
ATOM   1313  HG  CYS A  82      -1.047 -32.772   1.352  1.00 28.340          H  
ATOM   1314  N   VAL A  83      -0.659 -33.248  -3.527  1.00 17.100          N  
ATOM   1315  CA  VAL A  83      -0.372 -33.607  -4.914  1.00 17.530          C  
ATOM   1316  C   VAL A  83      -0.579 -32.439  -5.880  1.00 17.800          C  
ATOM   1317  O   VAL A  83       0.162 -32.322  -6.867  1.00 18.460          O  
ATOM   1318  CB  VAL A  83      -1.181 -34.849  -5.377  1.00 24.370          C  
ATOM   1319  CG1 VAL A  83      -2.694 -34.541  -5.625  1.00 24.370          C  
ATOM   1320  CG2 VAL A  83      -0.536 -35.383  -6.635  1.00 24.370          C  
ATOM   1321  H   VAL A  83      -1.473 -33.618  -3.022  1.00 20.520          H  
ATOM   1322  HA  VAL A  83       0.679 -33.890  -4.964  1.00 21.040          H  
ATOM   1323  HB  VAL A  83      -1.138 -35.600  -4.589  1.00 29.240          H  
ATOM   1324 1HG1 VAL A  83      -3.202 -35.446  -5.925  1.00 29.240          H  
ATOM   1325 2HG1 VAL A  83      -3.131 -34.174  -4.712  1.00 29.240          H  
ATOM   1326 3HG1 VAL A  83      -2.825 -33.807  -6.411  1.00 29.240          H  
ATOM   1327 1HG2 VAL A  83      -1.043 -36.238  -6.956  1.00 29.240          H  
ATOM   1328 2HG2 VAL A  83      -0.580 -34.647  -7.408  1.00 29.240          H  
ATOM   1329 3HG2 VAL A  83       0.507 -35.635  -6.437  1.00 29.240          H  
ATOM   1330  N   SER A  84      -1.617 -31.628  -5.651  1.00 17.370          N  
ATOM   1331  CA  SER A  84      -1.898 -30.508  -6.521  1.00 17.730          C  
ATOM   1332  C   SER A  84      -0.842 -29.429  -6.339  1.00 18.300          C  
ATOM   1333  O   SER A  84      -0.411 -28.814  -7.310  1.00 18.980          O  
ATOM   1334  CB  SER A  84      -3.295 -30.001  -6.261  1.00 24.680          C  
ATOM   1335  OG  SER A  84      -4.244 -30.963  -6.652  1.00 24.680          O  
ATOM   1336  H   SER A  84      -2.245 -31.789  -4.856  1.00 20.840          H  
ATOM   1337  HA  SER A  84      -1.857 -30.857  -7.552  1.00 21.280          H  
ATOM   1338 1HB  SER A  84      -3.412 -29.778  -5.196  1.00 29.610          H  
ATOM   1339 2HB  SER A  84      -3.464 -29.082  -6.814  1.00 29.610          H  
ATOM   1340  HG  SER A  84      -5.094 -30.631  -6.354  1.00 29.610          H  
ATOM   1341  N   TRP A  85      -0.418 -29.198  -5.099  1.00 18.170          N  
ATOM   1342  CA  TRP A  85       0.606 -28.228  -4.792  1.00 18.860          C  
ATOM   1343  C   TRP A  85       1.911 -28.632  -5.447  1.00 19.530          C  
ATOM   1344  O   TRP A  85       2.577 -27.802  -6.067  1.00 20.260          O  
ATOM   1345  CB  TRP A  85       0.790 -28.047  -3.299  1.00 26.130          C  
ATOM   1346  CG  TRP A  85       1.851 -27.100  -3.031  1.00 26.130          C  
ATOM   1347  CD1 TRP A  85       1.740 -25.750  -2.992  1.00 26.130          C  
ATOM   1348  CD2 TRP A  85       3.234 -27.405  -2.767  1.00 26.130          C  
ATOM   1349  NE1 TRP A  85       2.959 -25.189  -2.735  1.00 26.130          N  
ATOM   1350  CE2 TRP A  85       3.888 -26.192  -2.598  1.00 26.130          C  
ATOM   1351  CE3 TRP A  85       3.961 -28.599  -2.668  1.00 26.130          C  
ATOM   1352  CZ2 TRP A  85       5.243 -26.124  -2.344  1.00 26.130          C  
ATOM   1353  CZ3 TRP A  85       5.315 -28.533  -2.416  1.00 26.130          C  
ATOM   1354  CH2 TRP A  85       5.943 -27.326  -2.259  1.00 26.130          C  
ATOM   1355  H   TRP A  85      -0.822 -29.708  -4.324  1.00 21.800          H  
ATOM   1356  HA  TRP A  85       0.306 -27.267  -5.195  1.00 22.630          H  
ATOM   1357 1HB  TRP A  85      -0.136 -27.681  -2.856  1.00 31.350          H  
ATOM   1358 2HB  TRP A  85       1.029 -29.000  -2.828  1.00 31.350          H  
ATOM   1359  HD1 TRP A  85       0.817 -25.198  -3.153  1.00 31.350          H  
ATOM   1360  HE1 TRP A  85       3.151 -24.199  -2.662  1.00 31.350          H  
ATOM   1361  HE3 TRP A  85       3.468 -29.563  -2.792  1.00 31.350          H  
ATOM   1362  HZ2 TRP A  85       5.761 -25.174  -2.214  1.00 31.350          H  
ATOM   1363  HZ3 TRP A  85       5.873 -29.466  -2.344  1.00 31.350          H  
ATOM   1364  HH2 TRP A  85       7.015 -27.307  -2.061  1.00 31.350          H  
ATOM   1365  N   ALA A  86       2.294 -29.908  -5.342  1.00 19.390          N  
ATOM   1366  CA  ALA A  86       3.524 -30.318  -5.988  1.00 20.110          C  
ATOM   1367  C   ALA A  86       3.446 -30.022  -7.485  1.00 20.550          C  
ATOM   1368  O   ALA A  86       4.417 -29.532  -8.067  1.00 21.350          O  
ATOM   1369  CB  ALA A  86       3.769 -31.787  -5.746  1.00 27.870          C  
ATOM   1370  H   ALA A  86       1.763 -30.579  -4.780  1.00 23.270          H  
ATOM   1371  HA  ALA A  86       4.344 -29.740  -5.565  1.00 24.130          H  
ATOM   1372 1HB  ALA A  86       4.700 -32.086  -6.220  1.00 33.440          H  
ATOM   1373 2HB  ALA A  86       3.827 -31.967  -4.673  1.00 33.440          H  
ATOM   1374 3HB  ALA A  86       2.940 -32.363  -6.166  1.00 33.440          H  
ATOM   1375  N   ASP A  87       2.279 -30.256  -8.112  1.00 20.110          N  
ATOM   1376  CA  ASP A  87       2.136 -29.922  -9.520  1.00 20.620          C  
ATOM   1377  C   ASP A  87       2.272 -28.410  -9.716  1.00 21.140          C  
ATOM   1378  O   ASP A  87       2.960 -27.966 -10.637  1.00 21.950          O  
ATOM   1379  CB  ASP A  87       0.784 -30.394 -10.062  1.00 28.660          C  
ATOM   1380  CG  ASP A  87       0.637 -30.233 -11.587  1.00 28.660          C  
ATOM   1381  OD1 ASP A  87       1.325 -30.917 -12.294  1.00 28.660          O  
ATOM   1382  OD2 ASP A  87      -0.150 -29.413 -12.031  1.00 28.660          O  
ATOM   1383  H   ASP A  87       1.509 -30.732  -7.626  1.00 24.130          H  
ATOM   1384  HA  ASP A  87       2.926 -30.418 -10.081  1.00 24.740          H  
ATOM   1385 1HB  ASP A  87       0.651 -31.443  -9.793  1.00 34.400          H  
ATOM   1386 2HB  ASP A  87      -0.012 -29.844  -9.576  1.00 34.400          H  
ATOM   1387  N   LEU A  88       1.678 -27.614  -8.810  1.00 20.770          N  
ATOM   1388  CA  LEU A  88       1.723 -26.160  -8.912  1.00 21.350          C  
ATOM   1389  C   LEU A  88       3.163 -25.688  -8.929  1.00 22.160          C  
ATOM   1390  O   LEU A  88       3.520 -24.827  -9.733  1.00 22.980          O  
ATOM   1391  CB  LEU A  88       0.997 -25.509  -7.717  1.00 29.660          C  
ATOM   1392  CG  LEU A  88       0.882 -23.971  -7.681  1.00 29.660          C  
ATOM   1393  CD1 LEU A  88       0.111 -23.502  -8.870  1.00 29.660          C  
ATOM   1394  CD2 LEU A  88       0.152 -23.557  -6.401  1.00 29.660          C  
ATOM   1395  H   LEU A  88       1.093 -28.048  -8.092  1.00 24.920          H  
ATOM   1396  HA  LEU A  88       1.245 -25.879  -9.844  1.00 25.620          H  
ATOM   1397 1HB  LEU A  88       0.025 -25.936  -7.628  1.00 35.590          H  
ATOM   1398 2HB  LEU A  88       1.543 -25.771  -6.827  1.00 35.590          H  
ATOM   1399  HG  LEU A  88       1.875 -23.518  -7.706  1.00 35.590          H  
ATOM   1400 1HD1 LEU A  88       0.013 -22.425  -8.833  1.00 35.590          H  
ATOM   1401 2HD1 LEU A  88       0.609 -23.772  -9.791  1.00 35.590          H  
ATOM   1402 3HD1 LEU A  88      -0.860 -23.956  -8.839  1.00 35.590          H  
ATOM   1403 1HD2 LEU A  88       0.060 -22.471  -6.369  1.00 35.590          H  
ATOM   1404 2HD2 LEU A  88      -0.838 -23.996  -6.387  1.00 35.590          H  
ATOM   1405 3HD2 LEU A  88       0.715 -23.899  -5.532  1.00 35.590          H  
ATOM   1406  N   PHE A  89       3.982 -26.265  -8.051  1.00 21.970          N  
ATOM   1407  CA  PHE A  89       5.403 -25.967  -7.955  1.00 22.750          C  
ATOM   1408  C   PHE A  89       6.132 -26.203  -9.279  1.00 23.480          C  
ATOM   1409  O   PHE A  89       6.858 -25.322  -9.770  1.00 24.340          O  
ATOM   1410  CB  PHE A  89       6.026 -26.815  -6.843  1.00 31.540          C  
ATOM   1411  CG  PHE A  89       7.494 -26.752  -6.781  1.00 31.540          C  
ATOM   1412  CD1 PHE A  89       8.149 -25.682  -6.206  1.00 31.540          C  
ATOM   1413  CD2 PHE A  89       8.238 -27.790  -7.316  1.00 31.540          C  
ATOM   1414  CE1 PHE A  89       9.526 -25.651  -6.173  1.00 31.540          C  
ATOM   1415  CE2 PHE A  89       9.603 -27.764  -7.288  1.00 31.540          C  
ATOM   1416  CZ  PHE A  89      10.253 -26.694  -6.716  1.00 31.540          C  
ATOM   1417  H   PHE A  89       3.564 -26.930  -7.392  1.00 26.360          H  
ATOM   1418  HA  PHE A  89       5.510 -24.917  -7.689  1.00 27.300          H  
ATOM   1419 1HB  PHE A  89       5.625 -26.500  -5.879  1.00 37.850          H  
ATOM   1420 2HB  PHE A  89       5.744 -27.846  -6.973  1.00 37.850          H  
ATOM   1421  HD1 PHE A  89       7.572 -24.861  -5.782  1.00 37.850          H  
ATOM   1422  HD2 PHE A  89       7.719 -28.636  -7.770  1.00 37.850          H  
ATOM   1423  HE1 PHE A  89      10.043 -24.805  -5.722  1.00 37.850          H  
ATOM   1424  HE2 PHE A  89      10.174 -28.586  -7.715  1.00 37.850          H  
ATOM   1425  HZ  PHE A  89      11.342 -26.669  -6.692  1.00 37.850          H  
ATOM   1426  N   TYR A  90       5.940 -27.381  -9.874  1.00 23.190          N  
ATOM   1427  CA  TYR A  90       6.619 -27.675 -11.130  1.00 23.910          C  
ATOM   1428  C   TYR A  90       6.107 -26.761 -12.261  1.00 24.460          C  
ATOM   1429  O   TYR A  90       6.895 -26.276 -13.090  1.00 25.350          O  
ATOM   1430  CB  TYR A  90       6.434 -29.151 -11.490  1.00 33.190          C  
ATOM   1431  CG  TYR A  90       7.099 -30.086 -10.492  1.00 33.190          C  
ATOM   1432  CD1 TYR A  90       6.317 -30.953  -9.754  1.00 33.190          C  
ATOM   1433  CD2 TYR A  90       8.471 -30.057 -10.289  1.00 33.190          C  
ATOM   1434  CE1 TYR A  90       6.882 -31.784  -8.817  1.00 33.190          C  
ATOM   1435  CE2 TYR A  90       9.043 -30.896  -9.349  1.00 33.190          C  
ATOM   1436  CZ  TYR A  90       8.248 -31.753  -8.612  1.00 33.190          C  
ATOM   1437  OH  TYR A  90       8.815 -32.585  -7.673  1.00 33.190          O  
ATOM   1438  H   TYR A  90       5.348 -28.086  -9.415  1.00 27.830          H  
ATOM   1439  HA  TYR A  90       7.680 -27.471 -10.998  1.00 28.690          H  
ATOM   1440 1HB  TYR A  90       5.364 -29.385 -11.521  1.00 39.820          H  
ATOM   1441 2HB  TYR A  90       6.845 -29.347 -12.478  1.00 39.820          H  
ATOM   1442  HD1 TYR A  90       5.243 -30.978  -9.912  1.00 39.820          H  
ATOM   1443  HD2 TYR A  90       9.098 -29.376 -10.861  1.00 39.820          H  
ATOM   1444  HE1 TYR A  90       6.254 -32.460  -8.242  1.00 39.820          H  
ATOM   1445  HE2 TYR A  90      10.119 -30.875  -9.185  1.00 39.820          H  
ATOM   1446  HH  TYR A  90       9.770 -32.514  -7.719  1.00 39.820          H  
ATOM   1447  N   SER A  91       4.794 -26.510 -12.285  1.00 24.010          N  
ATOM   1448  CA  SER A  91       4.192 -25.643 -13.284  1.00 24.600          C  
ATOM   1449  C   SER A  91       4.696 -24.215 -13.145  1.00 25.280          C  
ATOM   1450  O   SER A  91       4.906 -23.540 -14.156  1.00 26.160          O  
ATOM   1451  CB  SER A  91       2.693 -25.703 -13.196  1.00 34.200          C  
ATOM   1452  OG  SER A  91       2.235 -26.971 -13.571  1.00 34.200          O  
ATOM   1453  H   SER A  91       4.175 -26.966 -11.607  1.00 28.810          H  
ATOM   1454  HA  SER A  91       4.481 -26.011 -14.267  1.00 29.520          H  
ATOM   1455 1HB  SER A  91       2.376 -25.481 -12.178  1.00 41.040          H  
ATOM   1456 2HB  SER A  91       2.273 -24.960 -13.840  1.00 41.040          H  
ATOM   1457  HG  SER A  91       1.274 -26.955 -13.478  1.00 41.040          H  
ATOM   1458  N   PHE A  92       4.882 -23.755 -11.898  1.00 24.950          N  
ATOM   1459  CA  PHE A  92       5.413 -22.435 -11.582  1.00 25.640          C  
ATOM   1460  C   PHE A  92       6.792 -22.292 -12.204  1.00 26.530          C  
ATOM   1461  O   PHE A  92       7.081 -21.303 -12.871  1.00 27.420          O  
ATOM   1462  CB  PHE A  92       5.494 -22.200 -10.081  1.00 35.620          C  
ATOM   1463  CG  PHE A  92       6.023 -20.870  -9.741  1.00 35.620          C  
ATOM   1464  CD1 PHE A  92       5.209 -19.760  -9.829  1.00 35.620          C  
ATOM   1465  CD2 PHE A  92       7.335 -20.710  -9.333  1.00 35.620          C  
ATOM   1466  CE1 PHE A  92       5.690 -18.515  -9.521  1.00 35.620          C  
ATOM   1467  CE2 PHE A  92       7.819 -19.466  -9.022  1.00 35.620          C  
ATOM   1468  CZ  PHE A  92       6.995 -18.364  -9.117  1.00 35.620          C  
ATOM   1469  H   PHE A  92       4.602 -24.354 -11.118  1.00 29.940          H  
ATOM   1470  HA  PHE A  92       4.758 -21.682 -12.012  1.00 30.770          H  
ATOM   1471 1HB  PHE A  92       4.519 -22.317  -9.631  1.00 42.740          H  
ATOM   1472 2HB  PHE A  92       6.140 -22.946  -9.632  1.00 42.740          H  
ATOM   1473  HD1 PHE A  92       4.174 -19.878 -10.150  1.00 42.740          H  
ATOM   1474  HD2 PHE A  92       7.985 -21.582  -9.260  1.00 42.740          H  
ATOM   1475  HE1 PHE A  92       5.038 -17.645  -9.596  1.00 42.740          H  
ATOM   1476  HE2 PHE A  92       8.853 -19.347  -8.703  1.00 42.740          H  
ATOM   1477  HZ  PHE A  92       7.379 -17.376  -8.873  1.00 42.740          H  
ATOM   1478  N   HIS A  93       7.658 -23.295 -12.011  1.00 26.350          N  
ATOM   1479  CA  HIS A  93       8.991 -23.248 -12.609  1.00 27.210          C  
ATOM   1480  C   HIS A  93       8.838 -22.928 -14.105  1.00 27.890          C  
ATOM   1481  O   HIS A  93       9.522 -22.046 -14.639  1.00 28.830          O  
ATOM   1482  CB  HIS A  93       9.715 -24.585 -12.400  1.00 37.750          C  
ATOM   1483  CG  HIS A  93      11.104 -24.653 -12.937  1.00 37.750          C  
ATOM   1484  ND1 HIS A  93      12.172 -24.025 -12.327  1.00 37.750          N  
ATOM   1485  CD2 HIS A  93      11.606 -25.288 -14.019  1.00 37.750          C  
ATOM   1486  CE1 HIS A  93      13.272 -24.274 -13.016  1.00 37.750          C  
ATOM   1487  NE2 HIS A  93      12.956 -25.039 -14.044  1.00 37.750          N  
ATOM   1488  H   HIS A  93       7.387 -24.081 -11.407  1.00 31.620          H  
ATOM   1489  HA  HIS A  93       9.580 -22.458 -12.149  1.00 32.650          H  
ATOM   1490 1HB  HIS A  93       9.743 -24.817 -11.333  1.00 45.300          H  
ATOM   1491 2HB  HIS A  93       9.153 -25.374 -12.877  1.00 45.300          H  
ATOM   1492  HD1 HIS A  93      12.181 -23.671 -11.391  1.00 45.300          H  
ATOM   1493  HD2 HIS A  93      11.148 -25.908 -14.791  1.00 45.300          H  
ATOM   1494  HE1 HIS A  93      14.230 -23.865 -12.697  1.00 45.300          H  
ATOM   1495  N   GLY A  94       7.904 -23.624 -14.764  1.00 27.470          N  
ATOM   1496  CA  GLY A  94       7.560 -23.363 -16.160  1.00 28.150          C  
ATOM   1497  C   GLY A  94       7.084 -21.903 -16.365  1.00 28.850          C  
ATOM   1498  O   GLY A  94       7.569 -21.196 -17.250  1.00 29.730          O  
ATOM   1499  H   GLY A  94       7.428 -24.383 -14.259  1.00 32.960          H  
ATOM   1500 1HA  GLY A  94       8.421 -23.568 -16.795  1.00 33.780          H  
ATOM   1501 2HA  GLY A  94       6.765 -24.048 -16.456  1.00 33.780          H  
ATOM   1502  N   LEU A  95       6.125 -21.443 -15.548  1.00 28.550          N  
ATOM   1503  CA  LEU A  95       5.554 -20.083 -15.617  1.00 29.250          C  
ATOM   1504  C   LEU A  95       6.622 -19.004 -15.677  1.00 30.160          C  
ATOM   1505  O   LEU A  95       6.545 -18.052 -16.459  1.00 30.880          O  
ATOM   1506  CB  LEU A  95       4.719 -19.768 -14.365  1.00 40.670          C  
ATOM   1507  CG  LEU A  95       4.024 -18.387 -14.285  1.00 40.670          C  
ATOM   1508  CD1 LEU A  95       2.934 -18.282 -15.342  1.00 40.670          C  
ATOM   1509  CD2 LEU A  95       3.510 -18.196 -12.881  1.00 40.670          C  
ATOM   1510  H   LEU A  95       5.750 -22.097 -14.858  1.00 34.260          H  
ATOM   1511  HA  LEU A  95       4.946 -20.023 -16.511  1.00 35.100          H  
ATOM   1512 1HB  LEU A  95       3.969 -20.540 -14.243  1.00 48.800          H  
ATOM   1513 2HB  LEU A  95       5.369 -19.805 -13.511  1.00 48.800          H  
ATOM   1514  HG  LEU A  95       4.746 -17.599 -14.494  1.00 48.800          H  
ATOM   1515 1HD1 LEU A  95       2.464 -17.302 -15.277  1.00 48.800          H  
ATOM   1516 2HD1 LEU A  95       3.362 -18.401 -16.322  1.00 48.800          H  
ATOM   1517 3HD1 LEU A  95       2.193 -19.044 -15.176  1.00 48.800          H  
ATOM   1518 1HD2 LEU A  95       3.034 -17.223 -12.791  1.00 48.800          H  
ATOM   1519 2HD2 LEU A  95       2.805 -18.962 -12.648  1.00 48.800          H  
ATOM   1520 3HD2 LEU A  95       4.344 -18.253 -12.191  1.00 48.800          H  
ATOM   1521  N   VAL A  96       7.633 -19.177 -14.840  1.00 30.210          N  
ATOM   1522  CA  VAL A  96       8.753 -18.259 -14.693  1.00 31.110          C  
ATOM   1523  C   VAL A  96       9.531 -18.016 -15.986  1.00 31.980          C  
ATOM   1524  O   VAL A  96      10.235 -17.010 -16.099  1.00 32.710          O  
ATOM   1525  CB  VAL A  96       9.684 -18.758 -13.561  1.00 43.190          C  
ATOM   1526  CG1 VAL A  96      11.008 -17.967 -13.502  1.00 43.190          C  
ATOM   1527  CG2 VAL A  96       8.937 -18.598 -12.238  1.00 43.190          C  
ATOM   1528  H   VAL A  96       7.570 -19.994 -14.223  1.00 36.250          H  
ATOM   1529  HA  VAL A  96       8.345 -17.302 -14.372  1.00 37.330          H  
ATOM   1530  HB  VAL A  96       9.922 -19.804 -13.723  1.00 51.830          H  
ATOM   1531 1HG1 VAL A  96      11.611 -18.347 -12.681  1.00 51.830          H  
ATOM   1532 2HG1 VAL A  96      11.570 -18.087 -14.426  1.00 51.830          H  
ATOM   1533 3HG1 VAL A  96      10.797 -16.910 -13.338  1.00 51.830          H  
ATOM   1534 1HG2 VAL A  96       9.558 -18.960 -11.425  1.00 51.830          H  
ATOM   1535 2HG2 VAL A  96       8.703 -17.548 -12.075  1.00 51.830          H  
ATOM   1536 3HG2 VAL A  96       8.014 -19.161 -12.258  1.00 51.830          H  
ATOM   1537  N   HIS A  97       9.450 -18.931 -16.949  1.00 31.950          N  
ATOM   1538  CA  HIS A  97      10.177 -18.756 -18.191  1.00 32.810          C  
ATOM   1539  C   HIS A  97       9.367 -18.041 -19.280  1.00 33.220          C  
ATOM   1540  O   HIS A  97       9.910 -17.721 -20.343  1.00 33.990          O  
ATOM   1541  CB  HIS A  97      10.654 -20.114 -18.700  1.00 45.590          C  
ATOM   1542  CG  HIS A  97      11.731 -20.728 -17.843  1.00 45.590          C  
ATOM   1543  ND1 HIS A  97      11.475 -21.545 -16.741  1.00 45.590          N  
ATOM   1544  CD2 HIS A  97      13.076 -20.632 -17.935  1.00 45.590          C  
ATOM   1545  CE1 HIS A  97      12.624 -21.918 -16.215  1.00 45.590          C  
ATOM   1546  NE2 HIS A  97      13.608 -21.377 -16.917  1.00 45.590          N  
ATOM   1547  H   HIS A  97       8.832 -19.742 -16.846  1.00 38.340          H  
ATOM   1548  HA  HIS A  97      11.061 -18.153 -18.000  1.00 39.370          H  
ATOM   1549 1HB  HIS A  97       9.805 -20.802 -18.731  1.00 54.710          H  
ATOM   1550 2HB  HIS A  97      11.031 -20.012 -19.717  1.00 54.710          H  
ATOM   1551  HD1 HIS A  97      10.627 -21.625 -16.163  1.00 54.710          H  
ATOM   1552  HD2 HIS A  97      13.734 -20.107 -18.626  1.00 54.710          H  
ATOM   1553  HE1 HIS A  97      12.633 -22.560 -15.342  1.00 54.710          H  
ATOM   1554  N   GLY A  98       8.085 -17.782 -19.017  1.00 32.780          N  
ATOM   1555  CA  GLY A  98       7.209 -17.097 -19.956  1.00 33.220          C  
ATOM   1556  C   GLY A  98       6.832 -17.943 -21.183  1.00 33.260          C  
ATOM   1557  O   GLY A  98       7.178 -19.124 -21.270  1.00 33.150          O  
ATOM   1558  H   GLY A  98       7.695 -18.034 -18.105  1.00 39.340          H  
ATOM   1559 1HA  GLY A  98       6.310 -16.798 -19.418  1.00 39.860          H  
ATOM   1560 2HA  GLY A  98       7.710 -16.186 -20.270  1.00 39.860          H  
ATOM   1561  N   ARG A  99       6.155 -17.329 -22.182  1.00 33.560          N  
ATOM   1562  CA  ARG A  99       5.680 -15.933 -22.152  1.00 33.470          C  
ATOM   1563  C   ARG A  99       4.477 -15.776 -21.233  1.00 32.820          C  
ATOM   1564  O   ARG A  99       4.487 -14.987 -20.291  1.00 32.890          O  
ATOM   1565  CB  ARG A  99       5.262 -15.478 -23.545  1.00 46.890          C  
ATOM   1566  CG  ARG A  99       4.764 -14.029 -23.631  1.00 46.890          C  
ATOM   1567  CD  ARG A  99       4.236 -13.690 -24.994  1.00 46.890          C  
ATOM   1568  NE  ARG A  99       3.032 -14.472 -25.338  1.00 46.890          N  
ATOM   1569  CZ  ARG A  99       1.769 -14.213 -24.907  1.00 46.890          C  
ATOM   1570  NH1 ARG A  99       1.520 -13.191 -24.109  1.00 46.890          N  
ATOM   1571  NH2 ARG A  99       0.775 -14.999 -25.292  1.00 46.890          N  
ATOM   1572  H   ARG A  99       5.974 -17.876 -23.011  1.00 40.270          H  
ATOM   1573  HA  ARG A  99       6.480 -15.281 -21.812  1.00 40.160          H  
ATOM   1574 1HB  ARG A  99       6.107 -15.569 -24.222  1.00 56.270          H  
ATOM   1575 2HB  ARG A  99       4.473 -16.124 -23.919  1.00 56.270          H  
ATOM   1576 1HG  ARG A  99       3.974 -13.861 -22.903  1.00 56.270          H  
ATOM   1577 2HG  ARG A  99       5.592 -13.355 -23.416  1.00 56.270          H  
ATOM   1578 1HD  ARG A  99       3.989 -12.631 -25.042  1.00 56.270          H  
ATOM   1579 2HD  ARG A  99       5.004 -13.909 -25.739  1.00 56.270          H  
ATOM   1580  HE  ARG A  99       3.158 -15.264 -25.958  1.00 56.270          H  
ATOM   1581 1HH1 ARG A  99       2.267 -12.585 -23.808  1.00 56.270          H  
ATOM   1582 2HH1 ARG A  99       0.576 -13.013 -23.796  1.00 56.270          H  
ATOM   1583 1HH2 ARG A  99       0.957 -15.786 -25.900  1.00 56.270          H  
ATOM   1584 2HH2 ARG A  99      -0.168 -14.819 -24.975  1.00 56.270          H  
ATOM   1585  N   ALA A 100       3.442 -16.547 -21.531  1.00 32.240          N  
ATOM   1586  CA  ALA A 100       2.190 -16.546 -20.798  1.00 31.630          C  
ATOM   1587  C   ALA A 100       1.564 -17.936 -20.888  1.00 31.120          C  
ATOM   1588  O   ALA A 100       0.449 -18.080 -21.401  1.00 31.120          O  
ATOM   1589  CB  ALA A 100       1.252 -15.493 -21.356  1.00 44.530          C  
ATOM   1590  H   ALA A 100       3.539 -17.168 -22.320  1.00 38.690          H  
ATOM   1591  HA  ALA A 100       2.389 -16.310 -19.754  1.00 37.960          H  
ATOM   1592 1HB  ALA A 100       0.323 -15.498 -20.790  1.00 53.430          H  
ATOM   1593 2HB  ALA A 100       1.723 -14.512 -21.273  1.00 53.430          H  
ATOM   1594 3HB  ALA A 100       1.045 -15.712 -22.396  1.00 53.430          H  
ATOM   1595  N   PRO A 101       2.228 -18.986 -20.370  1.00 30.720          N  
ATOM   1596  CA  PRO A 101       1.872 -20.380 -20.539  1.00 30.260          C  
ATOM   1597  C   PRO A 101       0.680 -20.808 -19.698  1.00 29.260          C  
ATOM   1598  O   PRO A 101       0.792 -21.664 -18.814  1.00 28.630          O  
ATOM   1599  CB  PRO A 101       3.149 -21.088 -20.088  1.00 45.390          C  
ATOM   1600  CG  PRO A 101       3.696 -20.200 -19.021  1.00 45.390          C  
ATOM   1601  CD  PRO A 101       3.402 -18.787 -19.496  1.00 45.390          C  
ATOM   1602  HA  PRO A 101       1.674 -20.572 -21.604  1.00 36.310          H  
ATOM   1603 1HB  PRO A 101       2.930 -22.093 -19.741  1.00 54.470          H  
ATOM   1604 2HB  PRO A 101       3.843 -21.194 -20.939  1.00 54.470          H  
ATOM   1605 1HG  PRO A 101       3.212 -20.445 -18.063  1.00 54.470          H  
ATOM   1606 2HG  PRO A 101       4.782 -20.385 -18.897  1.00 54.470          H  
ATOM   1607 1HD  PRO A 101       3.169 -18.133 -18.655  1.00 54.470          H  
ATOM   1608 2HD  PRO A 101       4.268 -18.454 -20.047  1.00 54.470          H  
ATOM   1609  N   ALA A 102      -0.484 -20.236 -20.001  1.00 29.160          N  
ATOM   1610  CA  ALA A 102      -1.696 -20.579 -19.268  1.00 28.290          C  
ATOM   1611  C   ALA A 102      -1.932 -22.099 -19.252  1.00 27.440          C  
ATOM   1612  O   ALA A 102      -2.206 -22.630 -18.177  1.00 26.580          O  
ATOM   1613  CB  ALA A 102      -2.917 -19.844 -19.818  1.00 39.950          C  
ATOM   1614  H   ALA A 102      -0.491 -19.518 -20.731  1.00 34.990          H  
ATOM   1615  HA  ALA A 102      -1.557 -20.250 -18.238  1.00 33.950          H  
ATOM   1616 1HB  ALA A 102      -3.782 -20.086 -19.205  1.00 47.940          H  
ATOM   1617 2HB  ALA A 102      -2.726 -18.773 -19.768  1.00 47.940          H  
ATOM   1618 3HB  ALA A 102      -3.140 -20.106 -20.837  1.00 47.940          H  
ATOM   1619  N   PRO A 103      -1.713 -22.872 -20.355  1.00 27.700          N  
ATOM   1620  CA  PRO A 103      -1.902 -24.315 -20.421  1.00 27.020          C  
ATOM   1621  C   PRO A 103      -1.062 -25.102 -19.409  1.00 26.270          C  
ATOM   1622  O   PRO A 103      -1.327 -26.277 -19.170  1.00 25.550          O  
ATOM   1623  CB  PRO A 103      -1.519 -24.640 -21.865  1.00 40.530          C  
ATOM   1624  CG  PRO A 103      -1.763 -23.356 -22.609  1.00 40.530          C  
ATOM   1625  CD  PRO A 103      -1.334 -22.300 -21.690  1.00 40.530          C  
ATOM   1626  HA  PRO A 103      -2.950 -24.540 -20.280  1.00 32.420          H  
ATOM   1627 1HB  PRO A 103      -0.470 -24.976 -21.905  1.00 48.640          H  
ATOM   1628 2HB  PRO A 103      -2.138 -25.474 -22.238  1.00 48.640          H  
ATOM   1629 1HG  PRO A 103      -1.239 -23.345 -23.578  1.00 48.640          H  
ATOM   1630 2HG  PRO A 103      -2.836 -23.257 -22.808  1.00 48.640          H  
ATOM   1631 1HD  PRO A 103      -0.252 -22.212 -21.803  1.00 48.640          H  
ATOM   1632 2HD  PRO A 103      -1.861 -21.400 -21.951  1.00 48.640          H  
ATOM   1633  N   VAL A 104      -0.020 -24.483 -18.866  1.00 26.510          N  
ATOM   1634  CA  VAL A 104       0.849 -25.121 -17.903  1.00 25.950          C  
ATOM   1635  C   VAL A 104       0.451 -24.714 -16.487  1.00 25.030          C  
ATOM   1636  O   VAL A 104       0.283 -25.556 -15.606  1.00 24.350          O  
ATOM   1637  CB  VAL A 104       2.314 -24.713 -18.173  1.00 36.550          C  
ATOM   1638  CG1 VAL A 104       3.269 -25.314 -17.115  1.00 36.550          C  
ATOM   1639  CG2 VAL A 104       2.686 -25.151 -19.578  1.00 36.550          C  
ATOM   1640  H   VAL A 104       0.170 -23.504 -19.069  1.00 31.810          H  
ATOM   1641  HA  VAL A 104       0.755 -26.203 -18.001  1.00 31.140          H  
ATOM   1642  HB  VAL A 104       2.401 -23.634 -18.094  1.00 43.860          H  
ATOM   1643 1HG1 VAL A 104       4.290 -24.998 -17.324  1.00 43.860          H  
ATOM   1644 2HG1 VAL A 104       2.990 -24.969 -16.127  1.00 43.860          H  
ATOM   1645 3HG1 VAL A 104       3.212 -26.405 -17.147  1.00 43.860          H  
ATOM   1646 1HG2 VAL A 104       3.710 -24.851 -19.794  1.00 43.860          H  
ATOM   1647 2HG2 VAL A 104       2.598 -26.235 -19.650  1.00 43.860          H  
ATOM   1648 3HG2 VAL A 104       2.012 -24.683 -20.296  1.00 43.860          H  
ATOM   1649  N   PHE A 105       0.362 -23.406 -16.259  1.00 25.100          N  
ATOM   1650  CA  PHE A 105       0.161 -22.887 -14.912  1.00 24.360          C  
ATOM   1651  C   PHE A 105      -1.273 -22.594 -14.456  1.00 23.870          C  
ATOM   1652  O   PHE A 105      -1.554 -22.674 -13.273  1.00 23.180          O  
ATOM   1653  CB  PHE A 105       0.985 -21.622 -14.725  1.00 34.400          C  
ATOM   1654  CG  PHE A 105       0.988 -21.150 -13.318  1.00 34.400          C  
ATOM   1655  CD1 PHE A 105       1.777 -21.801 -12.392  1.00 34.400          C  
ATOM   1656  CD2 PHE A 105       0.203 -20.082 -12.900  1.00 34.400          C  
ATOM   1657  CE1 PHE A 105       1.795 -21.409 -11.087  1.00 34.400          C  
ATOM   1658  CE2 PHE A 105       0.222 -19.685 -11.584  1.00 34.400          C  
ATOM   1659  CZ  PHE A 105       1.022 -20.351 -10.677  1.00 34.400          C  
ATOM   1660  H   PHE A 105       0.467 -22.766 -17.051  1.00 30.120          H  
ATOM   1661  HA  PHE A 105       0.547 -23.630 -14.228  1.00 29.230          H  
ATOM   1662 1HB  PHE A 105       2.013 -21.808 -15.031  1.00 41.280          H  
ATOM   1663 2HB  PHE A 105       0.583 -20.835 -15.358  1.00 41.280          H  
ATOM   1664  HD1 PHE A 105       2.385 -22.636 -12.716  1.00 41.280          H  
ATOM   1665  HD2 PHE A 105      -0.429 -19.562 -13.619  1.00 41.280          H  
ATOM   1666  HE1 PHE A 105       2.417 -21.940 -10.373  1.00 41.280          H  
ATOM   1667  HE2 PHE A 105      -0.393 -18.845 -11.258  1.00 41.280          H  
ATOM   1668  HZ  PHE A 105       1.035 -20.040  -9.636  1.00 41.280          H  
ATOM   1669  N   PHE A 106      -2.169 -22.203 -15.353  1.00 24.290          N  
ATOM   1670  CA  PHE A 106      -3.516 -21.734 -14.995  1.00 24.020          C  
ATOM   1671  C   PHE A 106      -4.401 -22.644 -14.152  1.00 23.100          C  
ATOM   1672  O   PHE A 106      -5.046 -22.188 -13.212  1.00 22.590          O  
ATOM   1673  CB  PHE A 106      -4.286 -21.377 -16.249  1.00 33.740          C  
ATOM   1674  CG  PHE A 106      -5.729 -21.049 -16.032  1.00 33.740          C  
ATOM   1675  CD1 PHE A 106      -6.124 -19.822 -15.548  1.00 33.740          C  
ATOM   1676  CD2 PHE A 106      -6.705 -21.987 -16.330  1.00 33.740          C  
ATOM   1677  CE1 PHE A 106      -7.463 -19.548 -15.361  1.00 33.740          C  
ATOM   1678  CE2 PHE A 106      -8.022 -21.716 -16.156  1.00 33.740          C  
ATOM   1679  CZ  PHE A 106      -8.410 -20.498 -15.668  1.00 33.740          C  
ATOM   1680  H   PHE A 106      -1.930 -22.239 -16.343  1.00 29.150          H  
ATOM   1681  HA  PHE A 106      -3.378 -20.816 -14.422  1.00 28.820          H  
ATOM   1682 1HB  PHE A 106      -3.810 -20.539 -16.743  1.00 40.480          H  
ATOM   1683 2HB  PHE A 106      -4.237 -22.200 -16.898  1.00 40.480          H  
ATOM   1684  HD1 PHE A 106      -5.374 -19.071 -15.307  1.00 40.480          H  
ATOM   1685  HD2 PHE A 106      -6.411 -22.953 -16.712  1.00 40.480          H  
ATOM   1686  HE1 PHE A 106      -7.771 -18.578 -14.974  1.00 40.480          H  
ATOM   1687  HE2 PHE A 106      -8.764 -22.462 -16.405  1.00 40.480          H  
ATOM   1688  HZ  PHE A 106      -9.466 -20.280 -15.525  1.00 40.480          H  
ATOM   1689  N   VAL A 107      -4.511 -23.909 -14.524  1.00 22.940          N  
ATOM   1690  CA  VAL A 107      -5.489 -24.775 -13.881  1.00 22.170          C  
ATOM   1691  C   VAL A 107      -5.179 -25.085 -12.414  1.00 21.170          C  
ATOM   1692  O   VAL A 107      -6.028 -24.906 -11.530  1.00 20.490          O  
ATOM   1693  CB  VAL A 107      -5.539 -26.117 -14.636  1.00 31.350          C  
ATOM   1694  CG1 VAL A 107      -6.475 -27.104 -13.927  1.00 31.350          C  
ATOM   1695  CG2 VAL A 107      -5.934 -25.895 -16.064  1.00 31.350          C  
ATOM   1696  H   VAL A 107      -3.916 -24.254 -15.264  1.00 27.530          H  
ATOM   1697  HA  VAL A 107      -6.462 -24.285 -13.945  1.00 26.600          H  
ATOM   1698  HB  VAL A 107      -4.545 -26.564 -14.621  1.00 37.620          H  
ATOM   1699 1HG1 VAL A 107      -6.465 -28.030 -14.479  1.00 37.620          H  
ATOM   1700 2HG1 VAL A 107      -6.159 -27.299 -12.906  1.00 37.620          H  
ATOM   1701 3HG1 VAL A 107      -7.478 -26.708 -13.914  1.00 37.620          H  
ATOM   1702 1HG2 VAL A 107      -5.928 -26.854 -16.555  1.00 37.620          H  
ATOM   1703 2HG2 VAL A 107      -6.908 -25.469 -16.130  1.00 37.620          H  
ATOM   1704 3HG2 VAL A 107      -5.228 -25.235 -16.556  1.00 37.620          H  
ATOM   1705  N   THR A 108      -3.951 -25.517 -12.150  1.00 21.130          N  
ATOM   1706  CA  THR A 108      -3.589 -25.975 -10.828  1.00 20.290          C  
ATOM   1707  C   THR A 108      -3.793 -25.000  -9.660  1.00 19.770          C  
ATOM   1708  O   THR A 108      -4.292 -25.441  -8.631  1.00 18.950          O  
ATOM   1709  CB  THR A 108      -2.187 -26.585 -10.836  1.00 28.740          C  
ATOM   1710  OG1 THR A 108      -2.203 -27.702 -11.742  1.00 28.740          O  
ATOM   1711  CG2 THR A 108      -1.879 -27.099  -9.462  1.00 28.740          C  
ATOM   1712  H   THR A 108      -3.276 -25.604 -12.897  1.00 25.360          H  
ATOM   1713  HA  THR A 108      -4.237 -26.826 -10.625  1.00 24.350          H  
ATOM   1714  HB  THR A 108      -1.441 -25.856 -11.153  1.00 34.490          H  
ATOM   1715  HG1 THR A 108      -1.319 -28.148 -11.797  1.00 34.490          H  
ATOM   1716 1HG2 THR A 108      -0.915 -27.565  -9.486  1.00 34.490          H  
ATOM   1717 2HG2 THR A 108      -1.871 -26.295  -8.753  1.00 34.490          H  
ATOM   1718 3HG2 THR A 108      -2.627 -27.834  -9.163  1.00 34.490          H  
ATOM   1719  N   PRO A 109      -3.456 -23.700  -9.672  1.00 20.240          N  
ATOM   1720  CA  PRO A 109      -3.690 -22.879  -8.506  1.00 19.900          C  
ATOM   1721  C   PRO A 109      -5.177 -22.835  -8.134  1.00 19.570          C  
ATOM   1722  O   PRO A 109      -5.500 -22.615  -6.966  1.00 19.040          O  
ATOM   1723  CB  PRO A 109      -3.129 -21.513  -8.920  1.00 29.850          C  
ATOM   1724  CG  PRO A 109      -3.109 -21.554 -10.428  1.00 29.850          C  
ATOM   1725  CD  PRO A 109      -2.852 -23.004 -10.786  1.00 29.850          C  
ATOM   1726  HA  PRO A 109      -3.101 -23.287  -7.671  1.00 23.880          H  
ATOM   1727 1HB  PRO A 109      -3.776 -20.711  -8.530  1.00 35.820          H  
ATOM   1728 2HB  PRO A 109      -2.137 -21.358  -8.483  1.00 35.820          H  
ATOM   1729 1HG  PRO A 109      -4.062 -21.190 -10.846  1.00 35.820          H  
ATOM   1730 2HG  PRO A 109      -2.326 -20.897 -10.828  1.00 35.820          H  
ATOM   1731 1HD  PRO A 109      -3.357 -23.164 -11.684  1.00 35.820          H  
ATOM   1732 2HD  PRO A 109      -1.787 -23.213 -10.879  1.00 35.820          H  
ATOM   1733  N   LEU A 110      -6.099 -23.059  -9.103  1.00 19.930          N  
ATOM   1734  CA  LEU A 110      -7.514 -23.085  -8.776  1.00 19.690          C  
ATOM   1735  C   LEU A 110      -7.766 -24.319  -7.946  1.00 18.700          C  
ATOM   1736  O   LEU A 110      -8.472 -24.277  -6.941  1.00 18.130          O  
ATOM   1737  CB  LEU A 110      -8.354 -23.138 -10.052  1.00 27.660          C  
ATOM   1738  CG  LEU A 110      -8.348 -21.891 -10.940  1.00 27.660          C  
ATOM   1739  CD1 LEU A 110      -8.950 -22.255 -12.272  1.00 27.660          C  
ATOM   1740  CD2 LEU A 110      -9.185 -20.777 -10.276  1.00 27.660          C  
ATOM   1741  H   LEU A 110      -5.867 -23.251 -10.080  1.00 23.920          H  
ATOM   1742  HA  LEU A 110      -7.764 -22.211  -8.183  1.00 23.630          H  
ATOM   1743 1HB  LEU A 110      -8.051 -23.986 -10.647  1.00 33.190          H  
ATOM   1744 2HB  LEU A 110      -9.373 -23.296  -9.756  1.00 33.190          H  
ATOM   1745  HG  LEU A 110      -7.322 -21.547 -11.103  1.00 33.190          H  
ATOM   1746 1HD1 LEU A 110      -8.954 -21.382 -12.917  1.00 33.190          H  
ATOM   1747 2HD1 LEU A 110      -8.343 -23.038 -12.726  1.00 33.190          H  
ATOM   1748 3HD1 LEU A 110      -9.966 -22.613 -12.137  1.00 33.190          H  
ATOM   1749 1HD2 LEU A 110      -9.194 -19.899 -10.922  1.00 33.190          H  
ATOM   1750 2HD2 LEU A 110     -10.209 -21.128 -10.130  1.00 33.190          H  
ATOM   1751 3HD2 LEU A 110      -8.759 -20.504  -9.315  1.00 33.190          H  
ATOM   1752  N   VAL A 111      -7.135 -25.416  -8.370  1.00 18.560          N  
ATOM   1753  CA  VAL A 111      -7.253 -26.715  -7.720  1.00 17.750          C  
ATOM   1754  C   VAL A 111      -6.650 -26.668  -6.296  1.00 17.030          C  
ATOM   1755  O   VAL A 111      -7.227 -27.212  -5.344  1.00 16.340          O  
ATOM   1756  CB  VAL A 111      -6.593 -27.821  -8.578  1.00 25.170          C  
ATOM   1757  CG1 VAL A 111      -6.582 -29.130  -7.824  1.00 25.170          C  
ATOM   1758  CG2 VAL A 111      -7.356 -27.975  -9.927  1.00 25.170          C  
ATOM   1759  H   VAL A 111      -6.583 -25.313  -9.230  1.00 22.270          H  
ATOM   1760  HA  VAL A 111      -8.307 -26.962  -7.654  1.00 21.300          H  
ATOM   1761  HB  VAL A 111      -5.565 -27.552  -8.769  1.00 30.210          H  
ATOM   1762 1HG1 VAL A 111      -6.098 -29.891  -8.435  1.00 30.210          H  
ATOM   1763 2HG1 VAL A 111      -6.039 -29.017  -6.897  1.00 30.210          H  
ATOM   1764 3HG1 VAL A 111      -7.607 -29.441  -7.606  1.00 30.210          H  
ATOM   1765 1HG2 VAL A 111      -6.873 -28.745 -10.525  1.00 30.210          H  
ATOM   1766 2HG2 VAL A 111      -8.387 -28.260  -9.735  1.00 30.210          H  
ATOM   1767 3HG2 VAL A 111      -7.338 -27.031 -10.474  1.00 30.210          H  
ATOM   1768  N   VAL A 112      -5.483 -26.042  -6.155  1.00 17.300          N  
ATOM   1769  CA  VAL A 112      -4.831 -25.923  -4.851  1.00 16.820          C  
ATOM   1770  C   VAL A 112      -5.667 -25.024  -3.920  1.00 16.620          C  
ATOM   1771  O   VAL A 112      -5.916 -25.379  -2.756  1.00 16.010          O  
ATOM   1772  CB  VAL A 112      -3.388 -25.395  -5.034  1.00 23.740          C  
ATOM   1773  CG1 VAL A 112      -2.720 -25.083  -3.700  1.00 23.740          C  
ATOM   1774  CG2 VAL A 112      -2.585 -26.454  -5.752  1.00 23.740          C  
ATOM   1775  H   VAL A 112      -5.060 -25.639  -6.995  1.00 20.760          H  
ATOM   1776  HA  VAL A 112      -4.770 -26.918  -4.408  1.00 20.180          H  
ATOM   1777  HB  VAL A 112      -3.415 -24.481  -5.623  1.00 28.490          H  
ATOM   1778 1HG1 VAL A 112      -1.706 -24.724  -3.872  1.00 28.490          H  
ATOM   1779 2HG1 VAL A 112      -3.278 -24.324  -3.173  1.00 28.490          H  
ATOM   1780 3HG1 VAL A 112      -2.683 -25.986  -3.108  1.00 28.490          H  
ATOM   1781 1HG2 VAL A 112      -1.581 -26.116  -5.911  1.00 28.490          H  
ATOM   1782 2HG2 VAL A 112      -2.575 -27.344  -5.140  1.00 28.490          H  
ATOM   1783 3HG2 VAL A 112      -3.047 -26.671  -6.706  1.00 28.490          H  
ATOM   1784  N   GLY A 113      -6.101 -23.870  -4.436  1.00 17.250          N  
ATOM   1785  CA  GLY A 113      -6.917 -22.928  -3.694  1.00 17.280          C  
ATOM   1786  C   GLY A 113      -8.238 -23.549  -3.251  1.00 16.620          C  
ATOM   1787  O   GLY A 113      -8.650 -23.382  -2.095  1.00 16.160          O  
ATOM   1788  H   GLY A 113      -5.840 -23.615  -5.390  1.00 20.700          H  
ATOM   1789 1HA  GLY A 113      -6.366 -22.573  -2.830  1.00 20.740          H  
ATOM   1790 2HA  GLY A 113      -7.113 -22.061  -4.327  1.00 20.740          H  
ATOM   1791  N   VAL A 114      -8.901 -24.279  -4.157  1.00 16.660          N  
ATOM   1792  CA  VAL A 114     -10.156 -24.894  -3.803  1.00 16.150          C  
ATOM   1793  C   VAL A 114      -9.946 -26.001  -2.794  1.00 15.330          C  
ATOM   1794  O   VAL A 114     -10.777 -26.165  -1.914  1.00 14.920          O  
ATOM   1795  CB  VAL A 114     -10.941 -25.383  -5.020  1.00 22.810          C  
ATOM   1796  CG1 VAL A 114     -10.394 -26.629  -5.581  1.00 22.810          C  
ATOM   1797  CG2 VAL A 114     -12.312 -25.544  -4.635  1.00 22.810          C  
ATOM   1798  H   VAL A 114      -8.550 -24.362  -5.113  1.00 19.990          H  
ATOM   1799  HA  VAL A 114     -10.767 -24.124  -3.334  1.00 19.380          H  
ATOM   1800  HB  VAL A 114     -10.870 -24.624  -5.788  1.00 27.380          H  
ATOM   1801 1HG1 VAL A 114     -10.943 -26.896  -6.441  1.00 27.380          H  
ATOM   1802 2HG1 VAL A 114      -9.410 -26.440  -5.847  1.00 27.380          H  
ATOM   1803 3HG1 VAL A 114     -10.441 -27.446  -4.869  1.00 27.380          H  
ATOM   1804 1HG2 VAL A 114     -12.916 -25.831  -5.470  1.00 27.380          H  
ATOM   1805 2HG2 VAL A 114     -12.406 -26.290  -3.864  1.00 27.380          H  
ATOM   1806 3HG2 VAL A 114     -12.621 -24.578  -4.265  1.00 27.380          H  
ATOM   1807  N   THR A 115      -8.832 -26.743  -2.867  1.00 15.190          N  
ATOM   1808  CA  THR A 115      -8.588 -27.780  -1.877  1.00 14.560          C  
ATOM   1809  C   THR A 115      -8.648 -27.167  -0.487  1.00 14.250          C  
ATOM   1810  O   THR A 115      -9.261 -27.735   0.432  1.00 13.800          O  
ATOM   1811  CB  THR A 115      -7.244 -28.471  -2.074  1.00 20.640          C  
ATOM   1812  OG1 THR A 115      -7.202 -29.088  -3.374  1.00 20.640          O  
ATOM   1813  CG2 THR A 115      -7.114 -29.542  -1.010  1.00 20.640          C  
ATOM   1814  H   THR A 115      -8.188 -26.634  -3.653  1.00 18.230          H  
ATOM   1815  HA  THR A 115      -9.345 -28.538  -1.944  1.00 17.470          H  
ATOM   1816  HB  THR A 115      -6.424 -27.759  -1.983  1.00 24.760          H  
ATOM   1817  HG1 THR A 115      -7.183 -28.391  -4.066  1.00 24.760          H  
ATOM   1818 1HG2 THR A 115      -6.212 -30.036  -1.146  1.00 24.760          H  
ATOM   1819 2HG2 THR A 115      -7.131 -29.112  -0.012  1.00 24.760          H  
ATOM   1820 3HG2 THR A 115      -7.927 -30.256  -1.101  1.00 24.760          H  
ATOM   1821  N   MET A 116      -7.997 -26.018  -0.321  1.00 14.630          N  
ATOM   1822  CA  MET A 116      -8.027 -25.333   0.957  1.00 14.570          C  
ATOM   1823  C   MET A 116      -9.464 -24.910   1.319  1.00 14.500          C  
ATOM   1824  O   MET A 116      -9.877 -25.086   2.474  1.00 14.220          O  
ATOM   1825  CB  MET A 116      -7.058 -24.161   0.916  1.00 20.420          C  
ATOM   1826  CG  MET A 116      -5.596 -24.618   0.889  1.00 20.420          C  
ATOM   1827  SD  MET A 116      -4.388 -23.295   1.059  1.00 20.420          S  
ATOM   1828  CE  MET A 116      -4.435 -22.575  -0.577  1.00 20.420          C  
ATOM   1829  H   MET A 116      -7.452 -25.649  -1.112  1.00 17.560          H  
ATOM   1830  HA  MET A 116      -7.691 -26.028   1.724  1.00 17.480          H  
ATOM   1831 1HB  MET A 116      -7.251 -23.574   0.023  1.00 24.510          H  
ATOM   1832 2HB  MET A 116      -7.215 -23.518   1.780  1.00 24.510          H  
ATOM   1833 1HG  MET A 116      -5.427 -25.342   1.682  1.00 24.510          H  
ATOM   1834 2HG  MET A 116      -5.415 -25.116  -0.062  1.00 24.510          H  
ATOM   1835 1HE  MET A 116      -3.721 -21.755  -0.636  1.00 24.510          H  
ATOM   1836 2HE  MET A 116      -4.183 -23.334  -1.308  1.00 24.510          H  
ATOM   1837 3HE  MET A 116      -5.430 -22.197  -0.774  1.00 24.510          H  
ATOM   1838  N   LEU A 117     -10.243 -24.410   0.336  1.00 14.850          N  
ATOM   1839  CA  LEU A 117     -11.645 -24.042   0.584  1.00 14.940          C  
ATOM   1840  C   LEU A 117     -12.511 -25.253   0.947  1.00 14.380          C  
ATOM   1841  O   LEU A 117     -13.483 -25.111   1.685  1.00 14.300          O  
ATOM   1842  CB  LEU A 117     -12.290 -23.324  -0.604  1.00 20.880          C  
ATOM   1843  CG  LEU A 117     -11.807 -21.899  -0.947  1.00 20.880          C  
ATOM   1844  CD1 LEU A 117     -12.460 -21.483  -2.254  1.00 20.880          C  
ATOM   1845  CD2 LEU A 117     -12.199 -20.905   0.172  1.00 20.880          C  
ATOM   1846  H   LEU A 117      -9.818 -24.231  -0.582  1.00 17.820          H  
ATOM   1847  HA  LEU A 117     -11.656 -23.367   1.426  1.00 17.930          H  
ATOM   1848 1HB  LEU A 117     -12.148 -23.942  -1.480  1.00 25.060          H  
ATOM   1849 2HB  LEU A 117     -13.356 -23.254  -0.407  1.00 25.060          H  
ATOM   1850  HG  LEU A 117     -10.722 -21.898  -1.081  1.00 25.060          H  
ATOM   1851 1HD1 LEU A 117     -12.123 -20.480  -2.524  1.00 25.060          H  
ATOM   1852 2HD1 LEU A 117     -12.179 -22.178  -3.042  1.00 25.060          H  
ATOM   1853 3HD1 LEU A 117     -13.543 -21.483  -2.137  1.00 25.060          H  
ATOM   1854 1HD2 LEU A 117     -11.863 -19.905  -0.106  1.00 25.060          H  
ATOM   1855 2HD2 LEU A 117     -13.283 -20.900   0.297  1.00 25.060          H  
ATOM   1856 3HD2 LEU A 117     -11.731 -21.180   1.112  1.00 25.060          H  
ATOM   1857  N   LEU A 118     -12.227 -26.417   0.367  1.00 14.130          N  
ATOM   1858  CA  LEU A 118     -12.938 -27.662   0.654  1.00 13.750          C  
ATOM   1859  C   LEU A 118     -12.708 -28.075   2.085  1.00 13.330          C  
ATOM   1860  O   LEU A 118     -13.660 -28.383   2.808  1.00 13.230          O  
ATOM   1861  CB  LEU A 118     -12.464 -28.722  -0.345  1.00 19.400          C  
ATOM   1862  CG  LEU A 118     -13.006 -28.509  -1.749  1.00 19.400          C  
ATOM   1863  CD1 LEU A 118     -12.214 -29.175  -2.731  1.00 19.400          C  
ATOM   1864  CD2 LEU A 118     -14.391 -29.144  -1.855  1.00 19.400          C  
ATOM   1865  H   LEU A 118     -11.468 -26.429  -0.309  1.00 16.960          H  
ATOM   1866  HA  LEU A 118     -13.990 -27.511   0.532  1.00 16.500          H  
ATOM   1867 1HB  LEU A 118     -11.388 -28.702  -0.394  1.00 23.280          H  
ATOM   1868 2HB  LEU A 118     -12.782 -29.702   0.003  1.00 23.280          H  
ATOM   1869  HG  LEU A 118     -13.043 -27.450  -1.955  1.00 23.280          H  
ATOM   1870 1HD1 LEU A 118     -12.670 -28.958  -3.660  1.00 23.280          H  
ATOM   1871 2HD1 LEU A 118     -11.241 -28.791  -2.744  1.00 23.280          H  
ATOM   1872 3HD1 LEU A 118     -12.185 -30.243  -2.552  1.00 23.280          H  
ATOM   1873 1HD2 LEU A 118     -14.787 -28.983  -2.847  1.00 23.280          H  
ATOM   1874 2HD2 LEU A 118     -14.337 -30.215  -1.661  1.00 23.280          H  
ATOM   1875 3HD2 LEU A 118     -15.030 -28.705  -1.152  1.00 23.280          H  
ATOM   1876  N   ALA A 119     -11.450 -28.032   2.529  1.00 13.250          N  
ATOM   1877  CA  ALA A 119     -11.157 -28.369   3.910  1.00 13.070          C  
ATOM   1878  C   ALA A 119     -11.820 -27.355   4.841  1.00 13.290          C  
ATOM   1879  O   ALA A 119     -12.475 -27.726   5.816  1.00 13.230          O  
ATOM   1880  CB  ALA A 119      -9.652 -28.401   4.116  1.00 18.370          C  
ATOM   1881  H   ALA A 119     -10.690 -27.794   1.879  1.00 15.900          H  
ATOM   1882  HA  ALA A 119     -11.574 -29.352   4.127  1.00 15.680          H  
ATOM   1883 1HB  ALA A 119      -9.423 -28.660   5.132  1.00 22.040          H  
ATOM   1884 2HB  ALA A 119      -9.214 -29.140   3.444  1.00 22.040          H  
ATOM   1885 3HB  ALA A 119      -9.239 -27.419   3.890  1.00 22.040          H  
ATOM   1886  N   THR A 120     -11.732 -26.074   4.474  1.00 13.690          N  
ATOM   1887  CA  THR A 120     -12.279 -24.969   5.247  1.00 14.080          C  
ATOM   1888  C   THR A 120     -13.807 -25.039   5.375  1.00 14.000          C  
ATOM   1889  O   THR A 120     -14.353 -24.892   6.479  1.00 14.140          O  
ATOM   1890  CB  THR A 120     -11.836 -23.637   4.595  1.00 19.560          C  
ATOM   1891  OG1 THR A 120     -10.402 -23.543   4.617  1.00 19.560          O  
ATOM   1892  CG2 THR A 120     -12.404 -22.472   5.299  1.00 19.560          C  
ATOM   1893  H   THR A 120     -11.187 -25.834   3.647  1.00 16.430          H  
ATOM   1894  HA  THR A 120     -11.857 -25.014   6.250  1.00 16.900          H  
ATOM   1895  HB  THR A 120     -12.171 -23.614   3.579  1.00 23.470          H  
ATOM   1896  HG1 THR A 120     -10.029 -24.174   3.966  1.00 23.470          H  
ATOM   1897 1HG2 THR A 120     -12.076 -21.554   4.813  1.00 23.470          H  
ATOM   1898 2HG2 THR A 120     -13.471 -22.533   5.252  1.00 23.470          H  
ATOM   1899 3HG2 THR A 120     -12.077 -22.468   6.336  1.00 23.470          H  
ATOM   1900  N   LEU A 121     -14.504 -25.281   4.256  1.00 13.910          N  
ATOM   1901  CA  LEU A 121     -15.952 -25.367   4.260  1.00 13.960          C  
ATOM   1902  C   LEU A 121     -16.395 -26.564   5.088  1.00 13.610          C  
ATOM   1903  O   LEU A 121     -17.339 -26.440   5.872  1.00 13.810          O  
ATOM   1904  CB  LEU A 121     -16.506 -25.511   2.836  1.00 19.520          C  
ATOM   1905  CG  LEU A 121     -18.067 -25.551   2.695  1.00 19.520          C  
ATOM   1906  CD1 LEU A 121     -18.676 -24.210   3.167  1.00 19.520          C  
ATOM   1907  CD2 LEU A 121     -18.464 -25.851   1.248  1.00 19.520          C  
ATOM   1908  H   LEU A 121     -14.022 -25.363   3.366  1.00 16.690          H  
ATOM   1909  HA  LEU A 121     -16.337 -24.463   4.716  1.00 16.750          H  
ATOM   1910 1HB  LEU A 121     -16.137 -24.677   2.243  1.00 23.430          H  
ATOM   1911 2HB  LEU A 121     -16.099 -26.420   2.411  1.00 23.430          H  
ATOM   1912  HG  LEU A 121     -18.450 -26.331   3.333  1.00 23.430          H  
ATOM   1913 1HD1 LEU A 121     -19.750 -24.245   3.076  1.00 23.430          H  
ATOM   1914 2HD1 LEU A 121     -18.426 -24.015   4.202  1.00 23.430          H  
ATOM   1915 3HD1 LEU A 121     -18.295 -23.409   2.539  1.00 23.430          H  
ATOM   1916 1HD2 LEU A 121     -19.534 -25.890   1.162  1.00 23.430          H  
ATOM   1917 2HD2 LEU A 121     -18.097 -25.089   0.616  1.00 23.430          H  
ATOM   1918 3HD2 LEU A 121     -18.051 -26.795   0.943  1.00 23.430          H  
ATOM   1919  N   LEU A 122     -15.704 -27.710   4.930  1.00 13.250          N  
ATOM   1920  CA  LEU A 122     -16.039 -28.900   5.690  1.00 13.090          C  
ATOM   1921  C   LEU A 122     -15.869 -28.656   7.181  1.00 13.270          C  
ATOM   1922  O   LEU A 122     -16.763 -29.020   7.952  1.00 13.490          O  
ATOM   1923  CB  LEU A 122     -15.194 -30.097   5.222  1.00 18.390          C  
ATOM   1924  CG  LEU A 122     -15.397 -31.439   5.983  1.00 18.390          C  
ATOM   1925  CD1 LEU A 122     -16.857 -31.909   5.918  1.00 18.390          C  
ATOM   1926  CD2 LEU A 122     -14.498 -32.492   5.351  1.00 18.390          C  
ATOM   1927  H   LEU A 122     -14.945 -27.773   4.245  1.00 15.900          H  
ATOM   1928  HA  LEU A 122     -17.078 -29.126   5.498  1.00 15.710          H  
ATOM   1929 1HB  LEU A 122     -15.397 -30.267   4.167  1.00 22.070          H  
ATOM   1930 2HB  LEU A 122     -14.140 -29.823   5.318  1.00 22.070          H  
ATOM   1931  HG  LEU A 122     -15.121 -31.309   7.036  1.00 22.070          H  
ATOM   1932 1HD1 LEU A 122     -16.945 -32.851   6.464  1.00 22.070          H  
ATOM   1933 2HD1 LEU A 122     -17.510 -31.173   6.384  1.00 22.070          H  
ATOM   1934 3HD1 LEU A 122     -17.152 -32.059   4.893  1.00 22.070          H  
ATOM   1935 1HD2 LEU A 122     -14.626 -33.419   5.898  1.00 22.070          H  
ATOM   1936 2HD2 LEU A 122     -14.774 -32.637   4.306  1.00 22.070          H  
ATOM   1937 3HD2 LEU A 122     -13.462 -32.182   5.406  1.00 22.070          H  
ATOM   1938  N   ILE A 123     -14.799 -27.973   7.601  1.00 13.350          N  
ATOM   1939  CA  ILE A 123     -14.631 -27.693   9.020  1.00 13.720          C  
ATOM   1940  C   ILE A 123     -15.824 -26.906   9.523  1.00 14.150          C  
ATOM   1941  O   ILE A 123     -16.348 -27.202  10.601  1.00 14.490          O  
ATOM   1942  CB  ILE A 123     -13.350 -26.881   9.317  1.00 19.060          C  
ATOM   1943  CG1 ILE A 123     -12.104 -27.748   9.053  1.00 19.060          C  
ATOM   1944  CG2 ILE A 123     -13.386 -26.343  10.793  1.00 19.060          C  
ATOM   1945  CD1 ILE A 123     -10.801 -26.958   8.982  1.00 19.060          C  
ATOM   1946  H   ILE A 123     -14.068 -27.708   6.930  1.00 16.020          H  
ATOM   1947  HA  ILE A 123     -14.585 -28.643   9.559  1.00 16.460          H  
ATOM   1948  HB  ILE A 123     -13.300 -26.037   8.628  1.00 22.870          H  
ATOM   1949 1HG1 ILE A 123     -12.019 -28.483   9.853  1.00 22.870          H  
ATOM   1950 2HG1 ILE A 123     -12.243 -28.282   8.127  1.00 22.870          H  
ATOM   1951 1HG2 ILE A 123     -12.500 -25.760  11.000  1.00 22.870          H  
ATOM   1952 2HG2 ILE A 123     -14.252 -25.706  10.946  1.00 22.870          H  
ATOM   1953 3HG2 ILE A 123     -13.435 -27.185  11.487  1.00 22.870          H  
ATOM   1954 1HD1 ILE A 123      -9.974 -27.628   8.797  1.00 22.870          H  
ATOM   1955 2HD1 ILE A 123     -10.867 -26.237   8.168  1.00 22.870          H  
ATOM   1956 3HD1 ILE A 123     -10.621 -26.434   9.910  1.00 22.870          H  
ATOM   1957  N   GLN A 124     -16.246 -25.878   8.784  1.00 14.280          N  
ATOM   1958  CA  GLN A 124     -17.392 -25.134   9.267  1.00 14.800          C  
ATOM   1959  C   GLN A 124     -18.665 -25.983   9.286  1.00 14.740          C  
ATOM   1960  O   GLN A 124     -19.445 -25.870  10.230  1.00 15.170          O  
ATOM   1961  CB  GLN A 124     -17.598 -23.865   8.470  1.00 20.510          C  
ATOM   1962  CG  GLN A 124     -18.677 -22.949   9.018  1.00 20.510          C  
ATOM   1963  CD  GLN A 124     -18.361 -22.465  10.440  1.00 20.510          C  
ATOM   1964  OE1 GLN A 124     -17.226 -22.085  10.763  1.00 20.510          O  
ATOM   1965  NE2 GLN A 124     -19.376 -22.481  11.303  1.00 20.510          N  
ATOM   1966  H   GLN A 124     -15.749 -25.617   7.922  1.00 17.140          H  
ATOM   1967  HA  GLN A 124     -17.176 -24.839  10.288  1.00 17.760          H  
ATOM   1968 1HB  GLN A 124     -16.677 -23.324   8.459  1.00 24.610          H  
ATOM   1969 2HB  GLN A 124     -17.849 -24.125   7.437  1.00 24.610          H  
ATOM   1970 1HG  GLN A 124     -18.736 -22.070   8.369  1.00 24.610          H  
ATOM   1971 2HG  GLN A 124     -19.634 -23.472   9.035  1.00 24.610          H  
ATOM   1972 1HE2 GLN A 124     -19.245 -22.165  12.248  1.00 24.610          H  
ATOM   1973 2HE2 GLN A 124     -20.282 -22.801  11.015  1.00 24.610          H  
ATOM   1974  N   TYR A 125     -18.868 -26.865   8.301  1.00 14.340          N  
ATOM   1975  CA  TYR A 125     -20.053 -27.728   8.313  1.00 14.430          C  
ATOM   1976  C   TYR A 125     -20.038 -28.625   9.546  1.00 14.540          C  
ATOM   1977  O   TYR A 125     -21.091 -28.943  10.121  1.00 14.980          O  
ATOM   1978  CB  TYR A 125     -20.161 -28.571   7.045  1.00 20.170          C  
ATOM   1979  CG  TYR A 125     -20.556 -27.811   5.775  1.00 20.170          C  
ATOM   1980  CD1 TYR A 125     -21.108 -26.516   5.808  1.00 20.170          C  
ATOM   1981  CD2 TYR A 125     -20.404 -28.441   4.562  1.00 20.170          C  
ATOM   1982  CE1 TYR A 125     -21.475 -25.920   4.653  1.00 20.170          C  
ATOM   1983  CE2 TYR A 125     -20.792 -27.809   3.417  1.00 20.170          C  
ATOM   1984  CZ  TYR A 125     -21.323 -26.569   3.464  1.00 20.170          C  
ATOM   1985  OH  TYR A 125     -21.747 -25.974   2.310  1.00 20.170          O  
ATOM   1986  H   TYR A 125     -18.224 -26.886   7.501  1.00 17.210          H  
ATOM   1987  HA  TYR A 125     -20.937 -27.113   8.408  1.00 17.320          H  
ATOM   1988 1HB  TYR A 125     -19.201 -29.050   6.862  1.00 24.200          H  
ATOM   1989 2HB  TYR A 125     -20.892 -29.366   7.208  1.00 24.200          H  
ATOM   1990  HD1 TYR A 125     -21.259 -25.964   6.726  1.00 24.200          H  
ATOM   1991  HD2 TYR A 125     -19.990 -29.441   4.521  1.00 24.200          H  
ATOM   1992  HE1 TYR A 125     -21.897 -24.943   4.673  1.00 24.200          H  
ATOM   1993  HE2 TYR A 125     -20.688 -28.292   2.455  1.00 24.200          H  
ATOM   1994  HH  TYR A 125     -22.038 -26.671   1.681  1.00 24.200          H  
ATOM   1995  N   GLU A 126     -18.853 -29.099   9.931  1.00 14.280          N  
ATOM   1996  CA  GLU A 126     -18.740 -29.914  11.131  1.00 14.560          C  
ATOM   1997  C   GLU A 126     -19.098 -29.071  12.368  1.00 15.200          C  
ATOM   1998  O   GLU A 126     -19.910 -29.483  13.190  1.00 15.680          O  
ATOM   1999  CB  GLU A 126     -17.320 -30.466  11.235  1.00 20.270          C  
ATOM   2000  CG  GLU A 126     -16.993 -31.505  10.163  1.00 20.270          C  
ATOM   2001  CD  GLU A 126     -15.547 -31.851  10.087  1.00 20.270          C  
ATOM   2002  OE1 GLU A 126     -14.769 -31.281  10.815  1.00 20.270          O  
ATOM   2003  OE2 GLU A 126     -15.219 -32.672   9.276  1.00 20.270          O  
ATOM   2004  H   GLU A 126     -18.025 -28.898   9.356  1.00 17.140          H  
ATOM   2005  HA  GLU A 126     -19.441 -30.744  11.057  1.00 17.470          H  
ATOM   2006 1HB  GLU A 126     -16.605 -29.656  11.144  1.00 24.330          H  
ATOM   2007 2HB  GLU A 126     -17.184 -30.917  12.211  1.00 24.330          H  
ATOM   2008 1HG  GLU A 126     -17.551 -32.415  10.388  1.00 24.330          H  
ATOM   2009 2HG  GLU A 126     -17.329 -31.145   9.196  1.00 24.330          H  
ATOM   2010  N   ARG A 127     -18.605 -27.824  12.432  1.00 15.320          N  
ATOM   2011  CA  ARG A 127     -18.903 -26.915  13.549  1.00 16.060          C  
ATOM   2012  C   ARG A 127     -20.397 -26.607  13.622  1.00 16.540          C  
ATOM   2013  O   ARG A 127     -20.989 -26.535  14.694  1.00 17.260          O  
ATOM   2014  CB  ARG A 127     -18.126 -25.618  13.408  1.00 22.190          C  
ATOM   2015  CG  ARG A 127     -16.639 -25.739  13.627  1.00 22.190          C  
ATOM   2016  CD  ARG A 127     -15.950 -24.467  13.411  1.00 22.190          C  
ATOM   2017  NE  ARG A 127     -14.528 -24.595  13.640  1.00 22.190          N  
ATOM   2018  CZ  ARG A 127     -13.619 -23.636  13.388  1.00 22.190          C  
ATOM   2019  NH1 ARG A 127     -13.992 -22.469  12.897  1.00 22.190          N  
ATOM   2020  NH2 ARG A 127     -12.341 -23.875  13.638  1.00 22.190          N  
ATOM   2021  H   ARG A 127     -17.937 -27.533  11.711  1.00 18.380          H  
ATOM   2022  HA  ARG A 127     -18.614 -27.398  14.473  1.00 19.270          H  
ATOM   2023 1HB  ARG A 127     -18.276 -25.214  12.416  1.00 26.630          H  
ATOM   2024 2HB  ARG A 127     -18.507 -24.888  14.117  1.00 26.630          H  
ATOM   2025 1HG  ARG A 127     -16.450 -26.046  14.622  1.00 26.630          H  
ATOM   2026 2HG  ARG A 127     -16.223 -26.472  12.949  1.00 26.630          H  
ATOM   2027 1HD  ARG A 127     -16.107 -24.146  12.382  1.00 26.630          H  
ATOM   2028 2HD  ARG A 127     -16.346 -23.720  14.096  1.00 26.630          H  
ATOM   2029  HE  ARG A 127     -14.189 -25.476  14.009  1.00 26.630          H  
ATOM   2030 1HH1 ARG A 127     -14.969 -22.282  12.704  1.00 26.630          H  
ATOM   2031 2HH1 ARG A 127     -13.304 -21.755  12.710  1.00 26.630          H  
ATOM   2032 1HH2 ARG A 127     -12.057 -24.770  14.015  1.00 26.630          H  
ATOM   2033 2HH2 ARG A 127     -11.646 -23.165  13.455  1.00 26.630          H  
ATOM   2034  N   LEU A 128     -21.011 -26.514  12.457  1.00 16.220          N  
ATOM   2035  CA  LEU A 128     -22.421 -26.233  12.246  1.00 16.720          C  
ATOM   2036  C   LEU A 128     -23.293 -27.441  12.586  1.00 16.890          C  
ATOM   2037  O   LEU A 128     -24.518 -27.322  12.659  1.00 17.460          O  
ATOM   2038  CB  LEU A 128     -22.615 -25.905  10.754  1.00 23.210          C  
ATOM   2039  CG  LEU A 128     -23.947 -25.359  10.219  1.00 23.210          C  
ATOM   2040  CD1 LEU A 128     -24.281 -23.992  10.844  1.00 23.210          C  
ATOM   2041  CD2 LEU A 128     -23.811 -25.285   8.691  1.00 23.210          C  
ATOM   2042  H   LEU A 128     -20.423 -26.566  11.624  1.00 19.460          H  
ATOM   2043  HA  LEU A 128     -22.703 -25.396  12.879  1.00 20.060          H  
ATOM   2044 1HB  LEU A 128     -21.841 -25.203  10.461  1.00 27.850          H  
ATOM   2045 2HB  LEU A 128     -22.441 -26.824  10.218  1.00 27.850          H  
ATOM   2046  HG  LEU A 128     -24.757 -26.044  10.473  1.00 27.850          H  
ATOM   2047 1HD1 LEU A 128     -25.227 -23.630  10.438  1.00 27.850          H  
ATOM   2048 2HD1 LEU A 128     -24.374 -24.095  11.922  1.00 27.850          H  
ATOM   2049 3HD1 LEU A 128     -23.493 -23.279  10.613  1.00 27.850          H  
ATOM   2050 1HD2 LEU A 128     -24.738 -24.925   8.257  1.00 27.850          H  
ATOM   2051 2HD2 LEU A 128     -22.999 -24.614   8.434  1.00 27.850          H  
ATOM   2052 3HD2 LEU A 128     -23.592 -26.278   8.299  1.00 27.850          H  
ATOM   2053  N   GLN A 129     -22.670 -28.619  12.703  1.00 16.510          N  
ATOM   2054  CA  GLN A 129     -23.329 -29.893  12.907  1.00 16.770          C  
ATOM   2055  C   GLN A 129     -24.393 -30.165  11.860  1.00 16.890          C  
ATOM   2056  O   GLN A 129     -25.493 -30.612  12.191  1.00 17.540          O  
ATOM   2057  CB  GLN A 129     -23.933 -29.982  14.305  1.00 23.370          C  
ATOM   2058  CG  GLN A 129     -22.903 -29.890  15.401  1.00 23.370          C  
ATOM   2059  CD  GLN A 129     -23.504 -30.077  16.752  1.00 23.370          C  
ATOM   2060  OE1 GLN A 129     -24.486 -30.812  16.923  1.00 23.370          O  
ATOM   2061  NE2 GLN A 129     -22.936 -29.420  17.722  1.00 23.370          N  
ATOM   2062  H   GLN A 129     -21.651 -28.648  12.708  1.00 19.810          H  
ATOM   2063  HA  GLN A 129     -22.568 -30.672  12.818  1.00 20.120          H  
ATOM   2064 1HB  GLN A 129     -24.663 -29.188  14.449  1.00 28.050          H  
ATOM   2065 2HB  GLN A 129     -24.452 -30.932  14.412  1.00 28.050          H  
ATOM   2066 1HG  GLN A 129     -22.146 -30.654  15.233  1.00 28.050          H  
ATOM   2067 2HG  GLN A 129     -22.437 -28.899  15.372  1.00 28.050          H  
ATOM   2068 1HE2 GLN A 129     -23.283 -29.446  18.673  1.00 28.050          H  
ATOM   2069 2HE2 GLN A 129     -22.143 -28.806  17.562  1.00 28.050          H  
ATOM   2070  N   GLY A 130     -24.073 -29.916  10.591  1.00 16.400          N  
ATOM   2071  CA  GLY A 130     -25.050 -30.169   9.542  1.00 16.650          C  
ATOM   2072  C   GLY A 130     -24.483 -31.026   8.431  1.00 16.400          C  
ATOM   2073  O   GLY A 130     -23.276 -31.256   8.357  1.00 16.390          O  
ATOM   2074  H   GLY A 130     -23.134 -29.558  10.374  1.00 19.680          H  
ATOM   2075 1HA  GLY A 130     -25.927 -30.658   9.962  1.00 19.980          H  
ATOM   2076 2HA  GLY A 130     -25.387 -29.217   9.134  1.00 19.980          H  
ATOM   2077  N   VAL A 131     -25.370 -31.504   7.560  1.00 16.360          N  
ATOM   2078  CA  VAL A 131     -24.947 -32.273   6.400  1.00 16.260          C  
ATOM   2079  C   VAL A 131     -25.644 -31.779   5.150  1.00 16.590          C  
ATOM   2080  O   VAL A 131     -25.266 -32.110   4.038  1.00 16.710          O  
ATOM   2081  CB  VAL A 131     -25.222 -33.785   6.572  1.00 22.800          C  
ATOM   2082  CG1 VAL A 131     -24.433 -34.335   7.751  1.00 22.800          C  
ATOM   2083  CG2 VAL A 131     -26.707 -34.028   6.757  1.00 22.800          C  
ATOM   2084  H   VAL A 131     -26.361 -31.278   7.688  1.00 19.630          H  
ATOM   2085  HA  VAL A 131     -23.873 -32.137   6.268  1.00 19.510          H  
ATOM   2086  HB  VAL A 131     -24.882 -34.306   5.675  1.00 27.360          H  
ATOM   2087 1HG1 VAL A 131     -24.616 -35.405   7.841  1.00 27.360          H  
ATOM   2088 2HG1 VAL A 131     -23.370 -34.159   7.586  1.00 27.360          H  
ATOM   2089 3HG1 VAL A 131     -24.740 -33.841   8.667  1.00 27.360          H  
ATOM   2090 1HG2 VAL A 131     -26.897 -35.102   6.855  1.00 27.360          H  
ATOM   2091 2HG2 VAL A 131     -27.049 -33.522   7.652  1.00 27.360          H  
ATOM   2092 3HG2 VAL A 131     -27.243 -33.655   5.903  1.00 27.360          H  
ATOM   2093  N   GLN A 132     -26.672 -30.974   5.305  1.00 16.880          N  
ATOM   2094  CA  GLN A 132     -27.502 -30.616   4.163  1.00 17.400          C  
ATOM   2095  C   GLN A 132     -26.756 -29.740   3.165  1.00 17.460          C  
ATOM   2096  O   GLN A 132     -26.858 -29.897   1.942  1.00 17.990          O  
ATOM   2097  CB  GLN A 132     -28.757 -29.935   4.696  1.00 24.150          C  
ATOM   2098  CG  GLN A 132     -29.650 -30.894   5.499  1.00 24.150          C  
ATOM   2099  CD  GLN A 132     -29.088 -31.257   6.898  1.00 24.150          C  
ATOM   2100  OE1 GLN A 132     -28.142 -30.618   7.433  1.00 24.150          O  
ATOM   2101  NE2 GLN A 132     -29.647 -32.301   7.482  1.00 24.150          N  
ATOM   2102  H   GLN A 132     -26.931 -30.656   6.234  1.00 20.260          H  
ATOM   2103  HA  GLN A 132     -27.793 -31.532   3.651  1.00 20.880          H  
ATOM   2104 1HB  GLN A 132     -28.483 -29.095   5.333  1.00 28.980          H  
ATOM   2105 2HB  GLN A 132     -29.338 -29.542   3.863  1.00 28.980          H  
ATOM   2106 1HG  GLN A 132     -30.636 -30.446   5.628  1.00 28.980          H  
ATOM   2107 2HG  GLN A 132     -29.736 -31.813   4.949  1.00 28.980          H  
ATOM   2108 1HE2 GLN A 132     -29.346 -32.609   8.384  1.00 28.980          H  
ATOM   2109 2HE2 GLN A 132     -30.382 -32.833   7.001  1.00 28.980          H  
ATOM   2110  N   SER A 133     -25.892 -28.892   3.685  1.00 17.030          N  
ATOM   2111  CA  SER A 133     -25.143 -27.978   2.855  1.00 17.170          C  
ATOM   2112  C   SER A 133     -23.910 -28.678   2.281  1.00 16.690          C  
ATOM   2113  O   SER A 133     -23.189 -28.102   1.452  1.00 16.940          O  
ATOM   2114  CB  SER A 133     -24.784 -26.728   3.642  1.00 23.980          C  
ATOM   2115  OG  SER A 133     -25.943 -26.033   4.037  1.00 23.980          O  
ATOM   2116  H   SER A 133     -25.816 -28.814   4.687  1.00 20.440          H  
ATOM   2117  HA  SER A 133     -25.775 -27.672   2.021  1.00 20.600          H  
ATOM   2118 1HB  SER A 133     -24.198 -26.998   4.517  1.00 28.780          H  
ATOM   2119 2HB  SER A 133     -24.180 -26.076   3.023  1.00 28.780          H  
ATOM   2120  HG  SER A 133     -25.653 -25.154   4.341  1.00 28.780          H  
ATOM   2121  N   SER A 134     -23.693 -29.964   2.663  1.00 16.130          N  
ATOM   2122  CA  SER A 134     -22.557 -30.764   2.212  1.00 15.710          C  
ATOM   2123  C   SER A 134     -22.654 -30.969   0.728  1.00 16.230          C  
ATOM   2124  O   SER A 134     -21.642 -31.205   0.068  1.00 16.210          O  
ATOM   2125  CB  SER A 134     -22.489 -32.129   2.864  1.00 22.160          C  
ATOM   2126  OG  SER A 134     -23.502 -32.965   2.387  1.00 22.160          O  
ATOM   2127  H   SER A 134     -24.352 -30.429   3.282  1.00 19.360          H  
ATOM   2128  HA  SER A 134     -21.635 -30.245   2.427  1.00 18.850          H  
ATOM   2129 1HB  SER A 134     -21.519 -32.577   2.645  1.00 26.590          H  
ATOM   2130 2HB  SER A 134     -22.569 -32.030   3.943  1.00 26.590          H  
ATOM   2131  HG  SER A 134     -24.294 -32.765   2.914  1.00 26.590          H  
ATOM   2132  N   GLY A 135     -23.852 -30.771   0.158  1.00 16.810          N  
ATOM   2133  CA  GLY A 135     -24.046 -30.914  -1.272  1.00 17.490          C  
ATOM   2134  C   GLY A 135     -23.040 -30.062  -2.050  1.00 17.350          C  
ATOM   2135  O   GLY A 135     -22.682 -30.396  -3.175  1.00 17.630          O  
ATOM   2136  H   GLY A 135     -24.671 -30.568   0.747  1.00 20.170          H  
ATOM   2137 1HA  GLY A 135     -23.962 -31.959  -1.550  1.00 20.990          H  
ATOM   2138 2HA  GLY A 135     -25.059 -30.601  -1.525  1.00 20.990          H  
ATOM   2139  N   VAL A 136     -22.575 -28.952  -1.465  1.00 17.040          N  
ATOM   2140  CA  VAL A 136     -21.622 -28.086  -2.148  1.00 17.040          C  
ATOM   2141  C   VAL A 136     -20.287 -28.853  -2.351  1.00 16.510          C  
ATOM   2142  O   VAL A 136     -19.676 -28.795  -3.428  1.00 16.770          O  
ATOM   2143  CB  VAL A 136     -21.449 -26.785  -1.312  1.00 23.860          C  
ATOM   2144  CG1 VAL A 136     -20.369 -25.882  -1.875  1.00 23.860          C  
ATOM   2145  CG2 VAL A 136     -22.774 -26.051  -1.254  1.00 23.860          C  
ATOM   2146  H   VAL A 136     -22.882 -28.716  -0.515  1.00 20.450          H  
ATOM   2147  HA  VAL A 136     -22.025 -27.823  -3.126  1.00 20.450          H  
ATOM   2148  HB  VAL A 136     -21.146 -27.060  -0.303  1.00 28.630          H  
ATOM   2149 1HG1 VAL A 136     -20.275 -25.001  -1.249  1.00 28.630          H  
ATOM   2150 2HG1 VAL A 136     -19.465 -26.402  -1.880  1.00 28.630          H  
ATOM   2151 3HG1 VAL A 136     -20.621 -25.576  -2.888  1.00 28.630          H  
ATOM   2152 1HG2 VAL A 136     -22.669 -25.156  -0.648  1.00 28.630          H  
ATOM   2153 2HG2 VAL A 136     -23.076 -25.776  -2.259  1.00 28.630          H  
ATOM   2154 3HG2 VAL A 136     -23.536 -26.692  -0.814  1.00 28.630          H  
ATOM   2155  N   LEU A 137     -19.838 -29.546  -1.294  1.00 15.860          N  
ATOM   2156  CA  LEU A 137     -18.595 -30.316  -1.273  1.00 15.400          C  
ATOM   2157  C   LEU A 137     -18.718 -31.516  -2.196  1.00 15.820          C  
ATOM   2158  O   LEU A 137     -17.798 -31.831  -2.958  1.00 15.890          O  
ATOM   2159  CB  LEU A 137     -18.355 -30.868   0.142  1.00 21.740          C  
ATOM   2160  CG  LEU A 137     -18.072 -29.888   1.305  1.00 21.740          C  
ATOM   2161  CD1 LEU A 137     -18.143 -30.650   2.595  1.00 21.740          C  
ATOM   2162  CD2 LEU A 137     -16.706 -29.278   1.174  1.00 21.740          C  
ATOM   2163  H   LEU A 137     -20.440 -29.596  -0.482  1.00 19.030          H  
ATOM   2164  HA  LEU A 137     -17.768 -29.702  -1.612  1.00 18.480          H  
ATOM   2165 1HB  LEU A 137     -19.204 -31.483   0.424  1.00 26.090          H  
ATOM   2166 2HB  LEU A 137     -17.499 -31.511   0.075  1.00 26.090          H  
ATOM   2167  HG  LEU A 137     -18.825 -29.106   1.317  1.00 26.090          H  
ATOM   2168 1HD1 LEU A 137     -17.952 -29.972   3.419  1.00 26.090          H  
ATOM   2169 2HD1 LEU A 137     -19.132 -31.092   2.709  1.00 26.090          H  
ATOM   2170 3HD1 LEU A 137     -17.393 -31.432   2.589  1.00 26.090          H  
ATOM   2171 1HD2 LEU A 137     -16.522 -28.611   2.009  1.00 26.090          H  
ATOM   2172 2HD2 LEU A 137     -15.940 -30.055   1.167  1.00 26.090          H  
ATOM   2173 3HD2 LEU A 137     -16.664 -28.723   0.266  1.00 26.090          H  
ATOM   2174  N   ILE A 138     -19.902 -32.134  -2.152  1.00 16.230          N  
ATOM   2175  CA  ILE A 138     -20.220 -33.329  -2.914  1.00 16.790          C  
ATOM   2176  C   ILE A 138     -20.207 -33.041  -4.395  1.00 17.480          C  
ATOM   2177  O   ILE A 138     -19.661 -33.841  -5.157  1.00 17.760          O  
ATOM   2178  CB  ILE A 138     -21.555 -33.930  -2.468  1.00 23.280          C  
ATOM   2179  CG1 ILE A 138     -21.381 -34.451  -1.022  1.00 23.280          C  
ATOM   2180  CG2 ILE A 138     -21.964 -35.077  -3.423  1.00 23.280          C  
ATOM   2181  CD1 ILE A 138     -22.663 -34.794  -0.301  1.00 23.280          C  
ATOM   2182  H   ILE A 138     -20.599 -31.759  -1.502  1.00 19.480          H  
ATOM   2183  HA  ILE A 138     -19.457 -34.068  -2.724  1.00 20.150          H  
ATOM   2184  HB  ILE A 138     -22.310 -33.167  -2.467  1.00 27.940          H  
ATOM   2185 1HG1 ILE A 138     -20.756 -35.330  -1.062  1.00 27.940          H  
ATOM   2186 2HG1 ILE A 138     -20.866 -33.690  -0.438  1.00 27.940          H  
ATOM   2187 1HG2 ILE A 138     -22.905 -35.510  -3.104  1.00 27.940          H  
ATOM   2188 2HG2 ILE A 138     -22.085 -34.703  -4.440  1.00 27.940          H  
ATOM   2189 3HG2 ILE A 138     -21.194 -35.848  -3.416  1.00 27.940          H  
ATOM   2190 1HD1 ILE A 138     -22.428 -35.141   0.703  1.00 27.940          H  
ATOM   2191 2HD1 ILE A 138     -23.290 -33.906  -0.228  1.00 27.940          H  
ATOM   2192 3HD1 ILE A 138     -23.201 -35.571  -0.825  1.00 27.940          H  
ATOM   2193  N   ILE A 139     -20.822 -31.932  -4.818  1.00 17.860          N  
ATOM   2194  CA  ILE A 139     -20.819 -31.577  -6.222  1.00 18.640          C  
ATOM   2195  C   ILE A 139     -19.395 -31.392  -6.699  1.00 18.370          C  
ATOM   2196  O   ILE A 139     -19.065 -31.897  -7.768  1.00 18.890          O  
ATOM   2197  CB  ILE A 139     -21.677 -30.333  -6.522  1.00 25.780          C  
ATOM   2198  CG1 ILE A 139     -23.178 -30.687  -6.307  1.00 25.780          C  
ATOM   2199  CG2 ILE A 139     -21.407 -29.847  -7.978  1.00 25.780          C  
ATOM   2200  CD1 ILE A 139     -24.118 -29.489  -6.252  1.00 25.780          C  
ATOM   2201  H   ILE A 139     -21.312 -31.329  -4.149  1.00 21.430          H  
ATOM   2202  HA  ILE A 139     -21.254 -32.406  -6.781  1.00 22.370          H  
ATOM   2203  HB  ILE A 139     -21.425 -29.541  -5.810  1.00 30.940          H  
ATOM   2204 1HG1 ILE A 139     -23.499 -31.329  -7.124  1.00 30.940          H  
ATOM   2205 2HG1 ILE A 139     -23.276 -31.244  -5.382  1.00 30.940          H  
ATOM   2206 1HG2 ILE A 139     -22.002 -28.969  -8.199  1.00 30.940          H  
ATOM   2207 2HG2 ILE A 139     -20.361 -29.588  -8.095  1.00 30.940          H  
ATOM   2208 3HG2 ILE A 139     -21.662 -30.643  -8.680  1.00 30.940          H  
ATOM   2209 1HD1 ILE A 139     -25.138 -29.841  -6.100  1.00 30.940          H  
ATOM   2210 2HD1 ILE A 139     -23.829 -28.845  -5.417  1.00 30.940          H  
ATOM   2211 3HD1 ILE A 139     -24.072 -28.925  -7.176  1.00 30.940          H  
ATOM   2212  N   PHE A 140     -18.545 -30.680  -5.937  1.00 17.630          N  
ATOM   2213  CA  PHE A 140     -17.157 -30.540  -6.359  1.00 17.420          C  
ATOM   2214  C   PHE A 140     -16.514 -31.893  -6.580  1.00 17.320          C  
ATOM   2215  O   PHE A 140     -15.944 -32.137  -7.645  1.00 17.790          O  
ATOM   2216  CB  PHE A 140     -16.310 -29.824  -5.314  1.00 24.470          C  
ATOM   2217  CG  PHE A 140     -14.835 -29.794  -5.650  1.00 24.470          C  
ATOM   2218  CD1 PHE A 140     -14.283 -28.809  -6.414  1.00 24.470          C  
ATOM   2219  CD2 PHE A 140     -14.010 -30.807  -5.208  1.00 24.470          C  
ATOM   2220  CE1 PHE A 140     -12.955 -28.833  -6.716  1.00 24.470          C  
ATOM   2221  CE2 PHE A 140     -12.679 -30.843  -5.510  1.00 24.470          C  
ATOM   2222  CZ  PHE A 140     -12.143 -29.840  -6.263  1.00 24.470          C  
ATOM   2223  H   PHE A 140     -18.871 -30.233  -5.070  1.00 21.160          H  
ATOM   2224  HA  PHE A 140     -17.131 -29.981  -7.293  1.00 20.900          H  
ATOM   2225 1HB  PHE A 140     -16.652 -28.831  -5.232  1.00 29.370          H  
ATOM   2226 2HB  PHE A 140     -16.434 -30.291  -4.341  1.00 29.370          H  
ATOM   2227  HD1 PHE A 140     -14.899 -28.005  -6.793  1.00 29.370          H  
ATOM   2228  HD2 PHE A 140     -14.436 -31.579  -4.611  1.00 29.370          H  
ATOM   2229  HE1 PHE A 140     -12.544 -28.065  -7.324  1.00 29.370          H  
ATOM   2230  HE2 PHE A 140     -12.052 -31.658  -5.149  1.00 29.370          H  
ATOM   2231  HZ  PHE A 140     -11.082 -29.851  -6.515  1.00 29.370          H  
ATOM   2232  N   TRP A 141     -16.621 -32.781  -5.580  1.00 16.820          N  
ATOM   2233  CA  TRP A 141     -15.980 -34.081  -5.665  1.00 16.810          C  
ATOM   2234  C   TRP A 141     -16.505 -34.852  -6.866  1.00 17.760          C  
ATOM   2235  O   TRP A 141     -15.713 -35.398  -7.626  1.00 18.110          O  
ATOM   2236  CB  TRP A 141     -16.215 -34.862  -4.362  1.00 23.540          C  
ATOM   2237  CG  TRP A 141     -15.450 -34.309  -3.162  1.00 23.540          C  
ATOM   2238  CD1 TRP A 141     -14.208 -33.737  -3.164  1.00 23.540          C  
ATOM   2239  CD2 TRP A 141     -15.912 -34.237  -1.782  1.00 23.540          C  
ATOM   2240  NE1 TRP A 141     -13.875 -33.316  -1.901  1.00 23.540          N  
ATOM   2241  CE2 TRP A 141     -14.902 -33.605  -1.047  1.00 23.540          C  
ATOM   2242  CE3 TRP A 141     -17.076 -34.644  -1.125  1.00 23.540          C  
ATOM   2243  CZ2 TRP A 141     -15.021 -33.369   0.315  1.00 23.540          C  
ATOM   2244  CZ3 TRP A 141     -17.189 -34.401   0.236  1.00 23.540          C  
ATOM   2245  CH2 TRP A 141     -16.187 -33.785   0.936  1.00 23.540          C  
ATOM   2246  H   TRP A 141     -17.135 -32.520  -4.728  1.00 20.180          H  
ATOM   2247  HA  TRP A 141     -14.914 -33.933  -5.807  1.00 20.170          H  
ATOM   2248 1HB  TRP A 141     -17.278 -34.859  -4.128  1.00 28.250          H  
ATOM   2249 2HB  TRP A 141     -15.908 -35.888  -4.501  1.00 28.250          H  
ATOM   2250  HD1 TRP A 141     -13.569 -33.626  -4.034  1.00 28.250          H  
ATOM   2251  HE1 TRP A 141     -13.012 -32.866  -1.635  1.00 28.250          H  
ATOM   2252  HE3 TRP A 141     -17.871 -35.140  -1.662  1.00 28.250          H  
ATOM   2253  HZ2 TRP A 141     -14.235 -32.878   0.891  1.00 28.250          H  
ATOM   2254  HZ3 TRP A 141     -18.096 -34.708   0.738  1.00 28.250          H  
ATOM   2255  HH2 TRP A 141     -16.312 -33.614   2.003  1.00 28.250          H  
ATOM   2256  N   PHE A 142     -17.823 -34.848  -7.081  1.00 18.290          N  
ATOM   2257  CA  PHE A 142     -18.411 -35.538  -8.219  1.00 19.290          C  
ATOM   2258  C   PHE A 142     -17.893 -35.032  -9.537  1.00 19.860          C  
ATOM   2259  O   PHE A 142     -17.489 -35.815 -10.411  1.00 20.400          O  
ATOM   2260  CB  PHE A 142     -19.926 -35.415  -8.232  1.00 26.610          C  
ATOM   2261  CG  PHE A 142     -20.498 -35.957  -9.497  1.00 26.610          C  
ATOM   2262  CD1 PHE A 142     -20.611 -37.318  -9.697  1.00 26.610          C  
ATOM   2263  CD2 PHE A 142     -20.904 -35.094 -10.513  1.00 26.610          C  
ATOM   2264  CE1 PHE A 142     -21.113 -37.809 -10.880  1.00 26.610          C  
ATOM   2265  CE2 PHE A 142     -21.403 -35.581 -11.691  1.00 26.610          C  
ATOM   2266  CZ  PHE A 142     -21.508 -36.941 -11.877  1.00 26.610          C  
ATOM   2267  H   PHE A 142     -18.441 -34.374  -6.419  1.00 21.950          H  
ATOM   2268  HA  PHE A 142     -18.155 -36.581  -8.155  1.00 23.150          H  
ATOM   2269 1HB  PHE A 142     -20.352 -35.951  -7.391  1.00 31.930          H  
ATOM   2270 2HB  PHE A 142     -20.210 -34.367  -8.136  1.00 31.930          H  
ATOM   2271  HD1 PHE A 142     -20.295 -38.002  -8.917  1.00 31.930          H  
ATOM   2272  HD2 PHE A 142     -20.815 -34.017 -10.366  1.00 31.930          H  
ATOM   2273  HE1 PHE A 142     -21.196 -38.886 -11.032  1.00 31.930          H  
ATOM   2274  HE2 PHE A 142     -21.713 -34.897 -12.478  1.00 31.930          H  
ATOM   2275  HZ  PHE A 142     -21.902 -37.334 -12.812  1.00 31.930          H  
ATOM   2276  N   LEU A 143     -17.948 -33.718  -9.714  1.00 19.840          N  
ATOM   2277  CA  LEU A 143     -17.536 -33.154 -10.964  1.00 20.490          C  
ATOM   2278  C   LEU A 143     -16.062 -33.416 -11.197  1.00 20.220          C  
ATOM   2279  O   LEU A 143     -15.689 -33.708 -12.334  1.00 20.920          O  
ATOM   2280  CB  LEU A 143     -17.834 -31.667 -11.005  1.00 28.430          C  
ATOM   2281  CG  LEU A 143     -19.293 -31.199 -11.049  1.00 28.430          C  
ATOM   2282  CD1 LEU A 143     -19.306 -29.671 -10.891  1.00 28.430          C  
ATOM   2283  CD2 LEU A 143     -19.944 -31.600 -12.367  1.00 28.430          C  
ATOM   2284  H   LEU A 143     -18.282 -33.106  -8.963  1.00 23.810          H  
ATOM   2285  HA  LEU A 143     -18.081 -33.653 -11.759  1.00 24.590          H  
ATOM   2286 1HB  LEU A 143     -17.388 -31.225 -10.130  1.00 34.110          H  
ATOM   2287 2HB  LEU A 143     -17.387 -31.296 -11.877  1.00 34.110          H  
ATOM   2288  HG  LEU A 143     -19.844 -31.639 -10.222  1.00 34.110          H  
ATOM   2289 1HD1 LEU A 143     -20.334 -29.308 -10.907  1.00 34.110          H  
ATOM   2290 2HD1 LEU A 143     -18.844 -29.397  -9.945  1.00 34.110          H  
ATOM   2291 3HD1 LEU A 143     -18.753 -29.215 -11.706  1.00 34.110          H  
ATOM   2292 1HD2 LEU A 143     -20.975 -31.247 -12.377  1.00 34.110          H  
ATOM   2293 2HD2 LEU A 143     -19.398 -31.151 -13.198  1.00 34.110          H  
ATOM   2294 3HD2 LEU A 143     -19.943 -32.677 -12.477  1.00 34.110          H  
ATOM   2295  N   CYS A 144     -15.232 -33.350 -10.137  1.00 19.260          N  
ATOM   2296  CA  CYS A 144     -13.815 -33.660 -10.265  1.00 19.000          C  
ATOM   2297  C   CYS A 144     -13.562 -35.112 -10.558  1.00 19.400          C  
ATOM   2298  O   CYS A 144     -12.606 -35.415 -11.250  1.00 19.830          O  
ATOM   2299  CB  CYS A 144     -12.991 -33.265  -9.069  1.00 26.700          C  
ATOM   2300  SG  CYS A 144     -12.751 -31.574  -8.937  1.00 26.700          S  
ATOM   2301  H   CYS A 144     -15.593 -33.059  -9.223  1.00 23.110          H  
ATOM   2302  HA  CYS A 144     -13.429 -33.079 -11.097  1.00 22.800          H  
ATOM   2303 1HB  CYS A 144     -13.476 -33.614  -8.154  1.00 32.040          H  
ATOM   2304 2HB  CYS A 144     -12.031 -33.729  -9.139  1.00 32.040          H  
ATOM   2305  HG  CYS A 144     -13.897 -31.340  -8.263  1.00 32.040          H  
ATOM   2306  N   VAL A 145     -14.394 -36.032 -10.092  1.00 19.370          N  
ATOM   2307  CA  VAL A 145     -14.140 -37.404 -10.480  1.00 19.880          C  
ATOM   2308  C   VAL A 145     -14.248 -37.449 -11.992  1.00 20.960          C  
ATOM   2309  O   VAL A 145     -13.374 -37.990 -12.660  1.00 21.430          O  
ATOM   2310  CB  VAL A 145     -15.131 -38.388  -9.819  1.00 27.630          C  
ATOM   2311  CG1 VAL A 145     -15.005 -39.772 -10.423  1.00 27.630          C  
ATOM   2312  CG2 VAL A 145     -14.809 -38.502  -8.360  1.00 27.630          C  
ATOM   2313  H   VAL A 145     -15.157 -35.776  -9.457  1.00 23.240          H  
ATOM   2314  HA  VAL A 145     -13.127 -37.679 -10.192  1.00 23.860          H  
ATOM   2315  HB  VAL A 145     -16.153 -38.024  -9.961  1.00 33.150          H  
ATOM   2316 1HG1 VAL A 145     -15.707 -40.443  -9.936  1.00 33.150          H  
ATOM   2317 2HG1 VAL A 145     -15.231 -39.740 -11.481  1.00 33.150          H  
ATOM   2318 3HG1 VAL A 145     -13.998 -40.128 -10.274  1.00 33.150          H  
ATOM   2319 1HG2 VAL A 145     -15.497 -39.191  -7.895  1.00 33.150          H  
ATOM   2320 2HG2 VAL A 145     -13.805 -38.874  -8.266  1.00 33.150          H  
ATOM   2321 3HG2 VAL A 145     -14.877 -37.556  -7.873  1.00 33.150          H  
ATOM   2322  N   VAL A 146     -15.296 -36.844 -12.543  1.00 21.420          N  
ATOM   2323  CA  VAL A 146     -15.480 -36.861 -13.986  1.00 22.510          C  
ATOM   2324  C   VAL A 146     -14.364 -36.100 -14.725  1.00 22.770          C  
ATOM   2325  O   VAL A 146     -13.812 -36.595 -15.719  1.00 23.500          O  
ATOM   2326  CB  VAL A 146     -16.855 -36.250 -14.337  1.00 31.080          C  
ATOM   2327  CG1 VAL A 146     -17.006 -36.099 -15.865  1.00 31.080          C  
ATOM   2328  CG2 VAL A 146     -17.964 -37.128 -13.731  1.00 31.080          C  
ATOM   2329  H   VAL A 146     -15.987 -36.405 -11.921  1.00 25.700          H  
ATOM   2330  HA  VAL A 146     -15.468 -37.899 -14.315  1.00 27.010          H  
ATOM   2331  HB  VAL A 146     -16.922 -35.253 -13.908  1.00 37.290          H  
ATOM   2332 1HG1 VAL A 146     -17.975 -35.655 -16.084  1.00 37.290          H  
ATOM   2333 2HG1 VAL A 146     -16.227 -35.454 -16.269  1.00 37.290          H  
ATOM   2334 3HG1 VAL A 146     -16.941 -37.080 -16.336  1.00 37.290          H  
ATOM   2335 1HG2 VAL A 146     -18.938 -36.694 -13.954  1.00 37.290          H  
ATOM   2336 2HG2 VAL A 146     -17.906 -38.129 -14.152  1.00 37.290          H  
ATOM   2337 3HG2 VAL A 146     -17.841 -37.186 -12.647  1.00 37.290          H  
ATOM   2338  N   CYS A 147     -14.038 -34.899 -14.241  1.00 22.220          N  
ATOM   2339  CA  CYS A 147     -13.032 -34.064 -14.870  1.00 22.510          C  
ATOM   2340  C   CYS A 147     -11.607 -34.558 -14.630  1.00 22.310          C  
ATOM   2341  O   CYS A 147     -10.719 -34.196 -15.380  1.00 22.910          O  
ATOM   2342  CB  CYS A 147     -13.177 -32.627 -14.399  1.00 31.400          C  
ATOM   2343  SG  CYS A 147     -14.745 -31.895 -14.912  1.00 31.400          S  
ATOM   2344  H   CYS A 147     -14.537 -34.547 -13.427  1.00 26.660          H  
ATOM   2345  HA  CYS A 147     -13.217 -34.075 -15.945  1.00 27.010          H  
ATOM   2346 1HB  CYS A 147     -13.118 -32.580 -13.322  1.00 37.680          H  
ATOM   2347 2HB  CYS A 147     -12.371 -32.027 -14.807  1.00 37.680          H  
ATOM   2348  HG  CYS A 147     -15.492 -32.608 -14.038  1.00 37.680          H  
ATOM   2349  N   ALA A 148     -11.371 -35.378 -13.601  1.00 21.550          N  
ATOM   2350  CA  ALA A 148     -10.061 -35.963 -13.360  1.00 21.420          C  
ATOM   2351  C   ALA A 148      -9.898 -37.181 -14.278  1.00 22.320          C  
ATOM   2352  O   ALA A 148      -8.825 -37.395 -14.860  1.00 22.740          O  
ATOM   2353  CB  ALA A 148      -9.893 -36.342 -11.898  1.00 30.040          C  
ATOM   2354  H   ALA A 148     -12.106 -35.584 -12.935  1.00 25.860          H  
ATOM   2355  HA  ALA A 148      -9.302 -35.227 -13.624  1.00 25.700          H  
ATOM   2356 1HB  ALA A 148      -8.908 -36.751 -11.748  1.00 36.050          H  
ATOM   2357 2HB  ALA A 148     -10.019 -35.460 -11.282  1.00 36.050          H  
ATOM   2358 3HB  ALA A 148     -10.651 -37.078 -11.628  1.00 36.050          H  
ATOM   2359  N   ILE A 149     -10.993 -37.937 -14.472  1.00 22.690          N  
ATOM   2360  CA  ILE A 149     -10.979 -39.095 -15.350  1.00 23.620          C  
ATOM   2361  C   ILE A 149     -10.641 -38.714 -16.767  1.00 24.580          C  
ATOM   2362  O   ILE A 149      -9.867 -39.418 -17.412  1.00 25.180          O  
ATOM   2363  CB  ILE A 149     -12.320 -39.875 -15.351  1.00 32.700          C  
ATOM   2364  CG1 ILE A 149     -12.515 -40.593 -14.013  1.00 32.700          C  
ATOM   2365  CG2 ILE A 149     -12.366 -40.855 -16.512  1.00 32.700          C  
ATOM   2366  CD1 ILE A 149     -13.932 -41.140 -13.778  1.00 32.700          C  
ATOM   2367  H   ILE A 149     -11.852 -37.747 -13.945  1.00 27.230          H  
ATOM   2368  HA  ILE A 149     -10.213 -39.777 -14.990  1.00 28.340          H  
ATOM   2369  HB  ILE A 149     -13.139 -39.163 -15.453  1.00 39.240          H  
ATOM   2370 1HG1 ILE A 149     -11.820 -41.433 -13.969  1.00 39.240          H  
ATOM   2371 2HG1 ILE A 149     -12.259 -39.919 -13.230  1.00 39.240          H  
ATOM   2372 1HG2 ILE A 149     -13.307 -41.380 -16.518  1.00 39.240          H  
ATOM   2373 2HG2 ILE A 149     -12.268 -40.341 -17.461  1.00 39.240          H  
ATOM   2374 3HG2 ILE A 149     -11.555 -41.563 -16.394  1.00 39.240          H  
ATOM   2375 1HD1 ILE A 149     -13.984 -41.630 -12.813  1.00 39.240          H  
ATOM   2376 2HD1 ILE A 149     -14.638 -40.313 -13.798  1.00 39.240          H  
ATOM   2377 3HD1 ILE A 149     -14.201 -41.857 -14.541  1.00 39.240          H  
ATOM   2378  N   VAL A 150     -11.214 -37.638 -17.292  1.00 24.780          N  
ATOM   2379  CA  VAL A 150     -10.933 -37.353 -18.686  1.00 25.770          C  
ATOM   2380  C   VAL A 150      -9.424 -37.126 -19.018  1.00 25.940          C  
ATOM   2381  O   VAL A 150      -8.952 -37.804 -19.930  1.00 26.760          O  
ATOM   2382  CB  VAL A 150     -11.872 -36.215 -19.176  1.00 35.680          C  
ATOM   2383  CG1 VAL A 150     -11.469 -35.721 -20.550  1.00 35.680          C  
ATOM   2384  CG2 VAL A 150     -13.284 -36.753 -19.223  1.00 35.680          C  
ATOM   2385  H   VAL A 150     -11.884 -37.091 -16.735  1.00 29.740          H  
ATOM   2386  HA  VAL A 150     -11.246 -38.229 -19.252  1.00 30.920          H  
ATOM   2387  HB  VAL A 150     -11.867 -35.398 -18.490  1.00 42.820          H  
ATOM   2388 1HG1 VAL A 150     -12.161 -34.948 -20.856  1.00 42.820          H  
ATOM   2389 2HG1 VAL A 150     -10.466 -35.311 -20.547  1.00 42.820          H  
ATOM   2390 3HG1 VAL A 150     -11.523 -36.530 -21.254  1.00 42.820          H  
ATOM   2391 1HG2 VAL A 150     -13.965 -35.967 -19.556  1.00 42.820          H  
ATOM   2392 2HG2 VAL A 150     -13.335 -37.589 -19.924  1.00 42.820          H  
ATOM   2393 3HG2 VAL A 150     -13.586 -37.094 -18.234  1.00 42.820          H  
ATOM   2394  N   PRO A 151      -8.646 -36.201 -18.393  1.00 25.320          N  
ATOM   2395  CA  PRO A 151      -7.204 -36.035 -18.582  1.00 25.510          C  
ATOM   2396  C   PRO A 151      -6.409 -37.320 -18.331  1.00 25.450          C  
ATOM   2397  O   PRO A 151      -5.417 -37.611 -19.012  1.00 26.060          O  
ATOM   2398  CB  PRO A 151      -6.863 -34.985 -17.528  1.00 38.270          C  
ATOM   2399  CG  PRO A 151      -8.115 -34.236 -17.332  1.00 38.270          C  
ATOM   2400  CD  PRO A 151      -9.198 -35.256 -17.469  1.00 38.270          C  
ATOM   2401  HA  PRO A 151      -7.012 -35.665 -19.591  1.00 30.610          H  
ATOM   2402 1HB  PRO A 151      -6.495 -35.463 -16.607  1.00 45.920          H  
ATOM   2403 2HB  PRO A 151      -6.068 -34.341 -17.909  1.00 45.920          H  
ATOM   2404 1HG  PRO A 151      -8.123 -33.773 -16.331  1.00 45.920          H  
ATOM   2405 2HG  PRO A 151      -8.225 -33.430 -18.037  1.00 45.920          H  
ATOM   2406 1HD  PRO A 151      -9.383 -35.731 -16.532  1.00 45.920          H  
ATOM   2407 2HD  PRO A 151     -10.035 -34.734 -17.836  1.00 45.920          H  
ATOM   2408  N   PHE A 152      -6.883 -38.127 -17.370  1.00 24.830          N  
ATOM   2409  CA  PHE A 152      -6.233 -39.378 -17.031  1.00 24.910          C  
ATOM   2410  C   PHE A 152      -6.373 -40.370 -18.181  1.00 26.020          C  
ATOM   2411  O   PHE A 152      -5.364 -40.868 -18.698  1.00 26.580          O  
ATOM   2412  CB  PHE A 152      -6.789 -39.884 -15.699  1.00 34.840          C  
ATOM   2413  CG  PHE A 152      -6.235 -41.153 -15.207  1.00 34.840          C  
ATOM   2414  CD1 PHE A 152      -4.898 -41.253 -14.866  1.00 34.840          C  
ATOM   2415  CD2 PHE A 152      -7.056 -42.246 -15.016  1.00 34.840          C  
ATOM   2416  CE1 PHE A 152      -4.391 -42.422 -14.384  1.00 34.840          C  
ATOM   2417  CE2 PHE A 152      -6.546 -43.417 -14.514  1.00 34.840          C  
ATOM   2418  CZ  PHE A 152      -5.206 -43.505 -14.204  1.00 34.840          C  
ATOM   2419  H   PHE A 152      -7.674 -37.841 -16.780  1.00 29.800          H  
ATOM   2420  HA  PHE A 152      -5.173 -39.183 -16.889  1.00 29.890          H  
ATOM   2421 1HB  PHE A 152      -6.655 -39.128 -14.935  1.00 41.810          H  
ATOM   2422 2HB  PHE A 152      -7.858 -40.013 -15.808  1.00 41.810          H  
ATOM   2423  HD1 PHE A 152      -4.237 -40.398 -14.995  1.00 41.810          H  
ATOM   2424  HD2 PHE A 152      -8.117 -42.167 -15.263  1.00 41.810          H  
ATOM   2425  HE1 PHE A 152      -3.334 -42.491 -14.144  1.00 41.810          H  
ATOM   2426  HE2 PHE A 152      -7.197 -44.279 -14.366  1.00 41.810          H  
ATOM   2427  HZ  PHE A 152      -4.795 -44.435 -13.816  1.00 41.810          H  
ATOM   2428  N   ARG A 153      -7.620 -40.639 -18.596  1.00 26.400          N  
ATOM   2429  CA  ARG A 153      -7.887 -41.546 -19.702  1.00 27.490          C  
ATOM   2430  C   ARG A 153      -7.270 -41.040 -20.976  1.00 28.320          C  
ATOM   2431  O   ARG A 153      -6.848 -41.837 -21.803  1.00 29.150          O  
ATOM   2432  CB  ARG A 153      -9.363 -41.807 -19.912  1.00 38.050          C  
ATOM   2433  CG  ARG A 153      -9.980 -42.691 -18.870  1.00 38.050          C  
ATOM   2434  CD  ARG A 153     -11.412 -42.952 -19.141  1.00 38.050          C  
ATOM   2435  NE  ARG A 153     -12.000 -43.803 -18.105  1.00 38.050          N  
ATOM   2436  CZ  ARG A 153     -13.317 -44.073 -17.957  1.00 38.050          C  
ATOM   2437  NH1 ARG A 153     -14.208 -43.563 -18.785  1.00 38.050          N  
ATOM   2438  NH2 ARG A 153     -13.710 -44.858 -16.966  1.00 38.050          N  
ATOM   2439  H   ARG A 153      -8.401 -40.180 -18.130  1.00 31.680          H  
ATOM   2440  HA  ARG A 153      -7.438 -42.500 -19.471  1.00 32.990          H  
ATOM   2441 1HB  ARG A 153      -9.899 -40.854 -19.893  1.00 45.660          H  
ATOM   2442 2HB  ARG A 153      -9.526 -42.255 -20.880  1.00 45.660          H  
ATOM   2443 1HG  ARG A 153      -9.456 -43.645 -18.852  1.00 45.660          H  
ATOM   2444 2HG  ARG A 153      -9.881 -42.209 -17.901  1.00 45.660          H  
ATOM   2445 1HD  ARG A 153     -11.952 -42.011 -19.180  1.00 45.660          H  
ATOM   2446 2HD  ARG A 153     -11.504 -43.465 -20.099  1.00 45.660          H  
ATOM   2447  HE  ARG A 153     -11.363 -44.221 -17.440  1.00 45.660          H  
ATOM   2448 1HH1 ARG A 153     -13.916 -42.964 -19.541  1.00 45.660          H  
ATOM   2449 2HH1 ARG A 153     -15.190 -43.772 -18.664  1.00 45.660          H  
ATOM   2450 1HH2 ARG A 153     -13.028 -45.250 -16.330  1.00 45.660          H  
ATOM   2451 2HH2 ARG A 153     -14.689 -45.068 -16.842  1.00 45.660          H  
ATOM   2452  N   SER A 154      -7.216 -39.728 -21.158  1.00 28.150          N  
ATOM   2453  CA  SER A 154      -6.601 -39.169 -22.340  1.00 28.990          C  
ATOM   2454  C   SER A 154      -5.140 -39.575 -22.420  1.00 29.150          C  
ATOM   2455  O   SER A 154      -4.698 -40.168 -23.407  1.00 30.100          O  
ATOM   2456  CB  SER A 154      -6.761 -37.675 -22.318  1.00 40.250          C  
ATOM   2457  OG  SER A 154      -6.122 -37.102 -23.389  1.00 40.250          O  
ATOM   2458  H   SER A 154      -7.643 -39.095 -20.478  1.00 33.780          H  
ATOM   2459  HA  SER A 154      -7.106 -39.563 -23.220  1.00 34.790          H  
ATOM   2460 1HB  SER A 154      -7.812 -37.423 -22.340  1.00 48.300          H  
ATOM   2461 2HB  SER A 154      -6.360 -37.276 -21.399  1.00 48.300          H  
ATOM   2462  HG  SER A 154      -6.650 -36.322 -23.641  1.00 48.300          H  
ATOM   2463  N   LYS A 155      -4.380 -39.393 -21.343  1.00 28.270          N  
ATOM   2464  CA  LYS A 155      -2.992 -39.826 -21.422  1.00 28.440          C  
ATOM   2465  C   LYS A 155      -2.857 -41.336 -21.653  1.00 28.980          C  
ATOM   2466  O   LYS A 155      -1.949 -41.776 -22.362  1.00 29.670          O  
ATOM   2467  CB  LYS A 155      -2.228 -39.408 -20.172  1.00 39.750          C  
ATOM   2468  CG  LYS A 155      -1.900 -37.903 -20.067  1.00 39.750          C  
ATOM   2469  CD  LYS A 155      -0.853 -37.497 -21.122  1.00 39.750          C  
ATOM   2470  CE  LYS A 155      -0.391 -36.064 -20.976  1.00 39.750          C  
ATOM   2471  NZ  LYS A 155       0.571 -35.704 -22.064  1.00 39.750          N  
ATOM   2472  H   LYS A 155      -4.753 -38.904 -20.517  1.00 33.920          H  
ATOM   2473  HA  LYS A 155      -2.547 -39.347 -22.288  1.00 34.130          H  
ATOM   2474 1HB  LYS A 155      -2.854 -39.649 -19.316  1.00 47.700          H  
ATOM   2475 2HB  LYS A 155      -1.306 -39.986 -20.086  1.00 47.700          H  
ATOM   2476 1HG  LYS A 155      -2.816 -37.331 -20.229  1.00 47.700          H  
ATOM   2477 2HG  LYS A 155      -1.518 -37.678 -19.070  1.00 47.700          H  
ATOM   2478 1HD  LYS A 155       0.010 -38.163 -21.046  1.00 47.700          H  
ATOM   2479 2HD  LYS A 155      -1.267 -37.587 -22.118  1.00 47.700          H  
ATOM   2480 1HE  LYS A 155      -1.252 -35.398 -21.026  1.00 47.700          H  
ATOM   2481 2HE  LYS A 155       0.101 -35.937 -20.010  1.00 47.700          H  
ATOM   2482 1HZ  LYS A 155       0.879 -34.748 -21.966  1.00 47.700          H  
ATOM   2483 2HZ  LYS A 155       1.375 -36.314 -22.019  1.00 47.700          H  
ATOM   2484 3HZ  LYS A 155       0.121 -35.814 -22.961  1.00 47.700          H  
ATOM   2485  N   ILE A 156      -3.770 -42.124 -21.089  1.00 28.770          N  
ATOM   2486  CA  ILE A 156      -3.713 -43.569 -21.243  1.00 29.370          C  
ATOM   2487  C   ILE A 156      -4.010 -44.039 -22.671  1.00 30.590          C  
ATOM   2488  O   ILE A 156      -3.201 -44.751 -23.295  1.00 31.310          O  
ATOM   2489  CB  ILE A 156      -4.775 -44.243 -20.318  1.00 40.880          C  
ATOM   2490  CG1 ILE A 156      -4.403 -44.010 -18.850  1.00 40.880          C  
ATOM   2491  CG2 ILE A 156      -4.930 -45.765 -20.635  1.00 40.880          C  
ATOM   2492  CD1 ILE A 156      -5.456 -44.320 -17.849  1.00 40.880          C  
ATOM   2493  H   ILE A 156      -4.474 -41.685 -20.485  1.00 34.520          H  
ATOM   2494  HA  ILE A 156      -2.723 -43.881 -20.977  1.00 35.240          H  
ATOM   2495  HB  ILE A 156      -5.729 -43.765 -20.484  1.00 49.050          H  
ATOM   2496 1HG1 ILE A 156      -3.577 -44.607 -18.593  1.00 49.050          H  
ATOM   2497 2HG1 ILE A 156      -4.136 -42.985 -18.741  1.00 49.050          H  
ATOM   2498 1HG2 ILE A 156      -5.689 -46.200 -19.997  1.00 49.050          H  
ATOM   2499 2HG2 ILE A 156      -5.234 -45.921 -21.666  1.00 49.050          H  
ATOM   2500 3HG2 ILE A 156      -3.987 -46.274 -20.468  1.00 49.050          H  
ATOM   2501 1HD1 ILE A 156      -5.053 -44.101 -16.882  1.00 49.050          H  
ATOM   2502 2HD1 ILE A 156      -6.327 -43.711 -18.013  1.00 49.050          H  
ATOM   2503 3HD1 ILE A 156      -5.737 -45.362 -17.889  1.00 49.050          H  
ATOM   2504  N   LEU A 157      -5.162 -43.595 -23.175  1.00 30.860          N  
ATOM   2505  CA  LEU A 157      -5.750 -43.981 -24.447  1.00 32.050          C  
ATOM   2506  C   LEU A 157      -5.085 -43.370 -25.654  1.00 32.650          C  
ATOM   2507  O   LEU A 157      -5.114 -43.956 -26.736  1.00 33.620          O  
ATOM   2508  CB  LEU A 157      -7.227 -43.557 -24.462  1.00 44.390          C  
ATOM   2509  CG  LEU A 157      -8.179 -44.239 -23.433  1.00 44.390          C  
ATOM   2510  CD1 LEU A 157      -9.541 -43.549 -23.507  1.00 44.390          C  
ATOM   2511  CD2 LEU A 157      -8.309 -45.731 -23.719  1.00 44.390          C  
ATOM   2512  H   LEU A 157      -5.707 -42.962 -22.596  1.00 37.030          H  
ATOM   2513  HA  LEU A 157      -5.667 -45.059 -24.540  1.00 38.460          H  
ATOM   2514 1HB  LEU A 157      -7.264 -42.480 -24.279  1.00 53.270          H  
ATOM   2515 2HB  LEU A 157      -7.625 -43.740 -25.458  1.00 53.270          H  
ATOM   2516  HG  LEU A 157      -7.784 -44.102 -22.426  1.00 53.270          H  
ATOM   2517 1HD1 LEU A 157     -10.216 -43.997 -22.779  1.00 53.270          H  
ATOM   2518 2HD1 LEU A 157      -9.423 -42.486 -23.286  1.00 53.270          H  
ATOM   2519 3HD1 LEU A 157      -9.958 -43.666 -24.506  1.00 53.270          H  
ATOM   2520 1HD2 LEU A 157      -8.983 -46.176 -22.989  1.00 53.270          H  
ATOM   2521 2HD2 LEU A 157      -8.712 -45.875 -24.721  1.00 53.270          H  
ATOM   2522 3HD2 LEU A 157      -7.342 -46.216 -23.645  1.00 53.270          H  
ATOM   2523  N   LEU A 158      -4.440 -42.225 -25.493  1.00 32.110          N  
ATOM   2524  CA  LEU A 158      -3.838 -41.583 -26.634  1.00 32.670          C  
ATOM   2525  C   LEU A 158      -2.407 -42.039 -26.907  1.00 32.780          C  
ATOM   2526  O   LEU A 158      -1.732 -41.392 -27.703  1.00 33.460          O  
ATOM   2527  CB  LEU A 158      -3.894 -40.050 -26.499  1.00 45.510          C  
ATOM   2528  CG  LEU A 158      -5.346 -39.385 -26.407  1.00 45.510          C  
ATOM   2529  CD1 LEU A 158      -5.185 -37.865 -26.219  1.00 45.510          C  
ATOM   2530  CD2 LEU A 158      -6.184 -39.695 -27.645  1.00 45.510          C  
ATOM   2531  H   LEU A 158      -4.442 -41.720 -24.599  1.00 38.530          H  
ATOM   2532  HA  LEU A 158      -4.412 -41.860 -27.511  1.00 39.200          H  
ATOM   2533 1HB  LEU A 158      -3.351 -39.772 -25.596  1.00 54.620          H  
ATOM   2534 2HB  LEU A 158      -3.383 -39.611 -27.353  1.00 54.620          H  
ATOM   2535  HG  LEU A 158      -5.861 -39.774 -25.536  1.00 54.620          H  
ATOM   2536 1HD1 LEU A 158      -6.167 -37.399 -26.118  1.00 54.620          H  
ATOM   2537 2HD1 LEU A 158      -4.602 -37.678 -25.317  1.00 54.620          H  
ATOM   2538 3HD1 LEU A 158      -4.669 -37.443 -27.079  1.00 54.620          H  
ATOM   2539 1HD2 LEU A 158      -7.162 -39.227 -27.536  1.00 54.620          H  
ATOM   2540 2HD2 LEU A 158      -5.687 -39.301 -28.531  1.00 54.620          H  
ATOM   2541 3HD2 LEU A 158      -6.320 -40.768 -27.752  1.00 54.620          H  
ATOM   2542  N   ALA A 159      -1.958 -43.170 -26.306  1.00 32.180          N  
ATOM   2543  CA  ALA A 159      -0.620 -43.731 -26.581  1.00 32.280          C  
ATOM   2544  C   ALA A 159       0.534 -42.922 -25.959  1.00 32.670          C  
ATOM   2545  O   ALA A 159       1.109 -42.060 -26.621  1.00 32.970          O  
ATOM   2546  CB  ALA A 159      -0.365 -43.881 -28.083  1.00 45.150          C  
ATOM   2547  H   ALA A 159      -2.544 -43.644 -25.606  1.00 38.620          H  
ATOM   2548  HA  ALA A 159      -0.627 -44.733 -26.184  1.00 38.740          H  
ATOM   2549 1HB  ALA A 159       0.594 -44.371 -28.224  1.00 54.180          H  
ATOM   2550 2HB  ALA A 159      -1.154 -44.493 -28.518  1.00 54.180          H  
ATOM   2551 3HB  ALA A 159      -0.330 -42.939 -28.597  1.00 54.180          H  
ATOM   2552  N   LYS A 160       0.872 -43.171 -24.679  1.00 32.770          N  
ATOM   2553  CA  LYS A 160       0.336 -44.275 -23.876  1.00 33.400          C  
ATOM   2554  C   LYS A 160       0.599 -44.052 -22.393  1.00 34.000          C  
ATOM   2555  O   LYS A 160       1.605 -43.453 -22.019  1.00 34.390          O  
ATOM   2556  CB  LYS A 160       1.056 -45.595 -24.284  1.00 46.510          C  
ATOM   2557  CG  LYS A 160       0.478 -46.910 -23.742  1.00 46.510          C  
ATOM   2558  CD  LYS A 160       1.251 -48.107 -24.294  1.00 46.510          C  
ATOM   2559  CE  LYS A 160       0.736 -49.421 -23.713  1.00 46.510          C  
ATOM   2560  NZ  LYS A 160       1.524 -50.597 -24.191  1.00 46.510          N  
ATOM   2561  H   LYS A 160       1.570 -42.576 -24.255  1.00 39.320          H  
ATOM   2562  HA  LYS A 160      -0.746 -44.339 -24.003  1.00 40.080          H  
ATOM   2563 1HB  LYS A 160       1.153 -45.684 -25.355  1.00 55.810          H  
ATOM   2564 2HB  LYS A 160       2.074 -45.548 -23.897  1.00 55.810          H  
ATOM   2565 1HG  LYS A 160       0.537 -46.965 -22.677  1.00 55.810          H  
ATOM   2566 2HG  LYS A 160      -0.568 -46.994 -24.035  1.00 55.810          H  
ATOM   2567 1HD  LYS A 160       1.156 -48.134 -25.380  1.00 55.810          H  
ATOM   2568 2HD  LYS A 160       2.308 -48.001 -24.041  1.00 55.810          H  
ATOM   2569 1HE  LYS A 160       0.805 -49.367 -22.633  1.00 55.810          H  
ATOM   2570 2HE  LYS A 160      -0.308 -49.558 -23.991  1.00 55.810          H  
ATOM   2571 1HZ  LYS A 160       1.157 -51.436 -23.759  1.00 55.810          H  
ATOM   2572 2HZ  LYS A 160       1.458 -50.673 -25.195  1.00 55.810          H  
ATOM   2573 3HZ  LYS A 160       2.501 -50.489 -23.927  1.00 55.810          H  
ATOM   2574  N   ALA A 161      -0.197 -44.706 -21.553  1.00 34.170          N  
ATOM   2575  CA  ALA A 161       0.006 -44.676 -20.085  1.00 34.970          C  
ATOM   2576  C   ALA A 161       1.398 -45.135 -19.647  1.00 35.290          C  
ATOM   2577  O   ALA A 161       1.973 -44.621 -18.690  1.00 35.710          O  
ATOM   2578  CB  ALA A 161      -0.965 -45.617 -19.403  1.00 48.640          C  
ATOM   2579  H   ALA A 161      -1.023 -45.146 -21.976  1.00 41.000          H  
ATOM   2580  HA  ALA A 161      -0.158 -43.651 -19.748  1.00 41.960          H  
ATOM   2581 1HB  ALA A 161      -0.828 -45.560 -18.323  1.00 58.370          H  
ATOM   2582 2HB  ALA A 161      -1.933 -45.367 -19.646  1.00 58.370          H  
ATOM   2583 3HB  ALA A 161      -0.776 -46.634 -19.738  1.00 58.370          H  
ATOM   2584  N   GLU A 162       1.927 -46.117 -20.360  1.00 35.160          N  
ATOM   2585  CA  GLU A 162       3.209 -46.748 -20.086  1.00 35.500          C  
ATOM   2586  C   GLU A 162       4.399 -46.076 -20.773  1.00 35.200          C  
ATOM   2587  O   GLU A 162       5.516 -46.594 -20.714  1.00 35.480          O  
ATOM   2588  CB  GLU A 162       3.139 -48.215 -20.520  1.00 49.560          C  
ATOM   2589  CG  GLU A 162       2.129 -49.058 -19.737  1.00 49.560          C  
ATOM   2590  CD  GLU A 162       2.003 -50.483 -20.249  1.00 49.560          C  
ATOM   2591  OE1 GLU A 162       2.615 -50.802 -21.250  1.00 49.560          O  
ATOM   2592  OE2 GLU A 162       1.284 -51.241 -19.651  1.00 49.560          O  
ATOM   2593  H   GLU A 162       1.392 -46.493 -21.125  1.00 42.190          H  
ATOM   2594  HA  GLU A 162       3.378 -46.709 -19.010  1.00 42.600          H  
ATOM   2595 1HB  GLU A 162       2.879 -48.265 -21.571  1.00 59.480          H  
ATOM   2596 2HB  GLU A 162       4.119 -48.677 -20.404  1.00 59.480          H  
ATOM   2597 1HG  GLU A 162       2.433 -49.084 -18.691  1.00 59.480          H  
ATOM   2598 2HG  GLU A 162       1.157 -48.575 -19.790  1.00 59.480          H  
ATOM   2599  N   GLY A 163       4.166 -44.979 -21.487  1.00 34.690          N  
ATOM   2600  CA  GLY A 163       5.242 -44.318 -22.213  1.00 34.430          C  
ATOM   2601  C   GLY A 163       5.905 -43.218 -21.400  1.00 33.420          C  
ATOM   2602  O   GLY A 163       5.816 -43.170 -20.169  1.00 32.980          O  
ATOM   2603  H   GLY A 163       3.235 -44.554 -21.503  1.00 41.630          H  
ATOM   2604 1HA  GLY A 163       5.991 -45.050 -22.514  1.00 41.320          H  
ATOM   2605 2HA  GLY A 163       4.839 -43.888 -23.130  1.00 41.320          H  
ATOM   2606  N   GLU A 164       6.611 -42.350 -22.104  1.00 33.090          N  
ATOM   2607  CA  GLU A 164       7.321 -41.240 -21.507  1.00 32.170          C  
ATOM   2608  C   GLU A 164       6.334 -40.128 -21.181  1.00 31.490          C  
ATOM   2609  O   GLU A 164       5.286 -40.015 -21.821  1.00 30.950          O  
ATOM   2610  CB  GLU A 164       8.399 -40.751 -22.472  1.00 45.410          C  
ATOM   2611  CG  GLU A 164       9.436 -41.823 -22.825  1.00 45.410          C  
ATOM   2612  CD  GLU A 164       8.979 -42.753 -23.944  1.00 45.410          C  
ATOM   2613  OE1 GLU A 164       7.840 -42.643 -24.366  1.00 45.410          O  
ATOM   2614  OE2 GLU A 164       9.756 -43.572 -24.361  1.00 45.410          O  
ATOM   2615  H   GLU A 164       6.673 -42.470 -23.118  1.00 39.710          H  
ATOM   2616  HA  GLU A 164       7.787 -41.576 -20.581  1.00 38.600          H  
ATOM   2617 1HB  GLU A 164       7.935 -40.404 -23.394  1.00 54.490          H  
ATOM   2618 2HB  GLU A 164       8.922 -39.903 -22.029  1.00 54.490          H  
ATOM   2619 1HG  GLU A 164      10.363 -41.336 -23.128  1.00 54.490          H  
ATOM   2620 2HG  GLU A 164       9.644 -42.414 -21.933  1.00 54.490          H  
ATOM   2621  N   ILE A 165       6.670 -39.291 -20.210  1.00 31.580          N  
ATOM   2622  CA  ILE A 165       5.815 -38.167 -19.883  1.00 31.100          C  
ATOM   2623  C   ILE A 165       6.454 -36.873 -20.388  1.00 30.470          C  
ATOM   2624  O   ILE A 165       7.513 -36.470 -19.916  1.00 30.550          O  
ATOM   2625  CB  ILE A 165       5.550 -38.123 -18.358  1.00 43.730          C  
ATOM   2626  CG1 ILE A 165       4.853 -39.446 -17.912  1.00 43.730          C  
ATOM   2627  CG2 ILE A 165       4.715 -36.923 -18.006  1.00 43.730          C  
ATOM   2628  CD1 ILE A 165       4.725 -39.627 -16.401  1.00 43.730          C  
ATOM   2629  H   ILE A 165       7.536 -39.434 -19.708  1.00 37.900          H  
ATOM   2630  HA  ILE A 165       4.858 -38.291 -20.389  1.00 37.320          H  
ATOM   2631  HB  ILE A 165       6.501 -38.056 -17.834  1.00 52.480          H  
ATOM   2632 1HG1 ILE A 165       3.857 -39.483 -18.352  1.00 52.480          H  
ATOM   2633 2HG1 ILE A 165       5.427 -40.290 -18.297  1.00 52.480          H  
ATOM   2634 1HG2 ILE A 165       4.541 -36.854 -16.942  1.00 52.480          H  
ATOM   2635 2HG2 ILE A 165       5.252 -36.068 -18.317  1.00 52.480          H  
ATOM   2636 3HG2 ILE A 165       3.760 -36.965 -18.520  1.00 52.480          H  
ATOM   2637 1HD1 ILE A 165       4.238 -40.585 -16.196  1.00 52.480          H  
ATOM   2638 2HD1 ILE A 165       5.717 -39.626 -15.950  1.00 52.480          H  
ATOM   2639 3HD1 ILE A 165       4.134 -38.834 -15.966  1.00 52.480          H  
ATOM   2640  N   SER A 166       5.778 -36.220 -21.343  1.00 30.050          N  
ATOM   2641  CA  SER A 166       6.244 -34.994 -22.007  1.00 29.400          C  
ATOM   2642  C   SER A 166       6.074 -33.727 -21.171  1.00 28.560          C  
ATOM   2643  O   SER A 166       6.616 -32.665 -21.488  1.00 28.010          O  
ATOM   2644  CB  SER A 166       5.502 -34.836 -23.312  1.00 41.420          C  
ATOM   2645  OG  SER A 166       4.130 -34.639 -23.082  1.00 41.420          O  
ATOM   2646  H   SER A 166       4.909 -36.622 -21.669  1.00 36.060          H  
ATOM   2647  HA  SER A 166       7.306 -35.113 -22.224  1.00 35.280          H  
ATOM   2648 1HB  SER A 166       5.909 -33.984 -23.857  1.00 49.700          H  
ATOM   2649 2HB  SER A 166       5.651 -35.722 -23.928  1.00 49.700          H  
ATOM   2650  HG  SER A 166       3.745 -34.480 -23.951  1.00 49.700          H  
ATOM   2651  N   ASP A 167       5.324 -33.857 -20.097  1.00 28.520          N  
ATOM   2652  CA  ASP A 167       5.030 -32.791 -19.151  1.00 27.830          C  
ATOM   2653  C   ASP A 167       5.190 -33.482 -17.796  1.00 26.960          C  
ATOM   2654  O   ASP A 167       4.228 -34.068 -17.286  1.00 26.430          O  
ATOM   2655  CB  ASP A 167       3.611 -32.268 -19.379  1.00 39.240          C  
ATOM   2656  CG  ASP A 167       3.225 -31.059 -18.526  1.00 39.240          C  
ATOM   2657  OD1 ASP A 167       3.993 -30.679 -17.681  1.00 39.240          O  
ATOM   2658  OD2 ASP A 167       2.155 -30.505 -18.754  1.00 39.240          O  
ATOM   2659  H   ASP A 167       4.936 -34.774 -19.946  1.00 34.220          H  
ATOM   2660  HA  ASP A 167       5.713 -31.962 -19.278  1.00 33.400          H  
ATOM   2661 1HB  ASP A 167       3.507 -31.993 -20.430  1.00 47.090          H  
ATOM   2662 2HB  ASP A 167       2.923 -33.066 -19.190  1.00 47.090          H  
ATOM   2663  N   PRO A 168       6.401 -33.458 -17.212  1.00 26.840          N  
ATOM   2664  CA  PRO A 168       6.818 -34.258 -16.078  1.00 26.180          C  
ATOM   2665  C   PRO A 168       5.866 -34.155 -14.926  1.00 25.220          C  
ATOM   2666  O   PRO A 168       5.321 -33.095 -14.643  1.00 24.570          O  
ATOM   2667  CB  PRO A 168       8.164 -33.620 -15.709  1.00 39.270          C  
ATOM   2668  CG  PRO A 168       8.689 -33.091 -17.010  1.00 39.270          C  
ATOM   2669  CD  PRO A 168       7.467 -32.574 -17.734  1.00 39.270          C  
ATOM   2670  HA  PRO A 168       6.946 -35.300 -16.393  1.00 31.420          H  
ATOM   2671 1HB  PRO A 168       8.017 -32.836 -14.964  1.00 47.120          H  
ATOM   2672 2HB  PRO A 168       8.823 -34.378 -15.254  1.00 47.120          H  
ATOM   2673 1HG  PRO A 168       9.429 -32.296 -16.824  1.00 47.120          H  
ATOM   2674 2HG  PRO A 168       9.206 -33.884 -17.566  1.00 47.120          H  
ATOM   2675 1HD  PRO A 168       7.252 -31.520 -17.488  1.00 47.120          H  
ATOM   2676 2HD  PRO A 168       7.647 -32.740 -18.809  1.00 47.120          H  
ATOM   2677  N   PHE A 169       5.665 -35.299 -14.270  1.00 25.200          N  
ATOM   2678  CA  PHE A 169       4.783 -35.474 -13.116  1.00 24.390          C  
ATOM   2679  C   PHE A 169       3.277 -35.456 -13.429  1.00 23.900          C  
ATOM   2680  O   PHE A 169       2.483 -35.937 -12.611  1.00 23.180          O  
ATOM   2681  CB  PHE A 169       5.100 -34.401 -12.048  1.00 34.470          C  
ATOM   2682  CG  PHE A 169       6.577 -34.333 -11.687  1.00 34.470          C  
ATOM   2683  CD1 PHE A 169       7.373 -33.296 -12.157  1.00 34.470          C  
ATOM   2684  CD2 PHE A 169       7.169 -35.300 -10.901  1.00 34.470          C  
ATOM   2685  CE1 PHE A 169       8.708 -33.238 -11.863  1.00 34.470          C  
ATOM   2686  CE2 PHE A 169       8.513 -35.237 -10.600  1.00 34.470          C  
ATOM   2687  CZ  PHE A 169       9.280 -34.204 -11.085  1.00 34.470          C  
ATOM   2688  H   PHE A 169       6.175 -36.109 -14.589  1.00 30.240          H  
ATOM   2689  HA  PHE A 169       5.010 -36.449 -12.680  1.00 29.270          H  
ATOM   2690 1HB  PHE A 169       4.769 -33.418 -12.377  1.00 41.360          H  
ATOM   2691 2HB  PHE A 169       4.542 -34.624 -11.143  1.00 41.360          H  
ATOM   2692  HD1 PHE A 169       6.922 -32.519 -12.775  1.00 41.360          H  
ATOM   2693  HD2 PHE A 169       6.568 -36.121 -10.517  1.00 41.360          H  
ATOM   2694  HE1 PHE A 169       9.309 -32.418 -12.247  1.00 41.360          H  
ATOM   2695  HE2 PHE A 169       8.969 -36.007  -9.978  1.00 41.360          H  
ATOM   2696  HZ  PHE A 169      10.341 -34.156 -10.848  1.00 41.360          H  
ATOM   2697  N   ARG A 170       2.873 -34.951 -14.605  1.00 24.370          N  
ATOM   2698  CA  ARG A 170       1.454 -34.808 -14.945  1.00 24.060          C  
ATOM   2699  C   ARG A 170       0.607 -36.077 -14.873  1.00 23.870          C  
ATOM   2700  O   ARG A 170      -0.457 -36.059 -14.259  1.00 23.270          O  
ATOM   2701  CB  ARG A 170       1.352 -34.209 -16.335  1.00 33.810          C  
ATOM   2702  CG  ARG A 170      -0.026 -34.005 -16.898  1.00 33.810          C  
ATOM   2703  CD  ARG A 170       0.080 -33.205 -18.134  1.00 33.810          C  
ATOM   2704  NE  ARG A 170      -1.155 -33.100 -18.878  1.00 33.810          N  
ATOM   2705  CZ  ARG A 170      -1.404 -32.171 -19.830  1.00 33.810          C  
ATOM   2706  NH1 ARG A 170      -0.498 -31.234 -20.119  1.00 33.810          N  
ATOM   2707  NH2 ARG A 170      -2.562 -32.175 -20.497  1.00 33.810          N  
ATOM   2708  H   ARG A 170       3.559 -34.585 -15.275  1.00 29.240          H  
ATOM   2709  HA  ARG A 170       1.033 -34.083 -14.248  1.00 28.870          H  
ATOM   2710 1HB  ARG A 170       1.861 -33.241 -16.345  1.00 40.570          H  
ATOM   2711 2HB  ARG A 170       1.879 -34.854 -17.033  1.00 40.570          H  
ATOM   2712 1HG  ARG A 170      -0.472 -34.967 -17.146  1.00 40.570          H  
ATOM   2713 2HG  ARG A 170      -0.650 -33.477 -16.179  1.00 40.570          H  
ATOM   2714 1HD  ARG A 170       0.409 -32.201 -17.864  1.00 40.570          H  
ATOM   2715 2HD  ARG A 170       0.811 -33.667 -18.777  1.00 40.570          H  
ATOM   2716  HE  ARG A 170      -1.869 -33.792 -18.698  1.00 40.570          H  
ATOM   2717 1HH1 ARG A 170       0.415 -31.174 -19.621  1.00 40.570          H  
ATOM   2718 2HH1 ARG A 170      -0.699 -30.539 -20.822  1.00 40.570          H  
ATOM   2719 1HH2 ARG A 170      -3.304 -32.873 -20.325  1.00 40.570          H  
ATOM   2720 2HH2 ARG A 170      -2.729 -31.473 -21.195  1.00 40.570          H  
ATOM   2721  N   PHE A 171       1.050 -37.176 -15.474  1.00 24.450          N  
ATOM   2722  CA  PHE A 171       0.234 -38.391 -15.460  1.00 24.520          C  
ATOM   2723  C   PHE A 171       0.042 -38.937 -14.042  1.00 23.660          C  
ATOM   2724  O   PHE A 171      -1.068 -39.339 -13.664  1.00 23.280          O  
ATOM   2725  CB  PHE A 171       0.783 -39.450 -16.407  1.00 34.300          C  
ATOM   2726  CG  PHE A 171      -0.088 -40.663 -16.466  1.00 34.300          C  
ATOM   2727  CD1 PHE A 171      -1.358 -40.560 -17.000  1.00 34.300          C  
ATOM   2728  CD2 PHE A 171       0.348 -41.902 -16.033  1.00 34.300          C  
ATOM   2729  CE1 PHE A 171      -2.180 -41.635 -17.084  1.00 34.300          C  
ATOM   2730  CE2 PHE A 171      -0.482 -43.002 -16.125  1.00 34.300          C  
ATOM   2731  CZ  PHE A 171      -1.750 -42.864 -16.649  1.00 34.300          C  
ATOM   2732  H   PHE A 171       1.939 -37.155 -15.954  1.00 29.340          H  
ATOM   2733  HA  PHE A 171      -0.751 -38.118 -15.831  1.00 29.420          H  
ATOM   2734 1HB  PHE A 171       0.877 -39.039 -17.412  1.00 41.160          H  
ATOM   2735 2HB  PHE A 171       1.768 -39.755 -16.081  1.00 41.160          H  
ATOM   2736  HD1 PHE A 171      -1.708 -39.593 -17.341  1.00 41.160          H  
ATOM   2737  HD2 PHE A 171       1.354 -42.007 -15.619  1.00 41.160          H  
ATOM   2738  HE1 PHE A 171      -3.182 -41.505 -17.495  1.00 41.160          H  
ATOM   2739  HE2 PHE A 171      -0.133 -43.976 -15.782  1.00 41.160          H  
ATOM   2740  HZ  PHE A 171      -2.405 -43.724 -16.716  1.00 41.160          H  
ATOM   2741  N   THR A 172       1.132 -38.978 -13.270  1.00 23.430          N  
ATOM   2742  CA  THR A 172       1.101 -39.456 -11.895  1.00 22.730          C  
ATOM   2743  C   THR A 172       0.147 -38.575 -11.086  1.00 21.800          C  
ATOM   2744  O   THR A 172      -0.666 -39.081 -10.295  1.00 21.290          O  
ATOM   2745  CB  THR A 172       2.515 -39.431 -11.266  1.00 32.100          C  
ATOM   2746  OG1 THR A 172       3.389 -40.302 -12.007  1.00 32.100          O  
ATOM   2747  CG2 THR A 172       2.451 -39.911  -9.819  1.00 32.100          C  
ATOM   2748  H   THR A 172       2.011 -38.660 -13.646  1.00 28.120          H  
ATOM   2749  HA  THR A 172       0.723 -40.477 -11.883  1.00 27.280          H  
ATOM   2750  HB  THR A 172       2.911 -38.414 -11.299  1.00 38.520          H  
ATOM   2751  HG1 THR A 172       4.291 -40.200 -11.691  1.00 38.520          H  
ATOM   2752 1HG2 THR A 172       3.451 -39.895  -9.391  1.00 38.520          H  
ATOM   2753 2HG2 THR A 172       1.807 -39.260  -9.242  1.00 38.520          H  
ATOM   2754 3HG2 THR A 172       2.060 -40.927  -9.787  1.00 38.520          H  
ATOM   2755  N   THR A 173       0.245 -37.251 -11.296  1.00 21.660          N  
ATOM   2756  CA  THR A 173      -0.598 -36.282 -10.619  1.00 20.880          C  
ATOM   2757  C   THR A 173      -2.055 -36.583 -10.932  1.00 20.740          C  
ATOM   2758  O   THR A 173      -2.889 -36.619 -10.027  1.00 20.010          O  
ATOM   2759  CB  THR A 173      -0.278 -34.836 -11.086  1.00 29.540          C  
ATOM   2760  OG1 THR A 173       1.092 -34.501 -10.770  1.00 29.540          O  
ATOM   2761  CG2 THR A 173      -1.233 -33.812 -10.428  1.00 29.540          C  
ATOM   2762  H   THR A 173       0.952 -36.898 -11.939  1.00 25.990          H  
ATOM   2763  HA  THR A 173      -0.442 -36.362  -9.545  1.00 25.060          H  
ATOM   2764  HB  THR A 173      -0.408 -34.777 -12.157  1.00 35.450          H  
ATOM   2765  HG1 THR A 173       1.690 -35.083 -11.282  1.00 35.450          H  
ATOM   2766 1HG2 THR A 173      -0.989 -32.821 -10.797  1.00 35.450          H  
ATOM   2767 2HG2 THR A 173      -2.266 -34.041 -10.683  1.00 35.450          H  
ATOM   2768 3HG2 THR A 173      -1.123 -33.827  -9.361  1.00 35.450          H  
ATOM   2769  N   PHE A 174      -2.382 -36.822 -12.213  1.00 21.510          N  
ATOM   2770  CA  PHE A 174      -3.762 -37.101 -12.586  1.00 21.520          C  
ATOM   2771  C   PHE A 174      -4.316 -38.297 -11.840  1.00 21.330          C  
ATOM   2772  O   PHE A 174      -5.437 -38.233 -11.324  1.00 20.890          O  
ATOM   2773  CB  PHE A 174      -3.889 -37.404 -14.087  1.00 30.120          C  
ATOM   2774  CG  PHE A 174      -3.743 -36.249 -15.051  1.00 30.120          C  
ATOM   2775  CD1 PHE A 174      -3.878 -34.913 -14.659  1.00 30.120          C  
ATOM   2776  CD2 PHE A 174      -3.495 -36.516 -16.397  1.00 30.120          C  
ATOM   2777  CE1 PHE A 174      -3.769 -33.907 -15.568  1.00 30.120          C  
ATOM   2778  CE2 PHE A 174      -3.391 -35.499 -17.297  1.00 30.120          C  
ATOM   2779  CZ  PHE A 174      -3.531 -34.191 -16.875  1.00 30.120          C  
ATOM   2780  H   PHE A 174      -1.664 -36.737 -12.940  1.00 25.810          H  
ATOM   2781  HA  PHE A 174      -4.380 -36.250 -12.317  1.00 25.820          H  
ATOM   2782 1HB  PHE A 174      -3.143 -38.142 -14.353  1.00 36.150          H  
ATOM   2783 2HB  PHE A 174      -4.851 -37.853 -14.266  1.00 36.150          H  
ATOM   2784  HD1 PHE A 174      -4.074 -34.650 -13.630  1.00 36.150          H  
ATOM   2785  HD2 PHE A 174      -3.395 -37.547 -16.736  1.00 36.150          H  
ATOM   2786  HE1 PHE A 174      -3.880 -32.873 -15.245  1.00 36.150          H  
ATOM   2787  HE2 PHE A 174      -3.214 -35.723 -18.348  1.00 36.150          H  
ATOM   2788  HZ  PHE A 174      -3.467 -33.375 -17.584  1.00 36.150          H  
ATOM   2789  N   TYR A 175      -3.551 -39.392 -11.758  1.00 21.730          N  
ATOM   2790  CA  TYR A 175      -4.067 -40.545 -11.031  1.00 21.700          C  
ATOM   2791  C   TYR A 175      -4.369 -40.238  -9.585  1.00 20.740          C  
ATOM   2792  O   TYR A 175      -5.441 -40.580  -9.079  1.00 20.500          O  
ATOM   2793  CB  TYR A 175      -3.141 -41.749 -11.022  1.00 30.390          C  
ATOM   2794  CG  TYR A 175      -3.748 -42.821 -10.122  1.00 30.390          C  
ATOM   2795  CD1 TYR A 175      -4.860 -43.530 -10.554  1.00 30.390          C  
ATOM   2796  CD2 TYR A 175      -3.215 -43.076  -8.862  1.00 30.390          C  
ATOM   2797  CE1 TYR A 175      -5.438 -44.475  -9.746  1.00 30.390          C  
ATOM   2798  CE2 TYR A 175      -3.795 -44.025  -8.053  1.00 30.390          C  
ATOM   2799  CZ  TYR A 175      -4.903 -44.723  -8.489  1.00 30.390          C  
ATOM   2800  OH  TYR A 175      -5.483 -45.670  -7.674  1.00 30.390          O  
ATOM   2801  H   TYR A 175      -2.639 -39.415 -12.234  1.00 26.080          H  
ATOM   2802  HA  TYR A 175      -5.001 -40.842 -11.506  1.00 26.040          H  
ATOM   2803 1HB  TYR A 175      -2.997 -42.146 -12.001  1.00 36.470          H  
ATOM   2804 2HB  TYR A 175      -2.164 -41.464 -10.624  1.00 36.470          H  
ATOM   2805  HD1 TYR A 175      -5.284 -43.328 -11.523  1.00 36.470          H  
ATOM   2806  HD2 TYR A 175      -2.346 -42.522  -8.514  1.00 36.470          H  
ATOM   2807  HE1 TYR A 175      -6.316 -45.021 -10.091  1.00 36.470          H  
ATOM   2808  HE2 TYR A 175      -3.383 -44.223  -7.065  1.00 36.470          H  
ATOM   2809  HH  TYR A 175      -6.225 -46.076  -8.129  1.00 36.470          H  
ATOM   2810  N   ILE A 176      -3.406 -39.639  -8.896  1.00 20.270          N  
ATOM   2811  CA  ILE A 176      -3.570 -39.394  -7.480  1.00 19.440          C  
ATOM   2812  C   ILE A 176      -4.713 -38.425  -7.232  1.00 18.770          C  
ATOM   2813  O   ILE A 176      -5.518 -38.661  -6.331  1.00 18.260          O  
ATOM   2814  CB  ILE A 176      -2.277 -38.881  -6.864  1.00 27.550          C  
ATOM   2815  CG1 ILE A 176      -1.216 -39.991  -6.914  1.00 27.550          C  
ATOM   2816  CG2 ILE A 176      -2.541 -38.426  -5.394  1.00 27.550          C  
ATOM   2817  CD1 ILE A 176       0.182 -39.515  -6.618  1.00 27.550          C  
ATOM   2818  H   ILE A 176      -2.540 -39.363  -9.381  1.00 24.320          H  
ATOM   2819  HA  ILE A 176      -3.817 -40.339  -6.999  1.00 23.330          H  
ATOM   2820  HB  ILE A 176      -1.917 -38.082  -7.475  1.00 33.060          H  
ATOM   2821 1HG1 ILE A 176      -1.481 -40.771  -6.203  1.00 33.060          H  
ATOM   2822 2HG1 ILE A 176      -1.213 -40.421  -7.914  1.00 33.060          H  
ATOM   2823 1HG2 ILE A 176      -1.634 -38.050  -4.941  1.00 33.060          H  
ATOM   2824 2HG2 ILE A 176      -3.277 -37.646  -5.374  1.00 33.060          H  
ATOM   2825 3HG2 ILE A 176      -2.908 -39.272  -4.812  1.00 33.060          H  
ATOM   2826 1HD1 ILE A 176       0.870 -40.357  -6.695  1.00 33.060          H  
ATOM   2827 2HD1 ILE A 176       0.459 -38.752  -7.346  1.00 33.060          H  
ATOM   2828 3HD1 ILE A 176       0.246 -39.099  -5.622  1.00 33.060          H  
ATOM   2829  N   HIS A 177      -4.768 -37.325  -7.997  1.00 18.880          N  
ATOM   2830  CA  HIS A 177      -5.829 -36.340  -7.853  1.00 18.380          C  
ATOM   2831  C   HIS A 177      -7.173 -37.044  -7.974  1.00 18.460          C  
ATOM   2832  O   HIS A 177      -8.030 -36.898  -7.096  1.00 17.840          O  
ATOM   2833  CB  HIS A 177      -5.701 -35.252  -8.925  1.00 25.930          C  
ATOM   2834  CG  HIS A 177      -6.786 -34.223  -8.879  1.00 25.930          C  
ATOM   2835  ND1 HIS A 177      -8.007 -34.417  -9.473  1.00 25.930          N  
ATOM   2836  CD2 HIS A 177      -6.829 -33.000  -8.326  1.00 25.930          C  
ATOM   2837  CE1 HIS A 177      -8.764 -33.363  -9.269  1.00 25.930          C  
ATOM   2838  NE2 HIS A 177      -8.076 -32.486  -8.575  1.00 25.930          N  
ATOM   2839  H   HIS A 177      -4.055 -37.176  -8.715  1.00 22.660          H  
ATOM   2840  HA  HIS A 177      -5.774 -35.869  -6.875  1.00 22.060          H  
ATOM   2841 1HB  HIS A 177      -4.739 -34.748  -8.809  1.00 31.120          H  
ATOM   2842 2HB  HIS A 177      -5.703 -35.717  -9.912  1.00 31.120          H  
ATOM   2843  HD1 HIS A 177      -8.166 -35.053 -10.226  1.00 31.120          H  
ATOM   2844  HD2 HIS A 177      -6.101 -32.422  -7.760  1.00 31.120          H  
ATOM   2845  HE1 HIS A 177      -9.775 -33.329  -9.662  1.00 31.120          H  
ATOM   2846  N   PHE A 178      -7.322 -37.853  -9.034  1.00 19.310          N  
ATOM   2847  CA  PHE A 178      -8.510 -38.650  -9.274  1.00 19.590          C  
ATOM   2848  C   PHE A 178      -8.868 -39.557  -8.119  1.00 19.200          C  
ATOM   2849  O   PHE A 178     -10.013 -39.550  -7.652  1.00 18.880          O  
ATOM   2850  CB  PHE A 178      -8.318 -39.504 -10.527  1.00 27.310          C  
ATOM   2851  CG  PHE A 178      -9.265 -40.611 -10.626  1.00 27.310          C  
ATOM   2852  CD1 PHE A 178     -10.603 -40.438 -10.905  1.00 27.310          C  
ATOM   2853  CD2 PHE A 178      -8.768 -41.904 -10.431  1.00 27.310          C  
ATOM   2854  CE1 PHE A 178     -11.419 -41.542 -10.967  1.00 27.310          C  
ATOM   2855  CE2 PHE A 178      -9.583 -42.987 -10.504  1.00 27.310          C  
ATOM   2856  CZ  PHE A 178     -10.913 -42.806 -10.772  1.00 27.310          C  
ATOM   2857  H   PHE A 178      -6.562 -37.918  -9.717  1.00 23.170          H  
ATOM   2858  HA  PHE A 178      -9.337 -37.973  -9.449  1.00 23.510          H  
ATOM   2859 1HB  PHE A 178      -8.405 -38.903 -11.415  1.00 32.780          H  
ATOM   2860 2HB  PHE A 178      -7.320 -39.916 -10.532  1.00 32.780          H  
ATOM   2861  HD1 PHE A 178     -11.015 -39.435 -11.064  1.00 32.780          H  
ATOM   2862  HD2 PHE A 178      -7.700 -42.036 -10.210  1.00 32.780          H  
ATOM   2863  HE1 PHE A 178     -12.465 -41.425 -11.175  1.00 32.780          H  
ATOM   2864  HE2 PHE A 178      -9.180 -43.988 -10.345  1.00 32.780          H  
ATOM   2865  HZ  PHE A 178     -11.575 -43.667 -10.831  1.00 32.780          H  
ATOM   2866  N   ALA A 179      -7.905 -40.338  -7.648  1.00 19.310          N  
ATOM   2867  CA  ALA A 179      -8.167 -41.273  -6.582  1.00 19.110          C  
ATOM   2868  C   ALA A 179      -8.666 -40.561  -5.325  1.00 18.140          C  
ATOM   2869  O   ALA A 179      -9.556 -41.069  -4.631  1.00 17.980          O  
ATOM   2870  CB  ALA A 179      -6.901 -42.054  -6.285  1.00 26.830          C  
ATOM   2871  H   ALA A 179      -6.973 -40.306  -8.071  1.00 23.170          H  
ATOM   2872  HA  ALA A 179      -8.945 -41.957  -6.918  1.00 22.930          H  
ATOM   2873 1HB  ALA A 179      -7.090 -42.784  -5.504  1.00 32.200          H  
ATOM   2874 2HB  ALA A 179      -6.575 -42.561  -7.193  1.00 32.200          H  
ATOM   2875 3HB  ALA A 179      -6.123 -41.360  -5.960  1.00 32.200          H  
ATOM   2876  N   LEU A 180      -8.105 -39.386  -5.030  1.00 17.570          N  
ATOM   2877  CA  LEU A 180      -8.491 -38.637  -3.847  1.00 16.710          C  
ATOM   2878  C   LEU A 180      -9.874 -37.995  -3.951  1.00 16.410          C  
ATOM   2879  O   LEU A 180     -10.652 -38.067  -2.990  1.00 15.960          O  
ATOM   2880  CB  LEU A 180      -7.441 -37.566  -3.588  1.00 23.740          C  
ATOM   2881  CG  LEU A 180      -6.027 -38.073  -3.177  1.00 23.740          C  
ATOM   2882  CD1 LEU A 180      -5.122 -36.932  -3.201  1.00 23.740          C  
ATOM   2883  CD2 LEU A 180      -6.038 -38.662  -1.788  1.00 23.740          C  
ATOM   2884  H   LEU A 180      -7.338 -39.041  -5.622  1.00 21.080          H  
ATOM   2885  HA  LEU A 180      -8.518 -39.328  -3.013  1.00 20.050          H  
ATOM   2886 1HB  LEU A 180      -7.322 -36.991  -4.508  1.00 28.490          H  
ATOM   2887 2HB  LEU A 180      -7.806 -36.899  -2.809  1.00 28.490          H  
ATOM   2888  HG  LEU A 180      -5.677 -38.818  -3.884  1.00 28.490          H  
ATOM   2889 1HD1 LEU A 180      -4.116 -37.235  -2.924  1.00 28.490          H  
ATOM   2890 2HD1 LEU A 180      -5.104 -36.493  -4.198  1.00 28.490          H  
ATOM   2891 3HD1 LEU A 180      -5.498 -36.235  -2.498  1.00 28.490          H  
ATOM   2892 1HD2 LEU A 180      -5.032 -38.979  -1.531  1.00 28.490          H  
ATOM   2893 2HD2 LEU A 180      -6.379 -37.910  -1.075  1.00 28.490          H  
ATOM   2894 3HD2 LEU A 180      -6.692 -39.520  -1.752  1.00 28.490          H  
ATOM   2895  N   VAL A 181     -10.222 -37.415  -5.115  1.00 16.780          N  
ATOM   2896  CA  VAL A 181     -11.559 -36.822  -5.237  1.00 16.640          C  
ATOM   2897  C   VAL A 181     -12.613 -37.933  -5.232  1.00 16.990          C  
ATOM   2898  O   VAL A 181     -13.729 -37.727  -4.742  1.00 16.710          O  
ATOM   2899  CB  VAL A 181     -11.708 -35.866  -6.467  1.00 23.350          C  
ATOM   2900  CG1 VAL A 181     -10.757 -34.657  -6.296  1.00 23.350          C  
ATOM   2901  CG2 VAL A 181     -11.394 -36.591  -7.783  1.00 23.350          C  
ATOM   2902  H   VAL A 181      -9.533 -37.360  -5.875  1.00 20.140          H  
ATOM   2903  HA  VAL A 181     -11.731 -36.203  -4.357  1.00 19.970          H  
ATOM   2904  HB  VAL A 181     -12.734 -35.488  -6.499  1.00 28.020          H  
ATOM   2905 1HG1 VAL A 181     -10.864 -33.969  -7.124  1.00 28.020          H  
ATOM   2906 2HG1 VAL A 181     -10.993 -34.139  -5.372  1.00 28.020          H  
ATOM   2907 3HG1 VAL A 181      -9.724 -35.008  -6.257  1.00 28.020          H  
ATOM   2908 1HG2 VAL A 181     -11.498 -35.918  -8.618  1.00 28.020          H  
ATOM   2909 2HG2 VAL A 181     -10.392 -36.942  -7.743  1.00 28.020          H  
ATOM   2910 3HG2 VAL A 181     -12.056 -37.423  -7.924  1.00 28.020          H  
ATOM   2911  N   LEU A 182     -12.264 -39.108  -5.781  1.00 17.690          N  
ATOM   2912  CA  LEU A 182     -13.175 -40.234  -5.773  1.00 18.170          C  
ATOM   2913  C   LEU A 182     -13.367 -40.762  -4.370  1.00 17.680          C  
ATOM   2914  O   LEU A 182     -14.503 -41.026  -3.973  1.00 17.680          O  
ATOM   2915  CB  LEU A 182     -12.694 -41.337  -6.723  1.00 25.250          C  
ATOM   2916  CG  LEU A 182     -13.564 -42.631  -6.799  1.00 25.250          C  
ATOM   2917  CD1 LEU A 182     -15.003 -42.307  -7.225  1.00 25.250          C  
ATOM   2918  CD2 LEU A 182     -12.929 -43.569  -7.799  1.00 25.250          C  
ATOM   2919  H   LEU A 182     -11.347 -39.215  -6.227  1.00 21.230          H  
ATOM   2920  HA  LEU A 182     -14.137 -39.883  -6.109  1.00 21.800          H  
ATOM   2921 1HB  LEU A 182     -12.619 -40.921  -7.726  1.00 30.300          H  
ATOM   2922 2HB  LEU A 182     -11.688 -41.629  -6.416  1.00 30.300          H  
ATOM   2923  HG  LEU A 182     -13.590 -43.105  -5.827  1.00 30.300          H  
ATOM   2924 1HD1 LEU A 182     -15.579 -43.230  -7.276  1.00 30.300          H  
ATOM   2925 2HD1 LEU A 182     -15.475 -41.644  -6.505  1.00 30.300          H  
ATOM   2926 3HD1 LEU A 182     -14.991 -41.837  -8.196  1.00 30.300          H  
ATOM   2927 1HD2 LEU A 182     -13.511 -44.490  -7.861  1.00 30.300          H  
ATOM   2928 2HD2 LEU A 182     -12.910 -43.088  -8.769  1.00 30.300          H  
ATOM   2929 3HD2 LEU A 182     -11.911 -43.803  -7.488  1.00 30.300          H  
ATOM   2930  N   SER A 183     -12.287 -40.914  -3.605  1.00 17.340          N  
ATOM   2931  CA  SER A 183     -12.439 -41.409  -2.255  1.00 17.010          C  
ATOM   2932  C   SER A 183     -13.331 -40.464  -1.456  1.00 16.280          C  
ATOM   2933  O   SER A 183     -14.235 -40.915  -0.749  1.00 16.270          O  
ATOM   2934  CB  SER A 183     -11.091 -41.587  -1.594  1.00 23.950          C  
ATOM   2935  OG  SER A 183     -11.240 -42.086  -0.288  1.00 23.950          O  
ATOM   2936  H   SER A 183     -11.348 -40.732  -3.970  1.00 20.810          H  
ATOM   2937  HA  SER A 183     -12.923 -42.382  -2.299  1.00 20.410          H  
ATOM   2938 1HB  SER A 183     -10.489 -42.275  -2.186  1.00 28.740          H  
ATOM   2939 2HB  SER A 183     -10.566 -40.633  -1.575  1.00 28.740          H  
ATOM   2940  HG  SER A 183     -10.356 -42.283   0.024  1.00 28.740          H  
ATOM   2941  N   ALA A 184     -13.113 -39.146  -1.579  1.00 15.780          N  
ATOM   2942  CA  ALA A 184     -13.935 -38.192  -0.840  1.00 15.180          C  
ATOM   2943  C   ALA A 184     -15.413 -38.299  -1.226  1.00 15.490          C  
ATOM   2944  O   ALA A 184     -16.286 -38.234  -0.351  1.00 15.220          O  
ATOM   2945  CB  ALA A 184     -13.437 -36.795  -1.074  1.00 21.490          C  
ATOM   2946  H   ALA A 184     -12.338 -38.808  -2.160  1.00 18.940          H  
ATOM   2947  HA  ALA A 184     -13.848 -38.424   0.216  1.00 18.220          H  
ATOM   2948 1HB  ALA A 184     -14.034 -36.122  -0.492  1.00 25.790          H  
ATOM   2949 2HB  ALA A 184     -12.399 -36.707  -0.775  1.00 25.790          H  
ATOM   2950 3HB  ALA A 184     -13.527 -36.556  -2.131  1.00 25.790          H  
ATOM   2951  N   LEU A 185     -15.693 -38.513  -2.521  1.00 16.180          N  
ATOM   2952  CA  LEU A 185     -17.060 -38.665  -3.005  1.00 16.670          C  
ATOM   2953  C   LEU A 185     -17.721 -39.889  -2.371  1.00 16.920          C  
ATOM   2954  O   LEU A 185     -18.922 -39.880  -2.095  1.00 16.900          O  
ATOM   2955  CB  LEU A 185     -17.065 -38.834  -4.533  1.00 23.140          C  
ATOM   2956  CG  LEU A 185     -18.437 -38.911  -5.251  1.00 23.140          C  
ATOM   2957  CD1 LEU A 185     -19.232 -37.608  -5.017  1.00 23.140          C  
ATOM   2958  CD2 LEU A 185     -18.175 -39.153  -6.733  1.00 23.140          C  
ATOM   2959  H   LEU A 185     -14.932 -38.488  -3.210  1.00 19.420          H  
ATOM   2960  HA  LEU A 185     -17.613 -37.776  -2.720  1.00 20.000          H  
ATOM   2961 1HB  LEU A 185     -16.495 -38.029  -4.979  1.00 27.770          H  
ATOM   2962 2HB  LEU A 185     -16.543 -39.760  -4.761  1.00 27.770          H  
ATOM   2963  HG  LEU A 185     -19.029 -39.739  -4.851  1.00 27.770          H  
ATOM   2964 1HD1 LEU A 185     -20.188 -37.670  -5.534  1.00 27.770          H  
ATOM   2965 2HD1 LEU A 185     -19.421 -37.469  -3.957  1.00 27.770          H  
ATOM   2966 3HD1 LEU A 185     -18.674 -36.767  -5.394  1.00 27.770          H  
ATOM   2967 1HD2 LEU A 185     -19.117 -39.216  -7.270  1.00 27.770          H  
ATOM   2968 2HD2 LEU A 185     -17.583 -38.348  -7.118  1.00 27.770          H  
ATOM   2969 3HD2 LEU A 185     -17.628 -40.085  -6.854  1.00 27.770          H  
ATOM   2970  N   ILE A 186     -16.938 -40.963  -2.218  1.00 17.240          N  
ATOM   2971  CA  ILE A 186     -17.366 -42.219  -1.604  1.00 17.660          C  
ATOM   2972  C   ILE A 186     -17.646 -42.054  -0.109  1.00 17.030          C  
ATOM   2973  O   ILE A 186     -18.628 -42.592   0.400  1.00 17.290          O  
ATOM   2974  CB  ILE A 186     -16.334 -43.343  -1.848  1.00 24.560          C  
ATOM   2975  CG1 ILE A 186     -16.319 -43.685  -3.368  1.00 24.560          C  
ATOM   2976  CG2 ILE A 186     -16.665 -44.587  -0.979  1.00 24.560          C  
ATOM   2977  CD1 ILE A 186     -15.154 -44.542  -3.818  1.00 24.560          C  
ATOM   2978  H   ILE A 186     -15.975 -40.887  -2.564  1.00 20.690          H  
ATOM   2979  HA  ILE A 186     -18.296 -42.522  -2.082  1.00 21.190          H  
ATOM   2980  HB  ILE A 186     -15.344 -42.982  -1.591  1.00 29.470          H  
ATOM   2981 1HG1 ILE A 186     -17.242 -44.206  -3.611  1.00 29.470          H  
ATOM   2982 2HG1 ILE A 186     -16.293 -42.757  -3.934  1.00 29.470          H  
ATOM   2983 1HG2 ILE A 186     -15.934 -45.367  -1.151  1.00 29.470          H  
ATOM   2984 2HG2 ILE A 186     -16.647 -44.331   0.079  1.00 29.470          H  
ATOM   2985 3HG2 ILE A 186     -17.657 -44.958  -1.239  1.00 29.470          H  
ATOM   2986 1HD1 ILE A 186     -15.237 -44.719  -4.889  1.00 29.470          H  
ATOM   2987 2HD1 ILE A 186     -14.221 -44.022  -3.609  1.00 29.470          H  
ATOM   2988 3HD1 ILE A 186     -15.159 -45.494  -3.303  1.00 29.470          H  
ATOM   2989  N   LEU A 187     -16.749 -41.360   0.607  1.00 16.300          N  
ATOM   2990  CA  LEU A 187     -16.919 -41.126   2.042  1.00 15.790          C  
ATOM   2991  C   LEU A 187     -18.187 -40.304   2.287  1.00 15.510          C  
ATOM   2992  O   LEU A 187     -18.894 -40.471   3.284  1.00 15.500          O  
ATOM   2993  CB  LEU A 187     -15.740 -40.328   2.619  1.00 22.310          C  
ATOM   2994  CG  LEU A 187     -14.335 -40.982   2.625  1.00 22.310          C  
ATOM   2995  CD1 LEU A 187     -13.367 -39.947   3.120  1.00 22.310          C  
ATOM   2996  CD2 LEU A 187     -14.283 -42.221   3.475  1.00 22.310          C  
ATOM   2997  H   LEU A 187     -15.915 -41.010   0.126  1.00 19.560          H  
ATOM   2998  HA  LEU A 187     -17.027 -42.081   2.547  1.00 18.950          H  
ATOM   2999 1HB  LEU A 187     -15.659 -39.401   2.049  1.00 26.770          H  
ATOM   3000 2HB  LEU A 187     -15.981 -40.067   3.650  1.00 26.770          H  
ATOM   3001  HG  LEU A 187     -14.061 -41.246   1.617  1.00 26.770          H  
ATOM   3002 1HD1 LEU A 187     -12.358 -40.347   3.107  1.00 26.770          H  
ATOM   3003 2HD1 LEU A 187     -13.420 -39.081   2.484  1.00 26.770          H  
ATOM   3004 3HD1 LEU A 187     -13.632 -39.666   4.131  1.00 26.770          H  
ATOM   3005 1HD2 LEU A 187     -13.276 -42.631   3.443  1.00 26.770          H  
ATOM   3006 2HD2 LEU A 187     -14.535 -41.974   4.492  1.00 26.770          H  
ATOM   3007 3HD2 LEU A 187     -14.978 -42.964   3.095  1.00 26.770          H  
ATOM   3008  N   ALA A 188     -18.503 -39.399   1.365  1.00 15.410          N  
ATOM   3009  CA  ALA A 188     -19.692 -38.567   1.485  1.00 15.270          C  
ATOM   3010  C   ALA A 188     -20.953 -39.353   1.111  1.00 15.800          C  
ATOM   3011  O   ALA A 188     -21.587 -39.112   0.083  1.00 15.600          O  
ATOM   3012  CB  ALA A 188     -19.548 -37.354   0.604  1.00 21.430          C  
ATOM   3013  H   ALA A 188     -17.857 -39.243   0.584  1.00 18.490          H  
ATOM   3014  HA  ALA A 188     -19.784 -38.254   2.520  1.00 18.320          H  
ATOM   3015 1HB  ALA A 188     -20.419 -36.729   0.723  1.00 25.720          H  
ATOM   3016 2HB  ALA A 188     -18.661 -36.825   0.904  1.00 25.720          H  
ATOM   3017 3HB  ALA A 188     -19.451 -37.670  -0.438  1.00 25.720          H  
ATOM   3018  N   CYS A 189     -21.303 -40.300   1.975  1.00 16.570          N  
ATOM   3019  CA  CYS A 189     -22.396 -41.242   1.766  1.00 17.230          C  
ATOM   3020  C   CYS A 189     -23.502 -41.184   2.811  1.00 17.160          C  
ATOM   3021  O   CYS A 189     -24.063 -42.224   3.160  1.00 17.600          O  
ATOM   3022  CB  CYS A 189     -21.858 -42.666   1.758  1.00 23.860          C  
ATOM   3023  SG  CYS A 189     -21.102 -43.152   3.313  1.00 23.860          S  
ATOM   3024  H   CYS A 189     -20.687 -40.407   2.782  1.00 19.880          H  
ATOM   3025  HA  CYS A 189     -22.833 -41.033   0.791  1.00 20.680          H  
ATOM   3026 1HB  CYS A 189     -22.659 -43.363   1.533  1.00 28.630          H  
ATOM   3027 2HB  CYS A 189     -21.106 -42.760   0.974  1.00 28.630          H  
ATOM   3028  HG  CYS A 189     -22.161 -42.814   4.079  1.00 28.630          H  
ATOM   3029  N   PHE A 190     -23.789 -40.012   3.360  1.00 16.710          N  
ATOM   3030  CA  PHE A 190     -24.827 -39.934   4.382  1.00 16.750          C  
ATOM   3031  C   PHE A 190     -25.924 -38.993   3.916  1.00 16.240          C  
ATOM   3032  O   PHE A 190     -25.647 -38.016   3.221  1.00 16.070          O  
ATOM   3033  CB  PHE A 190     -24.206 -39.495   5.703  1.00 23.430          C  
ATOM   3034  CG  PHE A 190     -23.140 -40.476   6.130  1.00 23.430          C  
ATOM   3035  CD1 PHE A 190     -21.814 -40.219   5.838  1.00 23.430          C  
ATOM   3036  CD2 PHE A 190     -23.455 -41.667   6.760  1.00 23.430          C  
ATOM   3037  CE1 PHE A 190     -20.837 -41.105   6.164  1.00 23.430          C  
ATOM   3038  CE2 PHE A 190     -22.464 -42.570   7.086  1.00 23.430          C  
ATOM   3039  CZ  PHE A 190     -21.156 -42.289   6.784  1.00 23.430          C  
ATOM   3040  H   PHE A 190     -23.306 -39.182   3.049  1.00 20.050          H  
ATOM   3041  HA  PHE A 190     -25.268 -40.921   4.521  1.00 20.100          H  
ATOM   3042 1HB  PHE A 190     -23.761 -38.507   5.600  1.00 28.120          H  
ATOM   3043 2HB  PHE A 190     -24.969 -39.443   6.479  1.00 28.120          H  
ATOM   3044  HD1 PHE A 190     -21.554 -39.293   5.333  1.00 28.120          H  
ATOM   3045  HD2 PHE A 190     -24.495 -41.898   6.989  1.00 28.120          H  
ATOM   3046  HE1 PHE A 190     -19.806 -40.868   5.920  1.00 28.120          H  
ATOM   3047  HE2 PHE A 190     -22.720 -43.509   7.578  1.00 28.120          H  
ATOM   3048  HZ  PHE A 190     -20.373 -43.001   7.036  1.00 28.120          H  
ATOM   3049  N   ARG A 191     -27.168 -39.301   4.286  1.00 16.160          N  
ATOM   3050  CA  ARG A 191     -28.319 -38.516   3.846  1.00 15.800          C  
ATOM   3051  C   ARG A 191     -28.753 -37.368   4.749  1.00 15.800          C  
ATOM   3052  O   ARG A 191     -28.584 -37.391   5.968  1.00 16.200          O  
ATOM   3053  CB  ARG A 191     -29.490 -39.455   3.582  1.00 22.260          C  
ATOM   3054  CG  ARG A 191     -29.247 -40.490   2.432  1.00 22.260          C  
ATOM   3055  CD  ARG A 191     -29.579 -39.946   1.033  1.00 22.260          C  
ATOM   3056  NE  ARG A 191     -28.680 -38.860   0.565  1.00 22.260          N  
ATOM   3057  CZ  ARG A 191     -27.450 -38.997  -0.004  1.00 22.260          C  
ATOM   3058  NH1 ARG A 191     -26.911 -40.192  -0.203  1.00 22.260          N  
ATOM   3059  NH2 ARG A 191     -26.787 -37.898  -0.360  1.00 22.260          N  
ATOM   3060  H   ARG A 191     -27.315 -40.110   4.874  1.00 19.390          H  
ATOM   3061  HA  ARG A 191     -28.044 -38.055   2.904  1.00 18.960          H  
ATOM   3062 1HB  ARG A 191     -29.730 -40.006   4.490  1.00 26.720          H  
ATOM   3063 2HB  ARG A 191     -30.368 -38.867   3.315  1.00 26.720          H  
ATOM   3064 1HG  ARG A 191     -28.201 -40.790   2.436  1.00 26.720          H  
ATOM   3065 2HG  ARG A 191     -29.872 -41.367   2.605  1.00 26.720          H  
ATOM   3066 1HD  ARG A 191     -29.538 -40.759   0.313  1.00 26.720          H  
ATOM   3067 2HD  ARG A 191     -30.594 -39.547   1.050  1.00 26.720          H  
ATOM   3068  HE  ARG A 191     -29.025 -37.891   0.688  1.00 26.720          H  
ATOM   3069 1HH1 ARG A 191     -27.408 -41.026   0.068  1.00 26.720          H  
ATOM   3070 2HH1 ARG A 191     -25.995 -40.269  -0.624  1.00 26.720          H  
ATOM   3071 1HH2 ARG A 191     -27.208 -36.961  -0.184  1.00 26.720          H  
ATOM   3072 2HH2 ARG A 191     -25.874 -37.965  -0.779  1.00 26.720          H  
ATOM   3073  N   GLU A 192     -29.351 -36.386   4.084  1.00 15.490          N  
ATOM   3074  CA  GLU A 192     -29.880 -35.121   4.575  1.00 15.280          C  
ATOM   3075  C   GLU A 192     -31.077 -35.169   5.531  1.00 15.120          C  
ATOM   3076  O   GLU A 192     -31.350 -34.190   6.229  1.00 15.320          O  
ATOM   3077  CB  GLU A 192     -30.272 -34.296   3.342  1.00 21.480          C  
ATOM   3078  CG  GLU A 192     -29.102 -34.012   2.363  1.00 21.480          C  
ATOM   3079  CD  GLU A 192     -28.863 -35.176   1.368  1.00 21.480          C  
ATOM   3080  OE1 GLU A 192     -29.607 -36.138   1.441  1.00 21.480          O  
ATOM   3081  OE2 GLU A 192     -27.953 -35.122   0.579  1.00 21.480          O  
ATOM   3082  H   GLU A 192     -29.433 -36.514   3.077  1.00 18.590          H  
ATOM   3083  HA  GLU A 192     -29.073 -34.615   5.090  1.00 18.340          H  
ATOM   3084 1HB  GLU A 192     -31.045 -34.828   2.790  1.00 25.770          H  
ATOM   3085 2HB  GLU A 192     -30.703 -33.353   3.648  1.00 25.770          H  
ATOM   3086 1HG  GLU A 192     -29.312 -33.098   1.807  1.00 25.770          H  
ATOM   3087 2HG  GLU A 192     -28.192 -33.852   2.946  1.00 25.770          H  
ATOM   3088  N   LYS A 193     -31.821 -36.268   5.544  1.00 14.950          N  
ATOM   3089  CA  LYS A 193     -33.017 -36.335   6.372  1.00 14.860          C  
ATOM   3090  C   LYS A 193     -32.717 -36.601   7.859  1.00 14.390          C  
ATOM   3091  O   LYS A 193     -32.159 -37.649   8.185  1.00 14.230          O  
ATOM   3092  CB  LYS A 193     -33.938 -37.440   5.852  1.00 20.840          C  
ATOM   3093  CG  LYS A 193     -35.266 -37.558   6.595  1.00 20.840          C  
ATOM   3094  CD  LYS A 193     -36.150 -38.643   5.999  1.00 20.840          C  
ATOM   3095  CE  LYS A 193     -37.454 -38.769   6.774  1.00 20.840          C  
ATOM   3096  NZ  LYS A 193     -38.338 -39.827   6.208  1.00 20.840          N  
ATOM   3097  H   LYS A 193     -31.541 -37.051   4.974  1.00 17.940          H  
ATOM   3098  HA  LYS A 193     -33.536 -35.396   6.244  1.00 17.830          H  
ATOM   3099 1HB  LYS A 193     -34.154 -37.264   4.799  1.00 25.010          H  
ATOM   3100 2HB  LYS A 193     -33.426 -38.401   5.926  1.00 25.010          H  
ATOM   3101 1HG  LYS A 193     -35.079 -37.800   7.646  1.00 25.010          H  
ATOM   3102 2HG  LYS A 193     -35.793 -36.607   6.554  1.00 25.010          H  
ATOM   3103 1HD  LYS A 193     -36.372 -38.406   4.956  1.00 25.010          H  
ATOM   3104 2HD  LYS A 193     -35.625 -39.597   6.034  1.00 25.010          H  
ATOM   3105 1HE  LYS A 193     -37.228 -39.013   7.811  1.00 25.010          H  
ATOM   3106 2HE  LYS A 193     -37.981 -37.815   6.744  1.00 25.010          H  
ATOM   3107 1HZ  LYS A 193     -39.191 -39.881   6.748  1.00 25.010          H  
ATOM   3108 2HZ  LYS A 193     -38.563 -39.602   5.248  1.00 25.010          H  
ATOM   3109 3HZ  LYS A 193     -37.863 -40.717   6.242  1.00 25.010          H  
ATOM   3110  N   PRO A 194     -33.083 -35.687   8.784  1.00 14.330          N  
ATOM   3111  CA  PRO A 194     -32.881 -35.797  10.213  1.00 14.070          C  
ATOM   3112  C   PRO A 194     -33.966 -36.704  10.753  1.00 13.760          C  
ATOM   3113  O   PRO A 194     -35.011 -36.820  10.110  1.00 13.720          O  
ATOM   3114  CB  PRO A 194     -33.082 -34.360  10.696  1.00 21.110          C  
ATOM   3115  CG  PRO A 194     -34.114 -33.808   9.744  1.00 21.110          C  
ATOM   3116  CD  PRO A 194     -33.806 -34.451   8.399  1.00 21.110          C  
ATOM   3117  HA  PRO A 194     -31.870 -36.181  10.403  1.00 16.880          H  
ATOM   3118 1HB  PRO A 194     -33.440 -34.358  11.742  1.00 25.330          H  
ATOM   3119 2HB  PRO A 194     -32.129 -33.812  10.673  1.00 25.330          H  
ATOM   3120 1HG  PRO A 194     -35.125 -34.068  10.107  1.00 25.330          H  
ATOM   3121 2HG  PRO A 194     -34.060 -32.711   9.715  1.00 25.330          H  
ATOM   3122 1HD  PRO A 194     -34.761 -34.693   7.911  1.00 25.330          H  
ATOM   3123 2HD  PRO A 194     -33.174 -33.782   7.803  1.00 25.330          H  
ATOM   3124  N   PRO A 195     -33.809 -37.289  11.936  1.00 13.700          N  
ATOM   3125  CA  PRO A 195     -34.875 -37.959  12.628  1.00 13.580          C  
ATOM   3126  C   PRO A 195     -35.812 -36.867  13.089  1.00 13.510          C  
ATOM   3127  O   PRO A 195     -35.356 -35.761  13.370  1.00 13.720          O  
ATOM   3128  CB  PRO A 195     -34.153 -38.641  13.793  1.00 20.370          C  
ATOM   3129  CG  PRO A 195     -32.922 -37.769  14.029  1.00 20.370          C  
ATOM   3130  CD  PRO A 195     -32.525 -37.262  12.641  1.00 20.370          C  
ATOM   3131  HA  PRO A 195     -35.375 -38.673  11.957  1.00 16.300          H  
ATOM   3132 1HB  PRO A 195     -34.814 -38.678  14.674  1.00 24.440          H  
ATOM   3133 2HB  PRO A 195     -33.906 -39.679  13.529  1.00 24.440          H  
ATOM   3134 1HG  PRO A 195     -33.181 -36.944  14.715  1.00 24.440          H  
ATOM   3135 2HG  PRO A 195     -32.125 -38.348  14.525  1.00 24.440          H  
ATOM   3136 1HD  PRO A 195     -32.143 -36.238  12.736  1.00 24.440          H  
ATOM   3137 2HD  PRO A 195     -31.803 -37.938  12.157  1.00 24.440          H  
ATOM   3138  N   PHE A 196     -37.089 -37.177  13.244  1.00 13.390          N  
ATOM   3139  CA  PHE A 196     -38.019 -36.187  13.775  1.00 13.580          C  
ATOM   3140  C   PHE A 196     -37.629 -35.809  15.198  1.00 13.290          C  
ATOM   3141  O   PHE A 196     -37.469 -34.638  15.553  1.00 13.180          O  
ATOM   3142  CB  PHE A 196     -39.456 -36.705  13.760  1.00 18.940          C  
ATOM   3143  CG  PHE A 196     -40.447 -35.697  14.260  1.00 18.940          C  
ATOM   3144  CD1 PHE A 196     -40.935 -34.715  13.414  1.00 18.940          C  
ATOM   3145  CD2 PHE A 196     -40.877 -35.708  15.563  1.00 18.940          C  
ATOM   3146  CE1 PHE A 196     -41.835 -33.782  13.873  1.00 18.940          C  
ATOM   3147  CE2 PHE A 196     -41.768 -34.787  16.028  1.00 18.940          C  
ATOM   3148  CZ  PHE A 196     -42.254 -33.819  15.184  1.00 18.940          C  
ATOM   3149  H   PHE A 196     -37.419 -38.093  12.977  1.00 16.070          H  
ATOM   3150  HA  PHE A 196     -37.965 -35.291  13.155  1.00 16.300          H  
ATOM   3151 1HB  PHE A 196     -39.733 -36.983  12.745  1.00 22.720          H  
ATOM   3152 2HB  PHE A 196     -39.539 -37.593  14.379  1.00 22.720          H  
ATOM   3153  HD1 PHE A 196     -40.602 -34.684  12.376  1.00 22.720          H  
ATOM   3154  HD2 PHE A 196     -40.500 -36.452  16.227  1.00 22.720          H  
ATOM   3155  HE1 PHE A 196     -42.215 -33.015  13.199  1.00 22.720          H  
ATOM   3156  HE2 PHE A 196     -42.091 -34.824  17.070  1.00 22.720          H  
ATOM   3157  HZ  PHE A 196     -42.966 -33.080  15.551  1.00 22.720          H  
ATOM   3158  N   PHE A 197     -37.457 -36.823  16.036  1.00 13.230          N  
ATOM   3159  CA  PHE A 197     -37.184 -36.601  17.446  1.00 13.150          C  
ATOM   3160  C   PHE A 197     -35.707 -36.353  17.711  1.00 12.540          C  
ATOM   3161  O   PHE A 197     -35.037 -37.149  18.370  1.00 12.320          O  
ATOM   3162  CB  PHE A 197     -37.664 -37.803  18.262  1.00 18.440          C  
ATOM   3163  CG  PHE A 197     -39.144 -37.979  18.192  1.00 18.440          C  
ATOM   3164  CD1 PHE A 197     -39.693 -38.867  17.284  1.00 18.440          C  
ATOM   3165  CD2 PHE A 197     -39.997 -37.244  19.003  1.00 18.440          C  
ATOM   3166  CE1 PHE A 197     -41.046 -39.011  17.178  1.00 18.440          C  
ATOM   3167  CE2 PHE A 197     -41.371 -37.392  18.901  1.00 18.440          C  
ATOM   3168  CZ  PHE A 197     -41.895 -38.273  17.983  1.00 18.440          C  
ATOM   3169  H   PHE A 197     -37.548 -37.760  15.686  1.00 15.880          H  
ATOM   3170  HA  PHE A 197     -37.741 -35.719  17.765  1.00 15.780          H  
ATOM   3171 1HB  PHE A 197     -37.185 -38.707  17.896  1.00 22.130          H  
ATOM   3172 2HB  PHE A 197     -37.382 -37.673  19.302  1.00 22.130          H  
ATOM   3173  HD1 PHE A 197     -39.038 -39.447  16.639  1.00 22.130          H  
ATOM   3174  HD2 PHE A 197     -39.577 -36.536  19.721  1.00 22.130          H  
ATOM   3175  HE1 PHE A 197     -41.448 -39.702  16.444  1.00 22.130          H  
ATOM   3176  HE2 PHE A 197     -42.033 -36.801  19.535  1.00 22.130          H  
ATOM   3177  HZ  PHE A 197     -42.980 -38.380  17.881  1.00 22.130          H  
ATOM   3178  N   SER A 198     -35.236 -35.191  17.253  1.00 12.500          N  
ATOM   3179  CA  SER A 198     -33.837 -34.740  17.330  1.00 12.150          C  
ATOM   3180  C   SER A 198     -33.386 -34.564  18.778  1.00 11.580          C  
ATOM   3181  O   SER A 198     -32.196 -34.540  19.098  1.00 11.620          O  
ATOM   3182  CB  SER A 198     -33.686 -33.440  16.571  1.00 17.150          C  
ATOM   3183  OG  SER A 198     -34.364 -32.395  17.219  1.00 17.150          O  
ATOM   3184  H   SER A 198     -35.912 -34.620  16.732  1.00 15.000          H  
ATOM   3185  HA  SER A 198     -33.206 -35.495  16.860  1.00 14.580          H  
ATOM   3186 1HB  SER A 198     -32.631 -33.193  16.472  1.00 20.580          H  
ATOM   3187 2HB  SER A 198     -34.091 -33.571  15.562  1.00 20.580          H  
ATOM   3188  HG  SER A 198     -34.320 -31.641  16.622  1.00 20.580          H  
ATOM   3189  N   ALA A 199     -34.368 -34.482  19.663  1.00 11.210          N  
ATOM   3190  CA  ALA A 199     -34.209 -34.368  21.101  1.00 10.630          C  
ATOM   3191  C   ALA A 199     -33.480 -35.583  21.668  1.00 10.070          C  
ATOM   3192  O   ALA A 199     -32.935 -35.532  22.769  1.00 10.250          O  
ATOM   3193  CB  ALA A 199     -35.567 -34.238  21.764  1.00 15.110          C  
ATOM   3194  H   ALA A 199     -35.299 -34.487  19.277  1.00 13.450          H  
ATOM   3195  HA  ALA A 199     -33.612 -33.480  21.310  1.00 12.760          H  
ATOM   3196 1HB  ALA A 199     -35.437 -34.135  22.842  1.00 18.140          H  
ATOM   3197 2HB  ALA A 199     -36.078 -33.359  21.374  1.00 18.140          H  
ATOM   3198 3HB  ALA A 199     -36.156 -35.130  21.553  1.00 18.140          H  
ATOM   3199  N   LYS A 200     -33.515 -36.698  20.934  1.00  9.570          N  
ATOM   3200  CA  LYS A 200     -32.902 -37.937  21.371  1.00  9.180          C  
ATOM   3201  C   LYS A 200     -31.425 -38.055  20.980  1.00  8.290          C  
ATOM   3202  O   LYS A 200     -30.791 -39.065  21.287  1.00  8.050          O  
ATOM   3203  CB  LYS A 200     -33.679 -39.125  20.800  1.00 13.010          C  
ATOM   3204  CG  LYS A 200     -35.122 -39.249  21.314  1.00 13.010          C  
ATOM   3205  CD  LYS A 200     -35.825 -40.476  20.716  1.00 13.010          C  
ATOM   3206  CE  LYS A 200     -37.276 -40.605  21.201  1.00 13.010          C  
ATOM   3207  NZ  LYS A 200     -37.947 -41.827  20.643  1.00 13.010          N  
ATOM   3208  H   LYS A 200     -33.979 -36.689  20.020  1.00 11.480          H  
ATOM   3209  HA  LYS A 200     -32.958 -37.976  22.458  1.00 11.020          H  
ATOM   3210 1HB  LYS A 200     -33.718 -39.036  19.713  1.00 15.610          H  
ATOM   3211 2HB  LYS A 200     -33.156 -40.051  21.035  1.00 15.610          H  
ATOM   3212 1HG  LYS A 200     -35.111 -39.328  22.399  1.00 15.610          H  
ATOM   3213 2HG  LYS A 200     -35.673 -38.350  21.039  1.00 15.610          H  
ATOM   3214 1HD  LYS A 200     -35.825 -40.388  19.628  1.00 15.610          H  
ATOM   3215 2HD  LYS A 200     -35.276 -41.377  20.989  1.00 15.610          H  
ATOM   3216 1HE  LYS A 200     -37.290 -40.657  22.288  1.00 15.610          H  
ATOM   3217 2HE  LYS A 200     -37.834 -39.724  20.882  1.00 15.610          H  
ATOM   3218 1HZ  LYS A 200     -38.904 -41.876  20.978  1.00 15.610          H  
ATOM   3219 2HZ  LYS A 200     -37.948 -41.784  19.634  1.00 15.610          H  
ATOM   3220 3HZ  LYS A 200     -37.449 -42.655  20.941  1.00 15.610          H  
ATOM   3221  N   ASN A 201     -30.877 -37.065  20.270  1.00  7.940          N  
ATOM   3222  CA  ASN A 201     -29.474 -37.127  19.871  1.00  7.270          C  
ATOM   3223  C   ASN A 201     -28.552 -37.060  21.086  1.00  6.750          C  
ATOM   3224  O   ASN A 201     -28.766 -36.264  22.001  1.00  7.070          O  
ATOM   3225  CB  ASN A 201     -29.135 -36.013  18.905  1.00 10.450          C  
ATOM   3226  CG  ASN A 201     -29.781 -36.164  17.552  1.00 10.450          C  
ATOM   3227  OD1 ASN A 201     -30.095 -37.266  17.081  1.00 10.450          O  
ATOM   3228  ND2 ASN A 201     -29.974 -35.048  16.905  1.00 10.450          N  
ATOM   3229  H   ASN A 201     -31.432 -36.242  20.018  1.00  9.530          H  
ATOM   3230  HA  ASN A 201     -29.294 -38.084  19.380  1.00  8.720          H  
ATOM   3231 1HB  ASN A 201     -29.461 -35.063  19.335  1.00 12.540          H  
ATOM   3232 2HB  ASN A 201     -28.055 -35.959  18.778  1.00 12.540          H  
ATOM   3233 1HD2 ASN A 201     -30.388 -35.053  15.999  1.00 12.540          H  
ATOM   3234 2HD2 ASN A 201     -29.709 -34.179  17.325  1.00 12.540          H  
ATOM   3235  N   VAL A 202     -27.478 -37.849  21.070  1.00  6.190          N  
ATOM   3236  CA  VAL A 202     -26.529 -37.840  22.179  1.00  5.860          C  
ATOM   3237  C   VAL A 202     -25.125 -37.425  21.748  1.00  5.000          C  
ATOM   3238  O   VAL A 202     -24.541 -38.022  20.844  1.00  4.730          O  
ATOM   3239  CB  VAL A 202     -26.490 -39.239  22.835  1.00  8.340          C  
ATOM   3240  CG1 VAL A 202     -25.480 -39.280  23.982  1.00  8.340          C  
ATOM   3241  CG2 VAL A 202     -27.885 -39.587  23.344  1.00  8.340          C  
ATOM   3242  H   VAL A 202     -27.334 -38.474  20.289  1.00  7.430          H  
ATOM   3243  HA  VAL A 202     -26.878 -37.125  22.924  1.00  7.030          H  
ATOM   3244  HB  VAL A 202     -26.176 -39.974  22.095  1.00 10.000          H  
ATOM   3245 1HG1 VAL A 202     -25.472 -40.276  24.419  1.00 10.000          H  
ATOM   3246 2HG1 VAL A 202     -24.483 -39.051  23.614  1.00 10.000          H  
ATOM   3247 3HG1 VAL A 202     -25.759 -38.555  24.742  1.00 10.000          H  
ATOM   3248 1HG2 VAL A 202     -27.872 -40.575  23.796  1.00 10.000          H  
ATOM   3249 2HG2 VAL A 202     -28.196 -38.851  24.083  1.00 10.000          H  
ATOM   3250 3HG2 VAL A 202     -28.593 -39.584  22.519  1.00 10.000          H  
ATOM   3251  N   ASP A 203     -24.600 -36.401  22.419  1.00  4.870          N  
ATOM   3252  CA  ASP A 203     -23.261 -35.871  22.169  1.00  4.340          C  
ATOM   3253  C   ASP A 203     -22.200 -36.941  22.450  1.00  3.790          C  
ATOM   3254  O   ASP A 203     -22.388 -37.742  23.366  1.00  4.080          O  
ATOM   3255  CB  ASP A 203     -22.988 -34.672  23.079  1.00  6.290          C  
ATOM   3256  CG  ASP A 203     -23.773 -33.420  22.725  1.00  6.290          C  
ATOM   3257  OD1 ASP A 203     -24.392 -33.373  21.689  1.00  6.290          O  
ATOM   3258  OD2 ASP A 203     -23.742 -32.511  23.509  1.00  6.290          O  
ATOM   3259  H   ASP A 203     -25.180 -35.969  23.126  1.00  5.840          H  
ATOM   3260  HA  ASP A 203     -23.226 -35.556  21.130  1.00  5.210          H  
ATOM   3261 1HB  ASP A 203     -23.231 -34.945  24.106  1.00  7.550          H  
ATOM   3262 2HB  ASP A 203     -21.921 -34.435  23.062  1.00  7.550          H  
ATOM   3263  N   PRO A 204     -21.090 -36.992  21.692  1.00  3.460          N  
ATOM   3264  CA  PRO A 204     -19.975 -37.896  21.905  1.00  3.280          C  
ATOM   3265  C   PRO A 204     -19.157 -37.473  23.114  1.00  2.960          C  
ATOM   3266  O   PRO A 204     -19.043 -36.278  23.396  1.00  3.160          O  
ATOM   3267  CB  PRO A 204     -19.164 -37.737  20.618  1.00  4.920          C  
ATOM   3268  CG  PRO A 204     -19.459 -36.324  20.161  1.00  4.920          C  
ATOM   3269  CD  PRO A 204     -20.913 -36.076  20.553  1.00  4.920          C  
ATOM   3270  HA  PRO A 204     -20.353 -38.924  22.021  1.00  3.940          H  
ATOM   3271 1HB  PRO A 204     -18.094 -37.904  20.829  1.00  5.900          H  
ATOM   3272 2HB  PRO A 204     -19.470 -38.496  19.885  1.00  5.900          H  
ATOM   3273 1HG  PRO A 204     -18.771 -35.617  20.657  1.00  5.900          H  
ATOM   3274 2HG  PRO A 204     -19.271 -36.242  19.087  1.00  5.900          H  
ATOM   3275 1HD  PRO A 204     -21.023 -35.031  20.871  1.00  5.900          H  
ATOM   3276 2HD  PRO A 204     -21.592 -36.344  19.726  1.00  5.900          H  
ATOM   3277  N   ASN A 205     -18.501 -38.436  23.745  1.00  2.960          N  
ATOM   3278  CA  ASN A 205     -17.576 -38.168  24.834  1.00  2.900          C  
ATOM   3279  C   ASN A 205     -16.286 -38.973  24.594  1.00  2.150          C  
ATOM   3280  O   ASN A 205     -16.347 -39.978  23.880  1.00  2.300          O  
ATOM   3281  CB  ASN A 205     -18.212 -38.503  26.175  1.00  4.080          C  
ATOM   3282  CG  ASN A 205     -19.369 -37.586  26.534  1.00  4.080          C  
ATOM   3283  OD1 ASN A 205     -20.546 -37.983  26.432  1.00  4.080          O  
ATOM   3284  ND2 ASN A 205     -19.063 -36.382  26.955  1.00  4.080          N  
ATOM   3285  H   ASN A 205     -18.652 -39.393  23.461  1.00  3.550          H  
ATOM   3286  HA  ASN A 205     -17.367 -37.109  24.816  1.00  3.480          H  
ATOM   3287 1HB  ASN A 205     -18.590 -39.514  26.148  1.00  4.900          H  
ATOM   3288 2HB  ASN A 205     -17.472 -38.464  26.971  1.00  4.900          H  
ATOM   3289 1HD2 ASN A 205     -19.794 -35.740  27.198  1.00  4.900          H  
ATOM   3290 2HD2 ASN A 205     -18.111 -36.099  27.026  1.00  4.900          H  
ATOM   3291  N   PRO A 206     -15.114 -38.536  25.121  1.00  2.070          N  
ATOM   3292  CA  PRO A 206     -13.833 -39.236  25.112  1.00  1.960          C  
ATOM   3293  C   PRO A 206     -13.963 -40.544  25.855  1.00  1.460          C  
ATOM   3294  O   PRO A 206     -14.811 -40.635  26.735  1.00  1.850          O  
ATOM   3295  CB  PRO A 206     -12.906 -38.293  25.889  1.00  2.940          C  
ATOM   3296  CG  PRO A 206     -13.534 -36.935  25.768  1.00  2.940          C  
ATOM   3297  CD  PRO A 206     -15.027 -37.185  25.744  1.00  2.940          C  
ATOM   3298  HA  PRO A 206     -13.495 -39.397  24.082  1.00  2.350          H  
ATOM   3299 1HB  PRO A 206     -12.815 -38.628  26.931  1.00  3.530          H  
ATOM   3300 2HB  PRO A 206     -11.894 -38.333  25.462  1.00  3.530          H  
ATOM   3301 1HG  PRO A 206     -13.227 -36.316  26.628  1.00  3.530          H  
ATOM   3302 2HG  PRO A 206     -13.171 -36.425  24.865  1.00  3.530          H  
ATOM   3303 1HD  PRO A 206     -15.442 -37.192  26.765  1.00  3.530          H  
ATOM   3304 2HD  PRO A 206     -15.447 -36.397  25.112  1.00  3.530          H  
ATOM   3305  N   TYR A 207     -13.143 -41.530  25.499  1.00  1.380          N  
ATOM   3306  CA  TYR A 207     -13.122 -42.831  26.173  1.00  1.090          C  
ATOM   3307  C   TYR A 207     -11.777 -42.948  26.899  1.00  0.900          C  
ATOM   3308  O   TYR A 207     -10.842 -42.236  26.521  1.00  1.220          O  
ATOM   3309  CB  TYR A 207     -13.330 -43.958  25.136  1.00  1.640          C  
ATOM   3310  CG  TYR A 207     -12.305 -43.993  24.032  1.00  1.640          C  
ATOM   3311  CD1 TYR A 207     -11.146 -44.746  24.158  1.00  1.640          C  
ATOM   3312  CD2 TYR A 207     -12.528 -43.260  22.878  1.00  1.640          C  
ATOM   3313  CE1 TYR A 207     -10.218 -44.764  23.132  1.00  1.640          C  
ATOM   3314  CE2 TYR A 207     -11.604 -43.279  21.855  1.00  1.640          C  
ATOM   3315  CZ  TYR A 207     -10.453 -44.028  21.978  1.00  1.640          C  
ATOM   3316  OH  TYR A 207      -9.532 -44.052  20.953  1.00  1.640          O  
ATOM   3317  H   TYR A 207     -12.483 -41.373  24.749  1.00  1.660          H  
ATOM   3318  HA  TYR A 207     -13.937 -42.858  26.892  1.00  1.310          H  
ATOM   3319 1HB  TYR A 207     -13.312 -44.924  25.622  1.00  1.970          H  
ATOM   3320 2HB  TYR A 207     -14.308 -43.857  24.682  1.00  1.970          H  
ATOM   3321  HD1 TYR A 207     -10.964 -45.323  25.059  1.00  1.970          H  
ATOM   3322  HD2 TYR A 207     -13.440 -42.667  22.779  1.00  1.970          H  
ATOM   3323  HE1 TYR A 207      -9.307 -45.355  23.231  1.00  1.970          H  
ATOM   3324  HE2 TYR A 207     -11.784 -42.703  20.948  1.00  1.970          H  
ATOM   3325  HH  TYR A 207      -9.834 -43.489  20.238  1.00  1.970          H  
ATOM   3326  N   PRO A 208     -11.674 -43.748  27.981  1.00  1.410          N  
ATOM   3327  CA  PRO A 208     -10.473 -44.019  28.754  1.00  1.790          C  
ATOM   3328  C   PRO A 208      -9.485 -44.972  28.073  1.00  1.350          C  
ATOM   3329  O   PRO A 208     -10.473 -45.230  27.387  1.00  1.950          O  
ATOM   3330  CB  PRO A 208     -11.055 -44.612  30.052  1.00  2.690          C  
ATOM   3331  CG  PRO A 208     -12.327 -45.270  29.627  1.00  2.690          C  
ATOM   3332  CD  PRO A 208     -12.883 -44.386  28.542  1.00  2.690          C  
ATOM   3333  HA  PRO A 208     -10.016 -43.030  28.894  1.00  2.150          H  
ATOM   3334 1HB  PRO A 208     -10.366 -45.347  30.496  1.00  3.220          H  
ATOM   3335 2HB  PRO A 208     -11.209 -43.822  30.800  1.00  3.220          H  
ATOM   3336 1HG  PRO A 208     -12.115 -46.288  29.273  1.00  3.220          H  
ATOM   3337 2HG  PRO A 208     -13.012 -45.369  30.481  1.00  3.220          H  
ATOM   3338 1HD  PRO A 208     -13.398 -45.006  27.813  1.00  3.220          H  
ATOM   3339 2HD  PRO A 208     -13.542 -43.634  28.993  1.00  3.220          H  
ATOM   3340  N   GLU A 209      -8.752 -44.416  29.038  1.00  0.860          N  
ATOM   3341  CA  GLU A 209      -7.374 -44.710  29.411  1.00  0.920          C  
ATOM   3342  C   GLU A 209      -6.257 -44.906  28.368  1.00  1.350          C  
ATOM   3343  O   GLU A 209      -5.543 -45.903  28.444  1.00  1.830          O  
ATOM   3344  CB  GLU A 209      -7.386 -45.949  30.336  1.00  1.260          C  
ATOM   3345  CG  GLU A 209      -7.894 -47.312  29.751  1.00  1.260          C  
ATOM   3346  CD  GLU A 209      -7.899 -48.401  30.814  1.00  1.260          C  
ATOM   3347  OE1 GLU A 209      -7.516 -48.099  31.920  1.00  1.260          O  
ATOM   3348  OE2 GLU A 209      -8.305 -49.517  30.533  1.00  1.260          O  
ATOM   3349  H   GLU A 209      -9.179 -43.737  29.645  1.00  1.030          H  
ATOM   3350  HA  GLU A 209      -7.061 -43.890  30.037  1.00  1.100          H  
ATOM   3351 1HB  GLU A 209      -6.382 -46.108  30.731  1.00  1.520          H  
ATOM   3352 2HB  GLU A 209      -8.022 -45.744  31.180  1.00  1.520          H  
ATOM   3353 1HG  GLU A 209      -8.910 -47.217  29.397  1.00  1.520          H  
ATOM   3354 2HG  GLU A 209      -7.275 -47.624  28.915  1.00  1.520          H  
ATOM   3355  N   THR A 210      -5.997 -43.962  27.442  1.00  1.530          N  
ATOM   3356  CA  THR A 210      -6.794 -42.805  26.993  1.00  1.750          C  
ATOM   3357  C   THR A 210      -6.376 -42.643  25.529  1.00  1.580          C  
ATOM   3358  O   THR A 210      -6.957 -43.210  24.605  1.00  2.130          O  
ATOM   3359  CB  THR A 210      -6.572 -41.486  27.789  1.00  2.360          C  
ATOM   3360  OG1 THR A 210      -6.906 -41.668  29.140  1.00  2.360          O  
ATOM   3361  CG2 THR A 210      -7.489 -40.420  27.224  1.00  2.360          C  
ATOM   3362  H   THR A 210      -5.168 -44.153  26.898  1.00  1.840          H  
ATOM   3363  HA  THR A 210      -7.855 -43.032  26.997  1.00  2.100          H  
ATOM   3364  HB  THR A 210      -5.548 -41.158  27.736  1.00  2.830          H  
ATOM   3365  HG1 THR A 210      -6.186 -42.130  29.578  1.00  2.830          H  
ATOM   3366 1HG2 THR A 210      -7.359 -39.504  27.789  1.00  2.830          H  
ATOM   3367 2HG2 THR A 210      -7.263 -40.224  26.179  1.00  2.830          H  
ATOM   3368 3HG2 THR A 210      -8.524 -40.754  27.301  1.00  2.830          H  
ATOM   3369  N   SER A 211      -5.283 -41.888  25.373  1.00  1.680          N  
ATOM   3370  CA  SER A 211      -4.550 -41.609  24.152  1.00  1.820          C  
ATOM   3371  C   SER A 211      -3.103 -41.478  24.619  1.00  1.640          C  
ATOM   3372  O   SER A 211      -2.182 -41.190  23.854  1.00  1.940          O  
ATOM   3373  CB  SER A 211      -5.034 -40.326  23.515  1.00  2.490          C  
ATOM   3374  OG  SER A 211      -4.804 -39.227  24.363  1.00  2.490          O  
ATOM   3375  H   SER A 211      -4.884 -41.446  26.185  1.00  2.020          H  
ATOM   3376  HA  SER A 211      -4.638 -42.445  23.455  1.00  2.180          H  
ATOM   3377 1HB  SER A 211      -4.517 -40.172  22.569  1.00  2.990          H  
ATOM   3378 2HB  SER A 211      -6.099 -40.409  23.297  1.00  2.990          H  
ATOM   3379  HG  SER A 211      -5.148 -38.462  23.897  1.00  2.990          H  
ATOM   3380  N   ALA A 212      -2.967 -41.663  25.935  1.00  1.660          N  
ATOM   3381  CA  ALA A 212      -1.758 -41.552  26.743  1.00  1.580          C  
ATOM   3382  C   ALA A 212      -0.685 -42.569  26.375  1.00  1.470          C  
ATOM   3383  O   ALA A 212      -1.002 -43.718  26.041  1.00  1.950          O  
ATOM   3384  CB  ALA A 212      -2.148 -41.729  28.205  1.00  2.240          C  
ATOM   3385  H   ALA A 212      -3.807 -41.919  26.415  1.00  1.990          H  
ATOM   3386  HA  ALA A 212      -1.336 -40.558  26.591  1.00  1.900          H  
ATOM   3387 1HB  ALA A 212      -1.285 -41.633  28.824  1.00  2.690          H  
ATOM   3388 2HB  ALA A 212      -2.877 -40.976  28.476  1.00  2.690          H  
ATOM   3389 3HB  ALA A 212      -2.574 -42.710  28.344  1.00  2.690          H  
ATOM   3390  N   GLY A 213       0.583 -42.140  26.481  1.00  0.970          N  
ATOM   3391  CA  GLY A 213       1.738 -42.999  26.245  1.00  0.850          C  
ATOM   3392  C   GLY A 213       2.060 -43.762  27.518  1.00  0.820          C  
ATOM   3393  O   GLY A 213       1.358 -43.613  28.518  1.00  0.820          O  
ATOM   3394  H   GLY A 213       0.744 -41.179  26.738  1.00  1.160          H  
ATOM   3395 1HA  GLY A 213       1.520 -43.691  25.432  1.00  1.020          H  
ATOM   3396 2HA  GLY A 213       2.593 -42.395  25.942  1.00  1.020          H  
ATOM   3397  N   PHE A 214       3.173 -44.494  27.538  1.00  0.820          N  
ATOM   3398  CA  PHE A 214       3.476 -45.311  28.711  1.00  0.820          C  
ATOM   3399  C   PHE A 214       3.608 -44.573  30.032  1.00  0.730          C  
ATOM   3400  O   PHE A 214       2.926 -44.918  30.987  1.00  0.710          O  
ATOM   3401  CB  PHE A 214       4.776 -46.082  28.497  1.00  1.150          C  
ATOM   3402  CG  PHE A 214       4.643 -47.307  27.668  1.00  1.150          C  
ATOM   3403  CD1 PHE A 214       4.881 -47.285  26.299  1.00  1.150          C  
ATOM   3404  CD2 PHE A 214       4.308 -48.509  28.265  1.00  1.150          C  
ATOM   3405  CE1 PHE A 214       4.772 -48.443  25.553  1.00  1.150          C  
ATOM   3406  CE2 PHE A 214       4.203 -49.662  27.525  1.00  1.150          C  
ATOM   3407  CZ  PHE A 214       4.432 -49.629  26.166  1.00  1.150          C  
ATOM   3408  H   PHE A 214       3.759 -44.544  26.716  1.00  0.980          H  
ATOM   3409  HA  PHE A 214       2.666 -46.034  28.820  1.00  0.980          H  
ATOM   3410 1HB  PHE A 214       5.512 -45.435  28.028  1.00  1.380          H  
ATOM   3411 2HB  PHE A 214       5.178 -46.377  29.466  1.00  1.380          H  
ATOM   3412  HD1 PHE A 214       5.160 -46.355  25.809  1.00  1.380          H  
ATOM   3413  HD2 PHE A 214       4.132 -48.535  29.339  1.00  1.380          H  
ATOM   3414  HE1 PHE A 214       4.961 -48.421  24.478  1.00  1.380          H  
ATOM   3415  HE2 PHE A 214       3.942 -50.605  28.011  1.00  1.380          H  
ATOM   3416  HZ  PHE A 214       4.351 -50.543  25.578  1.00  1.380          H  
ATOM   3417  N   LEU A 215       4.421 -43.523  30.125  1.00  0.690          N  
ATOM   3418  CA  LEU A 215       4.576 -42.929  31.456  1.00  0.630          C  
ATOM   3419  C   LEU A 215       3.226 -42.496  32.009  1.00  0.540          C  
ATOM   3420  O   LEU A 215       2.885 -42.799  33.160  1.00  0.510          O  
ATOM   3421  CB  LEU A 215       5.558 -41.742  31.435  1.00  0.910          C  
ATOM   3422  CG  LEU A 215       5.972 -41.133  32.844  1.00  0.910          C  
ATOM   3423  CD1 LEU A 215       7.362 -40.517  32.715  1.00  0.910          C  
ATOM   3424  CD2 LEU A 215       4.973 -40.042  33.321  1.00  0.910          C  
ATOM   3425  H   LEU A 215       4.945 -43.191  29.328  1.00  0.830          H  
ATOM   3426  HA  LEU A 215       4.983 -43.691  32.122  1.00  0.760          H  
ATOM   3427 1HB  LEU A 215       6.467 -42.060  30.929  1.00  1.090          H  
ATOM   3428 2HB  LEU A 215       5.111 -40.938  30.852  1.00  1.090          H  
ATOM   3429  HG  LEU A 215       6.016 -41.931  33.582  1.00  1.090          H  
ATOM   3430 1HD1 LEU A 215       7.673 -40.113  33.681  1.00  1.090          H  
ATOM   3431 2HD1 LEU A 215       8.074 -41.282  32.401  1.00  1.090          H  
ATOM   3432 3HD1 LEU A 215       7.342 -39.716  31.978  1.00  1.090          H  
ATOM   3433 1HD2 LEU A 215       5.313 -39.650  34.280  1.00  1.090          H  
ATOM   3434 2HD2 LEU A 215       4.942 -39.234  32.591  1.00  1.090          H  
ATOM   3435 3HD2 LEU A 215       3.980 -40.434  33.452  1.00  1.090          H  
ATOM   3436  N   SER A 216       2.461 -41.772  31.200  1.00  0.560          N  
ATOM   3437  CA  SER A 216       1.180 -41.279  31.641  1.00  0.540          C  
ATOM   3438  C   SER A 216       0.212 -42.411  32.002  1.00  0.520          C  
ATOM   3439  O   SER A 216      -0.491 -42.325  33.016  1.00  0.520          O  
ATOM   3440  CB  SER A 216       0.596 -40.381  30.570  1.00  0.760          C  
ATOM   3441  OG  SER A 216       1.351 -39.203  30.425  1.00  0.760          O  
ATOM   3442  H   SER A 216       2.785 -41.549  30.272  1.00  0.670          H  
ATOM   3443  HA  SER A 216       1.353 -40.684  32.532  1.00  0.650          H  
ATOM   3444 1HB  SER A 216       0.616 -40.921  29.631  1.00  0.920          H  
ATOM   3445 2HB  SER A 216      -0.439 -40.142  30.800  1.00  0.920          H  
ATOM   3446  HG  SER A 216       0.900 -38.676  29.759  1.00  0.920          H  
ATOM   3447  N   ARG A 217       0.166 -43.498  31.212  1.00  0.560          N  
ATOM   3448  CA  ARG A 217      -0.739 -44.588  31.570  1.00  0.570          C  
ATOM   3449  C   ARG A 217      -0.317 -45.253  32.884  1.00  0.490          C  
ATOM   3450  O   ARG A 217      -1.145 -45.526  33.755  1.00  0.450          O  
ATOM   3451  CB  ARG A 217      -0.783 -45.675  30.502  1.00  0.790          C  
ATOM   3452  CG  ARG A 217      -1.447 -45.289  29.195  1.00  0.790          C  
ATOM   3453  CD  ARG A 217      -1.770 -46.452  28.342  1.00  0.790          C  
ATOM   3454  NE  ARG A 217      -0.614 -47.322  28.039  1.00  0.790          N  
ATOM   3455  CZ  ARG A 217       0.278 -47.205  27.021  1.00  0.790          C  
ATOM   3456  NH1 ARG A 217       0.252 -46.219  26.143  1.00  0.790          N  
ATOM   3457  NH2 ARG A 217       1.200 -48.136  26.907  1.00  0.790          N  
ATOM   3458  H   ARG A 217       0.727 -43.554  30.353  1.00  0.670          H  
ATOM   3459  HA  ARG A 217      -1.738 -44.181  31.690  1.00  0.680          H  
ATOM   3460 1HB  ARG A 217       0.243 -45.964  30.261  1.00  0.950          H  
ATOM   3461 2HB  ARG A 217      -1.289 -46.555  30.893  1.00  0.950          H  
ATOM   3462 1HG  ARG A 217      -2.384 -44.788  29.419  1.00  0.950          H  
ATOM   3463 2HG  ARG A 217      -0.817 -44.627  28.635  1.00  0.950          H  
ATOM   3464 1HD  ARG A 217      -2.529 -47.055  28.841  1.00  0.950          H  
ATOM   3465 2HD  ARG A 217      -2.177 -46.084  27.401  1.00  0.950          H  
ATOM   3466  HE  ARG A 217      -0.500 -48.124  28.641  1.00  0.950          H  
ATOM   3467 1HH1 ARG A 217      -0.435 -45.455  26.191  1.00  0.950          H  
ATOM   3468 2HH1 ARG A 217       0.935 -46.195  25.407  1.00  0.950          H  
ATOM   3469 1HH2 ARG A 217       1.218 -48.902  27.567  1.00  0.950          H  
ATOM   3470 2HH2 ARG A 217       1.877 -48.092  26.153  1.00  0.950          H  
ATOM   3471  N   LEU A 218       0.985 -45.487  33.040  1.00  0.540          N  
ATOM   3472  CA  LEU A 218       1.547 -46.172  34.200  1.00  0.540          C  
ATOM   3473  C   LEU A 218       1.271 -45.462  35.512  1.00  0.420          C  
ATOM   3474  O   LEU A 218       0.921 -46.086  36.511  1.00  0.400          O  
ATOM   3475  CB  LEU A 218       3.062 -46.321  33.986  1.00  0.760          C  
ATOM   3476  CG  LEU A 218       3.581 -47.644  33.332  1.00  0.760          C  
ATOM   3477  CD1 LEU A 218       2.830 -47.987  31.999  1.00  0.760          C  
ATOM   3478  CD2 LEU A 218       5.060 -47.461  33.056  1.00  0.760          C  
ATOM   3479  H   LEU A 218       1.616 -45.210  32.285  1.00  0.650          H  
ATOM   3480  HA  LEU A 218       1.099 -47.152  34.264  1.00  0.650          H  
ATOM   3481 1HB  LEU A 218       3.383 -45.501  33.358  1.00  0.910          H  
ATOM   3482 2HB  LEU A 218       3.560 -46.201  34.931  1.00  0.910          H  
ATOM   3483  HG  LEU A 218       3.434 -48.466  34.026  1.00  0.910          H  
ATOM   3484 1HD1 LEU A 218       3.234 -48.912  31.595  1.00  0.910          H  
ATOM   3485 2HD1 LEU A 218       1.770 -48.119  32.186  1.00  0.910          H  
ATOM   3486 3HD1 LEU A 218       2.961 -47.216  31.283  1.00  0.910          H  
ATOM   3487 1HD2 LEU A 218       5.464 -48.375  32.622  1.00  0.910          H  
ATOM   3488 2HD2 LEU A 218       5.201 -46.633  32.358  1.00  0.910          H  
ATOM   3489 3HD2 LEU A 218       5.578 -47.242  33.987  1.00  0.910          H  
ATOM   3490  N   PHE A 219       1.358 -44.146  35.499  1.00  0.380          N  
ATOM   3491  CA  PHE A 219       1.113 -43.366  36.701  1.00  0.350          C  
ATOM   3492  C   PHE A 219      -0.294 -42.781  36.772  1.00  0.360          C  
ATOM   3493  O   PHE A 219      -0.543 -41.905  37.594  1.00  0.410          O  
ATOM   3494  CB  PHE A 219       2.142 -42.237  36.813  1.00  0.500          C  
ATOM   3495  CG  PHE A 219       3.549 -42.713  37.114  1.00  0.500          C  
ATOM   3496  CD1 PHE A 219       4.463 -42.961  36.096  1.00  0.500          C  
ATOM   3497  CD2 PHE A 219       3.965 -42.890  38.432  1.00  0.500          C  
ATOM   3498  CE1 PHE A 219       5.740 -43.381  36.377  1.00  0.500          C  
ATOM   3499  CE2 PHE A 219       5.250 -43.311  38.718  1.00  0.500          C  
ATOM   3500  CZ  PHE A 219       6.137 -43.556  37.689  1.00  0.500          C  
ATOM   3501  H   PHE A 219       1.696 -43.687  34.646  1.00  0.460          H  
ATOM   3502  HA  PHE A 219       1.239 -44.025  37.558  1.00  0.420          H  
ATOM   3503 1HB  PHE A 219       2.169 -41.687  35.867  1.00  0.600          H  
ATOM   3504 2HB  PHE A 219       1.839 -41.542  37.589  1.00  0.600          H  
ATOM   3505  HD1 PHE A 219       4.165 -42.825  35.068  1.00  0.600          H  
ATOM   3506  HD2 PHE A 219       3.269 -42.694  39.244  1.00  0.600          H  
ATOM   3507  HE1 PHE A 219       6.441 -43.575  35.566  1.00  0.600          H  
ATOM   3508  HE2 PHE A 219       5.566 -43.453  39.754  1.00  0.600          H  
ATOM   3509  HZ  PHE A 219       7.151 -43.889  37.915  1.00  0.600          H  
ATOM   3510  N   PHE A 220      -1.214 -43.234  35.907  1.00  0.370          N  
ATOM   3511  CA  PHE A 220      -2.607 -42.765  35.879  1.00  0.390          C  
ATOM   3512  C   PHE A 220      -2.740 -41.254  35.644  1.00  0.420          C  
ATOM   3513  O   PHE A 220      -3.734 -40.637  36.045  1.00  0.410          O  
ATOM   3514  CB  PHE A 220      -3.267 -43.111  37.216  1.00  0.540          C  
ATOM   3515  CG  PHE A 220      -3.026 -44.534  37.611  1.00  0.540          C  
ATOM   3516  CD1 PHE A 220      -2.254 -44.790  38.711  1.00  0.540          C  
ATOM   3517  CD2 PHE A 220      -3.498 -45.613  36.868  1.00  0.540          C  
ATOM   3518  CE1 PHE A 220      -1.962 -46.058  39.076  1.00  0.540          C  
ATOM   3519  CE2 PHE A 220      -3.216 -46.898  37.236  1.00  0.540          C  
ATOM   3520  CZ  PHE A 220      -2.447 -47.129  38.337  1.00  0.540          C  
ATOM   3521  H   PHE A 220      -0.962 -43.981  35.249  1.00  0.440          H  
ATOM   3522  HA  PHE A 220      -3.119 -43.283  35.065  1.00  0.470          H  
ATOM   3523 1HB  PHE A 220      -2.873 -42.489  37.987  1.00  0.650          H  
ATOM   3524 2HB  PHE A 220      -4.319 -42.916  37.187  1.00  0.650          H  
ATOM   3525  HD1 PHE A 220      -1.866 -43.959  39.288  1.00  0.650          H  
ATOM   3526  HD2 PHE A 220      -4.085 -45.445  35.979  1.00  0.650          H  
ATOM   3527  HE1 PHE A 220      -1.342 -46.219  39.944  1.00  0.650          H  
ATOM   3528  HE2 PHE A 220      -3.591 -47.730  36.643  1.00  0.650          H  
ATOM   3529  HZ  PHE A 220      -2.214 -48.150  38.621  1.00  0.650          H  
ATOM   3530  N   TRP A 221      -1.751 -40.654  34.972  1.00  0.460          N  
ATOM   3531  CA  TRP A 221      -1.678 -39.219  34.762  1.00  0.510          C  
ATOM   3532  C   TRP A 221      -2.858 -38.682  34.012  1.00  0.500          C  
ATOM   3533  O   TRP A 221      -3.342 -37.588  34.309  1.00  0.510          O  
ATOM   3534  CB  TRP A 221      -0.408 -38.808  34.042  1.00  0.690          C  
ATOM   3535  CG  TRP A 221      -0.339 -37.342  33.859  1.00  0.690          C  
ATOM   3536  CD1 TRP A 221       0.158 -36.444  34.747  1.00  0.690          C  
ATOM   3537  CD2 TRP A 221      -0.796 -36.570  32.719  1.00  0.690          C  
ATOM   3538  NE1 TRP A 221       0.040 -35.178  34.251  1.00  0.690          N  
ATOM   3539  CE2 TRP A 221      -0.546 -35.236  33.013  1.00  0.690          C  
ATOM   3540  CE3 TRP A 221      -1.395 -36.903  31.493  1.00  0.690          C  
ATOM   3541  CZ2 TRP A 221      -0.872 -34.222  32.136  1.00  0.690          C  
ATOM   3542  CZ3 TRP A 221      -1.724 -35.890  30.617  1.00  0.690          C  
ATOM   3543  CH2 TRP A 221      -1.470 -34.581  30.930  1.00  0.690          C  
ATOM   3544  H   TRP A 221      -1.026 -41.234  34.544  1.00  0.550          H  
ATOM   3545  HA  TRP A 221      -1.668 -38.740  35.738  1.00  0.610          H  
ATOM   3546 1HB  TRP A 221       0.466 -39.146  34.599  1.00  0.830          H  
ATOM   3547 2HB  TRP A 221      -0.389 -39.263  33.077  1.00  0.830          H  
ATOM   3548  HD1 TRP A 221       0.580 -36.696  35.717  1.00  0.830          H  
ATOM   3549  HE1 TRP A 221       0.330 -34.335  34.722  1.00  0.830          H  
ATOM   3550  HE3 TRP A 221      -1.600 -37.937  31.238  1.00  0.830          H  
ATOM   3551  HZ2 TRP A 221      -0.678 -33.176  32.366  1.00  0.830          H  
ATOM   3552  HZ3 TRP A 221      -2.190 -36.159  29.672  1.00  0.830          H  
ATOM   3553  HH2 TRP A 221      -1.738 -33.804  30.219  1.00  0.830          H  
ATOM   3554  N   TRP A 222      -3.298 -39.423  33.000  1.00  0.510          N  
ATOM   3555  CA  TRP A 222      -4.404 -39.030  32.134  1.00  0.550          C  
ATOM   3556  C   TRP A 222      -5.666 -38.575  32.868  1.00  0.520          C  
ATOM   3557  O   TRP A 222      -6.495 -37.874  32.288  1.00  0.630          O  
ATOM   3558  CB  TRP A 222      -4.763 -40.158  31.175  1.00  0.750          C  
ATOM   3559  CG  TRP A 222      -5.279 -41.433  31.808  1.00  0.750          C  
ATOM   3560  CD1 TRP A 222      -4.534 -42.519  32.144  1.00  0.750          C  
ATOM   3561  CD2 TRP A 222      -6.657 -41.773  32.152  1.00  0.750          C  
ATOM   3562  NE1 TRP A 222      -5.341 -43.506  32.647  1.00  0.750          N  
ATOM   3563  CE2 TRP A 222      -6.643 -43.065  32.646  1.00  0.750          C  
ATOM   3564  CE3 TRP A 222      -7.876 -41.093  32.063  1.00  0.750          C  
ATOM   3565  CZ2 TRP A 222      -7.802 -43.707  33.030  1.00  0.750          C  
ATOM   3566  CZ3 TRP A 222      -9.033 -41.733  32.465  1.00  0.750          C  
ATOM   3567  CH2 TRP A 222      -8.997 -43.006  32.927  1.00  0.750          C  
ATOM   3568  H   TRP A 222      -2.838 -40.307  32.831  1.00  0.610          H  
ATOM   3569  HA  TRP A 222      -4.063 -38.191  31.529  1.00  0.660          H  
ATOM   3570 1HB  TRP A 222      -5.520 -39.798  30.476  1.00  0.900          H  
ATOM   3571 2HB  TRP A 222      -3.886 -40.413  30.594  1.00  0.900          H  
ATOM   3572  HD1 TRP A 222      -3.457 -42.600  32.017  1.00  0.900          H  
ATOM   3573  HE1 TRP A 222      -5.023 -44.417  32.958  1.00  0.900          H  
ATOM   3574  HE3 TRP A 222      -7.912 -40.075  31.680  1.00  0.900          H  
ATOM   3575  HZ2 TRP A 222      -7.799 -44.729  33.407  1.00  0.900          H  
ATOM   3576  HZ3 TRP A 222      -9.974 -41.189  32.391  1.00  0.900          H  
ATOM   3577  HH2 TRP A 222      -9.925 -43.489  33.230  1.00  0.900          H  
ATOM   3578  N   PHE A 223      -5.836 -38.947  34.138  1.00  0.420          N  
ATOM   3579  CA  PHE A 223      -7.029 -38.571  34.872  1.00  0.410          C  
ATOM   3580  C   PHE A 223      -6.900 -37.196  35.542  1.00  0.410          C  
ATOM   3581  O   PHE A 223      -7.868 -36.676  36.111  1.00  0.400          O  
ATOM   3582  CB  PHE A 223      -7.347 -39.634  35.904  1.00  0.580          C  
ATOM   3583  CG  PHE A 223      -8.595 -39.376  36.618  1.00  0.580          C  
ATOM   3584  CD1 PHE A 223      -9.825 -39.522  36.006  1.00  0.580          C  
ATOM   3585  CD2 PHE A 223      -8.547 -38.961  37.922  1.00  0.580          C  
ATOM   3586  CE1 PHE A 223     -10.968 -39.248  36.709  1.00  0.580          C  
ATOM   3587  CE2 PHE A 223      -9.675 -38.687  38.601  1.00  0.580          C  
ATOM   3588  CZ  PHE A 223     -10.879 -38.826  37.993  1.00  0.580          C  
ATOM   3589  H   PHE A 223      -5.119 -39.506  34.613  1.00  0.500          H  
ATOM   3590  HA  PHE A 223      -7.857 -38.525  34.166  1.00  0.490          H  
ATOM   3591 1HB  PHE A 223      -7.432 -40.582  35.400  1.00  0.690          H  
ATOM   3592 2HB  PHE A 223      -6.529 -39.716  36.624  1.00  0.690          H  
ATOM   3593  HD1 PHE A 223      -9.882 -39.854  34.967  1.00  0.690          H  
ATOM   3594  HD2 PHE A 223      -7.586 -38.843  38.395  1.00  0.690          H  
ATOM   3595  HE1 PHE A 223     -11.939 -39.359  36.240  1.00  0.690          H  
ATOM   3596  HE2 PHE A 223      -9.621 -38.348  39.635  1.00  0.690          H  
ATOM   3597  HZ  PHE A 223     -11.755 -38.597  38.538  1.00  0.690          H  
ATOM   3598  N   THR A 224      -5.720 -36.586  35.440  1.00  0.440          N  
ATOM   3599  CA  THR A 224      -5.444 -35.306  36.071  1.00  0.470          C  
ATOM   3600  C   THR A 224      -6.444 -34.250  35.647  1.00  0.430          C  
ATOM   3601  O   THR A 224      -6.926 -33.490  36.482  1.00  0.450          O  
ATOM   3602  CB  THR A 224      -4.030 -34.776  35.709  1.00  0.650          C  
ATOM   3603  OG1 THR A 224      -3.044 -35.683  36.143  1.00  0.650          O  
ATOM   3604  CG2 THR A 224      -3.781 -33.456  36.400  1.00  0.650          C  
ATOM   3605  H   THR A 224      -4.965 -37.048  34.935  1.00  0.530          H  
ATOM   3606  HA  THR A 224      -5.510 -35.434  37.151  1.00  0.560          H  
ATOM   3607  HB  THR A 224      -3.946 -34.650  34.628  1.00  0.780          H  
ATOM   3608  HG1 THR A 224      -3.023 -36.443  35.533  1.00  0.780          H  
ATOM   3609 1HG2 THR A 224      -2.784 -33.102  36.145  1.00  0.780          H  
ATOM   3610 2HG2 THR A 224      -4.505 -32.728  36.079  1.00  0.780          H  
ATOM   3611 3HG2 THR A 224      -3.854 -33.591  37.477  1.00  0.780          H  
ATOM   3612  N   LYS A 225      -6.734 -34.165  34.351  1.00  0.450          N  
ATOM   3613  CA  LYS A 225      -7.623 -33.124  33.857  1.00  0.470          C  
ATOM   3614  C   LYS A 225      -9.038 -33.230  34.427  1.00  0.440          C  
ATOM   3615  O   LYS A 225      -9.660 -32.207  34.738  1.00  0.490          O  
ATOM   3616  CB  LYS A 225      -7.641 -33.149  32.334  1.00  0.650          C  
ATOM   3617  CG  LYS A 225      -6.322 -32.672  31.712  1.00  0.650          C  
ATOM   3618  CD  LYS A 225      -6.356 -32.730  30.190  1.00  0.650          C  
ATOM   3619  CE  LYS A 225      -5.031 -32.273  29.584  1.00  0.650          C  
ATOM   3620  NZ  LYS A 225      -5.044 -32.357  28.096  1.00  0.650          N  
ATOM   3621  H   LYS A 225      -6.321 -34.838  33.719  1.00  0.540          H  
ATOM   3622  HA  LYS A 225      -7.220 -32.162  34.171  1.00  0.560          H  
ATOM   3623 1HB  LYS A 225      -7.839 -34.164  31.986  1.00  0.780          H  
ATOM   3624 2HB  LYS A 225      -8.442 -32.510  31.965  1.00  0.780          H  
ATOM   3625 1HG  LYS A 225      -6.129 -31.647  32.029  1.00  0.780          H  
ATOM   3626 2HG  LYS A 225      -5.505 -33.301  32.071  1.00  0.780          H  
ATOM   3627 1HD  LYS A 225      -6.558 -33.754  29.871  1.00  0.780          H  
ATOM   3628 2HD  LYS A 225      -7.155 -32.088  29.820  1.00  0.780          H  
ATOM   3629 1HE  LYS A 225      -4.842 -31.241  29.878  1.00  0.780          H  
ATOM   3630 2HE  LYS A 225      -4.227 -32.903  29.967  1.00  0.780          H  
ATOM   3631 1HZ  LYS A 225      -4.154 -32.047  27.732  1.00  0.780          H  
ATOM   3632 2HZ  LYS A 225      -5.209 -33.314  27.812  1.00  0.780          H  
ATOM   3633 3HZ  LYS A 225      -5.779 -31.768  27.729  1.00  0.780          H  
ATOM   3634  N   MET A 226      -9.555 -34.459  34.565  1.00  0.430          N  
ATOM   3635  CA  MET A 226     -10.894 -34.636  35.106  1.00  0.450          C  
ATOM   3636  C   MET A 226     -10.902 -34.212  36.564  1.00  0.420          C  
ATOM   3637  O   MET A 226     -11.841 -33.550  37.025  1.00  0.440          O  
ATOM   3638  CB  MET A 226     -11.363 -36.084  34.965  1.00  0.620          C  
ATOM   3639  CG  MET A 226     -11.627 -36.550  33.514  1.00  0.620          C  
ATOM   3640  SD  MET A 226     -12.106 -38.315  33.377  1.00  0.620          S  
ATOM   3641  CE  MET A 226     -13.816 -38.324  33.987  1.00  0.620          C  
ATOM   3642  H   MET A 226      -9.004 -35.267  34.305  1.00  0.520          H  
ATOM   3643  HA  MET A 226     -11.581 -33.987  34.566  1.00  0.540          H  
ATOM   3644 1HB  MET A 226     -10.586 -36.729  35.372  1.00  0.750          H  
ATOM   3645 2HB  MET A 226     -12.259 -36.235  35.561  1.00  0.750          H  
ATOM   3646 1HG  MET A 226     -12.432 -35.949  33.089  1.00  0.750          H  
ATOM   3647 2HG  MET A 226     -10.734 -36.390  32.911  1.00  0.750          H  
ATOM   3648 1HE  MET A 226     -14.212 -39.333  33.938  1.00  0.750          H  
ATOM   3649 2HE  MET A 226     -13.849 -37.973  35.017  1.00  0.750          H  
ATOM   3650 3HE  MET A 226     -14.428 -37.668  33.359  1.00  0.750          H  
ATOM   3651  N   ALA A 227      -9.837 -34.584  37.287  1.00  0.400          N  
ATOM   3652  CA  ALA A 227      -9.713 -34.221  38.684  1.00  0.400          C  
ATOM   3653  C   ALA A 227      -9.634 -32.698  38.863  1.00  0.410          C  
ATOM   3654  O   ALA A 227     -10.274 -32.151  39.765  1.00  0.430          O  
ATOM   3655  CB  ALA A 227      -8.503 -34.903  39.286  1.00  0.560          C  
ATOM   3656  H   ALA A 227      -9.114 -35.166  36.852  1.00  0.480          H  
ATOM   3657  HA  ALA A 227     -10.603 -34.567  39.188  1.00  0.480          H  
ATOM   3658 1HB  ALA A 227      -8.449 -34.660  40.343  1.00  0.670          H  
ATOM   3659 2HB  ALA A 227      -8.600 -35.977  39.164  1.00  0.670          H  
ATOM   3660 3HB  ALA A 227      -7.606 -34.560  38.778  1.00  0.670          H  
ATOM   3661  N   ILE A 228      -8.906 -32.003  37.972  1.00  0.410          N  
ATOM   3662  CA  ILE A 228      -8.801 -30.548  38.076  1.00  0.430          C  
ATOM   3663  C   ILE A 228     -10.152 -29.927  37.878  1.00  0.440          C  
ATOM   3664  O   ILE A 228     -10.527 -29.014  38.630  1.00  0.480          O  
ATOM   3665  CB  ILE A 228      -7.821 -29.927  37.053  1.00  0.590          C  
ATOM   3666  CG1 ILE A 228      -6.375 -30.338  37.390  1.00  0.590          C  
ATOM   3667  CG2 ILE A 228      -7.975 -28.369  37.076  1.00  0.590          C  
ATOM   3668  CD1 ILE A 228      -5.370 -30.039  36.300  1.00  0.590          C  
ATOM   3669  H   ILE A 228      -8.367 -32.512  37.268  1.00  0.490          H  
ATOM   3670  HA  ILE A 228      -8.469 -30.287  39.069  1.00  0.520          H  
ATOM   3671  HB  ILE A 228      -8.045 -30.305  36.057  1.00  0.710          H  
ATOM   3672 1HG1 ILE A 228      -6.063 -29.818  38.293  1.00  0.710          H  
ATOM   3673 2HG1 ILE A 228      -6.353 -31.401  37.581  1.00  0.710          H  
ATOM   3674 1HG2 ILE A 228      -7.301 -27.912  36.364  1.00  0.710          H  
ATOM   3675 2HG2 ILE A 228      -8.987 -28.080  36.810  1.00  0.710          H  
ATOM   3676 3HG2 ILE A 228      -7.748 -27.999  38.076  1.00  0.710          H  
ATOM   3677 1HD1 ILE A 228      -4.386 -30.369  36.625  1.00  0.710          H  
ATOM   3678 2HD1 ILE A 228      -5.651 -30.574  35.392  1.00  0.710          H  
ATOM   3679 3HD1 ILE A 228      -5.333 -28.979  36.093  1.00  0.710          H  
ATOM   3680  N   TYR A 229     -10.878 -30.378  36.856  1.00  0.500          N  
ATOM   3681  CA  TYR A 229     -12.181 -29.817  36.615  1.00  0.530          C  
ATOM   3682  C   TYR A 229     -13.042 -29.963  37.850  1.00  0.510          C  
ATOM   3683  O   TYR A 229     -13.570 -28.958  38.318  1.00  0.560          O  
ATOM   3684  CB  TYR A 229     -12.892 -30.492  35.450  1.00  0.730          C  
ATOM   3685  CG  TYR A 229     -14.263 -29.880  35.178  1.00  0.730          C  
ATOM   3686  CD1 TYR A 229     -14.367 -28.788  34.328  1.00  0.730          C  
ATOM   3687  CD2 TYR A 229     -15.401 -30.380  35.796  1.00  0.730          C  
ATOM   3688  CE1 TYR A 229     -15.597 -28.222  34.083  1.00  0.730          C  
ATOM   3689  CE2 TYR A 229     -16.627 -29.815  35.552  1.00  0.730          C  
ATOM   3690  CZ  TYR A 229     -16.729 -28.741  34.694  1.00  0.730          C  
ATOM   3691  OH  TYR A 229     -17.954 -28.178  34.429  1.00  0.730          O  
ATOM   3692  H   TYR A 229     -10.507 -31.109  36.237  1.00  0.600          H  
ATOM   3693  HA  TYR A 229     -12.074 -28.756  36.401  1.00  0.640          H  
ATOM   3694 1HB  TYR A 229     -12.284 -30.412  34.549  1.00  0.880          H  
ATOM   3695 2HB  TYR A 229     -13.022 -31.554  35.664  1.00  0.880          H  
ATOM   3696  HD1 TYR A 229     -13.477 -28.383  33.848  1.00  0.880          H  
ATOM   3697  HD2 TYR A 229     -15.321 -31.213  36.474  1.00  0.880          H  
ATOM   3698  HE1 TYR A 229     -15.680 -27.370  33.409  1.00  0.880          H  
ATOM   3699  HE2 TYR A 229     -17.519 -30.217  36.039  1.00  0.880          H  
ATOM   3700  HH  TYR A 229     -18.634 -28.676  34.901  1.00  0.880          H  
ATOM   3701  N   GLY A 230     -13.145 -31.202  38.389  1.00  0.460          N  
ATOM   3702  CA  GLY A 230     -13.986 -31.511  39.552  1.00  0.450          C  
ATOM   3703  C   GLY A 230     -13.615 -30.681  40.776  1.00  0.470          C  
ATOM   3704  O   GLY A 230     -14.463 -30.290  41.589  1.00  0.520          O  
ATOM   3705  H   GLY A 230     -12.640 -31.975  37.943  1.00  0.550          H  
ATOM   3706 1HA  GLY A 230     -15.031 -31.367  39.298  1.00  0.540          H  
ATOM   3707 2HA  GLY A 230     -13.866 -32.568  39.792  1.00  0.540          H  
ATOM   3708  N   TYR A 231     -12.326 -30.439  40.951  1.00  0.470          N  
ATOM   3709  CA  TYR A 231     -11.858 -29.645  42.064  1.00  0.490          C  
ATOM   3710  C   TYR A 231     -12.376 -28.207  41.970  1.00  0.550          C  
ATOM   3711  O   TYR A 231     -12.903 -27.660  42.943  1.00  0.660          O  
ATOM   3712  CB  TYR A 231     -10.341 -29.687  42.129  1.00  0.680          C  
ATOM   3713  CG  TYR A 231      -9.783 -28.915  43.250  1.00  0.680          C  
ATOM   3714  CD1 TYR A 231      -9.854 -29.444  44.520  1.00  0.680          C  
ATOM   3715  CD2 TYR A 231      -9.183 -27.693  43.028  1.00  0.680          C  
ATOM   3716  CE1 TYR A 231      -9.328 -28.755  45.579  1.00  0.680          C  
ATOM   3717  CE2 TYR A 231      -8.654 -26.998  44.086  1.00  0.680          C  
ATOM   3718  CZ  TYR A 231      -8.724 -27.526  45.361  1.00  0.680          C  
ATOM   3719  OH  TYR A 231      -8.192 -26.835  46.423  1.00  0.680          O  
ATOM   3720  H   TYR A 231     -11.649 -30.861  40.309  1.00  0.560          H  
ATOM   3721  HA  TYR A 231     -12.251 -30.080  42.981  1.00  0.590          H  
ATOM   3722 1HB  TYR A 231     -10.007 -30.725  42.222  1.00  0.810          H  
ATOM   3723 2HB  TYR A 231      -9.926 -29.296  41.201  1.00  0.810          H  
ATOM   3724  HD1 TYR A 231     -10.326 -30.414  44.680  1.00  0.810          H  
ATOM   3725  HD2 TYR A 231      -9.130 -27.284  42.021  1.00  0.810          H  
ATOM   3726  HE1 TYR A 231      -9.383 -29.173  46.585  1.00  0.810          H  
ATOM   3727  HE2 TYR A 231      -8.179 -26.032  43.920  1.00  0.810          H  
ATOM   3728  HH  TYR A 231      -7.813 -26.008  46.110  1.00  0.810          H  
ATOM   3729  N   ARG A 232     -12.201 -27.597  40.790  1.00  0.630          N  
ATOM   3730  CA  ARG A 232     -12.606 -26.215  40.527  1.00  0.700          C  
ATOM   3731  C   ARG A 232     -14.131 -26.011  40.393  1.00  0.760          C  
ATOM   3732  O   ARG A 232     -14.662 -24.959  40.764  1.00  0.900          O  
ATOM   3733  CB  ARG A 232     -11.915 -25.730  39.266  1.00  0.950          C  
ATOM   3734  CG  ARG A 232     -10.410 -25.555  39.419  1.00  0.950          C  
ATOM   3735  CD  ARG A 232      -9.756 -25.147  38.159  1.00  0.950          C  
ATOM   3736  NE  ARG A 232      -8.311 -25.007  38.335  1.00  0.950          N  
ATOM   3737  CZ  ARG A 232      -7.415 -24.780  37.347  1.00  0.950          C  
ATOM   3738  NH1 ARG A 232      -7.812 -24.663  36.096  1.00  0.950          N  
ATOM   3739  NH2 ARG A 232      -6.129 -24.677  37.645  1.00  0.950          N  
ATOM   3740  H   ARG A 232     -11.729 -28.125  40.043  1.00  0.760          H  
ATOM   3741  HA  ARG A 232     -12.256 -25.608  41.361  1.00  0.840          H  
ATOM   3742 1HB  ARG A 232     -12.086 -26.457  38.466  1.00  1.140          H  
ATOM   3743 2HB  ARG A 232     -12.345 -24.781  38.951  1.00  1.140          H  
ATOM   3744 1HG  ARG A 232     -10.205 -24.803  40.178  1.00  1.140          H  
ATOM   3745 2HG  ARG A 232      -9.972 -26.508  39.725  1.00  1.140          H  
ATOM   3746 1HD  ARG A 232      -9.943 -25.907  37.402  1.00  1.140          H  
ATOM   3747 2HD  ARG A 232     -10.159 -24.191  37.830  1.00  1.140          H  
ATOM   3748  HE  ARG A 232      -7.954 -25.090  39.277  1.00  1.140          H  
ATOM   3749 1HH1 ARG A 232      -8.790 -24.742  35.863  1.00  1.140          H  
ATOM   3750 2HH1 ARG A 232      -7.136 -24.493  35.364  1.00  1.140          H  
ATOM   3751 1HH2 ARG A 232      -5.822 -24.764  38.605  1.00  1.140          H  
ATOM   3752 2HH2 ARG A 232      -5.451 -24.506  36.916  1.00  1.140          H  
ATOM   3753  N   HIS A 233     -14.823 -27.012  39.858  1.00  0.690          N  
ATOM   3754  CA  HIS A 233     -16.259 -26.991  39.624  1.00  0.820          C  
ATOM   3755  C   HIS A 233     -16.711 -28.435  39.685  1.00  0.720          C  
ATOM   3756  O   HIS A 233     -16.088 -29.274  39.063  1.00  0.750          O  
ATOM   3757  CB  HIS A 233     -16.566 -26.424  38.227  1.00  1.100          C  
ATOM   3758  CG  HIS A 233     -18.024 -26.195  37.941  1.00  1.100          C  
ATOM   3759  ND1 HIS A 233     -18.914 -27.219  37.603  1.00  1.100          N  
ATOM   3760  CD2 HIS A 233     -18.747 -25.058  37.954  1.00  1.100          C  
ATOM   3761  CE1 HIS A 233     -20.111 -26.698  37.421  1.00  1.100          C  
ATOM   3762  NE2 HIS A 233     -20.036 -25.391  37.632  1.00  1.100          N  
ATOM   3763  H   HIS A 233     -14.306 -27.839  39.554  1.00  0.830          H  
ATOM   3764  HA  HIS A 233     -16.749 -26.394  40.384  1.00  0.980          H  
ATOM   3765 1HB  HIS A 233     -16.041 -25.478  38.099  1.00  1.320          H  
ATOM   3766 2HB  HIS A 233     -16.176 -27.114  37.474  1.00  1.320          H  
ATOM   3767  HD1 HIS A 233     -18.823 -28.222  37.830  1.00  1.320          H  
ATOM   3768  HD2 HIS A 233     -18.488 -24.019  38.164  1.00  1.320          H  
ATOM   3769  HE1 HIS A 233     -20.956 -27.340  37.149  1.00  1.320          H  
ATOM   3770  N   PRO A 234     -17.818 -28.780  40.336  1.00  0.750          N  
ATOM   3771  CA  PRO A 234     -18.228 -30.151  40.446  1.00  0.690          C  
ATOM   3772  C   PRO A 234     -18.551 -30.796  39.127  1.00  0.630          C  
ATOM   3773  O   PRO A 234     -19.030 -30.122  38.206  1.00  1.070          O  
ATOM   3774  CB  PRO A 234     -19.464 -30.069  41.350  1.00  1.030          C  
ATOM   3775  CG  PRO A 234     -19.953 -28.626  41.218  1.00  1.030          C  
ATOM   3776  CD  PRO A 234     -18.695 -27.804  41.006  1.00  1.030          C  
ATOM   3777  HA  PRO A 234     -17.408 -30.684  40.913  1.00  0.830          H  
ATOM   3778 1HB  PRO A 234     -20.214 -30.804  41.003  1.00  1.240          H  
ATOM   3779 2HB  PRO A 234     -19.194 -30.357  42.371  1.00  1.240          H  
ATOM   3780 1HG  PRO A 234     -20.649 -28.546  40.364  1.00  1.240          H  
ATOM   3781 2HG  PRO A 234     -20.518 -28.322  42.113  1.00  1.240          H  
ATOM   3782 1HD  PRO A 234     -18.944 -26.958  40.376  1.00  1.240          H  
ATOM   3783 2HD  PRO A 234     -18.257 -27.491  41.963  1.00  1.240          H  
ATOM   3784  N   LEU A 235     -18.302 -32.103  39.076  1.00  0.540          N  
ATOM   3785  CA  LEU A 235     -18.622 -32.935  37.935  1.00  0.470          C  
ATOM   3786  C   LEU A 235     -20.106 -33.233  37.861  1.00  0.460          C  
ATOM   3787  O   LEU A 235     -20.757 -33.519  38.881  1.00  0.570          O  
ATOM   3788  CB  LEU A 235     -17.890 -34.286  38.072  1.00  0.690          C  
ATOM   3789  CG  LEU A 235     -16.354 -34.286  38.021  1.00  0.690          C  
ATOM   3790  CD1 LEU A 235     -15.854 -35.628  38.482  1.00  0.690          C  
ATOM   3791  CD2 LEU A 235     -15.889 -34.068  36.575  1.00  0.690          C  
ATOM   3792  H   LEU A 235     -17.839 -32.535  39.880  1.00  0.650          H  
ATOM   3793  HA  LEU A 235     -18.328 -32.417  37.020  1.00  0.560          H  
ATOM   3794 1HB  LEU A 235     -18.187 -34.735  39.018  1.00  0.820          H  
ATOM   3795 2HB  LEU A 235     -18.240 -34.934  37.266  1.00  0.820          H  
ATOM   3796  HG  LEU A 235     -15.964 -33.510  38.663  1.00  0.820          H  
ATOM   3797 1HD1 LEU A 235     -14.765 -35.650  38.440  1.00  0.820          H  
ATOM   3798 2HD1 LEU A 235     -16.182 -35.812  39.510  1.00  0.820          H  
ATOM   3799 3HD1 LEU A 235     -16.259 -36.382  37.828  1.00  0.820          H  
ATOM   3800 1HD2 LEU A 235     -14.797 -34.077  36.533  1.00  0.820          H  
ATOM   3801 2HD2 LEU A 235     -16.281 -34.867  35.940  1.00  0.820          H  
ATOM   3802 3HD2 LEU A 235     -16.255 -33.125  36.214  1.00  0.820          H  
ATOM   3803  N   GLU A 236     -20.599 -33.252  36.634  1.00  0.390          N  
ATOM   3804  CA  GLU A 236     -21.962 -33.643  36.307  1.00  0.380          C  
ATOM   3805  C   GLU A 236     -21.905 -34.900  35.438  1.00  0.340          C  
ATOM   3806  O   GLU A 236     -20.831 -35.370  35.077  1.00  0.330          O  
ATOM   3807  CB  GLU A 236     -22.691 -32.511  35.576  1.00  0.540          C  
ATOM   3808  CG  GLU A 236     -22.839 -31.204  36.355  1.00  0.540          C  
ATOM   3809  CD  GLU A 236     -23.598 -30.145  35.560  1.00  0.540          C  
ATOM   3810  OE1 GLU A 236     -24.213 -30.505  34.580  1.00  0.540          O  
ATOM   3811  OE2 GLU A 236     -23.535 -28.989  35.907  1.00  0.540          O  
ATOM   3812  H   GLU A 236     -19.980 -32.927  35.872  1.00  0.470          H  
ATOM   3813  HA  GLU A 236     -22.502 -33.875  37.222  1.00  0.460          H  
ATOM   3814 1HB  GLU A 236     -22.126 -32.264  34.697  1.00  0.640          H  
ATOM   3815 2HB  GLU A 236     -23.679 -32.844  35.260  1.00  0.640          H  
ATOM   3816 1HG  GLU A 236     -23.367 -31.405  37.285  1.00  0.640          H  
ATOM   3817 2HG  GLU A 236     -21.844 -30.827  36.604  1.00  0.640          H  
ATOM   3818  N   GLU A 237     -23.046 -35.448  35.069  1.00  0.330          N  
ATOM   3819  CA  GLU A 237     -23.079 -36.653  34.240  1.00  0.310          C  
ATOM   3820  C   GLU A 237     -22.412 -36.434  32.874  1.00  0.310          C  
ATOM   3821  O   GLU A 237     -21.744 -37.312  32.329  1.00  0.300          O  
ATOM   3822  CB  GLU A 237     -24.537 -37.082  34.079  1.00  0.440          C  
ATOM   3823  CG  GLU A 237     -25.206 -37.517  35.404  1.00  0.440          C  
ATOM   3824  CD  GLU A 237     -25.635 -36.328  36.274  1.00  0.440          C  
ATOM   3825  OE1 GLU A 237     -25.536 -35.210  35.812  1.00  0.440          O  
ATOM   3826  OE2 GLU A 237     -26.003 -36.528  37.399  1.00  0.440          O  
ATOM   3827  H   GLU A 237     -23.928 -35.038  35.383  1.00  0.400          H  
ATOM   3828  HA  GLU A 237     -22.533 -37.440  34.759  1.00  0.370          H  
ATOM   3829 1HB  GLU A 237     -25.115 -36.260  33.655  1.00  0.530          H  
ATOM   3830 2HB  GLU A 237     -24.593 -37.916  33.380  1.00  0.530          H  
ATOM   3831 1HG  GLU A 237     -26.089 -38.109  35.170  1.00  0.530          H  
ATOM   3832 2HG  GLU A 237     -24.526 -38.154  35.957  1.00  0.530          H  
ATOM   3833  N   LYS A 238     -22.557 -35.223  32.343  1.00  0.350          N  
ATOM   3834  CA  LYS A 238     -22.003 -34.821  31.049  1.00  0.400          C  
ATOM   3835  C   LYS A 238     -20.472 -34.789  31.039  1.00  0.400          C  
ATOM   3836  O   LYS A 238     -19.858 -34.698  29.977  1.00  0.450          O  
ATOM   3837  CB  LYS A 238     -22.539 -33.442  30.653  1.00  0.540          C  
ATOM   3838  CG  LYS A 238     -22.001 -32.304  31.504  1.00  0.540          C  
ATOM   3839  CD  LYS A 238     -22.663 -30.980  31.189  1.00  0.540          C  
ATOM   3840  CE  LYS A 238     -22.069 -29.875  32.054  1.00  0.540          C  
ATOM   3841  NZ  LYS A 238     -22.779 -28.582  31.877  1.00  0.540          N  
ATOM   3842  H   LYS A 238     -23.133 -34.562  32.847  1.00  0.420          H  
ATOM   3843  HA  LYS A 238     -22.322 -35.548  30.301  1.00  0.480          H  
ATOM   3844 1HB  LYS A 238     -22.279 -33.236  29.615  1.00  0.650          H  
ATOM   3845 2HB  LYS A 238     -23.626 -33.437  30.729  1.00  0.650          H  
ATOM   3846 1HG  LYS A 238     -22.154 -32.537  32.538  1.00  0.650          H  
ATOM   3847 2HG  LYS A 238     -20.927 -32.191  31.339  1.00  0.650          H  
ATOM   3848 1HD  LYS A 238     -22.517 -30.738  30.138  1.00  0.650          H  
ATOM   3849 2HD  LYS A 238     -23.734 -31.046  31.394  1.00  0.650          H  
ATOM   3850 1HE  LYS A 238     -22.126 -30.174  33.094  1.00  0.650          H  
ATOM   3851 2HE  LYS A 238     -21.019 -29.743  31.788  1.00  0.650          H  
ATOM   3852 1HZ  LYS A 238     -22.354 -27.887  32.474  1.00  0.650          H  
ATOM   3853 2HZ  LYS A 238     -22.722 -28.286  30.916  1.00  0.650          H  
ATOM   3854 3HZ  LYS A 238     -23.753 -28.698  32.140  1.00  0.650          H  
ATOM   3855  N   ASP A 239     -19.856 -34.797  32.224  1.00  0.370          N  
ATOM   3856  CA  ASP A 239     -18.414 -34.705  32.354  1.00  0.380          C  
ATOM   3857  C   ASP A 239     -17.777 -36.082  32.466  1.00  0.370          C  
ATOM   3858  O   ASP A 239     -16.569 -36.197  32.697  1.00  0.400          O  
ATOM   3859  CB  ASP A 239     -18.054 -33.905  33.604  1.00  0.530          C  
ATOM   3860  CG  ASP A 239     -18.485 -32.446  33.563  1.00  0.530          C  
ATOM   3861  OD1 ASP A 239     -18.296 -31.780  32.565  1.00  0.530          O  
ATOM   3862  OD2 ASP A 239     -19.044 -32.017  34.564  1.00  0.530          O  
ATOM   3863  H   ASP A 239     -20.398 -34.917  33.079  1.00  0.440          H  
ATOM   3864  HA  ASP A 239     -18.013 -34.206  31.472  1.00  0.460          H  
ATOM   3865 1HB  ASP A 239     -18.504 -34.385  34.477  1.00  0.630          H  
ATOM   3866 2HB  ASP A 239     -16.975 -33.931  33.738  1.00  0.630          H  
ATOM   3867  N   LEU A 240     -18.578 -37.132  32.323  1.00  0.320          N  
ATOM   3868  CA  LEU A 240     -18.044 -38.474  32.395  1.00  0.320          C  
ATOM   3869  C   LEU A 240     -17.718 -39.006  31.013  1.00  0.400          C  
ATOM   3870  O   LEU A 240     -18.432 -38.774  30.035  1.00  0.520          O  
ATOM   3871  CB  LEU A 240     -19.045 -39.386  33.091  1.00  0.450          C  
ATOM   3872  CG  LEU A 240     -19.405 -39.024  34.549  1.00  0.450          C  
ATOM   3873  CD1 LEU A 240     -20.521 -39.933  34.987  1.00  0.450          C  
ATOM   3874  CD2 LEU A 240     -18.163 -39.203  35.475  1.00  0.450          C  
ATOM   3875  H   LEU A 240     -19.583 -37.009  32.157  1.00  0.380          H  
ATOM   3876  HA  LEU A 240     -17.118 -38.454  32.960  1.00  0.380          H  
ATOM   3877 1HB  LEU A 240     -19.971 -39.379  32.514  1.00  0.540          H  
ATOM   3878 2HB  LEU A 240     -18.647 -40.400  33.084  1.00  0.540          H  
ATOM   3879  HG  LEU A 240     -19.760 -37.989  34.606  1.00  0.540          H  
ATOM   3880 1HD1 LEU A 240     -20.803 -39.705  35.998  1.00  0.540          H  
ATOM   3881 2HD1 LEU A 240     -21.384 -39.790  34.336  1.00  0.540          H  
ATOM   3882 3HD1 LEU A 240     -20.196 -40.964  34.925  1.00  0.540          H  
ATOM   3883 1HD2 LEU A 240     -18.432 -38.975  36.494  1.00  0.540          H  
ATOM   3884 2HD2 LEU A 240     -17.828 -40.232  35.422  1.00  0.540          H  
ATOM   3885 3HD2 LEU A 240     -17.358 -38.542  35.171  1.00  0.540          H  
ATOM   3886  N   TRP A 241     -16.650 -39.769  30.952  1.00  0.470          N  
ATOM   3887  CA  TRP A 241     -16.177 -40.395  29.729  1.00  0.600          C  
ATOM   3888  C   TRP A 241     -17.022 -41.579  29.303  1.00  0.440          C  
ATOM   3889  O   TRP A 241     -17.768 -42.153  30.101  1.00  0.410          O  
ATOM   3890  CB  TRP A 241     -14.710 -40.763  29.868  1.00  0.790          C  
ATOM   3891  CG  TRP A 241     -13.810 -39.545  29.854  1.00  0.790          C  
ATOM   3892  CD1 TRP A 241     -14.181 -38.220  29.896  1.00  0.790          C  
ATOM   3893  CD2 TRP A 241     -12.385 -39.543  29.770  1.00  0.790          C  
ATOM   3894  NE1 TRP A 241     -13.082 -37.425  29.855  1.00  0.790          N  
ATOM   3895  CE2 TRP A 241     -11.974 -38.207  29.777  1.00  0.790          C  
ATOM   3896  CE3 TRP A 241     -11.441 -40.535  29.691  1.00  0.790          C  
ATOM   3897  CZ2 TRP A 241     -10.650 -37.855  29.714  1.00  0.790          C  
ATOM   3898  CZ3 TRP A 241     -10.119 -40.181  29.625  1.00  0.790          C  
ATOM   3899  CH2 TRP A 241      -9.730 -38.877  29.640  1.00  0.790          C  
ATOM   3900  H   TRP A 241     -16.121 -39.914  31.800  1.00  0.560          H  
ATOM   3901  HA  TRP A 241     -16.238 -39.664  28.922  1.00  0.720          H  
ATOM   3902 1HB  TRP A 241     -14.554 -41.299  30.803  1.00  0.950          H  
ATOM   3903 2HB  TRP A 241     -14.419 -41.425  29.060  1.00  0.950          H  
ATOM   3904  HD1 TRP A 241     -15.195 -37.839  29.956  1.00  0.950          H  
ATOM   3905  HE1 TRP A 241     -13.090 -36.416  29.881  1.00  0.950          H  
ATOM   3906  HE3 TRP A 241     -11.741 -41.569  29.685  1.00  0.950          H  
ATOM   3907  HZ2 TRP A 241     -10.325 -36.816  29.723  1.00  0.950          H  
ATOM   3908  HZ3 TRP A 241      -9.376 -40.967  29.565  1.00  0.950          H  
ATOM   3909  HH2 TRP A 241      -8.668 -38.638  29.593  1.00  0.950          H  
ATOM   3910  N   SER A 242     -16.956 -41.859  28.007  1.00  0.530          N  
ATOM   3911  CA  SER A 242     -17.619 -42.954  27.325  1.00  0.490          C  
ATOM   3912  C   SER A 242     -16.858 -44.238  27.586  1.00  0.420          C  
ATOM   3913  O   SER A 242     -15.787 -44.219  28.188  1.00  0.530          O  
ATOM   3914  CB  SER A 242     -17.707 -42.665  25.838  1.00  0.700          C  
ATOM   3915  OG  SER A 242     -16.449 -42.682  25.248  1.00  0.700          O  
ATOM   3916  H   SER A 242     -16.310 -41.303  27.450  1.00  0.640          H  
ATOM   3917  HA  SER A 242     -18.623 -43.063  27.718  1.00  0.590          H  
ATOM   3918 1HB  SER A 242     -18.346 -43.399  25.357  1.00  0.840          H  
ATOM   3919 2HB  SER A 242     -18.157 -41.697  25.688  1.00  0.840          H  
ATOM   3920  HG  SER A 242     -16.564 -42.314  24.356  1.00  0.840          H  
ATOM   3921  N   LEU A 243     -17.420 -45.366  27.192  1.00  0.370          N  
ATOM   3922  CA  LEU A 243     -16.747 -46.631  27.428  1.00  0.370          C  
ATOM   3923  C   LEU A 243     -15.993 -47.119  26.212  1.00  0.380          C  
ATOM   3924  O   LEU A 243     -16.373 -46.835  25.075  1.00  0.460          O  
ATOM   3925  CB  LEU A 243     -17.770 -47.698  27.817  1.00  0.520          C  
ATOM   3926  CG  LEU A 243     -18.655 -47.397  29.039  1.00  0.520          C  
ATOM   3927  CD1 LEU A 243     -19.633 -48.549  29.230  1.00  0.520          C  
ATOM   3928  CD2 LEU A 243     -17.808 -47.198  30.280  1.00  0.520          C  
ATOM   3929  H   LEU A 243     -18.302 -45.346  26.704  1.00  0.440          H  
ATOM   3930  HA  LEU A 243     -16.020 -46.505  28.226  1.00  0.440          H  
ATOM   3931 1HB  LEU A 243     -18.423 -47.845  26.972  1.00  0.620          H  
ATOM   3932 2HB  LEU A 243     -17.246 -48.632  27.996  1.00  0.620          H  
ATOM   3933  HG  LEU A 243     -19.231 -46.497  28.849  1.00  0.620          H  
ATOM   3934 1HD1 LEU A 243     -20.282 -48.335  30.066  1.00  0.620          H  
ATOM   3935 2HD1 LEU A 243     -20.242 -48.668  28.337  1.00  0.620          H  
ATOM   3936 3HD1 LEU A 243     -19.094 -49.479  29.419  1.00  0.620          H  
ATOM   3937 1HD2 LEU A 243     -18.452 -46.994  31.116  1.00  0.620          H  
ATOM   3938 2HD2 LEU A 243     -17.241 -48.098  30.466  1.00  0.620          H  
ATOM   3939 3HD2 LEU A 243     -17.126 -46.360  30.152  1.00  0.620          H  
ATOM   3940  N   LYS A 244     -14.949 -47.898  26.467  1.00  0.380          N  
ATOM   3941  CA  LYS A 244     -14.199 -48.581  25.426  1.00  0.420          C  
ATOM   3942  C   LYS A 244     -15.151 -49.599  24.831  1.00  0.370          C  
ATOM   3943  O   LYS A 244     -16.011 -50.116  25.543  1.00  0.330          O  
ATOM   3944  CB  LYS A 244     -12.993 -49.310  26.012  1.00  0.570          C  
ATOM   3945  CG  LYS A 244     -11.930 -48.419  26.667  1.00  0.570          C  
ATOM   3946  CD  LYS A 244     -10.679 -49.237  27.085  1.00  0.570          C  
ATOM   3947  CE  LYS A 244     -11.018 -50.257  28.195  1.00  0.570          C  
ATOM   3948  NZ  LYS A 244      -9.834 -50.959  28.727  1.00  0.570          N  
ATOM   3949  H   LYS A 244     -14.687 -48.040  27.435  1.00  0.460          H  
ATOM   3950  HA  LYS A 244     -13.897 -47.872  24.650  1.00  0.500          H  
ATOM   3951 1HB  LYS A 244     -13.362 -50.010  26.759  1.00  0.690          H  
ATOM   3952 2HB  LYS A 244     -12.509 -49.895  25.230  1.00  0.690          H  
ATOM   3953 1HG  LYS A 244     -11.630 -47.632  25.974  1.00  0.690          H  
ATOM   3954 2HG  LYS A 244     -12.348 -47.948  27.552  1.00  0.690          H  
ATOM   3955 1HD  LYS A 244     -10.273 -49.770  26.227  1.00  0.690          H  
ATOM   3956 2HD  LYS A 244      -9.916 -48.551  27.462  1.00  0.690          H  
ATOM   3957 1HE  LYS A 244     -11.514 -49.745  29.015  1.00  0.690          H  
ATOM   3958 2HE  LYS A 244     -11.682 -51.014  27.788  1.00  0.690          H  
ATOM   3959 1HZ  LYS A 244     -10.146 -51.611  29.429  1.00  0.690          H  
ATOM   3960 2HZ  LYS A 244      -9.363 -51.456  27.992  1.00  0.690          H  
ATOM   3961 3HZ  LYS A 244      -9.190 -50.299  29.168  1.00  0.690          H  
ATOM   3962  N   GLU A 245     -14.984 -49.975  23.570  1.00  0.430          N  
ATOM   3963  CA  GLU A 245     -15.902 -50.960  22.997  1.00  0.460          C  
ATOM   3964  C   GLU A 245     -15.910 -52.259  23.807  1.00  0.400          C  
ATOM   3965  O   GLU A 245     -16.964 -52.854  24.048  1.00  0.420          O  
ATOM   3966  CB  GLU A 245     -15.500 -51.255  21.551  1.00  0.630          C  
ATOM   3967  CG  GLU A 245     -15.656 -50.064  20.604  1.00  0.630          C  
ATOM   3968  CD  GLU A 245     -14.493 -49.093  20.671  1.00  0.630          C  
ATOM   3969  OE1 GLU A 245     -13.577 -49.342  21.435  1.00  0.630          O  
ATOM   3970  OE2 GLU A 245     -14.525 -48.108  19.981  1.00  0.630          O  
ATOM   3971  H   GLU A 245     -14.258 -49.555  22.983  1.00  0.520          H  
ATOM   3972  HA  GLU A 245     -16.902 -50.535  23.000  1.00  0.550          H  
ATOM   3973 1HB  GLU A 245     -14.461 -51.586  21.519  1.00  0.760          H  
ATOM   3974 2HB  GLU A 245     -16.112 -52.069  21.165  1.00  0.760          H  
ATOM   3975 1HG  GLU A 245     -15.747 -50.436  19.584  1.00  0.760          H  
ATOM   3976 2HG  GLU A 245     -16.576 -49.538  20.854  1.00  0.760          H  
ATOM   3977  N   GLU A 246     -14.740 -52.635  24.307  1.00  0.370          N  
ATOM   3978  CA  GLU A 246     -14.529 -53.844  25.091  1.00  0.390          C  
ATOM   3979  C   GLU A 246     -15.291 -53.869  26.418  1.00  0.350          C  
ATOM   3980  O   GLU A 246     -15.467 -54.938  27.009  1.00  0.400          O  
ATOM   3981  CB  GLU A 246     -13.040 -54.015  25.390  1.00  0.540          C  
ATOM   3982  CG  GLU A 246     -12.167 -54.332  24.186  1.00  0.540          C  
ATOM   3983  CD  GLU A 246     -10.716 -54.462  24.560  1.00  0.540          C  
ATOM   3984  OE1 GLU A 246     -10.405 -54.253  25.714  1.00  0.540          O  
ATOM   3985  OE2 GLU A 246      -9.922 -54.765  23.703  1.00  0.540          O  
ATOM   3986  H   GLU A 246     -13.936 -52.073  24.065  1.00  0.440          H  
ATOM   3987  HA  GLU A 246     -14.866 -54.691  24.494  1.00  0.470          H  
ATOM   3988 1HB  GLU A 246     -12.660 -53.097  25.847  1.00  0.650          H  
ATOM   3989 2HB  GLU A 246     -12.908 -54.816  26.116  1.00  0.650          H  
ATOM   3990 1HG  GLU A 246     -12.504 -55.269  23.744  1.00  0.650          H  
ATOM   3991 2HG  GLU A 246     -12.282 -53.547  23.441  1.00  0.650          H  
ATOM   3992  N   ASP A 247     -15.645 -52.695  26.939  1.00  0.310          N  
ATOM   3993  CA  ASP A 247     -16.326 -52.592  28.217  1.00  0.340          C  
ATOM   3994  C   ASP A 247     -17.833 -52.430  28.059  1.00  0.320          C  
ATOM   3995  O   ASP A 247     -18.562 -52.365  29.053  1.00  0.430          O  
ATOM   3996  CB  ASP A 247     -15.791 -51.389  29.000  1.00  0.460          C  
ATOM   3997  CG  ASP A 247     -14.313 -51.484  29.419  1.00  0.460          C  
ATOM   3998  OD1 ASP A 247     -13.758 -52.565  29.547  1.00  0.460          O  
ATOM   3999  OD2 ASP A 247     -13.746 -50.439  29.625  1.00  0.460          O  
ATOM   4000  H   ASP A 247     -15.507 -51.841  26.399  1.00  0.370          H  
ATOM   4001  HA  ASP A 247     -16.138 -53.497  28.785  1.00  0.410          H  
ATOM   4002 1HB  ASP A 247     -15.907 -50.504  28.379  1.00  0.560          H  
ATOM   4003 2HB  ASP A 247     -16.394 -51.240  29.893  1.00  0.560          H  
ATOM   4004  N   ARG A 248     -18.340 -52.364  26.827  1.00  0.280          N  
ATOM   4005  CA  ARG A 248     -19.770 -52.110  26.686  1.00  0.280          C  
ATOM   4006  C   ARG A 248     -20.567 -53.206  27.357  1.00  0.220          C  
ATOM   4007  O   ARG A 248     -20.284 -54.395  27.163  1.00  0.240          O  
ATOM   4008  CB  ARG A 248     -20.170 -52.015  25.222  1.00  0.390          C  
ATOM   4009  CG  ARG A 248     -19.618 -50.813  24.445  1.00  0.390          C  
ATOM   4010  CD  ARG A 248     -20.141 -49.498  24.917  1.00  0.390          C  
ATOM   4011  NE  ARG A 248     -21.598 -49.438  24.926  1.00  0.390          N  
ATOM   4012  CZ  ARG A 248     -22.407 -49.204  23.878  1.00  0.390          C  
ATOM   4013  NH1 ARG A 248     -21.938 -49.029  22.653  1.00  0.390          N  
ATOM   4014  NH2 ARG A 248     -23.692 -49.159  24.131  1.00  0.390          N  
ATOM   4015  H   ARG A 248     -17.750 -52.487  25.994  1.00  0.340          H  
ATOM   4016  HA  ARG A 248     -20.011 -51.174  27.187  1.00  0.340          H  
ATOM   4017 1HB  ARG A 248     -19.818 -52.905  24.704  1.00  0.470          H  
ATOM   4018 2HB  ARG A 248     -21.257 -52.001  25.141  1.00  0.470          H  
ATOM   4019 1HG  ARG A 248     -18.546 -50.783  24.597  1.00  0.470          H  
ATOM   4020 2HG  ARG A 248     -19.828 -50.928  23.383  1.00  0.470          H  
ATOM   4021 1HD  ARG A 248     -19.796 -49.325  25.922  1.00  0.470          H  
ATOM   4022 2HD  ARG A 248     -19.760 -48.703  24.279  1.00  0.470          H  
ATOM   4023  HE  ARG A 248     -22.078 -49.543  25.841  1.00  0.470          H  
ATOM   4024 1HH1 ARG A 248     -20.950 -49.068  22.479  1.00  0.470          H  
ATOM   4025 2HH1 ARG A 248     -22.576 -48.857  21.890  1.00  0.470          H  
ATOM   4026 1HH2 ARG A 248     -23.983 -49.286  25.118  1.00  0.470          H  
ATOM   4027 2HH2 ARG A 248     -24.361 -48.994  23.399  1.00  0.470          H  
ATOM   4028  N   SER A 249     -21.637 -52.839  28.084  1.00  0.220          N  
ATOM   4029  CA  SER A 249     -22.417 -53.851  28.787  1.00  0.260          C  
ATOM   4030  C   SER A 249     -22.982 -54.842  27.802  1.00  0.300          C  
ATOM   4031  O   SER A 249     -23.033 -56.041  28.054  1.00  0.360          O  
ATOM   4032  CB  SER A 249     -23.557 -53.177  29.505  1.00  0.350          C  
ATOM   4033  OG  SER A 249     -24.479 -52.679  28.570  1.00  0.350          O  
ATOM   4034  H   SER A 249     -21.920 -51.853  28.200  1.00  0.260          H  
ATOM   4035  HA  SER A 249     -21.771 -54.364  29.500  1.00  0.310          H  
ATOM   4036 1HB  SER A 249     -24.045 -53.874  30.182  1.00  0.420          H  
ATOM   4037 2HB  SER A 249     -23.164 -52.354  30.098  1.00  0.420          H  
ATOM   4038  HG  SER A 249     -24.968 -51.952  29.019  1.00  0.420          H  
ATOM   4039  N   GLN A 250     -23.269 -54.375  26.599  1.00  0.360          N  
ATOM   4040  CA  GLN A 250     -23.820 -55.236  25.577  1.00  0.440          C  
ATOM   4041  C   GLN A 250     -22.877 -56.375  25.217  1.00  0.350          C  
ATOM   4042  O   GLN A 250     -23.329 -57.495  24.976  1.00  0.390          O  
ATOM   4043  CB  GLN A 250     -24.109 -54.415  24.320  1.00  0.580          C  
ATOM   4044  CG  GLN A 250     -25.260 -53.443  24.469  1.00  0.580          C  
ATOM   4045  CD  GLN A 250     -25.421 -52.552  23.257  1.00  0.580          C  
ATOM   4046  OE1 GLN A 250     -24.422 -52.119  22.673  1.00  0.580          O  
ATOM   4047  NE2 GLN A 250     -26.661 -52.280  22.863  1.00  0.580          N  
ATOM   4048  H   GLN A 250     -23.211 -53.374  26.456  1.00  0.430          H  
ATOM   4049  HA  GLN A 250     -24.750 -55.664  25.952  1.00  0.530          H  
ATOM   4050 1HB  GLN A 250     -23.216 -53.855  24.040  1.00  0.700          H  
ATOM   4051 2HB  GLN A 250     -24.346 -55.086  23.496  1.00  0.700          H  
ATOM   4052 1HG  GLN A 250     -26.181 -54.014  24.606  1.00  0.700          H  
ATOM   4053 2HG  GLN A 250     -25.082 -52.813  25.341  1.00  0.700          H  
ATOM   4054 1HE2 GLN A 250     -26.817 -51.702  22.059  1.00  0.700          H  
ATOM   4055 2HE2 GLN A 250     -27.444 -52.663  23.357  1.00  0.700          H  
ATOM   4056  N   MET A 251     -21.570 -56.110  25.190  1.00  0.280          N  
ATOM   4057  CA  MET A 251     -20.636 -57.126  24.757  1.00  0.270          C  
ATOM   4058  C   MET A 251     -20.283 -58.033  25.906  1.00  0.260          C  
ATOM   4059  O   MET A 251     -20.160 -59.243  25.719  1.00  0.290          O  
ATOM   4060  CB  MET A 251     -19.389 -56.469  24.177  1.00  0.380          C  
ATOM   4061  CG  MET A 251     -19.632 -55.653  22.886  1.00  0.380          C  
ATOM   4062  SD  MET A 251     -20.276 -56.631  21.502  1.00  0.380          S  
ATOM   4063  CE  MET A 251     -22.044 -56.269  21.535  1.00  0.380          C  
ATOM   4064  H   MET A 251     -21.213 -55.206  25.495  1.00  0.340          H  
ATOM   4065  HA  MET A 251     -21.107 -57.742  23.993  1.00  0.320          H  
ATOM   4066 1HB  MET A 251     -18.966 -55.786  24.922  1.00  0.460          H  
ATOM   4067 2HB  MET A 251     -18.636 -57.228  23.968  1.00  0.460          H  
ATOM   4068 1HG  MET A 251     -20.348 -54.862  23.102  1.00  0.460          H  
ATOM   4069 2HG  MET A 251     -18.695 -55.182  22.575  1.00  0.460          H  
ATOM   4070 1HE  MET A 251     -22.532 -56.805  20.723  1.00  0.460          H  
ATOM   4071 2HE  MET A 251     -22.474 -56.591  22.466  1.00  0.460          H  
ATOM   4072 3HE  MET A 251     -22.203 -55.198  21.411  1.00  0.460          H  
ATOM   4073  N   VAL A 252     -20.163 -57.464  27.104  1.00  0.260          N  
ATOM   4074  CA  VAL A 252     -19.786 -58.258  28.257  1.00  0.290          C  
ATOM   4075  C   VAL A 252     -20.898 -59.275  28.538  1.00  0.300          C  
ATOM   4076  O   VAL A 252     -20.626 -60.448  28.825  1.00  0.340          O  
ATOM   4077  CB  VAL A 252     -19.515 -57.369  29.483  1.00  0.390          C  
ATOM   4078  CG1 VAL A 252     -19.280 -58.242  30.684  1.00  0.390          C  
ATOM   4079  CG2 VAL A 252     -18.284 -56.457  29.223  1.00  0.390          C  
ATOM   4080  H   VAL A 252     -20.297 -56.451  27.192  1.00  0.310          H  
ATOM   4081  HA  VAL A 252     -18.868 -58.800  28.020  1.00  0.350          H  
ATOM   4082  HB  VAL A 252     -20.389 -56.751  29.674  1.00  0.470          H  
ATOM   4083 1HG1 VAL A 252     -19.093 -57.636  31.543  1.00  0.470          H  
ATOM   4084 2HG1 VAL A 252     -20.134 -58.863  30.868  1.00  0.470          H  
ATOM   4085 3HG1 VAL A 252     -18.414 -58.870  30.493  1.00  0.470          H  
ATOM   4086 1HG2 VAL A 252     -18.104 -55.823  30.093  1.00  0.470          H  
ATOM   4087 2HG2 VAL A 252     -17.409 -57.074  29.033  1.00  0.470          H  
ATOM   4088 3HG2 VAL A 252     -18.471 -55.824  28.354  1.00  0.470          H  
ATOM   4089  N   VAL A 253     -22.151 -58.814  28.469  1.00  0.290          N  
ATOM   4090  CA  VAL A 253     -23.307 -59.665  28.673  1.00  0.310          C  
ATOM   4091  C   VAL A 253     -23.371 -60.761  27.621  1.00  0.310          C  
ATOM   4092  O   VAL A 253     -23.607 -61.917  27.976  1.00  0.320          O  
ATOM   4093  CB  VAL A 253     -24.585 -58.819  28.649  1.00  0.430          C  
ATOM   4094  CG1 VAL A 253     -25.850 -59.697  28.630  1.00  0.430          C  
ATOM   4095  CG2 VAL A 253     -24.598 -57.939  29.883  1.00  0.430          C  
ATOM   4096  H   VAL A 253     -22.303 -57.823  28.264  1.00  0.350          H  
ATOM   4097  HA  VAL A 253     -23.223 -60.129  29.657  1.00  0.370          H  
ATOM   4098  HB  VAL A 253     -24.578 -58.194  27.749  1.00  0.510          H  
ATOM   4099 1HG1 VAL A 253     -26.714 -59.047  28.621  1.00  0.510          H  
ATOM   4100 2HG1 VAL A 253     -25.863 -60.320  27.744  1.00  0.510          H  
ATOM   4101 3HG1 VAL A 253     -25.882 -60.321  29.507  1.00  0.510          H  
ATOM   4102 1HG2 VAL A 253     -25.472 -57.313  29.837  1.00  0.510          H  
ATOM   4103 2HG2 VAL A 253     -24.623 -58.560  30.774  1.00  0.510          H  
ATOM   4104 3HG2 VAL A 253     -23.722 -57.309  29.925  1.00  0.510          H  
ATOM   4105  N   GLN A 254     -23.164 -60.431  26.334  1.00  0.300          N  
ATOM   4106  CA  GLN A 254     -23.190 -61.476  25.319  1.00  0.320          C  
ATOM   4107  C   GLN A 254     -22.105 -62.522  25.554  1.00  0.290          C  
ATOM   4108  O   GLN A 254     -22.363 -63.718  25.389  1.00  0.320          O  
ATOM   4109  CB  GLN A 254     -23.024 -60.886  23.920  1.00  0.440          C  
ATOM   4110  CG  GLN A 254     -24.219 -60.105  23.407  1.00  0.440          C  
ATOM   4111  CD  GLN A 254     -23.917 -59.443  22.078  1.00  0.440          C  
ATOM   4112  OE1 GLN A 254     -22.797 -59.563  21.571  1.00  0.440          O  
ATOM   4113  NE2 GLN A 254     -24.895 -58.746  21.515  1.00  0.440          N  
ATOM   4114  H   GLN A 254     -23.020 -59.456  26.049  1.00  0.360          H  
ATOM   4115  HA  GLN A 254     -24.154 -61.974  25.369  1.00  0.380          H  
ATOM   4116 1HB  GLN A 254     -22.169 -60.203  23.925  1.00  0.530          H  
ATOM   4117 2HB  GLN A 254     -22.802 -61.679  23.209  1.00  0.530          H  
ATOM   4118 1HG  GLN A 254     -25.037 -60.804  23.250  1.00  0.530          H  
ATOM   4119 2HG  GLN A 254     -24.517 -59.361  24.124  1.00  0.530          H  
ATOM   4120 1HE2 GLN A 254     -24.743 -58.289  20.638  1.00  0.530          H  
ATOM   4121 2HE2 GLN A 254     -25.786 -58.677  21.964  1.00  0.530          H  
ATOM   4122  N   GLN A 255     -20.905 -62.090  25.969  1.00  0.260          N  
ATOM   4123  CA  GLN A 255     -19.819 -63.030  26.216  1.00  0.250          C  
ATOM   4124  C   GLN A 255     -20.170 -63.995  27.341  1.00  0.250          C  
ATOM   4125  O   GLN A 255     -19.912 -65.201  27.224  1.00  0.260          O  
ATOM   4126  CB  GLN A 255     -18.538 -62.266  26.566  1.00  0.350          C  
ATOM   4127  CG  GLN A 255     -17.921 -61.507  25.400  1.00  0.350          C  
ATOM   4128  CD  GLN A 255     -16.816 -60.560  25.841  1.00  0.350          C  
ATOM   4129  OE1 GLN A 255     -16.650 -60.302  27.040  1.00  0.350          O  
ATOM   4130  NE2 GLN A 255     -16.062 -60.036  24.883  1.00  0.350          N  
ATOM   4131  H   GLN A 255     -20.732 -61.082  26.053  1.00  0.310          H  
ATOM   4132  HA  GLN A 255     -19.651 -63.609  25.310  1.00  0.300          H  
ATOM   4133 1HB  GLN A 255     -18.753 -61.549  27.359  1.00  0.420          H  
ATOM   4134 2HB  GLN A 255     -17.793 -62.958  26.946  1.00  0.420          H  
ATOM   4135 1HG  GLN A 255     -17.480 -62.235  24.724  1.00  0.420          H  
ATOM   4136 2HG  GLN A 255     -18.682 -60.947  24.877  1.00  0.420          H  
ATOM   4137 1HE2 GLN A 255     -15.322 -59.402  25.116  1.00  0.420          H  
ATOM   4138 2HE2 GLN A 255     -16.231 -60.271  23.924  1.00  0.420          H  
ATOM   4139  N   LEU A 256     -20.795 -63.486  28.414  1.00  0.260          N  
ATOM   4140  CA  LEU A 256     -21.162 -64.353  29.523  1.00  0.280          C  
ATOM   4141  C   LEU A 256     -22.224 -65.327  29.063  1.00  0.300          C  
ATOM   4142  O   LEU A 256     -22.129 -66.525  29.334  1.00  0.300          O  
ATOM   4143  CB  LEU A 256     -21.713 -63.570  30.735  1.00  0.380          C  
ATOM   4144  CG  LEU A 256     -21.883 -64.369  32.161  1.00  0.380          C  
ATOM   4145  CD1 LEU A 256     -23.119 -65.332  32.230  1.00  0.380          C  
ATOM   4146  CD2 LEU A 256     -20.650 -65.179  32.412  1.00  0.380          C  
ATOM   4147  H   LEU A 256     -20.932 -62.469  28.480  1.00  0.310          H  
ATOM   4148  HA  LEU A 256     -20.274 -64.906  29.808  1.00  0.340          H  
ATOM   4149 1HB  LEU A 256     -21.054 -62.718  30.909  1.00  0.460          H  
ATOM   4150 2HB  LEU A 256     -22.691 -63.176  30.455  1.00  0.460          H  
ATOM   4151  HG  LEU A 256     -21.998 -63.622  32.946  1.00  0.460          H  
ATOM   4152 1HD1 LEU A 256     -23.150 -65.795  33.214  1.00  0.460          H  
ATOM   4153 2HD1 LEU A 256     -24.024 -64.814  32.068  1.00  0.460          H  
ATOM   4154 3HD1 LEU A 256     -23.039 -66.095  31.503  1.00  0.460          H  
ATOM   4155 1HD2 LEU A 256     -20.737 -65.668  33.374  1.00  0.460          H  
ATOM   4156 2HD2 LEU A 256     -20.532 -65.942  31.657  1.00  0.460          H  
ATOM   4157 3HD2 LEU A 256     -19.776 -64.529  32.404  1.00  0.460          H  
ATOM   4158  N   LEU A 257     -23.257 -64.824  28.376  1.00  0.340          N  
ATOM   4159  CA  LEU A 257     -24.356 -65.678  27.965  1.00  0.380          C  
ATOM   4160  C   LEU A 257     -23.883 -66.799  27.060  1.00  0.380          C  
ATOM   4161  O   LEU A 257     -24.351 -67.933  27.205  1.00  0.410          O  
ATOM   4162  CB  LEU A 257     -25.405 -64.857  27.212  1.00  0.520          C  
ATOM   4163  CG  LEU A 257     -26.221 -63.837  28.024  1.00  0.520          C  
ATOM   4164  CD1 LEU A 257     -27.001 -62.972  27.070  1.00  0.520          C  
ATOM   4165  CD2 LEU A 257     -27.177 -64.543  28.982  1.00  0.520          C  
ATOM   4166  H   LEU A 257     -23.292 -63.821  28.166  1.00  0.410          H  
ATOM   4167  HA  LEU A 257     -24.793 -66.123  28.852  1.00  0.460          H  
ATOM   4168 1HB  LEU A 257     -24.891 -64.307  26.423  1.00  0.620          H  
ATOM   4169 2HB  LEU A 257     -26.101 -65.542  26.751  1.00  0.620          H  
ATOM   4170  HG  LEU A 257     -25.550 -63.210  28.582  1.00  0.620          H  
ATOM   4171 1HD1 LEU A 257     -27.555 -62.242  27.636  1.00  0.620          H  
ATOM   4172 2HD1 LEU A 257     -26.313 -62.463  26.399  1.00  0.620          H  
ATOM   4173 3HD1 LEU A 257     -27.687 -63.584  26.491  1.00  0.620          H  
ATOM   4174 1HD2 LEU A 257     -27.747 -63.794  29.533  1.00  0.620          H  
ATOM   4175 2HD2 LEU A 257     -27.863 -65.171  28.415  1.00  0.620          H  
ATOM   4176 3HD2 LEU A 257     -26.626 -65.157  29.686  1.00  0.620          H  
ATOM   4177  N   GLU A 258     -22.945 -66.518  26.151  1.00  0.360          N  
ATOM   4178  CA  GLU A 258     -22.455 -67.581  25.296  1.00  0.400          C  
ATOM   4179  C   GLU A 258     -21.676 -68.585  26.138  1.00  0.370          C  
ATOM   4180  O   GLU A 258     -21.827 -69.794  25.942  1.00  0.400          O  
ATOM   4181  CB  GLU A 258     -21.583 -67.021  24.171  1.00  0.540          C  
ATOM   4182  CG  GLU A 258     -21.048 -68.070  23.159  1.00  0.540          C  
ATOM   4183  CD  GLU A 258     -22.118 -68.777  22.318  1.00  0.540          C  
ATOM   4184  OE1 GLU A 258     -23.227 -68.280  22.189  1.00  0.540          O  
ATOM   4185  OE2 GLU A 258     -21.812 -69.828  21.806  1.00  0.540          O  
ATOM   4186  H   GLU A 258     -22.612 -65.555  26.025  1.00  0.430          H  
ATOM   4187  HA  GLU A 258     -23.305 -68.093  24.849  1.00  0.480          H  
ATOM   4188 1HB  GLU A 258     -22.155 -66.277  23.615  1.00  0.650          H  
ATOM   4189 2HB  GLU A 258     -20.726 -66.503  24.610  1.00  0.650          H  
ATOM   4190 1HG  GLU A 258     -20.362 -67.565  22.480  1.00  0.650          H  
ATOM   4191 2HG  GLU A 258     -20.475 -68.821  23.703  1.00  0.650          H  
ATOM   4192  N   ALA A 259     -20.854 -68.108  27.089  1.00  0.340          N  
ATOM   4193  CA  ALA A 259     -20.104 -69.016  27.947  1.00  0.350          C  
ATOM   4194  C   ALA A 259     -21.046 -69.902  28.770  1.00  0.370          C  
ATOM   4195  O   ALA A 259     -20.770 -71.089  28.971  1.00  0.400          O  
ATOM   4196  CB  ALA A 259     -19.191 -68.230  28.870  1.00  0.490          C  
ATOM   4197  H   ALA A 259     -20.709 -67.095  27.188  1.00  0.410          H  
ATOM   4198  HA  ALA A 259     -19.498 -69.658  27.310  1.00  0.420          H  
ATOM   4199 1HB  ALA A 259     -18.623 -68.914  29.473  1.00  0.580          H  
ATOM   4200 2HB  ALA A 259     -18.515 -67.620  28.277  1.00  0.580          H  
ATOM   4201 3HB  ALA A 259     -19.780 -67.582  29.517  1.00  0.580          H  
ATOM   4202  N   TRP A 260     -22.158 -69.320  29.230  1.00  0.370          N  
ATOM   4203  CA  TRP A 260     -23.162 -70.010  30.029  1.00  0.400          C  
ATOM   4204  C   TRP A 260     -23.791 -71.108  29.196  1.00  0.420          C  
ATOM   4205  O   TRP A 260     -23.910 -72.252  29.649  1.00  0.460          O  
ATOM   4206  CB  TRP A 260     -24.201 -68.999  30.516  1.00  0.550          C  
ATOM   4207  CG  TRP A 260     -25.137 -69.479  31.567  1.00  0.550          C  
ATOM   4208  CD1 TRP A 260     -24.894 -69.403  32.900  1.00  0.550          C  
ATOM   4209  CD2 TRP A 260     -26.446 -70.080  31.431  1.00  0.550          C  
ATOM   4210  NE1 TRP A 260     -25.948 -69.906  33.606  1.00  0.550          N  
ATOM   4211  CE2 TRP A 260     -26.912 -70.325  32.730  1.00  0.550          C  
ATOM   4212  CE3 TRP A 260     -27.248 -70.421  30.338  1.00  0.550          C  
ATOM   4213  CZ2 TRP A 260     -28.150 -70.895  32.973  1.00  0.550          C  
ATOM   4214  CZ3 TRP A 260     -28.487 -70.995  30.579  1.00  0.550          C  
ATOM   4215  CH2 TRP A 260     -28.927 -71.225  31.868  1.00  0.550          C  
ATOM   4216  H   TRP A 260     -22.271 -68.319  29.052  1.00  0.440          H  
ATOM   4217  HA  TRP A 260     -22.696 -70.485  30.876  1.00  0.480          H  
ATOM   4218 1HB  TRP A 260     -23.688 -68.138  30.895  1.00  0.660          H  
ATOM   4219 2HB  TRP A 260     -24.794 -68.665  29.671  1.00  0.660          H  
ATOM   4220  HD1 TRP A 260     -23.988 -68.994  33.327  1.00  0.660          H  
ATOM   4221  HE1 TRP A 260     -26.008 -69.967  34.608  1.00  0.660          H  
ATOM   4222  HE3 TRP A 260     -26.906 -70.243  29.321  1.00  0.660          H  
ATOM   4223  HZ2 TRP A 260     -28.518 -71.088  33.983  1.00  0.660          H  
ATOM   4224  HZ3 TRP A 260     -29.102 -71.263  29.722  1.00  0.660          H  
ATOM   4225  HH2 TRP A 260     -29.903 -71.679  32.026  1.00  0.660          H  
ATOM   4226  N   ARG A 261     -24.181 -70.770  27.965  1.00  0.430          N  
ATOM   4227  CA  ARG A 261     -24.764 -71.748  27.070  1.00  0.500          C  
ATOM   4228  C   ARG A 261     -23.779 -72.867  26.756  1.00  0.550          C  
ATOM   4229  O   ARG A 261     -24.179 -74.031  26.700  1.00  0.620          O  
ATOM   4230  CB  ARG A 261     -25.243 -71.089  25.787  1.00  0.670          C  
ATOM   4231  CG  ARG A 261     -26.530 -70.261  25.922  1.00  0.670          C  
ATOM   4232  CD  ARG A 261     -27.077 -69.885  24.581  1.00  0.670          C  
ATOM   4233  NE  ARG A 261     -26.235 -68.890  23.898  1.00  0.670          N  
ATOM   4234  CZ  ARG A 261     -26.377 -67.544  23.987  1.00  0.670          C  
ATOM   4235  NH1 ARG A 261     -27.352 -67.006  24.702  1.00  0.670          N  
ATOM   4236  NH2 ARG A 261     -25.528 -66.768  23.337  1.00  0.670          N  
ATOM   4237  H   ARG A 261     -24.082 -69.798  27.654  1.00  0.520          H  
ATOM   4238  HA  ARG A 261     -25.630 -72.183  27.567  1.00  0.600          H  
ATOM   4239 1HB  ARG A 261     -24.462 -70.417  25.424  1.00  0.810          H  
ATOM   4240 2HB  ARG A 261     -25.401 -71.848  25.026  1.00  0.810          H  
ATOM   4241 1HG  ARG A 261     -27.281 -70.845  26.451  1.00  0.810          H  
ATOM   4242 2HG  ARG A 261     -26.321 -69.352  26.480  1.00  0.810          H  
ATOM   4243 1HD  ARG A 261     -27.115 -70.776  23.953  1.00  0.810          H  
ATOM   4244 2HD  ARG A 261     -28.082 -69.488  24.686  1.00  0.810          H  
ATOM   4245  HE  ARG A 261     -25.464 -69.233  23.323  1.00  0.810          H  
ATOM   4246 1HH1 ARG A 261     -28.005 -67.591  25.198  1.00  0.810          H  
ATOM   4247 2HH1 ARG A 261     -27.457 -66.002  24.740  1.00  0.810          H  
ATOM   4248 1HH2 ARG A 261     -24.765 -67.201  22.786  1.00  0.810          H  
ATOM   4249 2HH2 ARG A 261     -25.610 -65.767  23.382  1.00  0.810          H  
ATOM   4250  N   LYS A 262     -22.498 -72.528  26.548  1.00  0.550          N  
ATOM   4251  CA  LYS A 262     -21.489 -73.533  26.260  1.00  0.660          C  
ATOM   4252  C   LYS A 262     -21.387 -74.528  27.407  1.00  0.680          C  
ATOM   4253  O   LYS A 262     -21.339 -75.741  27.172  1.00  0.790          O  
ATOM   4254  CB  LYS A 262     -20.128 -72.889  25.987  1.00  0.880          C  
ATOM   4255  CG  LYS A 262     -19.012 -73.878  25.608  1.00  0.880          C  
ATOM   4256  CD  LYS A 262     -17.707 -73.147  25.275  1.00  0.880          C  
ATOM   4257  CE  LYS A 262     -16.591 -74.128  24.930  1.00  0.880          C  
ATOM   4258  NZ  LYS A 262     -15.316 -73.428  24.601  1.00  0.880          N  
ATOM   4259  H   LYS A 262     -22.231 -71.538  26.554  1.00  0.660          H  
ATOM   4260  HA  LYS A 262     -21.794 -74.080  25.369  1.00  0.790          H  
ATOM   4261 1HB  LYS A 262     -20.232 -72.152  25.188  1.00  1.060          H  
ATOM   4262 2HB  LYS A 262     -19.806 -72.352  26.878  1.00  1.060          H  
ATOM   4263 1HG  LYS A 262     -18.831 -74.562  26.440  1.00  1.060          H  
ATOM   4264 2HG  LYS A 262     -19.326 -74.463  24.744  1.00  1.060          H  
ATOM   4265 1HD  LYS A 262     -17.870 -72.478  24.428  1.00  1.060          H  
ATOM   4266 2HD  LYS A 262     -17.402 -72.548  26.134  1.00  1.060          H  
ATOM   4267 1HE  LYS A 262     -16.423 -74.789  25.779  1.00  1.060          H  
ATOM   4268 2HE  LYS A 262     -16.895 -74.726  24.071  1.00  1.060          H  
ATOM   4269 1HZ  LYS A 262     -14.604 -74.110  24.378  1.00  1.060          H  
ATOM   4270 2HZ  LYS A 262     -15.458 -72.820  23.806  1.00  1.060          H  
ATOM   4271 3HZ  LYS A 262     -15.016 -72.878  25.394  1.00  1.060          H  
ATOM   4272  N   GLN A 263     -21.363 -74.030  28.653  1.00  0.620          N  
ATOM   4273  CA  GLN A 263     -21.274 -74.929  29.795  1.00  0.690          C  
ATOM   4274  C   GLN A 263     -22.493 -75.839  29.888  1.00  0.690          C  
ATOM   4275  O   GLN A 263     -22.349 -77.038  30.182  1.00  0.780          O  
ATOM   4276  CB  GLN A 263     -21.137 -74.130  31.101  1.00  0.940          C  
ATOM   4277  CG  GLN A 263     -19.814 -73.421  31.278  1.00  0.940          C  
ATOM   4278  CD  GLN A 263     -18.653 -74.384  31.451  1.00  0.940          C  
ATOM   4279  OE1 GLN A 263     -18.658 -75.263  32.327  1.00  0.940          O  
ATOM   4280  NE2 GLN A 263     -17.649 -74.240  30.603  1.00  0.940          N  
ATOM   4281  H   GLN A 263     -21.358 -73.013  28.789  1.00  0.740          H  
ATOM   4282  HA  GLN A 263     -20.395 -75.557  29.668  1.00  0.830          H  
ATOM   4283 1HB  GLN A 263     -21.917 -73.363  31.133  1.00  1.130          H  
ATOM   4284 2HB  GLN A 263     -21.296 -74.785  31.956  1.00  1.130          H  
ATOM   4285 1HG  GLN A 263     -19.620 -72.816  30.400  1.00  1.130          H  
ATOM   4286 2HG  GLN A 263     -19.880 -72.782  32.159  1.00  1.130          H  
ATOM   4287 1HE2 GLN A 263     -16.851 -74.843  30.656  1.00  1.130          H  
ATOM   4288 2HE2 GLN A 263     -17.692 -73.530  29.900  1.00  1.130          H  
ATOM   4289  N   GLU A 264     -23.686 -75.304  29.592  1.00  0.630          N  
ATOM   4290  CA  GLU A 264     -24.890 -76.123  29.653  1.00  0.730          C  
ATOM   4291  C   GLU A 264     -24.892 -77.196  28.566  1.00  0.830          C  
ATOM   4292  O   GLU A 264     -25.251 -78.353  28.826  1.00  0.950          O  
ATOM   4293  CB  GLU A 264     -26.141 -75.240  29.525  1.00  0.980          C  
ATOM   4294  CG  GLU A 264     -26.402 -74.340  30.734  1.00  0.980          C  
ATOM   4295  CD  GLU A 264     -26.723 -75.114  31.957  1.00  0.980          C  
ATOM   4296  OE1 GLU A 264     -27.697 -75.829  31.944  1.00  0.980          O  
ATOM   4297  OE2 GLU A 264     -25.967 -75.039  32.895  1.00  0.980          O  
ATOM   4298  H   GLU A 264     -23.754 -74.296  29.405  1.00  0.760          H  
ATOM   4299  HA  GLU A 264     -24.916 -76.619  30.623  1.00  0.880          H  
ATOM   4300 1HB  GLU A 264     -26.037 -74.595  28.651  1.00  1.180          H  
ATOM   4301 2HB  GLU A 264     -27.017 -75.867  29.369  1.00  1.180          H  
ATOM   4302 1HG  GLU A 264     -25.520 -73.734  30.927  1.00  1.180          H  
ATOM   4303 2HG  GLU A 264     -27.222 -73.671  30.504  1.00  1.180          H  
ATOM   4304  N   LYS A 265     -24.430 -76.840  27.361  1.00  0.860          N  
ATOM   4305  CA  LYS A 265     -24.384 -77.801  26.271  1.00  1.030          C  
ATOM   4306  C   LYS A 265     -23.379 -78.902  26.545  1.00  1.160          C  
ATOM   4307  O   LYS A 265     -23.673 -80.077  26.311  1.00  1.250          O  
ATOM   4308  CB  LYS A 265     -24.040 -77.121  24.946  1.00  1.370          C  
ATOM   4309  CG  LYS A 265     -25.146 -76.249  24.360  1.00  1.370          C  
ATOM   4310  CD  LYS A 265     -24.688 -75.589  23.061  1.00  1.370          C  
ATOM   4311  CE  LYS A 265     -25.777 -74.712  22.455  1.00  1.370          C  
ATOM   4312  NZ  LYS A 265     -25.323 -74.055  21.188  1.00  1.370          N  
ATOM   4313  H   LYS A 265     -24.171 -75.863  27.191  1.00  1.030          H  
ATOM   4314  HA  LYS A 265     -25.366 -78.260  26.179  1.00  1.240          H  
ATOM   4315 1HB  LYS A 265     -23.166 -76.482  25.096  1.00  1.650          H  
ATOM   4316 2HB  LYS A 265     -23.771 -77.876  24.209  1.00  1.650          H  
ATOM   4317 1HG  LYS A 265     -26.020 -76.868  24.158  1.00  1.650          H  
ATOM   4318 2HG  LYS A 265     -25.429 -75.485  25.077  1.00  1.650          H  
ATOM   4319 1HD  LYS A 265     -23.812 -74.970  23.268  1.00  1.650          H  
ATOM   4320 2HD  LYS A 265     -24.407 -76.356  22.341  1.00  1.650          H  
ATOM   4321 1HE  LYS A 265     -26.651 -75.325  22.242  1.00  1.650          H  
ATOM   4322 2HE  LYS A 265     -26.053 -73.939  23.174  1.00  1.650          H  
ATOM   4323 1HZ  LYS A 265     -26.070 -73.485  20.816  1.00  1.650          H  
ATOM   4324 2HZ  LYS A 265     -24.516 -73.472  21.375  1.00  1.650          H  
ATOM   4325 3HZ  LYS A 265     -25.075 -74.763  20.511  1.00  1.650          H  
ATOM   4326  N   GLN A 266     -22.195 -78.543  27.052  1.00  1.230          N  
ATOM   4327  CA  GLN A 266     -21.189 -79.558  27.301  1.00  1.480          C  
ATOM   4328  C   GLN A 266     -21.641 -80.489  28.418  1.00  1.530          C  
ATOM   4329  O   GLN A 266     -21.369 -81.693  28.371  1.00  1.840          O  
ATOM   4330  CB  GLN A 266     -19.838 -78.924  27.610  1.00  1.970          C  
ATOM   4331  CG  GLN A 266     -18.673 -79.920  27.654  1.00  1.970          C  
ATOM   4332  CD  GLN A 266     -18.446 -80.603  26.286  1.00  1.970          C  
ATOM   4333  OE1 GLN A 266     -18.623 -79.962  25.230  1.00  1.970          O  
ATOM   4334  NE2 GLN A 266     -18.038 -81.869  26.302  1.00  1.970          N  
ATOM   4335  H   GLN A 266     -21.978 -77.553  27.216  1.00  1.480          H  
ATOM   4336  HA  GLN A 266     -21.081 -80.148  26.402  1.00  1.780          H  
ATOM   4337 1HB  GLN A 266     -19.616 -78.162  26.861  1.00  2.370          H  
ATOM   4338 2HB  GLN A 266     -19.895 -78.418  28.575  1.00  2.370          H  
ATOM   4339 1HG  GLN A 266     -17.763 -79.395  27.931  1.00  2.370          H  
ATOM   4340 2HG  GLN A 266     -18.895 -80.692  28.386  1.00  2.370          H  
ATOM   4341 1HE2 GLN A 266     -17.859 -82.357  25.449  1.00  2.370          H  
ATOM   4342 2HE2 GLN A 266     -17.898 -82.354  27.197  1.00  2.370          H  
ATOM   4343  N   THR A 267     -22.341 -79.941  29.414  1.00  1.440          N  
ATOM   4344  CA  THR A 267     -22.845 -80.743  30.512  1.00  1.410          C  
ATOM   4345  C   THR A 267     -23.853 -81.751  29.965  1.00  1.400          C  
ATOM   4346  O   THR A 267     -23.830 -82.929  30.345  1.00  1.550          O  
ATOM   4347  CB  THR A 267     -23.472 -79.854  31.609  1.00  1.990          C  
ATOM   4348  OG1 THR A 267     -22.462 -78.958  32.113  1.00  1.990          O  
ATOM   4349  CG2 THR A 267     -23.983 -80.721  32.761  1.00  1.990          C  
ATOM   4350  H   THR A 267     -22.492 -78.930  29.438  1.00  1.730          H  
ATOM   4351  HA  THR A 267     -22.015 -81.293  30.951  1.00  1.690          H  
ATOM   4352  HB  THR A 267     -24.295 -79.272  31.191  1.00  2.380          H  
ATOM   4353  HG1 THR A 267     -22.381 -78.198  31.485  1.00  2.380          H  
ATOM   4354 1HG2 THR A 267     -24.404 -80.077  33.529  1.00  2.380          H  
ATOM   4355 2HG2 THR A 267     -24.748 -81.405  32.403  1.00  2.380          H  
ATOM   4356 3HG2 THR A 267     -23.157 -81.293  33.182  1.00  2.380          H  
ATOM   4357  N   ALA A 268     -24.761 -81.288  29.091  1.00  1.560          N  
ATOM   4358  CA  ALA A 268     -25.744 -82.171  28.479  1.00  1.890          C  
ATOM   4359  C   ALA A 268     -25.059 -83.276  27.674  1.00  2.070          C  
ATOM   4360  O   ALA A 268     -25.494 -84.429  27.695  1.00  2.110          O  
ATOM   4361  CB  ALA A 268     -26.668 -81.376  27.580  1.00  2.510          C  
ATOM   4362  H   ALA A 268     -24.781 -80.287  28.866  1.00  1.870          H  
ATOM   4363  HA  ALA A 268     -26.324 -82.636  29.274  1.00  2.270          H  
ATOM   4364 1HB  ALA A 268     -27.412 -82.039  27.144  1.00  3.020          H  
ATOM   4365 2HB  ALA A 268     -27.163 -80.601  28.164  1.00  3.020          H  
ATOM   4366 3HB  ALA A 268     -26.085 -80.911  26.787  1.00  3.020          H  
ATOM   4367  N   ARG A 269     -23.966 -82.940  26.977  1.00  2.370          N  
ATOM   4368  CA  ARG A 269     -23.232 -83.950  26.230  1.00  2.840          C  
ATOM   4369  C   ARG A 269     -22.669 -85.016  27.164  1.00  2.900          C  
ATOM   4370  O   ARG A 269     -22.803 -86.209  26.899  1.00  3.380          O  
ATOM   4371  CB  ARG A 269     -22.078 -83.329  25.448  1.00  3.790          C  
ATOM   4372  CG  ARG A 269     -22.462 -82.486  24.240  1.00  3.790          C  
ATOM   4373  CD  ARG A 269     -21.268 -81.800  23.660  1.00  3.790          C  
ATOM   4374  NE  ARG A 269     -21.592 -81.037  22.471  1.00  3.790          N  
ATOM   4375  CZ  ARG A 269     -20.829 -80.053  21.931  1.00  3.790          C  
ATOM   4376  NH1 ARG A 269     -19.691 -79.662  22.495  1.00  3.790          N  
ATOM   4377  NH2 ARG A 269     -21.234 -79.467  20.813  1.00  3.790          N  
ATOM   4378  H   ARG A 269     -23.688 -81.955  26.933  1.00  2.840          H  
ATOM   4379  HA  ARG A 269     -23.917 -84.425  25.529  1.00  3.410          H  
ATOM   4380 1HB  ARG A 269     -21.491 -82.700  26.104  1.00  4.550          H  
ATOM   4381 2HB  ARG A 269     -21.420 -84.121  25.096  1.00  4.550          H  
ATOM   4382 1HG  ARG A 269     -22.896 -83.125  23.475  1.00  4.550          H  
ATOM   4383 2HG  ARG A 269     -23.184 -81.733  24.532  1.00  4.550          H  
ATOM   4384 1HD  ARG A 269     -20.867 -81.124  24.393  1.00  4.550          H  
ATOM   4385 2HD  ARG A 269     -20.513 -82.538  23.400  1.00  4.550          H  
ATOM   4386  HE  ARG A 269     -22.446 -81.281  21.986  1.00  4.550          H  
ATOM   4387 1HH1 ARG A 269     -19.351 -80.068  23.380  1.00  4.550          H  
ATOM   4388 2HH1 ARG A 269     -19.148 -78.927  22.068  1.00  4.550          H  
ATOM   4389 1HH2 ARG A 269     -22.098 -79.757  20.373  1.00  4.550          H  
ATOM   4390 2HH2 ARG A 269     -20.680 -78.734  20.395  1.00  4.550          H  
ATOM   4391  N   HIS A 270     -22.110 -84.602  28.309  1.00  2.750          N  
ATOM   4392  CA  HIS A 270     -21.533 -85.556  29.254  1.00  3.220          C  
ATOM   4393  C   HIS A 270     -22.601 -86.491  29.805  1.00  3.420          C  
ATOM   4394  O   HIS A 270     -22.381 -87.700  29.934  1.00  3.780          O  
ATOM   4395  CB  HIS A 270     -20.827 -84.833  30.398  1.00  4.320          C  
ATOM   4396  CG  HIS A 270     -19.587 -84.146  29.962  1.00  4.320          C  
ATOM   4397  ND1 HIS A 270     -18.835 -83.362  30.805  1.00  4.320          N  
ATOM   4398  CD2 HIS A 270     -18.973 -84.109  28.759  1.00  4.320          C  
ATOM   4399  CE1 HIS A 270     -17.802 -82.876  30.140  1.00  4.320          C  
ATOM   4400  NE2 HIS A 270     -17.867 -83.312  28.890  1.00  4.320          N  
ATOM   4401  H   HIS A 270     -22.004 -83.593  28.467  1.00  3.300          H  
ATOM   4402  HA  HIS A 270     -20.796 -86.170  28.743  1.00  3.860          H  
ATOM   4403 1HB  HIS A 270     -21.501 -84.089  30.827  1.00  5.180          H  
ATOM   4404 2HB  HIS A 270     -20.576 -85.543  31.183  1.00  5.180          H  
ATOM   4405  HD1 HIS A 270     -19.082 -83.096  31.737  1.00  5.180          H  
ATOM   4406  HD2 HIS A 270     -19.202 -84.563  27.794  1.00  5.180          H  
ATOM   4407  HE1 HIS A 270     -17.081 -82.227  30.636  1.00  5.180          H  
ATOM   4408  N   LYS A 271     -23.793 -85.966  30.063  1.00  3.630          N  
ATOM   4409  CA  LYS A 271     -24.892 -86.790  30.558  1.00  4.260          C  
ATOM   4410  C   LYS A 271     -25.151 -88.010  29.657  1.00  4.710          C  
ATOM   4411  O   LYS A 271     -25.539 -89.081  30.133  1.00  5.170          O  
ATOM   4412  CB  LYS A 271     -26.181 -85.971  30.693  1.00  5.710          C  
ATOM   4413  CG  LYS A 271     -27.379 -86.767  31.247  1.00  5.710          C  
ATOM   4414  CD  LYS A 271     -28.616 -85.888  31.445  1.00  5.710          C  
ATOM   4415  CE  LYS A 271     -29.798 -86.717  31.948  1.00  5.710          C  
ATOM   4416  NZ  LYS A 271     -31.029 -85.893  32.131  1.00  5.710          N  
ATOM   4417  H   LYS A 271     -23.913 -84.948  29.983  1.00  4.360          H  
ATOM   4418  HA  LYS A 271     -24.617 -87.156  31.548  1.00  5.110          H  
ATOM   4419 1HB  LYS A 271     -25.993 -85.122  31.355  1.00  6.850          H  
ATOM   4420 2HB  LYS A 271     -26.459 -85.573  29.722  1.00  6.850          H  
ATOM   4421 1HG  LYS A 271     -27.638 -87.564  30.550  1.00  6.850          H  
ATOM   4422 2HG  LYS A 271     -27.096 -87.222  32.194  1.00  6.850          H  
ATOM   4423 1HD  LYS A 271     -28.392 -85.102  32.169  1.00  6.850          H  
ATOM   4424 2HD  LYS A 271     -28.884 -85.424  30.496  1.00  6.850          H  
ATOM   4425 1HE  LYS A 271     -30.007 -87.508  31.230  1.00  6.850          H  
ATOM   4426 2HE  LYS A 271     -29.532 -87.170  32.904  1.00  6.850          H  
ATOM   4427 1HZ  LYS A 271     -31.782 -86.481  32.463  1.00  6.850          H  
ATOM   4428 2HZ  LYS A 271     -30.854 -85.164  32.806  1.00  6.850          H  
ATOM   4429 3HZ  LYS A 271     -31.294 -85.477  31.249  1.00  6.850          H  
ATOM   4430  N   ALA A 272     -24.981 -87.845  28.340  1.00  4.840          N  
ATOM   4431  CA  ALA A 272     -25.258 -88.890  27.368  1.00  5.660          C  
ATOM   4432  C   ALA A 272     -24.111 -89.898  27.212  1.00  6.100          C  
ATOM   4433  O   ALA A 272     -24.231 -90.849  26.435  1.00  6.650          O  
ATOM   4434  CB  ALA A 272     -25.550 -88.251  26.025  1.00  7.600          C  
ATOM   4435  H   ALA A 272     -24.619 -86.961  27.967  1.00  5.810          H  
ATOM   4436  HA  ALA A 272     -26.139 -89.433  27.706  1.00  6.790          H  
ATOM   4437 1HB  ALA A 272     -25.798 -89.021  25.298  1.00  9.120          H  
ATOM   4438 2HB  ALA A 272     -26.386 -87.561  26.130  1.00  9.120          H  
ATOM   4439 3HB  ALA A 272     -24.665 -87.703  25.694  1.00  9.120          H  
ATOM   4440  N   SER A 273     -23.004 -89.685  27.930  1.00  6.110          N  
ATOM   4441  CA  SER A 273     -21.808 -90.527  27.855  1.00  6.750          C  
ATOM   4442  C   SER A 273     -22.001 -91.960  28.343  1.00  7.070          C  
ATOM   4443  O   SER A 273     -21.191 -92.830  28.022  1.00  7.360          O  
ATOM   4444  CB  SER A 273     -20.676 -89.912  28.655  1.00  9.190          C  
ATOM   4445  OG  SER A 273     -20.959 -89.936  30.029  1.00  9.190          O  
ATOM   4446  H   SER A 273     -22.972 -88.888  28.565  1.00  7.330          H  
ATOM   4447  HA  SER A 273     -21.502 -90.569  26.810  1.00  8.100          H  
ATOM   4448 1HB  SER A 273     -19.762 -90.471  28.462  1.00 11.030          H  
ATOM   4449 2HB  SER A 273     -20.510 -88.884  28.331  1.00 11.030          H  
ATOM   4450  HG  SER A 273     -21.492 -89.130  30.203  1.00 11.030          H  
ATOM   4451  N   ALA A 274     -23.064 -92.220  29.109  1.00  7.300          N  
ATOM   4452  CA  ALA A 274     -23.341 -93.558  29.630  1.00  7.830          C  
ATOM   4453  C   ALA A 274     -22.134 -94.105  30.380  1.00  8.050          C  
ATOM   4454  O   ALA A 274     -21.657 -95.208  30.109  1.00  8.620          O  
ATOM   4455  CB  ALA A 274     -23.734 -94.499  28.501  1.00 10.750          C  
ATOM   4456  H   ALA A 274     -23.673 -91.449  29.346  1.00  8.760          H  
ATOM   4457  HA  ALA A 274     -24.170 -93.481  30.333  1.00  9.400          H  
ATOM   4458 1HB  ALA A 274     -23.961 -95.479  28.913  1.00 12.900          H  
ATOM   4459 2HB  ALA A 274     -24.612 -94.104  27.991  1.00 12.900          H  
ATOM   4460 3HB  ALA A 274     -22.918 -94.592  27.788  1.00 12.900          H  
ATOM   4461  N   ALA A 275     -21.648 -93.315  31.331  1.00  7.900          N  
ATOM   4462  CA  ALA A 275     -20.478 -93.660  32.116  1.00  8.440          C  
ATOM   4463  C   ALA A 275     -20.692 -95.001  32.824  1.00  9.210          C  
ATOM   4464  O   ALA A 275     -21.812 -95.286  33.252  1.00  9.470          O  
ATOM   4465  CB  ALA A 275     -20.208 -92.568  33.130  1.00 11.600          C  
ATOM   4466  H   ALA A 275     -22.112 -92.431  31.493  1.00  9.480          H  
ATOM   4467  HA  ALA A 275     -19.644 -93.727  31.426  1.00 10.130          H  
ATOM   4468 1HB  ALA A 275     -19.334 -92.793  33.711  1.00 13.920          H  
ATOM   4469 2HB  ALA A 275     -20.057 -91.619  32.615  1.00 13.920          H  
ATOM   4470 3HB  ALA A 275     -21.052 -92.471  33.803  1.00 13.920          H  
ATOM   4471  N   PRO A 276     -19.644 -95.849  32.929  1.00  9.780          N  
ATOM   4472  CA  PRO A 276     -19.655 -97.160  33.553  1.00 10.650          C  
ATOM   4473  C   PRO A 276     -19.813 -97.125  35.060  1.00 11.120          C  
ATOM   4474  O   PRO A 276     -19.337 -96.208  35.733  1.00 11.490          O  
ATOM   4475  CB  PRO A 276     -18.281 -97.726  33.166  1.00 15.980          C  
ATOM   4476  CG  PRO A 276     -17.404 -96.515  32.963  1.00 15.980          C  
ATOM   4477  CD  PRO A 276     -18.320 -95.467  32.380  1.00 15.980          C  
ATOM   4478  HA  PRO A 276     -20.460 -97.754  33.097  1.00 12.780          H  
ATOM   4479 1HB  PRO A 276     -17.910 -98.394  33.953  1.00 19.170          H  
ATOM   4480 2HB  PRO A 276     -18.375 -98.334  32.252  1.00 19.170          H  
ATOM   4481 1HG  PRO A 276     -16.963 -96.197  33.927  1.00 19.170          H  
ATOM   4482 2HG  PRO A 276     -16.560 -96.764  32.299  1.00 19.170          H  
ATOM   4483 1HD  PRO A 276     -17.995 -94.487  32.741  1.00 19.170          H  
ATOM   4484 2HD  PRO A 276     -18.321 -95.539  31.277  1.00 19.170          H  
ATOM   4485  N   GLY A 277     -20.385 -98.200  35.604  1.00 11.180          N  
ATOM   4486  CA  GLY A 277     -20.580 -98.397  37.048  1.00 11.880          C  
ATOM   4487  C   GLY A 277     -19.317 -98.339  37.916  1.00 11.970          C  
ATOM   4488  O   GLY A 277     -19.407 -98.353  39.141  1.00 12.440          O  
ATOM   4489  H   GLY A 277     -20.743 -98.914  34.982  1.00 13.420          H  
ATOM   4490 1HA  GLY A 277     -21.281 -97.646  37.410  1.00 14.260          H  
ATOM   4491 2HA  GLY A 277     -21.065 -99.360  37.205  1.00 14.260          H  
ATOM   4492  N   LYS A 278     -18.144 -98.268  37.294  1.00 11.760          N  
ATOM   4493  CA  LYS A 278     -16.888 -98.176  38.015  1.00 12.020          C  
ATOM   4494  C   LYS A 278     -16.541 -96.751  38.441  1.00 11.920          C  
ATOM   4495  O   LYS A 278     -15.596 -96.556  39.210  1.00 11.980          O  
ATOM   4496  CB  LYS A 278     -15.755 -98.722  37.152  1.00 16.720          C  
ATOM   4497  CG  LYS A 278     -15.836-100.213  36.868  1.00 16.720          C  
ATOM   4498  CD  LYS A 278     -14.671-100.663  35.992  1.00 16.720          C  
ATOM   4499  CE  LYS A 278     -14.725-102.158  35.701  1.00 16.720          C  
ATOM   4500  NZ  LYS A 278     -13.610-102.588  34.807  1.00 16.720          N  
ATOM   4501  H   LYS A 278     -18.129 -98.284  36.286  1.00 14.110          H  
ATOM   4502  HA  LYS A 278     -16.968 -98.780  38.918  1.00 14.420          H  
ATOM   4503 1HB  LYS A 278     -15.749 -98.196  36.196  1.00 20.070          H  
ATOM   4504 2HB  LYS A 278     -14.801 -98.523  37.640  1.00 20.070          H  
ATOM   4505 1HG  LYS A 278     -15.812-100.761  37.811  1.00 20.070          H  
ATOM   4506 2HG  LYS A 278     -16.775-100.436  36.363  1.00 20.070          H  
ATOM   4507 1HD  LYS A 278     -14.698-100.117  35.047  1.00 20.070          H  
ATOM   4508 2HD  LYS A 278     -13.733-100.435  36.496  1.00 20.070          H  
ATOM   4509 1HE  LYS A 278     -14.657-102.706  36.640  1.00 20.070          H  
ATOM   4510 2HE  LYS A 278     -15.675-102.395  35.221  1.00 20.070          H  
ATOM   4511 1HZ  LYS A 278     -13.678-103.582  34.636  1.00 20.070          H  
ATOM   4512 2HZ  LYS A 278     -13.671-102.092  33.928  1.00 20.070          H  
ATOM   4513 3HZ  LYS A 278     -12.724-102.383  35.247  1.00 20.070          H  
ATOM   4514  N   ASN A 279     -17.270 -95.755  37.934  1.00 11.960          N  
ATOM   4515  CA  ASN A 279     -16.961 -94.381  38.299  1.00 12.020          C  
ATOM   4516  C   ASN A 279     -17.708 -94.005  39.568  1.00 12.050          C  
ATOM   4517  O   ASN A 279     -18.770 -94.555  39.857  1.00 12.280          O  
ATOM   4518  CB  ASN A 279     -17.294 -93.414  37.196  1.00 16.800          C  
ATOM   4519  CG  ASN A 279     -16.480 -93.606  35.957  1.00 16.800          C  
ATOM   4520  OD1 ASN A 279     -15.438 -94.282  35.917  1.00 16.800          O  
ATOM   4521  ND2 ASN A 279     -16.922 -92.959  34.928  1.00 16.800          N  
ATOM   4522  H   ASN A 279     -18.042 -95.963  37.292  1.00 14.350          H  
ATOM   4523  HA  ASN A 279     -15.896 -94.304  38.514  1.00 14.420          H  
ATOM   4524 1HB  ASN A 279     -18.334 -93.520  36.928  1.00 20.160          H  
ATOM   4525 2HB  ASN A 279     -17.163 -92.392  37.549  1.00 20.160          H  
ATOM   4526 1HD2 ASN A 279     -16.432 -93.000  34.061  1.00 20.160          H  
ATOM   4527 2HD2 ASN A 279     -17.757 -92.366  35.035  1.00 20.160          H  
ATOM   4528  N   ALA A 280     -17.172 -93.047  40.317  1.00 12.010          N  
ATOM   4529  CA  ALA A 280     -17.818 -92.596  41.539  1.00 12.280          C  
ATOM   4530  C   ALA A 280     -17.330 -91.218  41.948  1.00 12.300          C  
ATOM   4531  O   ALA A 280     -16.322 -90.731  41.439  1.00 12.620          O  
ATOM   4532  CB  ALA A 280     -17.569 -93.582  42.666  1.00 17.080          C  
ATOM   4533  H   ALA A 280     -16.295 -92.630  40.034  1.00 14.410          H  
ATOM   4534  HA  ALA A 280     -18.887 -92.532  41.345  1.00 14.740          H  
ATOM   4535 1HB  ALA A 280     -18.079 -93.249  43.569  1.00 20.500          H  
ATOM   4536 2HB  ALA A 280     -17.948 -94.565  42.379  1.00 20.500          H  
ATOM   4537 3HB  ALA A 280     -16.501 -93.647  42.859  1.00 20.500          H  
ATOM   4538  N   SER A 281     -18.073 -90.603  42.862  1.00 12.230          N  
ATOM   4539  CA  SER A 281     -17.771 -89.312  43.483  1.00 12.410          C  
ATOM   4540  C   SER A 281     -17.584 -88.147  42.511  1.00 12.220          C  
ATOM   4541  O   SER A 281     -16.717 -87.290  42.704  1.00 11.920          O  
ATOM   4542  CB  SER A 281     -16.550 -89.453  44.367  1.00 17.300          C  
ATOM   4543  OG  SER A 281     -16.782 -90.392  45.391  1.00 17.300          O  
ATOM   4544  H   SER A 281     -18.894 -91.081  43.200  1.00 14.680          H  
ATOM   4545  HA  SER A 281     -18.612 -89.058  44.129  1.00 14.890          H  
ATOM   4546 1HB  SER A 281     -15.694 -89.763  43.769  1.00 20.760          H  
ATOM   4547 2HB  SER A 281     -16.308 -88.488  44.806  1.00 20.760          H  
ATOM   4548  HG  SER A 281     -15.968 -90.433  45.896  1.00 20.760          H  
ATOM   4549  N   GLY A 282     -18.421 -88.111  41.481  1.00 12.590          N  
ATOM   4550  CA  GLY A 282     -18.442 -87.029  40.511  1.00 12.630          C  
ATOM   4551  C   GLY A 282     -19.595 -86.112  40.932  1.00 12.890          C  
ATOM   4552  O   GLY A 282     -19.998 -86.180  42.093  1.00 12.930          O  
ATOM   4553  H   GLY A 282     -19.090 -88.859  41.385  1.00 15.110          H  
ATOM   4554 1HA  GLY A 282     -17.495 -86.490  40.533  1.00 15.160          H  
ATOM   4555 2HA  GLY A 282     -18.577 -87.440  39.520  1.00 15.160          H  
ATOM   4556  N   GLU A 283     -20.175 -85.258  40.053  1.00 13.220          N  
ATOM   4557  CA  GLU A 283     -19.882 -84.974  38.632  1.00 13.620          C  
ATOM   4558  C   GLU A 283     -19.953 -86.171  37.684  1.00 13.720          C  
ATOM   4559  O   GLU A 283     -19.175 -86.241  36.735  1.00 13.930          O  
ATOM   4560  CB  GLU A 283     -18.496 -84.316  38.477  1.00 18.910          C  
ATOM   4561  CG  GLU A 283     -18.312 -82.998  39.218  1.00 18.910          C  
ATOM   4562  CD  GLU A 283     -16.949 -82.368  38.966  1.00 18.910          C  
ATOM   4563  OE1 GLU A 283     -16.096 -83.039  38.436  1.00 18.910          O  
ATOM   4564  OE2 GLU A 283     -16.771 -81.220  39.303  1.00 18.910          O  
ATOM   4565  H   GLU A 283     -20.933 -84.715  40.443  1.00 15.860          H  
ATOM   4566  HA  GLU A 283     -20.621 -84.250  38.290  1.00 16.340          H  
ATOM   4567 1HB  GLU A 283     -17.708 -84.987  38.776  1.00 22.690          H  
ATOM   4568 2HB  GLU A 283     -18.330 -84.096  37.423  1.00 22.690          H  
ATOM   4569 1HG  GLU A 283     -19.091 -82.301  38.907  1.00 22.690          H  
ATOM   4570 2HG  GLU A 283     -18.430 -83.179  40.287  1.00 22.690          H  
ATOM   4571  N   ASP A 284     -20.857 -87.114  37.957  1.00 13.760          N  
ATOM   4572  CA  ASP A 284     -21.032 -88.289  37.104  1.00 14.040          C  
ATOM   4573  C   ASP A 284     -22.349 -88.983  37.433  1.00 14.680          C  
ATOM   4574  O   ASP A 284     -22.499 -89.555  38.518  1.00 15.000          O  
ATOM   4575  CB  ASP A 284     -19.851 -89.261  37.212  1.00 19.540          C  
ATOM   4576  CG  ASP A 284     -19.929 -90.412  36.185  1.00 19.540          C  
ATOM   4577  OD1 ASP A 284     -21.035 -90.747  35.749  1.00 19.540          O  
ATOM   4578  OD2 ASP A 284     -18.873 -90.910  35.804  1.00 19.540          O  
ATOM   4579  H   ASP A 284     -21.474 -86.992  38.751  1.00 16.510          H  
ATOM   4580  HA  ASP A 284     -21.092 -87.952  36.066  1.00 16.850          H  
ATOM   4581 1HB  ASP A 284     -18.912 -88.729  37.056  1.00 23.450          H  
ATOM   4582 2HB  ASP A 284     -19.823 -89.688  38.216  1.00 23.450          H  
ATOM   4583  N   GLU A 285     -23.291 -88.919  36.503  1.00 15.010          N  
ATOM   4584  CA  GLU A 285     -24.663 -89.402  36.644  1.00 15.730          C  
ATOM   4585  C   GLU A 285     -24.787 -90.894  36.955  1.00 15.880          C  
ATOM   4586  O   GLU A 285     -25.855 -91.347  37.381  1.00 16.410          O  
ATOM   4587  CB  GLU A 285     -25.463 -89.062  35.383  1.00 21.730          C  
ATOM   4588  CG  GLU A 285     -25.653 -87.551  35.143  1.00 21.730          C  
ATOM   4589  CD  GLU A 285     -24.475 -86.893  34.447  1.00 21.730          C  
ATOM   4590  OE1 GLU A 285     -23.452 -87.528  34.330  1.00 21.730          O  
ATOM   4591  OE2 GLU A 285     -24.595 -85.771  34.046  1.00 21.730          O  
ATOM   4592  H   GLU A 285     -23.040 -88.462  35.624  1.00 18.010          H  
ATOM   4593  HA  GLU A 285     -25.112 -88.860  37.475  1.00 18.880          H  
ATOM   4594 1HB  GLU A 285     -24.963 -89.483  34.509  1.00 26.080          H  
ATOM   4595 2HB  GLU A 285     -26.450 -89.518  35.444  1.00 26.080          H  
ATOM   4596 1HG  GLU A 285     -26.550 -87.400  34.546  1.00 26.080          H  
ATOM   4597 2HG  GLU A 285     -25.810 -87.067  36.106  1.00 26.080          H  
ATOM   4598  N   VAL A 286     -23.737 -91.675  36.688  1.00 15.550          N  
ATOM   4599  CA  VAL A 286     -23.785 -93.107  36.989  1.00 15.830          C  
ATOM   4600  C   VAL A 286     -23.849 -93.334  38.510  1.00 15.630          C  
ATOM   4601  O   VAL A 286     -24.222 -94.417  38.965  1.00 15.750          O  
ATOM   4602  CB  VAL A 286     -22.583 -93.868  36.388  1.00 22.050          C  
ATOM   4603  CG1 VAL A 286     -21.308 -93.641  37.188  1.00 22.050          C  
ATOM   4604  CG2 VAL A 286     -22.899 -95.348  36.301  1.00 22.050          C  
ATOM   4605  H   VAL A 286     -22.882 -91.242  36.300  1.00 18.660          H  
ATOM   4606  HA  VAL A 286     -24.690 -93.516  36.543  1.00 19.000          H  
ATOM   4607  HB  VAL A 286     -22.406 -93.479  35.392  1.00 26.460          H  
ATOM   4608 1HG1 VAL A 286     -20.498 -94.164  36.698  1.00 26.460          H  
ATOM   4609 2HG1 VAL A 286     -21.082 -92.603  37.237  1.00 26.460          H  
ATOM   4610 3HG1 VAL A 286     -21.406 -94.027  38.200  1.00 26.460          H  
ATOM   4611 1HG2 VAL A 286     -22.072 -95.844  35.842  1.00 26.460          H  
ATOM   4612 2HG2 VAL A 286     -23.068 -95.763  37.289  1.00 26.460          H  
ATOM   4613 3HG2 VAL A 286     -23.787 -95.492  35.692  1.00 26.460          H  
ATOM   4614  N   LEU A 287     -23.396 -92.346  39.288  1.00 15.480          N  
ATOM   4615  CA  LEU A 287     -23.389 -92.407  40.740  1.00 15.440          C  
ATOM   4616  C   LEU A 287     -24.806 -92.293  41.285  1.00 15.280          C  
ATOM   4617  O   LEU A 287     -25.561 -91.407  40.890  1.00 15.170          O  
ATOM   4618  CB  LEU A 287     -22.517 -91.261  41.282  1.00 21.630          C  
ATOM   4619  CG  LEU A 287     -22.314 -91.140  42.824  1.00 21.630          C  
ATOM   4620  CD1 LEU A 287     -21.520 -92.331  43.367  1.00 21.630          C  
ATOM   4621  CD2 LEU A 287     -21.587 -89.823  43.098  1.00 21.630          C  
ATOM   4622  H   LEU A 287     -23.092 -91.472  38.852  1.00 18.580          H  
ATOM   4623  HA  LEU A 287     -22.973 -93.365  41.037  1.00 18.530          H  
ATOM   4624 1HB  LEU A 287     -21.534 -91.341  40.819  1.00 25.960          H  
ATOM   4625 2HB  LEU A 287     -22.962 -90.323  40.945  1.00 25.960          H  
ATOM   4626  HG  LEU A 287     -23.285 -91.126  43.326  1.00 25.960          H  
ATOM   4627 1HD1 LEU A 287     -21.391 -92.217  44.446  1.00 25.960          H  
ATOM   4628 2HD1 LEU A 287     -22.054 -93.255  43.173  1.00 25.960          H  
ATOM   4629 3HD1 LEU A 287     -20.560 -92.376  42.896  1.00 25.960          H  
ATOM   4630 1HD2 LEU A 287     -21.442 -89.699  44.172  1.00 25.960          H  
ATOM   4631 2HD2 LEU A 287     -20.638 -89.824  42.600  1.00 25.960          H  
ATOM   4632 3HD2 LEU A 287     -22.191 -88.995  42.717  1.00 25.960          H  
ATOM   4633  N   LEU A 288     -25.159 -93.152  42.236  1.00 15.440          N  
ATOM   4634  CA  LEU A 288     -26.487 -93.075  42.826  1.00 15.490          C  
ATOM   4635  C   LEU A 288     -26.548 -91.937  43.829  1.00 15.410          C  
ATOM   4636  O   LEU A 288     -25.554 -91.622  44.485  1.00 15.500          O  
ATOM   4637  CB  LEU A 288     -26.844 -94.393  43.522  1.00 21.670          C  
ATOM   4638  CG  LEU A 288     -26.910 -95.664  42.626  1.00 21.670          C  
ATOM   4639  CD1 LEU A 288     -27.178 -96.869  43.516  1.00 21.670          C  
ATOM   4640  CD2 LEU A 288     -28.006 -95.521  41.557  1.00 21.670          C  
ATOM   4641  H   LEU A 288     -24.513 -93.868  42.533  1.00 18.530          H  
ATOM   4642  HA  LEU A 288     -27.207 -92.857  42.042  1.00 18.590          H  
ATOM   4643 1HB  LEU A 288     -26.104 -94.577  44.299  1.00 26.000          H  
ATOM   4644 2HB  LEU A 288     -27.814 -94.274  44.004  1.00 26.000          H  
ATOM   4645  HG  LEU A 288     -25.949 -95.813  42.132  1.00 26.000          H  
ATOM   4646 1HD1 LEU A 288     -27.209 -97.772  42.907  1.00 26.000          H  
ATOM   4647 2HD1 LEU A 288     -26.382 -96.961  44.256  1.00 26.000          H  
ATOM   4648 3HD1 LEU A 288     -28.133 -96.745  44.026  1.00 26.000          H  
ATOM   4649 1HD2 LEU A 288     -28.032 -96.427  40.950  1.00 26.000          H  
ATOM   4650 2HD2 LEU A 288     -28.975 -95.381  42.039  1.00 26.000          H  
ATOM   4651 3HD2 LEU A 288     -27.797 -94.674  40.910  1.00 26.000          H  
ATOM   4652  N   GLY A 289     -27.732 -91.348  43.974  1.00 15.380          N  
ATOM   4653  CA  GLY A 289     -27.940 -90.234  44.887  1.00 15.440          C  
ATOM   4654  C   GLY A 289     -28.417 -89.043  44.071  1.00 14.750          C  
ATOM   4655  O   GLY A 289     -28.803 -89.199  42.914  1.00 14.550          O  
ATOM   4656  H   GLY A 289     -28.504 -91.663  43.407  1.00 18.460          H  
ATOM   4657 1HA  GLY A 289     -28.681 -90.499  45.642  1.00 18.530          H  
ATOM   4658 2HA  GLY A 289     -27.011 -89.989  45.400  1.00 18.530          H  
ATOM   4659  N   ALA A 290     -28.452 -87.860  44.670  1.00 14.550          N  
ATOM   4660  CA  ALA A 290     -28.938 -86.694  43.942  1.00 14.080          C  
ATOM   4661  C   ALA A 290     -28.055 -86.442  42.731  1.00 13.210          C  
ATOM   4662  O   ALA A 290     -26.837 -86.626  42.801  1.00 13.250          O  
ATOM   4663  CB  ALA A 290     -28.949 -85.460  44.827  1.00 19.900          C  
ATOM   4664  H   ALA A 290     -28.129 -87.770  45.623  1.00 17.460          H  
ATOM   4665  HA  ALA A 290     -29.950 -86.901  43.595  1.00 16.900          H  
ATOM   4666 1HB  ALA A 290     -29.323 -84.609  44.256  1.00 23.880          H  
ATOM   4667 2HB  ALA A 290     -29.594 -85.632  45.687  1.00 23.880          H  
ATOM   4668 3HB  ALA A 290     -27.936 -85.251  45.166  1.00 23.880          H  
ATOM   4669  N   ARG A 291     -28.654 -85.966  41.640  1.00 12.590          N  
ATOM   4670  CA  ARG A 291     -27.892 -85.634  40.443  1.00 11.780          C  
ATOM   4671  C   ARG A 291     -28.043 -84.157  40.062  1.00 10.700          C  
ATOM   4672  O   ARG A 291     -28.753 -83.841  39.101  1.00 10.360          O  
ATOM   4673  CB  ARG A 291     -28.344 -86.474  39.255  1.00 16.820          C  
ATOM   4674  CG  ARG A 291     -28.119 -87.976  39.376  1.00 16.820          C  
ATOM   4675  CD  ARG A 291     -28.516 -88.677  38.113  1.00 16.820          C  
ATOM   4676  NE  ARG A 291     -28.270 -90.121  38.165  1.00 16.820          N  
ATOM   4677  CZ  ARG A 291     -29.127 -91.061  38.626  1.00 16.820          C  
ATOM   4678  NH1 ARG A 291     -30.328 -90.733  39.085  1.00 16.820          N  
ATOM   4679  NH2 ARG A 291     -28.742 -92.326  38.605  1.00 16.820          N  
ATOM   4680  H   ARG A 291     -29.658 -85.846  41.646  1.00 15.110          H  
ATOM   4681  HA  ARG A 291     -26.847 -85.868  40.622  1.00 14.140          H  
ATOM   4682 1HB  ARG A 291     -29.409 -86.320  39.092  1.00 20.180          H  
ATOM   4683 2HB  ARG A 291     -27.825 -86.138  38.356  1.00 20.180          H  
ATOM   4684 1HG  ARG A 291     -27.061 -88.174  39.562  1.00 20.180          H  
ATOM   4685 2HG  ARG A 291     -28.707 -88.375  40.206  1.00 20.180          H  
ATOM   4686 1HD  ARG A 291     -29.567 -88.507  37.908  1.00 20.180          H  
ATOM   4687 2HD  ARG A 291     -27.926 -88.271  37.293  1.00 20.180          H  
ATOM   4688  HE  ARG A 291     -27.354 -90.463  37.831  1.00 20.180          H  
ATOM   4689 1HH1 ARG A 291     -30.616 -89.767  39.104  1.00 20.180          H  
ATOM   4690 2HH1 ARG A 291     -30.957 -91.446  39.423  1.00 20.180          H  
ATOM   4691 1HH2 ARG A 291     -27.810 -92.555  38.248  1.00 20.180          H  
ATOM   4692 2HH2 ARG A 291     -29.355 -93.053  38.931  1.00 20.180          H  
ATOM   4693  N   PRO A 292     -27.367 -83.218  40.747  1.00 10.300          N  
ATOM   4694  CA  PRO A 292     -27.494 -81.785  40.563  1.00  9.480          C  
ATOM   4695  C   PRO A 292     -26.735 -81.339  39.320  1.00  8.550          C  
ATOM   4696  O   PRO A 292     -25.718 -80.660  39.423  1.00  8.580          O  
ATOM   4697  CB  PRO A 292     -26.872 -81.236  41.849  1.00 14.220          C  
ATOM   4698  CG  PRO A 292     -25.801 -82.243  42.194  1.00 14.220          C  
ATOM   4699  CD  PRO A 292     -26.390 -83.588  41.796  1.00 14.220          C  
ATOM   4700  HA  PRO A 292     -28.560 -81.519  40.488  1.00 11.380          H  
ATOM   4701 1HB  PRO A 292     -26.485 -80.233  41.683  1.00 17.060          H  
ATOM   4702 2HB  PRO A 292     -27.643 -81.150  42.632  1.00 17.060          H  
ATOM   4703 1HG  PRO A 292     -24.871 -82.005  41.649  1.00 17.060          H  
ATOM   4704 2HG  PRO A 292     -25.559 -82.193  43.266  1.00 17.060          H  
ATOM   4705 1HD  PRO A 292     -25.594 -84.236  41.408  1.00 17.060          H  
ATOM   4706 2HD  PRO A 292     -26.886 -84.013  42.663  1.00 17.060          H  
ATOM   4707  N   ARG A 293     -27.236 -81.754  38.162  1.00  7.950          N  
ATOM   4708  CA  ARG A 293     -26.635 -81.534  36.845  1.00  7.230          C  
ATOM   4709  C   ARG A 293     -25.776 -80.261  36.626  1.00  6.270          C  
ATOM   4710  O   ARG A 293     -24.633 -80.407  36.201  1.00  6.120          O  
ATOM   4711  CB  ARG A 293     -27.719 -81.638  35.773  1.00 10.410          C  
ATOM   4712  CG  ARG A 293     -27.262 -81.344  34.350  1.00 10.410          C  
ATOM   4713  CD  ARG A 293     -28.406 -81.300  33.406  1.00 10.410          C  
ATOM   4714  NE  ARG A 293     -29.375 -80.248  33.773  1.00 10.410          N  
ATOM   4715  CZ  ARG A 293     -29.235 -78.915  33.537  1.00 10.410          C  
ATOM   4716  NH1 ARG A 293     -28.165 -78.448  32.940  1.00 10.410          N  
ATOM   4717  NH2 ARG A 293     -30.191 -78.080  33.916  1.00 10.410          N  
ATOM   4718  H   ARG A 293     -28.081 -82.330  38.224  1.00  9.540          H  
ATOM   4719  HA  ARG A 293     -25.977 -82.381  36.668  1.00  8.680          H  
ATOM   4720 1HB  ARG A 293     -28.042 -82.679  35.757  1.00 12.490          H  
ATOM   4721 2HB  ARG A 293     -28.591 -81.071  36.017  1.00 12.490          H  
ATOM   4722 1HG  ARG A 293     -26.750 -80.392  34.301  1.00 12.490          H  
ATOM   4723 2HG  ARG A 293     -26.582 -82.135  34.028  1.00 12.490          H  
ATOM   4724 1HD  ARG A 293     -28.046 -81.108  32.394  1.00 12.490          H  
ATOM   4725 2HD  ARG A 293     -28.923 -82.260  33.424  1.00 12.490          H  
ATOM   4726  HE  ARG A 293     -30.227 -80.549  34.232  1.00 12.490          H  
ATOM   4727 1HH1 ARG A 293     -27.433 -79.065  32.642  1.00 12.490          H  
ATOM   4728 2HH1 ARG A 293     -28.063 -77.436  32.753  1.00 12.490          H  
ATOM   4729 1HH2 ARG A 293     -31.018 -78.431  34.375  1.00 12.490          H  
ATOM   4730 2HH2 ARG A 293     -30.093 -77.084  33.746  1.00 12.490          H  
ATOM   4731  N   PRO A 294     -26.251 -79.008  36.848  1.00  5.890          N  
ATOM   4732  CA  PRO A 294     -25.491 -77.792  36.594  1.00  5.210          C  
ATOM   4733  C   PRO A 294     -24.561 -77.395  37.748  1.00  4.490          C  
ATOM   4734  O   PRO A 294     -23.971 -76.300  37.746  1.00  4.770          O  
ATOM   4735  CB  PRO A 294     -26.601 -76.755  36.416  1.00  7.810          C  
ATOM   4736  CG  PRO A 294     -27.682 -77.209  37.373  1.00  7.810          C  
ATOM   4737  CD  PRO A 294     -27.649 -78.733  37.309  1.00  7.810          C  
ATOM   4738  HA  PRO A 294     -24.915 -77.914  35.665  1.00  6.250          H  
ATOM   4739 1HB  PRO A 294     -26.220 -75.752  36.644  1.00  9.380          H  
ATOM   4740 2HB  PRO A 294     -26.931 -76.733  35.359  1.00  9.380          H  
ATOM   4741 1HG  PRO A 294     -27.480 -76.823  38.385  1.00  9.380          H  
ATOM   4742 2HG  PRO A 294     -28.652 -76.791  37.064  1.00  9.380          H  
ATOM   4743 1HD  PRO A 294     -27.844 -79.127  38.299  1.00  9.380          H  
ATOM   4744 2HD  PRO A 294     -28.382 -79.036  36.584  1.00  9.380          H  
ATOM   4745  N   ARG A 295     -24.426 -78.242  38.766  1.00  4.000          N  
ATOM   4746  CA  ARG A 295     -23.662 -77.787  39.899  1.00  3.380          C  
ATOM   4747  C   ARG A 295     -22.171 -78.024  39.767  1.00  2.930          C  
ATOM   4748  O   ARG A 295     -21.605 -79.003  40.255  1.00  3.340          O  
ATOM   4749  CB  ARG A 295     -24.167 -78.460  41.163  1.00  4.980          C  
ATOM   4750  CG  ARG A 295     -23.501 -78.032  42.476  1.00  4.980          C  
ATOM   4751  CD  ARG A 295     -24.129 -78.720  43.640  1.00  4.980          C  
ATOM   4752  NE  ARG A 295     -23.457 -78.392  44.901  1.00  4.980          N  
ATOM   4753  CZ  ARG A 295     -23.824 -78.840  46.127  1.00  4.980          C  
ATOM   4754  NH1 ARG A 295     -24.870 -79.630  46.268  1.00  4.980          N  
ATOM   4755  NH2 ARG A 295     -23.125 -78.481  47.191  1.00  4.980          N  
ATOM   4756  H   ARG A 295     -24.861 -79.167  38.799  1.00  4.800          H  
ATOM   4757  HA  ARG A 295     -23.830 -76.716  40.009  1.00  4.060          H  
ATOM   4758 1HB  ARG A 295     -25.232 -78.270  41.255  1.00  5.980          H  
ATOM   4759 2HB  ARG A 295     -24.037 -79.538  41.067  1.00  5.980          H  
ATOM   4760 1HG  ARG A 295     -22.447 -78.293  42.473  1.00  5.980          H  
ATOM   4761 2HG  ARG A 295     -23.609 -76.956  42.607  1.00  5.980          H  
ATOM   4762 1HD  ARG A 295     -25.173 -78.419  43.714  1.00  5.980          H  
ATOM   4763 2HD  ARG A 295     -24.068 -79.797  43.487  1.00  5.980          H  
ATOM   4764  HE  ARG A 295     -22.645 -77.790  44.848  1.00  5.980          H  
ATOM   4765 1HH1 ARG A 295     -25.409 -79.911  45.464  1.00  5.980          H  
ATOM   4766 2HH1 ARG A 295     -25.135 -79.959  47.187  1.00  5.980          H  
ATOM   4767 1HH2 ARG A 295     -22.320 -77.878  47.088  1.00  5.980          H  
ATOM   4768 2HH2 ARG A 295     -23.391 -78.813  48.107  1.00  5.980          H  
ATOM   4769  N   LYS A 296     -21.550 -77.014  39.208  1.00  2.610          N  
ATOM   4770  CA  LYS A 296     -20.116 -76.881  39.029  1.00  2.280          C  
ATOM   4771  C   LYS A 296     -19.626 -75.711  39.894  1.00  1.860          C  
ATOM   4772  O   LYS A 296     -18.532 -75.802  40.455  1.00  2.180          O  
ATOM   4773  CB  LYS A 296     -19.715 -76.748  37.566  1.00  3.320          C  
ATOM   4774  CG  LYS A 296     -19.962 -77.957  36.742  1.00  3.320          C  
ATOM   4775  CD  LYS A 296     -19.549 -77.679  35.320  1.00  3.320          C  
ATOM   4776  CE  LYS A 296     -19.751 -78.862  34.422  1.00  3.320          C  
ATOM   4777  NZ  LYS A 296     -19.442 -78.510  33.036  1.00  3.320          N  
ATOM   4778  H   LYS A 296     -22.193 -76.340  38.803  1.00  3.130          H  
ATOM   4779  HA  LYS A 296     -19.640 -77.787  39.414  1.00  2.740          H  
ATOM   4780 1HB  LYS A 296     -20.239 -75.971  37.084  1.00  3.990          H  
ATOM   4781 2HB  LYS A 296     -18.659 -76.510  37.507  1.00  3.990          H  
ATOM   4782 1HG  LYS A 296     -19.390 -78.797  37.146  1.00  3.990          H  
ATOM   4783 2HG  LYS A 296     -21.023 -78.209  36.776  1.00  3.990          H  
ATOM   4784 1HD  LYS A 296     -20.131 -76.838  34.924  1.00  3.990          H  
ATOM   4785 2HD  LYS A 296     -18.497 -77.403  35.296  1.00  3.990          H  
ATOM   4786 1HE  LYS A 296     -19.096 -79.674  34.735  1.00  3.990          H  
ATOM   4787 2HE  LYS A 296     -20.789 -79.198  34.479  1.00  3.990          H  
ATOM   4788 1HZ  LYS A 296     -19.583 -79.309  32.440  1.00  3.990          H  
ATOM   4789 2HZ  LYS A 296     -20.068 -77.757  32.760  1.00  3.990          H  
ATOM   4790 3HZ  LYS A 296     -18.485 -78.196  32.960  1.00  3.990          H  
ATOM   4791  N   PRO A 297     -20.390 -74.585  40.018  1.00  1.790          N  
ATOM   4792  CA  PRO A 297     -21.608 -74.090  39.323  1.00  1.730          C  
ATOM   4793  C   PRO A 297     -21.347 -73.781  37.832  1.00  1.240          C  
ATOM   4794  O   PRO A 297     -20.276 -73.289  37.490  1.00  1.720          O  
ATOM   4795  CB  PRO A 297     -21.906 -72.789  40.094  1.00  2.590          C  
ATOM   4796  CG  PRO A 297     -21.248 -72.979  41.439  1.00  2.590          C  
ATOM   4797  CD  PRO A 297     -19.993 -73.739  41.137  1.00  2.590          C  
ATOM   4798  HA  PRO A 297     -22.471 -74.723  39.456  1.00  2.080          H  
ATOM   4799 1HB  PRO A 297     -21.529 -71.931  39.563  1.00  3.110          H  
ATOM   4800 2HB  PRO A 297     -23.002 -72.658  40.169  1.00  3.110          H  
ATOM   4801 1HG  PRO A 297     -21.053 -72.019  41.907  1.00  3.110          H  
ATOM   4802 2HG  PRO A 297     -21.911 -73.525  42.116  1.00  3.110          H  
ATOM   4803 1HD  PRO A 297     -19.197 -73.068  40.820  1.00  3.110          H  
ATOM   4804 2HD  PRO A 297     -19.688 -74.351  42.002  1.00  3.110          H  
ATOM   4805  N   SER A 298     -22.354 -74.029  36.976  1.00  0.900          N  
ATOM   4806  CA  SER A 298     -22.279 -73.712  35.545  1.00  0.890          C  
ATOM   4807  C   SER A 298     -21.996 -72.226  35.364  1.00  0.740          C  
ATOM   4808  O   SER A 298     -21.132 -71.834  34.573  1.00  0.780          O  
ATOM   4809  CB  SER A 298     -23.577 -74.095  34.865  1.00  1.250          C  
ATOM   4810  OG  SER A 298     -23.555 -73.802  33.498  1.00  1.250          O  
ATOM   4811  H   SER A 298     -23.191 -74.514  37.303  1.00  1.080          H  
ATOM   4812  HA  SER A 298     -21.463 -74.280  35.098  1.00  1.070          H  
ATOM   4813 1HB  SER A 298     -23.757 -75.163  35.005  1.00  1.500          H  
ATOM   4814 2HB  SER A 298     -24.404 -73.570  35.332  1.00  1.500          H  
ATOM   4815  HG  SER A 298     -24.416 -74.141  33.156  1.00  1.500          H  
ATOM   4816  N   PHE A 299     -22.741 -71.406  36.105  1.00  0.750          N  
ATOM   4817  CA  PHE A 299     -22.597 -69.960  36.109  1.00  0.900          C  
ATOM   4818  C   PHE A 299     -21.170 -69.562  36.485  1.00  1.100          C  
ATOM   4819  O   PHE A 299     -20.556 -68.752  35.792  1.00  1.610          O  
ATOM   4820  CB  PHE A 299     -23.690 -69.333  36.975  1.00  1.200          C  
ATOM   4821  CG  PHE A 299     -23.605 -67.873  37.211  1.00  1.200          C  
ATOM   4822  CD1 PHE A 299     -23.712 -66.930  36.185  1.00  1.200          C  
ATOM   4823  CD2 PHE A 299     -23.498 -67.433  38.498  1.00  1.200          C  
ATOM   4824  CE1 PHE A 299     -23.675 -65.584  36.483  1.00  1.200          C  
ATOM   4825  CE2 PHE A 299     -23.462 -66.110  38.792  1.00  1.200          C  
ATOM   4826  CZ  PHE A 299     -23.549 -65.189  37.797  1.00  1.200          C  
ATOM   4827  H   PHE A 299     -23.447 -71.830  36.710  1.00  0.900          H  
ATOM   4828  HA  PHE A 299     -22.767 -69.610  35.098  1.00  1.080          H  
ATOM   4829 1HB  PHE A 299     -24.651 -69.540  36.519  1.00  1.440          H  
ATOM   4830 2HB  PHE A 299     -23.695 -69.827  37.945  1.00  1.440          H  
ATOM   4831  HD1 PHE A 299     -23.823 -67.257  35.153  1.00  1.440          H  
ATOM   4832  HD2 PHE A 299     -23.454 -68.172  39.301  1.00  1.440          H  
ATOM   4833  HE1 PHE A 299     -23.754 -64.839  35.688  1.00  1.440          H  
ATOM   4834  HE2 PHE A 299     -23.373 -65.782  39.824  1.00  1.440          H  
ATOM   4835  HZ  PHE A 299     -23.529 -64.152  38.063  1.00  1.440          H  
ATOM   4836  N   LEU A 300     -20.609 -70.141  37.545  1.00  0.890          N  
ATOM   4837  CA  LEU A 300     -19.235 -69.805  37.895  1.00  0.740          C  
ATOM   4838  C   LEU A 300     -18.300 -70.068  36.749  1.00  0.640          C  
ATOM   4839  O   LEU A 300     -17.434 -69.240  36.447  1.00  0.730          O  
ATOM   4840  CB  LEU A 300     -18.694 -70.648  39.051  1.00  1.100          C  
ATOM   4841  CG  LEU A 300     -17.202 -70.356  39.459  1.00  1.100          C  
ATOM   4842  CD1 LEU A 300     -17.032 -68.894  39.929  1.00  1.100          C  
ATOM   4843  CD2 LEU A 300     -16.786 -71.327  40.544  1.00  1.100          C  
ATOM   4844  H   LEU A 300     -21.141 -70.786  38.103  1.00  1.070          H  
ATOM   4845  HA  LEU A 300     -19.201 -68.755  38.139  1.00  0.890          H  
ATOM   4846 1HB  LEU A 300     -19.319 -70.561  39.886  1.00  1.320          H  
ATOM   4847 2HB  LEU A 300     -18.728 -71.693  38.738  1.00  1.320          H  
ATOM   4848  HG  LEU A 300     -16.561 -70.502  38.600  1.00  1.320          H  
ATOM   4849 1HD1 LEU A 300     -15.988 -68.732  40.194  1.00  1.320          H  
ATOM   4850 2HD1 LEU A 300     -17.299 -68.203  39.136  1.00  1.320          H  
ATOM   4851 3HD1 LEU A 300     -17.658 -68.709  40.795  1.00  1.320          H  
ATOM   4852 1HD2 LEU A 300     -15.746 -71.142  40.815  1.00  1.320          H  
ATOM   4853 2HD2 LEU A 300     -17.410 -71.200  41.420  1.00  1.320          H  
ATOM   4854 3HD2 LEU A 300     -16.888 -72.349  40.174  1.00  1.320          H  
ATOM   4855  N   LYS A 301     -18.443 -71.230  36.119  1.00  0.600          N  
ATOM   4856  CA  LYS A 301     -17.546 -71.560  35.036  1.00  0.600          C  
ATOM   4857  C   LYS A 301     -17.735 -70.577  33.882  1.00  0.490          C  
ATOM   4858  O   LYS A 301     -16.751 -70.164  33.263  1.00  0.580          O  
ATOM   4859  CB  LYS A 301     -17.781 -72.994  34.581  1.00  0.840          C  
ATOM   4860  CG  LYS A 301     -17.464 -74.086  35.627  1.00  0.840          C  
ATOM   4861  CD  LYS A 301     -15.979 -74.206  35.967  1.00  0.840          C  
ATOM   4862  CE  LYS A 301     -15.744 -75.386  36.918  1.00  0.840          C  
ATOM   4863  NZ  LYS A 301     -14.307 -75.542  37.287  1.00  0.840          N  
ATOM   4864  H   LYS A 301     -19.156 -71.896  36.439  1.00  0.720          H  
ATOM   4865  HA  LYS A 301     -16.524 -71.459  35.391  1.00  0.720          H  
ATOM   4866 1HB  LYS A 301     -18.827 -73.113  34.305  1.00  1.010          H  
ATOM   4867 2HB  LYS A 301     -17.180 -73.192  33.701  1.00  1.010          H  
ATOM   4868 1HG  LYS A 301     -18.008 -73.870  36.546  1.00  1.010          H  
ATOM   4869 2HG  LYS A 301     -17.818 -75.036  35.241  1.00  1.010          H  
ATOM   4870 1HD  LYS A 301     -15.398 -74.345  35.055  1.00  1.010          H  
ATOM   4871 2HD  LYS A 301     -15.640 -73.299  36.466  1.00  1.010          H  
ATOM   4872 1HE  LYS A 301     -16.328 -75.230  37.828  1.00  1.010          H  
ATOM   4873 2HE  LYS A 301     -16.083 -76.303  36.435  1.00  1.010          H  
ATOM   4874 1HZ  LYS A 301     -14.210 -76.331  37.912  1.00  1.010          H  
ATOM   4875 2HZ  LYS A 301     -13.756 -75.702  36.454  1.00  1.010          H  
ATOM   4876 3HZ  LYS A 301     -13.977 -74.711  37.753  1.00  1.010          H  
ATOM   4877  N   ALA A 302     -18.990 -70.174  33.619  1.00  0.450          N  
ATOM   4878  CA  ALA A 302     -19.310 -69.209  32.572  1.00  0.540          C  
ATOM   4879  C   ALA A 302     -18.623 -67.870  32.821  1.00  0.560          C  
ATOM   4880  O   ALA A 302     -18.227 -67.185  31.877  1.00  0.770          O  
ATOM   4881  CB  ALA A 302     -20.802 -68.995  32.497  1.00  0.720          C  
ATOM   4882  H   ALA A 302     -19.760 -70.616  34.136  1.00  0.540          H  
ATOM   4883  HA  ALA A 302     -18.958 -69.619  31.630  1.00  0.650          H  
ATOM   4884 1HB  ALA A 302     -21.042 -68.310  31.689  1.00  0.860          H  
ATOM   4885 2HB  ALA A 302     -21.255 -69.947  32.331  1.00  0.860          H  
ATOM   4886 3HB  ALA A 302     -21.158 -68.586  33.428  1.00  0.860          H  
ATOM   4887  N   LEU A 303     -18.524 -67.483  34.099  1.00  0.470          N  
ATOM   4888  CA  LEU A 303     -17.877 -66.239  34.498  1.00  0.550          C  
ATOM   4889  C   LEU A 303     -16.370 -66.351  34.361  1.00  0.510          C  
ATOM   4890  O   LEU A 303     -15.720 -65.490  33.766  1.00  0.520          O  
ATOM   4891  CB  LEU A 303     -18.226 -65.931  35.964  1.00  0.740          C  
ATOM   4892  CG  LEU A 303     -19.693 -65.529  36.288  1.00  0.740          C  
ATOM   4893  CD1 LEU A 303     -19.922 -65.607  37.806  1.00  0.740          C  
ATOM   4894  CD2 LEU A 303     -19.950 -64.090  35.813  1.00  0.740          C  
ATOM   4895  H   LEU A 303     -18.948 -68.082  34.816  1.00  0.560          H  
ATOM   4896  HA  LEU A 303     -18.211 -65.440  33.850  1.00  0.660          H  
ATOM   4897 1HB  LEU A 303     -17.988 -66.800  36.562  1.00  0.890          H  
ATOM   4898 2HB  LEU A 303     -17.590 -65.129  36.278  1.00  0.890          H  
ATOM   4899  HG  LEU A 303     -20.382 -66.210  35.789  1.00  0.890          H  
ATOM   4900 1HD1 LEU A 303     -20.913 -65.327  38.030  1.00  0.890          H  
ATOM   4901 2HD1 LEU A 303     -19.756 -66.614  38.145  1.00  0.890          H  
ATOM   4902 3HD1 LEU A 303     -19.280 -64.966  38.323  1.00  0.890          H  
ATOM   4903 1HD2 LEU A 303     -20.972 -63.821  36.041  1.00  0.890          H  
ATOM   4904 2HD2 LEU A 303     -19.280 -63.404  36.312  1.00  0.890          H  
ATOM   4905 3HD2 LEU A 303     -19.796 -64.007  34.763  1.00  0.890          H  
ATOM   4906  N   LEU A 304     -15.798 -67.449  34.834  1.00  0.510          N  
ATOM   4907  CA  LEU A 304     -14.354 -67.608  34.755  1.00  0.550          C  
ATOM   4908  C   LEU A 304     -13.922 -67.650  33.293  1.00  0.450          C  
ATOM   4909  O   LEU A 304     -12.898 -67.078  32.906  1.00  0.460          O  
ATOM   4910  CB  LEU A 304     -13.933 -68.873  35.506  1.00  0.750          C  
ATOM   4911  CG  LEU A 304     -14.119 -68.838  37.066  1.00  0.750          C  
ATOM   4912  CD1 LEU A 304     -13.848 -70.224  37.617  1.00  0.750          C  
ATOM   4913  CD2 LEU A 304     -13.178 -67.799  37.712  1.00  0.750          C  
ATOM   4914  H   LEU A 304     -16.371 -68.161  35.301  1.00  0.610          H  
ATOM   4915  HA  LEU A 304     -13.885 -66.741  35.207  1.00  0.660          H  
ATOM   4916 1HB  LEU A 304     -14.534 -69.702  35.126  1.00  0.900          H  
ATOM   4917 2HB  LEU A 304     -12.887 -69.077  35.289  1.00  0.900          H  
ATOM   4918  HG  LEU A 304     -15.148 -68.577  37.302  1.00  0.900          H  
ATOM   4919 1HD1 LEU A 304     -13.995 -70.221  38.697  1.00  0.900          H  
ATOM   4920 2HD1 LEU A 304     -14.538 -70.934  37.162  1.00  0.900          H  
ATOM   4921 3HD1 LEU A 304     -12.825 -70.516  37.392  1.00  0.900          H  
ATOM   4922 1HD2 LEU A 304     -13.333 -67.808  38.791  1.00  0.900          H  
ATOM   4923 2HD2 LEU A 304     -12.141 -68.054  37.492  1.00  0.900          H  
ATOM   4924 3HD2 LEU A 304     -13.390 -66.807  37.339  1.00  0.900          H  
ATOM   4925  N   ALA A 305     -14.769 -68.227  32.451  1.00  0.380          N  
ATOM   4926  CA  ALA A 305     -14.533 -68.333  31.027  1.00  0.360          C  
ATOM   4927  C   ALA A 305     -14.349 -66.975  30.340  1.00  0.330          C  
ATOM   4928  O   ALA A 305     -13.749 -66.928  29.262  1.00  0.420          O  
ATOM   4929  CB  ALA A 305     -15.686 -69.061  30.368  1.00  0.510          C  
ATOM   4930  H   ALA A 305     -15.604 -68.685  32.825  1.00  0.460          H  
ATOM   4931  HA  ALA A 305     -13.621 -68.910  30.886  1.00  0.430          H  
ATOM   4932 1HB  ALA A 305     -15.485 -69.169  29.305  1.00  0.610          H  
ATOM   4933 2HB  ALA A 305     -15.810 -70.042  30.821  1.00  0.610          H  
ATOM   4934 3HB  ALA A 305     -16.582 -68.480  30.512  1.00  0.610          H  
ATOM   4935  N   THR A 306     -14.905 -65.878  30.890  1.00  0.310          N  
ATOM   4936  CA  THR A 306     -14.772 -64.594  30.218  1.00  0.330          C  
ATOM   4937  C   THR A 306     -13.935 -63.601  31.037  1.00  0.330          C  
ATOM   4938  O   THR A 306     -13.373 -62.657  30.474  1.00  0.430          O  
ATOM   4939  CB  THR A 306     -16.160 -63.978  29.935  1.00  0.450          C  
ATOM   4940  OG1 THR A 306     -16.818 -63.677  31.157  1.00  0.450          O  
ATOM   4941  CG2 THR A 306     -17.019 -64.994  29.191  1.00  0.450          C  
ATOM   4942  H   THR A 306     -15.378 -65.906  31.795  1.00  0.370          H  
ATOM   4943  HA  THR A 306     -14.268 -64.749  29.266  1.00  0.400          H  
ATOM   4944  HB  THR A 306     -16.056 -63.071  29.339  1.00  0.540          H  
ATOM   4945  HG1 THR A 306     -16.504 -62.823  31.493  1.00  0.540          H  
ATOM   4946 1HG2 THR A 306     -17.986 -64.565  29.006  1.00  0.540          H  
ATOM   4947 2HG2 THR A 306     -16.547 -65.254  28.247  1.00  0.540          H  
ATOM   4948 3HG2 THR A 306     -17.138 -65.892  29.793  1.00  0.540          H  
ATOM   4949  N   PHE A 307     -13.792 -63.833  32.353  1.00  0.290          N  
ATOM   4950  CA  PHE A 307     -13.047 -62.902  33.203  1.00  0.330          C  
ATOM   4951  C   PHE A 307     -11.727 -63.461  33.756  1.00  0.330          C  
ATOM   4952  O   PHE A 307     -10.911 -62.700  34.288  1.00  0.330          O  
ATOM   4953  CB  PHE A 307     -13.938 -62.437  34.351  1.00  0.450          C  
ATOM   4954  CG  PHE A 307     -15.199 -61.767  33.834  1.00  0.450          C  
ATOM   4955  CD1 PHE A 307     -16.437 -62.387  33.977  1.00  0.450          C  
ATOM   4956  CD2 PHE A 307     -15.146 -60.549  33.171  1.00  0.450          C  
ATOM   4957  CE1 PHE A 307     -17.575 -61.814  33.480  1.00  0.450          C  
ATOM   4958  CE2 PHE A 307     -16.290 -59.978  32.668  1.00  0.450          C  
ATOM   4959  CZ  PHE A 307     -17.503 -60.615  32.822  1.00  0.450          C  
ATOM   4960  H   PHE A 307     -14.311 -64.601  32.780  1.00  0.350          H  
ATOM   4961  HA  PHE A 307     -12.799 -62.029  32.602  1.00  0.400          H  
ATOM   4962 1HB  PHE A 307     -14.221 -63.298  34.955  1.00  0.540          H  
ATOM   4963 2HB  PHE A 307     -13.396 -61.738  34.988  1.00  0.540          H  
ATOM   4964  HD1 PHE A 307     -16.501 -63.340  34.491  1.00  0.540          H  
ATOM   4965  HD2 PHE A 307     -14.187 -60.048  33.042  1.00  0.540          H  
ATOM   4966  HE1 PHE A 307     -18.534 -62.312  33.605  1.00  0.540          H  
ATOM   4967  HE2 PHE A 307     -16.239 -59.029  32.147  1.00  0.540          H  
ATOM   4968  HZ  PHE A 307     -18.408 -60.167  32.436  1.00  0.540          H  
ATOM   4969  N   GLY A 308     -11.501 -64.776  33.625  1.00  0.360          N  
ATOM   4970  CA  GLY A 308     -10.308 -65.420  34.147  1.00  0.360          C  
ATOM   4971  C   GLY A 308      -9.014 -64.862  33.564  1.00  0.370          C  
ATOM   4972  O   GLY A 308      -8.017 -64.771  34.280  1.00  0.390          O  
ATOM   4973  H   GLY A 308     -12.180 -65.399  33.192  1.00  0.430          H  
ATOM   4974 1HA  GLY A 308     -10.294 -65.322  35.229  1.00  0.430          H  
ATOM   4975 2HA  GLY A 308     -10.371 -66.488  33.932  1.00  0.430          H  
ATOM   4976  N   SER A 309      -9.014 -64.472  32.279  1.00  0.380          N  
ATOM   4977  CA  SER A 309      -7.794 -63.949  31.667  1.00  0.410          C  
ATOM   4978  C   SER A 309      -7.377 -62.658  32.347  1.00  0.400          C  
ATOM   4979  O   SER A 309      -6.197 -62.462  32.661  1.00  0.530          O  
ATOM   4980  CB  SER A 309      -8.011 -63.696  30.186  1.00  0.560          C  
ATOM   4981  OG  SER A 309      -8.237 -64.894  29.490  1.00  0.560          O  
ATOM   4982  H   SER A 309      -9.852 -64.574  31.722  1.00  0.460          H  
ATOM   4983  HA  SER A 309      -6.996 -64.682  31.792  1.00  0.490          H  
ATOM   4984 1HB  SER A 309      -8.864 -63.030  30.055  1.00  0.670          H  
ATOM   4985 2HB  SER A 309      -7.138 -63.190  29.776  1.00  0.670          H  
ATOM   4986  HG  SER A 309      -8.338 -64.649  28.566  1.00  0.670          H  
ATOM   4987  N   SER A 310      -8.356 -61.789  32.608  1.00  0.300          N  
ATOM   4988  CA  SER A 310      -8.096 -60.521  33.261  1.00  0.310          C  
ATOM   4989  C   SER A 310      -7.588 -60.758  34.670  1.00  0.300          C  
ATOM   4990  O   SER A 310      -6.658 -60.079  35.134  1.00  0.330          O  
ATOM   4991  CB  SER A 310      -9.352 -59.687  33.303  1.00  0.430          C  
ATOM   4992  OG  SER A 310      -9.768 -59.313  32.018  1.00  0.430          O  
ATOM   4993  H   SER A 310      -9.300 -62.002  32.312  1.00  0.360          H  
ATOM   4994  HA  SER A 310      -7.331 -59.986  32.701  1.00  0.370          H  
ATOM   4995 1HB  SER A 310     -10.142 -60.250  33.795  1.00  0.520          H  
ATOM   4996 2HB  SER A 310      -9.159 -58.808  33.893  1.00  0.520          H  
ATOM   4997  HG  SER A 310     -10.517 -58.728  32.150  1.00  0.520          H  
ATOM   4998  N   PHE A 311      -8.177 -61.749  35.352  1.00  0.290          N  
ATOM   4999  CA  PHE A 311      -7.757 -62.068  36.701  1.00  0.290          C  
ATOM   5000  C   PHE A 311      -6.297 -62.519  36.697  1.00  0.270          C  
ATOM   5001  O   PHE A 311      -5.528 -62.065  37.545  1.00  0.240          O  
ATOM   5002  CB  PHE A 311      -8.625 -63.182  37.303  1.00  0.410          C  
ATOM   5003  CG  PHE A 311     -10.093 -62.830  37.615  1.00  0.410          C  
ATOM   5004  CD1 PHE A 311     -10.529 -61.530  37.835  1.00  0.410          C  
ATOM   5005  CD2 PHE A 311     -11.040 -63.844  37.695  1.00  0.410          C  
ATOM   5006  CE1 PHE A 311     -11.842 -61.261  38.132  1.00  0.410          C  
ATOM   5007  CE2 PHE A 311     -12.354 -63.564  37.986  1.00  0.410          C  
ATOM   5008  CZ  PHE A 311     -12.743 -62.264  38.209  1.00  0.410          C  
ATOM   5009  H   PHE A 311      -8.974 -62.242  34.931  1.00  0.350          H  
ATOM   5010  HA  PHE A 311      -7.818 -61.172  37.313  1.00  0.350          H  
ATOM   5011 1HB  PHE A 311      -8.623 -64.024  36.624  1.00  0.490          H  
ATOM   5012 2HB  PHE A 311      -8.164 -63.526  38.228  1.00  0.490          H  
ATOM   5013  HD1 PHE A 311      -9.838 -60.711  37.777  1.00  0.490          H  
ATOM   5014  HD2 PHE A 311     -10.733 -64.874  37.531  1.00  0.490          H  
ATOM   5015  HE1 PHE A 311     -12.156 -60.236  38.308  1.00  0.490          H  
ATOM   5016  HE2 PHE A 311     -13.080 -64.370  38.051  1.00  0.490          H  
ATOM   5017  HZ  PHE A 311     -13.762 -62.035  38.456  1.00  0.490          H  
ATOM   5018  N   LEU A 312      -5.901 -63.368  35.731  1.00  0.300          N  
ATOM   5019  CA  LEU A 312      -4.519 -63.840  35.648  1.00  0.310          C  
ATOM   5020  C   LEU A 312      -3.528 -62.711  35.372  1.00  0.290          C  
ATOM   5021  O   LEU A 312      -2.437 -62.695  35.954  1.00  0.310          O  
ATOM   5022  CB  LEU A 312      -4.392 -64.923  34.568  1.00  0.430          C  
ATOM   5023  CG  LEU A 312      -5.079 -66.296  34.870  1.00  0.430          C  
ATOM   5024  CD1 LEU A 312      -5.048 -67.154  33.608  1.00  0.430          C  
ATOM   5025  CD2 LEU A 312      -4.355 -67.018  36.021  1.00  0.430          C  
ATOM   5026  H   LEU A 312      -6.602 -63.739  35.080  1.00  0.360          H  
ATOM   5027  HA  LEU A 312      -4.260 -64.264  36.609  1.00  0.370          H  
ATOM   5028 1HB  LEU A 312      -4.839 -64.533  33.653  1.00  0.520          H  
ATOM   5029 2HB  LEU A 312      -3.336 -65.105  34.382  1.00  0.520          H  
ATOM   5030  HG  LEU A 312      -6.117 -66.133  35.148  1.00  0.520          H  
ATOM   5031 1HD1 LEU A 312      -5.536 -68.108  33.807  1.00  0.520          H  
ATOM   5032 2HD1 LEU A 312      -5.577 -66.638  32.806  1.00  0.520          H  
ATOM   5033 3HD1 LEU A 312      -4.017 -67.331  33.309  1.00  0.520          H  
ATOM   5034 1HD2 LEU A 312      -4.847 -67.972  36.206  1.00  0.520          H  
ATOM   5035 2HD2 LEU A 312      -3.315 -67.195  35.746  1.00  0.520          H  
ATOM   5036 3HD2 LEU A 312      -4.389 -66.429  36.929  1.00  0.520          H  
ATOM   5037  N   ILE A 313      -3.903 -61.751  34.522  1.00  0.290          N  
ATOM   5038  CA  ILE A 313      -3.015 -60.625  34.247  1.00  0.290          C  
ATOM   5039  C   ILE A 313      -2.775 -59.852  35.527  1.00  0.270          C  
ATOM   5040  O   ILE A 313      -1.632 -59.527  35.867  1.00  0.270          O  
ATOM   5041  CB  ILE A 313      -3.619 -59.682  33.173  1.00  0.410          C  
ATOM   5042  CG1 ILE A 313      -3.628 -60.420  31.806  1.00  0.410          C  
ATOM   5043  CG2 ILE A 313      -2.848 -58.309  33.119  1.00  0.410          C  
ATOM   5044  CD1 ILE A 313      -4.472 -59.761  30.723  1.00  0.410          C  
ATOM   5045  H   ILE A 313      -4.796 -61.850  34.023  1.00  0.350          H  
ATOM   5046  HA  ILE A 313      -2.062 -61.008  33.886  1.00  0.350          H  
ATOM   5047  HB  ILE A 313      -4.661 -59.486  33.427  1.00  0.490          H  
ATOM   5048 1HG1 ILE A 313      -2.604 -60.490  31.445  1.00  0.490          H  
ATOM   5049 2HG1 ILE A 313      -4.003 -61.429  31.960  1.00  0.490          H  
ATOM   5050 1HG2 ILE A 313      -3.296 -57.656  32.378  1.00  0.490          H  
ATOM   5051 2HG2 ILE A 313      -2.897 -57.808  34.084  1.00  0.490          H  
ATOM   5052 3HG2 ILE A 313      -1.805 -58.488  32.860  1.00  0.490          H  
ATOM   5053 1HD1 ILE A 313      -4.414 -60.357  29.813  1.00  0.490          H  
ATOM   5054 2HD1 ILE A 313      -5.508 -59.711  31.055  1.00  0.490          H  
ATOM   5055 3HD1 ILE A 313      -4.110 -58.762  30.515  1.00  0.490          H  
ATOM   5056  N   SER A 314      -3.851 -59.551  36.237  1.00  0.270          N  
ATOM   5057  CA  SER A 314      -3.741 -58.816  37.473  1.00  0.290          C  
ATOM   5058  C   SER A 314      -2.926 -59.600  38.510  1.00  0.300          C  
ATOM   5059  O   SER A 314      -2.046 -59.048  39.182  1.00  0.340          O  
ATOM   5060  CB  SER A 314      -5.100 -58.476  37.990  1.00  0.400          C  
ATOM   5061  OG  SER A 314      -4.964 -57.729  39.116  1.00  0.400          O  
ATOM   5062  H   SER A 314      -4.779 -59.832  35.899  1.00  0.320          H  
ATOM   5063  HA  SER A 314      -3.224 -57.880  37.268  1.00  0.350          H  
ATOM   5064 1HB  SER A 314      -5.656 -57.932  37.243  1.00  0.480          H  
ATOM   5065 2HB  SER A 314      -5.654 -59.386  38.208  1.00  0.480          H  
ATOM   5066  HG  SER A 314      -5.799 -57.305  39.260  1.00  0.480          H  
ATOM   5067  N   ALA A 315      -3.180 -60.910  38.616  1.00  0.290          N  
ATOM   5068  CA  ALA A 315      -2.480 -61.768  39.561  1.00  0.320          C  
ATOM   5069  C   ALA A 315      -0.977 -61.722  39.328  1.00  0.310          C  
ATOM   5070  O   ALA A 315      -0.193 -61.752  40.287  1.00  0.330          O  
ATOM   5071  CB  ALA A 315      -2.963 -63.200  39.417  1.00  0.440          C  
ATOM   5072  H   ALA A 315      -3.931 -61.321  38.055  1.00  0.350          H  
ATOM   5073  HA  ALA A 315      -2.687 -61.406  40.565  1.00  0.380          H  
ATOM   5074 1HB  ALA A 315      -2.465 -63.818  40.123  1.00  0.520          H  
ATOM   5075 2HB  ALA A 315      -4.025 -63.254  39.581  1.00  0.520          H  
ATOM   5076 3HB  ALA A 315      -2.744 -63.551  38.418  1.00  0.520          H  
ATOM   5077  N   CYS A 316      -0.568 -61.627  38.056  1.00  0.310          N  
ATOM   5078  CA  CYS A 316       0.843 -61.558  37.732  1.00  0.320          C  
ATOM   5079  C   CYS A 316       1.434 -60.285  38.331  1.00  0.300          C  
ATOM   5080  O   CYS A 316       2.518 -60.327  38.918  1.00  0.310          O  
ATOM   5081  CB  CYS A 316       1.046 -61.567  36.221  1.00  0.440          C  
ATOM   5082  SG  CYS A 316       0.611 -63.141  35.444  1.00  0.440          S  
ATOM   5083  H   CYS A 316      -1.266 -61.650  37.306  1.00  0.370          H  
ATOM   5084  HA  CYS A 316       1.345 -62.422  38.162  1.00  0.380          H  
ATOM   5085 1HB  CYS A 316       0.446 -60.789  35.764  1.00  0.530          H  
ATOM   5086 2HB  CYS A 316       2.086 -61.352  35.993  1.00  0.530          H  
ATOM   5087  HG  CYS A 316      -0.724 -63.038  35.675  1.00  0.530          H  
ATOM   5088  N   PHE A 317       0.701 -59.165  38.240  1.00  0.280          N  
ATOM   5089  CA  PHE A 317       1.195 -57.917  38.822  1.00  0.270          C  
ATOM   5090  C   PHE A 317       1.318 -58.037  40.337  1.00  0.270          C  
ATOM   5091  O   PHE A 317       2.305 -57.579  40.916  1.00  0.260          O  
ATOM   5092  CB  PHE A 317       0.297 -56.729  38.468  1.00  0.380          C  
ATOM   5093  CG  PHE A 317       0.491 -56.213  37.082  1.00  0.380          C  
ATOM   5094  CD1 PHE A 317      -0.343 -56.596  36.064  1.00  0.380          C  
ATOM   5095  CD2 PHE A 317       1.513 -55.329  36.793  1.00  0.380          C  
ATOM   5096  CE1 PHE A 317      -0.156 -56.122  34.795  1.00  0.380          C  
ATOM   5097  CE2 PHE A 317       1.703 -54.848  35.530  1.00  0.380          C  
ATOM   5098  CZ  PHE A 317       0.867 -55.245  34.525  1.00  0.380          C  
ATOM   5099  H   PHE A 317      -0.174 -59.192  37.700  1.00  0.340          H  
ATOM   5100  HA  PHE A 317       2.185 -57.720  38.418  1.00  0.320          H  
ATOM   5101 1HB  PHE A 317      -0.741 -57.016  38.581  1.00  0.460          H  
ATOM   5102 2HB  PHE A 317       0.484 -55.918  39.159  1.00  0.460          H  
ATOM   5103  HD1 PHE A 317      -1.155 -57.276  36.267  1.00  0.460          H  
ATOM   5104  HD2 PHE A 317       2.166 -55.005  37.576  1.00  0.460          H  
ATOM   5105  HE1 PHE A 317      -0.822 -56.435  33.995  1.00  0.460          H  
ATOM   5106  HE2 PHE A 317       2.515 -54.146  35.325  1.00  0.460          H  
ATOM   5107  HZ  PHE A 317       1.007 -54.862  33.514  1.00  0.460          H  
ATOM   5108  N   LYS A 318       0.346 -58.664  41.000  1.00  0.290          N  
ATOM   5109  CA  LYS A 318       0.480 -58.773  42.450  1.00  0.310          C  
ATOM   5110  C   LYS A 318       1.732 -59.566  42.820  1.00  0.310          C  
ATOM   5111  O   LYS A 318       2.470 -59.169  43.731  1.00  0.310          O  
ATOM   5112  CB  LYS A 318      -0.737 -59.419  43.106  1.00  0.430          C  
ATOM   5113  CG  LYS A 318      -0.625 -59.583  44.649  1.00  0.430          C  
ATOM   5114  CD  LYS A 318      -0.536 -58.238  45.406  1.00  0.430          C  
ATOM   5115  CE  LYS A 318      -0.687 -58.427  46.937  1.00  0.430          C  
ATOM   5116  NZ  LYS A 318       0.536 -59.000  47.631  1.00  0.430          N  
ATOM   5117  H   LYS A 318      -0.478 -59.007  40.487  1.00  0.350          H  
ATOM   5118  HA  LYS A 318       0.591 -57.767  42.851  1.00  0.370          H  
ATOM   5119 1HB  LYS A 318      -1.605 -58.833  42.908  1.00  0.510          H  
ATOM   5120 2HB  LYS A 318      -0.905 -60.407  42.669  1.00  0.510          H  
ATOM   5121 1HG  LYS A 318      -1.514 -60.114  44.995  1.00  0.510          H  
ATOM   5122 2HG  LYS A 318       0.249 -60.190  44.895  1.00  0.510          H  
ATOM   5123 1HD  LYS A 318       0.443 -57.779  45.227  1.00  0.510          H  
ATOM   5124 2HD  LYS A 318      -1.312 -57.558  45.051  1.00  0.510          H  
ATOM   5125 1HE  LYS A 318      -0.928 -57.464  47.384  1.00  0.510          H  
ATOM   5126 2HE  LYS A 318      -1.499 -59.115  47.108  1.00  0.510          H  
ATOM   5127 1HZ  LYS A 318       0.341 -59.090  48.608  1.00  0.510          H  
ATOM   5128 2HZ  LYS A 318       0.852 -59.921  47.285  1.00  0.510          H  
ATOM   5129 3HZ  LYS A 318       1.363 -58.410  47.532  1.00  0.510          H  
ATOM   5130  N   LEU A 319       1.990 -60.671  42.109  1.00  0.320          N  
ATOM   5131  CA  LEU A 319       3.167 -61.469  42.411  1.00  0.350          C  
ATOM   5132  C   LEU A 319       4.447 -60.680  42.184  1.00  0.340          C  
ATOM   5133  O   LEU A 319       5.376 -60.773  42.994  1.00  0.370          O  
ATOM   5134  CB  LEU A 319       3.178 -62.767  41.605  1.00  0.480          C  
ATOM   5135  CG  LEU A 319       4.405 -63.717  41.817  1.00  0.480          C  
ATOM   5136  CD1 LEU A 319       4.546 -64.124  43.308  1.00  0.480          C  
ATOM   5137  CD2 LEU A 319       4.190 -64.946  40.942  1.00  0.480          C  
ATOM   5138  H   LEU A 319       1.328 -60.974  41.383  1.00  0.380          H  
ATOM   5139  HA  LEU A 319       3.111 -61.726  43.465  1.00  0.420          H  
ATOM   5140 1HB  LEU A 319       2.274 -63.323  41.847  1.00  0.570          H  
ATOM   5141 2HB  LEU A 319       3.136 -62.503  40.544  1.00  0.570          H  
ATOM   5142  HG  LEU A 319       5.320 -63.217  41.517  1.00  0.570          H  
ATOM   5143 1HD1 LEU A 319       5.394 -64.800  43.420  1.00  0.570          H  
ATOM   5144 2HD1 LEU A 319       4.718 -63.247  43.925  1.00  0.570          H  
ATOM   5145 3HD1 LEU A 319       3.646 -64.613  43.637  1.00  0.570          H  
ATOM   5146 1HD2 LEU A 319       5.032 -65.629  41.055  1.00  0.570          H  
ATOM   5147 2HD2 LEU A 319       3.272 -65.448  41.233  1.00  0.570          H  
ATOM   5148 3HD2 LEU A 319       4.113 -64.634  39.901  1.00  0.570          H  
ATOM   5149  N   ILE A 320       4.504 -59.894  41.106  1.00  0.310          N  
ATOM   5150  CA  ILE A 320       5.692 -59.105  40.842  1.00  0.320          C  
ATOM   5151  C   ILE A 320       5.933 -58.145  41.996  1.00  0.290          C  
ATOM   5152  O   ILE A 320       7.081 -57.986  42.421  1.00  0.300          O  
ATOM   5153  CB  ILE A 320       5.580 -58.302  39.528  1.00  0.440          C  
ATOM   5154  CG1 ILE A 320       5.580 -59.245  38.319  1.00  0.440          C  
ATOM   5155  CG2 ILE A 320       6.782 -57.285  39.442  1.00  0.440          C  
ATOM   5156  CD1 ILE A 320       5.128 -58.571  37.016  1.00  0.440          C  
ATOM   5157  H   ILE A 320       3.722 -59.894  40.441  1.00  0.370          H  
ATOM   5158  HA  ILE A 320       6.544 -59.769  40.766  1.00  0.380          H  
ATOM   5159  HB  ILE A 320       4.634 -57.784  39.511  1.00  0.530          H  
ATOM   5160 1HG1 ILE A 320       6.587 -59.633  38.174  1.00  0.530          H  
ATOM   5161 2HG1 ILE A 320       4.923 -60.083  38.525  1.00  0.530          H  
ATOM   5162 1HG2 ILE A 320       6.719 -56.704  38.535  1.00  0.530          H  
ATOM   5163 2HG2 ILE A 320       6.766 -56.600  40.281  1.00  0.530          H  
ATOM   5164 3HG2 ILE A 320       7.725 -57.833  39.453  1.00  0.530          H  
ATOM   5165 1HD1 ILE A 320       5.150 -59.301  36.210  1.00  0.530          H  
ATOM   5166 2HD1 ILE A 320       4.111 -58.199  37.134  1.00  0.530          H  
ATOM   5167 3HD1 ILE A 320       5.781 -57.746  36.763  1.00  0.530          H  
ATOM   5168  N   GLN A 321       4.886 -57.456  42.478  1.00  0.260          N  
ATOM   5169  CA  GLN A 321       5.120 -56.532  43.580  1.00  0.250          C  
ATOM   5170  C   GLN A 321       5.611 -57.257  44.820  1.00  0.320          C  
ATOM   5171  O   GLN A 321       6.518 -56.757  45.486  1.00  0.850          O  
ATOM   5172  CB  GLN A 321       3.910 -55.635  43.879  1.00  0.350          C  
ATOM   5173  CG  GLN A 321       4.174 -54.584  44.968  1.00  0.350          C  
ATOM   5174  CD  GLN A 321       3.715 -54.969  46.355  1.00  0.350          C  
ATOM   5175  OE1 GLN A 321       2.648 -55.578  46.496  1.00  0.350          O  
ATOM   5176  NE2 GLN A 321       4.484 -54.623  47.391  1.00  0.350          N  
ATOM   5177  H   GLN A 321       3.948 -57.605  42.077  1.00  0.310          H  
ATOM   5178  HA  GLN A 321       5.913 -55.857  43.272  1.00  0.300          H  
ATOM   5179 1HB  GLN A 321       3.631 -55.090  43.011  1.00  0.420          H  
ATOM   5180 2HB  GLN A 321       3.057 -56.254  44.168  1.00  0.420          H  
ATOM   5181 1HG  GLN A 321       5.236 -54.495  45.033  1.00  0.420          H  
ATOM   5182 2HG  GLN A 321       3.768 -53.635  44.692  1.00  0.420          H  
ATOM   5183 1HE2 GLN A 321       4.200 -54.883  48.312  1.00  0.420          H  
ATOM   5184 2HE2 GLN A 321       5.373 -54.115  47.264  1.00  0.420          H  
ATOM   5185  N   ASP A 322       5.069 -58.439  45.122  1.00  0.410          N  
ATOM   5186  CA  ASP A 322       5.541 -59.162  46.295  1.00  0.310          C  
ATOM   5187  C   ASP A 322       7.016 -59.539  46.155  1.00  0.300          C  
ATOM   5188  O   ASP A 322       7.784 -59.387  47.108  1.00  0.330          O  
ATOM   5189  CB  ASP A 322       4.696 -60.407  46.514  1.00  0.470          C  
ATOM   5190  CG  ASP A 322       3.317 -60.050  46.998  1.00  0.470          C  
ATOM   5191  OD1 ASP A 322       3.107 -58.943  47.456  1.00  0.470          O  
ATOM   5192  OD2 ASP A 322       2.439 -60.868  46.927  1.00  0.470          O  
ATOM   5193  H   ASP A 322       4.279 -58.797  44.570  1.00  0.490          H  
ATOM   5194  HA  ASP A 322       5.430 -58.512  47.162  1.00  0.370          H  
ATOM   5195 1HB  ASP A 322       4.609 -60.953  45.573  1.00  0.570          H  
ATOM   5196 2HB  ASP A 322       5.177 -61.062  47.237  1.00  0.570          H  
ATOM   5197  N   LEU A 323       7.425 -59.966  44.955  1.00  0.330          N  
ATOM   5198  CA  LEU A 323       8.818 -60.323  44.697  1.00  0.360          C  
ATOM   5199  C   LEU A 323       9.732 -59.117  44.883  1.00  0.340          C  
ATOM   5200  O   LEU A 323      10.823 -59.244  45.447  1.00  0.390          O  
ATOM   5201  CB  LEU A 323       8.943 -60.876  43.267  1.00  0.490          C  
ATOM   5202  CG  LEU A 323       8.332 -62.282  43.018  1.00  0.490          C  
ATOM   5203  CD1 LEU A 323       8.215 -62.543  41.528  1.00  0.490          C  
ATOM   5204  CD2 LEU A 323       9.253 -63.341  43.614  1.00  0.490          C  
ATOM   5205  H   LEU A 323       6.724 -60.095  44.216  1.00  0.400          H  
ATOM   5206  HA  LEU A 323       9.115 -61.080  45.414  1.00  0.430          H  
ATOM   5207 1HB  LEU A 323       8.450 -60.181  42.591  1.00  0.590          H  
ATOM   5208 2HB  LEU A 323       9.998 -60.915  43.004  1.00  0.590          H  
ATOM   5209  HG  LEU A 323       7.344 -62.341  43.475  1.00  0.590          H  
ATOM   5210 1HD1 LEU A 323       7.793 -63.534  41.368  1.00  0.590          H  
ATOM   5211 2HD1 LEU A 323       7.562 -61.802  41.081  1.00  0.590          H  
ATOM   5212 3HD1 LEU A 323       9.197 -62.487  41.064  1.00  0.590          H  
ATOM   5213 1HD2 LEU A 323       8.827 -64.327  43.437  1.00  0.590          H  
ATOM   5214 2HD2 LEU A 323      10.233 -63.281  43.141  1.00  0.590          H  
ATOM   5215 3HD2 LEU A 323       9.370 -63.191  44.669  1.00  0.590          H  
ATOM   5216  N   LEU A 324       9.277 -57.946  44.421  1.00  0.310          N  
ATOM   5217  CA  LEU A 324      10.009 -56.698  44.591  1.00  0.320          C  
ATOM   5218  C   LEU A 324      10.035 -56.255  46.063  1.00  0.290          C  
ATOM   5219  O   LEU A 324      11.020 -55.697  46.539  1.00  0.320          O  
ATOM   5220  CB  LEU A 324       9.374 -55.580  43.759  1.00  0.440          C  
ATOM   5221  CG  LEU A 324       9.457 -55.634  42.217  1.00  0.440          C  
ATOM   5222  CD1 LEU A 324       8.548 -54.514  41.654  1.00  0.440          C  
ATOM   5223  CD2 LEU A 324      10.897 -55.429  41.749  1.00  0.440          C  
ATOM   5224  H   LEU A 324       8.397 -57.939  43.892  1.00  0.370          H  
ATOM   5225  HA  LEU A 324      11.030 -56.863  44.272  1.00  0.380          H  
ATOM   5226 1HB  LEU A 324       8.326 -55.587  43.994  1.00  0.530          H  
ATOM   5227 2HB  LEU A 324       9.802 -54.636  44.080  1.00  0.530          H  
ATOM   5228  HG  LEU A 324       9.094 -56.596  41.859  1.00  0.530          H  
ATOM   5229 1HD1 LEU A 324       8.577 -54.529  40.566  1.00  0.530          H  
ATOM   5230 2HD1 LEU A 324       7.525 -54.670  41.984  1.00  0.530          H  
ATOM   5231 3HD1 LEU A 324       8.898 -53.551  42.012  1.00  0.530          H  
ATOM   5232 1HD2 LEU A 324      10.927 -55.459  40.662  1.00  0.530          H  
ATOM   5233 2HD2 LEU A 324      11.266 -54.460  42.096  1.00  0.530          H  
ATOM   5234 3HD2 LEU A 324      11.529 -56.217  42.139  1.00  0.530          H  
ATOM   5235  N   SER A 325       8.957 -56.513  46.808  1.00  0.270          N  
ATOM   5236  CA  SER A 325       8.865 -56.111  48.217  1.00  0.270          C  
ATOM   5237  C   SER A 325      10.004 -56.703  49.006  1.00  0.270          C  
ATOM   5238  O   SER A 325      10.691 -55.996  49.754  1.00  0.340          O  
ATOM   5239  CB  SER A 325       7.548 -56.547  48.830  1.00  0.380          C  
ATOM   5240  OG  SER A 325       7.456 -56.144  50.173  1.00  0.380          O  
ATOM   5241  H   SER A 325       8.142 -56.933  46.359  1.00  0.320          H  
ATOM   5242  HA  SER A 325       8.936 -55.036  48.289  1.00  0.320          H  
ATOM   5243 1HB  SER A 325       6.727 -56.128  48.255  1.00  0.450          H  
ATOM   5244 2HB  SER A 325       7.460 -57.624  48.778  1.00  0.450          H  
ATOM   5245  HG  SER A 325       6.567 -56.368  50.446  1.00  0.450          H  
ATOM   5246  N   PHE A 326      10.295 -57.976  48.738  1.00  0.260          N  
ATOM   5247  CA  PHE A 326      11.350 -58.710  49.426  1.00  0.280          C  
ATOM   5248  C   PHE A 326      12.775 -58.242  49.127  1.00  0.310          C  
ATOM   5249  O   PHE A 326      13.732 -58.761  49.714  1.00  0.420          O  
ATOM   5250  CB  PHE A 326      11.256 -60.182  49.111  1.00  0.380          C  
ATOM   5251  CG  PHE A 326      10.085 -60.794  49.729  1.00  0.380          C  
ATOM   5252  CD1 PHE A 326       9.040 -61.236  48.972  1.00  0.380          C  
ATOM   5253  CD2 PHE A 326      10.009 -60.888  51.079  1.00  0.380          C  
ATOM   5254  CE1 PHE A 326       7.931 -61.758  49.556  1.00  0.380          C  
ATOM   5255  CE2 PHE A 326       8.921 -61.401  51.668  1.00  0.380          C  
ATOM   5256  CZ  PHE A 326       7.867 -61.843  50.903  1.00  0.380          C  
ATOM   5257  H   PHE A 326       9.654 -58.473  48.104  1.00  0.310          H  
ATOM   5258  HA  PHE A 326      11.183 -58.578  50.494  1.00  0.340          H  
ATOM   5259 1HB  PHE A 326      11.203 -60.324  48.028  1.00  0.460          H  
ATOM   5260 2HB  PHE A 326      12.142 -60.670  49.478  1.00  0.460          H  
ATOM   5261  HD1 PHE A 326       9.099 -61.164  47.890  1.00  0.460          H  
ATOM   5262  HD2 PHE A 326      10.834 -60.534  51.676  1.00  0.460          H  
ATOM   5263  HE1 PHE A 326       7.102 -62.101  48.945  1.00  0.460          H  
ATOM   5264  HE2 PHE A 326       8.877 -61.458  52.748  1.00  0.460          H  
ATOM   5265  HZ  PHE A 326       6.983 -62.258  51.375  1.00  0.460          H  
ATOM   5266  N   ILE A 327      12.923 -57.234  48.276  1.00  0.290          N  
ATOM   5267  CA  ILE A 327      14.197 -56.589  48.043  1.00  0.300          C  
ATOM   5268  C   ILE A 327      14.525 -55.709  49.257  1.00  0.290          C  
ATOM   5269  O   ILE A 327      15.689 -55.577  49.642  1.00  0.320          O  
ATOM   5270  CB  ILE A 327      14.226 -55.742  46.751  1.00  0.420          C  
ATOM   5271  CG1 ILE A 327      14.079 -56.665  45.517  1.00  0.420          C  
ATOM   5272  CG2 ILE A 327      15.545 -54.963  46.692  1.00  0.420          C  
ATOM   5273  CD1 ILE A 327      13.815 -55.923  44.207  1.00  0.420          C  
ATOM   5274  H   ILE A 327      12.110 -56.861  47.775  1.00  0.350          H  
ATOM   5275  HA  ILE A 327      14.966 -57.351  47.957  1.00  0.360          H  
ATOM   5276  HB  ILE A 327      13.395 -55.039  46.744  1.00  0.500          H  
ATOM   5277 1HG1 ILE A 327      14.983 -57.259  45.408  1.00  0.500          H  
ATOM   5278 2HG1 ILE A 327      13.239 -57.343  45.695  1.00  0.500          H  
ATOM   5279 1HG2 ILE A 327      15.594 -54.362  45.804  1.00  0.500          H  
ATOM   5280 2HG2 ILE A 327      15.606 -54.319  47.535  1.00  0.500          H  
ATOM   5281 3HG2 ILE A 327      16.387 -55.655  46.702  1.00  0.500          H  
ATOM   5282 1HD1 ILE A 327      13.706 -56.650  43.403  1.00  0.500          H  
ATOM   5283 2HD1 ILE A 327      12.895 -55.343  44.303  1.00  0.500          H  
ATOM   5284 3HD1 ILE A 327      14.632 -55.255  43.968  1.00  0.500          H  
ATOM   5285  N   ASN A 328      13.521 -55.014  49.806  1.00  0.320          N  
ATOM   5286  CA  ASN A 328      13.790 -54.046  50.863  1.00  0.320          C  
ATOM   5287  C   ASN A 328      14.477 -54.565  52.125  1.00  0.270          C  
ATOM   5288  O   ASN A 328      15.294 -53.824  52.660  1.00  0.240          O  
ATOM   5289  CB  ASN A 328      12.528 -53.287  51.193  1.00  0.450          C  
ATOM   5290  CG  ASN A 328      12.241 -52.232  50.210  1.00  0.450          C  
ATOM   5291  OD1 ASN A 328      13.148 -51.589  49.673  1.00  0.450          O  
ATOM   5292  ND2 ASN A 328      10.997 -52.048  49.909  1.00  0.450          N  
ATOM   5293  H   ASN A 328      12.553 -55.191  49.519  1.00  0.380          H  
ATOM   5294  HA  ASN A 328      14.478 -53.314  50.441  1.00  0.380          H  
ATOM   5295 1HB  ASN A 328      11.671 -53.951  51.207  1.00  0.540          H  
ATOM   5296 2HB  ASN A 328      12.623 -52.847  52.174  1.00  0.540          H  
ATOM   5297 1HD2 ASN A 328      10.768 -51.341  49.241  1.00  0.540          H  
ATOM   5298 2HD2 ASN A 328      10.281 -52.632  50.306  1.00  0.540          H  
ATOM   5299  N   PRO A 329      14.185 -55.765  52.669  1.00  0.260          N  
ATOM   5300  CA  PRO A 329      14.883 -56.370  53.793  1.00  0.250          C  
ATOM   5301  C   PRO A 329      16.364 -56.643  53.472  1.00  0.250          C  
ATOM   5302  O   PRO A 329      17.186 -56.797  54.376  1.00  0.290          O  
ATOM   5303  CB  PRO A 329      14.099 -57.665  54.026  1.00  0.380          C  
ATOM   5304  CG  PRO A 329      12.748 -57.398  53.436  1.00  0.380          C  
ATOM   5305  CD  PRO A 329      13.009 -56.521  52.256  1.00  0.380          C  
ATOM   5306  HA  PRO A 329      14.787 -55.714  54.668  1.00  0.300          H  
ATOM   5307 1HB  PRO A 329      14.618 -58.518  53.560  1.00  0.450          H  
ATOM   5308 2HB  PRO A 329      14.043 -57.870  55.107  1.00  0.450          H  
ATOM   5309 1HG  PRO A 329      12.283 -58.334  53.131  1.00  0.450          H  
ATOM   5310 2HG  PRO A 329      12.081 -56.942  54.183  1.00  0.450          H  
ATOM   5311 1HD  PRO A 329      13.261 -57.141  51.445  1.00  0.450          H  
ATOM   5312 2HD  PRO A 329      12.138 -55.908  52.066  1.00  0.450          H  
ATOM   5313  N   GLN A 330      16.721 -56.693  52.183  1.00  0.270          N  
ATOM   5314  CA  GLN A 330      18.092 -56.976  51.808  1.00  0.290          C  
ATOM   5315  C   GLN A 330      18.803 -55.637  51.802  1.00  0.270          C  
ATOM   5316  O   GLN A 330      19.922 -55.515  52.303  1.00  0.280          O  
ATOM   5317  CB  GLN A 330      18.133 -57.672  50.441  1.00  0.400          C  
ATOM   5318  CG  GLN A 330      17.462 -59.065  50.453  1.00  0.400          C  
ATOM   5319  CD  GLN A 330      17.403 -59.728  49.081  1.00  0.400          C  
ATOM   5320  OE1 GLN A 330      18.429 -60.134  48.521  1.00  0.400          O  
ATOM   5321  NE2 GLN A 330      16.198 -59.830  48.529  1.00  0.400          N  
ATOM   5322  H   GLN A 330      16.069 -56.506  51.425  1.00  0.320          H  
ATOM   5323  HA  GLN A 330      18.554 -57.619  52.555  1.00  0.350          H  
ATOM   5324 1HB  GLN A 330      17.643 -57.059  49.692  1.00  0.480          H  
ATOM   5325 2HB  GLN A 330      19.169 -57.799  50.131  1.00  0.480          H  
ATOM   5326 1HG  GLN A 330      18.016 -59.715  51.125  1.00  0.480          H  
ATOM   5327 2HG  GLN A 330      16.433 -58.952  50.809  1.00  0.480          H  
ATOM   5328 1HE2 GLN A 330      16.090 -60.252  47.632  1.00  0.480          H  
ATOM   5329 2HE2 GLN A 330      15.369 -59.470  49.022  1.00  0.480          H  
ATOM   5330  N   LEU A 331      18.130 -54.622  51.259  1.00  0.260          N  
ATOM   5331  CA  LEU A 331      18.698 -53.287  51.228  1.00  0.260          C  
ATOM   5332  C   LEU A 331      18.825 -52.804  52.681  1.00  0.260          C  
ATOM   5333  O   LEU A 331      19.809 -52.158  53.034  1.00  0.270          O  
ATOM   5334  CB  LEU A 331      17.828 -52.373  50.364  1.00  0.360          C  
ATOM   5335  CG  LEU A 331      17.802 -52.717  48.809  1.00  0.360          C  
ATOM   5336  CD1 LEU A 331      16.751 -51.874  48.126  1.00  0.360          C  
ATOM   5337  CD2 LEU A 331      19.149 -52.441  48.138  1.00  0.360          C  
ATOM   5338  H   LEU A 331      17.217 -54.808  50.836  1.00  0.310          H  
ATOM   5339  HA  LEU A 331      19.697 -53.338  50.808  1.00  0.310          H  
ATOM   5340 1HB  LEU A 331      16.810 -52.438  50.736  1.00  0.440          H  
ATOM   5341 2HB  LEU A 331      18.169 -51.353  50.483  1.00  0.440          H  
ATOM   5342  HG  LEU A 331      17.550 -53.768  48.693  1.00  0.440          H  
ATOM   5343 1HD1 LEU A 331      16.713 -52.112  47.067  1.00  0.440          H  
ATOM   5344 2HD1 LEU A 331      15.773 -52.058  48.566  1.00  0.440          H  
ATOM   5345 3HD1 LEU A 331      17.019 -50.848  48.247  1.00  0.440          H  
ATOM   5346 1HD2 LEU A 331      19.078 -52.696  47.084  1.00  0.440          H  
ATOM   5347 2HD2 LEU A 331      19.390 -51.390  48.227  1.00  0.440          H  
ATOM   5348 3HD2 LEU A 331      19.932 -53.039  48.592  1.00  0.440          H  
ATOM   5349  N   LEU A 332      17.849 -53.175  53.532  1.00  0.240          N  
ATOM   5350  CA  LEU A 332      17.855 -52.842  54.953  1.00  0.230          C  
ATOM   5351  C   LEU A 332      19.083 -53.424  55.613  1.00  0.250          C  
ATOM   5352  O   LEU A 332      19.791 -52.708  56.329  1.00  0.270          O  
ATOM   5353  CB  LEU A 332      16.615 -53.419  55.646  1.00  0.330          C  
ATOM   5354  CG  LEU A 332      16.516 -53.269  57.193  1.00  0.330          C  
ATOM   5355  CD1 LEU A 332      16.478 -51.817  57.607  1.00  0.330          C  
ATOM   5356  CD2 LEU A 332      15.268 -53.974  57.652  1.00  0.330          C  
ATOM   5357  H   LEU A 332      17.045 -53.673  53.158  1.00  0.290          H  
ATOM   5358  HA  LEU A 332      17.870 -51.761  55.052  1.00  0.280          H  
ATOM   5359 1HB  LEU A 332      15.730 -52.967  55.197  1.00  0.390          H  
ATOM   5360 2HB  LEU A 332      16.593 -54.475  55.441  1.00  0.390          H  
ATOM   5361  HG  LEU A 332      17.379 -53.733  57.658  1.00  0.390          H  
ATOM   5362 1HD1 LEU A 332      16.397 -51.744  58.689  1.00  0.390          H  
ATOM   5363 2HD1 LEU A 332      17.383 -51.298  57.287  1.00  0.390          H  
ATOM   5364 3HD1 LEU A 332      15.619 -51.367  57.161  1.00  0.390          H  
ATOM   5365 1HD2 LEU A 332      15.187 -53.897  58.726  1.00  0.390          H  
ATOM   5366 2HD2 LEU A 332      14.393 -53.517  57.195  1.00  0.390          H  
ATOM   5367 3HD2 LEU A 332      15.317 -55.019  57.367  1.00  0.390          H  
ATOM   5368  N   SER A 333      19.357 -54.710  55.358  1.00  0.250          N  
ATOM   5369  CA  SER A 333      20.525 -55.370  55.916  1.00  0.270          C  
ATOM   5370  C   SER A 333      21.777 -54.614  55.523  1.00  0.290          C  
ATOM   5371  O   SER A 333      22.633 -54.321  56.367  1.00  0.330          O  
ATOM   5372  CB  SER A 333      20.642 -56.776  55.361  1.00  0.370          C  
ATOM   5373  OG  SER A 333      21.758 -57.432  55.876  1.00  0.370          O  
ATOM   5374  H   SER A 333      18.707 -55.276  54.804  1.00  0.300          H  
ATOM   5375  HA  SER A 333      20.439 -55.399  57.005  1.00  0.320          H  
ATOM   5376 1HB  SER A 333      19.750 -57.333  55.563  1.00  0.440          H  
ATOM   5377 2HB  SER A 333      20.734 -56.726  54.287  1.00  0.440          H  
ATOM   5378  HG  SER A 333      21.729 -58.317  55.507  1.00  0.440          H  
ATOM   5379  N   ILE A 334      21.871 -54.247  54.240  1.00  0.290          N  
ATOM   5380  CA  ILE A 334      23.040 -53.548  53.744  1.00  0.340          C  
ATOM   5381  C   ILE A 334      23.207 -52.180  54.410  1.00  0.350          C  
ATOM   5382  O   ILE A 334      24.339 -51.810  54.724  1.00  0.370          O  
ATOM   5383  CB  ILE A 334      23.030 -53.390  52.218  1.00  0.460          C  
ATOM   5384  CG1 ILE A 334      23.152 -54.762  51.532  1.00  0.460          C  
ATOM   5385  CG2 ILE A 334      24.249 -52.568  51.843  1.00  0.460          C  
ATOM   5386  CD1 ILE A 334      22.835 -54.742  50.020  1.00  0.460          C  
ATOM   5387  H   ILE A 334      21.125 -54.526  53.592  1.00  0.350          H  
ATOM   5388  HA  ILE A 334      23.913 -54.146  53.995  1.00  0.410          H  
ATOM   5389  HB  ILE A 334      22.113 -52.920  51.879  1.00  0.550          H  
ATOM   5390 1HG1 ILE A 334      24.162 -55.137  51.672  1.00  0.550          H  
ATOM   5391 2HG1 ILE A 334      22.461 -55.452  52.013  1.00  0.550          H  
ATOM   5392 1HG2 ILE A 334      24.299 -52.484  50.797  1.00  0.550          H  
ATOM   5393 2HG2 ILE A 334      24.216 -51.569  52.274  1.00  0.550          H  
ATOM   5394 3HG2 ILE A 334      25.141 -53.077  52.196  1.00  0.550          H  
ATOM   5395 1HD1 ILE A 334      22.931 -55.752  49.625  1.00  0.550          H  
ATOM   5396 2HD1 ILE A 334      21.811 -54.394  49.874  1.00  0.550          H  
ATOM   5397 3HD1 ILE A 334      23.511 -54.090  49.484  1.00  0.550          H  
ATOM   5398  N   LEU A 335      22.129 -51.391  54.547  1.00  0.340          N  
ATOM   5399  CA  LEU A 335      22.242 -50.074  55.184  1.00  0.350          C  
ATOM   5400  C   LEU A 335      22.716 -50.195  56.617  1.00  0.340          C  
ATOM   5401  O   LEU A 335      23.581 -49.429  57.056  1.00  0.390          O  
ATOM   5402  CB  LEU A 335      20.875 -49.379  55.238  1.00  0.490          C  
ATOM   5403  CG  LEU A 335      20.294 -48.921  53.935  1.00  0.490          C  
ATOM   5404  CD1 LEU A 335      18.883 -48.564  54.137  1.00  0.490          C  
ATOM   5405  CD2 LEU A 335      21.057 -47.685  53.380  1.00  0.490          C  
ATOM   5406  H   LEU A 335      21.226 -51.717  54.185  1.00  0.410          H  
ATOM   5407  HA  LEU A 335      22.961 -49.481  54.627  1.00  0.420          H  
ATOM   5408 1HB  LEU A 335      20.163 -50.081  55.680  1.00  0.580          H  
ATOM   5409 2HB  LEU A 335      20.953 -48.514  55.894  1.00  0.580          H  
ATOM   5410  HG  LEU A 335      20.334 -49.722  53.259  1.00  0.580          H  
ATOM   5411 1HD1 LEU A 335      18.463 -48.276  53.190  1.00  0.580          H  
ATOM   5412 2HD1 LEU A 335      18.348 -49.428  54.519  1.00  0.580          H  
ATOM   5413 3HD1 LEU A 335      18.814 -47.750  54.837  1.00  0.580          H  
ATOM   5414 1HD2 LEU A 335      20.614 -47.374  52.443  1.00  0.580          H  
ATOM   5415 2HD2 LEU A 335      20.989 -46.864  54.096  1.00  0.580          H  
ATOM   5416 3HD2 LEU A 335      22.104 -47.921  53.205  1.00  0.580          H  
ATOM   5417  N   ILE A 336      22.194 -51.188  57.334  1.00  0.290          N  
ATOM   5418  CA  ILE A 336      22.578 -51.380  58.715  1.00  0.290          C  
ATOM   5419  C   ILE A 336      24.046 -51.781  58.781  1.00  0.320          C  
ATOM   5420  O   ILE A 336      24.785 -51.261  59.624  1.00  0.370          O  
ATOM   5421  CB  ILE A 336      21.735 -52.459  59.389  1.00  0.410          C  
ATOM   5422  CG1 ILE A 336      20.253 -52.012  59.490  1.00  0.410          C  
ATOM   5423  CG2 ILE A 336      22.289 -52.667  60.785  1.00  0.410          C  
ATOM   5424  CD1 ILE A 336      19.304 -53.142  59.854  1.00  0.410          C  
ATOM   5425  H   ILE A 336      21.467 -51.783  56.915  1.00  0.350          H  
ATOM   5426  HA  ILE A 336      22.449 -50.443  59.253  1.00  0.350          H  
ATOM   5427  HB  ILE A 336      21.772 -53.382  58.808  1.00  0.490          H  
ATOM   5428 1HG1 ILE A 336      20.160 -51.225  60.234  1.00  0.490          H  
ATOM   5429 2HG1 ILE A 336      19.947 -51.611  58.529  1.00  0.490          H  
ATOM   5430 1HG2 ILE A 336      21.720 -53.380  61.264  1.00  0.490          H  
ATOM   5431 2HG2 ILE A 336      23.322 -53.005  60.768  1.00  0.490          H  
ATOM   5432 3HG2 ILE A 336      22.223 -51.727  61.323  1.00  0.490          H  
ATOM   5433 1HD1 ILE A 336      18.305 -52.788  59.879  1.00  0.490          H  
ATOM   5434 2HD1 ILE A 336      19.374 -53.932  59.104  1.00  0.490          H  
ATOM   5435 3HD1 ILE A 336      19.549 -53.538  60.811  1.00  0.490          H  
ATOM   5436  N   ARG A 337      24.440 -52.746  57.930  1.00  0.320          N  
ATOM   5437  CA  ARG A 337      25.804 -53.250  57.859  1.00  0.370          C  
ATOM   5438  C   ARG A 337      26.767 -52.122  57.485  1.00  0.400          C  
ATOM   5439  O   ARG A 337      27.865 -52.040  58.021  1.00  0.440          O  
ATOM   5440  CB  ARG A 337      25.872 -54.416  56.891  1.00  0.500          C  
ATOM   5441  CG  ARG A 337      27.202 -55.119  56.808  1.00  0.500          C  
ATOM   5442  CD  ARG A 337      27.090 -56.357  56.005  1.00  0.500          C  
ATOM   5443  NE  ARG A 337      28.374 -57.044  55.847  1.00  0.500          N  
ATOM   5444  CZ  ARG A 337      28.934 -57.906  56.738  1.00  0.500          C  
ATOM   5445  NH1 ARG A 337      28.347 -58.194  57.891  1.00  0.500          N  
ATOM   5446  NH2 ARG A 337      30.099 -58.475  56.442  1.00  0.500          N  
ATOM   5447  H   ARG A 337      23.749 -53.165  57.302  1.00  0.380          H  
ATOM   5448  HA  ARG A 337      26.081 -53.629  58.840  1.00  0.440          H  
ATOM   5449 1HB  ARG A 337      25.123 -55.156  57.177  1.00  0.600          H  
ATOM   5450 2HB  ARG A 337      25.616 -54.065  55.893  1.00  0.600          H  
ATOM   5451 1HG  ARG A 337      27.917 -54.470  56.323  1.00  0.600          H  
ATOM   5452 2HG  ARG A 337      27.549 -55.366  57.813  1.00  0.600          H  
ATOM   5453 1HD  ARG A 337      26.383 -57.039  56.486  1.00  0.600          H  
ATOM   5454 2HD  ARG A 337      26.716 -56.101  55.013  1.00  0.600          H  
ATOM   5455  HE  ARG A 337      28.879 -56.874  54.988  1.00  0.600          H  
ATOM   5456 1HH1 ARG A 337      27.447 -57.771  58.167  1.00  0.600          H  
ATOM   5457 2HH1 ARG A 337      28.781 -58.839  58.533  1.00  0.600          H  
ATOM   5458 1HH2 ARG A 337      30.556 -58.264  55.565  1.00  0.600          H  
ATOM   5459 2HH2 ARG A 337      30.530 -59.119  57.090  1.00  0.600          H  
ATOM   5460  N   PHE A 338      26.367 -51.229  56.574  1.00  0.430          N  
ATOM   5461  CA  PHE A 338      27.196 -50.078  56.245  1.00  0.500          C  
ATOM   5462  C   PHE A 338      27.508 -49.307  57.526  1.00  0.500          C  
ATOM   5463  O   PHE A 338      28.668 -49.072  57.860  1.00  0.550          O  
ATOM   5464  CB  PHE A 338      26.469 -49.179  55.223  1.00  0.670          C  
ATOM   5465  CG  PHE A 338      27.079 -47.813  54.981  1.00  0.670          C  
ATOM   5466  CD1 PHE A 338      28.178 -47.607  54.168  1.00  0.670          C  
ATOM   5467  CD2 PHE A 338      26.511 -46.708  55.601  1.00  0.670          C  
ATOM   5468  CE1 PHE A 338      28.683 -46.331  53.998  1.00  0.670          C  
ATOM   5469  CE2 PHE A 338      27.021 -45.456  55.437  1.00  0.670          C  
ATOM   5470  CZ  PHE A 338      28.105 -45.266  54.637  1.00  0.670          C  
ATOM   5471  H   PHE A 338      25.480 -51.365  56.086  1.00  0.520          H  
ATOM   5472  HA  PHE A 338      28.130 -50.430  55.811  1.00  0.600          H  
ATOM   5473 1HB  PHE A 338      26.414 -49.704  54.270  1.00  0.810          H  
ATOM   5474 2HB  PHE A 338      25.451 -49.032  55.546  1.00  0.810          H  
ATOM   5475  HD1 PHE A 338      28.647 -48.445  53.671  1.00  0.810          H  
ATOM   5476  HD2 PHE A 338      25.647 -46.850  56.235  1.00  0.810          H  
ATOM   5477  HE1 PHE A 338      29.552 -46.169  53.361  1.00  0.810          H  
ATOM   5478  HE2 PHE A 338      26.562 -44.602  55.945  1.00  0.810          H  
ATOM   5479  HZ  PHE A 338      28.510 -44.269  54.506  1.00  0.810          H  
ATOM   5480  N   ILE A 339      26.471 -48.985  58.287  1.00  0.470          N  
ATOM   5481  CA  ILE A 339      26.604 -48.236  59.529  1.00  0.500          C  
ATOM   5482  C   ILE A 339      27.446 -48.925  60.599  1.00  0.460          C  
ATOM   5483  O   ILE A 339      28.221 -48.262  61.290  1.00  0.500          O  
ATOM   5484  CB  ILE A 339      25.207 -47.881  60.063  1.00  0.690          C  
ATOM   5485  CG1 ILE A 339      24.510 -46.899  59.039  1.00  0.690          C  
ATOM   5486  CG2 ILE A 339      25.269 -47.329  61.497  1.00  0.690          C  
ATOM   5487  CD1 ILE A 339      25.157 -45.559  58.838  1.00  0.690          C  
ATOM   5488  H   ILE A 339      25.534 -49.240  57.954  1.00  0.560          H  
ATOM   5489  HA  ILE A 339      27.135 -47.323  59.300  1.00  0.600          H  
ATOM   5490  HB  ILE A 339      24.598 -48.786  60.074  1.00  0.830          H  
ATOM   5491 1HG1 ILE A 339      24.487 -47.390  58.086  1.00  0.830          H  
ATOM   5492 2HG1 ILE A 339      23.519 -46.719  59.328  1.00  0.830          H  
ATOM   5493 1HG2 ILE A 339      24.276 -47.124  61.819  1.00  0.830          H  
ATOM   5494 2HG2 ILE A 339      25.709 -48.056  62.176  1.00  0.830          H  
ATOM   5495 3HG2 ILE A 339      25.861 -46.418  61.530  1.00  0.830          H  
ATOM   5496 1HD1 ILE A 339      24.587 -45.038  58.115  1.00  0.830          H  
ATOM   5497 2HD1 ILE A 339      25.155 -44.999  59.770  1.00  0.830          H  
ATOM   5498 3HD1 ILE A 339      26.161 -45.643  58.477  1.00  0.830          H  
ATOM   5499  N   SER A 340      27.284 -50.233  60.772  1.00  0.420          N  
ATOM   5500  CA  SER A 340      28.048 -50.968  61.781  1.00  0.420          C  
ATOM   5501  C   SER A 340      29.525 -51.213  61.402  1.00  0.520          C  
ATOM   5502  O   SER A 340      30.295 -51.726  62.226  1.00  0.790          O  
ATOM   5503  CB  SER A 340      27.385 -52.299  62.091  1.00  0.590          C  
ATOM   5504  OG  SER A 340      27.487 -53.194  61.028  1.00  0.590          O  
ATOM   5505  H   SER A 340      26.579 -50.728  60.215  1.00  0.500          H  
ATOM   5506  HA  SER A 340      28.037 -50.371  62.692  1.00  0.500          H  
ATOM   5507 1HB  SER A 340      27.832 -52.735  62.982  1.00  0.710          H  
ATOM   5508 2HB  SER A 340      26.339 -52.127  62.298  1.00  0.710          H  
ATOM   5509  HG  SER A 340      27.044 -53.997  61.319  1.00  0.710          H  
ATOM   5510  N   ASN A 341      29.921 -50.915  60.160  1.00  0.560          N  
ATOM   5511  CA  ASN A 341      31.278 -51.153  59.699  1.00  0.680          C  
ATOM   5512  C   ASN A 341      32.172 -49.948  59.945  1.00  0.960          C  
ATOM   5513  O   ASN A 341      31.676 -48.844  60.166  1.00  1.400          O  
ATOM   5514  CB  ASN A 341      31.305 -51.523  58.225  1.00  0.900          C  
ATOM   5515  CG  ASN A 341      30.822 -52.907  57.953  1.00  0.900          C  
ATOM   5516  OD1 ASN A 341      30.946 -53.807  58.793  1.00  0.900          O  
ATOM   5517  ND2 ASN A 341      30.314 -53.116  56.772  1.00  0.900          N  
ATOM   5518  H   ASN A 341      29.276 -50.432  59.522  1.00  0.670          H  
ATOM   5519  HA  ASN A 341      31.653 -51.997  60.262  1.00  0.820          H  
ATOM   5520 1HB  ASN A 341      30.641 -50.838  57.696  1.00  1.080          H  
ATOM   5521 2HB  ASN A 341      32.294 -51.385  57.805  1.00  1.080          H  
ATOM   5522 1HD2 ASN A 341      29.986 -54.022  56.527  1.00  1.080          H  
ATOM   5523 2HD2 ASN A 341      30.249 -52.366  56.119  1.00  1.080          H  
ATOM   5524  N   PRO A 342      33.504 -50.117  59.983  1.00  1.460          N  
ATOM   5525  CA  PRO A 342      34.435 -49.015  60.010  1.00  1.860          C  
ATOM   5526  C   PRO A 342      34.088 -48.168  58.802  1.00  1.360          C  
ATOM   5527  O   PRO A 342      33.777 -48.715  57.746  1.00  1.940          O  
ATOM   5528  CB  PRO A 342      35.793 -49.718  59.887  1.00  2.790          C  
ATOM   5529  CG  PRO A 342      35.554 -51.097  60.487  1.00  2.790          C  
ATOM   5530  CD  PRO A 342      34.133 -51.459  60.078  1.00  2.790          C  
ATOM   5531  HA  PRO A 342      34.328 -48.451  60.947  1.00  2.230          H  
ATOM   5532 1HB  PRO A 342      36.098 -49.758  58.829  1.00  3.350          H  
ATOM   5533 2HB  PRO A 342      36.561 -49.145  60.422  1.00  3.350          H  
ATOM   5534 1HG  PRO A 342      36.297 -51.813  60.110  1.00  3.350          H  
ATOM   5535 2HG  PRO A 342      35.681 -51.053  61.581  1.00  3.350          H  
ATOM   5536 1HD  PRO A 342      34.131 -51.972  59.108  1.00  3.350          H  
ATOM   5537 2HD  PRO A 342      33.693 -52.066  60.881  1.00  3.350          H  
ATOM   5538  N   MET A 343      34.126 -46.855  58.961  1.00  1.300          N  
ATOM   5539  CA  MET A 343      33.758 -45.943  57.880  1.00  1.450          C  
ATOM   5540  C   MET A 343      34.256 -46.390  56.515  1.00  1.340          C  
ATOM   5541  O   MET A 343      35.480 -46.393  56.389  1.00  1.820          O  
ATOM   5542  CB  MET A 343      34.227 -44.528  58.195  1.00  1.970          C  
ATOM   5543  CG  MET A 343      33.498 -43.894  59.385  1.00  1.970          C  
ATOM   5544  SD  MET A 343      34.048 -42.217  59.769  1.00  1.970          S  
ATOM   5545  CE  MET A 343      33.257 -41.251  58.476  1.00  1.970          C  
ATOM   5546  H   MET A 343      34.402 -46.480  59.855  1.00  1.560          H  
ATOM   5547  HA  MET A 343      32.670 -45.924  57.824  1.00  1.740          H  
ATOM   5548 1HB  MET A 343      35.292 -44.539  58.418  1.00  2.360          H  
ATOM   5549 2HB  MET A 343      34.080 -43.897  57.327  1.00  2.360          H  
ATOM   5550 1HG  MET A 343      32.429 -43.862  59.167  1.00  2.360          H  
ATOM   5551 2HG  MET A 343      33.637 -44.511  60.268  1.00  2.360          H  
ATOM   5552 1HE  MET A 343      33.514 -40.198  58.605  1.00  2.360          H  
ATOM   5553 2HE  MET A 343      33.596 -41.584  57.498  1.00  2.360          H  
ATOM   5554 3HE  MET A 343      32.177 -41.366  58.551  1.00  2.360          H  
ATOM   5555  N   ALA A 344      33.513 -45.819  55.567  1.00  1.450          N  
ATOM   5556  CA  ALA A 344      33.255 -46.511  54.311  1.00  1.580          C  
ATOM   5557  C   ALA A 344      32.840 -45.449  53.297  1.00  1.640          C  
ATOM   5558  O   ALA A 344      32.354 -44.391  53.712  1.00  1.940          O  
ATOM   5559  CB  ALA A 344      32.175 -47.574  54.502  1.00  2.160          C  
ATOM   5560  H   ALA A 344      33.809 -44.870  55.396  1.00  1.740          H  
ATOM   5561  HA  ALA A 344      34.177 -46.991  53.994  1.00  1.900          H  
ATOM   5562 1HB  ALA A 344      31.979 -48.086  53.569  1.00  2.590          H  
ATOM   5563 2HB  ALA A 344      32.506 -48.303  55.252  1.00  2.590          H  
ATOM   5564 3HB  ALA A 344      31.268 -47.102  54.851  1.00  2.590          H  
ATOM   5565  N   PRO A 345      32.986 -45.650  51.980  1.00  1.740          N  
ATOM   5566  CA  PRO A 345      32.509 -44.704  50.991  1.00  1.940          C  
ATOM   5567  C   PRO A 345      31.027 -44.455  51.219  1.00  2.060          C  
ATOM   5568  O   PRO A 345      30.240 -45.407  51.222  1.00  1.730          O  
ATOM   5569  CB  PRO A 345      32.766 -45.460  49.675  1.00  2.910          C  
ATOM   5570  CG  PRO A 345      33.934 -46.379  50.000  1.00  2.910          C  
ATOM   5571  CD  PRO A 345      33.670 -46.835  51.427  1.00  2.910          C  
ATOM   5572  HA  PRO A 345      33.091 -43.769  51.050  1.00  2.330          H  
ATOM   5573 1HB  PRO A 345      31.864 -46.004  49.360  1.00  3.490          H  
ATOM   5574 2HB  PRO A 345      33.004 -44.746  48.871  1.00  3.490          H  
ATOM   5575 1HG  PRO A 345      33.973 -47.221  49.285  1.00  3.490          H  
ATOM   5576 2HG  PRO A 345      34.883 -45.834  49.894  1.00  3.490          H  
ATOM   5577 1HD  PRO A 345      33.006 -47.711  51.433  1.00  3.490          H  
ATOM   5578 2HD  PRO A 345      34.634 -47.033  51.907  1.00  3.490          H  
ATOM   5579  N   SER A 346      30.622 -43.178  51.266  1.00  2.670          N  
ATOM   5580  CA  SER A 346      29.221 -42.810  51.506  1.00  2.950          C  
ATOM   5581  C   SER A 346      28.327 -43.238  50.364  1.00  2.630          C  
ATOM   5582  O   SER A 346      27.109 -43.372  50.519  1.00  2.840          O  
ATOM   5583  CB  SER A 346      29.104 -41.316  51.701  1.00  4.020          C  
ATOM   5584  OG  SER A 346      29.407 -40.636  50.513  1.00  4.020          O  
ATOM   5585  H   SER A 346      31.306 -42.433  51.208  1.00  3.200          H  
ATOM   5586  HA  SER A 346      28.883 -43.311  52.411  1.00  3.540          H  
ATOM   5587 1HB  SER A 346      28.089 -41.068  52.018  1.00  4.820          H  
ATOM   5588 2HB  SER A 346      29.780 -40.997  52.491  1.00  4.820          H  
ATOM   5589  HG  SER A 346      29.260 -39.703  50.694  1.00  4.820          H  
ATOM   5590  N   TRP A 347      28.967 -43.511  49.231  1.00  2.390          N  
ATOM   5591  CA  TRP A 347      28.340 -43.962  48.011  1.00  2.310          C  
ATOM   5592  C   TRP A 347      27.594 -45.253  48.205  1.00  1.580          C  
ATOM   5593  O   TRP A 347      26.508 -45.420  47.659  1.00  1.720          O  
ATOM   5594  CB  TRP A 347      29.373 -44.149  46.902  1.00  3.270          C  
ATOM   5595  CG  TRP A 347      28.787 -44.761  45.661  1.00  3.270          C  
ATOM   5596  CD1 TRP A 347      28.159 -44.108  44.648  1.00  3.270          C  
ATOM   5597  CD2 TRP A 347      28.788 -46.170  45.291  1.00  3.270          C  
ATOM   5598  NE1 TRP A 347      27.759 -45.003  43.687  1.00  3.270          N  
ATOM   5599  CE2 TRP A 347      28.139 -46.267  44.066  1.00  3.270          C  
ATOM   5600  CE3 TRP A 347      29.285 -47.338  45.898  1.00  3.270          C  
ATOM   5601  CZ2 TRP A 347      27.966 -47.479  43.427  1.00  3.270          C  
ATOM   5602  CZ3 TRP A 347      29.110 -48.549  45.260  1.00  3.270          C  
ATOM   5603  CH2 TRP A 347      28.469 -48.620  44.057  1.00  3.270          C  
ATOM   5604  H   TRP A 347      29.965 -43.364  49.248  1.00  2.870          H  
ATOM   5605  HA  TRP A 347      27.629 -43.201  47.693  1.00  2.770          H  
ATOM   5606 1HB  TRP A 347      29.798 -43.180  46.639  1.00  3.920          H  
ATOM   5607 2HB  TRP A 347      30.184 -44.779  47.255  1.00  3.920          H  
ATOM   5608  HD1 TRP A 347      27.993 -43.034  44.606  1.00  3.920          H  
ATOM   5609  HE1 TRP A 347      27.268 -44.771  42.837  1.00  3.920          H  
ATOM   5610  HE3 TRP A 347      29.799 -47.289  46.853  1.00  3.920          H  
ATOM   5611  HZ2 TRP A 347      27.458 -47.558  42.467  1.00  3.920          H  
ATOM   5612  HZ3 TRP A 347      29.500 -49.447  45.738  1.00  3.920          H  
ATOM   5613  HH2 TRP A 347      28.348 -49.591  43.575  1.00  3.920          H  
ATOM   5614  N   TRP A 348      28.200 -46.209  48.908  1.00  0.960          N  
ATOM   5615  CA  TRP A 348      27.561 -47.504  49.060  1.00  0.500          C  
ATOM   5616  C   TRP A 348      26.279 -47.372  49.850  1.00  0.420          C  
ATOM   5617  O   TRP A 348      25.228 -47.881  49.454  1.00  0.450          O  
ATOM   5618  CB  TRP A 348      28.539 -48.478  49.708  1.00  0.880          C  
ATOM   5619  CG  TRP A 348      28.004 -49.846  50.003  1.00  0.880          C  
ATOM   5620  CD1 TRP A 348      27.970 -50.430  51.231  1.00  0.880          C  
ATOM   5621  CD2 TRP A 348      27.413 -50.807  49.088  1.00  0.880          C  
ATOM   5622  NE1 TRP A 348      27.444 -51.678  51.152  1.00  0.880          N  
ATOM   5623  CE2 TRP A 348      27.088 -51.931  49.843  1.00  0.880          C  
ATOM   5624  CE3 TRP A 348      27.143 -50.805  47.714  1.00  0.880          C  
ATOM   5625  CZ2 TRP A 348      26.509 -53.054  49.274  1.00  0.880          C  
ATOM   5626  CZ3 TRP A 348      26.557 -51.925  47.151  1.00  0.880          C  
ATOM   5627  CH2 TRP A 348      26.248 -53.020  47.912  1.00  0.880          C  
ATOM   5628  H   TRP A 348      29.072 -46.002  49.402  1.00  1.150          H  
ATOM   5629  HA  TRP A 348      27.308 -47.874  48.069  1.00  0.600          H  
ATOM   5630 1HB  TRP A 348      29.408 -48.589  49.064  1.00  1.060          H  
ATOM   5631 2HB  TRP A 348      28.892 -48.046  50.648  1.00  1.060          H  
ATOM   5632  HD1 TRP A 348      28.330 -49.976  52.141  1.00  1.060          H  
ATOM   5633  HE1 TRP A 348      27.337 -52.297  51.947  1.00  1.060          H  
ATOM   5634  HE3 TRP A 348      27.382 -49.951  47.099  1.00  1.060          H  
ATOM   5635  HZ2 TRP A 348      26.254 -53.937  49.862  1.00  1.060          H  
ATOM   5636  HZ3 TRP A 348      26.348 -51.912  46.082  1.00  1.060          H  
ATOM   5637  HH2 TRP A 348      25.788 -53.885  47.437  1.00  1.060          H  
ATOM   5638  N   GLY A 349      26.358 -46.642  50.951  1.00  0.440          N  
ATOM   5639  CA  GLY A 349      25.213 -46.428  51.807  1.00  0.430          C  
ATOM   5640  C   GLY A 349      24.112 -45.742  51.008  1.00  0.370          C  
ATOM   5641  O   GLY A 349      22.954 -46.189  50.998  1.00  0.410          O  
ATOM   5642  H   GLY A 349      27.249 -46.228  51.189  1.00  0.530          H  
ATOM   5643 1HA  GLY A 349      24.858 -47.383  52.197  1.00  0.520          H  
ATOM   5644 2HA  GLY A 349      25.507 -45.812  52.654  1.00  0.520          H  
ATOM   5645  N   PHE A 350      24.468 -44.628  50.359  1.00  0.330          N  
ATOM   5646  CA  PHE A 350      23.517 -43.861  49.580  1.00  0.300          C  
ATOM   5647  C   PHE A 350      22.888 -44.681  48.462  1.00  0.300          C  
ATOM   5648  O   PHE A 350      21.670 -44.639  48.289  1.00  0.330          O  
ATOM   5649  CB  PHE A 350      24.127 -42.606  48.998  1.00  0.430          C  
ATOM   5650  CG  PHE A 350      23.091 -41.846  48.254  1.00  0.430          C  
ATOM   5651  CD1 PHE A 350      22.157 -41.097  48.962  1.00  0.430          C  
ATOM   5652  CD2 PHE A 350      23.008 -41.886  46.869  1.00  0.430          C  
ATOM   5653  CE1 PHE A 350      21.169 -40.412  48.307  1.00  0.430          C  
ATOM   5654  CE2 PHE A 350      22.015 -41.195  46.214  1.00  0.430          C  
ATOM   5655  CZ  PHE A 350      21.094 -40.459  46.936  1.00  0.430          C  
ATOM   5656  H   PHE A 350      25.436 -44.294  50.417  1.00  0.400          H  
ATOM   5657  HA  PHE A 350      22.719 -43.550  50.251  1.00  0.360          H  
ATOM   5658 1HB  PHE A 350      24.541 -41.983  49.789  1.00  0.520          H  
ATOM   5659 2HB  PHE A 350      24.937 -42.872  48.318  1.00  0.520          H  
ATOM   5660  HD1 PHE A 350      22.212 -41.064  50.051  1.00  0.520          H  
ATOM   5661  HD2 PHE A 350      23.732 -42.474  46.302  1.00  0.520          H  
ATOM   5662  HE1 PHE A 350      20.449 -39.835  48.868  1.00  0.520          H  
ATOM   5663  HE2 PHE A 350      21.953 -41.229  45.126  1.00  0.520          H  
ATOM   5664  HZ  PHE A 350      20.308 -39.914  46.417  1.00  0.520          H  
ATOM   5665  N   LEU A 351      23.697 -45.423  47.686  1.00  0.310          N  
ATOM   5666  CA  LEU A 351      23.164 -46.236  46.604  1.00  0.320          C  
ATOM   5667  C   LEU A 351      22.030 -47.091  47.085  1.00  0.310          C  
ATOM   5668  O   LEU A 351      20.987 -47.153  46.432  1.00  0.290          O  
ATOM   5669  CB  LEU A 351      24.223 -47.206  46.059  1.00  0.440          C  
ATOM   5670  CG  LEU A 351      23.722 -48.249  44.986  1.00  0.440          C  
ATOM   5671  CD1 LEU A 351      23.277 -47.554  43.709  1.00  0.440          C  
ATOM   5672  CD2 LEU A 351      24.814 -49.250  44.740  1.00  0.440          C  
ATOM   5673  H   LEU A 351      24.706 -45.423  47.835  1.00  0.370          H  
ATOM   5674  HA  LEU A 351      22.811 -45.573  45.821  1.00  0.380          H  
ATOM   5675 1HB  LEU A 351      25.028 -46.617  45.611  1.00  0.530          H  
ATOM   5676 2HB  LEU A 351      24.649 -47.760  46.895  1.00  0.530          H  
ATOM   5677  HG  LEU A 351      22.862 -48.778  45.378  1.00  0.530          H  
ATOM   5678 1HD1 LEU A 351      22.927 -48.304  42.999  1.00  0.530          H  
ATOM   5679 2HD1 LEU A 351      22.464 -46.863  43.919  1.00  0.530          H  
ATOM   5680 3HD1 LEU A 351      24.118 -47.009  43.279  1.00  0.530          H  
ATOM   5681 1HD2 LEU A 351      24.472 -49.998  44.026  1.00  0.530          H  
ATOM   5682 2HD2 LEU A 351      25.672 -48.746  44.351  1.00  0.530          H  
ATOM   5683 3HD2 LEU A 351      25.067 -49.734  45.678  1.00  0.530          H  
ATOM   5684  N   VAL A 352      22.241 -47.759  48.205  1.00  0.330          N  
ATOM   5685  CA  VAL A 352      21.251 -48.644  48.764  1.00  0.310          C  
ATOM   5686  C   VAL A 352      19.988 -47.867  49.144  1.00  0.290          C  
ATOM   5687  O   VAL A 352      18.881 -48.328  48.856  1.00  0.300          O  
ATOM   5688  CB  VAL A 352      21.894 -49.383  49.920  1.00  0.440          C  
ATOM   5689  CG1 VAL A 352      20.906 -50.207  50.683  1.00  0.440          C  
ATOM   5690  CG2 VAL A 352      22.981 -50.247  49.341  1.00  0.440          C  
ATOM   5691  H   VAL A 352      23.158 -47.667  48.662  1.00  0.400          H  
ATOM   5692  HA  VAL A 352      20.989 -49.376  48.011  1.00  0.370          H  
ATOM   5693  HB  VAL A 352      22.321 -48.652  50.607  1.00  0.530          H  
ATOM   5694 1HG1 VAL A 352      21.416 -50.708  51.497  1.00  0.530          H  
ATOM   5695 2HG1 VAL A 352      20.116 -49.580  51.072  1.00  0.530          H  
ATOM   5696 3HG1 VAL A 352      20.487 -50.932  50.052  1.00  0.530          H  
ATOM   5697 1HG2 VAL A 352      23.455 -50.715  50.124  1.00  0.530          H  
ATOM   5698 2HG2 VAL A 352      22.551 -50.981  48.662  1.00  0.530          H  
ATOM   5699 3HG2 VAL A 352      23.707 -49.653  48.802  1.00  0.530          H  
ATOM   5700  N   ALA A 353      20.140 -46.695  49.774  1.00  0.290          N  
ATOM   5701  CA  ALA A 353      18.976 -45.866  50.101  1.00  0.280          C  
ATOM   5702  C   ALA A 353      18.200 -45.486  48.827  1.00  0.270          C  
ATOM   5703  O   ALA A 353      16.958 -45.525  48.790  1.00  0.270          O  
ATOM   5704  CB  ALA A 353      19.434 -44.599  50.810  1.00  0.400          C  
ATOM   5705  H   ALA A 353      21.085 -46.399  50.053  1.00  0.350          H  
ATOM   5706  HA  ALA A 353      18.315 -46.446  50.737  1.00  0.340          H  
ATOM   5707 1HB  ALA A 353      18.572 -43.990  51.051  1.00  0.480          H  
ATOM   5708 2HB  ALA A 353      19.972 -44.864  51.716  1.00  0.480          H  
ATOM   5709 3HB  ALA A 353      20.092 -44.033  50.156  1.00  0.480          H  
ATOM   5710  N   GLY A 354      18.956 -45.180  47.771  1.00  0.270          N  
ATOM   5711  CA  GLY A 354      18.445 -44.830  46.458  1.00  0.270          C  
ATOM   5712  C   GLY A 354      17.643 -45.989  45.887  1.00  0.270          C  
ATOM   5713  O   GLY A 354      16.534 -45.788  45.376  1.00  0.270          O  
ATOM   5714  H   GLY A 354      19.967 -45.140  47.915  1.00  0.320          H  
ATOM   5715 1HA  GLY A 354      17.823 -43.939  46.530  1.00  0.320          H  
ATOM   5716 2HA  GLY A 354      19.285 -44.600  45.802  1.00  0.320          H  
ATOM   5717  N   LEU A 355      18.214 -47.194  45.971  1.00  0.270          N  
ATOM   5718  CA  LEU A 355      17.575 -48.408  45.507  1.00  0.280          C  
ATOM   5719  C   LEU A 355      16.296 -48.701  46.275  1.00  0.270          C  
ATOM   5720  O   LEU A 355      15.341 -49.179  45.674  1.00  0.280          O  
ATOM   5721  CB  LEU A 355      18.533 -49.603  45.618  1.00  0.390          C  
ATOM   5722  CG  LEU A 355      19.753 -49.623  44.643  1.00  0.390          C  
ATOM   5723  CD1 LEU A 355      20.708 -50.737  45.064  1.00  0.390          C  
ATOM   5724  CD2 LEU A 355      19.285 -49.856  43.205  1.00  0.390          C  
ATOM   5725  H   LEU A 355      19.163 -47.244  46.348  1.00  0.320          H  
ATOM   5726  HA  LEU A 355      17.307 -48.265  44.468  1.00  0.340          H  
ATOM   5727 1HB  LEU A 355      18.926 -49.612  46.625  1.00  0.470          H  
ATOM   5728 2HB  LEU A 355      17.966 -50.520  45.468  1.00  0.470          H  
ATOM   5729  HG  LEU A 355      20.277 -48.680  44.694  1.00  0.470          H  
ATOM   5730 1HD1 LEU A 355      21.565 -50.749  44.394  1.00  0.470          H  
ATOM   5731 2HD1 LEU A 355      21.051 -50.567  46.075  1.00  0.470          H  
ATOM   5732 3HD1 LEU A 355      20.197 -51.694  45.014  1.00  0.470          H  
ATOM   5733 1HD2 LEU A 355      20.156 -49.872  42.550  1.00  0.470          H  
ATOM   5734 2HD2 LEU A 355      18.763 -50.812  43.138  1.00  0.470          H  
ATOM   5735 3HD2 LEU A 355      18.622 -49.063  42.884  1.00  0.470          H  
ATOM   5736  N   MET A 356      16.228 -48.425  47.589  1.00  0.260          N  
ATOM   5737  CA  MET A 356      14.958 -48.713  48.269  1.00  0.260          C  
ATOM   5738  C   MET A 356      13.874 -47.827  47.685  1.00  0.260          C  
ATOM   5739  O   MET A 356      12.738 -48.261  47.470  1.00  0.260          O  
ATOM   5740  CB  MET A 356      15.005 -48.501  49.784  1.00  0.360          C  
ATOM   5741  CG  MET A 356      15.877 -49.477  50.514  1.00  0.360          C  
ATOM   5742  SD  MET A 356      15.866 -49.321  52.285  1.00  0.360          S  
ATOM   5743  CE  MET A 356      14.306 -50.153  52.644  1.00  0.360          C  
ATOM   5744  H   MET A 356      17.062 -48.088  48.085  1.00  0.310          H  
ATOM   5745  HA  MET A 356      14.678 -49.746  48.075  1.00  0.310          H  
ATOM   5746 1HB  MET A 356      15.372 -47.494  49.996  1.00  0.440          H  
ATOM   5747 2HB  MET A 356      14.001 -48.576  50.176  1.00  0.440          H  
ATOM   5748 1HG  MET A 356      15.532 -50.467  50.273  1.00  0.440          H  
ATOM   5749 2HG  MET A 356      16.900 -49.362  50.165  1.00  0.440          H  
ATOM   5750 1HE  MET A 356      14.128 -50.173  53.708  1.00  0.440          H  
ATOM   5751 2HE  MET A 356      13.481 -49.641  52.159  1.00  0.440          H  
ATOM   5752 3HE  MET A 356      14.366 -51.174  52.279  1.00  0.440          H  
ATOM   5753  N   PHE A 357      14.214 -46.566  47.428  1.00  0.260          N  
ATOM   5754  CA  PHE A 357      13.262 -45.636  46.841  1.00  0.250          C  
ATOM   5755  C   PHE A 357      12.834 -46.093  45.454  1.00  0.270          C  
ATOM   5756  O   PHE A 357      11.638 -46.139  45.153  1.00  0.280          O  
ATOM   5757  CB  PHE A 357      13.843 -44.246  46.828  1.00  0.350          C  
ATOM   5758  CG  PHE A 357      12.985 -43.179  46.216  1.00  0.350          C  
ATOM   5759  CD1 PHE A 357      11.757 -42.868  46.760  1.00  0.350          C  
ATOM   5760  CD2 PHE A 357      13.440 -42.430  45.154  1.00  0.350          C  
ATOM   5761  CE1 PHE A 357      10.989 -41.862  46.251  1.00  0.350          C  
ATOM   5762  CE2 PHE A 357      12.673 -41.409  44.645  1.00  0.350          C  
ATOM   5763  CZ  PHE A 357      11.445 -41.130  45.199  1.00  0.350          C  
ATOM   5764  H   PHE A 357      15.155 -46.240  47.691  1.00  0.310          H  
ATOM   5765  HA  PHE A 357      12.378 -45.617  47.477  1.00  0.300          H  
ATOM   5766 1HB  PHE A 357      14.074 -43.981  47.839  1.00  0.420          H  
ATOM   5767 2HB  PHE A 357      14.784 -44.267  46.287  1.00  0.420          H  
ATOM   5768  HD1 PHE A 357      11.403 -43.439  47.603  1.00  0.420          H  
ATOM   5769  HD2 PHE A 357      14.418 -42.648  44.722  1.00  0.420          H  
ATOM   5770  HE1 PHE A 357      10.018 -41.638  46.689  1.00  0.420          H  
ATOM   5771  HE2 PHE A 357      13.035 -40.820  43.803  1.00  0.420          H  
ATOM   5772  HZ  PHE A 357      10.839 -40.327  44.804  1.00  0.420          H  
ATOM   5773  N   LEU A 358      13.803 -46.441  44.611  1.00  0.280          N  
ATOM   5774  CA  LEU A 358      13.511 -46.901  43.266  1.00  0.310          C  
ATOM   5775  C   LEU A 358      12.663 -48.155  43.269  1.00  0.310          C  
ATOM   5776  O   LEU A 358      11.691 -48.252  42.514  1.00  0.320          O  
ATOM   5777  CB  LEU A 358      14.812 -47.201  42.522  1.00  0.420          C  
ATOM   5778  CG  LEU A 358      14.698 -47.776  41.085  1.00  0.420          C  
ATOM   5779  CD1 LEU A 358      13.972 -46.786  40.166  1.00  0.420          C  
ATOM   5780  CD2 LEU A 358      16.111 -48.080  40.589  1.00  0.420          C  
ATOM   5781  H   LEU A 358      14.779 -46.356  44.911  1.00  0.340          H  
ATOM   5782  HA  LEU A 358      12.969 -46.120  42.760  1.00  0.370          H  
ATOM   5783 1HB  LEU A 358      15.399 -46.286  42.480  1.00  0.510          H  
ATOM   5784 2HB  LEU A 358      15.365 -47.926  43.112  1.00  0.510          H  
ATOM   5785  HG  LEU A 358      14.119 -48.705  41.097  1.00  0.510          H  
ATOM   5786 1HD1 LEU A 358      13.910 -47.209  39.164  1.00  0.510          H  
ATOM   5787 2HD1 LEU A 358      12.964 -46.603  40.532  1.00  0.510          H  
ATOM   5788 3HD1 LEU A 358      14.523 -45.848  40.132  1.00  0.510          H  
ATOM   5789 1HD2 LEU A 358      16.064 -48.502  39.584  1.00  0.510          H  
ATOM   5790 2HD2 LEU A 358      16.701 -47.162  40.572  1.00  0.510          H  
ATOM   5791 3HD2 LEU A 358      16.579 -48.800  41.263  1.00  0.510          H  
ATOM   5792  N   CYS A 359      13.036 -49.125  44.106  1.00  0.300          N  
ATOM   5793  CA  CYS A 359      12.323 -50.377  44.177  1.00  0.300          C  
ATOM   5794  C   CYS A 359      10.913 -50.111  44.667  1.00  0.280          C  
ATOM   5795  O   CYS A 359       9.965 -50.712  44.164  1.00  0.290          O  
ATOM   5796  CB  CYS A 359      13.032 -51.346  45.126  1.00  0.420          C  
ATOM   5797  SG  CYS A 359      14.627 -51.916  44.513  1.00  0.420          S  
ATOM   5798  H   CYS A 359      13.852 -48.990  44.695  1.00  0.360          H  
ATOM   5799  HA  CYS A 359      12.284 -50.819  43.184  1.00  0.360          H  
ATOM   5800 1HB  CYS A 359      13.194 -50.863  46.094  1.00  0.500          H  
ATOM   5801 2HB  CYS A 359      12.405 -52.219  45.293  1.00  0.500          H  
ATOM   5802  HG  CYS A 359      15.253 -50.744  44.791  1.00  0.500          H  
ATOM   5803  N   SER A 360      10.762 -49.199  45.633  1.00  0.260          N  
ATOM   5804  CA  SER A 360       9.457 -48.862  46.164  1.00  0.250          C  
ATOM   5805  C   SER A 360       8.586 -48.235  45.074  1.00  0.250          C  
ATOM   5806  O   SER A 360       7.402 -48.563  44.977  1.00  0.240          O  
ATOM   5807  CB  SER A 360       9.607 -47.937  47.353  1.00  0.350          C  
ATOM   5808  OG  SER A 360      10.263 -48.583  48.413  1.00  0.350          O  
ATOM   5809  H   SER A 360      11.578 -48.759  46.063  1.00  0.310          H  
ATOM   5810  HA  SER A 360       8.977 -49.777  46.505  1.00  0.300          H  
ATOM   5811 1HB  SER A 360      10.146 -47.037  47.070  1.00  0.420          H  
ATOM   5812 2HB  SER A 360       8.637 -47.647  47.677  1.00  0.420          H  
ATOM   5813  HG  SER A 360      11.206 -48.619  48.155  1.00  0.420          H  
ATOM   5814  N   MET A 361       9.160 -47.356  44.233  1.00  0.270          N  
ATOM   5815  CA  MET A 361       8.391 -46.762  43.139  1.00  0.280          C  
ATOM   5816  C   MET A 361       7.955 -47.833  42.133  1.00  0.280          C  
ATOM   5817  O   MET A 361       6.830 -47.780  41.616  1.00  0.290          O  
ATOM   5818  CB  MET A 361       9.186 -45.669  42.445  1.00  0.390          C  
ATOM   5819  CG  MET A 361       9.375 -44.404  43.276  1.00  0.390          C  
ATOM   5820  SD  MET A 361      10.100 -43.050  42.344  1.00  0.390          S  
ATOM   5821  CE  MET A 361      11.771 -43.642  42.104  1.00  0.390          C  
ATOM   5822  H   MET A 361      10.128 -47.064  44.408  1.00  0.320          H  
ATOM   5823  HA  MET A 361       7.491 -46.320  43.556  1.00  0.340          H  
ATOM   5824 1HB  MET A 361      10.170 -46.068  42.217  1.00  0.470          H  
ATOM   5825 2HB  MET A 361       8.709 -45.402  41.504  1.00  0.470          H  
ATOM   5826 1HG  MET A 361       8.413 -44.080  43.665  1.00  0.470          H  
ATOM   5827 2HG  MET A 361      10.018 -44.616  44.123  1.00  0.470          H  
ATOM   5828 1HE  MET A 361      12.351 -42.892  41.571  1.00  0.470          H  
ATOM   5829 2HE  MET A 361      12.226 -43.841  43.066  1.00  0.470          H  
ATOM   5830 3HE  MET A 361      11.754 -44.551  41.520  1.00  0.470          H  
ATOM   5831  N   MET A 362       8.839 -48.806  41.854  1.00  0.280          N  
ATOM   5832  CA  MET A 362       8.496 -49.904  40.954  1.00  0.300          C  
ATOM   5833  C   MET A 362       7.330 -50.687  41.533  1.00  0.280          C  
ATOM   5834  O   MET A 362       6.383 -51.017  40.814  1.00  0.280          O  
ATOM   5835  CB  MET A 362       9.677 -50.847  40.757  1.00  0.410          C  
ATOM   5836  CG  MET A 362      10.836 -50.289  39.965  1.00  0.410          C  
ATOM   5837  SD  MET A 362      12.287 -51.374  40.016  1.00  0.410          S  
ATOM   5838  CE  MET A 362      11.755 -52.787  39.042  1.00  0.410          C  
ATOM   5839  H   MET A 362       9.783 -48.746  42.255  1.00  0.340          H  
ATOM   5840  HA  MET A 362       8.189 -49.493  39.995  1.00  0.360          H  
ATOM   5841 1HB  MET A 362      10.059 -51.151  41.721  1.00  0.490          H  
ATOM   5842 2HB  MET A 362       9.320 -51.737  40.258  1.00  0.490          H  
ATOM   5843 1HG  MET A 362      10.534 -50.164  38.928  1.00  0.490          H  
ATOM   5844 2HG  MET A 362      11.116 -49.316  40.354  1.00  0.490          H  
ATOM   5845 1HE  MET A 362      12.564 -53.517  38.996  1.00  0.490          H  
ATOM   5846 2HE  MET A 362      10.886 -53.249  39.499  1.00  0.490          H  
ATOM   5847 3HE  MET A 362      11.505 -52.461  38.033  1.00  0.490          H  
ATOM   5848  N   GLN A 363       7.383 -50.956  42.845  1.00  0.260          N  
ATOM   5849  CA  GLN A 363       6.317 -51.674  43.521  1.00  0.250          C  
ATOM   5850  C   GLN A 363       5.027 -50.899  43.443  1.00  0.230          C  
ATOM   5851  O   GLN A 363       3.974 -51.492  43.227  1.00  0.240          O  
ATOM   5852  CB  GLN A 363       6.649 -51.909  44.991  1.00  0.350          C  
ATOM   5853  CG  GLN A 363       7.716 -52.895  45.232  1.00  0.350          C  
ATOM   5854  CD  GLN A 363       8.073 -52.975  46.654  1.00  0.350          C  
ATOM   5855  OE1 GLN A 363       7.202 -53.254  47.509  1.00  0.350          O  
ATOM   5856  NE2 GLN A 363       9.355 -52.741  46.950  1.00  0.350          N  
ATOM   5857  H   GLN A 363       8.218 -50.682  43.371  1.00  0.310          H  
ATOM   5858  HA  GLN A 363       6.176 -52.635  43.028  1.00  0.300          H  
ATOM   5859 1HB  GLN A 363       6.981 -50.980  45.429  1.00  0.420          H  
ATOM   5860 2HB  GLN A 363       5.761 -52.206  45.529  1.00  0.420          H  
ATOM   5861 1HG  GLN A 363       7.358 -53.856  44.934  1.00  0.420          H  
ATOM   5862 2HG  GLN A 363       8.590 -52.633  44.664  1.00  0.420          H  
ATOM   5863 1HE2 GLN A 363       9.678 -52.792  47.900  1.00  0.420          H  
ATOM   5864 2HE2 GLN A 363      10.006 -52.528  46.212  1.00  0.420          H  
ATOM   5865  N   SER A 364       5.090 -49.575  43.587  1.00  0.230          N  
ATOM   5866  CA  SER A 364       3.891 -48.772  43.492  1.00  0.250          C  
ATOM   5867  C   SER A 364       3.247 -48.902  42.126  1.00  0.270          C  
ATOM   5868  O   SER A 364       2.034 -49.102  42.032  1.00  0.300          O  
ATOM   5869  CB  SER A 364       4.207 -47.322  43.786  1.00  0.340          C  
ATOM   5870  OG  SER A 364       4.547 -47.156  45.108  1.00  0.340          O  
ATOM   5871  H   SER A 364       5.974 -49.128  43.845  1.00  0.280          H  
ATOM   5872  HA  SER A 364       3.181 -49.128  44.240  1.00  0.300          H  
ATOM   5873 1HB  SER A 364       5.018 -46.989  43.154  1.00  0.410          H  
ATOM   5874 2HB  SER A 364       3.363 -46.722  43.575  1.00  0.410          H  
ATOM   5875  HG  SER A 364       3.673 -47.218  45.561  1.00  0.410          H  
ATOM   5876  N   LEU A 365       4.032 -48.858  41.047  1.00  0.280          N  
ATOM   5877  CA  LEU A 365       3.388 -49.030  39.755  1.00  0.300          C  
ATOM   5878  C   LEU A 365       2.790 -50.413  39.607  1.00  0.290          C  
ATOM   5879  O   LEU A 365       1.655 -50.552  39.151  1.00  0.300          O  
ATOM   5880  CB  LEU A 365       4.372 -48.804  38.601  1.00  0.410          C  
ATOM   5881  CG  LEU A 365       4.831 -47.364  38.330  1.00  0.410          C  
ATOM   5882  CD1 LEU A 365       5.940 -47.384  37.279  1.00  0.410          C  
ATOM   5883  CD2 LEU A 365       3.651 -46.573  37.818  1.00  0.410          C  
ATOM   5884  H   LEU A 365       5.035 -48.654  41.150  1.00  0.340          H  
ATOM   5885  HA  LEU A 365       2.569 -48.324  39.689  1.00  0.360          H  
ATOM   5886 1HB  LEU A 365       5.268 -49.392  38.814  1.00  0.490          H  
ATOM   5887 2HB  LEU A 365       3.923 -49.191  37.683  1.00  0.490          H  
ATOM   5888  HG  LEU A 365       5.228 -46.906  39.239  1.00  0.490          H  
ATOM   5889 1HD1 LEU A 365       6.264 -46.371  37.071  1.00  0.490          H  
ATOM   5890 2HD1 LEU A 365       6.785 -47.963  37.653  1.00  0.490          H  
ATOM   5891 3HD1 LEU A 365       5.566 -47.838  36.363  1.00  0.490          H  
ATOM   5892 1HD2 LEU A 365       3.957 -45.581  37.583  1.00  0.490          H  
ATOM   5893 2HD2 LEU A 365       3.282 -47.057  36.931  1.00  0.490          H  
ATOM   5894 3HD2 LEU A 365       2.853 -46.522  38.541  1.00  0.490          H  
ATOM   5895  N   ILE A 366       3.519 -51.436  40.025  1.00  0.270          N  
ATOM   5896  CA  ILE A 366       3.050 -52.797  39.869  1.00  0.270          C  
ATOM   5897  C   ILE A 366       1.802 -53.086  40.701  1.00  0.240          C  
ATOM   5898  O   ILE A 366       0.859 -53.705  40.199  1.00  0.250          O  
ATOM   5899  CB  ILE A 366       4.190 -53.774  40.185  1.00  0.380          C  
ATOM   5900  CG1 ILE A 366       5.382 -53.643  39.144  1.00  0.380          C  
ATOM   5901  CG2 ILE A 366       3.698 -55.143  40.217  1.00  0.380          C  
ATOM   5902  CD1 ILE A 366       5.064 -53.995  37.679  1.00  0.380          C  
ATOM   5903  H   ILE A 366       4.450 -51.260  40.419  1.00  0.320          H  
ATOM   5904  HA  ILE A 366       2.765 -52.938  38.837  1.00  0.320          H  
ATOM   5905  HB  ILE A 366       4.596 -53.524  41.166  1.00  0.450          H  
ATOM   5906 1HG1 ILE A 366       5.729 -52.621  39.150  1.00  0.450          H  
ATOM   5907 2HG1 ILE A 366       6.192 -54.282  39.479  1.00  0.450          H  
ATOM   5908 1HG2 ILE A 366       4.508 -55.766  40.476  1.00  0.450          H  
ATOM   5909 2HG2 ILE A 366       2.922 -55.243  40.953  1.00  0.450          H  
ATOM   5910 3HG2 ILE A 366       3.305 -55.450  39.285  1.00  0.450          H  
ATOM   5911 1HD1 ILE A 366       5.968 -53.858  37.086  1.00  0.450          H  
ATOM   5912 2HD1 ILE A 366       4.745 -55.033  37.594  1.00  0.450          H  
ATOM   5913 3HD1 ILE A 366       4.293 -53.349  37.289  1.00  0.450          H  
ATOM   5914  N   LEU A 367       1.784 -52.660  41.960  1.00  0.210          N  
ATOM   5915  CA  LEU A 367       0.626 -52.882  42.805  1.00  0.200          C  
ATOM   5916  C   LEU A 367      -0.546 -52.056  42.322  1.00  0.200          C  
ATOM   5917  O   LEU A 367      -1.689 -52.511  42.376  1.00  0.190          O  
ATOM   5918  CB  LEU A 367       0.928 -52.580  44.267  1.00  0.280          C  
ATOM   5919  CG  LEU A 367      -0.206 -52.814  45.289  1.00  0.280          C  
ATOM   5920  CD1 LEU A 367      -0.683 -54.302  45.266  1.00  0.280          C  
ATOM   5921  CD2 LEU A 367       0.318 -52.440  46.675  1.00  0.280          C  
ATOM   5922  H   LEU A 367       2.590 -52.168  42.336  1.00  0.250          H  
ATOM   5923  HA  LEU A 367       0.367 -53.933  42.721  1.00  0.240          H  
ATOM   5924 1HB  LEU A 367       1.712 -53.213  44.562  1.00  0.340          H  
ATOM   5925 2HB  LEU A 367       1.269 -51.543  44.348  1.00  0.340          H  
ATOM   5926  HG  LEU A 367      -1.046 -52.182  45.039  1.00  0.340          H  
ATOM   5927 1HD1 LEU A 367      -1.478 -54.442  46.000  1.00  0.340          H  
ATOM   5928 2HD1 LEU A 367      -1.068 -54.561  44.290  1.00  0.340          H  
ATOM   5929 3HD1 LEU A 367       0.156 -54.957  45.513  1.00  0.340          H  
ATOM   5930 1HD2 LEU A 367      -0.469 -52.579  47.416  1.00  0.340          H  
ATOM   5931 2HD2 LEU A 367       1.172 -53.073  46.929  1.00  0.340          H  
ATOM   5932 3HD2 LEU A 367       0.632 -51.391  46.671  1.00  0.340          H  
ATOM   5933  N   GLN A 368      -0.314 -50.813  41.910  1.00  0.230          N  
ATOM   5934  CA  GLN A 368      -1.438 -50.057  41.439  1.00  0.260          C  
ATOM   5935  C   GLN A 368      -1.936 -50.616  40.106  1.00  0.260          C  
ATOM   5936  O   GLN A 368      -3.135 -50.531  39.841  1.00  0.260          O  
ATOM   5937  CB  GLN A 368      -1.137 -48.576  41.410  1.00  0.350          C  
ATOM   5938  CG  GLN A 368      -0.947 -47.975  42.811  1.00  0.350          C  
ATOM   5939  CD  GLN A 368      -2.189 -48.185  43.637  1.00  0.350          C  
ATOM   5940  OE1 GLN A 368      -3.302 -48.028  43.106  1.00  0.350          O  
ATOM   5941  NE2 GLN A 368      -2.043 -48.536  44.906  1.00  0.350          N  
ATOM   5942  H   GLN A 368       0.618 -50.387  41.911  1.00  0.280          H  
ATOM   5943  HA  GLN A 368      -2.251 -50.198  42.146  1.00  0.310          H  
ATOM   5944 1HB  GLN A 368      -0.257 -48.381  40.791  1.00  0.420          H  
ATOM   5945 2HB  GLN A 368      -1.983 -48.079  40.984  1.00  0.420          H  
ATOM   5946 1HG  GLN A 368      -0.109 -48.468  43.316  1.00  0.420          H  
ATOM   5947 2HG  GLN A 368      -0.758 -46.902  42.737  1.00  0.420          H  
ATOM   5948 1HE2 GLN A 368      -2.845 -48.666  45.476  1.00  0.420          H  
ATOM   5949 2HE2 GLN A 368      -1.109 -48.625  45.336  1.00  0.420          H  
ATOM   5950  N   HIS A 369      -1.051 -51.213  39.270  1.00  0.280          N  
ATOM   5951  CA  HIS A 369      -1.534 -51.859  38.050  1.00  0.310          C  
ATOM   5952  C   HIS A 369      -2.429 -53.002  38.485  1.00  0.270          C  
ATOM   5953  O   HIS A 369      -3.555 -53.122  38.005  1.00  0.300          O  
ATOM   5954  CB  HIS A 369      -0.423 -52.458  37.173  1.00  0.420          C  
ATOM   5955  CG  HIS A 369       0.394 -51.524  36.340  1.00  0.420          C  
ATOM   5956  ND1 HIS A 369      -0.154 -50.720  35.367  1.00  0.420          N  
ATOM   5957  CD2 HIS A 369       1.730 -51.313  36.291  1.00  0.420          C  
ATOM   5958  CE1 HIS A 369       0.813 -50.047  34.771  1.00  0.420          C  
ATOM   5959  NE2 HIS A 369       1.960 -50.397  35.318  1.00  0.420          N  
ATOM   5960  H   HIS A 369      -0.049 -51.173  39.463  1.00  0.340          H  
ATOM   5961  HA  HIS A 369      -2.116 -51.162  37.454  1.00  0.370          H  
ATOM   5962 1HB  HIS A 369       0.268 -52.978  37.821  1.00  0.510          H  
ATOM   5963 2HB  HIS A 369      -0.854 -53.199  36.514  1.00  0.510          H  
ATOM   5964  HD1 HIS A 369      -1.114 -50.451  35.309  1.00  0.510          H  
ATOM   5965  HD2 HIS A 369       2.562 -51.728  36.845  1.00  0.510          H  
ATOM   5966  HE1 HIS A 369       0.581 -49.360  33.967  1.00  0.510          H  
ATOM   5967  N   TYR A 370      -1.997 -53.770  39.500  1.00  0.240          N  
ATOM   5968  CA  TYR A 370      -2.829 -54.844  40.026  1.00  0.230          C  
ATOM   5969  C   TYR A 370      -4.201 -54.350  40.405  1.00  0.190          C  
ATOM   5970  O   TYR A 370      -5.211 -54.891  39.936  1.00  0.210          O  
ATOM   5971  CB  TYR A 370      -2.194 -55.495  41.275  1.00  0.330          C  
ATOM   5972  CG  TYR A 370      -3.201 -56.291  42.078  1.00  0.330          C  
ATOM   5973  CD1 TYR A 370      -3.582 -57.482  41.659  1.00  0.330          C  
ATOM   5974  CD2 TYR A 370      -3.762 -55.761  43.249  1.00  0.330          C  
ATOM   5975  CE1 TYR A 370      -4.513 -58.196  42.318  1.00  0.330          C  
ATOM   5976  CE2 TYR A 370      -4.719 -56.483  43.940  1.00  0.330          C  
ATOM   5977  CZ  TYR A 370      -5.103 -57.704  43.478  1.00  0.330          C  
ATOM   5978  OH  TYR A 370      -6.081 -58.443  44.140  1.00  0.330          O  
ATOM   5979  H   TYR A 370      -1.051 -53.637  39.869  1.00  0.290          H  
ATOM   5980  HA  TYR A 370      -2.950 -55.602  39.251  1.00  0.280          H  
ATOM   5981 1HB  TYR A 370      -1.396 -56.171  40.967  1.00  0.390          H  
ATOM   5982 2HB  TYR A 370      -1.760 -54.774  41.906  1.00  0.390          H  
ATOM   5983  HD1 TYR A 370      -3.155 -57.874  40.772  1.00  0.390          H  
ATOM   5984  HD2 TYR A 370      -3.458 -54.778  43.609  1.00  0.390          H  
ATOM   5985  HE1 TYR A 370      -4.778 -59.131  41.904  1.00  0.390          H  
ATOM   5986  HE2 TYR A 370      -5.170 -56.085  44.840  1.00  0.390          H  
ATOM   5987  HH  TYR A 370      -6.603 -57.886  44.767  1.00  0.390          H  
ATOM   5988  N   TYR A 371      -4.256 -53.300  41.226  1.00  0.180          N  
ATOM   5989  CA  TYR A 371      -5.543 -52.809  41.647  1.00  0.210          C  
ATOM   5990  C   TYR A 371      -6.358 -52.309  40.468  1.00  0.230          C  
ATOM   5991  O   TYR A 371      -7.544 -52.605  40.347  1.00  0.240          O  
ATOM   5992  CB  TYR A 371      -5.420 -51.721  42.701  1.00  0.280          C  
ATOM   5993  CG  TYR A 371      -5.089 -52.219  44.082  1.00  0.280          C  
ATOM   5994  CD1 TYR A 371      -3.971 -51.752  44.746  1.00  0.280          C  
ATOM   5995  CD2 TYR A 371      -5.918 -53.150  44.698  1.00  0.280          C  
ATOM   5996  CE1 TYR A 371      -3.692 -52.205  46.018  1.00  0.280          C  
ATOM   5997  CE2 TYR A 371      -5.635 -53.600  45.959  1.00  0.280          C  
ATOM   5998  CZ  TYR A 371      -4.530 -53.134  46.622  1.00  0.280          C  
ATOM   5999  OH  TYR A 371      -4.253 -53.592  47.887  1.00  0.280          O  
ATOM   6000  H   TYR A 371      -3.385 -52.889  41.577  1.00  0.220          H  
ATOM   6001  HA  TYR A 371      -6.069 -53.631  42.098  1.00  0.250          H  
ATOM   6002 1HB  TYR A 371      -4.646 -51.014  42.397  1.00  0.340          H  
ATOM   6003 2HB  TYR A 371      -6.350 -51.186  42.757  1.00  0.340          H  
ATOM   6004  HD1 TYR A 371      -3.314 -51.026  44.270  1.00  0.340          H  
ATOM   6005  HD2 TYR A 371      -6.799 -53.530  44.188  1.00  0.340          H  
ATOM   6006  HE1 TYR A 371      -2.817 -51.835  46.547  1.00  0.340          H  
ATOM   6007  HE2 TYR A 371      -6.290 -54.331  46.436  1.00  0.340          H  
ATOM   6008  HH  TYR A 371      -3.496 -53.122  48.241  1.00  0.340          H  
ATOM   6009  N   HIS A 372      -5.735 -51.598  39.542  1.00  0.240          N  
ATOM   6010  CA  HIS A 372      -6.476 -51.068  38.418  1.00  0.280          C  
ATOM   6011  C   HIS A 372      -7.114 -52.207  37.640  1.00  0.260          C  
ATOM   6012  O   HIS A 372      -8.321 -52.210  37.381  1.00  0.270          O  
ATOM   6013  CB  HIS A 372      -5.546 -50.265  37.508  1.00  0.380          C  
ATOM   6014  CG  HIS A 372      -6.236 -49.593  36.405  1.00  0.380          C  
ATOM   6015  ND1 HIS A 372      -6.961 -48.435  36.589  1.00  0.380          N  
ATOM   6016  CD2 HIS A 372      -6.331 -49.897  35.095  1.00  0.380          C  
ATOM   6017  CE1 HIS A 372      -7.475 -48.058  35.436  1.00  0.380          C  
ATOM   6018  NE2 HIS A 372      -7.103 -48.922  34.512  1.00  0.380          N  
ATOM   6019  H   HIS A 372      -4.745 -51.365  39.645  1.00  0.290          H  
ATOM   6020  HA  HIS A 372      -7.272 -50.415  38.764  1.00  0.340          H  
ATOM   6021 1HB  HIS A 372      -5.015 -49.519  38.099  1.00  0.450          H  
ATOM   6022 2HB  HIS A 372      -4.795 -50.932  37.084  1.00  0.450          H  
ATOM   6023  HD2 HIS A 372      -5.877 -50.754  34.594  1.00  0.450          H  
ATOM   6024  HE1 HIS A 372      -8.097 -47.180  35.265  1.00  0.450          H  
ATOM   6025  HE2 HIS A 372      -7.356 -48.863  33.507  1.00  0.450          H  
ATOM   6026  N   TYR A 373      -6.320 -53.206  37.267  1.00  0.250          N  
ATOM   6027  CA  TYR A 373      -6.851 -54.283  36.459  1.00  0.260          C  
ATOM   6028  C   TYR A 373      -7.975 -55.038  37.148  1.00  0.240          C  
ATOM   6029  O   TYR A 373      -8.992 -55.347  36.507  1.00  0.260          O  
ATOM   6030  CB  TYR A 373      -5.744 -55.279  36.076  1.00  0.360          C  
ATOM   6031  CG  TYR A 373      -4.829 -54.824  34.965  1.00  0.360          C  
ATOM   6032  CD1 TYR A 373      -3.501 -54.515  35.211  1.00  0.360          C  
ATOM   6033  CD2 TYR A 373      -5.332 -54.720  33.680  1.00  0.360          C  
ATOM   6034  CE1 TYR A 373      -2.696 -54.088  34.178  1.00  0.360          C  
ATOM   6035  CE2 TYR A 373      -4.519 -54.306  32.653  1.00  0.360          C  
ATOM   6036  CZ  TYR A 373      -3.206 -53.990  32.900  1.00  0.360          C  
ATOM   6037  OH  TYR A 373      -2.399 -53.570  31.870  1.00  0.360          O  
ATOM   6038  H   TYR A 373      -5.333 -53.193  37.540  1.00  0.300          H  
ATOM   6039  HA  TYR A 373      -7.262 -53.847  35.550  1.00  0.310          H  
ATOM   6040 1HB  TYR A 373      -5.129 -55.482  36.959  1.00  0.430          H  
ATOM   6041 2HB  TYR A 373      -6.201 -56.215  35.768  1.00  0.430          H  
ATOM   6042  HD1 TYR A 373      -3.091 -54.603  36.208  1.00  0.430          H  
ATOM   6043  HD2 TYR A 373      -6.375 -54.967  33.480  1.00  0.430          H  
ATOM   6044  HE1 TYR A 373      -1.659 -53.834  34.365  1.00  0.430          H  
ATOM   6045  HE2 TYR A 373      -4.918 -54.226  31.641  1.00  0.430          H  
ATOM   6046  HH  TYR A 373      -2.919 -53.496  31.066  1.00  0.430          H  
ATOM   6047  N   ILE A 374      -7.818 -55.323  38.444  1.00  0.210          N  
ATOM   6048  CA  ILE A 374      -8.822 -56.105  39.142  1.00  0.220          C  
ATOM   6049  C   ILE A 374     -10.098 -55.317  39.460  1.00  0.240          C  
ATOM   6050  O   ILE A 374     -11.188 -55.896  39.434  1.00  0.300          O  
ATOM   6051  CB  ILE A 374      -8.222 -56.780  40.394  1.00  0.300          C  
ATOM   6052  CG1 ILE A 374      -9.110 -57.892  40.901  1.00  0.300          C  
ATOM   6053  CG2 ILE A 374      -7.962 -55.770  41.499  1.00  0.300          C  
ATOM   6054  CD1 ILE A 374      -9.293 -59.113  39.991  1.00  0.300          C  
ATOM   6055  H   ILE A 374      -6.952 -55.038  38.916  1.00  0.250          H  
ATOM   6056  HA  ILE A 374      -9.104 -56.895  38.463  1.00  0.260          H  
ATOM   6057  HB  ILE A 374      -7.291 -57.220  40.133  1.00  0.360          H  
ATOM   6058 1HG1 ILE A 374      -8.673 -58.251  41.830  1.00  0.360          H  
ATOM   6059 2HG1 ILE A 374     -10.088 -57.478  41.106  1.00  0.360          H  
ATOM   6060 1HG2 ILE A 374      -7.491 -56.262  42.347  1.00  0.360          H  
ATOM   6061 2HG2 ILE A 374      -7.318 -55.046  41.112  1.00  0.360          H  
ATOM   6062 3HG2 ILE A 374      -8.878 -55.293  41.830  1.00  0.360          H  
ATOM   6063 1HD1 ILE A 374      -9.934 -59.840  40.493  1.00  0.360          H  
ATOM   6064 2HD1 ILE A 374      -9.757 -58.832  39.060  1.00  0.360          H  
ATOM   6065 3HD1 ILE A 374      -8.330 -59.565  39.792  1.00  0.360          H  
ATOM   6066  N   PHE A 375      -9.991 -54.026  39.804  1.00  0.170          N  
ATOM   6067  CA  PHE A 375     -11.184 -53.235  40.073  1.00  0.170          C  
ATOM   6068  C   PHE A 375     -11.981 -53.013  38.796  1.00  0.180          C  
ATOM   6069  O   PHE A 375     -13.213 -53.106  38.817  1.00  0.180          O  
ATOM   6070  CB  PHE A 375     -10.851 -51.905  40.746  1.00  0.240          C  
ATOM   6071  CG  PHE A 375     -10.695 -51.965  42.250  1.00  0.240          C  
ATOM   6072  CD1 PHE A 375      -9.461 -52.007  42.886  1.00  0.240          C  
ATOM   6073  CD2 PHE A 375     -11.835 -51.953  43.041  1.00  0.240          C  
ATOM   6074  CE1 PHE A 375      -9.378 -52.037  44.264  1.00  0.240          C  
ATOM   6075  CE2 PHE A 375     -11.749 -51.986  44.414  1.00  0.240          C  
ATOM   6076  CZ  PHE A 375     -10.517 -52.029  45.023  1.00  0.240          C  
ATOM   6077  H   PHE A 375      -9.070 -53.583  39.884  1.00  0.200          H  
ATOM   6078  HA  PHE A 375     -11.810 -53.799  40.765  1.00  0.200          H  
ATOM   6079 1HB  PHE A 375      -9.922 -51.519  40.322  1.00  0.290          H  
ATOM   6080 2HB  PHE A 375     -11.619 -51.198  40.527  1.00  0.290          H  
ATOM   6081  HD1 PHE A 375      -8.562 -52.007  42.309  1.00  0.290          H  
ATOM   6082  HD2 PHE A 375     -12.817 -51.917  42.563  1.00  0.290          H  
ATOM   6083  HE1 PHE A 375      -8.415 -52.060  44.756  1.00  0.290          H  
ATOM   6084  HE2 PHE A 375     -12.659 -51.977  45.018  1.00  0.290          H  
ATOM   6085  HZ  PHE A 375     -10.449 -52.051  46.110  1.00  0.290          H  
ATOM   6086  N   VAL A 376     -11.288 -52.745  37.680  1.00  0.190          N  
ATOM   6087  CA  VAL A 376     -11.952 -52.559  36.399  1.00  0.200          C  
ATOM   6088  C   VAL A 376     -12.657 -53.855  36.010  1.00  0.210          C  
ATOM   6089  O   VAL A 376     -13.809 -53.830  35.556  1.00  0.210          O  
ATOM   6090  CB  VAL A 376     -10.930 -52.112  35.329  1.00  0.280          C  
ATOM   6091  CG1 VAL A 376     -11.535 -52.130  33.918  1.00  0.280          C  
ATOM   6092  CG2 VAL A 376     -10.464 -50.678  35.670  1.00  0.280          C  
ATOM   6093  H   VAL A 376     -10.269 -52.646  37.720  1.00  0.230          H  
ATOM   6094  HA  VAL A 376     -12.695 -51.774  36.510  1.00  0.240          H  
ATOM   6095  HB  VAL A 376     -10.077 -52.798  35.344  1.00  0.330          H  
ATOM   6096 1HG1 VAL A 376     -10.778 -51.812  33.203  1.00  0.330          H  
ATOM   6097 2HG1 VAL A 376     -11.863 -53.136  33.662  1.00  0.330          H  
ATOM   6098 3HG1 VAL A 376     -12.362 -51.466  33.860  1.00  0.330          H  
ATOM   6099 1HG2 VAL A 376      -9.725 -50.353  34.940  1.00  0.330          H  
ATOM   6100 2HG2 VAL A 376     -11.311 -50.000  35.652  1.00  0.330          H  
ATOM   6101 3HG2 VAL A 376     -10.019 -50.658  36.655  1.00  0.330          H  
ATOM   6102  N   THR A 377     -11.960 -54.985  36.187  1.00  0.210          N  
ATOM   6103  CA  THR A 377     -12.514 -56.293  35.904  1.00  0.220          C  
ATOM   6104  C   THR A 377     -13.713 -56.556  36.803  1.00  0.200          C  
ATOM   6105  O   THR A 377     -14.721 -57.057  36.319  1.00  0.190          O  
ATOM   6106  CB  THR A 377     -11.474 -57.412  36.072  1.00  0.300          C  
ATOM   6107  OG1 THR A 377     -10.394 -57.172  35.175  1.00  0.300          O  
ATOM   6108  CG2 THR A 377     -12.116 -58.782  35.708  1.00  0.300          C  
ATOM   6109  H   THR A 377     -10.991 -54.938  36.496  1.00  0.250          H  
ATOM   6110  HA  THR A 377     -12.852 -56.307  34.870  1.00  0.260          H  
ATOM   6111  HB  THR A 377     -11.104 -57.431  37.095  1.00  0.360          H  
ATOM   6112  HG1 THR A 377      -9.880 -56.394  35.486  1.00  0.360          H  
ATOM   6113 1HG2 THR A 377     -11.367 -59.561  35.802  1.00  0.360          H  
ATOM   6114 2HG2 THR A 377     -12.950 -59.001  36.371  1.00  0.360          H  
ATOM   6115 3HG2 THR A 377     -12.476 -58.750  34.682  1.00  0.360          H  
ATOM   6116  N   GLY A 378     -13.633 -56.233  38.105  1.00  0.190          N  
ATOM   6117  CA  GLY A 378     -14.758 -56.447  39.013  1.00  0.180          C  
ATOM   6118  C   GLY A 378     -16.013 -55.729  38.512  1.00  0.180          C  
ATOM   6119  O   GLY A 378     -17.111 -56.301  38.549  1.00  0.220          O  
ATOM   6120  H   GLY A 378     -12.759 -55.872  38.488  1.00  0.230          H  
ATOM   6121 1HA  GLY A 378     -14.951 -57.514  39.113  1.00  0.220          H  
ATOM   6122 2HA  GLY A 378     -14.493 -56.069  40.002  1.00  0.220          H  
ATOM   6123  N   VAL A 379     -15.850 -54.502  37.991  1.00  0.170          N  
ATOM   6124  CA  VAL A 379     -16.983 -53.769  37.431  1.00  0.210          C  
ATOM   6125  C   VAL A 379     -17.546 -54.501  36.215  1.00  0.200          C  
ATOM   6126  O   VAL A 379     -18.767 -54.619  36.098  1.00  0.230          O  
ATOM   6127  CB  VAL A 379     -16.598 -52.327  37.039  1.00  0.280          C  
ATOM   6128  CG1 VAL A 379     -17.737 -51.633  36.253  1.00  0.280          C  
ATOM   6129  CG2 VAL A 379     -16.317 -51.531  38.269  1.00  0.280          C  
ATOM   6130  H   VAL A 379     -14.921 -54.067  38.064  1.00  0.200          H  
ATOM   6131  HA  VAL A 379     -17.760 -53.714  38.190  1.00  0.250          H  
ATOM   6132  HB  VAL A 379     -15.721 -52.365  36.422  1.00  0.330          H  
ATOM   6133 1HG1 VAL A 379     -17.433 -50.620  35.988  1.00  0.330          H  
ATOM   6134 2HG1 VAL A 379     -17.954 -52.184  35.341  1.00  0.330          H  
ATOM   6135 3HG1 VAL A 379     -18.635 -51.588  36.871  1.00  0.330          H  
ATOM   6136 1HG2 VAL A 379     -16.029 -50.529  37.979  1.00  0.330          H  
ATOM   6137 2HG2 VAL A 379     -17.205 -51.488  38.886  1.00  0.330          H  
ATOM   6138 3HG2 VAL A 379     -15.512 -51.999  38.827  1.00  0.330          H  
ATOM   6139  N   LYS A 380     -16.675 -54.960  35.299  1.00  0.190          N  
ATOM   6140  CA  LYS A 380     -17.133 -55.705  34.119  1.00  0.200          C  
ATOM   6141  C   LYS A 380     -17.811 -57.012  34.523  1.00  0.210          C  
ATOM   6142  O   LYS A 380     -18.809 -57.430  33.936  1.00  0.260          O  
ATOM   6143  CB  LYS A 380     -15.977 -56.042  33.179  1.00  0.280          C  
ATOM   6144  CG  LYS A 380     -15.410 -54.858  32.460  1.00  0.280          C  
ATOM   6145  CD  LYS A 380     -14.195 -55.187  31.599  1.00  0.280          C  
ATOM   6146  CE  LYS A 380     -14.560 -55.970  30.328  1.00  0.280          C  
ATOM   6147  NZ  LYS A 380     -13.407 -56.038  29.386  1.00  0.280          N  
ATOM   6148  H   LYS A 380     -15.676 -54.764  35.435  1.00  0.230          H  
ATOM   6149  HA  LYS A 380     -17.852 -55.089  33.586  1.00  0.240          H  
ATOM   6150 1HB  LYS A 380     -15.177 -56.515  33.749  1.00  0.330          H  
ATOM   6151 2HB  LYS A 380     -16.324 -56.752  32.443  1.00  0.330          H  
ATOM   6152 1HG  LYS A 380     -16.178 -54.387  31.841  1.00  0.330          H  
ATOM   6153 2HG  LYS A 380     -15.083 -54.150  33.205  1.00  0.330          H  
ATOM   6154 1HD  LYS A 380     -13.707 -54.256  31.307  1.00  0.330          H  
ATOM   6155 2HD  LYS A 380     -13.484 -55.771  32.185  1.00  0.330          H  
ATOM   6156 1HE  LYS A 380     -14.850 -56.984  30.593  1.00  0.330          H  
ATOM   6157 2HE  LYS A 380     -15.391 -55.483  29.827  1.00  0.330          H  
ATOM   6158 1HZ  LYS A 380     -13.666 -56.553  28.551  1.00  0.330          H  
ATOM   6159 2HZ  LYS A 380     -13.153 -55.074  29.132  1.00  0.330          H  
ATOM   6160 3HZ  LYS A 380     -12.621 -56.488  29.823  1.00  0.330          H  
ATOM   6161  N   PHE A 381     -17.273 -57.658  35.540  1.00  0.220          N  
ATOM   6162  CA  PHE A 381     -17.779 -58.925  36.007  1.00  0.300          C  
ATOM   6163  C   PHE A 381     -19.248 -58.686  36.365  1.00  0.290          C  
ATOM   6164  O   PHE A 381     -20.155 -59.409  35.920  1.00  0.350          O  
ATOM   6165  CB  PHE A 381     -16.954 -59.359  37.213  1.00  0.390          C  
ATOM   6166  CG  PHE A 381     -17.087 -60.728  37.633  1.00  0.390          C  
ATOM   6167  CD1 PHE A 381     -16.139 -61.612  37.191  1.00  0.390          C  
ATOM   6168  CD2 PHE A 381     -18.084 -61.176  38.413  1.00  0.390          C  
ATOM   6169  CE1 PHE A 381     -16.163 -62.912  37.542  1.00  0.390          C  
ATOM   6170  CE2 PHE A 381     -18.109 -62.488  38.765  1.00  0.390          C  
ATOM   6171  CZ  PHE A 381     -17.137 -63.349  38.338  1.00  0.390          C  
ATOM   6172  H   PHE A 381     -16.436 -57.274  35.971  1.00  0.260          H  
ATOM   6173  HA  PHE A 381     -17.709 -59.662  35.235  1.00  0.360          H  
ATOM   6174 1HB  PHE A 381     -15.905 -59.181  36.997  1.00  0.470          H  
ATOM   6175 2HB  PHE A 381     -17.210 -58.736  38.057  1.00  0.470          H  
ATOM   6176  HD1 PHE A 381     -15.339 -61.246  36.554  1.00  0.470          H  
ATOM   6177  HD2 PHE A 381     -18.857 -60.490  38.760  1.00  0.470          H  
ATOM   6178  HE1 PHE A 381     -15.392 -63.594  37.186  1.00  0.470          H  
ATOM   6179  HE2 PHE A 381     -18.902 -62.858  39.381  1.00  0.470          H  
ATOM   6180  HZ  PHE A 381     -17.159 -64.391  38.633  1.00  0.470          H  
ATOM   6181  N   ARG A 382     -19.466 -57.609  37.138  1.00  0.280          N  
ATOM   6182  CA  ARG A 382     -20.777 -57.162  37.565  1.00  0.330          C  
ATOM   6183  C   ARG A 382     -21.671 -56.701  36.411  1.00  0.320          C  
ATOM   6184  O   ARG A 382     -22.836 -57.085  36.358  1.00  0.360          O  
ATOM   6185  CB  ARG A 382     -20.624 -56.059  38.593  1.00  0.440          C  
ATOM   6186  CG  ARG A 382     -21.891 -55.533  39.182  1.00  0.440          C  
ATOM   6187  CD  ARG A 382     -21.648 -54.580  40.248  1.00  0.440          C  
ATOM   6188  NE  ARG A 382     -22.898 -54.155  40.856  1.00  0.440          N  
ATOM   6189  CZ  ARG A 382     -23.642 -53.111  40.470  1.00  0.440          C  
ATOM   6190  NH1 ARG A 382     -23.245 -52.328  39.494  1.00  0.440          N  
ATOM   6191  NH2 ARG A 382     -24.793 -52.884  41.077  1.00  0.440          N  
ATOM   6192  H   ARG A 382     -18.653 -57.082  37.476  1.00  0.340          H  
ATOM   6193  HA  ARG A 382     -21.264 -58.002  38.060  1.00  0.400          H  
ATOM   6194 1HB  ARG A 382     -20.051 -56.467  39.401  1.00  0.530          H  
ATOM   6195 2HB  ARG A 382     -20.059 -55.230  38.178  1.00  0.530          H  
ATOM   6196 1HG  ARG A 382     -22.501 -55.070  38.424  1.00  0.530          H  
ATOM   6197 2HG  ARG A 382     -22.416 -56.328  39.622  1.00  0.530          H  
ATOM   6198 1HD  ARG A 382     -21.046 -55.057  41.000  1.00  0.530          H  
ATOM   6199 2HD  ARG A 382     -21.123 -53.714  39.864  1.00  0.530          H  
ATOM   6200  HE  ARG A 382     -23.273 -54.722  41.605  1.00  0.530          H  
ATOM   6201 1HH1 ARG A 382     -22.370 -52.505  39.026  1.00  0.530          H  
ATOM   6202 2HH1 ARG A 382     -23.820 -51.553  39.204  1.00  0.530          H  
ATOM   6203 1HH2 ARG A 382     -25.097 -53.509  41.818  1.00  0.530          H  
ATOM   6204 2HH2 ARG A 382     -25.385 -52.123  40.785  1.00  0.530          H  
ATOM   6205  N   THR A 383     -21.145 -55.933  35.437  1.00  0.280          N  
ATOM   6206  CA  THR A 383     -22.021 -55.441  34.366  1.00  0.320          C  
ATOM   6207  C   THR A 383     -22.580 -56.633  33.603  1.00  0.260          C  
ATOM   6208  O   THR A 383     -23.759 -56.649  33.214  1.00  0.270          O  
ATOM   6209  CB  THR A 383     -21.283 -54.459  33.400  1.00  0.430          C  
ATOM   6210  OG1 THR A 383     -22.225 -53.625  32.813  1.00  0.430          O  
ATOM   6211  CG2 THR A 383     -20.581 -55.149  32.245  1.00  0.430          C  
ATOM   6212  H   THR A 383     -20.176 -55.619  35.502  1.00  0.340          H  
ATOM   6213  HA  THR A 383     -22.853 -54.907  34.807  1.00  0.380          H  
ATOM   6214  HB  THR A 383     -20.557 -53.872  33.973  1.00  0.520          H  
ATOM   6215  HG1 THR A 383     -21.782 -52.919  32.306  1.00  0.520          H  
ATOM   6216 1HG2 THR A 383     -20.105 -54.401  31.612  1.00  0.520          H  
ATOM   6217 2HG2 THR A 383     -19.846 -55.797  32.610  1.00  0.520          H  
ATOM   6218 3HG2 THR A 383     -21.297 -55.706  31.646  1.00  0.520          H  
ATOM   6219  N   GLY A 384     -21.744 -57.666  33.453  1.00  0.250          N  
ATOM   6220  CA  GLY A 384     -22.133 -58.895  32.813  1.00  0.250          C  
ATOM   6221  C   GLY A 384     -23.282 -59.508  33.589  1.00  0.240          C  
ATOM   6222  O   GLY A 384     -24.363 -59.731  33.045  1.00  0.250          O  
ATOM   6223  H   GLY A 384     -20.772 -57.556  33.766  1.00  0.300          H  
ATOM   6224 1HA  GLY A 384     -22.418 -58.705  31.782  1.00  0.300          H  
ATOM   6225 2HA  GLY A 384     -21.285 -59.579  32.811  1.00  0.300          H  
ATOM   6226  N   ILE A 385     -23.081 -59.713  34.888  1.00  0.240          N  
ATOM   6227  CA  ILE A 385     -24.098 -60.350  35.706  1.00  0.240          C  
ATOM   6228  C   ILE A 385     -25.416 -59.598  35.728  1.00  0.230          C  
ATOM   6229  O   ILE A 385     -26.474 -60.225  35.640  1.00  0.270          O  
ATOM   6230  CB  ILE A 385     -23.621 -60.560  37.154  1.00  0.340          C  
ATOM   6231  CG1 ILE A 385     -22.493 -61.585  37.165  1.00  0.340          C  
ATOM   6232  CG2 ILE A 385     -24.794 -61.022  38.035  1.00  0.340          C  
ATOM   6233  CD1 ILE A 385     -21.748 -61.716  38.482  1.00  0.340          C  
ATOM   6234  H   ILE A 385     -22.172 -59.458  35.296  1.00  0.290          H  
ATOM   6235  HA  ILE A 385     -24.290 -61.336  35.276  1.00  0.290          H  
ATOM   6236  HB  ILE A 385     -23.218 -59.620  37.534  1.00  0.400          H  
ATOM   6237 1HG1 ILE A 385     -22.901 -62.527  36.877  1.00  0.400          H  
ATOM   6238 2HG1 ILE A 385     -21.763 -61.300  36.409  1.00  0.400          H  
ATOM   6239 1HG2 ILE A 385     -24.462 -61.156  39.046  1.00  0.400          H  
ATOM   6240 2HG2 ILE A 385     -25.575 -60.281  38.036  1.00  0.400          H  
ATOM   6241 3HG2 ILE A 385     -25.195 -61.962  37.650  1.00  0.400          H  
ATOM   6242 1HD1 ILE A 385     -20.970 -62.459  38.364  1.00  0.400          H  
ATOM   6243 2HD1 ILE A 385     -21.302 -60.759  38.745  1.00  0.400          H  
ATOM   6244 3HD1 ILE A 385     -22.413 -62.030  39.271  1.00  0.400          H  
ATOM   6245  N   MET A 386     -25.379 -58.274  35.902  1.00  0.200          N  
ATOM   6246  CA  MET A 386     -26.624 -57.529  35.986  1.00  0.200          C  
ATOM   6247  C   MET A 386     -27.455 -57.698  34.715  1.00  0.200          C  
ATOM   6248  O   MET A 386     -28.650 -58.009  34.791  1.00  0.200          O  
ATOM   6249  CB  MET A 386     -26.353 -56.037  36.160  1.00  0.280          C  
ATOM   6250  CG  MET A 386     -25.742 -55.586  37.493  1.00  0.280          C  
ATOM   6251  SD  MET A 386     -25.769 -53.796  37.644  1.00  0.280          S  
ATOM   6252  CE  MET A 386     -24.488 -53.329  36.531  1.00  0.280          C  
ATOM   6253  H   MET A 386     -24.474 -57.806  35.980  1.00  0.240          H  
ATOM   6254  HA  MET A 386     -27.201 -57.908  36.827  1.00  0.240          H  
ATOM   6255 1HB  MET A 386     -25.663 -55.738  35.374  1.00  0.340          H  
ATOM   6256 2HB  MET A 386     -27.276 -55.475  36.013  1.00  0.340          H  
ATOM   6257 1HG  MET A 386     -26.220 -56.025  38.351  1.00  0.340          H  
ATOM   6258 2HG  MET A 386     -24.707 -55.906  37.513  1.00  0.340          H  
ATOM   6259 1HE  MET A 386     -24.395 -52.246  36.510  1.00  0.340          H  
ATOM   6260 2HE  MET A 386     -23.545 -53.766  36.840  1.00  0.340          H  
ATOM   6261 3HE  MET A 386     -24.740 -53.692  35.555  1.00  0.340          H  
ATOM   6262  N   GLY A 387     -26.817 -57.549  33.542  1.00  0.210          N  
ATOM   6263  CA  GLY A 387     -27.526 -57.691  32.273  1.00  0.210          C  
ATOM   6264  C   GLY A 387     -28.092 -59.095  32.071  1.00  0.210          C  
ATOM   6265  O   GLY A 387     -29.213 -59.254  31.573  1.00  0.200          O  
ATOM   6266  H   GLY A 387     -25.818 -57.303  33.537  1.00  0.250          H  
ATOM   6267 1HA  GLY A 387     -28.333 -56.962  32.232  1.00  0.250          H  
ATOM   6268 2HA  GLY A 387     -26.857 -57.447  31.467  1.00  0.250          H  
ATOM   6269  N   VAL A 388     -27.331 -60.110  32.482  1.00  0.220          N  
ATOM   6270  CA  VAL A 388     -27.750 -61.499  32.376  1.00  0.230          C  
ATOM   6271  C   VAL A 388     -29.002 -61.753  33.228  1.00  0.220          C  
ATOM   6272  O   VAL A 388     -29.951 -62.396  32.758  1.00  0.230          O  
ATOM   6273  CB  VAL A 388     -26.563 -62.411  32.734  1.00  0.320          C  
ATOM   6274  CG1 VAL A 388     -26.983 -63.868  32.859  1.00  0.320          C  
ATOM   6275  CG2 VAL A 388     -25.515 -62.252  31.620  1.00  0.320          C  
ATOM   6276  H   VAL A 388     -26.395 -59.896  32.850  1.00  0.260          H  
ATOM   6277  HA  VAL A 388     -28.006 -61.693  31.336  1.00  0.280          H  
ATOM   6278  HB  VAL A 388     -26.145 -62.091  33.689  1.00  0.380          H  
ATOM   6279 1HG1 VAL A 388     -26.125 -64.479  33.114  1.00  0.380          H  
ATOM   6280 2HG1 VAL A 388     -27.710 -63.948  33.632  1.00  0.380          H  
ATOM   6281 3HG1 VAL A 388     -27.411 -64.218  31.928  1.00  0.380          H  
ATOM   6282 1HG2 VAL A 388     -24.658 -62.823  31.834  1.00  0.380          H  
ATOM   6283 2HG2 VAL A 388     -25.944 -62.569  30.695  1.00  0.380          H  
ATOM   6284 3HG2 VAL A 388     -25.221 -61.237  31.524  1.00  0.380          H  
ATOM   6285  N   ILE A 389     -29.019 -61.226  34.459  1.00  0.220          N  
ATOM   6286  CA  ILE A 389     -30.185 -61.349  35.327  1.00  0.230          C  
ATOM   6287  C   ILE A 389     -31.400 -60.699  34.676  1.00  0.210          C  
ATOM   6288  O   ILE A 389     -32.490 -61.271  34.713  1.00  0.220          O  
ATOM   6289  CB  ILE A 389     -29.946 -60.714  36.721  1.00  0.320          C  
ATOM   6290  CG1 ILE A 389     -28.902 -61.564  37.506  1.00  0.320          C  
ATOM   6291  CG2 ILE A 389     -31.310 -60.552  37.528  1.00  0.320          C  
ATOM   6292  CD1 ILE A 389     -28.352 -60.882  38.745  1.00  0.320          C  
ATOM   6293  H   ILE A 389     -28.174 -60.751  34.805  1.00  0.260          H  
ATOM   6294  HA  ILE A 389     -30.393 -62.408  35.463  1.00  0.280          H  
ATOM   6295  HB  ILE A 389     -29.500 -59.727  36.580  1.00  0.380          H  
ATOM   6296 1HG1 ILE A 389     -29.372 -62.500  37.812  1.00  0.380          H  
ATOM   6297 2HG1 ILE A 389     -28.069 -61.799  36.846  1.00  0.380          H  
ATOM   6298 1HG2 ILE A 389     -31.128 -60.085  38.491  1.00  0.380          H  
ATOM   6299 2HG2 ILE A 389     -32.010 -59.930  36.978  1.00  0.380          H  
ATOM   6300 3HG2 ILE A 389     -31.758 -61.518  37.689  1.00  0.380          H  
ATOM   6301 1HD1 ILE A 389     -27.632 -61.535  39.233  1.00  0.380          H  
ATOM   6302 2HD1 ILE A 389     -27.859 -59.961  38.451  1.00  0.380          H  
ATOM   6303 3HD1 ILE A 389     -29.148 -60.657  39.432  1.00  0.380          H  
ATOM   6304  N   TYR A 390     -31.226 -59.497  34.106  1.00  0.220          N  
ATOM   6305  CA  TYR A 390     -32.343 -58.791  33.480  1.00  0.230          C  
ATOM   6306  C   TYR A 390     -32.979 -59.626  32.377  1.00  0.230          C  
ATOM   6307  O   TYR A 390     -34.211 -59.736  32.277  1.00  0.250          O  
ATOM   6308  CB  TYR A 390     -31.876 -57.510  32.807  1.00  0.320          C  
ATOM   6309  CG  TYR A 390     -33.008 -56.663  32.381  1.00  0.320          C  
ATOM   6310  CD1 TYR A 390     -33.591 -55.872  33.336  1.00  0.320          C  
ATOM   6311  CD2 TYR A 390     -33.482 -56.656  31.098  1.00  0.320          C  
ATOM   6312  CE1 TYR A 390     -34.606 -55.082  33.047  1.00  0.320          C  
ATOM   6313  CE2 TYR A 390     -34.540 -55.847  30.810  1.00  0.320          C  
ATOM   6314  CZ  TYR A 390     -35.091 -55.065  31.782  1.00  0.320          C  
ATOM   6315  OH  TYR A 390     -36.142 -54.265  31.505  1.00  0.320          O  
ATOM   6316  H   TYR A 390     -30.300 -59.056  34.151  1.00  0.260          H  
ATOM   6317  HA  TYR A 390     -33.090 -58.572  34.232  1.00  0.280          H  
ATOM   6318 1HB  TYR A 390     -31.233 -56.967  33.421  1.00  0.380          H  
ATOM   6319 2HB  TYR A 390     -31.303 -57.769  31.916  1.00  0.380          H  
ATOM   6320  HD1 TYR A 390     -33.231 -55.890  34.332  1.00  0.380          H  
ATOM   6321  HD2 TYR A 390     -33.036 -57.289  30.330  1.00  0.380          H  
ATOM   6322  HE1 TYR A 390     -35.051 -54.462  33.821  1.00  0.380          H  
ATOM   6323  HE2 TYR A 390     -34.948 -55.827  29.815  1.00  0.380          H  
ATOM   6324  HH  TYR A 390     -36.489 -53.882  32.333  1.00  0.380          H  
ATOM   6325  N   ARG A 391     -32.124 -60.178  31.513  1.00  0.220          N  
ATOM   6326  CA  ARG A 391     -32.564 -60.973  30.386  1.00  0.240          C  
ATOM   6327  C   ARG A 391     -33.346 -62.189  30.852  1.00  0.240          C  
ATOM   6328  O   ARG A 391     -34.377 -62.519  30.266  1.00  0.300          O  
ATOM   6329  CB  ARG A 391     -31.352 -61.310  29.542  1.00  0.330          C  
ATOM   6330  CG  ARG A 391     -30.865 -60.071  28.789  1.00  0.330          C  
ATOM   6331  CD  ARG A 391     -29.602 -60.239  28.076  1.00  0.330          C  
ATOM   6332  NE  ARG A 391     -29.242 -58.987  27.375  1.00  0.330          N  
ATOM   6333  CZ  ARG A 391     -29.651 -58.659  26.124  1.00  0.330          C  
ATOM   6334  NH1 ARG A 391     -30.397 -59.497  25.429  1.00  0.330          N  
ATOM   6335  NH2 ARG A 391     -29.322 -57.490  25.579  1.00  0.330          N  
ATOM   6336  H   ARG A 391     -31.120 -60.005  31.639  1.00  0.260          H  
ATOM   6337  HA  ARG A 391     -33.225 -60.359  29.771  1.00  0.290          H  
ATOM   6338 1HB  ARG A 391     -30.545 -61.680  30.178  1.00  0.390          H  
ATOM   6339 2HB  ARG A 391     -31.602 -62.087  28.820  1.00  0.390          H  
ATOM   6340 1HG  ARG A 391     -31.619 -59.811  28.059  1.00  0.390          H  
ATOM   6341 2HG  ARG A 391     -30.753 -59.242  29.485  1.00  0.390          H  
ATOM   6342 1HD  ARG A 391     -28.821 -60.456  28.807  1.00  0.390          H  
ATOM   6343 2HD  ARG A 391     -29.668 -61.047  27.358  1.00  0.390          H  
ATOM   6344  HE  ARG A 391     -28.696 -58.290  27.882  1.00  0.390          H  
ATOM   6345 1HH1 ARG A 391     -30.688 -60.377  25.820  1.00  0.390          H  
ATOM   6346 2HH1 ARG A 391     -30.723 -59.240  24.503  1.00  0.390          H  
ATOM   6347 1HH2 ARG A 391     -28.762 -56.777  26.086  1.00  0.390          H  
ATOM   6348 2HH2 ARG A 391     -29.647 -57.261  24.656  1.00  0.390          H  
ATOM   6349  N   LYS A 392     -32.906 -62.824  31.940  1.00  0.210          N  
ATOM   6350  CA  LYS A 392     -33.685 -63.923  32.469  1.00  0.220          C  
ATOM   6351  C   LYS A 392     -34.988 -63.441  33.108  1.00  0.190          C  
ATOM   6352  O   LYS A 392     -36.041 -64.050  32.893  1.00  0.190          O  
ATOM   6353  CB  LYS A 392     -32.866 -64.786  33.415  1.00  0.300          C  
ATOM   6354  CG  LYS A 392     -31.871 -65.717  32.714  1.00  0.300          C  
ATOM   6355  CD  LYS A 392     -32.590 -66.858  31.970  1.00  0.300          C  
ATOM   6356  CE  LYS A 392     -31.627 -67.871  31.390  1.00  0.300          C  
ATOM   6357  NZ  LYS A 392     -32.370 -68.958  30.688  1.00  0.300          N  
ATOM   6358  H   LYS A 392     -32.002 -62.564  32.354  1.00  0.250          H  
ATOM   6359  HA  LYS A 392     -33.945 -64.550  31.644  1.00  0.260          H  
ATOM   6360 1HB  LYS A 392     -32.275 -64.134  34.048  1.00  0.360          H  
ATOM   6361 2HB  LYS A 392     -33.522 -65.375  34.058  1.00  0.360          H  
ATOM   6362 1HG  LYS A 392     -31.255 -65.144  32.019  1.00  0.360          H  
ATOM   6363 2HG  LYS A 392     -31.246 -66.174  33.432  1.00  0.360          H  
ATOM   6364 1HD  LYS A 392     -33.257 -67.381  32.666  1.00  0.360          H  
ATOM   6365 2HD  LYS A 392     -33.182 -66.495  31.141  1.00  0.360          H  
ATOM   6366 1HE  LYS A 392     -30.964 -67.381  30.681  1.00  0.360          H  
ATOM   6367 2HE  LYS A 392     -31.028 -68.309  32.192  1.00  0.360          H  
ATOM   6368 1HZ  LYS A 392     -31.731 -69.627  30.308  1.00  0.360          H  
ATOM   6369 2HZ  LYS A 392     -33.001 -69.428  31.332  1.00  0.360          H  
ATOM   6370 3HZ  LYS A 392     -32.943 -68.574  29.929  1.00  0.360          H  
ATOM   6371  N   ALA A 393     -34.970 -62.294  33.790  1.00  0.190          N  
ATOM   6372  CA  ALA A 393     -36.175 -61.794  34.446  1.00  0.190          C  
ATOM   6373  C   ALA A 393     -37.336 -61.644  33.448  1.00  0.190          C  
ATOM   6374  O   ALA A 393     -38.486 -61.916  33.792  1.00  0.210          O  
ATOM   6375  CB  ALA A 393     -35.887 -60.466  35.121  1.00  0.270          C  
ATOM   6376  H   ALA A 393     -34.078 -61.812  33.943  1.00  0.230          H  
ATOM   6377  HA  ALA A 393     -36.469 -62.513  35.203  1.00  0.230          H  
ATOM   6378 1HB  ALA A 393     -36.774 -60.127  35.623  1.00  0.320          H  
ATOM   6379 2HB  ALA A 393     -35.079 -60.591  35.839  1.00  0.320          H  
ATOM   6380 3HB  ALA A 393     -35.593 -59.737  34.370  1.00  0.320          H  
ATOM   6381  N   LEU A 394     -37.049 -61.254  32.203  1.00  0.210          N  
ATOM   6382  CA  LEU A 394     -38.109 -61.125  31.193  1.00  0.250          C  
ATOM   6383  C   LEU A 394     -38.496 -62.389  30.420  1.00  0.210          C  
ATOM   6384  O   LEU A 394     -39.350 -62.314  29.528  1.00  0.350          O  
ATOM   6385  CB  LEU A 394     -37.806 -59.989  30.203  1.00  0.330          C  
ATOM   6386  CG  LEU A 394     -37.933 -58.552  30.751  1.00  0.330          C  
ATOM   6387  CD1 LEU A 394     -37.400 -57.557  29.723  1.00  0.330          C  
ATOM   6388  CD2 LEU A 394     -39.464 -58.253  31.003  1.00  0.330          C  
ATOM   6389  H   LEU A 394     -36.077 -61.001  31.987  1.00  0.250          H  
ATOM   6390  HA  LEU A 394     -38.999 -60.848  31.733  1.00  0.300          H  
ATOM   6391 1HB  LEU A 394     -36.777 -60.116  29.854  1.00  0.400          H  
ATOM   6392 2HB  LEU A 394     -38.469 -60.083  29.346  1.00  0.400          H  
ATOM   6393  HG  LEU A 394     -37.358 -58.447  31.674  1.00  0.400          H  
ATOM   6394 1HD1 LEU A 394     -37.505 -56.557  30.121  1.00  0.400          H  
ATOM   6395 2HD1 LEU A 394     -36.348 -57.765  29.529  1.00  0.400          H  
ATOM   6396 3HD1 LEU A 394     -37.953 -57.643  28.809  1.00  0.400          H  
ATOM   6397 1HD2 LEU A 394     -39.601 -57.263  31.351  1.00  0.400          H  
ATOM   6398 2HD2 LEU A 394     -40.007 -58.369  30.068  1.00  0.400          H  
ATOM   6399 3HD2 LEU A 394     -39.887 -58.920  31.736  1.00  0.400          H  
ATOM   6400  N   VAL A 395     -37.880 -63.533  30.716  1.00  0.220          N  
ATOM   6401  CA  VAL A 395     -38.285 -64.773  30.045  1.00  0.230          C  
ATOM   6402  C   VAL A 395     -38.843 -65.795  31.044  1.00  0.200          C  
ATOM   6403  O   VAL A 395     -39.641 -66.657  30.649  1.00  0.240          O  
ATOM   6404  CB  VAL A 395     -37.148 -65.378  29.198  1.00  0.320          C  
ATOM   6405  CG1 VAL A 395     -36.781 -64.413  28.077  1.00  0.320          C  
ATOM   6406  CG2 VAL A 395     -35.960 -65.618  30.036  1.00  0.320          C  
ATOM   6407  H   VAL A 395     -37.169 -63.539  31.448  1.00  0.260          H  
ATOM   6408  HA  VAL A 395     -39.087 -64.534  29.350  1.00  0.280          H  
ATOM   6409  HB  VAL A 395     -37.489 -66.319  28.756  1.00  0.380          H  
ATOM   6410 1HG1 VAL A 395     -35.986 -64.842  27.470  1.00  0.380          H  
ATOM   6411 2HG1 VAL A 395     -37.657 -64.235  27.457  1.00  0.380          H  
ATOM   6412 3HG1 VAL A 395     -36.439 -63.467  28.504  1.00  0.380          H  
ATOM   6413 1HG2 VAL A 395     -35.162 -66.038  29.429  1.00  0.380          H  
ATOM   6414 2HG2 VAL A 395     -35.668 -64.676  30.418  1.00  0.380          H  
ATOM   6415 3HG2 VAL A 395     -36.175 -66.294  30.848  1.00  0.380          H  
ATOM   6416  N   ILE A 396     -38.452 -65.669  32.322  1.00  0.180          N  
ATOM   6417  CA  ILE A 396     -38.940 -66.555  33.375  1.00  0.190          C  
ATOM   6418  C   ILE A 396     -40.447 -66.432  33.486  1.00  0.190          C  
ATOM   6419  O   ILE A 396     -41.010 -65.340  33.363  1.00  0.210          O  
ATOM   6420  CB  ILE A 396     -38.282 -66.309  34.756  1.00  0.260          C  
ATOM   6421  CG1 ILE A 396     -38.506 -64.831  35.209  1.00  0.260          C  
ATOM   6422  CG2 ILE A 396     -36.793 -66.745  34.727  1.00  0.260          C  
ATOM   6423  CD1 ILE A 396     -38.142 -64.511  36.643  1.00  0.260          C  
ATOM   6424  H   ILE A 396     -37.754 -64.964  32.545  1.00  0.220          H  
ATOM   6425  HA  ILE A 396     -38.690 -67.570  33.109  1.00  0.230          H  
ATOM   6426  HB  ILE A 396     -38.791 -66.918  35.472  1.00  0.310          H  
ATOM   6427 1HG1 ILE A 396     -37.920 -64.219  34.572  1.00  0.310          H  
ATOM   6428 2HG1 ILE A 396     -39.545 -64.559  35.082  1.00  0.310          H  
ATOM   6429 1HG2 ILE A 396     -36.336 -66.623  35.705  1.00  0.310          H  
ATOM   6430 2HG2 ILE A 396     -36.738 -67.803  34.440  1.00  0.310          H  
ATOM   6431 3HG2 ILE A 396     -36.249 -66.161  34.007  1.00  0.310          H  
ATOM   6432 1HD1 ILE A 396     -38.319 -63.452  36.826  1.00  0.310          H  
ATOM   6433 2HD1 ILE A 396     -38.754 -65.092  37.311  1.00  0.310          H  
ATOM   6434 3HD1 ILE A 396     -37.111 -64.736  36.800  1.00  0.310          H  
ATOM   6435  N   THR A 397     -41.103 -67.556  33.706  1.00  0.210          N  
ATOM   6436  CA  THR A 397     -42.554 -67.540  33.816  1.00  0.280          C  
ATOM   6437  C   THR A 397     -43.072 -67.048  35.148  1.00  0.280          C  
ATOM   6438  O   THR A 397     -42.336 -66.912  36.128  1.00  0.310          O  
ATOM   6439  CB  THR A 397     -43.181 -68.906  33.538  1.00  0.360          C  
ATOM   6440  OG1 THR A 397     -44.609 -68.740  33.557  1.00  0.360          O  
ATOM   6441  CG2 THR A 397     -42.760 -69.932  34.559  1.00  0.360          C  
ATOM   6442  H   THR A 397     -40.559 -68.420  33.770  1.00  0.250          H  
ATOM   6443  HA  THR A 397     -42.934 -66.854  33.061  1.00  0.340          H  
ATOM   6444  HB  THR A 397     -42.877 -69.248  32.551  1.00  0.440          H  
ATOM   6445  HG1 THR A 397     -45.026 -69.535  33.192  1.00  0.440          H  
ATOM   6446 1HG2 THR A 397     -43.230 -70.886  34.334  1.00  0.440          H  
ATOM   6447 2HG2 THR A 397     -41.692 -70.057  34.535  1.00  0.440          H  
ATOM   6448 3HG2 THR A 397     -43.051 -69.619  35.541  1.00  0.440          H  
ATOM   6449  N   ASN A 398     -44.383 -66.891  35.212  1.00  0.370          N  
ATOM   6450  CA  ASN A 398     -45.032 -66.363  36.401  1.00  0.420          C  
ATOM   6451  C   ASN A 398     -44.885 -67.244  37.634  1.00  0.440          C  
ATOM   6452  O   ASN A 398     -44.914 -66.726  38.751  1.00  0.550          O  
ATOM   6453  CB  ASN A 398     -46.469 -66.027  36.096  1.00  0.570          C  
ATOM   6454  CG  ASN A 398     -46.546 -64.773  35.225  1.00  0.570          C  
ATOM   6455  OD1 ASN A 398     -45.589 -63.963  35.169  1.00  0.570          O  
ATOM   6456  ND2 ASN A 398     -47.651 -64.601  34.558  1.00  0.570          N  
ATOM   6457  H   ASN A 398     -44.917 -67.121  34.374  1.00  0.440          H  
ATOM   6458  HA  ASN A 398     -44.537 -65.423  36.649  1.00  0.500          H  
ATOM   6459 1HB  ASN A 398     -46.939 -66.859  35.565  1.00  0.680          H  
ATOM   6460 2HB  ASN A 398     -47.021 -65.864  37.020  1.00  0.680          H  
ATOM   6461 1HD2 ASN A 398     -47.765 -63.796  33.970  1.00  0.680          H  
ATOM   6462 2HD2 ASN A 398     -48.388 -65.271  34.627  1.00  0.680          H  
ATOM   6463  N   SER A 399     -44.721 -68.560  37.455  1.00  0.400          N  
ATOM   6464  CA  SER A 399     -44.532 -69.442  38.599  1.00  0.430          C  
ATOM   6465  C   SER A 399     -43.187 -69.173  39.263  1.00  0.380          C  
ATOM   6466  O   SER A 399     -43.000 -69.469  40.452  1.00  0.740          O  
ATOM   6467  CB  SER A 399     -44.596 -70.896  38.174  1.00  0.590          C  
ATOM   6468  OG  SER A 399     -43.475 -71.248  37.413  1.00  0.590          O  
ATOM   6469  H   SER A 399     -44.738 -68.968  36.527  1.00  0.480          H  
ATOM   6470  HA  SER A 399     -45.307 -69.243  39.328  1.00  0.520          H  
ATOM   6471 1HB  SER A 399     -44.661 -71.533  39.053  1.00  0.710          H  
ATOM   6472 2HB  SER A 399     -45.499 -71.060  37.585  1.00  0.710          H  
ATOM   6473  HG  SER A 399     -43.594 -72.172  37.174  1.00  0.710          H  
ATOM   6474  N   VAL A 400     -42.268 -68.555  38.514  1.00  0.570          N  
ATOM   6475  CA  VAL A 400     -40.962 -68.238  39.022  1.00  0.590          C  
ATOM   6476  C   VAL A 400     -41.123 -66.990  39.816  1.00  0.840          C  
ATOM   6477  O   VAL A 400     -40.666 -66.932  40.938  1.00  1.050          O  
ATOM   6478  CB  VAL A 400     -39.929 -68.017  37.925  1.00  0.820          C  
ATOM   6479  CG1 VAL A 400     -38.591 -67.575  38.555  1.00  0.820          C  
ATOM   6480  CG2 VAL A 400     -39.801 -69.281  37.132  1.00  0.820          C  
ATOM   6481  H   VAL A 400     -42.499 -68.278  37.563  1.00  0.680          H  
ATOM   6482  HA  VAL A 400     -40.620 -69.044  39.672  1.00  0.710          H  
ATOM   6483  HB  VAL A 400     -40.252 -67.218  37.277  1.00  0.980          H  
ATOM   6484 1HG1 VAL A 400     -37.856 -67.416  37.772  1.00  0.980          H  
ATOM   6485 2HG1 VAL A 400     -38.713 -66.653  39.118  1.00  0.980          H  
ATOM   6486 3HG1 VAL A 400     -38.247 -68.353  39.227  1.00  0.980          H  
ATOM   6487 1HG2 VAL A 400     -39.084 -69.136  36.342  1.00  0.980          H  
ATOM   6488 2HG2 VAL A 400     -39.477 -70.096  37.779  1.00  0.980          H  
ATOM   6489 3HG2 VAL A 400     -40.758 -69.537  36.699  1.00  0.980          H  
ATOM   6490  N   LYS A 401     -41.785 -65.987  39.245  1.00  0.900          N  
ATOM   6491  CA  LYS A 401     -41.998 -64.745  39.986  1.00  1.150          C  
ATOM   6492  C   LYS A 401     -42.707 -65.041  41.325  1.00  1.210          C  
ATOM   6493  O   LYS A 401     -42.435 -64.408  42.339  1.00  1.530          O  
ATOM   6494  CB  LYS A 401     -42.765 -63.707  39.158  1.00  1.510          C  
ATOM   6495  CG  LYS A 401     -42.907 -62.328  39.867  1.00  1.510          C  
ATOM   6496  CD  LYS A 401     -43.392 -61.198  38.906  1.00  1.510          C  
ATOM   6497  CE  LYS A 401     -44.885 -61.273  38.573  1.00  1.510          C  
ATOM   6498  NZ  LYS A 401     -45.744 -60.836  39.726  1.00  1.510          N  
ATOM   6499  H   LYS A 401     -42.124 -66.111  38.286  1.00  1.080          H  
ATOM   6500  HA  LYS A 401     -41.023 -64.319  40.220  1.00  1.380          H  
ATOM   6501 1HB  LYS A 401     -42.258 -63.559  38.205  1.00  1.810          H  
ATOM   6502 2HB  LYS A 401     -43.761 -64.096  38.946  1.00  1.810          H  
ATOM   6503 1HG  LYS A 401     -43.607 -62.423  40.697  1.00  1.810          H  
ATOM   6504 2HG  LYS A 401     -41.933 -62.040  40.283  1.00  1.810          H  
ATOM   6505 1HD  LYS A 401     -43.214 -60.235  39.384  1.00  1.810          H  
ATOM   6506 2HD  LYS A 401     -42.820 -61.228  37.978  1.00  1.810          H  
ATOM   6507 1HE  LYS A 401     -45.085 -60.621  37.722  1.00  1.810          H  
ATOM   6508 2HE  LYS A 401     -45.149 -62.293  38.303  1.00  1.810          H  
ATOM   6509 1HZ  LYS A 401     -46.723 -60.881  39.479  1.00  1.810          H  
ATOM   6510 2HZ  LYS A 401     -45.599 -61.418  40.538  1.00  1.810          H  
ATOM   6511 3HZ  LYS A 401     -45.526 -59.877  39.978  1.00  1.810          H  
ATOM   6512  N   ARG A 402     -43.669 -65.966  41.336  1.00  1.230          N  
ATOM   6513  CA  ARG A 402     -44.300 -66.277  42.612  1.00  1.120          C  
ATOM   6514  C   ARG A 402     -43.259 -66.860  43.597  1.00  0.940          C  
ATOM   6515  O   ARG A 402     -43.215 -66.457  44.763  1.00  0.990          O  
ATOM   6516  CB  ARG A 402     -45.466 -67.256  42.438  1.00  1.610          C  
ATOM   6517  CG  ARG A 402     -46.711 -66.657  41.740  1.00  1.610          C  
ATOM   6518  CD  ARG A 402     -47.961 -67.518  41.842  1.00  1.610          C  
ATOM   6519  NE  ARG A 402     -47.820 -68.834  41.187  1.00  1.610          N  
ATOM   6520  CZ  ARG A 402     -48.021 -69.098  39.865  1.00  1.610          C  
ATOM   6521  NH1 ARG A 402     -48.339 -68.133  39.026  1.00  1.610          N  
ATOM   6522  NH2 ARG A 402     -47.871 -70.338  39.425  1.00  1.610          N  
ATOM   6523  H   ARG A 402     -43.942 -66.434  40.469  1.00  1.480          H  
ATOM   6524  HA  ARG A 402     -44.693 -65.353  43.034  1.00  1.340          H  
ATOM   6525 1HB  ARG A 402     -45.133 -68.108  41.846  1.00  1.930          H  
ATOM   6526 2HB  ARG A 402     -45.775 -67.630  43.413  1.00  1.930          H  
ATOM   6527 1HG  ARG A 402     -46.937 -65.692  42.190  1.00  1.930          H  
ATOM   6528 2HG  ARG A 402     -46.487 -66.513  40.689  1.00  1.930          H  
ATOM   6529 1HD  ARG A 402     -48.179 -67.692  42.897  1.00  1.930          H  
ATOM   6530 2HD  ARG A 402     -48.803 -66.994  41.394  1.00  1.930          H  
ATOM   6531  HE  ARG A 402     -47.575 -69.616  41.781  1.00  1.930          H  
ATOM   6532 1HH1 ARG A 402     -48.443 -67.190  39.359  1.00  1.930          H  
ATOM   6533 2HH1 ARG A 402     -48.453 -68.327  38.042  1.00  1.930          H  
ATOM   6534 1HH2 ARG A 402     -47.618 -71.062  40.082  1.00  1.930          H  
ATOM   6535 2HH2 ARG A 402     -47.997 -70.564  38.419  1.00  1.930          H  
ATOM   6536  N   ALA A 403     -42.413 -67.800  43.122  1.00  0.840          N  
ATOM   6537  CA  ALA A 403     -41.343 -68.406  43.931  1.00  0.770          C  
ATOM   6538  C   ALA A 403     -40.246 -67.408  44.367  1.00  0.620          C  
ATOM   6539  O   ALA A 403     -39.732 -67.491  45.486  1.00  0.770          O  
ATOM   6540  CB  ALA A 403     -40.693 -69.532  43.142  1.00  1.110          C  
ATOM   6541  H   ALA A 403     -42.540 -68.143  42.162  1.00  1.010          H  
ATOM   6542  HA  ALA A 403     -41.801 -68.815  44.830  1.00  0.920          H  
ATOM   6543 1HB  ALA A 403     -39.930 -70.012  43.749  1.00  1.330          H  
ATOM   6544 2HB  ALA A 403     -41.452 -70.260  42.860  1.00  1.330          H  
ATOM   6545 3HB  ALA A 403     -40.235 -69.123  42.243  1.00  1.330          H  
ATOM   6546  N   SER A 404     -39.894 -66.491  43.460  1.00  0.460          N  
ATOM   6547  CA  SER A 404     -38.860 -65.464  43.606  1.00  0.410          C  
ATOM   6548  C   SER A 404     -39.501 -64.095  43.451  1.00  0.540          C  
ATOM   6549  O   SER A 404     -39.881 -63.699  42.343  1.00  1.100          O  
ATOM   6550  CB  SER A 404     -37.775 -65.629  42.549  1.00  0.590          C  
ATOM   6551  OG  SER A 404     -37.075 -66.836  42.699  1.00  0.590          O  
ATOM   6552  H   SER A 404     -40.374 -66.527  42.577  1.00  0.550          H  
ATOM   6553  HA  SER A 404     -38.422 -65.544  44.596  1.00  0.490          H  
ATOM   6554 1HB  SER A 404     -38.237 -65.595  41.562  1.00  0.710          H  
ATOM   6555 2HB  SER A 404     -37.084 -64.791  42.616  1.00  0.710          H  
ATOM   6556  HG  SER A 404     -36.434 -66.859  41.994  1.00  0.710          H  
ATOM   6557  N   THR A 405     -39.528 -63.347  44.544  1.00  0.280          N  
ATOM   6558  CA  THR A 405     -40.260 -62.081  44.616  1.00  0.310          C  
ATOM   6559  C   THR A 405     -39.583 -60.967  43.842  1.00  0.250          C  
ATOM   6560  O   THR A 405     -38.428 -61.099  43.415  1.00  0.260          O  
ATOM   6561  CB  THR A 405     -40.428 -61.621  46.088  1.00  0.420          C  
ATOM   6562  OG1 THR A 405     -39.144 -61.327  46.669  1.00  0.420          O  
ATOM   6563  CG2 THR A 405     -41.099 -62.726  46.906  1.00  0.420          C  
ATOM   6564  H   THR A 405     -39.063 -63.729  45.379  1.00  0.340          H  
ATOM   6565  HA  THR A 405     -41.255 -62.231  44.187  1.00  0.370          H  
ATOM   6566  HB  THR A 405     -41.027 -60.741  46.122  1.00  0.510          H  
ATOM   6567  HG1 THR A 405     -39.284 -60.958  47.552  1.00  0.510          H  
ATOM   6568 1HG2 THR A 405     -41.223 -62.393  47.936  1.00  0.510          H  
ATOM   6569 2HG2 THR A 405     -42.074 -62.946  46.472  1.00  0.510          H  
ATOM   6570 3HG2 THR A 405     -40.486 -63.626  46.888  1.00  0.510          H  
ATOM   6571  N   VAL A 406     -40.298 -59.841  43.669  1.00  0.250          N  
ATOM   6572  CA  VAL A 406     -39.706 -58.721  42.945  1.00  0.240          C  
ATOM   6573  C   VAL A 406     -38.476 -58.279  43.701  1.00  0.240          C  
ATOM   6574  O   VAL A 406     -37.446 -57.993  43.095  1.00  0.260          O  
ATOM   6575  CB  VAL A 406     -40.670 -57.518  42.800  1.00  0.340          C  
ATOM   6576  CG1 VAL A 406     -39.898 -56.293  42.187  1.00  0.340          C  
ATOM   6577  CG2 VAL A 406     -41.862 -57.896  41.918  1.00  0.340          C  
ATOM   6578  H   VAL A 406     -41.257 -59.790  44.053  1.00  0.300          H  
ATOM   6579  HA  VAL A 406     -39.407 -59.059  41.955  1.00  0.290          H  
ATOM   6580  HB  VAL A 406     -41.037 -57.228  43.790  1.00  0.410          H  
ATOM   6581 1HG1 VAL A 406     -40.577 -55.444  42.092  1.00  0.410          H  
ATOM   6582 2HG1 VAL A 406     -39.063 -55.999  42.822  1.00  0.410          H  
ATOM   6583 3HG1 VAL A 406     -39.518 -56.556  41.204  1.00  0.410          H  
ATOM   6584 1HG2 VAL A 406     -42.538 -57.044  41.829  1.00  0.410          H  
ATOM   6585 2HG2 VAL A 406     -41.513 -58.165  40.958  1.00  0.410          H  
ATOM   6586 3HG2 VAL A 406     -42.399 -58.736  42.363  1.00  0.410          H  
ATOM   6587  N   GLY A 407     -38.602 -58.214  45.026  1.00  0.250          N  
ATOM   6588  CA  GLY A 407     -37.521 -57.831  45.913  1.00  0.250          C  
ATOM   6589  C   GLY A 407     -36.308 -58.720  45.686  1.00  0.230          C  
ATOM   6590  O   GLY A 407     -35.205 -58.223  45.461  1.00  0.230          O  
ATOM   6591  H   GLY A 407     -39.499 -58.466  45.421  1.00  0.300          H  
ATOM   6592 1HA  GLY A 407     -37.259 -56.786  45.750  1.00  0.300          H  
ATOM   6593 2HA  GLY A 407     -37.853 -57.924  46.947  1.00  0.300          H  
ATOM   6594  N   GLU A 408     -36.503 -60.039  45.719  1.00  0.230          N  
ATOM   6595  CA  GLU A 408     -35.379 -60.940  45.532  1.00  0.230          C  
ATOM   6596  C   GLU A 408     -34.695 -60.766  44.183  1.00  0.200          C  
ATOM   6597  O   GLU A 408     -33.465 -60.781  44.125  1.00  0.200          O  
ATOM   6598  CB  GLU A 408     -35.843 -62.393  45.675  1.00  0.320          C  
ATOM   6599  CG  GLU A 408     -36.169 -62.802  47.105  1.00  0.320          C  
ATOM   6600  CD  GLU A 408     -36.777 -64.186  47.235  1.00  0.320          C  
ATOM   6601  OE1 GLU A 408     -37.684 -64.504  46.503  1.00  0.320          O  
ATOM   6602  OE2 GLU A 408     -36.335 -64.933  48.103  1.00  0.320          O  
ATOM   6603  H   GLU A 408     -37.433 -60.414  45.911  1.00  0.280          H  
ATOM   6604  HA  GLU A 408     -34.648 -60.738  46.310  1.00  0.280          H  
ATOM   6605 1HB  GLU A 408     -36.738 -62.543  45.065  1.00  0.390          H  
ATOM   6606 2HB  GLU A 408     -35.075 -63.064  45.293  1.00  0.390          H  
ATOM   6607 1HG  GLU A 408     -35.251 -62.774  47.687  1.00  0.390          H  
ATOM   6608 2HG  GLU A 408     -36.846 -62.065  47.528  1.00  0.390          H  
ATOM   6609  N   ILE A 409     -35.458 -60.566  43.110  1.00  0.220          N  
ATOM   6610  CA  ILE A 409     -34.853 -60.425  41.788  1.00  0.240          C  
ATOM   6611  C   ILE A 409     -34.047 -59.125  41.673  1.00  0.220          C  
ATOM   6612  O   ILE A 409     -32.931 -59.129  41.133  1.00  0.230          O  
ATOM   6613  CB  ILE A 409     -35.906 -60.550  40.672  1.00  0.330          C  
ATOM   6614  CG1 ILE A 409     -36.469 -62.005  40.703  1.00  0.330          C  
ATOM   6615  CG2 ILE A 409     -35.220 -60.274  39.274  1.00  0.330          C  
ATOM   6616  CD1 ILE A 409     -37.727 -62.238  39.873  1.00  0.330          C  
ATOM   6617  H   ILE A 409     -36.480 -60.590  43.220  1.00  0.260          H  
ATOM   6618  HA  ILE A 409     -34.155 -61.251  41.655  1.00  0.290          H  
ATOM   6619  HB  ILE A 409     -36.733 -59.855  40.854  1.00  0.390          H  
ATOM   6620 1HG1 ILE A 409     -35.691 -62.667  40.372  1.00  0.390          H  
ATOM   6621 2HG1 ILE A 409     -36.712 -62.261  41.736  1.00  0.390          H  
ATOM   6622 1HG2 ILE A 409     -35.938 -60.386  38.474  1.00  0.390          H  
ATOM   6623 2HG2 ILE A 409     -34.822 -59.261  39.243  1.00  0.390          H  
ATOM   6624 3HG2 ILE A 409     -34.401 -60.986  39.120  1.00  0.390          H  
ATOM   6625 1HD1 ILE A 409     -38.040 -63.281  39.978  1.00  0.390          H  
ATOM   6626 2HD1 ILE A 409     -38.524 -61.593  40.247  1.00  0.390          H  
ATOM   6627 3HD1 ILE A 409     -37.544 -62.023  38.829  1.00  0.390          H  
ATOM   6628  N   VAL A 410     -34.609 -58.003  42.140  1.00  0.220          N  
ATOM   6629  CA  VAL A 410     -33.871 -56.750  42.032  1.00  0.230          C  
ATOM   6630  C   VAL A 410     -32.652 -56.738  42.940  1.00  0.210          C  
ATOM   6631  O   VAL A 410     -31.637 -56.139  42.575  1.00  0.250          O  
ATOM   6632  CB  VAL A 410     -34.753 -55.524  42.324  1.00  0.320          C  
ATOM   6633  CG1 VAL A 410     -35.861 -55.514  41.395  1.00  0.320          C  
ATOM   6634  CG2 VAL A 410     -35.285 -55.511  43.742  1.00  0.320          C  
ATOM   6635  H   VAL A 410     -35.543 -58.045  42.564  1.00  0.260          H  
ATOM   6636  HA  VAL A 410     -33.523 -56.654  41.006  1.00  0.280          H  
ATOM   6637  HB  VAL A 410     -34.169 -54.626  42.152  1.00  0.380          H  
ATOM   6638 1HG1 VAL A 410     -36.423 -54.646  41.609  1.00  0.380          H  
ATOM   6639 2HG1 VAL A 410     -35.495 -55.486  40.400  1.00  0.380          H  
ATOM   6640 3HG1 VAL A 410     -36.480 -56.390  41.520  1.00  0.380          H  
ATOM   6641 1HG2 VAL A 410     -35.903 -54.627  43.883  1.00  0.380          H  
ATOM   6642 2HG2 VAL A 410     -35.872 -56.377  43.898  1.00  0.380          H  
ATOM   6643 3HG2 VAL A 410     -34.494 -55.494  44.466  1.00  0.380          H  
ATOM   6644  N   ASN A 411     -32.740 -57.392  44.105  1.00  0.200          N  
ATOM   6645  CA  ASN A 411     -31.620 -57.469  45.014  1.00  0.190          C  
ATOM   6646  C   ASN A 411     -30.590 -58.450  44.468  1.00  0.190          C  
ATOM   6647  O   ASN A 411     -29.388 -58.249  44.614  1.00  0.200          O  
ATOM   6648  CB  ASN A 411     -32.095 -57.840  46.396  1.00  0.270          C  
ATOM   6649  CG  ASN A 411     -32.882 -56.707  47.010  1.00  0.270          C  
ATOM   6650  OD1 ASN A 411     -32.768 -55.537  46.602  1.00  0.270          O  
ATOM   6651  ND2 ASN A 411     -33.679 -57.023  47.991  1.00  0.270          N  
ATOM   6652  H   ASN A 411     -33.627 -57.826  44.382  1.00  0.240          H  
ATOM   6653  HA  ASN A 411     -31.141 -56.493  45.065  1.00  0.230          H  
ATOM   6654 1HB  ASN A 411     -32.729 -58.727  46.337  1.00  0.320          H  
ATOM   6655 2HB  ASN A 411     -31.243 -58.076  47.032  1.00  0.320          H  
ATOM   6656 1HD2 ASN A 411     -34.225 -56.310  48.428  1.00  0.320          H  
ATOM   6657 2HD2 ASN A 411     -33.749 -57.972  48.299  1.00  0.320          H  
ATOM   6658  N   LEU A 412     -31.030 -59.481  43.752  1.00  0.200          N  
ATOM   6659  CA  LEU A 412     -30.069 -60.398  43.177  1.00  0.220          C  
ATOM   6660  C   LEU A 412     -29.131 -59.522  42.324  1.00  0.240          C  
ATOM   6661  O   LEU A 412     -27.901 -59.550  42.461  1.00  0.340          O  
ATOM   6662  CB  LEU A 412     -30.802 -61.410  42.272  1.00  0.300          C  
ATOM   6663  CG  LEU A 412     -30.022 -62.550  41.652  1.00  0.300          C  
ATOM   6664  CD1 LEU A 412     -29.577 -63.511  42.749  1.00  0.300          C  
ATOM   6665  CD2 LEU A 412     -30.885 -63.233  40.616  1.00  0.300          C  
ATOM   6666  H   LEU A 412     -32.028 -59.687  43.684  1.00  0.240          H  
ATOM   6667  HA  LEU A 412     -29.512 -60.889  43.974  1.00  0.260          H  
ATOM   6668 1HB  LEU A 412     -31.610 -61.848  42.846  1.00  0.360          H  
ATOM   6669 2HB  LEU A 412     -31.242 -60.863  41.452  1.00  0.360          H  
ATOM   6670  HG  LEU A 412     -29.137 -62.167  41.182  1.00  0.360          H  
ATOM   6671 1HD1 LEU A 412     -29.038 -64.316  42.338  1.00  0.360          H  
ATOM   6672 2HD1 LEU A 412     -28.951 -63.005  43.462  1.00  0.360          H  
ATOM   6673 3HD1 LEU A 412     -30.452 -63.907  43.261  1.00  0.360          H  
ATOM   6674 1HD2 LEU A 412     -30.324 -64.041  40.161  1.00  0.360          H  
ATOM   6675 2HD2 LEU A 412     -31.782 -63.629  41.088  1.00  0.360          H  
ATOM   6676 3HD2 LEU A 412     -31.171 -62.517  39.850  1.00  0.360          H  
ATOM   6677  N   MET A 413     -29.730 -58.649  41.513  1.00  0.260          N  
ATOM   6678  CA  MET A 413     -28.942 -57.742  40.703  1.00  0.320          C  
ATOM   6679  C   MET A 413     -28.099 -56.747  41.519  1.00  0.340          C  
ATOM   6680  O   MET A 413     -26.888 -56.663  41.327  1.00  0.510          O  
ATOM   6681  CB  MET A 413     -29.870 -56.970  39.781  1.00  0.420          C  
ATOM   6682  CG  MET A 413     -29.193 -55.977  38.863  1.00  0.420          C  
ATOM   6683  SD  MET A 413     -28.805 -54.387  39.585  1.00  0.420          S  
ATOM   6684  CE  MET A 413     -30.397 -53.711  39.885  1.00  0.420          C  
ATOM   6685  H   MET A 413     -30.755 -58.661  41.438  1.00  0.310          H  
ATOM   6686  HA  MET A 413     -28.255 -58.328  40.104  1.00  0.380          H  
ATOM   6687 1HB  MET A 413     -30.397 -57.681  39.147  1.00  0.510          H  
ATOM   6688 2HB  MET A 413     -30.618 -56.477  40.361  1.00  0.510          H  
ATOM   6689 1HG  MET A 413     -28.309 -56.429  38.487  1.00  0.510          H  
ATOM   6690 2HG  MET A 413     -29.799 -55.775  38.069  1.00  0.510          H  
ATOM   6691 1HE  MET A 413     -30.254 -52.730  40.312  1.00  0.510          H  
ATOM   6692 2HE  MET A 413     -30.955 -53.638  38.961  1.00  0.510          H  
ATOM   6693 3HE  MET A 413     -30.951 -54.328  40.586  1.00  0.510          H  
ATOM   6694  N   SER A 414     -28.713 -55.995  42.446  1.00  0.230          N  
ATOM   6695  CA  SER A 414     -27.958 -54.943  43.133  1.00  0.260          C  
ATOM   6696  C   SER A 414     -27.065 -55.371  44.291  1.00  0.290          C  
ATOM   6697  O   SER A 414     -26.147 -54.639  44.660  1.00  0.390          O  
ATOM   6698  CB  SER A 414     -28.906 -53.887  43.635  1.00  0.350          C  
ATOM   6699  OG  SER A 414     -29.721 -54.384  44.657  1.00  0.350          O  
ATOM   6700  H   SER A 414     -29.718 -56.098  42.622  1.00  0.280          H  
ATOM   6701  HA  SER A 414     -27.315 -54.478  42.385  1.00  0.310          H  
ATOM   6702 1HB  SER A 414     -28.341 -53.033  43.994  1.00  0.420          H  
ATOM   6703 2HB  SER A 414     -29.510 -53.554  42.812  1.00  0.420          H  
ATOM   6704  HG  SER A 414     -30.332 -53.680  44.879  1.00  0.420          H  
ATOM   6705  N   VAL A 415     -27.308 -56.539  44.853  1.00  0.230          N  
ATOM   6706  CA  VAL A 415     -26.561 -57.045  45.982  1.00  0.250          C  
ATOM   6707  C   VAL A 415     -25.647 -58.200  45.579  1.00  0.230          C  
ATOM   6708  O   VAL A 415     -24.493 -58.245  46.012  1.00  0.280          O  
ATOM   6709  CB  VAL A 415     -27.523 -57.486  47.105  1.00  0.340          C  
ATOM   6710  CG1 VAL A 415     -26.738 -58.075  48.262  1.00  0.340          C  
ATOM   6711  CG2 VAL A 415     -28.382 -56.286  47.539  1.00  0.340          C  
ATOM   6712  H   VAL A 415     -28.106 -57.075  44.541  1.00  0.280          H  
ATOM   6713  HA  VAL A 415     -25.941 -56.239  46.370  1.00  0.300          H  
ATOM   6714  HB  VAL A 415     -28.168 -58.275  46.735  1.00  0.410          H  
ATOM   6715 1HG1 VAL A 415     -27.428 -58.400  49.037  1.00  0.410          H  
ATOM   6716 2HG1 VAL A 415     -26.166 -58.926  47.913  1.00  0.410          H  
ATOM   6717 3HG1 VAL A 415     -26.061 -57.325  48.669  1.00  0.410          H  
ATOM   6718 1HG2 VAL A 415     -29.074 -56.592  48.320  1.00  0.410          H  
ATOM   6719 2HG2 VAL A 415     -27.738 -55.492  47.913  1.00  0.410          H  
ATOM   6720 3HG2 VAL A 415     -28.950 -55.919  46.683  1.00  0.410          H  
ATOM   6721  N   ASP A 416     -26.154 -59.185  44.822  1.00  0.210          N  
ATOM   6722  CA  ASP A 416     -25.305 -60.342  44.554  1.00  0.200          C  
ATOM   6723  C   ASP A 416     -24.312 -60.046  43.437  1.00  0.200          C  
ATOM   6724  O   ASP A 416     -23.141 -60.436  43.525  1.00  0.210          O  
ATOM   6725  CB  ASP A 416     -26.170 -61.583  44.298  1.00  0.280          C  
ATOM   6726  CG  ASP A 416     -26.873 -62.055  45.593  1.00  0.280          C  
ATOM   6727  OD1 ASP A 416     -26.196 -62.209  46.604  1.00  0.280          O  
ATOM   6728  OD2 ASP A 416     -28.048 -62.312  45.556  1.00  0.280          O  
ATOM   6729  H   ASP A 416     -27.111 -59.135  44.439  1.00  0.250          H  
ATOM   6730  HA  ASP A 416     -24.725 -60.549  45.449  1.00  0.240          H  
ATOM   6731 1HB  ASP A 416     -26.930 -61.352  43.584  1.00  0.340          H  
ATOM   6732 2HB  ASP A 416     -25.608 -62.382  43.864  1.00  0.340          H  
ATOM   6733  N   ALA A 417     -24.734 -59.304  42.412  1.00  0.200          N  
ATOM   6734  CA  ALA A 417     -23.761 -58.945  41.382  1.00  0.250          C  
ATOM   6735  C   ALA A 417     -22.653 -58.078  42.044  1.00  0.230          C  
ATOM   6736  O   ALA A 417     -21.471 -58.156  41.676  1.00  0.260          O  
ATOM   6737  CB  ALA A 417     -24.410 -58.224  40.212  1.00  0.330          C  
ATOM   6738  H   ALA A 417     -25.728 -59.050  42.350  1.00  0.240          H  
ATOM   6739  HA  ALA A 417     -23.320 -59.867  41.009  1.00  0.300          H  
ATOM   6740 1HB  ALA A 417     -23.675 -58.029  39.451  1.00  0.400          H  
ATOM   6741 2HB  ALA A 417     -25.189 -58.836  39.795  1.00  0.400          H  
ATOM   6742 3HB  ALA A 417     -24.828 -57.300  40.546  1.00  0.400          H  
ATOM   6743  N   GLN A 418     -23.067 -57.229  43.021  1.00  0.200          N  
ATOM   6744  CA  GLN A 418     -22.148 -56.364  43.768  1.00  0.210          C  
ATOM   6745  C   GLN A 418     -21.158 -57.170  44.576  1.00  0.200          C  
ATOM   6746  O   GLN A 418     -19.966 -56.878  44.548  1.00  0.210          O  
ATOM   6747  CB  GLN A 418     -22.852 -55.405  44.716  1.00  0.290          C  
ATOM   6748  CG  GLN A 418     -21.846 -54.521  45.478  1.00  0.290          C  
ATOM   6749  CD  GLN A 418     -22.449 -53.598  46.470  1.00  0.290          C  
ATOM   6750  OE1 GLN A 418     -23.478 -52.958  46.229  1.00  0.290          O  
ATOM   6751  NE2 GLN A 418     -21.798 -53.515  47.632  1.00  0.290          N  
ATOM   6752  H   GLN A 418     -24.055 -57.211  43.253  1.00  0.240          H  
ATOM   6753  HA  GLN A 418     -21.583 -55.771  43.062  1.00  0.250          H  
ATOM   6754 1HB  GLN A 418     -23.534 -54.764  44.157  1.00  0.350          H  
ATOM   6755 2HB  GLN A 418     -23.440 -55.959  45.442  1.00  0.350          H  
ATOM   6756 1HG  GLN A 418     -21.157 -55.150  46.038  1.00  0.350          H  
ATOM   6757 2HG  GLN A 418     -21.292 -53.927  44.771  1.00  0.350          H  
ATOM   6758 1HE2 GLN A 418     -22.131 -52.917  48.357  1.00  0.350          H  
ATOM   6759 2HE2 GLN A 418     -20.932 -54.076  47.786  1.00  0.350          H  
ATOM   6760  N   ARG A 419     -21.622 -58.208  45.275  1.00  0.200          N  
ATOM   6761  CA  ARG A 419     -20.704 -59.020  46.063  1.00  0.230          C  
ATOM   6762  C   ARG A 419     -19.559 -59.535  45.194  1.00  0.240          C  
ATOM   6763  O   ARG A 419     -18.409 -59.542  45.645  1.00  0.270          O  
ATOM   6764  CB  ARG A 419     -21.472 -60.125  46.771  1.00  0.310          C  
ATOM   6765  CG  ARG A 419     -22.288 -59.599  47.977  1.00  0.310          C  
ATOM   6766  CD  ARG A 419     -23.293 -60.562  48.509  1.00  0.310          C  
ATOM   6767  NE  ARG A 419     -23.913 -60.054  49.720  1.00  0.310          N  
ATOM   6768  CZ  ARG A 419     -25.142 -60.375  50.189  1.00  0.310          C  
ATOM   6769  NH1 ARG A 419     -25.968 -61.196  49.540  1.00  0.310          N  
ATOM   6770  NH2 ARG A 419     -25.537 -59.841  51.330  1.00  0.310          N  
ATOM   6771  H   ARG A 419     -22.631 -58.388  45.321  1.00  0.240          H  
ATOM   6772  HA  ARG A 419     -20.282 -58.382  46.841  1.00  0.280          H  
ATOM   6773 1HB  ARG A 419     -22.162 -60.592  46.070  1.00  0.370          H  
ATOM   6774 2HB  ARG A 419     -20.786 -60.893  47.129  1.00  0.370          H  
ATOM   6775 1HG  ARG A 419     -21.591 -59.383  48.788  1.00  0.370          H  
ATOM   6776 2HG  ARG A 419     -22.795 -58.682  47.707  1.00  0.370          H  
ATOM   6777 1HD  ARG A 419     -24.072 -60.681  47.763  1.00  0.370          H  
ATOM   6778 2HD  ARG A 419     -22.841 -61.528  48.719  1.00  0.370          H  
ATOM   6779  HE  ARG A 419     -23.359 -59.413  50.275  1.00  0.370          H  
ATOM   6780 1HH1 ARG A 419     -25.738 -61.615  48.621  1.00  0.370          H  
ATOM   6781 2HH1 ARG A 419     -26.874 -61.403  49.928  1.00  0.370          H  
ATOM   6782 1HH2 ARG A 419     -24.922 -59.211  51.829  1.00  0.370          H  
ATOM   6783 2HH2 ARG A 419     -26.449 -60.058  51.698  1.00  0.370          H  
ATOM   6784  N   PHE A 420     -19.836 -59.923  43.949  1.00  0.240          N  
ATOM   6785  CA  PHE A 420     -18.733 -60.340  43.085  1.00  0.280          C  
ATOM   6786  C   PHE A 420     -17.761 -59.188  42.783  1.00  0.250          C  
ATOM   6787  O   PHE A 420     -16.543 -59.388  42.797  1.00  0.280          O  
ATOM   6788  CB  PHE A 420     -19.234 -60.885  41.786  1.00  0.380          C  
ATOM   6789  CG  PHE A 420     -19.759 -62.218  41.907  1.00  0.380          C  
ATOM   6790  CD1 PHE A 420     -21.104 -62.438  41.945  1.00  0.380          C  
ATOM   6791  CD2 PHE A 420     -18.891 -63.293  41.979  1.00  0.380          C  
ATOM   6792  CE1 PHE A 420     -21.571 -63.692  42.045  1.00  0.380          C  
ATOM   6793  CE2 PHE A 420     -19.370 -64.543  42.071  1.00  0.380          C  
ATOM   6794  CZ  PHE A 420     -20.710 -64.725  42.100  1.00  0.380          C  
ATOM   6795  H   PHE A 420     -20.819 -59.967  43.649  1.00  0.290          H  
ATOM   6796  HA  PHE A 420     -18.182 -61.126  43.599  1.00  0.340          H  
ATOM   6797 1HB  PHE A 420     -20.007 -60.235  41.382  1.00  0.450          H  
ATOM   6798 2HB  PHE A 420     -18.416 -60.896  41.098  1.00  0.450          H  
ATOM   6799  HD1 PHE A 420     -21.794 -61.598  41.892  1.00  0.450          H  
ATOM   6800  HD2 PHE A 420     -17.811 -63.118  41.949  1.00  0.450          H  
ATOM   6801  HE1 PHE A 420     -22.626 -63.878  42.084  1.00  0.450          H  
ATOM   6802  HE2 PHE A 420     -18.692 -65.397  42.121  1.00  0.450          H  
ATOM   6803  HZ  PHE A 420     -21.090 -65.684  42.170  1.00  0.450          H  
ATOM   6804  N   MET A 421     -18.292 -57.991  42.502  1.00  0.200          N  
ATOM   6805  CA  MET A 421     -17.433 -56.821  42.275  1.00  0.200          C  
ATOM   6806  C   MET A 421     -16.574 -56.504  43.500  1.00  0.200          C  
ATOM   6807  O   MET A 421     -15.410 -56.118  43.353  1.00  0.230          O  
ATOM   6808  CB  MET A 421     -18.258 -55.605  41.885  1.00  0.280          C  
ATOM   6809  CG  MET A 421     -17.476 -54.300  41.714  1.00  0.280          C  
ATOM   6810  SD  MET A 421     -18.515 -52.931  41.143  1.00  0.280          S  
ATOM   6811  CE  MET A 421     -19.584 -52.611  42.554  1.00  0.280          C  
ATOM   6812  H   MET A 421     -19.313 -57.912  42.419  1.00  0.240          H  
ATOM   6813  HA  MET A 421     -16.763 -57.050  41.450  1.00  0.240          H  
ATOM   6814 1HB  MET A 421     -18.724 -55.800  40.953  1.00  0.340          H  
ATOM   6815 2HB  MET A 421     -19.032 -55.459  42.625  1.00  0.340          H  
ATOM   6816 1HG  MET A 421     -17.036 -54.011  42.669  1.00  0.340          H  
ATOM   6817 2HG  MET A 421     -16.669 -54.440  41.005  1.00  0.340          H  
ATOM   6818 1HE  MET A 421     -20.253 -51.781  42.322  1.00  0.340          H  
ATOM   6819 2HE  MET A 421     -20.175 -53.488  42.779  1.00  0.340          H  
ATOM   6820 3HE  MET A 421     -18.975 -52.353  43.423  1.00  0.340          H  
ATOM   6821  N   ASP A 422     -17.166 -56.621  44.702  1.00  0.220          N  
ATOM   6822  CA  ASP A 422     -16.472 -56.369  45.967  1.00  0.240          C  
ATOM   6823  C   ASP A 422     -15.356 -57.393  46.177  1.00  0.230          C  
ATOM   6824  O   ASP A 422     -14.277 -57.042  46.647  1.00  0.250          O  
ATOM   6825  CB  ASP A 422     -17.438 -56.419  47.166  1.00  0.330          C  
ATOM   6826  CG  ASP A 422     -18.427 -55.209  47.270  1.00  0.330          C  
ATOM   6827  OD1 ASP A 422     -18.218 -54.212  46.623  1.00  0.330          O  
ATOM   6828  OD2 ASP A 422     -19.393 -55.317  48.006  1.00  0.330          O  
ATOM   6829  H   ASP A 422     -18.156 -56.873  44.715  1.00  0.260          H  
ATOM   6830  HA  ASP A 422     -16.026 -55.377  45.927  1.00  0.290          H  
ATOM   6831 1HB  ASP A 422     -18.024 -57.333  47.099  1.00  0.390          H  
ATOM   6832 2HB  ASP A 422     -16.858 -56.482  48.091  1.00  0.390          H  
ATOM   6833  N   LEU A 423     -15.612 -58.650  45.786  1.00  0.230          N  
ATOM   6834  CA  LEU A 423     -14.653 -59.756  45.844  1.00  0.230          C  
ATOM   6835  C   LEU A 423     -13.535 -59.728  44.816  1.00  0.230          C  
ATOM   6836  O   LEU A 423     -12.404 -60.103  45.140  1.00  0.240          O  
ATOM   6837  CB  LEU A 423     -15.333 -61.125  45.696  1.00  0.320          C  
ATOM   6838  CG  LEU A 423     -14.343 -62.385  45.660  1.00  0.320          C  
ATOM   6839  CD1 LEU A 423     -13.494 -62.484  46.893  1.00  0.320          C  
ATOM   6840  CD2 LEU A 423     -15.116 -63.602  45.534  1.00  0.320          C  
ATOM   6841  H   LEU A 423     -16.569 -58.858  45.491  1.00  0.280          H  
ATOM   6842  HA  LEU A 423     -14.196 -59.710  46.825  1.00  0.280          H  
ATOM   6843 1HB  LEU A 423     -16.031 -61.256  46.527  1.00  0.390          H  
ATOM   6844 2HB  LEU A 423     -15.906 -61.120  44.770  1.00  0.390          H  
ATOM   6845  HG  LEU A 423     -13.704 -62.289  44.816  1.00  0.390          H  
ATOM   6846 1HD1 LEU A 423     -12.837 -63.351  46.817  1.00  0.390          H  
ATOM   6847 2HD1 LEU A 423     -12.910 -61.626  47.008  1.00  0.390          H  
ATOM   6848 3HD1 LEU A 423     -14.115 -62.590  47.722  1.00  0.390          H  
ATOM   6849 1HD2 LEU A 423     -14.458 -64.462  45.490  1.00  0.390          H  
ATOM   6850 2HD2 LEU A 423     -15.726 -63.664  46.400  1.00  0.390          H  
ATOM   6851 3HD2 LEU A 423     -15.727 -63.563  44.633  1.00  0.390          H  
ATOM   6852  N   ALA A 424     -13.808 -59.318  43.577  1.00  0.240          N  
ATOM   6853  CA  ALA A 424     -12.762 -59.445  42.581  1.00  0.260          C  
ATOM   6854  C   ALA A 424     -11.419 -58.846  43.065  1.00  0.270          C  
ATOM   6855  O   ALA A 424     -10.430 -59.570  42.958  1.00  0.300          O  
ATOM   6856  CB  ALA A 424     -13.204 -58.857  41.238  1.00  0.360          C  
ATOM   6857  H   ALA A 424     -14.765 -59.048  43.325  1.00  0.290          H  
ATOM   6858  HA  ALA A 424     -12.610 -60.498  42.409  1.00  0.310          H  
ATOM   6859 1HB  ALA A 424     -12.427 -59.026  40.496  1.00  0.430          H  
ATOM   6860 2HB  ALA A 424     -14.122 -59.357  40.928  1.00  0.430          H  
ATOM   6861 3HB  ALA A 424     -13.395 -57.817  41.292  1.00  0.430          H  
ATOM   6862  N   PRO A 425     -11.326 -57.661  43.741  1.00  0.260          N  
ATOM   6863  CA  PRO A 425     -10.102 -57.049  44.270  1.00  0.320          C  
ATOM   6864  C   PRO A 425      -9.318 -57.909  45.258  1.00  0.310          C  
ATOM   6865  O   PRO A 425      -8.152 -57.616  45.543  1.00  0.370          O  
ATOM   6866  CB  PRO A 425     -10.616 -55.788  44.955  1.00  0.480          C  
ATOM   6867  CG  PRO A 425     -11.869 -55.455  44.227  1.00  0.480          C  
ATOM   6868  CD  PRO A 425     -12.483 -56.755  43.866  1.00  0.480          C  
ATOM   6869  HA  PRO A 425      -9.469 -56.775  43.443  1.00  0.380          H  
ATOM   6870 1HB  PRO A 425     -10.784 -55.986  46.026  1.00  0.580          H  
ATOM   6871 2HB  PRO A 425      -9.857 -54.999  44.888  1.00  0.580          H  
ATOM   6872 1HG  PRO A 425     -12.535 -54.858  44.868  1.00  0.580          H  
ATOM   6873 2HG  PRO A 425     -11.640 -54.848  43.344  1.00  0.580          H  
ATOM   6874 1HD  PRO A 425     -13.120 -57.042  44.647  1.00  0.580          H  
ATOM   6875 2HD  PRO A 425     -13.004 -56.613  42.946  1.00  0.580          H  
ATOM   6876  N   PHE A 426      -9.976 -58.925  45.813  1.00  0.270          N  
ATOM   6877  CA  PHE A 426      -9.412 -59.830  46.790  1.00  0.310          C  
ATOM   6878  C   PHE A 426      -9.068 -61.207  46.208  1.00  0.360          C  
ATOM   6879  O   PHE A 426      -8.273 -61.949  46.797  1.00  0.680          O  
ATOM   6880  CB  PHE A 426     -10.420 -60.012  47.916  1.00  0.420          C  
ATOM   6881  CG  PHE A 426     -10.738 -58.781  48.711  1.00  0.420          C  
ATOM   6882  CD1 PHE A 426     -11.755 -57.959  48.279  1.00  0.420          C  
ATOM   6883  CD2 PHE A 426     -10.080 -58.449  49.898  1.00  0.420          C  
ATOM   6884  CE1 PHE A 426     -12.108 -56.839  48.973  1.00  0.420          C  
ATOM   6885  CE2 PHE A 426     -10.446 -57.321  50.599  1.00  0.420          C  
ATOM   6886  CZ  PHE A 426     -11.455 -56.517  50.134  1.00  0.420          C  
ATOM   6887  H   PHE A 426     -10.930 -59.127  45.530  1.00  0.320          H  
ATOM   6888  HA  PHE A 426      -8.512 -59.382  47.181  1.00  0.370          H  
ATOM   6889 1HB  PHE A 426     -11.327 -60.318  47.468  1.00  0.500          H  
ATOM   6890 2HB  PHE A 426     -10.118 -60.795  48.573  1.00  0.500          H  
ATOM   6891  HD1 PHE A 426     -12.284 -58.205  47.361  1.00  0.500          H  
ATOM   6892  HD2 PHE A 426      -9.283 -59.072  50.281  1.00  0.500          H  
ATOM   6893  HE1 PHE A 426     -12.919 -56.207  48.598  1.00  0.500          H  
ATOM   6894  HE2 PHE A 426      -9.945 -57.057  51.524  1.00  0.500          H  
ATOM   6895  HZ  PHE A 426     -11.742 -55.626  50.690  1.00  0.500          H  
ATOM   6896  N   LEU A 427      -9.604 -61.562  45.032  1.00  0.320          N  
ATOM   6897  CA  LEU A 427      -9.395 -62.927  44.518  1.00  0.330          C  
ATOM   6898  C   LEU A 427      -7.942 -63.269  44.335  1.00  0.360          C  
ATOM   6899  O   LEU A 427      -7.506 -64.393  44.616  1.00  0.410          O  
ATOM   6900  CB  LEU A 427     -10.024 -63.099  43.127  1.00  0.460          C  
ATOM   6901  CG  LEU A 427     -11.516 -63.130  43.015  1.00  0.460          C  
ATOM   6902  CD1 LEU A 427     -11.881 -63.058  41.543  1.00  0.460          C  
ATOM   6903  CD2 LEU A 427     -12.072 -64.412  43.624  1.00  0.460          C  
ATOM   6904  H   LEU A 427     -10.217 -60.913  44.518  1.00  0.380          H  
ATOM   6905  HA  LEU A 427      -9.820 -63.628  45.230  1.00  0.400          H  
ATOM   6906 1HB  LEU A 427      -9.685 -62.266  42.506  1.00  0.550          H  
ATOM   6907 2HB  LEU A 427      -9.636 -64.017  42.689  1.00  0.550          H  
ATOM   6908  HG  LEU A 427     -11.924 -62.280  43.521  1.00  0.550          H  
ATOM   6909 1HD1 LEU A 427     -12.965 -63.063  41.431  1.00  0.550          H  
ATOM   6910 2HD1 LEU A 427     -11.477 -62.141  41.110  1.00  0.550          H  
ATOM   6911 3HD1 LEU A 427     -11.459 -63.913  41.017  1.00  0.550          H  
ATOM   6912 1HD2 LEU A 427     -13.150 -64.414  43.510  1.00  0.550          H  
ATOM   6913 2HD2 LEU A 427     -11.655 -65.275  43.106  1.00  0.550          H  
ATOM   6914 3HD2 LEU A 427     -11.825 -64.473  44.677  1.00  0.550          H  
ATOM   6915  N   ASN A 428      -7.181 -62.304  43.872  1.00  0.460          N  
ATOM   6916  CA  ASN A 428      -5.796 -62.551  43.594  1.00  0.650          C  
ATOM   6917  C   ASN A 428      -4.898 -62.274  44.780  1.00  0.560          C  
ATOM   6918  O   ASN A 428      -3.687 -62.484  44.705  1.00  0.740          O  
ATOM   6919  CB  ASN A 428      -5.399 -61.749  42.418  1.00  0.830          C  
ATOM   6920  CG  ASN A 428      -6.028 -62.226  41.174  1.00  0.830          C  
ATOM   6921  OD1 ASN A 428      -6.347 -63.409  40.992  1.00  0.830          O  
ATOM   6922  ND2 ASN A 428      -6.203 -61.322  40.278  1.00  0.830          N  
ATOM   6923  H   ASN A 428      -7.598 -61.402  43.671  1.00  0.550          H  
ATOM   6924  HA  ASN A 428      -5.696 -63.595  43.335  1.00  0.780          H  
ATOM   6925 1HB  ASN A 428      -5.769 -60.766  42.604  1.00  1.000          H  
ATOM   6926 2HB  ASN A 428      -4.316 -61.709  42.314  1.00  1.000          H  
ATOM   6927 1HD2 ASN A 428      -6.591 -61.568  39.387  1.00  1.000          H  
ATOM   6928 2HD2 ASN A 428      -5.918 -60.379  40.452  1.00  1.000          H  
ATOM   6929  N   LEU A 429      -5.479 -61.853  45.901  1.00  0.440          N  
ATOM   6930  CA  LEU A 429      -4.683 -61.611  47.082  1.00  0.520          C  
ATOM   6931  C   LEU A 429      -4.659 -62.949  47.762  1.00  0.500          C  
ATOM   6932  O   LEU A 429      -3.634 -63.378  48.285  1.00  0.560          O  
ATOM   6933  CB  LEU A 429      -5.316 -60.580  48.010  1.00  0.700          C  
ATOM   6934  CG  LEU A 429      -5.542 -59.152  47.491  1.00  0.700          C  
ATOM   6935  CD1 LEU A 429      -6.241 -58.358  48.598  1.00  0.700          C  
ATOM   6936  CD2 LEU A 429      -4.249 -58.499  47.081  1.00  0.700          C  
ATOM   6937  H   LEU A 429      -6.488 -61.735  45.948  1.00  0.530          H  
ATOM   6938  HA  LEU A 429      -3.670 -61.324  46.810  1.00  0.620          H  
ATOM   6939 1HB  LEU A 429      -6.290 -60.950  48.219  1.00  0.840          H  
ATOM   6940 2HB  LEU A 429      -4.747 -60.533  48.938  1.00  0.840          H  
ATOM   6941  HG  LEU A 429      -6.202 -59.186  46.632  1.00  0.840          H  
ATOM   6942 1HD1 LEU A 429      -6.446 -57.346  48.243  1.00  0.840          H  
ATOM   6943 2HD1 LEU A 429      -7.172 -58.832  48.874  1.00  0.840          H  
ATOM   6944 3HD1 LEU A 429      -5.596 -58.313  49.471  1.00  0.840          H  
ATOM   6945 1HD2 LEU A 429      -4.449 -57.490  46.727  1.00  0.840          H  
ATOM   6946 2HD2 LEU A 429      -3.587 -58.454  47.939  1.00  0.840          H  
ATOM   6947 3HD2 LEU A 429      -3.788 -59.073  46.279  1.00  0.840          H  
ATOM   6948  N   LEU A 430      -5.802 -63.638  47.703  1.00  0.570          N  
ATOM   6949  CA  LEU A 430      -5.905 -64.962  48.274  1.00  0.660          C  
ATOM   6950  C   LEU A 430      -5.034 -65.907  47.448  1.00  0.620          C  
ATOM   6951  O   LEU A 430      -4.259 -66.680  48.006  1.00  0.790          O  
ATOM   6952  CB  LEU A 430      -7.373 -65.401  48.308  1.00  0.890          C  
ATOM   6953  CG  LEU A 430      -7.702 -66.784  48.910  1.00  0.890          C  
ATOM   6954  CD1 LEU A 430      -7.237 -66.872  50.379  1.00  0.890          C  
ATOM   6955  CD2 LEU A 430      -9.208 -66.982  48.830  1.00  0.890          C  
ATOM   6956  H   LEU A 430      -6.630 -63.195  47.298  1.00  0.680          H  
ATOM   6957  HA  LEU A 430      -5.503 -64.932  49.278  1.00  0.790          H  
ATOM   6958 1HB  LEU A 430      -7.933 -64.668  48.863  1.00  1.070          H  
ATOM   6959 2HB  LEU A 430      -7.746 -65.391  47.283  1.00  1.070          H  
ATOM   6960  HG  LEU A 430      -7.193 -67.565  48.341  1.00  1.070          H  
ATOM   6961 1HD1 LEU A 430      -7.491 -67.853  50.775  1.00  1.070          H  
ATOM   6962 2HD1 LEU A 430      -6.160 -66.737  50.444  1.00  1.070          H  
ATOM   6963 3HD1 LEU A 430      -7.733 -66.110  50.968  1.00  1.070          H  
ATOM   6964 1HD2 LEU A 430      -9.465 -67.959  49.240  1.00  1.070          H  
ATOM   6965 2HD2 LEU A 430      -9.717 -66.202  49.403  1.00  1.070          H  
ATOM   6966 3HD2 LEU A 430      -9.526 -66.931  47.787  1.00  1.070          H  
ATOM   6967  N   TRP A 431      -5.117 -65.810  46.107  1.00  0.580          N  
ATOM   6968  CA  TRP A 431      -4.254 -66.608  45.237  1.00  0.680          C  
ATOM   6969  C   TRP A 431      -2.775 -66.317  45.461  1.00  0.550          C  
ATOM   6970  O   TRP A 431      -1.973 -67.247  45.533  1.00  0.690          O  
ATOM   6971  CB  TRP A 431      -4.553 -66.384  43.750  1.00  0.910          C  
ATOM   6972  CG  TRP A 431      -3.600 -67.133  42.831  1.00  0.910          C  
ATOM   6973  CD1 TRP A 431      -3.712 -68.417  42.411  1.00  0.910          C  
ATOM   6974  CD2 TRP A 431      -2.377 -66.617  42.212  1.00  0.910          C  
ATOM   6975  NE1 TRP A 431      -2.651 -68.743  41.595  1.00  0.910          N  
ATOM   6976  CE2 TRP A 431      -1.828 -67.648  41.471  1.00  0.910          C  
ATOM   6977  CE3 TRP A 431      -1.733 -65.394  42.240  1.00  0.910          C  
ATOM   6978  CZ2 TRP A 431      -0.642 -67.489  40.759  1.00  0.910          C  
ATOM   6979  CZ3 TRP A 431      -0.545 -65.220  41.539  1.00  0.910          C  
ATOM   6980  CH2 TRP A 431      -0.012 -66.239  40.816  1.00  0.910          C  
ATOM   6981  H   TRP A 431      -5.838 -65.214  45.688  1.00  0.700          H  
ATOM   6982  HA  TRP A 431      -4.430 -67.659  45.461  1.00  0.820          H  
ATOM   6983 1HB  TRP A 431      -5.582 -66.673  43.524  1.00  1.090          H  
ATOM   6984 2HB  TRP A 431      -4.447 -65.347  43.527  1.00  1.090          H  
ATOM   6985  HD1 TRP A 431      -4.516 -69.094  42.686  1.00  1.090          H  
ATOM   6986  HE1 TRP A 431      -2.500 -69.641  41.161  1.00  1.090          H  
ATOM   6987  HE3 TRP A 431      -2.160 -64.593  42.801  1.00  1.090          H  
ATOM   6988  HZ2 TRP A 431      -0.208 -68.298  40.175  1.00  1.090          H  
ATOM   6989  HZ3 TRP A 431      -0.059 -64.242  41.581  1.00  1.090          H  
ATOM   6990  HH2 TRP A 431       0.918 -66.076  40.272  1.00  1.090          H  
ATOM   6991  N   SER A 432      -2.395 -65.032  45.546  1.00  0.380          N  
ATOM   6992  CA  SER A 432      -0.996 -64.658  45.674  1.00  0.400          C  
ATOM   6993  C   SER A 432      -0.383 -64.817  47.059  1.00  0.340          C  
ATOM   6994  O   SER A 432       0.808 -65.132  47.156  1.00  0.400          O  
ATOM   6995  CB  SER A 432      -0.818 -63.189  45.328  1.00  0.550          C  
ATOM   6996  OG  SER A 432      -1.145 -62.910  44.010  1.00  0.550          O  
ATOM   6997  H   SER A 432      -3.066 -64.274  45.460  1.00  0.460          H  
ATOM   6998  HA  SER A 432      -0.428 -65.270  44.976  1.00  0.480          H  
ATOM   6999 1HB  SER A 432      -1.432 -62.585  45.994  1.00  0.660          H  
ATOM   7000 2HB  SER A 432       0.222 -62.909  45.506  1.00  0.660          H  
ATOM   7001  HG  SER A 432      -2.118 -62.814  44.008  1.00  0.660          H  
ATOM   7002  N   ALA A 433      -1.161 -64.662  48.139  1.00  0.300          N  
ATOM   7003  CA  ALA A 433      -0.548 -64.676  49.453  1.00  0.310          C  
ATOM   7004  C   ALA A 433       0.266 -65.940  49.717  1.00  0.290          C  
ATOM   7005  O   ALA A 433       1.364 -65.802  50.232  1.00  0.290          O  
ATOM   7006  CB  ALA A 433      -1.592 -64.476  50.546  1.00  0.430          C  
ATOM   7007  H   ALA A 433      -2.146 -64.405  48.049  1.00  0.360          H  
ATOM   7008  HA  ALA A 433       0.135 -63.826  49.499  1.00  0.370          H  
ATOM   7009 1HB  ALA A 433      -1.090 -64.430  51.511  1.00  0.520          H  
ATOM   7010 2HB  ALA A 433      -2.110 -63.539  50.359  1.00  0.520          H  
ATOM   7011 3HB  ALA A 433      -2.314 -65.269  50.564  1.00  0.520          H  
ATOM   7012  N   PRO A 434      -0.132 -67.184  49.387  1.00  0.300          N  
ATOM   7013  CA  PRO A 434       0.716 -68.337  49.608  1.00  0.320          C  
ATOM   7014  C   PRO A 434       2.124 -68.142  49.056  1.00  0.290          C  
ATOM   7015  O   PRO A 434       3.098 -68.580  49.661  1.00  0.300          O  
ATOM   7016  CB  PRO A 434      -0.039 -69.440  48.878  1.00  0.480          C  
ATOM   7017  CG  PRO A 434      -1.489 -69.015  48.981  1.00  0.480          C  
ATOM   7018  CD  PRO A 434      -1.458 -67.509  48.844  1.00  0.480          C  
ATOM   7019  HA  PRO A 434       0.756 -68.541  50.696  1.00  0.380          H  
ATOM   7020 1HB  PRO A 434       0.314 -69.500  47.832  1.00  0.580          H  
ATOM   7021 2HB  PRO A 434       0.164 -70.414  49.341  1.00  0.580          H  
ATOM   7022 1HG  PRO A 434      -2.083 -69.488  48.182  1.00  0.580          H  
ATOM   7023 2HG  PRO A 434      -1.919 -69.348  49.936  1.00  0.580          H  
ATOM   7024 1HD  PRO A 434      -1.528 -67.260  47.816  1.00  0.580          H  
ATOM   7025 2HD  PRO A 434      -2.263 -67.082  49.421  1.00  0.580          H  
ATOM   7026  N   LEU A 435       2.242 -67.469  47.900  1.00  0.300          N  
ATOM   7027  CA  LEU A 435       3.538 -67.264  47.294  1.00  0.330          C  
ATOM   7028  C   LEU A 435       4.323 -66.282  48.132  1.00  0.320          C  
ATOM   7029  O   LEU A 435       5.503 -66.495  48.406  1.00  0.340          O  
ATOM   7030  CB  LEU A 435       3.332 -66.773  45.855  1.00  0.450          C  
ATOM   7031  CG  LEU A 435       2.643 -67.816  44.894  1.00  0.450          C  
ATOM   7032  CD1 LEU A 435       2.259 -67.140  43.596  1.00  0.450          C  
ATOM   7033  CD2 LEU A 435       3.593 -68.982  44.605  1.00  0.450          C  
ATOM   7034  H   LEU A 435       1.444 -67.061  47.419  1.00  0.360          H  
ATOM   7035  HA  LEU A 435       4.079 -68.203  47.294  1.00  0.400          H  
ATOM   7036 1HB  LEU A 435       2.725 -65.876  45.868  1.00  0.540          H  
ATOM   7037 2HB  LEU A 435       4.303 -66.518  45.435  1.00  0.540          H  
ATOM   7038  HG  LEU A 435       1.729 -68.190  45.362  1.00  0.540          H  
ATOM   7039 1HD1 LEU A 435       1.767 -67.857  42.942  1.00  0.540          H  
ATOM   7040 2HD1 LEU A 435       1.576 -66.312  43.792  1.00  0.540          H  
ATOM   7041 3HD1 LEU A 435       3.149 -66.776  43.117  1.00  0.540          H  
ATOM   7042 1HD2 LEU A 435       3.101 -69.689  43.937  1.00  0.540          H  
ATOM   7043 2HD2 LEU A 435       4.497 -68.603  44.127  1.00  0.540          H  
ATOM   7044 3HD2 LEU A 435       3.860 -69.497  45.521  1.00  0.540          H  
ATOM   7045  N   GLN A 436       3.646 -65.215  48.565  1.00  0.320          N  
ATOM   7046  CA  GLN A 436       4.267 -64.183  49.393  1.00  0.370          C  
ATOM   7047  C   GLN A 436       4.728 -64.751  50.731  1.00  0.370          C  
ATOM   7048  O   GLN A 436       5.783 -64.361  51.243  1.00  0.410          O  
ATOM   7049  CB  GLN A 436       3.322 -63.006  49.618  1.00  0.500          C  
ATOM   7050  CG  GLN A 436       3.956 -61.831  50.368  1.00  0.500          C  
ATOM   7051  CD  GLN A 436       3.045 -60.622  50.429  1.00  0.500          C  
ATOM   7052  OE1 GLN A 436       1.820 -60.725  50.283  1.00  0.500          O  
ATOM   7053  NE2 GLN A 436       3.637 -59.460  50.633  1.00  0.500          N  
ATOM   7054  H   GLN A 436       2.667 -65.122  48.259  1.00  0.380          H  
ATOM   7055  HA  GLN A 436       5.142 -63.809  48.873  1.00  0.440          H  
ATOM   7056 1HB  GLN A 436       2.944 -62.650  48.660  1.00  0.600          H  
ATOM   7057 2HB  GLN A 436       2.467 -63.342  50.199  1.00  0.600          H  
ATOM   7058 1HG  GLN A 436       4.182 -62.132  51.393  1.00  0.600          H  
ATOM   7059 2HG  GLN A 436       4.865 -61.532  49.858  1.00  0.600          H  
ATOM   7060 1HE2 GLN A 436       3.092 -58.622  50.668  1.00  0.600          H  
ATOM   7061 2HE2 GLN A 436       4.629 -59.413  50.736  1.00  0.600          H  
ATOM   7062  N   ILE A 437       3.928 -65.659  51.299  1.00  0.330          N  
ATOM   7063  CA  ILE A 437       4.258 -66.250  52.582  1.00  0.350          C  
ATOM   7064  C   ILE A 437       5.503 -67.129  52.400  1.00  0.320          C  
ATOM   7065  O   ILE A 437       6.450 -67.033  53.187  1.00  0.340          O  
ATOM   7066  CB  ILE A 437       3.083 -67.086  53.177  1.00  0.480          C  
ATOM   7067  CG1 ILE A 437       1.745 -66.196  53.451  1.00  0.480          C  
ATOM   7068  CG2 ILE A 437       3.533 -67.798  54.477  1.00  0.480          C  
ATOM   7069  CD1 ILE A 437       1.838 -64.996  54.368  1.00  0.480          C  
ATOM   7070  H   ILE A 437       3.057 -65.892  50.821  1.00  0.400          H  
ATOM   7071  HA  ILE A 437       4.508 -65.460  53.264  1.00  0.420          H  
ATOM   7072  HB  ILE A 437       2.801 -67.844  52.444  1.00  0.580          H  
ATOM   7073 1HG1 ILE A 437       1.388 -65.833  52.524  1.00  0.580          H  
ATOM   7074 2HG1 ILE A 437       0.994 -66.866  53.868  1.00  0.580          H  
ATOM   7075 1HG2 ILE A 437       2.715 -68.408  54.853  1.00  0.580          H  
ATOM   7076 2HG2 ILE A 437       4.383 -68.438  54.272  1.00  0.580          H  
ATOM   7077 3HG2 ILE A 437       3.810 -67.075  55.226  1.00  0.580          H  
ATOM   7078 1HD1 ILE A 437       0.852 -64.533  54.438  1.00  0.580          H  
ATOM   7079 2HD1 ILE A 437       2.156 -65.301  55.359  1.00  0.580          H  
ATOM   7080 3HD1 ILE A 437       2.533 -64.276  53.960  1.00  0.580          H  
ATOM   7081  N   ILE A 438       5.521 -67.953  51.344  1.00  0.290          N  
ATOM   7082  CA  ILE A 438       6.655 -68.829  51.057  1.00  0.290          C  
ATOM   7083  C   ILE A 438       7.922 -68.023  50.806  1.00  0.300          C  
ATOM   7084  O   ILE A 438       8.996 -68.403  51.290  1.00  0.300          O  
ATOM   7085  CB  ILE A 438       6.361 -69.766  49.862  1.00  0.410          C  
ATOM   7086  CG1 ILE A 438       5.262 -70.802  50.280  1.00  0.410          C  
ATOM   7087  CG2 ILE A 438       7.667 -70.471  49.394  1.00  0.410          C  
ATOM   7088  CD1 ILE A 438       4.640 -71.589  49.116  1.00  0.410          C  
ATOM   7089  H   ILE A 438       4.696 -67.994  50.738  1.00  0.350          H  
ATOM   7090  HA  ILE A 438       6.826 -69.454  51.930  1.00  0.350          H  
ATOM   7091  HB  ILE A 438       5.950 -69.176  49.042  1.00  0.490          H  
ATOM   7092 1HG1 ILE A 438       5.702 -71.513  50.977  1.00  0.490          H  
ATOM   7093 2HG1 ILE A 438       4.467 -70.272  50.797  1.00  0.490          H  
ATOM   7094 1HG2 ILE A 438       7.453 -71.117  48.552  1.00  0.490          H  
ATOM   7095 2HG2 ILE A 438       8.408 -69.736  49.082  1.00  0.490          H  
ATOM   7096 3HG2 ILE A 438       8.075 -71.065  50.213  1.00  0.490          H  
ATOM   7097 1HD1 ILE A 438       3.887 -72.272  49.507  1.00  0.490          H  
ATOM   7098 2HD1 ILE A 438       4.168 -70.888  48.423  1.00  0.490          H  
ATOM   7099 3HD1 ILE A 438       5.398 -72.160  48.593  1.00  0.490          H  
ATOM   7100  N   LEU A 439       7.824 -66.948  50.019  1.00  0.310          N  
ATOM   7101  CA  LEU A 439       8.982 -66.116  49.762  1.00  0.330          C  
ATOM   7102  C   LEU A 439       9.520 -65.531  51.054  1.00  0.340          C  
ATOM   7103  O   LEU A 439      10.719 -65.625  51.318  1.00  0.350          O  
ATOM   7104  CB  LEU A 439       8.585 -64.976  48.823  1.00  0.450          C  
ATOM   7105  CG  LEU A 439       8.302 -65.319  47.350  1.00  0.450          C  
ATOM   7106  CD1 LEU A 439       7.599 -64.110  46.675  1.00  0.450          C  
ATOM   7107  CD2 LEU A 439       9.624 -65.621  46.644  1.00  0.450          C  
ATOM   7108  H   LEU A 439       6.927 -66.712  49.589  1.00  0.370          H  
ATOM   7109  HA  LEU A 439       9.757 -66.729  49.314  1.00  0.400          H  
ATOM   7110 1HB  LEU A 439       7.673 -64.543  49.222  1.00  0.540          H  
ATOM   7111 2HB  LEU A 439       9.361 -64.224  48.851  1.00  0.540          H  
ATOM   7112  HG  LEU A 439       7.653 -66.185  47.286  1.00  0.540          H  
ATOM   7113 1HD1 LEU A 439       7.390 -64.343  45.634  1.00  0.540          H  
ATOM   7114 2HD1 LEU A 439       6.665 -63.906  47.178  1.00  0.540          H  
ATOM   7115 3HD1 LEU A 439       8.233 -63.233  46.730  1.00  0.540          H  
ATOM   7116 1HD2 LEU A 439       9.425 -65.858  45.600  1.00  0.540          H  
ATOM   7117 2HD2 LEU A 439      10.279 -64.752  46.698  1.00  0.540          H  
ATOM   7118 3HD2 LEU A 439      10.114 -66.468  47.110  1.00  0.540          H  
ATOM   7119  N   ALA A 440       8.654 -65.025  51.932  1.00  0.350          N  
ATOM   7120  CA  ALA A 440       9.176 -64.481  53.173  1.00  0.380          C  
ATOM   7121  C   ALA A 440       9.906 -65.537  53.972  1.00  0.360          C  
ATOM   7122  O   ALA A 440      10.958 -65.243  54.533  1.00  0.380          O  
ATOM   7123  CB  ALA A 440       8.076 -63.922  54.010  1.00  0.520          C  
ATOM   7124  H   ALA A 440       7.653 -64.956  51.716  1.00  0.420          H  
ATOM   7125  HA  ALA A 440       9.886 -63.698  52.924  1.00  0.460          H  
ATOM   7126 1HB  ALA A 440       8.491 -63.507  54.930  1.00  0.620          H  
ATOM   7127 2HB  ALA A 440       7.529 -63.160  53.483  1.00  0.620          H  
ATOM   7128 3HB  ALA A 440       7.425 -64.731  54.228  1.00  0.620          H  
ATOM   7129  N   ILE A 441       9.390 -66.771  53.991  1.00  0.340          N  
ATOM   7130  CA  ILE A 441      10.030 -67.855  54.725  1.00  0.340          C  
ATOM   7131  C   ILE A 441      11.417 -68.110  54.174  1.00  0.320          C  
ATOM   7132  O   ILE A 441      12.374 -68.262  54.939  1.00  0.310          O  
ATOM   7133  CB  ILE A 441       9.173 -69.124  54.737  1.00  0.480          C  
ATOM   7134  CG1 ILE A 441       7.900 -68.826  55.575  1.00  0.480          C  
ATOM   7135  CG2 ILE A 441       9.997 -70.315  55.310  1.00  0.480          C  
ATOM   7136  CD1 ILE A 441       6.792 -69.846  55.467  1.00  0.480          C  
ATOM   7137  H   ILE A 441       8.485 -66.934  53.525  1.00  0.410          H  
ATOM   7138  HA  ILE A 441      10.145 -67.546  55.757  1.00  0.410          H  
ATOM   7139  HB  ILE A 441       8.847 -69.355  53.720  1.00  0.570          H  
ATOM   7140 1HG1 ILE A 441       8.197 -68.736  56.590  1.00  0.570          H  
ATOM   7141 2HG1 ILE A 441       7.499 -67.868  55.264  1.00  0.570          H  
ATOM   7142 1HG2 ILE A 441       9.390 -71.212  55.328  1.00  0.570          H  
ATOM   7143 2HG2 ILE A 441      10.872 -70.503  54.691  1.00  0.570          H  
ATOM   7144 3HG2 ILE A 441      10.324 -70.078  56.314  1.00  0.570          H  
ATOM   7145 1HD1 ILE A 441       5.957 -69.531  56.089  1.00  0.570          H  
ATOM   7146 2HD1 ILE A 441       6.464 -69.913  54.428  1.00  0.570          H  
ATOM   7147 3HD1 ILE A 441       7.139 -70.814  55.796  1.00  0.570          H  
ATOM   7148  N   TYR A 442      11.518 -68.179  52.847  1.00  0.310          N  
ATOM   7149  CA  TYR A 442      12.790 -68.358  52.170  1.00  0.320          C  
ATOM   7150  C   TYR A 442      13.799 -67.290  52.587  1.00  0.310          C  
ATOM   7151  O   TYR A 442      14.920 -67.615  53.000  1.00  0.320          O  
ATOM   7152  CB  TYR A 442      12.545 -68.324  50.659  1.00  0.440          C  
ATOM   7153  CG  TYR A 442      13.748 -68.276  49.785  1.00  0.440          C  
ATOM   7154  CD1 TYR A 442      14.474 -69.414  49.506  1.00  0.440          C  
ATOM   7155  CD2 TYR A 442      14.106 -67.059  49.224  1.00  0.440          C  
ATOM   7156  CE1 TYR A 442      15.560 -69.335  48.663  1.00  0.440          C  
ATOM   7157  CE2 TYR A 442      15.180 -66.979  48.389  1.00  0.440          C  
ATOM   7158  CZ  TYR A 442      15.907 -68.112  48.100  1.00  0.440          C  
ATOM   7159  OH  TYR A 442      16.990 -68.034  47.253  1.00  0.440          O  
ATOM   7160  H   TYR A 442      10.660 -68.110  52.287  1.00  0.370          H  
ATOM   7161  HA  TYR A 442      13.194 -69.330  52.448  1.00  0.380          H  
ATOM   7162 1HB  TYR A 442      11.962 -69.201  50.380  1.00  0.530          H  
ATOM   7163 2HB  TYR A 442      11.940 -67.474  50.418  1.00  0.530          H  
ATOM   7164  HD1 TYR A 442      14.188 -70.371  49.945  1.00  0.530          H  
ATOM   7165  HD2 TYR A 442      13.527 -66.165  49.447  1.00  0.530          H  
ATOM   7166  HE1 TYR A 442      16.138 -70.229  48.434  1.00  0.530          H  
ATOM   7167  HE2 TYR A 442      15.459 -66.022  47.950  1.00  0.530          H  
ATOM   7168  HH  TYR A 442      17.367 -68.909  47.135  1.00  0.530          H  
ATOM   7169  N   PHE A 443      13.392 -66.021  52.518  1.00  0.320          N  
ATOM   7170  CA  PHE A 443      14.281 -64.924  52.862  1.00  0.330          C  
ATOM   7171  C   PHE A 443      14.644 -64.926  54.353  1.00  0.320          C  
ATOM   7172  O   PHE A 443      15.797 -64.641  54.710  1.00  0.320          O  
ATOM   7173  CB  PHE A 443      13.657 -63.593  52.445  1.00  0.460          C  
ATOM   7174  CG  PHE A 443      13.651 -63.404  50.946  1.00  0.460          C  
ATOM   7175  CD1 PHE A 443      12.467 -63.438  50.232  1.00  0.460          C  
ATOM   7176  CD2 PHE A 443      14.834 -63.230  50.245  1.00  0.460          C  
ATOM   7177  CE1 PHE A 443      12.455 -63.312  48.864  1.00  0.460          C  
ATOM   7178  CE2 PHE A 443      14.826 -63.092  48.875  1.00  0.460          C  
ATOM   7179  CZ  PHE A 443      13.631 -63.135  48.183  1.00  0.460          C  
ATOM   7180  H   PHE A 443      12.447 -65.828  52.172  1.00  0.380          H  
ATOM   7181  HA  PHE A 443      15.201 -65.055  52.293  1.00  0.400          H  
ATOM   7182 1HB  PHE A 443      12.626 -63.566  52.796  1.00  0.550          H  
ATOM   7183 2HB  PHE A 443      14.193 -62.770  52.897  1.00  0.550          H  
ATOM   7184  HD1 PHE A 443      11.535 -63.560  50.759  1.00  0.550          H  
ATOM   7185  HD2 PHE A 443      15.786 -63.208  50.783  1.00  0.550          H  
ATOM   7186  HE1 PHE A 443      11.511 -63.342  48.326  1.00  0.550          H  
ATOM   7187  HE2 PHE A 443      15.766 -62.956  48.341  1.00  0.550          H  
ATOM   7188  HZ  PHE A 443      13.623 -63.026  47.100  1.00  0.550          H  
ATOM   7189  N   LEU A 444      13.681 -65.253  55.228  1.00  0.310          N  
ATOM   7190  CA  LEU A 444      13.934 -65.312  56.663  1.00  0.310          C  
ATOM   7191  C   LEU A 444      14.997 -66.339  56.974  1.00  0.320          C  
ATOM   7192  O   LEU A 444      15.908 -66.078  57.770  1.00  0.380          O  
ATOM   7193  CB  LEU A 444      12.634 -65.697  57.406  1.00  0.430          C  
ATOM   7194  CG  LEU A 444      11.527 -64.644  57.574  1.00  0.430          C  
ATOM   7195  CD1 LEU A 444      10.246 -65.309  57.998  1.00  0.430          C  
ATOM   7196  CD2 LEU A 444      11.942 -63.686  58.689  1.00  0.430          C  
ATOM   7197  H   LEU A 444      12.735 -65.434  54.887  1.00  0.370          H  
ATOM   7198  HA  LEU A 444      14.292 -64.346  56.999  1.00  0.370          H  
ATOM   7199 1HB  LEU A 444      12.196 -66.536  56.877  1.00  0.520          H  
ATOM   7200 2HB  LEU A 444      12.885 -66.026  58.371  1.00  0.520          H  
ATOM   7201  HG  LEU A 444      11.361 -64.114  56.655  1.00  0.520          H  
ATOM   7202 1HD1 LEU A 444       9.484 -64.543  58.141  1.00  0.520          H  
ATOM   7203 2HD1 LEU A 444       9.914 -65.993  57.247  1.00  0.520          H  
ATOM   7204 3HD1 LEU A 444      10.412 -65.844  58.923  1.00  0.520          H  
ATOM   7205 1HD2 LEU A 444      11.160 -62.941  58.854  1.00  0.520          H  
ATOM   7206 2HD2 LEU A 444      12.095 -64.241  59.611  1.00  0.520          H  
ATOM   7207 3HD2 LEU A 444      12.857 -63.189  58.423  1.00  0.520          H  
ATOM   7208  N   TRP A 445      14.890 -67.505  56.341  1.00  0.290          N  
ATOM   7209  CA  TRP A 445      15.864 -68.552  56.558  1.00  0.300          C  
ATOM   7210  C   TRP A 445      17.236 -68.114  56.057  1.00  0.310          C  
ATOM   7211  O   TRP A 445      18.237 -68.233  56.763  1.00  0.350          O  
ATOM   7212  CB  TRP A 445      15.431 -69.852  55.900  1.00  0.420          C  
ATOM   7213  CG  TRP A 445      16.360 -70.970  56.202  1.00  0.420          C  
ATOM   7214  CD1 TRP A 445      16.288 -71.810  57.267  1.00  0.420          C  
ATOM   7215  CD2 TRP A 445      17.518 -71.379  55.447  1.00  0.420          C  
ATOM   7216  NE1 TRP A 445      17.311 -72.717  57.218  1.00  0.420          N  
ATOM   7217  CE2 TRP A 445      18.076 -72.462  56.119  1.00  0.420          C  
ATOM   7218  CE3 TRP A 445      18.120 -70.918  54.269  1.00  0.420          C  
ATOM   7219  CZ2 TRP A 445      19.210 -73.099  55.659  1.00  0.420          C  
ATOM   7220  CZ3 TRP A 445      19.254 -71.550  53.810  1.00  0.420          C  
ATOM   7221  CH2 TRP A 445      19.788 -72.614  54.486  1.00  0.420          C  
ATOM   7222  H   TRP A 445      14.083 -67.680  55.730  1.00  0.350          H  
ATOM   7223  HA  TRP A 445      15.943 -68.734  57.629  1.00  0.360          H  
ATOM   7224 1HB  TRP A 445      14.432 -70.119  56.250  1.00  0.500          H  
ATOM   7225 2HB  TRP A 445      15.371 -69.713  54.818  1.00  0.500          H  
ATOM   7226  HD1 TRP A 445      15.525 -71.769  58.040  1.00  0.500          H  
ATOM   7227  HE1 TRP A 445      17.483 -73.463  57.874  1.00  0.500          H  
ATOM   7228  HE3 TRP A 445      17.700 -70.078  53.726  1.00  0.500          H  
ATOM   7229  HZ2 TRP A 445      19.649 -73.949  56.181  1.00  0.500          H  
ATOM   7230  HZ3 TRP A 445      19.713 -71.182  52.895  1.00  0.500          H  
ATOM   7231  HH2 TRP A 445      20.684 -73.093  54.096  1.00  0.500          H  
ATOM   7232  N   GLN A 446      17.309 -67.523  54.861  1.00  0.310          N  
ATOM   7233  CA  GLN A 446      18.617 -67.126  54.349  1.00  0.350          C  
ATOM   7234  C   GLN A 446      19.359 -66.169  55.280  1.00  0.400          C  
ATOM   7235  O   GLN A 446      20.580 -66.271  55.424  1.00  0.430          O  
ATOM   7236  CB  GLN A 446      18.487 -66.428  52.995  1.00  0.470          C  
ATOM   7237  CG  GLN A 446      18.113 -67.301  51.828  1.00  0.470          C  
ATOM   7238  CD  GLN A 446      17.930 -66.465  50.586  1.00  0.470          C  
ATOM   7239  OE1 GLN A 446      17.269 -65.424  50.617  1.00  0.470          O  
ATOM   7240  NE2 GLN A 446      18.539 -66.893  49.490  1.00  0.470          N  
ATOM   7241  H   GLN A 446      16.468 -67.409  54.283  1.00  0.370          H  
ATOM   7242  HA  GLN A 446      19.225 -68.022  54.233  1.00  0.420          H  
ATOM   7243 1HB  GLN A 446      17.721 -65.654  53.079  1.00  0.570          H  
ATOM   7244 2HB  GLN A 446      19.424 -65.926  52.758  1.00  0.570          H  
ATOM   7245 1HG  GLN A 446      18.911 -68.018  51.648  1.00  0.570          H  
ATOM   7246 2HG  GLN A 446      17.187 -67.821  52.038  1.00  0.570          H  
ATOM   7247 1HE2 GLN A 446      18.456 -66.376  48.634  1.00  0.570          H  
ATOM   7248 2HE2 GLN A 446      19.071 -67.737  49.505  1.00  0.570          H  
ATOM   7249  N   ASN A 447      18.629 -65.250  55.912  1.00  0.410          N  
ATOM   7250  CA  ASN A 447      19.248 -64.271  56.795  1.00  0.460          C  
ATOM   7251  C   ASN A 447      19.539 -64.756  58.232  1.00  0.510          C  
ATOM   7252  O   ASN A 447      20.597 -64.435  58.795  1.00  0.970          O  
ATOM   7253  CB  ASN A 447      18.370 -63.041  56.823  1.00  0.620          C  
ATOM   7254  CG  ASN A 447      18.435 -62.280  55.543  1.00  0.620          C  
ATOM   7255  OD1 ASN A 447      19.374 -61.503  55.321  1.00  0.620          O  
ATOM   7256  ND2 ASN A 447      17.476 -62.488  54.680  1.00  0.620          N  
ATOM   7257  H   ASN A 447      17.627 -65.199  55.697  1.00  0.490          H  
ATOM   7258  HA  ASN A 447      20.204 -63.994  56.354  1.00  0.550          H  
ATOM   7259 1HB  ASN A 447      17.332 -63.345  56.998  1.00  0.750          H  
ATOM   7260 2HB  ASN A 447      18.668 -62.389  57.643  1.00  0.750          H  
ATOM   7261 1HD2 ASN A 447      17.479 -62.009  53.804  1.00  0.750          H  
ATOM   7262 2HD2 ASN A 447      16.742 -63.163  54.882  1.00  0.750          H  
ATOM   7263  N   LEU A 448      18.621 -65.521  58.842  1.00  0.600          N  
ATOM   7264  CA  LEU A 448      18.793 -65.958  60.237  1.00  0.560          C  
ATOM   7265  C   LEU A 448      19.021 -67.456  60.463  1.00  0.530          C  
ATOM   7266  O   LEU A 448      19.331 -67.865  61.585  1.00  0.660          O  
ATOM   7267  CB  LEU A 448      17.582 -65.560  61.079  1.00  0.800          C  
ATOM   7268  CG  LEU A 448      17.556 -64.167  61.745  1.00  0.800          C  
ATOM   7269  CD1 LEU A 448      17.447 -63.057  60.695  1.00  0.800          C  
ATOM   7270  CD2 LEU A 448      16.373 -64.136  62.708  1.00  0.800          C  
ATOM   7271  H   LEU A 448      17.756 -65.775  58.353  1.00  0.720          H  
ATOM   7272  HA  LEU A 448      19.661 -65.442  60.637  1.00  0.670          H  
ATOM   7273 1HB  LEU A 448      16.737 -65.587  60.409  1.00  0.960          H  
ATOM   7274 2HB  LEU A 448      17.431 -66.316  61.850  1.00  0.960          H  
ATOM   7275  HG  LEU A 448      18.480 -64.012  62.301  1.00  0.960          H  
ATOM   7276 1HD1 LEU A 448      17.423 -62.097  61.193  1.00  0.960          H  
ATOM   7277 2HD1 LEU A 448      18.293 -63.081  60.038  1.00  0.960          H  
ATOM   7278 3HD1 LEU A 448      16.533 -63.185  60.116  1.00  0.960          H  
ATOM   7279 1HD2 LEU A 448      16.325 -63.180  63.210  1.00  0.960          H  
ATOM   7280 2HD2 LEU A 448      15.454 -64.290  62.149  1.00  0.960          H  
ATOM   7281 3HD2 LEU A 448      16.486 -64.925  63.450  1.00  0.960          H  
ATOM   7282  N   GLY A 449      18.846 -68.287  59.445  1.00  0.470          N  
ATOM   7283  CA  GLY A 449      18.970 -69.715  59.616  1.00  0.470          C  
ATOM   7284  C   GLY A 449      17.703 -70.293  60.245  1.00  0.470          C  
ATOM   7285  O   GLY A 449      16.680 -69.606  60.320  1.00  0.490          O  
ATOM   7286  H   GLY A 449      18.619 -67.966  58.508  1.00  0.560          H  
ATOM   7287 1HA  GLY A 449      19.137 -70.168  58.635  1.00  0.560          H  
ATOM   7288 2HA  GLY A 449      19.843 -69.913  60.233  1.00  0.560          H  
ATOM   7289  N   PRO A 450      17.774 -71.531  60.764  1.00  0.500          N  
ATOM   7290  CA  PRO A 450      16.691 -72.340  61.306  1.00  0.530          C  
ATOM   7291  C   PRO A 450      15.882 -71.711  62.436  1.00  0.530          C  
ATOM   7292  O   PRO A 450      14.750 -72.114  62.661  1.00  0.550          O  
ATOM   7293  CB  PRO A 450      17.436 -73.574  61.834  1.00  0.800          C  
ATOM   7294  CG  PRO A 450      18.691 -73.655  61.007  1.00  0.800          C  
ATOM   7295  CD  PRO A 450      19.085 -72.225  60.762  1.00  0.800          C  
ATOM   7296  HA  PRO A 450      16.025 -72.622  60.480  1.00  0.640          H  
ATOM   7297 1HB  PRO A 450      17.642 -73.457  62.913  1.00  0.950          H  
ATOM   7298 2HB  PRO A 450      16.798 -74.464  61.728  1.00  0.950          H  
ATOM   7299 1HG  PRO A 450      19.465 -74.216  61.557  1.00  0.950          H  
ATOM   7300 2HG  PRO A 450      18.499 -74.213  60.079  1.00  0.950          H  
ATOM   7301 1HD  PRO A 450      19.727 -71.854  61.580  1.00  0.950          H  
ATOM   7302 2HD  PRO A 450      19.577 -72.170  59.778  1.00  0.950          H  
ATOM   7303  N   SER A 451      16.410 -70.725  63.163  1.00  0.550          N  
ATOM   7304  CA  SER A 451      15.613 -70.128  64.235  1.00  0.660          C  
ATOM   7305  C   SER A 451      14.286 -69.561  63.731  1.00  0.530          C  
ATOM   7306  O   SER A 451      13.276 -69.576  64.446  1.00  0.550          O  
ATOM   7307  CB  SER A 451      16.371 -68.988  64.873  1.00  0.880          C  
ATOM   7308  OG  SER A 451      16.510 -67.938  63.957  1.00  0.880          O  
ATOM   7309  H   SER A 451      17.351 -70.380  63.027  1.00  0.660          H  
ATOM   7310  HA  SER A 451      15.403 -70.895  64.974  1.00  0.790          H  
ATOM   7311 1HB  SER A 451      15.833 -68.636  65.755  1.00  1.060          H  
ATOM   7312 2HB  SER A 451      17.352 -69.330  65.199  1.00  1.060          H  
ATOM   7313  HG  SER A 451      16.947 -67.231  64.430  1.00  1.060          H  
ATOM   7314  N   VAL A 452      14.238 -69.149  62.458  1.00  0.460          N  
ATOM   7315  CA  VAL A 452      13.018 -68.552  61.936  1.00  0.480          C  
ATOM   7316  C   VAL A 452      11.965 -69.591  61.722  1.00  0.410          C  
ATOM   7317  O   VAL A 452      10.788 -69.257  61.607  1.00  0.410          O  
ATOM   7318  CB  VAL A 452      13.236 -67.837  60.594  1.00  0.660          C  
ATOM   7319  CG1 VAL A 452      14.306 -66.803  60.779  1.00  0.660          C  
ATOM   7320  CG2 VAL A 452      13.543 -68.844  59.469  1.00  0.660          C  
ATOM   7321  H   VAL A 452      15.083 -69.202  61.875  1.00  0.550          H  
ATOM   7322  HA  VAL A 452      12.636 -67.836  62.655  1.00  0.580          H  
ATOM   7323  HB  VAL A 452      12.327 -67.295  60.336  1.00  0.800          H  
ATOM   7324 1HG1 VAL A 452      14.468 -66.247  59.876  1.00  0.800          H  
ATOM   7325 2HG1 VAL A 452      14.008 -66.124  61.563  1.00  0.800          H  
ATOM   7326 3HG1 VAL A 452      15.232 -67.299  61.057  1.00  0.800          H  
ATOM   7327 1HG2 VAL A 452      13.672 -68.315  58.560  1.00  0.800          H  
ATOM   7328 2HG2 VAL A 452      14.433 -69.394  59.691  1.00  0.800          H  
ATOM   7329 3HG2 VAL A 452      12.726 -69.537  59.340  1.00  0.800          H  
ATOM   7330  N   LEU A 453      12.370 -70.854  61.657  1.00  0.420          N  
ATOM   7331  CA  LEU A 453      11.449 -71.898  61.338  1.00  0.420          C  
ATOM   7332  C   LEU A 453      10.652 -72.278  62.562  1.00  0.400          C  
ATOM   7333  O   LEU A 453       9.676 -73.023  62.464  1.00  0.380          O  
ATOM   7334  CB  LEU A 453      12.200 -73.098  60.761  1.00  0.590          C  
ATOM   7335  CG  LEU A 453      12.976 -72.837  59.416  1.00  0.590          C  
ATOM   7336  CD1 LEU A 453      13.758 -74.090  59.056  1.00  0.590          C  
ATOM   7337  CD2 LEU A 453      12.006 -72.445  58.270  1.00  0.590          C  
ATOM   7338  H   LEU A 453      13.342 -71.095  61.852  1.00  0.500          H  
ATOM   7339  HA  LEU A 453      10.777 -71.523  60.593  1.00  0.500          H  
ATOM   7340 1HB  LEU A 453      12.923 -73.437  61.501  1.00  0.710          H  
ATOM   7341 2HB  LEU A 453      11.486 -73.903  60.587  1.00  0.710          H  
ATOM   7342  HG  LEU A 453      13.689 -72.031  59.568  1.00  0.710          H  
ATOM   7343 1HD1 LEU A 453      14.324 -73.921  58.141  1.00  0.710          H  
ATOM   7344 2HD1 LEU A 453      14.446 -74.338  59.863  1.00  0.710          H  
ATOM   7345 3HD1 LEU A 453      13.068 -74.918  58.904  1.00  0.710          H  
ATOM   7346 1HD2 LEU A 453      12.579 -72.275  57.355  1.00  0.710          H  
ATOM   7347 2HD2 LEU A 453      11.291 -73.251  58.102  1.00  0.710          H  
ATOM   7348 3HD2 LEU A 453      11.469 -71.537  58.513  1.00  0.710          H  
ATOM   7349  N   ALA A 454      11.048 -71.769  63.732  1.00  0.420          N  
ATOM   7350  CA  ALA A 454      10.267 -72.030  64.917  1.00  0.430          C  
ATOM   7351  C   ALA A 454       9.047 -71.117  64.828  1.00  0.360          C  
ATOM   7352  O   ALA A 454       7.909 -71.532  65.083  1.00  0.380          O  
ATOM   7353  CB  ALA A 454      11.099 -71.797  66.150  1.00  0.600          C  
ATOM   7354  H   ALA A 454      11.866 -71.155  63.800  1.00  0.500          H  
ATOM   7355  HA  ALA A 454       9.925 -73.064  64.905  1.00  0.520          H  
ATOM   7356 1HB  ALA A 454      10.506 -71.989  67.038  1.00  0.720          H  
ATOM   7357 2HB  ALA A 454      11.948 -72.474  66.126  1.00  0.720          H  
ATOM   7358 3HB  ALA A 454      11.460 -70.770  66.157  1.00  0.720          H  
ATOM   7359  N   GLY A 455       9.304 -69.867  64.414  1.00  0.330          N  
ATOM   7360  CA  GLY A 455       8.270 -68.870  64.196  1.00  0.290          C  
ATOM   7361  C   GLY A 455       7.348 -69.342  63.067  1.00  0.270          C  
ATOM   7362  O   GLY A 455       6.122 -69.207  63.154  1.00  0.280          O  
ATOM   7363  H   GLY A 455      10.270 -69.593  64.276  1.00  0.400          H  
ATOM   7364 1HA  GLY A 455       7.701 -68.714  65.113  1.00  0.350          H  
ATOM   7365 2HA  GLY A 455       8.743 -67.924  63.931  1.00  0.350          H  
ATOM   7366  N   VAL A 456       7.943 -69.946  62.027  1.00  0.280          N  
ATOM   7367  CA  VAL A 456       7.156 -70.485  60.926  1.00  0.310          C  
ATOM   7368  C   VAL A 456       6.299 -71.623  61.412  1.00  0.290          C  
ATOM   7369  O   VAL A 456       5.114 -71.677  61.093  1.00  0.290          O  
ATOM   7370  CB  VAL A 456       8.016 -70.966  59.751  1.00  0.420          C  
ATOM   7371  CG1 VAL A 456       7.162 -71.681  58.713  1.00  0.420          C  
ATOM   7372  CG2 VAL A 456       8.701 -69.780  59.121  1.00  0.420          C  
ATOM   7373  H   VAL A 456       8.966 -69.976  62.004  1.00  0.340          H  
ATOM   7374  HA  VAL A 456       6.499 -69.715  60.569  1.00  0.370          H  
ATOM   7375  HB  VAL A 456       8.722 -71.676  60.106  1.00  0.510          H  
ATOM   7376 1HG1 VAL A 456       7.800 -72.016  57.897  1.00  0.510          H  
ATOM   7377 2HG1 VAL A 456       6.668 -72.548  59.148  1.00  0.510          H  
ATOM   7378 3HG1 VAL A 456       6.407 -70.994  58.328  1.00  0.510          H  
ATOM   7379 1HG2 VAL A 456       9.311 -70.121  58.305  1.00  0.510          H  
ATOM   7380 2HG2 VAL A 456       7.950 -69.097  58.764  1.00  0.510          H  
ATOM   7381 3HG2 VAL A 456       9.310 -69.274  59.825  1.00  0.510          H  
ATOM   7382  N   ALA A 457       6.850 -72.543  62.203  1.00  0.290          N  
ATOM   7383  CA  ALA A 457       6.032 -73.649  62.656  1.00  0.290          C  
ATOM   7384  C   ALA A 457       4.790 -73.125  63.350  1.00  0.270          C  
ATOM   7385  O   ALA A 457       3.702 -73.648  63.116  1.00  0.270          O  
ATOM   7386  CB  ALA A 457       6.817 -74.533  63.601  1.00  0.410          C  
ATOM   7387  H   ALA A 457       7.844 -72.520  62.443  1.00  0.350          H  
ATOM   7388  HA  ALA A 457       5.726 -74.228  61.786  1.00  0.350          H  
ATOM   7389 1HB  ALA A 457       6.197 -75.366  63.925  1.00  0.490          H  
ATOM   7390 2HB  ALA A 457       7.703 -74.910  63.089  1.00  0.490          H  
ATOM   7391 3HB  ALA A 457       7.124 -73.947  64.467  1.00  0.490          H  
ATOM   7392  N   PHE A 458       4.930 -72.068  64.155  1.00  0.260          N  
ATOM   7393  CA  PHE A 458       3.773 -71.468  64.805  1.00  0.260          C  
ATOM   7394  C   PHE A 458       2.753 -71.006  63.750  1.00  0.260          C  
ATOM   7395  O   PHE A 458       1.570 -71.355  63.825  1.00  0.270          O  
ATOM   7396  CB  PHE A 458       4.214 -70.317  65.696  1.00  0.360          C  
ATOM   7397  CG  PHE A 458       3.122 -69.609  66.405  1.00  0.360          C  
ATOM   7398  CD1 PHE A 458       2.581 -70.124  67.567  1.00  0.360          C  
ATOM   7399  CD2 PHE A 458       2.636 -68.426  65.924  1.00  0.360          C  
ATOM   7400  CE1 PHE A 458       1.579 -69.457  68.218  1.00  0.360          C  
ATOM   7401  CE2 PHE A 458       1.654 -67.759  66.568  1.00  0.360          C  
ATOM   7402  CZ  PHE A 458       1.116 -68.272  67.716  1.00  0.360          C  
ATOM   7403  H   PHE A 458       5.876 -71.719  64.354  1.00  0.310          H  
ATOM   7404  HA  PHE A 458       3.300 -72.221  65.429  1.00  0.310          H  
ATOM   7405 1HB  PHE A 458       4.905 -70.702  66.428  1.00  0.440          H  
ATOM   7406 2HB  PHE A 458       4.753 -69.589  65.109  1.00  0.440          H  
ATOM   7407  HD1 PHE A 458       2.955 -71.068  67.965  1.00  0.440          H  
ATOM   7408  HD2 PHE A 458       3.037 -68.027  65.013  1.00  0.440          H  
ATOM   7409  HE1 PHE A 458       1.154 -69.869  69.133  1.00  0.440          H  
ATOM   7410  HE2 PHE A 458       1.288 -66.822  66.160  1.00  0.440          H  
ATOM   7411  HZ  PHE A 458       0.317 -67.741  68.223  1.00  0.440          H  
ATOM   7412  N   MET A 459       3.212 -70.240  62.747  1.00  0.280          N  
ATOM   7413  CA  MET A 459       2.296 -69.741  61.713  1.00  0.290          C  
ATOM   7414  C   MET A 459       1.593 -70.878  60.976  1.00  0.280          C  
ATOM   7415  O   MET A 459       0.405 -70.788  60.668  1.00  0.270          O  
ATOM   7416  CB  MET A 459       3.041 -68.914  60.669  1.00  0.400          C  
ATOM   7417  CG  MET A 459       3.544 -67.603  61.155  1.00  0.400          C  
ATOM   7418  SD  MET A 459       4.213 -66.533  59.857  1.00  0.400          S  
ATOM   7419  CE  MET A 459       5.781 -67.329  59.494  1.00  0.400          C  
ATOM   7420  H   MET A 459       4.208 -69.983  62.742  1.00  0.340          H  
ATOM   7421  HA  MET A 459       1.536 -69.130  62.196  1.00  0.350          H  
ATOM   7422 1HB  MET A 459       3.885 -69.493  60.308  1.00  0.480          H  
ATOM   7423 2HB  MET A 459       2.383 -68.728  59.820  1.00  0.480          H  
ATOM   7424 1HG  MET A 459       2.746 -67.074  61.671  1.00  0.480          H  
ATOM   7425 2HG  MET A 459       4.338 -67.810  61.863  1.00  0.480          H  
ATOM   7426 1HE  MET A 459       6.313 -66.800  58.728  1.00  0.480          H  
ATOM   7427 2HE  MET A 459       6.393 -67.360  60.400  1.00  0.480          H  
ATOM   7428 3HE  MET A 459       5.589 -68.329  59.134  1.00  0.480          H  
ATOM   7429  N   VAL A 460       2.328 -71.949  60.689  1.00  0.280          N  
ATOM   7430  CA  VAL A 460       1.769 -73.104  59.998  1.00  0.280          C  
ATOM   7431  C   VAL A 460       0.708 -73.791  60.856  1.00  0.290          C  
ATOM   7432  O   VAL A 460      -0.368 -74.140  60.371  1.00  0.320          O  
ATOM   7433  CB  VAL A 460       2.875 -74.081  59.559  1.00  0.390          C  
ATOM   7434  CG1 VAL A 460       2.266 -75.387  59.017  1.00  0.390          C  
ATOM   7435  CG2 VAL A 460       3.712 -73.400  58.459  1.00  0.390          C  
ATOM   7436  H   VAL A 460       3.316 -71.932  60.952  1.00  0.340          H  
ATOM   7437  HA  VAL A 460       1.296 -72.740  59.097  1.00  0.340          H  
ATOM   7438  HB  VAL A 460       3.506 -74.321  60.417  1.00  0.470          H  
ATOM   7439 1HG1 VAL A 460       3.070 -76.054  58.708  1.00  0.470          H  
ATOM   7440 2HG1 VAL A 460       1.675 -75.880  59.787  1.00  0.470          H  
ATOM   7441 3HG1 VAL A 460       1.632 -75.168  58.161  1.00  0.470          H  
ATOM   7442 1HG2 VAL A 460       4.512 -74.066  58.140  1.00  0.470          H  
ATOM   7443 2HG2 VAL A 460       3.071 -73.165  57.610  1.00  0.470          H  
ATOM   7444 3HG2 VAL A 460       4.141 -72.481  58.850  1.00  0.470          H  
ATOM   7445  N   LEU A 461       0.991 -73.955  62.144  1.00  0.300          N  
ATOM   7446  CA  LEU A 461       0.060 -74.570  63.082  1.00  0.360          C  
ATOM   7447  C   LEU A 461      -1.253 -73.787  63.186  1.00  0.400          C  
ATOM   7448  O   LEU A 461      -2.287 -74.382  63.488  1.00  0.470          O  
ATOM   7449  CB  LEU A 461       0.723 -74.709  64.460  1.00  0.480          C  
ATOM   7450  CG  LEU A 461       1.885 -75.762  64.572  1.00  0.480          C  
ATOM   7451  CD1 LEU A 461       2.595 -75.572  65.905  1.00  0.480          C  
ATOM   7452  CD2 LEU A 461       1.327 -77.182  64.476  1.00  0.480          C  
ATOM   7453  H   LEU A 461       1.922 -73.684  62.471  1.00  0.360          H  
ATOM   7454  HA  LEU A 461      -0.189 -75.556  62.707  1.00  0.430          H  
ATOM   7455 1HB  LEU A 461       1.135 -73.739  64.733  1.00  0.580          H  
ATOM   7456 2HB  LEU A 461      -0.042 -74.970  65.189  1.00  0.580          H  
ATOM   7457  HG  LEU A 461       2.591 -75.617  63.774  1.00  0.580          H  
ATOM   7458 1HD1 LEU A 461       3.408 -76.292  65.990  1.00  0.580          H  
ATOM   7459 2HD1 LEU A 461       3.001 -74.564  65.954  1.00  0.580          H  
ATOM   7460 3HD1 LEU A 461       1.893 -75.723  66.722  1.00  0.580          H  
ATOM   7461 1HD2 LEU A 461       2.147 -77.894  64.563  1.00  0.580          H  
ATOM   7462 2HD2 LEU A 461       0.614 -77.350  65.282  1.00  0.580          H  
ATOM   7463 3HD2 LEU A 461       0.833 -77.333  63.524  1.00  0.580          H  
ATOM   7464  N   LEU A 462      -1.233 -72.470  62.929  1.00  0.370          N  
ATOM   7465  CA  LEU A 462      -2.452 -71.662  62.964  1.00  0.430          C  
ATOM   7466  C   LEU A 462      -3.285 -71.770  61.661  1.00  0.420          C  
ATOM   7467  O   LEU A 462      -4.433 -71.308  61.620  1.00  0.450          O  
ATOM   7468  CB  LEU A 462      -2.110 -70.171  63.138  1.00  0.580          C  
ATOM   7469  CG  LEU A 462      -1.384 -69.689  64.423  1.00  0.580          C  
ATOM   7470  CD1 LEU A 462      -1.105 -68.210  64.243  1.00  0.580          C  
ATOM   7471  CD2 LEU A 462      -2.195 -69.934  65.668  1.00  0.580          C  
ATOM   7472  H   LEU A 462      -0.328 -72.005  62.782  1.00  0.440          H  
ATOM   7473  HA  LEU A 462      -3.064 -72.007  63.792  1.00  0.520          H  
ATOM   7474 1HB  LEU A 462      -1.448 -69.914  62.322  1.00  0.690          H  
ATOM   7475 2HB  LEU A 462      -3.025 -69.587  63.030  1.00  0.690          H  
ATOM   7476  HG  LEU A 462      -0.441 -70.206  64.522  1.00  0.690          H  
ATOM   7477 1HD1 LEU A 462      -0.588 -67.837  65.097  1.00  0.690          H  
ATOM   7478 2HD1 LEU A 462      -0.495 -68.063  63.359  1.00  0.690          H  
ATOM   7479 3HD1 LEU A 462      -2.032 -67.667  64.130  1.00  0.690          H  
ATOM   7480 1HD2 LEU A 462      -1.640 -69.572  66.535  1.00  0.690          H  
ATOM   7481 2HD2 LEU A 462      -3.135 -69.406  65.602  1.00  0.690          H  
ATOM   7482 3HD2 LEU A 462      -2.379 -70.999  65.785  1.00  0.690          H  
ATOM   7483  N   ILE A 463      -2.756 -72.396  60.604  1.00  0.390          N  
ATOM   7484  CA  ILE A 463      -3.492 -72.471  59.346  1.00  0.380          C  
ATOM   7485  C   ILE A 463      -4.831 -73.203  59.452  1.00  0.340          C  
ATOM   7486  O   ILE A 463      -5.807 -72.704  58.893  1.00  0.350          O  
ATOM   7487  CB  ILE A 463      -2.663 -73.069  58.188  1.00  0.540          C  
ATOM   7488  CG1 ILE A 463      -1.533 -72.087  57.816  1.00  0.540          C  
ATOM   7489  CG2 ILE A 463      -3.587 -73.372  56.967  1.00  0.540          C  
ATOM   7490  CD1 ILE A 463      -0.465 -72.668  56.894  1.00  0.540          C  
ATOM   7491  H   ILE A 463      -1.835 -72.844  60.670  1.00  0.470          H  
ATOM   7492  HA  ILE A 463      -3.714 -71.446  59.048  1.00  0.460          H  
ATOM   7493  HB  ILE A 463      -2.181 -73.985  58.517  1.00  0.640          H  
ATOM   7494 1HG1 ILE A 463      -1.969 -71.210  57.339  1.00  0.640          H  
ATOM   7495 2HG1 ILE A 463      -1.048 -71.768  58.737  1.00  0.640          H  
ATOM   7496 1HG2 ILE A 463      -3.007 -73.793  56.158  1.00  0.640          H  
ATOM   7497 2HG2 ILE A 463      -4.360 -74.090  57.231  1.00  0.640          H  
ATOM   7498 3HG2 ILE A 463      -4.061 -72.447  56.630  1.00  0.640          H  
ATOM   7499 1HD1 ILE A 463       0.296 -71.911  56.707  1.00  0.640          H  
ATOM   7500 2HD1 ILE A 463      -0.010 -73.531  57.372  1.00  0.640          H  
ATOM   7501 3HD1 ILE A 463      -0.897 -72.972  55.949  1.00  0.640          H  
ATOM   7502  N   PRO A 464      -4.956 -74.388  60.086  1.00  0.330          N  
ATOM   7503  CA  PRO A 464      -6.231 -75.049  60.237  1.00  0.330          C  
ATOM   7504  C   PRO A 464      -7.231 -74.215  61.035  1.00  0.330          C  
ATOM   7505  O   PRO A 464      -8.434 -74.464  60.921  1.00  0.350          O  
ATOM   7506  CB  PRO A 464      -5.864 -76.375  60.920  1.00  0.490          C  
ATOM   7507  CG  PRO A 464      -4.515 -76.143  61.532  1.00  0.490          C  
ATOM   7508  CD  PRO A 464      -3.813 -75.203  60.584  1.00  0.490          C  
ATOM   7509  HA  PRO A 464      -6.631 -75.250  59.236  1.00  0.400          H  
ATOM   7510 1HB  PRO A 464      -6.626 -76.633  61.672  1.00  0.590          H  
ATOM   7511 2HB  PRO A 464      -5.861 -77.189  60.181  1.00  0.590          H  
ATOM   7512 1HG  PRO A 464      -4.613 -75.710  62.541  1.00  0.590          H  
ATOM   7513 2HG  PRO A 464      -3.979 -77.099  61.655  1.00  0.590          H  
ATOM   7514 1HD  PRO A 464      -3.104 -74.692  61.178  1.00  0.590          H  
ATOM   7515 2HD  PRO A 464      -3.335 -75.754  59.763  1.00  0.590          H  
ATOM   7516  N   LEU A 465      -6.774 -73.250  61.861  1.00  0.340          N  
ATOM   7517  CA  LEU A 465      -7.741 -72.438  62.561  1.00  0.350          C  
ATOM   7518  C   LEU A 465      -8.420 -71.611  61.499  1.00  0.340          C  
ATOM   7519  O   LEU A 465      -9.641 -71.520  61.459  1.00  0.360          O  
ATOM   7520  CB  LEU A 465      -7.079 -71.492  63.567  1.00  0.490          C  
ATOM   7521  CG  LEU A 465      -6.377 -72.112  64.773  1.00  0.490          C  
ATOM   7522  CD1 LEU A 465      -5.627 -71.002  65.481  1.00  0.490          C  
ATOM   7523  CD2 LEU A 465      -7.385 -72.783  65.706  1.00  0.490          C  
ATOM   7524  H   LEU A 465      -5.791 -73.003  61.963  1.00  0.410          H  
ATOM   7525  HA  LEU A 465      -8.482 -73.072  63.043  1.00  0.420          H  
ATOM   7526 1HB  LEU A 465      -6.351 -70.889  63.042  1.00  0.580          H  
ATOM   7527 2HB  LEU A 465      -7.844 -70.817  63.948  1.00  0.580          H  
ATOM   7528  HG  LEU A 465      -5.649 -72.853  64.432  1.00  0.580          H  
ATOM   7529 1HD1 LEU A 465      -5.085 -71.405  66.335  1.00  0.580          H  
ATOM   7530 2HD1 LEU A 465      -4.927 -70.562  64.778  1.00  0.580          H  
ATOM   7531 3HD1 LEU A 465      -6.323 -70.235  65.823  1.00  0.580          H  
ATOM   7532 1HD2 LEU A 465      -6.858 -73.204  66.562  1.00  0.580          H  
ATOM   7533 2HD2 LEU A 465      -8.108 -72.045  66.054  1.00  0.580          H  
ATOM   7534 3HD2 LEU A 465      -7.907 -73.581  65.185  1.00  0.580          H  
ATOM   7535  N   ASN A 466      -7.599 -71.063  60.582  1.00  0.350          N  
ATOM   7536  CA  ASN A 466      -8.089 -70.226  59.483  1.00  0.370          C  
ATOM   7537  C   ASN A 466      -9.063 -71.044  58.627  1.00  0.320          C  
ATOM   7538  O   ASN A 466     -10.072 -70.528  58.133  1.00  0.360          O  
ATOM   7539  CB  ASN A 466      -6.927 -69.735  58.641  1.00  0.510          C  
ATOM   7540  CG  ASN A 466      -7.270 -68.588  57.779  1.00  0.510          C  
ATOM   7541  OD1 ASN A 466      -7.455 -67.486  58.319  1.00  0.510          O  
ATOM   7542  ND2 ASN A 466      -7.353 -68.796  56.487  1.00  0.510          N  
ATOM   7543  H   ASN A 466      -6.588 -71.194  60.717  1.00  0.420          H  
ATOM   7544  HA  ASN A 466      -8.627 -69.373  59.895  1.00  0.440          H  
ATOM   7545 1HB  ASN A 466      -6.113 -69.466  59.293  1.00  0.610          H  
ATOM   7546 2HB  ASN A 466      -6.574 -70.538  58.003  1.00  0.610          H  
ATOM   7547 1HD2 ASN A 466      -7.575 -68.043  55.868  1.00  0.610          H  
ATOM   7548 2HD2 ASN A 466      -7.187 -69.711  56.115  1.00  0.610          H  
ATOM   7549  N   GLY A 467      -8.752 -72.334  58.490  1.00  0.300          N  
ATOM   7550  CA  GLY A 467      -9.586 -73.287  57.776  1.00  0.300          C  
ATOM   7551  C   GLY A 467     -10.965 -73.335  58.429  1.00  0.280          C  
ATOM   7552  O   GLY A 467     -11.991 -73.159  57.755  1.00  0.310          O  
ATOM   7553  H   GLY A 467      -7.850 -72.635  58.874  1.00  0.360          H  
ATOM   7554 1HA  GLY A 467      -9.669 -72.997  56.730  1.00  0.360          H  
ATOM   7555 2HA  GLY A 467      -9.121 -74.271  57.818  1.00  0.360          H  
ATOM   7556  N   ALA A 468     -10.977 -73.580  59.747  1.00  0.270          N  
ATOM   7557  CA  ALA A 468     -12.203 -73.639  60.532  1.00  0.300          C  
ATOM   7558  C   ALA A 468     -12.961 -72.323  60.458  1.00  0.320          C  
ATOM   7559  O   ALA A 468     -14.193 -72.327  60.412  1.00  0.350          O  
ATOM   7560  CB  ALA A 468     -11.891 -73.966  61.978  1.00  0.410          C  
ATOM   7561  H   ALA A 468     -10.078 -73.759  60.211  1.00  0.320          H  
ATOM   7562  HA  ALA A 468     -12.834 -74.422  60.114  1.00  0.360          H  
ATOM   7563 1HB  ALA A 468     -12.814 -74.033  62.545  1.00  0.490          H  
ATOM   7564 2HB  ALA A 468     -11.363 -74.917  62.021  1.00  0.490          H  
ATOM   7565 3HB  ALA A 468     -11.262 -73.186  62.399  1.00  0.490          H  
ATOM   7566  N   VAL A 469     -12.237 -71.201  60.422  1.00  0.360          N  
ATOM   7567  CA  VAL A 469     -12.886 -69.908  60.317  1.00  0.470          C  
ATOM   7568  C   VAL A 469     -13.649 -69.810  59.041  1.00  0.440          C  
ATOM   7569  O   VAL A 469     -14.790 -69.363  59.045  1.00  0.460          O  
ATOM   7570  CB  VAL A 469     -11.891 -68.746  60.315  1.00  0.610          C  
ATOM   7571  CG1 VAL A 469     -12.617 -67.445  59.955  1.00  0.610          C  
ATOM   7572  CG2 VAL A 469     -11.254 -68.624  61.674  1.00  0.610          C  
ATOM   7573  H   VAL A 469     -11.221 -71.280  60.520  1.00  0.430          H  
ATOM   7574  HA  VAL A 469     -13.571 -69.796  61.152  1.00  0.560          H  
ATOM   7575  HB  VAL A 469     -11.141 -68.922  59.568  1.00  0.740          H  
ATOM   7576 1HG1 VAL A 469     -11.913 -66.655  59.934  1.00  0.740          H  
ATOM   7577 2HG1 VAL A 469     -13.085 -67.490  58.988  1.00  0.740          H  
ATOM   7578 3HG1 VAL A 469     -13.364 -67.244  60.697  1.00  0.740          H  
ATOM   7579 1HG2 VAL A 469     -10.545 -67.811  61.670  1.00  0.740          H  
ATOM   7580 2HG2 VAL A 469     -12.022 -68.430  62.415  1.00  0.740          H  
ATOM   7581 3HG2 VAL A 469     -10.749 -69.522  61.927  1.00  0.740          H  
ATOM   7582  N   ALA A 470     -13.034 -70.189  57.930  1.00  0.440          N  
ATOM   7583  CA  ALA A 470     -13.743 -70.095  56.677  1.00  0.470          C  
ATOM   7584  C   ALA A 470     -15.007 -70.941  56.702  1.00  0.420          C  
ATOM   7585  O   ALA A 470     -16.065 -70.479  56.272  1.00  0.460          O  
ATOM   7586  CB  ALA A 470     -12.832 -70.506  55.546  1.00  0.650          C  
ATOM   7587  H   ALA A 470     -12.053 -70.495  57.970  1.00  0.530          H  
ATOM   7588  HA  ALA A 470     -14.044 -69.072  56.540  1.00  0.560          H  
ATOM   7589 1HB  ALA A 470     -13.353 -70.405  54.602  1.00  0.780          H  
ATOM   7590 2HB  ALA A 470     -11.952 -69.864  55.551  1.00  0.780          H  
ATOM   7591 3HB  ALA A 470     -12.525 -71.542  55.692  1.00  0.780          H  
ATOM   7592  N   VAL A 471     -14.943 -72.132  57.293  1.00  0.350          N  
ATOM   7593  CA  VAL A 471     -16.132 -72.972  57.351  1.00  0.340          C  
ATOM   7594  C   VAL A 471     -17.226 -72.314  58.191  1.00  0.310          C  
ATOM   7595  O   VAL A 471     -18.402 -72.283  57.790  1.00  0.310          O  
ATOM   7596  CB  VAL A 471     -15.782 -74.361  57.919  1.00  0.480          C  
ATOM   7597  CG1 VAL A 471     -17.053 -75.187  58.164  1.00  0.480          C  
ATOM   7598  CG2 VAL A 471     -14.860 -75.072  56.940  1.00  0.480          C  
ATOM   7599  H   VAL A 471     -14.032 -72.465  57.639  1.00  0.420          H  
ATOM   7600  HA  VAL A 471     -16.508 -73.101  56.338  1.00  0.410          H  
ATOM   7601  HB  VAL A 471     -15.273 -74.238  58.878  1.00  0.580          H  
ATOM   7602 1HG1 VAL A 471     -16.776 -76.160  58.567  1.00  0.580          H  
ATOM   7603 2HG1 VAL A 471     -17.706 -74.685  58.876  1.00  0.580          H  
ATOM   7604 3HG1 VAL A 471     -17.586 -75.323  57.222  1.00  0.580          H  
ATOM   7605 1HG2 VAL A 471     -14.590 -76.049  57.337  1.00  0.580          H  
ATOM   7606 2HG2 VAL A 471     -15.370 -75.196  55.987  1.00  0.580          H  
ATOM   7607 3HG2 VAL A 471     -13.957 -74.484  56.792  1.00  0.580          H  
ATOM   7608  N   LYS A 472     -16.846 -71.807  59.364  1.00  0.290          N  
ATOM   7609  CA  LYS A 472     -17.790 -71.150  60.242  1.00  0.270          C  
ATOM   7610  C   LYS A 472     -18.366 -69.898  59.601  1.00  0.270          C  
ATOM   7611  O   LYS A 472     -19.574 -69.668  59.682  1.00  0.260          O  
ATOM   7612  CB  LYS A 472     -17.120 -70.811  61.566  1.00  0.390          C  
ATOM   7613  CG  LYS A 472     -16.824 -72.022  62.440  1.00  0.390          C  
ATOM   7614  CD  LYS A 472     -16.093 -71.628  63.718  1.00  0.390          C  
ATOM   7615  CE  LYS A 472     -15.790 -72.850  64.587  1.00  0.390          C  
ATOM   7616  NZ  LYS A 472     -15.052 -72.485  65.836  1.00  0.390          N  
ATOM   7617  H   LYS A 472     -15.865 -71.887  59.648  1.00  0.350          H  
ATOM   7618  HA  LYS A 472     -18.614 -71.835  60.434  1.00  0.320          H  
ATOM   7619 1HB  LYS A 472     -16.176 -70.298  61.368  1.00  0.460          H  
ATOM   7620 2HB  LYS A 472     -17.746 -70.140  62.123  1.00  0.460          H  
ATOM   7621 1HG  LYS A 472     -17.765 -72.503  62.703  1.00  0.460          H  
ATOM   7622 2HG  LYS A 472     -16.222 -72.735  61.881  1.00  0.460          H  
ATOM   7623 1HD  LYS A 472     -15.149 -71.154  63.450  1.00  0.460          H  
ATOM   7624 2HD  LYS A 472     -16.693 -70.917  64.284  1.00  0.460          H  
ATOM   7625 1HE  LYS A 472     -16.727 -73.334  64.859  1.00  0.460          H  
ATOM   7626 2HE  LYS A 472     -15.184 -73.552  64.012  1.00  0.460          H  
ATOM   7627 1HZ  LYS A 472     -14.872 -73.320  66.378  1.00  0.460          H  
ATOM   7628 2HZ  LYS A 472     -14.174 -72.048  65.595  1.00  0.460          H  
ATOM   7629 3HZ  LYS A 472     -15.608 -71.844  66.385  1.00  0.460          H  
ATOM   7630  N   MET A 473     -17.531 -69.105  58.922  1.00  0.300          N  
ATOM   7631  CA  MET A 473     -17.999 -67.875  58.323  1.00  0.300          C  
ATOM   7632  C   MET A 473     -19.023 -68.187  57.258  1.00  0.290          C  
ATOM   7633  O   MET A 473     -20.013 -67.462  57.160  1.00  0.290          O  
ATOM   7634  CB  MET A 473     -16.847 -67.045  57.773  1.00  0.420          C  
ATOM   7635  CG  MET A 473     -17.221 -65.587  57.407  1.00  0.420          C  
ATOM   7636  SD  MET A 473     -17.711 -64.607  58.867  1.00  0.420          S  
ATOM   7637  CE  MET A 473     -17.628 -62.918  58.252  1.00  0.420          C  
ATOM   7638  H   MET A 473     -16.542 -69.339  58.874  1.00  0.360          H  
ATOM   7639  HA  MET A 473     -18.492 -67.288  59.089  1.00  0.360          H  
ATOM   7640 1HB  MET A 473     -16.035 -67.022  58.500  1.00  0.500          H  
ATOM   7641 2HB  MET A 473     -16.457 -67.536  56.874  1.00  0.500          H  
ATOM   7642 1HG  MET A 473     -16.378 -65.095  56.942  1.00  0.500          H  
ATOM   7643 2HG  MET A 473     -18.046 -65.586  56.692  1.00  0.500          H  
ATOM   7644 1HE  MET A 473     -17.911 -62.225  59.048  1.00  0.500          H  
ATOM   7645 2HE  MET A 473     -16.605 -62.698  57.936  1.00  0.500          H  
ATOM   7646 3HE  MET A 473     -18.304 -62.796  57.404  1.00  0.500          H  
ATOM   7647  N   ARG A 474     -18.811 -69.257  56.474  1.00  0.300          N  
ATOM   7648  CA  ARG A 474     -19.795 -69.633  55.476  1.00  0.280          C  
ATOM   7649  C   ARG A 474     -21.120 -69.927  56.149  1.00  0.260          C  
ATOM   7650  O   ARG A 474     -22.164 -69.444  55.717  1.00  0.250          O  
ATOM   7651  CB  ARG A 474     -19.325 -70.821  54.650  1.00  0.400          C  
ATOM   7652  CG  ARG A 474     -18.133 -70.525  53.712  1.00  0.400          C  
ATOM   7653  CD  ARG A 474     -17.766 -71.669  52.862  1.00  0.400          C  
ATOM   7654  NE  ARG A 474     -16.494 -71.428  52.156  1.00  0.400          N  
ATOM   7655  CZ  ARG A 474     -15.272 -71.892  52.540  1.00  0.400          C  
ATOM   7656  NH1 ARG A 474     -15.140 -72.639  53.619  1.00  0.400          N  
ATOM   7657  NH2 ARG A 474     -14.203 -71.594  51.815  1.00  0.400          N  
ATOM   7658  H   ARG A 474     -17.932 -69.782  56.553  1.00  0.360          H  
ATOM   7659  HA  ARG A 474     -19.960 -68.804  54.817  1.00  0.340          H  
ATOM   7660 1HB  ARG A 474     -19.016 -71.619  55.325  1.00  0.480          H  
ATOM   7661 2HB  ARG A 474     -20.148 -71.198  54.047  1.00  0.480          H  
ATOM   7662 1HG  ARG A 474     -18.397 -69.722  53.044  1.00  0.480          H  
ATOM   7663 2HG  ARG A 474     -17.274 -70.226  54.275  1.00  0.480          H  
ATOM   7664 1HD  ARG A 474     -17.682 -72.567  53.463  1.00  0.480          H  
ATOM   7665 2HD  ARG A 474     -18.543 -71.811  52.112  1.00  0.480          H  
ATOM   7666  HE  ARG A 474     -16.533 -70.859  51.321  1.00  0.480          H  
ATOM   7667 1HH1 ARG A 474     -15.946 -72.868  54.175  1.00  0.480          H  
ATOM   7668 2HH1 ARG A 474     -14.230 -72.995  53.885  1.00  0.480          H  
ATOM   7669 1HH2 ARG A 474     -14.298 -71.025  50.984  1.00  0.480          H  
ATOM   7670 2HH2 ARG A 474     -13.292 -71.935  52.085  1.00  0.480          H  
ATOM   7671  N   ALA A 475     -21.094 -70.689  57.246  1.00  0.250          N  
ATOM   7672  CA  ALA A 475     -22.347 -70.990  57.924  1.00  0.240          C  
ATOM   7673  C   ALA A 475     -23.044 -69.720  58.414  1.00  0.220          C  
ATOM   7674  O   ALA A 475     -24.265 -69.578  58.261  1.00  0.220          O  
ATOM   7675  CB  ALA A 475     -22.087 -71.910  59.100  1.00  0.340          C  
ATOM   7676  H   ALA A 475     -20.207 -71.104  57.561  1.00  0.300          H  
ATOM   7677  HA  ALA A 475     -23.005 -71.485  57.212  1.00  0.290          H  
ATOM   7678 1HB  ALA A 475     -23.027 -72.152  59.584  1.00  0.410          H  
ATOM   7679 2HB  ALA A 475     -21.610 -72.822  58.742  1.00  0.410          H  
ATOM   7680 3HB  ALA A 475     -21.428 -71.412  59.810  1.00  0.410          H  
ATOM   7681  N   PHE A 476     -22.267 -68.771  58.953  1.00  0.230          N  
ATOM   7682  CA  PHE A 476     -22.845 -67.540  59.467  1.00  0.220          C  
ATOM   7683  C   PHE A 476     -23.430 -66.680  58.365  1.00  0.210          C  
ATOM   7684  O   PHE A 476     -24.523 -66.135  58.520  1.00  0.230          O  
ATOM   7685  CB  PHE A 476     -21.798 -66.703  60.221  1.00  0.310          C  
ATOM   7686  CG  PHE A 476     -21.436 -67.243  61.579  1.00  0.310          C  
ATOM   7687  CD1 PHE A 476     -20.182 -67.744  61.867  1.00  0.310          C  
ATOM   7688  CD2 PHE A 476     -22.375 -67.267  62.563  1.00  0.310          C  
ATOM   7689  CE1 PHE A 476     -19.915 -68.264  63.097  1.00  0.310          C  
ATOM   7690  CE2 PHE A 476     -22.108 -67.785  63.785  1.00  0.310          C  
ATOM   7691  CZ  PHE A 476     -20.870 -68.295  64.043  1.00  0.310          C  
ATOM   7692  H   PHE A 476     -21.267 -68.962  59.074  1.00  0.280          H  
ATOM   7693  HA  PHE A 476     -23.649 -67.805  60.152  1.00  0.260          H  
ATOM   7694 1HB  PHE A 476     -20.890 -66.652  59.620  1.00  0.370          H  
ATOM   7695 2HB  PHE A 476     -22.170 -65.695  60.335  1.00  0.370          H  
ATOM   7696  HD1 PHE A 476     -19.410 -67.732  61.114  1.00  0.370          H  
ATOM   7697  HD2 PHE A 476     -23.340 -66.863  62.347  1.00  0.370          H  
ATOM   7698  HE1 PHE A 476     -18.950 -68.666  63.322  1.00  0.370          H  
ATOM   7699  HE2 PHE A 476     -22.879 -67.803  64.549  1.00  0.370          H  
ATOM   7700  HZ  PHE A 476     -20.644 -68.728  65.011  1.00  0.370          H  
ATOM   7701  N   GLN A 477     -22.712 -66.546  57.250  1.00  0.200          N  
ATOM   7702  CA  GLN A 477     -23.181 -65.708  56.158  1.00  0.200          C  
ATOM   7703  C   GLN A 477     -24.398 -66.293  55.460  1.00  0.190          C  
ATOM   7704  O   GLN A 477     -25.307 -65.551  55.093  1.00  0.180          O  
ATOM   7705  CB  GLN A 477     -22.039 -65.455  55.185  1.00  0.280          C  
ATOM   7706  CG  GLN A 477     -20.931 -64.564  55.780  1.00  0.280          C  
ATOM   7707  CD  GLN A 477     -21.373 -63.145  56.051  1.00  0.280          C  
ATOM   7708  OE1 GLN A 477     -21.811 -62.442  55.130  1.00  0.280          O  
ATOM   7709  NE2 GLN A 477     -21.296 -62.730  57.306  1.00  0.280          N  
ATOM   7710  H   GLN A 477     -21.800 -67.008  57.179  1.00  0.240          H  
ATOM   7711  HA  GLN A 477     -23.479 -64.749  56.577  1.00  0.240          H  
ATOM   7712 1HB  GLN A 477     -21.600 -66.417  54.925  1.00  0.340          H  
ATOM   7713 2HB  GLN A 477     -22.407 -65.010  54.280  1.00  0.340          H  
ATOM   7714 1HG  GLN A 477     -20.609 -64.998  56.727  1.00  0.340          H  
ATOM   7715 2HG  GLN A 477     -20.093 -64.519  55.092  1.00  0.340          H  
ATOM   7716 1HE2 GLN A 477     -21.595 -61.798  57.565  1.00  0.340          H  
ATOM   7717 2HE2 GLN A 477     -20.971 -63.357  58.013  1.00  0.340          H  
ATOM   7718  N   VAL A 478     -24.468 -67.617  55.304  1.00  0.200          N  
ATOM   7719  CA  VAL A 478     -25.646 -68.181  54.664  1.00  0.220          C  
ATOM   7720  C   VAL A 478     -26.867 -67.967  55.538  1.00  0.210          C  
ATOM   7721  O   VAL A 478     -27.924 -67.549  55.049  1.00  0.220          O  
ATOM   7722  CB  VAL A 478     -25.479 -69.689  54.389  1.00  0.300          C  
ATOM   7723  CG1 VAL A 478     -26.812 -70.296  53.906  1.00  0.300          C  
ATOM   7724  CG2 VAL A 478     -24.450 -69.883  53.327  1.00  0.300          C  
ATOM   7725  H   VAL A 478     -23.690 -68.219  55.597  1.00  0.240          H  
ATOM   7726  HA  VAL A 478     -25.802 -67.669  53.714  1.00  0.260          H  
ATOM   7727  HB  VAL A 478     -25.165 -70.192  55.310  1.00  0.360          H  
ATOM   7728 1HG1 VAL A 478     -26.673 -71.357  53.709  1.00  0.360          H  
ATOM   7729 2HG1 VAL A 478     -27.583 -70.177  54.664  1.00  0.360          H  
ATOM   7730 3HG1 VAL A 478     -27.122 -69.792  52.990  1.00  0.360          H  
ATOM   7731 1HG2 VAL A 478     -24.317 -70.941  53.127  1.00  0.360          H  
ATOM   7732 2HG2 VAL A 478     -24.804 -69.387  52.444  1.00  0.360          H  
ATOM   7733 3HG2 VAL A 478     -23.503 -69.455  53.640  1.00  0.360          H  
ATOM   7734  N   LYS A 479     -26.739 -68.287  56.827  1.00  0.210          N  
ATOM   7735  CA  LYS A 479     -27.854 -68.133  57.737  1.00  0.220          C  
ATOM   7736  C   LYS A 479     -28.267 -66.673  57.878  1.00  0.200          C  
ATOM   7737  O   LYS A 479     -29.463 -66.365  57.881  1.00  0.220          O  
ATOM   7738  CB  LYS A 479     -27.496 -68.737  59.090  1.00  0.300          C  
ATOM   7739  CG  LYS A 479     -27.413 -70.250  59.099  1.00  0.300          C  
ATOM   7740  CD  LYS A 479     -26.993 -70.769  60.471  1.00  0.300          C  
ATOM   7741  CE  LYS A 479     -26.866 -72.291  60.471  1.00  0.300          C  
ATOM   7742  NZ  LYS A 479     -26.445 -72.824  61.803  1.00  0.300          N  
ATOM   7743  H   LYS A 479     -25.844 -68.648  57.176  1.00  0.250          H  
ATOM   7744  HA  LYS A 479     -28.704 -68.678  57.329  1.00  0.260          H  
ATOM   7745 1HB  LYS A 479     -26.510 -68.378  59.383  1.00  0.360          H  
ATOM   7746 2HB  LYS A 479     -28.211 -68.417  59.844  1.00  0.360          H  
ATOM   7747 1HG  LYS A 479     -28.388 -70.662  58.839  1.00  0.360          H  
ATOM   7748 2HG  LYS A 479     -26.689 -70.577  58.352  1.00  0.360          H  
ATOM   7749 1HD  LYS A 479     -26.026 -70.331  60.735  1.00  0.360          H  
ATOM   7750 2HD  LYS A 479     -27.726 -70.469  61.219  1.00  0.360          H  
ATOM   7751 1HE  LYS A 479     -27.826 -72.727  60.204  1.00  0.360          H  
ATOM   7752 2HE  LYS A 479     -26.125 -72.582  59.726  1.00  0.360          H  
ATOM   7753 1HZ  LYS A 479     -26.372 -73.831  61.753  1.00  0.360          H  
ATOM   7754 2HZ  LYS A 479     -25.547 -72.435  62.055  1.00  0.360          H  
ATOM   7755 3HZ  LYS A 479     -27.129 -72.573  62.503  1.00  0.360          H  
ATOM   7756  N   GLN A 480     -27.289 -65.762  57.964  1.00  0.190          N  
ATOM   7757  CA  GLN A 480     -27.595 -64.356  58.111  1.00  0.190          C  
ATOM   7758  C   GLN A 480     -28.311 -63.817  56.903  1.00  0.190          C  
ATOM   7759  O   GLN A 480     -29.264 -63.052  57.060  1.00  0.200          O  
ATOM   7760  CB  GLN A 480     -26.331 -63.555  58.389  1.00  0.270          C  
ATOM   7761  CG  GLN A 480     -26.572 -62.087  58.667  1.00  0.270          C  
ATOM   7762  CD  GLN A 480     -25.307 -61.400  59.080  1.00  0.270          C  
ATOM   7763  OE1 GLN A 480     -24.315 -62.073  59.372  1.00  0.270          O  
ATOM   7764  NE2 GLN A 480     -25.313 -60.075  59.113  1.00  0.270          N  
ATOM   7765  H   GLN A 480     -26.306 -66.045  57.982  1.00  0.230          H  
ATOM   7766  HA  GLN A 480     -28.265 -64.238  58.957  1.00  0.230          H  
ATOM   7767 1HB  GLN A 480     -25.805 -63.985  59.237  1.00  0.320          H  
ATOM   7768 2HB  GLN A 480     -25.666 -63.633  57.527  1.00  0.320          H  
ATOM   7769 1HG  GLN A 480     -26.955 -61.598  57.770  1.00  0.320          H  
ATOM   7770 2HG  GLN A 480     -27.289 -61.999  59.477  1.00  0.320          H  
ATOM   7771 1HE2 GLN A 480     -24.462 -59.567  59.388  1.00  0.320          H  
ATOM   7772 2HE2 GLN A 480     -26.128 -59.550  58.864  1.00  0.320          H  
ATOM   7773  N   MET A 481     -27.870 -64.186  55.696  1.00  0.190          N  
ATOM   7774  CA  MET A 481     -28.547 -63.702  54.512  1.00  0.210          C  
ATOM   7775  C   MET A 481     -29.983 -64.193  54.475  1.00  0.220          C  
ATOM   7776  O   MET A 481     -30.872 -63.424  54.120  1.00  0.240          O  
ATOM   7777  CB  MET A 481     -27.800 -64.093  53.254  1.00  0.290          C  
ATOM   7778  CG  MET A 481     -26.479 -63.365  53.079  1.00  0.290          C  
ATOM   7779  SD  MET A 481     -25.634 -63.879  51.619  1.00  0.290          S  
ATOM   7780  CE  MET A 481     -23.971 -63.346  51.891  1.00  0.290          C  
ATOM   7781  H   MET A 481     -27.047 -64.790  55.593  1.00  0.230          H  
ATOM   7782  HA  MET A 481     -28.575 -62.616  54.558  1.00  0.250          H  
ATOM   7783 1HB  MET A 481     -27.586 -65.165  53.292  1.00  0.340          H  
ATOM   7784 2HB  MET A 481     -28.426 -63.909  52.380  1.00  0.340          H  
ATOM   7785 1HG  MET A 481     -26.671 -62.301  53.005  1.00  0.340          H  
ATOM   7786 2HG  MET A 481     -25.838 -63.525  53.932  1.00  0.340          H  
ATOM   7787 1HE  MET A 481     -23.379 -63.611  51.027  1.00  0.340          H  
ATOM   7788 2HE  MET A 481     -23.944 -62.273  52.033  1.00  0.340          H  
ATOM   7789 3HE  MET A 481     -23.575 -63.832  52.772  1.00  0.340          H  
ATOM   7790  N   LYS A 482     -30.227 -65.460  54.837  1.00  0.220          N  
ATOM   7791  CA  LYS A 482     -31.597 -65.955  54.834  1.00  0.240          C  
ATOM   7792  C   LYS A 482     -32.477 -65.187  55.828  1.00  0.240          C  
ATOM   7793  O   LYS A 482     -33.620 -64.832  55.504  1.00  0.260          O  
ATOM   7794  CB  LYS A 482     -31.618 -67.455  55.124  1.00  0.330          C  
ATOM   7795  CG  LYS A 482     -31.093 -68.313  53.972  1.00  0.330          C  
ATOM   7796  CD  LYS A 482     -31.090 -69.795  54.325  1.00  0.330          C  
ATOM   7797  CE  LYS A 482     -30.597 -70.645  53.155  1.00  0.330          C  
ATOM   7798  NZ  LYS A 482     -30.541 -72.094  53.502  1.00  0.330          N  
ATOM   7799  H   LYS A 482     -29.451 -66.089  55.078  1.00  0.260          H  
ATOM   7800  HA  LYS A 482     -32.010 -65.796  53.837  1.00  0.290          H  
ATOM   7801 1HB  LYS A 482     -30.994 -67.657  55.999  1.00  0.390          H  
ATOM   7802 2HB  LYS A 482     -32.632 -67.770  55.360  1.00  0.390          H  
ATOM   7803 1HG  LYS A 482     -31.723 -68.153  53.096  1.00  0.390          H  
ATOM   7804 2HG  LYS A 482     -30.079 -68.002  53.723  1.00  0.390          H  
ATOM   7805 1HD  LYS A 482     -30.431 -69.954  55.182  1.00  0.390          H  
ATOM   7806 2HD  LYS A 482     -32.096 -70.109  54.595  1.00  0.390          H  
ATOM   7807 1HE  LYS A 482     -31.270 -70.510  52.312  1.00  0.390          H  
ATOM   7808 2HE  LYS A 482     -29.603 -70.311  52.867  1.00  0.390          H  
ATOM   7809 1HZ  LYS A 482     -30.213 -72.620  52.703  1.00  0.390          H  
ATOM   7810 2HZ  LYS A 482     -29.908 -72.232  54.277  1.00  0.390          H  
ATOM   7811 3HZ  LYS A 482     -31.463 -72.417  53.759  1.00  0.390          H  
ATOM   7812  N   LEU A 483     -31.945 -64.895  57.025  1.00  0.230          N  
ATOM   7813  CA  LEU A 483     -32.707 -64.138  58.012  1.00  0.270          C  
ATOM   7814  C   LEU A 483     -32.990 -62.732  57.503  1.00  0.250          C  
ATOM   7815  O   LEU A 483     -34.104 -62.221  57.668  1.00  0.270          O  
ATOM   7816  CB  LEU A 483     -31.931 -64.061  59.335  1.00  0.360          C  
ATOM   7817  CG  LEU A 483     -31.790 -65.385  60.137  1.00  0.360          C  
ATOM   7818  CD1 LEU A 483     -30.799 -65.180  61.260  1.00  0.360          C  
ATOM   7819  CD2 LEU A 483     -33.145 -65.792  60.725  1.00  0.360          C  
ATOM   7820  H   LEU A 483     -31.010 -65.250  57.259  1.00  0.280          H  
ATOM   7821  HA  LEU A 483     -33.659 -64.632  58.165  1.00  0.320          H  
ATOM   7822 1HB  LEU A 483     -30.922 -63.708  59.112  1.00  0.430          H  
ATOM   7823 2HB  LEU A 483     -32.412 -63.324  59.978  1.00  0.430          H  
ATOM   7824  HG  LEU A 483     -31.417 -66.169  59.481  1.00  0.430          H  
ATOM   7825 1HD1 LEU A 483     -30.679 -66.105  61.823  1.00  0.430          H  
ATOM   7826 2HD1 LEU A 483     -29.842 -64.884  60.847  1.00  0.430          H  
ATOM   7827 3HD1 LEU A 483     -31.171 -64.415  61.910  1.00  0.430          H  
ATOM   7828 1HD2 LEU A 483     -33.026 -66.715  61.290  1.00  0.430          H  
ATOM   7829 2HD2 LEU A 483     -33.507 -65.003  61.389  1.00  0.430          H  
ATOM   7830 3HD2 LEU A 483     -33.868 -65.957  59.935  1.00  0.430          H  
ATOM   7831  N   LYS A 484     -31.997 -62.123  56.851  1.00  0.230          N  
ATOM   7832  CA  LYS A 484     -32.145 -60.797  56.286  1.00  0.240          C  
ATOM   7833  C   LYS A 484     -33.229 -60.807  55.215  1.00  0.250          C  
ATOM   7834  O   LYS A 484     -34.137 -59.976  55.247  1.00  0.260          O  
ATOM   7835  CB  LYS A 484     -30.811 -60.305  55.727  1.00  0.330          C  
ATOM   7836  CG  LYS A 484     -30.819 -58.899  55.140  1.00  0.330          C  
ATOM   7837  CD  LYS A 484     -29.395 -58.491  54.730  1.00  0.330          C  
ATOM   7838  CE  LYS A 484     -29.316 -57.031  54.310  1.00  0.330          C  
ATOM   7839  NZ  LYS A 484     -29.897 -56.769  52.979  1.00  0.330          N  
ATOM   7840  H   LYS A 484     -31.084 -62.581  56.784  1.00  0.280          H  
ATOM   7841  HA  LYS A 484     -32.454 -60.118  57.081  1.00  0.290          H  
ATOM   7842 1HB  LYS A 484     -30.062 -60.335  56.525  1.00  0.400          H  
ATOM   7843 2HB  LYS A 484     -30.478 -60.987  54.950  1.00  0.400          H  
ATOM   7844 1HG  LYS A 484     -31.473 -58.878  54.266  1.00  0.400          H  
ATOM   7845 2HG  LYS A 484     -31.206 -58.200  55.883  1.00  0.400          H  
ATOM   7846 1HD  LYS A 484     -28.713 -58.654  55.571  1.00  0.400          H  
ATOM   7847 2HD  LYS A 484     -29.070 -59.115  53.898  1.00  0.400          H  
ATOM   7848 1HE  LYS A 484     -29.854 -56.431  55.045  1.00  0.400          H  
ATOM   7849 2HE  LYS A 484     -28.279 -56.720  54.299  1.00  0.400          H  
ATOM   7850 1HZ  LYS A 484     -29.798 -55.751  52.814  1.00  0.400          H  
ATOM   7851 2HZ  LYS A 484     -29.397 -57.284  52.272  1.00  0.400          H  
ATOM   7852 3HZ  LYS A 484     -30.867 -57.023  52.951  1.00  0.400          H  
ATOM   7853  N   ASP A 485     -33.200 -61.789  54.299  1.00  0.260          N  
ATOM   7854  CA  ASP A 485     -34.216 -61.838  53.257  1.00  0.300          C  
ATOM   7855  C   ASP A 485     -35.608 -61.889  53.856  1.00  0.260          C  
ATOM   7856  O   ASP A 485     -36.509 -61.205  53.366  1.00  0.260          O  
ATOM   7857  CB  ASP A 485     -34.061 -63.071  52.360  1.00  0.400          C  
ATOM   7858  CG  ASP A 485     -32.898 -63.049  51.368  1.00  0.400          C  
ATOM   7859  OD1 ASP A 485     -32.317 -62.010  51.134  1.00  0.400          O  
ATOM   7860  OD2 ASP A 485     -32.626 -64.106  50.821  1.00  0.400          O  
ATOM   7861  H   ASP A 485     -32.433 -62.466  54.296  1.00  0.310          H  
ATOM   7862  HA  ASP A 485     -34.130 -60.940  52.647  1.00  0.360          H  
ATOM   7863 1HB  ASP A 485     -33.928 -63.946  53.001  1.00  0.480          H  
ATOM   7864 2HB  ASP A 485     -34.980 -63.223  51.804  1.00  0.480          H  
ATOM   7865  N   SER A 486     -35.792 -62.668  54.928  1.00  0.260          N  
ATOM   7866  CA  SER A 486     -37.098 -62.740  55.568  1.00  0.260          C  
ATOM   7867  C   SER A 486     -37.495 -61.369  56.112  1.00  0.250          C  
ATOM   7868  O   SER A 486     -38.619 -60.894  55.879  1.00  0.260          O  
ATOM   7869  CB  SER A 486     -37.089 -63.754  56.690  1.00  0.360          C  
ATOM   7870  OG  SER A 486     -38.354 -63.847  57.283  1.00  0.360          O  
ATOM   7871  H   SER A 486     -35.019 -63.260  55.258  1.00  0.310          H  
ATOM   7872  HA  SER A 486     -37.833 -63.044  54.825  1.00  0.310          H  
ATOM   7873 1HB  SER A 486     -36.783 -64.725  56.304  1.00  0.440          H  
ATOM   7874 2HB  SER A 486     -36.358 -63.457  57.439  1.00  0.440          H  
ATOM   7875  HG  SER A 486     -38.246 -64.424  58.041  1.00  0.440          H  
ATOM   7876  N   ARG A 487     -36.551 -60.708  56.807  1.00  0.240          N  
ATOM   7877  CA  ARG A 487     -36.792 -59.397  57.396  1.00  0.250          C  
ATOM   7878  C   ARG A 487     -37.213 -58.378  56.347  1.00  0.240          C  
ATOM   7879  O   ARG A 487     -38.159 -57.618  56.571  1.00  0.250          O  
ATOM   7880  CB  ARG A 487     -35.543 -58.887  58.131  1.00  0.350          C  
ATOM   7881  CG  ARG A 487     -35.715 -57.554  58.812  1.00  0.350          C  
ATOM   7882  CD  ARG A 487     -34.533 -57.127  59.691  1.00  0.350          C  
ATOM   7883  NE  ARG A 487     -33.242 -56.939  58.972  1.00  0.350          N  
ATOM   7884  CZ  ARG A 487     -32.928 -55.873  58.169  1.00  0.350          C  
ATOM   7885  NH1 ARG A 487     -33.788 -54.929  57.927  1.00  0.350          N  
ATOM   7886  NH2 ARG A 487     -31.752 -55.745  57.603  1.00  0.350          N  
ATOM   7887  H   ARG A 487     -35.651 -61.174  56.971  1.00  0.290          H  
ATOM   7888  HA  ARG A 487     -37.597 -59.492  58.124  1.00  0.300          H  
ATOM   7889 1HB  ARG A 487     -35.205 -59.597  58.857  1.00  0.420          H  
ATOM   7890 2HB  ARG A 487     -34.739 -58.765  57.412  1.00  0.420          H  
ATOM   7891 1HG  ARG A 487     -35.860 -56.798  58.046  1.00  0.420          H  
ATOM   7892 2HG  ARG A 487     -36.598 -57.602  59.442  1.00  0.420          H  
ATOM   7893 1HD  ARG A 487     -34.781 -56.199  60.195  1.00  0.420          H  
ATOM   7894 2HD  ARG A 487     -34.375 -57.900  60.446  1.00  0.420          H  
ATOM   7895  HE  ARG A 487     -32.497 -57.632  59.169  1.00  0.420          H  
ATOM   7896 1HH1 ARG A 487     -34.712 -54.962  58.323  1.00  0.420          H  
ATOM   7897 2HH1 ARG A 487     -33.503 -54.154  57.303  1.00  0.420          H  
ATOM   7898 1HH2 ARG A 487     -31.013 -56.426  57.755  1.00  0.420          H  
ATOM   7899 2HH2 ARG A 487     -31.610 -54.917  57.002  1.00  0.420          H  
ATOM   7900  N   ILE A 488     -36.522 -58.355  55.209  1.00  0.240          N  
ATOM   7901  CA  ILE A 488     -36.843 -57.386  54.176  1.00  0.230          C  
ATOM   7902  C   ILE A 488     -38.155 -57.715  53.483  1.00  0.230          C  
ATOM   7903  O   ILE A 488     -38.958 -56.811  53.238  1.00  0.240          O  
ATOM   7904  CB  ILE A 488     -35.714 -57.222  53.146  1.00  0.330          C  
ATOM   7905  CG1 ILE A 488     -34.397 -56.729  53.859  1.00  0.330          C  
ATOM   7906  CG2 ILE A 488     -36.149 -56.232  52.031  1.00  0.330          C  
ATOM   7907  CD1 ILE A 488     -34.489 -55.436  54.666  1.00  0.330          C  
ATOM   7908  H   ILE A 488     -35.735 -59.003  55.102  1.00  0.290          H  
ATOM   7909  HA  ILE A 488     -36.990 -56.425  54.653  1.00  0.280          H  
ATOM   7910  HB  ILE A 488     -35.491 -58.197  52.704  1.00  0.390          H  
ATOM   7911 1HG1 ILE A 488     -34.058 -57.512  54.531  1.00  0.390          H  
ATOM   7912 2HG1 ILE A 488     -33.640 -56.577  53.091  1.00  0.390          H  
ATOM   7913 1HG2 ILE A 488     -35.344 -56.130  51.305  1.00  0.390          H  
ATOM   7914 2HG2 ILE A 488     -37.037 -56.601  51.521  1.00  0.390          H  
ATOM   7915 3HG2 ILE A 488     -36.371 -55.254  52.461  1.00  0.390          H  
ATOM   7916 1HD1 ILE A 488     -33.516 -55.243  55.077  1.00  0.390          H  
ATOM   7917 2HD1 ILE A 488     -34.786 -54.601  54.040  1.00  0.390          H  
ATOM   7918 3HD1 ILE A 488     -35.191 -55.541  55.477  1.00  0.390          H  
ATOM   7919  N   LYS A 489     -38.397 -58.983  53.135  1.00  0.230          N  
ATOM   7920  CA  LYS A 489     -39.656 -59.312  52.474  1.00  0.250          C  
ATOM   7921  C   LYS A 489     -40.823 -58.831  53.310  1.00  0.250          C  
ATOM   7922  O   LYS A 489     -41.754 -58.207  52.789  1.00  0.270          O  
ATOM   7923  CB  LYS A 489     -39.800 -60.822  52.287  1.00  0.340          C  
ATOM   7924  CG  LYS A 489     -38.923 -61.436  51.239  1.00  0.340          C  
ATOM   7925  CD  LYS A 489     -39.076 -62.954  51.233  1.00  0.340          C  
ATOM   7926  CE  LYS A 489     -38.138 -63.558  50.238  1.00  0.340          C  
ATOM   7927  NZ  LYS A 489     -38.155 -65.051  50.232  1.00  0.340          N  
ATOM   7928  H   LYS A 489     -37.707 -59.713  53.332  1.00  0.280          H  
ATOM   7929  HA  LYS A 489     -39.692 -58.811  51.509  1.00  0.300          H  
ATOM   7930 1HB  LYS A 489     -39.559 -61.314  53.234  1.00  0.410          H  
ATOM   7931 2HB  LYS A 489     -40.835 -61.062  52.050  1.00  0.410          H  
ATOM   7932 1HG  LYS A 489     -39.221 -61.053  50.264  1.00  0.410          H  
ATOM   7933 2HG  LYS A 489     -37.891 -61.165  51.399  1.00  0.410          H  
ATOM   7934 1HD  LYS A 489     -38.849 -63.352  52.225  1.00  0.410          H  
ATOM   7935 2HD  LYS A 489     -40.097 -63.222  50.969  1.00  0.410          H  
ATOM   7936 1HE  LYS A 489     -38.414 -63.197  49.253  1.00  0.410          H  
ATOM   7937 2HE  LYS A 489     -37.127 -63.223  50.468  1.00  0.410          H  
ATOM   7938 1HZ  LYS A 489     -37.468 -65.360  49.519  1.00  0.410          H  
ATOM   7939 2HZ  LYS A 489     -37.881 -65.403  51.133  1.00  0.410          H  
ATOM   7940 3HZ  LYS A 489     -39.069 -65.398  49.994  1.00  0.410          H  
ATOM   7941  N   LEU A 490     -40.746 -59.060  54.622  1.00  0.240          N  
ATOM   7942  CA  LEU A 490     -41.803 -58.627  55.499  1.00  0.250          C  
ATOM   7943  C   LEU A 490     -41.929 -57.104  55.501  1.00  0.250          C  
ATOM   7944  O   LEU A 490     -43.041 -56.590  55.392  1.00  0.260          O  
ATOM   7945  CB  LEU A 490     -41.564 -59.188  56.900  1.00  0.350          C  
ATOM   7946  CG  LEU A 490     -42.567 -58.789  57.973  1.00  0.350          C  
ATOM   7947  CD1 LEU A 490     -43.993 -59.234  57.606  1.00  0.350          C  
ATOM   7948  CD2 LEU A 490     -42.158 -59.406  59.281  1.00  0.350          C  
ATOM   7949  H   LEU A 490     -39.956 -59.591  55.007  1.00  0.290          H  
ATOM   7950  HA  LEU A 490     -42.730 -59.041  55.114  1.00  0.300          H  
ATOM   7951 1HB  LEU A 490     -41.540 -60.275  56.836  1.00  0.420          H  
ATOM   7952 2HB  LEU A 490     -40.574 -58.852  57.227  1.00  0.420          H  
ATOM   7953  HG  LEU A 490     -42.554 -57.732  58.071  1.00  0.420          H  
ATOM   7954 1HD1 LEU A 490     -44.665 -58.932  58.398  1.00  0.420          H  
ATOM   7955 2HD1 LEU A 490     -44.317 -58.772  56.675  1.00  0.420          H  
ATOM   7956 3HD1 LEU A 490     -44.029 -60.317  57.504  1.00  0.420          H  
ATOM   7957 1HD2 LEU A 490     -42.858 -59.082  60.025  1.00  0.420          H  
ATOM   7958 2HD2 LEU A 490     -42.171 -60.491  59.207  1.00  0.420          H  
ATOM   7959 3HD2 LEU A 490     -41.165 -59.083  59.550  1.00  0.420          H  
ATOM   7960  N   MET A 491     -40.809 -56.375  55.605  1.00  0.240          N  
ATOM   7961  CA  MET A 491     -40.849 -54.914  55.590  1.00  0.250          C  
ATOM   7962  C   MET A 491     -41.459 -54.338  54.336  1.00  0.240          C  
ATOM   7963  O   MET A 491     -42.173 -53.332  54.399  1.00  0.260          O  
ATOM   7964  CB  MET A 491     -39.471 -54.348  55.744  1.00  0.350          C  
ATOM   7965  CG  MET A 491     -38.927 -54.502  57.069  1.00  0.350          C  
ATOM   7966  SD  MET A 491     -37.308 -53.944  57.117  1.00  0.350          S  
ATOM   7967  CE  MET A 491     -37.056 -54.092  58.812  1.00  0.350          C  
ATOM   7968  H   MET A 491     -39.908 -56.849  55.727  1.00  0.290          H  
ATOM   7969  HA  MET A 491     -41.449 -54.591  56.432  1.00  0.300          H  
ATOM   7970 1HB  MET A 491     -38.803 -54.850  55.049  1.00  0.420          H  
ATOM   7971 2HB  MET A 491     -39.474 -53.290  55.490  1.00  0.420          H  
ATOM   7972 1HG  MET A 491     -39.513 -53.921  57.772  1.00  0.420          H  
ATOM   7973 2HG  MET A 491     -38.961 -55.532  57.382  1.00  0.420          H  
ATOM   7974 1HE  MET A 491     -36.077 -53.784  59.046  1.00  0.420          H  
ATOM   7975 2HE  MET A 491     -37.761 -53.463  59.332  1.00  0.420          H  
ATOM   7976 3HE  MET A 491     -37.193 -55.110  59.101  1.00  0.420          H  
ATOM   7977  N   SER A 492     -41.144 -54.928  53.190  1.00  0.230          N  
ATOM   7978  CA  SER A 492     -41.691 -54.447  51.936  1.00  0.240          C  
ATOM   7979  C   SER A 492     -43.208 -54.558  51.960  1.00  0.240          C  
ATOM   7980  O   SER A 492     -43.916 -53.588  51.642  1.00  0.250          O  
ATOM   7981  CB  SER A 492     -41.123 -55.224  50.775  1.00  0.330          C  
ATOM   7982  OG  SER A 492     -41.649 -54.756  49.563  1.00  0.330          O  
ATOM   7983  H   SER A 492     -40.485 -55.714  53.198  1.00  0.280          H  
ATOM   7984  HA  SER A 492     -41.429 -53.402  51.815  1.00  0.290          H  
ATOM   7985 1HB  SER A 492     -40.037 -55.129  50.772  1.00  0.400          H  
ATOM   7986 2HB  SER A 492     -41.358 -56.285  50.898  1.00  0.400          H  
ATOM   7987  HG  SER A 492     -41.299 -55.336  48.885  1.00  0.400          H  
ATOM   7988  N   GLU A 493     -43.712 -55.722  52.417  1.00  0.250          N  
ATOM   7989  CA  GLU A 493     -45.151 -55.968  52.483  1.00  0.290          C  
ATOM   7990  C   GLU A 493     -45.799 -54.976  53.473  1.00  0.270          C  
ATOM   7991  O   GLU A 493     -46.876 -54.433  53.197  1.00  0.280          O  
ATOM   7992  CB  GLU A 493     -45.403 -57.429  52.918  1.00  0.390          C  
ATOM   7993  CG  GLU A 493     -44.925 -58.492  51.921  1.00  0.390          C  
ATOM   7994  CD  GLU A 493     -45.676 -58.532  50.668  1.00  0.390          C  
ATOM   7995  OE1 GLU A 493     -45.161 -58.034  49.706  1.00  0.390          O  
ATOM   7996  OE2 GLU A 493     -46.728 -59.147  50.635  1.00  0.390          O  
ATOM   7997  H   GLU A 493     -43.054 -56.476  52.647  1.00  0.300          H  
ATOM   7998  HA  GLU A 493     -45.580 -55.808  51.494  1.00  0.350          H  
ATOM   7999 1HB  GLU A 493     -44.934 -57.619  53.883  1.00  0.470          H  
ATOM   8000 2HB  GLU A 493     -46.456 -57.593  53.016  1.00  0.470          H  
ATOM   8001 1HG  GLU A 493     -43.896 -58.291  51.673  1.00  0.470          H  
ATOM   8002 2HG  GLU A 493     -44.966 -59.466  52.403  1.00  0.470          H  
ATOM   8003  N   ILE A 494     -45.103 -54.697  54.591  1.00  0.260          N  
ATOM   8004  CA  ILE A 494     -45.562 -53.748  55.608  1.00  0.260          C  
ATOM   8005  C   ILE A 494     -45.672 -52.345  55.086  1.00  0.230          C  
ATOM   8006  O   ILE A 494     -46.677 -51.681  55.315  1.00  0.250          O  
ATOM   8007  CB  ILE A 494     -44.637 -53.756  56.852  1.00  0.360          C  
ATOM   8008  CG1 ILE A 494     -44.829 -55.079  57.594  1.00  0.360          C  
ATOM   8009  CG2 ILE A 494     -44.813 -52.490  57.767  1.00  0.360          C  
ATOM   8010  CD1 ILE A 494     -43.795 -55.364  58.654  1.00  0.360          C  
ATOM   8011  H   ILE A 494     -44.234 -55.215  54.753  1.00  0.310          H  
ATOM   8012  HA  ILE A 494     -46.542 -54.058  55.937  1.00  0.310          H  
ATOM   8013  HB  ILE A 494     -43.623 -53.759  56.496  1.00  0.440          H  
ATOM   8014 1HG1 ILE A 494     -45.808 -55.059  58.053  1.00  0.440          H  
ATOM   8015 2HG1 ILE A 494     -44.814 -55.889  56.876  1.00  0.440          H  
ATOM   8016 1HG2 ILE A 494     -44.117 -52.532  58.590  1.00  0.440          H  
ATOM   8017 2HG2 ILE A 494     -44.621 -51.580  57.204  1.00  0.440          H  
ATOM   8018 3HG2 ILE A 494     -45.783 -52.444  58.155  1.00  0.440          H  
ATOM   8019 1HD1 ILE A 494     -44.017 -56.320  59.128  1.00  0.440          H  
ATOM   8020 2HD1 ILE A 494     -42.816 -55.411  58.190  1.00  0.440          H  
ATOM   8021 3HD1 ILE A 494     -43.796 -54.597  59.413  1.00  0.440          H  
ATOM   8022  N   LEU A 495     -44.643 -51.865  54.402  1.00  0.220          N  
ATOM   8023  CA  LEU A 495     -44.695 -50.513  53.896  1.00  0.250          C  
ATOM   8024  C   LEU A 495     -45.832 -50.379  52.907  1.00  0.250          C  
ATOM   8025  O   LEU A 495     -46.675 -49.489  53.036  1.00  0.290          O  
ATOM   8026  CB  LEU A 495     -43.380 -50.120  53.221  1.00  0.340          C  
ATOM   8027  CG  LEU A 495     -43.227 -48.608  52.863  1.00  0.340          C  
ATOM   8028  CD1 LEU A 495     -41.767 -48.294  52.826  1.00  0.340          C  
ATOM   8029  CD2 LEU A 495     -43.869 -48.250  51.497  1.00  0.340          C  
ATOM   8030  H   LEU A 495     -43.807 -52.443  54.266  1.00  0.260          H  
ATOM   8031  HA  LEU A 495     -44.876 -49.838  54.730  1.00  0.300          H  
ATOM   8032 1HB  LEU A 495     -42.560 -50.403  53.881  1.00  0.410          H  
ATOM   8033 2HB  LEU A 495     -43.277 -50.702  52.298  1.00  0.410          H  
ATOM   8034  HG  LEU A 495     -43.682 -48.018  53.643  1.00  0.410          H  
ATOM   8035 1HD1 LEU A 495     -41.639 -47.247  52.616  1.00  0.410          H  
ATOM   8036 2HD1 LEU A 495     -41.310 -48.532  53.784  1.00  0.410          H  
ATOM   8037 3HD1 LEU A 495     -41.308 -48.877  52.049  1.00  0.410          H  
ATOM   8038 1HD2 LEU A 495     -43.712 -47.191  51.296  1.00  0.410          H  
ATOM   8039 2HD2 LEU A 495     -43.405 -48.844  50.717  1.00  0.410          H  
ATOM   8040 3HD2 LEU A 495     -44.926 -48.428  51.479  1.00  0.410          H  
ATOM   8041  N   ASN A 496     -45.895 -51.269  51.914  1.00  0.240          N  
ATOM   8042  CA  ASN A 496     -46.926 -51.130  50.897  1.00  0.300          C  
ATOM   8043  C   ASN A 496     -48.319 -51.205  51.511  1.00  0.260          C  
ATOM   8044  O   ASN A 496     -49.236 -50.490  51.098  1.00  0.290          O  
ATOM   8045  CB  ASN A 496     -46.744 -52.186  49.833  1.00  0.400          C  
ATOM   8046  CG  ASN A 496     -45.583 -51.907  48.910  1.00  0.400          C  
ATOM   8047  OD1 ASN A 496     -45.124 -50.769  48.725  1.00  0.400          O  
ATOM   8048  ND2 ASN A 496     -45.085 -52.953  48.317  1.00  0.400          N  
ATOM   8049  H   ASN A 496     -45.196 -52.018  51.844  1.00  0.290          H  
ATOM   8050  HA  ASN A 496     -46.827 -50.147  50.438  1.00  0.360          H  
ATOM   8051 1HB  ASN A 496     -46.571 -53.153  50.319  1.00  0.480          H  
ATOM   8052 2HB  ASN A 496     -47.654 -52.273  49.243  1.00  0.480          H  
ATOM   8053 1HD2 ASN A 496     -44.311 -52.855  47.693  1.00  0.480          H  
ATOM   8054 2HD2 ASN A 496     -45.470 -53.860  48.493  1.00  0.480          H  
ATOM   8055  N   GLY A 497     -48.461 -52.029  52.540  1.00  0.220          N  
ATOM   8056  CA  GLY A 497     -49.701 -52.212  53.247  1.00  0.200          C  
ATOM   8057  C   GLY A 497     -49.851 -51.314  54.471  1.00  0.190          C  
ATOM   8058  O   GLY A 497     -50.780 -51.500  55.260  1.00  0.190          O  
ATOM   8059  H   GLY A 497     -47.679 -52.629  52.818  1.00  0.260          H  
ATOM   8060 1HA  GLY A 497     -50.520 -52.017  52.557  1.00  0.240          H  
ATOM   8061 2HA  GLY A 497     -49.771 -53.253  53.552  1.00  0.240          H  
ATOM   8062  N   ILE A 498     -49.022 -50.287  54.628  1.00  0.220          N  
ATOM   8063  CA  ILE A 498     -49.117 -49.502  55.849  1.00  0.260          C  
ATOM   8064  C   ILE A 498     -50.514 -48.938  56.080  1.00  0.220          C  
ATOM   8065  O   ILE A 498     -50.942 -48.830  57.227  1.00  0.220          O  
ATOM   8066  CB  ILE A 498     -48.053 -48.373  55.874  1.00  0.350          C  
ATOM   8067  CG1 ILE A 498     -47.953 -47.710  57.278  1.00  0.350          C  
ATOM   8068  CG2 ILE A 498     -48.333 -47.296  54.823  1.00  0.350          C  
ATOM   8069  CD1 ILE A 498     -47.438 -48.595  58.404  1.00  0.350          C  
ATOM   8070  H   ILE A 498     -48.266 -50.111  53.958  1.00  0.260          H  
ATOM   8071  HA  ILE A 498     -48.899 -50.169  56.661  1.00  0.310          H  
ATOM   8072  HB  ILE A 498     -47.084 -48.823  55.655  1.00  0.420          H  
ATOM   8073 1HG1 ILE A 498     -47.298 -46.878  57.189  1.00  0.420          H  
ATOM   8074 2HG1 ILE A 498     -48.933 -47.343  57.560  1.00  0.420          H  
ATOM   8075 1HG2 ILE A 498     -47.548 -46.565  54.856  1.00  0.420          H  
ATOM   8076 2HG2 ILE A 498     -48.361 -47.748  53.834  1.00  0.420          H  
ATOM   8077 3HG2 ILE A 498     -49.272 -46.807  55.025  1.00  0.420          H  
ATOM   8078 1HD1 ILE A 498     -47.396 -48.008  59.329  1.00  0.420          H  
ATOM   8079 2HD1 ILE A 498     -48.095 -49.437  58.566  1.00  0.420          H  
ATOM   8080 3HD1 ILE A 498     -46.441 -48.953  58.153  1.00  0.420          H  
ATOM   8081  N   LYS A 499     -51.239 -48.592  55.016  1.00  0.230          N  
ATOM   8082  CA  LYS A 499     -52.584 -48.067  55.177  1.00  0.240          C  
ATOM   8083  C   LYS A 499     -53.516 -49.064  55.876  1.00  0.210          C  
ATOM   8084  O   LYS A 499     -54.367 -48.659  56.679  1.00  0.290          O  
ATOM   8085  CB  LYS A 499     -53.160 -47.649  53.825  1.00  0.330          C  
ATOM   8086  CG  LYS A 499     -54.553 -47.003  53.890  1.00  0.330          C  
ATOM   8087  CD  LYS A 499     -54.984 -46.520  52.512  1.00  0.330          C  
ATOM   8088  CE  LYS A 499     -56.378 -45.914  52.518  1.00  0.330          C  
ATOM   8089  NZ  LYS A 499     -56.765 -45.447  51.146  1.00  0.330          N  
ATOM   8090  H   LYS A 499     -50.831 -48.680  54.093  1.00  0.280          H  
ATOM   8091  HA  LYS A 499     -52.524 -47.179  55.807  1.00  0.290          H  
ATOM   8092 1HB  LYS A 499     -52.479 -46.938  53.357  1.00  0.400          H  
ATOM   8093 2HB  LYS A 499     -53.218 -48.522  53.175  1.00  0.400          H  
ATOM   8094 1HG  LYS A 499     -55.282 -47.726  54.258  1.00  0.400          H  
ATOM   8095 2HG  LYS A 499     -54.526 -46.157  54.578  1.00  0.400          H  
ATOM   8096 1HD  LYS A 499     -54.275 -45.769  52.157  1.00  0.400          H  
ATOM   8097 2HD  LYS A 499     -54.972 -47.359  51.818  1.00  0.400          H  
ATOM   8098 1HE  LYS A 499     -57.094 -46.668  52.853  1.00  0.400          H  
ATOM   8099 2HE  LYS A 499     -56.407 -45.068  53.207  1.00  0.400          H  
ATOM   8100 1HZ  LYS A 499     -57.700 -45.056  51.141  1.00  0.400          H  
ATOM   8101 2HZ  LYS A 499     -56.109 -44.744  50.834  1.00  0.400          H  
ATOM   8102 3HZ  LYS A 499     -56.740 -46.229  50.512  1.00  0.400          H  
ATOM   8103  N   VAL A 500     -53.400 -50.365  55.543  1.00  0.190          N  
ATOM   8104  CA  VAL A 500     -54.313 -51.344  56.121  1.00  0.170          C  
ATOM   8105  C   VAL A 500     -53.857 -51.608  57.551  1.00  0.150          C  
ATOM   8106  O   VAL A 500     -54.671 -51.833  58.446  1.00  0.170          O  
ATOM   8107  CB  VAL A 500     -54.401 -52.665  55.288  1.00  0.250          C  
ATOM   8108  CG1 VAL A 500     -53.248 -53.572  55.514  1.00  0.250          C  
ATOM   8109  CG2 VAL A 500     -55.658 -53.377  55.592  1.00  0.250          C  
ATOM   8110  H   VAL A 500     -52.638 -50.668  54.936  1.00  0.230          H  
ATOM   8111  HA  VAL A 500     -55.312 -50.909  56.155  1.00  0.200          H  
ATOM   8112  HB  VAL A 500     -54.395 -52.401  54.241  1.00  0.300          H  
ATOM   8113 1HG1 VAL A 500     -53.372 -54.451  54.893  1.00  0.300          H  
ATOM   8114 2HG1 VAL A 500     -52.363 -53.103  55.256  1.00  0.300          H  
ATOM   8115 3HG1 VAL A 500     -53.203 -53.881  56.548  1.00  0.300          H  
ATOM   8116 1HG2 VAL A 500     -55.736 -54.275  54.980  1.00  0.300          H  
ATOM   8117 2HG2 VAL A 500     -55.679 -53.652  56.639  1.00  0.300          H  
ATOM   8118 3HG2 VAL A 500     -56.469 -52.716  55.359  1.00  0.300          H  
ATOM   8119  N   LEU A 501     -52.541 -51.592  57.772  1.00  0.150          N  
ATOM   8120  CA  LEU A 501     -52.042 -51.850  59.107  1.00  0.180          C  
ATOM   8121  C   LEU A 501     -52.552 -50.772  60.039  1.00  0.200          C  
ATOM   8122  O   LEU A 501     -52.989 -51.058  61.163  1.00  0.270          O  
ATOM   8123  CB  LEU A 501     -50.506 -51.823  59.141  1.00  0.240          C  
ATOM   8124  CG  LEU A 501     -49.775 -52.918  58.374  1.00  0.240          C  
ATOM   8125  CD1 LEU A 501     -48.339 -52.673  58.391  1.00  0.240          C  
ATOM   8126  CD2 LEU A 501     -50.016 -54.192  58.967  1.00  0.240          C  
ATOM   8127  H   LEU A 501     -51.907 -51.428  56.984  1.00  0.180          H  
ATOM   8128  HA  LEU A 501     -52.431 -52.799  59.450  1.00  0.220          H  
ATOM   8129 1HB  LEU A 501     -50.173 -50.864  58.755  1.00  0.290          H  
ATOM   8130 2HB  LEU A 501     -50.195 -51.897  60.177  1.00  0.290          H  
ATOM   8131  HG  LEU A 501     -50.103 -52.912  57.345  1.00  0.290          H  
ATOM   8132 1HD1 LEU A 501     -47.850 -53.465  57.832  1.00  0.290          H  
ATOM   8133 2HD1 LEU A 501     -48.105 -51.731  57.939  1.00  0.290          H  
ATOM   8134 3HD1 LEU A 501     -47.977 -52.676  59.418  1.00  0.290          H  
ATOM   8135 1HD2 LEU A 501     -49.477 -54.946  58.400  1.00  0.290          H  
ATOM   8136 2HD2 LEU A 501     -49.668 -54.178  59.999  1.00  0.290          H  
ATOM   8137 3HD2 LEU A 501     -51.024 -54.410  58.942  1.00  0.290          H  
ATOM   8138  N   LYS A 502     -52.577 -49.524  59.559  1.00  0.190          N  
ATOM   8139  CA  LYS A 502     -53.078 -48.467  60.405  1.00  0.220          C  
ATOM   8140  C   LYS A 502     -54.576 -48.572  60.615  1.00  0.210          C  
ATOM   8141  O   LYS A 502     -55.021 -48.621  61.758  1.00  0.230          O  
ATOM   8142  CB  LYS A 502     -52.753 -47.089  59.841  1.00  0.300          C  
ATOM   8143  CG  LYS A 502     -51.307 -46.708  59.941  1.00  0.300          C  
ATOM   8144  CD  LYS A 502     -51.092 -45.289  59.500  1.00  0.300          C  
ATOM   8145  CE  LYS A 502     -49.610 -44.859  59.580  1.00  0.300          C  
ATOM   8146  NZ  LYS A 502     -48.982 -45.059  60.939  1.00  0.300          N  
ATOM   8147  H   LYS A 502     -52.181 -49.322  58.635  1.00  0.230          H  
ATOM   8148  HA  LYS A 502     -52.596 -48.558  61.380  1.00  0.260          H  
ATOM   8149 1HB  LYS A 502     -53.026 -47.068  58.779  1.00  0.360          H  
ATOM   8150 2HB  LYS A 502     -53.349 -46.337  60.349  1.00  0.360          H  
ATOM   8151 1HG  LYS A 502     -51.006 -46.806  60.977  1.00  0.360          H  
ATOM   8152 2HG  LYS A 502     -50.697 -47.378  59.339  1.00  0.360          H  
ATOM   8153 1HD  LYS A 502     -51.440 -45.175  58.468  1.00  0.360          H  
ATOM   8154 2HD  LYS A 502     -51.674 -44.617  60.136  1.00  0.360          H  
ATOM   8155 1HE  LYS A 502     -49.022 -45.385  58.848  1.00  0.360          H  
ATOM   8156 2HE  LYS A 502     -49.578 -43.807  59.362  1.00  0.360          H  
ATOM   8157 1HZ  LYS A 502     -48.022 -44.666  60.880  1.00  0.360          H  
ATOM   8158 2HZ  LYS A 502     -49.491 -44.553  61.688  1.00  0.360          H  
ATOM   8159 3HZ  LYS A 502     -48.943 -46.062  61.207  1.00  0.360          H  
ATOM   8160  N   LEU A 503     -55.360 -48.756  59.553  1.00  0.200          N  
ATOM   8161  CA  LEU A 503     -56.813 -48.769  59.716  1.00  0.190          C  
ATOM   8162  C   LEU A 503     -57.321 -49.820  60.670  1.00  0.200          C  
ATOM   8163  O   LEU A 503     -58.269 -49.569  61.401  1.00  0.240          O  
ATOM   8164  CB  LEU A 503     -57.508 -48.978  58.364  1.00  0.270          C  
ATOM   8165  CG  LEU A 503     -57.538 -47.803  57.374  1.00  0.270          C  
ATOM   8166  CD1 LEU A 503     -58.017 -48.306  56.001  1.00  0.270          C  
ATOM   8167  CD2 LEU A 503     -58.526 -46.747  57.901  1.00  0.270          C  
ATOM   8168  H   LEU A 503     -54.954 -48.791  58.613  1.00  0.240          H  
ATOM   8169  HA  LEU A 503     -57.102 -47.806  60.125  1.00  0.230          H  
ATOM   8170 1HB  LEU A 503     -56.998 -49.796  57.858  1.00  0.320          H  
ATOM   8171 2HB  LEU A 503     -58.516 -49.285  58.559  1.00  0.320          H  
ATOM   8172  HG  LEU A 503     -56.541 -47.368  57.266  1.00  0.320          H  
ATOM   8173 1HD1 LEU A 503     -58.051 -47.473  55.301  1.00  0.320          H  
ATOM   8174 2HD1 LEU A 503     -57.318 -49.060  55.631  1.00  0.320          H  
ATOM   8175 3HD1 LEU A 503     -59.005 -48.745  56.090  1.00  0.320          H  
ATOM   8176 1HD2 LEU A 503     -58.573 -45.926  57.214  1.00  0.320          H  
ATOM   8177 2HD2 LEU A 503     -59.517 -47.183  58.004  1.00  0.320          H  
ATOM   8178 3HD2 LEU A 503     -58.212 -46.379  58.859  1.00  0.320          H  
ATOM   8179  N   TYR A 504     -56.696 -50.979  60.692  1.00  0.200          N  
ATOM   8180  CA  TYR A 504     -57.139 -52.058  61.553  1.00  0.230          C  
ATOM   8181  C   TYR A 504     -56.319 -52.217  62.846  1.00  0.230          C  
ATOM   8182  O   TYR A 504     -56.521 -53.181  63.591  1.00  0.260          O  
ATOM   8183  CB  TYR A 504     -57.042 -53.330  60.762  1.00  0.310          C  
ATOM   8184  CG  TYR A 504     -57.947 -53.480  59.566  1.00  0.310          C  
ATOM   8185  CD1 TYR A 504     -57.707 -52.781  58.415  1.00  0.310          C  
ATOM   8186  CD2 TYR A 504     -58.960 -54.401  59.591  1.00  0.310          C  
ATOM   8187  CE1 TYR A 504     -58.459 -52.984  57.327  1.00  0.310          C  
ATOM   8188  CE2 TYR A 504     -59.724 -54.609  58.475  1.00  0.310          C  
ATOM   8189  CZ  TYR A 504     -59.440 -53.895  57.342  1.00  0.310          C  
ATOM   8190  OH  TYR A 504     -60.133 -54.076  56.204  1.00  0.310          O  
ATOM   8191  H   TYR A 504     -55.923 -51.149  60.035  1.00  0.240          H  
ATOM   8192  HA  TYR A 504     -58.175 -51.873  61.836  1.00  0.280          H  
ATOM   8193 1HB  TYR A 504     -56.015 -53.431  60.417  1.00  0.370          H  
ATOM   8194 2HB  TYR A 504     -57.259 -54.140  61.429  1.00  0.370          H  
ATOM   8195  HD1 TYR A 504     -56.925 -52.067  58.356  1.00  0.370          H  
ATOM   8196  HD2 TYR A 504     -59.136 -54.971  60.491  1.00  0.370          H  
ATOM   8197  HE1 TYR A 504     -58.272 -52.422  56.425  1.00  0.370          H  
ATOM   8198  HE2 TYR A 504     -60.530 -55.349  58.479  1.00  0.370          H  
ATOM   8199  HH  TYR A 504     -61.050 -54.295  56.424  1.00  0.370          H  
ATOM   8200  N   ALA A 505     -55.408 -51.274  63.126  1.00  0.240          N  
ATOM   8201  CA  ALA A 505     -54.513 -51.312  64.293  1.00  0.270          C  
ATOM   8202  C   ALA A 505     -53.687 -52.618  64.390  1.00  0.270          C  
ATOM   8203  O   ALA A 505     -53.566 -53.205  65.468  1.00  0.300          O  
ATOM   8204  CB  ALA A 505     -55.319 -51.135  65.574  1.00  0.370          C  
ATOM   8205  H   ALA A 505     -55.324 -50.472  62.493  1.00  0.290          H  
ATOM   8206  HA  ALA A 505     -53.813 -50.480  64.191  1.00  0.320          H  
ATOM   8207 1HB  ALA A 505     -54.646 -51.120  66.427  1.00  0.440          H  
ATOM   8208 2HB  ALA A 505     -55.868 -50.203  65.528  1.00  0.440          H  
ATOM   8209 3HB  ALA A 505     -56.012 -51.960  65.679  1.00  0.440          H  
ATOM   8210  N   TRP A 506     -53.087 -53.057  63.274  1.00  0.270          N  
ATOM   8211  CA  TRP A 506     -52.272 -54.281  63.235  1.00  0.310          C  
ATOM   8212  C   TRP A 506     -50.803 -53.995  63.263  1.00  0.420          C  
ATOM   8213  O   TRP A 506     -49.976 -54.912  63.160  1.00  0.780          O  
ATOM   8214  CB  TRP A 506     -52.463 -55.037  61.950  1.00  0.420          C  
ATOM   8215  CG  TRP A 506     -53.746 -55.530  61.730  1.00  0.420          C  
ATOM   8216  CD1 TRP A 506     -54.702 -55.846  62.631  1.00  0.420          C  
ATOM   8217  CD2 TRP A 506     -54.295 -55.765  60.460  1.00  0.420          C  
ATOM   8218  NE1 TRP A 506     -55.799 -56.282  61.988  1.00  0.420          N  
ATOM   8219  CE2 TRP A 506     -55.565 -56.225  60.655  1.00  0.420          C  
ATOM   8220  CE3 TRP A 506     -53.812 -55.620  59.168  1.00  0.420          C  
ATOM   8221  CZ2 TRP A 506     -56.352 -56.523  59.633  1.00  0.420          C  
ATOM   8222  CZ3 TRP A 506     -54.607 -55.924  58.142  1.00  0.420          C  
ATOM   8223  CH2 TRP A 506     -55.826 -56.351  58.352  1.00  0.420          C  
ATOM   8224  H   TRP A 506     -53.204 -52.504  62.418  1.00  0.320          H  
ATOM   8225  HA  TRP A 506     -52.524 -54.901  64.093  1.00  0.370          H  
ATOM   8226 1HB  TRP A 506     -52.214 -54.382  61.136  1.00  0.500          H  
ATOM   8227 2HB  TRP A 506     -51.776 -55.877  61.914  1.00  0.500          H  
ATOM   8228  HD1 TRP A 506     -54.604 -55.762  63.711  1.00  0.500          H  
ATOM   8229  HE1 TRP A 506     -56.658 -56.576  62.427  1.00  0.500          H  
ATOM   8230  HE3 TRP A 506     -52.842 -55.279  58.985  1.00  0.500          H  
ATOM   8231  HZ2 TRP A 506     -57.359 -56.870  59.801  1.00  0.500          H  
ATOM   8232  HZ3 TRP A 506     -54.237 -55.812  57.131  1.00  0.500          H  
ATOM   8233  HH2 TRP A 506     -56.395 -56.563  57.498  1.00  0.500          H  
ATOM   8234  N   GLU A 507     -50.460 -52.740  63.456  1.00  0.440          N  
ATOM   8235  CA  GLU A 507     -49.077 -52.369  63.416  1.00  0.570          C  
ATOM   8236  C   GLU A 507     -48.246 -53.140  64.444  1.00  0.480          C  
ATOM   8237  O   GLU A 507     -47.168 -53.587  64.067  1.00  0.670          O  
ATOM   8238  CB  GLU A 507     -48.947 -50.853  63.591  1.00  0.750          C  
ATOM   8239  CG  GLU A 507     -49.463 -50.066  62.390  1.00  0.750          C  
ATOM   8240  CD  GLU A 507     -49.439 -48.579  62.580  1.00  0.750          C  
ATOM   8241  OE1 GLU A 507     -49.961 -48.086  63.557  1.00  0.750          O  
ATOM   8242  OE2 GLU A 507     -48.898 -47.915  61.725  1.00  0.750          O  
ATOM   8243  H   GLU A 507     -51.182 -52.043  63.588  1.00  0.530          H  
ATOM   8244  HA  GLU A 507     -48.692 -52.614  62.425  1.00  0.680          H  
ATOM   8245 1HB  GLU A 507     -49.504 -50.507  64.434  1.00  0.900          H  
ATOM   8246 2HB  GLU A 507     -47.911 -50.592  63.761  1.00  0.900          H  
ATOM   8247 1HG  GLU A 507     -48.880 -50.320  61.509  1.00  0.900          H  
ATOM   8248 2HG  GLU A 507     -50.490 -50.370  62.205  1.00  0.900          H  
ATOM   8249  N   PRO A 508     -48.701 -53.390  65.708  1.00  0.520          N  
ATOM   8250  CA  PRO A 508     -47.971 -54.155  66.699  1.00  0.570          C  
ATOM   8251  C   PRO A 508     -47.723 -55.618  66.317  1.00  0.480          C  
ATOM   8252  O   PRO A 508     -46.766 -56.210  66.805  1.00  0.530          O  
ATOM   8253  CB  PRO A 508     -48.883 -54.086  67.931  1.00  0.850          C  
ATOM   8254  CG  PRO A 508     -49.744 -52.876  67.712  1.00  0.850          C  
ATOM   8255  CD  PRO A 508     -49.995 -52.874  66.232  1.00  0.850          C  
ATOM   8256  HA  PRO A 508     -47.023 -53.644  66.907  1.00  0.680          H  
ATOM   8257 1HB  PRO A 508     -49.472 -55.011  68.008  1.00  1.030          H  
ATOM   8258 2HB  PRO A 508     -48.269 -54.021  68.844  1.00  1.030          H  
ATOM   8259 1HG  PRO A 508     -50.673 -52.948  68.305  1.00  1.030          H  
ATOM   8260 2HG  PRO A 508     -49.222 -51.974  68.056  1.00  1.030          H  
ATOM   8261 1HD  PRO A 508     -50.817 -53.577  66.031  1.00  1.030          H  
ATOM   8262 2HD  PRO A 508     -50.221 -51.898  65.908  1.00  1.030          H  
ATOM   8263  N   SER A 509     -48.529 -56.200  65.410  1.00  0.480          N  
ATOM   8264  CA  SER A 509     -48.318 -57.598  65.046  1.00  0.490          C  
ATOM   8265  C   SER A 509     -47.149 -57.637  64.107  1.00  0.430          C  
ATOM   8266  O   SER A 509     -46.170 -58.358  64.321  1.00  0.590          O  
ATOM   8267  CB  SER A 509     -49.543 -58.234  64.395  1.00  0.680          C  
ATOM   8268  OG  SER A 509     -49.268 -59.589  64.073  1.00  0.680          O  
ATOM   8269  H   SER A 509     -49.292 -55.709  64.944  1.00  0.580          H  
ATOM   8270  HA  SER A 509     -48.064 -58.167  65.941  1.00  0.590          H  
ATOM   8271 1HB  SER A 509     -50.385 -58.176  65.074  1.00  0.820          H  
ATOM   8272 2HB  SER A 509     -49.812 -57.687  63.492  1.00  0.820          H  
ATOM   8273  HG  SER A 509     -50.100 -60.019  63.742  1.00  0.820          H  
ATOM   8274  N   PHE A 510     -47.257 -56.837  63.063  1.00  0.400          N  
ATOM   8275  CA  PHE A 510     -46.244 -56.780  62.034  1.00  0.360          C  
ATOM   8276  C   PHE A 510     -44.926 -56.249  62.609  1.00  0.320          C  
ATOM   8277  O   PHE A 510     -43.847 -56.730  62.250  1.00  0.370          O  
ATOM   8278  CB  PHE A 510     -46.796 -55.969  60.883  1.00  0.520          C  
ATOM   8279  CG  PHE A 510     -47.761 -56.799  60.043  1.00  0.520          C  
ATOM   8280  CD1 PHE A 510     -49.113 -56.893  60.369  1.00  0.520          C  
ATOM   8281  CD2 PHE A 510     -47.318 -57.473  58.923  1.00  0.520          C  
ATOM   8282  CE1 PHE A 510     -49.982 -57.635  59.593  1.00  0.520          C  
ATOM   8283  CE2 PHE A 510     -48.181 -58.219  58.152  1.00  0.520          C  
ATOM   8284  CZ  PHE A 510     -49.518 -58.298  58.489  1.00  0.520          C  
ATOM   8285  H   PHE A 510     -48.095 -56.253  62.992  1.00  0.480          H  
ATOM   8286  HA  PHE A 510     -46.068 -57.793  61.670  1.00  0.430          H  
ATOM   8287 1HB  PHE A 510     -47.330 -55.097  61.270  1.00  0.620          H  
ATOM   8288 2HB  PHE A 510     -46.007 -55.620  60.273  1.00  0.620          H  
ATOM   8289  HD1 PHE A 510     -49.491 -56.368  61.240  1.00  0.620          H  
ATOM   8290  HD2 PHE A 510     -46.271 -57.413  58.652  1.00  0.620          H  
ATOM   8291  HE1 PHE A 510     -51.034 -57.686  59.855  1.00  0.620          H  
ATOM   8292  HE2 PHE A 510     -47.810 -58.747  57.274  1.00  0.620          H  
ATOM   8293  HZ  PHE A 510     -50.203 -58.882  57.874  1.00  0.620          H  
ATOM   8294  N   LEU A 511     -45.012 -55.284  63.530  1.00  0.310          N  
ATOM   8295  CA  LEU A 511     -43.842 -54.736  64.190  1.00  0.360          C  
ATOM   8296  C   LEU A 511     -43.118 -55.824  64.969  1.00  0.340          C  
ATOM   8297  O   LEU A 511     -41.896 -55.960  64.837  1.00  0.340          O  
ATOM   8298  CB  LEU A 511     -44.274 -53.615  65.141  1.00  0.480          C  
ATOM   8299  CG  LEU A 511     -43.207 -52.947  66.029  1.00  0.480          C  
ATOM   8300  CD1 LEU A 511     -42.131 -52.278  65.167  1.00  0.480          C  
ATOM   8301  CD2 LEU A 511     -43.930 -51.941  66.942  1.00  0.480          C  
ATOM   8302  H   LEU A 511     -45.922 -54.894  63.772  1.00  0.370          H  
ATOM   8303  HA  LEU A 511     -43.176 -54.342  63.426  1.00  0.430          H  
ATOM   8304 1HB  LEU A 511     -44.748 -52.836  64.551  1.00  0.580          H  
ATOM   8305 2HB  LEU A 511     -45.020 -54.029  65.803  1.00  0.580          H  
ATOM   8306  HG  LEU A 511     -42.710 -53.696  66.650  1.00  0.580          H  
ATOM   8307 1HD1 LEU A 511     -41.390 -51.809  65.813  1.00  0.580          H  
ATOM   8308 2HD1 LEU A 511     -41.642 -53.024  64.555  1.00  0.580          H  
ATOM   8309 3HD1 LEU A 511     -42.568 -51.535  64.527  1.00  0.580          H  
ATOM   8310 1HD2 LEU A 511     -43.208 -51.461  67.596  1.00  0.580          H  
ATOM   8311 2HD2 LEU A 511     -44.435 -51.191  66.347  1.00  0.580          H  
ATOM   8312 3HD2 LEU A 511     -44.667 -52.470  67.545  1.00  0.580          H  
ATOM   8313  N   LYS A 512     -43.857 -56.600  65.787  1.00  0.360          N  
ATOM   8314  CA  LYS A 512     -43.251 -57.690  66.541  1.00  0.400          C  
ATOM   8315  C   LYS A 512     -42.644 -58.742  65.628  1.00  0.370          C  
ATOM   8316  O   LYS A 512     -41.587 -59.287  65.951  1.00  0.390          O  
ATOM   8317  CB  LYS A 512     -44.246 -58.338  67.504  1.00  0.540          C  
ATOM   8318  CG  LYS A 512     -44.593 -57.490  68.734  1.00  0.540          C  
ATOM   8319  CD  LYS A 512     -45.627 -58.193  69.623  1.00  0.540          C  
ATOM   8320  CE  LYS A 512     -45.972 -57.355  70.854  1.00  0.540          C  
ATOM   8321  NZ  LYS A 512     -47.007 -58.011  71.707  1.00  0.540          N  
ATOM   8322  H   LYS A 512     -44.862 -56.433  65.903  1.00  0.430          H  
ATOM   8323  HA  LYS A 512     -42.445 -57.271  67.139  1.00  0.480          H  
ATOM   8324 1HB  LYS A 512     -45.179 -58.536  66.967  1.00  0.650          H  
ATOM   8325 2HB  LYS A 512     -43.855 -59.295  67.845  1.00  0.650          H  
ATOM   8326 1HG  LYS A 512     -43.687 -57.326  69.314  1.00  0.650          H  
ATOM   8327 2HG  LYS A 512     -44.970 -56.523  68.424  1.00  0.650          H  
ATOM   8328 1HD  LYS A 512     -46.537 -58.358  69.040  1.00  0.650          H  
ATOM   8329 2HD  LYS A 512     -45.238 -59.158  69.943  1.00  0.650          H  
ATOM   8330 1HE  LYS A 512     -45.070 -57.205  71.445  1.00  0.650          H  
ATOM   8331 2HE  LYS A 512     -46.346 -56.383  70.528  1.00  0.650          H  
ATOM   8332 1HZ  LYS A 512     -47.206 -57.426  72.508  1.00  0.650          H  
ATOM   8333 2HZ  LYS A 512     -47.851 -58.141  71.167  1.00  0.650          H  
ATOM   8334 3HZ  LYS A 512     -46.667 -58.908  72.024  1.00  0.650          H  
ATOM   8335  N   GLN A 513     -43.287 -59.042  64.491  1.00  0.360          N  
ATOM   8336  CA  GLN A 513     -42.719 -60.033  63.585  1.00  0.360          C  
ATOM   8337  C   GLN A 513     -41.360 -59.560  63.070  1.00  0.350          C  
ATOM   8338  O   GLN A 513     -40.391 -60.330  63.075  1.00  0.370          O  
ATOM   8339  CB  GLN A 513     -43.644 -60.263  62.395  1.00  0.500          C  
ATOM   8340  CG  GLN A 513     -44.932 -60.973  62.668  1.00  0.500          C  
ATOM   8341  CD  GLN A 513     -45.810 -60.965  61.428  1.00  0.500          C  
ATOM   8342  OE1 GLN A 513     -45.519 -60.253  60.465  1.00  0.500          O  
ATOM   8343  NE2 GLN A 513     -46.874 -61.745  61.445  1.00  0.500          N  
ATOM   8344  H   GLN A 513     -44.200 -58.614  64.297  1.00  0.430          H  
ATOM   8345  HA  GLN A 513     -42.580 -60.966  64.127  1.00  0.430          H  
ATOM   8346 1HB  GLN A 513     -43.908 -59.299  61.981  1.00  0.600          H  
ATOM   8347 2HB  GLN A 513     -43.116 -60.829  61.635  1.00  0.600          H  
ATOM   8348 1HG  GLN A 513     -44.717 -62.003  62.931  1.00  0.600          H  
ATOM   8349 2HG  GLN A 513     -45.459 -60.491  63.475  1.00  0.600          H  
ATOM   8350 1HE2 GLN A 513     -47.490 -61.773  60.658  1.00  0.600          H  
ATOM   8351 2HE2 GLN A 513     -47.081 -62.302  62.254  1.00  0.600          H  
ATOM   8352  N   VAL A 514     -41.260 -58.273  62.700  1.00  0.340          N  
ATOM   8353  CA  VAL A 514     -39.990 -57.751  62.217  1.00  0.330          C  
ATOM   8354  C   VAL A 514     -38.946 -57.772  63.314  1.00  0.340          C  
ATOM   8355  O   VAL A 514     -37.804 -58.175  63.066  1.00  0.330          O  
ATOM   8356  CB  VAL A 514     -40.096 -56.311  61.685  1.00  0.470          C  
ATOM   8357  CG1 VAL A 514     -38.699 -55.790  61.394  1.00  0.470          C  
ATOM   8358  CG2 VAL A 514     -40.918 -56.268  60.408  1.00  0.470          C  
ATOM   8359  H   VAL A 514     -42.106 -57.689  62.699  1.00  0.410          H  
ATOM   8360  HA  VAL A 514     -39.645 -58.390  61.405  1.00  0.400          H  
ATOM   8361  HB  VAL A 514     -40.564 -55.677  62.441  1.00  0.560          H  
ATOM   8362 1HG1 VAL A 514     -38.778 -54.796  61.021  1.00  0.560          H  
ATOM   8363 2HG1 VAL A 514     -38.078 -55.779  62.281  1.00  0.560          H  
ATOM   8364 3HG1 VAL A 514     -38.242 -56.425  60.651  1.00  0.560          H  
ATOM   8365 1HG2 VAL A 514     -40.981 -55.244  60.048  1.00  0.560          H  
ATOM   8366 2HG2 VAL A 514     -40.450 -56.884  59.645  1.00  0.560          H  
ATOM   8367 3HG2 VAL A 514     -41.918 -56.641  60.612  1.00  0.560          H  
ATOM   8368  N   GLU A 515     -39.321 -57.316  64.514  1.00  0.350          N  
ATOM   8369  CA  GLU A 515     -38.399 -57.283  65.634  1.00  0.360          C  
ATOM   8370  C   GLU A 515     -37.912 -58.689  65.963  1.00  0.350          C  
ATOM   8371  O   GLU A 515     -36.728 -58.874  66.221  1.00  0.350          O  
ATOM   8372  CB  GLU A 515     -39.077 -56.622  66.839  1.00  0.500          C  
ATOM   8373  CG  GLU A 515     -38.262 -56.560  68.134  1.00  0.500          C  
ATOM   8374  CD  GLU A 515     -37.016 -55.709  68.099  1.00  0.500          C  
ATOM   8375  OE1 GLU A 515     -36.863 -54.912  67.198  1.00  0.500          O  
ATOM   8376  OE2 GLU A 515     -36.216 -55.854  69.017  1.00  0.500          O  
ATOM   8377  H   GLU A 515     -40.275 -56.963  64.643  1.00  0.420          H  
ATOM   8378  HA  GLU A 515     -37.539 -56.676  65.353  1.00  0.430          H  
ATOM   8379 1HB  GLU A 515     -39.363 -55.601  66.573  1.00  0.600          H  
ATOM   8380 2HB  GLU A 515     -39.995 -57.161  67.061  1.00  0.600          H  
ATOM   8381 1HG  GLU A 515     -38.910 -56.182  68.924  1.00  0.600          H  
ATOM   8382 2HG  GLU A 515     -37.989 -57.575  68.397  1.00  0.600          H  
ATOM   8383  N   GLY A 516     -38.800 -59.684  65.909  1.00  0.360          N  
ATOM   8384  CA  GLY A 516     -38.444 -61.068  66.173  1.00  0.350          C  
ATOM   8385  C   GLY A 516     -37.372 -61.556  65.201  1.00  0.330          C  
ATOM   8386  O   GLY A 516     -36.359 -62.142  65.620  1.00  0.320          O  
ATOM   8387  H   GLY A 516     -39.782 -59.468  65.731  1.00  0.430          H  
ATOM   8388 1HA  GLY A 516     -38.088 -61.160  67.199  1.00  0.420          H  
ATOM   8389 2HA  GLY A 516     -39.337 -61.685  66.080  1.00  0.420          H  
ATOM   8390  N   ILE A 517     -37.585 -61.303  63.900  1.00  0.310          N  
ATOM   8391  CA  ILE A 517     -36.632 -61.731  62.884  1.00  0.280          C  
ATOM   8392  C   ILE A 517     -35.302 -61.035  63.131  1.00  0.270          C  
ATOM   8393  O   ILE A 517     -34.252 -61.687  63.057  1.00  0.280          O  
ATOM   8394  CB  ILE A 517     -37.094 -61.409  61.444  1.00  0.400          C  
ATOM   8395  CG1 ILE A 517     -38.348 -62.235  61.077  1.00  0.400          C  
ATOM   8396  CG2 ILE A 517     -35.923 -61.790  60.447  1.00  0.400          C  
ATOM   8397  CD1 ILE A 517     -39.061 -61.747  59.805  1.00  0.400          C  
ATOM   8398  H   ILE A 517     -38.460 -60.838  63.626  1.00  0.370          H  
ATOM   8399  HA  ILE A 517     -36.483 -62.805  62.973  1.00  0.340          H  
ATOM   8400  HB  ILE A 517     -37.344 -60.349  61.355  1.00  0.480          H  
ATOM   8401 1HG1 ILE A 517     -38.058 -63.273  60.934  1.00  0.480          H  
ATOM   8402 2HG1 ILE A 517     -39.055 -62.185  61.903  1.00  0.480          H  
ATOM   8403 1HG2 ILE A 517     -36.215 -61.595  59.435  1.00  0.480          H  
ATOM   8404 2HG2 ILE A 517     -35.022 -61.217  60.658  1.00  0.480          H  
ATOM   8405 3HG2 ILE A 517     -35.690 -62.852  60.544  1.00  0.480          H  
ATOM   8406 1HD1 ILE A 517     -39.934 -62.370  59.618  1.00  0.480          H  
ATOM   8407 2HD1 ILE A 517     -39.378 -60.717  59.949  1.00  0.480          H  
ATOM   8408 3HD1 ILE A 517     -38.406 -61.803  58.951  1.00  0.480          H  
ATOM   8409  N   ARG A 518     -35.343 -59.715  63.393  1.00  0.280          N  
ATOM   8410  CA  ARG A 518     -34.134 -58.948  63.638  1.00  0.280          C  
ATOM   8411  C   ARG A 518     -33.390 -59.454  64.864  1.00  0.290          C  
ATOM   8412  O   ARG A 518     -32.170 -59.556  64.825  1.00  0.290          O  
ATOM   8413  CB  ARG A 518     -34.439 -57.467  63.823  1.00  0.390          C  
ATOM   8414  CG  ARG A 518     -33.207 -56.565  64.105  1.00  0.390          C  
ATOM   8415  CD  ARG A 518     -32.242 -56.493  62.950  1.00  0.390          C  
ATOM   8416  NE  ARG A 518     -31.165 -55.544  63.205  1.00  0.390          N  
ATOM   8417  CZ  ARG A 518     -30.066 -55.368  62.423  1.00  0.390          C  
ATOM   8418  NH1 ARG A 518     -29.871 -56.081  61.322  1.00  0.390          N  
ATOM   8419  NH2 ARG A 518     -29.159 -54.464  62.760  1.00  0.390          N  
ATOM   8420  H   ARG A 518     -36.249 -59.236  63.409  1.00  0.340          H  
ATOM   8421  HA  ARG A 518     -33.491 -59.061  62.767  1.00  0.340          H  
ATOM   8422 1HB  ARG A 518     -34.943 -57.088  62.937  1.00  0.470          H  
ATOM   8423 2HB  ARG A 518     -35.130 -57.349  64.660  1.00  0.470          H  
ATOM   8424 1HG  ARG A 518     -33.540 -55.569  64.343  1.00  0.470          H  
ATOM   8425 2HG  ARG A 518     -32.671 -56.956  64.957  1.00  0.470          H  
ATOM   8426 1HD  ARG A 518     -31.794 -57.472  62.783  1.00  0.470          H  
ATOM   8427 2HD  ARG A 518     -32.770 -56.175  62.051  1.00  0.470          H  
ATOM   8428  HE  ARG A 518     -31.244 -54.958  64.026  1.00  0.470          H  
ATOM   8429 1HH1 ARG A 518     -30.538 -56.804  61.009  1.00  0.470          H  
ATOM   8430 2HH1 ARG A 518     -29.002 -55.921  60.764  1.00  0.470          H  
ATOM   8431 1HH2 ARG A 518     -29.259 -53.883  63.607  1.00  0.470          H  
ATOM   8432 2HH2 ARG A 518     -28.317 -54.336  62.163  1.00  0.470          H  
ATOM   8433  N   GLN A 519     -34.090 -59.808  65.944  1.00  0.320          N  
ATOM   8434  CA  GLN A 519     -33.390 -60.320  67.117  1.00  0.340          C  
ATOM   8435  C   GLN A 519     -32.626 -61.585  66.754  1.00  0.400          C  
ATOM   8436  O   GLN A 519     -31.487 -61.766  67.200  1.00  0.710          O  
ATOM   8437  CB  GLN A 519     -34.358 -60.582  68.261  1.00  0.470          C  
ATOM   8438  CG  GLN A 519     -34.907 -59.321  68.885  1.00  0.470          C  
ATOM   8439  CD  GLN A 519     -35.952 -59.606  69.919  1.00  0.470          C  
ATOM   8440  OE1 GLN A 519     -36.254 -60.776  70.185  1.00  0.470          O  
ATOM   8441  NE2 GLN A 519     -36.519 -58.554  70.497  1.00  0.470          N  
ATOM   8442  H   GLN A 519     -35.102 -59.661  65.969  1.00  0.380          H  
ATOM   8443  HA  GLN A 519     -32.674 -59.571  67.443  1.00  0.410          H  
ATOM   8444 1HB  GLN A 519     -35.205 -61.160  67.884  1.00  0.560          H  
ATOM   8445 2HB  GLN A 519     -33.870 -61.173  69.033  1.00  0.560          H  
ATOM   8446 1HG  GLN A 519     -34.089 -58.804  69.381  1.00  0.560          H  
ATOM   8447 2HG  GLN A 519     -35.328 -58.675  68.133  1.00  0.560          H  
ATOM   8448 1HE2 GLN A 519     -37.228 -58.680  71.190  1.00  0.560          H  
ATOM   8449 2HE2 GLN A 519     -36.258 -57.600  70.194  1.00  0.560          H  
ATOM   8450  N   GLY A 520     -33.234 -62.436  65.919  1.00  0.420          N  
ATOM   8451  CA  GLY A 520     -32.582 -63.640  65.427  1.00  0.360          C  
ATOM   8452  C   GLY A 520     -31.294 -63.259  64.692  1.00  0.310          C  
ATOM   8453  O   GLY A 520     -30.214 -63.803  64.973  1.00  0.330          O  
ATOM   8454  H   GLY A 520     -34.213 -62.250  65.662  1.00  0.500          H  
ATOM   8455 1HA  GLY A 520     -32.360 -64.308  66.258  1.00  0.430          H  
ATOM   8456 2HA  GLY A 520     -33.257 -64.162  64.748  1.00  0.430          H  
ATOM   8457  N   GLU A 521     -31.415 -62.323  63.740  1.00  0.280          N  
ATOM   8458  CA  GLU A 521     -30.274 -61.850  62.963  1.00  0.240          C  
ATOM   8459  C   GLU A 521     -29.178 -61.297  63.865  1.00  0.230          C  
ATOM   8460  O   GLU A 521     -28.009 -61.609  63.649  1.00  0.210          O  
ATOM   8461  CB  GLU A 521     -30.698 -60.765  61.971  1.00  0.350          C  
ATOM   8462  CG  GLU A 521     -29.580 -60.272  61.041  1.00  0.350          C  
ATOM   8463  CD  GLU A 521     -30.027 -59.150  60.149  1.00  0.350          C  
ATOM   8464  OE1 GLU A 521     -31.164 -58.748  60.254  1.00  0.350          O  
ATOM   8465  OE2 GLU A 521     -29.244 -58.663  59.384  1.00  0.350          O  
ATOM   8466  H   GLU A 521     -32.351 -61.946  63.550  1.00  0.340          H  
ATOM   8467  HA  GLU A 521     -29.852 -62.681  62.409  1.00  0.290          H  
ATOM   8468 1HB  GLU A 521     -31.522 -61.137  61.357  1.00  0.420          H  
ATOM   8469 2HB  GLU A 521     -31.066 -59.905  62.519  1.00  0.420          H  
ATOM   8470 1HG  GLU A 521     -28.731 -59.931  61.633  1.00  0.420          H  
ATOM   8471 2HG  GLU A 521     -29.253 -61.108  60.426  1.00  0.420          H  
ATOM   8472  N   LEU A 522     -29.543 -60.492  64.870  1.00  0.250          N  
ATOM   8473  CA  LEU A 522     -28.577 -59.904  65.788  1.00  0.250          C  
ATOM   8474  C   LEU A 522     -27.850 -60.946  66.630  1.00  0.260          C  
ATOM   8475  O   LEU A 522     -26.649 -60.811  66.857  1.00  0.270          O  
ATOM   8476  CB  LEU A 522     -29.262 -58.886  66.706  1.00  0.350          C  
ATOM   8477  CG  LEU A 522     -29.744 -57.552  66.051  1.00  0.350          C  
ATOM   8478  CD1 LEU A 522     -30.624 -56.809  67.041  1.00  0.350          C  
ATOM   8479  CD2 LEU A 522     -28.531 -56.666  65.675  1.00  0.350          C  
ATOM   8480  H   LEU A 522     -30.530 -60.262  64.969  1.00  0.300          H  
ATOM   8481  HA  LEU A 522     -27.840 -59.386  65.191  1.00  0.300          H  
ATOM   8482 1HB  LEU A 522     -30.134 -59.370  67.141  1.00  0.420          H  
ATOM   8483 2HB  LEU A 522     -28.576 -58.635  67.507  1.00  0.420          H  
ATOM   8484  HG  LEU A 522     -30.327 -57.774  65.161  1.00  0.420          H  
ATOM   8485 1HD1 LEU A 522     -30.976 -55.883  66.594  1.00  0.420          H  
ATOM   8486 2HD1 LEU A 522     -31.481 -57.428  67.301  1.00  0.420          H  
ATOM   8487 3HD1 LEU A 522     -30.053 -56.589  67.935  1.00  0.420          H  
ATOM   8488 1HD2 LEU A 522     -28.882 -55.743  65.238  1.00  0.420          H  
ATOM   8489 2HD2 LEU A 522     -27.946 -56.439  66.566  1.00  0.420          H  
ATOM   8490 3HD2 LEU A 522     -27.904 -57.171  64.960  1.00  0.420          H  
ATOM   8491  N   GLN A 523     -28.535 -61.989  67.107  1.00  0.290          N  
ATOM   8492  CA  GLN A 523     -27.802 -62.993  67.880  1.00  0.330          C  
ATOM   8493  C   GLN A 523     -26.782 -63.703  66.991  1.00  0.330          C  
ATOM   8494  O   GLN A 523     -25.643 -63.973  67.419  1.00  0.340          O  
ATOM   8495  CB  GLN A 523     -28.749 -64.020  68.513  1.00  0.450          C  
ATOM   8496  CG  GLN A 523     -28.050 -65.080  69.415  1.00  0.450          C  
ATOM   8497  CD  GLN A 523     -27.365 -64.497  70.657  1.00  0.450          C  
ATOM   8498  OE1 GLN A 523     -27.995 -63.811  71.475  1.00  0.450          O  
ATOM   8499  NE2 GLN A 523     -26.078 -64.771  70.808  1.00  0.450          N  
ATOM   8500  H   GLN A 523     -29.554 -62.049  66.976  1.00  0.350          H  
ATOM   8501  HA  GLN A 523     -27.259 -62.488  68.672  1.00  0.400          H  
ATOM   8502 1HB  GLN A 523     -29.494 -63.497  69.112  1.00  0.540          H  
ATOM   8503 2HB  GLN A 523     -29.288 -64.546  67.720  1.00  0.540          H  
ATOM   8504 1HG  GLN A 523     -28.802 -65.790  69.755  1.00  0.540          H  
ATOM   8505 2HG  GLN A 523     -27.295 -65.602  68.829  1.00  0.540          H  
ATOM   8506 1HE2 GLN A 523     -25.577 -64.424  71.602  1.00  0.540          H  
ATOM   8507 2HE2 GLN A 523     -25.600 -65.331  70.125  1.00  0.540          H  
ATOM   8508  N   LEU A 524     -27.175 -63.972  65.739  1.00  0.340          N  
ATOM   8509  CA  LEU A 524     -26.287 -64.632  64.801  1.00  0.360          C  
ATOM   8510  C   LEU A 524     -25.116 -63.699  64.483  1.00  0.350          C  
ATOM   8511  O   LEU A 524     -23.965 -64.144  64.431  1.00  0.410          O  
ATOM   8512  CB  LEU A 524     -27.033 -64.975  63.510  1.00  0.500          C  
ATOM   8513  CG  LEU A 524     -26.265 -65.784  62.440  1.00  0.500          C  
ATOM   8514  CD1 LEU A 524     -25.895 -67.180  62.964  1.00  0.500          C  
ATOM   8515  CD2 LEU A 524     -27.092 -65.882  61.250  1.00  0.500          C  
ATOM   8516  H   LEU A 524     -28.141 -63.760  65.455  1.00  0.410          H  
ATOM   8517  HA  LEU A 524     -25.906 -65.533  65.270  1.00  0.430          H  
ATOM   8518 1HB  LEU A 524     -27.932 -65.530  63.776  1.00  0.600          H  
ATOM   8519 2HB  LEU A 524     -27.350 -64.040  63.046  1.00  0.600          H  
ATOM   8520  HG  LEU A 524     -25.341 -65.258  62.183  1.00  0.600          H  
ATOM   8521 1HD1 LEU A 524     -25.369 -67.732  62.186  1.00  0.600          H  
ATOM   8522 2HD1 LEU A 524     -25.259 -67.107  63.838  1.00  0.600          H  
ATOM   8523 3HD1 LEU A 524     -26.805 -67.719  63.223  1.00  0.600          H  
ATOM   8524 1HD2 LEU A 524     -26.534 -66.412  60.498  1.00  0.600          H  
ATOM   8525 2HD2 LEU A 524     -28.015 -66.410  61.472  1.00  0.600          H  
ATOM   8526 3HD2 LEU A 524     -27.314 -64.885  60.915  1.00  0.600          H  
ATOM   8527  N   LEU A 525     -25.428 -62.403  64.280  1.00  0.280          N  
ATOM   8528  CA  LEU A 525     -24.470 -61.344  63.983  1.00  0.280          C  
ATOM   8529  C   LEU A 525     -23.424 -61.281  65.056  1.00  0.270          C  
ATOM   8530  O   LEU A 525     -22.240 -61.221  64.743  1.00  0.270          O  
ATOM   8531  CB  LEU A 525     -25.184 -59.973  63.893  1.00  0.390          C  
ATOM   8532  CG  LEU A 525     -24.356 -58.682  63.497  1.00  0.390          C  
ATOM   8533  CD1 LEU A 525     -25.305 -57.679  62.821  1.00  0.390          C  
ATOM   8534  CD2 LEU A 525     -23.741 -58.002  64.768  1.00  0.390          C  
ATOM   8535  H   LEU A 525     -26.410 -62.138  64.301  1.00  0.340          H  
ATOM   8536  HA  LEU A 525     -23.990 -61.563  63.030  1.00  0.340          H  
ATOM   8537 1HB  LEU A 525     -26.006 -60.068  63.185  1.00  0.470          H  
ATOM   8538 2HB  LEU A 525     -25.602 -59.768  64.859  1.00  0.470          H  
ATOM   8539  HG  LEU A 525     -23.559 -58.948  62.789  1.00  0.470          H  
ATOM   8540 1HD1 LEU A 525     -24.744 -56.788  62.549  1.00  0.470          H  
ATOM   8541 2HD1 LEU A 525     -25.741 -58.123  61.923  1.00  0.470          H  
ATOM   8542 3HD1 LEU A 525     -26.100 -57.403  63.503  1.00  0.470          H  
ATOM   8543 1HD2 LEU A 525     -23.197 -57.104  64.465  1.00  0.470          H  
ATOM   8544 2HD2 LEU A 525     -24.537 -57.726  65.460  1.00  0.470          H  
ATOM   8545 3HD2 LEU A 525     -23.055 -58.665  65.264  1.00  0.470          H  
ATOM   8546  N   ARG A 526     -23.846 -61.266  66.325  1.00  0.280          N  
ATOM   8547  CA  ARG A 526     -22.888 -61.187  67.407  1.00  0.290          C  
ATOM   8548  C   ARG A 526     -21.923 -62.344  67.380  1.00  0.280          C  
ATOM   8549  O   ARG A 526     -20.711 -62.131  67.450  1.00  0.280          O  
ATOM   8550  CB  ARG A 526     -23.591 -61.171  68.759  1.00  0.400          C  
ATOM   8551  CG  ARG A 526     -24.266 -59.888  69.068  1.00  0.400          C  
ATOM   8552  CD  ARG A 526     -24.699 -59.756  70.496  1.00  0.400          C  
ATOM   8553  NE  ARG A 526     -25.818 -60.633  70.852  1.00  0.400          N  
ATOM   8554  CZ  ARG A 526     -27.131 -60.308  70.694  1.00  0.400          C  
ATOM   8555  NH1 ARG A 526     -27.480 -59.154  70.162  1.00  0.400          N  
ATOM   8556  NH2 ARG A 526     -28.080 -61.139  71.075  1.00  0.400          N  
ATOM   8557  H   ARG A 526     -24.851 -61.275  66.522  1.00  0.340          H  
ATOM   8558  HA  ARG A 526     -22.323 -60.264  67.297  1.00  0.350          H  
ATOM   8559 1HB  ARG A 526     -24.350 -61.958  68.784  1.00  0.480          H  
ATOM   8560 2HB  ARG A 526     -22.872 -61.377  69.551  1.00  0.480          H  
ATOM   8561 1HG  ARG A 526     -23.571 -59.124  68.845  1.00  0.480          H  
ATOM   8562 2HG  ARG A 526     -25.131 -59.768  68.437  1.00  0.480          H  
ATOM   8563 1HD  ARG A 526     -23.857 -60.016  71.135  1.00  0.480          H  
ATOM   8564 2HD  ARG A 526     -24.987 -58.731  70.701  1.00  0.480          H  
ATOM   8565  HE  ARG A 526     -25.601 -61.525  71.282  1.00  0.480          H  
ATOM   8566 1HH1 ARG A 526     -26.779 -58.496  69.856  1.00  0.480          H  
ATOM   8567 2HH1 ARG A 526     -28.459 -58.930  70.069  1.00  0.480          H  
ATOM   8568 1HH2 ARG A 526     -27.852 -62.048  71.483  1.00  0.480          H  
ATOM   8569 2HH2 ARG A 526     -29.049 -60.892  70.953  1.00  0.480          H  
ATOM   8570  N   THR A 527     -22.434 -63.556  67.185  1.00  0.290          N  
ATOM   8571  CA  THR A 527     -21.546 -64.700  67.187  1.00  0.320          C  
ATOM   8572  C   THR A 527     -20.579 -64.599  66.003  1.00  0.270          C  
ATOM   8573  O   THR A 527     -19.373 -64.846  66.155  1.00  0.300          O  
ATOM   8574  CB  THR A 527     -22.317 -66.024  67.120  1.00  0.440          C  
ATOM   8575  OG1 THR A 527     -23.232 -66.116  68.219  1.00  0.440          O  
ATOM   8576  CG2 THR A 527     -21.311 -67.151  67.283  1.00  0.440          C  
ATOM   8577  H   THR A 527     -23.450 -63.680  67.114  1.00  0.350          H  
ATOM   8578  HA  THR A 527     -20.963 -64.686  68.107  1.00  0.380          H  
ATOM   8579  HB  THR A 527     -22.853 -66.100  66.177  1.00  0.520          H  
ATOM   8580  HG1 THR A 527     -23.964 -65.502  68.064  1.00  0.520          H  
ATOM   8581 1HG2 THR A 527     -21.827 -68.107  67.254  1.00  0.520          H  
ATOM   8582 2HG2 THR A 527     -20.580 -67.108  66.500  1.00  0.520          H  
ATOM   8583 3HG2 THR A 527     -20.807 -67.042  68.241  1.00  0.520          H  
ATOM   8584  N   ALA A 528     -21.109 -64.255  64.820  1.00  0.230          N  
ATOM   8585  CA  ALA A 528     -20.300 -64.126  63.620  1.00  0.220          C  
ATOM   8586  C   ALA A 528     -19.231 -63.057  63.791  1.00  0.210          C  
ATOM   8587  O   ALA A 528     -18.095 -63.219  63.329  1.00  0.220          O  
ATOM   8588  CB  ALA A 528     -21.173 -63.754  62.443  1.00  0.310          C  
ATOM   8589  H   ALA A 528     -22.118 -64.095  64.750  1.00  0.280          H  
ATOM   8590  HA  ALA A 528     -19.819 -65.084  63.432  1.00  0.260          H  
ATOM   8591 1HB  ALA A 528     -20.570 -63.682  61.542  1.00  0.370          H  
ATOM   8592 2HB  ALA A 528     -21.938 -64.494  62.315  1.00  0.370          H  
ATOM   8593 3HB  ALA A 528     -21.645 -62.793  62.642  1.00  0.370          H  
ATOM   8594  N   ALA A 529     -19.599 -61.953  64.453  1.00  0.210          N  
ATOM   8595  CA  ALA A 529     -18.693 -60.857  64.709  1.00  0.220          C  
ATOM   8596  C   ALA A 529     -17.542 -61.316  65.567  1.00  0.240          C  
ATOM   8597  O   ALA A 529     -16.395 -60.958  65.289  1.00  0.260          O  
ATOM   8598  CB  ALA A 529     -19.416 -59.711  65.400  1.00  0.300          C  
ATOM   8599  H   ALA A 529     -20.569 -61.860  64.751  1.00  0.250          H  
ATOM   8600  HA  ALA A 529     -18.301 -60.512  63.755  1.00  0.260          H  
ATOM   8601 1HB  ALA A 529     -18.725 -58.888  65.571  1.00  0.360          H  
ATOM   8602 2HB  ALA A 529     -20.242 -59.371  64.777  1.00  0.360          H  
ATOM   8603 3HB  ALA A 529     -19.802 -60.061  66.345  1.00  0.360          H  
ATOM   8604  N   TYR A 530     -17.823 -62.158  66.566  1.00  0.250          N  
ATOM   8605  CA  TYR A 530     -16.771 -62.640  67.438  1.00  0.280          C  
ATOM   8606  C   TYR A 530     -15.875 -63.666  66.725  1.00  0.220          C  
ATOM   8607  O   TYR A 530     -14.674 -63.738  67.007  1.00  0.210          O  
ATOM   8608  CB  TYR A 530     -17.345 -63.135  68.762  1.00  0.380          C  
ATOM   8609  CG  TYR A 530     -17.859 -61.956  69.633  1.00  0.380          C  
ATOM   8610  CD1 TYR A 530     -19.198 -61.892  70.006  1.00  0.380          C  
ATOM   8611  CD2 TYR A 530     -16.983 -60.920  70.026  1.00  0.380          C  
ATOM   8612  CE1 TYR A 530     -19.664 -60.831  70.756  1.00  0.380          C  
ATOM   8613  CE2 TYR A 530     -17.457 -59.859  70.773  1.00  0.380          C  
ATOM   8614  CZ  TYR A 530     -18.792 -59.814  71.138  1.00  0.380          C  
ATOM   8615  OH  TYR A 530     -19.266 -58.764  71.891  1.00  0.380          O  
ATOM   8616  H   TYR A 530     -18.807 -62.379  66.769  1.00  0.300          H  
ATOM   8617  HA  TYR A 530     -16.156 -61.790  67.683  1.00  0.340          H  
ATOM   8618 1HB  TYR A 530     -18.182 -63.812  68.566  1.00  0.460          H  
ATOM   8619 2HB  TYR A 530     -16.589 -63.683  69.321  1.00  0.460          H  
ATOM   8620  HD1 TYR A 530     -19.884 -62.683  69.707  1.00  0.460          H  
ATOM   8621  HD2 TYR A 530     -15.931 -60.944  69.745  1.00  0.460          H  
ATOM   8622  HE1 TYR A 530     -20.714 -60.789  71.045  1.00  0.460          H  
ATOM   8623  HE2 TYR A 530     -16.777 -59.059  71.077  1.00  0.460          H  
ATOM   8624  HH  TYR A 530     -18.534 -58.191  72.134  1.00  0.460          H  
ATOM   8625  N   LEU A 531     -16.437 -64.423  65.778  1.00  0.230          N  
ATOM   8626  CA  LEU A 531     -15.669 -65.362  64.953  1.00  0.210          C  
ATOM   8627  C   LEU A 531     -14.691 -64.551  64.079  1.00  0.200          C  
ATOM   8628  O   LEU A 531     -13.492 -64.863  63.995  1.00  0.210          O  
ATOM   8629  CB  LEU A 531     -16.652 -66.247  64.141  1.00  0.300          C  
ATOM   8630  CG  LEU A 531     -16.126 -67.407  63.181  1.00  0.300          C  
ATOM   8631  CD1 LEU A 531     -15.922 -66.866  61.762  1.00  0.300          C  
ATOM   8632  CD2 LEU A 531     -14.826 -68.027  63.713  1.00  0.300          C  
ATOM   8633  H   LEU A 531     -17.459 -64.373  65.674  1.00  0.280          H  
ATOM   8634  HA  LEU A 531     -15.092 -66.004  65.615  1.00  0.250          H  
ATOM   8635 1HB  LEU A 531     -17.337 -66.708  64.852  1.00  0.360          H  
ATOM   8636 2HB  LEU A 531     -17.247 -65.585  63.521  1.00  0.360          H  
ATOM   8637  HG  LEU A 531     -16.866 -68.168  63.134  1.00  0.360          H  
ATOM   8638 1HD1 LEU A 531     -15.603 -67.683  61.109  1.00  0.360          H  
ATOM   8639 2HD1 LEU A 531     -16.864 -66.459  61.391  1.00  0.360          H  
ATOM   8640 3HD1 LEU A 531     -15.170 -66.086  61.755  1.00  0.360          H  
ATOM   8641 1HD2 LEU A 531     -14.519 -68.824  63.048  1.00  0.360          H  
ATOM   8642 2HD2 LEU A 531     -14.032 -67.292  63.758  1.00  0.360          H  
ATOM   8643 3HD2 LEU A 531     -14.996 -68.432  64.706  1.00  0.360          H  
ATOM   8644  N   HIS A 532     -15.207 -63.502  63.434  1.00  0.200          N  
ATOM   8645  CA  HIS A 532     -14.431 -62.591  62.595  1.00  0.190          C  
ATOM   8646  C   HIS A 532     -13.335 -61.906  63.446  1.00  0.200          C  
ATOM   8647  O   HIS A 532     -12.175 -61.788  63.023  1.00  0.210          O  
ATOM   8648  CB  HIS A 532     -15.374 -61.570  61.947  1.00  0.270          C  
ATOM   8649  CG  HIS A 532     -14.748 -60.652  60.952  1.00  0.270          C  
ATOM   8650  ND1 HIS A 532     -14.342 -61.072  59.698  1.00  0.270          N  
ATOM   8651  CD2 HIS A 532     -14.467 -59.333  61.015  1.00  0.270          C  
ATOM   8652  CE1 HIS A 532     -13.857 -60.042  59.031  1.00  0.270          C  
ATOM   8653  NE2 HIS A 532     -13.913 -58.981  59.808  1.00  0.270          N  
ATOM   8654  H   HIS A 532     -16.215 -63.332  63.510  1.00  0.240          H  
ATOM   8655  HA  HIS A 532     -13.942 -63.150  61.799  1.00  0.230          H  
ATOM   8656 1HB  HIS A 532     -16.199 -62.100  61.463  1.00  0.320          H  
ATOM   8657 2HB  HIS A 532     -15.812 -60.956  62.729  1.00  0.320          H  
ATOM   8658  HD2 HIS A 532     -14.650 -58.674  61.865  1.00  0.320          H  
ATOM   8659  HE1 HIS A 532     -13.469 -60.061  58.018  1.00  0.320          H  
ATOM   8660  HE2 HIS A 532     -13.599 -58.056  59.558  1.00  0.320          H  
ATOM   8661  N   THR A 533     -13.714 -61.463  64.657  1.00  0.200          N  
ATOM   8662  CA  THR A 533     -12.833 -60.821  65.637  1.00  0.210          C  
ATOM   8663  C   THR A 533     -11.694 -61.756  66.040  1.00  0.200          C  
ATOM   8664  O   THR A 533     -10.534 -61.335  66.093  1.00  0.210          O  
ATOM   8665  CB  THR A 533     -13.644 -60.446  66.893  1.00  0.290          C  
ATOM   8666  OG1 THR A 533     -14.653 -59.517  66.539  1.00  0.290          O  
ATOM   8667  CG2 THR A 533     -12.826 -59.844  67.946  1.00  0.290          C  
ATOM   8668  H   THR A 533     -14.696 -61.549  64.910  1.00  0.240          H  
ATOM   8669  HA  THR A 533     -12.413 -59.920  65.194  1.00  0.250          H  
ATOM   8670  HB  THR A 533     -14.081 -61.325  67.288  1.00  0.350          H  
ATOM   8671  HG1 THR A 533     -15.284 -59.935  65.934  1.00  0.350          H  
ATOM   8672 1HG2 THR A 533     -13.468 -59.618  68.772  1.00  0.350          H  
ATOM   8673 2HG2 THR A 533     -12.038 -60.518  68.272  1.00  0.350          H  
ATOM   8674 3HG2 THR A 533     -12.408 -58.957  67.568  1.00  0.350          H  
ATOM   8675  N   THR A 534     -12.025 -63.021  66.319  1.00  0.200          N  
ATOM   8676  CA  THR A 534     -11.072 -64.060  66.691  1.00  0.200          C  
ATOM   8677  C   THR A 534     -10.073 -64.298  65.562  1.00  0.210          C  
ATOM   8678  O   THR A 534      -8.865 -64.449  65.807  1.00  0.220          O  
ATOM   8679  CB  THR A 534     -11.803 -65.380  67.041  1.00  0.280          C  
ATOM   8680  OG1 THR A 534     -12.670 -65.162  68.163  1.00  0.280          O  
ATOM   8681  CG2 THR A 534     -10.794 -66.472  67.394  1.00  0.280          C  
ATOM   8682  H   THR A 534     -13.013 -63.274  66.319  1.00  0.240          H  
ATOM   8683  HA  THR A 534     -10.526 -63.729  67.573  1.00  0.240          H  
ATOM   8684  HB  THR A 534     -12.402 -65.701  66.191  1.00  0.340          H  
ATOM   8685  HG1 THR A 534     -13.423 -64.596  67.885  1.00  0.340          H  
ATOM   8686 1HG2 THR A 534     -11.334 -67.384  67.644  1.00  0.340          H  
ATOM   8687 2HG2 THR A 534     -10.135 -66.669  66.550  1.00  0.340          H  
ATOM   8688 3HG2 THR A 534     -10.201 -66.155  68.250  1.00  0.340          H  
ATOM   8689  N   THR A 535     -10.581 -64.348  64.328  1.00  0.210          N  
ATOM   8690  CA  THR A 535      -9.772 -64.559  63.136  1.00  0.220          C  
ATOM   8691  C   THR A 535      -8.792 -63.397  63.001  1.00  0.220          C  
ATOM   8692  O   THR A 535      -7.595 -63.598  62.752  1.00  0.230          O  
ATOM   8693  CB  THR A 535     -10.656 -64.583  61.880  1.00  0.300          C  
ATOM   8694  OG1 THR A 535     -11.642 -65.599  62.035  1.00  0.300          O  
ATOM   8695  CG2 THR A 535      -9.769 -64.934  60.622  1.00  0.300          C  
ATOM   8696  H   THR A 535     -11.595 -64.287  64.225  1.00  0.250          H  
ATOM   8697  HA  THR A 535      -9.217 -65.490  63.230  1.00  0.260          H  
ATOM   8698  HB  THR A 535     -11.131 -63.620  61.734  1.00  0.360          H  
ATOM   8699  HG1 THR A 535     -12.291 -65.349  62.733  1.00  0.360          H  
ATOM   8700 1HG2 THR A 535     -10.386 -64.960  59.731  1.00  0.360          H  
ATOM   8701 2HG2 THR A 535      -8.995 -64.210  60.485  1.00  0.360          H  
ATOM   8702 3HG2 THR A 535      -9.303 -65.907  60.764  1.00  0.360          H  
ATOM   8703  N   THR A 536      -9.316 -62.176  63.191  1.00  0.220          N  
ATOM   8704  CA  THR A 536      -8.547 -60.952  63.107  1.00  0.260          C  
ATOM   8705  C   THR A 536      -7.440 -60.996  64.135  1.00  0.270          C  
ATOM   8706  O   THR A 536      -6.280 -60.818  63.779  1.00  0.330          O  
ATOM   8707  CB  THR A 536      -9.454 -59.714  63.324  1.00  0.350          C  
ATOM   8708  OG1 THR A 536     -10.463 -59.675  62.291  1.00  0.350          O  
ATOM   8709  CG2 THR A 536      -8.626 -58.429  63.271  1.00  0.350          C  
ATOM   8710  H   THR A 536     -10.319 -62.096  63.359  1.00  0.260          H  
ATOM   8711  HA  THR A 536      -8.085 -60.886  62.126  1.00  0.310          H  
ATOM   8712  HB  THR A 536      -9.940 -59.778  64.288  1.00  0.420          H  
ATOM   8713  HG1 THR A 536     -11.092 -60.427  62.420  1.00  0.420          H  
ATOM   8714 1HG2 THR A 536      -9.279 -57.577  63.415  1.00  0.420          H  
ATOM   8715 2HG2 THR A 536      -7.872 -58.440  64.053  1.00  0.420          H  
ATOM   8716 3HG2 THR A 536      -8.139 -58.350  62.299  1.00  0.420          H  
ATOM   8717  N   PHE A 537      -7.775 -61.337  65.384  1.00  0.240          N  
ATOM   8718  CA  PHE A 537      -6.795 -61.478  66.447  1.00  0.260          C  
ATOM   8719  C   PHE A 537      -5.703 -62.463  66.122  1.00  0.220          C  
ATOM   8720  O   PHE A 537      -4.519 -62.159  66.274  1.00  0.250          O  
ATOM   8721  CB  PHE A 537      -7.460 -61.906  67.747  1.00  0.360          C  
ATOM   8722  CG  PHE A 537      -6.482 -62.414  68.775  1.00  0.360          C  
ATOM   8723  CD1 PHE A 537      -5.632 -61.592  69.471  1.00  0.360          C  
ATOM   8724  CD2 PHE A 537      -6.437 -63.777  69.045  1.00  0.360          C  
ATOM   8725  CE1 PHE A 537      -4.762 -62.096  70.401  1.00  0.360          C  
ATOM   8726  CE2 PHE A 537      -5.570 -64.284  69.977  1.00  0.360          C  
ATOM   8727  CZ  PHE A 537      -4.730 -63.440  70.658  1.00  0.360          C  
ATOM   8728  H   PHE A 537      -8.765 -61.463  65.605  1.00  0.290          H  
ATOM   8729  HA  PHE A 537      -6.340 -60.512  66.599  1.00  0.310          H  
ATOM   8730 1HB  PHE A 537      -8.011 -61.067  68.164  1.00  0.430          H  
ATOM   8731 2HB  PHE A 537      -8.178 -62.690  67.538  1.00  0.430          H  
ATOM   8732  HD1 PHE A 537      -5.640 -60.548  69.295  1.00  0.430          H  
ATOM   8733  HD2 PHE A 537      -7.102 -64.452  68.503  1.00  0.430          H  
ATOM   8734  HE1 PHE A 537      -4.095 -61.426  70.938  1.00  0.430          H  
ATOM   8735  HE2 PHE A 537      -5.547 -65.357  70.174  1.00  0.430          H  
ATOM   8736  HZ  PHE A 537      -4.042 -63.840  71.400  1.00  0.430          H  
ATOM   8737  N   THR A 538      -6.093 -63.650  65.670  1.00  0.230          N  
ATOM   8738  CA  THR A 538      -5.136 -64.695  65.377  1.00  0.260          C  
ATOM   8739  C   THR A 538      -4.068 -64.173  64.441  1.00  0.290          C  
ATOM   8740  O   THR A 538      -2.867 -64.361  64.684  1.00  0.360          O  
ATOM   8741  CB  THR A 538      -5.861 -65.896  64.715  1.00  0.350          C  
ATOM   8742  OG1 THR A 538      -6.841 -66.425  65.634  1.00  0.350          O  
ATOM   8743  CG2 THR A 538      -4.867 -67.006  64.303  1.00  0.350          C  
ATOM   8744  H   THR A 538      -7.085 -63.848  65.561  1.00  0.280          H  
ATOM   8745  HA  THR A 538      -4.668 -65.013  66.308  1.00  0.310          H  
ATOM   8746  HB  THR A 538      -6.376 -65.550  63.825  1.00  0.420          H  
ATOM   8747  HG1 THR A 538      -7.542 -65.748  65.779  1.00  0.420          H  
ATOM   8748 1HG2 THR A 538      -5.414 -67.824  63.837  1.00  0.420          H  
ATOM   8749 2HG2 THR A 538      -4.144 -66.613  63.589  1.00  0.420          H  
ATOM   8750 3HG2 THR A 538      -4.349 -67.370  65.181  1.00  0.420          H  
ATOM   8751  N   TRP A 539      -4.480 -63.530  63.358  1.00  0.280          N  
ATOM   8752  CA  TRP A 539      -3.474 -63.075  62.431  1.00  0.390          C  
ATOM   8753  C   TRP A 539      -2.827 -61.739  62.780  1.00  0.330          C  
ATOM   8754  O   TRP A 539      -1.656 -61.534  62.465  1.00  0.380          O  
ATOM   8755  CB  TRP A 539      -4.028 -63.125  61.035  1.00  0.500          C  
ATOM   8756  CG  TRP A 539      -4.313 -64.546  60.687  1.00  0.500          C  
ATOM   8757  CD1 TRP A 539      -5.536 -65.077  60.452  1.00  0.500          C  
ATOM   8758  CD2 TRP A 539      -3.363 -65.658  60.593  1.00  0.500          C  
ATOM   8759  NE1 TRP A 539      -5.429 -66.412  60.193  1.00  0.500          N  
ATOM   8760  CE2 TRP A 539      -4.102 -66.789  60.281  1.00  0.500          C  
ATOM   8761  CE3 TRP A 539      -1.970 -65.773  60.750  1.00  0.500          C  
ATOM   8762  CZ2 TRP A 539      -3.502 -68.034  60.104  1.00  0.500          C  
ATOM   8763  CZ3 TRP A 539      -1.374 -67.015  60.574  1.00  0.500          C  
ATOM   8764  CH2 TRP A 539      -2.121 -68.112  60.254  1.00  0.500          C  
ATOM   8765  H   TRP A 539      -5.489 -63.417  63.183  1.00  0.340          H  
ATOM   8766  HA  TRP A 539      -2.677 -63.802  62.462  1.00  0.470          H  
ATOM   8767 1HB  TRP A 539      -4.953 -62.547  60.973  1.00  0.600          H  
ATOM   8768 2HB  TRP A 539      -3.324 -62.710  60.337  1.00  0.600          H  
ATOM   8769  HD1 TRP A 539      -6.471 -64.516  60.456  1.00  0.600          H  
ATOM   8770  HE1 TRP A 539      -6.218 -67.009  59.952  1.00  0.600          H  
ATOM   8771  HE3 TRP A 539      -1.366 -64.906  60.993  1.00  0.600          H  
ATOM   8772  HZ2 TRP A 539      -4.062 -68.926  59.858  1.00  0.600          H  
ATOM   8773  HZ3 TRP A 539      -0.292 -67.095  60.688  1.00  0.600          H  
ATOM   8774  HH2 TRP A 539      -1.619 -69.077  60.119  1.00  0.600          H  
ATOM   8775  N   MET A 540      -3.540 -60.839  63.457  1.00  0.270          N  
ATOM   8776  CA  MET A 540      -2.940 -59.575  63.863  1.00  0.270          C  
ATOM   8777  C   MET A 540      -1.840 -59.787  64.889  1.00  0.270          C  
ATOM   8778  O   MET A 540      -0.837 -59.079  64.865  1.00  0.330          O  
ATOM   8779  CB  MET A 540      -3.977 -58.610  64.435  1.00  0.380          C  
ATOM   8780  CG  MET A 540      -4.918 -57.907  63.465  1.00  0.380          C  
ATOM   8781  SD  MET A 540      -4.070 -56.863  62.273  1.00  0.380          S  
ATOM   8782  CE  MET A 540      -3.286 -55.627  63.326  1.00  0.380          C  
ATOM   8783  H   MET A 540      -4.514 -61.018  63.681  1.00  0.320          H  
ATOM   8784  HA  MET A 540      -2.487 -59.117  62.985  1.00  0.320          H  
ATOM   8785 1HB  MET A 540      -4.643 -59.206  65.039  1.00  0.450          H  
ATOM   8786 2HB  MET A 540      -3.502 -57.892  65.094  1.00  0.450          H  
ATOM   8787 1HG  MET A 540      -5.475 -58.655  62.911  1.00  0.450          H  
ATOM   8788 2HG  MET A 540      -5.626 -57.296  64.020  1.00  0.450          H  
ATOM   8789 1HE  MET A 540      -2.744 -54.912  62.705  1.00  0.450          H  
ATOM   8790 2HE  MET A 540      -4.043 -55.108  63.899  1.00  0.450          H  
ATOM   8791 3HE  MET A 540      -2.584 -56.110  64.005  1.00  0.450          H  
ATOM   8792  N   CYS A 541      -2.009 -60.773  65.788  1.00  0.250          N  
ATOM   8793  CA  CYS A 541      -0.997 -60.994  66.809  1.00  0.260          C  
ATOM   8794  C   CYS A 541       0.019 -62.080  66.467  1.00  0.250          C  
ATOM   8795  O   CYS A 541       1.087 -62.148  67.093  1.00  0.260          O  
ATOM   8796  CB  CYS A 541      -1.619 -61.378  68.144  1.00  0.360          C  
ATOM   8797  SG  CYS A 541      -2.306 -63.019  68.157  1.00  0.360          S  
ATOM   8798  H   CYS A 541      -2.875 -61.314  65.795  1.00  0.300          H  
ATOM   8799  HA  CYS A 541      -0.461 -60.071  66.926  1.00  0.310          H  
ATOM   8800 1HB  CYS A 541      -0.864 -61.322  68.923  1.00  0.430          H  
ATOM   8801 2HB  CYS A 541      -2.415 -60.680  68.393  1.00  0.430          H  
ATOM   8802  HG  CYS A 541      -3.434 -62.708  67.473  1.00  0.430          H  
ATOM   8803  N   SER A 542      -0.243 -62.906  65.447  1.00  0.250          N  
ATOM   8804  CA  SER A 542       0.714 -63.950  65.138  1.00  0.270          C  
ATOM   8805  C   SER A 542       2.118 -63.393  64.885  1.00  0.240          C  
ATOM   8806  O   SER A 542       3.056 -63.858  65.515  1.00  0.220          O  
ATOM   8807  CB  SER A 542       0.236 -64.829  63.988  1.00  0.370          C  
ATOM   8808  OG  SER A 542       1.202 -65.783  63.653  1.00  0.370          O  
ATOM   8809  H   SER A 542      -1.138 -62.891  64.952  1.00  0.300          H  
ATOM   8810  HA  SER A 542       0.777 -64.596  66.014  1.00  0.320          H  
ATOM   8811 1HB  SER A 542      -0.665 -65.339  64.304  1.00  0.440          H  
ATOM   8812 2HB  SER A 542      -0.034 -64.263  63.121  1.00  0.440          H  
ATOM   8813  HG  SER A 542       0.835 -66.266  62.912  1.00  0.440          H  
ATOM   8814  N   PRO A 543       2.347 -62.326  64.095  1.00  0.230          N  
ATOM   8815  CA  PRO A 543       3.672 -61.790  63.828  1.00  0.220          C  
ATOM   8816  C   PRO A 543       4.427 -61.369  65.094  1.00  0.210          C  
ATOM   8817  O   PRO A 543       5.661 -61.282  65.076  1.00  0.210          O  
ATOM   8818  CB  PRO A 543       3.364 -60.569  62.958  1.00  0.330          C  
ATOM   8819  CG  PRO A 543       2.036 -60.891  62.330  1.00  0.330          C  
ATOM   8820  CD  PRO A 543       1.281 -61.624  63.371  1.00  0.330          C  
ATOM   8821  HA  PRO A 543       4.247 -62.525  63.252  1.00  0.260          H  
ATOM   8822 1HB  PRO A 543       3.327 -59.664  63.584  1.00  0.400          H  
ATOM   8823 2HB  PRO A 543       4.171 -60.413  62.213  1.00  0.400          H  
ATOM   8824 1HG  PRO A 543       1.517 -59.988  62.062  1.00  0.400          H  
ATOM   8825 2HG  PRO A 543       2.166 -61.475  61.409  1.00  0.400          H  
ATOM   8826 1HD  PRO A 543       0.767 -60.897  64.005  1.00  0.400          H  
ATOM   8827 2HD  PRO A 543       0.609 -62.280  62.872  1.00  0.400          H  
ATOM   8828  N   PHE A 544       3.711 -61.111  66.197  1.00  0.220          N  
ATOM   8829  CA  PHE A 544       4.369 -60.689  67.412  1.00  0.240          C  
ATOM   8830  C   PHE A 544       4.966 -61.948  67.984  1.00  0.240          C  
ATOM   8831  O   PHE A 544       6.174 -62.039  68.212  1.00  0.270          O  
ATOM   8832  CB  PHE A 544       3.366 -60.176  68.447  1.00  0.330          C  
ATOM   8833  CG  PHE A 544       2.447 -59.104  67.994  1.00  0.330          C  
ATOM   8834  CD1 PHE A 544       2.678 -58.296  66.887  1.00  0.330          C  
ATOM   8835  CD2 PHE A 544       1.292 -58.933  68.698  1.00  0.330          C  
ATOM   8836  CE1 PHE A 544       1.747 -57.344  66.522  1.00  0.330          C  
ATOM   8837  CE2 PHE A 544       0.378 -58.002  68.345  1.00  0.330          C  
ATOM   8838  CZ  PHE A 544       0.591 -57.198  67.257  1.00  0.330          C  
ATOM   8839  H   PHE A 544       2.699 -61.239  66.232  1.00  0.260          H  
ATOM   8840  HA  PHE A 544       5.156 -59.964  67.199  1.00  0.290          H  
ATOM   8841 1HB  PHE A 544       2.753 -60.999  68.799  1.00  0.390          H  
ATOM   8842 2HB  PHE A 544       3.909 -59.799  69.314  1.00  0.390          H  
ATOM   8843  HD1 PHE A 544       3.585 -58.406  66.302  1.00  0.390          H  
ATOM   8844  HD2 PHE A 544       1.106 -59.565  69.565  1.00  0.390          H  
ATOM   8845  HE1 PHE A 544       1.928 -56.710  65.654  1.00  0.390          H  
ATOM   8846  HE2 PHE A 544      -0.510 -57.908  68.939  1.00  0.390          H  
ATOM   8847  HZ  PHE A 544      -0.145 -56.453  66.976  1.00  0.390          H  
ATOM   8848  N   LEU A 545       4.100 -62.948  68.145  1.00  0.240          N  
ATOM   8849  CA  LEU A 545       4.458 -64.214  68.758  1.00  0.250          C  
ATOM   8850  C   LEU A 545       5.527 -64.922  67.936  1.00  0.260          C  
ATOM   8851  O   LEU A 545       6.450 -65.509  68.489  1.00  0.280          O  
ATOM   8852  CB  LEU A 545       3.186 -65.054  68.879  1.00  0.350          C  
ATOM   8853  CG  LEU A 545       2.103 -64.481  69.875  1.00  0.350          C  
ATOM   8854  CD1 LEU A 545       0.834 -65.293  69.732  1.00  0.350          C  
ATOM   8855  CD2 LEU A 545       2.619 -64.509  71.332  1.00  0.350          C  
ATOM   8856  H   LEU A 545       3.129 -62.785  67.851  1.00  0.290          H  
ATOM   8857  HA  LEU A 545       4.872 -64.019  69.738  1.00  0.300          H  
ATOM   8858 1HB  LEU A 545       2.726 -65.117  67.890  1.00  0.420          H  
ATOM   8859 2HB  LEU A 545       3.453 -66.061  69.195  1.00  0.420          H  
ATOM   8860  HG  LEU A 545       1.867 -63.451  69.599  1.00  0.420          H  
ATOM   8861 1HD1 LEU A 545       0.067 -64.890  70.395  1.00  0.420          H  
ATOM   8862 2HD1 LEU A 545       0.480 -65.237  68.700  1.00  0.420          H  
ATOM   8863 3HD1 LEU A 545       1.033 -66.325  69.997  1.00  0.420          H  
ATOM   8864 1HD2 LEU A 545       1.847 -64.110  71.990  1.00  0.420          H  
ATOM   8865 2HD2 LEU A 545       2.846 -65.535  71.622  1.00  0.420          H  
ATOM   8866 3HD2 LEU A 545       3.505 -63.902  71.436  1.00  0.420          H  
ATOM   8867  N   VAL A 546       5.423 -64.822  66.622  1.00  0.250          N  
ATOM   8868  CA  VAL A 546       6.358 -65.413  65.686  1.00  0.270          C  
ATOM   8869  C   VAL A 546       7.750 -64.805  65.841  1.00  0.300          C  
ATOM   8870  O   VAL A 546       8.751 -65.543  65.884  1.00  0.330          O  
ATOM   8871  CB  VAL A 546       5.791 -65.212  64.283  1.00  0.370          C  
ATOM   8872  CG1 VAL A 546       6.725 -65.549  63.252  1.00  0.370          C  
ATOM   8873  CG2 VAL A 546       4.625 -66.096  64.122  1.00  0.370          C  
ATOM   8874  H   VAL A 546       4.618 -64.313  66.258  1.00  0.300          H  
ATOM   8875  HA  VAL A 546       6.420 -66.482  65.889  1.00  0.320          H  
ATOM   8876  HB  VAL A 546       5.508 -64.179  64.178  1.00  0.440          H  
ATOM   8877 1HG1 VAL A 546       6.262 -65.382  62.282  1.00  0.440          H  
ATOM   8878 2HG1 VAL A 546       7.587 -64.920  63.359  1.00  0.440          H  
ATOM   8879 3HG1 VAL A 546       7.006 -66.563  63.335  1.00  0.440          H  
ATOM   8880 1HG2 VAL A 546       4.203 -65.920  63.157  1.00  0.440          H  
ATOM   8881 2HG2 VAL A 546       4.952 -67.128  64.217  1.00  0.440          H  
ATOM   8882 3HG2 VAL A 546       3.889 -65.900  64.866  1.00  0.440          H  
ATOM   8883  N   THR A 547       7.813 -63.470  65.936  1.00  0.300          N  
ATOM   8884  CA  THR A 547       9.073 -62.775  66.132  1.00  0.330          C  
ATOM   8885  C   THR A 547       9.669 -63.199  67.490  1.00  0.350          C  
ATOM   8886  O   THR A 547      10.875 -63.457  67.578  1.00  0.390          O  
ATOM   8887  CB  THR A 547       8.904 -61.240  66.077  1.00  0.450          C  
ATOM   8888  OG1 THR A 547       8.339 -60.855  64.810  1.00  0.450          O  
ATOM   8889  CG2 THR A 547      10.291 -60.596  66.168  1.00  0.450          C  
ATOM   8890  H   THR A 547       6.964 -62.912  65.819  1.00  0.360          H  
ATOM   8891  HA  THR A 547       9.762 -63.071  65.342  1.00  0.400          H  
ATOM   8892  HB  THR A 547       8.263 -60.898  66.893  1.00  0.540          H  
ATOM   8893  HG1 THR A 547       7.384 -61.098  64.798  1.00  0.540          H  
ATOM   8894 1HG2 THR A 547      10.185 -59.518  66.107  1.00  0.540          H  
ATOM   8895 2HG2 THR A 547      10.769 -60.861  67.108  1.00  0.540          H  
ATOM   8896 3HG2 THR A 547      10.905 -60.946  65.339  1.00  0.540          H  
ATOM   8897  N   LEU A 548       8.827 -63.275  68.547  1.00  0.330          N  
ATOM   8898  CA  LEU A 548       9.270 -63.696  69.886  1.00  0.330          C  
ATOM   8899  C   LEU A 548       9.859 -65.099  69.902  1.00  0.320          C  
ATOM   8900  O   LEU A 548      10.915 -65.328  70.504  1.00  0.320          O  
ATOM   8901  CB  LEU A 548       8.085 -63.722  70.871  1.00  0.460          C  
ATOM   8902  CG  LEU A 548       7.806 -62.518  71.767  1.00  0.460          C  
ATOM   8903  CD1 LEU A 548       7.590 -61.240  70.990  1.00  0.460          C  
ATOM   8904  CD2 LEU A 548       6.539 -62.860  72.597  1.00  0.460          C  
ATOM   8905  H   LEU A 548       7.849 -62.999  68.412  1.00  0.400          H  
ATOM   8906  HA  LEU A 548      10.032 -63.007  70.235  1.00  0.400          H  
ATOM   8907 1HB  LEU A 548       7.194 -63.875  70.286  1.00  0.550          H  
ATOM   8908 2HB  LEU A 548       8.206 -64.587  71.517  1.00  0.550          H  
ATOM   8909  HG  LEU A 548       8.672 -62.364  72.402  1.00  0.550          H  
ATOM   8910 1HD1 LEU A 548       7.444 -60.422  71.677  1.00  0.550          H  
ATOM   8911 2HD1 LEU A 548       8.437 -61.028  70.390  1.00  0.550          H  
ATOM   8912 3HD1 LEU A 548       6.732 -61.341  70.362  1.00  0.550          H  
ATOM   8913 1HD2 LEU A 548       6.291 -62.062  73.279  1.00  0.550          H  
ATOM   8914 2HD2 LEU A 548       5.699 -63.015  71.923  1.00  0.550          H  
ATOM   8915 3HD2 LEU A 548       6.713 -63.770  73.168  1.00  0.550          H  
ATOM   8916  N   ILE A 549       9.203 -66.024  69.201  1.00  0.330          N  
ATOM   8917  CA  ILE A 549       9.654 -67.401  69.111  1.00  0.330          C  
ATOM   8918  C   ILE A 549      11.006 -67.448  68.413  1.00  0.340          C  
ATOM   8919  O   ILE A 549      11.923 -68.136  68.882  1.00  0.370          O  
ATOM   8920  CB  ILE A 549       8.612 -68.262  68.364  1.00  0.460          C  
ATOM   8921  CG1 ILE A 549       7.323 -68.400  69.231  1.00  0.460          C  
ATOM   8922  CG2 ILE A 549       9.209 -69.624  68.053  1.00  0.460          C  
ATOM   8923  CD1 ILE A 549       6.102 -68.923  68.467  1.00  0.460          C  
ATOM   8924  H   ILE A 549       8.314 -65.764  68.763  1.00  0.400          H  
ATOM   8925  HA  ILE A 549       9.771 -67.795  70.117  1.00  0.400          H  
ATOM   8926  HB  ILE A 549       8.328 -67.767  67.439  1.00  0.550          H  
ATOM   8927 1HG1 ILE A 549       7.527 -69.088  70.046  1.00  0.550          H  
ATOM   8928 2HG1 ILE A 549       7.085 -67.441  69.661  1.00  0.550          H  
ATOM   8929 1HG2 ILE A 549       8.491 -70.235  67.523  1.00  0.550          H  
ATOM   8930 2HG2 ILE A 549      10.078 -69.493  67.437  1.00  0.550          H  
ATOM   8931 3HG2 ILE A 549       9.493 -70.123  68.981  1.00  0.550          H  
ATOM   8932 1HD1 ILE A 549       5.253 -68.989  69.145  1.00  0.550          H  
ATOM   8933 2HD1 ILE A 549       5.859 -68.235  67.655  1.00  0.550          H  
ATOM   8934 3HD1 ILE A 549       6.311 -69.901  68.062  1.00  0.550          H  
ATOM   8935  N   THR A 550      11.123 -66.711  67.308  1.00  0.340          N  
ATOM   8936  CA  THR A 550      12.344 -66.647  66.523  1.00  0.350          C  
ATOM   8937  C   THR A 550      13.499 -66.102  67.368  1.00  0.340          C  
ATOM   8938  O   THR A 550      14.600 -66.669  67.355  1.00  0.410          O  
ATOM   8939  CB  THR A 550      12.131 -65.749  65.289  1.00  0.490          C  
ATOM   8940  OG1 THR A 550      11.078 -66.311  64.483  1.00  0.490          O  
ATOM   8941  CG2 THR A 550      13.429 -65.675  64.474  1.00  0.490          C  
ATOM   8942  H   THR A 550      10.312 -66.192  66.974  1.00  0.410          H  
ATOM   8943  HA  THR A 550      12.601 -67.651  66.191  1.00  0.420          H  
ATOM   8944  HB  THR A 550      11.841 -64.751  65.596  1.00  0.580          H  
ATOM   8945  HG1 THR A 550      10.218 -66.141  64.943  1.00  0.580          H  
ATOM   8946 1HG2 THR A 550      13.269 -65.056  63.599  1.00  0.580          H  
ATOM   8947 2HG2 THR A 550      14.223 -65.241  65.075  1.00  0.580          H  
ATOM   8948 3HG2 THR A 550      13.730 -66.661  64.170  1.00  0.580          H  
ATOM   8949  N   LEU A 551      13.252 -65.008  68.126  1.00  0.310          N  
ATOM   8950  CA  LEU A 551      14.289 -64.451  68.990  1.00  0.300          C  
ATOM   8951  C   LEU A 551      14.750 -65.463  69.989  1.00  0.320          C  
ATOM   8952  O   LEU A 551      15.950 -65.671  70.136  1.00  0.370          O  
ATOM   8953  CB  LEU A 551      13.801 -63.255  69.833  1.00  0.420          C  
ATOM   8954  CG  LEU A 551      14.865 -62.715  70.941  1.00  0.420          C  
ATOM   8955  CD1 LEU A 551      16.131 -62.121  70.285  1.00  0.420          C  
ATOM   8956  CD2 LEU A 551      14.196 -61.740  71.836  1.00  0.420          C  
ATOM   8957  H   LEU A 551      12.339 -64.551  68.066  1.00  0.370          H  
ATOM   8958  HA  LEU A 551      15.126 -64.151  68.367  1.00  0.360          H  
ATOM   8959 1HB  LEU A 551      13.559 -62.428  69.162  1.00  0.510          H  
ATOM   8960 2HB  LEU A 551      12.884 -63.543  70.351  1.00  0.510          H  
ATOM   8961  HG  LEU A 551      15.186 -63.554  71.554  1.00  0.510          H  
ATOM   8962 1HD1 LEU A 551      16.827 -61.797  71.063  1.00  0.510          H  
ATOM   8963 2HD1 LEU A 551      16.618 -62.877  69.673  1.00  0.510          H  
ATOM   8964 3HD1 LEU A 551      15.863 -61.266  69.664  1.00  0.510          H  
ATOM   8965 1HD2 LEU A 551      14.885 -61.435  72.599  1.00  0.510          H  
ATOM   8966 2HD2 LEU A 551      13.873 -60.884  71.257  1.00  0.510          H  
ATOM   8967 3HD2 LEU A 551      13.344 -62.219  72.306  1.00  0.510          H  
ATOM   8968  N   TRP A 552      13.812 -66.112  70.685  1.00  0.300          N  
ATOM   8969  CA  TRP A 552      14.177 -67.057  71.725  1.00  0.330          C  
ATOM   8970  C   TRP A 552      15.045 -68.162  71.180  1.00  0.360          C  
ATOM   8971  O   TRP A 552      16.118 -68.451  71.726  1.00  0.400          O  
ATOM   8972  CB  TRP A 552      12.930 -67.620  72.399  1.00  0.450          C  
ATOM   8973  CG  TRP A 552      13.205 -68.669  73.446  1.00  0.450          C  
ATOM   8974  CD1 TRP A 552      13.548 -68.460  74.741  1.00  0.450          C  
ATOM   8975  CD2 TRP A 552      13.105 -70.097  73.294  1.00  0.450          C  
ATOM   8976  NE1 TRP A 552      13.676 -69.639  75.394  1.00  0.450          N  
ATOM   8977  CE2 TRP A 552      13.412 -70.658  74.527  1.00  0.450          C  
ATOM   8978  CE3 TRP A 552      12.773 -70.922  72.237  1.00  0.450          C  
ATOM   8979  CZ2 TRP A 552      13.408 -72.024  74.731  1.00  0.450          C  
ATOM   8980  CZ3 TRP A 552      12.763 -72.287  72.432  1.00  0.450          C  
ATOM   8981  CH2 TRP A 552      13.078 -72.827  73.648  1.00  0.450          C  
ATOM   8982  H   TRP A 552      12.820 -65.907  70.513  1.00  0.360          H  
ATOM   8983  HA  TRP A 552      14.733 -66.523  72.490  1.00  0.400          H  
ATOM   8984 1HB  TRP A 552      12.385 -66.802  72.869  1.00  0.540          H  
ATOM   8985 2HB  TRP A 552      12.270 -68.044  71.637  1.00  0.540          H  
ATOM   8986  HD1 TRP A 552      13.693 -67.503  75.189  1.00  0.540          H  
ATOM   8987  HE1 TRP A 552      13.913 -69.731  76.375  1.00  0.540          H  
ATOM   8988  HE3 TRP A 552      12.520 -70.496  71.283  1.00  0.540          H  
ATOM   8989  HZ2 TRP A 552      13.652 -72.465  75.697  1.00  0.540          H  
ATOM   8990  HZ3 TRP A 552      12.497 -72.924  71.590  1.00  0.540          H  
ATOM   8991  HH2 TRP A 552      13.062 -73.909  73.770  1.00  0.540          H  
ATOM   8992  N   VAL A 553      14.667 -68.739  70.051  1.00  0.370          N  
ATOM   8993  CA  VAL A 553      15.521 -69.802  69.591  1.00  0.440          C  
ATOM   8994  C   VAL A 553      16.913 -69.265  69.263  1.00  0.440          C  
ATOM   8995  O   VAL A 553      17.911 -69.827  69.720  1.00  0.490          O  
ATOM   8996  CB  VAL A 553      14.942 -70.525  68.362  1.00  0.590          C  
ATOM   8997  CG1 VAL A 553      15.975 -71.531  67.800  1.00  0.590          C  
ATOM   8998  CG2 VAL A 553      13.691 -71.236  68.755  1.00  0.590          C  
ATOM   8999  H   VAL A 553      13.798 -68.468  69.569  1.00  0.440          H  
ATOM   9000  HA  VAL A 553      15.600 -70.527  70.391  1.00  0.530          H  
ATOM   9001  HB  VAL A 553      14.717 -69.791  67.582  1.00  0.710          H  
ATOM   9002 1HG1 VAL A 553      15.555 -72.038  66.940  1.00  0.710          H  
ATOM   9003 2HG1 VAL A 553      16.895 -71.028  67.496  1.00  0.710          H  
ATOM   9004 3HG1 VAL A 553      16.212 -72.270  68.553  1.00  0.710          H  
ATOM   9005 1HG2 VAL A 553      13.287 -71.737  67.899  1.00  0.710          H  
ATOM   9006 2HG2 VAL A 553      13.913 -71.960  69.531  1.00  0.710          H  
ATOM   9007 3HG2 VAL A 553      12.968 -70.514  69.120  1.00  0.710          H  
ATOM   9008  N   TYR A 554      17.002 -68.153  68.528  1.00  0.440          N  
ATOM   9009  CA  TYR A 554      18.315 -67.651  68.141  1.00  0.500          C  
ATOM   9010  C   TYR A 554      19.184 -67.309  69.375  1.00  0.470          C  
ATOM   9011  O   TYR A 554      20.366 -67.644  69.417  1.00  0.570          O  
ATOM   9012  CB  TYR A 554      18.181 -66.382  67.270  1.00  0.680          C  
ATOM   9013  CG  TYR A 554      19.485 -65.956  66.509  1.00  0.680          C  
ATOM   9014  CD1 TYR A 554      19.503 -66.075  65.113  1.00  0.680          C  
ATOM   9015  CD2 TYR A 554      20.652 -65.527  67.161  1.00  0.680          C  
ATOM   9016  CE1 TYR A 554      20.629 -65.753  64.388  1.00  0.680          C  
ATOM   9017  CE2 TYR A 554      21.786 -65.221  66.417  1.00  0.680          C  
ATOM   9018  CZ  TYR A 554      21.770 -65.325  65.043  1.00  0.680          C  
ATOM   9019  OH  TYR A 554      22.893 -65.015  64.323  1.00  0.680          O  
ATOM   9020  H   TYR A 554      16.152 -67.667  68.210  1.00  0.530          H  
ATOM   9021  HA  TYR A 554      18.827 -68.427  67.571  1.00  0.600          H  
ATOM   9022 1HB  TYR A 554      17.388 -66.526  66.540  1.00  0.810          H  
ATOM   9023 2HB  TYR A 554      17.873 -65.550  67.908  1.00  0.810          H  
ATOM   9024  HD1 TYR A 554      18.623 -66.420  64.585  1.00  0.810          H  
ATOM   9025  HD2 TYR A 554      20.693 -65.430  68.241  1.00  0.810          H  
ATOM   9026  HE1 TYR A 554      20.617 -65.848  63.297  1.00  0.810          H  
ATOM   9027  HE2 TYR A 554      22.694 -64.896  66.923  1.00  0.810          H  
ATOM   9028  HH  TYR A 554      23.585 -64.732  64.929  1.00  0.810          H  
ATOM   9029  N   VAL A 555      18.616 -66.578  70.346  1.00  0.420          N  
ATOM   9030  CA  VAL A 555      19.381 -66.091  71.495  1.00  0.460          C  
ATOM   9031  C   VAL A 555      19.605 -67.097  72.629  1.00  0.460          C  
ATOM   9032  O   VAL A 555      20.651 -67.048  73.284  1.00  0.510          O  
ATOM   9033  CB  VAL A 555      18.728 -64.800  72.088  1.00  0.630          C  
ATOM   9034  CG1 VAL A 555      17.457 -65.075  72.912  1.00  0.630          C  
ATOM   9035  CG2 VAL A 555      19.704 -64.112  72.951  1.00  0.630          C  
ATOM   9036  H   VAL A 555      17.629 -66.336  70.260  1.00  0.500          H  
ATOM   9037  HA  VAL A 555      20.362 -65.807  71.119  1.00  0.550          H  
ATOM   9038  HB  VAL A 555      18.436 -64.161  71.252  1.00  0.750          H  
ATOM   9039 1HG1 VAL A 555      17.045 -64.129  73.258  1.00  0.750          H  
ATOM   9040 2HG1 VAL A 555      16.746 -65.566  72.321  1.00  0.750          H  
ATOM   9041 3HG1 VAL A 555      17.684 -65.685  73.775  1.00  0.750          H  
ATOM   9042 1HG2 VAL A 555      19.258 -63.204  73.340  1.00  0.750          H  
ATOM   9043 2HG2 VAL A 555      19.959 -64.761  73.764  1.00  0.750          H  
ATOM   9044 3HG2 VAL A 555      20.599 -63.874  72.380  1.00  0.750          H  
ATOM   9045  N   TYR A 556      18.605 -67.929  72.920  1.00  0.510          N  
ATOM   9046  CA  TYR A 556      18.631 -68.868  74.024  1.00  0.620          C  
ATOM   9047  C   TYR A 556      19.037 -70.282  73.630  1.00  0.710          C  
ATOM   9048  O   TYR A 556      19.780 -70.938  74.367  1.00  1.210          O  
ATOM   9049  CB  TYR A 556      17.257 -68.917  74.687  1.00  0.820          C  
ATOM   9050  CG  TYR A 556      17.191 -69.814  75.862  1.00  0.820          C  
ATOM   9051  CD1 TYR A 556      17.673 -69.392  77.081  1.00  0.820          C  
ATOM   9052  CD2 TYR A 556      16.658 -71.079  75.721  1.00  0.820          C  
ATOM   9053  CE1 TYR A 556      17.615 -70.239  78.164  1.00  0.820          C  
ATOM   9054  CE2 TYR A 556      16.596 -71.924  76.788  1.00  0.820          C  
ATOM   9055  CZ  TYR A 556      17.070 -71.513  78.011  1.00  0.820          C  
ATOM   9056  OH  TYR A 556      17.005 -72.363  79.088  1.00  0.820          O  
ATOM   9057  H   TYR A 556      17.763 -67.915  72.350  1.00  0.610          H  
ATOM   9058  HA  TYR A 556      19.355 -68.508  74.752  1.00  0.740          H  
ATOM   9059 1HB  TYR A 556      16.970 -67.923  74.998  1.00  0.990          H  
ATOM   9060 2HB  TYR A 556      16.518 -69.258  73.974  1.00  0.990          H  
ATOM   9061  HD1 TYR A 556      18.100 -68.393  77.188  1.00  0.990          H  
ATOM   9062  HD2 TYR A 556      16.287 -71.401  74.760  1.00  0.990          H  
ATOM   9063  HE1 TYR A 556      17.992 -69.915  79.132  1.00  0.990          H  
ATOM   9064  HE2 TYR A 556      16.173 -72.920  76.670  1.00  0.990          H  
ATOM   9065  HH  TYR A 556      17.380 -71.932  79.860  1.00  0.990          H  
ATOM   9066  N   VAL A 557      18.494 -70.786  72.514  1.00  0.840          N  
ATOM   9067  CA  VAL A 557      18.727 -72.176  72.140  1.00  1.020          C  
ATOM   9068  C   VAL A 557      20.028 -72.390  71.374  1.00  1.110          C  
ATOM   9069  O   VAL A 557      20.785 -73.304  71.702  1.00  1.670          O  
ATOM   9070  CB  VAL A 557      17.547 -72.708  71.304  1.00  1.360          C  
ATOM   9071  CG1 VAL A 557      17.818 -74.120  70.806  1.00  1.360          C  
ATOM   9072  CG2 VAL A 557      16.276 -72.656  72.139  1.00  1.360          C  
ATOM   9073  H   VAL A 557      17.908 -70.190  71.911  1.00  1.010          H  
ATOM   9074  HA  VAL A 557      18.776 -72.761  73.058  1.00  1.220          H  
ATOM   9075  HB  VAL A 557      17.437 -72.098  70.442  1.00  1.630          H  
ATOM   9076 1HG1 VAL A 557      16.976 -74.456  70.206  1.00  1.630          H  
ATOM   9077 2HG1 VAL A 557      18.722 -74.146  70.184  1.00  1.630          H  
ATOM   9078 3HG1 VAL A 557      17.949 -74.788  71.655  1.00  1.630          H  
ATOM   9079 1HG2 VAL A 557      15.443 -73.010  71.540  1.00  1.630          H  
ATOM   9080 2HG2 VAL A 557      16.385 -73.287  73.019  1.00  1.630          H  
ATOM   9081 3HG2 VAL A 557      16.083 -71.631  72.455  1.00  1.630          H  
ATOM   9082  N   ASP A 558      20.245 -71.609  70.315  1.00  1.440          N  
ATOM   9083  CA  ASP A 558      21.438 -71.741  69.474  1.00  1.760          C  
ATOM   9084  C   ASP A 558      22.528 -70.671  69.728  1.00  1.410          C  
ATOM   9085  O   ASP A 558      22.605 -69.703  68.969  1.00  1.740          O  
ATOM   9086  CB  ASP A 558      21.026 -71.656  68.002  1.00  2.340          C  
ATOM   9087  CG  ASP A 558      20.203 -72.855  67.508  1.00  2.340          C  
ATOM   9088  OD1 ASP A 558      20.416 -73.963  67.958  1.00  2.340          O  
ATOM   9089  OD2 ASP A 558      19.361 -72.636  66.668  1.00  2.340          O  
ATOM   9090  H   ASP A 558      19.537 -70.901  70.096  1.00  1.730          H  
ATOM   9091  HA  ASP A 558      21.849 -72.732  69.638  1.00  2.110          H  
ATOM   9092 1HB  ASP A 558      20.434 -70.747  67.855  1.00  2.800          H  
ATOM   9093 2HB  ASP A 558      21.917 -71.568  67.380  1.00  2.800          H  
ATOM   9094  N   PRO A 559      23.473 -70.841  70.681  1.00  1.780          N  
ATOM   9095  CA  PRO A 559      24.463 -69.841  71.068  1.00  2.160          C  
ATOM   9096  C   PRO A 559      25.612 -69.780  70.065  1.00  2.090          C  
ATOM   9097  O   PRO A 559      26.747 -70.122  70.397  1.00  2.880          O  
ATOM   9098  CB  PRO A 559      24.950 -70.374  72.416  1.00  3.240          C  
ATOM   9099  CG  PRO A 559      24.853 -71.871  72.269  1.00  3.240          C  
ATOM   9100  CD  PRO A 559      23.593 -72.100  71.440  1.00  3.240          C  
ATOM   9101  HA  PRO A 559      23.974 -68.860  71.173  1.00  2.590          H  
ATOM   9102 1HB  PRO A 559      25.969 -70.018  72.630  1.00  3.890          H  
ATOM   9103 2HB  PRO A 559      24.311 -69.999  73.217  1.00  3.890          H  
ATOM   9104 1HG  PRO A 559      25.761 -72.260  71.778  1.00  3.890          H  
ATOM   9105 2HG  PRO A 559      24.799 -72.347  73.260  1.00  3.890          H  
ATOM   9106 1HD  PRO A 559      23.722 -72.971  70.786  1.00  3.890          H  
ATOM   9107 2HD  PRO A 559      22.770 -72.205  72.134  1.00  3.890          H  
ATOM   9108  N   ASN A 560      25.304 -69.386  68.839  1.00  1.760          N  
ATOM   9109  CA  ASN A 560      26.293 -69.370  67.769  1.00  1.970          C  
ATOM   9110  C   ASN A 560      25.998 -68.285  66.724  1.00  1.240          C  
ATOM   9111  O   ASN A 560      25.062 -68.419  65.933  1.00  1.670          O  
ATOM   9112  CB  ASN A 560      26.393 -70.740  67.124  1.00  2.670          C  
ATOM   9113  CG  ASN A 560      27.537 -70.840  66.118  1.00  2.670          C  
ATOM   9114  OD1 ASN A 560      28.282 -69.874  65.901  1.00  2.670          O  
ATOM   9115  ND2 ASN A 560      27.690 -71.996  65.512  1.00  2.670          N  
ATOM   9116  H   ASN A 560      24.332 -69.124  68.655  1.00  2.110          H  
ATOM   9117  HA  ASN A 560      27.262 -69.132  68.210  1.00  2.360          H  
ATOM   9118 1HB  ASN A 560      26.528 -71.500  67.901  1.00  3.210          H  
ATOM   9119 2HB  ASN A 560      25.459 -70.959  66.615  1.00  3.210          H  
ATOM   9120 1HD2 ASN A 560      28.428 -72.120  64.844  1.00  3.210          H  
ATOM   9121 2HD2 ASN A 560      27.071 -72.752  65.718  1.00  3.210          H  
ATOM   9122  N   ASN A 561      26.827 -67.237  66.751  1.00  0.920          N  
ATOM   9123  CA  ASN A 561      26.780 -66.009  65.946  1.00  1.100          C  
ATOM   9124  C   ASN A 561      25.889 -64.985  66.682  1.00  0.960          C  
ATOM   9125  O   ASN A 561      25.386 -65.264  67.773  1.00  1.370          O  
ATOM   9126  CB  ASN A 561      26.304 -66.337  64.515  1.00  1.470          C  
ATOM   9127  CG  ASN A 561      26.605 -65.279  63.440  1.00  1.470          C  
ATOM   9128  OD1 ASN A 561      26.689 -64.077  63.694  1.00  1.470          O  
ATOM   9129  ND2 ASN A 561      26.779 -65.742  62.230  1.00  1.470          N  
ATOM   9130  H   ASN A 561      27.567 -67.294  67.437  1.00  1.100          H  
ATOM   9131  HA  ASN A 561      27.783 -65.585  65.880  1.00  1.320          H  
ATOM   9132 1HB  ASN A 561      26.739 -67.287  64.193  1.00  1.760          H  
ATOM   9133 2HB  ASN A 561      25.222 -66.467  64.523  1.00  1.760          H  
ATOM   9134 1HD2 ASN A 561      26.986 -65.115  61.479  1.00  1.760          H  
ATOM   9135 2HD2 ASN A 561      26.711 -66.727  62.057  1.00  1.760          H  
ATOM   9136  N   VAL A 562      25.709 -63.800  66.109  1.00  0.920          N  
ATOM   9137  CA  VAL A 562      24.992 -62.733  66.794  1.00  0.870          C  
ATOM   9138  C   VAL A 562      23.831 -62.159  66.012  1.00  0.750          C  
ATOM   9139  O   VAL A 562      23.969 -61.746  64.858  1.00  1.290          O  
ATOM   9140  CB  VAL A 562      26.009 -61.616  67.176  1.00  1.240          C  
ATOM   9141  CG1 VAL A 562      26.735 -61.082  65.931  1.00  1.240          C  
ATOM   9142  CG2 VAL A 562      25.306 -60.455  67.912  1.00  1.240          C  
ATOM   9143  H   VAL A 562      26.109 -63.634  65.199  1.00  1.100          H  
ATOM   9144  HA  VAL A 562      24.596 -63.140  67.722  1.00  1.040          H  
ATOM   9145  HB  VAL A 562      26.757 -62.054  67.824  1.00  1.490          H  
ATOM   9146 1HG1 VAL A 562      27.464 -60.333  66.240  1.00  1.490          H  
ATOM   9147 2HG1 VAL A 562      27.255 -61.896  65.430  1.00  1.490          H  
ATOM   9148 3HG1 VAL A 562      26.043 -60.627  65.239  1.00  1.490          H  
ATOM   9149 1HG2 VAL A 562      26.047 -59.705  68.194  1.00  1.490          H  
ATOM   9150 2HG2 VAL A 562      24.564 -59.990  67.275  1.00  1.490          H  
ATOM   9151 3HG2 VAL A 562      24.828 -60.837  68.803  1.00  1.490          H  
ATOM   9152  N   LEU A 563      22.696 -62.026  66.680  1.00  0.590          N  
ATOM   9153  CA  LEU A 563      21.536 -61.426  66.041  1.00  0.530          C  
ATOM   9154  C   LEU A 563      21.641 -59.916  66.154  1.00  0.430          C  
ATOM   9155  O   LEU A 563      20.910 -59.276  66.905  1.00  0.710          O  
ATOM   9156  CB  LEU A 563      20.235 -61.910  66.698  1.00  0.770          C  
ATOM   9157  CG  LEU A 563      18.883 -61.532  66.036  1.00  0.770          C  
ATOM   9158  CD1 LEU A 563      18.783 -62.115  64.642  1.00  0.770          C  
ATOM   9159  CD2 LEU A 563      17.751 -62.059  66.903  1.00  0.770          C  
ATOM   9160  H   LEU A 563      22.650 -62.372  67.631  1.00  0.710          H  
ATOM   9161  HA  LEU A 563      21.546 -61.704  64.988  1.00  0.640          H  
ATOM   9162 1HB  LEU A 563      20.254 -62.954  66.753  1.00  0.920          H  
ATOM   9163 2HB  LEU A 563      20.222 -61.530  67.686  1.00  0.920          H  
ATOM   9164  HG  LEU A 563      18.813 -60.470  65.963  1.00  0.920          H  
ATOM   9165 1HD1 LEU A 563      17.838 -61.833  64.207  1.00  0.920          H  
ATOM   9166 2HD1 LEU A 563      19.565 -61.741  64.033  1.00  0.920          H  
ATOM   9167 3HD1 LEU A 563      18.852 -63.198  64.692  1.00  0.920          H  
ATOM   9168 1HD2 LEU A 563      16.795 -61.786  66.463  1.00  0.920          H  
ATOM   9169 2HD2 LEU A 563      17.817 -63.144  66.980  1.00  0.920          H  
ATOM   9170 3HD2 LEU A 563      17.832 -61.625  67.892  1.00  0.920          H  
ATOM   9171  N   ASP A 564      22.566 -59.359  65.385  1.00  0.420          N  
ATOM   9172  CA  ASP A 564      22.856 -57.940  65.424  1.00  0.360          C  
ATOM   9173  C   ASP A 564      21.770 -57.233  64.640  1.00  0.340          C  
ATOM   9174  O   ASP A 564      20.908 -57.884  64.049  1.00  0.370          O  
ATOM   9175  CB  ASP A 564      24.261 -57.712  64.815  1.00  0.530          C  
ATOM   9176  CG  ASP A 564      24.928 -56.365  65.078  1.00  0.530          C  
ATOM   9177  OD1 ASP A 564      24.232 -55.416  65.352  1.00  0.530          O  
ATOM   9178  OD2 ASP A 564      26.123 -56.293  64.960  1.00  0.530          O  
ATOM   9179  H   ASP A 564      23.113 -59.998  64.809  1.00  0.500          H  
ATOM   9180  HA  ASP A 564      22.842 -57.591  66.451  1.00  0.430          H  
ATOM   9181 1HB  ASP A 564      24.927 -58.491  65.178  1.00  0.630          H  
ATOM   9182 2HB  ASP A 564      24.216 -57.849  63.748  1.00  0.630          H  
ATOM   9183  N   ALA A 565      21.821 -55.915  64.552  1.00  0.360          N  
ATOM   9184  CA  ALA A 565      20.761 -55.154  63.894  1.00  0.380          C  
ATOM   9185  C   ALA A 565      20.597 -55.576  62.441  1.00  0.370          C  
ATOM   9186  O   ALA A 565      19.478 -55.686  61.931  1.00  0.400          O  
ATOM   9187  CB  ALA A 565      21.040 -53.671  64.018  1.00  0.520          C  
ATOM   9188  H   ALA A 565      22.605 -55.440  65.000  1.00  0.430          H  
ATOM   9189  HA  ALA A 565      19.827 -55.366  64.404  1.00  0.460          H  
ATOM   9190 1HB  ALA A 565      20.242 -53.097  63.553  1.00  0.630          H  
ATOM   9191 2HB  ALA A 565      21.112 -53.402  65.073  1.00  0.630          H  
ATOM   9192 3HB  ALA A 565      21.979 -53.448  63.539  1.00  0.630          H  
ATOM   9193  N   GLU A 566      21.721 -55.917  61.794  1.00  0.360          N  
ATOM   9194  CA  GLU A 566      21.762 -56.309  60.383  1.00  0.410          C  
ATOM   9195  C   GLU A 566      20.913 -57.550  60.100  1.00  0.480          C  
ATOM   9196  O   GLU A 566      20.652 -57.870  58.946  1.00  0.850          O  
ATOM   9197  CB  GLU A 566      23.210 -56.543  59.918  1.00  0.550          C  
ATOM   9198  CG  GLU A 566      23.875 -57.777  60.515  1.00  0.550          C  
ATOM   9199  CD  GLU A 566      25.312 -57.995  60.109  1.00  0.550          C  
ATOM   9200  OE1 GLU A 566      25.804 -57.283  59.265  1.00  0.550          O  
ATOM   9201  OE2 GLU A 566      25.915 -58.892  60.650  1.00  0.550          O  
ATOM   9202  H   GLU A 566      22.600 -55.837  62.292  1.00  0.430          H  
ATOM   9203  HA  GLU A 566      21.353 -55.496  59.792  1.00  0.490          H  
ATOM   9204 1HB  GLU A 566      23.228 -56.645  58.830  1.00  0.660          H  
ATOM   9205 2HB  GLU A 566      23.816 -55.669  60.171  1.00  0.660          H  
ATOM   9206 1HG  GLU A 566      23.802 -57.743  61.586  1.00  0.660          H  
ATOM   9207 2HG  GLU A 566      23.318 -58.627  60.176  1.00  0.660          H  
ATOM   9208  N   LYS A 567      20.568 -58.312  61.135  1.00  0.310          N  
ATOM   9209  CA  LYS A 567      19.723 -59.483  60.984  1.00  0.360          C  
ATOM   9210  C   LYS A 567      18.412 -59.269  61.728  1.00  0.310          C  
ATOM   9211  O   LYS A 567      17.328 -59.526  61.207  1.00  0.300          O  
ATOM   9212  CB  LYS A 567      20.399 -60.738  61.518  1.00  0.480          C  
ATOM   9213  CG  LYS A 567      21.576 -61.212  60.758  1.00  0.480          C  
ATOM   9214  CD  LYS A 567      22.051 -62.550  61.308  1.00  0.480          C  
ATOM   9215  CE  LYS A 567      23.294 -63.064  60.579  1.00  0.480          C  
ATOM   9216  NZ  LYS A 567      23.075 -63.139  59.095  1.00  0.480          N  
ATOM   9217  H   LYS A 567      20.831 -58.014  62.073  1.00  0.370          H  
ATOM   9218  HA  LYS A 567      19.494 -59.625  59.928  1.00  0.430          H  
ATOM   9219 1HB  LYS A 567      20.758 -60.527  62.523  1.00  0.580          H  
ATOM   9220 2HB  LYS A 567      19.691 -61.547  61.587  1.00  0.580          H  
ATOM   9221 1HG  LYS A 567      21.307 -61.300  59.707  1.00  0.580          H  
ATOM   9222 2HG  LYS A 567      22.371 -60.496  60.863  1.00  0.580          H  
ATOM   9223 1HD  LYS A 567      22.288 -62.447  62.374  1.00  0.580          H  
ATOM   9224 2HD  LYS A 567      21.258 -63.292  61.203  1.00  0.580          H  
ATOM   9225 1HE  LYS A 567      24.150 -62.421  60.788  1.00  0.580          H  
ATOM   9226 2HE  LYS A 567      23.508 -64.066  60.952  1.00  0.580          H  
ATOM   9227 1HZ  LYS A 567      23.896 -63.515  58.645  1.00  0.580          H  
ATOM   9228 2HZ  LYS A 567      22.251 -63.744  58.899  1.00  0.580          H  
ATOM   9229 3HZ  LYS A 567      22.889 -62.218  58.736  1.00  0.580          H  
ATOM   9230  N   ALA A 568      18.487 -58.696  62.918  1.00  0.290          N  
ATOM   9231  CA  ALA A 568      17.334 -58.525  63.778  1.00  0.270          C  
ATOM   9232  C   ALA A 568      16.219 -57.738  63.119  1.00  0.220          C  
ATOM   9233  O   ALA A 568      15.043 -58.068  63.284  1.00  0.210          O  
ATOM   9234  CB  ALA A 568      17.762 -57.795  65.010  1.00  0.390          C  
ATOM   9235  H   ALA A 568      19.390 -58.434  63.294  1.00  0.350          H  
ATOM   9236  HA  ALA A 568      16.954 -59.513  64.036  1.00  0.320          H  
ATOM   9237 1HB  ALA A 568      16.945 -57.676  65.664  1.00  0.460          H  
ATOM   9238 2HB  ALA A 568      18.555 -58.332  65.511  1.00  0.460          H  
ATOM   9239 3HB  ALA A 568      18.121 -56.832  64.701  1.00  0.460          H  
ATOM   9240  N   PHE A 569      16.568 -56.721  62.337  1.00  0.240          N  
ATOM   9241  CA  PHE A 569      15.526 -55.923  61.724  1.00  0.230          C  
ATOM   9242  C   PHE A 569      15.146 -56.412  60.347  1.00  0.240          C  
ATOM   9243  O   PHE A 569      14.166 -55.947  59.766  1.00  0.260          O  
ATOM   9244  CB  PHE A 569      15.927 -54.465  61.726  1.00  0.330          C  
ATOM   9245  CG  PHE A 569      15.877 -53.944  63.104  1.00  0.330          C  
ATOM   9246  CD1 PHE A 569      17.011 -53.907  63.899  1.00  0.330          C  
ATOM   9247  CD2 PHE A 569      14.670 -53.505  63.628  1.00  0.330          C  
ATOM   9248  CE1 PHE A 569      16.939 -53.443  65.188  1.00  0.330          C  
ATOM   9249  CE2 PHE A 569      14.598 -53.042  64.908  1.00  0.330          C  
ATOM   9250  CZ  PHE A 569      15.722 -53.011  65.685  1.00  0.330          C  
ATOM   9251  H   PHE A 569      17.558 -56.476  62.219  1.00  0.290          H  
ATOM   9252  HA  PHE A 569      14.651 -56.000  62.357  1.00  0.280          H  
ATOM   9253 1HB  PHE A 569      16.941 -54.363  61.344  1.00  0.390          H  
ATOM   9254 2HB  PHE A 569      15.260 -53.876  61.101  1.00  0.390          H  
ATOM   9255  HD1 PHE A 569      17.953 -54.252  63.489  1.00  0.390          H  
ATOM   9256  HD2 PHE A 569      13.770 -53.536  63.008  1.00  0.390          H  
ATOM   9257  HE1 PHE A 569      17.834 -53.420  65.815  1.00  0.390          H  
ATOM   9258  HE2 PHE A 569      13.647 -52.704  65.319  1.00  0.390          H  
ATOM   9259  HZ  PHE A 569      15.641 -52.651  66.686  1.00  0.390          H  
ATOM   9260  N   VAL A 570      15.856 -57.411  59.862  1.00  0.260          N  
ATOM   9261  CA  VAL A 570      15.579 -58.019  58.588  1.00  0.240          C  
ATOM   9262  C   VAL A 570      14.477 -58.986  58.918  1.00  0.220          C  
ATOM   9263  O   VAL A 570      13.492 -59.067  58.191  1.00  0.220          O  
ATOM   9264  CB  VAL A 570      16.819 -58.670  57.989  1.00  0.340          C  
ATOM   9265  CG1 VAL A 570      16.472 -59.394  56.709  1.00  0.340          C  
ATOM   9266  CG2 VAL A 570      17.843 -57.579  57.746  1.00  0.340          C  
ATOM   9267  H   VAL A 570      16.600 -57.805  60.428  1.00  0.310          H  
ATOM   9268  HA  VAL A 570      15.204 -57.277  57.887  1.00  0.290          H  
ATOM   9269  HB  VAL A 570      17.222 -59.403  58.678  1.00  0.410          H  
ATOM   9270 1HG1 VAL A 570      17.370 -59.832  56.303  1.00  0.410          H  
ATOM   9271 2HG1 VAL A 570      15.745 -60.173  56.901  1.00  0.410          H  
ATOM   9272 3HG1 VAL A 570      16.068 -58.687  55.996  1.00  0.410          H  
ATOM   9273 1HG2 VAL A 570      18.728 -58.038  57.341  1.00  0.410          H  
ATOM   9274 2HG2 VAL A 570      17.447 -56.841  57.044  1.00  0.410          H  
ATOM   9275 3HG2 VAL A 570      18.093 -57.086  58.683  1.00  0.410          H  
ATOM   9276  N   SER A 571      14.665 -59.701  60.037  1.00  0.220          N  
ATOM   9277  CA  SER A 571      13.695 -60.636  60.568  1.00  0.220          C  
ATOM   9278  C   SER A 571      12.398 -59.881  60.818  1.00  0.200          C  
ATOM   9279  O   SER A 571      11.347 -60.272  60.309  1.00  0.210          O  
ATOM   9280  CB  SER A 571      14.219 -61.207  61.867  1.00  0.310          C  
ATOM   9281  OG  SER A 571      13.339 -62.115  62.435  1.00  0.310          O  
ATOM   9282  H   SER A 571      15.548 -59.590  60.536  1.00  0.260          H  
ATOM   9283  HA  SER A 571      13.522 -61.428  59.848  1.00  0.260          H  
ATOM   9284 1HB  SER A 571      15.160 -61.676  61.689  1.00  0.370          H  
ATOM   9285 2HB  SER A 571      14.398 -60.399  62.566  1.00  0.370          H  
ATOM   9286  HG  SER A 571      13.696 -62.298  63.308  1.00  0.370          H  
ATOM   9287  N   VAL A 572      12.476 -58.736  61.519  1.00  0.210          N  
ATOM   9288  CA  VAL A 572      11.278 -57.938  61.753  1.00  0.210          C  
ATOM   9289  C   VAL A 572      10.645 -57.449  60.458  1.00  0.190          C  
ATOM   9290  O   VAL A 572       9.422 -57.532  60.332  1.00  0.180          O  
ATOM   9291  CB  VAL A 572      11.565 -56.723  62.666  1.00  0.290          C  
ATOM   9292  CG1 VAL A 572      10.360 -55.769  62.712  1.00  0.290          C  
ATOM   9293  CG2 VAL A 572      11.850 -57.211  64.068  1.00  0.290          C  
ATOM   9294  H   VAL A 572      13.367 -58.481  61.954  1.00  0.250          H  
ATOM   9295  HA  VAL A 572      10.554 -58.571  62.266  1.00  0.250          H  
ATOM   9296  HB  VAL A 572      12.407 -56.174  62.280  1.00  0.350          H  
ATOM   9297 1HG1 VAL A 572      10.591 -54.929  63.369  1.00  0.350          H  
ATOM   9298 2HG1 VAL A 572      10.134 -55.385  61.721  1.00  0.350          H  
ATOM   9299 3HG1 VAL A 572       9.487 -56.301  63.099  1.00  0.350          H  
ATOM   9300 1HG2 VAL A 572      12.049 -56.358  64.709  1.00  0.350          H  
ATOM   9301 2HG2 VAL A 572      10.983 -57.753  64.447  1.00  0.350          H  
ATOM   9302 3HG2 VAL A 572      12.707 -57.873  64.065  1.00  0.350          H  
ATOM   9303  N   SER A 573      11.435 -56.928  59.511  1.00  0.190          N  
ATOM   9304  CA  SER A 573      10.865 -56.435  58.266  1.00  0.170          C  
ATOM   9305  C   SER A 573      10.141 -57.551  57.518  1.00  0.170          C  
ATOM   9306  O   SER A 573       9.025 -57.345  57.032  1.00  0.160          O  
ATOM   9307  CB  SER A 573      11.936 -55.833  57.386  1.00  0.250          C  
ATOM   9308  OG  SER A 573      11.373 -55.296  56.224  1.00  0.250          O  
ATOM   9309  H   SER A 573      12.441 -56.829  59.651  1.00  0.230          H  
ATOM   9310  HA  SER A 573      10.142 -55.657  58.507  1.00  0.200          H  
ATOM   9311 1HB  SER A 573      12.460 -55.058  57.937  1.00  0.300          H  
ATOM   9312 2HB  SER A 573      12.665 -56.602  57.125  1.00  0.300          H  
ATOM   9313  HG  SER A 573      12.109 -54.955  55.716  1.00  0.300          H  
ATOM   9314  N   LEU A 574      10.766 -58.729  57.420  1.00  0.180          N  
ATOM   9315  CA  LEU A 574      10.164 -59.874  56.754  1.00  0.190          C  
ATOM   9316  C   LEU A 574       8.916 -60.362  57.474  1.00  0.190          C  
ATOM   9317  O   LEU A 574       7.932 -60.711  56.811  1.00  0.190          O  
ATOM   9318  CB  LEU A 574      11.195 -60.985  56.636  1.00  0.260          C  
ATOM   9319  CG  LEU A 574      12.340 -60.763  55.624  1.00  0.260          C  
ATOM   9320  CD1 LEU A 574      13.421 -61.770  55.858  1.00  0.260          C  
ATOM   9321  CD2 LEU A 574      11.806 -60.962  54.209  1.00  0.260          C  
ATOM   9322  H   LEU A 574      11.700 -58.831  57.824  1.00  0.220          H  
ATOM   9323  HA  LEU A 574       9.864 -59.558  55.763  1.00  0.230          H  
ATOM   9324 1HB  LEU A 574      11.658 -61.086  57.611  1.00  0.310          H  
ATOM   9325 2HB  LEU A 574      10.680 -61.905  56.388  1.00  0.310          H  
ATOM   9326  HG  LEU A 574      12.747 -59.768  55.747  1.00  0.310          H  
ATOM   9327 1HD1 LEU A 574      14.229 -61.626  55.147  1.00  0.310          H  
ATOM   9328 2HD1 LEU A 574      13.811 -61.657  56.867  1.00  0.310          H  
ATOM   9329 3HD1 LEU A 574      13.007 -62.740  55.735  1.00  0.310          H  
ATOM   9330 1HD2 LEU A 574      12.615 -60.819  53.494  1.00  0.310          H  
ATOM   9331 2HD2 LEU A 574      11.407 -61.974  54.111  1.00  0.310          H  
ATOM   9332 3HD2 LEU A 574      11.027 -60.255  54.006  1.00  0.310          H  
ATOM   9333  N   PHE A 575       8.920 -60.353  58.817  1.00  0.190          N  
ATOM   9334  CA  PHE A 575       7.726 -60.750  59.540  1.00  0.200          C  
ATOM   9335  C   PHE A 575       6.621 -59.711  59.301  1.00  0.170          C  
ATOM   9336  O   PHE A 575       5.443 -60.073  59.219  1.00  0.160          O  
ATOM   9337  CB  PHE A 575       7.993 -61.015  61.035  1.00  0.280          C  
ATOM   9338  CG  PHE A 575       8.733 -62.366  61.322  1.00  0.280          C  
ATOM   9339  CD1 PHE A 575       9.910 -62.402  62.058  1.00  0.280          C  
ATOM   9340  CD2 PHE A 575       8.247 -63.584  60.837  1.00  0.280          C  
ATOM   9341  CE1 PHE A 575      10.562 -63.604  62.300  1.00  0.280          C  
ATOM   9342  CE2 PHE A 575       8.912 -64.777  61.069  1.00  0.280          C  
ATOM   9343  CZ  PHE A 575      10.067 -64.786  61.804  1.00  0.280          C  
ATOM   9344  H   PHE A 575       9.774 -60.122  59.335  1.00  0.230          H  
ATOM   9345  HA  PHE A 575       7.380 -61.673  59.122  1.00  0.240          H  
ATOM   9346 1HB  PHE A 575       8.604 -60.201  61.437  1.00  0.330          H  
ATOM   9347 2HB  PHE A 575       7.054 -61.018  61.584  1.00  0.330          H  
ATOM   9348  HD1 PHE A 575      10.325 -61.472  62.456  1.00  0.330          H  
ATOM   9349  HD2 PHE A 575       7.331 -63.604  60.276  1.00  0.330          H  
ATOM   9350  HE1 PHE A 575      11.472 -63.612  62.882  1.00  0.330          H  
ATOM   9351  HE2 PHE A 575       8.510 -65.715  60.679  1.00  0.330          H  
ATOM   9352  HZ  PHE A 575      10.590 -65.727  61.999  1.00  0.330          H  
ATOM   9353  N   ASN A 576       6.982 -58.424  59.170  1.00  0.160          N  
ATOM   9354  CA  ASN A 576       5.987 -57.412  58.835  1.00  0.150          C  
ATOM   9355  C   ASN A 576       5.489 -57.591  57.391  1.00  0.140          C  
ATOM   9356  O   ASN A 576       4.299 -57.406  57.123  1.00  0.150          O  
ATOM   9357  CB  ASN A 576       6.514 -56.019  59.073  1.00  0.210          C  
ATOM   9358  CG  ASN A 576       6.545 -55.664  60.516  1.00  0.210          C  
ATOM   9359  OD1 ASN A 576       5.735 -56.160  61.320  1.00  0.210          O  
ATOM   9360  ND2 ASN A 576       7.441 -54.794  60.876  1.00  0.210          N  
ATOM   9361  H   ASN A 576       7.954 -58.154  59.349  1.00  0.190          H  
ATOM   9362  HA  ASN A 576       5.132 -57.555  59.489  1.00  0.180          H  
ATOM   9363 1HB  ASN A 576       7.519 -55.931  58.665  1.00  0.260          H  
ATOM   9364 2HB  ASN A 576       5.884 -55.318  58.555  1.00  0.260          H  
ATOM   9365 1HD2 ASN A 576       7.502 -54.509  61.832  1.00  0.260          H  
ATOM   9366 2HD2 ASN A 576       8.065 -54.405  60.197  1.00  0.260          H  
ATOM   9367  N   ILE A 577       6.360 -58.026  56.468  1.00  0.140          N  
ATOM   9368  CA  ILE A 577       5.889 -58.294  55.114  1.00  0.140          C  
ATOM   9369  C   ILE A 577       4.839 -59.393  55.183  1.00  0.160          C  
ATOM   9370  O   ILE A 577       3.818 -59.279  54.527  1.00  0.190          O  
ATOM   9371  CB  ILE A 577       6.992 -58.638  54.082  1.00  0.200          C  
ATOM   9372  CG1 ILE A 577       7.877 -57.379  53.806  1.00  0.200          C  
ATOM   9373  CG2 ILE A 577       6.330 -59.132  52.767  1.00  0.200          C  
ATOM   9374  CD1 ILE A 577       9.171 -57.651  53.018  1.00  0.200          C  
ATOM   9375  H   ILE A 577       7.355 -58.088  56.712  1.00  0.170          H  
ATOM   9376  HA  ILE A 577       5.397 -57.393  54.750  1.00  0.170          H  
ATOM   9377  HB  ILE A 577       7.640 -59.415  54.483  1.00  0.240          H  
ATOM   9378 1HG1 ILE A 577       7.286 -56.653  53.247  1.00  0.240          H  
ATOM   9379 2HG1 ILE A 577       8.148 -56.933  54.758  1.00  0.240          H  
ATOM   9380 1HG2 ILE A 577       7.082 -59.363  52.040  1.00  0.240          H  
ATOM   9381 2HG2 ILE A 577       5.734 -60.025  52.946  1.00  0.240          H  
ATOM   9382 3HG2 ILE A 577       5.690 -58.343  52.379  1.00  0.240          H  
ATOM   9383 1HD1 ILE A 577       9.711 -56.713  52.886  1.00  0.240          H  
ATOM   9384 2HD1 ILE A 577       9.784 -58.343  53.570  1.00  0.240          H  
ATOM   9385 3HD1 ILE A 577       8.947 -58.065  52.040  1.00  0.240          H  
ATOM   9386  N   LEU A 578       5.093 -60.460  55.965  1.00  0.180          N  
ATOM   9387  CA  LEU A 578       4.113 -61.537  56.177  1.00  0.240          C  
ATOM   9388  C   LEU A 578       2.823 -61.026  56.802  1.00  0.210          C  
ATOM   9389  O   LEU A 578       1.732 -61.428  56.397  1.00  0.260          O  
ATOM   9390  CB  LEU A 578       4.704 -62.603  57.108  1.00  0.310          C  
ATOM   9391  CG  LEU A 578       5.733 -63.514  56.535  1.00  0.310          C  
ATOM   9392  CD1 LEU A 578       6.455 -64.207  57.585  1.00  0.310          C  
ATOM   9393  CD2 LEU A 578       5.017 -64.546  55.773  1.00  0.310          C  
ATOM   9394  H   LEU A 578       6.005 -60.509  56.426  1.00  0.220          H  
ATOM   9395  HA  LEU A 578       3.868 -61.961  55.207  1.00  0.290          H  
ATOM   9396 1HB  LEU A 578       5.154 -62.108  57.948  1.00  0.370          H  
ATOM   9397 2HB  LEU A 578       3.889 -63.213  57.481  1.00  0.370          H  
ATOM   9398  HG  LEU A 578       6.421 -62.965  55.918  1.00  0.370          H  
ATOM   9399 1HD1 LEU A 578       7.164 -64.907  57.143  1.00  0.370          H  
ATOM   9400 2HD1 LEU A 578       6.977 -63.505  58.157  1.00  0.370          H  
ATOM   9401 3HD1 LEU A 578       5.754 -64.725  58.192  1.00  0.370          H  
ATOM   9402 1HD2 LEU A 578       5.700 -65.267  55.358  1.00  0.370          H  
ATOM   9403 2HD2 LEU A 578       4.328 -65.068  56.435  1.00  0.370          H  
ATOM   9404 3HD2 LEU A 578       4.482 -64.066  54.990  1.00  0.370          H  
ATOM   9405  N   ARG A 579       2.939 -60.124  57.771  1.00  0.180          N  
ATOM   9406  CA  ARG A 579       1.779 -59.538  58.415  1.00  0.200          C  
ATOM   9407  C   ARG A 579       0.861 -58.863  57.390  1.00  0.170          C  
ATOM   9408  O   ARG A 579      -0.359 -59.026  57.438  1.00  0.220          O  
ATOM   9409  CB  ARG A 579       2.227 -58.549  59.482  1.00  0.270          C  
ATOM   9410  CG  ARG A 579       1.146 -57.834  60.258  1.00  0.270          C  
ATOM   9411  CD  ARG A 579       1.747 -57.019  61.399  1.00  0.270          C  
ATOM   9412  NE  ARG A 579       2.714 -56.041  60.900  1.00  0.270          N  
ATOM   9413  CZ  ARG A 579       2.406 -54.868  60.314  1.00  0.270          C  
ATOM   9414  NH1 ARG A 579       1.147 -54.505  60.187  1.00  0.270          N  
ATOM   9415  NH2 ARG A 579       3.384 -54.116  59.868  1.00  0.270          N  
ATOM   9416  H   ARG A 579       3.873 -59.884  58.116  1.00  0.220          H  
ATOM   9417  HA  ARG A 579       1.230 -60.330  58.914  1.00  0.240          H  
ATOM   9418 1HB  ARG A 579       2.903 -59.035  60.176  1.00  0.330          H  
ATOM   9419 2HB  ARG A 579       2.783 -57.770  58.998  1.00  0.330          H  
ATOM   9420 1HG  ARG A 579       0.632 -57.163  59.581  1.00  0.330          H  
ATOM   9421 2HG  ARG A 579       0.423 -58.546  60.657  1.00  0.330          H  
ATOM   9422 1HD  ARG A 579       0.961 -56.497  61.945  1.00  0.330          H  
ATOM   9423 2HD  ARG A 579       2.271 -57.683  62.083  1.00  0.330          H  
ATOM   9424  HE  ARG A 579       3.716 -56.267  60.994  1.00  0.330          H  
ATOM   9425 1HH1 ARG A 579       0.435 -55.106  60.574  1.00  0.330          H  
ATOM   9426 2HH1 ARG A 579       0.908 -53.628  59.745  1.00  0.330          H  
ATOM   9427 1HH2 ARG A 579       4.334 -54.428  59.981  1.00  0.330          H  
ATOM   9428 2HH2 ARG A 579       3.211 -53.243  59.368  1.00  0.330          H  
ATOM   9429  N   LEU A 580       1.427 -58.174  56.400  1.00  0.200          N  
ATOM   9430  CA  LEU A 580       0.575 -57.467  55.449  1.00  0.280          C  
ATOM   9431  C   LEU A 580      -0.530 -58.349  54.790  1.00  0.280          C  
ATOM   9432  O   LEU A 580      -1.665 -57.874  54.721  1.00  0.370          O  
ATOM   9433  CB  LEU A 580       1.451 -56.797  54.362  1.00  0.360          C  
ATOM   9434  CG  LEU A 580       2.338 -55.587  54.789  1.00  0.360          C  
ATOM   9435  CD1 LEU A 580       3.290 -55.274  53.645  1.00  0.360          C  
ATOM   9436  CD2 LEU A 580       1.493 -54.347  55.114  1.00  0.360          C  
ATOM   9437  H   LEU A 580       2.449 -58.066  56.396  1.00  0.240          H  
ATOM   9438  HA  LEU A 580       0.065 -56.685  55.999  1.00  0.340          H  
ATOM   9439 1HB  LEU A 580       2.151 -57.515  53.990  1.00  0.430          H  
ATOM   9440 2HB  LEU A 580       0.812 -56.484  53.540  1.00  0.430          H  
ATOM   9441  HG  LEU A 580       2.924 -55.863  55.666  1.00  0.430          H  
ATOM   9442 1HD1 LEU A 580       3.935 -54.448  53.928  1.00  0.430          H  
ATOM   9443 2HD1 LEU A 580       3.898 -56.149  53.425  1.00  0.430          H  
ATOM   9444 3HD1 LEU A 580       2.719 -54.999  52.761  1.00  0.430          H  
ATOM   9445 1HD2 LEU A 580       2.162 -53.530  55.399  1.00  0.430          H  
ATOM   9446 2HD2 LEU A 580       0.917 -54.054  54.237  1.00  0.430          H  
ATOM   9447 3HD2 LEU A 580       0.818 -54.552  55.937  1.00  0.430          H  
ATOM   9448  N   PRO A 581      -0.281 -59.550  54.183  1.00  0.250          N  
ATOM   9449  CA  PRO A 581      -1.338 -60.434  53.725  1.00  0.290          C  
ATOM   9450  C   PRO A 581      -2.018 -61.213  54.846  1.00  0.270          C  
ATOM   9451  O   PRO A 581      -3.205 -61.492  54.750  1.00  0.440          O  
ATOM   9452  CB  PRO A 581      -0.603 -61.404  52.798  1.00  0.430          C  
ATOM   9453  CG  PRO A 581       0.797 -61.398  53.304  1.00  0.430          C  
ATOM   9454  CD  PRO A 581       1.031 -59.963  53.766  1.00  0.430          C  
ATOM   9455  HA  PRO A 581      -2.077 -59.844  53.164  1.00  0.350          H  
ATOM   9456 1HB  PRO A 581      -1.066 -62.396  52.856  1.00  0.520          H  
ATOM   9457 2HB  PRO A 581      -0.676 -61.071  51.751  1.00  0.520          H  
ATOM   9458 1HG  PRO A 581       0.906 -62.108  54.125  1.00  0.520          H  
ATOM   9459 2HG  PRO A 581       1.484 -61.733  52.531  1.00  0.520          H  
ATOM   9460 1HD  PRO A 581       1.676 -59.959  54.567  1.00  0.520          H  
ATOM   9461 2HD  PRO A 581       1.393 -59.359  52.932  1.00  0.520          H  
ATOM   9462  N   LEU A 582      -1.331 -61.497  55.960  1.00  0.190          N  
ATOM   9463  CA  LEU A 582      -1.997 -62.246  57.030  1.00  0.220          C  
ATOM   9464  C   LEU A 582      -3.169 -61.425  57.568  1.00  0.210          C  
ATOM   9465  O   LEU A 582      -4.237 -61.957  57.880  1.00  0.270          O  
ATOM   9466  CB  LEU A 582      -0.998 -62.669  58.115  1.00  0.300          C  
ATOM   9467  CG  LEU A 582       0.089 -63.768  57.685  1.00  0.300          C  
ATOM   9468  CD1 LEU A 582       1.110 -63.926  58.820  1.00  0.300          C  
ATOM   9469  CD2 LEU A 582      -0.578 -65.107  57.343  1.00  0.300          C  
ATOM   9470  H   LEU A 582      -0.331 -61.276  56.064  1.00  0.230          H  
ATOM   9471  HA  LEU A 582      -2.420 -63.146  56.600  1.00  0.260          H  
ATOM   9472 1HB  LEU A 582      -0.468 -61.788  58.437  1.00  0.360          H  
ATOM   9473 2HB  LEU A 582      -1.545 -63.064  58.958  1.00  0.360          H  
ATOM   9474  HG  LEU A 582       0.612 -63.434  56.811  1.00  0.360          H  
ATOM   9475 1HD1 LEU A 582       1.868 -64.652  58.525  1.00  0.360          H  
ATOM   9476 2HD1 LEU A 582       1.589 -62.964  59.013  1.00  0.360          H  
ATOM   9477 3HD1 LEU A 582       0.614 -64.270  59.723  1.00  0.360          H  
ATOM   9478 1HD2 LEU A 582       0.187 -65.826  57.059  1.00  0.360          H  
ATOM   9479 2HD2 LEU A 582      -1.114 -65.477  58.187  1.00  0.360          H  
ATOM   9480 3HD2 LEU A 582      -1.262 -64.988  56.517  1.00  0.360          H  
ATOM   9481  N   ASN A 583      -2.986 -60.104  57.599  1.00  0.200          N  
ATOM   9482  CA  ASN A 583      -3.984 -59.136  58.041  1.00  0.250          C  
ATOM   9483  C   ASN A 583      -5.261 -59.213  57.202  1.00  0.230          C  
ATOM   9484  O   ASN A 583      -6.323 -58.763  57.638  1.00  0.260          O  
ATOM   9485  CB  ASN A 583      -3.494 -57.704  57.867  1.00  0.330          C  
ATOM   9486  CG  ASN A 583      -2.451 -57.184  58.805  1.00  0.330          C  
ATOM   9487  OD1 ASN A 583      -2.143 -57.697  59.881  1.00  0.330          O  
ATOM   9488  ND2 ASN A 583      -1.893 -56.077  58.377  1.00  0.330          N  
ATOM   9489  H   ASN A 583      -2.056 -59.757  57.355  1.00  0.240          H  
ATOM   9490  HA  ASN A 583      -4.237 -59.337  59.082  1.00  0.300          H  
ATOM   9491 1HB  ASN A 583      -3.095 -57.611  56.857  1.00  0.400          H  
ATOM   9492 2HB  ASN A 583      -4.354 -57.040  57.921  1.00  0.400          H  
ATOM   9493 1HD2 ASN A 583      -1.206 -55.606  58.917  1.00  0.400          H  
ATOM   9494 2HD2 ASN A 583      -2.179 -55.690  57.499  1.00  0.400          H  
ATOM   9495  N   MET A 584      -5.146 -59.703  55.963  1.00  0.240          N  
ATOM   9496  CA  MET A 584      -6.254 -59.769  55.038  1.00  0.270          C  
ATOM   9497  C   MET A 584      -7.015 -61.072  55.152  1.00  0.240          C  
ATOM   9498  O   MET A 584      -8.075 -61.217  54.554  1.00  0.260          O  
ATOM   9499  CB  MET A 584      -5.744 -59.647  53.598  1.00  0.370          C  
ATOM   9500  CG  MET A 584      -5.033 -58.346  53.262  1.00  0.370          C  
ATOM   9501  SD  MET A 584      -6.043 -56.888  53.474  1.00  0.370          S  
ATOM   9502  CE  MET A 584      -7.231 -57.022  52.157  1.00  0.370          C  
ATOM   9503  H   MET A 584      -4.261 -60.109  55.660  1.00  0.290          H  
ATOM   9504  HA  MET A 584      -6.941 -58.955  55.257  1.00  0.320          H  
ATOM   9505 1HB  MET A 584      -5.044 -60.456  53.402  1.00  0.440          H  
ATOM   9506 2HB  MET A 584      -6.566 -59.770  52.909  1.00  0.440          H  
ATOM   9507 1HG  MET A 584      -4.155 -58.250  53.907  1.00  0.440          H  
ATOM   9508 2HG  MET A 584      -4.688 -58.380  52.228  1.00  0.440          H  
ATOM   9509 1HE  MET A 584      -7.901 -56.166  52.194  1.00  0.440          H  
ATOM   9510 2HE  MET A 584      -6.719 -57.031  51.204  1.00  0.440          H  
ATOM   9511 3HE  MET A 584      -7.809 -57.932  52.273  1.00  0.440          H  
ATOM   9512  N   LEU A 585      -6.555 -62.031  55.944  1.00  0.270          N  
ATOM   9513  CA  LEU A 585      -7.273 -63.292  55.917  1.00  0.300          C  
ATOM   9514  C   LEU A 585      -8.749 -63.193  56.313  1.00  0.250          C  
ATOM   9515  O   LEU A 585      -9.560 -63.831  55.642  1.00  0.250          O  
ATOM   9516  CB  LEU A 585      -6.501 -64.354  56.720  1.00  0.410          C  
ATOM   9517  CG  LEU A 585      -5.185 -64.883  56.026  1.00  0.410          C  
ATOM   9518  CD1 LEU A 585      -4.381 -65.673  57.018  1.00  0.410          C  
ATOM   9519  CD2 LEU A 585      -5.542 -65.806  54.834  1.00  0.410          C  
ATOM   9520  H   LEU A 585      -5.706 -61.910  56.511  1.00  0.320          H  
ATOM   9521  HA  LEU A 585      -7.270 -63.627  54.889  1.00  0.360          H  
ATOM   9522 1HB  LEU A 585      -6.188 -63.931  57.666  1.00  0.490          H  
ATOM   9523 2HB  LEU A 585      -7.154 -65.203  56.921  1.00  0.490          H  
ATOM   9524  HG  LEU A 585      -4.589 -64.037  55.676  1.00  0.490          H  
ATOM   9525 1HD1 LEU A 585      -3.472 -66.039  56.552  1.00  0.490          H  
ATOM   9526 2HD1 LEU A 585      -4.121 -65.020  57.841  1.00  0.490          H  
ATOM   9527 3HD1 LEU A 585      -4.962 -66.513  57.381  1.00  0.490          H  
ATOM   9528 1HD2 LEU A 585      -4.624 -66.171  54.375  1.00  0.490          H  
ATOM   9529 2HD2 LEU A 585      -6.121 -66.645  55.194  1.00  0.490          H  
ATOM   9530 3HD2 LEU A 585      -6.109 -65.286  54.094  1.00  0.490          H  
ATOM   9531  N   PRO A 586      -9.176 -62.410  57.333  1.00  0.250          N  
ATOM   9532  CA  PRO A 586     -10.578 -62.246  57.685  1.00  0.260          C  
ATOM   9533  C   PRO A 586     -11.397 -61.607  56.550  1.00  0.210          C  
ATOM   9534  O   PRO A 586     -12.608 -61.808  56.448  1.00  0.220          O  
ATOM   9535  CB  PRO A 586     -10.511 -61.258  58.864  1.00  0.390          C  
ATOM   9536  CG  PRO A 586      -9.113 -61.366  59.413  1.00  0.390          C  
ATOM   9537  CD  PRO A 586      -8.242 -61.673  58.228  1.00  0.390          C  
ATOM   9538  HA  PRO A 586     -11.005 -63.215  57.984  1.00  0.310          H  
ATOM   9539 1HB  PRO A 586     -10.747 -60.242  58.519  1.00  0.470          H  
ATOM   9540 2HB  PRO A 586     -11.275 -61.521  59.618  1.00  0.470          H  
ATOM   9541 1HG  PRO A 586      -8.843 -60.401  59.870  1.00  0.470          H  
ATOM   9542 2HG  PRO A 586      -9.061 -62.086  60.206  1.00  0.470          H  
ATOM   9543 1HD  PRO A 586      -7.934 -60.720  57.788  1.00  0.470          H  
ATOM   9544 2HD  PRO A 586      -7.396 -62.280  58.549  1.00  0.470          H  
ATOM   9545  N   GLN A 587     -10.717 -60.879  55.656  1.00  0.190          N  
ATOM   9546  CA  GLN A 587     -11.354 -60.139  54.583  1.00  0.200          C  
ATOM   9547  C   GLN A 587     -11.475 -61.015  53.371  1.00  0.210          C  
ATOM   9548  O   GLN A 587     -12.476 -60.957  52.648  1.00  0.260          O  
ATOM   9549  CB  GLN A 587     -10.520 -58.899  54.256  1.00  0.280          C  
ATOM   9550  CG  GLN A 587     -10.448 -57.896  55.389  1.00  0.280          C  
ATOM   9551  CD  GLN A 587      -9.500 -56.765  55.095  1.00  0.280          C  
ATOM   9552  OE1 GLN A 587      -9.652 -56.058  54.094  1.00  0.280          O  
ATOM   9553  NE2 GLN A 587      -8.505 -56.603  55.968  1.00  0.280          N  
ATOM   9554  H   GLN A 587      -9.704 -60.826  55.700  1.00  0.230          H  
ATOM   9555  HA  GLN A 587     -12.350 -59.836  54.901  1.00  0.240          H  
ATOM   9556 1HB  GLN A 587      -9.505 -59.193  53.996  1.00  0.330          H  
ATOM   9557 2HB  GLN A 587     -10.945 -58.398  53.390  1.00  0.330          H  
ATOM   9558 1HG  GLN A 587     -11.439 -57.481  55.556  1.00  0.330          H  
ATOM   9559 2HG  GLN A 587     -10.097 -58.405  56.288  1.00  0.330          H  
ATOM   9560 1HE2 GLN A 587      -7.818 -55.875  55.851  1.00  0.330          H  
ATOM   9561 2HE2 GLN A 587      -8.421 -57.218  56.761  1.00  0.330          H  
ATOM   9562  N   LEU A 588     -10.445 -61.819  53.135  1.00  0.210          N  
ATOM   9563  CA  LEU A 588     -10.439 -62.706  52.001  1.00  0.250          C  
ATOM   9564  C   LEU A 588     -11.538 -63.728  52.246  1.00  0.250          C  
ATOM   9565  O   LEU A 588     -12.323 -64.034  51.345  1.00  0.310          O  
ATOM   9566  CB  LEU A 588      -9.063 -63.387  51.888  1.00  0.330          C  
ATOM   9567  CG  LEU A 588      -7.852 -62.430  51.592  1.00  0.330          C  
ATOM   9568  CD1 LEU A 588      -6.566 -63.197  51.677  1.00  0.330          C  
ATOM   9569  CD2 LEU A 588      -7.993 -61.774  50.301  1.00  0.330          C  
ATOM   9570  H   LEU A 588      -9.632 -61.770  53.748  1.00  0.250          H  
ATOM   9571  HA  LEU A 588     -10.686 -62.153  51.100  1.00  0.300          H  
ATOM   9572 1HB  LEU A 588      -8.859 -63.907  52.826  1.00  0.400          H  
ATOM   9573 2HB  LEU A 588      -9.111 -64.120  51.091  1.00  0.400          H  
ATOM   9574  HG  LEU A 588      -7.827 -61.672  52.320  1.00  0.400          H  
ATOM   9575 1HD1 LEU A 588      -5.725 -62.530  51.498  1.00  0.400          H  
ATOM   9576 2HD1 LEU A 588      -6.473 -63.625  52.654  1.00  0.400          H  
ATOM   9577 3HD1 LEU A 588      -6.569 -63.968  50.948  1.00  0.400          H  
ATOM   9578 1HD2 LEU A 588      -7.157 -61.111  50.182  1.00  0.400          H  
ATOM   9579 2HD2 LEU A 588      -8.017 -62.491  49.492  1.00  0.400          H  
ATOM   9580 3HD2 LEU A 588      -8.882 -61.212  50.304  1.00  0.400          H  
ATOM   9581  N   ILE A 589     -11.657 -64.185  53.504  1.00  0.220          N  
ATOM   9582  CA  ILE A 589     -12.687 -65.141  53.870  1.00  0.220          C  
ATOM   9583  C   ILE A 589     -14.072 -64.531  53.742  1.00  0.190          C  
ATOM   9584  O   ILE A 589     -14.953 -65.160  53.144  1.00  0.190          O  
ATOM   9585  CB  ILE A 589     -12.488 -65.690  55.304  1.00  0.310          C  
ATOM   9586  CG1 ILE A 589     -11.202 -66.571  55.351  1.00  0.310          C  
ATOM   9587  CG2 ILE A 589     -13.734 -66.484  55.747  1.00  0.310          C  
ATOM   9588  CD1 ILE A 589     -10.722 -66.947  56.759  1.00  0.310          C  
ATOM   9589  H   ILE A 589     -10.974 -63.893  54.209  1.00  0.260          H  
ATOM   9590  HA  ILE A 589     -12.628 -65.983  53.181  1.00  0.260          H  
ATOM   9591  HB  ILE A 589     -12.331 -64.852  55.988  1.00  0.370          H  
ATOM   9592 1HG1 ILE A 589     -11.389 -67.487  54.799  1.00  0.370          H  
ATOM   9593 2HG1 ILE A 589     -10.399 -66.032  54.855  1.00  0.370          H  
ATOM   9594 1HG2 ILE A 589     -13.600 -66.848  56.750  1.00  0.370          H  
ATOM   9595 2HG2 ILE A 589     -14.608 -65.857  55.730  1.00  0.370          H  
ATOM   9596 3HG2 ILE A 589     -13.885 -67.318  55.063  1.00  0.370          H  
ATOM   9597 1HD1 ILE A 589      -9.830 -67.548  56.680  1.00  0.370          H  
ATOM   9598 2HD1 ILE A 589     -10.499 -66.042  57.325  1.00  0.370          H  
ATOM   9599 3HD1 ILE A 589     -11.476 -67.517  57.272  1.00  0.370          H  
ATOM   9600  N   SER A 590     -14.285 -63.332  54.305  1.00  0.180          N  
ATOM   9601  CA  SER A 590     -15.589 -62.695  54.238  1.00  0.170          C  
ATOM   9602  C   SER A 590     -16.043 -62.415  52.806  1.00  0.160          C  
ATOM   9603  O   SER A 590     -17.178 -62.743  52.443  1.00  0.180          O  
ATOM   9604  CB  SER A 590     -15.575 -61.418  55.052  1.00  0.240          C  
ATOM   9605  OG  SER A 590     -16.811 -60.762  54.993  1.00  0.240          O  
ATOM   9606  H   SER A 590     -13.546 -62.848  54.825  1.00  0.220          H  
ATOM   9607  HA  SER A 590     -16.313 -63.371  54.693  1.00  0.200          H  
ATOM   9608 1HB  SER A 590     -15.329 -61.654  56.087  1.00  0.290          H  
ATOM   9609 2HB  SER A 590     -14.790 -60.759  54.678  1.00  0.290          H  
ATOM   9610  HG  SER A 590     -16.795 -60.111  55.699  1.00  0.290          H  
ATOM   9611  N   ASN A 591     -15.159 -61.869  51.958  1.00  0.150          N  
ATOM   9612  CA  ASN A 591     -15.579 -61.558  50.598  1.00  0.150          C  
ATOM   9613  C   ASN A 591     -15.778 -62.819  49.770  1.00  0.150          C  
ATOM   9614  O   ASN A 591     -16.725 -62.892  48.975  1.00  0.160          O  
ATOM   9615  CB  ASN A 591     -14.581 -60.632  49.927  1.00  0.210          C  
ATOM   9616  CG  ASN A 591     -14.656 -59.233  50.435  1.00  0.210          C  
ATOM   9617  OD1 ASN A 591     -15.518 -58.444  50.021  1.00  0.210          O  
ATOM   9618  ND2 ASN A 591     -13.792 -58.913  51.354  1.00  0.210          N  
ATOM   9619  H   ASN A 591     -14.217 -61.626  52.276  1.00  0.180          H  
ATOM   9620  HA  ASN A 591     -16.541 -61.045  50.649  1.00  0.180          H  
ATOM   9621 1HB  ASN A 591     -13.564 -61.009  50.071  1.00  0.250          H  
ATOM   9622 2HB  ASN A 591     -14.777 -60.613  48.870  1.00  0.250          H  
ATOM   9623 1HD2 ASN A 591     -13.801 -57.998  51.755  1.00  0.250          H  
ATOM   9624 2HD2 ASN A 591     -13.123 -59.609  51.674  1.00  0.250          H  
ATOM   9625  N   LEU A 592     -14.923 -63.838  49.962  1.00  0.170          N  
ATOM   9626  CA  LEU A 592     -15.061 -65.061  49.196  1.00  0.180          C  
ATOM   9627  C   LEU A 592     -16.381 -65.697  49.530  1.00  0.180          C  
ATOM   9628  O   LEU A 592     -17.085 -66.204  48.649  1.00  0.200          O  
ATOM   9629  CB  LEU A 592     -13.931 -66.044  49.510  1.00  0.250          C  
ATOM   9630  CG  LEU A 592     -13.952 -67.409  48.751  1.00  0.250          C  
ATOM   9631  CD1 LEU A 592     -13.815 -67.177  47.228  1.00  0.250          C  
ATOM   9632  CD2 LEU A 592     -12.833 -68.283  49.295  1.00  0.250          C  
ATOM   9633  H   LEU A 592     -14.130 -63.768  50.607  1.00  0.200          H  
ATOM   9634  HA  LEU A 592     -15.043 -64.814  48.151  1.00  0.220          H  
ATOM   9635 1HB  LEU A 592     -12.985 -65.553  49.281  1.00  0.300          H  
ATOM   9636 2HB  LEU A 592     -13.948 -66.251  50.581  1.00  0.300          H  
ATOM   9637  HG  LEU A 592     -14.906 -67.910  48.925  1.00  0.300          H  
ATOM   9638 1HD1 LEU A 592     -13.834 -68.139  46.716  1.00  0.300          H  
ATOM   9639 2HD1 LEU A 592     -14.639 -66.574  46.860  1.00  0.300          H  
ATOM   9640 3HD1 LEU A 592     -12.872 -66.673  47.019  1.00  0.300          H  
ATOM   9641 1HD2 LEU A 592     -12.839 -69.248  48.790  1.00  0.300          H  
ATOM   9642 2HD2 LEU A 592     -11.887 -67.795  49.125  1.00  0.300          H  
ATOM   9643 3HD2 LEU A 592     -12.979 -68.432  50.365  1.00  0.300          H  
ATOM   9644  N   THR A 593     -16.692 -65.708  50.823  1.00  0.180          N  
ATOM   9645  CA  THR A 593     -17.902 -66.289  51.336  1.00  0.200          C  
ATOM   9646  C   THR A 593     -19.139 -65.613  50.804  1.00  0.200          C  
ATOM   9647  O   THR A 593     -20.074 -66.292  50.367  1.00  0.230          O  
ATOM   9648  CB  THR A 593     -17.898 -66.230  52.868  1.00  0.270          C  
ATOM   9649  OG1 THR A 593     -16.815 -67.032  53.356  1.00  0.270          O  
ATOM   9650  CG2 THR A 593     -19.186 -66.714  53.397  1.00  0.270          C  
ATOM   9651  H   THR A 593     -16.045 -65.305  51.504  1.00  0.220          H  
ATOM   9652  HA  THR A 593     -17.929 -67.333  51.034  1.00  0.240          H  
ATOM   9653  HB  THR A 593     -17.742 -65.205  53.203  1.00  0.330          H  
ATOM   9654  HG1 THR A 593     -15.979 -66.554  53.173  1.00  0.330          H  
ATOM   9655 1HG2 THR A 593     -19.146 -66.680  54.482  1.00  0.330          H  
ATOM   9656 2HG2 THR A 593     -20.005 -66.092  53.050  1.00  0.330          H  
ATOM   9657 3HG2 THR A 593     -19.340 -67.712  53.055  1.00  0.330          H  
ATOM   9658  N   GLN A 594     -19.175 -64.286  50.840  1.00  0.190          N  
ATOM   9659  CA  GLN A 594     -20.365 -63.620  50.373  1.00  0.210          C  
ATOM   9660  C   GLN A 594     -20.584 -63.842  48.888  1.00  0.210          C  
ATOM   9661  O   GLN A 594     -21.714 -64.106  48.469  1.00  0.230          O  
ATOM   9662  CB  GLN A 594     -20.293 -62.140  50.712  1.00  0.290          C  
ATOM   9663  CG  GLN A 594     -20.421 -61.877  52.198  1.00  0.290          C  
ATOM   9664  CD  GLN A 594     -20.213 -60.447  52.577  1.00  0.290          C  
ATOM   9665  OE1 GLN A 594     -19.765 -59.625  51.770  1.00  0.290          O  
ATOM   9666  NE2 GLN A 594     -20.529 -60.139  53.828  1.00  0.290          N  
ATOM   9667  H   GLN A 594     -18.393 -63.750  51.235  1.00  0.230          H  
ATOM   9668  HA  GLN A 594     -21.206 -64.052  50.900  1.00  0.250          H  
ATOM   9669 1HB  GLN A 594     -19.332 -61.744  50.377  1.00  0.340          H  
ATOM   9670 2HB  GLN A 594     -21.068 -61.605  50.199  1.00  0.340          H  
ATOM   9671 1HG  GLN A 594     -21.412 -62.160  52.520  1.00  0.340          H  
ATOM   9672 2HG  GLN A 594     -19.687 -62.476  52.732  1.00  0.340          H  
ATOM   9673 1HE2 GLN A 594     -20.377 -59.208  54.174  1.00  0.340          H  
ATOM   9674 2HE2 GLN A 594     -20.907 -60.870  54.441  1.00  0.340          H  
ATOM   9675  N   ALA A 595     -19.517 -63.769  48.082  1.00  0.200          N  
ATOM   9676  CA  ALA A 595     -19.676 -64.013  46.658  1.00  0.210          C  
ATOM   9677  C   ALA A 595     -20.110 -65.456  46.399  1.00  0.220          C  
ATOM   9678  O   ALA A 595     -20.943 -65.697  45.535  1.00  0.210          O  
ATOM   9679  CB  ALA A 595     -18.416 -63.727  45.927  1.00  0.290          C  
ATOM   9680  H   ALA A 595     -18.591 -63.530  48.457  1.00  0.240          H  
ATOM   9681  HA  ALA A 595     -20.450 -63.344  46.289  1.00  0.250          H  
ATOM   9682 1HB  ALA A 595     -18.555 -63.894  44.869  1.00  0.350          H  
ATOM   9683 2HB  ALA A 595     -18.107 -62.694  46.100  1.00  0.350          H  
ATOM   9684 3HB  ALA A 595     -17.691 -64.416  46.320  1.00  0.350          H  
ATOM   9685  N   SER A 596     -19.588 -66.424  47.162  1.00  0.230          N  
ATOM   9686  CA  SER A 596     -19.970 -67.824  46.984  1.00  0.260          C  
ATOM   9687  C   SER A 596     -21.475 -67.997  47.183  1.00  0.270          C  
ATOM   9688  O   SER A 596     -22.148 -68.686  46.403  1.00  0.300          O  
ATOM   9689  CB  SER A 596     -19.205 -68.693  47.957  1.00  0.350          C  
ATOM   9690  OG  SER A 596     -19.539 -70.043  47.812  1.00  0.350          O  
ATOM   9691  H   SER A 596     -18.853 -66.210  47.844  1.00  0.280          H  
ATOM   9692  HA  SER A 596     -19.714 -68.127  45.969  1.00  0.310          H  
ATOM   9693 1HB  SER A 596     -18.135 -68.557  47.797  1.00  0.420          H  
ATOM   9694 2HB  SER A 596     -19.422 -68.370  48.969  1.00  0.420          H  
ATOM   9695  HG  SER A 596     -18.967 -70.514  48.418  1.00  0.420          H  
ATOM   9696  N   VAL A 597     -22.024 -67.361  48.218  1.00  0.250          N  
ATOM   9697  CA  VAL A 597     -23.455 -67.479  48.443  1.00  0.280          C  
ATOM   9698  C   VAL A 597     -24.200 -66.824  47.263  1.00  0.260          C  
ATOM   9699  O   VAL A 597     -25.199 -67.376  46.780  1.00  0.280          O  
ATOM   9700  CB  VAL A 597     -23.883 -66.874  49.789  1.00  0.380          C  
ATOM   9701  CG1 VAL A 597     -25.421 -66.932  49.911  1.00  0.380          C  
ATOM   9702  CG2 VAL A 597     -23.203 -67.621  50.906  1.00  0.380          C  
ATOM   9703  H   VAL A 597     -21.415 -66.843  48.866  1.00  0.300          H  
ATOM   9704  HA  VAL A 597     -23.712 -68.538  48.464  1.00  0.340          H  
ATOM   9705  HB  VAL A 597     -23.584 -65.826  49.831  1.00  0.460          H  
ATOM   9706 1HG1 VAL A 597     -25.729 -66.526  50.855  1.00  0.460          H  
ATOM   9707 2HG1 VAL A 597     -25.878 -66.366  49.112  1.00  0.460          H  
ATOM   9708 3HG1 VAL A 597     -25.753 -67.968  49.857  1.00  0.460          H  
ATOM   9709 1HG2 VAL A 597     -23.497 -67.197  51.869  1.00  0.460          H  
ATOM   9710 2HG2 VAL A 597     -23.490 -68.658  50.849  1.00  0.460          H  
ATOM   9711 3HG2 VAL A 597     -22.130 -67.548  50.797  1.00  0.460          H  
ATOM   9712  N   SER A 598     -23.719 -65.649  46.812  1.00  0.240          N  
ATOM   9713  CA  SER A 598     -24.291 -64.918  45.682  1.00  0.240          C  
ATOM   9714  C   SER A 598     -24.286 -65.759  44.414  1.00  0.260          C  
ATOM   9715  O   SER A 598     -25.246 -65.755  43.638  1.00  0.270          O  
ATOM   9716  CB  SER A 598     -23.472 -63.673  45.418  1.00  0.340          C  
ATOM   9717  OG  SER A 598     -23.568 -62.798  46.478  1.00  0.340          O  
ATOM   9718  H   SER A 598     -22.921 -65.215  47.292  1.00  0.290          H  
ATOM   9719  HA  SER A 598     -25.312 -64.634  45.926  1.00  0.290          H  
ATOM   9720 1HB  SER A 598     -22.460 -63.930  45.268  1.00  0.400          H  
ATOM   9721 2HB  SER A 598     -23.781 -63.204  44.521  1.00  0.400          H  
ATOM   9722  HG  SER A 598     -24.501 -62.512  46.491  1.00  0.400          H  
ATOM   9723  N   LEU A 599     -23.212 -66.513  44.227  1.00  0.290          N  
ATOM   9724  CA  LEU A 599     -23.005 -67.366  43.080  1.00  0.360          C  
ATOM   9725  C   LEU A 599     -24.099 -68.412  43.016  1.00  0.340          C  
ATOM   9726  O   LEU A 599     -24.698 -68.632  41.954  1.00  0.360          O  
ATOM   9727  CB  LEU A 599     -21.640 -68.064  43.254  1.00  0.480          C  
ATOM   9728  CG  LEU A 599     -21.117 -68.965  42.187  1.00  0.480          C  
ATOM   9729  CD1 LEU A 599     -20.879 -68.179  40.902  1.00  0.480          C  
ATOM   9730  CD2 LEU A 599     -19.827 -69.585  42.723  1.00  0.480          C  
ATOM   9731  H   LEU A 599     -22.458 -66.415  44.905  1.00  0.350          H  
ATOM   9732  HA  LEU A 599     -23.048 -66.758  42.185  1.00  0.430          H  
ATOM   9733 1HB  LEU A 599     -20.885 -67.341  43.516  1.00  0.570          H  
ATOM   9734 2HB  LEU A 599     -21.741 -68.709  44.099  1.00  0.570          H  
ATOM   9735  HG  LEU A 599     -21.852 -69.739  41.974  1.00  0.570          H  
ATOM   9736 1HD1 LEU A 599     -20.532 -68.808  40.145  1.00  0.570          H  
ATOM   9737 2HD1 LEU A 599     -21.781 -67.743  40.586  1.00  0.570          H  
ATOM   9738 3HD1 LEU A 599     -20.148 -67.402  41.076  1.00  0.570          H  
ATOM   9739 1HD2 LEU A 599     -19.409 -70.255  42.015  1.00  0.570          H  
ATOM   9740 2HD2 LEU A 599     -19.108 -68.792  42.937  1.00  0.570          H  
ATOM   9741 3HD2 LEU A 599     -20.044 -70.130  43.640  1.00  0.570          H  
ATOM   9742  N   LYS A 600     -24.375 -69.042  44.162  1.00  0.320          N  
ATOM   9743  CA  LYS A 600     -25.417 -70.052  44.244  1.00  0.330          C  
ATOM   9744  C   LYS A 600     -26.797 -69.451  43.971  1.00  0.290          C  
ATOM   9745  O   LYS A 600     -27.588 -70.033  43.226  1.00  0.300          O  
ATOM   9746  CB  LYS A 600     -25.386 -70.704  45.624  1.00  0.460          C  
ATOM   9747  CG  LYS A 600     -24.158 -71.584  45.862  1.00  0.460          C  
ATOM   9748  CD  LYS A 600     -24.145 -72.161  47.275  1.00  0.460          C  
ATOM   9749  CE  LYS A 600     -22.890 -72.987  47.534  1.00  0.460          C  
ATOM   9750  NZ  LYS A 600     -22.852 -73.500  48.932  1.00  0.460          N  
ATOM   9751  H   LYS A 600     -23.789 -68.834  44.982  1.00  0.380          H  
ATOM   9752  HA  LYS A 600     -25.224 -70.811  43.488  1.00  0.400          H  
ATOM   9753 1HB  LYS A 600     -25.398 -69.928  46.391  1.00  0.550          H  
ATOM   9754 2HB  LYS A 600     -26.280 -71.312  45.759  1.00  0.550          H  
ATOM   9755 1HG  LYS A 600     -24.151 -72.395  45.136  1.00  0.550          H  
ATOM   9756 2HG  LYS A 600     -23.257 -70.984  45.715  1.00  0.550          H  
ATOM   9757 1HD  LYS A 600     -24.175 -71.339  47.995  1.00  0.550          H  
ATOM   9758 2HD  LYS A 600     -25.021 -72.788  47.424  1.00  0.550          H  
ATOM   9759 1HE  LYS A 600     -22.865 -73.831  46.846  1.00  0.550          H  
ATOM   9760 2HE  LYS A 600     -22.009 -72.362  47.362  1.00  0.550          H  
ATOM   9761 1HZ  LYS A 600     -22.009 -74.039  49.073  1.00  0.550          H  
ATOM   9762 2HZ  LYS A 600     -22.862 -72.719  49.574  1.00  0.550          H  
ATOM   9763 3HZ  LYS A 600     -23.657 -74.086  49.101  1.00  0.550          H  
ATOM   9764  N   ARG A 601     -27.074 -68.276  44.552  1.00  0.260          N  
ATOM   9765  CA  ARG A 601     -28.362 -67.606  44.375  1.00  0.270          C  
ATOM   9766  C   ARG A 601     -28.632 -67.265  42.907  1.00  0.280          C  
ATOM   9767  O   ARG A 601     -29.748 -67.477  42.405  1.00  0.300          O  
ATOM   9768  CB  ARG A 601     -28.384 -66.339  45.219  1.00  0.370          C  
ATOM   9769  CG  ARG A 601     -28.478 -66.585  46.727  1.00  0.370          C  
ATOM   9770  CD  ARG A 601     -28.170 -65.354  47.521  1.00  0.370          C  
ATOM   9771  NE  ARG A 601     -29.112 -64.263  47.321  1.00  0.370          N  
ATOM   9772  CZ  ARG A 601     -30.255 -64.066  48.016  1.00  0.370          C  
ATOM   9773  NH1 ARG A 601     -30.620 -64.890  48.978  1.00  0.370          N  
ATOM   9774  NH2 ARG A 601     -31.011 -63.020  47.744  1.00  0.370          N  
ATOM   9775  H   ARG A 601     -26.372 -67.863  45.177  1.00  0.310          H  
ATOM   9776  HA  ARG A 601     -29.147 -68.276  44.727  1.00  0.320          H  
ATOM   9777 1HB  ARG A 601     -27.480 -65.764  45.035  1.00  0.450          H  
ATOM   9778 2HB  ARG A 601     -29.227 -65.717  44.928  1.00  0.450          H  
ATOM   9779 1HG  ARG A 601     -29.485 -66.914  46.972  1.00  0.450          H  
ATOM   9780 2HG  ARG A 601     -27.768 -67.360  47.009  1.00  0.450          H  
ATOM   9781 1HD  ARG A 601     -28.146 -65.601  48.577  1.00  0.450          H  
ATOM   9782 2HD  ARG A 601     -27.187 -64.993  47.232  1.00  0.450          H  
ATOM   9783  HE  ARG A 601     -28.853 -63.548  46.616  1.00  0.450          H  
ATOM   9784 1HH1 ARG A 601     -30.061 -65.685  49.214  1.00  0.450          H  
ATOM   9785 2HH1 ARG A 601     -31.477 -64.686  49.529  1.00  0.450          H  
ATOM   9786 1HH2 ARG A 601     -30.749 -62.369  47.012  1.00  0.450          H  
ATOM   9787 2HH2 ARG A 601     -31.865 -62.863  48.275  1.00  0.450          H  
ATOM   9788  N   ILE A 602     -27.611 -66.765  42.209  1.00  0.290          N  
ATOM   9789  CA  ILE A 602     -27.768 -66.421  40.810  1.00  0.340          C  
ATOM   9790  C   ILE A 602     -27.977 -67.693  40.000  1.00  0.330          C  
ATOM   9791  O   ILE A 602     -28.878 -67.741  39.164  1.00  0.360          O  
ATOM   9792  CB  ILE A 602     -26.620 -65.560  40.277  1.00  0.460          C  
ATOM   9793  CG1 ILE A 602     -26.624 -64.189  40.979  1.00  0.460          C  
ATOM   9794  CG2 ILE A 602     -26.871 -65.339  38.765  1.00  0.460          C  
ATOM   9795  CD1 ILE A 602     -25.393 -63.378  40.789  1.00  0.460          C  
ATOM   9796  H   ILE A 602     -26.720 -66.583  42.686  1.00  0.350          H  
ATOM   9797  HA  ILE A 602     -28.673 -65.829  40.703  1.00  0.410          H  
ATOM   9798  HB  ILE A 602     -25.670 -66.042  40.470  1.00  0.550          H  
ATOM   9799 1HG1 ILE A 602     -27.453 -63.624  40.594  1.00  0.550          H  
ATOM   9800 2HG1 ILE A 602     -26.759 -64.336  42.047  1.00  0.550          H  
ATOM   9801 1HG2 ILE A 602     -26.122 -64.716  38.328  1.00  0.550          H  
ATOM   9802 2HG2 ILE A 602     -26.856 -66.292  38.268  1.00  0.550          H  
ATOM   9803 3HG2 ILE A 602     -27.844 -64.864  38.620  1.00  0.550          H  
ATOM   9804 1HD1 ILE A 602     -25.495 -62.426  41.310  1.00  0.550          H  
ATOM   9805 2HD1 ILE A 602     -24.562 -63.923  41.189  1.00  0.550          H  
ATOM   9806 3HD1 ILE A 602     -25.234 -63.198  39.753  1.00  0.550          H  
ATOM   9807  N   GLN A 603     -27.174 -68.745  40.240  1.00  0.350          N  
ATOM   9808  CA  GLN A 603     -27.362 -69.990  39.496  1.00  0.380          C  
ATOM   9809  C   GLN A 603     -28.800 -70.495  39.601  1.00  0.330          C  
ATOM   9810  O   GLN A 603     -29.387 -70.929  38.595  1.00  0.350          O  
ATOM   9811  CB  GLN A 603     -26.449 -71.090  40.068  1.00  0.520          C  
ATOM   9812  CG  GLN A 603     -26.547 -72.481  39.387  1.00  0.520          C  
ATOM   9813  CD  GLN A 603     -25.990 -72.534  38.004  1.00  0.520          C  
ATOM   9814  OE1 GLN A 603     -24.783 -72.262  37.842  1.00  0.520          O  
ATOM   9815  NE2 GLN A 603     -26.817 -72.882  37.018  1.00  0.520          N  
ATOM   9816  H   GLN A 603     -26.420 -68.678  40.932  1.00  0.420          H  
ATOM   9817  HA  GLN A 603     -27.124 -69.808  38.448  1.00  0.460          H  
ATOM   9818 1HB  GLN A 603     -25.412 -70.757  40.011  1.00  0.620          H  
ATOM   9819 2HB  GLN A 603     -26.677 -71.228  41.124  1.00  0.620          H  
ATOM   9820 1HG  GLN A 603     -25.987 -73.187  39.996  1.00  0.620          H  
ATOM   9821 2HG  GLN A 603     -27.592 -72.794  39.342  1.00  0.620          H  
ATOM   9822 1HE2 GLN A 603     -26.492 -72.942  36.072  1.00  0.620          H  
ATOM   9823 2HE2 GLN A 603     -27.789 -73.098  37.216  1.00  0.620          H  
ATOM   9824  N   GLN A 604     -29.370 -70.428  40.816  1.00  0.280          N  
ATOM   9825  CA  GLN A 604     -30.725 -70.900  41.040  1.00  0.270          C  
ATOM   9826  C   GLN A 604     -31.721 -70.089  40.226  1.00  0.260          C  
ATOM   9827  O   GLN A 604     -32.630 -70.664  39.630  1.00  0.300          O  
ATOM   9828  CB  GLN A 604     -31.054 -70.818  42.533  1.00  0.380          C  
ATOM   9829  CG  GLN A 604     -30.300 -71.834  43.389  1.00  0.380          C  
ATOM   9830  CD  GLN A 604     -30.458 -71.577  44.880  1.00  0.380          C  
ATOM   9831  OE1 GLN A 604     -30.883 -70.492  45.291  1.00  0.380          O  
ATOM   9832  NE2 GLN A 604     -30.119 -72.570  45.693  1.00  0.380          N  
ATOM   9833  H   GLN A 604     -28.812 -70.094  41.613  1.00  0.340          H  
ATOM   9834  HA  GLN A 604     -30.787 -71.937  40.720  1.00  0.320          H  
ATOM   9835 1HB  GLN A 604     -30.805 -69.823  42.900  1.00  0.460          H  
ATOM   9836 2HB  GLN A 604     -32.122 -70.966  42.682  1.00  0.460          H  
ATOM   9837 1HG  GLN A 604     -30.699 -72.823  43.176  1.00  0.460          H  
ATOM   9838 2HG  GLN A 604     -29.249 -71.808  43.140  1.00  0.460          H  
ATOM   9839 1HE2 GLN A 604     -30.201 -72.457  46.684  1.00  0.460          H  
ATOM   9840 2HE2 GLN A 604     -29.779 -73.435  45.319  1.00  0.460          H  
ATOM   9841  N   PHE A 605     -31.538 -68.762  40.183  1.00  0.240          N  
ATOM   9842  CA  PHE A 605     -32.380 -67.860  39.394  1.00  0.250          C  
ATOM   9843  C   PHE A 605     -32.295 -68.099  37.886  1.00  0.250          C  
ATOM   9844  O   PHE A 605     -33.309 -68.207  37.191  1.00  0.250          O  
ATOM   9845  CB  PHE A 605     -32.029 -66.410  39.673  1.00  0.350          C  
ATOM   9846  CG  PHE A 605     -32.797 -65.443  38.819  1.00  0.350          C  
ATOM   9847  CD1 PHE A 605     -34.124 -65.163  39.084  1.00  0.350          C  
ATOM   9848  CD2 PHE A 605     -32.189 -64.800  37.747  1.00  0.350          C  
ATOM   9849  CE1 PHE A 605     -34.811 -64.284  38.306  1.00  0.350          C  
ATOM   9850  CE2 PHE A 605     -32.895 -63.922  36.977  1.00  0.350          C  
ATOM   9851  CZ  PHE A 605     -34.199 -63.664  37.257  1.00  0.350          C  
ATOM   9852  H   PHE A 605     -30.801 -68.357  40.775  1.00  0.290          H  
ATOM   9853  HA  PHE A 605     -33.409 -68.018  39.704  1.00  0.300          H  
ATOM   9854 1HB  PHE A 605     -32.214 -66.184  40.720  1.00  0.420          H  
ATOM   9855 2HB  PHE A 605     -30.969 -66.262  39.490  1.00  0.420          H  
ATOM   9856  HD1 PHE A 605     -34.621 -65.651  39.920  1.00  0.420          H  
ATOM   9857  HD2 PHE A 605     -31.144 -65.002  37.527  1.00  0.420          H  
ATOM   9858  HE1 PHE A 605     -35.848 -64.075  38.524  1.00  0.420          H  
ATOM   9859  HE2 PHE A 605     -32.423 -63.419  36.145  1.00  0.420          H  
ATOM   9860  HZ  PHE A 605     -34.747 -62.966  36.649  1.00  0.420          H  
ATOM   9861  N   LEU A 606     -31.073 -68.159  37.360  1.00  0.280          N  
ATOM   9862  CA  LEU A 606     -30.872 -68.270  35.918  1.00  0.310          C  
ATOM   9863  C   LEU A 606     -31.442 -69.586  35.394  1.00  0.310          C  
ATOM   9864  O   LEU A 606     -31.914 -69.671  34.260  1.00  0.400          O  
ATOM   9865  CB  LEU A 606     -29.376 -68.194  35.569  1.00  0.420          C  
ATOM   9866  CG  LEU A 606     -28.637 -66.855  35.900  1.00  0.420          C  
ATOM   9867  CD1 LEU A 606     -27.158 -67.027  35.548  1.00  0.420          C  
ATOM   9868  CD2 LEU A 606     -29.235 -65.665  35.197  1.00  0.420          C  
ATOM   9869  H   LEU A 606     -30.266 -68.094  37.987  1.00  0.340          H  
ATOM   9870  HA  LEU A 606     -31.410 -67.465  35.435  1.00  0.370          H  
ATOM   9871 1HB  LEU A 606     -28.864 -68.990  36.113  1.00  0.510          H  
ATOM   9872 2HB  LEU A 606     -29.261 -68.382  34.501  1.00  0.510          H  
ATOM   9873  HG  LEU A 606     -28.718 -66.682  36.955  1.00  0.510          H  
ATOM   9874 1HD1 LEU A 606     -26.615 -66.123  35.810  1.00  0.510          H  
ATOM   9875 2HD1 LEU A 606     -26.747 -67.868  36.105  1.00  0.510          H  
ATOM   9876 3HD1 LEU A 606     -27.050 -67.212  34.479  1.00  0.510          H  
ATOM   9877 1HD2 LEU A 606     -28.689 -64.772  35.494  1.00  0.510          H  
ATOM   9878 2HD2 LEU A 606     -29.153 -65.804  34.125  1.00  0.510          H  
ATOM   9879 3HD2 LEU A 606     -30.270 -65.542  35.472  1.00  0.510          H  
ATOM   9880  N   SER A 607     -31.457 -70.599  36.252  1.00  0.280          N  
ATOM   9881  CA  SER A 607     -31.933 -71.934  35.941  1.00  0.320          C  
ATOM   9882  C   SER A 607     -33.470 -72.098  36.031  1.00  0.240          C  
ATOM   9883  O   SER A 607     -33.981 -73.201  35.807  1.00  0.310          O  
ATOM   9884  CB  SER A 607     -31.283 -72.907  36.908  1.00  0.430          C  
ATOM   9885  OG  SER A 607     -29.879 -72.890  36.789  1.00  0.430          O  
ATOM   9886  H   SER A 607     -30.990 -70.479  37.155  1.00  0.340          H  
ATOM   9887  HA  SER A 607     -31.623 -72.174  34.925  1.00  0.380          H  
ATOM   9888 1HB  SER A 607     -31.568 -72.648  37.930  1.00  0.520          H  
ATOM   9889 2HB  SER A 607     -31.652 -73.910  36.708  1.00  0.520          H  
ATOM   9890  HG  SER A 607     -29.600 -72.080  37.273  1.00  0.520          H  
ATOM   9891  N   GLN A 608     -34.205 -71.032  36.390  1.00  0.260          N  
ATOM   9892  CA  GLN A 608     -35.667 -71.088  36.559  1.00  0.330          C  
ATOM   9893  C   GLN A 608     -36.449 -71.210  35.249  1.00  0.540          C  
ATOM   9894  O   GLN A 608     -36.027 -70.722  34.200  1.00  1.150          O  
ATOM   9895  CB  GLN A 608     -36.155 -69.845  37.286  1.00  0.430          C  
ATOM   9896  CG  GLN A 608     -35.664 -69.700  38.672  1.00  0.430          C  
ATOM   9897  CD  GLN A 608     -36.210 -70.731  39.598  1.00  0.430          C  
ATOM   9898  OE1 GLN A 608     -37.427 -70.883  39.748  1.00  0.430          O  
ATOM   9899  NE2 GLN A 608     -35.308 -71.460  40.228  1.00  0.430          N  
ATOM   9900  H   GLN A 608     -33.734 -70.137  36.557  1.00  0.310          H  
ATOM   9901  HA  GLN A 608     -35.908 -71.965  37.162  1.00  0.400          H  
ATOM   9902 1HB  GLN A 608     -35.868 -68.957  36.728  1.00  0.520          H  
ATOM   9903 2HB  GLN A 608     -37.198 -69.879  37.328  1.00  0.520          H  
ATOM   9904 1HG  GLN A 608     -34.612 -69.838  38.636  1.00  0.520          H  
ATOM   9905 2HG  GLN A 608     -35.889 -68.710  39.051  1.00  0.520          H  
ATOM   9906 1HE2 GLN A 608     -35.589 -72.177  40.865  1.00  0.520          H  
ATOM   9907 2HE2 GLN A 608     -34.309 -71.285  40.047  1.00  0.520          H  
ATOM   9908  N   GLU A 609     -37.640 -71.814  35.338  1.00  0.370          N  
ATOM   9909  CA  GLU A 609     -38.532 -72.038  34.198  1.00  0.650          C  
ATOM   9910  C   GLU A 609     -38.972 -70.793  33.436  1.00  0.420          C  
ATOM   9911  O   GLU A 609     -39.314 -69.764  34.020  1.00  0.410          O  
ATOM   9912  CB  GLU A 609     -39.781 -72.790  34.669  1.00  0.800          C  
ATOM   9913  CG  GLU A 609     -39.507 -74.215  35.159  1.00  0.800          C  
ATOM   9914  CD  GLU A 609     -39.094 -74.273  36.600  1.00  0.800          C  
ATOM   9915  OE1 GLU A 609     -38.985 -73.230  37.197  1.00  0.800          O  
ATOM   9916  OE2 GLU A 609     -38.891 -75.348  37.106  1.00  0.800          O  
ATOM   9917  H   GLU A 609     -37.940 -72.181  36.248  1.00  0.440          H  
ATOM   9918  HA  GLU A 609     -38.000 -72.677  33.494  1.00  0.780          H  
ATOM   9919 1HB  GLU A 609     -40.261 -72.233  35.476  1.00  0.960          H  
ATOM   9920 2HB  GLU A 609     -40.499 -72.849  33.847  1.00  0.960          H  
ATOM   9921 1HG  GLU A 609     -40.409 -74.814  35.028  1.00  0.960          H  
ATOM   9922 2HG  GLU A 609     -38.721 -74.652  34.544  1.00  0.960          H  
ATOM   9923  N   GLU A 610     -38.991 -70.934  32.116  1.00  0.290          N  
ATOM   9924  CA  GLU A 610     -39.374 -69.892  31.172  1.00  0.230          C  
ATOM   9925  C   GLU A 610     -40.685 -70.233  30.486  1.00  0.290          C  
ATOM   9926  O   GLU A 610     -41.082 -71.399  30.451  1.00  0.350          O  
ATOM   9927  CB  GLU A 610     -38.274 -69.721  30.118  1.00  0.350          C  
ATOM   9928  CG  GLU A 610     -36.913 -69.305  30.685  1.00  0.350          C  
ATOM   9929  CD  GLU A 610     -35.845 -69.119  29.615  1.00  0.350          C  
ATOM   9930  OE1 GLU A 610     -36.149 -69.265  28.460  1.00  0.350          O  
ATOM   9931  OE2 GLU A 610     -34.706 -68.868  29.974  1.00  0.350          O  
ATOM   9932  H   GLU A 610     -38.701 -71.824  31.737  1.00  0.350          H  
ATOM   9933  HA  GLU A 610     -39.516 -68.961  31.695  1.00  0.280          H  
ATOM   9934 1HB  GLU A 610     -38.144 -70.655  29.572  1.00  0.420          H  
ATOM   9935 2HB  GLU A 610     -38.582 -68.962  29.395  1.00  0.420          H  
ATOM   9936 1HG  GLU A 610     -37.042 -68.379  31.234  1.00  0.420          H  
ATOM   9937 2HG  GLU A 610     -36.579 -70.060  31.397  1.00  0.420          H  
ATOM   9938  N   LEU A 611     -41.365 -69.220  29.960  1.00  0.310          N  
ATOM   9939  CA  LEU A 611     -42.552 -69.490  29.147  1.00  0.370          C  
ATOM   9940  C   LEU A 611     -42.073 -70.104  27.847  1.00  0.250          C  
ATOM   9941  O   LEU A 611     -41.088 -69.637  27.281  1.00  0.430          O  
ATOM   9942  CB  LEU A 611     -43.354 -68.209  28.856  1.00  0.490          C  
ATOM   9943  CG  LEU A 611     -44.051 -67.522  30.057  1.00  0.490          C  
ATOM   9944  CD1 LEU A 611     -44.606 -66.175  29.623  1.00  0.490          C  
ATOM   9945  CD2 LEU A 611     -45.215 -68.403  30.564  1.00  0.490          C  
ATOM   9946  H   LEU A 611     -40.980 -68.275  30.073  1.00  0.370          H  
ATOM   9947  HA  LEU A 611     -43.178 -70.219  29.652  1.00  0.440          H  
ATOM   9948 1HB  LEU A 611     -42.679 -67.484  28.409  1.00  0.590          H  
ATOM   9949 2HB  LEU A 611     -44.126 -68.449  28.117  1.00  0.590          H  
ATOM   9950  HG  LEU A 611     -43.333 -67.358  30.843  1.00  0.590          H  
ATOM   9951 1HD1 LEU A 611     -45.093 -65.685  30.470  1.00  0.590          H  
ATOM   9952 2HD1 LEU A 611     -43.790 -65.558  29.270  1.00  0.590          H  
ATOM   9953 3HD1 LEU A 611     -45.332 -66.307  28.823  1.00  0.590          H  
ATOM   9954 1HD2 LEU A 611     -45.708 -67.901  31.396  1.00  0.590          H  
ATOM   9955 2HD2 LEU A 611     -45.940 -68.554  29.762  1.00  0.590          H  
ATOM   9956 3HD2 LEU A 611     -44.852 -69.364  30.893  1.00  0.590          H  
ATOM   9957  N   ASP A 612     -42.798 -71.084  27.322  1.00  0.430          N  
ATOM   9958  CA  ASP A 612     -42.380 -71.704  26.076  1.00  0.520          C  
ATOM   9959  C   ASP A 612     -42.238 -70.657  24.975  1.00  0.390          C  
ATOM   9960  O   ASP A 612     -43.079 -69.755  24.892  1.00  0.420          O  
ATOM   9961  CB  ASP A 612     -43.423 -72.724  25.612  1.00  0.690          C  
ATOM   9962  CG  ASP A 612     -43.489 -73.990  26.435  1.00  0.690          C  
ATOM   9963  OD1 ASP A 612     -42.607 -74.245  27.213  1.00  0.690          O  
ATOM   9964  OD2 ASP A 612     -44.457 -74.688  26.289  1.00  0.690          O  
ATOM   9965  H   ASP A 612     -43.602 -71.437  27.821  1.00  0.520          H  
ATOM   9966  HA  ASP A 612     -41.441 -72.208  26.274  1.00  0.620          H  
ATOM   9967 1HB  ASP A 612     -44.403 -72.264  25.638  1.00  0.830          H  
ATOM   9968 2HB  ASP A 612     -43.224 -72.993  24.568  1.00  0.830          H  
ATOM   9969  N   PRO A 613     -41.177 -70.717  24.147  1.00  0.650          N  
ATOM   9970  CA  PRO A 613     -40.953 -69.832  23.032  1.00  0.840          C  
ATOM   9971  C   PRO A 613     -41.954 -70.197  21.975  1.00  0.740          C  
ATOM   9972  O   PRO A 613     -42.281 -71.373  21.838  1.00  1.450          O  
ATOM   9973  CB  PRO A 613     -39.520 -70.159  22.607  1.00  1.260          C  
ATOM   9974  CG  PRO A 613     -39.326 -71.604  23.029  1.00  1.260          C  
ATOM   9975  CD  PRO A 613     -40.143 -71.756  24.309  1.00  1.260          C  
ATOM   9976  HA  PRO A 613     -41.068 -68.788  23.355  1.00  1.010          H  
ATOM   9977 1HB  PRO A 613     -39.410 -70.013  21.522  1.00  1.510          H  
ATOM   9978 2HB  PRO A 613     -38.819 -69.470  23.100  1.00  1.510          H  
ATOM   9979 1HG  PRO A 613     -39.679 -72.281  22.230  1.00  1.510          H  
ATOM   9980 2HG  PRO A 613     -38.258 -71.819  23.178  1.00  1.510          H  
ATOM   9981 1HD  PRO A 613     -40.591 -72.764  24.319  1.00  1.510          H  
ATOM   9982 2HD  PRO A 613     -39.520 -71.550  25.199  1.00  1.510          H  
ATOM   9983  N   GLN A 614     -42.379 -69.226  21.183  1.00  0.870          N  
ATOM   9984  CA  GLN A 614     -43.292 -69.484  20.072  1.00  1.020          C  
ATOM   9985  C   GLN A 614     -44.427 -70.419  20.499  1.00  0.840          C  
ATOM   9986  O   GLN A 614     -44.717 -71.409  19.822  1.00  1.030          O  
ATOM   9987  CB  GLN A 614     -42.534 -70.101  18.886  1.00  1.370          C  
ATOM   9988  CG  GLN A 614     -41.413 -69.227  18.337  1.00  1.370          C  
ATOM   9989  CD  GLN A 614     -40.695 -69.854  17.134  1.00  1.370          C  
ATOM   9990  OE1 GLN A 614     -41.308 -70.493  16.272  1.00  1.370          O  
ATOM   9991  NE2 GLN A 614     -39.381 -69.664  17.075  1.00  1.370          N  
ATOM   9992  H   GLN A 614     -42.071 -68.281  21.366  1.00  1.040          H  
ATOM   9993  HA  GLN A 614     -43.734 -68.540  19.756  1.00  1.220          H  
ATOM   9994 1HB  GLN A 614     -42.113 -71.064  19.177  1.00  1.640          H  
ATOM   9995 2HB  GLN A 614     -43.240 -70.285  18.073  1.00  1.640          H  
ATOM   9996 1HG  GLN A 614     -41.839 -68.276  18.027  1.00  1.640          H  
ATOM   9997 2HG  GLN A 614     -40.680 -69.071  19.125  1.00  1.640          H  
ATOM   9998 1HE2 GLN A 614     -38.854 -70.046  16.313  1.00  1.640          H  
ATOM   9999 2HE2 GLN A 614     -38.916 -69.139  17.788  1.00  1.640          H  
ATOM  10000  N   SER A 615     -45.100 -70.077  21.599  1.00  0.710          N  
ATOM  10001  CA  SER A 615     -46.192 -70.896  22.107  1.00  0.770          C  
ATOM  10002  C   SER A 615     -47.511 -70.663  21.384  1.00  0.890          C  
ATOM  10003  O   SER A 615     -48.425 -71.485  21.480  1.00  1.260          O  
ATOM  10004  CB  SER A 615     -46.333 -70.642  23.586  1.00  1.050          C  
ATOM  10005  OG  SER A 615     -46.752 -69.330  23.847  1.00  1.050          O  
ATOM  10006  H   SER A 615     -44.815 -69.266  22.130  1.00  0.850          H  
ATOM  10007  HA  SER A 615     -45.911 -71.942  21.970  1.00  0.920          H  
ATOM  10008 1HB  SER A 615     -47.040 -71.348  24.013  1.00  1.260          H  
ATOM  10009 2HB  SER A 615     -45.373 -70.813  24.057  1.00  1.260          H  
ATOM  10010  HG  SER A 615     -46.595 -69.194  24.792  1.00  1.260          H  
ATOM  10011  N   VAL A 616     -47.597 -69.551  20.654  1.00  0.830          N  
ATOM  10012  CA  VAL A 616     -48.793 -69.173  19.908  1.00  0.970          C  
ATOM  10013  C   VAL A 616     -48.518 -69.182  18.397  1.00  0.950          C  
ATOM  10014  O   VAL A 616     -48.146 -68.141  17.821  1.00  1.220          O  
ATOM  10015  CB  VAL A 616     -49.254 -67.765  20.375  1.00  1.300          C  
ATOM  10016  CG1 VAL A 616     -50.498 -67.322  19.637  1.00  1.300          C  
ATOM  10017  CG2 VAL A 616     -49.545 -67.804  21.895  1.00  1.300          C  
ATOM  10018  H   VAL A 616     -46.781 -68.967  20.630  1.00  1.000          H  
ATOM  10019  HA  VAL A 616     -49.588 -69.893  20.118  1.00  1.160          H  
ATOM  10020  HB  VAL A 616     -48.466 -67.047  20.168  1.00  1.560          H  
ATOM  10021 1HG1 VAL A 616     -50.800 -66.336  19.984  1.00  1.560          H  
ATOM  10022 2HG1 VAL A 616     -50.324 -67.284  18.570  1.00  1.560          H  
ATOM  10023 3HG1 VAL A 616     -51.262 -68.015  19.846  1.00  1.560          H  
ATOM  10024 1HG2 VAL A 616     -49.865 -66.818  22.242  1.00  1.560          H  
ATOM  10025 2HG2 VAL A 616     -50.332 -68.521  22.088  1.00  1.560          H  
ATOM  10026 3HG2 VAL A 616     -48.656 -68.099  22.440  1.00  1.560          H  
ATOM  10027  N   GLU A 617     -48.805 -70.328  17.764  1.00  1.230          N  
ATOM  10028  CA  GLU A 617     -48.533 -70.617  16.347  1.00  1.430          C  
ATOM  10029  C   GLU A 617     -47.081 -70.210  15.954  1.00  1.220          C  
ATOM  10030  O   GLU A 617     -46.339 -69.799  16.843  1.00  1.820          O  
ATOM  10031  CB  GLU A 617     -49.713 -70.021  15.561  1.00  1.920          C  
ATOM  10032  CG  GLU A 617     -51.004 -70.746  15.927  1.00  1.920          C  
ATOM  10033  CD  GLU A 617     -50.964 -72.242  15.645  1.00  1.920          C  
ATOM  10034  OE1 GLU A 617     -50.901 -72.983  16.600  1.00  1.920          O  
ATOM  10035  OE2 GLU A 617     -51.033 -72.643  14.507  1.00  1.920          O  
ATOM  10036  H   GLU A 617     -49.176 -71.084  18.322  1.00  1.480          H  
ATOM  10037  HA  GLU A 617     -48.599 -71.701  16.234  1.00  1.720          H  
ATOM  10038 1HB  GLU A 617     -49.825 -68.959  15.794  1.00  2.310          H  
ATOM  10039 2HB  GLU A 617     -49.635 -70.118  14.541  1.00  2.310          H  
ATOM  10040 1HG  GLU A 617     -51.216 -70.585  16.958  1.00  2.310          H  
ATOM  10041 2HG  GLU A 617     -51.793 -70.340  15.348  1.00  2.310          H  
ATOM  10042  N   ARG A 618     -46.556 -70.373  14.695  1.00  1.320          N  
ATOM  10043  CA  ARG A 618     -47.094 -70.767  13.369  1.00  1.490          C  
ATOM  10044  C   ARG A 618     -47.924 -69.633  12.781  1.00  1.110          C  
ATOM  10045  O   ARG A 618     -48.859 -69.984  12.052  1.00  1.620          O  
ATOM  10046  CB  ARG A 618     -47.885 -72.101  13.399  1.00  2.020          C  
ATOM  10047  CG  ARG A 618     -47.174 -73.356  13.970  1.00  2.020          C  
ATOM  10048  CD  ARG A 618     -46.152 -73.904  13.034  1.00  2.020          C  
ATOM  10049  NE  ARG A 618     -46.774 -74.353  11.793  1.00  2.020          N  
ATOM  10050  CZ  ARG A 618     -46.120 -74.662  10.656  1.00  2.020          C  
ATOM  10051  NH1 ARG A 618     -44.805 -74.567  10.598  1.00  2.020          N  
ATOM  10052  NH2 ARG A 618     -46.805 -75.064   9.594  1.00  2.020          N  
ATOM  10053  H   ARG A 618     -45.575 -70.140  14.650  1.00  1.580          H  
ATOM  10054  HA  ARG A 618     -46.260 -70.927  12.701  1.00  1.790          H  
ATOM  10055 1HB  ARG A 618     -48.768 -72.015  13.938  1.00  2.420          H  
ATOM  10056 2HB  ARG A 618     -48.190 -72.352  12.382  1.00  2.420          H  
ATOM  10057 1HG  ARG A 618     -46.681 -73.107  14.905  1.00  2.420          H  
ATOM  10058 2HG  ARG A 618     -47.921 -74.137  14.154  1.00  2.420          H  
ATOM  10059 1HD  ARG A 618     -45.417 -73.143  12.798  1.00  2.420          H  
ATOM  10060 2HD  ARG A 618     -45.658 -74.766  13.488  1.00  2.420          H  
ATOM  10061  HE  ARG A 618     -47.785 -74.442  11.789  1.00  2.420          H  
ATOM  10062 1HH1 ARG A 618     -44.281 -74.263  11.403  1.00  2.420          H  
ATOM  10063 2HH1 ARG A 618     -44.317 -74.801   9.745  1.00  2.420          H  
ATOM  10064 1HH2 ARG A 618     -47.814 -75.139   9.640  1.00  2.420          H  
ATOM  10065 2HH2 ARG A 618     -46.325 -75.301   8.738  1.00  2.420          H  
ATOM  10066  N   LYS A 619     -47.146 -68.652  12.333  1.00  1.160          N  
ATOM  10067  CA  LYS A 619     -47.667 -67.286  12.382  1.00  1.260          C  
ATOM  10068  C   LYS A 619     -48.407 -66.879  11.104  1.00  1.400          C  
ATOM  10069  O   LYS A 619     -48.078 -65.853  10.505  1.00  2.090          O  
ATOM  10070  CB  LYS A 619     -46.527 -66.289  12.602  1.00  1.720          C  
ATOM  10071  CG  LYS A 619     -45.706 -66.446  13.888  1.00  1.720          C  
ATOM  10072  CD  LYS A 619     -46.541 -66.173  15.134  1.00  1.720          C  
ATOM  10073  CE  LYS A 619     -45.684 -66.142  16.379  1.00  1.720          C  
ATOM  10074  NZ  LYS A 619     -46.509 -65.880  17.602  1.00  1.720          N  
ATOM  10075  H   LYS A 619     -46.733 -68.837  11.430  1.00  1.390          H  
ATOM  10076  HA  LYS A 619     -48.380 -67.221  13.210  1.00  1.510          H  
ATOM  10077 1HB  LYS A 619     -45.829 -66.388  11.775  1.00  2.070          H  
ATOM  10078 2HB  LYS A 619     -46.912 -65.268  12.568  1.00  2.070          H  
ATOM  10079 1HG  LYS A 619     -45.301 -67.454  13.940  1.00  2.070          H  
ATOM  10080 2HG  LYS A 619     -44.873 -65.741  13.867  1.00  2.070          H  
ATOM  10081 1HD  LYS A 619     -47.055 -65.219  15.041  1.00  2.070          H  
ATOM  10082 2HD  LYS A 619     -47.283 -66.961  15.274  1.00  2.070          H  
ATOM  10083 1HE  LYS A 619     -45.163 -67.097  16.485  1.00  2.070          H  
ATOM  10084 2HE  LYS A 619     -44.951 -65.350  16.274  1.00  2.070          H  
ATOM  10085 1HZ  LYS A 619     -45.926 -65.854  18.419  1.00  2.070          H  
ATOM  10086 2HZ  LYS A 619     -46.994 -64.998  17.504  1.00  2.070          H  
ATOM  10087 3HZ  LYS A 619     -47.204 -66.649  17.713  1.00  2.070          H  
ATOM  10088  N   THR A 620     -49.428 -67.639  10.717  1.00  1.610          N  
ATOM  10089  CA  THR A 620     -50.185 -67.301   9.517  1.00  2.030          C  
ATOM  10090  C   THR A 620     -51.448 -66.525   9.814  1.00  1.940          C  
ATOM  10091  O   THR A 620     -51.755 -66.203  10.969  1.00  2.160          O  
ATOM  10092  CB  THR A 620     -50.557 -68.553   8.705  1.00  2.670          C  
ATOM  10093  OG1 THR A 620     -51.073 -68.138   7.425  1.00  2.670          O  
ATOM  10094  CG2 THR A 620     -51.606 -69.391   9.446  1.00  2.670          C  
ATOM  10095  H   THR A 620     -49.622 -68.497  11.236  1.00  1.930          H  
ATOM  10096  HA  THR A 620     -49.559 -66.673   8.882  1.00  2.440          H  
ATOM  10097  HB  THR A 620     -49.659 -69.155   8.554  1.00  3.210          H  
ATOM  10098  HG1 THR A 620     -51.106 -68.902   6.832  1.00  3.210          H  
ATOM  10099 1HG2 THR A 620     -51.844 -70.272   8.853  1.00  3.210          H  
ATOM  10100 2HG2 THR A 620     -51.208 -69.699  10.411  1.00  3.210          H  
ATOM  10101 3HG2 THR A 620     -52.520 -68.819   9.602  1.00  3.210          H  
ATOM  10102  N   ILE A 621     -52.189 -66.214   8.756  1.00  2.420          N  
ATOM  10103  CA  ILE A 621     -53.415 -65.437   8.895  1.00  2.920          C  
ATOM  10104  C   ILE A 621     -54.654 -66.173   8.421  1.00  2.630          C  
ATOM  10105  O   ILE A 621     -54.770 -66.535   7.250  1.00  3.040          O  
ATOM  10106  CB  ILE A 621     -53.309 -64.097   8.122  1.00  3.890          C  
ATOM  10107  CG1 ILE A 621     -52.124 -63.262   8.706  1.00  3.890          C  
ATOM  10108  CG2 ILE A 621     -54.661 -63.311   8.184  1.00  3.890          C  
ATOM  10109  CD1 ILE A 621     -51.751 -62.020   7.921  1.00  3.890          C  
ATOM  10110  H   ILE A 621     -51.876 -66.557   7.844  1.00  2.900          H  
ATOM  10111  HA  ILE A 621     -53.552 -65.212   9.944  1.00  3.500          H  
ATOM  10112  HB  ILE A 621     -53.073 -64.309   7.080  1.00  4.670          H  
ATOM  10113 1HG1 ILE A 621     -52.379 -62.964   9.718  1.00  4.670          H  
ATOM  10114 2HG1 ILE A 621     -51.240 -63.892   8.748  1.00  4.670          H  
ATOM  10115 1HG2 ILE A 621     -54.581 -62.389   7.623  1.00  4.670          H  
ATOM  10116 2HG2 ILE A 621     -55.468 -63.902   7.748  1.00  4.670          H  
ATOM  10117 3HG2 ILE A 621     -54.911 -63.081   9.210  1.00  4.670          H  
ATOM  10118 1HD1 ILE A 621     -50.915 -61.523   8.416  1.00  4.670          H  
ATOM  10119 2HD1 ILE A 621     -51.458 -62.296   6.907  1.00  4.670          H  
ATOM  10120 3HD1 ILE A 621     -52.589 -61.333   7.877  1.00  4.670          H  
ATOM  10121  N   SER A 622     -55.607 -66.335   9.331  1.00  2.310          N  
ATOM  10122  CA  SER A 622     -56.866 -66.979   9.003  1.00  2.290          C  
ATOM  10123  C   SER A 622     -57.851 -65.891   8.564  1.00  2.060          C  
ATOM  10124  O   SER A 622     -57.947 -64.851   9.225  1.00  2.440          O  
ATOM  10125  CB  SER A 622     -57.420 -67.733  10.196  1.00  3.210          C  
ATOM  10126  OG  SER A 622     -56.587 -68.798  10.553  1.00  3.210          O  
ATOM  10127  H   SER A 622     -55.425 -66.020  10.270  1.00  2.770          H  
ATOM  10128  HA  SER A 622     -56.673 -67.689   8.206  1.00  2.750          H  
ATOM  10129 1HB  SER A 622     -57.530 -67.053  11.038  1.00  3.860          H  
ATOM  10130 2HB  SER A 622     -58.409 -68.111   9.957  1.00  3.860          H  
ATOM  10131  HG  SER A 622     -57.015 -69.233  11.297  1.00  3.860          H  
ATOM  10132  N   PRO A 623     -58.666 -66.115   7.525  1.00  2.290          N  
ATOM  10133  CA  PRO A 623     -59.628 -65.169   6.978  1.00  2.490          C  
ATOM  10134  C   PRO A 623     -60.905 -65.054   7.804  1.00  1.990          C  
ATOM  10135  O   PRO A 623     -61.981 -65.425   7.337  1.00  2.710          O  
ATOM  10136  CB  PRO A 623     -59.914 -65.777   5.600  1.00  3.740          C  
ATOM  10137  CG  PRO A 623     -59.776 -67.270   5.818  1.00  3.740          C  
ATOM  10138  CD  PRO A 623     -58.629 -67.411   6.807  1.00  3.740          C  
ATOM  10139  HA  PRO A 623     -59.144 -64.186   6.877  1.00  2.990          H  
ATOM  10140 1HB  PRO A 623     -60.913 -65.479   5.247  1.00  4.480          H  
ATOM  10141 2HB  PRO A 623     -59.189 -65.390   4.868  1.00  4.480          H  
ATOM  10142 1HG  PRO A 623     -60.726 -67.680   6.205  1.00  4.480          H  
ATOM  10143 2HG  PRO A 623     -59.579 -67.780   4.861  1.00  4.480          H  
ATOM  10144 1HD  PRO A 623     -58.824 -68.254   7.487  1.00  4.480          H  
ATOM  10145 2HD  PRO A 623     -57.683 -67.522   6.247  1.00  4.480          H  
ATOM  10146  N   GLY A 624     -60.784 -64.560   9.033  1.00  1.300          N  
ATOM  10147  CA  GLY A 624     -61.963 -64.445   9.886  1.00  1.110          C  
ATOM  10148  C   GLY A 624     -61.694 -63.970  11.311  1.00  0.870          C  
ATOM  10149  O   GLY A 624     -61.870 -62.781  11.620  1.00  1.190          O  
ATOM  10150  H   GLY A 624     -59.851 -64.290   9.355  1.00  1.560          H  
ATOM  10151 1HA  GLY A 624     -62.669 -63.763   9.413  1.00  1.330          H  
ATOM  10152 2HA  GLY A 624     -62.461 -65.414   9.925  1.00  1.330          H  
ATOM  10153  N   TYR A 625     -61.314 -64.914  12.173  1.00  0.820          N  
ATOM  10154  CA  TYR A 625     -61.137 -64.663  13.602  1.00  0.720          C  
ATOM  10155  C   TYR A 625     -59.718 -64.239  13.939  1.00  0.750          C  
ATOM  10156  O   TYR A 625     -58.764 -64.962  13.634  1.00  1.220          O  
ATOM  10157  CB  TYR A 625     -61.525 -65.915  14.361  1.00  1.050          C  
ATOM  10158  CG  TYR A 625     -62.954 -66.321  14.108  1.00  1.050          C  
ATOM  10159  CD1 TYR A 625     -63.227 -67.277  13.153  1.00  1.050          C  
ATOM  10160  CD2 TYR A 625     -63.977 -65.752  14.795  1.00  1.050          C  
ATOM  10161  CE1 TYR A 625     -64.529 -67.651  12.907  1.00  1.050          C  
ATOM  10162  CE2 TYR A 625     -65.274 -66.118  14.568  1.00  1.050          C  
ATOM  10163  CZ  TYR A 625     -65.558 -67.062  13.627  1.00  1.050          C  
ATOM  10164  OH  TYR A 625     -66.861 -67.428  13.392  1.00  1.050          O  
ATOM  10165  H   TYR A 625     -61.169 -65.847  11.817  1.00  0.980          H  
ATOM  10166  HA  TYR A 625     -61.777 -63.860  13.906  1.00  0.860          H  
ATOM  10167 1HB  TYR A 625     -60.869 -66.739  14.088  1.00  1.260          H  
ATOM  10168 2HB  TYR A 625     -61.415 -65.729  15.429  1.00  1.260          H  
ATOM  10169  HD1 TYR A 625     -62.417 -67.739  12.593  1.00  1.260          H  
ATOM  10170  HD2 TYR A 625     -63.769 -65.026  15.525  1.00  1.260          H  
ATOM  10171  HE1 TYR A 625     -64.744 -68.407  12.153  1.00  1.260          H  
ATOM  10172  HE2 TYR A 625     -66.077 -65.653  15.141  1.00  1.260          H  
ATOM  10173  HH  TYR A 625     -66.882 -68.101  12.709  1.00  1.260          H  
ATOM  10174  N   ALA A 626     -59.598 -63.053  14.560  1.00  0.630          N  
ATOM  10175  CA  ALA A 626     -58.326 -62.409  14.915  1.00  0.580          C  
ATOM  10176  C   ALA A 626     -57.762 -62.893  16.248  1.00  0.570          C  
ATOM  10177  O   ALA A 626     -56.538 -62.893  16.460  1.00  0.710          O  
ATOM  10178  CB  ALA A 626     -58.499 -60.910  14.962  1.00  0.830          C  
ATOM  10179  H   ALA A 626     -60.470 -62.589  14.827  1.00  0.760          H  
ATOM  10180  HA  ALA A 626     -57.615 -62.631  14.137  1.00  0.700          H  
ATOM  10181 1HB  ALA A 626     -57.549 -60.434  15.189  1.00  1.000          H  
ATOM  10182 2HB  ALA A 626     -58.853 -60.570  14.007  1.00  1.000          H  
ATOM  10183 3HB  ALA A 626     -59.210 -60.670  15.716  1.00  1.000          H  
ATOM  10184  N   ILE A 627     -58.659 -63.246  17.176  1.00  0.450          N  
ATOM  10185  CA  ILE A 627     -58.221 -63.705  18.498  1.00  0.410          C  
ATOM  10186  C   ILE A 627     -58.831 -65.082  18.785  1.00  0.410          C  
ATOM  10187  O   ILE A 627     -60.051 -65.186  18.974  1.00  0.420          O  
ATOM  10188  CB  ILE A 627     -58.743 -62.762  19.611  1.00  0.590          C  
ATOM  10189  CG1 ILE A 627     -58.330 -61.317  19.354  1.00  0.590          C  
ATOM  10190  CG2 ILE A 627     -58.216 -63.213  20.937  1.00  0.590          C  
ATOM  10191  CD1 ILE A 627     -59.047 -60.317  20.249  1.00  0.590          C  
ATOM  10192  H   ILE A 627     -59.656 -63.184  16.940  1.00  0.540          H  
ATOM  10193  HA  ILE A 627     -57.133 -63.786  18.523  1.00  0.490          H  
ATOM  10194  HB  ILE A 627     -59.780 -62.813  19.665  1.00  0.710          H  
ATOM  10195 1HG1 ILE A 627     -57.264 -61.216  19.482  1.00  0.710          H  
ATOM  10196 2HG1 ILE A 627     -58.578 -61.071  18.333  1.00  0.710          H  
ATOM  10197 1HG2 ILE A 627     -58.592 -62.593  21.730  1.00  0.710          H  
ATOM  10198 2HG2 ILE A 627     -58.536 -64.232  21.126  1.00  0.710          H  
ATOM  10199 3HG2 ILE A 627     -57.127 -63.165  20.919  1.00  0.710          H  
ATOM  10200 1HD1 ILE A 627     -58.758 -59.307  19.989  1.00  0.710          H  
ATOM  10201 2HD1 ILE A 627     -60.114 -60.423  20.105  1.00  0.710          H  
ATOM  10202 3HD1 ILE A 627     -58.814 -60.486  21.284  1.00  0.710          H  
ATOM  10203  N   THR A 628     -58.028 -66.152  18.842  1.00  0.410          N  
ATOM  10204  CA  THR A 628     -58.657 -67.445  19.120  1.00  0.420          C  
ATOM  10205  C   THR A 628     -57.943 -68.372  20.107  1.00  0.410          C  
ATOM  10206  O   THR A 628     -56.705 -68.398  20.207  1.00  0.440          O  
ATOM  10207  CB  THR A 628     -58.792 -68.289  17.833  1.00  0.580          C  
ATOM  10208  OG1 THR A 628     -57.487 -68.612  17.376  1.00  0.580          O  
ATOM  10209  CG2 THR A 628     -59.517 -67.542  16.721  1.00  0.580          C  
ATOM  10210  H   THR A 628     -57.026 -66.092  18.638  1.00  0.490          H  
ATOM  10211  HA  THR A 628     -59.638 -67.248  19.523  1.00  0.500          H  
ATOM  10212  HB  THR A 628     -59.337 -69.205  18.065  1.00  0.700          H  
ATOM  10213  HG1 THR A 628     -57.078 -69.219  18.003  1.00  0.700          H  
ATOM  10214 1HG2 THR A 628     -59.577 -68.183  15.846  1.00  0.700          H  
ATOM  10215 2HG2 THR A 628     -60.498 -67.287  17.039  1.00  0.700          H  
ATOM  10216 3HG2 THR A 628     -58.977 -66.637  16.462  1.00  0.700          H  
ATOM  10217  N   ILE A 629     -58.766 -69.218  20.744  1.00  0.410          N  
ATOM  10218  CA  ILE A 629     -58.344 -70.386  21.526  1.00  0.410          C  
ATOM  10219  C   ILE A 629     -59.199 -71.576  21.076  1.00  0.420          C  
ATOM  10220  O   ILE A 629     -60.428 -71.499  21.087  1.00  0.430          O  
ATOM  10221  CB  ILE A 629     -58.423 -70.232  23.064  1.00  0.570          C  
ATOM  10222  CG1 ILE A 629     -57.562 -69.051  23.521  1.00  0.570          C  
ATOM  10223  CG2 ILE A 629     -57.925 -71.539  23.701  1.00  0.570          C  
ATOM  10224  CD1 ILE A 629     -57.610 -68.721  25.016  1.00  0.570          C  
ATOM  10225  H   ILE A 629     -59.766 -69.035  20.602  1.00  0.490          H  
ATOM  10226  HA  ILE A 629     -57.311 -70.612  21.279  1.00  0.490          H  
ATOM  10227  HB  ILE A 629     -59.449 -70.038  23.372  1.00  0.690          H  
ATOM  10228 1HG1 ILE A 629     -56.545 -69.231  23.232  1.00  0.690          H  
ATOM  10229 2HG1 ILE A 629     -57.917 -68.187  22.994  1.00  0.690          H  
ATOM  10230 1HG2 ILE A 629     -57.962 -71.470  24.752  1.00  0.690          H  
ATOM  10231 2HG2 ILE A 629     -58.555 -72.369  23.393  1.00  0.690          H  
ATOM  10232 3HG2 ILE A 629     -56.898 -71.730  23.386  1.00  0.690          H  
ATOM  10233 1HD1 ILE A 629     -56.985 -67.867  25.211  1.00  0.690          H  
ATOM  10234 2HD1 ILE A 629     -58.627 -68.496  25.315  1.00  0.690          H  
ATOM  10235 3HD1 ILE A 629     -57.237 -69.547  25.598  1.00  0.690          H  
ATOM  10236  N   HIS A 630     -58.562 -72.684  20.711  1.00  0.430          N  
ATOM  10237  CA  HIS A 630     -59.284 -73.854  20.219  1.00  0.480          C  
ATOM  10238  C   HIS A 630     -59.083 -75.100  21.073  1.00  0.450          C  
ATOM  10239  O   HIS A 630     -58.021 -75.738  21.019  1.00  0.470          O  
ATOM  10240  CB  HIS A 630     -58.819 -74.194  18.806  1.00  0.650          C  
ATOM  10241  CG  HIS A 630     -59.000 -73.106  17.815  1.00  0.650          C  
ATOM  10242  ND1 HIS A 630     -60.225 -72.777  17.276  1.00  0.650          N  
ATOM  10243  CD2 HIS A 630     -58.099 -72.279  17.242  1.00  0.650          C  
ATOM  10244  CE1 HIS A 630     -60.065 -71.789  16.413  1.00  0.650          C  
ATOM  10245  NE2 HIS A 630     -58.780 -71.485  16.363  1.00  0.650          N  
ATOM  10246  H   HIS A 630     -57.547 -72.690  20.761  1.00  0.520          H  
ATOM  10247  HA  HIS A 630     -60.352 -73.638  20.194  1.00  0.580          H  
ATOM  10248 1HB  HIS A 630     -57.769 -74.458  18.830  1.00  0.780          H  
ATOM  10249 2HB  HIS A 630     -59.362 -75.068  18.452  1.00  0.780          H  
ATOM  10250  HD1 HIS A 630     -61.069 -73.314  17.367  1.00  0.780          H  
ATOM  10251  HD2 HIS A 630     -57.018 -72.175  17.353  1.00  0.780          H  
ATOM  10252  HE1 HIS A 630     -60.914 -71.379  15.870  1.00  0.780          H  
ATOM  10253  N   SER A 631     -60.103 -75.432  21.881  1.00  0.440          N  
ATOM  10254  CA  SER A 631     -60.096 -76.564  22.819  1.00  0.440          C  
ATOM  10255  C   SER A 631     -58.846 -76.514  23.669  1.00  0.410          C  
ATOM  10256  O   SER A 631     -58.174 -77.524  23.888  1.00  0.430          O  
ATOM  10257  CB  SER A 631     -60.182 -77.890  22.080  1.00  0.620          C  
ATOM  10258  OG  SER A 631     -61.380 -78.001  21.344  1.00  0.620          O  
ATOM  10259  H   SER A 631     -60.922 -74.826  21.906  1.00  0.530          H  
ATOM  10260  HA  SER A 631     -60.962 -76.470  23.477  1.00  0.530          H  
ATOM  10261 1HB  SER A 631     -59.328 -77.989  21.411  1.00  0.740          H  
ATOM  10262 2HB  SER A 631     -60.123 -78.705  22.799  1.00  0.740          H  
ATOM  10263  HG  SER A 631     -61.343 -78.857  20.911  1.00  0.740          H  
ATOM  10264  N   GLY A 632     -58.538 -75.313  24.119  1.00  0.370          N  
ATOM  10265  CA  GLY A 632     -57.322 -75.071  24.886  1.00  0.350          C  
ATOM  10266  C   GLY A 632     -57.434 -75.399  26.359  1.00  0.350          C  
ATOM  10267  O   GLY A 632     -58.424 -75.065  26.997  1.00  0.350          O  
ATOM  10268  H   GLY A 632     -59.240 -74.601  23.901  1.00  0.440          H  
ATOM  10269 1HA  GLY A 632     -56.516 -75.645  24.457  1.00  0.420          H  
ATOM  10270 2HA  GLY A 632     -57.030 -74.034  24.770  1.00  0.420          H  
ATOM  10271  N   THR A 633     -56.375 -75.989  26.913  1.00  0.360          N  
ATOM  10272  CA  THR A 633     -56.299 -76.312  28.343  1.00  0.350          C  
ATOM  10273  C   THR A 633     -55.041 -75.677  28.912  1.00  0.320          C  
ATOM  10274  O   THR A 633     -53.945 -75.889  28.368  1.00  0.320          O  
ATOM  10275  CB  THR A 633     -56.265 -77.836  28.592  1.00  0.490          C  
ATOM  10276  OG1 THR A 633     -57.440 -78.435  28.041  1.00  0.490          O  
ATOM  10277  CG2 THR A 633     -56.225 -78.131  30.083  1.00  0.490          C  
ATOM  10278  H   THR A 633     -55.599 -76.234  26.294  1.00  0.430          H  
ATOM  10279  HA  THR A 633     -57.165 -75.888  28.844  1.00  0.420          H  
ATOM  10280  HB  THR A 633     -55.387 -78.256  28.124  1.00  0.590          H  
ATOM  10281  HG1 THR A 633     -57.412 -78.324  27.083  1.00  0.590          H  
ATOM  10282 1HG2 THR A 633     -56.204 -79.207  30.241  1.00  0.590          H  
ATOM  10283 2HG2 THR A 633     -55.346 -77.690  30.522  1.00  0.590          H  
ATOM  10284 3HG2 THR A 633     -57.112 -77.714  30.558  1.00  0.590          H  
ATOM  10285  N   PHE A 634     -55.192 -74.918  30.012  1.00  0.290          N  
ATOM  10286  CA  PHE A 634     -54.050 -74.183  30.573  1.00  0.260          C  
ATOM  10287  C   PHE A 634     -53.867 -74.276  32.095  1.00  0.250          C  
ATOM  10288  O   PHE A 634     -54.844 -74.299  32.872  1.00  0.250          O  
ATOM  10289  CB  PHE A 634     -54.206 -72.701  30.226  1.00  0.380          C  
ATOM  10290  CG  PHE A 634     -54.347 -72.467  28.783  1.00  0.380          C  
ATOM  10291  CD1 PHE A 634     -55.612 -72.505  28.209  1.00  0.380          C  
ATOM  10292  CD2 PHE A 634     -53.259 -72.235  27.979  1.00  0.380          C  
ATOM  10293  CE1 PHE A 634     -55.775 -72.343  26.888  1.00  0.380          C  
ATOM  10294  CE2 PHE A 634     -53.438 -72.064  26.631  1.00  0.380          C  
ATOM  10295  CZ  PHE A 634     -54.705 -72.130  26.091  1.00  0.380          C  
ATOM  10296  H   PHE A 634     -56.129 -74.858  30.422  1.00  0.350          H  
ATOM  10297  HA  PHE A 634     -53.149 -74.567  30.102  1.00  0.310          H  
ATOM  10298 1HB  PHE A 634     -55.046 -72.287  30.740  1.00  0.450          H  
ATOM  10299 2HB  PHE A 634     -53.328 -72.177  30.554  1.00  0.450          H  
ATOM  10300  HD1 PHE A 634     -56.485 -72.691  28.832  1.00  0.450          H  
ATOM  10301  HD2 PHE A 634     -52.255 -72.200  28.412  1.00  0.450          H  
ATOM  10302  HE1 PHE A 634     -56.765 -72.397  26.471  1.00  0.450          H  
ATOM  10303  HE2 PHE A 634     -52.579 -71.886  25.990  1.00  0.450          H  
ATOM  10304  HZ  PHE A 634     -54.856 -72.017  25.035  1.00  0.450          H  
ATOM  10305  N   THR A 635     -52.599 -74.180  32.529  1.00  0.260          N  
ATOM  10306  CA  THR A 635     -52.270 -74.125  33.965  1.00  0.260          C  
ATOM  10307  C   THR A 635     -51.267 -73.035  34.323  1.00  0.250          C  
ATOM  10308  O   THR A 635     -50.458 -72.577  33.508  1.00  0.350          O  
ATOM  10309  CB  THR A 635     -51.721 -75.463  34.510  1.00  0.360          C  
ATOM  10310  OG1 THR A 635     -51.545 -75.350  35.940  1.00  0.360          O  
ATOM  10311  CG2 THR A 635     -50.389 -75.803  33.882  1.00  0.360          C  
ATOM  10312  H   THR A 635     -51.850 -74.175  31.821  1.00  0.310          H  
ATOM  10313  HA  THR A 635     -53.185 -73.910  34.515  1.00  0.310          H  
ATOM  10314  HB  THR A 635     -52.427 -76.254  34.304  1.00  0.440          H  
ATOM  10315  HG1 THR A 635     -51.412 -76.279  36.328  1.00  0.440          H  
ATOM  10316 1HG2 THR A 635     -50.028 -76.750  34.292  1.00  0.440          H  
ATOM  10317 2HG2 THR A 635     -50.512 -75.896  32.809  1.00  0.440          H  
ATOM  10318 3HG2 THR A 635     -49.659 -75.031  34.095  1.00  0.440          H  
ATOM  10319  N   TRP A 636     -51.284 -72.655  35.593  1.00  0.270          N  
ATOM  10320  CA  TRP A 636     -50.352 -71.649  36.084  1.00  0.290          C  
ATOM  10321  C   TRP A 636     -48.969 -72.187  36.410  1.00  0.320          C  
ATOM  10322  O   TRP A 636     -48.035 -71.403  36.612  1.00  0.370          O  
ATOM  10323  CB  TRP A 636     -50.904 -70.913  37.298  1.00  0.400          C  
ATOM  10324  CG  TRP A 636     -51.992 -69.977  36.970  1.00  0.400          C  
ATOM  10325  CD1 TRP A 636     -53.295 -70.068  37.333  1.00  0.400          C  
ATOM  10326  CD2 TRP A 636     -51.878 -68.777  36.171  1.00  0.400          C  
ATOM  10327  NE1 TRP A 636     -53.995 -69.006  36.838  1.00  0.400          N  
ATOM  10328  CE2 TRP A 636     -53.143 -68.207  36.116  1.00  0.400          C  
ATOM  10329  CE3 TRP A 636     -50.809 -68.149  35.503  1.00  0.400          C  
ATOM  10330  CZ2 TRP A 636     -53.383 -67.039  35.426  1.00  0.400          C  
ATOM  10331  CZ3 TRP A 636     -51.055 -66.982  34.809  1.00  0.400          C  
ATOM  10332  CH2 TRP A 636     -52.309 -66.446  34.776  1.00  0.400          C  
ATOM  10333  H   TRP A 636     -51.963 -73.090  36.209  1.00  0.320          H  
ATOM  10334  HA  TRP A 636     -50.229 -70.917  35.291  1.00  0.350          H  
ATOM  10335 1HB  TRP A 636     -51.279 -71.631  38.022  1.00  0.480          H  
ATOM  10336 2HB  TRP A 636     -50.115 -70.354  37.772  1.00  0.480          H  
ATOM  10337  HD1 TRP A 636     -53.723 -70.862  37.943  1.00  0.480          H  
ATOM  10338  HE1 TRP A 636     -54.979 -68.851  36.989  1.00  0.480          H  
ATOM  10339  HE3 TRP A 636     -49.807 -68.572  35.527  1.00  0.480          H  
ATOM  10340  HZ2 TRP A 636     -54.368 -66.584  35.379  1.00  0.480          H  
ATOM  10341  HZ3 TRP A 636     -50.224 -66.503  34.286  1.00  0.480          H  
ATOM  10342  HH2 TRP A 636     -52.469 -65.528  34.230  1.00  0.480          H  
ATOM  10343  N   ALA A 637     -48.845 -73.502  36.530  1.00  0.350          N  
ATOM  10344  CA  ALA A 637     -47.554 -74.119  36.836  1.00  0.400          C  
ATOM  10345  C   ALA A 637     -47.566 -75.589  36.484  1.00  0.430          C  
ATOM  10346  O   ALA A 637     -48.605 -76.245  36.539  1.00  0.460          O  
ATOM  10347  CB  ALA A 637     -47.184 -73.963  38.295  1.00  0.540          C  
ATOM  10348  H   ALA A 637     -49.666 -74.088  36.358  1.00  0.420          H  
ATOM  10349  HA  ALA A 637     -46.795 -73.631  36.223  1.00  0.480          H  
ATOM  10350 1HB  ALA A 637     -46.207 -74.412  38.477  1.00  0.650          H  
ATOM  10351 2HB  ALA A 637     -47.147 -72.916  38.553  1.00  0.650          H  
ATOM  10352 3HB  ALA A 637     -47.908 -74.451  38.880  1.00  0.650          H  
ATOM  10353  N   GLN A 638     -46.381 -76.148  36.278  1.00  0.460          N  
ATOM  10354  CA  GLN A 638     -46.231 -77.573  35.992  1.00  0.490          C  
ATOM  10355  C   GLN A 638     -46.694 -78.455  37.153  1.00  0.420          C  
ATOM  10356  O   GLN A 638     -46.947 -79.646  36.975  1.00  0.630          O  
ATOM  10357  CB  GLN A 638     -44.762 -77.893  35.657  1.00  0.670          C  
ATOM  10358  CG  GLN A 638     -43.760 -77.770  36.847  1.00  0.670          C  
ATOM  10359  CD  GLN A 638     -43.239 -76.359  37.061  1.00  0.670          C  
ATOM  10360  OE1 GLN A 638     -43.930 -75.379  36.733  1.00  0.670          O  
ATOM  10361  NE2 GLN A 638     -42.041 -76.244  37.612  1.00  0.670          N  
ATOM  10362  H   GLN A 638     -45.549 -75.557  36.264  1.00  0.550          H  
ATOM  10363  HA  GLN A 638     -46.845 -77.809  35.118  1.00  0.590          H  
ATOM  10364 1HB  GLN A 638     -44.701 -78.914  35.282  1.00  0.810          H  
ATOM  10365 2HB  GLN A 638     -44.426 -77.235  34.854  1.00  0.810          H  
ATOM  10366 1HG  GLN A 638     -44.205 -78.109  37.768  1.00  0.810          H  
ATOM  10367 2HG  GLN A 638     -42.903 -78.401  36.626  1.00  0.810          H  
ATOM  10368 1HE2 GLN A 638     -41.646 -75.334  37.790  1.00  0.810          H  
ATOM  10369 2HE2 GLN A 638     -41.518 -77.060  37.867  1.00  0.810          H  
ATOM  10370  N   ASP A 639     -46.778 -77.865  38.347  1.00  0.410          N  
ATOM  10371  CA  ASP A 639     -47.190 -78.557  39.554  1.00  0.400          C  
ATOM  10372  C   ASP A 639     -48.644 -78.272  39.940  1.00  0.380          C  
ATOM  10373  O   ASP A 639     -49.089 -78.681  41.017  1.00  1.060          O  
ATOM  10374  CB  ASP A 639     -46.281 -78.144  40.714  1.00  0.560          C  
ATOM  10375  CG  ASP A 639     -44.821 -78.579  40.535  1.00  0.560          C  
ATOM  10376  OD1 ASP A 639     -44.575 -79.661  40.053  1.00  0.560          O  
ATOM  10377  OD2 ASP A 639     -43.961 -77.800  40.871  1.00  0.560          O  
ATOM  10378  H   ASP A 639     -46.544 -76.886  38.401  1.00  0.490          H  
ATOM  10379  HA  ASP A 639     -47.085 -79.629  39.388  1.00  0.480          H  
ATOM  10380 1HB  ASP A 639     -46.312 -77.061  40.824  1.00  0.680          H  
ATOM  10381 2HB  ASP A 639     -46.659 -78.577  41.642  1.00  0.680          H  
ATOM  10382  N   LEU A 640     -49.384 -77.554  39.091  1.00  0.620          N  
ATOM  10383  CA  LEU A 640     -50.762 -77.212  39.415  1.00  0.600          C  
ATOM  10384  C   LEU A 640     -51.791 -77.778  38.424  1.00  0.400          C  
ATOM  10385  O   LEU A 640     -51.519 -77.816  37.216  1.00  0.640          O  
ATOM  10386  CB  LEU A 640     -50.918 -75.686  39.486  1.00  0.850          C  
ATOM  10387  CG  LEU A 640     -50.108 -74.945  40.580  1.00  0.850          C  
ATOM  10388  CD1 LEU A 640     -50.255 -73.438  40.351  1.00  0.850          C  
ATOM  10389  CD2 LEU A 640     -50.620 -75.316  41.968  1.00  0.850          C  
ATOM  10390  H   LEU A 640     -48.998 -77.241  38.196  1.00  0.740          H  
ATOM  10391  HA  LEU A 640     -50.936 -77.598  40.394  1.00  0.720          H  
ATOM  10392 1HB  LEU A 640     -50.601 -75.278  38.526  1.00  1.020          H  
ATOM  10393 2HB  LEU A 640     -51.971 -75.446  39.620  1.00  1.020          H  
ATOM  10394  HG  LEU A 640     -49.069 -75.221  40.519  1.00  1.020          H  
ATOM  10395 1HD1 LEU A 640     -49.687 -72.897  41.107  1.00  1.020          H  
ATOM  10396 2HD1 LEU A 640     -49.880 -73.175  39.367  1.00  1.020          H  
ATOM  10397 3HD1 LEU A 640     -51.304 -73.161  40.420  1.00  1.020          H  
ATOM  10398 1HD2 LEU A 640     -50.044 -74.776  42.719  1.00  1.020          H  
ATOM  10399 2HD2 LEU A 640     -51.671 -75.043  42.054  1.00  1.020          H  
ATOM  10400 3HD2 LEU A 640     -50.508 -76.382  42.148  1.00  1.020          H  
ATOM  10401  N   PRO A 641     -52.988 -78.199  38.900  1.00  0.310          N  
ATOM  10402  CA  PRO A 641     -54.126 -78.632  38.119  1.00  0.320          C  
ATOM  10403  C   PRO A 641     -54.517 -77.494  37.195  1.00  0.250          C  
ATOM  10404  O   PRO A 641     -54.298 -76.340  37.569  1.00  0.260          O  
ATOM  10405  CB  PRO A 641     -55.208 -78.904  39.168  1.00  0.480          C  
ATOM  10406  CG  PRO A 641     -54.458 -79.171  40.443  1.00  0.480          C  
ATOM  10407  CD  PRO A 641     -53.228 -78.301  40.375  1.00  0.480          C  
ATOM  10408  HA  PRO A 641     -53.833 -79.551  37.594  1.00  0.380          H  
ATOM  10409 1HB  PRO A 641     -55.876 -78.026  39.240  1.00  0.580          H  
ATOM  10410 2HB  PRO A 641     -55.836 -79.751  38.858  1.00  0.580          H  
ATOM  10411 1HG  PRO A 641     -55.092 -78.941  41.316  1.00  0.580          H  
ATOM  10412 2HG  PRO A 641     -54.207 -80.241  40.513  1.00  0.580          H  
ATOM  10413 1HD  PRO A 641     -53.404 -77.309  40.826  1.00  0.580          H  
ATOM  10414 2HD  PRO A 641     -52.449 -78.884  40.892  1.00  0.580          H  
ATOM  10415  N   PRO A 642     -55.106 -77.750  36.020  1.00  0.320          N  
ATOM  10416  CA  PRO A 642     -55.530 -76.736  35.083  1.00  0.340          C  
ATOM  10417  C   PRO A 642     -56.507 -75.764  35.717  1.00  0.230          C  
ATOM  10418  O   PRO A 642     -57.315 -76.134  36.567  1.00  0.240          O  
ATOM  10419  CB  PRO A 642     -56.273 -77.558  34.015  1.00  0.510          C  
ATOM  10420  CG  PRO A 642     -55.666 -78.938  34.097  1.00  0.510          C  
ATOM  10421  CD  PRO A 642     -55.351 -79.141  35.566  1.00  0.510          C  
ATOM  10422  HA  PRO A 642     -54.672 -76.212  34.663  1.00  0.410          H  
ATOM  10423 1HB  PRO A 642     -57.358 -77.548  34.217  1.00  0.610          H  
ATOM  10424 2HB  PRO A 642     -56.139 -77.080  33.026  1.00  0.610          H  
ATOM  10425 1HG  PRO A 642     -56.385 -79.680  33.711  1.00  0.610          H  
ATOM  10426 2HG  PRO A 642     -54.781 -79.005  33.465  1.00  0.610          H  
ATOM  10427 1HD  PRO A 642     -56.199 -79.582  36.109  1.00  0.610          H  
ATOM  10428 2HD  PRO A 642     -54.451 -79.757  35.603  1.00  0.610          H  
ATOM  10429  N   THR A 643     -56.454 -74.534  35.227  1.00  0.220          N  
ATOM  10430  CA  THR A 643     -57.357 -73.461  35.627  1.00  0.260          C  
ATOM  10431  C   THR A 643     -58.390 -73.321  34.546  1.00  0.230          C  
ATOM  10432  O   THR A 643     -59.543 -72.989  34.806  1.00  0.300          O  
ATOM  10433  CB  THR A 643     -56.611 -72.128  35.849  1.00  0.350          C  
ATOM  10434  OG1 THR A 643     -55.763 -72.261  36.984  1.00  0.350          O  
ATOM  10435  CG2 THR A 643     -57.572 -70.937  36.043  1.00  0.350          C  
ATOM  10436  H   THR A 643     -55.746 -74.348  34.518  1.00  0.260          H  
ATOM  10437  HA  THR A 643     -57.862 -73.737  36.554  1.00  0.310          H  
ATOM  10438  HB  THR A 643     -55.992 -71.937  34.987  1.00  0.420          H  
ATOM  10439  HG1 THR A 643     -55.153 -72.980  36.827  1.00  0.420          H  
ATOM  10440 1HG2 THR A 643     -56.988 -70.036  36.193  1.00  0.420          H  
ATOM  10441 2HG2 THR A 643     -58.206 -70.808  35.170  1.00  0.420          H  
ATOM  10442 3HG2 THR A 643     -58.200 -71.112  36.917  1.00  0.420          H  
ATOM  10443  N   LEU A 644     -57.961 -73.561  33.315  1.00  0.230          N  
ATOM  10444  CA  LEU A 644     -58.835 -73.418  32.176  1.00  0.230          C  
ATOM  10445  C   LEU A 644     -58.976 -74.733  31.449  1.00  0.250          C  
ATOM  10446  O   LEU A 644     -57.991 -75.329  31.001  1.00  0.280          O  
ATOM  10447  CB  LEU A 644     -58.281 -72.349  31.259  1.00  0.320          C  
ATOM  10448  CG  LEU A 644     -58.115 -70.961  31.897  1.00  0.320          C  
ATOM  10449  CD1 LEU A 644     -57.388 -70.096  30.947  1.00  0.320          C  
ATOM  10450  CD2 LEU A 644     -59.508 -70.353  32.261  1.00  0.320          C  
ATOM  10451  H   LEU A 644     -56.990 -73.839  33.178  1.00  0.280          H  
ATOM  10452  HA  LEU A 644     -59.826 -73.136  32.515  1.00  0.280          H  
ATOM  10453 1HB  LEU A 644     -57.316 -72.674  30.926  1.00  0.390          H  
ATOM  10454 2HB  LEU A 644     -58.933 -72.264  30.394  1.00  0.390          H  
ATOM  10455  HG  LEU A 644     -57.510 -71.039  32.791  1.00  0.390          H  
ATOM  10456 1HD1 LEU A 644     -57.257 -69.175  31.393  1.00  0.390          H  
ATOM  10457 2HD1 LEU A 644     -56.422 -70.522  30.718  1.00  0.390          H  
ATOM  10458 3HD1 LEU A 644     -57.925 -69.966  30.061  1.00  0.390          H  
ATOM  10459 1HD2 LEU A 644     -59.390 -69.371  32.693  1.00  0.390          H  
ATOM  10460 2HD2 LEU A 644     -60.115 -70.275  31.377  1.00  0.390          H  
ATOM  10461 3HD2 LEU A 644     -60.017 -70.982  32.977  1.00  0.390          H  
ATOM  10462  N   HIS A 645     -60.217 -75.174  31.355  1.00  0.310          N  
ATOM  10463  CA  HIS A 645     -60.621 -76.418  30.714  1.00  0.310          C  
ATOM  10464  C   HIS A 645     -60.748 -76.153  29.231  1.00  0.370          C  
ATOM  10465  O   HIS A 645     -60.612 -75.005  28.825  1.00  0.780          O  
ATOM  10466  CB  HIS A 645     -61.923 -76.913  31.322  1.00  0.430          C  
ATOM  10467  CG  HIS A 645     -61.772 -77.235  32.764  1.00  0.430          C  
ATOM  10468  ND1 HIS A 645     -60.962 -78.259  33.221  1.00  0.430          N  
ATOM  10469  CD2 HIS A 645     -62.310 -76.663  33.858  1.00  0.430          C  
ATOM  10470  CE1 HIS A 645     -61.009 -78.292  34.541  1.00  0.430          C  
ATOM  10471  NE2 HIS A 645     -61.820 -77.336  34.949  1.00  0.430          N  
ATOM  10472  H   HIS A 645     -60.943 -74.578  31.752  1.00  0.370          H  
ATOM  10473  HA  HIS A 645     -59.858 -77.182  30.857  1.00  0.370          H  
ATOM  10474 1HB  HIS A 645     -62.675 -76.135  31.226  1.00  0.520          H  
ATOM  10475 2HB  HIS A 645     -62.282 -77.793  30.795  1.00  0.520          H  
ATOM  10476  HD2 HIS A 645     -62.999 -75.825  33.874  1.00  0.520          H  
ATOM  10477  HE1 HIS A 645     -60.468 -78.989  35.181  1.00  0.520          H  
ATOM  10478  HE2 HIS A 645     -62.050 -77.119  35.910  1.00  0.520          H  
ATOM  10479  N   SER A 646     -61.058 -77.168  28.421  1.00  0.400          N  
ATOM  10480  CA  SER A 646     -61.073 -76.969  26.973  1.00  0.390          C  
ATOM  10481  C   SER A 646     -61.915 -75.769  26.521  1.00  0.370          C  
ATOM  10482  O   SER A 646     -63.121 -75.885  26.268  1.00  0.480          O  
ATOM  10483  CB  SER A 646     -61.625 -78.220  26.307  1.00  0.550          C  
ATOM  10484  OG  SER A 646     -60.806 -79.339  26.543  1.00  0.550          O  
ATOM  10485  H   SER A 646     -61.210 -78.092  28.794  1.00  0.480          H  
ATOM  10486  HA  SER A 646     -60.048 -76.820  26.643  1.00  0.470          H  
ATOM  10487 1HB  SER A 646     -62.628 -78.414  26.686  1.00  0.660          H  
ATOM  10488 2HB  SER A 646     -61.709 -78.049  25.238  1.00  0.660          H  
ATOM  10489  HG  SER A 646     -61.242 -80.082  26.113  1.00  0.660          H  
ATOM  10490  N   LEU A 647     -61.223 -74.653  26.295  1.00  0.330          N  
ATOM  10491  CA  LEU A 647     -61.802 -73.388  25.869  1.00  0.330          C  
ATOM  10492  C   LEU A 647     -62.048 -73.357  24.378  1.00  0.360          C  
ATOM  10493  O   LEU A 647     -61.258 -73.903  23.600  1.00  0.370          O  
ATOM  10494  CB  LEU A 647     -60.828 -72.243  26.140  1.00  0.460          C  
ATOM  10495  CG  LEU A 647     -60.354 -71.998  27.563  1.00  0.460          C  
ATOM  10496  CD1 LEU A 647     -59.372 -70.867  27.501  1.00  0.460          C  
ATOM  10497  CD2 LEU A 647     -61.513 -71.700  28.489  1.00  0.460          C  
ATOM  10498  H   LEU A 647     -60.239 -74.693  26.586  1.00  0.400          H  
ATOM  10499  HA  LEU A 647     -62.749 -73.238  26.383  1.00  0.400          H  
ATOM  10500 1HB  LEU A 647     -59.947 -72.439  25.556  1.00  0.550          H  
ATOM  10501 2HB  LEU A 647     -61.274 -71.319  25.774  1.00  0.550          H  
ATOM  10502  HG  LEU A 647     -59.827 -72.875  27.934  1.00  0.550          H  
ATOM  10503 1HD1 LEU A 647     -59.011 -70.684  28.458  1.00  0.550          H  
ATOM  10504 2HD1 LEU A 647     -58.560 -71.136  26.866  1.00  0.550          H  
ATOM  10505 3HD1 LEU A 647     -59.851 -69.981  27.115  1.00  0.550          H  
ATOM  10506 1HD2 LEU A 647     -61.144 -71.518  29.497  1.00  0.550          H  
ATOM  10507 2HD2 LEU A 647     -62.013 -70.833  28.119  1.00  0.550          H  
ATOM  10508 3HD2 LEU A 647     -62.193 -72.551  28.515  1.00  0.550          H  
ATOM  10509  N   ASP A 648     -63.078 -72.623  23.968  1.00  0.380          N  
ATOM  10510  CA  ASP A 648     -63.328 -72.386  22.552  1.00  0.420          C  
ATOM  10511  C   ASP A 648     -63.823 -70.950  22.412  1.00  0.420          C  
ATOM  10512  O   ASP A 648     -64.968 -70.625  22.745  1.00  0.460          O  
ATOM  10513  CB  ASP A 648     -64.325 -73.405  21.963  1.00  0.570          C  
ATOM  10514  CG  ASP A 648     -64.515 -73.275  20.414  1.00  0.570          C  
ATOM  10515  OD1 ASP A 648     -64.089 -72.289  19.855  1.00  0.570          O  
ATOM  10516  OD2 ASP A 648     -65.052 -74.179  19.815  1.00  0.570          O  
ATOM  10517  H   ASP A 648     -63.702 -72.212  24.650  1.00  0.460          H  
ATOM  10518  HA  ASP A 648     -62.394 -72.476  22.006  1.00  0.500          H  
ATOM  10519 1HB  ASP A 648     -63.982 -74.415  22.188  1.00  0.690          H  
ATOM  10520 2HB  ASP A 648     -65.298 -73.276  22.442  1.00  0.690          H  
ATOM  10521  N   ILE A 649     -62.885 -70.083  22.039  1.00  0.410          N  
ATOM  10522  CA  ILE A 649     -63.082 -68.645  21.910  1.00  0.420          C  
ATOM  10523  C   ILE A 649     -62.671 -68.182  20.535  1.00  0.430          C  
ATOM  10524  O   ILE A 649     -61.536 -68.404  20.117  1.00  0.440          O  
ATOM  10525  CB  ILE A 649     -62.272 -67.879  22.980  1.00  0.580          C  
ATOM  10526  CG1 ILE A 649     -62.782 -68.303  24.404  1.00  0.580          C  
ATOM  10527  CG2 ILE A 649     -62.344 -66.347  22.721  1.00  0.580          C  
ATOM  10528  CD1 ILE A 649     -61.945 -67.823  25.548  1.00  0.580          C  
ATOM  10529  H   ILE A 649     -61.981 -70.489  21.776  1.00  0.490          H  
ATOM  10530  HA  ILE A 649     -64.139 -68.430  22.044  1.00  0.500          H  
ATOM  10531  HB  ILE A 649     -61.230 -68.189  22.921  1.00  0.700          H  
ATOM  10532 1HG1 ILE A 649     -63.801 -67.927  24.531  1.00  0.700          H  
ATOM  10533 2HG1 ILE A 649     -62.805 -69.384  24.464  1.00  0.700          H  
ATOM  10534 1HG2 ILE A 649     -61.760 -65.812  23.461  1.00  0.700          H  
ATOM  10535 2HG2 ILE A 649     -61.946 -66.105  21.732  1.00  0.700          H  
ATOM  10536 3HG2 ILE A 649     -63.377 -66.030  22.774  1.00  0.700          H  
ATOM  10537 1HD1 ILE A 649     -62.385 -68.175  26.463  1.00  0.700          H  
ATOM  10538 2HD1 ILE A 649     -60.940 -68.219  25.453  1.00  0.700          H  
ATOM  10539 3HD1 ILE A 649     -61.905 -66.743  25.569  1.00  0.700          H  
ATOM  10540  N   GLN A 650     -63.569 -67.531  19.810  1.00  0.460          N  
ATOM  10541  CA  GLN A 650     -63.200 -67.065  18.488  1.00  0.500          C  
ATOM  10542  C   GLN A 650     -63.745 -65.666  18.217  1.00  0.530          C  
ATOM  10543  O   GLN A 650     -64.951 -65.500  18.042  1.00  0.610          O  
ATOM  10544  CB  GLN A 650     -63.703 -68.075  17.441  1.00  0.680          C  
ATOM  10545  CG  GLN A 650     -63.118 -69.488  17.582  1.00  0.680          C  
ATOM  10546  CD  GLN A 650     -63.600 -70.439  16.522  1.00  0.680          C  
ATOM  10547  OE1 GLN A 650     -63.510 -70.165  15.318  1.00  0.680          O  
ATOM  10548  NE2 GLN A 650     -64.117 -71.587  16.965  1.00  0.680          N  
ATOM  10549  H   GLN A 650     -64.497 -67.362  20.180  1.00  0.550          H  
ATOM  10550  HA  GLN A 650     -62.120 -67.001  18.436  1.00  0.600          H  
ATOM  10551 1HB  GLN A 650     -64.787 -68.136  17.461  1.00  0.820          H  
ATOM  10552 2HB  GLN A 650     -63.412 -67.753  16.473  1.00  0.820          H  
ATOM  10553 1HG  GLN A 650     -62.032 -69.433  17.541  1.00  0.820          H  
ATOM  10554 2HG  GLN A 650     -63.431 -69.916  18.537  1.00  0.820          H  
ATOM  10555 1HE2 GLN A 650     -64.463 -72.270  16.325  1.00  0.820          H  
ATOM  10556 2HE2 GLN A 650     -64.165 -71.789  17.987  1.00  0.820          H  
ATOM  10557  N   VAL A 651     -62.859 -64.663  18.143  1.00  0.490          N  
ATOM  10558  CA  VAL A 651     -63.292 -63.281  17.934  1.00  0.510          C  
ATOM  10559  C   VAL A 651     -62.937 -62.742  16.524  1.00  0.550          C  
ATOM  10560  O   VAL A 651     -61.744 -62.638  16.197  1.00  0.570          O  
ATOM  10561  CB  VAL A 651     -62.589 -62.371  18.942  1.00  0.710          C  
ATOM  10562  CG1 VAL A 651     -63.033 -60.946  18.756  1.00  0.710          C  
ATOM  10563  CG2 VAL A 651     -62.815 -62.891  20.350  1.00  0.710          C  
ATOM  10564  H   VAL A 651     -61.870 -64.869  18.331  1.00  0.590          H  
ATOM  10565  HA  VAL A 651     -64.354 -63.233  18.141  1.00  0.610          H  
ATOM  10566  HB  VAL A 651     -61.563 -62.371  18.726  1.00  0.850          H  
ATOM  10567 1HG1 VAL A 651     -62.517 -60.298  19.461  1.00  0.850          H  
ATOM  10568 2HG1 VAL A 651     -62.815 -60.618  17.750  1.00  0.850          H  
ATOM  10569 3HG1 VAL A 651     -64.071 -60.871  18.912  1.00  0.850          H  
ATOM  10570 1HG2 VAL A 651     -62.295 -62.258  21.049  1.00  0.850          H  
ATOM  10571 2HG2 VAL A 651     -63.856 -62.889  20.572  1.00  0.850          H  
ATOM  10572 3HG2 VAL A 651     -62.431 -63.906  20.437  1.00  0.850          H  
ATOM  10573  N   PRO A 652     -63.934 -62.381  15.676  1.00  0.580          N  
ATOM  10574  CA  PRO A 652     -63.788 -61.822  14.336  1.00  0.610          C  
ATOM  10575  C   PRO A 652     -62.977 -60.565  14.366  1.00  0.620          C  
ATOM  10576  O   PRO A 652     -63.140 -59.767  15.298  1.00  0.640          O  
ATOM  10577  CB  PRO A 652     -65.214 -61.530  13.903  1.00  0.920          C  
ATOM  10578  CG  PRO A 652     -66.045 -62.444  14.694  1.00  0.920          C  
ATOM  10579  CD  PRO A 652     -65.340 -62.571  16.053  1.00  0.920          C  
ATOM  10580  HA  PRO A 652     -63.365 -62.559  13.643  1.00  0.730          H  
ATOM  10581 1HB  PRO A 652     -65.441 -60.469  14.073  1.00  1.100          H  
ATOM  10582 2HB  PRO A 652     -65.315 -61.700  12.823  1.00  1.100          H  
ATOM  10583 1HG  PRO A 652     -67.053 -62.042  14.742  1.00  1.100          H  
ATOM  10584 2HG  PRO A 652     -66.127 -63.400  14.170  1.00  1.100          H  
ATOM  10585 1HD  PRO A 652     -65.655 -61.798  16.755  1.00  1.100          H  
ATOM  10586 2HD  PRO A 652     -65.541 -63.588  16.426  1.00  1.100          H  
ATOM  10587  N   LYS A 653     -62.164 -60.336  13.355  1.00  0.630          N  
ATOM  10588  CA  LYS A 653     -61.384 -59.112  13.362  1.00  0.660          C  
ATOM  10589  C   LYS A 653     -62.285 -57.883  13.466  1.00  0.670          C  
ATOM  10590  O   LYS A 653     -63.231 -57.725  12.693  1.00  0.690          O  
ATOM  10591  CB  LYS A 653     -60.495 -59.003  12.119  1.00  0.910          C  
ATOM  10592  CG  LYS A 653     -59.543 -57.789  12.135  1.00  0.910          C  
ATOM  10593  CD  LYS A 653     -58.605 -57.778  10.928  1.00  0.910          C  
ATOM  10594  CE  LYS A 653     -57.659 -56.571  10.972  1.00  0.910          C  
ATOM  10595  NZ  LYS A 653     -56.719 -56.546   9.810  1.00  0.910          N  
ATOM  10596  H   LYS A 653     -62.060 -61.039  12.612  1.00  0.760          H  
ATOM  10597  HA  LYS A 653     -60.751 -59.135  14.235  1.00  0.790          H  
ATOM  10598 1HB  LYS A 653     -59.906 -59.908  12.003  1.00  1.090          H  
ATOM  10599 2HB  LYS A 653     -61.128 -58.913  11.237  1.00  1.090          H  
ATOM  10600 1HG  LYS A 653     -60.127 -56.864  12.128  1.00  1.090          H  
ATOM  10601 2HG  LYS A 653     -58.950 -57.811  13.050  1.00  1.090          H  
ATOM  10602 1HD  LYS A 653     -58.014 -58.695  10.916  1.00  1.090          H  
ATOM  10603 2HD  LYS A 653     -59.195 -57.732  10.012  1.00  1.090          H  
ATOM  10604 1HE  LYS A 653     -58.251 -55.656  10.965  1.00  1.090          H  
ATOM  10605 2HE  LYS A 653     -57.077 -56.607  11.894  1.00  1.090          H  
ATOM  10606 1HZ  LYS A 653     -56.117 -55.735   9.883  1.00  1.090          H  
ATOM  10607 2HZ  LYS A 653     -56.154 -57.384   9.814  1.00  1.090          H  
ATOM  10608 3HZ  LYS A 653     -57.244 -56.499   8.948  1.00  1.090          H  
ATOM  10609  N   GLY A 654     -61.978 -57.011  14.425  1.00  0.680          N  
ATOM  10610  CA  GLY A 654     -62.716 -55.766  14.653  1.00  0.710          C  
ATOM  10611  C   GLY A 654     -63.895 -55.887  15.628  1.00  0.740          C  
ATOM  10612  O   GLY A 654     -64.513 -54.874  15.975  1.00  0.770          O  
ATOM  10613  H   GLY A 654     -61.186 -57.226  15.022  1.00  0.820          H  
ATOM  10614 1HA  GLY A 654     -62.027 -55.007  15.013  1.00  0.850          H  
ATOM  10615 2HA  GLY A 654     -63.085 -55.401  13.696  1.00  0.850          H  
ATOM  10616  N   ALA A 655     -64.225 -57.114  16.039  1.00  0.740          N  
ATOM  10617  CA  ALA A 655     -65.333 -57.372  16.957  1.00  0.780          C  
ATOM  10618  C   ALA A 655     -65.035 -56.945  18.395  1.00  0.770          C  
ATOM  10619  O   ALA A 655     -63.896 -57.041  18.872  1.00  1.040          O  
ATOM  10620  CB  ALA A 655     -65.686 -58.850  16.937  1.00  1.080          C  
ATOM  10621  H   ALA A 655     -63.697 -57.919  15.687  1.00  0.890          H  
ATOM  10622  HA  ALA A 655     -66.195 -56.796  16.613  1.00  0.940          H  
ATOM  10623 1HB  ALA A 655     -66.529 -59.031  17.593  1.00  1.290          H  
ATOM  10624 2HB  ALA A 655     -65.941 -59.140  15.929  1.00  1.290          H  
ATOM  10625 3HB  ALA A 655     -64.841 -59.413  17.267  1.00  1.290          H  
ATOM  10626  N   LEU A 656     -66.106 -56.531  19.086  1.00  0.630          N  
ATOM  10627  CA  LEU A 656     -66.121 -56.193  20.512  1.00  0.630          C  
ATOM  10628  C   LEU A 656     -66.685 -57.324  21.354  1.00  0.610          C  
ATOM  10629  O   LEU A 656     -67.887 -57.645  21.302  1.00  0.610          O  
ATOM  10630  CB  LEU A 656     -66.959 -54.929  20.734  1.00  0.880          C  
ATOM  10631  CG  LEU A 656     -67.234 -54.475  22.212  1.00  0.880          C  
ATOM  10632  CD1 LEU A 656     -65.941 -54.167  22.969  1.00  0.880          C  
ATOM  10633  CD2 LEU A 656     -68.104 -53.223  22.154  1.00  0.880          C  
ATOM  10634  H   LEU A 656     -66.988 -56.451  18.571  1.00  0.760          H  
ATOM  10635  HA  LEU A 656     -65.096 -56.013  20.827  1.00  0.760          H  
ATOM  10636 1HB  LEU A 656     -66.467 -54.121  20.229  1.00  1.060          H  
ATOM  10637 2HB  LEU A 656     -67.928 -55.081  20.248  1.00  1.060          H  
ATOM  10638  HG  LEU A 656     -67.760 -55.266  22.743  1.00  1.060          H  
ATOM  10639 1HD1 LEU A 656     -66.184 -53.847  23.980  1.00  1.060          H  
ATOM  10640 2HD1 LEU A 656     -65.312 -55.054  23.020  1.00  1.060          H  
ATOM  10641 3HD1 LEU A 656     -65.412 -53.376  22.465  1.00  1.060          H  
ATOM  10642 1HD2 LEU A 656     -68.337 -52.893  23.159  1.00  1.060          H  
ATOM  10643 2HD2 LEU A 656     -67.570 -52.437  21.626  1.00  1.060          H  
ATOM  10644 3HD2 LEU A 656     -69.027 -53.442  21.626  1.00  1.060          H  
ATOM  10645  N   VAL A 657     -65.832 -57.909  22.179  1.00  0.580          N  
ATOM  10646  CA  VAL A 657     -66.258 -59.042  22.958  1.00  0.540          C  
ATOM  10647  C   VAL A 657     -66.101 -58.866  24.453  1.00  0.470          C  
ATOM  10648  O   VAL A 657     -65.064 -58.429  24.927  1.00  0.550          O  
ATOM  10649  CB  VAL A 657     -65.511 -60.271  22.464  1.00  0.770          C  
ATOM  10650  CG1 VAL A 657     -65.909 -61.499  23.265  1.00  0.770          C  
ATOM  10651  CG2 VAL A 657     -65.798 -60.394  20.983  1.00  0.770          C  
ATOM  10652  H   VAL A 657     -64.849 -57.618  22.205  1.00  0.700          H  
ATOM  10653  HA  VAL A 657     -67.306 -59.198  22.758  1.00  0.650          H  
ATOM  10654  HB  VAL A 657     -64.463 -60.153  22.607  1.00  0.930          H  
ATOM  10655 1HG1 VAL A 657     -65.361 -62.338  22.880  1.00  0.930          H  
ATOM  10656 2HG1 VAL A 657     -65.661 -61.365  24.319  1.00  0.930          H  
ATOM  10657 3HG1 VAL A 657     -66.968 -61.689  23.179  1.00  0.930          H  
ATOM  10658 1HG2 VAL A 657     -65.324 -61.263  20.612  1.00  0.930          H  
ATOM  10659 2HG2 VAL A 657     -66.829 -60.453  20.827  1.00  0.930          H  
ATOM  10660 3HG2 VAL A 657     -65.431 -59.525  20.447  1.00  0.930          H  
ATOM  10661  N   ALA A 658     -67.158 -59.168  25.191  1.00  0.390          N  
ATOM  10662  CA  ALA A 658     -67.105 -59.072  26.649  1.00  0.370          C  
ATOM  10663  C   ALA A 658     -66.904 -60.440  27.277  1.00  0.360          C  
ATOM  10664  O   ALA A 658     -67.422 -61.426  26.761  1.00  0.360          O  
ATOM  10665  CB  ALA A 658     -68.371 -58.461  27.191  1.00  0.530          C  
ATOM  10666  H   ALA A 658     -67.992 -59.511  24.697  1.00  0.470          H  
ATOM  10667  HA  ALA A 658     -66.262 -58.445  26.921  1.00  0.440          H  
ATOM  10668 1HB  ALA A 658     -68.301 -58.389  28.278  1.00  0.630          H  
ATOM  10669 2HB  ALA A 658     -68.500 -57.471  26.769  1.00  0.630          H  
ATOM  10670 3HB  ALA A 658     -69.211 -59.093  26.916  1.00  0.630          H  
ATOM  10671  N   VAL A 659     -66.223 -60.488  28.418  1.00  0.380          N  
ATOM  10672  CA  VAL A 659     -66.055 -61.724  29.174  1.00  0.360          C  
ATOM  10673  C   VAL A 659     -66.678 -61.583  30.549  1.00  0.360          C  
ATOM  10674  O   VAL A 659     -66.386 -60.644  31.305  1.00  0.380          O  
ATOM  10675  CB  VAL A 659     -64.572 -62.083  29.372  1.00  0.510          C  
ATOM  10676  CG1 VAL A 659     -64.433 -63.374  30.172  1.00  0.510          C  
ATOM  10677  CG2 VAL A 659     -63.878 -62.155  28.071  1.00  0.510          C  
ATOM  10678  H   VAL A 659     -65.790 -59.626  28.747  1.00  0.460          H  
ATOM  10679  HA  VAL A 659     -66.559 -62.534  28.650  1.00  0.430          H  
ATOM  10680  HB  VAL A 659     -64.140 -61.356  29.939  1.00  0.610          H  
ATOM  10681 1HG1 VAL A 659     -63.385 -63.565  30.339  1.00  0.610          H  
ATOM  10682 2HG1 VAL A 659     -64.920 -63.276  31.129  1.00  0.610          H  
ATOM  10683 3HG1 VAL A 659     -64.882 -64.208  29.621  1.00  0.610          H  
ATOM  10684 1HG2 VAL A 659     -62.824 -62.380  28.225  1.00  0.610          H  
ATOM  10685 2HG2 VAL A 659     -64.322 -62.919  27.494  1.00  0.610          H  
ATOM  10686 3HG2 VAL A 659     -63.977 -61.202  27.563  1.00  0.610          H  
ATOM  10687  N   VAL A 660     -67.563 -62.511  30.865  1.00  0.350          N  
ATOM  10688  CA  VAL A 660     -68.240 -62.491  32.148  1.00  0.370          C  
ATOM  10689  C   VAL A 660     -68.168 -63.835  32.860  1.00  0.340          C  
ATOM  10690  O   VAL A 660     -67.939 -64.870  32.226  1.00  0.430          O  
ATOM  10691  CB  VAL A 660     -69.694 -62.041  31.955  1.00  0.510          C  
ATOM  10692  CG1 VAL A 660     -69.740 -60.622  31.395  1.00  0.510          C  
ATOM  10693  CG2 VAL A 660     -70.377 -62.969  30.984  1.00  0.510          C  
ATOM  10694  H   VAL A 660     -67.745 -63.265  30.192  1.00  0.420          H  
ATOM  10695  HA  VAL A 660     -67.749 -61.752  32.781  1.00  0.440          H  
ATOM  10696  HB  VAL A 660     -70.205 -62.042  32.916  1.00  0.610          H  
ATOM  10697 1HG1 VAL A 660     -70.769 -60.321  31.282  1.00  0.610          H  
ATOM  10698 2HG1 VAL A 660     -69.240 -59.944  32.091  1.00  0.610          H  
ATOM  10699 3HG1 VAL A 660     -69.245 -60.574  30.432  1.00  0.610          H  
ATOM  10700 1HG2 VAL A 660     -71.370 -62.630  30.852  1.00  0.610          H  
ATOM  10701 2HG2 VAL A 660     -69.865 -62.951  30.027  1.00  0.610          H  
ATOM  10702 3HG2 VAL A 660     -70.377 -63.988  31.368  1.00  0.610          H  
ATOM  10703  N   GLY A 661     -68.408 -63.797  34.174  1.00  0.330          N  
ATOM  10704  CA  GLY A 661     -68.396 -64.973  35.038  1.00  0.310          C  
ATOM  10705  C   GLY A 661     -68.097 -64.565  36.499  1.00  0.320          C  
ATOM  10706  O   GLY A 661     -67.638 -63.441  36.757  1.00  0.360          O  
ATOM  10707  H   GLY A 661     -68.601 -62.897  34.595  1.00  0.400          H  
ATOM  10708 1HA  GLY A 661     -69.356 -65.479  34.962  1.00  0.370          H  
ATOM  10709 2HA  GLY A 661     -67.634 -65.665  34.682  1.00  0.370          H  
ATOM  10710  N   PRO A 662     -68.300 -65.477  37.464  1.00  0.310          N  
ATOM  10711  CA  PRO A 662     -68.113 -65.300  38.899  1.00  0.320          C  
ATOM  10712  C   PRO A 662     -66.651 -65.129  39.288  1.00  0.260          C  
ATOM  10713  O   PRO A 662     -65.744 -65.511  38.537  1.00  0.260          O  
ATOM  10714  CB  PRO A 662     -68.726 -66.580  39.481  1.00  0.480          C  
ATOM  10715  CG  PRO A 662     -68.620 -67.606  38.381  1.00  0.480          C  
ATOM  10716  CD  PRO A 662     -68.777 -66.825  37.089  1.00  0.480          C  
ATOM  10717  HA  PRO A 662     -68.695 -64.423  39.222  1.00  0.380          H  
ATOM  10718 1HB  PRO A 662     -68.167 -66.876  40.387  1.00  0.580          H  
ATOM  10719 2HB  PRO A 662     -69.765 -66.390  39.793  1.00  0.580          H  
ATOM  10720 1HG  PRO A 662     -67.674 -68.126  38.467  1.00  0.580          H  
ATOM  10721 2HG  PRO A 662     -69.403 -68.372  38.501  1.00  0.580          H  
ATOM  10722 1HD  PRO A 662     -68.145 -67.267  36.317  1.00  0.580          H  
ATOM  10723 2HD  PRO A 662     -69.835 -66.798  36.791  1.00  0.580          H  
ATOM  10724  N   VAL A 663     -66.432 -64.551  40.460  1.00  0.250          N  
ATOM  10725  CA  VAL A 663     -65.084 -64.325  40.936  1.00  0.220          C  
ATOM  10726  C   VAL A 663     -64.348 -65.634  41.146  1.00  0.220          C  
ATOM  10727  O   VAL A 663     -64.836 -66.538  41.820  1.00  0.250          O  
ATOM  10728  CB  VAL A 663     -65.112 -63.509  42.252  1.00  0.320          C  
ATOM  10729  CG1 VAL A 663     -63.709 -63.398  42.843  1.00  0.320          C  
ATOM  10730  CG2 VAL A 663     -65.678 -62.095  41.971  1.00  0.320          C  
ATOM  10731  H   VAL A 663     -67.212 -64.284  41.047  1.00  0.300          H  
ATOM  10732  HA  VAL A 663     -64.549 -63.743  40.183  1.00  0.260          H  
ATOM  10733  HB  VAL A 663     -65.745 -64.016  42.982  1.00  0.380          H  
ATOM  10734 1HG1 VAL A 663     -63.754 -62.817  43.756  1.00  0.380          H  
ATOM  10735 2HG1 VAL A 663     -63.315 -64.385  43.073  1.00  0.380          H  
ATOM  10736 3HG1 VAL A 663     -63.059 -62.910  42.133  1.00  0.380          H  
ATOM  10737 1HG2 VAL A 663     -65.704 -61.533  42.898  1.00  0.380          H  
ATOM  10738 2HG2 VAL A 663     -65.041 -61.575  41.248  1.00  0.380          H  
ATOM  10739 3HG2 VAL A 663     -66.682 -62.179  41.570  1.00  0.380          H  
ATOM  10740  N   GLY A 664     -63.157 -65.713  40.552  1.00  0.220          N  
ATOM  10741  CA  GLY A 664     -62.300 -66.886  40.624  1.00  0.250          C  
ATOM  10742  C   GLY A 664     -62.461 -67.884  39.474  1.00  0.260          C  
ATOM  10743  O   GLY A 664     -61.681 -68.833  39.386  1.00  0.300          O  
ATOM  10744  H   GLY A 664     -62.844 -64.917  40.020  1.00  0.260          H  
ATOM  10745 1HA  GLY A 664     -61.264 -66.554  40.654  1.00  0.300          H  
ATOM  10746 2HA  GLY A 664     -62.487 -67.399  41.566  1.00  0.300          H  
ATOM  10747  N   CYS A 665     -63.410 -67.650  38.555  1.00  0.260          N  
ATOM  10748  CA  CYS A 665     -63.621 -68.588  37.446  1.00  0.300          C  
ATOM  10749  C   CYS A 665     -62.560 -68.593  36.343  1.00  0.350          C  
ATOM  10750  O   CYS A 665     -62.581 -69.493  35.501  1.00  0.620          O  
ATOM  10751  CB  CYS A 665     -64.968 -68.374  36.785  1.00  0.400          C  
ATOM  10752  SG  CYS A 665     -65.152 -66.858  35.911  1.00  0.400          S  
ATOM  10753  H   CYS A 665     -64.039 -66.847  38.668  1.00  0.310          H  
ATOM  10754  HA  CYS A 665     -63.642 -69.587  37.882  1.00  0.360          H  
ATOM  10755 1HB  CYS A 665     -65.116 -69.167  36.075  1.00  0.480          H  
ATOM  10756 2HB  CYS A 665     -65.737 -68.438  37.523  1.00  0.480          H  
ATOM  10757  HG  CYS A 665     -65.454 -66.113  36.995  1.00  0.480          H  
ATOM  10758  N   GLY A 666     -61.644 -67.612  36.336  1.00  0.190          N  
ATOM  10759  CA  GLY A 666     -60.574 -67.573  35.333  1.00  0.210          C  
ATOM  10760  C   GLY A 666     -60.707 -66.567  34.178  1.00  0.240          C  
ATOM  10761  O   GLY A 666     -59.976 -66.662  33.200  1.00  0.280          O  
ATOM  10762  H   GLY A 666     -61.695 -66.919  37.066  1.00  0.230          H  
ATOM  10763 1HA  GLY A 666     -59.636 -67.377  35.853  1.00  0.250          H  
ATOM  10764 2HA  GLY A 666     -60.468 -68.572  34.912  1.00  0.250          H  
ATOM  10765  N   LYS A 667     -61.569 -65.578  34.269  1.00  0.250          N  
ATOM  10766  CA  LYS A 667     -61.718 -64.628  33.158  1.00  0.310          C  
ATOM  10767  C   LYS A 667     -60.394 -63.972  32.706  1.00  0.260          C  
ATOM  10768  O   LYS A 667     -60.100 -63.878  31.506  1.00  0.280          O  
ATOM  10769  CB  LYS A 667     -62.632 -63.544  33.619  1.00  0.410          C  
ATOM  10770  CG  LYS A 667     -64.003 -63.997  33.903  1.00  0.410          C  
ATOM  10771  CD  LYS A 667     -64.917 -62.893  34.315  1.00  0.410          C  
ATOM  10772  CE  LYS A 667     -64.472 -62.270  35.643  1.00  0.410          C  
ATOM  10773  NZ  LYS A 667     -65.528 -61.511  36.265  1.00  0.410          N  
ATOM  10774  H   LYS A 667     -62.154 -65.503  35.087  1.00  0.300          H  
ATOM  10775  HA  LYS A 667     -62.148 -65.150  32.304  1.00  0.370          H  
ATOM  10776 1HB  LYS A 667     -62.202 -63.039  34.470  1.00  0.490          H  
ATOM  10777 2HB  LYS A 667     -62.702 -62.870  32.812  1.00  0.490          H  
ATOM  10778 1HG  LYS A 667     -64.422 -64.514  33.044  1.00  0.490          H  
ATOM  10779 2HG  LYS A 667     -63.954 -64.681  34.711  1.00  0.490          H  
ATOM  10780 1HD  LYS A 667     -65.020 -62.135  33.539  1.00  0.490          H  
ATOM  10781 2HD  LYS A 667     -65.869 -63.322  34.493  1.00  0.490          H  
ATOM  10782 1HE  LYS A 667     -64.149 -63.051  36.332  1.00  0.490          H  
ATOM  10783 2HE  LYS A 667     -63.648 -61.588  35.458  1.00  0.490          H  
ATOM  10784 1HZ  LYS A 667     -65.160 -61.086  37.148  1.00  0.490          H  
ATOM  10785 2HZ  LYS A 667     -65.856 -60.744  35.635  1.00  0.490          H  
ATOM  10786 3HZ  LYS A 667     -66.328 -62.151  36.477  1.00  0.490          H  
ATOM  10787  N   SER A 668     -59.561 -63.571  33.676  1.00  0.260          N  
ATOM  10788  CA  SER A 668     -58.275 -62.929  33.384  1.00  0.260          C  
ATOM  10789  C   SER A 668     -57.260 -63.986  32.962  1.00  0.210          C  
ATOM  10790  O   SER A 668     -56.161 -63.688  32.464  1.00  0.260          O  
ATOM  10791  CB  SER A 668     -57.763 -62.184  34.600  1.00  0.360          C  
ATOM  10792  OG  SER A 668     -57.390 -63.077  35.621  1.00  0.360          O  
ATOM  10793  H   SER A 668     -59.829 -63.690  34.643  1.00  0.310          H  
ATOM  10794  HA  SER A 668     -58.406 -62.218  32.564  1.00  0.310          H  
ATOM  10795 1HB  SER A 668     -56.907 -61.567  34.314  1.00  0.440          H  
ATOM  10796 2HB  SER A 668     -58.538 -61.514  34.960  1.00  0.440          H  
ATOM  10797  HG  SER A 668     -57.086 -62.531  36.352  1.00  0.440          H  
ATOM  10798  N   SER A 669     -57.615 -65.251  33.182  1.00  0.200          N  
ATOM  10799  CA  SER A 669     -56.749 -66.339  32.845  1.00  0.180          C  
ATOM  10800  C   SER A 669     -56.997 -66.622  31.374  1.00  0.180          C  
ATOM  10801  O   SER A 669     -56.096 -67.071  30.679  1.00  0.180          O  
ATOM  10802  CB  SER A 669     -57.000 -67.556  33.726  1.00  0.260          C  
ATOM  10803  OG  SER A 669     -56.729 -67.280  35.071  1.00  0.260          O  
ATOM  10804  H   SER A 669     -58.526 -65.477  33.552  1.00  0.240          H  
ATOM  10805  HA  SER A 669     -55.721 -66.034  32.994  1.00  0.220          H  
ATOM  10806 1HB  SER A 669     -57.996 -67.894  33.623  1.00  0.310          H  
ATOM  10807 2HB  SER A 669     -56.357 -68.364  33.404  1.00  0.310          H  
ATOM  10808  HG  SER A 669     -56.863 -68.104  35.534  1.00  0.310          H  
ATOM  10809  N   LEU A 670     -58.210 -66.323  30.869  1.00  0.200          N  
ATOM  10810  CA  LEU A 670     -58.490 -66.554  29.449  1.00  0.220          C  
ATOM  10811  C   LEU A 670     -57.572 -65.629  28.666  1.00  0.230          C  
ATOM  10812  O   LEU A 670     -56.966 -66.018  27.663  1.00  0.240          O  
ATOM  10813  CB  LEU A 670     -59.932 -66.177  29.066  1.00  0.300          C  
ATOM  10814  CG  LEU A 670     -61.089 -66.972  29.683  1.00  0.300          C  
ATOM  10815  CD1 LEU A 670     -62.387 -66.339  29.213  1.00  0.300          C  
ATOM  10816  CD2 LEU A 670     -61.020 -68.382  29.323  1.00  0.300          C  
ATOM  10817  H   LEU A 670     -58.942 -66.005  31.508  1.00  0.240          H  
ATOM  10818  HA  LEU A 670     -58.260 -67.583  29.186  1.00  0.260          H  
ATOM  10819 1HB  LEU A 670     -60.090 -65.134  29.330  1.00  0.360          H  
ATOM  10820 2HB  LEU A 670     -60.022 -66.259  27.984  1.00  0.360          H  
ATOM  10821  HG  LEU A 670     -61.040 -66.886  30.767  1.00  0.360          H  
ATOM  10822 1HD1 LEU A 670     -63.243 -66.843  29.639  1.00  0.360          H  
ATOM  10823 2HD1 LEU A 670     -62.384 -65.315  29.516  1.00  0.360          H  
ATOM  10824 3HD1 LEU A 670     -62.449 -66.393  28.136  1.00  0.360          H  
ATOM  10825 1HD2 LEU A 670     -61.853 -68.914  29.779  1.00  0.360          H  
ATOM  10826 2HD2 LEU A 670     -61.069 -68.476  28.263  1.00  0.360          H  
ATOM  10827 3HD2 LEU A 670     -60.097 -68.798  29.677  1.00  0.360          H  
ATOM  10828  N   VAL A 671     -57.442 -64.400  29.176  1.00  0.230          N  
ATOM  10829  CA  VAL A 671     -56.546 -63.416  28.587  1.00  0.240          C  
ATOM  10830  C   VAL A 671     -55.095 -63.853  28.716  1.00  0.220          C  
ATOM  10831  O   VAL A 671     -54.312 -63.717  27.772  1.00  0.240          O  
ATOM  10832  CB  VAL A 671     -56.792 -62.026  29.177  1.00  0.330          C  
ATOM  10833  CG1 VAL A 671     -55.712 -61.067  28.743  1.00  0.330          C  
ATOM  10834  CG2 VAL A 671     -58.157 -61.531  28.662  1.00  0.330          C  
ATOM  10835  H   VAL A 671     -58.025 -64.162  29.991  1.00  0.280          H  
ATOM  10836  HA  VAL A 671     -56.776 -63.349  27.528  1.00  0.290          H  
ATOM  10837  HB  VAL A 671     -56.800 -62.065  30.273  1.00  0.400          H  
ATOM  10838 1HG1 VAL A 671     -55.952 -60.097  29.149  1.00  0.400          H  
ATOM  10839 2HG1 VAL A 671     -54.739 -61.384  29.113  1.00  0.400          H  
ATOM  10840 3HG1 VAL A 671     -55.675 -61.015  27.701  1.00  0.400          H  
ATOM  10841 1HG2 VAL A 671     -58.358 -60.534  29.073  1.00  0.400          H  
ATOM  10842 2HG2 VAL A 671     -58.146 -61.484  27.574  1.00  0.400          H  
ATOM  10843 3HG2 VAL A 671     -58.939 -62.221  28.988  1.00  0.400          H  
ATOM  10844  N   SER A 672     -54.715 -64.338  29.891  1.00  0.200          N  
ATOM  10845  CA  SER A 672     -53.358 -64.808  30.090  1.00  0.200          C  
ATOM  10846  C   SER A 672     -53.059 -65.966  29.120  1.00  0.200          C  
ATOM  10847  O   SER A 672     -51.953 -66.068  28.576  1.00  0.220          O  
ATOM  10848  CB  SER A 672     -53.195 -65.243  31.526  1.00  0.280          C  
ATOM  10849  OG  SER A 672     -53.347 -64.143  32.399  1.00  0.280          O  
ATOM  10850  H   SER A 672     -55.368 -64.353  30.675  1.00  0.240          H  
ATOM  10851  HA  SER A 672     -52.670 -63.989  29.885  1.00  0.240          H  
ATOM  10852 1HB  SER A 672     -53.910 -66.008  31.755  1.00  0.340          H  
ATOM  10853 2HB  SER A 672     -52.224 -65.678  31.668  1.00  0.340          H  
ATOM  10854  HG  SER A 672     -54.312 -63.935  32.422  1.00  0.340          H  
ATOM  10855  N   ALA A 673     -54.041 -66.851  28.893  1.00  0.200          N  
ATOM  10856  CA  ALA A 673     -53.875 -67.957  27.961  1.00  0.220          C  
ATOM  10857  C   ALA A 673     -53.612 -67.423  26.550  1.00  0.250          C  
ATOM  10858  O   ALA A 673     -52.657 -67.849  25.896  1.00  0.290          O  
ATOM  10859  CB  ALA A 673     -55.106 -68.834  27.974  1.00  0.300          C  
ATOM  10860  H   ALA A 673     -54.905 -66.768  29.418  1.00  0.240          H  
ATOM  10861  HA  ALA A 673     -53.016 -68.548  28.274  1.00  0.260          H  
ATOM  10862 1HB  ALA A 673     -54.964 -69.641  27.298  1.00  0.360          H  
ATOM  10863 2HB  ALA A 673     -55.263 -69.212  28.976  1.00  0.360          H  
ATOM  10864 3HB  ALA A 673     -55.969 -68.264  27.671  1.00  0.360          H  
ATOM  10865  N   LEU A 674     -54.361 -66.386  26.132  1.00  0.260          N  
ATOM  10866  CA  LEU A 674     -54.160 -65.781  24.811  1.00  0.310          C  
ATOM  10867  C   LEU A 674     -52.773 -65.200  24.655  1.00  0.310          C  
ATOM  10868  O   LEU A 674     -52.131 -65.362  23.620  1.00  0.410          O  
ATOM  10869  CB  LEU A 674     -55.168 -64.643  24.552  1.00  0.410          C  
ATOM  10870  CG  LEU A 674     -56.626 -65.013  24.289  1.00  0.410          C  
ATOM  10871  CD1 LEU A 674     -57.484 -63.757  24.324  1.00  0.410          C  
ATOM  10872  CD2 LEU A 674     -56.710 -65.673  22.896  1.00  0.410          C  
ATOM  10873  H   LEU A 674     -55.146 -66.082  26.718  1.00  0.310          H  
ATOM  10874  HA  LEU A 674     -54.287 -66.553  24.071  1.00  0.370          H  
ATOM  10875 1HB  LEU A 674     -55.155 -63.984  25.413  1.00  0.500          H  
ATOM  10876 2HB  LEU A 674     -54.817 -64.073  23.697  1.00  0.500          H  
ATOM  10877  HG  LEU A 674     -56.989 -65.679  25.054  1.00  0.500          H  
ATOM  10878 1HD1 LEU A 674     -58.525 -64.014  24.125  1.00  0.500          H  
ATOM  10879 2HD1 LEU A 674     -57.414 -63.296  25.301  1.00  0.500          H  
ATOM  10880 3HD1 LEU A 674     -57.132 -63.066  23.577  1.00  0.500          H  
ATOM  10881 1HD2 LEU A 674     -57.746 -65.924  22.680  1.00  0.500          H  
ATOM  10882 2HD2 LEU A 674     -56.340 -64.987  22.147  1.00  0.500          H  
ATOM  10883 3HD2 LEU A 674     -56.116 -66.570  22.861  1.00  0.500          H  
ATOM  10884  N   LEU A 675     -52.272 -64.596  25.716  1.00  0.250          N  
ATOM  10885  CA  LEU A 675     -50.967 -63.962  25.702  1.00  0.250          C  
ATOM  10886  C   LEU A 675     -49.806 -64.949  25.867  1.00  0.280          C  
ATOM  10887  O   LEU A 675     -48.644 -64.539  25.857  1.00  0.490          O  
ATOM  10888  CB  LEU A 675     -50.892 -62.937  26.849  1.00  0.350          C  
ATOM  10889  CG  LEU A 675     -51.835 -61.705  26.796  1.00  0.350          C  
ATOM  10890  CD1 LEU A 675     -51.722 -60.952  28.112  1.00  0.350          C  
ATOM  10891  CD2 LEU A 675     -51.454 -60.806  25.645  1.00  0.350          C  
ATOM  10892  H   LEU A 675     -52.880 -64.490  26.537  1.00  0.300          H  
ATOM  10893  HA  LEU A 675     -50.842 -63.468  24.742  1.00  0.300          H  
ATOM  10894 1HB  LEU A 675     -51.128 -63.470  27.771  1.00  0.420          H  
ATOM  10895 2HB  LEU A 675     -49.868 -62.571  26.921  1.00  0.420          H  
ATOM  10896  HG  LEU A 675     -52.865 -62.026  26.675  1.00  0.420          H  
ATOM  10897 1HD1 LEU A 675     -52.381 -60.092  28.093  1.00  0.420          H  
ATOM  10898 2HD1 LEU A 675     -52.014 -61.610  28.931  1.00  0.420          H  
ATOM  10899 3HD1 LEU A 675     -50.701 -60.624  28.265  1.00  0.420          H  
ATOM  10900 1HD2 LEU A 675     -52.107 -59.938  25.640  1.00  0.420          H  
ATOM  10901 2HD2 LEU A 675     -50.432 -60.483  25.759  1.00  0.420          H  
ATOM  10902 3HD2 LEU A 675     -51.558 -61.338  24.705  1.00  0.420          H  
ATOM  10903  N   GLY A 676     -50.101 -66.240  26.072  1.00  0.230          N  
ATOM  10904  CA  GLY A 676     -49.051 -67.228  26.276  1.00  0.230          C  
ATOM  10905  C   GLY A 676     -48.415 -67.163  27.671  1.00  0.230          C  
ATOM  10906  O   GLY A 676     -47.277 -67.590  27.847  1.00  0.250          O  
ATOM  10907  H   GLY A 676     -51.071 -66.564  26.046  1.00  0.280          H  
ATOM  10908 1HA  GLY A 676     -49.475 -68.221  26.116  1.00  0.280          H  
ATOM  10909 2HA  GLY A 676     -48.283 -67.091  25.518  1.00  0.280          H  
ATOM  10910  N   GLU A 677     -49.148 -66.639  28.663  1.00  0.240          N  
ATOM  10911  CA  GLU A 677     -48.666 -66.464  30.039  1.00  0.290          C  
ATOM  10912  C   GLU A 677     -48.932 -67.672  30.935  1.00  0.310          C  
ATOM  10913  O   GLU A 677     -48.632 -67.663  32.131  1.00  0.430          O  
ATOM  10914  CB  GLU A 677     -49.329 -65.225  30.631  1.00  0.390          C  
ATOM  10915  CG  GLU A 677     -48.950 -63.926  29.960  1.00  0.390          C  
ATOM  10916  CD  GLU A 677     -47.566 -63.583  30.253  1.00  0.390          C  
ATOM  10917  OE1 GLU A 677     -47.203 -63.785  31.378  1.00  0.390          O  
ATOM  10918  OE2 GLU A 677     -46.848 -63.108  29.416  1.00  0.390          O  
ATOM  10919  H   GLU A 677     -50.116 -66.354  28.488  1.00  0.290          H  
ATOM  10920  HA  GLU A 677     -47.590 -66.301  30.004  1.00  0.350          H  
ATOM  10921 1HB  GLU A 677     -50.382 -65.322  30.525  1.00  0.460          H  
ATOM  10922 2HB  GLU A 677     -49.108 -65.153  31.695  1.00  0.460          H  
ATOM  10923 1HG  GLU A 677     -49.054 -64.047  28.885  1.00  0.460          H  
ATOM  10924 2HG  GLU A 677     -49.617 -63.131  30.286  1.00  0.460          H  
ATOM  10925  N   MET A 678     -49.537 -68.693  30.351  1.00  0.260          N  
ATOM  10926  CA  MET A 678     -49.902 -69.925  31.034  1.00  0.270          C  
ATOM  10927  C   MET A 678     -49.314 -71.093  30.279  1.00  0.290          C  
ATOM  10928  O   MET A 678     -49.071 -70.998  29.073  1.00  0.320          O  
ATOM  10929  CB  MET A 678     -51.409 -70.076  31.117  1.00  0.370          C  
ATOM  10930  CG  MET A 678     -52.089 -69.000  31.893  1.00  0.370          C  
ATOM  10931  SD  MET A 678     -53.852 -69.211  31.977  1.00  0.370          S  
ATOM  10932  CE  MET A 678     -54.044 -70.508  33.186  1.00  0.370          C  
ATOM  10933  H   MET A 678     -49.734 -68.602  29.365  1.00  0.310          H  
ATOM  10934  HA  MET A 678     -49.477 -69.925  32.039  1.00  0.320          H  
ATOM  10935 1HB  MET A 678     -51.831 -70.100  30.115  1.00  0.450          H  
ATOM  10936 2HB  MET A 678     -51.622 -71.027  31.594  1.00  0.450          H  
ATOM  10937 1HG  MET A 678     -51.697 -69.007  32.897  1.00  0.450          H  
ATOM  10938 2HG  MET A 678     -51.874 -68.038  31.447  1.00  0.450          H  
ATOM  10939 1HE  MET A 678     -55.094 -70.716  33.310  1.00  0.450          H  
ATOM  10940 2HE  MET A 678     -53.541 -71.401  32.861  1.00  0.450          H  
ATOM  10941 3HE  MET A 678     -53.625 -70.191  34.131  1.00  0.450          H  
ATOM  10942  N   GLU A 679     -49.103 -72.208  30.961  1.00  0.310          N  
ATOM  10943  CA  GLU A 679     -48.605 -73.375  30.266  1.00  0.360          C  
ATOM  10944  C   GLU A 679     -49.738 -74.026  29.516  1.00  0.340          C  
ATOM  10945  O   GLU A 679     -50.776 -74.368  30.093  1.00  0.370          O  
ATOM  10946  CB  GLU A 679     -47.976 -74.383  31.226  1.00  0.480          C  
ATOM  10947  CG  GLU A 679     -47.408 -75.633  30.539  1.00  0.480          C  
ATOM  10948  CD  GLU A 679     -46.799 -76.610  31.497  1.00  0.480          C  
ATOM  10949  OE1 GLU A 679     -46.731 -76.304  32.654  1.00  0.480          O  
ATOM  10950  OE2 GLU A 679     -46.408 -77.669  31.073  1.00  0.480          O  
ATOM  10951  H   GLU A 679     -49.344 -72.260  31.954  1.00  0.370          H  
ATOM  10952  HA  GLU A 679     -47.849 -73.063  29.545  1.00  0.430          H  
ATOM  10953 1HB  GLU A 679     -47.170 -73.905  31.782  1.00  0.580          H  
ATOM  10954 2HB  GLU A 679     -48.710 -74.697  31.937  1.00  0.580          H  
ATOM  10955 1HG  GLU A 679     -48.210 -76.137  30.000  1.00  0.580          H  
ATOM  10956 2HG  GLU A 679     -46.659 -75.328  29.808  1.00  0.580          H  
ATOM  10957  N   LYS A 680     -49.550 -74.184  28.214  1.00  0.370          N  
ATOM  10958  CA  LYS A 680     -50.571 -74.800  27.393  1.00  0.360          C  
ATOM  10959  C   LYS A 680     -50.378 -76.296  27.459  1.00  0.400          C  
ATOM  10960  O   LYS A 680     -49.318 -76.815  27.112  1.00  0.450          O  
ATOM  10961  CB  LYS A 680     -50.505 -74.274  25.960  1.00  0.510          C  
ATOM  10962  CG  LYS A 680     -51.606 -74.804  25.053  1.00  0.510          C  
ATOM  10963  CD  LYS A 680     -51.720 -74.012  23.749  1.00  0.510          C  
ATOM  10964  CE  LYS A 680     -50.555 -74.257  22.771  1.00  0.510          C  
ATOM  10965  NZ  LYS A 680     -50.515 -75.662  22.289  1.00  0.510          N  
ATOM  10966  H   LYS A 680     -48.683 -73.868  27.796  1.00  0.440          H  
ATOM  10967  HA  LYS A 680     -51.556 -74.579  27.806  1.00  0.430          H  
ATOM  10968 1HB  LYS A 680     -50.562 -73.188  25.973  1.00  0.610          H  
ATOM  10969 2HB  LYS A 680     -49.544 -74.545  25.531  1.00  0.610          H  
ATOM  10970 1HG  LYS A 680     -51.425 -75.854  24.828  1.00  0.610          H  
ATOM  10971 2HG  LYS A 680     -52.564 -74.743  25.580  1.00  0.610          H  
ATOM  10972 1HD  LYS A 680     -52.659 -74.271  23.254  1.00  0.610          H  
ATOM  10973 2HD  LYS A 680     -51.741 -72.954  23.981  1.00  0.610          H  
ATOM  10974 1HE  LYS A 680     -50.695 -73.600  21.911  1.00  0.610          H  
ATOM  10975 2HE  LYS A 680     -49.607 -74.012  23.243  1.00  0.610          H  
ATOM  10976 1HZ  LYS A 680     -49.764 -75.781  21.628  1.00  0.610          H  
ATOM  10977 2HZ  LYS A 680     -50.381 -76.287  23.064  1.00  0.610          H  
ATOM  10978 3HZ  LYS A 680     -51.417 -75.878  21.842  1.00  0.610          H  
ATOM  10979  N   LEU A 681     -51.397 -76.983  27.931  1.00  0.380          N  
ATOM  10980  CA  LEU A 681     -51.330 -78.416  28.121  1.00  0.420          C  
ATOM  10981  C   LEU A 681     -51.939 -79.124  26.925  1.00  0.440          C  
ATOM  10982  O   LEU A 681     -51.523 -80.223  26.559  1.00  0.480          O  
ATOM  10983  CB  LEU A 681     -52.077 -78.768  29.408  1.00  0.570          C  
ATOM  10984  CG  LEU A 681     -51.534 -78.086  30.714  1.00  0.570          C  
ATOM  10985  CD1 LEU A 681     -52.448 -78.448  31.860  1.00  0.570          C  
ATOM  10986  CD2 LEU A 681     -50.089 -78.526  31.002  1.00  0.570          C  
ATOM  10987  H   LEU A 681     -52.250 -76.481  28.171  1.00  0.460          H  
ATOM  10988  HA  LEU A 681     -50.290 -78.718  28.191  1.00  0.500          H  
ATOM  10989 1HB  LEU A 681     -53.116 -78.478  29.287  1.00  0.690          H  
ATOM  10990 2HB  LEU A 681     -52.035 -79.847  29.546  1.00  0.690          H  
ATOM  10991  HG  LEU A 681     -51.553 -76.997  30.594  1.00  0.690          H  
ATOM  10992 1HD1 LEU A 681     -52.100 -77.975  32.765  1.00  0.690          H  
ATOM  10993 2HD1 LEU A 681     -53.444 -78.104  31.643  1.00  0.690          H  
ATOM  10994 3HD1 LEU A 681     -52.456 -79.525  32.001  1.00  0.690          H  
ATOM  10995 1HD2 LEU A 681     -49.731 -78.043  31.912  1.00  0.690          H  
ATOM  10996 2HD2 LEU A 681     -50.051 -79.605  31.133  1.00  0.690          H  
ATOM  10997 3HD2 LEU A 681     -49.432 -78.243  30.186  1.00  0.690          H  
ATOM  10998  N   GLU A 682     -52.919 -78.464  26.312  1.00  0.410          N  
ATOM  10999  CA  GLU A 682     -53.648 -79.005  25.158  1.00  0.430          C  
ATOM  11000  C   GLU A 682     -54.256 -77.878  24.314  1.00  0.410          C  
ATOM  11001  O   GLU A 682     -54.479 -76.770  24.816  1.00  0.400          O  
ATOM  11002  CB  GLU A 682     -54.728 -80.007  25.632  1.00  0.590          C  
ATOM  11003  CG  GLU A 682     -55.554 -80.739  24.531  1.00  0.590          C  
ATOM  11004  CD  GLU A 682     -54.737 -81.529  23.535  1.00  0.590          C  
ATOM  11005  OE1 GLU A 682     -54.181 -80.908  22.648  1.00  0.590          O  
ATOM  11006  OE2 GLU A 682     -54.683 -82.730  23.641  1.00  0.590          O  
ATOM  11007  H   GLU A 682     -53.190 -77.568  26.720  1.00  0.490          H  
ATOM  11008  HA  GLU A 682     -52.940 -79.548  24.526  1.00  0.520          H  
ATOM  11009 1HB  GLU A 682     -54.265 -80.766  26.263  1.00  0.710          H  
ATOM  11010 2HB  GLU A 682     -55.449 -79.486  26.237  1.00  0.710          H  
ATOM  11011 1HG  GLU A 682     -56.213 -81.439  25.043  1.00  0.710          H  
ATOM  11012 2HG  GLU A 682     -56.197 -80.029  24.015  1.00  0.710          H  
ATOM  11013  N   GLY A 683     -54.529 -78.175  23.036  1.00  0.430          N  
ATOM  11014  CA  GLY A 683     -55.217 -77.268  22.102  1.00  0.440          C  
ATOM  11015  C   GLY A 683     -54.318 -76.208  21.468  1.00  0.430          C  
ATOM  11016  O   GLY A 683     -53.081 -76.299  21.526  1.00  0.420          O  
ATOM  11017  H   GLY A 683     -54.296 -79.121  22.714  1.00  0.520          H  
ATOM  11018 1HA  GLY A 683     -55.677 -77.861  21.312  1.00  0.530          H  
ATOM  11019 2HA  GLY A 683     -56.044 -76.782  22.606  1.00  0.530          H  
ATOM  11020  N   LYS A 684     -54.953 -75.222  20.819  1.00  0.430          N  
ATOM  11021  CA  LYS A 684     -54.225 -74.160  20.111  1.00  0.440          C  
ATOM  11022  C   LYS A 684     -54.621 -72.748  20.547  1.00  0.420          C  
ATOM  11023  O   LYS A 684     -55.765 -72.487  20.916  1.00  0.440          O  
ATOM  11024  CB  LYS A 684     -54.446 -74.269  18.599  1.00  0.610          C  
ATOM  11025  CG  LYS A 684     -53.944 -75.548  17.979  1.00  0.610          C  
ATOM  11026  CD  LYS A 684     -54.107 -75.533  16.464  1.00  0.610          C  
ATOM  11027  CE  LYS A 684     -53.669 -76.860  15.854  1.00  0.610          C  
ATOM  11028  NZ  LYS A 684     -53.750 -76.851  14.366  1.00  0.610          N  
ATOM  11029  H   LYS A 684     -55.979 -75.254  20.817  1.00  0.520          H  
ATOM  11030  HA  LYS A 684     -53.161 -74.276  20.314  1.00  0.530          H  
ATOM  11031 1HB  LYS A 684     -55.502 -74.182  18.378  1.00  0.730          H  
ATOM  11032 2HB  LYS A 684     -53.940 -73.436  18.099  1.00  0.730          H  
ATOM  11033 1HG  LYS A 684     -52.887 -75.667  18.223  1.00  0.730          H  
ATOM  11034 2HG  LYS A 684     -54.491 -76.393  18.392  1.00  0.730          H  
ATOM  11035 1HD  LYS A 684     -55.148 -75.340  16.205  1.00  0.730          H  
ATOM  11036 2HD  LYS A 684     -53.487 -74.731  16.044  1.00  0.730          H  
ATOM  11037 1HE  LYS A 684     -52.644 -77.073  16.153  1.00  0.730          H  
ATOM  11038 2HE  LYS A 684     -54.319 -77.647  16.235  1.00  0.730          H  
ATOM  11039 1HZ  LYS A 684     -53.461 -77.751  14.010  1.00  0.730          H  
ATOM  11040 2HZ  LYS A 684     -54.700 -76.665  14.076  1.00  0.730          H  
ATOM  11041 3HZ  LYS A 684     -53.135 -76.133  14.000  1.00  0.730          H  
ATOM  11042  N   VAL A 685     -53.673 -71.823  20.447  1.00  0.450          N  
ATOM  11043  CA  VAL A 685     -53.889 -70.396  20.686  1.00  0.460          C  
ATOM  11044  C   VAL A 685     -53.340 -69.692  19.467  1.00  0.480          C  
ATOM  11045  O   VAL A 685     -52.267 -70.061  19.015  1.00  0.680          O  
ATOM  11046  CB  VAL A 685     -53.164 -69.896  21.951  1.00  0.640          C  
ATOM  11047  CG1 VAL A 685     -53.405 -68.398  22.150  1.00  0.640          C  
ATOM  11048  CG2 VAL A 685     -53.653 -70.641  23.138  1.00  0.640          C  
ATOM  11049  H   VAL A 685     -52.749 -72.116  20.148  1.00  0.540          H  
ATOM  11050  HA  VAL A 685     -54.955 -70.189  20.772  1.00  0.550          H  
ATOM  11051  HB  VAL A 685     -52.096 -70.049  21.836  1.00  0.770          H  
ATOM  11052 1HG1 VAL A 685     -52.875 -68.072  23.044  1.00  0.770          H  
ATOM  11053 2HG1 VAL A 685     -53.045 -67.824  21.309  1.00  0.770          H  
ATOM  11054 3HG1 VAL A 685     -54.469 -68.221  22.269  1.00  0.770          H  
ATOM  11055 1HG2 VAL A 685     -53.136 -70.286  24.030  1.00  0.770          H  
ATOM  11056 2HG2 VAL A 685     -54.711 -70.481  23.246  1.00  0.770          H  
ATOM  11057 3HG2 VAL A 685     -53.465 -71.695  23.005  1.00  0.770          H  
ATOM  11058  N   HIS A 686     -54.057 -68.722  18.916  1.00  0.440          N  
ATOM  11059  CA  HIS A 686     -53.573 -68.033  17.714  1.00  0.520          C  
ATOM  11060  C   HIS A 686     -54.011 -66.565  17.696  1.00  0.490          C  
ATOM  11061  O   HIS A 686     -55.190 -66.237  17.871  1.00  0.540          O  
ATOM  11062  CB  HIS A 686     -54.083 -68.769  16.459  1.00  0.700          C  
ATOM  11063  CG  HIS A 686     -53.512 -68.339  15.084  1.00  0.700          C  
ATOM  11064  ND1 HIS A 686     -54.038 -68.830  13.893  1.00  0.700          N  
ATOM  11065  CD2 HIS A 686     -52.467 -67.532  14.715  1.00  0.700          C  
ATOM  11066  CE1 HIS A 686     -53.354 -68.352  12.873  1.00  0.700          C  
ATOM  11067  NE2 HIS A 686     -52.407 -67.563  13.335  1.00  0.700          N  
ATOM  11068  H   HIS A 686     -54.950 -68.467  19.347  1.00  0.530          H  
ATOM  11069  HA  HIS A 686     -52.486 -68.056  17.692  1.00  0.620          H  
ATOM  11070 1HB  HIS A 686     -53.874 -69.832  16.576  1.00  0.840          H  
ATOM  11071 2HB  HIS A 686     -55.159 -68.672  16.408  1.00  0.840          H  
ATOM  11072  HD2 HIS A 686     -51.803 -66.971  15.370  1.00  0.840          H  
ATOM  11073  HE1 HIS A 686     -53.544 -68.558  11.819  1.00  0.840          H  
ATOM  11074  HE2 HIS A 686     -51.759 -67.056  12.706  1.00  0.840          H  
ATOM  11075  N   MET A 687     -53.047 -65.663  17.541  1.00  0.480          N  
ATOM  11076  CA  MET A 687     -53.345 -64.238  17.487  1.00  0.500          C  
ATOM  11077  C   MET A 687     -52.755 -63.695  16.192  1.00  0.610          C  
ATOM  11078  O   MET A 687     -51.657 -64.102  15.804  1.00  0.660          O  
ATOM  11079  CB  MET A 687     -52.773 -63.557  18.721  1.00  0.690          C  
ATOM  11080  CG  MET A 687     -53.340 -64.125  20.037  1.00  0.690          C  
ATOM  11081  SD  MET A 687     -52.739 -63.294  21.488  1.00  0.690          S  
ATOM  11082  CE  MET A 687     -53.779 -61.909  21.530  1.00  0.690          C  
ATOM  11083  H   MET A 687     -52.091 -65.973  17.425  1.00  0.580          H  
ATOM  11084  HA  MET A 687     -54.424 -64.083  17.454  1.00  0.600          H  
ATOM  11085 1HB  MET A 687     -51.693 -63.681  18.737  1.00  0.830          H  
ATOM  11086 2HB  MET A 687     -52.975 -62.494  18.672  1.00  0.830          H  
ATOM  11087 1HG  MET A 687     -54.429 -64.059  20.019  1.00  0.830          H  
ATOM  11088 2HG  MET A 687     -53.075 -65.179  20.126  1.00  0.830          H  
ATOM  11089 1HE  MET A 687     -53.511 -61.281  22.373  1.00  0.830          H  
ATOM  11090 2HE  MET A 687     -53.647 -61.354  20.618  1.00  0.830          H  
ATOM  11091 3HE  MET A 687     -54.817 -62.228  21.620  1.00  0.830          H  
ATOM  11092  N   LYS A 688     -53.456 -62.768  15.534  1.00  0.920          N  
ATOM  11093  CA  LYS A 688     -52.972 -62.246  14.247  1.00  1.160          C  
ATOM  11094  C   LYS A 688     -52.417 -60.828  14.133  1.00  1.100          C  
ATOM  11095  O   LYS A 688     -51.868 -60.638  13.048  1.00  1.530          O  
ATOM  11096  CB  LYS A 688     -54.059 -62.369  13.189  1.00  1.530          C  
ATOM  11097  CG  LYS A 688     -53.933 -63.624  12.329  1.00  1.530          C  
ATOM  11098  CD  LYS A 688     -54.396 -64.887  13.008  1.00  1.530          C  
ATOM  11099  CE  LYS A 688     -55.867 -64.981  13.067  1.00  1.530          C  
ATOM  11100  NZ  LYS A 688     -56.346 -66.067  13.918  1.00  1.530          N  
ATOM  11101  H   LYS A 688     -54.373 -62.495  15.899  1.00  1.100          H  
ATOM  11102  HA  LYS A 688     -52.160 -62.903  13.936  1.00  1.390          H  
ATOM  11103 1HB  LYS A 688     -55.027 -62.325  13.674  1.00  1.830          H  
ATOM  11104 2HB  LYS A 688     -54.006 -61.516  12.516  1.00  1.830          H  
ATOM  11105 1HG  LYS A 688     -54.519 -63.486  11.433  1.00  1.830          H  
ATOM  11106 2HG  LYS A 688     -52.888 -63.753  12.040  1.00  1.830          H  
ATOM  11107 1HD  LYS A 688     -54.052 -65.700  12.396  1.00  1.830          H  
ATOM  11108 2HD  LYS A 688     -53.971 -64.994  13.993  1.00  1.830          H  
ATOM  11109 1HE  LYS A 688     -56.261 -64.089  13.430  1.00  1.830          H  
ATOM  11110 2HE  LYS A 688     -56.239 -65.143  12.058  1.00  1.830          H  
ATOM  11111 1HZ  LYS A 688     -57.362 -66.011  13.858  1.00  1.830          H  
ATOM  11112 2HZ  LYS A 688     -56.012 -66.970  13.602  1.00  1.830          H  
ATOM  11113 3HZ  LYS A 688     -56.059 -65.924  14.877  1.00  1.830          H  
ATOM  11114  N   GLY A 689     -51.787 -60.385  15.209  1.00  1.080          N  
ATOM  11115  CA  GLY A 689     -51.699 -58.927  15.235  1.00  1.310          C  
ATOM  11116  C   GLY A 689     -51.001 -58.378  16.464  1.00  1.050          C  
ATOM  11117  O   GLY A 689     -50.724 -59.111  17.415  1.00  1.300          O  
ATOM  11118  H   GLY A 689     -50.884 -60.811  15.357  1.00  1.300          H  
ATOM  11119 1HA  GLY A 689     -51.179 -58.576  14.342  1.00  1.570          H  
ATOM  11120 2HA  GLY A 689     -52.702 -58.519  15.177  1.00  1.570          H  
ATOM  11121  N   SER A 690     -50.680 -57.081  16.417  1.00  0.830          N  
ATOM  11122  CA  SER A 690     -50.029 -56.403  17.537  1.00  0.700          C  
ATOM  11123  C   SER A 690     -50.977 -56.455  18.710  1.00  0.640          C  
ATOM  11124  O   SER A 690     -52.176 -56.204  18.526  1.00  0.890          O  
ATOM  11125  CB  SER A 690     -49.687 -54.973  17.178  1.00  1.030          C  
ATOM  11126  OG  SER A 690     -49.143 -54.294  18.276  1.00  1.030          O  
ATOM  11127  H   SER A 690     -50.938 -56.538  15.577  1.00  1.000          H  
ATOM  11128  HA  SER A 690     -49.114 -56.936  17.802  1.00  0.840          H  
ATOM  11129 1HB  SER A 690     -48.977 -54.968  16.354  1.00  1.240          H  
ATOM  11130 2HB  SER A 690     -50.584 -54.464  16.833  1.00  1.240          H  
ATOM  11131  HG  SER A 690     -48.976 -53.396  17.972  1.00  1.240          H  
ATOM  11132  N   VAL A 691     -50.466 -56.724  19.914  1.00  0.490          N  
ATOM  11133  CA  VAL A 691     -51.342 -56.838  21.072  1.00  0.410          C  
ATOM  11134  C   VAL A 691     -51.088 -55.793  22.154  1.00  0.390          C  
ATOM  11135  O   VAL A 691     -49.958 -55.556  22.566  1.00  0.450          O  
ATOM  11136  CB  VAL A 691     -51.208 -58.250  21.709  1.00  0.610          C  
ATOM  11137  CG1 VAL A 691     -52.128 -58.388  22.936  1.00  0.610          C  
ATOM  11138  CG2 VAL A 691     -51.527 -59.314  20.683  1.00  0.610          C  
ATOM  11139  H   VAL A 691     -49.472 -56.879  20.023  1.00  0.590          H  
ATOM  11140  HA  VAL A 691     -52.362 -56.729  20.729  1.00  0.490          H  
ATOM  11141  HB  VAL A 691     -50.183 -58.390  22.057  1.00  0.730          H  
ATOM  11142 1HG1 VAL A 691     -52.003 -59.370  23.341  1.00  0.730          H  
ATOM  11143 2HG1 VAL A 691     -51.875 -57.655  23.698  1.00  0.730          H  
ATOM  11144 3HG1 VAL A 691     -53.164 -58.249  22.637  1.00  0.730          H  
ATOM  11145 1HG2 VAL A 691     -51.404 -60.292  21.132  1.00  0.730          H  
ATOM  11146 2HG2 VAL A 691     -52.524 -59.207  20.337  1.00  0.730          H  
ATOM  11147 3HG2 VAL A 691     -50.849 -59.222  19.849  1.00  0.730          H  
ATOM  11148  N   ALA A 692     -52.165 -55.148  22.566  1.00  0.350          N  
ATOM  11149  CA  ALA A 692     -52.168 -54.191  23.650  1.00  0.340          C  
ATOM  11150  C   ALA A 692     -52.835 -54.872  24.823  1.00  0.320          C  
ATOM  11151  O   ALA A 692     -53.576 -55.846  24.638  1.00  0.340          O  
ATOM  11152  CB  ALA A 692     -52.877 -52.926  23.290  1.00  0.480          C  
ATOM  11153  H   ALA A 692     -53.049 -55.384  22.117  1.00  0.420          H  
ATOM  11154  HA  ALA A 692     -51.140 -53.964  23.919  1.00  0.410          H  
ATOM  11155 1HB  ALA A 692     -52.862 -52.259  24.126  1.00  0.580          H  
ATOM  11156 2HB  ALA A 692     -52.394 -52.454  22.465  1.00  0.580          H  
ATOM  11157 3HB  ALA A 692     -53.876 -53.179  23.031  1.00  0.580          H  
ATOM  11158  N   TYR A 693     -52.549 -54.408  26.021  1.00  0.300          N  
ATOM  11159  CA  TYR A 693     -53.078 -55.041  27.208  1.00  0.280          C  
ATOM  11160  C   TYR A 693     -53.198 -54.135  28.418  1.00  0.270          C  
ATOM  11161  O   TYR A 693     -52.299 -53.326  28.699  1.00  0.280          O  
ATOM  11162  CB  TYR A 693     -52.202 -56.275  27.530  1.00  0.400          C  
ATOM  11163  CG  TYR A 693     -52.478 -56.941  28.855  1.00  0.400          C  
ATOM  11164  CD1 TYR A 693     -53.624 -57.659  29.045  1.00  0.400          C  
ATOM  11165  CD2 TYR A 693     -51.545 -56.851  29.878  1.00  0.400          C  
ATOM  11166  CE1 TYR A 693     -53.877 -58.258  30.238  1.00  0.400          C  
ATOM  11167  CE2 TYR A 693     -51.793 -57.480  31.081  1.00  0.400          C  
ATOM  11168  CZ  TYR A 693     -52.980 -58.182  31.254  1.00  0.400          C  
ATOM  11169  OH  TYR A 693     -53.277 -58.827  32.449  1.00  0.400          O  
ATOM  11170  H   TYR A 693     -51.970 -53.587  26.109  1.00  0.360          H  
ATOM  11171  HA  TYR A 693     -54.075 -55.387  26.971  1.00  0.340          H  
ATOM  11172 1HB  TYR A 693     -52.349 -57.026  26.749  1.00  0.480          H  
ATOM  11173 2HB  TYR A 693     -51.158 -55.996  27.506  1.00  0.480          H  
ATOM  11174  HD1 TYR A 693     -54.344 -57.742  28.250  1.00  0.480          H  
ATOM  11175  HD2 TYR A 693     -50.622 -56.294  29.728  1.00  0.480          H  
ATOM  11176  HE1 TYR A 693     -54.792 -58.805  30.389  1.00  0.480          H  
ATOM  11177  HE2 TYR A 693     -51.064 -57.419  31.888  1.00  0.480          H  
ATOM  11178  HH  TYR A 693     -54.232 -59.135  32.438  1.00  0.480          H  
ATOM  11179  N   VAL A 694     -54.322 -54.282  29.117  1.00  0.260          N  
ATOM  11180  CA  VAL A 694     -54.540 -53.593  30.379  1.00  0.260          C  
ATOM  11181  C   VAL A 694     -54.759 -54.614  31.499  1.00  0.250          C  
ATOM  11182  O   VAL A 694     -55.764 -55.317  31.479  1.00  0.280          O  
ATOM  11183  CB  VAL A 694     -55.769 -52.664  30.289  1.00  0.360          C  
ATOM  11184  CG1 VAL A 694     -56.051 -51.985  31.614  1.00  0.360          C  
ATOM  11185  CG2 VAL A 694     -55.501 -51.608  29.273  1.00  0.360          C  
ATOM  11186  H   VAL A 694     -55.033 -54.930  28.744  1.00  0.310          H  
ATOM  11187  HA  VAL A 694     -53.680 -52.965  30.552  1.00  0.310          H  
ATOM  11188  HB  VAL A 694     -56.641 -53.244  30.012  1.00  0.440          H  
ATOM  11189 1HG1 VAL A 694     -56.907 -51.328  31.514  1.00  0.440          H  
ATOM  11190 2HG1 VAL A 694     -56.260 -52.727  32.392  1.00  0.440          H  
ATOM  11191 3HG1 VAL A 694     -55.206 -51.405  31.898  1.00  0.440          H  
ATOM  11192 1HG2 VAL A 694     -56.368 -50.975  29.208  1.00  0.440          H  
ATOM  11193 2HG2 VAL A 694     -54.630 -51.019  29.570  1.00  0.440          H  
ATOM  11194 3HG2 VAL A 694     -55.311 -52.061  28.313  1.00  0.440          H  
ATOM  11195  N   PRO A 695     -53.876 -54.696  32.504  1.00  0.230          N  
ATOM  11196  CA  PRO A 695     -53.958 -55.590  33.644  1.00  0.220          C  
ATOM  11197  C   PRO A 695     -54.997 -55.101  34.631  1.00  0.220          C  
ATOM  11198  O   PRO A 695     -55.302 -53.911  34.649  1.00  0.250          O  
ATOM  11199  CB  PRO A 695     -52.542 -55.528  34.217  1.00  0.330          C  
ATOM  11200  CG  PRO A 695     -52.057 -54.166  33.854  1.00  0.330          C  
ATOM  11201  CD  PRO A 695     -52.667 -53.865  32.504  1.00  0.330          C  
ATOM  11202  HA  PRO A 695     -54.212 -56.599  33.296  1.00  0.260          H  
ATOM  11203 1HB  PRO A 695     -52.573 -55.670  35.307  1.00  0.400          H  
ATOM  11204 2HB  PRO A 695     -51.929 -56.337  33.810  1.00  0.400          H  
ATOM  11205 1HG  PRO A 695     -52.382 -53.446  34.616  1.00  0.400          H  
ATOM  11206 2HG  PRO A 695     -50.958 -54.143  33.851  1.00  0.400          H  
ATOM  11207 1HD  PRO A 695     -52.917 -52.801  32.512  1.00  0.400          H  
ATOM  11208 2HD  PRO A 695     -51.989 -54.151  31.678  1.00  0.400          H  
ATOM  11209  N   GLN A 696     -55.464 -55.992  35.513  1.00  0.230          N  
ATOM  11210  CA  GLN A 696     -56.382 -55.578  36.582  1.00  0.240          C  
ATOM  11211  C   GLN A 696     -55.685 -54.559  37.489  1.00  0.270          C  
ATOM  11212  O   GLN A 696     -56.296 -53.613  37.993  1.00  0.310          O  
ATOM  11213  CB  GLN A 696     -56.829 -56.777  37.424  1.00  0.330          C  
ATOM  11214  CG  GLN A 696     -57.719 -57.749  36.690  1.00  0.330          C  
ATOM  11215  CD  GLN A 696     -58.123 -58.929  37.533  1.00  0.330          C  
ATOM  11216  OE1 GLN A 696     -57.454 -59.227  38.543  1.00  0.330          O  
ATOM  11217  NE2 GLN A 696     -59.196 -59.611  37.135  1.00  0.330          N  
ATOM  11218  H   GLN A 696     -55.181 -56.959  35.429  1.00  0.280          H  
ATOM  11219  HA  GLN A 696     -57.260 -55.106  36.130  1.00  0.290          H  
ATOM  11220 1HB  GLN A 696     -55.956 -57.316  37.785  1.00  0.400          H  
ATOM  11221 2HB  GLN A 696     -57.374 -56.417  38.294  1.00  0.400          H  
ATOM  11222 1HG  GLN A 696     -58.615 -57.227  36.343  1.00  0.400          H  
ATOM  11223 2HG  GLN A 696     -57.154 -58.130  35.856  1.00  0.400          H  
ATOM  11224 1HE2 GLN A 696     -59.514 -60.408  37.647  1.00  0.400          H  
ATOM  11225 2HE2 GLN A 696     -59.691 -59.330  36.310  1.00  0.400          H  
ATOM  11226  N   GLN A 697     -54.396 -54.785  37.719  1.00  0.280          N  
ATOM  11227  CA  GLN A 697     -53.577 -53.893  38.520  1.00  0.340          C  
ATOM  11228  C   GLN A 697     -52.787 -52.965  37.630  1.00  0.320          C  
ATOM  11229  O   GLN A 697     -51.787 -53.360  37.031  1.00  0.300          O  
ATOM  11230  CB  GLN A 697     -52.619 -54.675  39.426  1.00  0.450          C  
ATOM  11231  CG  GLN A 697     -51.584 -53.797  40.171  1.00  0.450          C  
ATOM  11232  CD  GLN A 697     -52.173 -52.781  41.127  1.00  0.450          C  
ATOM  11233  OE1 GLN A 697     -52.831 -53.126  42.118  1.00  0.450          O  
ATOM  11234  NE2 GLN A 697     -51.940 -51.497  40.830  1.00  0.450          N  
ATOM  11235  H   GLN A 697     -53.971 -55.597  37.301  1.00  0.340          H  
ATOM  11236  HA  GLN A 697     -54.230 -53.286  39.146  1.00  0.410          H  
ATOM  11237 1HB  GLN A 697     -53.192 -55.222  40.172  1.00  0.540          H  
ATOM  11238 2HB  GLN A 697     -52.071 -55.403  38.832  1.00  0.540          H  
ATOM  11239 1HG  GLN A 697     -50.947 -54.459  40.751  1.00  0.540          H  
ATOM  11240 2HG  GLN A 697     -50.971 -53.254  39.449  1.00  0.540          H  
ATOM  11241 1HE2 GLN A 697     -52.289 -50.780  41.424  1.00  0.540          H  
ATOM  11242 2HE2 GLN A 697     -51.399 -51.236  39.984  1.00  0.540          H  
ATOM  11243  N   ALA A 698     -53.210 -51.714  37.570  1.00  0.340          N  
ATOM  11244  CA  ALA A 698     -52.569 -50.764  36.682  1.00  0.340          C  
ATOM  11245  C   ALA A 698     -51.081 -50.674  36.982  1.00  0.340          C  
ATOM  11246  O   ALA A 698     -50.662 -50.606  38.148  1.00  0.420          O  
ATOM  11247  CB  ALA A 698     -53.208 -49.403  36.838  1.00  0.480          C  
ATOM  11248  H   ALA A 698     -54.025 -51.450  38.108  1.00  0.410          H  
ATOM  11249  HA  ALA A 698     -52.690 -51.112  35.656  1.00  0.410          H  
ATOM  11250 1HB  ALA A 698     -52.731 -48.688  36.171  1.00  0.570          H  
ATOM  11251 2HB  ALA A 698     -54.263 -49.471  36.607  1.00  0.570          H  
ATOM  11252 3HB  ALA A 698     -53.080 -49.090  37.860  1.00  0.570          H  
ATOM  11253  N   TRP A 699     -50.285 -50.632  35.917  1.00  0.350          N  
ATOM  11254  CA  TRP A 699     -48.846 -50.515  36.026  1.00  0.420          C  
ATOM  11255  C   TRP A 699     -48.412 -49.127  35.637  1.00  0.350          C  
ATOM  11256  O   TRP A 699     -48.499 -48.748  34.467  1.00  0.410          O  
ATOM  11257  CB  TRP A 699     -48.158 -51.513  35.093  1.00  0.560          C  
ATOM  11258  CG  TRP A 699     -46.635 -51.481  35.111  1.00  0.560          C  
ATOM  11259  CD1 TRP A 699     -45.794 -51.219  36.158  1.00  0.560          C  
ATOM  11260  CD2 TRP A 699     -45.785 -51.695  33.968  1.00  0.560          C  
ATOM  11261  NE1 TRP A 699     -44.494 -51.285  35.738  1.00  0.560          N  
ATOM  11262  CE2 TRP A 699     -44.474 -51.569  34.398  1.00  0.560          C  
ATOM  11263  CE3 TRP A 699     -46.031 -51.979  32.645  1.00  0.560          C  
ATOM  11264  CZ2 TRP A 699     -43.404 -51.733  33.525  1.00  0.560          C  
ATOM  11265  CZ3 TRP A 699     -44.973 -52.137  31.779  1.00  0.560          C  
ATOM  11266  CH2 TRP A 699     -43.696 -52.016  32.207  1.00  0.560          C  
ATOM  11267  H   TRP A 699     -50.689 -50.692  34.994  1.00  0.420          H  
ATOM  11268  HA  TRP A 699     -48.551 -50.706  37.057  1.00  0.500          H  
ATOM  11269 1HB  TRP A 699     -48.470 -52.523  35.361  1.00  0.670          H  
ATOM  11270 2HB  TRP A 699     -48.490 -51.332  34.077  1.00  0.670          H  
ATOM  11271  HD1 TRP A 699     -46.102 -50.998  37.176  1.00  0.670          H  
ATOM  11272  HE1 TRP A 699     -43.675 -51.131  36.328  1.00  0.670          H  
ATOM  11273  HE3 TRP A 699     -47.044 -52.077  32.302  1.00  0.670          H  
ATOM  11274  HZ2 TRP A 699     -42.385 -51.653  33.839  1.00  0.670          H  
ATOM  11275  HZ3 TRP A 699     -45.193 -52.366  30.742  1.00  0.670          H  
ATOM  11276  HH2 TRP A 699     -42.890 -52.146  31.495  1.00  0.670          H  
ATOM  11277  N   ILE A 700     -47.979 -48.356  36.613  1.00  0.340          N  
ATOM  11278  CA  ILE A 700     -47.557 -47.005  36.332  1.00  0.370          C  
ATOM  11279  C   ILE A 700     -46.054 -46.971  36.520  1.00  0.360          C  
ATOM  11280  O   ILE A 700     -45.546 -47.367  37.570  1.00  0.410          O  
ATOM  11281  CB  ILE A 700     -48.260 -45.985  37.237  1.00  0.510          C  
ATOM  11282  CG1 ILE A 700     -49.836 -46.159  37.166  1.00  0.510          C  
ATOM  11283  CG2 ILE A 700     -47.851 -44.593  36.799  1.00  0.510          C  
ATOM  11284  CD1 ILE A 700     -50.489 -45.974  35.786  1.00  0.510          C  
ATOM  11285  H   ILE A 700     -47.935 -48.723  37.555  1.00  0.410          H  
ATOM  11286  HA  ILE A 700     -47.763 -46.758  35.291  1.00  0.440          H  
ATOM  11287  HB  ILE A 700     -47.962 -46.144  38.272  1.00  0.610          H  
ATOM  11288 1HG1 ILE A 700     -50.080 -47.164  37.516  1.00  0.610          H  
ATOM  11289 2HG1 ILE A 700     -50.285 -45.442  37.841  1.00  0.610          H  
ATOM  11290 1HG2 ILE A 700     -48.332 -43.856  37.430  1.00  0.610          H  
ATOM  11291 2HG2 ILE A 700     -46.769 -44.478  36.872  1.00  0.610          H  
ATOM  11292 3HG2 ILE A 700     -48.140 -44.437  35.769  1.00  0.610          H  
ATOM  11293 1HD1 ILE A 700     -51.552 -46.127  35.878  1.00  0.610          H  
ATOM  11294 2HD1 ILE A 700     -50.310 -44.976  35.412  1.00  0.610          H  
ATOM  11295 3HD1 ILE A 700     -50.095 -46.699  35.078  1.00  0.610          H  
ATOM  11296  N   GLN A 701     -45.356 -46.522  35.496  1.00  0.380          N  
ATOM  11297  CA  GLN A 701     -43.910 -46.478  35.475  1.00  0.370          C  
ATOM  11298  C   GLN A 701     -43.370 -45.181  36.051  1.00  0.390          C  
ATOM  11299  O   GLN A 701     -44.066 -44.165  36.100  1.00  0.420          O  
ATOM  11300  CB  GLN A 701     -43.422 -46.686  34.046  1.00  0.520          C  
ATOM  11301  CG  GLN A 701     -43.735 -48.068  33.491  1.00  0.520          C  
ATOM  11302  CD  GLN A 701     -43.210 -48.246  32.103  1.00  0.520          C  
ATOM  11303  OE1 GLN A 701     -43.960 -48.218  31.126  1.00  0.520          O  
ATOM  11304  NE2 GLN A 701     -41.900 -48.394  31.987  1.00  0.520          N  
ATOM  11305  H   GLN A 701     -45.851 -46.193  34.669  1.00  0.460          H  
ATOM  11306  HA  GLN A 701     -43.535 -47.297  36.089  1.00  0.440          H  
ATOM  11307 1HB  GLN A 701     -43.891 -45.968  33.397  1.00  0.630          H  
ATOM  11308 2HB  GLN A 701     -42.346 -46.516  33.994  1.00  0.630          H  
ATOM  11309 1HG  GLN A 701     -43.285 -48.811  34.131  1.00  0.630          H  
ATOM  11310 2HG  GLN A 701     -44.815 -48.209  33.475  1.00  0.630          H  
ATOM  11311 1HE2 GLN A 701     -41.485 -48.479  31.084  1.00  0.630          H  
ATOM  11312 2HE2 GLN A 701     -41.297 -48.393  32.822  1.00  0.630          H  
ATOM  11313  N   ASN A 702     -42.108 -45.193  36.469  1.00  0.420          N  
ATOM  11314  CA  ASN A 702     -41.480 -43.990  37.023  1.00  0.470          C  
ATOM  11315  C   ASN A 702     -40.982 -43.049  35.933  1.00  0.480          C  
ATOM  11316  O   ASN A 702     -39.784 -42.899  35.681  1.00  0.550          O  
ATOM  11317  CB  ASN A 702     -40.400 -44.374  38.011  1.00  0.640          C  
ATOM  11318  CG  ASN A 702     -41.030 -44.974  39.240  1.00  0.640          C  
ATOM  11319  OD1 ASN A 702     -42.064 -44.448  39.682  1.00  0.640          O  
ATOM  11320  ND2 ASN A 702     -40.457 -46.028  39.773  1.00  0.640          N  
ATOM  11321  H   ASN A 702     -41.583 -46.071  36.391  1.00  0.500          H  
ATOM  11322  HA  ASN A 702     -42.241 -43.432  37.570  1.00  0.560          H  
ATOM  11323 1HB  ASN A 702     -39.723 -45.105  37.559  1.00  0.770          H  
ATOM  11324 2HB  ASN A 702     -39.821 -43.497  38.288  1.00  0.770          H  
ATOM  11325 1HD2 ASN A 702     -40.851 -46.490  40.606  1.00  0.770          H  
ATOM  11326 2HD2 ASN A 702     -39.626 -46.409  39.361  1.00  0.770          H  
ATOM  11327  N   CYS A 703     -41.960 -42.442  35.285  1.00  0.460          N  
ATOM  11328  CA  CYS A 703     -41.820 -41.541  34.151  1.00  0.490          C  
ATOM  11329  C   CYS A 703     -43.048 -40.627  34.109  1.00  0.520          C  
ATOM  11330  O   CYS A 703     -43.915 -40.728  34.984  1.00  0.520          O  
ATOM  11331  CB  CYS A 703     -41.611 -42.340  32.862  1.00  0.670          C  
ATOM  11332  SG  CYS A 703     -42.978 -43.376  32.357  1.00  0.670          S  
ATOM  11333  H   CYS A 703     -42.897 -42.693  35.617  1.00  0.550          H  
ATOM  11334  HA  CYS A 703     -40.936 -40.921  34.300  1.00  0.590          H  
ATOM  11335 1HB  CYS A 703     -41.385 -41.666  32.053  1.00  0.810          H  
ATOM  11336 2HB  CYS A 703     -40.741 -42.979  32.987  1.00  0.810          H  
ATOM  11337  HG  CYS A 703     -43.839 -42.373  32.116  1.00  0.810          H  
ATOM  11338  N   THR A 704     -43.129 -39.708  33.154  1.00  0.570          N  
ATOM  11339  CA  THR A 704     -44.287 -38.814  33.154  1.00  0.630          C  
ATOM  11340  C   THR A 704     -45.521 -39.480  32.609  1.00  0.610          C  
ATOM  11341  O   THR A 704     -45.446 -40.562  32.014  1.00  0.580          O  
ATOM  11342  CB  THR A 704     -44.037 -37.534  32.345  1.00  0.860          C  
ATOM  11343  OG1 THR A 704     -43.853 -37.858  30.956  1.00  0.860          O  
ATOM  11344  CG2 THR A 704     -42.806 -36.839  32.868  1.00  0.860          C  
ATOM  11345  H   THR A 704     -42.408 -39.624  32.418  1.00  0.680          H  
ATOM  11346  HA  THR A 704     -44.507 -38.539  34.164  1.00  0.760          H  
ATOM  11347  HB  THR A 704     -44.895 -36.879  32.442  1.00  1.030          H  
ATOM  11348  HG1 THR A 704     -43.755 -37.030  30.458  1.00  1.030          H  
ATOM  11349 1HG2 THR A 704     -42.636 -35.925  32.299  1.00  1.030          H  
ATOM  11350 2HG2 THR A 704     -42.956 -36.591  33.917  1.00  1.030          H  
ATOM  11351 3HG2 THR A 704     -41.942 -37.492  32.769  1.00  1.030          H  
ATOM  11352  N   LEU A 705     -46.677 -38.846  32.797  1.00  0.640          N  
ATOM  11353  CA  LEU A 705     -47.894 -39.426  32.249  1.00  0.640          C  
ATOM  11354  C   LEU A 705     -47.737 -39.613  30.755  1.00  0.660          C  
ATOM  11355  O   LEU A 705     -47.962 -40.709  30.239  1.00  0.720          O  
ATOM  11356  CB  LEU A 705     -49.133 -38.597  32.586  1.00  0.900          C  
ATOM  11357  CG  LEU A 705     -50.514 -39.237  32.197  1.00  0.900          C  
ATOM  11358  CD1 LEU A 705     -51.561 -38.734  33.203  1.00  0.900          C  
ATOM  11359  CD2 LEU A 705     -50.920 -38.859  30.717  1.00  0.900          C  
ATOM  11360  H   LEU A 705     -46.678 -37.982  33.351  1.00  0.770          H  
ATOM  11361  HA  LEU A 705     -48.024 -40.409  32.683  1.00  0.770          H  
ATOM  11362 1HB  LEU A 705     -49.136 -38.404  33.655  1.00  1.080          H  
ATOM  11363 2HB  LEU A 705     -49.051 -37.636  32.074  1.00  1.080          H  
ATOM  11364  HG  LEU A 705     -50.456 -40.327  32.282  1.00  1.080          H  
ATOM  11365 1HD1 LEU A 705     -52.528 -39.166  32.985  1.00  1.080          H  
ATOM  11366 2HD1 LEU A 705     -51.261 -39.027  34.210  1.00  1.080          H  
ATOM  11367 3HD1 LEU A 705     -51.637 -37.663  33.160  1.00  1.080          H  
ATOM  11368 1HD2 LEU A 705     -51.878 -39.300  30.487  1.00  1.080          H  
ATOM  11369 2HD2 LEU A 705     -50.986 -37.799  30.603  1.00  1.080          H  
ATOM  11370 3HD2 LEU A 705     -50.207 -39.223  29.999  1.00  1.080          H  
ATOM  11371  N   GLN A 706     -47.310 -38.571  30.030  1.00  0.660          N  
ATOM  11372  CA  GLN A 706     -47.165 -38.740  28.595  1.00  0.630          C  
ATOM  11373  C   GLN A 706     -46.251 -39.913  28.283  1.00  0.590          C  
ATOM  11374  O   GLN A 706     -46.554 -40.701  27.390  1.00  0.570          O  
ATOM  11375  CB  GLN A 706     -46.614 -37.480  27.953  1.00  0.890          C  
ATOM  11376  CG  GLN A 706     -46.498 -37.537  26.450  1.00  0.890          C  
ATOM  11377  CD  GLN A 706     -46.016 -36.239  25.920  1.00  0.890          C  
ATOM  11378  OE1 GLN A 706     -44.862 -35.842  26.154  1.00  0.890          O  
ATOM  11379  NE2 GLN A 706     -46.890 -35.528  25.227  1.00  0.890          N  
ATOM  11380  H   GLN A 706     -47.129 -37.657  30.454  1.00  0.790          H  
ATOM  11381  HA  GLN A 706     -48.145 -38.947  28.172  1.00  0.760          H  
ATOM  11382 1HB  GLN A 706     -47.249 -36.643  28.207  1.00  1.070          H  
ATOM  11383 2HB  GLN A 706     -45.626 -37.267  28.363  1.00  1.070          H  
ATOM  11384 1HG  GLN A 706     -45.781 -38.301  26.177  1.00  1.070          H  
ATOM  11385 2HG  GLN A 706     -47.464 -37.760  26.011  1.00  1.070          H  
ATOM  11386 1HE2 GLN A 706     -46.633 -34.629  24.864  1.00  1.070          H  
ATOM  11387 2HE2 GLN A 706     -47.815 -35.878  25.072  1.00  1.070          H  
ATOM  11388  N   GLU A 707     -45.139 -40.047  29.015  1.00  0.590          N  
ATOM  11389  CA  GLU A 707     -44.224 -41.162  28.794  1.00  0.580          C  
ATOM  11390  C   GLU A 707     -44.898 -42.522  29.068  1.00  0.510          C  
ATOM  11391  O   GLU A 707     -44.640 -43.490  28.338  1.00  0.490          O  
ATOM  11392  CB  GLU A 707     -42.952 -40.960  29.616  1.00  0.820          C  
ATOM  11393  CG  GLU A 707     -42.060 -39.825  29.079  1.00  0.820          C  
ATOM  11394  CD  GLU A 707     -40.872 -39.440  29.962  1.00  0.820          C  
ATOM  11395  OE1 GLU A 707     -40.968 -39.488  31.182  1.00  0.820          O  
ATOM  11396  OE2 GLU A 707     -39.856 -39.099  29.400  1.00  0.820          O  
ATOM  11397  H   GLU A 707     -44.913 -39.337  29.715  1.00  0.710          H  
ATOM  11398  HA  GLU A 707     -43.933 -41.148  27.746  1.00  0.700          H  
ATOM  11399 1HB  GLU A 707     -43.225 -40.726  30.629  1.00  0.980          H  
ATOM  11400 2HB  GLU A 707     -42.373 -41.881  29.625  1.00  0.980          H  
ATOM  11401 1HG  GLU A 707     -41.673 -40.139  28.110  1.00  0.980          H  
ATOM  11402 2HG  GLU A 707     -42.678 -38.945  28.907  1.00  0.980          H  
ATOM  11403  N   ASN A 708     -45.774 -42.601  30.087  1.00  0.490          N  
ATOM  11404  CA  ASN A 708     -46.497 -43.846  30.356  1.00  0.440          C  
ATOM  11405  C   ASN A 708     -47.490 -44.160  29.266  1.00  0.430          C  
ATOM  11406  O   ASN A 708     -47.658 -45.323  28.920  1.00  0.450          O  
ATOM  11407  CB  ASN A 708     -47.264 -43.812  31.665  1.00  0.640          C  
ATOM  11408  CG  ASN A 708     -46.483 -44.090  32.869  1.00  0.640          C  
ATOM  11409  OD1 ASN A 708     -46.337 -45.290  33.163  1.00  0.640          O  
ATOM  11410  ND2 ASN A 708     -45.990 -43.095  33.542  1.00  0.640          N  
ATOM  11411  H   ASN A 708     -45.898 -41.784  30.691  1.00  0.590          H  
ATOM  11412  HA  ASN A 708     -45.776 -44.662  30.389  1.00  0.530          H  
ATOM  11413 1HB  ASN A 708     -47.708 -42.823  31.773  1.00  0.760          H  
ATOM  11414 2HB  ASN A 708     -48.086 -44.524  31.612  1.00  0.760          H  
ATOM  11415 1HD2 ASN A 708     -45.448 -43.252  34.381  1.00  0.760          H  
ATOM  11416 2HD2 ASN A 708     -46.131 -42.147  33.225  1.00  0.760          H  
ATOM  11417  N   VAL A 709     -48.134 -43.142  28.713  1.00  0.480          N  
ATOM  11418  CA  VAL A 709     -49.089 -43.375  27.648  1.00  0.510          C  
ATOM  11419  C   VAL A 709     -48.355 -43.817  26.373  1.00  0.490          C  
ATOM  11420  O   VAL A 709     -48.783 -44.745  25.688  1.00  0.620          O  
ATOM  11421  CB  VAL A 709     -49.993 -42.146  27.413  1.00  0.700          C  
ATOM  11422  CG1 VAL A 709     -50.888 -42.354  26.152  1.00  0.700          C  
ATOM  11423  CG2 VAL A 709     -50.890 -41.940  28.673  1.00  0.700          C  
ATOM  11424  H   VAL A 709     -47.971 -42.204  29.092  1.00  0.580          H  
ATOM  11425  HA  VAL A 709     -49.738 -44.171  27.976  1.00  0.610          H  
ATOM  11426  HB  VAL A 709     -49.367 -41.269  27.253  1.00  0.840          H  
ATOM  11427 1HG1 VAL A 709     -51.522 -41.481  26.001  1.00  0.840          H  
ATOM  11428 2HG1 VAL A 709     -50.266 -42.495  25.270  1.00  0.840          H  
ATOM  11429 3HG1 VAL A 709     -51.512 -43.233  26.292  1.00  0.840          H  
ATOM  11430 1HG2 VAL A 709     -51.533 -41.072  28.534  1.00  0.840          H  
ATOM  11431 2HG2 VAL A 709     -51.499 -42.827  28.825  1.00  0.840          H  
ATOM  11432 3HG2 VAL A 709     -50.258 -41.786  29.547  1.00  0.840          H  
ATOM  11433  N   LEU A 710     -47.262 -43.127  26.031  1.00  0.500          N  
ATOM  11434  CA  LEU A 710     -46.507 -43.461  24.832  1.00  0.500          C  
ATOM  11435  C   LEU A 710     -45.891 -44.863  24.914  1.00  0.460          C  
ATOM  11436  O   LEU A 710     -45.874 -45.600  23.927  1.00  0.470          O  
ATOM  11437  CB  LEU A 710     -45.371 -42.443  24.625  1.00  0.700          C  
ATOM  11438  CG  LEU A 710     -45.748 -40.968  24.293  1.00  0.700          C  
ATOM  11439  CD1 LEU A 710     -44.480 -40.140  24.258  1.00  0.700          C  
ATOM  11440  CD2 LEU A 710     -46.481 -40.895  23.035  1.00  0.700          C  
ATOM  11441  H   LEU A 710     -46.971 -42.339  26.615  1.00  0.600          H  
ATOM  11442  HA  LEU A 710     -47.183 -43.455  23.987  1.00  0.600          H  
ATOM  11443 1HB  LEU A 710     -44.785 -42.416  25.540  1.00  0.840          H  
ATOM  11444 2HB  LEU A 710     -44.731 -42.806  23.827  1.00  0.840          H  
ATOM  11445  HG  LEU A 710     -46.374 -40.569  25.060  1.00  0.840          H  
ATOM  11446 1HD1 LEU A 710     -44.725 -39.102  24.053  1.00  0.840          H  
ATOM  11447 2HD1 LEU A 710     -43.978 -40.206  25.225  1.00  0.840          H  
ATOM  11448 3HD1 LEU A 710     -43.821 -40.522  23.475  1.00  0.840          H  
ATOM  11449 1HD2 LEU A 710     -46.732 -39.888  22.833  1.00  0.840          H  
ATOM  11450 2HD2 LEU A 710     -45.875 -41.299  22.221  1.00  0.840          H  
ATOM  11451 3HD2 LEU A 710     -47.374 -41.449  23.144  1.00  0.840          H  
ATOM  11452  N   PHE A 711     -45.360 -45.253  26.078  1.00  0.450          N  
ATOM  11453  CA  PHE A 711     -44.783 -46.586  26.266  1.00  0.450          C  
ATOM  11454  C   PHE A 711     -43.844 -46.998  25.130  1.00  0.460          C  
ATOM  11455  O   PHE A 711     -43.959 -48.092  24.578  1.00  0.500          O  
ATOM  11456  CB  PHE A 711     -45.915 -47.602  26.452  1.00  0.630          C  
ATOM  11457  CG  PHE A 711     -45.514 -49.011  26.913  1.00  0.630          C  
ATOM  11458  CD1 PHE A 711     -44.959 -49.210  28.167  1.00  0.630          C  
ATOM  11459  CD2 PHE A 711     -45.752 -50.130  26.125  1.00  0.630          C  
ATOM  11460  CE1 PHE A 711     -44.631 -50.467  28.607  1.00  0.630          C  
ATOM  11461  CE2 PHE A 711     -45.427 -51.391  26.573  1.00  0.630          C  
ATOM  11462  CZ  PHE A 711     -44.864 -51.564  27.812  1.00  0.630          C  
ATOM  11463  H   PHE A 711     -45.337 -44.609  26.874  1.00  0.540          H  
ATOM  11464  HA  PHE A 711     -44.202 -46.563  27.188  1.00  0.540          H  
ATOM  11465 1HB  PHE A 711     -46.584 -47.195  27.194  1.00  0.760          H  
ATOM  11466 2HB  PHE A 711     -46.480 -47.688  25.523  1.00  0.760          H  
ATOM  11467  HD1 PHE A 711     -44.778 -48.349  28.812  1.00  0.760          H  
ATOM  11468  HD2 PHE A 711     -46.201 -49.997  25.143  1.00  0.760          H  
ATOM  11469  HE1 PHE A 711     -44.189 -50.579  29.592  1.00  0.760          H  
ATOM  11470  HE2 PHE A 711     -45.615 -52.245  25.946  1.00  0.760          H  
ATOM  11471  HZ  PHE A 711     -44.606 -52.562  28.162  1.00  0.760          H  
ATOM  11472  N   GLY A 712     -42.931 -46.098  24.763  1.00  0.460          N  
ATOM  11473  CA  GLY A 712     -41.937 -46.333  23.718  1.00  0.490          C  
ATOM  11474  C   GLY A 712     -42.353 -45.877  22.316  1.00  0.510          C  
ATOM  11475  O   GLY A 712     -41.511 -45.815  21.416  1.00  0.550          O  
ATOM  11476  H   GLY A 712     -42.903 -45.221  25.263  1.00  0.550          H  
ATOM  11477 1HA  GLY A 712     -41.015 -45.822  23.995  1.00  0.590          H  
ATOM  11478 2HA  GLY A 712     -41.701 -47.395  23.690  1.00  0.590          H  
ATOM  11479  N   LYS A 713     -43.626 -45.545  22.125  1.00  0.490          N  
ATOM  11480  CA  LYS A 713     -44.116 -45.103  20.833  1.00  0.520          C  
ATOM  11481  C   LYS A 713     -43.864 -43.620  20.607  1.00  0.550          C  
ATOM  11482  O   LYS A 713     -43.800 -42.827  21.544  1.00  0.610          O  
ATOM  11483  CB  LYS A 713     -45.599 -45.468  20.674  1.00  0.720          C  
ATOM  11484  CG  LYS A 713     -46.234 -45.052  19.339  1.00  0.720          C  
ATOM  11485  CD  LYS A 713     -47.625 -45.611  19.160  1.00  0.720          C  
ATOM  11486  CE  LYS A 713     -48.318 -44.949  17.980  1.00  0.720          C  
ATOM  11487  NZ  LYS A 713     -49.620 -45.563  17.703  1.00  0.720          N  
ATOM  11488  H   LYS A 713     -44.301 -45.621  22.889  1.00  0.590          H  
ATOM  11489  HA  LYS A 713     -43.566 -45.641  20.062  1.00  0.620          H  
ATOM  11490 1HB  LYS A 713     -45.716 -46.544  20.789  1.00  0.860          H  
ATOM  11491 2HB  LYS A 713     -46.171 -44.994  21.473  1.00  0.860          H  
ATOM  11492 1HG  LYS A 713     -46.316 -43.976  19.292  1.00  0.860          H  
ATOM  11493 2HG  LYS A 713     -45.610 -45.391  18.515  1.00  0.860          H  
ATOM  11494 1HD  LYS A 713     -47.577 -46.684  18.980  1.00  0.860          H  
ATOM  11495 2HD  LYS A 713     -48.218 -45.445  20.052  1.00  0.860          H  
ATOM  11496 1HE  LYS A 713     -48.478 -43.898  18.221  1.00  0.860          H  
ATOM  11497 2HE  LYS A 713     -47.694 -45.018  17.092  1.00  0.860          H  
ATOM  11498 1HZ  LYS A 713     -50.089 -45.086  16.915  1.00  0.860          H  
ATOM  11499 2HZ  LYS A 713     -49.467 -46.528  17.461  1.00  0.860          H  
ATOM  11500 3HZ  LYS A 713     -50.240 -45.502  18.545  1.00  0.860          H  
ATOM  11501  N   ALA A 714     -43.705 -43.253  19.345  1.00  0.580          N  
ATOM  11502  CA  ALA A 714     -43.548 -41.869  18.946  1.00  0.640          C  
ATOM  11503  C   ALA A 714     -44.758 -41.050  19.349  1.00  0.700          C  
ATOM  11504  O   ALA A 714     -45.894 -41.525  19.276  1.00  0.730          O  
ATOM  11505  CB  ALA A 714     -43.376 -41.796  17.442  1.00  0.870          C  
ATOM  11506  H   ALA A 714     -43.712 -43.968  18.632  1.00  0.700          H  
ATOM  11507  HA  ALA A 714     -42.671 -41.457  19.447  1.00  0.770          H  
ATOM  11508 1HB  ALA A 714     -43.270 -40.773  17.144  1.00  1.050          H  
ATOM  11509 2HB  ALA A 714     -42.497 -42.364  17.146  1.00  1.050          H  
ATOM  11510 3HB  ALA A 714     -44.258 -42.215  16.961  1.00  1.050          H  
ATOM  11511  N   LEU A 715     -44.523 -39.801  19.724  1.00  0.790          N  
ATOM  11512  CA  LEU A 715     -45.619 -38.916  20.046  1.00  0.840          C  
ATOM  11513  C   LEU A 715     -46.264 -38.317  18.818  1.00  0.810          C  
ATOM  11514  O   LEU A 715     -45.608 -37.696  17.980  1.00  0.990          O  
ATOM  11515  CB  LEU A 715     -45.159 -37.765  20.955  1.00  1.160          C  
ATOM  11516  CG  LEU A 715     -46.256 -36.678  21.334  1.00  1.160          C  
ATOM  11517  CD1 LEU A 715     -47.394 -37.276  22.193  1.00  1.160          C  
ATOM  11518  CD2 LEU A 715     -45.575 -35.555  22.069  1.00  1.160          C  
ATOM  11519  H   LEU A 715     -43.572 -39.470  19.793  1.00  0.950          H  
ATOM  11520  HA  LEU A 715     -46.367 -39.488  20.570  1.00  1.010          H  
ATOM  11521 1HB  LEU A 715     -44.777 -38.188  21.876  1.00  1.390          H  
ATOM  11522 2HB  LEU A 715     -44.345 -37.245  20.459  1.00  1.390          H  
ATOM  11523  HG  LEU A 715     -46.700 -36.288  20.432  1.00  1.390          H  
ATOM  11524 1HD1 LEU A 715     -48.119 -36.495  22.419  1.00  1.390          H  
ATOM  11525 2HD1 LEU A 715     -47.896 -38.074  21.657  1.00  1.390          H  
ATOM  11526 3HD1 LEU A 715     -46.983 -37.661  23.121  1.00  1.390          H  
ATOM  11527 1HD2 LEU A 715     -46.306 -34.785  22.316  1.00  1.390          H  
ATOM  11528 2HD2 LEU A 715     -45.123 -35.937  22.985  1.00  1.390          H  
ATOM  11529 3HD2 LEU A 715     -44.798 -35.125  21.436  1.00  1.390          H  
ATOM  11530  N   ASN A 716     -47.573 -38.464  18.772  1.00  0.780          N  
ATOM  11531  CA  ASN A 716     -48.449 -37.905  17.778  1.00  0.820          C  
ATOM  11532  C   ASN A 716     -49.430 -37.070  18.591  1.00  0.840          C  
ATOM  11533  O   ASN A 716     -50.351 -37.626  19.183  1.00  0.910          O  
ATOM  11534  CB  ASN A 716     -49.108 -39.023  16.976  1.00  1.130          C  
ATOM  11535  CG  ASN A 716     -50.051 -38.546  15.901  1.00  1.130          C  
ATOM  11536  OD1 ASN A 716     -50.932 -37.710  16.169  1.00  1.130          O  
ATOM  11537  ND2 ASN A 716     -49.892 -39.054  14.700  1.00  1.130          N  
ATOM  11538  H   ASN A 716     -47.999 -39.048  19.487  1.00  0.940          H  
ATOM  11539  HA  ASN A 716     -47.886 -37.289  17.085  1.00  0.980          H  
ATOM  11540 1HB  ASN A 716     -48.324 -39.616  16.501  1.00  1.360          H  
ATOM  11541 2HB  ASN A 716     -49.637 -39.687  17.653  1.00  1.360          H  
ATOM  11542 1HD2 ASN A 716     -50.495 -38.772  13.949  1.00  1.360          H  
ATOM  11543 2HD2 ASN A 716     -49.168 -39.724  14.529  1.00  1.360          H  
ATOM  11544  N   PRO A 717     -49.225 -35.746  18.723  1.00  0.830          N  
ATOM  11545  CA  PRO A 717     -50.025 -34.854  19.550  1.00  0.860          C  
ATOM  11546  C   PRO A 717     -51.526 -34.980  19.316  1.00  0.940          C  
ATOM  11547  O   PRO A 717     -52.306 -34.929  20.268  1.00  1.100          O  
ATOM  11548  CB  PRO A 717     -49.512 -33.476  19.106  1.00  1.290          C  
ATOM  11549  CG  PRO A 717     -48.075 -33.731  18.724  1.00  1.290          C  
ATOM  11550  CD  PRO A 717     -48.099 -35.077  18.034  1.00  1.290          C  
ATOM  11551  HA  PRO A 717     -49.784 -35.031  20.607  1.00  1.030          H  
ATOM  11552 1HB  PRO A 717     -50.117 -33.097  18.271  1.00  1.550          H  
ATOM  11553 2HB  PRO A 717     -49.615 -32.753  19.930  1.00  1.550          H  
ATOM  11554 1HG  PRO A 717     -47.696 -32.922  18.077  1.00  1.550          H  
ATOM  11555 2HG  PRO A 717     -47.440 -33.739  19.624  1.00  1.550          H  
ATOM  11556 1HD  PRO A 717     -48.306 -34.966  16.957  1.00  1.550          H  
ATOM  11557 2HD  PRO A 717     -47.139 -35.575  18.226  1.00  1.550          H  
ATOM  11558  N   LYS A 718     -51.933 -35.225  18.069  1.00  0.970          N  
ATOM  11559  CA  LYS A 718     -53.352 -35.351  17.784  1.00  1.040          C  
ATOM  11560  C   LYS A 718     -53.903 -36.660  18.309  1.00  0.980          C  
ATOM  11561  O   LYS A 718     -54.921 -36.671  19.003  1.00  1.040          O  
ATOM  11562  CB  LYS A 718     -53.613 -35.217  16.287  1.00  1.430          C  
ATOM  11563  CG  LYS A 718     -53.404 -33.802  15.749  1.00  1.430          C  
ATOM  11564  CD  LYS A 718     -53.667 -33.729  14.247  1.00  1.430          C  
ATOM  11565  CE  LYS A 718     -53.457 -32.313  13.706  1.00  1.430          C  
ATOM  11566  NZ  LYS A 718     -53.679 -32.242  12.233  1.00  1.430          N  
ATOM  11567  H   LYS A 718     -51.270 -35.255  17.307  1.00  1.160          H  
ATOM  11568  HA  LYS A 718     -53.879 -34.546  18.297  1.00  1.250          H  
ATOM  11569 1HB  LYS A 718     -52.948 -35.887  15.741  1.00  1.710          H  
ATOM  11570 2HB  LYS A 718     -54.636 -35.520  16.067  1.00  1.710          H  
ATOM  11571 1HG  LYS A 718     -54.084 -33.121  16.264  1.00  1.710          H  
ATOM  11572 2HG  LYS A 718     -52.382 -33.484  15.953  1.00  1.710          H  
ATOM  11573 1HD  LYS A 718     -52.993 -34.412  13.728  1.00  1.710          H  
ATOM  11574 2HD  LYS A 718     -54.693 -34.034  14.043  1.00  1.710          H  
ATOM  11575 1HE  LYS A 718     -54.152 -31.636  14.201  1.00  1.710          H  
ATOM  11576 2HE  LYS A 718     -52.437 -31.994  13.924  1.00  1.710          H  
ATOM  11577 1HZ  LYS A 718     -53.533 -31.293  11.914  1.00  1.710          H  
ATOM  11578 2HZ  LYS A 718     -53.031 -32.858  11.761  1.00  1.710          H  
ATOM  11579 3HZ  LYS A 718     -54.626 -32.524  12.020  1.00  1.710          H  
ATOM  11580  N   ARG A 719     -53.219 -37.764  18.013  1.00  0.880          N  
ATOM  11581  CA  ARG A 719     -53.696 -39.067  18.450  1.00  0.840          C  
ATOM  11582  C   ARG A 719     -53.665 -39.131  19.976  1.00  0.760          C  
ATOM  11583  O   ARG A 719     -54.531 -39.758  20.607  1.00  0.740          O  
ATOM  11584  CB  ARG A 719     -52.858 -40.185  17.846  1.00  1.190          C  
ATOM  11585  CG  ARG A 719     -53.358 -41.629  18.078  1.00  1.190          C  
ATOM  11586  CD  ARG A 719     -54.708 -41.818  17.462  1.00  1.190          C  
ATOM  11587  NE  ARG A 719     -55.115 -43.210  17.349  1.00  1.190          N  
ATOM  11588  CZ  ARG A 719     -56.344 -43.629  16.984  1.00  1.190          C  
ATOM  11589  NH1 ARG A 719     -57.327 -42.775  16.712  1.00  1.190          N  
ATOM  11590  NH2 ARG A 719     -56.549 -44.926  16.895  1.00  1.190          N  
ATOM  11591  H   ARG A 719     -52.371 -37.691  17.442  1.00  1.060          H  
ATOM  11592  HA  ARG A 719     -54.726 -39.178  18.116  1.00  1.010          H  
ATOM  11593 1HB  ARG A 719     -52.765 -40.028  16.774  1.00  1.430          H  
ATOM  11594 2HB  ARG A 719     -51.860 -40.128  18.266  1.00  1.430          H  
ATOM  11595 1HG  ARG A 719     -52.667 -42.342  17.622  1.00  1.430          H  
ATOM  11596 2HG  ARG A 719     -53.433 -41.833  19.148  1.00  1.430          H  
ATOM  11597 1HD  ARG A 719     -55.431 -41.330  18.108  1.00  1.430          H  
ATOM  11598 2HD  ARG A 719     -54.733 -41.367  16.471  1.00  1.430          H  
ATOM  11599  HE  ARG A 719     -54.415 -43.962  17.519  1.00  1.430          H  
ATOM  11600 1HH1 ARG A 719     -57.190 -41.753  16.785  1.00  1.430          H  
ATOM  11601 2HH1 ARG A 719     -58.225 -43.136  16.434  1.00  1.430          H  
ATOM  11602 1HH2 ARG A 719     -55.750 -45.555  17.103  1.00  1.430          H  
ATOM  11603 2HH2 ARG A 719     -57.452 -45.287  16.617  1.00  1.430          H  
ATOM  11604  N   TYR A 720     -52.634 -38.509  20.560  1.00  0.740          N  
ATOM  11605  CA  TYR A 720     -52.445 -38.456  21.995  1.00  0.710          C  
ATOM  11606  C   TYR A 720     -53.629 -37.763  22.642  1.00  0.760          C  
ATOM  11607  O   TYR A 720     -54.222 -38.310  23.578  1.00  0.750          O  
ATOM  11608  CB  TYR A 720     -51.102 -37.799  22.319  1.00  1.010          C  
ATOM  11609  CG  TYR A 720     -50.843 -37.592  23.771  1.00  1.010          C  
ATOM  11610  CD1 TYR A 720     -50.555 -38.671  24.599  1.00  1.010          C  
ATOM  11611  CD2 TYR A 720     -50.864 -36.313  24.280  1.00  1.010          C  
ATOM  11612  CE1 TYR A 720     -50.328 -38.455  25.942  1.00  1.010          C  
ATOM  11613  CE2 TYR A 720     -50.619 -36.103  25.612  1.00  1.010          C  
ATOM  11614  CZ  TYR A 720     -50.364 -37.170  26.445  1.00  1.010          C  
ATOM  11615  OH  TYR A 720     -50.163 -36.951  27.784  1.00  1.010          O  
ATOM  11616  H   TYR A 720     -51.947 -38.029  19.975  1.00  0.890          H  
ATOM  11617  HA  TYR A 720     -52.420 -39.471  22.380  1.00  0.850          H  
ATOM  11618 1HB  TYR A 720     -50.300 -38.412  21.913  1.00  1.210          H  
ATOM  11619 2HB  TYR A 720     -51.045 -36.837  21.822  1.00  1.210          H  
ATOM  11620  HD1 TYR A 720     -50.527 -39.686  24.195  1.00  1.210          H  
ATOM  11621  HD2 TYR A 720     -51.081 -35.470  23.623  1.00  1.210          H  
ATOM  11622  HE1 TYR A 720     -50.124 -39.284  26.599  1.00  1.210          H  
ATOM  11623  HE2 TYR A 720     -50.646 -35.091  26.018  1.00  1.210          H  
ATOM  11624  HH  TYR A 720     -50.251 -36.013  27.964  1.00  1.210          H  
ATOM  11625  N   GLN A 721     -54.005 -36.579  22.144  1.00  0.850          N  
ATOM  11626  CA  GLN A 721     -55.149 -35.890  22.714  1.00  0.930          C  
ATOM  11627  C   GLN A 721     -56.453 -36.655  22.490  1.00  0.920          C  
ATOM  11628  O   GLN A 721     -57.309 -36.675  23.377  1.00  0.940          O  
ATOM  11629  CB  GLN A 721     -55.265 -34.469  22.172  1.00  1.270          C  
ATOM  11630  CG  GLN A 721     -54.173 -33.516  22.662  1.00  1.270          C  
ATOM  11631  CD  GLN A 721     -54.197 -33.346  24.166  1.00  1.270          C  
ATOM  11632  OE1 GLN A 721     -55.268 -33.354  24.775  1.00  1.270          O  
ATOM  11633  NE2 GLN A 721     -53.029 -33.179  24.774  1.00  1.270          N  
ATOM  11634  H   GLN A 721     -53.469 -36.153  21.381  1.00  1.020          H  
ATOM  11635  HA  GLN A 721     -54.996 -35.828  23.786  1.00  1.120          H  
ATOM  11636 1HB  GLN A 721     -55.205 -34.503  21.080  1.00  1.520          H  
ATOM  11637 2HB  GLN A 721     -56.235 -34.052  22.436  1.00  1.520          H  
ATOM  11638 1HG  GLN A 721     -53.207 -33.928  22.389  1.00  1.520          H  
ATOM  11639 2HG  GLN A 721     -54.311 -32.541  22.195  1.00  1.520          H  
ATOM  11640 1HE2 GLN A 721     -52.994 -33.056  25.767  1.00  1.520          H  
ATOM  11641 2HE2 GLN A 721     -52.184 -33.156  24.237  1.00  1.520          H  
ATOM  11642  N   GLN A 722     -56.618 -37.335  21.339  1.00  0.890          N  
ATOM  11643  CA  GLN A 722     -57.857 -38.089  21.121  1.00  0.890          C  
ATOM  11644  C   GLN A 722     -57.991 -39.169  22.178  1.00  0.800          C  
ATOM  11645  O   GLN A 722     -59.079 -39.385  22.732  1.00  0.810          O  
ATOM  11646  CB  GLN A 722     -57.862 -38.789  19.759  1.00  1.250          C  
ATOM  11647  CG  GLN A 722     -57.983 -37.906  18.542  1.00  1.250          C  
ATOM  11648  CD  GLN A 722     -57.811 -38.724  17.261  1.00  1.250          C  
ATOM  11649  OE1 GLN A 722     -57.352 -39.881  17.320  1.00  1.250          O  
ATOM  11650  NE2 GLN A 722     -58.171 -38.143  16.125  1.00  1.250          N  
ATOM  11651  H   GLN A 722     -55.908 -37.273  20.602  1.00  1.070          H  
ATOM  11652  HA  GLN A 722     -58.705 -37.410  21.201  1.00  1.070          H  
ATOM  11653 1HB  GLN A 722     -56.938 -39.352  19.657  1.00  1.500          H  
ATOM  11654 2HB  GLN A 722     -58.679 -39.508  19.731  1.00  1.500          H  
ATOM  11655 1HG  GLN A 722     -58.974 -37.459  18.533  1.00  1.500          H  
ATOM  11656 2HG  GLN A 722     -57.234 -37.134  18.571  1.00  1.500          H  
ATOM  11657 1HE2 GLN A 722     -58.080 -38.631  15.256  1.00  1.500          H  
ATOM  11658 2HE2 GLN A 722     -58.537 -37.209  16.131  1.00  1.500          H  
ATOM  11659  N   THR A 723     -56.860 -39.820  22.477  1.00  0.750          N  
ATOM  11660  CA  THR A 723     -56.790 -40.878  23.459  1.00  0.690          C  
ATOM  11661  C   THR A 723     -57.140 -40.336  24.834  1.00  0.700          C  
ATOM  11662  O   THR A 723     -57.935 -40.949  25.547  1.00  0.670          O  
ATOM  11663  CB  THR A 723     -55.372 -41.500  23.491  1.00  0.990          C  
ATOM  11664  OG1 THR A 723     -55.067 -42.055  22.198  1.00  0.990          O  
ATOM  11665  CG2 THR A 723     -55.301 -42.605  24.552  1.00  0.990          C  
ATOM  11666  H   THR A 723     -56.019 -39.604  21.935  1.00  0.900          H  
ATOM  11667  HA  THR A 723     -57.512 -41.650  23.195  1.00  0.830          H  
ATOM  11668  HB  THR A 723     -54.637 -40.738  23.727  1.00  1.190          H  
ATOM  11669  HG1 THR A 723     -54.950 -41.312  21.557  1.00  1.190          H  
ATOM  11670 1HG2 THR A 723     -54.309 -43.041  24.562  1.00  1.190          H  
ATOM  11671 2HG2 THR A 723     -55.517 -42.196  25.532  1.00  1.190          H  
ATOM  11672 3HG2 THR A 723     -56.021 -43.363  24.321  1.00  1.190          H  
ATOM  11673  N   LEU A 724     -56.548 -39.195  25.215  1.00  0.760          N  
ATOM  11674  CA  LEU A 724     -56.788 -38.624  26.533  1.00  0.820          C  
ATOM  11675  C   LEU A 724     -58.228 -38.188  26.734  1.00  0.800          C  
ATOM  11676  O   LEU A 724     -58.802 -38.392  27.810  1.00  0.790          O  
ATOM  11677  CB  LEU A 724     -55.955 -37.360  26.737  1.00  1.120          C  
ATOM  11678  CG  LEU A 724     -54.432 -37.457  26.813  1.00  1.120          C  
ATOM  11679  CD1 LEU A 724     -53.944 -36.054  26.871  1.00  1.120          C  
ATOM  11680  CD2 LEU A 724     -53.991 -38.275  27.985  1.00  1.120          C  
ATOM  11681  H   LEU A 724     -55.876 -38.751  24.580  1.00  0.910          H  
ATOM  11682  HA  LEU A 724     -56.553 -39.377  27.279  1.00  0.980          H  
ATOM  11683 1HB  LEU A 724     -56.188 -36.678  25.917  1.00  1.350          H  
ATOM  11684 2HB  LEU A 724     -56.290 -36.893  27.662  1.00  1.350          H  
ATOM  11685  HG  LEU A 724     -54.030 -37.909  25.924  1.00  1.350          H  
ATOM  11686 1HD1 LEU A 724     -52.894 -36.034  26.927  1.00  1.350          H  
ATOM  11687 2HD1 LEU A 724     -54.270 -35.532  25.990  1.00  1.350          H  
ATOM  11688 3HD1 LEU A 724     -54.352 -35.575  27.727  1.00  1.350          H  
ATOM  11689 1HD2 LEU A 724     -52.900 -38.305  28.023  1.00  1.350          H  
ATOM  11690 2HD2 LEU A 724     -54.371 -37.846  28.899  1.00  1.350          H  
ATOM  11691 3HD2 LEU A 724     -54.367 -39.277  27.859  1.00  1.350          H  
ATOM  11692  N   GLU A 725     -58.841 -37.579  25.715  1.00  0.810          N  
ATOM  11693  CA  GLU A 725     -60.215 -37.144  25.895  1.00  0.800          C  
ATOM  11694  C   GLU A 725     -61.115 -38.348  26.031  1.00  0.760          C  
ATOM  11695  O   GLU A 725     -61.881 -38.476  26.991  1.00  0.750          O  
ATOM  11696  CB  GLU A 725     -60.701 -36.289  24.724  1.00  1.120          C  
ATOM  11697  CG  GLU A 725     -62.132 -35.759  24.918  1.00  1.120          C  
ATOM  11698  CD  GLU A 725     -62.614 -34.872  23.817  1.00  1.120          C  
ATOM  11699  OE1 GLU A 725     -61.886 -34.645  22.884  1.00  1.120          O  
ATOM  11700  OE2 GLU A 725     -63.726 -34.416  23.913  1.00  1.120          O  
ATOM  11701  H   GLU A 725     -58.339 -37.382  24.841  1.00  0.970          H  
ATOM  11702  HA  GLU A 725     -60.286 -36.564  26.810  1.00  0.960          H  
ATOM  11703 1HB  GLU A 725     -60.032 -35.451  24.576  1.00  1.350          H  
ATOM  11704 2HB  GLU A 725     -60.672 -36.883  23.809  1.00  1.350          H  
ATOM  11705 1HG  GLU A 725     -62.818 -36.604  25.003  1.00  1.350          H  
ATOM  11706 2HG  GLU A 725     -62.168 -35.211  25.856  1.00  1.350          H  
ATOM  11707  N   ALA A 726     -61.005 -39.266  25.083  1.00  0.740          N  
ATOM  11708  CA  ALA A 726     -61.854 -40.436  25.058  1.00  0.710          C  
ATOM  11709  C   ALA A 726     -61.696 -41.292  26.312  1.00  0.680          C  
ATOM  11710  O   ALA A 726     -62.667 -41.845  26.819  1.00  0.660          O  
ATOM  11711  CB  ALA A 726     -61.535 -41.232  23.818  1.00  1.010          C  
ATOM  11712  H   ALA A 726     -60.341 -39.118  24.317  1.00  0.890          H  
ATOM  11713  HA  ALA A 726     -62.886 -40.096  25.011  1.00  0.850          H  
ATOM  11714 1HB  ALA A 726     -62.184 -42.072  23.750  1.00  1.210          H  
ATOM  11715 2HB  ALA A 726     -61.671 -40.607  22.941  1.00  1.210          H  
ATOM  11716 3HB  ALA A 726     -60.497 -41.564  23.866  1.00  1.210          H  
ATOM  11717  N   CYS A 727     -60.471 -41.384  26.836  1.00  0.670          N  
ATOM  11718  CA  CYS A 727     -60.182 -42.204  28.002  1.00  0.650          C  
ATOM  11719  C   CYS A 727     -60.407 -41.461  29.323  1.00  0.670          C  
ATOM  11720  O   CYS A 727     -60.123 -42.014  30.386  1.00  0.660          O  
ATOM  11721  CB  CYS A 727     -58.737 -42.707  27.962  1.00  0.920          C  
ATOM  11722  SG  CYS A 727     -58.339 -43.808  26.588  1.00  0.920          S  
ATOM  11723  H   CYS A 727     -59.685 -40.919  26.374  1.00  0.800          H  
ATOM  11724  HA  CYS A 727     -60.836 -43.067  27.976  1.00  0.780          H  
ATOM  11725 1HB  CYS A 727     -58.079 -41.857  27.884  1.00  1.100          H  
ATOM  11726 2HB  CYS A 727     -58.507 -43.227  28.889  1.00  1.100          H  
ATOM  11727  HG  CYS A 727     -58.182 -42.775  25.722  1.00  1.100          H  
ATOM  11728  N   ALA A 728     -60.926 -40.225  29.259  1.00  0.700          N  
ATOM  11729  CA  ALA A 728     -61.200 -39.350  30.400  1.00  0.720          C  
ATOM  11730  C   ALA A 728     -59.986 -39.004  31.269  1.00  0.790          C  
ATOM  11731  O   ALA A 728     -60.104 -38.978  32.494  1.00  0.870          O  
ATOM  11732  CB  ALA A 728     -62.249 -39.974  31.304  1.00  1.000          C  
ATOM  11733  H   ALA A 728     -61.159 -39.829  28.345  1.00  0.840          H  
ATOM  11734  HA  ALA A 728     -61.594 -38.418  29.991  1.00  0.860          H  
ATOM  11735 1HB  ALA A 728     -62.486 -39.290  32.111  1.00  1.200          H  
ATOM  11736 2HB  ALA A 728     -63.140 -40.182  30.749  1.00  1.200          H  
ATOM  11737 3HB  ALA A 728     -61.872 -40.884  31.715  1.00  1.200          H  
ATOM  11738  N   LEU A 729     -58.845 -38.665  30.654  1.00  0.830          N  
ATOM  11739  CA  LEU A 729     -57.661 -38.274  31.427  1.00  0.900          C  
ATOM  11740  C   LEU A 729     -57.465 -36.765  31.500  1.00  0.950          C  
ATOM  11741  O   LEU A 729     -56.591 -36.288  32.229  1.00  1.190          O  
ATOM  11742  CB  LEU A 729     -56.368 -38.841  30.826  1.00  1.230          C  
ATOM  11743  CG  LEU A 729     -55.976 -40.269  31.197  1.00  1.230          C  
ATOM  11744  CD1 LEU A 729     -56.870 -41.223  30.512  1.00  1.230          C  
ATOM  11745  CD2 LEU A 729     -54.564 -40.504  30.800  1.00  1.230          C  
ATOM  11746  H   LEU A 729     -58.797 -38.704  29.630  1.00  1.000          H  
ATOM  11747  HA  LEU A 729     -57.775 -38.652  32.444  1.00  1.080          H  
ATOM  11748 1HB  LEU A 729     -56.471 -38.803  29.746  1.00  1.480          H  
ATOM  11749 2HB  LEU A 729     -55.541 -38.187  31.112  1.00  1.480          H  
ATOM  11750  HG  LEU A 729     -56.078 -40.413  32.275  1.00  1.480          H  
ATOM  11751 1HD1 LEU A 729     -56.592 -42.227  30.756  1.00  1.480          H  
ATOM  11752 2HD1 LEU A 729     -57.884 -41.066  30.811  1.00  1.480          H  
ATOM  11753 3HD1 LEU A 729     -56.771 -41.072  29.454  1.00  1.480          H  
ATOM  11754 1HD2 LEU A 729     -54.290 -41.480  31.055  1.00  1.480          H  
ATOM  11755 2HD2 LEU A 729     -54.452 -40.385  29.749  1.00  1.480          H  
ATOM  11756 3HD2 LEU A 729     -53.934 -39.801  31.317  1.00  1.480          H  
ATOM  11757  N   LEU A 730     -58.241 -36.003  30.738  1.00  0.810          N  
ATOM  11758  CA  LEU A 730     -57.999 -34.570  30.695  1.00  0.850          C  
ATOM  11759  C   LEU A 730     -58.233 -33.869  32.030  1.00  0.870          C  
ATOM  11760  O   LEU A 730     -57.465 -32.978  32.384  1.00  0.910          O  
ATOM  11761  CB  LEU A 730     -58.864 -33.929  29.609  1.00  1.170          C  
ATOM  11762  CG  LEU A 730     -58.516 -34.319  28.132  1.00  1.170          C  
ATOM  11763  CD1 LEU A 730     -59.567 -33.724  27.220  1.00  1.170          C  
ATOM  11764  CD2 LEU A 730     -57.115 -33.828  27.732  1.00  1.170          C  
ATOM  11765  H   LEU A 730     -58.970 -36.425  30.178  1.00  0.970          H  
ATOM  11766  HA  LEU A 730     -56.958 -34.416  30.447  1.00  1.020          H  
ATOM  11767 1HB  LEU A 730     -59.900 -34.206  29.788  1.00  1.410          H  
ATOM  11768 2HB  LEU A 730     -58.783 -32.844  29.699  1.00  1.410          H  
ATOM  11769  HG  LEU A 730     -58.545 -35.400  28.027  1.00  1.410          H  
ATOM  11770 1HD1 LEU A 730     -59.348 -34.001  26.195  1.00  1.410          H  
ATOM  11771 2HD1 LEU A 730     -60.553 -34.098  27.493  1.00  1.410          H  
ATOM  11772 3HD1 LEU A 730     -59.556 -32.640  27.308  1.00  1.410          H  
ATOM  11773 1HD2 LEU A 730     -56.919 -34.117  26.697  1.00  1.410          H  
ATOM  11774 2HD2 LEU A 730     -57.067 -32.744  27.816  1.00  1.410          H  
ATOM  11775 3HD2 LEU A 730     -56.359 -34.266  28.357  1.00  1.410          H  
ATOM  11776  N   ALA A 731     -59.280 -34.250  32.779  1.00  0.890          N  
ATOM  11777  CA  ALA A 731     -59.530 -33.595  34.067  1.00  0.980          C  
ATOM  11778  C   ALA A 731     -58.373 -33.843  35.015  1.00  0.890          C  
ATOM  11779  O   ALA A 731     -57.953 -32.960  35.769  1.00  0.960          O  
ATOM  11780  CB  ALA A 731     -60.811 -34.106  34.692  1.00  1.340          C  
ATOM  11781  H   ALA A 731     -59.893 -34.980  32.448  1.00  1.070          H  
ATOM  11782  HA  ALA A 731     -59.611 -32.517  33.895  1.00  1.180          H  
ATOM  11783 1HB  ALA A 731     -60.979 -33.593  35.638  1.00  1.600          H  
ATOM  11784 2HB  ALA A 731     -61.643 -33.912  34.019  1.00  1.600          H  
ATOM  11785 3HB  ALA A 731     -60.727 -35.179  34.871  1.00  1.600          H  
ATOM  11786  N   ASP A 732     -57.842 -35.057  34.960  1.00  0.800          N  
ATOM  11787  CA  ASP A 732     -56.745 -35.412  35.821  1.00  0.810          C  
ATOM  11788  C   ASP A 732     -55.547 -34.584  35.472  1.00  0.800          C  
ATOM  11789  O   ASP A 732     -54.927 -34.016  36.358  1.00  0.870          O  
ATOM  11790  CB  ASP A 732     -56.443 -36.892  35.679  1.00  1.130          C  
ATOM  11791  CG  ASP A 732     -57.491 -37.736  36.338  1.00  1.130          C  
ATOM  11792  OD1 ASP A 732     -58.106 -37.279  37.276  1.00  1.130          O  
ATOM  11793  OD2 ASP A 732     -57.690 -38.840  35.916  1.00  1.130          O  
ATOM  11794  H   ASP A 732     -58.242 -35.742  34.334  1.00  0.960          H  
ATOM  11795  HA  ASP A 732     -57.018 -35.203  36.849  1.00  0.970          H  
ATOM  11796 1HB  ASP A 732     -56.389 -37.153  34.624  1.00  1.360          H  
ATOM  11797 2HB  ASP A 732     -55.470 -37.110  36.125  1.00  1.360          H  
ATOM  11798  N   LEU A 733     -55.284 -34.404  34.181  1.00  0.750          N  
ATOM  11799  CA  LEU A 733     -54.152 -33.596  33.763  1.00  0.760          C  
ATOM  11800  C   LEU A 733     -54.283 -32.160  34.225  1.00  0.830          C  
ATOM  11801  O   LEU A 733     -53.310 -31.586  34.709  1.00  0.850          O  
ATOM  11802  CB  LEU A 733     -54.020 -33.670  32.248  1.00  1.060          C  
ATOM  11803  CG  LEU A 733     -53.540 -35.011  31.713  1.00  1.060          C  
ATOM  11804  CD1 LEU A 733     -53.736 -35.070  30.266  1.00  1.060          C  
ATOM  11805  CD2 LEU A 733     -52.106 -35.136  31.969  1.00  1.060          C  
ATOM  11806  H   LEU A 733     -55.840 -34.906  33.483  1.00  0.900          H  
ATOM  11807  HA  LEU A 733     -53.265 -34.001  34.230  1.00  0.910          H  
ATOM  11808 1HB  LEU A 733     -54.992 -33.465  31.807  1.00  1.270          H  
ATOM  11809 2HB  LEU A 733     -53.322 -32.901  31.917  1.00  1.270          H  
ATOM  11810  HG  LEU A 733     -54.082 -35.829  32.187  1.00  1.270          H  
ATOM  11811 1HD1 LEU A 733     -53.366 -36.022  29.905  1.00  1.270          H  
ATOM  11812 2HD1 LEU A 733     -54.789 -34.986  30.048  1.00  1.270          H  
ATOM  11813 3HD1 LEU A 733     -53.195 -34.263  29.776  1.00  1.270          H  
ATOM  11814 1HD2 LEU A 733     -51.760 -36.049  31.571  1.00  1.270          H  
ATOM  11815 2HD2 LEU A 733     -51.631 -34.325  31.470  1.00  1.270          H  
ATOM  11816 3HD2 LEU A 733     -51.875 -35.108  33.016  1.00  1.270          H  
ATOM  11817  N   GLU A 734     -55.492 -31.598  34.177  1.00  0.880          N  
ATOM  11818  CA  GLU A 734     -55.694 -30.226  34.643  1.00  0.960          C  
ATOM  11819  C   GLU A 734     -55.312 -30.111  36.119  1.00  0.980          C  
ATOM  11820  O   GLU A 734     -54.784 -29.089  36.562  1.00  1.000          O  
ATOM  11821  CB  GLU A 734     -57.151 -29.778  34.464  1.00  1.310          C  
ATOM  11822  CG  GLU A 734     -57.595 -29.559  33.022  1.00  1.310          C  
ATOM  11823  CD  GLU A 734     -59.057 -29.190  32.911  1.00  1.310          C  
ATOM  11824  OE1 GLU A 734     -59.732 -29.216  33.914  1.00  1.310          O  
ATOM  11825  OE2 GLU A 734     -59.494 -28.886  31.826  1.00  1.310          O  
ATOM  11826  H   GLU A 734     -56.265 -32.112  33.736  1.00  1.060          H  
ATOM  11827  HA  GLU A 734     -55.049 -29.566  34.068  1.00  1.150          H  
ATOM  11828 1HB  GLU A 734     -57.811 -30.526  34.903  1.00  1.570          H  
ATOM  11829 2HB  GLU A 734     -57.311 -28.849  35.008  1.00  1.570          H  
ATOM  11830 1HG  GLU A 734     -56.995 -28.763  32.587  1.00  1.570          H  
ATOM  11831 2HG  GLU A 734     -57.409 -30.463  32.454  1.00  1.570          H  
ATOM  11832  N   MET A 735     -55.574 -31.176  36.875  1.00  1.000          N  
ATOM  11833  CA  MET A 735     -55.285 -31.245  38.295  1.00  1.030          C  
ATOM  11834  C   MET A 735     -53.863 -31.730  38.656  1.00  0.990          C  
ATOM  11835  O   MET A 735     -53.556 -31.855  39.847  1.00  1.070          O  
ATOM  11836  CB  MET A 735     -56.331 -32.147  38.944  1.00  1.430          C  
ATOM  11837  CG  MET A 735     -57.744 -31.558  38.910  1.00  1.430          C  
ATOM  11838  SD  MET A 735     -58.972 -32.537  39.813  1.00  1.430          S  
ATOM  11839  CE  MET A 735     -59.251 -33.912  38.682  1.00  1.430          C  
ATOM  11840  H   MET A 735     -56.056 -31.975  36.443  1.00  1.200          H  
ATOM  11841  HA  MET A 735     -55.394 -30.242  38.702  1.00  1.240          H  
ATOM  11842 1HB  MET A 735     -56.343 -33.098  38.417  1.00  1.720          H  
ATOM  11843 2HB  MET A 735     -56.060 -32.341  39.980  1.00  1.720          H  
ATOM  11844 1HG  MET A 735     -57.720 -30.557  39.332  1.00  1.720          H  
ATOM  11845 2HG  MET A 735     -58.069 -31.474  37.871  1.00  1.720          H  
ATOM  11846 1HE  MET A 735     -59.992 -34.590  39.102  1.00  1.720          H  
ATOM  11847 2HE  MET A 735     -59.608 -33.531  37.730  1.00  1.720          H  
ATOM  11848 3HE  MET A 735     -58.328 -34.453  38.528  1.00  1.720          H  
ATOM  11849  N   LEU A 736     -52.992 -32.025  37.675  1.00  0.940          N  
ATOM  11850  CA  LEU A 736     -51.656 -32.500  38.034  1.00  0.920          C  
ATOM  11851  C   LEU A 736     -50.643 -31.346  37.998  1.00  0.930          C  
ATOM  11852  O   LEU A 736     -50.708 -30.504  37.098  1.00  0.930          O  
ATOM  11853  CB  LEU A 736     -51.141 -33.629  37.114  1.00  1.300          C  
ATOM  11854  CG  LEU A 736     -51.930 -34.947  37.005  1.00  1.300          C  
ATOM  11855  CD1 LEU A 736     -51.157 -35.903  36.098  1.00  1.300          C  
ATOM  11856  CD2 LEU A 736     -52.206 -35.547  38.374  1.00  1.300          C  
ATOM  11857  H   LEU A 736     -53.253 -31.899  36.692  1.00  1.130          H  
ATOM  11858  HA  LEU A 736     -51.726 -32.899  39.028  1.00  1.100          H  
ATOM  11859 1HB  LEU A 736     -51.073 -33.224  36.102  1.00  1.560          H  
ATOM  11860 2HB  LEU A 736     -50.179 -33.881  37.423  1.00  1.560          H  
ATOM  11861  HG  LEU A 736     -52.822 -34.760  36.525  1.00  1.560          H  
ATOM  11862 1HD1 LEU A 736     -51.723 -36.821  35.967  1.00  1.560          H  
ATOM  11863 2HD1 LEU A 736     -50.994 -35.439  35.128  1.00  1.560          H  
ATOM  11864 3HD1 LEU A 736     -50.201 -36.135  36.552  1.00  1.560          H  
ATOM  11865 1HD2 LEU A 736     -52.769 -36.471  38.256  1.00  1.560          H  
ATOM  11866 2HD2 LEU A 736     -51.279 -35.752  38.867  1.00  1.560          H  
ATOM  11867 3HD2 LEU A 736     -52.792 -34.858  38.976  1.00  1.560          H  
ATOM  11868  N   PRO A 737     -49.606 -31.356  38.873  1.00  0.960          N  
ATOM  11869  CA  PRO A 737     -48.534 -30.364  38.972  1.00  1.010          C  
ATOM  11870  C   PRO A 737     -47.842 -29.947  37.667  1.00  1.030          C  
ATOM  11871  O   PRO A 737     -47.406 -28.801  37.559  1.00  1.450          O  
ATOM  11872  CB  PRO A 737     -47.532 -31.074  39.892  1.00  1.520          C  
ATOM  11873  CG  PRO A 737     -48.380 -31.934  40.789  1.00  1.520          C  
ATOM  11874  CD  PRO A 737     -49.514 -32.423  39.925  1.00  1.520          C  
ATOM  11875  HA  PRO A 737     -48.941 -29.474  39.473  1.00  1.210          H  
ATOM  11876 1HB  PRO A 737     -46.813 -31.650  39.292  1.00  1.820          H  
ATOM  11877 2HB  PRO A 737     -46.947 -30.324  40.450  1.00  1.820          H  
ATOM  11878 1HG  PRO A 737     -47.770 -32.762  41.188  1.00  1.820          H  
ATOM  11879 2HG  PRO A 737     -48.728 -31.352  41.657  1.00  1.820          H  
ATOM  11880 1HD  PRO A 737     -49.295 -33.401  39.512  1.00  1.820          H  
ATOM  11881 2HD  PRO A 737     -50.403 -32.430  40.574  1.00  1.820          H  
ATOM  11882  N   GLY A 738     -47.733 -30.838  36.681  1.00  0.910          N  
ATOM  11883  CA  GLY A 738     -47.076 -30.473  35.435  1.00  0.870          C  
ATOM  11884  C   GLY A 738     -47.843 -31.023  34.242  1.00  0.840          C  
ATOM  11885  O   GLY A 738     -47.266 -31.273  33.180  1.00  0.830          O  
ATOM  11886  H   GLY A 738     -48.069 -31.793  36.760  1.00  1.090          H  
ATOM  11887 1HA  GLY A 738     -47.002 -29.389  35.358  1.00  1.040          H  
ATOM  11888 2HA  GLY A 738     -46.062 -30.870  35.432  1.00  1.040          H  
ATOM  11889  N   GLY A 739     -49.143 -31.251  34.431  1.00  0.880          N  
ATOM  11890  CA  GLY A 739     -49.990 -31.775  33.361  1.00  0.940          C  
ATOM  11891  C   GLY A 739     -49.455 -33.090  32.815  1.00  0.920          C  
ATOM  11892  O   GLY A 739     -49.115 -34.006  33.568  1.00  0.900          O  
ATOM  11893  H   GLY A 739     -49.565 -30.981  35.331  1.00  1.060          H  
ATOM  11894 1HA  GLY A 739     -51.002 -31.920  33.740  1.00  1.130          H  
ATOM  11895 2HA  GLY A 739     -50.054 -31.041  32.556  1.00  1.130          H  
ATOM  11896  N   ASP A 740     -49.311 -33.152  31.494  1.00  0.970          N  
ATOM  11897  CA  ASP A 740     -48.816 -34.318  30.769  1.00  0.970          C  
ATOM  11898  C   ASP A 740     -47.355 -34.633  31.064  1.00  0.890          C  
ATOM  11899  O   ASP A 740     -46.861 -35.732  30.772  1.00  0.950          O  
ATOM  11900  CB  ASP A 740     -49.092 -34.078  29.288  1.00  1.360          C  
ATOM  11901  CG  ASP A 740     -48.566 -32.718  28.865  1.00  1.360          C  
ATOM  11902  OD1 ASP A 740     -49.164 -31.756  29.341  1.00  1.360          O  
ATOM  11903  OD2 ASP A 740     -47.617 -32.606  28.116  1.00  1.360          O  
ATOM  11904  H   ASP A 740     -49.567 -32.330  30.932  1.00  1.160          H  
ATOM  11905  HA  ASP A 740     -49.398 -35.183  31.079  1.00  1.160          H  
ATOM  11906 1HB  ASP A 740     -48.610 -34.842  28.693  1.00  1.630          H  
ATOM  11907 2HB  ASP A 740     -50.165 -34.125  29.099  1.00  1.630          H  
ATOM  11908  N   GLN A 741     -46.646 -33.653  31.614  1.00  0.840          N  
ATOM  11909  CA  GLN A 741     -45.253 -33.829  31.946  1.00  0.830          C  
ATOM  11910  C   GLN A 741     -45.092 -34.126  33.431  1.00  0.870          C  
ATOM  11911  O   GLN A 741     -43.972 -34.155  33.942  1.00  1.070          O  
ATOM  11912  CB  GLN A 741     -44.439 -32.611  31.540  1.00  1.170          C  
ATOM  11913  CG  GLN A 741     -44.523 -32.310  30.049  1.00  1.170          C  
ATOM  11914  CD  GLN A 741     -44.070 -33.466  29.162  1.00  1.170          C  
ATOM  11915  OE1 GLN A 741     -42.986 -34.038  29.340  1.00  1.170          O  
ATOM  11916  NE2 GLN A 741     -44.911 -33.810  28.188  1.00  1.170          N  
ATOM  11917  H   GLN A 741     -47.093 -32.762  31.854  1.00  1.010          H  
ATOM  11918  HA  GLN A 741     -44.872 -34.682  31.393  1.00  1.000          H  
ATOM  11919 1HB  GLN A 741     -44.803 -31.740  32.085  1.00  1.400          H  
ATOM  11920 2HB  GLN A 741     -43.394 -32.761  31.809  1.00  1.400          H  
ATOM  11921 1HG  GLN A 741     -45.561 -32.083  29.796  1.00  1.400          H  
ATOM  11922 2HG  GLN A 741     -43.895 -31.449  29.833  1.00  1.400          H  
ATOM  11923 1HE2 GLN A 741     -44.677 -34.555  27.531  1.00  1.400          H  
ATOM  11924 2HE2 GLN A 741     -45.818 -33.323  28.082  1.00  1.400          H  
ATOM  11925  N   THR A 742     -46.204 -34.298  34.144  1.00  0.750          N  
ATOM  11926  CA  THR A 742     -46.152 -34.613  35.555  1.00  0.850          C  
ATOM  11927  C   THR A 742     -45.553 -35.986  35.726  1.00  0.830          C  
ATOM  11928  O   THR A 742     -45.977 -36.932  35.053  1.00  0.810          O  
ATOM  11929  CB  THR A 742     -47.559 -34.659  36.204  1.00  1.150          C  
ATOM  11930  OG1 THR A 742     -48.224 -33.429  36.023  1.00  1.150          O  
ATOM  11931  CG2 THR A 742     -47.457 -34.916  37.697  1.00  1.150          C  
ATOM  11932  H   THR A 742     -47.121 -34.235  33.703  1.00  0.900          H  
ATOM  11933  HA  THR A 742     -45.525 -33.884  36.067  1.00  1.020          H  
ATOM  11934  HB  THR A 742     -48.136 -35.450  35.738  1.00  1.380          H  
ATOM  11935  HG1 THR A 742     -48.598 -33.426  35.112  1.00  1.380          H  
ATOM  11936 1HG2 THR A 742     -48.429 -34.959  38.128  1.00  1.380          H  
ATOM  11937 2HG2 THR A 742     -46.980 -35.852  37.881  1.00  1.380          H  
ATOM  11938 3HG2 THR A 742     -46.886 -34.119  38.168  1.00  1.380          H  
ATOM  11939  N   GLU A 743     -44.594 -36.112  36.640  1.00  0.850          N  
ATOM  11940  CA  GLU A 743     -44.032 -37.414  36.958  1.00  0.790          C  
ATOM  11941  C   GLU A 743     -45.085 -38.160  37.759  1.00  0.750          C  
ATOM  11942  O   GLU A 743     -45.557 -37.628  38.772  1.00  0.900          O  
ATOM  11943  CB  GLU A 743     -42.735 -37.258  37.752  1.00  1.130          C  
ATOM  11944  CG  GLU A 743     -41.992 -38.556  38.046  1.00  1.130          C  
ATOM  11945  CD  GLU A 743     -40.684 -38.304  38.756  1.00  1.130          C  
ATOM  11946  OE1 GLU A 743     -40.365 -37.160  38.978  1.00  1.130          O  
ATOM  11947  OE2 GLU A 743     -39.998 -39.247  39.059  1.00  1.130          O  
ATOM  11948  H   GLU A 743     -44.266 -35.288  37.127  1.00  1.020          H  
ATOM  11949  HA  GLU A 743     -43.816 -37.966  36.055  1.00  0.950          H  
ATOM  11950 1HB  GLU A 743     -42.058 -36.604  37.206  1.00  1.360          H  
ATOM  11951 2HB  GLU A 743     -42.953 -36.780  38.708  1.00  1.360          H  
ATOM  11952 1HG  GLU A 743     -42.610 -39.206  38.665  1.00  1.360          H  
ATOM  11953 2HG  GLU A 743     -41.801 -39.076  37.105  1.00  1.360          H  
ATOM  11954  N   ILE A 744     -45.418 -39.379  37.339  1.00  0.600          N  
ATOM  11955  CA  ILE A 744     -46.431 -40.202  37.999  1.00  0.600          C  
ATOM  11956  C   ILE A 744     -45.698 -41.484  38.428  1.00  0.570          C  
ATOM  11957  O   ILE A 744     -44.476 -41.543  38.291  1.00  0.760          O  
ATOM  11958  CB  ILE A 744     -47.702 -40.438  37.095  1.00  0.840          C  
ATOM  11959  CG1 ILE A 744     -47.395 -41.219  35.821  1.00  0.840          C  
ATOM  11960  CG2 ILE A 744     -48.290 -39.047  36.640  1.00  0.840          C  
ATOM  11961  CD1 ILE A 744     -48.682 -41.676  35.042  1.00  0.840          C  
ATOM  11962  H   ILE A 744     -44.946 -39.761  36.509  1.00  0.720          H  
ATOM  11963  HA  ILE A 744     -46.767 -39.708  38.904  1.00  0.720          H  
ATOM  11964  HB  ILE A 744     -48.447 -40.977  37.665  1.00  1.010          H  
ATOM  11965 1HG1 ILE A 744     -46.787 -40.603  35.164  1.00  1.010          H  
ATOM  11966 2HG1 ILE A 744     -46.813 -42.093  36.082  1.00  1.010          H  
ATOM  11967 1HG2 ILE A 744     -49.178 -39.164  36.051  1.00  1.010          H  
ATOM  11968 2HG2 ILE A 744     -48.540 -38.471  37.462  1.00  1.010          H  
ATOM  11969 3HG2 ILE A 744     -47.545 -38.520  36.057  1.00  1.010          H  
ATOM  11970 1HD1 ILE A 744     -48.402 -42.228  34.171  1.00  1.010          H  
ATOM  11971 2HD1 ILE A 744     -49.286 -42.311  35.676  1.00  1.010          H  
ATOM  11972 3HD1 ILE A 744     -49.278 -40.841  34.729  1.00  1.010          H  
ATOM  11973  N   GLY A 745     -46.378 -42.466  39.031  1.00  0.890          N  
ATOM  11974  CA  GLY A 745     -45.648 -43.675  39.460  1.00  1.010          C  
ATOM  11975  C   GLY A 745     -45.436 -43.716  40.970  1.00  0.840          C  
ATOM  11976  O   GLY A 745     -46.368 -43.452  41.730  1.00  0.830          O  
ATOM  11977  H   GLY A 745     -47.375 -42.392  39.169  1.00  1.070          H  
ATOM  11978 1HA  GLY A 745     -46.199 -44.563  39.160  1.00  1.210          H  
ATOM  11979 2HA  GLY A 745     -44.685 -43.728  38.949  1.00  1.210          H  
ATOM  11980  N   GLU A 746     -44.243 -44.151  41.400  1.00  0.980          N  
ATOM  11981  CA  GLU A 746     -43.892 -44.372  42.808  1.00  1.040          C  
ATOM  11982  C   GLU A 746     -43.275 -43.137  43.484  1.00  1.310          C  
ATOM  11983  O   GLU A 746     -43.910 -42.730  44.452  1.00  2.230          O  
ATOM  11984  CB  GLU A 746     -42.921 -45.548  42.919  1.00  1.430          C  
ATOM  11985  CG  GLU A 746     -43.504 -46.893  42.500  1.00  1.430          C  
ATOM  11986  CD  GLU A 746     -42.502 -48.016  42.570  1.00  1.430          C  
ATOM  11987  OE1 GLU A 746     -41.408 -47.858  42.058  1.00  1.430          O  
ATOM  11988  OE2 GLU A 746     -42.824 -49.033  43.143  1.00  1.430          O  
ATOM  11989  H   GLU A 746     -43.516 -44.332  40.709  1.00  1.180          H  
ATOM  11990  HA  GLU A 746     -44.804 -44.627  43.347  1.00  1.250          H  
ATOM  11991 1HB  GLU A 746     -42.053 -45.360  42.298  1.00  1.720          H  
ATOM  11992 2HB  GLU A 746     -42.572 -45.635  43.947  1.00  1.720          H  
ATOM  11993 1HG  GLU A 746     -44.350 -47.126  43.145  1.00  1.720          H  
ATOM  11994 2HG  GLU A 746     -43.877 -46.811  41.476  1.00  1.720          H  
ATOM  11995  N   LYS A 747     -42.850 -42.245  42.592  1.00  0.950          N  
ATOM  11996  CA  LYS A 747     -41.798 -41.314  42.979  1.00  1.150          C  
ATOM  11997  C   LYS A 747     -42.383 -39.935  42.815  1.00  1.250          C  
ATOM  11998  O   LYS A 747     -41.966 -38.959  43.440  1.00  1.670          O  
ATOM  11999  CB  LYS A 747     -40.534 -41.474  42.141  1.00  1.530          C  
ATOM  12000  CG  LYS A 747     -39.820 -42.814  42.331  1.00  1.530          C  
ATOM  12001  CD  LYS A 747     -38.562 -42.935  41.463  1.00  1.530          C  
ATOM  12002  CE  LYS A 747     -37.410 -42.029  41.970  1.00  1.530          C  
ATOM  12003  NZ  LYS A 747     -36.133 -42.298  41.258  1.00  1.530          N  
ATOM  12004  H   LYS A 747     -43.620 -41.715  42.204  1.00  1.140          H  
ATOM  12005  HA  LYS A 747     -41.552 -41.464  44.023  1.00  1.380          H  
ATOM  12006 1HB  LYS A 747     -40.786 -41.364  41.077  1.00  1.840          H  
ATOM  12007 2HB  LYS A 747     -39.853 -40.667  42.390  1.00  1.840          H  
ATOM  12008 1HG  LYS A 747     -39.553 -42.935  43.380  1.00  1.840          H  
ATOM  12009 2HG  LYS A 747     -40.501 -43.609  42.059  1.00  1.840          H  
ATOM  12010 1HD  LYS A 747     -38.234 -43.978  41.459  1.00  1.840          H  
ATOM  12011 2HD  LYS A 747     -38.802 -42.650  40.438  1.00  1.840          H  
ATOM  12012 1HE  LYS A 747     -37.672 -40.987  41.803  1.00  1.840          H  
ATOM  12013 2HE  LYS A 747     -37.260 -42.193  43.037  1.00  1.840          H  
ATOM  12014 1HZ  LYS A 747     -35.411 -41.685  41.607  1.00  1.840          H  
ATOM  12015 2HZ  LYS A 747     -35.855 -43.258  41.408  1.00  1.840          H  
ATOM  12016 3HZ  LYS A 747     -36.266 -42.131  40.270  1.00  1.840          H  
ATOM  12017  N   GLY A 748     -43.347 -39.895  41.911  1.00  1.160          N  
ATOM  12018  CA  GLY A 748     -44.047 -38.701  41.482  1.00  1.340          C  
ATOM  12019  C   GLY A 748     -45.386 -38.560  42.192  1.00  1.180          C  
ATOM  12020  O   GLY A 748     -45.531 -38.901  43.369  1.00  1.020          O  
ATOM  12021  H   GLY A 748     -43.580 -40.768  41.461  1.00  1.390          H  
ATOM  12022 1HA  GLY A 748     -43.429 -37.824  41.664  1.00  1.610          H  
ATOM  12023 2HA  GLY A 748     -44.208 -38.760  40.413  1.00  1.610          H  
ATOM  12024  N   ILE A 749     -46.355 -37.996  41.490  1.00  1.350          N  
ATOM  12025  CA  ILE A 749     -47.674 -37.763  42.065  1.00  1.300          C  
ATOM  12026  C   ILE A 749     -48.349 -39.111  42.310  1.00  1.220          C  
ATOM  12027  O   ILE A 749     -48.338 -39.996  41.452  1.00  1.550          O  
ATOM  12028  CB  ILE A 749     -48.531 -36.849  41.141  1.00  1.840          C  
ATOM  12029  CG1 ILE A 749     -49.821 -36.313  41.834  1.00  1.840          C  
ATOM  12030  CG2 ILE A 749     -48.906 -37.576  39.915  1.00  1.840          C  
ATOM  12031  CD1 ILE A 749     -49.584 -35.244  42.867  1.00  1.840          C  
ATOM  12032  H   ILE A 749     -46.152 -37.748  40.520  1.00  1.620          H  
ATOM  12033  HA  ILE A 749     -47.544 -37.272  43.024  1.00  1.560          H  
ATOM  12034  HB  ILE A 749     -47.927 -35.988  40.857  1.00  2.210          H  
ATOM  12035 1HG1 ILE A 749     -50.472 -35.897  41.073  1.00  2.210          H  
ATOM  12036 2HG1 ILE A 749     -50.343 -37.145  42.310  1.00  2.210          H  
ATOM  12037 1HG2 ILE A 749     -49.442 -36.928  39.251  1.00  2.210          H  
ATOM  12038 2HG2 ILE A 749     -48.001 -37.892  39.454  1.00  2.210          H  
ATOM  12039 3HG2 ILE A 749     -49.529 -38.432  40.134  1.00  2.210          H  
ATOM  12040 1HD1 ILE A 749     -50.541 -34.928  43.284  1.00  2.210          H  
ATOM  12041 2HD1 ILE A 749     -48.959 -35.623  43.668  1.00  2.210          H  
ATOM  12042 3HD1 ILE A 749     -49.097 -34.395  42.406  1.00  2.210          H  
ATOM  12043  N   ASN A 750     -48.944 -39.274  43.478  1.00  1.050          N  
ATOM  12044  CA  ASN A 750     -49.615 -40.519  43.800  1.00  1.280          C  
ATOM  12045  C   ASN A 750     -51.027 -40.522  43.211  1.00  1.080          C  
ATOM  12046  O   ASN A 750     -51.896 -39.805  43.710  1.00  1.180          O  
ATOM  12047  CB  ASN A 750     -49.652 -40.708  45.311  1.00  1.700          C  
ATOM  12048  CG  ASN A 750     -50.214 -42.028  45.742  1.00  1.700          C  
ATOM  12049  OD1 ASN A 750     -50.380 -42.933  44.923  1.00  1.700          O  
ATOM  12050  ND2 ASN A 750     -50.501 -42.153  47.014  1.00  1.700          N  
ATOM  12051  H   ASN A 750     -48.912 -38.540  44.169  1.00  1.260          H  
ATOM  12052  HA  ASN A 750     -49.063 -41.346  43.348  1.00  1.540          H  
ATOM  12053 1HB  ASN A 750     -48.638 -40.619  45.708  1.00  2.040          H  
ATOM  12054 2HB  ASN A 750     -50.247 -39.915  45.761  1.00  2.040          H  
ATOM  12055 1HD2 ASN A 750     -50.877 -43.012  47.366  1.00  2.040          H  
ATOM  12056 2HD2 ASN A 750     -50.347 -41.385  47.636  1.00  2.040          H  
ATOM  12057  N   LEU A 751     -51.224 -41.275  42.124  1.00  0.970          N  
ATOM  12058  CA  LEU A 751     -52.519 -41.337  41.440  1.00  0.870          C  
ATOM  12059  C   LEU A 751     -53.416 -42.360  42.135  1.00  0.790          C  
ATOM  12060  O   LEU A 751     -52.918 -43.400  42.592  1.00  0.810          O  
ATOM  12061  CB  LEU A 751     -52.349 -41.764  39.971  1.00  1.260          C  
ATOM  12062  CG  LEU A 751     -51.523 -40.865  39.012  1.00  1.260          C  
ATOM  12063  CD1 LEU A 751     -51.443 -41.576  37.645  1.00  1.260          C  
ATOM  12064  CD2 LEU A 751     -52.175 -39.487  38.859  1.00  1.260          C  
ATOM  12065  H   LEU A 751     -50.444 -41.822  41.781  1.00  1.160          H  
ATOM  12066  HA  LEU A 751     -53.007 -40.365  41.500  1.00  1.040          H  
ATOM  12067 1HB  LEU A 751     -51.864 -42.721  39.981  1.00  1.510          H  
ATOM  12068 2HB  LEU A 751     -53.327 -41.898  39.542  1.00  1.510          H  
ATOM  12069  HG  LEU A 751     -50.509 -40.739  39.404  1.00  1.510          H  
ATOM  12070 1HD1 LEU A 751     -50.863 -40.968  36.959  1.00  1.510          H  
ATOM  12071 2HD1 LEU A 751     -50.963 -42.549  37.760  1.00  1.510          H  
ATOM  12072 3HD1 LEU A 751     -52.447 -41.716  37.239  1.00  1.510          H  
ATOM  12073 1HD2 LEU A 751     -51.579 -38.881  38.174  1.00  1.510          H  
ATOM  12074 2HD2 LEU A 751     -53.183 -39.595  38.461  1.00  1.510          H  
ATOM  12075 3HD2 LEU A 751     -52.220 -38.988  39.826  1.00  1.510          H  
ATOM  12076  N   SER A 752     -54.728 -42.084  42.160  1.00  0.770          N  
ATOM  12077  CA  SER A 752     -55.738 -42.958  42.762  1.00  0.730          C  
ATOM  12078  C   SER A 752     -56.051 -44.164  41.903  1.00  0.640          C  
ATOM  12079  O   SER A 752     -55.705 -44.210  40.727  1.00  0.590          O  
ATOM  12080  CB  SER A 752     -57.036 -42.208  42.981  1.00  1.040          C  
ATOM  12081  OG  SER A 752     -57.683 -41.933  41.756  1.00  1.040          O  
ATOM  12082  H   SER A 752     -55.044 -41.194  41.759  1.00  0.920          H  
ATOM  12083  HA  SER A 752     -55.358 -43.303  43.724  1.00  0.880          H  
ATOM  12084 1HB  SER A 752     -57.694 -42.790  43.620  1.00  1.250          H  
ATOM  12085 2HB  SER A 752     -56.824 -41.271  43.497  1.00  1.250          H  
ATOM  12086  HG  SER A 752     -58.473 -41.430  41.993  1.00  1.250          H  
ATOM  12087  N   GLY A 753     -56.777 -45.136  42.459  1.00  0.620          N  
ATOM  12088  CA  GLY A 753     -57.133 -46.341  41.708  1.00  0.540          C  
ATOM  12089  C   GLY A 753     -57.731 -46.029  40.347  1.00  0.480          C  
ATOM  12090  O   GLY A 753     -57.252 -46.532  39.324  1.00  0.430          O  
ATOM  12091  H   GLY A 753     -57.060 -45.062  43.427  1.00  0.740          H  
ATOM  12092 1HA  GLY A 753     -56.249 -46.952  41.566  1.00  0.650          H  
ATOM  12093 2HA  GLY A 753     -57.838 -46.937  42.293  1.00  0.650          H  
ATOM  12094  N   GLY A 754     -58.784 -45.214  40.322  1.00  0.510          N  
ATOM  12095  CA  GLY A 754     -59.419 -44.884  39.056  1.00  0.480          C  
ATOM  12096  C   GLY A 754     -58.453 -44.179  38.108  1.00  0.510          C  
ATOM  12097  O   GLY A 754     -58.446 -44.467  36.909  1.00  0.500          O  
ATOM  12098  H   GLY A 754     -59.145 -44.836  41.187  1.00  0.610          H  
ATOM  12099 1HA  GLY A 754     -59.787 -45.796  38.588  1.00  0.580          H  
ATOM  12100 2HA  GLY A 754     -60.287 -44.251  39.243  1.00  0.580          H  
ATOM  12101  N   GLN A 755     -57.624 -43.268  38.636  1.00  0.560          N  
ATOM  12102  CA  GLN A 755     -56.674 -42.535  37.796  1.00  0.580          C  
ATOM  12103  C   GLN A 755     -55.597 -43.437  37.195  1.00  0.550          C  
ATOM  12104  O   GLN A 755     -55.249 -43.294  36.016  1.00  0.540          O  
ATOM  12105  CB  GLN A 755     -56.009 -41.437  38.613  1.00  0.800          C  
ATOM  12106  CG  GLN A 755     -56.927 -40.312  38.995  1.00  0.800          C  
ATOM  12107  CD  GLN A 755     -56.291 -39.292  39.920  1.00  0.800          C  
ATOM  12108  OE1 GLN A 755     -55.554 -39.643  40.871  1.00  0.800          O  
ATOM  12109  NE2 GLN A 755     -56.577 -38.012  39.661  1.00  0.800          N  
ATOM  12110  H   GLN A 755     -57.680 -43.056  39.636  1.00  0.670          H  
ATOM  12111  HA  GLN A 755     -57.224 -42.075  36.977  1.00  0.700          H  
ATOM  12112 1HB  GLN A 755     -55.626 -41.867  39.524  1.00  0.960          H  
ATOM  12113 2HB  GLN A 755     -55.173 -41.022  38.056  1.00  0.960          H  
ATOM  12114 1HG  GLN A 755     -57.214 -39.808  38.099  1.00  0.960          H  
ATOM  12115 2HG  GLN A 755     -57.806 -40.716  39.478  1.00  0.960          H  
ATOM  12116 1HE2 GLN A 755     -56.199 -37.284  40.227  1.00  0.960          H  
ATOM  12117 2HE2 GLN A 755     -57.199 -37.763  38.871  1.00  0.960          H  
ATOM  12118  N   ARG A 756     -55.085 -44.378  37.993  1.00  0.520          N  
ATOM  12119  CA  ARG A 756     -54.055 -45.297  37.541  1.00  0.500          C  
ATOM  12120  C   ARG A 756     -54.615 -46.166  36.422  1.00  0.460          C  
ATOM  12121  O   ARG A 756     -53.958 -46.401  35.400  1.00  0.460          O  
ATOM  12122  CB  ARG A 756     -53.588 -46.198  38.680  1.00  0.710          C  
ATOM  12123  CG  ARG A 756     -52.815 -45.518  39.789  1.00  0.710          C  
ATOM  12124  CD  ARG A 756     -52.126 -46.476  40.706  1.00  0.710          C  
ATOM  12125  NE  ARG A 756     -53.034 -47.417  41.434  1.00  0.710          N  
ATOM  12126  CZ  ARG A 756     -53.662 -47.213  42.640  1.00  0.710          C  
ATOM  12127  NH1 ARG A 756     -53.575 -46.077  43.304  1.00  0.710          N  
ATOM  12128  NH2 ARG A 756     -54.389 -48.203  43.168  1.00  0.710          N  
ATOM  12129  H   ARG A 756     -55.406 -44.417  38.962  1.00  0.620          H  
ATOM  12130  HA  ARG A 756     -53.211 -44.722  37.163  1.00  0.600          H  
ATOM  12131 1HB  ARG A 756     -54.446 -46.704  39.122  1.00  0.850          H  
ATOM  12132 2HB  ARG A 756     -52.929 -46.938  38.278  1.00  0.850          H  
ATOM  12133 1HG  ARG A 756     -52.058 -44.898  39.337  1.00  0.850          H  
ATOM  12134 2HG  ARG A 756     -53.464 -44.904  40.378  1.00  0.850          H  
ATOM  12135 1HD  ARG A 756     -51.421 -47.073  40.125  1.00  0.850          H  
ATOM  12136 2HD  ARG A 756     -51.572 -45.896  41.445  1.00  0.850          H  
ATOM  12137  HE  ARG A 756     -53.160 -48.324  41.014  1.00  0.850          H  
ATOM  12138 1HH1 ARG A 756     -53.065 -45.262  42.941  1.00  0.850          H  
ATOM  12139 2HH1 ARG A 756     -54.050 -45.984  44.187  1.00  0.850          H  
ATOM  12140 1HH2 ARG A 756     -54.489 -49.085  42.694  1.00  0.850          H  
ATOM  12141 2HH2 ARG A 756     -54.871 -48.095  44.083  1.00  0.850          H  
ATOM  12142  N   GLN A 757     -55.855 -46.624  36.600  1.00  0.440          N  
ATOM  12143  CA  GLN A 757     -56.504 -47.449  35.600  1.00  0.420          C  
ATOM  12144  C   GLN A 757     -56.727 -46.699  34.302  1.00  0.430          C  
ATOM  12145  O   GLN A 757     -56.533 -47.267  33.223  1.00  0.420          O  
ATOM  12146  CB  GLN A 757     -57.811 -47.989  36.135  1.00  0.600          C  
ATOM  12147  CG  GLN A 757     -57.627 -49.029  37.187  1.00  0.600          C  
ATOM  12148  CD  GLN A 757     -58.922 -49.508  37.735  1.00  0.600          C  
ATOM  12149  OE1 GLN A 757     -59.973 -48.876  37.535  1.00  0.600          O  
ATOM  12150  NE2 GLN A 757     -58.865 -50.640  38.415  1.00  0.600          N  
ATOM  12151  H   GLN A 757     -56.340 -46.418  37.481  1.00  0.530          H  
ATOM  12152  HA  GLN A 757     -55.858 -48.293  35.382  1.00  0.500          H  
ATOM  12153 1HB  GLN A 757     -58.377 -47.169  36.579  1.00  0.720          H  
ATOM  12154 2HB  GLN A 757     -58.396 -48.387  35.337  1.00  0.720          H  
ATOM  12155 1HG  GLN A 757     -57.113 -49.881  36.741  1.00  0.720          H  
ATOM  12156 2HG  GLN A 757     -57.033 -48.624  37.999  1.00  0.720          H  
ATOM  12157 1HE2 GLN A 757     -59.690 -51.073  38.807  1.00  0.720          H  
ATOM  12158 2HE2 GLN A 757     -57.983 -51.104  38.532  1.00  0.720          H  
ATOM  12159  N   ARG A 758     -57.121 -45.428  34.386  1.00  0.460          N  
ATOM  12160  CA  ARG A 758     -57.303 -44.651  33.179  1.00  0.480          C  
ATOM  12161  C   ARG A 758     -55.983 -44.461  32.434  1.00  0.470          C  
ATOM  12162  O   ARG A 758     -55.962 -44.568  31.205  1.00  0.470          O  
ATOM  12163  CB  ARG A 758     -57.998 -43.350  33.484  1.00  0.660          C  
ATOM  12164  CG  ARG A 758     -59.454 -43.552  33.805  1.00  0.660          C  
ATOM  12165  CD  ARG A 758     -60.200 -42.317  33.815  1.00  0.660          C  
ATOM  12166  NE  ARG A 758     -59.804 -41.421  34.865  1.00  0.660          N  
ATOM  12167  CZ  ARG A 758     -60.269 -41.431  36.125  1.00  0.660          C  
ATOM  12168  NH1 ARG A 758     -61.138 -42.336  36.534  1.00  0.660          N  
ATOM  12169  NH2 ARG A 758     -59.828 -40.509  36.940  1.00  0.660          N  
ATOM  12170  H   ARG A 758     -57.343 -45.024  35.304  1.00  0.550          H  
ATOM  12171  HA  ARG A 758     -57.972 -45.209  32.525  1.00  0.580          H  
ATOM  12172 1HB  ARG A 758     -57.519 -42.866  34.336  1.00  0.800          H  
ATOM  12173 2HB  ARG A 758     -57.938 -42.683  32.648  1.00  0.800          H  
ATOM  12174 1HG  ARG A 758     -59.895 -44.192  33.045  1.00  0.800          H  
ATOM  12175 2HG  ARG A 758     -59.558 -44.031  34.767  1.00  0.800          H  
ATOM  12176 1HD  ARG A 758     -60.037 -41.803  32.874  1.00  0.800          H  
ATOM  12177 2HD  ARG A 758     -61.236 -42.541  33.920  1.00  0.800          H  
ATOM  12178  HE  ARG A 758     -59.131 -40.684  34.629  1.00  0.800          H  
ATOM  12179 1HH1 ARG A 758     -61.448 -43.062  35.905  1.00  0.800          H  
ATOM  12180 2HH1 ARG A 758     -61.477 -42.326  37.483  1.00  0.800          H  
ATOM  12181 1HH2 ARG A 758     -59.143 -39.810  36.571  1.00  0.800          H  
ATOM  12182 2HH2 ARG A 758     -60.139 -40.462  37.893  1.00  0.800          H  
ATOM  12183  N   VAL A 759     -54.875 -44.229  33.155  1.00  0.470          N  
ATOM  12184  CA  VAL A 759     -53.586 -44.096  32.481  1.00  0.460          C  
ATOM  12185  C   VAL A 759     -53.226 -45.396  31.786  1.00  0.430          C  
ATOM  12186  O   VAL A 759     -52.730 -45.360  30.658  1.00  0.420          O  
ATOM  12187  CB  VAL A 759     -52.448 -43.654  33.426  1.00  0.650          C  
ATOM  12188  CG1 VAL A 759     -51.072 -43.726  32.685  1.00  0.650          C  
ATOM  12189  CG2 VAL A 759     -52.698 -42.228  33.886  1.00  0.650          C  
ATOM  12190  H   VAL A 759     -54.957 -44.095  34.169  1.00  0.560          H  
ATOM  12191  HA  VAL A 759     -53.674 -43.349  31.717  1.00  0.550          H  
ATOM  12192  HB  VAL A 759     -52.420 -44.318  34.289  1.00  0.780          H  
ATOM  12193 1HG1 VAL A 759     -50.290 -43.414  33.358  1.00  0.780          H  
ATOM  12194 2HG1 VAL A 759     -50.862 -44.745  32.359  1.00  0.780          H  
ATOM  12195 3HG1 VAL A 759     -51.089 -43.067  31.816  1.00  0.780          H  
ATOM  12196 1HG2 VAL A 759     -51.900 -41.912  34.556  1.00  0.780          H  
ATOM  12197 2HG2 VAL A 759     -52.723 -41.579  33.022  1.00  0.780          H  
ATOM  12198 3HG2 VAL A 759     -53.649 -42.170  34.409  1.00  0.780          H  
ATOM  12199  N   SER A 760     -53.442 -46.531  32.461  1.00  0.400          N  
ATOM  12200  CA  SER A 760     -53.152 -47.845  31.901  1.00  0.370          C  
ATOM  12201  C   SER A 760     -53.959 -48.060  30.609  1.00  0.370          C  
ATOM  12202  O   SER A 760     -53.422 -48.521  29.593  1.00  0.370          O  
ATOM  12203  CB  SER A 760     -53.494 -48.907  32.921  1.00  0.530          C  
ATOM  12204  OG  SER A 760     -53.191 -50.183  32.463  1.00  0.530          O  
ATOM  12205  H   SER A 760     -53.806 -46.479  33.417  1.00  0.480          H  
ATOM  12206  HA  SER A 760     -52.089 -47.898  31.668  1.00  0.440          H  
ATOM  12207 1HB  SER A 760     -52.958 -48.708  33.841  1.00  0.640          H  
ATOM  12208 2HB  SER A 760     -54.554 -48.853  33.149  1.00  0.640          H  
ATOM  12209  HG  SER A 760     -53.721 -50.770  33.005  1.00  0.640          H  
ATOM  12210  N   LEU A 761     -55.253 -47.704  30.620  1.00  0.390          N  
ATOM  12211  CA  LEU A 761     -56.039 -47.835  29.404  1.00  0.390          C  
ATOM  12212  C   LEU A 761     -55.489 -46.911  28.330  1.00  0.420          C  
ATOM  12213  O   LEU A 761     -55.255 -47.345  27.206  1.00  0.420          O  
ATOM  12214  CB  LEU A 761     -57.524 -47.514  29.637  1.00  0.550          C  
ATOM  12215  CG  LEU A 761     -58.472 -47.606  28.366  1.00  0.550          C  
ATOM  12216  CD1 LEU A 761     -58.505 -49.055  27.795  1.00  0.550          C  
ATOM  12217  CD2 LEU A 761     -59.856 -47.148  28.748  1.00  0.550          C  
ATOM  12218  H   LEU A 761     -55.687 -47.379  31.489  1.00  0.470          H  
ATOM  12219  HA  LEU A 761     -55.941 -48.843  29.049  1.00  0.470          H  
ATOM  12220 1HB  LEU A 761     -57.904 -48.193  30.401  1.00  0.660          H  
ATOM  12221 2HB  LEU A 761     -57.591 -46.494  30.029  1.00  0.660          H  
ATOM  12222  HG  LEU A 761     -58.092 -46.947  27.590  1.00  0.660          H  
ATOM  12223 1HD1 LEU A 761     -59.158 -49.085  26.919  1.00  0.660          H  
ATOM  12224 2HD1 LEU A 761     -57.508 -49.368  27.497  1.00  0.660          H  
ATOM  12225 3HD1 LEU A 761     -58.887 -49.741  28.552  1.00  0.660          H  
ATOM  12226 1HD2 LEU A 761     -60.507 -47.184  27.873  1.00  0.660          H  
ATOM  12227 2HD2 LEU A 761     -60.257 -47.800  29.525  1.00  0.660          H  
ATOM  12228 3HD2 LEU A 761     -59.806 -46.122  29.120  1.00  0.660          H  
ATOM  12229  N   ALA A 762     -55.210 -45.645  28.658  1.00  0.440          N  
ATOM  12230  CA  ALA A 762     -54.715 -44.729  27.637  1.00  0.460          C  
ATOM  12231  C   ALA A 762     -53.438 -45.279  27.013  1.00  0.460          C  
ATOM  12232  O   ALA A 762     -53.246 -45.183  25.797  1.00  0.490          O  
ATOM  12233  CB  ALA A 762     -54.467 -43.360  28.239  1.00  0.640          C  
ATOM  12234  H   ALA A 762     -55.391 -45.306  29.606  1.00  0.530          H  
ATOM  12235  HA  ALA A 762     -55.466 -44.647  26.858  1.00  0.550          H  
ATOM  12236 1HB  ALA A 762     -54.110 -42.674  27.479  1.00  0.760          H  
ATOM  12237 2HB  ALA A 762     -55.394 -42.990  28.659  1.00  0.760          H  
ATOM  12238 3HB  ALA A 762     -53.727 -43.449  29.026  1.00  0.760          H  
ATOM  12239  N   ARG A 763     -52.577 -45.888  27.832  1.00  0.430          N  
ATOM  12240  CA  ARG A 763     -51.350 -46.505  27.358  1.00  0.420          C  
ATOM  12241  C   ARG A 763     -51.660 -47.531  26.295  1.00  0.410          C  
ATOM  12242  O   ARG A 763     -51.053 -47.536  25.222  1.00  0.420          O  
ATOM  12243  CB  ARG A 763     -50.629 -47.179  28.522  1.00  0.590          C  
ATOM  12244  CG  ARG A 763     -49.223 -47.712  28.279  1.00  0.590          C  
ATOM  12245  CD  ARG A 763     -49.096 -49.129  27.767  1.00  0.590          C  
ATOM  12246  NE  ARG A 763     -49.850 -50.110  28.530  1.00  0.590          N  
ATOM  12247  CZ  ARG A 763     -49.543 -50.578  29.763  1.00  0.590          C  
ATOM  12248  NH1 ARG A 763     -48.512 -50.095  30.446  1.00  0.590          N  
ATOM  12249  NH2 ARG A 763     -50.290 -51.530  30.320  1.00  0.590          N  
ATOM  12250  H   ARG A 763     -52.761 -45.880  28.839  1.00  0.520          H  
ATOM  12251  HA  ARG A 763     -50.721 -45.752  26.910  1.00  0.500          H  
ATOM  12252 1HB  ARG A 763     -50.561 -46.469  29.347  1.00  0.710          H  
ATOM  12253 2HB  ARG A 763     -51.208 -48.006  28.873  1.00  0.710          H  
ATOM  12254 1HG  ARG A 763     -48.794 -47.071  27.514  1.00  0.710          H  
ATOM  12255 2HG  ARG A 763     -48.645 -47.615  29.191  1.00  0.710          H  
ATOM  12256 1HD  ARG A 763     -49.416 -49.180  26.731  1.00  0.710          H  
ATOM  12257 2HD  ARG A 763     -48.067 -49.414  27.817  1.00  0.710          H  
ATOM  12258  HE  ARG A 763     -50.629 -50.545  28.046  1.00  0.710          H  
ATOM  12259 1HH1 ARG A 763     -47.929 -49.360  30.071  1.00  0.710          H  
ATOM  12260 2HH1 ARG A 763     -48.308 -50.453  31.367  1.00  0.710          H  
ATOM  12261 1HH2 ARG A 763     -51.095 -51.959  29.817  1.00  0.710          H  
ATOM  12262 2HH2 ARG A 763     -50.062 -51.835  31.251  1.00  0.710          H  
ATOM  12263  N   ALA A 764     -52.585 -48.443  26.601  1.00  0.400          N  
ATOM  12264  CA  ALA A 764     -52.947 -49.462  25.637  1.00  0.390          C  
ATOM  12265  C   ALA A 764     -53.583 -48.861  24.383  1.00  0.400          C  
ATOM  12266  O   ALA A 764     -53.198 -49.192  23.262  1.00  0.400          O  
ATOM  12267  CB  ALA A 764     -53.915 -50.449  26.282  1.00  0.550          C  
ATOM  12268  H   ALA A 764     -53.014 -48.425  27.538  1.00  0.480          H  
ATOM  12269  HA  ALA A 764     -52.039 -49.981  25.337  1.00  0.470          H  
ATOM  12270 1HB  ALA A 764     -54.182 -51.231  25.591  1.00  0.660          H  
ATOM  12271 2HB  ALA A 764     -53.444 -50.883  27.160  1.00  0.660          H  
ATOM  12272 3HB  ALA A 764     -54.816 -49.916  26.586  1.00  0.660          H  
ATOM  12273  N   VAL A 765     -54.494 -47.905  24.551  1.00  0.420          N  
ATOM  12274  CA  VAL A 765     -55.251 -47.348  23.430  1.00  0.440          C  
ATOM  12275  C   VAL A 765     -54.346 -46.676  22.418  1.00  0.470          C  
ATOM  12276  O   VAL A 765     -54.454 -46.932  21.213  1.00  0.510          O  
ATOM  12277  CB  VAL A 765     -56.320 -46.370  23.967  1.00  0.610          C  
ATOM  12278  CG1 VAL A 765     -57.016 -45.581  22.840  1.00  0.610          C  
ATOM  12279  CG2 VAL A 765     -57.360 -47.159  24.725  1.00  0.610          C  
ATOM  12280  H   VAL A 765     -54.712 -47.610  25.503  1.00  0.500          H  
ATOM  12281  HA  VAL A 765     -55.766 -48.160  22.937  1.00  0.530          H  
ATOM  12282  HB  VAL A 765     -55.835 -45.667  24.639  1.00  0.730          H  
ATOM  12283 1HG1 VAL A 765     -57.757 -44.908  23.276  1.00  0.730          H  
ATOM  12284 2HG1 VAL A 765     -56.287 -44.988  22.284  1.00  0.730          H  
ATOM  12285 3HG1 VAL A 765     -57.511 -46.269  22.162  1.00  0.730          H  
ATOM  12286 1HG2 VAL A 765     -58.074 -46.477  25.132  1.00  0.730          H  
ATOM  12287 2HG2 VAL A 765     -57.848 -47.847  24.062  1.00  0.730          H  
ATOM  12288 3HG2 VAL A 765     -56.901 -47.709  25.522  1.00  0.730          H  
ATOM  12289  N   TYR A 766     -53.416 -45.876  22.915  1.00  0.460          N  
ATOM  12290  CA  TYR A 766     -52.469 -45.128  22.109  1.00  0.500          C  
ATOM  12291  C   TYR A 766     -51.590 -46.008  21.204  1.00  0.520          C  
ATOM  12292  O   TYR A 766     -51.001 -45.500  20.239  1.00  0.620          O  
ATOM  12293  CB  TYR A 766     -51.588 -44.248  23.004  1.00  0.680          C  
ATOM  12294  CG  TYR A 766     -50.718 -43.295  22.219  1.00  0.680          C  
ATOM  12295  CD1 TYR A 766     -51.262 -42.136  21.686  1.00  0.680          C  
ATOM  12296  CD2 TYR A 766     -49.386 -43.590  22.001  1.00  0.680          C  
ATOM  12297  CE1 TYR A 766     -50.463 -41.295  20.943  1.00  0.680          C  
ATOM  12298  CE2 TYR A 766     -48.613 -42.747  21.252  1.00  0.680          C  
ATOM  12299  CZ  TYR A 766     -49.146 -41.605  20.732  1.00  0.680          C  
ATOM  12300  OH  TYR A 766     -48.368 -40.761  19.991  1.00  0.680          O  
ATOM  12301  H   TYR A 766     -53.388 -45.742  23.933  1.00  0.550          H  
ATOM  12302  HA  TYR A 766     -53.045 -44.469  21.456  1.00  0.600          H  
ATOM  12303 1HB  TYR A 766     -52.217 -43.667  23.670  1.00  0.820          H  
ATOM  12304 2HB  TYR A 766     -50.946 -44.878  23.630  1.00  0.820          H  
ATOM  12305  HD1 TYR A 766     -52.319 -41.894  21.845  1.00  0.820          H  
ATOM  12306  HD2 TYR A 766     -48.951 -44.502  22.413  1.00  0.820          H  
ATOM  12307  HE1 TYR A 766     -50.865 -40.396  20.517  1.00  0.820          H  
ATOM  12308  HE2 TYR A 766     -47.564 -42.979  21.075  1.00  0.820          H  
ATOM  12309  HH  TYR A 766     -47.478 -41.167  19.835  1.00  0.820          H  
ATOM  12310  N   SER A 767     -51.426 -47.298  21.549  1.00  0.470          N  
ATOM  12311  CA  SER A 767     -50.553 -48.196  20.805  1.00  0.490          C  
ATOM  12312  C   SER A 767     -51.096 -48.570  19.424  1.00  0.520          C  
ATOM  12313  O   SER A 767     -50.343 -49.074  18.587  1.00  0.590          O  
ATOM  12314  CB  SER A 767     -50.318 -49.482  21.575  1.00  0.680          C  
ATOM  12315  OG  SER A 767     -51.472 -50.268  21.593  1.00  0.680          O  
ATOM  12316  H   SER A 767     -51.981 -47.698  22.309  1.00  0.560          H  
ATOM  12317  HA  SER A 767     -49.595 -47.695  20.673  1.00  0.590          H  
ATOM  12318 1HB  SER A 767     -49.505 -50.037  21.114  1.00  0.810          H  
ATOM  12319 2HB  SER A 767     -50.024 -49.247  22.602  1.00  0.810          H  
ATOM  12320  HG  SER A 767     -52.035 -49.907  22.303  1.00  0.810          H  
ATOM  12321  N   ASP A 768     -52.396 -48.334  19.171  1.00  0.530          N  
ATOM  12322  CA  ASP A 768     -53.033 -48.674  17.890  1.00  0.610          C  
ATOM  12323  C   ASP A 768     -52.798 -50.136  17.503  1.00  0.570          C  
ATOM  12324  O   ASP A 768     -52.522 -50.448  16.339  1.00  0.680          O  
ATOM  12325  CB  ASP A 768     -52.509 -47.780  16.766  1.00  0.820          C  
ATOM  12326  CG  ASP A 768     -52.783 -46.288  16.977  1.00  0.820          C  
ATOM  12327  OD1 ASP A 768     -53.875 -45.906  17.377  1.00  0.820          O  
ATOM  12328  OD2 ASP A 768     -51.852 -45.514  16.733  1.00  0.820          O  
ATOM  12329  H   ASP A 768     -52.972 -47.892  19.897  1.00  0.640          H  
ATOM  12330  HA  ASP A 768     -54.109 -48.520  17.993  1.00  0.730          H  
ATOM  12331 1HB  ASP A 768     -51.443 -47.939  16.642  1.00  0.990          H  
ATOM  12332 2HB  ASP A 768     -52.982 -48.081  15.830  1.00  0.990          H  
ATOM  12333  N   ALA A 769     -52.918 -51.013  18.488  1.00  0.480          N  
ATOM  12334  CA  ALA A 769     -52.746 -52.450  18.364  1.00  0.450          C  
ATOM  12335  C   ALA A 769     -53.864 -53.023  17.527  1.00  0.530          C  
ATOM  12336  O   ALA A 769     -54.825 -52.329  17.209  1.00  1.090          O  
ATOM  12337  CB  ALA A 769     -52.703 -53.097  19.733  1.00  0.640          C  
ATOM  12338  H   ALA A 769     -53.151 -50.644  19.399  1.00  0.580          H  
ATOM  12339  HA  ALA A 769     -51.806 -52.642  17.850  1.00  0.540          H  
ATOM  12340 1HB  ALA A 769     -52.563 -54.149  19.643  1.00  0.770          H  
ATOM  12341 2HB  ALA A 769     -51.870 -52.672  20.281  1.00  0.770          H  
ATOM  12342 3HB  ALA A 769     -53.619 -52.916  20.264  1.00  0.770          H  
ATOM  12343  N   ASP A 770     -53.695 -54.257  17.063  1.00  0.590          N  
ATOM  12344  CA  ASP A 770     -54.718 -54.895  16.262  1.00  0.580          C  
ATOM  12345  C   ASP A 770     -55.684 -55.587  17.193  1.00  0.480          C  
ATOM  12346  O   ASP A 770     -56.880 -55.703  16.898  1.00  0.470          O  
ATOM  12347  CB  ASP A 770     -54.084 -55.919  15.340  1.00  0.820          C  
ATOM  12348  CG  ASP A 770     -53.136 -55.307  14.291  1.00  0.820          C  
ATOM  12349  OD1 ASP A 770     -53.601 -54.566  13.446  1.00  0.820          O  
ATOM  12350  OD2 ASP A 770     -51.930 -55.583  14.362  1.00  0.820          O  
ATOM  12351  H   ASP A 770     -52.880 -54.804  17.334  1.00  0.710          H  
ATOM  12352  HA  ASP A 770     -55.246 -54.148  15.677  1.00  0.700          H  
ATOM  12353 1HB  ASP A 770     -53.525 -56.601  15.961  1.00  0.980          H  
ATOM  12354 2HB  ASP A 770     -54.859 -56.495  14.837  1.00  0.980          H  
ATOM  12355  N   ILE A 771     -55.121 -56.063  18.307  1.00  0.460          N  
ATOM  12356  CA  ILE A 771     -55.788 -56.788  19.368  1.00  0.430          C  
ATOM  12357  C   ILE A 771     -55.633 -56.132  20.740  1.00  0.420          C  
ATOM  12358  O   ILE A 771     -54.517 -55.900  21.196  1.00  0.410          O  
ATOM  12359  CB  ILE A 771     -55.223 -58.213  19.428  1.00  0.610          C  
ATOM  12360  CG1 ILE A 771     -55.547 -58.953  18.091  1.00  0.610          C  
ATOM  12361  CG2 ILE A 771     -55.703 -58.925  20.695  1.00  0.610          C  
ATOM  12362  CD1 ILE A 771     -54.819 -60.273  17.888  1.00  0.610          C  
ATOM  12363  H   ILE A 771     -54.114 -55.941  18.418  1.00  0.550          H  
ATOM  12364  HA  ILE A 771     -56.841 -56.846  19.129  1.00  0.520          H  
ATOM  12365  HB  ILE A 771     -54.153 -58.139  19.441  1.00  0.740          H  
ATOM  12366 1HG1 ILE A 771     -56.615 -59.131  18.045  1.00  0.740          H  
ATOM  12367 2HG1 ILE A 771     -55.272 -58.317  17.266  1.00  0.740          H  
ATOM  12368 1HG2 ILE A 771     -55.306 -59.891  20.733  1.00  0.740          H  
ATOM  12369 2HG2 ILE A 771     -55.387 -58.386  21.581  1.00  0.740          H  
ATOM  12370 3HG2 ILE A 771     -56.748 -58.981  20.694  1.00  0.740          H  
ATOM  12371 1HD1 ILE A 771     -55.109 -60.687  16.927  1.00  0.740          H  
ATOM  12372 2HD1 ILE A 771     -53.735 -60.098  17.897  1.00  0.740          H  
ATOM  12373 3HD1 ILE A 771     -55.074 -60.979  18.664  1.00  0.740          H  
ATOM  12374  N   PHE A 772     -56.751 -55.882  21.408  1.00  0.430          N  
ATOM  12375  CA  PHE A 772     -56.751 -55.312  22.754  1.00  0.430          C  
ATOM  12376  C   PHE A 772     -57.361 -56.239  23.782  1.00  0.360          C  
ATOM  12377  O   PHE A 772     -58.553 -56.550  23.709  1.00  0.380          O  
ATOM  12378  CB  PHE A 772     -57.528 -54.002  22.773  1.00  0.600          C  
ATOM  12379  CG  PHE A 772     -56.877 -52.943  22.044  1.00  0.600          C  
ATOM  12380  CD1 PHE A 772     -56.919 -52.879  20.665  1.00  0.600          C  
ATOM  12381  CD2 PHE A 772     -56.215 -51.980  22.738  1.00  0.600          C  
ATOM  12382  CE1 PHE A 772     -56.274 -51.878  20.023  1.00  0.600          C  
ATOM  12383  CE2 PHE A 772     -55.588 -50.989  22.094  1.00  0.600          C  
ATOM  12384  CZ  PHE A 772     -55.599 -50.925  20.741  1.00  0.600          C  
ATOM  12385  H   PHE A 772     -57.634 -56.070  20.930  1.00  0.520          H  
ATOM  12386  HA  PHE A 772     -55.719 -55.119  23.052  1.00  0.520          H  
ATOM  12387 1HB  PHE A 772     -58.482 -54.157  22.343  1.00  0.720          H  
ATOM  12388 2HB  PHE A 772     -57.682 -53.680  23.800  1.00  0.720          H  
ATOM  12389  HD1 PHE A 772     -57.461 -53.641  20.092  1.00  0.720          H  
ATOM  12390  HD2 PHE A 772     -56.192 -52.024  23.828  1.00  0.720          H  
ATOM  12391  HE1 PHE A 772     -56.294 -51.830  18.950  1.00  0.720          H  
ATOM  12392  HE2 PHE A 772     -55.081 -50.257  22.645  1.00  0.720          H  
ATOM  12393  HZ  PHE A 772     -55.085 -50.114  20.234  1.00  0.720          H  
ATOM  12394  N   LEU A 773     -56.563 -56.674  24.747  1.00  0.340          N  
ATOM  12395  CA  LEU A 773     -57.105 -57.544  25.787  1.00  0.310          C  
ATOM  12396  C   LEU A 773     -57.147 -56.733  27.081  1.00  0.290          C  
ATOM  12397  O   LEU A 773     -56.111 -56.329  27.617  1.00  0.300          O  
ATOM  12398  CB  LEU A 773     -56.278 -58.823  25.913  1.00  0.450          C  
ATOM  12399  CG  LEU A 773     -56.093 -59.667  24.584  1.00  0.450          C  
ATOM  12400  CD1 LEU A 773     -55.230 -60.878  24.875  1.00  0.450          C  
ATOM  12401  CD2 LEU A 773     -57.441 -60.102  24.010  1.00  0.450          C  
ATOM  12402  H   LEU A 773     -55.572 -56.397  24.750  1.00  0.410          H  
ATOM  12403  HA  LEU A 773     -58.134 -57.814  25.549  1.00  0.370          H  
ATOM  12404 1HB  LEU A 773     -55.292 -58.572  26.298  1.00  0.540          H  
ATOM  12405 2HB  LEU A 773     -56.788 -59.446  26.627  1.00  0.540          H  
ATOM  12406  HG  LEU A 773     -55.571 -59.056  23.853  1.00  0.540          H  
ATOM  12407 1HD1 LEU A 773     -55.079 -61.441  23.980  1.00  0.540          H  
ATOM  12408 2HD1 LEU A 773     -54.285 -60.545  25.258  1.00  0.540          H  
ATOM  12409 3HD1 LEU A 773     -55.710 -61.516  25.595  1.00  0.540          H  
ATOM  12410 1HD2 LEU A 773     -57.273 -60.671  23.099  1.00  0.540          H  
ATOM  12411 2HD2 LEU A 773     -57.965 -60.722  24.733  1.00  0.540          H  
ATOM  12412 3HD2 LEU A 773     -58.049 -59.233  23.770  1.00  0.540          H  
ATOM  12413  N   LEU A 774     -58.348 -56.439  27.548  1.00  0.300          N  
ATOM  12414  CA  LEU A 774     -58.490 -55.550  28.691  1.00  0.320          C  
ATOM  12415  C   LEU A 774     -59.087 -56.287  29.890  1.00  0.280          C  
ATOM  12416  O   LEU A 774     -60.209 -56.791  29.802  1.00  0.350          O  
ATOM  12417  CB  LEU A 774     -59.404 -54.392  28.252  1.00  0.440          C  
ATOM  12418  CG  LEU A 774     -59.013 -53.679  26.880  1.00  0.440          C  
ATOM  12419  CD1 LEU A 774     -60.086 -52.644  26.527  1.00  0.440          C  
ATOM  12420  CD2 LEU A 774     -57.651 -53.020  26.977  1.00  0.440          C  
ATOM  12421  H   LEU A 774     -59.180 -56.830  27.092  1.00  0.360          H  
ATOM  12422  HA  LEU A 774     -57.515 -55.178  28.984  1.00  0.380          H  
ATOM  12423 1HB  LEU A 774     -60.423 -54.753  28.171  1.00  0.530          H  
ATOM  12424 2HB  LEU A 774     -59.360 -53.639  29.021  1.00  0.530          H  
ATOM  12425  HG  LEU A 774     -58.992 -54.428  26.079  1.00  0.530          H  
ATOM  12426 1HD1 LEU A 774     -59.838 -52.170  25.577  1.00  0.530          H  
ATOM  12427 2HD1 LEU A 774     -61.048 -53.142  26.437  1.00  0.530          H  
ATOM  12428 3HD1 LEU A 774     -60.142 -51.882  27.305  1.00  0.530          H  
ATOM  12429 1HD2 LEU A 774     -57.404 -52.542  26.033  1.00  0.530          H  
ATOM  12430 2HD2 LEU A 774     -57.696 -52.277  27.754  1.00  0.530          H  
ATOM  12431 3HD2 LEU A 774     -56.887 -53.756  27.210  1.00  0.530          H  
ATOM  12432  N   ASP A 775     -58.349 -56.354  30.999  1.00  0.270          N  
ATOM  12433  CA  ASP A 775     -58.821 -57.055  32.192  1.00  0.290          C  
ATOM  12434  C   ASP A 775     -59.519 -56.142  33.213  1.00  0.370          C  
ATOM  12435  O   ASP A 775     -58.849 -55.554  34.058  1.00  0.790          O  
ATOM  12436  CB  ASP A 775     -57.673 -57.774  32.909  1.00  0.400          C  
ATOM  12437  CG  ASP A 775     -57.099 -59.025  32.220  1.00  0.400          C  
ATOM  12438  OD1 ASP A 775     -57.771 -59.620  31.423  1.00  0.400          O  
ATOM  12439  OD2 ASP A 775     -55.983 -59.407  32.562  1.00  0.400          O  
ATOM  12440  H   ASP A 775     -57.420 -55.925  31.017  1.00  0.320          H  
ATOM  12441  HA  ASP A 775     -59.514 -57.808  31.866  1.00  0.350          H  
ATOM  12442 1HB  ASP A 775     -56.862 -57.066  33.072  1.00  0.480          H  
ATOM  12443 2HB  ASP A 775     -58.036 -58.078  33.862  1.00  0.480          H  
ATOM  12444  N   ASP A 776     -60.846 -55.977  33.120  1.00  0.370          N  
ATOM  12445  CA  ASP A 776     -61.615 -55.098  34.002  1.00  0.420          C  
ATOM  12446  C   ASP A 776     -60.900 -53.750  34.100  1.00  0.360          C  
ATOM  12447  O   ASP A 776     -60.603 -53.293  35.205  1.00  0.500          O  
ATOM  12448  CB  ASP A 776     -61.827 -55.758  35.372  1.00  0.570          C  
ATOM  12449  CG  ASP A 776     -63.080 -55.217  36.143  1.00  0.570          C  
ATOM  12450  OD1 ASP A 776     -63.983 -54.700  35.498  1.00  0.570          O  
ATOM  12451  OD2 ASP A 776     -63.146 -55.371  37.357  1.00  0.570          O  
ATOM  12452  H   ASP A 776     -61.405 -56.470  32.423  1.00  0.440          H  
ATOM  12453  HA  ASP A 776     -62.602 -54.937  33.580  1.00  0.500          H  
ATOM  12454 1HB  ASP A 776     -61.949 -56.832  35.229  1.00  0.680          H  
ATOM  12455 2HB  ASP A 776     -60.939 -55.604  35.989  1.00  0.680          H  
ATOM  12456  N   PRO A 777     -60.649 -53.071  32.953  1.00  0.350          N  
ATOM  12457  CA  PRO A 777     -59.842 -51.870  32.817  1.00  0.400          C  
ATOM  12458  C   PRO A 777     -60.341 -50.666  33.600  1.00  0.390          C  
ATOM  12459  O   PRO A 777     -59.575 -49.734  33.810  1.00  0.540          O  
ATOM  12460  CB  PRO A 777     -59.935 -51.566  31.305  1.00  0.600          C  
ATOM  12461  CG  PRO A 777     -61.214 -52.216  30.848  1.00  0.600          C  
ATOM  12462  CD  PRO A 777     -61.317 -53.474  31.675  1.00  0.600          C  
ATOM  12463  HA  PRO A 777     -58.809 -52.111  33.105  1.00  0.480          H  
ATOM  12464 1HB  PRO A 777     -59.921 -50.476  31.140  1.00  0.720          H  
ATOM  12465 2HB  PRO A 777     -59.060 -51.975  30.790  1.00  0.720          H  
ATOM  12466 1HG  PRO A 777     -62.064 -51.538  31.005  1.00  0.720          H  
ATOM  12467 2HG  PRO A 777     -61.182 -52.411  29.771  1.00  0.720          H  
ATOM  12468 1HD  PRO A 777     -62.373 -53.723  31.811  1.00  0.720          H  
ATOM  12469 2HD  PRO A 777     -60.766 -54.266  31.168  1.00  0.720          H  
ATOM  12470  N   LEU A 778     -61.621 -50.657  33.983  1.00  0.390          N  
ATOM  12471  CA  LEU A 778     -62.181 -49.508  34.674  1.00  0.390          C  
ATOM  12472  C   LEU A 778     -62.963 -49.899  35.936  1.00  0.380          C  
ATOM  12473  O   LEU A 778     -64.124 -49.511  36.070  1.00  0.440          O  
ATOM  12474  CB  LEU A 778     -63.181 -48.844  33.699  1.00  0.550          C  
ATOM  12475  CG  LEU A 778     -62.637 -48.390  32.314  1.00  0.550          C  
ATOM  12476  CD1 LEU A 778     -63.820 -47.999  31.436  1.00  0.550          C  
ATOM  12477  CD2 LEU A 778     -61.666 -47.248  32.466  1.00  0.550          C  
ATOM  12478  H   LEU A 778     -62.209 -51.457  33.807  1.00  0.470          H  
ATOM  12479  HA  LEU A 778     -61.377 -48.835  34.961  1.00  0.470          H  
ATOM  12480 1HB  LEU A 778     -63.984 -49.554  33.512  1.00  0.660          H  
ATOM  12481 2HB  LEU A 778     -63.612 -47.980  34.165  1.00  0.660          H  
ATOM  12482  HG  LEU A 778     -62.135 -49.220  31.835  1.00  0.660          H  
ATOM  12483 1HD1 LEU A 778     -63.466 -47.717  30.463  1.00  0.660          H  
ATOM  12484 2HD1 LEU A 778     -64.497 -48.847  31.334  1.00  0.660          H  
ATOM  12485 3HD1 LEU A 778     -64.346 -47.173  31.887  1.00  0.660          H  
ATOM  12486 1HD2 LEU A 778     -61.300 -46.954  31.495  1.00  0.660          H  
ATOM  12487 2HD2 LEU A 778     -62.166 -46.414  32.934  1.00  0.660          H  
ATOM  12488 3HD2 LEU A 778     -60.821 -47.555  33.081  1.00  0.660          H  
ATOM  12489  N   SER A 779     -62.349 -50.628  36.878  1.00  0.360          N  
ATOM  12490  CA  SER A 779     -63.083 -51.062  38.076  1.00  0.410          C  
ATOM  12491  C   SER A 779     -63.145 -50.030  39.203  1.00  0.600          C  
ATOM  12492  O   SER A 779     -64.085 -50.029  39.998  1.00  1.460          O  
ATOM  12493  CB  SER A 779     -62.453 -52.318  38.651  1.00  0.550          C  
ATOM  12494  OG  SER A 779     -61.177 -52.060  39.196  1.00  0.550          O  
ATOM  12495  H   SER A 779     -61.391 -50.941  36.753  1.00  0.430          H  
ATOM  12496  HA  SER A 779     -64.104 -51.297  37.772  1.00  0.490          H  
ATOM  12497 1HB  SER A 779     -63.105 -52.739  39.417  1.00  0.660          H  
ATOM  12498 2HB  SER A 779     -62.361 -53.055  37.864  1.00  0.660          H  
ATOM  12499  HG  SER A 779     -60.861 -52.915  39.521  1.00  0.660          H  
ATOM  12500  N   ALA A 780     -62.191 -49.101  39.234  1.00  0.450          N  
ATOM  12501  CA  ALA A 780     -62.107 -48.084  40.286  1.00  0.420          C  
ATOM  12502  C   ALA A 780     -62.575 -46.742  39.745  1.00  0.390          C  
ATOM  12503  O   ALA A 780     -62.324 -45.680  40.318  1.00  0.440          O  
ATOM  12504  CB  ALA A 780     -60.686 -48.004  40.814  1.00  0.600          C  
ATOM  12505  H   ALA A 780     -61.443 -49.126  38.537  1.00  0.540          H  
ATOM  12506  HA  ALA A 780     -62.773 -48.368  41.098  1.00  0.500          H  
ATOM  12507 1HB  ALA A 780     -60.624 -47.262  41.604  1.00  0.720          H  
ATOM  12508 2HB  ALA A 780     -60.393 -48.978  41.208  1.00  0.720          H  
ATOM  12509 3HB  ALA A 780     -60.024 -47.735  40.004  1.00  0.720          H  
ATOM  12510  N   VAL A 781     -63.222 -46.823  38.605  1.00  0.410          N  
ATOM  12511  CA  VAL A 781     -63.763 -45.726  37.839  1.00  0.550          C  
ATOM  12512  C   VAL A 781     -65.279 -45.667  38.090  1.00  0.570          C  
ATOM  12513  O   VAL A 781     -65.942 -46.703  38.079  1.00  0.590          O  
ATOM  12514  CB  VAL A 781     -63.404 -45.979  36.368  1.00  0.710          C  
ATOM  12515  CG1 VAL A 781     -63.939 -44.920  35.478  1.00  0.710          C  
ATOM  12516  CG2 VAL A 781     -61.864 -46.087  36.247  1.00  0.710          C  
ATOM  12517  H   VAL A 781     -63.372 -47.759  38.245  1.00  0.490          H  
ATOM  12518  HA  VAL A 781     -63.306 -44.795  38.173  1.00  0.660          H  
ATOM  12519  HB  VAL A 781     -63.864 -46.905  36.065  1.00  0.860          H  
ATOM  12520 1HG1 VAL A 781     -63.683 -45.145  34.448  1.00  0.860          H  
ATOM  12521 2HG1 VAL A 781     -65.015 -44.871  35.574  1.00  0.860          H  
ATOM  12522 3HG1 VAL A 781     -63.508 -43.975  35.763  1.00  0.860          H  
ATOM  12523 1HG2 VAL A 781     -61.590 -46.292  35.227  1.00  0.860          H  
ATOM  12524 2HG2 VAL A 781     -61.401 -45.161  36.561  1.00  0.860          H  
ATOM  12525 3HG2 VAL A 781     -61.497 -46.891  36.876  1.00  0.860          H  
ATOM  12526  N   ASP A 782     -65.831 -44.477  38.356  1.00  0.590          N  
ATOM  12527  CA  ASP A 782     -67.267 -44.415  38.655  1.00  0.650          C  
ATOM  12528  C   ASP A 782     -68.058 -44.536  37.346  1.00  0.640          C  
ATOM  12529  O   ASP A 782     -67.454 -44.659  36.277  1.00  0.640          O  
ATOM  12530  CB  ASP A 782     -67.597 -43.104  39.431  1.00  0.890          C  
ATOM  12531  CG  ASP A 782     -67.521 -41.774  38.594  1.00  0.890          C  
ATOM  12532  OD1 ASP A 782     -67.805 -41.846  37.409  1.00  0.890          O  
ATOM  12533  OD2 ASP A 782     -67.168 -40.713  39.140  1.00  0.890          O  
ATOM  12534  H   ASP A 782     -65.257 -43.644  38.351  1.00  0.710          H  
ATOM  12535  HA  ASP A 782     -67.531 -45.260  39.293  1.00  0.780          H  
ATOM  12536 1HB  ASP A 782     -68.595 -43.182  39.862  1.00  1.060          H  
ATOM  12537 2HB  ASP A 782     -66.900 -43.016  40.271  1.00  1.060          H  
ATOM  12538  N   SER A 783     -69.396 -44.506  37.420  1.00  0.710          N  
ATOM  12539  CA  SER A 783     -70.242 -44.711  36.245  1.00  0.770          C  
ATOM  12540  C   SER A 783     -70.342 -43.543  35.278  1.00  0.790          C  
ATOM  12541  O   SER A 783     -70.772 -43.723  34.135  1.00  0.840          O  
ATOM  12542  CB  SER A 783     -71.635 -45.088  36.700  1.00  1.050          C  
ATOM  12543  OG  SER A 783     -72.216 -44.036  37.416  1.00  1.050          O  
ATOM  12544  H   SER A 783     -69.854 -44.373  38.309  1.00  0.850          H  
ATOM  12545  HA  SER A 783     -69.831 -45.558  35.699  1.00  0.920          H  
ATOM  12546 1HB  SER A 783     -72.252 -45.301  35.833  1.00  1.260          H  
ATOM  12547 2HB  SER A 783     -71.594 -45.999  37.310  1.00  1.260          H  
ATOM  12548  HG  SER A 783     -73.139 -44.281  37.544  1.00  1.260          H  
ATOM  12549  N   HIS A 784     -69.942 -42.358  35.714  1.00  0.800          N  
ATOM  12550  CA  HIS A 784     -70.009 -41.169  34.886  1.00  0.870          C  
ATOM  12551  C   HIS A 784     -68.871 -41.301  33.903  1.00  0.770          C  
ATOM  12552  O   HIS A 784     -69.028 -41.175  32.677  1.00  0.750          O  
ATOM  12553  CB  HIS A 784     -69.860 -39.906  35.749  1.00  1.190          C  
ATOM  12554  CG  HIS A 784     -70.011 -38.622  35.020  1.00  1.190          C  
ATOM  12555  ND1 HIS A 784     -71.238 -38.143  34.596  1.00  1.190          N  
ATOM  12556  CD2 HIS A 784     -69.092 -37.711  34.631  1.00  1.190          C  
ATOM  12557  CE1 HIS A 784     -71.062 -36.989  33.980  1.00  1.190          C  
ATOM  12558  NE2 HIS A 784     -69.769 -36.702  33.988  1.00  1.190          N  
ATOM  12559  H   HIS A 784     -69.506 -42.290  36.638  1.00  0.960          H  
ATOM  12560  HA  HIS A 784     -70.948 -41.124  34.338  1.00  1.040          H  
ATOM  12561 1HB  HIS A 784     -70.605 -39.930  36.545  1.00  1.430          H  
ATOM  12562 2HB  HIS A 784     -68.883 -39.906  36.229  1.00  1.430          H  
ATOM  12563  HD1 HIS A 784     -72.149 -38.444  34.942  1.00  1.430          H  
ATOM  12564  HD2 HIS A 784     -68.009 -37.663  34.740  1.00  1.430          H  
ATOM  12565  HE1 HIS A 784     -71.918 -36.449  33.573  1.00  1.430          H  
ATOM  12566  N   VAL A 785     -67.707 -41.558  34.484  1.00  0.730          N  
ATOM  12567  CA  VAL A 785     -66.488 -41.692  33.741  1.00  0.680          C  
ATOM  12568  C   VAL A 785     -66.478 -42.995  32.951  1.00  0.620          C  
ATOM  12569  O   VAL A 785     -66.109 -42.989  31.780  1.00  0.610          O  
ATOM  12570  CB  VAL A 785     -65.286 -41.580  34.679  1.00  0.970          C  
ATOM  12571  CG1 VAL A 785     -64.030 -41.854  33.927  1.00  0.970          C  
ATOM  12572  CG2 VAL A 785     -65.249 -40.184  35.277  1.00  0.970          C  
ATOM  12573  H   VAL A 785     -67.698 -41.658  35.512  1.00  0.880          H  
ATOM  12574  HA  VAL A 785     -66.431 -40.864  33.036  1.00  0.820          H  
ATOM  12575  HB  VAL A 785     -65.386 -42.315  35.482  1.00  1.170          H  
ATOM  12576 1HG1 VAL A 785     -63.202 -41.759  34.602  1.00  1.170          H  
ATOM  12577 2HG1 VAL A 785     -64.044 -42.842  33.509  1.00  1.170          H  
ATOM  12578 3HG1 VAL A 785     -63.936 -41.134  33.133  1.00  1.170          H  
ATOM  12579 1HG2 VAL A 785     -64.399 -40.099  35.956  1.00  1.170          H  
ATOM  12580 2HG2 VAL A 785     -65.156 -39.448  34.481  1.00  1.170          H  
ATOM  12581 3HG2 VAL A 785     -66.173 -40.004  35.833  1.00  1.170          H  
ATOM  12582  N   ALA A 786     -66.849 -44.125  33.566  1.00  0.620          N  
ATOM  12583  CA  ALA A 786     -66.837 -45.383  32.844  1.00  0.600          C  
ATOM  12584  C   ALA A 786     -67.769 -45.340  31.640  1.00  0.630          C  
ATOM  12585  O   ALA A 786     -67.437 -45.912  30.598  1.00  0.630          O  
ATOM  12586  CB  ALA A 786     -67.227 -46.526  33.752  1.00  0.850          C  
ATOM  12587  H   ALA A 786     -67.136 -44.137  34.546  1.00  0.740          H  
ATOM  12588  HA  ALA A 786     -65.825 -45.544  32.484  1.00  0.720          H  
ATOM  12589 1HB  ALA A 786     -67.181 -47.464  33.202  1.00  1.020          H  
ATOM  12590 2HB  ALA A 786     -66.541 -46.569  34.601  1.00  1.020          H  
ATOM  12591 3HB  ALA A 786     -68.235 -46.367  34.113  1.00  1.020          H  
ATOM  12592  N   LYS A 787     -68.938 -44.677  31.755  1.00  0.670          N  
ATOM  12593  CA  LYS A 787     -69.823 -44.586  30.612  1.00  0.730          C  
ATOM  12594  C   LYS A 787     -69.136 -43.790  29.522  1.00  0.710          C  
ATOM  12595  O   LYS A 787     -69.119 -44.223  28.373  1.00  0.710          O  
ATOM  12596  CB  LYS A 787     -71.148 -43.932  30.990  1.00  1.000          C  
ATOM  12597  CG  LYS A 787     -72.177 -43.792  29.843  1.00  1.000          C  
ATOM  12598  CD  LYS A 787     -72.676 -45.152  29.347  1.00  1.000          C  
ATOM  12599  CE  LYS A 787     -73.968 -45.024  28.507  1.00  1.000          C  
ATOM  12600  NZ  LYS A 787     -73.735 -44.421  27.140  1.00  1.000          N  
ATOM  12601  H   LYS A 787     -69.252 -44.257  32.634  1.00  0.800          H  
ATOM  12602  HA  LYS A 787     -70.011 -45.589  30.235  1.00  0.880          H  
ATOM  12603 1HB  LYS A 787     -71.617 -44.511  31.785  1.00  1.200          H  
ATOM  12604 2HB  LYS A 787     -70.953 -42.935  31.395  1.00  1.200          H  
ATOM  12605 1HG  LYS A 787     -73.026 -43.212  30.201  1.00  1.200          H  
ATOM  12606 2HG  LYS A 787     -71.723 -43.255  29.004  1.00  1.200          H  
ATOM  12607 1HD  LYS A 787     -71.905 -45.596  28.705  1.00  1.200          H  
ATOM  12608 2HD  LYS A 787     -72.857 -45.814  30.190  1.00  1.200          H  
ATOM  12609 1HE  LYS A 787     -74.407 -46.013  28.383  1.00  1.200          H  
ATOM  12610 2HE  LYS A 787     -74.669 -44.393  29.049  1.00  1.200          H  
ATOM  12611 1HZ  LYS A 787     -74.594 -44.360  26.637  1.00  1.200          H  
ATOM  12612 2HZ  LYS A 787     -73.307 -43.490  27.162  1.00  1.200          H  
ATOM  12613 3HZ  LYS A 787     -73.077 -44.990  26.594  1.00  1.200          H  
ATOM  12614  N   HIS A 788     -68.510 -42.657  29.883  1.00  0.700          N  
ATOM  12615  CA  HIS A 788     -67.806 -41.818  28.916  1.00  0.720          C  
ATOM  12616  C   HIS A 788     -66.765 -42.629  28.167  1.00  0.650          C  
ATOM  12617  O   HIS A 788     -66.717 -42.609  26.934  1.00  0.660          O  
ATOM  12618  CB  HIS A 788     -67.092 -40.653  29.624  1.00  1.000          C  
ATOM  12619  CG  HIS A 788     -66.258 -39.752  28.734  1.00  1.000          C  
ATOM  12620  ND1 HIS A 788     -66.788 -38.704  28.003  1.00  1.000          N  
ATOM  12621  CD2 HIS A 788     -64.929 -39.772  28.458  1.00  1.000          C  
ATOM  12622  CE1 HIS A 788     -65.805 -38.106  27.329  1.00  1.000          C  
ATOM  12623  NE2 HIS A 788     -64.672 -38.740  27.598  1.00  1.000          N  
ATOM  12624  H   HIS A 788     -68.561 -42.331  30.855  1.00  0.840          H  
ATOM  12625  HA  HIS A 788     -68.514 -41.414  28.194  1.00  0.860          H  
ATOM  12626 1HB  HIS A 788     -67.833 -40.040  30.137  1.00  1.200          H  
ATOM  12627 2HB  HIS A 788     -66.433 -41.042  30.382  1.00  1.200          H  
ATOM  12628  HD2 HIS A 788     -64.199 -40.477  28.842  1.00  1.200          H  
ATOM  12629  HE1 HIS A 788     -65.912 -37.247  26.668  1.00  1.200          H  
ATOM  12630  HE2 HIS A 788     -63.723 -38.521  27.230  1.00  1.200          H  
ATOM  12631  N   ILE A 789     -65.941 -43.354  28.911  1.00  0.630          N  
ATOM  12632  CA  ILE A 789     -64.870 -44.108  28.302  1.00  0.620          C  
ATOM  12633  C   ILE A 789     -65.423 -45.194  27.393  1.00  0.590          C  
ATOM  12634  O   ILE A 789     -64.949 -45.370  26.268  1.00  0.610          O  
ATOM  12635  CB  ILE A 789     -63.962 -44.727  29.358  1.00  0.870          C  
ATOM  12636  CG1 ILE A 789     -63.259 -43.600  30.101  1.00  0.870          C  
ATOM  12637  CG2 ILE A 789     -62.929 -45.635  28.672  1.00  0.870          C  
ATOM  12638  CD1 ILE A 789     -62.540 -44.013  31.331  1.00  0.870          C  
ATOM  12639  H   ILE A 789     -66.047 -43.332  29.929  1.00  0.760          H  
ATOM  12640  HA  ILE A 789     -64.279 -43.427  27.699  1.00  0.740          H  
ATOM  12641  HB  ILE A 789     -64.561 -45.290  30.072  1.00  1.050          H  
ATOM  12642 1HG1 ILE A 789     -62.583 -43.125  29.433  1.00  1.050          H  
ATOM  12643 2HG1 ILE A 789     -64.006 -42.869  30.393  1.00  1.050          H  
ATOM  12644 1HG2 ILE A 789     -62.286 -46.055  29.405  1.00  1.050          H  
ATOM  12645 2HG2 ILE A 789     -63.415 -46.443  28.133  1.00  1.050          H  
ATOM  12646 3HG2 ILE A 789     -62.351 -45.044  27.981  1.00  1.050          H  
ATOM  12647 1HD1 ILE A 789     -62.105 -43.146  31.779  1.00  1.050          H  
ATOM  12648 2HD1 ILE A 789     -63.243 -44.471  32.021  1.00  1.050          H  
ATOM  12649 3HD1 ILE A 789     -61.760 -44.704  31.090  1.00  1.050          H  
ATOM  12650  N   PHE A 790     -66.412 -45.952  27.842  1.00  0.610          N  
ATOM  12651  CA  PHE A 790     -66.952 -46.954  26.948  1.00  0.690          C  
ATOM  12652  C   PHE A 790     -67.494 -46.286  25.682  1.00  0.680          C  
ATOM  12653  O   PHE A 790     -67.202 -46.712  24.565  1.00  0.790          O  
ATOM  12654  CB  PHE A 790     -68.019 -47.793  27.604  1.00  0.930          C  
ATOM  12655  CG  PHE A 790     -68.578 -48.874  26.703  1.00  0.930          C  
ATOM  12656  CD1 PHE A 790     -67.876 -50.061  26.523  1.00  0.930          C  
ATOM  12657  CD2 PHE A 790     -69.793 -48.717  26.044  1.00  0.930          C  
ATOM  12658  CE1 PHE A 790     -68.372 -51.057  25.718  1.00  0.930          C  
ATOM  12659  CE2 PHE A 790     -70.287 -49.720  25.238  1.00  0.930          C  
ATOM  12660  CZ  PHE A 790     -69.582 -50.888  25.076  1.00  0.930          C  
ATOM  12661  H   PHE A 790     -66.801 -45.826  28.785  1.00  0.730          H  
ATOM  12662  HA  PHE A 790     -66.143 -47.613  26.663  1.00  0.830          H  
ATOM  12663 1HB  PHE A 790     -67.600 -48.262  28.487  1.00  1.120          H  
ATOM  12664 2HB  PHE A 790     -68.836 -47.145  27.933  1.00  1.120          H  
ATOM  12665  HD1 PHE A 790     -66.925 -50.201  27.035  1.00  1.120          H  
ATOM  12666  HD2 PHE A 790     -70.360 -47.786  26.173  1.00  1.120          H  
ATOM  12667  HE1 PHE A 790     -67.815 -51.986  25.590  1.00  1.120          H  
ATOM  12668  HE2 PHE A 790     -71.240 -49.586  24.731  1.00  1.120          H  
ATOM  12669  HZ  PHE A 790     -69.983 -51.686  24.438  1.00  1.120          H  
ATOM  12670  N   ASP A 791     -68.301 -45.227  25.831  1.00  0.640          N  
ATOM  12671  CA  ASP A 791     -68.877 -44.589  24.656  1.00  0.660          C  
ATOM  12672  C   ASP A 791     -67.836 -44.051  23.671  1.00  0.630          C  
ATOM  12673  O   ASP A 791     -68.002 -44.213  22.462  1.00  0.650          O  
ATOM  12674  CB  ASP A 791     -69.780 -43.403  25.045  1.00  0.920          C  
ATOM  12675  CG  ASP A 791     -71.148 -43.770  25.666  1.00  0.920          C  
ATOM  12676  OD1 ASP A 791     -71.558 -44.912  25.622  1.00  0.920          O  
ATOM  12677  OD2 ASP A 791     -71.824 -42.887  26.176  1.00  0.920          O  
ATOM  12678  H   ASP A 791     -68.529 -44.871  26.761  1.00  0.770          H  
ATOM  12679  HA  ASP A 791     -69.483 -45.331  24.137  1.00  0.790          H  
ATOM  12680 1HB  ASP A 791     -69.237 -42.784  25.767  1.00  1.100          H  
ATOM  12681 2HB  ASP A 791     -69.950 -42.783  24.164  1.00  1.100          H  
ATOM  12682  N   HIS A 792     -66.734 -43.483  24.177  1.00  0.610          N  
ATOM  12683  CA  HIS A 792     -65.731 -42.880  23.305  1.00  0.630          C  
ATOM  12684  C   HIS A 792     -64.444 -43.671  23.036  1.00  0.690          C  
ATOM  12685  O   HIS A 792     -63.694 -43.301  22.139  1.00  1.150          O  
ATOM  12686  CB  HIS A 792     -65.356 -41.511  23.875  1.00  0.870          C  
ATOM  12687  CG  HIS A 792     -66.492 -40.531  23.843  1.00  0.870          C  
ATOM  12688  ND1 HIS A 792     -66.870 -39.863  22.691  1.00  0.870          N  
ATOM  12689  CD2 HIS A 792     -67.354 -40.134  24.804  1.00  0.870          C  
ATOM  12690  CE1 HIS A 792     -67.908 -39.090  22.958  1.00  0.870          C  
ATOM  12691  NE2 HIS A 792     -68.220 -39.239  24.231  1.00  0.870          N  
ATOM  12692  H   HIS A 792     -66.651 -43.359  25.191  1.00  0.730          H  
ATOM  12693  HA  HIS A 792     -66.196 -42.705  22.338  1.00  0.760          H  
ATOM  12694 1HB  HIS A 792     -65.025 -41.627  24.916  1.00  1.050          H  
ATOM  12695 2HB  HIS A 792     -64.531 -41.096  23.309  1.00  1.050          H  
ATOM  12696  HD2 HIS A 792     -67.367 -40.464  25.839  1.00  1.050          H  
ATOM  12697  HE1 HIS A 792     -68.423 -38.443  22.246  1.00  1.050          H  
ATOM  12698  HE2 HIS A 792     -68.975 -38.778  24.717  1.00  1.050          H  
ATOM  12699  N   VAL A 793     -64.168 -44.753  23.759  1.00  0.660          N  
ATOM  12700  CA  VAL A 793     -62.941 -45.523  23.540  1.00  0.640          C  
ATOM  12701  C   VAL A 793     -63.216 -46.944  23.112  1.00  0.630          C  
ATOM  12702  O   VAL A 793     -62.790 -47.365  22.036  1.00  0.720          O  
ATOM  12703  CB  VAL A 793     -62.080 -45.640  24.818  1.00  0.900          C  
ATOM  12704  CG1 VAL A 793     -60.826 -46.486  24.585  1.00  0.900          C  
ATOM  12705  CG2 VAL A 793     -61.695 -44.379  25.232  1.00  0.900          C  
ATOM  12706  H   VAL A 793     -64.798 -45.037  24.504  1.00  0.790          H  
ATOM  12707  HA  VAL A 793     -62.354 -45.025  22.773  1.00  0.770          H  
ATOM  12708  HB  VAL A 793     -62.664 -46.109  25.594  1.00  1.080          H  
ATOM  12709 1HG1 VAL A 793     -60.277 -46.531  25.517  1.00  1.080          H  
ATOM  12710 2HG1 VAL A 793     -61.073 -47.492  24.276  1.00  1.080          H  
ATOM  12711 3HG1 VAL A 793     -60.210 -46.021  23.816  1.00  1.080          H  
ATOM  12712 1HG2 VAL A 793     -61.120 -44.462  26.128  1.00  1.080          H  
ATOM  12713 2HG2 VAL A 793     -61.099 -43.923  24.458  1.00  1.080          H  
ATOM  12714 3HG2 VAL A 793     -62.590 -43.805  25.418  1.00  1.080          H  
ATOM  12715  N   ILE A 794     -63.916 -47.673  23.979  1.00  0.590          N  
ATOM  12716  CA  ILE A 794     -64.078 -49.125  23.876  1.00  0.570          C  
ATOM  12717  C   ILE A 794     -65.267 -49.599  23.039  1.00  0.660          C  
ATOM  12718  O   ILE A 794     -65.167 -50.599  22.323  1.00  0.760          O  
ATOM  12719  CB  ILE A 794     -64.144 -49.730  25.291  1.00  0.810          C  
ATOM  12720  CG1 ILE A 794     -62.769 -49.457  26.017  1.00  0.810          C  
ATOM  12721  CG2 ILE A 794     -64.445 -51.237  25.200  1.00  0.810          C  
ATOM  12722  CD1 ILE A 794     -62.749 -49.702  27.506  1.00  0.810          C  
ATOM  12723  H   ILE A 794     -64.296 -47.167  24.786  1.00  0.710          H  
ATOM  12724  HA  ILE A 794     -63.183 -49.514  23.400  1.00  0.680          H  
ATOM  12725  HB  ILE A 794     -64.914 -49.250  25.855  1.00  0.970          H  
ATOM  12726 1HG1 ILE A 794     -62.001 -50.078  25.559  1.00  0.970          H  
ATOM  12727 2HG1 ILE A 794     -62.510 -48.431  25.872  1.00  0.970          H  
ATOM  12728 1HG2 ILE A 794     -64.488 -51.647  26.182  1.00  0.970          H  
ATOM  12729 2HG2 ILE A 794     -65.402 -51.409  24.715  1.00  0.970          H  
ATOM  12730 3HG2 ILE A 794     -63.661 -51.738  24.630  1.00  0.970          H  
ATOM  12731 1HD1 ILE A 794     -61.761 -49.467  27.897  1.00  0.970          H  
ATOM  12732 2HD1 ILE A 794     -63.487 -49.064  27.991  1.00  0.970          H  
ATOM  12733 3HD1 ILE A 794     -62.970 -50.722  27.718  1.00  0.970          H  
ATOM  12734  N   GLY A 795     -66.396 -48.933  23.168  1.00  0.730          N  
ATOM  12735  CA  GLY A 795     -67.629 -49.365  22.550  1.00  0.870          C  
ATOM  12736  C   GLY A 795     -67.683 -49.177  21.030  1.00  1.000          C  
ATOM  12737  O   GLY A 795     -66.676 -48.860  20.387  1.00  0.910          O  
ATOM  12738  H   GLY A 795     -66.419 -48.105  23.755  1.00  0.880          H  
ATOM  12739 1HA  GLY A 795     -67.783 -50.408  22.799  1.00  1.040          H  
ATOM  12740 2HA  GLY A 795     -68.434 -48.804  23.021  1.00  1.040          H  
ATOM  12741  N   PRO A 796     -68.876 -49.387  20.433  1.00  1.270          N  
ATOM  12742  CA  PRO A 796     -69.180 -49.384  18.996  1.00  1.470          C  
ATOM  12743  C   PRO A 796     -68.692 -48.194  18.153  1.00  1.450          C  
ATOM  12744  O   PRO A 796     -68.356 -48.397  16.986  1.00  1.520          O  
ATOM  12745  CB  PRO A 796     -70.719 -49.394  19.022  1.00  2.210          C  
ATOM  12746  CG  PRO A 796     -71.070 -50.159  20.283  1.00  2.210          C  
ATOM  12747  CD  PRO A 796     -70.057 -49.709  21.292  1.00  2.210          C  
ATOM  12748  HA  PRO A 796     -68.818 -50.319  18.560  1.00  1.760          H  
ATOM  12749 1HB  PRO A 796     -71.105 -48.364  19.023  1.00  2.650          H  
ATOM  12750 2HB  PRO A 796     -71.101 -49.874  18.107  1.00  2.650          H  
ATOM  12751 1HG  PRO A 796     -72.103 -49.917  20.597  1.00  2.650          H  
ATOM  12752 2HG  PRO A 796     -71.039 -51.246  20.106  1.00  2.650          H  
ATOM  12753 1HD  PRO A 796     -70.422 -48.819  21.834  1.00  2.650          H  
ATOM  12754 2HD  PRO A 796     -69.863 -50.557  21.969  1.00  2.650          H  
ATOM  12755  N   GLU A 797     -68.628 -46.980  18.706  1.00  1.460          N  
ATOM  12756  CA  GLU A 797     -68.165 -45.838  17.917  1.00  1.580          C  
ATOM  12757  C   GLU A 797     -67.169 -45.008  18.721  1.00  1.450          C  
ATOM  12758  O   GLU A 797     -67.364 -43.813  18.935  1.00  1.690          O  
ATOM  12759  CB  GLU A 797     -69.351 -44.962  17.473  1.00  2.160          C  
ATOM  12760  CG  GLU A 797     -70.377 -45.659  16.557  1.00  2.160          C  
ATOM  12761  CD  GLU A 797     -71.500 -44.741  16.092  1.00  2.160          C  
ATOM  12762  OE1 GLU A 797     -71.522 -43.603  16.495  1.00  2.160          O  
ATOM  12763  OE2 GLU A 797     -72.331 -45.187  15.333  1.00  2.160          O  
ATOM  12764  H   GLU A 797     -68.914 -46.802  19.659  1.00  1.750          H  
ATOM  12765  HA  GLU A 797     -67.652 -46.206  17.028  1.00  1.900          H  
ATOM  12766 1HB  GLU A 797     -69.886 -44.607  18.353  1.00  2.600          H  
ATOM  12767 2HB  GLU A 797     -68.977 -44.085  16.943  1.00  2.600          H  
ATOM  12768 1HG  GLU A 797     -69.859 -46.057  15.684  1.00  2.600          H  
ATOM  12769 2HG  GLU A 797     -70.815 -46.498  17.092  1.00  2.600          H  
ATOM  12770  N   GLY A 798     -66.097 -45.666  19.134  1.00  1.250          N  
ATOM  12771  CA  GLY A 798     -65.037 -45.103  19.955  1.00  0.850          C  
ATOM  12772  C   GLY A 798     -63.740 -44.908  19.175  1.00  0.990          C  
ATOM  12773  O   GLY A 798     -63.744 -44.414  18.046  1.00  1.130          O  
ATOM  12774  H   GLY A 798     -66.039 -46.646  18.892  1.00  1.500          H  
ATOM  12775 1HA  GLY A 798     -65.371 -44.146  20.354  1.00  1.020          H  
ATOM  12776 2HA  GLY A 798     -64.858 -45.759  20.807  1.00  1.020          H  
ATOM  12777  N   VAL A 799     -62.623 -45.272  19.815  1.00  1.200          N  
ATOM  12778  CA  VAL A 799     -61.264 -45.146  19.291  1.00  1.440          C  
ATOM  12779  C   VAL A 799     -60.843 -46.503  18.782  1.00  1.420          C  
ATOM  12780  O   VAL A 799     -60.228 -46.634  17.724  1.00  1.540          O  
ATOM  12781  CB  VAL A 799     -60.237 -44.669  20.363  1.00  1.920          C  
ATOM  12782  CG1 VAL A 799     -58.816 -44.681  19.774  1.00  1.920          C  
ATOM  12783  CG2 VAL A 799     -60.559 -43.255  20.823  1.00  1.920          C  
ATOM  12784  H   VAL A 799     -62.737 -45.721  20.718  1.00  1.440          H  
ATOM  12785  HA  VAL A 799     -61.266 -44.438  18.462  1.00  1.730          H  
ATOM  12786  HB  VAL A 799     -60.261 -45.350  21.216  1.00  2.300          H  
ATOM  12787 1HG1 VAL A 799     -58.106 -44.344  20.521  1.00  2.300          H  
ATOM  12788 2HG1 VAL A 799     -58.533 -45.683  19.450  1.00  2.300          H  
ATOM  12789 3HG1 VAL A 799     -58.782 -44.007  18.923  1.00  2.300          H  
ATOM  12790 1HG2 VAL A 799     -59.835 -42.935  21.574  1.00  2.300          H  
ATOM  12791 2HG2 VAL A 799     -60.522 -42.575  19.971  1.00  2.300          H  
ATOM  12792 3HG2 VAL A 799     -61.536 -43.229  21.244  1.00  2.300          H  
ATOM  12793  N   LEU A 800     -61.198 -47.521  19.559  1.00  1.350          N  
ATOM  12794  CA  LEU A 800     -60.816 -48.892  19.305  1.00  1.460          C  
ATOM  12795  C   LEU A 800     -61.842 -49.580  18.421  1.00  1.250          C  
ATOM  12796  O   LEU A 800     -61.737 -50.768  18.126  1.00  1.290          O  
ATOM  12797  CB  LEU A 800     -60.738 -49.664  20.627  1.00  2.000          C  
ATOM  12798  CG  LEU A 800     -59.775 -49.127  21.709  1.00  2.000          C  
ATOM  12799  CD1 LEU A 800     -59.861 -50.057  22.952  1.00  2.000          C  
ATOM  12800  CD2 LEU A 800     -58.408 -49.040  21.160  1.00  2.000          C  
ATOM  12801  H   LEU A 800     -61.746 -47.337  20.401  1.00  1.620          H  
ATOM  12802  HA  LEU A 800     -59.861 -48.913  18.784  1.00  1.750          H  
ATOM  12803 1HB  LEU A 800     -61.744 -49.687  21.064  1.00  2.400          H  
ATOM  12804 2HB  LEU A 800     -60.436 -50.681  20.403  1.00  2.400          H  
ATOM  12805  HG  LEU A 800     -60.091 -48.134  22.023  1.00  2.400          H  
ATOM  12806 1HD1 LEU A 800     -59.208 -49.695  23.739  1.00  2.400          H  
ATOM  12807 2HD1 LEU A 800     -60.880 -50.078  23.317  1.00  2.400          H  
ATOM  12808 3HD1 LEU A 800     -59.556 -51.066  22.673  1.00  2.400          H  
ATOM  12809 1HD2 LEU A 800     -57.736 -48.683  21.909  1.00  2.400          H  
ATOM  12810 2HD2 LEU A 800     -58.128 -50.016  20.853  1.00  2.400          H  
ATOM  12811 3HD2 LEU A 800     -58.371 -48.366  20.313  1.00  2.400          H  
ATOM  12812  N   ALA A 801     -62.842 -48.840  17.968  1.00  1.190          N  
ATOM  12813  CA  ALA A 801     -63.928 -49.383  17.157  1.00  1.080          C  
ATOM  12814  C   ALA A 801     -63.517 -49.578  15.703  1.00  1.040          C  
ATOM  12815  O   ALA A 801     -64.061 -48.959  14.790  1.00  1.600          O  
ATOM  12816  CB  ALA A 801     -65.131 -48.473  17.242  1.00  1.560          C  
ATOM  12817  H   ALA A 801     -62.855 -47.863  18.217  1.00  1.430          H  
ATOM  12818  HA  ALA A 801     -64.195 -50.353  17.554  1.00  1.300          H  
ATOM  12819 1HB  ALA A 801     -65.942 -48.903  16.660  1.00  1.870          H  
ATOM  12820 2HB  ALA A 801     -65.428 -48.391  18.279  1.00  1.870          H  
ATOM  12821 3HB  ALA A 801     -64.881 -47.489  16.848  1.00  1.870          H  
ATOM  12822  N   GLY A 802     -62.565 -50.480  15.522  1.00  0.920          N  
ATOM  12823  CA  GLY A 802     -61.981 -50.858  14.254  1.00  0.740          C  
ATOM  12824  C   GLY A 802     -60.926 -51.901  14.560  1.00  0.660          C  
ATOM  12825  O   GLY A 802     -60.368 -52.537  13.664  1.00  0.720          O  
ATOM  12826  H   GLY A 802     -62.202 -50.919  16.367  1.00  1.100          H  
ATOM  12827 1HA  GLY A 802     -62.746 -51.267  13.593  1.00  0.890          H  
ATOM  12828 2HA  GLY A 802     -61.532 -49.990  13.771  1.00  0.890          H  
ATOM  12829  N   LYS A 803     -60.652 -52.058  15.853  1.00  0.610          N  
ATOM  12830  CA  LYS A 803     -59.655 -52.997  16.339  1.00  0.600          C  
ATOM  12831  C   LYS A 803     -60.348 -54.170  17.028  1.00  0.540          C  
ATOM  12832  O   LYS A 803     -61.502 -54.073  17.461  1.00  0.580          O  
ATOM  12833  CB  LYS A 803     -58.672 -52.292  17.266  1.00  0.840          C  
ATOM  12834  CG  LYS A 803     -57.966 -51.047  16.638  1.00  0.840          C  
ATOM  12835  CD  LYS A 803     -57.134 -51.416  15.398  1.00  0.840          C  
ATOM  12836  CE  LYS A 803     -56.232 -50.264  14.944  1.00  0.840          C  
ATOM  12837  NZ  LYS A 803     -55.420 -50.623  13.727  1.00  0.840          N  
ATOM  12838  H   LYS A 803     -61.161 -51.500  16.538  1.00  0.730          H  
ATOM  12839  HA  LYS A 803     -59.105 -53.406  15.494  1.00  0.720          H  
ATOM  12840 1HB  LYS A 803     -59.192 -51.972  18.173  1.00  1.010          H  
ATOM  12841 2HB  LYS A 803     -57.894 -53.002  17.561  1.00  1.010          H  
ATOM  12842 1HG  LYS A 803     -58.723 -50.314  16.356  1.00  1.010          H  
ATOM  12843 2HG  LYS A 803     -57.312 -50.587  17.370  1.00  1.010          H  
ATOM  12844 1HD  LYS A 803     -56.553 -52.294  15.577  1.00  1.010          H  
ATOM  12845 2HD  LYS A 803     -57.815 -51.631  14.574  1.00  1.010          H  
ATOM  12846 1HE  LYS A 803     -56.852 -49.400  14.713  1.00  1.010          H  
ATOM  12847 2HE  LYS A 803     -55.548 -50.005  15.756  1.00  1.010          H  
ATOM  12848 1HZ  LYS A 803     -54.843 -49.840  13.462  1.00  1.010          H  
ATOM  12849 2HZ  LYS A 803     -54.815 -51.422  13.925  1.00  1.010          H  
ATOM  12850 3HZ  LYS A 803     -56.035 -50.857  12.967  1.00  1.010          H  
ATOM  12851  N   THR A 804     -59.673 -55.305  17.102  1.00  0.500          N  
ATOM  12852  CA  THR A 804     -60.316 -56.455  17.704  1.00  0.490          C  
ATOM  12853  C   THR A 804     -60.117 -56.342  19.202  1.00  0.480          C  
ATOM  12854  O   THR A 804     -59.002 -56.055  19.645  1.00  0.480          O  
ATOM  12855  CB  THR A 804     -59.701 -57.758  17.215  1.00  0.690          C  
ATOM  12856  OG1 THR A 804     -59.678 -57.775  15.797  1.00  0.690          O  
ATOM  12857  CG2 THR A 804     -60.666 -58.831  17.627  1.00  0.690          C  
ATOM  12858  H   THR A 804     -58.702 -55.373  16.787  1.00  0.600          H  
ATOM  12859  HA  THR A 804     -61.388 -56.441  17.496  1.00  0.590          H  
ATOM  12860  HB  THR A 804     -58.711 -57.919  17.629  1.00  0.830          H  
ATOM  12861  HG1 THR A 804     -58.937 -57.225  15.501  1.00  0.830          H  
ATOM  12862 1HG2 THR A 804     -60.343 -59.795  17.304  1.00  0.830          H  
ATOM  12863 2HG2 THR A 804     -60.769 -58.839  18.683  1.00  0.830          H  
ATOM  12864 3HG2 THR A 804     -61.638 -58.616  17.180  1.00  0.830          H  
ATOM  12865  N   ARG A 805     -61.158 -56.539  19.994  1.00  0.500          N  
ATOM  12866  CA  ARG A 805     -60.943 -56.374  21.422  1.00  0.500          C  
ATOM  12867  C   ARG A 805     -61.819 -57.235  22.317  1.00  0.500          C  
ATOM  12868  O   ARG A 805     -62.999 -57.458  22.025  1.00  0.700          O  
ATOM  12869  CB  ARG A 805     -61.098 -54.888  21.706  1.00  0.700          C  
ATOM  12870  CG  ARG A 805     -62.442 -54.306  21.375  1.00  0.700          C  
ATOM  12871  CD  ARG A 805     -62.312 -52.869  21.038  1.00  0.700          C  
ATOM  12872  NE  ARG A 805     -63.583 -52.231  20.839  1.00  0.700          N  
ATOM  12873  CZ  ARG A 805     -64.342 -52.248  19.721  1.00  0.700          C  
ATOM  12874  NH1 ARG A 805     -64.001 -52.900  18.607  1.00  0.700          N  
ATOM  12875  NH2 ARG A 805     -65.470 -51.574  19.774  1.00  0.700          N  
ATOM  12876  H   ARG A 805     -62.081 -56.776  19.609  1.00  0.600          H  
ATOM  12877  HA  ARG A 805     -59.913 -56.647  21.635  1.00  0.600          H  
ATOM  12878 1HB  ARG A 805     -60.894 -54.696  22.762  1.00  0.840          H  
ATOM  12879 2HB  ARG A 805     -60.373 -54.326  21.120  1.00  0.840          H  
ATOM  12880 1HG  ARG A 805     -62.881 -54.823  20.521  1.00  0.840          H  
ATOM  12881 2HG  ARG A 805     -63.093 -54.406  22.233  1.00  0.840          H  
ATOM  12882 1HD  ARG A 805     -61.801 -52.355  21.851  1.00  0.840          H  
ATOM  12883 2HD  ARG A 805     -61.728 -52.764  20.118  1.00  0.840          H  
ATOM  12884  HE  ARG A 805     -63.965 -51.679  21.615  1.00  0.840          H  
ATOM  12885 1HH1 ARG A 805     -63.108 -53.413  18.514  1.00  0.840          H  
ATOM  12886 2HH1 ARG A 805     -64.620 -52.882  17.803  1.00  0.840          H  
ATOM  12887 1HH2 ARG A 805     -65.685 -51.075  20.657  1.00  0.840          H  
ATOM  12888 2HH2 ARG A 805     -66.090 -51.540  18.983  1.00  0.840          H  
ATOM  12889  N   VAL A 806     -61.215 -57.692  23.420  1.00  0.410          N  
ATOM  12890  CA  VAL A 806     -61.880 -58.510  24.431  1.00  0.400          C  
ATOM  12891  C   VAL A 806     -61.774 -57.853  25.807  1.00  0.400          C  
ATOM  12892  O   VAL A 806     -60.670 -57.607  26.294  1.00  0.430          O  
ATOM  12893  CB  VAL A 806     -61.252 -59.923  24.495  1.00  0.560          C  
ATOM  12894  CG1 VAL A 806     -61.940 -60.767  25.565  1.00  0.560          C  
ATOM  12895  CG2 VAL A 806     -61.363 -60.595  23.140  1.00  0.560          C  
ATOM  12896  H   VAL A 806     -60.240 -57.412  23.566  1.00  0.490          H  
ATOM  12897  HA  VAL A 806     -62.915 -58.611  24.156  1.00  0.480          H  
ATOM  12898  HB  VAL A 806     -60.214 -59.831  24.770  1.00  0.680          H  
ATOM  12899 1HG1 VAL A 806     -61.480 -61.753  25.603  1.00  0.680          H  
ATOM  12900 2HG1 VAL A 806     -61.842 -60.294  26.544  1.00  0.680          H  
ATOM  12901 3HG1 VAL A 806     -63.000 -60.871  25.313  1.00  0.680          H  
ATOM  12902 1HG2 VAL A 806     -60.905 -61.581  23.173  1.00  0.680          H  
ATOM  12903 2HG2 VAL A 806     -62.389 -60.691  22.872  1.00  0.680          H  
ATOM  12904 3HG2 VAL A 806     -60.860 -59.989  22.407  1.00  0.680          H  
ATOM  12905  N   LEU A 807     -62.913 -57.603  26.442  1.00  0.400          N  
ATOM  12906  CA  LEU A 807     -62.939 -56.954  27.742  1.00  0.430          C  
ATOM  12907  C   LEU A 807     -63.557 -57.811  28.831  1.00  0.420          C  
ATOM  12908  O   LEU A 807     -64.728 -58.193  28.752  1.00  0.530          O  
ATOM  12909  CB  LEU A 807     -63.708 -55.622  27.627  1.00  0.590          C  
ATOM  12910  CG  LEU A 807     -63.723 -54.689  28.886  1.00  0.590          C  
ATOM  12911  CD1 LEU A 807     -63.829 -53.270  28.427  1.00  0.590          C  
ATOM  12912  CD2 LEU A 807     -64.934 -54.991  29.791  1.00  0.590          C  
ATOM  12913  H   LEU A 807     -63.783 -57.861  25.987  1.00  0.480          H  
ATOM  12914  HA  LEU A 807     -61.915 -56.736  28.032  1.00  0.520          H  
ATOM  12915 1HB  LEU A 807     -63.271 -55.057  26.807  1.00  0.710          H  
ATOM  12916 2HB  LEU A 807     -64.744 -55.849  27.366  1.00  0.710          H  
ATOM  12917  HG  LEU A 807     -62.798 -54.820  29.444  1.00  0.710          H  
ATOM  12918 1HD1 LEU A 807     -63.833 -52.601  29.286  1.00  0.710          H  
ATOM  12919 2HD1 LEU A 807     -62.983 -53.038  27.792  1.00  0.710          H  
ATOM  12920 3HD1 LEU A 807     -64.754 -53.144  27.870  1.00  0.710          H  
ATOM  12921 1HD2 LEU A 807     -64.917 -54.314  30.645  1.00  0.710          H  
ATOM  12922 2HD2 LEU A 807     -65.858 -54.844  29.234  1.00  0.710          H  
ATOM  12923 3HD2 LEU A 807     -64.909 -55.991  30.153  1.00  0.710          H  
ATOM  12924  N   VAL A 808     -62.785 -58.035  29.882  1.00  0.340          N  
ATOM  12925  CA  VAL A 808     -63.240 -58.779  31.040  1.00  0.320          C  
ATOM  12926  C   VAL A 808     -63.890 -57.845  32.013  1.00  0.340          C  
ATOM  12927  O   VAL A 808     -63.298 -56.834  32.352  1.00  0.360          O  
ATOM  12928  CB  VAL A 808     -62.063 -59.477  31.756  1.00  0.460          C  
ATOM  12929  CG1 VAL A 808     -62.557 -60.151  32.991  1.00  0.460          C  
ATOM  12930  CG2 VAL A 808     -61.363 -60.482  30.816  1.00  0.460          C  
ATOM  12931  H   VAL A 808     -61.830 -57.662  29.854  1.00  0.410          H  
ATOM  12932  HA  VAL A 808     -63.989 -59.484  30.745  1.00  0.380          H  
ATOM  12933  HB  VAL A 808     -61.370 -58.753  32.062  1.00  0.550          H  
ATOM  12934 1HG1 VAL A 808     -61.725 -60.639  33.495  1.00  0.550          H  
ATOM  12935 2HG1 VAL A 808     -63.014 -59.442  33.678  1.00  0.550          H  
ATOM  12936 3HG1 VAL A 808     -63.292 -60.863  32.688  1.00  0.550          H  
ATOM  12937 1HG2 VAL A 808     -60.519 -60.943  31.337  1.00  0.550          H  
ATOM  12938 2HG2 VAL A 808     -62.035 -61.248  30.509  1.00  0.550          H  
ATOM  12939 3HG2 VAL A 808     -60.989 -59.954  29.935  1.00  0.550          H  
ATOM  12940  N   THR A 809     -65.093 -58.162  32.475  1.00  0.350          N  
ATOM  12941  CA  THR A 809     -65.723 -57.308  33.476  1.00  0.390          C  
ATOM  12942  C   THR A 809     -66.425 -58.052  34.597  1.00  0.490          C  
ATOM  12943  O   THR A 809     -66.451 -59.292  34.630  1.00  0.730          O  
ATOM  12944  CB  THR A 809     -66.723 -56.331  32.856  1.00  0.530          C  
ATOM  12945  OG1 THR A 809     -67.104 -55.371  33.885  1.00  0.530          O  
ATOM  12946  CG2 THR A 809     -67.947 -57.087  32.275  1.00  0.530          C  
ATOM  12947  H   THR A 809     -65.561 -59.011  32.132  1.00  0.420          H  
ATOM  12948  HA  THR A 809     -64.942 -56.706  33.944  1.00  0.470          H  
ATOM  12949  HB  THR A 809     -66.247 -55.794  32.068  1.00  0.640          H  
ATOM  12950  HG1 THR A 809     -66.314 -54.803  34.056  1.00  0.640          H  
ATOM  12951 1HG2 THR A 809     -68.642 -56.375  31.838  1.00  0.640          H  
ATOM  12952 2HG2 THR A 809     -67.607 -57.783  31.503  1.00  0.640          H  
ATOM  12953 3HG2 THR A 809     -68.458 -57.643  33.056  1.00  0.640          H  
ATOM  12954  N   HIS A 810     -67.007 -57.250  35.493  1.00  0.450          N  
ATOM  12955  CA  HIS A 810     -67.836 -57.678  36.612  1.00  0.540          C  
ATOM  12956  C   HIS A 810     -69.273 -57.158  36.473  1.00  0.600          C  
ATOM  12957  O   HIS A 810     -70.211 -57.710  37.068  1.00  0.710          O  
ATOM  12958  CB  HIS A 810     -67.180 -57.274  37.939  1.00  0.720          C  
ATOM  12959  CG  HIS A 810     -65.949 -58.072  38.147  1.00  0.720          C  
ATOM  12960  ND1 HIS A 810     -64.670 -57.613  37.892  1.00  0.720          N  
ATOM  12961  CD2 HIS A 810     -65.832 -59.356  38.507  1.00  0.720          C  
ATOM  12962  CE1 HIS A 810     -63.819 -58.601  38.095  1.00  0.720          C  
ATOM  12963  NE2 HIS A 810     -64.515 -59.696  38.438  1.00  0.720          N  
ATOM  12964  H   HIS A 810     -66.874 -56.258  35.345  1.00  0.540          H  
ATOM  12965  HA  HIS A 810     -67.901 -58.764  36.611  1.00  0.650          H  
ATOM  12966 1HB  HIS A 810     -66.903 -56.220  37.914  1.00  0.860          H  
ATOM  12967 2HB  HIS A 810     -67.858 -57.412  38.763  1.00  0.860          H  
ATOM  12968  HD1 HIS A 810     -64.346 -56.633  37.879  1.00  0.860          H  
ATOM  12969  HD2 HIS A 810     -66.561 -60.113  38.764  1.00  0.860          H  
ATOM  12970  HE1 HIS A 810     -62.754 -58.437  37.941  1.00  0.860          H  
ATOM  12971  N   GLY A 811     -69.443 -56.082  35.687  1.00  0.600          N  
ATOM  12972  CA  GLY A 811     -70.757 -55.481  35.497  1.00  0.720          C  
ATOM  12973  C   GLY A 811     -71.416 -56.054  34.251  1.00  0.780          C  
ATOM  12974  O   GLY A 811     -70.832 -56.901  33.580  1.00  1.340          O  
ATOM  12975  H   GLY A 811     -68.643 -55.659  35.222  1.00  0.720          H  
ATOM  12976 1HA  GLY A 811     -71.367 -55.661  36.364  1.00  0.860          H  
ATOM  12977 2HA  GLY A 811     -70.651 -54.403  35.398  1.00  0.860          H  
ATOM  12978  N   ILE A 812     -72.630 -55.589  33.911  1.00  0.580          N  
ATOM  12979  CA  ILE A 812     -73.275 -56.102  32.700  1.00  0.630          C  
ATOM  12980  C   ILE A 812     -73.846 -54.991  31.812  1.00  0.610          C  
ATOM  12981  O   ILE A 812     -74.490 -55.270  30.800  1.00  0.660          O  
ATOM  12982  CB  ILE A 812     -74.386 -57.135  33.009  1.00  0.860          C  
ATOM  12983  CG1 ILE A 812     -75.565 -56.522  33.832  1.00  0.860          C  
ATOM  12984  CG2 ILE A 812     -73.739 -58.329  33.741  1.00  0.860          C  
ATOM  12985  CD1 ILE A 812     -76.811 -57.448  33.907  1.00  0.860          C  
ATOM  12986  H   ILE A 812     -73.086 -54.879  34.469  1.00  0.700          H  
ATOM  12987  HA  ILE A 812     -72.518 -56.623  32.117  1.00  0.760          H  
ATOM  12988  HB  ILE A 812     -74.812 -57.467  32.084  1.00  1.030          H  
ATOM  12989 1HG1 ILE A 812     -75.236 -56.307  34.836  1.00  1.030          H  
ATOM  12990 2HG1 ILE A 812     -75.879 -55.591  33.363  1.00  1.030          H  
ATOM  12991 1HG2 ILE A 812     -74.458 -59.091  33.946  1.00  1.030          H  
ATOM  12992 2HG2 ILE A 812     -72.947 -58.744  33.118  1.00  1.030          H  
ATOM  12993 3HG2 ILE A 812     -73.312 -58.006  34.670  1.00  1.030          H  
ATOM  12994 1HD1 ILE A 812     -77.592 -56.977  34.451  1.00  1.030          H  
ATOM  12995 2HD1 ILE A 812     -77.172 -57.651  32.899  1.00  1.030          H  
ATOM  12996 3HD1 ILE A 812     -76.562 -58.381  34.394  1.00  1.030          H  
ATOM  12997  N   SER A 813     -73.630 -53.727  32.194  1.00  0.660          N  
ATOM  12998  CA  SER A 813     -74.243 -52.581  31.515  1.00  0.760          C  
ATOM  12999  C   SER A 813     -73.835 -52.410  30.062  1.00  0.750          C  
ATOM  13000  O   SER A 813     -74.574 -51.826  29.267  1.00  0.870          O  
ATOM  13001  CB  SER A 813     -73.881 -51.306  32.244  1.00  1.020          C  
ATOM  13002  OG  SER A 813     -72.507 -51.058  32.134  1.00  1.020          O  
ATOM  13003  H   SER A 813     -73.050 -53.529  32.992  1.00  0.790          H  
ATOM  13004  HA  SER A 813     -75.327 -52.711  31.548  1.00  0.910          H  
ATOM  13005 1HB  SER A 813     -74.438 -50.474  31.816  1.00  1.230          H  
ATOM  13006 2HB  SER A 813     -74.162 -51.387  33.294  1.00  1.230          H  
ATOM  13007  HG  SER A 813     -72.362 -50.178  32.499  1.00  1.230          H  
ATOM  13008  N   PHE A 814     -72.684 -52.951  29.688  1.00  0.660          N  
ATOM  13009  CA  PHE A 814     -72.234 -52.810  28.327  1.00  0.710          C  
ATOM  13010  C   PHE A 814     -72.460 -54.079  27.512  1.00  0.760          C  
ATOM  13011  O   PHE A 814     -72.119 -54.111  26.337  1.00  0.860          O  
ATOM  13012  CB  PHE A 814     -70.745 -52.458  28.317  1.00  0.970          C  
ATOM  13013  CG  PHE A 814     -70.373 -51.153  29.059  1.00  0.970          C  
ATOM  13014  CD1 PHE A 814     -71.157 -49.997  28.994  1.00  0.970          C  
ATOM  13015  CD2 PHE A 814     -69.206 -51.100  29.822  1.00  0.970          C  
ATOM  13016  CE1 PHE A 814     -70.787 -48.845  29.677  1.00  0.970          C  
ATOM  13017  CE2 PHE A 814     -68.838 -49.946  30.500  1.00  0.970          C  
ATOM  13018  CZ  PHE A 814     -69.630 -48.820  30.429  1.00  0.970          C  
ATOM  13019  H   PHE A 814     -72.087 -53.394  30.369  1.00  0.790          H  
ATOM  13020  HA  PHE A 814     -72.797 -52.009  27.850  1.00  0.850          H  
ATOM  13021 1HB  PHE A 814     -70.190 -53.271  28.772  1.00  1.170          H  
ATOM  13022 2HB  PHE A 814     -70.411 -52.377  27.299  1.00  1.170          H  
ATOM  13023  HD1 PHE A 814     -72.069 -49.995  28.408  1.00  1.170          H  
ATOM  13024  HD2 PHE A 814     -68.570 -51.983  29.883  1.00  1.170          H  
ATOM  13025  HE1 PHE A 814     -71.412 -47.963  29.614  1.00  1.170          H  
ATOM  13026  HE2 PHE A 814     -67.921 -49.927  31.088  1.00  1.170          H  
ATOM  13027  HZ  PHE A 814     -69.336 -47.914  30.960  1.00  1.170          H  
ATOM  13028  N   LEU A 815     -73.078 -55.124  28.088  1.00  0.750          N  
ATOM  13029  CA  LEU A 815     -73.272 -56.349  27.304  1.00  0.860          C  
ATOM  13030  C   LEU A 815     -74.222 -56.136  26.111  1.00  0.930          C  
ATOM  13031  O   LEU A 815     -73.993 -56.713  25.043  1.00  1.020          O  
ATOM  13032  CB  LEU A 815     -73.762 -57.535  28.157  1.00  1.160          C  
ATOM  13033  CG  LEU A 815     -72.800 -58.089  29.224  1.00  1.160          C  
ATOM  13034  CD1 LEU A 815     -73.528 -59.195  29.962  1.00  1.160          C  
ATOM  13035  CD2 LEU A 815     -71.503 -58.578  28.624  1.00  1.160          C  
ATOM  13036  H   LEU A 815     -73.418 -55.067  29.053  1.00  0.900          H  
ATOM  13037  HA  LEU A 815     -72.315 -56.623  26.876  1.00  1.030          H  
ATOM  13038 1HB  LEU A 815     -74.671 -57.266  28.676  1.00  1.390          H  
ATOM  13039 2HB  LEU A 815     -73.990 -58.342  27.498  1.00  1.390          H  
ATOM  13040  HG  LEU A 815     -72.576 -57.304  29.927  1.00  1.390          H  
ATOM  13041 1HD1 LEU A 815     -72.908 -59.587  30.758  1.00  1.390          H  
ATOM  13042 2HD1 LEU A 815     -74.435 -58.799  30.379  1.00  1.390          H  
ATOM  13043 3HD1 LEU A 815     -73.776 -59.992  29.280  1.00  1.390          H  
ATOM  13044 1HD2 LEU A 815     -70.861 -58.947  29.407  1.00  1.390          H  
ATOM  13045 2HD2 LEU A 815     -71.697 -59.365  27.927  1.00  1.390          H  
ATOM  13046 3HD2 LEU A 815     -70.997 -57.770  28.124  1.00  1.390          H  
ATOM  13047  N   PRO A 816     -75.286 -55.296  26.210  1.00  0.940          N  
ATOM  13048  CA  PRO A 816     -76.199 -54.981  25.130  1.00  1.010          C  
ATOM  13049  C   PRO A 816     -75.488 -54.330  23.936  1.00  1.020          C  
ATOM  13050  O   PRO A 816     -76.089 -54.204  22.871  1.00  1.100          O  
ATOM  13051  CB  PRO A 816     -77.205 -54.020  25.778  1.00  1.520          C  
ATOM  13052  CG  PRO A 816     -77.160 -54.352  27.241  1.00  1.520          C  
ATOM  13053  CD  PRO A 816     -75.728 -54.681  27.509  1.00  1.520          C  
ATOM  13054  HA  PRO A 816     -76.699 -55.908  24.814  1.00  1.210          H  
ATOM  13055 1HB  PRO A 816     -76.912 -52.980  25.570  1.00  1.820          H  
ATOM  13056 2HB  PRO A 816     -78.202 -54.167  25.334  1.00  1.820          H  
ATOM  13057 1HG  PRO A 816     -77.512 -53.492  27.842  1.00  1.820          H  
ATOM  13058 2HG  PRO A 816     -77.833 -55.192  27.473  1.00  1.820          H  
ATOM  13059 1HD  PRO A 816     -75.220 -53.730  27.697  1.00  1.820          H  
ATOM  13060 2HD  PRO A 816     -75.686 -55.361  28.355  1.00  1.820          H  
ATOM  13061  N   GLN A 817     -74.252 -53.831  24.122  1.00  0.950          N  
ATOM  13062  CA  GLN A 817     -73.529 -53.206  23.033  1.00  0.980          C  
ATOM  13063  C   GLN A 817     -72.222 -53.937  22.781  1.00  0.980          C  
ATOM  13064  O   GLN A 817     -71.146 -53.350  22.886  1.00  0.980          O  
ATOM  13065  CB  GLN A 817     -73.223 -51.745  23.355  1.00  1.360          C  
ATOM  13066  CG  GLN A 817     -74.442 -50.869  23.506  1.00  1.360          C  
ATOM  13067  CD  GLN A 817     -74.078 -49.428  23.766  1.00  1.360          C  
ATOM  13068  OE1 GLN A 817     -73.111 -48.907  23.198  1.00  1.360          O  
ATOM  13069  NE2 GLN A 817     -74.842 -48.774  24.628  1.00  1.360          N  
ATOM  13070  H   GLN A 817     -73.738 -53.942  25.000  1.00  1.140          H  
ATOM  13071  HA  GLN A 817     -74.128 -53.260  22.126  1.00  1.180          H  
ATOM  13072 1HB  GLN A 817     -72.666 -51.706  24.293  1.00  1.630          H  
ATOM  13073 2HB  GLN A 817     -72.590 -51.327  22.583  1.00  1.630          H  
ATOM  13074 1HG  GLN A 817     -75.027 -50.922  22.590  1.00  1.630          H  
ATOM  13075 2HG  GLN A 817     -75.033 -51.230  24.348  1.00  1.630          H  
ATOM  13076 1HE2 GLN A 817     -74.649 -47.816  24.843  1.00  1.630          H  
ATOM  13077 2HE2 GLN A 817     -75.617 -49.236  25.066  1.00  1.630          H  
ATOM  13078  N   THR A 818     -72.341 -55.217  22.441  1.00  0.990          N  
ATOM  13079  CA  THR A 818     -71.234 -56.117  22.123  1.00  1.020          C  
ATOM  13080  C   THR A 818     -71.547 -56.925  20.878  1.00  0.980          C  
ATOM  13081  O   THR A 818     -72.710 -57.062  20.489  1.00  1.100          O  
ATOM  13082  CB  THR A 818     -70.915 -57.089  23.281  1.00  1.420          C  
ATOM  13083  OG1 THR A 818     -72.074 -57.904  23.588  1.00  1.420          O  
ATOM  13084  CG2 THR A 818     -70.430 -56.395  24.503  1.00  1.420          C  
ATOM  13085  H   THR A 818     -73.278 -55.598  22.394  1.00  1.190          H  
ATOM  13086  HA  THR A 818     -70.343 -55.526  21.920  1.00  1.220          H  
ATOM  13087  HB  THR A 818     -70.119 -57.758  22.947  1.00  1.700          H  
ATOM  13088  HG1 THR A 818     -72.768 -57.361  24.032  1.00  1.700          H  
ATOM  13089 1HG2 THR A 818     -70.209 -57.130  25.257  1.00  1.700          H  
ATOM  13090 2HG2 THR A 818     -69.539 -55.819  24.275  1.00  1.700          H  
ATOM  13091 3HG2 THR A 818     -71.200 -55.741  24.851  1.00  1.700          H  
ATOM  13092  N   ASP A 819     -70.514 -57.520  20.285  1.00  0.920          N  
ATOM  13093  CA  ASP A 819     -70.704 -58.421  19.160  1.00  0.880          C  
ATOM  13094  C   ASP A 819     -70.810 -59.839  19.691  1.00  0.760          C  
ATOM  13095  O   ASP A 819     -71.590 -60.636  19.177  1.00  0.770          O  
ATOM  13096  CB  ASP A 819     -69.546 -58.311  18.172  1.00  1.250          C  
ATOM  13097  CG  ASP A 819     -69.457 -56.960  17.485  1.00  1.250          C  
ATOM  13098  OD1 ASP A 819     -70.356 -56.602  16.766  1.00  1.250          O  
ATOM  13099  OD2 ASP A 819     -68.475 -56.273  17.715  1.00  1.250          O  
ATOM  13100  H   ASP A 819     -69.578 -57.373  20.655  1.00  1.100          H  
ATOM  13101  HA  ASP A 819     -71.632 -58.170  18.649  1.00  1.060          H  
ATOM  13102 1HB  ASP A 819     -68.615 -58.491  18.707  1.00  1.500          H  
ATOM  13103 2HB  ASP A 819     -69.648 -59.083  17.414  1.00  1.500          H  
ATOM  13104  N   PHE A 820     -70.002 -60.146  20.717  1.00  0.660          N  
ATOM  13105  CA  PHE A 820     -70.013 -61.464  21.359  1.00  0.580          C  
ATOM  13106  C   PHE A 820     -69.841 -61.320  22.861  1.00  0.560          C  
ATOM  13107  O   PHE A 820     -69.239 -60.346  23.332  1.00  0.570          O  
ATOM  13108  CB  PHE A 820     -68.905 -62.408  20.865  1.00  0.840          C  
ATOM  13109  CG  PHE A 820     -68.912 -62.684  19.435  1.00  0.840          C  
ATOM  13110  CD1 PHE A 820     -68.459 -61.748  18.540  1.00  0.840          C  
ATOM  13111  CD2 PHE A 820     -69.325 -63.891  18.972  1.00  0.840          C  
ATOM  13112  CE1 PHE A 820     -68.475 -61.993  17.219  1.00  0.840          C  
ATOM  13113  CE2 PHE A 820     -69.334 -64.168  17.638  1.00  0.840          C  
ATOM  13114  CZ  PHE A 820     -68.917 -63.212  16.752  1.00  0.840          C  
ATOM  13115  H   PHE A 820     -69.365 -59.422  21.055  1.00  0.790          H  
ATOM  13116  HA  PHE A 820     -70.973 -61.922  21.165  1.00  0.700          H  
ATOM  13117 1HB  PHE A 820     -67.973 -62.101  21.159  1.00  1.010          H  
ATOM  13118 2HB  PHE A 820     -69.056 -63.366  21.365  1.00  1.010          H  
ATOM  13119  HD1 PHE A 820     -68.105 -60.793  18.903  1.00  1.010          H  
ATOM  13120  HD2 PHE A 820     -69.633 -64.629  19.676  1.00  1.010          H  
ATOM  13121  HE1 PHE A 820     -68.136 -61.221  16.531  1.00  1.010          H  
ATOM  13122  HE2 PHE A 820     -69.665 -65.140  17.281  1.00  1.010          H  
ATOM  13123  HZ  PHE A 820     -68.923 -63.419  15.683  1.00  1.010          H  
ATOM  13124  N   ILE A 821     -70.330 -62.311  23.584  1.00  0.590          N  
ATOM  13125  CA  ILE A 821     -70.128 -62.443  25.009  1.00  0.640          C  
ATOM  13126  C   ILE A 821     -69.560 -63.829  25.283  1.00  0.530          C  
ATOM  13127  O   ILE A 821     -70.076 -64.820  24.768  1.00  0.620          O  
ATOM  13128  CB  ILE A 821     -71.442 -62.306  25.807  1.00  0.880          C  
ATOM  13129  CG1 ILE A 821     -72.115 -60.962  25.481  1.00  0.880          C  
ATOM  13130  CG2 ILE A 821     -71.116 -62.406  27.335  1.00  0.880          C  
ATOM  13131  CD1 ILE A 821     -73.496 -60.796  26.061  1.00  0.880          C  
ATOM  13132  H   ILE A 821     -70.889 -63.000  23.102  1.00  0.710          H  
ATOM  13133  HA  ILE A 821     -69.416 -61.694  25.345  1.00  0.770          H  
ATOM  13134  HB  ILE A 821     -72.132 -63.102  25.519  1.00  1.050          H  
ATOM  13135 1HG1 ILE A 821     -71.476 -60.150  25.805  1.00  1.050          H  
ATOM  13136 2HG1 ILE A 821     -72.227 -60.891  24.401  1.00  1.050          H  
ATOM  13137 1HG2 ILE A 821     -72.010 -62.320  27.917  1.00  1.050          H  
ATOM  13138 2HG2 ILE A 821     -70.658 -63.359  27.565  1.00  1.050          H  
ATOM  13139 3HG2 ILE A 821     -70.426 -61.607  27.613  1.00  1.050          H  
ATOM  13140 1HD1 ILE A 821     -73.876 -59.839  25.732  1.00  1.050          H  
ATOM  13141 2HD1 ILE A 821     -74.127 -61.588  25.706  1.00  1.050          H  
ATOM  13142 3HD1 ILE A 821     -73.476 -60.822  27.131  1.00  1.050          H  
ATOM  13143  N   ILE A 822     -68.489 -63.897  26.062  1.00  0.450          N  
ATOM  13144  CA  ILE A 822     -67.871 -65.150  26.471  1.00  0.380          C  
ATOM  13145  C   ILE A 822     -68.354 -65.467  27.874  1.00  0.350          C  
ATOM  13146  O   ILE A 822     -68.082 -64.713  28.816  1.00  0.350          O  
ATOM  13147  CB  ILE A 822     -66.329 -65.021  26.451  1.00  0.560          C  
ATOM  13148  CG1 ILE A 822     -65.870 -64.725  25.014  1.00  0.560          C  
ATOM  13149  CG2 ILE A 822     -65.648 -66.272  27.036  1.00  0.560          C  
ATOM  13150  CD1 ILE A 822     -64.421 -64.287  24.846  1.00  0.560          C  
ATOM  13151  H   ILE A 822     -68.101 -63.027  26.417  1.00  0.540          H  
ATOM  13152  HA  ILE A 822     -68.184 -65.951  25.799  1.00  0.460          H  
ATOM  13153  HB  ILE A 822     -66.063 -64.173  27.042  1.00  0.670          H  
ATOM  13154 1HG1 ILE A 822     -66.011 -65.629  24.450  1.00  0.670          H  
ATOM  13155 2HG1 ILE A 822     -66.510 -63.959  24.597  1.00  0.670          H  
ATOM  13156 1HG2 ILE A 822     -64.575 -66.151  27.034  1.00  0.670          H  
ATOM  13157 2HG2 ILE A 822     -65.978 -66.436  28.065  1.00  0.670          H  
ATOM  13158 3HG2 ILE A 822     -65.913 -67.128  26.433  1.00  0.670          H  
ATOM  13159 1HD1 ILE A 822     -64.219 -64.127  23.795  1.00  0.670          H  
ATOM  13160 2HD1 ILE A 822     -64.252 -63.365  25.371  1.00  0.670          H  
ATOM  13161 3HD1 ILE A 822     -63.751 -65.045  25.222  1.00  0.670          H  
ATOM  13162  N   VAL A 823     -69.065 -66.581  28.029  1.00  0.360          N  
ATOM  13163  CA  VAL A 823     -69.604 -66.903  29.338  1.00  0.380          C  
ATOM  13164  C   VAL A 823     -68.857 -68.065  29.972  1.00  0.360          C  
ATOM  13165  O   VAL A 823     -68.958 -69.218  29.515  1.00  0.360          O  
ATOM  13166  CB  VAL A 823     -71.105 -67.206  29.209  1.00  0.520          C  
ATOM  13167  CG1 VAL A 823     -71.710 -67.557  30.566  1.00  0.520          C  
ATOM  13168  CG2 VAL A 823     -71.778 -65.987  28.618  1.00  0.520          C  
ATOM  13169  H   VAL A 823     -69.269 -67.188  27.225  1.00  0.430          H  
ATOM  13170  HA  VAL A 823     -69.490 -66.033  29.988  1.00  0.460          H  
ATOM  13171  HB  VAL A 823     -71.253 -68.063  28.548  1.00  0.630          H  
ATOM  13172 1HG1 VAL A 823     -72.772 -67.761  30.443  1.00  0.630          H  
ATOM  13173 2HG1 VAL A 823     -71.221 -68.441  30.978  1.00  0.630          H  
ATOM  13174 3HG1 VAL A 823     -71.579 -66.717  31.250  1.00  0.630          H  
ATOM  13175 1HG2 VAL A 823     -72.830 -66.171  28.522  1.00  0.630          H  
ATOM  13176 2HG2 VAL A 823     -71.623 -65.141  29.274  1.00  0.630          H  
ATOM  13177 3HG2 VAL A 823     -71.361 -65.762  27.638  1.00  0.630          H  
ATOM  13178  N   LEU A 824     -68.107 -67.715  31.028  1.00  0.370          N  
ATOM  13179  CA  LEU A 824     -67.206 -68.587  31.768  1.00  0.390          C  
ATOM  13180  C   LEU A 824     -67.621 -68.877  33.205  1.00  0.410          C  
ATOM  13181  O   LEU A 824     -68.002 -67.979  33.955  1.00  0.620          O  
ATOM  13182  CB  LEU A 824     -65.811 -67.920  31.800  1.00  0.540          C  
ATOM  13183  CG  LEU A 824     -64.674 -68.598  32.654  1.00  0.540          C  
ATOM  13184  CD1 LEU A 824     -64.264 -69.870  32.096  1.00  0.540          C  
ATOM  13185  CD2 LEU A 824     -63.524 -67.722  32.715  1.00  0.540          C  
ATOM  13186  H   LEU A 824     -68.129 -66.731  31.332  1.00  0.440          H  
ATOM  13187  HA  LEU A 824     -67.152 -69.534  31.248  1.00  0.470          H  
ATOM  13188 1HB  LEU A 824     -65.451 -67.838  30.783  1.00  0.650          H  
ATOM  13189 2HB  LEU A 824     -65.943 -66.904  32.188  1.00  0.650          H  
ATOM  13190  HG  LEU A 824     -65.032 -68.776  33.657  1.00  0.650          H  
ATOM  13191 1HD1 LEU A 824     -63.486 -70.288  32.724  1.00  0.650          H  
ATOM  13192 2HD1 LEU A 824     -65.100 -70.503  32.094  1.00  0.650          H  
ATOM  13193 3HD1 LEU A 824     -63.887 -69.743  31.092  1.00  0.650          H  
ATOM  13194 1HD2 LEU A 824     -62.766 -68.197  33.316  1.00  0.650          H  
ATOM  13195 2HD2 LEU A 824     -63.144 -67.548  31.741  1.00  0.650          H  
ATOM  13196 3HD2 LEU A 824     -63.821 -66.797  33.160  1.00  0.650          H  
ATOM  13197  N   ALA A 825     -67.475 -70.135  33.601  1.00  0.300          N  
ATOM  13198  CA  ALA A 825     -67.655 -70.518  34.991  1.00  0.330          C  
ATOM  13199  C   ALA A 825     -66.755 -71.706  35.308  1.00  0.290          C  
ATOM  13200  O   ALA A 825     -66.600 -72.614  34.494  1.00  0.360          O  
ATOM  13201  CB  ALA A 825     -69.102 -70.858  35.276  1.00  0.450          C  
ATOM  13202  H   ALA A 825     -67.239 -70.843  32.896  1.00  0.360          H  
ATOM  13203  HA  ALA A 825     -67.360 -69.684  35.622  1.00  0.400          H  
ATOM  13204 1HB  ALA A 825     -69.208 -71.134  36.329  1.00  0.540          H  
ATOM  13205 2HB  ALA A 825     -69.727 -69.992  35.060  1.00  0.540          H  
ATOM  13206 3HB  ALA A 825     -69.406 -71.696  34.650  1.00  0.540          H  
ATOM  13207  N   ASP A 826     -66.139 -71.689  36.483  1.00  0.310          N  
ATOM  13208  CA  ASP A 826     -65.296 -72.775  36.964  1.00  0.290          C  
ATOM  13209  C   ASP A 826     -64.245 -73.267  35.949  1.00  0.460          C  
ATOM  13210  O   ASP A 826     -64.076 -74.475  35.775  1.00  1.120          O  
ATOM  13211  CB  ASP A 826     -66.185 -73.918  37.434  1.00  0.410          C  
ATOM  13212  CG  ASP A 826     -67.098 -73.456  38.578  1.00  0.410          C  
ATOM  13213  OD1 ASP A 826     -66.716 -72.537  39.287  1.00  0.410          O  
ATOM  13214  OD2 ASP A 826     -68.160 -74.013  38.737  1.00  0.410          O  
ATOM  13215  H   ASP A 826     -66.319 -70.925  37.120  1.00  0.370          H  
ATOM  13216  HA  ASP A 826     -64.751 -72.407  37.835  1.00  0.350          H  
ATOM  13217 1HB  ASP A 826     -66.793 -74.282  36.603  1.00  0.500          H  
ATOM  13218 2HB  ASP A 826     -65.569 -74.745  37.784  1.00  0.500          H  
ATOM  13219  N   GLY A 827     -63.575 -72.347  35.241  1.00  0.250          N  
ATOM  13220  CA  GLY A 827     -62.552 -72.706  34.261  1.00  0.240          C  
ATOM  13221  C   GLY A 827     -63.071 -73.109  32.868  1.00  0.310          C  
ATOM  13222  O   GLY A 827     -62.290 -73.407  31.967  1.00  0.620          O  
ATOM  13223  H   GLY A 827     -63.701 -71.350  35.420  1.00  0.300          H  
ATOM  13224 1HA  GLY A 827     -61.871 -71.861  34.160  1.00  0.290          H  
ATOM  13225 2HA  GLY A 827     -61.959 -73.523  34.667  1.00  0.290          H  
ATOM  13226  N   GLN A 828     -64.379 -73.143  32.655  1.00  0.350          N  
ATOM  13227  CA  GLN A 828     -64.894 -73.586  31.361  1.00  0.360          C  
ATOM  13228  C   GLN A 828     -65.826 -72.596  30.684  1.00  0.340          C  
ATOM  13229  O   GLN A 828     -66.801 -72.120  31.272  1.00  0.410          O  
ATOM  13230  CB  GLN A 828     -65.629 -74.928  31.541  1.00  0.500          C  
ATOM  13231  CG  GLN A 828     -66.301 -75.523  30.260  1.00  0.500          C  
ATOM  13232  CD  GLN A 828     -65.297 -76.034  29.226  1.00  0.500          C  
ATOM  13233  OE1 GLN A 828     -64.494 -76.919  29.543  1.00  0.500          O  
ATOM  13234  NE2 GLN A 828     -65.337 -75.488  28.011  1.00  0.500          N  
ATOM  13235  H   GLN A 828     -65.030 -72.915  33.413  1.00  0.420          H  
ATOM  13236  HA  GLN A 828     -64.052 -73.745  30.689  1.00  0.430          H  
ATOM  13237 1HB  GLN A 828     -64.935 -75.667  31.935  1.00  0.600          H  
ATOM  13238 2HB  GLN A 828     -66.411 -74.796  32.291  1.00  0.600          H  
ATOM  13239 1HG  GLN A 828     -66.919 -76.366  30.562  1.00  0.600          H  
ATOM  13240 2HG  GLN A 828     -66.929 -74.774  29.788  1.00  0.600          H  
ATOM  13241 1HE2 GLN A 828     -64.660 -75.782  27.291  1.00  0.600          H  
ATOM  13242 2HE2 GLN A 828     -66.038 -74.765  27.781  1.00  0.600          H  
ATOM  13243  N   VAL A 829     -65.526 -72.267  29.433  1.00  0.340          N  
ATOM  13244  CA  VAL A 829     -66.451 -71.403  28.718  1.00  0.340          C  
ATOM  13245  C   VAL A 829     -67.607 -72.276  28.283  1.00  0.350          C  
ATOM  13246  O   VAL A 829     -67.415 -73.279  27.584  1.00  0.390          O  
ATOM  13247  CB  VAL A 829     -65.771 -70.698  27.533  1.00  0.480          C  
ATOM  13248  CG1 VAL A 829     -66.790 -69.885  26.699  1.00  0.480          C  
ATOM  13249  CG2 VAL A 829     -64.731 -69.747  28.098  1.00  0.480          C  
ATOM  13250  H   VAL A 829     -64.685 -72.641  29.006  1.00  0.410          H  
ATOM  13251  HA  VAL A 829     -66.830 -70.640  29.386  1.00  0.410          H  
ATOM  13252  HB  VAL A 829     -65.304 -71.442  26.888  1.00  0.570          H  
ATOM  13253 1HG1 VAL A 829     -66.276 -69.395  25.871  1.00  0.570          H  
ATOM  13254 2HG1 VAL A 829     -67.554 -70.549  26.290  1.00  0.570          H  
ATOM  13255 3HG1 VAL A 829     -67.272 -69.133  27.327  1.00  0.570          H  
ATOM  13256 1HG2 VAL A 829     -64.221 -69.244  27.291  1.00  0.570          H  
ATOM  13257 2HG2 VAL A 829     -65.222 -69.016  28.730  1.00  0.570          H  
ATOM  13258 3HG2 VAL A 829     -64.031 -70.298  28.688  1.00  0.570          H  
ATOM  13259  N   SER A 830     -68.797 -71.905  28.743  1.00  0.370          N  
ATOM  13260  CA  SER A 830     -70.003 -72.668  28.490  1.00  0.440          C  
ATOM  13261  C   SER A 830     -70.564 -72.325  27.140  1.00  0.450          C  
ATOM  13262  O   SER A 830     -71.037 -73.204  26.418  1.00  0.510          O  
ATOM  13263  CB  SER A 830     -71.040 -72.380  29.565  1.00  0.590          C  
ATOM  13264  OG  SER A 830     -70.615 -72.853  30.816  1.00  0.590          O  
ATOM  13265  H   SER A 830     -68.848 -71.046  29.291  1.00  0.440          H  
ATOM  13266  HA  SER A 830     -69.756 -73.729  28.508  1.00  0.530          H  
ATOM  13267 1HB  SER A 830     -71.201 -71.300  29.621  1.00  0.710          H  
ATOM  13268 2HB  SER A 830     -71.989 -72.839  29.295  1.00  0.710          H  
ATOM  13269  HG  SER A 830     -71.262 -72.542  31.452  1.00  0.710          H  
ATOM  13270  N   GLU A 831     -70.500 -71.040  26.805  1.00  0.420          N  
ATOM  13271  CA  GLU A 831     -71.046 -70.581  25.530  1.00  0.460          C  
ATOM  13272  C   GLU A 831     -70.435 -69.250  25.082  1.00  0.430          C  
ATOM  13273  O   GLU A 831     -69.917 -68.480  25.901  1.00  0.380          O  
ATOM  13274  CB  GLU A 831     -72.589 -70.502  25.634  1.00  0.630          C  
ATOM  13275  CG  GLU A 831     -73.363 -70.160  24.328  1.00  0.630          C  
ATOM  13276  CD  GLU A 831     -73.098 -71.127  23.207  1.00  0.630          C  
ATOM  13277  OE1 GLU A 831     -72.021 -71.053  22.658  1.00  0.630          O  
ATOM  13278  OE2 GLU A 831     -73.948 -71.923  22.895  1.00  0.630          O  
ATOM  13279  H   GLU A 831     -70.092 -70.394  27.491  1.00  0.500          H  
ATOM  13280  HA  GLU A 831     -70.798 -71.327  24.773  1.00  0.550          H  
ATOM  13281 1HB  GLU A 831     -72.977 -71.460  25.978  1.00  0.750          H  
ATOM  13282 2HB  GLU A 831     -72.855 -69.771  26.389  1.00  0.750          H  
ATOM  13283 1HG  GLU A 831     -74.429 -70.194  24.552  1.00  0.750          H  
ATOM  13284 2HG  GLU A 831     -73.139 -69.147  24.002  1.00  0.750          H  
ATOM  13285  N   MET A 832     -70.488 -68.993  23.773  1.00  0.490          N  
ATOM  13286  CA  MET A 832     -70.060 -67.711  23.217  1.00  0.470          C  
ATOM  13287  C   MET A 832     -70.923 -67.266  22.040  1.00  0.530          C  
ATOM  13288  O   MET A 832     -71.176 -68.021  21.097  1.00  0.630          O  
ATOM  13289  CB  MET A 832     -68.591 -67.750  22.782  1.00  0.670          C  
ATOM  13290  CG  MET A 832     -68.086 -66.435  22.120  1.00  0.670          C  
ATOM  13291  SD  MET A 832     -66.343 -66.479  21.737  1.00  0.670          S  
ATOM  13292  CE  MET A 832     -66.077 -64.888  20.989  1.00  0.670          C  
ATOM  13293  H   MET A 832     -70.909 -69.708  23.169  1.00  0.590          H  
ATOM  13294  HA  MET A 832     -70.168 -66.972  23.993  1.00  0.560          H  
ATOM  13295 1HB  MET A 832     -67.966 -67.943  23.655  1.00  0.800          H  
ATOM  13296 2HB  MET A 832     -68.440 -68.570  22.081  1.00  0.800          H  
ATOM  13297 1HG  MET A 832     -68.620 -66.264  21.189  1.00  0.800          H  
ATOM  13298 2HG  MET A 832     -68.276 -65.592  22.788  1.00  0.800          H  
ATOM  13299 1HE  MET A 832     -65.040 -64.798  20.719  1.00  0.800          H  
ATOM  13300 2HE  MET A 832     -66.688 -64.794  20.092  1.00  0.800          H  
ATOM  13301 3HE  MET A 832     -66.339 -64.108  21.691  1.00  0.800          H  
ATOM  13302  N   GLY A 833     -71.294 -65.997  22.045  1.00  0.580          N  
ATOM  13303  CA  GLY A 833     -72.093 -65.474  20.943  1.00  0.660          C  
ATOM  13304  C   GLY A 833     -72.653 -64.098  21.261  1.00  0.680          C  
ATOM  13305  O   GLY A 833     -72.352 -63.544  22.310  1.00  0.680          O  
ATOM  13306  H   GLY A 833     -71.037 -65.433  22.863  1.00  0.700          H  
ATOM  13307 1HA  GLY A 833     -71.499 -65.469  20.045  1.00  0.790          H  
ATOM  13308 2HA  GLY A 833     -72.917 -66.164  20.763  1.00  0.790          H  
ATOM  13309  N   PRO A 834     -73.372 -63.475  20.331  1.00  0.770          N  
ATOM  13310  CA  PRO A 834     -74.047 -62.195  20.473  1.00  0.830          C  
ATOM  13311  C   PRO A 834     -75.014 -62.255  21.633  1.00  0.760          C  
ATOM  13312  O   PRO A 834     -75.499 -63.330  21.973  1.00  0.700          O  
ATOM  13313  CB  PRO A 834     -74.760 -62.047  19.126  1.00  1.240          C  
ATOM  13314  CG  PRO A 834     -73.912 -62.851  18.157  1.00  1.240          C  
ATOM  13315  CD  PRO A 834     -73.357 -63.998  18.944  1.00  1.240          C  
ATOM  13316  HA  PRO A 834     -73.312 -61.396  20.632  1.00  1.000          H  
ATOM  13317 1HB  PRO A 834     -75.790 -62.414  19.198  1.00  1.490          H  
ATOM  13318 2HB  PRO A 834     -74.809 -60.982  18.854  1.00  1.490          H  
ATOM  13319 1HG  PRO A 834     -74.516 -63.174  17.299  1.00  1.490          H  
ATOM  13320 2HG  PRO A 834     -73.107 -62.208  17.757  1.00  1.490          H  
ATOM  13321 1HD  PRO A 834     -73.932 -64.902  18.821  1.00  1.490          H  
ATOM  13322 2HD  PRO A 834     -72.331 -64.119  18.589  1.00  1.490          H  
ATOM  13323  N   TYR A 835     -75.311 -61.116  22.242  1.00  0.820          N  
ATOM  13324  CA  TYR A 835     -76.216 -61.101  23.383  1.00  0.810          C  
ATOM  13325  C   TYR A 835     -77.458 -62.021  23.144  1.00  0.740          C  
ATOM  13326  O   TYR A 835     -77.709 -62.890  23.995  1.00  0.710          O  
ATOM  13327  CB  TYR A 835     -76.526 -59.626  23.784  1.00  1.140          C  
ATOM  13328  CG  TYR A 835     -77.414 -59.420  24.988  1.00  1.140          C  
ATOM  13329  CD1 TYR A 835     -76.831 -58.983  26.166  1.00  1.140          C  
ATOM  13330  CD2 TYR A 835     -78.779 -59.681  24.946  1.00  1.140          C  
ATOM  13331  CE1 TYR A 835     -77.580 -58.794  27.283  1.00  1.140          C  
ATOM  13332  CE2 TYR A 835     -79.539 -59.505  26.080  1.00  1.140          C  
ATOM  13333  CZ  TYR A 835     -78.942 -59.063  27.250  1.00  1.140          C  
ATOM  13334  OH  TYR A 835     -79.697 -58.890  28.389  1.00  1.140          O  
ATOM  13335  H   TYR A 835     -74.876 -60.254  21.931  1.00  0.980          H  
ATOM  13336  HA  TYR A 835     -75.695 -61.538  24.222  1.00  0.970          H  
ATOM  13337 1HB  TYR A 835     -75.570 -59.167  24.037  1.00  1.370          H  
ATOM  13338 2HB  TYR A 835     -76.883 -59.031  22.996  1.00  1.370          H  
ATOM  13339  HD1 TYR A 835     -75.778 -58.778  26.194  1.00  1.370          H  
ATOM  13340  HD2 TYR A 835     -79.255 -60.026  24.030  1.00  1.370          H  
ATOM  13341  HE1 TYR A 835     -77.107 -58.438  28.195  1.00  1.370          H  
ATOM  13342  HE2 TYR A 835     -80.611 -59.716  26.054  1.00  1.370          H  
ATOM  13343  HH  TYR A 835     -80.611 -59.127  28.206  1.00  1.370          H  
ATOM  13344  N   PRO A 836     -78.283 -61.859  22.060  1.00  0.860          N  
ATOM  13345  CA  PRO A 836     -79.424 -62.718  21.764  1.00  0.930          C  
ATOM  13346  C   PRO A 836     -79.066 -64.190  21.532  1.00  0.980          C  
ATOM  13347  O   PRO A 836     -79.935 -65.056  21.643  1.00  1.110          O  
ATOM  13348  CB  PRO A 836     -79.966 -62.133  20.454  1.00  1.400          C  
ATOM  13349  CG  PRO A 836     -79.484 -60.717  20.427  1.00  1.400          C  
ATOM  13350  CD  PRO A 836     -78.128 -60.755  21.072  1.00  1.400          C  
ATOM  13351  HA  PRO A 836     -80.162 -62.617  22.570  1.00  1.120          H  
ATOM  13352 1HB  PRO A 836     -79.593 -62.722  19.602  1.00  1.670          H  
ATOM  13353 2HB  PRO A 836     -81.065 -62.209  20.436  1.00  1.670          H  
ATOM  13354 1HG  PRO A 836     -79.447 -60.350  19.390  1.00  1.670          H  
ATOM  13355 2HG  PRO A 836     -80.186 -60.064  20.968  1.00  1.670          H  
ATOM  13356 1HD  PRO A 836     -77.357 -60.974  20.337  1.00  1.670          H  
ATOM  13357 2HD  PRO A 836     -78.017 -59.808  21.501  1.00  1.670          H  
ATOM  13358  N   ALA A 837     -77.814 -64.471  21.133  1.00  0.990          N  
ATOM  13359  CA  ALA A 837     -77.389 -65.835  20.886  1.00  1.170          C  
ATOM  13360  C   ALA A 837     -77.359 -66.557  22.185  1.00  1.110          C  
ATOM  13361  O   ALA A 837     -77.815 -67.688  22.284  1.00  1.300          O  
ATOM  13362  CB  ALA A 837     -76.043 -65.903  20.224  1.00  1.570          C  
ATOM  13363  H   ALA A 837     -77.101 -63.752  21.081  1.00  1.190          H  
ATOM  13364  HA  ALA A 837     -78.124 -66.310  20.239  1.00  1.400          H  
ATOM  13365 1HB  ALA A 837     -75.771 -66.936  20.051  1.00  1.880          H  
ATOM  13366 2HB  ALA A 837     -76.100 -65.374  19.281  1.00  1.880          H  
ATOM  13367 3HB  ALA A 837     -75.314 -65.447  20.863  1.00  1.880          H  
ATOM  13368  N   LEU A 838     -76.806 -65.894  23.194  1.00  0.940          N  
ATOM  13369  CA  LEU A 838     -76.717 -66.504  24.502  1.00  1.020          C  
ATOM  13370  C   LEU A 838     -78.107 -66.692  25.053  1.00  1.100          C  
ATOM  13371  O   LEU A 838     -78.451 -67.749  25.573  1.00  1.500          O  
ATOM  13372  CB  LEU A 838     -75.943 -65.611  25.471  1.00  1.400          C  
ATOM  13373  CG  LEU A 838     -74.418 -65.808  25.623  1.00  1.400          C  
ATOM  13374  CD1 LEU A 838     -74.125 -67.170  26.255  1.00  1.400          C  
ATOM  13375  CD2 LEU A 838     -73.758 -65.673  24.288  1.00  1.400          C  
ATOM  13376  H   LEU A 838     -76.432 -64.955  23.008  1.00  1.130          H  
ATOM  13377  HA  LEU A 838     -76.251 -67.477  24.401  1.00  1.220          H  
ATOM  13378 1HB  LEU A 838     -76.106 -64.571  25.177  1.00  1.680          H  
ATOM  13379 2HB  LEU A 838     -76.388 -65.760  26.421  1.00  1.680          H  
ATOM  13380  HG  LEU A 838     -74.023 -65.036  26.284  1.00  1.680          H  
ATOM  13381 1HD1 LEU A 838     -73.049 -67.294  26.368  1.00  1.680          H  
ATOM  13382 2HD1 LEU A 838     -74.602 -67.228  27.234  1.00  1.680          H  
ATOM  13383 3HD1 LEU A 838     -74.501 -67.958  25.638  1.00  1.680          H  
ATOM  13384 1HD2 LEU A 838     -72.682 -65.782  24.420  1.00  1.680          H  
ATOM  13385 2HD2 LEU A 838     -74.115 -66.434  23.597  1.00  1.680          H  
ATOM  13386 3HD2 LEU A 838     -73.976 -64.684  23.882  1.00  1.680          H  
ATOM  13387  N   LEU A 839     -78.952 -65.691  24.862  1.00  0.910          N  
ATOM  13388  CA  LEU A 839     -80.316 -65.775  25.341  1.00  1.040          C  
ATOM  13389  C   LEU A 839     -81.016 -67.022  24.783  1.00  1.510          C  
ATOM  13390  O   LEU A 839     -81.668 -67.756  25.532  1.00  1.880          O  
ATOM  13391  CB  LEU A 839     -81.031 -64.462  24.985  1.00  1.400          C  
ATOM  13392  CG  LEU A 839     -82.452 -64.213  25.521  1.00  1.400          C  
ATOM  13393  CD1 LEU A 839     -82.623 -62.694  25.701  1.00  1.400          C  
ATOM  13394  CD2 LEU A 839     -83.504 -64.738  24.519  1.00  1.400          C  
ATOM  13395  H   LEU A 839     -78.613 -64.825  24.426  1.00  1.090          H  
ATOM  13396  HA  LEU A 839     -80.295 -65.884  26.415  1.00  1.250          H  
ATOM  13397 1HB  LEU A 839     -80.398 -63.635  25.303  1.00  1.680          H  
ATOM  13398 2HB  LEU A 839     -81.102 -64.424  23.904  1.00  1.680          H  
ATOM  13399  HG  LEU A 839     -82.582 -64.706  26.487  1.00  1.680          H  
ATOM  13400 1HD1 LEU A 839     -83.621 -62.478  26.085  1.00  1.680          H  
ATOM  13401 2HD1 LEU A 839     -81.878 -62.323  26.407  1.00  1.680          H  
ATOM  13402 3HD1 LEU A 839     -82.488 -62.194  24.740  1.00  1.680          H  
ATOM  13403 1HD2 LEU A 839     -84.501 -64.530  24.906  1.00  1.680          H  
ATOM  13404 2HD2 LEU A 839     -83.377 -64.235  23.560  1.00  1.680          H  
ATOM  13405 3HD2 LEU A 839     -83.405 -65.805  24.374  1.00  1.680          H  
ATOM  13406  N   GLN A 840     -80.895 -67.265  23.475  1.00  1.760          N  
ATOM  13407  CA  GLN A 840     -81.518 -68.437  22.869  1.00  2.370          C  
ATOM  13408  C   GLN A 840     -80.765 -69.780  23.079  1.00  2.730          C  
ATOM  13409  O   GLN A 840     -81.401 -70.832  23.183  1.00  3.110          O  
ATOM  13410  CB  GLN A 840     -81.716 -68.183  21.376  1.00  3.070          C  
ATOM  13411  CG  GLN A 840     -82.743 -67.095  21.073  1.00  3.070          C  
ATOM  13412  CD  GLN A 840     -82.904 -66.831  19.585  1.00  3.070          C  
ATOM  13413  OE1 GLN A 840     -81.978 -67.049  18.798  1.00  3.070          O  
ATOM  13414  NE2 GLN A 840     -84.086 -66.361  19.193  1.00  3.070          N  
ATOM  13415  H   GLN A 840     -80.389 -66.596  22.883  1.00  2.110          H  
ATOM  13416  HA  GLN A 840     -82.502 -68.548  23.319  1.00  2.840          H  
ATOM  13417 1HB  GLN A 840     -80.759 -67.874  20.941  1.00  3.690          H  
ATOM  13418 2HB  GLN A 840     -82.023 -69.103  20.883  1.00  3.690          H  
ATOM  13419 1HG  GLN A 840     -83.705 -67.396  21.480  1.00  3.690          H  
ATOM  13420 2HG  GLN A 840     -82.412 -66.169  21.548  1.00  3.690          H  
ATOM  13421 1HE2 GLN A 840     -84.252 -66.169  18.224  1.00  3.690          H  
ATOM  13422 2HE2 GLN A 840     -84.810 -66.198  19.863  1.00  3.690          H  
ATOM  13423  N   ARG A 841     -79.424 -69.755  23.116  1.00  2.640          N  
ATOM  13424  CA  ARG A 841     -78.591 -70.962  23.235  1.00  3.020          C  
ATOM  13425  C   ARG A 841     -78.353 -71.451  24.670  1.00  3.080          C  
ATOM  13426  O   ARG A 841     -78.274 -72.655  24.921  1.00  3.630          O  
ATOM  13427  CB  ARG A 841     -77.217 -70.702  22.640  1.00  4.080          C  
ATOM  13428  CG  ARG A 841     -77.152 -70.491  21.132  1.00  4.080          C  
ATOM  13429  CD  ARG A 841     -75.763 -70.136  20.734  1.00  4.080          C  
ATOM  13430  NE  ARG A 841     -75.640 -69.830  19.322  1.00  4.080          N  
ATOM  13431  CZ  ARG A 841     -74.497 -69.416  18.727  1.00  4.080          C  
ATOM  13432  NH1 ARG A 841     -73.390 -69.269  19.431  1.00  4.080          N  
ATOM  13433  NH2 ARG A 841     -74.489 -69.158  17.430  1.00  4.080          N  
ATOM  13434  H   ARG A 841     -78.950 -68.864  22.998  1.00  3.170          H  
ATOM  13435  HA  ARG A 841     -79.077 -71.759  22.674  1.00  3.620          H  
ATOM  13436 1HB  ARG A 841     -76.779 -69.830  23.120  1.00  4.890          H  
ATOM  13437 2HB  ARG A 841     -76.567 -71.545  22.874  1.00  4.890          H  
ATOM  13438 1HG  ARG A 841     -77.429 -71.413  20.627  1.00  4.890          H  
ATOM  13439 2HG  ARG A 841     -77.826 -69.694  20.827  1.00  4.890          H  
ATOM  13440 1HD  ARG A 841     -75.440 -69.266  21.310  1.00  4.890          H  
ATOM  13441 2HD  ARG A 841     -75.114 -70.977  20.951  1.00  4.890          H  
ATOM  13442  HE  ARG A 841     -76.463 -69.933  18.745  1.00  4.890          H  
ATOM  13443 1HH1 ARG A 841     -73.373 -69.470  20.429  1.00  4.890          H  
ATOM  13444 2HH1 ARG A 841     -72.534 -68.964  18.985  1.00  4.890          H  
ATOM  13445 1HH2 ARG A 841     -75.332 -69.270  16.884  1.00  4.890          H  
ATOM  13446 2HH2 ARG A 841     -73.636 -68.852  16.982  1.00  4.890          H  
ATOM  13447  N   ASN A 842     -78.210 -70.519  25.606  1.00  2.780          N  
ATOM  13448  CA  ASN A 842     -77.890 -70.779  26.998  1.00  2.950          C  
ATOM  13449  C   ASN A 842     -78.679 -69.811  27.846  1.00  2.960          C  
ATOM  13450  O   ASN A 842     -78.105 -68.947  28.521  1.00  2.840          O  
ATOM  13451  CB  ASN A 842     -76.397 -70.615  27.247  1.00  4.060          C  
ATOM  13452  CG  ASN A 842     -75.968 -71.027  28.647  1.00  4.060          C  
ATOM  13453  OD1 ASN A 842     -76.705 -71.698  29.387  1.00  4.060          O  
ATOM  13454  ND2 ASN A 842     -74.775 -70.625  29.033  1.00  4.060          N  
ATOM  13455  H   ASN A 842     -78.315 -69.538  25.360  1.00  3.340          H  
ATOM  13456  HA  ASN A 842     -78.200 -71.792  27.257  1.00  3.540          H  
ATOM  13457 1HB  ASN A 842     -75.845 -71.220  26.523  1.00  4.870          H  
ATOM  13458 2HB  ASN A 842     -76.116 -69.575  27.079  1.00  4.870          H  
ATOM  13459 1HD2 ASN A 842     -74.441 -70.861  29.947  1.00  4.870          H  
ATOM  13460 2HD2 ASN A 842     -74.207 -70.076  28.421  1.00  4.870          H  
ATOM  13461  N   GLY A 843     -79.999 -70.011  27.846  1.00  3.470          N  
ATOM  13462  CA  GLY A 843     -80.960 -69.110  28.462  1.00  3.870          C  
ATOM  13463  C   GLY A 843     -80.660 -68.826  29.915  1.00  4.080          C  
ATOM  13464  O   GLY A 843     -80.910 -67.717  30.381  1.00  4.040          O  
ATOM  13465  H   GLY A 843     -80.359 -70.791  27.310  1.00  4.160          H  
ATOM  13466 1HA  GLY A 843     -80.970 -68.172  27.906  1.00  4.640          H  
ATOM  13467 2HA  GLY A 843     -81.958 -69.535  28.368  1.00  4.640          H  
ATOM  13468  N   SER A 844     -80.055 -69.776  30.632  1.00  4.380          N  
ATOM  13469  CA  SER A 844     -79.742 -69.551  32.031  1.00  4.770          C  
ATOM  13470  C   SER A 844     -78.905 -68.282  32.201  1.00  4.530          C  
ATOM  13471  O   SER A 844     -79.085 -67.541  33.170  1.00  4.530          O  
ATOM  13472  CB  SER A 844     -78.966 -70.732  32.583  1.00  6.520          C  
ATOM  13473  OG  SER A 844     -79.739 -71.904  32.577  1.00  6.520          O  
ATOM  13474  H   SER A 844     -79.861 -70.687  30.235  1.00  5.260          H  
ATOM  13475  HA  SER A 844     -80.674 -69.439  32.584  1.00  5.720          H  
ATOM  13476 1HB  SER A 844     -78.067 -70.883  31.982  1.00  7.830          H  
ATOM  13477 2HB  SER A 844     -78.645 -70.508  33.599  1.00  7.830          H  
ATOM  13478  HG  SER A 844     -79.218 -72.566  33.042  1.00  7.830          H  
ATOM  13479  N   PHE A 845     -77.968 -68.031  31.282  1.00  4.440          N  
ATOM  13480  CA  PHE A 845     -77.127 -66.852  31.382  1.00  4.260          C  
ATOM  13481  C   PHE A 845     -77.949 -65.582  31.309  1.00  4.490          C  
ATOM  13482  O   PHE A 845     -77.838 -64.697  32.170  1.00  4.510          O  
ATOM  13483  CB  PHE A 845     -76.053 -66.866  30.305  1.00  6.040          C  
ATOM  13484  CG  PHE A 845     -75.306 -65.597  30.214  1.00  6.040          C  
ATOM  13485  CD1 PHE A 845     -74.424 -65.209  31.187  1.00  6.040          C  
ATOM  13486  CD2 PHE A 845     -75.484 -64.790  29.122  1.00  6.040          C  
ATOM  13487  CE1 PHE A 845     -73.754 -64.033  31.068  1.00  6.040          C  
ATOM  13488  CE2 PHE A 845     -74.808 -63.632  28.981  1.00  6.040          C  
ATOM  13489  CZ  PHE A 845     -73.942 -63.242  29.958  1.00  6.040          C  
ATOM  13490  H   PHE A 845     -77.881 -68.632  30.458  1.00  5.330          H  
ATOM  13491  HA  PHE A 845     -76.629 -66.876  32.350  1.00  5.110          H  
ATOM  13492 1HB  PHE A 845     -75.349 -67.666  30.507  1.00  7.240          H  
ATOM  13493 2HB  PHE A 845     -76.508 -67.074  29.334  1.00  7.240          H  
ATOM  13494  HD1 PHE A 845     -74.271 -65.837  32.061  1.00  7.240          H  
ATOM  13495  HD2 PHE A 845     -76.180 -65.092  28.374  1.00  7.240          H  
ATOM  13496  HE1 PHE A 845     -73.071 -63.729  31.853  1.00  7.240          H  
ATOM  13497  HE2 PHE A 845     -74.967 -63.009  28.098  1.00  7.240          H  
ATOM  13498  HZ  PHE A 845     -73.409 -62.304  29.859  1.00  7.240          H  
ATOM  13499  N   ALA A 846     -78.764 -65.481  30.260  1.00  4.730          N  
ATOM  13500  CA  ALA A 846     -79.603 -64.317  30.076  1.00  5.020          C  
ATOM  13501  C   ALA A 846     -80.571 -64.182  31.230  1.00  5.650          C  
ATOM  13502  O   ALA A 846     -80.839 -63.071  31.675  1.00  5.910          O  
ATOM  13503  CB  ALA A 846     -80.345 -64.383  28.765  1.00  6.910          C  
ATOM  13504  H   ALA A 846     -78.799 -66.247  29.596  1.00  5.680          H  
ATOM  13505  HA  ALA A 846     -78.962 -63.440  30.069  1.00  6.020          H  
ATOM  13506 1HB  ALA A 846     -80.951 -63.486  28.641  1.00  8.290          H  
ATOM  13507 2HB  ALA A 846     -79.615 -64.445  27.968  1.00  8.290          H  
ATOM  13508 3HB  ALA A 846     -80.992 -65.265  28.758  1.00  8.290          H  
ATOM  13509  N   ASN A 847     -81.062 -65.301  31.766  1.00  5.950          N  
ATOM  13510  CA  ASN A 847     -82.009 -65.237  32.866  1.00  6.550          C  
ATOM  13511  C   ASN A 847     -81.385 -64.542  34.073  1.00  6.730          C  
ATOM  13512  O   ASN A 847     -82.075 -63.822  34.791  1.00  6.860          O  
ATOM  13513  CB  ASN A 847     -82.529 -66.615  33.221  1.00  8.930          C  
ATOM  13514  CG  ASN A 847     -83.493 -67.161  32.175  1.00  8.930          C  
ATOM  13515  OD1 ASN A 847     -84.057 -66.415  31.363  1.00  8.930          O  
ATOM  13516  ND2 ASN A 847     -83.694 -68.454  32.188  1.00  8.930          N  
ATOM  13517  H   ASN A 847     -80.817 -66.203  31.356  1.00  7.140          H  
ATOM  13518  HA  ASN A 847     -82.857 -64.632  32.551  1.00  7.860          H  
ATOM  13519 1HB  ASN A 847     -81.693 -67.300  33.322  1.00 10.720          H  
ATOM  13520 2HB  ASN A 847     -83.036 -66.574  34.183  1.00 10.720          H  
ATOM  13521 1HD2 ASN A 847     -84.320 -68.864  31.525  1.00 10.720          H  
ATOM  13522 2HD2 ASN A 847     -83.230 -69.031  32.858  1.00 10.720          H  
ATOM  13523  N   PHE A 848     -80.075 -64.714  34.296  1.00  6.780          N  
ATOM  13524  CA  PHE A 848     -79.451 -63.990  35.399  1.00  7.020          C  
ATOM  13525  C   PHE A 848     -79.370 -62.507  35.044  1.00  7.130          C  
ATOM  13526  O   PHE A 848     -79.689 -61.633  35.865  1.00  7.420          O  
ATOM  13527  CB  PHE A 848     -78.038 -64.498  35.713  1.00  9.730          C  
ATOM  13528  CG  PHE A 848     -77.984 -65.769  36.505  1.00  9.730          C  
ATOM  13529  CD1 PHE A 848     -77.730 -66.975  35.888  1.00  9.730          C  
ATOM  13530  CD2 PHE A 848     -78.177 -65.753  37.887  1.00  9.730          C  
ATOM  13531  CE1 PHE A 848     -77.676 -68.145  36.610  1.00  9.730          C  
ATOM  13532  CE2 PHE A 848     -78.123 -66.921  38.618  1.00  9.730          C  
ATOM  13533  CZ  PHE A 848     -77.875 -68.121  37.978  1.00  9.730          C  
ATOM  13534  H   PHE A 848     -79.540 -65.372  33.715  1.00  8.140          H  
ATOM  13535  HA  PHE A 848     -80.071 -64.106  36.287  1.00  8.420          H  
ATOM  13536 1HB  PHE A 848     -77.507 -64.663  34.772  1.00 11.680          H  
ATOM  13537 2HB  PHE A 848     -77.493 -63.733  36.261  1.00 11.680          H  
ATOM  13538  HD1 PHE A 848     -77.565 -66.992  34.817  1.00 11.680          H  
ATOM  13539  HD2 PHE A 848     -78.369 -64.799  38.400  1.00 11.680          H  
ATOM  13540  HE1 PHE A 848     -77.475 -69.088  36.101  1.00 11.680          H  
ATOM  13541  HE2 PHE A 848     -78.275 -66.895  39.700  1.00 11.680          H  
ATOM  13542  HZ  PHE A 848     -77.831 -69.046  38.552  1.00 11.680          H  
ATOM  13543  N   LEU A 849     -78.998 -62.209  33.795  1.00  6.930          N  
ATOM  13544  CA  LEU A 849     -78.843 -60.814  33.393  1.00  7.040          C  
ATOM  13545  C   LEU A 849     -80.174 -60.091  33.507  1.00  7.310          C  
ATOM  13546  O   LEU A 849     -80.239 -58.939  33.938  1.00  7.380          O  
ATOM  13547  CB  LEU A 849     -78.430 -60.683  31.920  1.00  9.810          C  
ATOM  13548  CG  LEU A 849     -77.076 -61.245  31.470  1.00  9.810          C  
ATOM  13549  CD1 LEU A 849     -76.973 -60.997  29.988  1.00  9.810          C  
ATOM  13550  CD2 LEU A 849     -75.961 -60.638  32.210  1.00  9.810          C  
ATOM  13551  H   LEU A 849     -78.743 -62.973  33.156  1.00  8.320          H  
ATOM  13552  HA  LEU A 849     -78.129 -60.327  34.052  1.00  8.450          H  
ATOM  13553 1HB  LEU A 849     -79.189 -61.170  31.319  1.00 11.770          H  
ATOM  13554 2HB  LEU A 849     -78.443 -59.625  31.663  1.00 11.770          H  
ATOM  13555  HG  LEU A 849     -77.053 -62.322  31.632  1.00 11.770          H  
ATOM  13556 1HD1 LEU A 849     -76.058 -61.373  29.614  1.00 11.770          H  
ATOM  13557 2HD1 LEU A 849     -77.796 -61.468  29.463  1.00 11.770          H  
ATOM  13558 3HD1 LEU A 849     -77.004 -59.935  29.826  1.00 11.770          H  
ATOM  13559 1HD2 LEU A 849     -75.023 -61.057  31.857  1.00 11.770          H  
ATOM  13560 2HD2 LEU A 849     -75.968 -59.576  32.044  1.00 11.770          H  
ATOM  13561 3HD2 LEU A 849     -76.061 -60.847  33.270  1.00 11.770          H  
ATOM  13562  N   CYS A 850     -81.248 -60.807  33.179  1.00  7.610          N  
ATOM  13563  CA  CYS A 850     -82.609 -60.298  33.165  1.00  7.970          C  
ATOM  13564  C   CYS A 850     -83.205 -60.135  34.557  1.00  8.440          C  
ATOM  13565  O   CYS A 850     -84.315 -59.622  34.690  1.00  8.400          O  
ATOM  13566  CB  CYS A 850     -83.517 -61.233  32.363  1.00 11.010          C  
ATOM  13567  SG  CYS A 850     -83.119 -61.353  30.583  1.00 11.010          S  
ATOM  13568  H   CYS A 850     -81.089 -61.756  32.847  1.00  9.130          H  
ATOM  13569  HA  CYS A 850     -82.598 -59.325  32.677  1.00  9.560          H  
ATOM  13570 1HB  CYS A 850     -83.450 -62.234  32.790  1.00 13.220          H  
ATOM  13571 2HB  CYS A 850     -84.548 -60.905  32.460  1.00 13.220          H  
ATOM  13572  HG  CYS A 850     -81.972 -62.045  30.782  1.00 13.220          H  
ATOM  13573  N   ASN A 851     -82.504 -60.587  35.594  1.00  8.920          N  
ATOM  13574  CA  ASN A 851     -82.988 -60.409  36.944  1.00  9.370          C  
ATOM  13575  C   ASN A 851     -82.366 -59.127  37.467  1.00  9.600          C  
ATOM  13576  O   ASN A 851     -83.033 -58.314  38.109  1.00  9.930          O  
ATOM  13577  CB  ASN A 851     -82.648 -61.601  37.813  1.00 12.940          C  
ATOM  13578  CG  ASN A 851     -83.439 -62.836  37.450  1.00 12.940          C  
ATOM  13579  OD1 ASN A 851     -84.561 -62.775  36.925  1.00 12.940          O  
ATOM  13580  ND2 ASN A 851     -82.868 -63.973  37.734  1.00 12.940          N  
ATOM  13581  H   ASN A 851     -81.594 -61.024  35.452  1.00 10.700          H  
ATOM  13582  HA  ASN A 851     -84.069 -60.278  36.929  1.00 11.240          H  
ATOM  13583 1HB  ASN A 851     -81.585 -61.830  37.711  1.00 15.530          H  
ATOM  13584 2HB  ASN A 851     -82.832 -61.355  38.857  1.00 15.530          H  
ATOM  13585 1HD2 ASN A 851     -83.333 -64.829  37.516  1.00 15.530          H  
ATOM  13586 2HD2 ASN A 851     -81.966 -63.988  38.158  1.00 15.530          H  
ATOM  13587  N   TYR A 852     -81.069 -58.954  37.180  1.00  9.480          N  
ATOM  13588  CA  TYR A 852     -80.330 -57.763  37.593  1.00  9.700          C  
ATOM  13589  C   TYR A 852     -80.760 -56.490  36.834  1.00  9.730          C  
ATOM  13590  O   TYR A 852     -81.099 -55.454  37.428  1.00  9.710          O  
ATOM  13591  CB  TYR A 852     -78.824 -57.947  37.363  1.00 13.490          C  
ATOM  13592  CG  TYR A 852     -78.048 -56.738  37.829  1.00 13.490          C  
ATOM  13593  CD1 TYR A 852     -77.603 -56.683  39.124  1.00 13.490          C  
ATOM  13594  CD2 TYR A 852     -77.848 -55.652  36.993  1.00 13.490          C  
ATOM  13595  CE1 TYR A 852     -76.968 -55.568  39.569  1.00 13.490          C  
ATOM  13596  CE2 TYR A 852     -77.230 -54.551  37.438  1.00 13.490          C  
ATOM  13597  CZ  TYR A 852     -76.790 -54.479  38.712  1.00 13.490          C  
ATOM  13598  OH  TYR A 852     -76.186 -53.323  39.163  1.00 13.490          O  
ATOM  13599  H   TYR A 852     -80.581 -59.705  36.681  1.00 11.380          H  
ATOM  13600  HA  TYR A 852     -80.513 -57.599  38.653  1.00 11.640          H  
ATOM  13601 1HB  TYR A 852     -78.472 -58.821  37.912  1.00 16.190          H  
ATOM  13602 2HB  TYR A 852     -78.626 -58.116  36.306  1.00 16.190          H  
ATOM  13603  HD1 TYR A 852     -77.758 -57.526  39.795  1.00 16.190          H  
ATOM  13604  HD2 TYR A 852     -78.198 -55.657  35.982  1.00 16.190          H  
ATOM  13605  HE1 TYR A 852     -76.617 -55.536  40.588  1.00 16.190          H  
ATOM  13606  HE2 TYR A 852     -77.097 -53.723  36.775  1.00 16.190          H  
ATOM  13607  HH  TYR A 852     -76.286 -52.597  38.482  1.00 16.190          H  
ATOM  13608  N   ALA A 853     -80.738 -56.602  35.498  1.00  9.920          N  
ATOM  13609  CA  ALA A 853     -80.905 -55.520  34.538  1.00 10.020          C  
ATOM  13610  C   ALA A 853     -82.182 -54.677  34.585  1.00 10.430          C  
ATOM  13611  O   ALA A 853     -82.077 -53.479  34.320  1.00 10.330          O  
ATOM  13612  CB  ALA A 853     -80.777 -56.097  33.149  1.00 13.990          C  
ATOM  13613  H   ALA A 853     -80.503 -57.514  35.100  1.00 11.900          H  
ATOM  13614  HA  ALA A 853     -80.069 -54.837  34.693  1.00 12.020          H  
ATOM  13615 1HB  ALA A 853     -80.801 -55.297  32.438  1.00 16.790          H  
ATOM  13616 2HB  ALA A 853     -79.834 -56.620  33.065  1.00 16.790          H  
ATOM  13617 3HB  ALA A 853     -81.584 -56.785  32.939  1.00 16.790          H  
ATOM  13618  N   PRO A 854     -83.386 -55.175  34.928  1.00 11.040          N  
ATOM  13619  CA  PRO A 854     -84.603 -54.392  34.952  1.00 11.590          C  
ATOM  13620  C   PRO A 854     -84.462 -53.088  35.737  1.00 11.720          C  
ATOM  13621  O   PRO A 854     -85.166 -52.130  35.431  1.00 12.050          O  
ATOM  13622  CB  PRO A 854     -85.600 -55.352  35.600  1.00 17.380          C  
ATOM  13623  CG  PRO A 854     -85.095 -56.702  35.206  1.00 17.380          C  
ATOM  13624  CD  PRO A 854     -83.603 -56.576  35.266  1.00 17.380          C  
ATOM  13625  HA  PRO A 854     -84.900 -54.179  33.914  1.00 13.910          H  
ATOM  13626 1HB  PRO A 854     -85.611 -55.202  36.693  1.00 20.860          H  
ATOM  13627 2HB  PRO A 854     -86.614 -55.150  35.235  1.00 20.860          H  
ATOM  13628 1HG  PRO A 854     -85.461 -57.470  35.911  1.00 20.860          H  
ATOM  13629 2HG  PRO A 854     -85.457 -56.993  34.211  1.00 20.860          H  
ATOM  13630 1HD  PRO A 854     -83.327 -56.759  36.284  1.00 20.860          H  
ATOM  13631 2HD  PRO A 854     -83.136 -57.255  34.561  1.00 20.860          H  
ATOM  13632  N   ASP A 855     -83.582 -53.022  36.753  1.00 11.710          N  
ATOM  13633  CA  ASP A 855     -83.474 -51.761  37.480  1.00 12.140          C  
ATOM  13634  C   ASP A 855     -82.741 -50.668  36.700  1.00 12.360          C  
ATOM  13635  O   ASP A 855     -82.926 -49.492  36.997  1.00 12.580          O  
ATOM  13636  CB  ASP A 855     -82.777 -51.922  38.830  1.00 16.820          C  
ATOM  13637  CG  ASP A 855     -83.597 -52.632  39.936  1.00 16.820          C  
ATOM  13638  OD1 ASP A 855     -84.788 -52.818  39.803  1.00 16.820          O  
ATOM  13639  OD2 ASP A 855     -82.999 -52.913  40.957  1.00 16.820          O  
ATOM  13640  H   ASP A 855     -82.983 -53.806  37.045  1.00 14.050          H  
ATOM  13641  HA  ASP A 855     -84.486 -51.406  37.676  1.00 14.570          H  
ATOM  13642 1HB  ASP A 855     -81.855 -52.491  38.673  1.00 20.190          H  
ATOM  13643 2HB  ASP A 855     -82.488 -50.940  39.189  1.00 20.190          H  
ATOM  13644  N   GLU A 856     -81.861 -51.055  35.765  1.00 12.500          N  
ATOM  13645  CA  GLU A 856     -81.019 -50.132  34.997  1.00 12.980          C  
ATOM  13646  C   GLU A 856     -81.465 -49.983  33.525  1.00 13.130          C  
ATOM  13647  O   GLU A 856     -81.207 -48.961  32.890  1.00 13.220          O  
ATOM  13648  CB  GLU A 856     -79.552 -50.608  35.055  1.00 17.980          C  
ATOM  13649  CG  GLU A 856     -78.894 -50.580  36.472  1.00 17.980          C  
ATOM  13650  CD  GLU A 856     -77.465 -51.156  36.521  1.00 17.980          C  
ATOM  13651  OE1 GLU A 856     -77.000 -51.644  35.517  1.00 17.980          O  
ATOM  13652  OE2 GLU A 856     -76.855 -51.136  37.583  1.00 17.980          O  
ATOM  13653  H   GLU A 856     -81.781 -52.043  35.535  1.00 15.000          H  
ATOM  13654  HA  GLU A 856     -81.080 -49.147  35.465  1.00 15.580          H  
ATOM  13655 1HB  GLU A 856     -79.496 -51.632  34.677  1.00 21.580          H  
ATOM  13656 2HB  GLU A 856     -78.947 -49.982  34.399  1.00 21.580          H  
ATOM  13657 1HG  GLU A 856     -78.847 -49.540  36.796  1.00 21.580          H  
ATOM  13658 2HG  GLU A 856     -79.530 -51.123  37.174  1.00 21.580          H  
ATOM  13659  N   ASP A 857     -82.140 -50.998  32.972  1.00 13.370          N  
ATOM  13660  CA  ASP A 857     -82.526 -50.994  31.553  1.00 13.690          C  
ATOM  13661  C   ASP A 857     -83.907 -50.417  31.248  1.00 14.390          C  
ATOM  13662  O   ASP A 857     -84.417 -50.585  30.136  1.00 14.910          O  
ATOM  13663  CB  ASP A 857     -82.432 -52.389  30.923  1.00 19.040          C  
ATOM  13664  CG  ASP A 857     -80.999 -52.904  30.715  1.00 19.040          C  
ATOM  13665  OD1 ASP A 857     -80.063 -52.136  30.698  1.00 19.040          O  
ATOM  13666  OD2 ASP A 857     -80.870 -54.079  30.507  1.00 19.040          O  
ATOM  13667  H   ASP A 857     -82.322 -51.830  33.531  1.00 16.040          H  
ATOM  13668  HA  ASP A 857     -81.804 -50.370  31.026  1.00 16.430          H  
ATOM  13669 1HB  ASP A 857     -82.952 -53.098  31.571  1.00 22.850          H  
ATOM  13670 2HB  ASP A 857     -82.939 -52.399  29.960  1.00 22.850          H  
ATOM  13671  N   GLN A 858     -84.551 -49.773  32.205  1.00 14.540          N  
ATOM  13672  CA  GLN A 858     -85.853 -49.209  31.890  1.00 15.210          C  
ATOM  13673  C   GLN A 858     -85.721 -48.242  30.728  1.00 15.520          C  
ATOM  13674  O   GLN A 858     -84.832 -47.393  30.706  1.00 15.240          O  
ATOM  13675  CB  GLN A 858     -86.467 -48.482  33.085  1.00 21.030          C  
ATOM  13676  CG  GLN A 858     -86.826 -49.385  34.210  1.00 21.030          C  
ATOM  13677  CD  GLN A 858     -87.858 -50.386  33.778  1.00 21.030          C  
ATOM  13678  OE1 GLN A 858     -88.906 -50.030  33.226  1.00 21.030          O  
ATOM  13679  NE2 GLN A 858     -87.560 -51.649  34.010  1.00 21.030          N  
ATOM  13680  H   GLN A 858     -84.122 -49.658  33.117  1.00 17.450          H  
ATOM  13681  HA  GLN A 858     -86.519 -50.015  31.582  1.00 18.250          H  
ATOM  13682 1HB  GLN A 858     -85.757 -47.746  33.463  1.00 25.230          H  
ATOM  13683 2HB  GLN A 858     -87.363 -47.948  32.770  1.00 25.230          H  
ATOM  13684 1HG  GLN A 858     -85.934 -49.919  34.531  1.00 25.230          H  
ATOM  13685 2HG  GLN A 858     -87.227 -48.799  35.036  1.00 25.230          H  
ATOM  13686 1HE2 GLN A 858     -88.194 -52.376  33.749  1.00 25.230          H  
ATOM  13687 2HE2 GLN A 858     -86.672 -51.876  34.471  1.00 25.230          H  
ATOM  13688  N   GLY A 859     -86.625 -48.362  29.761  1.00 16.230          N  
ATOM  13689  CA  GLY A 859     -86.620 -47.510  28.574  1.00 16.740          C  
ATOM  13690  C   GLY A 859     -85.898 -48.157  27.383  1.00 17.210          C  
ATOM  13691  O   GLY A 859     -85.973 -47.649  26.254  1.00 17.460          O  
ATOM  13692  H   GLY A 859     -87.335 -49.079  29.844  1.00 19.480          H  
ATOM  13693 1HA  GLY A 859     -87.646 -47.281  28.299  1.00 20.090          H  
ATOM  13694 2HA  GLY A 859     -86.140 -46.563  28.816  1.00 20.090          H  
ATOM  13695  N   HIS A 860     -85.187 -49.257  27.632  1.00 17.460          N  
ATOM  13696  CA  HIS A 860     -84.469 -49.965  26.589  1.00 17.880          C  
ATOM  13697  C   HIS A 860     -85.440 -50.428  25.512  1.00 18.270          C  
ATOM  13698  O   HIS A 860     -86.477 -51.029  25.796  1.00 18.370          O  
ATOM  13699  CB  HIS A 860     -83.663 -51.123  27.206  1.00 24.860          C  
ATOM  13700  CG  HIS A 860     -82.761 -51.877  26.272  1.00 24.860          C  
ATOM  13701  ND1 HIS A 860     -81.691 -51.288  25.623  1.00 24.860          N  
ATOM  13702  CD2 HIS A 860     -82.733 -53.185  25.930  1.00 24.860          C  
ATOM  13703  CE1 HIS A 860     -81.064 -52.202  24.900  1.00 24.860          C  
ATOM  13704  NE2 HIS A 860     -81.676 -53.358  25.071  1.00 24.860          N  
ATOM  13705  H   HIS A 860     -85.125 -49.623  28.587  1.00 20.950          H  
ATOM  13706  HA  HIS A 860     -83.755 -49.292  26.119  1.00 21.460          H  
ATOM  13707 1HB  HIS A 860     -83.035 -50.723  28.002  1.00 29.840          H  
ATOM  13708 2HB  HIS A 860     -84.349 -51.833  27.667  1.00 29.840          H  
ATOM  13709  HD2 HIS A 860     -83.425 -53.956  26.271  1.00 29.840          H  
ATOM  13710  HE1 HIS A 860     -80.187 -52.032  24.277  1.00 29.840          H  
ATOM  13711  HE2 HIS A 860     -81.412 -54.235  24.645  1.00 29.840          H  
ATOM  13712  N   LEU A 861     -85.092 -50.109  24.269  1.00 18.590          N  
ATOM  13713  CA  LEU A 861     -85.849 -50.406  23.049  1.00 19.090          C  
ATOM  13714  C   LEU A 861     -87.191 -49.674  22.910  1.00 19.060          C  
ATOM  13715  O   LEU A 861     -87.996 -50.038  22.049  1.00 18.930          O  
ATOM  13716  CB  LEU A 861     -86.127 -51.914  22.940  1.00 26.530          C  
ATOM  13717  CG  LEU A 861     -84.909 -52.846  23.040  1.00 26.530          C  
ATOM  13718  CD1 LEU A 861     -85.380 -54.274  22.978  1.00 26.530          C  
ATOM  13719  CD2 LEU A 861     -83.900 -52.563  21.929  1.00 26.530          C  
ATOM  13720  H   LEU A 861     -84.218 -49.612  24.161  1.00 22.310          H  
ATOM  13721  HA  LEU A 861     -85.242 -50.096  22.203  1.00 22.910          H  
ATOM  13722 1HB  LEU A 861     -86.840 -52.203  23.707  1.00 31.830          H  
ATOM  13723 2HB  LEU A 861     -86.594 -52.099  21.975  1.00 31.830          H  
ATOM  13724  HG  LEU A 861     -84.446 -52.697  23.976  1.00 31.830          H  
ATOM  13725 1HD1 LEU A 861     -84.525 -54.942  23.080  1.00 31.830          H  
ATOM  13726 2HD1 LEU A 861     -86.083 -54.457  23.792  1.00 31.830          H  
ATOM  13727 3HD1 LEU A 861     -85.872 -54.453  22.026  1.00 31.830          H  
ATOM  13728 1HD2 LEU A 861     -83.051 -53.240  22.036  1.00 31.830          H  
ATOM  13729 2HD2 LEU A 861     -84.370 -52.721  20.959  1.00 31.830          H  
ATOM  13730 3HD2 LEU A 861     -83.542 -51.543  21.996  1.00 31.830          H  
ATOM  13731  N   GLU A 862     -87.415 -48.615  23.688  1.00 19.290          N  
ATOM  13732  CA  GLU A 862     -88.620 -47.812  23.506  1.00 19.430          C  
ATOM  13733  C   GLU A 862     -88.341 -46.839  22.364  1.00 19.690          C  
ATOM  13734  O   GLU A 862     -87.176 -46.543  22.088  1.00 19.540          O  
ATOM  13735  CB  GLU A 862     -89.002 -47.059  24.788  1.00 27.150          C  
ATOM  13736  CG  GLU A 862     -89.376 -47.947  25.994  1.00 27.150          C  
ATOM  13737  CD  GLU A 862     -90.658 -48.704  25.831  1.00 27.150          C  
ATOM  13738  OE1 GLU A 862     -91.379 -48.407  24.916  1.00 27.150          O  
ATOM  13739  OE2 GLU A 862     -90.929 -49.564  26.637  1.00 27.150          O  
ATOM  13740  H   GLU A 862     -86.752 -48.364  24.427  1.00 23.150          H  
ATOM  13741  HA  GLU A 862     -89.449 -48.460  23.220  1.00 23.320          H  
ATOM  13742 1HB  GLU A 862     -88.164 -46.433  25.096  1.00 32.580          H  
ATOM  13743 2HB  GLU A 862     -89.845 -46.397  24.584  1.00 32.580          H  
ATOM  13744 1HG  GLU A 862     -88.572 -48.666  26.159  1.00 32.580          H  
ATOM  13745 2HG  GLU A 862     -89.456 -47.318  26.873  1.00 32.580          H  
ATOM  13746  N   ASP A 863     -89.378 -46.348  21.685  1.00 20.020          N  
ATOM  13747  CA  ASP A 863     -89.221 -45.385  20.601  1.00 20.490          C  
ATOM  13748  C   ASP A 863     -89.459 -43.920  20.978  1.00 20.730          C  
ATOM  13749  O   ASP A 863     -89.633 -43.070  20.099  1.00 20.950          O  
ATOM  13750  CB  ASP A 863     -90.083 -45.818  19.420  1.00 28.500          C  
ATOM  13751  CG  ASP A 863     -91.541 -45.966  19.796  1.00 28.500          C  
ATOM  13752  OD1 ASP A 863     -91.809 -46.124  20.982  1.00 28.500          O  
ATOM  13753  OD2 ASP A 863     -92.378 -45.956  18.924  1.00 28.500          O  
ATOM  13754  H   ASP A 863     -90.346 -46.616  21.918  1.00 24.020          H  
ATOM  13755  HA  ASP A 863     -88.183 -45.452  20.265  1.00 24.590          H  
ATOM  13756 1HB  ASP A 863     -90.004 -45.079  18.621  1.00 34.200          H  
ATOM  13757 2HB  ASP A 863     -89.720 -46.767  19.028  1.00 34.200          H  
ATOM  13758  N   SER A 864     -89.464 -43.624  22.274  1.00 20.770          N  
ATOM  13759  CA  SER A 864     -89.643 -42.269  22.780  1.00 20.950          C  
ATOM  13760  C   SER A 864     -88.509 -41.360  22.324  1.00 20.900          C  
ATOM  13761  O   SER A 864     -87.353 -41.782  22.242  1.00 21.080          O  
ATOM  13762  CB  SER A 864     -89.678 -42.271  24.300  1.00 29.260          C  
ATOM  13763  OG  SER A 864     -90.778 -42.985  24.797  1.00 29.260          O  
ATOM  13764  H   SER A 864     -89.337 -44.380  22.931  1.00 24.920          H  
ATOM  13765  HA  SER A 864     -90.584 -41.874  22.396  1.00 25.140          H  
ATOM  13766 1HB  SER A 864     -88.755 -42.712  24.680  1.00 35.110          H  
ATOM  13767 2HB  SER A 864     -89.714 -41.243  24.661  1.00 35.110          H  
ATOM  13768  HG  SER A 864     -90.711 -42.935  25.757  1.00 35.110          H  
ATOM  13769  N   TRP A 865     -88.818 -40.092  22.070  1.00 20.740          N  
ATOM  13770  CA  TRP A 865     -87.762 -39.161  21.706  1.00 20.770          C  
ATOM  13771  C   TRP A 865     -86.975 -38.712  22.915  1.00 21.050          C  
ATOM  13772  O   TRP A 865     -87.552 -38.107  23.825  1.00 21.360          O  
ATOM  13773  CB  TRP A 865     -88.341 -37.894  21.071  1.00 29.070          C  
ATOM  13774  CG  TRP A 865     -88.860 -38.051  19.709  1.00 29.070          C  
ATOM  13775  CD1 TRP A 865     -90.160 -38.156  19.313  1.00 29.070          C  
ATOM  13776  CD2 TRP A 865     -88.068 -38.105  18.511  1.00 29.070          C  
ATOM  13777  NE1 TRP A 865     -90.226 -38.272  17.948  1.00 29.070          N  
ATOM  13778  CE2 TRP A 865     -88.953 -38.244  17.442  1.00 29.070          C  
ATOM  13779  CE3 TRP A 865     -86.691 -38.045  18.261  1.00 29.070          C  
ATOM  13780  CZ2 TRP A 865     -88.512 -38.327  16.136  1.00 29.070          C  
ATOM  13781  CZ3 TRP A 865     -86.249 -38.128  16.953  1.00 29.070          C  
ATOM  13782  CH2 TRP A 865     -87.137 -38.266  15.916  1.00 29.070          C  
ATOM  13783  H   TRP A 865     -89.778 -39.790  22.129  1.00 24.890          H  
ATOM  13784  HA  TRP A 865     -87.089 -39.653  21.002  1.00 24.920          H  
ATOM  13785 1HB  TRP A 865     -89.151 -37.537  21.691  1.00 34.880          H  
ATOM  13786 2HB  TRP A 865     -87.586 -37.122  21.059  1.00 34.880          H  
ATOM  13787  HD1 TRP A 865     -91.021 -38.145  19.980  1.00 34.880          H  
ATOM  13788  HE1 TRP A 865     -91.073 -38.363  17.401  1.00 34.880          H  
ATOM  13789  HE3 TRP A 865     -85.981 -37.936  19.077  1.00 34.880          H  
ATOM  13790  HZ2 TRP A 865     -89.201 -38.435  15.298  1.00 34.880          H  
ATOM  13791  HZ3 TRP A 865     -85.177 -38.081  16.765  1.00 34.880          H  
ATOM  13792  HH2 TRP A 865     -86.755 -38.329  14.898  1.00 34.880          H  
ATOM  13793  N   THR A 866     -85.648 -38.878  22.866  1.00 21.040          N  
ATOM  13794  CA  THR A 866     -84.772 -38.464  23.963  1.00 21.410          C  
ATOM  13795  C   THR A 866     -84.684 -36.949  23.970  1.00 21.890          C  
ATOM  13796  O   THR A 866     -84.535 -36.301  25.014  1.00 22.140          O  
ATOM  13797  CB  THR A 866     -83.382 -39.086  23.787  1.00 29.830          C  
ATOM  13798  OG1 THR A 866     -82.846 -38.665  22.525  1.00 29.830          O  
ATOM  13799  CG2 THR A 866     -83.492 -40.606  23.818  1.00 29.830          C  
ATOM  13800  H   THR A 866     -85.237 -39.364  22.078  1.00 25.250          H  
ATOM  13801  HA  THR A 866     -85.197 -38.804  24.906  1.00 25.690          H  
ATOM  13802  HB  THR A 866     -82.726 -38.745  24.589  1.00 35.790          H  
ATOM  13803  HG1 THR A 866     -81.907 -38.891  22.486  1.00 35.790          H  
ATOM  13804 1HG2 THR A 866     -82.504 -41.045  23.688  1.00 35.790          H  
ATOM  13805 2HG2 THR A 866     -83.907 -40.917  24.778  1.00 35.790          H  
ATOM  13806 3HG2 THR A 866     -84.146 -40.949  23.018  1.00 35.790          H  
ATOM  13807  N   ALA A 867     -84.956 -36.392  22.789  1.00 22.120          N  
ATOM  13808  CA  ALA A 867     -85.034 -34.967  22.520  1.00 22.670          C  
ATOM  13809  C   ALA A 867     -86.103 -34.310  23.381  1.00 22.820          C  
ATOM  13810  O   ALA A 867     -86.060 -33.101  23.613  1.00 22.830          O  
ATOM  13811  CB  ALA A 867     -85.357 -34.726  21.053  1.00 31.520          C  
ATOM  13812  H   ALA A 867     -85.003 -37.025  22.003  1.00 26.540          H  
ATOM  13813  HA  ALA A 867     -84.070 -34.519  22.763  1.00 27.200          H  
ATOM  13814 1HB  ALA A 867     -85.396 -33.654  20.866  1.00 37.820          H  
ATOM  13815 2HB  ALA A 867     -84.588 -35.177  20.430  1.00 37.820          H  
ATOM  13816 3HB  ALA A 867     -86.319 -35.166  20.817  1.00 37.820          H  
ATOM  13817  N   LEU A 868     -87.117 -35.083  23.775  1.00 23.020          N  
ATOM  13818  CA  LEU A 868     -88.192 -34.553  24.572  1.00 23.370          C  
ATOM  13819  C   LEU A 868     -88.068 -35.063  26.006  1.00 23.580          C  
ATOM  13820  O   LEU A 868     -88.212 -34.302  26.962  1.00 23.640          O  
ATOM  13821  CB  LEU A 868     -89.523 -34.985  23.951  1.00 32.580          C  
ATOM  13822  CG  LEU A 868     -89.763 -34.522  22.471  1.00 32.580          C  
ATOM  13823  CD1 LEU A 868     -91.085 -35.093  21.986  1.00 32.580          C  
ATOM  13824  CD2 LEU A 868     -89.753 -32.997  22.366  1.00 32.580          C  
ATOM  13825  H   LEU A 868     -87.114 -36.081  23.574  1.00 27.620          H  
ATOM  13826  HA  LEU A 868     -88.120 -33.471  24.604  1.00 28.040          H  
ATOM  13827 1HB  LEU A 868     -89.568 -36.074  23.968  1.00 39.090          H  
ATOM  13828 2HB  LEU A 868     -90.336 -34.597  24.562  1.00 39.090          H  
ATOM  13829  HG  LEU A 868     -88.975 -34.924  21.839  1.00 39.090          H  
ATOM  13830 1HD1 LEU A 868     -91.248 -34.798  20.949  1.00 39.090          H  
ATOM  13831 2HD1 LEU A 868     -91.069 -36.177  22.052  1.00 39.090          H  
ATOM  13832 3HD1 LEU A 868     -91.897 -34.708  22.602  1.00 39.090          H  
ATOM  13833 1HD2 LEU A 868     -89.921 -32.709  21.328  1.00 39.090          H  
ATOM  13834 2HD2 LEU A 868     -90.544 -32.581  22.989  1.00 39.090          H  
ATOM  13835 3HD2 LEU A 868     -88.794 -32.599  22.686  1.00 39.090          H  
ATOM  13836  N   GLU A 869     -87.747 -36.351  26.183  1.00 23.790          N  
ATOM  13837  CA  GLU A 869     -87.654 -36.924  27.526  1.00 24.120          C  
ATOM  13838  C   GLU A 869     -86.660 -36.186  28.409  1.00 24.550          C  
ATOM  13839  O   GLU A 869     -86.949 -35.918  29.578  1.00 24.520          O  
ATOM  13840  CB  GLU A 869     -87.262 -38.402  27.475  1.00 33.640          C  
ATOM  13841  CG  GLU A 869     -87.169 -39.068  28.861  1.00 33.640          C  
ATOM  13842  CD  GLU A 869     -86.864 -40.531  28.805  1.00 33.640          C  
ATOM  13843  OE1 GLU A 869     -86.872 -41.078  27.734  1.00 33.640          O  
ATOM  13844  OE2 GLU A 869     -86.565 -41.094  29.836  1.00 33.640          O  
ATOM  13845  H   GLU A 869     -87.623 -36.965  25.377  1.00 28.550          H  
ATOM  13846  HA  GLU A 869     -88.635 -36.848  27.994  1.00 28.940          H  
ATOM  13847 1HB  GLU A 869     -87.983 -38.951  26.867  1.00 40.360          H  
ATOM  13848 2HB  GLU A 869     -86.292 -38.499  26.998  1.00 40.360          H  
ATOM  13849 1HG  GLU A 869     -86.385 -38.582  29.437  1.00 40.360          H  
ATOM  13850 2HG  GLU A 869     -88.110 -38.918  29.389  1.00 40.360          H  
ATOM  13851  N   GLY A 870     -85.511 -35.803  27.834  1.00 25.040          N  
ATOM  13852  CA  GLY A 870     -84.429 -35.120  28.533  1.00 25.540          C  
ATOM  13853  C   GLY A 870     -84.838 -33.785  29.154  1.00 25.900          C  
ATOM  13854  O   GLY A 870     -84.124 -33.245  30.000  1.00 25.800          O  
ATOM  13855  H   GLY A 870     -85.335 -36.048  26.853  1.00 30.050          H  
ATOM  13856 1HA  GLY A 870     -84.037 -35.779  29.309  1.00 30.650          H  
ATOM  13857 2HA  GLY A 870     -83.614 -34.953  27.828  1.00 30.650          H  
ATOM  13858  N   ALA A 871     -85.989 -33.239  28.753  1.00 26.410          N  
ATOM  13859  CA  ALA A 871     -86.495 -31.991  29.297  1.00 26.870          C  
ATOM  13860  C   ALA A 871     -86.703 -32.123  30.799  1.00 26.800          C  
ATOM  13861  O   ALA A 871     -86.526 -31.161  31.555  1.00 26.820          O  
ATOM  13862  CB  ALA A 871     -87.801 -31.617  28.626  1.00 37.430          C  
ATOM  13863  H   ALA A 871     -86.569 -33.726  28.063  1.00 31.690          H  
ATOM  13864  HA  ALA A 871     -85.756 -31.212  29.116  1.00 32.240          H  
ATOM  13865 1HB  ALA A 871     -88.165 -30.674  29.031  1.00 44.920          H  
ATOM  13866 2HB  ALA A 871     -87.642 -31.519  27.553  1.00 44.920          H  
ATOM  13867 3HB  ALA A 871     -88.536 -32.402  28.812  1.00 44.920          H  
ATOM  13868  N   GLU A 872     -87.047 -33.336  31.241  1.00 26.780          N  
ATOM  13869  CA  GLU A 872     -87.312 -33.630  32.636  1.00 26.810          C  
ATOM  13870  C   GLU A 872     -86.103 -33.404  33.521  1.00 26.900          C  
ATOM  13871  O   GLU A 872     -86.252 -33.226  34.729  1.00 27.020          O  
ATOM  13872  CB  GLU A 872     -87.805 -35.069  32.797  1.00 37.520          C  
ATOM  13873  CG  GLU A 872     -89.208 -35.309  32.260  1.00 37.520          C  
ATOM  13874  CD  GLU A 872     -90.256 -34.569  33.059  1.00 37.520          C  
ATOM  13875  OE1 GLU A 872     -90.254 -34.695  34.271  1.00 37.520          O  
ATOM  13876  OE2 GLU A 872     -91.038 -33.868  32.469  1.00 37.520          O  
ATOM  13877  H   GLU A 872     -87.161 -34.112  30.580  1.00 32.140          H  
ATOM  13878  HA  GLU A 872     -88.106 -32.962  32.974  1.00 32.170          H  
ATOM  13879 1HB  GLU A 872     -87.125 -35.743  32.274  1.00 45.030          H  
ATOM  13880 2HB  GLU A 872     -87.791 -35.344  33.852  1.00 45.030          H  
ATOM  13881 1HG  GLU A 872     -89.248 -34.974  31.222  1.00 45.030          H  
ATOM  13882 2HG  GLU A 872     -89.419 -36.377  32.278  1.00 45.030          H  
ATOM  13883  N   ASP A 873     -84.898 -33.463  32.957  1.00 26.910          N  
ATOM  13884  CA  ASP A 873     -83.699 -33.302  33.749  1.00 27.070          C  
ATOM  13885  C   ASP A 873     -83.174 -31.877  33.766  1.00 27.390          C  
ATOM  13886  O   ASP A 873     -82.148 -31.610  34.395  1.00 27.230          O  
ATOM  13887  CB  ASP A 873     -82.627 -34.270  33.262  1.00 37.830          C  
ATOM  13888  CG  ASP A 873     -82.999 -35.711  33.591  1.00 37.830          C  
ATOM  13889  OD1 ASP A 873     -83.605 -35.908  34.625  1.00 37.830          O  
ATOM  13890  OD2 ASP A 873     -82.692 -36.604  32.821  1.00 37.830          O  
ATOM  13891  H   ASP A 873     -84.802 -33.576  31.944  1.00 32.290          H  
ATOM  13892  HA  ASP A 873     -83.939 -33.573  34.777  1.00 32.480          H  
ATOM  13893 1HB  ASP A 873     -82.517 -34.166  32.177  1.00 45.400          H  
ATOM  13894 2HB  ASP A 873     -81.669 -34.030  33.720  1.00 45.400          H  
ATOM  13895  N   LYS A 874     -83.876 -30.921  33.144  1.00 27.930          N  
ATOM  13896  CA  LYS A 874     -83.342 -29.563  33.146  1.00 28.370          C  
ATOM  13897  C   LYS A 874     -83.055 -29.063  34.555  1.00 28.450          C  
ATOM  13898  O   LYS A 874     -81.975 -28.526  34.812  1.00 28.280          O  
ATOM  13899  CB  LYS A 874     -84.293 -28.591  32.451  1.00 39.540          C  
ATOM  13900  CG  LYS A 874     -83.775 -27.137  32.393  1.00 39.540          C  
ATOM  13901  CD  LYS A 874     -84.742 -26.230  31.638  1.00 39.540          C  
ATOM  13902  CE  LYS A 874     -84.260 -24.783  31.628  1.00 39.540          C  
ATOM  13903  NZ  LYS A 874     -85.196 -23.889  30.883  1.00 39.540          N  
ATOM  13904  H   LYS A 874     -84.750 -31.132  32.646  1.00 33.520          H  
ATOM  13905  HA  LYS A 874     -82.399 -29.569  32.599  1.00 34.040          H  
ATOM  13906 1HB  LYS A 874     -84.479 -28.935  31.432  1.00 47.450          H  
ATOM  13907 2HB  LYS A 874     -85.251 -28.589  32.970  1.00 47.450          H  
ATOM  13908 1HG  LYS A 874     -83.653 -26.748  33.406  1.00 47.450          H  
ATOM  13909 2HG  LYS A 874     -82.802 -27.119  31.902  1.00 47.450          H  
ATOM  13910 1HD  LYS A 874     -84.841 -26.581  30.608  1.00 47.450          H  
ATOM  13911 2HD  LYS A 874     -85.722 -26.275  32.112  1.00 47.450          H  
ATOM  13912 1HE  LYS A 874     -84.178 -24.429  32.654  1.00 47.450          H  
ATOM  13913 2HE  LYS A 874     -83.278 -24.736  31.159  1.00 47.450          H  
ATOM  13914 1HZ  LYS A 874     -84.845 -22.941  30.899  1.00 47.450          H  
ATOM  13915 2HZ  LYS A 874     -85.272 -24.201  29.924  1.00 47.450          H  
ATOM  13916 3HZ  LYS A 874     -86.108 -23.915  31.316  1.00 47.450          H  
ATOM  13917  N   GLU A 875     -84.009 -29.228  35.477  1.00 28.820          N  
ATOM  13918  CA  GLU A 875     -83.789 -28.757  36.835  1.00 28.810          C  
ATOM  13919  C   GLU A 875     -82.608 -29.455  37.483  1.00 28.390          C  
ATOM  13920  O   GLU A 875     -81.796 -28.804  38.144  1.00 28.350          O  
ATOM  13921  CB  GLU A 875     -85.032 -28.945  37.692  1.00 40.340          C  
ATOM  13922  CG  GLU A 875     -84.888 -28.426  39.119  1.00 40.340          C  
ATOM  13923  CD  GLU A 875     -86.153 -28.530  39.895  1.00 40.340          C  
ATOM  13924  OE1 GLU A 875     -87.127 -28.947  39.322  1.00 40.340          O  
ATOM  13925  OE2 GLU A 875     -86.167 -28.183  41.051  1.00 40.340          O  
ATOM  13926  H   GLU A 875     -84.882 -29.668  35.218  1.00 34.580          H  
ATOM  13927  HA  GLU A 875     -83.566 -27.693  36.795  1.00 34.570          H  
ATOM  13928 1HB  GLU A 875     -85.877 -28.437  37.228  1.00 48.410          H  
ATOM  13929 2HB  GLU A 875     -85.273 -30.002  37.744  1.00 48.410          H  
ATOM  13930 1HG  GLU A 875     -84.124 -29.008  39.628  1.00 48.410          H  
ATOM  13931 2HG  GLU A 875     -84.558 -27.389  39.091  1.00 48.410          H  
ATOM  13932  N   ALA A 876     -82.515 -30.778  37.311  1.00 28.170          N  
ATOM  13933  CA  ALA A 876     -81.430 -31.530  37.918  1.00 27.830          C  
ATOM  13934  C   ALA A 876     -80.080 -31.052  37.413  1.00 27.590          C  
ATOM  13935  O   ALA A 876     -79.139 -30.925  38.200  1.00 27.350          O  
ATOM  13936  CB  ALA A 876     -81.600 -33.011  37.632  1.00 39.100          C  
ATOM  13937  H   ALA A 876     -83.224 -31.261  36.775  1.00 33.800          H  
ATOM  13938  HA  ALA A 876     -81.460 -31.360  38.988  1.00 33.400          H  
ATOM  13939 1HB  ALA A 876     -80.797 -33.569  38.114  1.00 46.920          H  
ATOM  13940 2HB  ALA A 876     -82.560 -33.341  38.028  1.00 46.920          H  
ATOM  13941 3HB  ALA A 876     -81.569 -33.180  36.553  1.00 46.920          H  
ATOM  13942  N   LEU A 877     -79.990 -30.751  36.118  1.00 27.740          N  
ATOM  13943  CA  LEU A 877     -78.743 -30.271  35.557  1.00 27.640          C  
ATOM  13944  C   LEU A 877     -78.399 -28.908  36.128  1.00 27.680          C  
ATOM  13945  O   LEU A 877     -77.270 -28.682  36.556  1.00 27.660          O  
ATOM  13946  CB  LEU A 877     -78.863 -30.200  34.035  1.00 38.740          C  
ATOM  13947  CG  LEU A 877     -78.971 -31.564  33.296  1.00 38.740          C  
ATOM  13948  CD1 LEU A 877     -79.345 -31.307  31.851  1.00 38.740          C  
ATOM  13949  CD2 LEU A 877     -77.636 -32.325  33.381  1.00 38.740          C  
ATOM  13950  H   LEU A 877     -80.799 -30.913  35.511  1.00 33.290          H  
ATOM  13951  HA  LEU A 877     -77.949 -30.956  35.838  1.00 33.170          H  
ATOM  13952 1HB  LEU A 877     -79.758 -29.624  33.795  1.00 46.480          H  
ATOM  13953 2HB  LEU A 877     -77.994 -29.665  33.644  1.00 46.480          H  
ATOM  13954  HG  LEU A 877     -79.754 -32.164  33.752  1.00 46.480          H  
ATOM  13955 1HD1 LEU A 877     -79.441 -32.256  31.324  1.00 46.480          H  
ATOM  13956 2HD1 LEU A 877     -80.300 -30.779  31.815  1.00 46.480          H  
ATOM  13957 3HD1 LEU A 877     -78.576 -30.702  31.374  1.00 46.480          H  
ATOM  13958 1HD2 LEU A 877     -77.731 -33.273  32.854  1.00 46.480          H  
ATOM  13959 2HD2 LEU A 877     -76.845 -31.731  32.920  1.00 46.480          H  
ATOM  13960 3HD2 LEU A 877     -77.370 -32.529  34.417  1.00 46.480          H  
ATOM  13961  N   LEU A 878     -79.394 -28.033  36.277  1.00 27.830          N  
ATOM  13962  CA  LEU A 878     -79.118 -26.719  36.837  1.00 27.970          C  
ATOM  13963  C   LEU A 878     -78.573 -26.862  38.257  1.00 27.680          C  
ATOM  13964  O   LEU A 878     -77.651 -26.133  38.647  1.00 27.600          O  
ATOM  13965  CB  LEU A 878     -80.394 -25.863  36.836  1.00 39.100          C  
ATOM  13966  CG  LEU A 878     -80.933 -25.411  35.442  1.00 39.100          C  
ATOM  13967  CD1 LEU A 878     -82.310 -24.790  35.623  1.00 39.100          C  
ATOM  13968  CD2 LEU A 878     -79.983 -24.400  34.799  1.00 39.100          C  
ATOM  13969  H   LEU A 878     -80.322 -28.265  35.908  1.00 33.400          H  
ATOM  13970  HA  LEU A 878     -78.352 -26.244  36.234  1.00 33.560          H  
ATOM  13971 1HB  LEU A 878     -81.183 -26.437  37.318  1.00 46.920          H  
ATOM  13972 2HB  LEU A 878     -80.212 -24.971  37.432  1.00 46.920          H  
ATOM  13973  HG  LEU A 878     -81.028 -26.272  34.791  1.00 46.920          H  
ATOM  13974 1HD1 LEU A 878     -82.696 -24.485  34.656  1.00 46.920          H  
ATOM  13975 2HD1 LEU A 878     -82.983 -25.519  36.065  1.00 46.920          H  
ATOM  13976 3HD1 LEU A 878     -82.239 -23.922  36.274  1.00 46.920          H  
ATOM  13977 1HD2 LEU A 878     -80.387 -24.099  33.833  1.00 46.920          H  
ATOM  13978 2HD2 LEU A 878     -79.889 -23.525  35.443  1.00 46.920          H  
ATOM  13979 3HD2 LEU A 878     -79.003 -24.841  34.647  1.00 46.920          H  
ATOM  13980  N   ILE A 879     -79.110 -27.820  39.022  1.00 27.590          N  
ATOM  13981  CA  ILE A 879     -78.634 -28.063  40.382  1.00 27.400          C  
ATOM  13982  C   ILE A 879     -77.176 -28.529  40.369  1.00 27.000          C  
ATOM  13983  O   ILE A 879     -76.368 -28.033  41.155  1.00 26.900          O  
ATOM  13984  CB  ILE A 879     -79.534 -29.092  41.117  1.00 38.440          C  
ATOM  13985  CG1 ILE A 879     -80.934 -28.442  41.353  1.00 38.440          C  
ATOM  13986  CG2 ILE A 879     -78.869 -29.558  42.453  1.00 38.440          C  
ATOM  13987  CD1 ILE A 879     -82.039 -29.401  41.779  1.00 38.440          C  
ATOM  13988  H   ILE A 879     -79.911 -28.348  38.650  1.00 33.110          H  
ATOM  13989  HA  ILE A 879     -78.681 -27.125  40.931  1.00 32.880          H  
ATOM  13990  HB  ILE A 879     -79.688 -29.959  40.476  1.00 46.120          H  
ATOM  13991 1HG1 ILE A 879     -80.835 -27.672  42.114  1.00 46.120          H  
ATOM  13992 2HG1 ILE A 879     -81.249 -27.970  40.428  1.00 46.120          H  
ATOM  13993 1HG2 ILE A 879     -79.500 -30.274  42.952  1.00 46.120          H  
ATOM  13994 2HG2 ILE A 879     -77.906 -30.027  42.254  1.00 46.120          H  
ATOM  13995 3HG2 ILE A 879     -78.718 -28.695  43.103  1.00 46.120          H  
ATOM  13996 1HD1 ILE A 879     -82.971 -28.844  41.897  1.00 46.120          H  
ATOM  13997 2HD1 ILE A 879     -82.174 -30.161  41.011  1.00 46.120          H  
ATOM  13998 3HD1 ILE A 879     -81.792 -29.869  42.714  1.00 46.120          H  
ATOM  13999  N   GLU A 880     -76.848 -29.495  39.500  1.00 26.880          N  
ATOM  14000  CA  GLU A 880     -75.481 -30.011  39.381  1.00 26.590          C  
ATOM  14001  C   GLU A 880     -74.469 -28.964  38.883  1.00 26.480          C  
ATOM  14002  O   GLU A 880     -73.321 -28.943  39.337  1.00 26.230          O  
ATOM  14003  CB  GLU A 880     -75.434 -31.190  38.404  1.00 37.340          C  
ATOM  14004  CG  GLU A 880     -76.136 -32.455  38.856  1.00 37.340          C  
ATOM  14005  CD  GLU A 880     -76.060 -33.535  37.814  1.00 37.340          C  
ATOM  14006  OE1 GLU A 880     -75.294 -33.395  36.880  1.00 37.340          O  
ATOM  14007  OE2 GLU A 880     -76.757 -34.502  37.938  1.00 37.340          O  
ATOM  14008  H   GLU A 880     -77.589 -29.900  38.916  1.00 32.260          H  
ATOM  14009  HA  GLU A 880     -75.162 -30.352  40.365  1.00 31.910          H  
ATOM  14010 1HB  GLU A 880     -75.891 -30.885  37.460  1.00 44.810          H  
ATOM  14011 2HB  GLU A 880     -74.396 -31.441  38.194  1.00 44.810          H  
ATOM  14012 1HG  GLU A 880     -75.669 -32.806  39.765  1.00 44.810          H  
ATOM  14013 2HG  GLU A 880     -77.174 -32.235  39.080  1.00 44.810          H  
ATOM  14014  N   ASP A 881     -74.896 -28.110  37.946  1.00 26.770          N  
ATOM  14015  CA  ASP A 881     -74.042 -27.089  37.346  1.00 26.790          C  
ATOM  14016  C   ASP A 881     -73.797 -25.883  38.249  1.00 26.860          C  
ATOM  14017  O   ASP A 881     -72.703 -25.312  38.244  1.00 27.100          O  
ATOM  14018  CB  ASP A 881     -74.655 -26.578  36.035  1.00 37.500          C  
ATOM  14019  CG  ASP A 881     -74.660 -27.585  34.869  1.00 37.500          C  
ATOM  14020  OD1 ASP A 881     -73.943 -28.559  34.903  1.00 37.500          O  
ATOM  14021  OD2 ASP A 881     -75.390 -27.344  33.937  1.00 37.500          O  
ATOM  14022  H   ASP A 881     -75.845 -28.228  37.589  1.00 32.120          H  
ATOM  14023  HA  ASP A 881     -73.079 -27.548  37.126  1.00 32.150          H  
ATOM  14024 1HB  ASP A 881     -75.689 -26.285  36.231  1.00 45.000          H  
ATOM  14025 2HB  ASP A 881     -74.122 -25.683  35.718  1.00 45.000          H  
ATOM  14026  N   THR A 882     -74.810 -25.464  39.005  1.00 26.720          N  
ATOM  14027  CA  THR A 882     -74.677 -24.294  39.860  1.00 26.870          C  
ATOM  14028  C   THR A 882     -73.566 -24.454  40.888  1.00 26.610          C  
ATOM  14029  O   THR A 882     -73.497 -25.440  41.624  1.00 26.820          O  
ATOM  14030  CB  THR A 882     -76.007 -23.972  40.583  1.00 37.560          C  
ATOM  14031  OG1 THR A 882     -77.031 -23.720  39.607  1.00 37.560          O  
ATOM  14032  CG2 THR A 882     -75.852 -22.728  41.485  1.00 37.560          C  
ATOM  14033  H   THR A 882     -75.714 -25.933  38.956  1.00 32.060          H  
ATOM  14034  HA  THR A 882     -74.426 -23.443  39.229  1.00 32.240          H  
ATOM  14035  HB  THR A 882     -76.306 -24.832  41.188  1.00 45.070          H  
ATOM  14036  HG1 THR A 882     -77.260 -24.561  39.160  1.00 45.070          H  
ATOM  14037 1HG2 THR A 882     -76.803 -22.523  41.971  1.00 45.070          H  
ATOM  14038 2HG2 THR A 882     -75.096 -22.901  42.249  1.00 45.070          H  
ATOM  14039 3HG2 THR A 882     -75.564 -21.872  40.879  1.00 45.070          H  
ATOM  14040  N   LEU A 883     -72.713 -23.439  40.964  1.00 26.220          N  
ATOM  14041  CA  LEU A 883     -71.621 -23.428  41.914  1.00 26.010          C  
ATOM  14042  C   LEU A 883     -71.976 -22.595  43.140  1.00 26.440          C  
ATOM  14043  O   LEU A 883     -72.210 -21.389  43.037  1.00 26.560          O  
ATOM  14044  CB  LEU A 883     -70.356 -22.871  41.234  1.00 36.500          C  
ATOM  14045  CG  LEU A 883     -69.093 -22.691  42.114  1.00 36.500          C  
ATOM  14046  CD1 LEU A 883     -68.592 -24.045  42.618  1.00 36.500          C  
ATOM  14047  CD2 LEU A 883     -68.027 -21.964  41.316  1.00 36.500          C  
ATOM  14048  H   LEU A 883     -72.830 -22.669  40.323  1.00 31.460          H  
ATOM  14049  HA  LEU A 883     -71.439 -24.453  42.229  1.00 31.210          H  
ATOM  14050 1HB  LEU A 883     -70.092 -23.544  40.419  1.00 43.800          H  
ATOM  14051 2HB  LEU A 883     -70.598 -21.906  40.800  1.00 43.800          H  
ATOM  14052  HG  LEU A 883     -69.333 -22.097  42.947  1.00 43.800          H  
ATOM  14053 1HD1 LEU A 883     -67.709 -23.896  43.238  1.00 43.800          H  
ATOM  14054 2HD1 LEU A 883     -69.353 -24.541  43.208  1.00 43.800          H  
ATOM  14055 3HD1 LEU A 883     -68.332 -24.673  41.769  1.00 43.800          H  
ATOM  14056 1HD2 LEU A 883     -67.144 -21.810  41.940  1.00 43.800          H  
ATOM  14057 2HD2 LEU A 883     -67.756 -22.552  40.440  1.00 43.800          H  
ATOM  14058 3HD2 LEU A 883     -68.416 -20.994  40.997  1.00 43.800          H  
ATOM  14059  N   SER A 884     -71.983 -23.236  44.308  1.00 26.770          N  
ATOM  14060  CA  SER A 884     -72.333 -22.591  45.576  1.00 27.290          C  
ATOM  14061  C   SER A 884     -71.316 -21.533  45.998  1.00 27.740          C  
ATOM  14062  O   SER A 884     -71.600 -20.666  46.824  1.00 28.150          O  
ATOM  14063  CB  SER A 884     -72.457 -23.639  46.658  1.00 38.000          C  
ATOM  14064  OG  SER A 884     -71.217 -24.238  46.907  1.00 38.000          O  
ATOM  14065  H   SER A 884     -71.777 -24.227  44.323  1.00 32.120          H  
ATOM  14066  HA  SER A 884     -73.301 -22.101  45.453  1.00 32.750          H  
ATOM  14067 1HB  SER A 884     -72.827 -23.173  47.571  1.00 45.600          H  
ATOM  14068 2HB  SER A 884     -73.180 -24.395  46.357  1.00 45.600          H  
ATOM  14069  HG  SER A 884     -71.353 -24.824  47.659  1.00 45.600          H  
ATOM  14070  N   ASN A 885     -70.138 -21.611  45.402  1.00 27.760          N  
ATOM  14071  CA  ASN A 885     -69.030 -20.703  45.642  1.00 28.280          C  
ATOM  14072  C   ASN A 885     -68.916 -19.634  44.550  1.00 28.330          C  
ATOM  14073  O   ASN A 885     -67.877 -18.982  44.426  1.00 28.730          O  
ATOM  14074  CB  ASN A 885     -67.731 -21.479  45.730  1.00 39.380          C  
ATOM  14075  CG  ASN A 885     -67.687 -22.386  46.915  1.00 39.380          C  
ATOM  14076  OD1 ASN A 885     -68.206 -22.067  47.992  1.00 39.380          O  
ATOM  14077  ND2 ASN A 885     -67.066 -23.529  46.748  1.00 39.380          N  
ATOM  14078  H   ASN A 885     -70.022 -22.373  44.753  1.00 33.310          H  
ATOM  14079  HA  ASN A 885     -69.204 -20.187  46.586  1.00 33.940          H  
ATOM  14080 1HB  ASN A 885     -67.593 -22.065  44.830  1.00 47.260          H  
ATOM  14081 2HB  ASN A 885     -66.897 -20.783  45.795  1.00 47.260          H  
ATOM  14082 1HD2 ASN A 885     -67.006 -24.178  47.507  1.00 47.260          H  
ATOM  14083 2HD2 ASN A 885     -66.636 -23.752  45.874  1.00 47.260          H  
ATOM  14084  N   HIS A 886     -69.943 -19.487  43.713  1.00 28.010          N  
ATOM  14085  CA  HIS A 886     -69.930 -18.462  42.676  1.00 28.080          C  
ATOM  14086  C   HIS A 886     -70.066 -17.076  43.301  1.00 28.360          C  
ATOM  14087  O   HIS A 886     -70.887 -16.888  44.204  1.00 28.400          O  
ATOM  14088  CB  HIS A 886     -71.059 -18.644  41.678  1.00 39.280          C  
ATOM  14089  CG  HIS A 886     -70.876 -17.784  40.505  1.00 39.280          C  
ATOM  14090  ND1 HIS A 886     -69.991 -18.095  39.496  1.00 39.280          N  
ATOM  14091  CD2 HIS A 886     -71.406 -16.584  40.185  1.00 39.280          C  
ATOM  14092  CE1 HIS A 886     -70.010 -17.139  38.595  1.00 39.280          C  
ATOM  14093  NE2 HIS A 886     -70.851 -16.208  38.996  1.00 39.280          N  
ATOM  14094  H   HIS A 886     -70.775 -20.078  43.797  1.00 33.610          H  
ATOM  14095  HA  HIS A 886     -68.985 -18.497  42.136  1.00 33.700          H  
ATOM  14096 1HB  HIS A 886     -71.099 -19.677  41.350  1.00 47.140          H  
ATOM  14097 2HB  HIS A 886     -72.013 -18.409  42.147  1.00 47.140          H  
ATOM  14098  HD2 HIS A 886     -72.130 -16.015  40.771  1.00 47.140          H  
ATOM  14099  HE1 HIS A 886     -69.424 -17.119  37.683  1.00 47.140          H  
ATOM  14100  HE2 HIS A 886     -71.055 -15.333  38.494  1.00 47.140          H  
ATOM  14101  N   THR A 887     -69.293 -16.094  42.820  1.00 28.630          N  
ATOM  14102  CA  THR A 887     -69.382 -14.740  43.367  1.00 28.990          C  
ATOM  14103  C   THR A 887     -69.677 -13.623  42.349  1.00 29.280          C  
ATOM  14104  O   THR A 887     -70.831 -13.268  42.112  1.00 29.490          O  
ATOM  14105  CB  THR A 887     -68.081 -14.348  44.107  1.00 40.440          C  
ATOM  14106  OG1 THR A 887     -66.957 -14.469  43.211  1.00 40.440          O  
ATOM  14107  CG2 THR A 887     -67.870 -15.267  45.306  1.00 40.440          C  
ATOM  14108  H   THR A 887     -68.629 -16.286  42.084  1.00 34.360          H  
ATOM  14109  HA  THR A 887     -70.193 -14.728  44.094  1.00 34.790          H  
ATOM  14110  HB  THR A 887     -68.156 -13.309  44.448  1.00 48.530          H  
ATOM  14111  HG1 THR A 887     -66.184 -14.024  43.615  1.00 48.530          H  
ATOM  14112 1HG2 THR A 887     -66.955 -14.983  45.823  1.00 48.530          H  
ATOM  14113 2HG2 THR A 887     -68.715 -15.179  45.986  1.00 48.530          H  
ATOM  14114 3HG2 THR A 887     -67.785 -16.299  44.969  1.00 48.530          H  
ATOM  14115  N   ASP A 888     -68.609 -13.061  41.782  1.00 29.350          N  
ATOM  14116  CA  ASP A 888     -68.637 -11.838  40.967  1.00 29.700          C  
ATOM  14117  C   ASP A 888     -68.930 -11.937  39.469  1.00 29.600          C  
ATOM  14118  O   ASP A 888     -69.348 -10.951  38.859  1.00 29.730          O  
ATOM  14119  CB  ASP A 888     -67.282 -11.158  41.086  1.00 41.440          C  
ATOM  14120  CG  ASP A 888     -66.946 -10.697  42.496  1.00 41.440          C  
ATOM  14121  OD1 ASP A 888     -67.648  -9.881  43.046  1.00 41.440          O  
ATOM  14122  OD2 ASP A 888     -65.980 -11.206  43.027  1.00 41.440          O  
ATOM  14123  H   ASP A 888     -67.714 -13.470  42.019  1.00 35.220          H  
ATOM  14124  HA  ASP A 888     -69.395 -11.185  41.401  1.00 35.640          H  
ATOM  14125 1HB  ASP A 888     -66.513 -11.840  40.743  1.00 49.730          H  
ATOM  14126 2HB  ASP A 888     -67.270 -10.296  40.421  1.00 49.730          H  
ATOM  14127  N   LEU A 889     -68.654 -13.066  38.842  1.00 29.450          N  
ATOM  14128  CA  LEU A 889     -68.775 -13.107  37.390  1.00 29.440          C  
ATOM  14129  C   LEU A 889     -70.211 -13.248  36.889  1.00 29.340          C  
ATOM  14130  O   LEU A 889     -71.068 -13.873  37.520  1.00 29.270          O  
ATOM  14131  CB  LEU A 889     -67.957 -14.269  36.832  1.00 41.220          C  
ATOM  14132  CG  LEU A 889     -66.441 -14.281  37.129  1.00 41.220          C  
ATOM  14133  CD1 LEU A 889     -65.851 -15.518  36.479  1.00 41.220          C  
ATOM  14134  CD2 LEU A 889     -65.785 -13.025  36.632  1.00 41.220          C  
ATOM  14135  H   LEU A 889     -68.340 -13.873  39.361  1.00 35.340          H  
ATOM  14136  HA  LEU A 889     -68.399 -12.170  36.989  1.00 35.330          H  
ATOM  14137 1HB  LEU A 889     -68.359 -15.175  37.227  1.00 49.460          H  
ATOM  14138 2HB  LEU A 889     -68.087 -14.287  35.746  1.00 49.460          H  
ATOM  14139  HG  LEU A 889     -66.276 -14.362  38.202  1.00 49.460          H  
ATOM  14140 1HD1 LEU A 889     -64.797 -15.566  36.690  1.00 49.460          H  
ATOM  14141 2HD1 LEU A 889     -66.338 -16.410  36.875  1.00 49.460          H  
ATOM  14142 3HD1 LEU A 889     -66.000 -15.473  35.399  1.00 49.460          H  
ATOM  14143 1HD2 LEU A 889     -64.717 -13.063  36.835  1.00 49.460          H  
ATOM  14144 2HD2 LEU A 889     -65.952 -12.953  35.579  1.00 49.460          H  
ATOM  14145 3HD2 LEU A 889     -66.203 -12.156  37.125  1.00 49.460          H  
ATOM  14146  N   THR A 890     -70.451 -12.713  35.698  1.00 29.410          N  
ATOM  14147  CA  THR A 890     -71.742 -12.811  35.029  1.00 29.510          C  
ATOM  14148  C   THR A 890     -71.610 -13.479  33.678  1.00 30.190          C  
ATOM  14149  O   THR A 890     -70.551 -14.000  33.329  1.00 30.360          O  
ATOM  14150  CB  THR A 890     -72.408 -11.427  34.846  1.00 41.270          C  
ATOM  14151  OG1 THR A 890     -73.772 -11.624  34.386  1.00 41.270          O  
ATOM  14152  CG2 THR A 890     -71.610 -10.550  33.832  1.00 41.270          C  
ATOM  14153  H   THR A 890     -69.704 -12.212  35.226  1.00 35.290          H  
ATOM  14154  HA  THR A 890     -72.403 -13.427  35.639  1.00 35.410          H  
ATOM  14155  HB  THR A 890     -72.434 -10.911  35.806  1.00 49.530          H  
ATOM  14156  HG1 THR A 890     -74.313 -11.942  35.131  1.00 49.530          H  
ATOM  14157 1HG2 THR A 890     -72.096  -9.583  33.723  1.00 49.530          H  
ATOM  14158 2HG2 THR A 890     -70.598 -10.398  34.201  1.00 49.530          H  
ATOM  14159 3HG2 THR A 890     -71.551 -11.016  32.862  1.00 49.530          H  
ATOM  14160  N   ASP A 891     -72.716 -13.512  32.946  1.00 30.580          N  
ATOM  14161  CA  ASP A 891     -72.732 -14.092  31.614  1.00 31.320          C  
ATOM  14162  C   ASP A 891     -72.553 -12.998  30.566  1.00 31.410          C  
ATOM  14163  O   ASP A 891     -71.839 -13.161  29.574  1.00 31.550          O  
ATOM  14164  CB  ASP A 891     -74.064 -14.799  31.365  1.00 43.550          C  
ATOM  14165  CG  ASP A 891     -74.318 -15.965  32.309  1.00 43.550          C  
ATOM  14166  OD1 ASP A 891     -73.536 -16.884  32.346  1.00 43.550          O  
ATOM  14167  OD2 ASP A 891     -75.307 -15.911  33.003  1.00 43.550          O  
ATOM  14168  H   ASP A 891     -73.538 -13.078  33.344  1.00 36.700          H  
ATOM  14169  HA  ASP A 891     -71.912 -14.807  31.525  1.00 37.580          H  
ATOM  14170 1HB  ASP A 891     -74.880 -14.082  31.466  1.00 52.260          H  
ATOM  14171 2HB  ASP A 891     -74.088 -15.170  30.341  1.00 52.260          H  
ATOM  14172  N   ASN A 892     -73.146 -11.836  30.837  1.00 31.400          N  
ATOM  14173  CA  ASN A 892     -73.163 -10.712  29.904  1.00 31.540          C  
ATOM  14174  C   ASN A 892     -71.897  -9.855  29.934  1.00 31.610          C  
ATOM  14175  O   ASN A 892     -71.956  -8.653  30.200  1.00 31.730          O  
ATOM  14176  CB  ASN A 892     -74.351  -9.838  30.226  1.00 44.100          C  
ATOM  14177  CG  ASN A 892     -75.649 -10.551  30.061  1.00 44.100          C  
ATOM  14178  OD1 ASN A 892     -75.886 -11.274  29.086  1.00 44.100          O  
ATOM  14179  ND2 ASN A 892     -76.508 -10.372  31.031  1.00 44.100          N  
ATOM  14180  H   ASN A 892     -73.683 -11.773  31.690  1.00 37.680          H  
ATOM  14181  HA  ASN A 892     -73.263 -11.108  28.891  1.00 37.850          H  
ATOM  14182 1HB  ASN A 892     -74.271  -9.483  31.256  1.00 52.920          H  
ATOM  14183 2HB  ASN A 892     -74.347  -8.962  29.577  1.00 52.920          H  
ATOM  14184 1HD2 ASN A 892     -77.404 -10.819  31.000  1.00 52.920          H  
ATOM  14185 2HD2 ASN A 892     -76.260  -9.791  31.807  1.00 52.920          H  
ATOM  14186  N   ASP A 893     -70.764 -10.474  29.638  1.00 31.570          N  
ATOM  14187  CA  ASP A 893     -69.485  -9.777  29.599  1.00 31.720          C  
ATOM  14188  C   ASP A 893     -69.057  -9.552  28.148  1.00 31.300          C  
ATOM  14189  O   ASP A 893     -69.451 -10.325  27.274  1.00 31.100          O  
ATOM  14190  CB  ASP A 893     -68.434 -10.545  30.405  1.00 44.350          C  
ATOM  14191  CG  ASP A 893     -68.614 -10.411  31.908  1.00 44.350          C  
ATOM  14192  OD1 ASP A 893     -68.824  -9.313  32.372  1.00 44.350          O  
ATOM  14193  OD2 ASP A 893     -68.539 -11.411  32.589  1.00 44.350          O  
ATOM  14194  H   ASP A 893     -70.836 -11.474  29.427  1.00 37.880          H  
ATOM  14195  HA  ASP A 893     -69.631  -8.819  30.088  1.00 38.060          H  
ATOM  14196 1HB  ASP A 893     -68.531 -11.598  30.172  1.00 53.220          H  
ATOM  14197 2HB  ASP A 893     -67.426 -10.240  30.130  1.00 53.220          H  
ATOM  14198  N   PRO A 894     -68.292  -8.487  27.855  1.00 31.260          N  
ATOM  14199  CA  PRO A 894     -67.749  -8.154  26.548  1.00 30.910          C  
ATOM  14200  C   PRO A 894     -66.607  -9.067  26.159  1.00 30.600          C  
ATOM  14201  O   PRO A 894     -65.908  -9.572  27.028  1.00 30.660          O  
ATOM  14202  CB  PRO A 894     -67.261  -6.717  26.751  1.00 46.370          C  
ATOM  14203  CG  PRO A 894     -66.913  -6.640  28.219  1.00 46.370          C  
ATOM  14204  CD  PRO A 894     -67.939  -7.503  28.913  1.00 46.370          C  
ATOM  14205  HA  PRO A 894     -68.555  -8.200  25.800  1.00 37.090          H  
ATOM  14206 1HB  PRO A 894     -66.395  -6.515  26.103  1.00 55.640          H  
ATOM  14207 2HB  PRO A 894     -68.049  -6.006  26.459  1.00 55.640          H  
ATOM  14208 1HG  PRO A 894     -65.885  -7.018  28.373  1.00 55.640          H  
ATOM  14209 2HG  PRO A 894     -66.921  -5.594  28.558  1.00 55.640          H  
ATOM  14210 1HD  PRO A 894     -67.465  -7.977  29.780  1.00 55.640          H  
ATOM  14211 2HD  PRO A 894     -68.816  -6.897  29.197  1.00 55.640          H  
ATOM  14212  N   VAL A 895     -66.334  -9.164  24.850  1.00 30.340          N  
ATOM  14213  CA  VAL A 895     -65.193  -9.933  24.323  1.00 30.100          C  
ATOM  14214  C   VAL A 895     -63.875  -9.610  25.044  1.00 29.770          C  
ATOM  14215  O   VAL A 895     -62.940 -10.420  25.092  1.00 29.410          O  
ATOM  14216  CB  VAL A 895     -65.059  -9.704  22.800  1.00 42.240          C  
ATOM  14217  CG1 VAL A 895     -64.608  -8.268  22.485  1.00 42.240          C  
ATOM  14218  CG2 VAL A 895     -64.083 -10.720  22.216  1.00 42.240          C  
ATOM  14219  H   VAL A 895     -66.966  -8.721  24.197  1.00 36.410          H  
ATOM  14220  HA  VAL A 895     -65.413 -10.985  24.469  1.00 36.120          H  
ATOM  14221  HB  VAL A 895     -66.042  -9.841  22.348  1.00 50.680          H  
ATOM  14222 1HG1 VAL A 895     -64.557  -8.139  21.405  1.00 50.680          H  
ATOM  14223 2HG1 VAL A 895     -65.317  -7.556  22.898  1.00 50.680          H  
ATOM  14224 3HG1 VAL A 895     -63.623  -8.083  22.902  1.00 50.680          H  
ATOM  14225 1HG2 VAL A 895     -64.018 -10.577  21.140  1.00 50.680          H  
ATOM  14226 2HG2 VAL A 895     -63.093 -10.592  22.649  1.00 50.680          H  
ATOM  14227 3HG2 VAL A 895     -64.438 -11.730  22.426  1.00 50.680          H  
ATOM  14228  N   THR A 896     -63.770  -8.393  25.554  1.00 29.970          N  
ATOM  14229  CA  THR A 896     -62.609  -7.932  26.269  1.00 29.790          C  
ATOM  14230  C   THR A 896     -62.773  -8.461  27.682  1.00 29.330          C  
ATOM  14231  O   THR A 896     -63.044  -7.695  28.622  1.00 29.180          O  
ATOM  14232  CB  THR A 896     -62.534  -6.404  26.317  1.00 41.780          C  
ATOM  14233  OG1 THR A 896     -63.733  -5.917  26.900  1.00 41.780          O  
ATOM  14234  CG2 THR A 896     -62.396  -5.840  24.916  1.00 41.780          C  
ATOM  14235  H   THR A 896     -64.558  -7.773  25.459  1.00 35.960          H  
ATOM  14236  HA  THR A 896     -61.704  -8.348  25.827  1.00 35.750          H  
ATOM  14237  HB  THR A 896     -61.681  -6.096  26.923  1.00 50.130          H  
ATOM  14238  HG1 THR A 896     -63.762  -6.242  27.830  1.00 50.130          H  
ATOM  14239 1HG2 THR A 896     -62.354  -4.752  24.967  1.00 50.130          H  
ATOM  14240 2HG2 THR A 896     -61.482  -6.217  24.460  1.00 50.130          H  
ATOM  14241 3HG2 THR A 896     -63.249  -6.138  24.317  1.00 50.130          H  
ATOM  14242  N   TYR A 897     -62.562  -9.771  27.832  1.00 29.180          N  
ATOM  14243  CA  TYR A 897     -62.829 -10.510  29.064  1.00 28.820          C  
ATOM  14244  C   TYR A 897     -61.860 -10.233  30.209  1.00 28.330          C  
ATOM  14245  O   TYR A 897     -61.934 -10.885  31.255  1.00 28.060          O  
ATOM  14246  CB  TYR A 897     -62.948 -12.016  28.801  1.00 40.490          C  
ATOM  14247  CG  TYR A 897     -64.221 -12.390  28.029  1.00 40.490          C  
ATOM  14248  CD1 TYR A 897     -64.142 -12.879  26.739  1.00 40.490          C  
ATOM  14249  CD2 TYR A 897     -65.471 -12.214  28.616  1.00 40.490          C  
ATOM  14250  CE1 TYR A 897     -65.297 -13.193  26.046  1.00 40.490          C  
ATOM  14251  CE2 TYR A 897     -66.621 -12.523  27.912  1.00 40.490          C  
ATOM  14252  CZ  TYR A 897     -66.536 -13.005  26.642  1.00 40.490          C  
ATOM  14253  OH  TYR A 897     -67.687 -13.294  25.946  1.00 40.490          O  
ATOM  14254  H   TYR A 897     -62.333 -10.274  26.969  1.00 35.020          H  
ATOM  14255  HA  TYR A 897     -63.812 -10.187  29.410  1.00 34.580          H  
ATOM  14256 1HB  TYR A 897     -62.088 -12.361  28.231  1.00 48.590          H  
ATOM  14257 2HB  TYR A 897     -62.959 -12.554  29.751  1.00 48.590          H  
ATOM  14258  HD1 TYR A 897     -63.171 -13.014  26.261  1.00 48.590          H  
ATOM  14259  HD2 TYR A 897     -65.547 -11.822  29.624  1.00 48.590          H  
ATOM  14260  HE1 TYR A 897     -65.231 -13.576  25.027  1.00 48.590          H  
ATOM  14261  HE2 TYR A 897     -67.592 -12.382  28.354  1.00 48.590          H  
ATOM  14262  HH  TYR A 897     -68.456 -13.012  26.464  1.00 48.590          H  
ATOM  14263  N   VAL A 898     -61.051  -9.176  30.062  1.00 28.290          N  
ATOM  14264  CA  VAL A 898     -60.216  -8.640  31.137  1.00 27.940          C  
ATOM  14265  C   VAL A 898     -61.157  -8.225  32.282  1.00 27.480          C  
ATOM  14266  O   VAL A 898     -60.767  -8.178  33.455  1.00 27.250          O  
ATOM  14267  CB  VAL A 898     -59.364  -7.451  30.651  1.00 39.260          C  
ATOM  14268  CG1 VAL A 898     -60.237  -6.196  30.390  1.00 39.260          C  
ATOM  14269  CG2 VAL A 898     -58.294  -7.161  31.700  1.00 39.260          C  
ATOM  14270  H   VAL A 898     -61.041  -8.726  29.157  1.00 33.950          H  
ATOM  14271  HA  VAL A 898     -59.547  -9.420  31.480  1.00 33.530          H  
ATOM  14272  HB  VAL A 898     -58.891  -7.720  29.710  1.00 47.110          H  
ATOM  14273 1HG1 VAL A 898     -59.600  -5.388  30.033  1.00 47.110          H  
ATOM  14274 2HG1 VAL A 898     -60.988  -6.418  29.636  1.00 47.110          H  
ATOM  14275 3HG1 VAL A 898     -60.728  -5.873  31.305  1.00 47.110          H  
ATOM  14276 1HG2 VAL A 898     -57.665  -6.340  31.360  1.00 47.110          H  
ATOM  14277 2HG2 VAL A 898     -58.759  -6.886  32.646  1.00 47.110          H  
ATOM  14278 3HG2 VAL A 898     -57.680  -8.050  31.847  1.00 47.110          H  
ATOM  14279  N   VAL A 899     -62.408  -7.953  31.891  1.00 27.430          N  
ATOM  14280  CA  VAL A 899     -63.515  -7.614  32.754  1.00 27.060          C  
ATOM  14281  C   VAL A 899     -63.760  -8.728  33.766  1.00 26.970          C  
ATOM  14282  O   VAL A 899     -64.231  -8.456  34.870  1.00 26.930          O  
ATOM  14283  CB  VAL A 899     -64.780  -7.344  31.913  1.00 38.030          C  
ATOM  14284  CG1 VAL A 899     -66.029  -7.216  32.806  1.00 38.030          C  
ATOM  14285  CG2 VAL A 899     -64.560  -6.059  31.143  1.00 38.030          C  
ATOM  14286  H   VAL A 899     -62.581  -7.989  30.881  1.00 32.920          H  
ATOM  14287  HA  VAL A 899     -63.260  -6.703  33.294  1.00 32.470          H  
ATOM  14288  HB  VAL A 899     -64.945  -8.172  31.214  1.00 45.640          H  
ATOM  14289 1HG1 VAL A 899     -66.901  -7.015  32.183  1.00 45.640          H  
ATOM  14290 2HG1 VAL A 899     -66.210  -8.142  33.356  1.00 45.640          H  
ATOM  14291 3HG1 VAL A 899     -65.893  -6.399  33.512  1.00 45.640          H  
ATOM  14292 1HG2 VAL A 899     -65.428  -5.845  30.539  1.00 45.640          H  
ATOM  14293 2HG2 VAL A 899     -64.398  -5.242  31.843  1.00 45.640          H  
ATOM  14294 3HG2 VAL A 899     -63.690  -6.153  30.500  1.00 45.640          H  
ATOM  14295  N   GLN A 900     -63.580  -9.989  33.357  1.00 27.030          N  
ATOM  14296  CA  GLN A 900     -63.781 -11.112  34.248  1.00 27.060          C  
ATOM  14297  C   GLN A 900     -62.486 -11.403  35.019  1.00 26.640          C  
ATOM  14298  O   GLN A 900     -62.512 -11.746  36.213  1.00 26.410          O  
ATOM  14299  CB  GLN A 900     -64.172 -12.338  33.432  1.00 37.870          C  
ATOM  14300  CG  GLN A 900     -65.478 -12.219  32.729  1.00 37.870          C  
ATOM  14301  CD  GLN A 900     -65.807 -13.471  31.950  1.00 37.870          C  
ATOM  14302  OE1 GLN A 900     -64.911 -14.241  31.583  1.00 37.870          O  
ATOM  14303  NE2 GLN A 900     -67.083 -13.681  31.694  1.00 37.870          N  
ATOM  14304  H   GLN A 900     -63.218 -10.196  32.428  1.00 32.440          H  
ATOM  14305  HA  GLN A 900     -64.570 -10.864  34.955  1.00 32.470          H  
ATOM  14306 1HB  GLN A 900     -63.404 -12.534  32.684  1.00 45.450          H  
ATOM  14307 2HB  GLN A 900     -64.230 -13.204  34.072  1.00 45.450          H  
ATOM  14308 1HG  GLN A 900     -66.273 -12.049  33.451  1.00 45.450          H  
ATOM  14309 2HG  GLN A 900     -65.435 -11.382  32.034  1.00 45.450          H  
ATOM  14310 1HE2 GLN A 900     -67.379 -14.492  31.186  1.00 45.450          H  
ATOM  14311 2HE2 GLN A 900     -67.776 -12.990  32.023  1.00 45.450          H  
ATOM  14312  N   LYS A 901     -61.345 -11.221  34.337  1.00 26.630          N  
ATOM  14313  CA  LYS A 901     -60.034 -11.511  34.921  1.00 26.330          C  
ATOM  14314  C   LYS A 901     -59.783 -10.689  36.174  1.00 26.180          C  
ATOM  14315  O   LYS A 901     -59.201 -11.181  37.145  1.00 26.130          O  
ATOM  14316  CB  LYS A 901     -58.910 -11.290  33.917  1.00 36.980          C  
ATOM  14317  CG  LYS A 901     -58.881 -12.321  32.798  1.00 36.980          C  
ATOM  14318  CD  LYS A 901     -57.747 -12.069  31.816  1.00 36.980          C  
ATOM  14319  CE  LYS A 901     -57.750 -13.110  30.702  1.00 36.980          C  
ATOM  14320  NZ  LYS A 901     -56.659 -12.875  29.712  1.00 36.980          N  
ATOM  14321  H   LYS A 901     -61.412 -10.927  33.359  1.00 31.960          H  
ATOM  14322  HA  LYS A 901     -60.013 -12.555  35.206  1.00 31.600          H  
ATOM  14323 1HB  LYS A 901     -58.998 -10.303  33.491  1.00 44.380          H  
ATOM  14324 2HB  LYS A 901     -57.951 -11.333  34.435  1.00 44.380          H  
ATOM  14325 1HG  LYS A 901     -58.763 -13.314  33.230  1.00 44.380          H  
ATOM  14326 2HG  LYS A 901     -59.830 -12.290  32.262  1.00 44.380          H  
ATOM  14327 1HD  LYS A 901     -57.852 -11.081  31.376  1.00 44.380          H  
ATOM  14328 2HD  LYS A 901     -56.793 -12.114  32.341  1.00 44.380          H  
ATOM  14329 1HE  LYS A 901     -57.623 -14.099  31.140  1.00 44.380          H  
ATOM  14330 2HE  LYS A 901     -58.711 -13.073  30.185  1.00 44.380          H  
ATOM  14331 1HZ  LYS A 901     -56.698 -13.585  28.994  1.00 44.380          H  
ATOM  14332 2HZ  LYS A 901     -56.774 -11.965  29.289  1.00 44.380          H  
ATOM  14333 3HZ  LYS A 901     -55.764 -12.919  30.179  1.00 44.380          H  
ATOM  14334  N   GLN A 902     -60.298  -9.457  36.210  1.00 26.190          N  
ATOM  14335  CA  GLN A 902     -60.118  -8.596  37.381  1.00 26.170          C  
ATOM  14336  C   GLN A 902     -60.669  -9.229  38.671  1.00 26.030          C  
ATOM  14337  O   GLN A 902     -60.344  -8.761  39.763  1.00 25.980          O  
ATOM  14338  CB  GLN A 902     -60.800  -7.234  37.220  1.00 36.650          C  
ATOM  14339  CG  GLN A 902     -62.293  -7.287  37.326  1.00 36.650          C  
ATOM  14340  CD  GLN A 902     -62.969  -5.958  37.104  1.00 36.650          C  
ATOM  14341  OE1 GLN A 902     -62.617  -4.952  37.732  1.00 36.650          O  
ATOM  14342  NE2 GLN A 902     -63.949  -5.937  36.217  1.00 36.650          N  
ATOM  14343  H   GLN A 902     -60.736  -9.086  35.358  1.00 31.430          H  
ATOM  14344  HA  GLN A 902     -59.050  -8.434  37.519  1.00 31.400          H  
ATOM  14345 1HB  GLN A 902     -60.429  -6.546  37.975  1.00 43.980          H  
ATOM  14346 2HB  GLN A 902     -60.553  -6.822  36.239  1.00 43.980          H  
ATOM  14347 1HG  GLN A 902     -62.666  -8.000  36.612  1.00 43.980          H  
ATOM  14348 2HG  GLN A 902     -62.564  -7.595  38.331  1.00 43.980          H  
ATOM  14349 1HE2 GLN A 902     -64.441  -5.090  36.027  1.00 43.980          H  
ATOM  14350 2HE2 GLN A 902     -64.186  -6.799  35.713  1.00 43.980          H  
ATOM  14351  N   PHE A 903     -61.541 -10.245  38.561  1.00 26.080          N  
ATOM  14352  CA  PHE A 903     -62.096 -10.897  39.738  1.00 25.910          C  
ATOM  14353  C   PHE A 903     -61.441 -12.259  39.937  1.00 25.620          C  
ATOM  14354  O   PHE A 903     -61.221 -12.691  41.069  1.00 25.210          O  
ATOM  14355  CB  PHE A 903     -63.594 -11.131  39.575  1.00 36.340          C  
ATOM  14356  CG  PHE A 903     -64.388  -9.907  39.389  1.00 36.340          C  
ATOM  14357  CD1 PHE A 903     -64.919  -9.620  38.153  1.00 36.340          C  
ATOM  14358  CD2 PHE A 903     -64.613  -9.032  40.430  1.00 36.340          C  
ATOM  14359  CE1 PHE A 903     -65.665  -8.496  37.955  1.00 36.340          C  
ATOM  14360  CE2 PHE A 903     -65.361  -7.896  40.238  1.00 36.340          C  
ATOM  14361  CZ  PHE A 903     -65.889  -7.628  38.997  1.00 36.340          C  
ATOM  14362  H   PHE A 903     -61.798 -10.592  37.638  1.00 31.300          H  
ATOM  14363  HA  PHE A 903     -61.906 -10.280  40.614  1.00 31.090          H  
ATOM  14364 1HB  PHE A 903     -63.761 -11.779  38.719  1.00 43.610          H  
ATOM  14365 2HB  PHE A 903     -63.973 -11.649  40.459  1.00 43.610          H  
ATOM  14366  HD1 PHE A 903     -64.739 -10.298  37.324  1.00 43.610          H  
ATOM  14367  HD2 PHE A 903     -64.199  -9.254  41.420  1.00 43.610          H  
ATOM  14368  HE1 PHE A 903     -66.073  -8.289  36.964  1.00 43.610          H  
ATOM  14369  HE2 PHE A 903     -65.538  -7.213  41.068  1.00 43.610          H  
ATOM  14370  HZ  PHE A 903     -66.482  -6.732  38.837  1.00 43.610          H  
ATOM  14371  N   MET A 904     -61.144 -12.943  38.826  1.00 25.930          N  
ATOM  14372  CA  MET A 904     -60.543 -14.276  38.870  1.00 25.920          C  
ATOM  14373  C   MET A 904     -59.089 -14.273  39.353  1.00 25.770          C  
ATOM  14374  O   MET A 904     -58.631 -15.234  39.975  1.00 25.800          O  
ATOM  14375  CB  MET A 904     -60.596 -14.914  37.490  1.00 36.290          C  
ATOM  14376  CG  MET A 904     -61.987 -15.274  37.024  1.00 36.290          C  
ATOM  14377  SD  MET A 904     -62.008 -16.248  35.496  1.00 36.290          S  
ATOM  14378  CE  MET A 904     -61.546 -15.048  34.253  1.00 36.290          C  
ATOM  14379  H   MET A 904     -61.391 -12.533  37.925  1.00 31.120          H  
ATOM  14380  HA  MET A 904     -61.119 -14.882  39.566  1.00 31.100          H  
ATOM  14381 1HB  MET A 904     -60.158 -14.232  36.781  1.00 43.550          H  
ATOM  14382 2HB  MET A 904     -59.993 -15.820  37.488  1.00 43.550          H  
ATOM  14383 1HG  MET A 904     -62.489 -15.844  37.805  1.00 43.550          H  
ATOM  14384 2HG  MET A 904     -62.553 -14.359  36.858  1.00 43.550          H  
ATOM  14385 1HE  MET A 904     -61.546 -15.520  33.271  1.00 43.550          H  
ATOM  14386 2HE  MET A 904     -62.245 -14.242  34.258  1.00 43.550          H  
ATOM  14387 3HE  MET A 904     -60.558 -14.671  34.459  1.00 43.550          H  
ATOM  14388  N   ARG A 905     -58.354 -13.211  39.025  1.00 25.710          N  
ATOM  14389  CA  ARG A 905     -56.944 -13.102  39.365  1.00 25.710          C  
ATOM  14390  C   ARG A 905     -56.671 -13.177  40.857  1.00 25.300          C  
ATOM  14391  O   ARG A 905     -57.276 -12.459  41.657  1.00 25.640          O  
ATOM  14392  CB  ARG A 905     -56.384 -11.785  38.842  1.00 35.990          C  
ATOM  14393  CG  ARG A 905     -54.873 -11.551  39.072  1.00 35.990          C  
ATOM  14394  CD  ARG A 905     -54.439 -10.240  38.499  1.00 35.990          C  
ATOM  14395  NE  ARG A 905     -55.029  -9.093  39.204  1.00 35.990          N  
ATOM  14396  CZ  ARG A 905     -54.537  -8.498  40.325  1.00 35.990          C  
ATOM  14397  NH1 ARG A 905     -53.417  -8.911  40.888  1.00 35.990          N  
ATOM  14398  NH2 ARG A 905     -55.189  -7.470  40.851  1.00 35.990          N  
ATOM  14399  H   ARG A 905     -58.780 -12.457  38.482  1.00 30.850          H  
ATOM  14400  HA  ARG A 905     -56.418 -13.922  38.876  1.00 30.850          H  
ATOM  14401 1HB  ARG A 905     -56.569 -11.724  37.771  1.00 43.190          H  
ATOM  14402 2HB  ARG A 905     -56.928 -10.961  39.308  1.00 43.190          H  
ATOM  14403 1HG  ARG A 905     -54.652 -11.548  40.142  1.00 43.190          H  
ATOM  14404 2HG  ARG A 905     -54.307 -12.344  38.586  1.00 43.190          H  
ATOM  14405 1HD  ARG A 905     -53.355 -10.155  38.537  1.00 43.190          H  
ATOM  14406 2HD  ARG A 905     -54.761 -10.192  37.458  1.00 43.190          H  
ATOM  14407  HE  ARG A 905     -55.889  -8.717  38.822  1.00 43.190          H  
ATOM  14408 1HH1 ARG A 905     -52.904  -9.688  40.500  1.00 43.190          H  
ATOM  14409 2HH1 ARG A 905     -53.058  -8.422  41.697  1.00 43.190          H  
ATOM  14410 1HH2 ARG A 905     -56.047  -7.143  40.424  1.00 43.190          H  
ATOM  14411 2HH2 ARG A 905     -54.834  -7.012  41.677  1.00 43.190          H  
ATOM  14412  N   GLN A 906     -55.701 -14.020  41.205  1.00 24.650          N  
ATOM  14413  CA  GLN A 906     -55.245 -14.192  42.574  1.00 24.280          C  
ATOM  14414  C   GLN A 906     -53.718 -14.261  42.562  1.00 24.240          C  
ATOM  14415  O   GLN A 906     -53.189 -14.655  41.525  1.00 24.060          O  
ATOM  14416  CB  GLN A 906     -55.854 -15.444  43.196  1.00 34.140          C  
ATOM  14417  CG  GLN A 906     -57.331 -15.386  43.427  1.00 34.140          C  
ATOM  14418  CD  GLN A 906     -57.691 -14.477  44.605  1.00 34.140          C  
ATOM  14419  OE1 GLN A 906     -57.029 -14.462  45.670  1.00 34.140          O  
ATOM  14420  NE2 GLN A 906     -58.752 -13.708  44.420  1.00 34.140          N  
ATOM  14421  H   GLN A 906     -55.263 -14.571  40.476  1.00 29.580          H  
ATOM  14422  HA  GLN A 906     -55.597 -13.335  43.090  1.00 29.140          H  
ATOM  14423 1HB  GLN A 906     -55.699 -16.251  42.513  1.00 40.970          H  
ATOM  14424 2HB  GLN A 906     -55.361 -15.682  44.128  1.00 40.970          H  
ATOM  14425 1HG  GLN A 906     -57.834 -15.005  42.543  1.00 40.970          H  
ATOM  14426 2HG  GLN A 906     -57.691 -16.388  43.632  1.00 40.970          H  
ATOM  14427 1HE2 GLN A 906     -59.059 -13.079  45.135  1.00 40.970          H  
ATOM  14428 2HE2 GLN A 906     -59.254 -13.756  43.546  1.00 40.970          H  
ATOM  14429  N   LEU A 907     -52.947 -13.883  43.619  1.00 24.460          N  
ATOM  14430  CA  LEU A 907     -53.202 -13.364  44.991  1.00 24.560          C  
ATOM  14431  C   LEU A 907     -53.428 -14.525  45.972  1.00 24.060          C  
ATOM  14432  O   LEU A 907     -53.153 -15.685  45.629  1.00 24.180          O  
ATOM  14433  CB  LEU A 907     -54.351 -12.344  45.074  1.00 34.340          C  
ATOM  14434  CG  LEU A 907     -54.220 -11.063  44.189  1.00 34.340          C  
ATOM  14435  CD1 LEU A 907     -55.530 -10.313  44.228  1.00 34.340          C  
ATOM  14436  CD2 LEU A 907     -53.092 -10.186  44.695  1.00 34.340          C  
ATOM  14437  H   LEU A 907     -51.959 -13.980  43.423  1.00 29.350          H  
ATOM  14438  HA  LEU A 907     -52.305 -12.851  45.324  1.00 29.470          H  
ATOM  14439 1HB  LEU A 907     -55.308 -12.789  45.025  1.00 41.210          H  
ATOM  14440 2HB  LEU A 907     -54.303 -11.934  46.073  1.00 41.210          H  
ATOM  14441  HG  LEU A 907     -54.026 -11.343  43.154  1.00 41.210          H  
ATOM  14442 1HD1 LEU A 907     -55.458  -9.424  43.606  1.00 41.210          H  
ATOM  14443 2HD1 LEU A 907     -56.333 -10.956  43.843  1.00 41.210          H  
ATOM  14444 3HD1 LEU A 907     -55.757 -10.024  45.250  1.00 41.210          H  
ATOM  14445 1HD2 LEU A 907     -53.026  -9.296  44.074  1.00 41.210          H  
ATOM  14446 2HD2 LEU A 907     -53.292  -9.890  45.727  1.00 41.210          H  
ATOM  14447 3HD2 LEU A 907     -52.150 -10.717  44.648  1.00 41.210          H  
ATOM  14448  N   SER A 908     -53.877 -14.205  47.193  1.00 23.590          N  
ATOM  14449  CA  SER A 908     -53.881 -15.150  48.311  1.00 23.030          C  
ATOM  14450  C   SER A 908     -54.715 -16.421  48.189  1.00 22.660          C  
ATOM  14451  O   SER A 908     -54.380 -17.421  48.824  1.00 22.830          O  
ATOM  14452  CB  SER A 908     -54.319 -14.417  49.562  1.00 32.470          C  
ATOM  14453  OG  SER A 908     -55.650 -13.996  49.455  1.00 32.470          O  
ATOM  14454  H   SER A 908     -54.167 -13.260  47.398  1.00 28.310          H  
ATOM  14455  HA  SER A 908     -52.847 -15.464  48.460  1.00 27.640          H  
ATOM  14456 1HB  SER A 908     -54.211 -15.077  50.424  1.00 38.960          H  
ATOM  14457 2HB  SER A 908     -53.672 -13.556  49.726  1.00 38.960          H  
ATOM  14458  HG  SER A 908     -55.863 -13.571  50.291  1.00 38.960          H  
ATOM  14459  N   ALA A 909     -55.759 -16.453  47.359  1.00 22.180          N  
ATOM  14460  CA  ALA A 909     -56.526 -17.692  47.265  1.00 21.880          C  
ATOM  14461  C   ALA A 909     -55.861 -18.696  46.318  1.00 21.730          C  
ATOM  14462  O   ALA A 909     -56.339 -19.823  46.174  1.00 21.730          O  
ATOM  14463  CB  ALA A 909     -57.945 -17.417  46.807  1.00 30.750          C  
ATOM  14464  H   ALA A 909     -56.067 -15.625  46.840  1.00 26.620          H  
ATOM  14465  HA  ALA A 909     -56.564 -18.135  48.258  1.00 26.260          H  
ATOM  14466 1HB  ALA A 909     -58.505 -18.350  46.781  1.00 36.900          H  
ATOM  14467 2HB  ALA A 909     -58.420 -16.725  47.498  1.00 36.900          H  
ATOM  14468 3HB  ALA A 909     -57.923 -16.992  45.832  1.00 36.900          H  
ATOM  14469  N   LEU A 910     -54.801 -18.269  45.631  1.00 21.650          N  
ATOM  14470  CA  LEU A 910     -54.093 -19.112  44.678  1.00 21.540          C  
ATOM  14471  C   LEU A 910     -52.677 -19.440  45.130  1.00 21.380          C  
ATOM  14472  O   LEU A 910     -52.212 -20.567  44.950  1.00 21.510          O  
ATOM  14473  CB  LEU A 910     -54.062 -18.433  43.311  1.00 30.200          C  
ATOM  14474  CG  LEU A 910     -53.341 -19.149  42.142  1.00 30.200          C  
ATOM  14475  CD1 LEU A 910     -54.018 -20.487  41.826  1.00 30.200          C  
ATOM  14476  CD2 LEU A 910     -53.375 -18.219  40.931  1.00 30.200          C  
ATOM  14477  H   LEU A 910     -54.450 -17.328  45.804  1.00 25.980          H  
ATOM  14478  HA  LEU A 910     -54.643 -20.045  44.595  1.00 25.850          H  
ATOM  14479 1HB  LEU A 910     -55.088 -18.313  43.004  1.00 36.240          H  
ATOM  14480 2HB  LEU A 910     -53.607 -17.444  43.429  1.00 36.240          H  
ATOM  14481  HG  LEU A 910     -52.305 -19.349  42.414  1.00 36.240          H  
ATOM  14482 1HD1 LEU A 910     -53.498 -20.968  40.996  1.00 36.240          H  
ATOM  14483 2HD1 LEU A 910     -53.977 -21.143  42.693  1.00 36.240          H  
ATOM  14484 3HD1 LEU A 910     -55.058 -20.316  41.549  1.00 36.240          H  
ATOM  14485 1HD2 LEU A 910     -52.860 -18.690  40.094  1.00 36.240          H  
ATOM  14486 2HD2 LEU A 910     -54.409 -18.014  40.655  1.00 36.240          H  
ATOM  14487 3HD2 LEU A 910     -52.876 -17.280  41.186  1.00 36.240          H  
ATOM  14488  N   SER A 911     -51.978 -18.450  45.691  1.00 21.170          N  
ATOM  14489  CA  SER A 911     -50.591 -18.623  46.094  1.00 21.110          C  
ATOM  14490  C   SER A 911     -50.431 -19.753  47.095  1.00 21.220          C  
ATOM  14491  O   SER A 911     -51.256 -19.935  47.994  1.00 21.260          O  
ATOM  14492  CB  SER A 911     -50.050 -17.340  46.702  1.00 29.580          C  
ATOM  14493  OG  SER A 911     -49.992 -16.304  45.756  1.00 29.580          O  
ATOM  14494  H   SER A 911     -52.398 -17.528  45.801  1.00 25.400          H  
ATOM  14495  HA  SER A 911     -50.004 -18.865  45.208  1.00 25.330          H  
ATOM  14496 1HB  SER A 911     -50.696 -17.040  47.529  1.00 35.490          H  
ATOM  14497 2HB  SER A 911     -49.059 -17.523  47.113  1.00 35.490          H  
ATOM  14498  HG  SER A 911     -49.637 -15.543  46.222  1.00 35.490          H  
ATOM  14499  N   SER A 912     -49.339 -20.501  46.933  1.00 21.390          N  
ATOM  14500  CA  SER A 912     -48.995 -21.623  47.791  1.00 21.620          C  
ATOM  14501  C   SER A 912     -48.732 -21.223  49.230  1.00 21.630          C  
ATOM  14502  O   SER A 912     -48.151 -20.169  49.506  1.00 21.680          O  
ATOM  14503  CB  SER A 912     -47.749 -22.320  47.266  1.00 30.180          C  
ATOM  14504  OG  SER A 912     -47.961 -22.875  45.996  1.00 30.180          O  
ATOM  14505  H   SER A 912     -48.725 -20.295  46.161  1.00 25.670          H  
ATOM  14506  HA  SER A 912     -49.828 -22.327  47.778  1.00 25.940          H  
ATOM  14507 1HB  SER A 912     -46.929 -21.605  47.221  1.00 36.210          H  
ATOM  14508 2HB  SER A 912     -47.456 -23.105  47.965  1.00 36.210          H  
ATOM  14509  HG  SER A 912     -47.135 -23.305  45.754  1.00 36.210          H  
ATOM  14510  N   ASP A 913     -49.112 -22.114  50.137  1.00 21.660          N  
ATOM  14511  CA  ASP A 913     -48.844 -21.986  51.561  1.00 21.840          C  
ATOM  14512  C   ASP A 913     -47.470 -22.615  51.805  1.00 22.090          C  
ATOM  14513  O   ASP A 913     -47.341 -23.840  51.819  1.00 22.270          O  
ATOM  14514  CB  ASP A 913     -49.933 -22.716  52.358  1.00 30.500          C  
ATOM  14515  CG  ASP A 913     -49.801 -22.574  53.861  1.00 30.500          C  
ATOM  14516  OD1 ASP A 913     -48.861 -21.958  54.274  1.00 30.500          O  
ATOM  14517  OD2 ASP A 913     -50.661 -23.051  54.582  1.00 30.500          O  
ATOM  14518  H   ASP A 913     -49.605 -22.934  49.817  1.00 25.990          H  
ATOM  14519  HA  ASP A 913     -48.816 -20.932  51.838  1.00 26.210          H  
ATOM  14520 1HB  ASP A 913     -50.911 -22.335  52.059  1.00 36.600          H  
ATOM  14521 2HB  ASP A 913     -49.905 -23.771  52.100  1.00 36.600          H  
ATOM  14522  N   GLY A 914     -46.431 -21.789  51.888  1.00 22.170          N  
ATOM  14523  CA  GLY A 914     -45.059 -22.287  51.967  1.00 22.500          C  
ATOM  14524  C   GLY A 914     -44.749 -23.061  53.246  1.00 22.920          C  
ATOM  14525  O   GLY A 914     -45.215 -22.733  54.344  1.00 22.980          O  
ATOM  14526  H   GLY A 914     -46.604 -20.793  51.882  1.00 26.600          H  
ATOM  14527 1HA  GLY A 914     -44.869 -22.934  51.110  1.00 27.000          H  
ATOM  14528 2HA  GLY A 914     -44.375 -21.449  51.872  1.00 27.000          H  
ATOM  14529  N   GLU A 915     -43.833 -24.019  53.136  1.00 23.310          N  
ATOM  14530  CA  GLU A 915     -43.438 -24.852  54.265  1.00 23.820          C  
ATOM  14531  C   GLU A 915     -42.875 -24.059  55.447  1.00 23.710          C  
ATOM  14532  O   GLU A 915     -43.040 -24.452  56.605  1.00 23.450          O  
ATOM  14533  CB  GLU A 915     -42.403 -25.875  53.791  1.00 33.140          C  
ATOM  14534  CG  GLU A 915     -42.930 -26.885  52.769  1.00 33.140          C  
ATOM  14535  CD  GLU A 915     -42.916 -26.364  51.343  1.00 33.140          C  
ATOM  14536  OE1 GLU A 915     -42.543 -25.219  51.143  1.00 33.140          O  
ATOM  14537  OE2 GLU A 915     -43.280 -27.098  50.461  1.00 33.140          O  
ATOM  14538  H   GLU A 915     -43.437 -24.225  52.214  1.00 27.970          H  
ATOM  14539  HA  GLU A 915     -44.323 -25.388  54.611  1.00 28.580          H  
ATOM  14540 1HB  GLU A 915     -41.552 -25.357  53.351  1.00 39.770          H  
ATOM  14541 2HB  GLU A 915     -42.035 -26.434  54.643  1.00 39.770          H  
ATOM  14542 1HG  GLU A 915     -42.321 -27.788  52.820  1.00 39.770          H  
ATOM  14543 2HG  GLU A 915     -43.950 -27.154  53.041  1.00 39.770          H  
ATOM  14544  N   GLY A 916     -42.190 -22.950  55.168  1.00 23.980          N  
ATOM  14545  CA  GLY A 916     -41.611 -22.142  56.233  1.00 23.990          C  
ATOM  14546  C   GLY A 916     -42.543 -21.043  56.740  1.00 24.080          C  
ATOM  14547  O   GLY A 916     -42.153 -20.251  57.601  1.00 24.270          O  
ATOM  14548  H   GLY A 916     -42.046 -22.682  54.202  1.00 28.780          H  
ATOM  14549 1HA  GLY A 916     -41.336 -22.790  57.065  1.00 28.790          H  
ATOM  14550 2HA  GLY A 916     -40.690 -21.689  55.870  1.00 28.790          H  
ATOM  14551  N   GLN A 917     -43.740 -20.935  56.162  1.00 24.040          N  
ATOM  14552  CA  GLN A 917     -44.675 -19.893  56.556  1.00 24.220          C  
ATOM  14553  C   GLN A 917     -45.915 -20.469  57.229  1.00 24.300          C  
ATOM  14554  O   GLN A 917     -46.429 -19.904  58.196  1.00 24.330          O  
ATOM  14555  CB  GLN A 917     -45.066 -19.070  55.329  1.00 33.840          C  
ATOM  14556  CG  GLN A 917     -43.943 -18.177  54.787  1.00 33.840          C  
ATOM  14557  CD  GLN A 917     -42.859 -18.955  54.040  1.00 33.840          C  
ATOM  14558  OE1 GLN A 917     -43.146 -19.828  53.215  1.00 33.840          O  
ATOM  14559  NE2 GLN A 917     -41.601 -18.629  54.323  1.00 33.840          N  
ATOM  14560  H   GLN A 917     -44.026 -21.611  55.455  1.00 28.850          H  
ATOM  14561  HA  GLN A 917     -44.185 -19.237  57.272  1.00 29.060          H  
ATOM  14562 1HB  GLN A 917     -45.381 -19.747  54.531  1.00 40.600          H  
ATOM  14563 2HB  GLN A 917     -45.917 -18.439  55.574  1.00 40.600          H  
ATOM  14564 1HG  GLN A 917     -44.371 -17.446  54.104  1.00 40.600          H  
ATOM  14565 2HG  GLN A 917     -43.471 -17.670  55.629  1.00 40.600          H  
ATOM  14566 1HE2 GLN A 917     -40.844 -19.094  53.866  1.00 40.600          H  
ATOM  14567 2HE2 GLN A 917     -41.409 -17.915  55.000  1.00 40.600          H  
ATOM  14568  N   GLY A 918     -46.358 -21.632  56.753  1.00 24.450          N  
ATOM  14569  CA  GLY A 918     -47.569 -22.286  57.227  1.00 24.650          C  
ATOM  14570  C   GLY A 918     -47.336 -23.221  58.407  1.00 24.700          C  
ATOM  14571  O   GLY A 918     -48.264 -23.888  58.868  1.00 24.790          O  
ATOM  14572  H   GLY A 918     -45.897 -22.053  55.947  1.00 29.340          H  
ATOM  14573 1HA  GLY A 918     -48.307 -21.532  57.491  1.00 29.580          H  
ATOM  14574 2HA  GLY A 918     -47.996 -22.856  56.400  1.00 29.580          H  
ATOM  14575  N   ARG A 919     -46.104 -23.283  58.902  1.00 24.740          N  
ATOM  14576  CA  ARG A 919     -45.767 -24.181  59.998  1.00 24.850          C  
ATOM  14577  C   ARG A 919     -45.017 -23.459  61.122  1.00 25.180          C  
ATOM  14578  O   ARG A 919     -43.790 -23.410  61.090  1.00 25.550          O  
ATOM  14579  CB  ARG A 919     -44.894 -25.318  59.497  1.00 34.750          C  
ATOM  14580  CG  ARG A 919     -45.537 -26.199  58.431  1.00 34.750          C  
ATOM  14581  CD  ARG A 919     -44.746 -27.430  58.180  1.00 34.750          C  
ATOM  14582  NE  ARG A 919     -43.417 -27.130  57.654  1.00 34.750          N  
ATOM  14583  CZ  ARG A 919     -42.400 -28.024  57.558  1.00 34.750          C  
ATOM  14584  NH1 ARG A 919     -42.574 -29.284  57.929  1.00 34.750          N  
ATOM  14585  NH2 ARG A 919     -41.221 -27.637  57.100  1.00 34.750          N  
ATOM  14586  H   ARG A 919     -45.392 -22.696  58.486  1.00 29.690          H  
ATOM  14587  HA  ARG A 919     -46.682 -24.617  60.391  1.00 29.820          H  
ATOM  14588 1HB  ARG A 919     -43.977 -24.907  59.075  1.00 41.700          H  
ATOM  14589 2HB  ARG A 919     -44.612 -25.955  60.334  1.00 41.700          H  
ATOM  14590 1HG  ARG A 919     -46.543 -26.478  58.740  1.00 41.700          H  
ATOM  14591 2HG  ARG A 919     -45.583 -25.638  57.495  1.00 41.700          H  
ATOM  14592 1HD  ARG A 919     -44.634 -27.977  59.113  1.00 41.700          H  
ATOM  14593 2HD  ARG A 919     -45.272 -28.043  57.451  1.00 41.700          H  
ATOM  14594  HE  ARG A 919     -43.243 -26.158  57.336  1.00 41.700          H  
ATOM  14595 1HH1 ARG A 919     -43.467 -29.593  58.283  1.00 41.700          H  
ATOM  14596 2HH1 ARG A 919     -41.811 -29.943  57.858  1.00 41.700          H  
ATOM  14597 1HH2 ARG A 919     -41.069 -26.666  56.846  1.00 41.700          H  
ATOM  14598 2HH2 ARG A 919     -40.462 -28.297  57.030  1.00 41.700          H  
ATOM  14599  N   PRO A 920     -45.717 -22.818  62.076  1.00 25.150          N  
ATOM  14600  CA  PRO A 920     -45.145 -22.083  63.193  1.00 25.550          C  
ATOM  14601  C   PRO A 920     -44.326 -23.026  64.062  1.00 26.210          C  
ATOM  14602  O   PRO A 920     -44.669 -24.206  64.173  1.00 26.520          O  
ATOM  14603  CB  PRO A 920     -46.386 -21.586  63.952  1.00 38.330          C  
ATOM  14604  CG  PRO A 920     -47.498 -21.594  62.923  1.00 38.330          C  
ATOM  14605  CD  PRO A 920     -47.193 -22.778  62.033  1.00 38.330          C  
ATOM  14606  HA  PRO A 920     -44.530 -21.254  62.815  1.00 30.660          H  
ATOM  14607 1HB  PRO A 920     -46.587 -22.245  64.808  1.00 45.990          H  
ATOM  14608 2HB  PRO A 920     -46.192 -20.582  64.362  1.00 45.990          H  
ATOM  14609 1HG  PRO A 920     -48.477 -21.679  63.420  1.00 45.990          H  
ATOM  14610 2HG  PRO A 920     -47.507 -20.644  62.367  1.00 45.990          H  
ATOM  14611 1HD  PRO A 920     -47.621 -23.707  62.443  1.00 45.990          H  
ATOM  14612 2HD  PRO A 920     -47.575 -22.550  61.044  1.00 45.990          H  
ATOM  14613  N   VAL A 921     -43.271 -22.512  64.686  1.00 26.510          N  
ATOM  14614  CA  VAL A 921     -42.460 -23.316  65.589  1.00 27.200          C  
ATOM  14615  C   VAL A 921     -42.237 -22.542  66.895  1.00 27.420          C  
ATOM  14616  O   VAL A 921     -42.437 -21.329  66.902  1.00 27.590          O  
ATOM  14617  CB  VAL A 921     -41.093 -23.656  64.937  1.00 37.800          C  
ATOM  14618  CG1 VAL A 921     -41.298 -24.458  63.660  1.00 37.800          C  
ATOM  14619  CG2 VAL A 921     -40.315 -22.379  64.644  1.00 37.800          C  
ATOM  14620  H   VAL A 921     -43.045 -21.536  64.547  1.00 31.810          H  
ATOM  14621  HA  VAL A 921     -42.997 -24.238  65.764  1.00 32.640          H  
ATOM  14622  HB  VAL A 921     -40.520 -24.264  65.612  1.00 45.360          H  
ATOM  14623 1HG1 VAL A 921     -40.327 -24.708  63.231  1.00 45.360          H  
ATOM  14624 2HG1 VAL A 921     -41.839 -25.375  63.890  1.00 45.360          H  
ATOM  14625 3HG1 VAL A 921     -41.870 -23.877  62.938  1.00 45.360          H  
ATOM  14626 1HG2 VAL A 921     -39.354 -22.643  64.202  1.00 45.360          H  
ATOM  14627 2HG2 VAL A 921     -40.875 -21.762  63.950  1.00 45.360          H  
ATOM  14628 3HG2 VAL A 921     -40.141 -21.824  65.565  1.00 45.360          H  
ATOM  14629  N   PRO A 922     -41.860 -23.214  68.006  1.00 27.530          N  
ATOM  14630  CA  PRO A 922     -41.427 -22.613  69.259  1.00 27.830          C  
ATOM  14631  C   PRO A 922     -40.149 -21.852  68.972  1.00 28.160          C  
ATOM  14632  O   PRO A 922     -39.483 -22.154  67.994  1.00 28.140          O  
ATOM  14633  CB  PRO A 922     -41.171 -23.825  70.170  1.00 41.740          C  
ATOM  14634  CG  PRO A 922     -41.986 -24.943  69.564  1.00 41.740          C  
ATOM  14635  CD  PRO A 922     -41.948 -24.694  68.070  1.00 41.740          C  
ATOM  14636  HA  PRO A 922     -42.210 -21.953  69.652  1.00 33.400          H  
ATOM  14637 1HB  PRO A 922     -40.101 -24.049  70.225  1.00 50.090          H  
ATOM  14638 2HB  PRO A 922     -41.496 -23.587  71.196  1.00 50.090          H  
ATOM  14639 1HG  PRO A 922     -41.554 -25.917  69.846  1.00 50.090          H  
ATOM  14640 2HG  PRO A 922     -43.010 -24.924  69.967  1.00 50.090          H  
ATOM  14641 1HD  PRO A 922     -41.057 -25.159  67.630  1.00 50.090          H  
ATOM  14642 2HD  PRO A 922     -42.881 -25.088  67.663  1.00 50.090          H  
ATOM  14643  N   ARG A 923     -39.802 -20.868  69.793  1.00 28.510          N  
ATOM  14644  CA  ARG A 923     -38.545 -20.157  69.553  1.00 28.830          C  
ATOM  14645  C   ARG A 923     -37.323 -20.926  70.061  1.00 28.860          C  
ATOM  14646  O   ARG A 923     -36.184 -20.557  69.754  1.00 29.210          O  
ATOM  14647  CB  ARG A 923     -38.567 -18.775  70.185  1.00 40.230          C  
ATOM  14648  CG  ARG A 923     -39.576 -17.811  69.564  1.00 40.230          C  
ATOM  14649  CD  ARG A 923     -39.596 -16.481  70.247  1.00 40.230          C  
ATOM  14650  NE  ARG A 923     -40.115 -16.544  71.615  1.00 40.230          N  
ATOM  14651  CZ  ARG A 923     -40.065 -15.527  72.508  1.00 40.230          C  
ATOM  14652  NH1 ARG A 923     -39.510 -14.377  72.180  1.00 40.230          N  
ATOM  14653  NH2 ARG A 923     -40.578 -15.689  73.717  1.00 40.230          N  
ATOM  14654  H   ARG A 923     -40.395 -20.616  70.573  1.00 34.210          H  
ATOM  14655  HA  ARG A 923     -38.432 -20.028  68.476  1.00 34.600          H  
ATOM  14656 1HB  ARG A 923     -38.796 -18.866  71.243  1.00 48.280          H  
ATOM  14657 2HB  ARG A 923     -37.580 -18.322  70.103  1.00 48.280          H  
ATOM  14658 1HG  ARG A 923     -39.323 -17.654  68.515  1.00 48.280          H  
ATOM  14659 2HG  ARG A 923     -40.573 -18.244  69.629  1.00 48.280          H  
ATOM  14660 1HD  ARG A 923     -38.578 -16.095  70.283  1.00 48.280          H  
ATOM  14661 2HD  ARG A 923     -40.224 -15.798  69.675  1.00 48.280          H  
ATOM  14662  HE  ARG A 923     -40.559 -17.401  71.911  1.00 48.280          H  
ATOM  14663 1HH1 ARG A 923     -39.117 -14.244  71.260  1.00 48.280          H  
ATOM  14664 2HH1 ARG A 923     -39.476 -13.623  72.850  1.00 48.280          H  
ATOM  14665 1HH2 ARG A 923     -41.006 -16.569  73.972  1.00 48.280          H  
ATOM  14666 2HH2 ARG A 923     -40.545 -14.935  74.386  1.00 48.280          H  
ATOM  14667  N   ARG A 924     -37.564 -21.937  70.899  1.00 28.600          N  
ATOM  14668  CA  ARG A 924     -36.493 -22.738  71.472  1.00 28.550          C  
ATOM  14669  C   ARG A 924     -36.833 -24.243  71.598  1.00 28.140          C  
ATOM  14670  O   ARG A 924     -37.249 -24.645  72.682  1.00 28.050          O  
ATOM  14671  CB  ARG A 924     -36.134 -22.239  72.874  1.00 39.990          C  
ATOM  14672  CG  ARG A 924     -35.538 -20.821  72.978  1.00 39.990          C  
ATOM  14673  CD  ARG A 924     -34.153 -20.751  72.418  1.00 39.990          C  
ATOM  14674  NE  ARG A 924     -33.552 -19.429  72.582  1.00 39.990          N  
ATOM  14675  CZ  ARG A 924     -33.678 -18.380  71.725  1.00 39.990          C  
ATOM  14676  NH1 ARG A 924     -34.407 -18.458  70.619  1.00 39.990          N  
ATOM  14677  NH2 ARG A 924     -33.052 -17.245  72.009  1.00 39.990          N  
ATOM  14678  H   ARG A 924     -38.523 -22.171  71.101  1.00 34.320          H  
ATOM  14679  HA  ARG A 924     -35.624 -22.601  70.861  1.00 34.260          H  
ATOM  14680 1HB  ARG A 924     -37.022 -22.263  73.503  1.00 47.990          H  
ATOM  14681 2HB  ARG A 924     -35.407 -22.922  73.315  1.00 47.990          H  
ATOM  14682 1HG  ARG A 924     -36.166 -20.105  72.460  1.00 47.990          H  
ATOM  14683 2HG  ARG A 924     -35.485 -20.541  74.029  1.00 47.990          H  
ATOM  14684 1HD  ARG A 924     -33.531 -21.472  72.945  1.00 47.990          H  
ATOM  14685 2HD  ARG A 924     -34.150 -20.994  71.361  1.00 47.990          H  
ATOM  14686  HE  ARG A 924     -32.980 -19.288  73.403  1.00 47.990          H  
ATOM  14687 1HH1 ARG A 924     -34.928 -19.318  70.367  1.00 47.990          H  
ATOM  14688 2HH1 ARG A 924     -34.475 -17.660  70.007  1.00 47.990          H  
ATOM  14689 1HH2 ARG A 924     -32.495 -17.171  72.850  1.00 47.990          H  
ATOM  14690 2HH2 ARG A 924     -33.134 -16.453  71.390  1.00 47.990          H  
ATOM  14691  N   HIS A 925     -36.652 -25.120  70.572  1.00 27.960          N  
ATOM  14692  CA  HIS A 925     -36.240 -24.915  69.165  1.00 27.500          C  
ATOM  14693  C   HIS A 925     -34.951 -24.133  68.960  1.00 27.260          C  
ATOM  14694  O   HIS A 925     -34.880 -23.231  68.121  1.00 27.540          O  
ATOM  14695  CB  HIS A 925     -37.362 -24.274  68.359  1.00 38.680          C  
ATOM  14696  CG  HIS A 925     -37.291 -24.568  66.915  1.00 38.680          C  
ATOM  14697  ND1 HIS A 925     -36.426 -23.914  66.084  1.00 38.680          N  
ATOM  14698  CD2 HIS A 925     -37.970 -25.446  66.144  1.00 38.680          C  
ATOM  14699  CE1 HIS A 925     -36.568 -24.371  64.852  1.00 38.680          C  
ATOM  14700  NE2 HIS A 925     -37.501 -25.308  64.860  1.00 38.680          N  
ATOM  14701  H   HIS A 925     -36.864 -26.079  70.809  1.00 33.550          H  
ATOM  14702  HA  HIS A 925     -36.070 -25.894  68.719  1.00 33.000          H  
ATOM  14703 1HB  HIS A 925     -38.328 -24.592  68.731  1.00 46.420          H  
ATOM  14704 2HB  HIS A 925     -37.302 -23.208  68.455  1.00 46.420          H  
ATOM  14705  HD1 HIS A 925     -35.648 -23.344  66.428  1.00 46.420          H  
ATOM  14706  HD2 HIS A 925     -38.750 -26.172  66.365  1.00 46.420          H  
ATOM  14707  HE1 HIS A 925     -35.963 -23.971  64.038  1.00 46.420          H  
ATOM  14708  N   LEU A 926     -33.939 -24.448  69.749  1.00 26.830          N  
ATOM  14709  CA  LEU A 926     -32.672 -23.754  69.628  1.00 26.620          C  
ATOM  14710  C   LEU A 926     -31.907 -24.312  68.433  1.00 25.820          C  
ATOM  14711  O   LEU A 926     -31.764 -25.529  68.294  1.00 25.450          O  
ATOM  14712  CB  LEU A 926     -31.863 -23.913  70.926  1.00 37.350          C  
ATOM  14713  CG  LEU A 926     -30.488 -23.182  71.012  1.00 37.350          C  
ATOM  14714  CD1 LEU A 926     -30.687 -21.655  71.003  1.00 37.350          C  
ATOM  14715  CD2 LEU A 926     -29.775 -23.618  72.292  1.00 37.350          C  
ATOM  14716  H   LEU A 926     -34.055 -25.187  70.427  1.00 32.200          H  
ATOM  14717  HA  LEU A 926     -32.877 -22.700  69.451  1.00 31.940          H  
ATOM  14718 1HB  LEU A 926     -32.477 -23.567  71.754  1.00 44.820          H  
ATOM  14719 2HB  LEU A 926     -31.670 -24.976  71.070  1.00 44.820          H  
ATOM  14720  HG  LEU A 926     -29.874 -23.451  70.147  1.00 44.820          H  
ATOM  14721 1HD1 LEU A 926     -29.712 -21.169  71.063  1.00 44.820          H  
ATOM  14722 2HD1 LEU A 926     -31.181 -21.338  70.092  1.00 44.820          H  
ATOM  14723 3HD1 LEU A 926     -31.284 -21.363  71.857  1.00 44.820          H  
ATOM  14724 1HD2 LEU A 926     -28.805 -23.121  72.355  1.00 44.820          H  
ATOM  14725 2HD2 LEU A 926     -30.377 -23.350  73.162  1.00 44.820          H  
ATOM  14726 3HD2 LEU A 926     -29.627 -24.698  72.270  1.00 44.820          H  
ATOM  14727  N   GLY A 927     -31.437 -23.429  67.557  1.00 25.610          N  
ATOM  14728  CA  GLY A 927     -30.710 -23.862  66.375  1.00 25.110          C  
ATOM  14729  C   GLY A 927     -29.231 -24.081  66.685  1.00 24.450          C  
ATOM  14730  O   GLY A 927     -28.812 -23.936  67.833  1.00 24.150          O  
ATOM  14731  H   GLY A 927     -31.599 -22.445  67.712  1.00 30.730          H  
ATOM  14732 1HA  GLY A 927     -31.155 -24.782  65.995  1.00 30.130          H  
ATOM  14733 2HA  GLY A 927     -30.830 -23.097  65.613  1.00 30.130          H  
ATOM  14734  N   PRO A 928     -28.420 -24.425  65.673  1.00 24.310          N  
ATOM  14735  CA  PRO A 928     -26.995 -24.682  65.771  1.00 23.860          C  
ATOM  14736  C   PRO A 928     -26.210 -23.422  66.093  1.00 23.600          C  
ATOM  14737  O   PRO A 928     -26.575 -22.330  65.640  1.00 23.810          O  
ATOM  14738  CB  PRO A 928     -26.661 -25.210  64.370  1.00 35.790          C  
ATOM  14739  CG  PRO A 928     -27.729 -24.635  63.464  1.00 35.790          C  
ATOM  14740  CD  PRO A 928     -28.972 -24.565  64.309  1.00 35.790          C  
ATOM  14741  HA  PRO A 928     -26.819 -25.453  66.536  1.00 28.630          H  
ATOM  14742 1HB  PRO A 928     -25.653 -24.878  64.080  1.00 42.950          H  
ATOM  14743 2HB  PRO A 928     -26.654 -26.308  64.366  1.00 42.950          H  
ATOM  14744 1HG  PRO A 928     -27.426 -23.644  63.109  1.00 42.950          H  
ATOM  14745 2HG  PRO A 928     -27.844 -25.271  62.569  1.00 42.950          H  
ATOM  14746 1HD  PRO A 928     -29.526 -23.677  63.995  1.00 42.950          H  
ATOM  14747 2HD  PRO A 928     -29.566 -25.489  64.219  1.00 42.950          H  
ATOM  14748  N   SER A 929     -25.101 -23.597  66.806  1.00 23.220          N  
ATOM  14749  CA  SER A 929     -24.173 -22.521  67.128  1.00 23.000          C  
ATOM  14750  C   SER A 929     -23.414 -22.122  65.887  1.00 22.240          C  
ATOM  14751  O   SER A 929     -23.395 -22.869  64.906  1.00 21.780          O  
ATOM  14752  CB  SER A 929     -23.187 -22.985  68.175  1.00 32.290          C  
ATOM  14753  OG  SER A 929     -22.317 -23.960  67.641  1.00 32.290          O  
ATOM  14754  H   SER A 929     -24.881 -24.521  67.151  1.00 27.860          H  
ATOM  14755  HA  SER A 929     -24.732 -21.655  67.495  1.00 27.600          H  
ATOM  14756 1HB  SER A 929     -22.608 -22.134  68.534  1.00 38.750          H  
ATOM  14757 2HB  SER A 929     -23.728 -23.398  69.023  1.00 38.750          H  
ATOM  14758  HG  SER A 929     -21.761 -24.246  68.380  1.00 38.750          H  
ATOM  14759  N   GLU A 930     -22.745 -20.978  65.918  1.00 22.190          N  
ATOM  14760  CA  GLU A 930     -21.998 -20.534  64.750  1.00 21.570          C  
ATOM  14761  C   GLU A 930     -20.920 -21.532  64.333  1.00 21.060          C  
ATOM  14762  O   GLU A 930     -20.694 -21.731  63.140  1.00 20.650          O  
ATOM  14763  CB  GLU A 930     -21.381 -19.166  65.033  1.00 30.450          C  
ATOM  14764  CG  GLU A 930     -22.421 -18.048  65.215  1.00 30.450          C  
ATOM  14765  CD  GLU A 930     -23.034 -18.023  66.603  1.00 30.450          C  
ATOM  14766  OE1 GLU A 930     -22.640 -18.837  67.420  1.00 30.450          O  
ATOM  14767  OE2 GLU A 930     -23.895 -17.219  66.841  1.00 30.450          O  
ATOM  14768  H   GLU A 930     -22.778 -20.380  66.749  1.00 26.630          H  
ATOM  14769  HA  GLU A 930     -22.700 -20.426  63.923  1.00 25.880          H  
ATOM  14770 1HB  GLU A 930     -20.766 -19.217  65.931  1.00 36.540          H  
ATOM  14771 2HB  GLU A 930     -20.729 -18.886  64.205  1.00 36.540          H  
ATOM  14772 1HG  GLU A 930     -21.944 -17.088  65.024  1.00 36.540          H  
ATOM  14773 2HG  GLU A 930     -23.212 -18.185  64.477  1.00 36.540          H  
ATOM  14774  N   LYS A 931     -20.270 -22.178  65.305  1.00 21.210          N  
ATOM  14775  CA  LYS A 931     -19.234 -23.158  64.995  1.00 20.920          C  
ATOM  14776  C   LYS A 931     -19.824 -24.315  64.202  1.00 20.340          C  
ATOM  14777  O   LYS A 931     -19.185 -24.842  63.276  1.00 19.980          O  
ATOM  14778  CB  LYS A 931     -18.579 -23.680  66.274  1.00 29.400          C  
ATOM  14779  CG  LYS A 931     -17.690 -22.666  66.993  1.00 29.400          C  
ATOM  14780  CD  LYS A 931     -17.090 -23.257  68.271  1.00 29.400          C  
ATOM  14781  CE  LYS A 931     -16.204 -22.246  68.997  1.00 29.400          C  
ATOM  14782  NZ  LYS A 931     -15.646 -22.802  70.264  1.00 29.400          N  
ATOM  14783  H   LYS A 931     -20.504 -21.955  66.263  1.00 25.450          H  
ATOM  14784  HA  LYS A 931     -18.475 -22.679  64.376  1.00 25.100          H  
ATOM  14785 1HB  LYS A 931     -19.357 -23.997  66.970  1.00 35.280          H  
ATOM  14786 2HB  LYS A 931     -17.976 -24.557  66.040  1.00 35.280          H  
ATOM  14787 1HG  LYS A 931     -16.883 -22.362  66.326  1.00 35.280          H  
ATOM  14788 2HG  LYS A 931     -18.278 -21.784  67.244  1.00 35.280          H  
ATOM  14789 1HD  LYS A 931     -17.893 -23.571  68.940  1.00 35.280          H  
ATOM  14790 2HD  LYS A 931     -16.489 -24.131  68.018  1.00 35.280          H  
ATOM  14791 1HE  LYS A 931     -15.380 -21.962  68.344  1.00 35.280          H  
ATOM  14792 2HE  LYS A 931     -16.791 -21.358  69.231  1.00 35.280          H  
ATOM  14793 1HZ  LYS A 931     -15.066 -22.105  70.712  1.00 35.280          H  
ATOM  14794 2HZ  LYS A 931     -16.401 -23.059  70.885  1.00 35.280          H  
ATOM  14795 3HZ  LYS A 931     -15.088 -23.620  70.059  1.00 35.280          H  
ATOM  14796  N   VAL A 932     -21.038 -24.715  64.585  1.00 20.350          N  
ATOM  14797  CA  VAL A 932     -21.741 -25.793  63.921  1.00 19.900          C  
ATOM  14798  C   VAL A 932     -22.182 -25.350  62.538  1.00 19.390          C  
ATOM  14799  O   VAL A 932     -21.937 -26.050  61.561  1.00 19.280          O  
ATOM  14800  CB  VAL A 932     -22.937 -26.284  64.756  1.00 28.040          C  
ATOM  14801  CG1 VAL A 932     -23.767 -27.294  63.954  1.00 28.040          C  
ATOM  14802  CG2 VAL A 932     -22.414 -26.931  66.028  1.00 28.040          C  
ATOM  14803  H   VAL A 932     -21.486 -24.228  65.364  1.00 24.420          H  
ATOM  14804  HA  VAL A 932     -21.056 -26.631  63.810  1.00 23.880          H  
ATOM  14805  HB  VAL A 932     -23.570 -25.441  65.011  1.00 33.650          H  
ATOM  14806 1HG1 VAL A 932     -24.604 -27.643  64.553  1.00 33.650          H  
ATOM  14807 2HG1 VAL A 932     -24.156 -26.835  63.045  1.00 33.650          H  
ATOM  14808 3HG1 VAL A 932     -23.145 -28.146  63.680  1.00 33.650          H  
ATOM  14809 1HG2 VAL A 932     -23.248 -27.278  66.636  1.00 33.650          H  
ATOM  14810 2HG2 VAL A 932     -21.780 -27.776  65.765  1.00 33.650          H  
ATOM  14811 3HG2 VAL A 932     -21.832 -26.211  66.591  1.00 33.650          H  
ATOM  14812  N   GLN A 933     -22.763 -24.155  62.424  1.00 19.180          N  
ATOM  14813  CA  GLN A 933     -23.248 -23.690  61.130  1.00 18.800          C  
ATOM  14814  C   GLN A 933     -22.115 -23.671  60.104  1.00 18.130          C  
ATOM  14815  O   GLN A 933     -22.310 -24.073  58.949  1.00 17.780          O  
ATOM  14816  CB  GLN A 933     -23.824 -22.274  61.267  1.00 26.470          C  
ATOM  14817  CG  GLN A 933     -25.138 -22.171  62.057  1.00 26.470          C  
ATOM  14818  CD  GLN A 933     -25.548 -20.721  62.280  1.00 26.470          C  
ATOM  14819  OE1 GLN A 933     -25.354 -19.894  61.379  1.00 26.470          O  
ATOM  14820  NE2 GLN A 933     -26.096 -20.392  63.453  1.00 26.470          N  
ATOM  14821  H   GLN A 933     -22.914 -23.591  63.264  1.00 23.020          H  
ATOM  14822  HA  GLN A 933     -24.022 -24.374  60.781  1.00 22.560          H  
ATOM  14823 1HB  GLN A 933     -23.093 -21.643  61.769  1.00 31.770          H  
ATOM  14824 2HB  GLN A 933     -23.989 -21.851  60.277  1.00 31.770          H  
ATOM  14825 1HG  GLN A 933     -25.921 -22.663  61.487  1.00 31.770          H  
ATOM  14826 2HG  GLN A 933     -25.023 -22.650  63.025  1.00 31.770          H  
ATOM  14827 1HE2 GLN A 933     -26.369 -19.446  63.629  1.00 31.770          H  
ATOM  14828 2HE2 GLN A 933     -26.247 -21.094  64.194  1.00 31.770          H  
ATOM  14829  N   VAL A 934     -20.926 -23.225  60.532  1.00 18.050          N  
ATOM  14830  CA  VAL A 934     -19.770 -23.201  59.659  1.00 17.520          C  
ATOM  14831  C   VAL A 934     -19.331 -24.613  59.316  1.00 17.010          C  
ATOM  14832  O   VAL A 934     -19.070 -24.912  58.153  1.00 16.490          O  
ATOM  14833  CB  VAL A 934     -18.601 -22.414  60.284  1.00 24.740          C  
ATOM  14834  CG1 VAL A 934     -17.324 -22.569  59.420  1.00 24.740          C  
ATOM  14835  CG2 VAL A 934     -18.990 -20.942  60.377  1.00 24.740          C  
ATOM  14836  H   VAL A 934     -20.844 -22.873  61.492  1.00 21.660          H  
ATOM  14837  HA  VAL A 934     -20.054 -22.695  58.737  1.00 21.020          H  
ATOM  14838  HB  VAL A 934     -18.394 -22.805  61.285  1.00 29.690          H  
ATOM  14839 1HG1 VAL A 934     -16.512 -22.003  59.876  1.00 29.690          H  
ATOM  14840 2HG1 VAL A 934     -17.028 -23.616  59.355  1.00 29.690          H  
ATOM  14841 3HG1 VAL A 934     -17.513 -22.187  58.416  1.00 29.690          H  
ATOM  14842 1HG2 VAL A 934     -18.175 -20.378  60.825  1.00 29.690          H  
ATOM  14843 2HG2 VAL A 934     -19.192 -20.559  59.379  1.00 29.690          H  
ATOM  14844 3HG2 VAL A 934     -19.880 -20.833  60.987  1.00 29.690          H  
ATOM  14845  N   THR A 935     -19.253 -25.498  60.312  1.00 17.280          N  
ATOM  14846  CA  THR A 935     -18.836 -26.873  60.079  1.00 16.970          C  
ATOM  14847  C   THR A 935     -19.748 -27.573  59.066  1.00 16.520          C  
ATOM  14848  O   THR A 935     -19.270 -28.280  58.168  1.00 16.470          O  
ATOM  14849  CB  THR A 935     -18.836 -27.670  61.410  1.00 23.880          C  
ATOM  14850  OG1 THR A 935     -17.907 -27.067  62.329  1.00 23.880          O  
ATOM  14851  CG2 THR A 935     -18.422 -29.135  61.169  1.00 23.880          C  
ATOM  14852  H   THR A 935     -19.449 -25.210  61.273  1.00 20.740          H  
ATOM  14853  HA  THR A 935     -17.824 -26.860  59.678  1.00 20.360          H  
ATOM  14854  HB  THR A 935     -19.834 -27.645  61.847  1.00 28.660          H  
ATOM  14855  HG1 THR A 935     -18.258 -26.197  62.629  1.00 28.660          H  
ATOM  14856 1HG2 THR A 935     -18.425 -29.668  62.120  1.00 28.660          H  
ATOM  14857 2HG2 THR A 935     -19.121 -29.620  60.487  1.00 28.660          H  
ATOM  14858 3HG2 THR A 935     -17.422 -29.161  60.742  1.00 28.660          H  
ATOM  14859  N   GLU A 936     -21.066 -27.413  59.224  1.00 16.330          N  
ATOM  14860  CA  GLU A 936     -22.037 -28.035  58.328  1.00 16.050          C  
ATOM  14861  C   GLU A 936     -21.994 -27.482  56.892  1.00 15.590          C  
ATOM  14862  O   GLU A 936     -22.089 -28.242  55.926  1.00 15.420          O  
ATOM  14863  CB  GLU A 936     -23.456 -27.834  58.880  1.00 22.580          C  
ATOM  14864  CG  GLU A 936     -23.791 -28.606  60.165  1.00 22.580          C  
ATOM  14865  CD  GLU A 936     -25.171 -28.276  60.692  1.00 22.580          C  
ATOM  14866  OE1 GLU A 936     -25.793 -27.393  60.146  1.00 22.580          O  
ATOM  14867  OE2 GLU A 936     -25.596 -28.892  61.644  1.00 22.580          O  
ATOM  14868  H   GLU A 936     -21.399 -26.844  60.006  1.00 19.600          H  
ATOM  14869  HA  GLU A 936     -21.829 -29.106  58.288  1.00 19.260          H  
ATOM  14870 1HB  GLU A 936     -23.605 -26.771  59.091  1.00 27.100          H  
ATOM  14871 2HB  GLU A 936     -24.182 -28.121  58.120  1.00 27.100          H  
ATOM  14872 1HG  GLU A 936     -23.733 -29.677  59.962  1.00 27.100          H  
ATOM  14873 2HG  GLU A 936     -23.049 -28.368  60.924  1.00 27.100          H  
ATOM  14874  N   ALA A 937     -21.843 -26.158  56.741  1.00 15.550          N  
ATOM  14875  CA  ALA A 937     -21.846 -25.547  55.411  1.00 15.300          C  
ATOM  14876  C   ALA A 937     -20.489 -25.485  54.702  1.00 14.910          C  
ATOM  14877  O   ALA A 937     -20.410 -25.720  53.496  1.00 14.730          O  
ATOM  14878  CB  ALA A 937     -22.375 -24.129  55.524  1.00 21.520          C  
ATOM  14879  H   ALA A 937     -21.818 -25.562  57.573  1.00 18.660          H  
ATOM  14880  HA  ALA A 937     -22.517 -26.132  54.787  1.00 18.360          H  
ATOM  14881 1HB  ALA A 937     -22.434 -23.683  54.534  1.00 25.820          H  
ATOM  14882 2HB  ALA A 937     -23.365 -24.151  55.977  1.00 25.820          H  
ATOM  14883 3HB  ALA A 937     -21.705 -23.544  56.153  1.00 25.820          H  
ATOM  14884  N   LYS A 938     -19.440 -25.081  55.422  1.00 14.910          N  
ATOM  14885  CA  LYS A 938     -18.099 -24.869  54.883  1.00 14.860          C  
ATOM  14886  C   LYS A 938     -18.096 -23.998  53.632  1.00 14.450          C  
ATOM  14887  O   LYS A 938     -17.357 -24.273  52.687  1.00 14.390          O  
ATOM  14888  CB  LYS A 938     -17.410 -26.189  54.559  1.00 20.820          C  
ATOM  14889  CG  LYS A 938     -17.199 -27.100  55.731  1.00 20.820          C  
ATOM  14890  CD  LYS A 938     -16.391 -28.317  55.304  1.00 20.820          C  
ATOM  14891  CE  LYS A 938     -16.066 -29.253  56.459  1.00 20.820          C  
ATOM  14892  NZ  LYS A 938     -17.274 -29.909  56.991  1.00 20.820          N  
ATOM  14893  H   LYS A 938     -19.548 -24.921  56.420  1.00 17.890          H  
ATOM  14894  HA  LYS A 938     -17.513 -24.354  55.646  1.00 17.830          H  
ATOM  14895 1HB  LYS A 938     -17.998 -26.733  53.819  1.00 24.990          H  
ATOM  14896 2HB  LYS A 938     -16.436 -25.988  54.119  1.00 24.990          H  
ATOM  14897 1HG  LYS A 938     -16.694 -26.567  56.536  1.00 24.990          H  
ATOM  14898 2HG  LYS A 938     -18.175 -27.418  56.087  1.00 24.990          H  
ATOM  14899 1HD  LYS A 938     -16.963 -28.874  54.557  1.00 24.990          H  
ATOM  14900 2HD  LYS A 938     -15.460 -27.989  54.848  1.00 24.990          H  
ATOM  14901 1HE  LYS A 938     -15.389 -30.022  56.093  1.00 24.990          H  
ATOM  14902 2HE  LYS A 938     -15.577 -28.701  57.261  1.00 24.990          H  
ATOM  14903 1HZ  LYS A 938     -17.021 -30.542  57.728  1.00 24.990          H  
ATOM  14904 2HZ  LYS A 938     -17.950 -29.213  57.371  1.00 24.990          H  
ATOM  14905 3HZ  LYS A 938     -17.723 -30.429  56.226  1.00 24.990          H  
ATOM  14906  N   ALA A 939     -18.912 -22.950  53.617  1.00 14.400          N  
ATOM  14907  CA  ALA A 939     -18.969 -22.063  52.469  1.00 14.160          C  
ATOM  14908  C   ALA A 939     -17.659 -21.318  52.294  1.00 13.960          C  
ATOM  14909  O   ALA A 939     -17.078 -20.827  53.268  1.00 13.810          O  
ATOM  14910  CB  ALA A 939     -20.106 -21.067  52.628  1.00 19.920          C  
ATOM  14911  H   ALA A 939     -19.492 -22.772  54.422  1.00 17.280          H  
ATOM  14912  HA  ALA A 939     -19.140 -22.668  51.578  1.00 16.990          H  
ATOM  14913 1HB  ALA A 939     -20.142 -20.427  51.749  1.00 23.900          H  
ATOM  14914 2HB  ALA A 939     -21.047 -21.604  52.728  1.00 23.900          H  
ATOM  14915 3HB  ALA A 939     -19.937 -20.461  53.514  1.00 23.900          H  
ATOM  14916  N   ASP A 940     -17.250 -21.099  51.048  1.00 14.090          N  
ATOM  14917  CA  ASP A 940     -16.067 -20.305  50.747  1.00 14.150          C  
ATOM  14918  C   ASP A 940     -16.448 -18.832  50.687  1.00 14.170          C  
ATOM  14919  O   ASP A 940     -16.364 -18.183  49.646  1.00 14.090          O  
ATOM  14920  CB  ASP A 940     -15.447 -20.798  49.433  1.00 19.790          C  
ATOM  14921  CG  ASP A 940     -16.468 -20.793  48.292  1.00 19.790          C  
ATOM  14922  OD1 ASP A 940     -17.651 -20.836  48.632  1.00 19.790          O  
ATOM  14923  OD2 ASP A 940     -16.096 -20.835  47.115  1.00 19.790          O  
ATOM  14924  H   ASP A 940     -17.757 -21.498  50.257  1.00 16.910          H  
ATOM  14925  HA  ASP A 940     -15.338 -20.439  51.547  1.00 16.980          H  
ATOM  14926 1HB  ASP A 940     -14.609 -20.152  49.164  1.00 23.740          H  
ATOM  14927 2HB  ASP A 940     -15.058 -21.809  49.566  1.00 23.740          H  
ATOM  14928  N   GLY A 941     -16.902 -18.331  51.827  1.00 14.450          N  
ATOM  14929  CA  GLY A 941     -17.410 -16.977  51.934  1.00 14.660          C  
ATOM  14930  C   GLY A 941     -16.388 -15.980  52.476  1.00 14.710          C  
ATOM  14931  O   GLY A 941     -15.189 -16.256  52.486  1.00 14.970          O  
ATOM  14932  H   GLY A 941     -16.899 -18.965  52.632  1.00 17.340          H  
ATOM  14933 1HA  GLY A 941     -17.720 -16.668  50.944  1.00 17.590          H  
ATOM  14934 2HA  GLY A 941     -18.297 -16.997  52.561  1.00 17.590          H  
ATOM  14935  N   ALA A 942     -16.850 -14.797  52.951  1.00 14.650          N  
ATOM  14936  CA  ALA A 942     -18.262 -14.362  52.974  1.00 14.750          C  
ATOM  14937  C   ALA A 942     -18.882 -14.302  51.580  1.00 14.750          C  
ATOM  14938  O   ALA A 942     -20.049 -14.648  51.378  1.00 14.980          O  
ATOM  14939  CB  ALA A 942     -18.371 -12.989  53.615  1.00 20.610          C  
ATOM  14940  H   ALA A 942     -16.164 -14.160  53.329  1.00 17.580          H  
ATOM  14941  HA  ALA A 942     -18.831 -15.068  53.578  1.00 17.700          H  
ATOM  14942 1HB  ALA A 942     -19.419 -12.688  53.657  1.00 24.730          H  
ATOM  14943 2HB  ALA A 942     -17.964 -13.027  54.626  1.00 24.730          H  
ATOM  14944 3HB  ALA A 942     -17.811 -12.263  53.026  1.00 24.730          H  
ATOM  14945  N   LEU A 943     -18.085 -13.922  50.592  1.00 14.810          N  
ATOM  14946  CA  LEU A 943     -18.582 -13.797  49.232  1.00 14.860          C  
ATOM  14947  C   LEU A 943     -18.584 -15.146  48.521  1.00 14.980          C  
ATOM  14948  O   LEU A 943     -17.763 -15.407  47.642  1.00 15.390          O  
ATOM  14949  CB  LEU A 943     -17.728 -12.786  48.460  1.00 20.780          C  
ATOM  14950  CG  LEU A 943     -17.661 -11.335  49.055  1.00 20.780          C  
ATOM  14951  CD1 LEU A 943     -16.727 -10.500  48.192  1.00 20.780          C  
ATOM  14952  CD2 LEU A 943     -19.058 -10.707  49.119  1.00 20.780          C  
ATOM  14953  H   LEU A 943     -17.123 -13.681  50.787  1.00 17.770          H  
ATOM  14954  HA  LEU A 943     -19.613 -13.455  49.263  1.00 17.830          H  
ATOM  14955 1HB  LEU A 943     -16.712 -13.170  48.403  1.00 24.940          H  
ATOM  14956 2HB  LEU A 943     -18.121 -12.713  47.445  1.00 24.940          H  
ATOM  14957  HG  LEU A 943     -17.244 -11.372  50.058  1.00 24.940          H  
ATOM  14958 1HD1 LEU A 943     -16.652  -9.492  48.603  1.00 24.940          H  
ATOM  14959 2HD1 LEU A 943     -15.739 -10.958  48.177  1.00 24.940          H  
ATOM  14960 3HD1 LEU A 943     -17.118 -10.448  47.176  1.00 24.940          H  
ATOM  14961 1HD2 LEU A 943     -18.981  -9.699  49.530  1.00 24.940          H  
ATOM  14962 2HD2 LEU A 943     -19.482 -10.656  48.116  1.00 24.940          H  
ATOM  14963 3HD2 LEU A 943     -19.710 -11.295  49.758  1.00 24.940          H  
ATOM  14964  N   THR A 944     -19.525 -15.987  48.935  1.00 14.770          N  
ATOM  14965  CA  THR A 944     -19.689 -17.361  48.448  1.00 14.810          C  
ATOM  14966  C   THR A 944     -20.664 -17.429  47.285  1.00 14.370          C  
ATOM  14967  O   THR A 944     -21.088 -16.398  46.757  1.00 14.000          O  
ATOM  14968  CB  THR A 944     -20.142 -18.322  49.561  1.00 20.720          C  
ATOM  14969  OG1 THR A 944     -20.065 -19.672  49.069  1.00 20.720          O  
ATOM  14970  CG2 THR A 944     -21.559 -18.014  50.023  1.00 20.720          C  
ATOM  14971  H   THR A 944     -20.121 -15.629  49.683  1.00 17.720          H  
ATOM  14972  HA  THR A 944     -18.717 -17.719  48.095  1.00 17.770          H  
ATOM  14973  HB  THR A 944     -19.476 -18.228  50.402  1.00 24.860          H  
ATOM  14974  HG1 THR A 944     -19.113 -19.951  48.962  1.00 24.860          H  
ATOM  14975 1HG2 THR A 944     -21.837 -18.708  50.811  1.00 24.860          H  
ATOM  14976 2HG2 THR A 944     -21.598 -16.996  50.408  1.00 24.860          H  
ATOM  14977 3HG2 THR A 944     -22.264 -18.113  49.202  1.00 24.860          H  
ATOM  14978  N   GLN A 945     -20.974 -18.645  46.836  1.00 14.560          N  
ATOM  14979  CA  GLN A 945     -21.849 -18.826  45.679  1.00 14.630          C  
ATOM  14980  C   GLN A 945     -22.958 -19.846  45.931  1.00 14.180          C  
ATOM  14981  O   GLN A 945     -22.739 -20.897  46.536  1.00 14.100          O  
ATOM  14982  CB  GLN A 945     -21.007 -19.275  44.479  1.00 20.450          C  
ATOM  14983  CG  GLN A 945     -19.951 -18.265  44.043  1.00 20.450          C  
ATOM  14984  CD  GLN A 945     -19.140 -18.729  42.846  1.00 20.450          C  
ATOM  14985  OE1 GLN A 945     -18.814 -19.916  42.723  1.00 20.450          O  
ATOM  14986  NE2 GLN A 945     -18.802 -17.794  41.964  1.00 20.450          N  
ATOM  14987  H   GLN A 945     -20.607 -19.439  47.353  1.00 17.470          H  
ATOM  14988  HA  GLN A 945     -22.327 -17.872  45.446  1.00 17.560          H  
ATOM  14989 1HB  GLN A 945     -20.498 -20.207  44.727  1.00 24.540          H  
ATOM  14990 2HB  GLN A 945     -21.661 -19.475  43.627  1.00 24.540          H  
ATOM  14991 1HG  GLN A 945     -20.447 -17.328  43.791  1.00 24.540          H  
ATOM  14992 2HG  GLN A 945     -19.258 -18.106  44.868  1.00 24.540          H  
ATOM  14993 1HE2 GLN A 945     -18.264 -18.037  41.154  1.00 24.540          H  
ATOM  14994 2HE2 GLN A 945     -19.085 -16.844  42.108  1.00 24.540          H  
ATOM  14995  N   GLU A 946     -24.137 -19.579  45.377  1.00 14.010          N  
ATOM  14996  CA  GLU A 946     -25.280 -20.483  45.477  1.00 13.740          C  
ATOM  14997  C   GLU A 946     -25.014 -21.850  44.846  1.00 13.350          C  
ATOM  14998  O   GLU A 946     -25.449 -22.880  45.364  1.00 13.170          O  
ATOM  14999  CB  GLU A 946     -26.505 -19.817  44.841  1.00 19.340          C  
ATOM  15000  CG  GLU A 946     -27.041 -18.609  45.642  1.00 19.340          C  
ATOM  15001  CD  GLU A 946     -26.240 -17.341  45.442  1.00 19.340          C  
ATOM  15002  OE1 GLU A 946     -25.315 -17.356  44.657  1.00 19.340          O  
ATOM  15003  OE2 GLU A 946     -26.536 -16.370  46.088  1.00 19.340          O  
ATOM  15004  H   GLU A 946     -24.268 -18.687  44.886  1.00 16.810          H  
ATOM  15005  HA  GLU A 946     -25.493 -20.636  46.533  1.00 16.490          H  
ATOM  15006 1HB  GLU A 946     -26.256 -19.482  43.832  1.00 23.210          H  
ATOM  15007 2HB  GLU A 946     -27.309 -20.550  44.750  1.00 23.210          H  
ATOM  15008 1HG  GLU A 946     -28.075 -18.422  45.343  1.00 23.210          H  
ATOM  15009 2HG  GLU A 946     -27.043 -18.867  46.699  1.00 23.210          H  
ATOM  15010  N   GLU A 947     -24.241 -21.882  43.770  1.00 13.380          N  
ATOM  15011  CA  GLU A 947     -23.922 -23.125  43.078  1.00 13.210          C  
ATOM  15012  C   GLU A 947     -23.152 -24.133  43.944  1.00 12.740          C  
ATOM  15013  O   GLU A 947     -23.129 -25.326  43.635  1.00 12.780          O  
ATOM  15014  CB  GLU A 947     -23.139 -22.826  41.796  1.00 18.560          C  
ATOM  15015  CG  GLU A 947     -23.961 -22.089  40.720  1.00 18.560          C  
ATOM  15016  CD  GLU A 947     -24.032 -20.611  40.934  1.00 18.560          C  
ATOM  15017  OE1 GLU A 947     -23.446 -20.154  41.887  1.00 18.560          O  
ATOM  15018  OE2 GLU A 947     -24.667 -19.941  40.162  1.00 18.560          O  
ATOM  15019  H   GLU A 947     -23.903 -20.999  43.372  1.00 16.060          H  
ATOM  15020  HA  GLU A 947     -24.861 -23.594  42.788  1.00 15.850          H  
ATOM  15021 1HB  GLU A 947     -22.259 -22.224  42.038  1.00 22.270          H  
ATOM  15022 2HB  GLU A 947     -22.785 -23.759  41.359  1.00 22.270          H  
ATOM  15023 1HG  GLU A 947     -23.518 -22.281  39.741  1.00 22.270          H  
ATOM  15024 2HG  GLU A 947     -24.973 -22.491  40.715  1.00 22.270          H  
ATOM  15025  N   LYS A 948     -22.484 -23.662  45.001  1.00 12.470          N  
ATOM  15026  CA  LYS A 948     -21.711 -24.534  45.869  1.00 12.150          C  
ATOM  15027  C   LYS A 948     -22.513 -24.942  47.109  1.00 11.410          C  
ATOM  15028  O   LYS A 948     -22.022 -25.676  47.970  1.00 11.420          O  
ATOM  15029  CB  LYS A 948     -20.404 -23.853  46.243  1.00 17.140          C  
ATOM  15030  CG  LYS A 948     -19.463 -23.644  45.048  1.00 17.140          C  
ATOM  15031  CD  LYS A 948     -18.200 -22.907  45.466  1.00 17.140          C  
ATOM  15032  CE  LYS A 948     -17.235 -22.704  44.309  1.00 17.140          C  
ATOM  15033  NZ  LYS A 948     -16.076 -21.847  44.710  1.00 17.140          N  
ATOM  15034  H   LYS A 948     -22.550 -22.670  45.251  1.00 14.960          H  
ATOM  15035  HA  LYS A 948     -21.470 -25.442  45.317  1.00 14.580          H  
ATOM  15036 1HB  LYS A 948     -20.621 -22.870  46.675  1.00 20.570          H  
ATOM  15037 2HB  LYS A 948     -19.882 -24.442  46.998  1.00 20.570          H  
ATOM  15038 1HG  LYS A 948     -19.197 -24.614  44.623  1.00 20.570          H  
ATOM  15039 2HG  LYS A 948     -19.975 -23.059  44.281  1.00 20.570          H  
ATOM  15040 1HD  LYS A 948     -18.467 -21.925  45.870  1.00 20.570          H  
ATOM  15041 2HD  LYS A 948     -17.689 -23.465  46.250  1.00 20.570          H  
ATOM  15042 1HE  LYS A 948     -16.860 -23.675  43.989  1.00 20.570          H  
ATOM  15043 2HE  LYS A 948     -17.754 -22.234  43.475  1.00 20.570          H  
ATOM  15044 1HZ  LYS A 948     -15.452 -21.741  43.928  1.00 20.570          H  
ATOM  15045 2HZ  LYS A 948     -16.417 -20.924  45.001  1.00 20.570          H  
ATOM  15046 3HZ  LYS A 948     -15.576 -22.269  45.485  1.00 20.570          H  
ATOM  15047  N   ALA A 949     -23.774 -24.505  47.194  1.00 10.950          N  
ATOM  15048  CA  ALA A 949     -24.620 -24.787  48.349  1.00 10.440          C  
ATOM  15049  C   ALA A 949     -24.779 -26.282  48.578  1.00  9.850          C  
ATOM  15050  O   ALA A 949     -24.890 -26.738  49.716  1.00  9.770          O  
ATOM  15051  CB  ALA A 949     -25.986 -24.154  48.161  1.00 14.820          C  
ATOM  15052  H   ALA A 949     -24.168 -23.928  46.445  1.00 13.140          H  
ATOM  15053  HA  ALA A 949     -24.143 -24.358  49.230  1.00 12.530          H  
ATOM  15054 1HB  ALA A 949     -26.600 -24.348  49.040  1.00 17.780          H  
ATOM  15055 2HB  ALA A 949     -25.868 -23.079  48.024  1.00 17.780          H  
ATOM  15056 3HB  ALA A 949     -26.465 -24.579  47.281  1.00 17.780          H  
ATOM  15057  N   ALA A 950     -24.788 -27.053  47.495  1.00  9.650          N  
ATOM  15058  CA  ALA A 950     -24.934 -28.492  47.563  1.00  9.330          C  
ATOM  15059  C   ALA A 950     -23.669 -29.185  47.065  1.00  8.950          C  
ATOM  15060  O   ALA A 950     -23.744 -30.282  46.513  1.00  8.890          O  
ATOM  15061  CB  ALA A 950     -26.132 -28.933  46.744  1.00 13.190          C  
ATOM  15062  H   ALA A 950     -24.722 -26.628  46.579  1.00 11.580          H  
ATOM  15063  HA  ALA A 950     -25.089 -28.775  48.604  1.00 11.200          H  
ATOM  15064 1HB  ALA A 950     -26.247 -30.015  46.818  1.00 15.830          H  
ATOM  15065 2HB  ALA A 950     -27.029 -28.446  47.125  1.00 15.830          H  
ATOM  15066 3HB  ALA A 950     -25.979 -28.653  45.703  1.00 15.830          H  
ATOM  15067  N   ILE A 951     -22.499 -28.564  47.278  1.00  8.970          N  
ATOM  15068  CA  ILE A 951     -21.240 -29.157  46.819  1.00  8.930          C  
ATOM  15069  C   ILE A 951     -20.967 -30.526  47.461  1.00  8.780          C  
ATOM  15070  O   ILE A 951     -20.361 -31.393  46.830  1.00  8.940          O  
ATOM  15071  CB  ILE A 951     -20.051 -28.177  47.069  1.00 12.520          C  
ATOM  15072  CG1 ILE A 951     -18.747 -28.617  46.311  1.00 12.520          C  
ATOM  15073  CG2 ILE A 951     -19.753 -28.016  48.574  1.00 12.520          C  
ATOM  15074  CD1 ILE A 951     -18.833 -28.570  44.782  1.00 12.520          C  
ATOM  15075  H   ILE A 951     -22.480 -27.640  47.722  1.00 10.760          H  
ATOM  15076  HA  ILE A 951     -21.337 -29.311  45.751  1.00 10.720          H  
ATOM  15077  HB  ILE A 951     -20.328 -27.206  46.680  1.00 15.020          H  
ATOM  15078 1HG1 ILE A 951     -17.940 -27.957  46.621  1.00 15.020          H  
ATOM  15079 2HG1 ILE A 951     -18.490 -29.637  46.606  1.00 15.020          H  
ATOM  15080 1HG2 ILE A 951     -18.953 -27.291  48.707  1.00 15.020          H  
ATOM  15081 2HG2 ILE A 951     -20.643 -27.657  49.091  1.00 15.020          H  
ATOM  15082 3HG2 ILE A 951     -19.439 -28.965  49.010  1.00 15.020          H  
ATOM  15083 1HD1 ILE A 951     -17.876 -28.879  44.355  1.00 15.020          H  
ATOM  15084 2HD1 ILE A 951     -19.604 -29.240  44.428  1.00 15.020          H  
ATOM  15085 3HD1 ILE A 951     -19.061 -27.553  44.463  1.00 15.020          H  
ATOM  15086  N   GLY A 952     -21.416 -30.722  48.707  1.00  8.710          N  
ATOM  15087  CA  GLY A 952     -21.258 -31.987  49.408  1.00  8.760          C  
ATOM  15088  C   GLY A 952     -20.168 -31.984  50.473  1.00  8.960          C  
ATOM  15089  O   GLY A 952     -19.109 -31.371  50.320  1.00  9.350          O  
ATOM  15090  H   GLY A 952     -21.879 -29.960  49.183  1.00 10.450          H  
ATOM  15091 1HA  GLY A 952     -22.210 -32.253  49.869  1.00 10.510          H  
ATOM  15092 2HA  GLY A 952     -21.045 -32.769  48.682  1.00 10.510          H  
ATOM  15093  N   THR A 953     -20.456 -32.679  51.569  1.00  8.810          N  
ATOM  15094  CA  THR A 953     -19.560 -32.825  52.710  1.00  9.170          C  
ATOM  15095  C   THR A 953     -19.811 -34.102  53.458  1.00  8.800          C  
ATOM  15096  O   THR A 953     -20.600 -34.956  53.048  1.00  8.890          O  
ATOM  15097  CB  THR A 953     -19.674 -31.639  53.711  1.00 12.690          C  
ATOM  15098  OG1 THR A 953     -18.603 -31.724  54.739  1.00 12.690          O  
ATOM  15099  CG2 THR A 953     -21.059 -31.561  54.387  1.00 12.690          C  
ATOM  15100  H   THR A 953     -21.348 -33.152  51.609  1.00 10.570          H  
ATOM  15101  HA  THR A 953     -18.535 -32.857  52.340  1.00 11.000          H  
ATOM  15102  HB  THR A 953     -19.526 -30.716  53.149  1.00 15.230          H  
ATOM  15103  HG1 THR A 953     -18.847 -32.403  55.436  1.00 15.230          H  
ATOM  15104 1HG2 THR A 953     -21.089 -30.691  55.050  1.00 15.230          H  
ATOM  15105 2HG2 THR A 953     -21.826 -31.459  53.624  1.00 15.230          H  
ATOM  15106 3HG2 THR A 953     -21.254 -32.458  54.972  1.00 15.230          H  
ATOM  15107  N   VAL A 954     -19.116 -34.198  54.568  1.00  8.500          N  
ATOM  15108  CA  VAL A 954     -19.195 -35.278  55.521  1.00  8.120          C  
ATOM  15109  C   VAL A 954     -19.362 -34.554  56.842  1.00  7.860          C  
ATOM  15110  O   VAL A 954     -18.987 -33.375  56.906  1.00  8.020          O  
ATOM  15111  CB  VAL A 954     -17.910 -36.129  55.458  1.00 11.520          C  
ATOM  15112  CG1 VAL A 954     -17.762 -36.713  54.052  1.00 11.520          C  
ATOM  15113  CG2 VAL A 954     -16.683 -35.267  55.790  1.00 11.520          C  
ATOM  15114  H   VAL A 954     -18.512 -33.406  54.770  1.00 10.200          H  
ATOM  15115  HA  VAL A 954     -20.071 -35.899  55.324  1.00  9.740          H  
ATOM  15116  HB  VAL A 954     -17.983 -36.956  56.162  1.00 13.820          H  
ATOM  15117 1HG1 VAL A 954     -16.870 -37.301  54.007  1.00 13.820          H  
ATOM  15118 2HG1 VAL A 954     -18.627 -37.334  53.818  1.00 13.820          H  
ATOM  15119 3HG1 VAL A 954     -17.684 -35.918  53.322  1.00 13.820          H  
ATOM  15120 1HG2 VAL A 954     -15.784 -35.886  55.734  1.00 13.820          H  
ATOM  15121 2HG2 VAL A 954     -16.599 -34.453  55.077  1.00 13.820          H  
ATOM  15122 3HG2 VAL A 954     -16.768 -34.858  56.796  1.00 13.820          H  
ATOM  15123  N   GLU A 955     -19.873 -35.217  57.887  1.00  7.510          N  
ATOM  15124  CA  GLU A 955     -20.026 -34.531  59.176  1.00  7.260          C  
ATOM  15125  C   GLU A 955     -19.676 -35.388  60.401  1.00  7.110          C  
ATOM  15126  O   GLU A 955     -19.920 -36.602  60.435  1.00  7.050          O  
ATOM  15127  CB  GLU A 955     -21.463 -33.999  59.331  1.00 10.260          C  
ATOM  15128  CG  GLU A 955     -21.922 -32.974  58.268  1.00 10.260          C  
ATOM  15129  CD  GLU A 955     -23.311 -32.422  58.526  1.00 10.260          C  
ATOM  15130  OE1 GLU A 955     -23.855 -32.714  59.561  1.00 10.260          O  
ATOM  15131  OE2 GLU A 955     -23.828 -31.729  57.683  1.00 10.260          O  
ATOM  15132  H   GLU A 955     -20.153 -36.183  57.777  1.00  9.010          H  
ATOM  15133  HA  GLU A 955     -19.352 -33.674  59.181  1.00  8.710          H  
ATOM  15134 1HB  GLU A 955     -22.148 -34.821  59.286  1.00 12.320          H  
ATOM  15135 2HB  GLU A 955     -21.576 -33.540  60.313  1.00 12.320          H  
ATOM  15136 1HG  GLU A 955     -21.208 -32.147  58.230  1.00 12.320          H  
ATOM  15137 2HG  GLU A 955     -21.926 -33.455  57.293  1.00 12.320          H  
ATOM  15138  N   LEU A 956     -19.200 -34.716  61.453  1.00  7.090          N  
ATOM  15139  CA  LEU A 956     -18.871 -35.369  62.720  1.00  7.000          C  
ATOM  15140  C   LEU A 956     -20.093 -36.017  63.332  1.00  6.400          C  
ATOM  15141  O   LEU A 956     -20.017 -37.139  63.837  1.00  6.540          O  
ATOM  15142  CB  LEU A 956     -18.341 -34.335  63.713  1.00  9.840          C  
ATOM  15143  CG  LEU A 956     -16.972 -33.696  63.424  1.00  9.840          C  
ATOM  15144  CD1 LEU A 956     -16.763 -32.547  64.401  1.00  9.840          C  
ATOM  15145  CD2 LEU A 956     -15.865 -34.733  63.595  1.00  9.840          C  
ATOM  15146  H   LEU A 956     -19.038 -33.724  61.353  1.00  8.510          H  
ATOM  15147  HA  LEU A 956     -18.134 -36.147  62.537  1.00  8.400          H  
ATOM  15148 1HB  LEU A 956     -19.071 -33.539  63.811  1.00 11.800          H  
ATOM  15149 2HB  LEU A 956     -18.260 -34.826  64.665  1.00 11.800          H  
ATOM  15150  HG  LEU A 956     -16.950 -33.301  62.411  1.00 11.800          H  
ATOM  15151 1HD1 LEU A 956     -15.798 -32.075  64.208  1.00 11.800          H  
ATOM  15152 2HD1 LEU A 956     -17.554 -31.807  64.275  1.00 11.800          H  
ATOM  15153 3HD1 LEU A 956     -16.780 -32.925  65.421  1.00 11.800          H  
ATOM  15154 1HD2 LEU A 956     -14.898 -34.263  63.404  1.00 11.800          H  
ATOM  15155 2HD2 LEU A 956     -15.884 -35.119  64.616  1.00 11.800          H  
ATOM  15156 3HD2 LEU A 956     -15.999 -35.553  62.899  1.00 11.800          H  
ATOM  15157  N   SER A 957     -21.234 -35.344  63.177  1.00  5.820          N  
ATOM  15158  CA  SER A 957     -22.522 -35.764  63.703  1.00  5.270          C  
ATOM  15159  C   SER A 957     -23.017 -37.079  63.101  1.00  4.640          C  
ATOM  15160  O   SER A 957     -23.902 -37.731  63.664  1.00  4.770          O  
ATOM  15161  CB  SER A 957     -23.529 -34.656  63.479  1.00  7.600          C  
ATOM  15162  OG  SER A 957     -23.788 -34.480  62.116  1.00  7.600          O  
ATOM  15163  H   SER A 957     -21.207 -34.452  62.703  1.00  6.980          H  
ATOM  15164  HA  SER A 957     -22.418 -35.902  64.765  1.00  6.320          H  
ATOM  15165 1HB  SER A 957     -24.452 -34.888  64.004  1.00  9.120          H  
ATOM  15166 2HB  SER A 957     -23.139 -33.729  63.897  1.00  9.120          H  
ATOM  15167  HG  SER A 957     -24.279 -33.647  62.028  1.00  9.120          H  
ATOM  15168  N   VAL A 958     -22.440 -37.472  61.968  1.00  4.080          N  
ATOM  15169  CA  VAL A 958     -22.774 -38.712  61.306  1.00  3.490          C  
ATOM  15170  C   VAL A 958     -21.943 -39.830  61.936  1.00  3.360          C  
ATOM  15171  O   VAL A 958     -22.452 -40.918  62.176  1.00  3.260          O  
ATOM  15172  CB  VAL A 958     -22.573 -38.579  59.799  1.00  5.120          C  
ATOM  15173  CG1 VAL A 958     -22.800 -39.879  59.141  1.00  5.120          C  
ATOM  15174  CG2 VAL A 958     -23.546 -37.532  59.283  1.00  5.120          C  
ATOM  15175  H   VAL A 958     -21.698 -36.904  61.562  1.00  4.900          H  
ATOM  15176  HA  VAL A 958     -23.828 -38.926  61.481  1.00  4.190          H  
ATOM  15177  HB  VAL A 958     -21.554 -38.273  59.590  1.00  6.150          H  
ATOM  15178 1HG1 VAL A 958     -22.653 -39.784  58.068  1.00  6.150          H  
ATOM  15179 2HG1 VAL A 958     -22.128 -40.566  59.517  1.00  6.150          H  
ATOM  15180 3HG1 VAL A 958     -23.804 -40.221  59.348  1.00  6.150          H  
ATOM  15181 1HG2 VAL A 958     -23.424 -37.404  58.205  1.00  6.150          H  
ATOM  15182 2HG2 VAL A 958     -24.563 -37.848  59.494  1.00  6.150          H  
ATOM  15183 3HG2 VAL A 958     -23.364 -36.591  59.780  1.00  6.150          H  
ATOM  15184  N   PHE A 959     -20.636 -39.581  62.152  1.00  3.390          N  
ATOM  15185  CA  PHE A 959     -19.772 -40.575  62.832  1.00  3.290          C  
ATOM  15186  C   PHE A 959     -20.372 -40.897  64.207  1.00  3.090          C  
ATOM  15187  O   PHE A 959     -20.350 -42.050  64.669  1.00  3.080          O  
ATOM  15188  CB  PHE A 959     -18.324 -40.144  62.976  1.00  4.650          C  
ATOM  15189  CG  PHE A 959     -17.512 -41.282  63.537  1.00  4.650          C  
ATOM  15190  CD1 PHE A 959     -17.099 -42.317  62.687  1.00  4.650          C  
ATOM  15191  CD2 PHE A 959     -17.189 -41.359  64.882  1.00  4.650          C  
ATOM  15192  CE1 PHE A 959     -16.391 -43.386  63.172  1.00  4.650          C  
ATOM  15193  CE2 PHE A 959     -16.474 -42.440  65.368  1.00  4.650          C  
ATOM  15194  CZ  PHE A 959     -16.078 -43.453  64.508  1.00  4.650          C  
ATOM  15195  H   PHE A 959     -20.262 -38.681  61.832  1.00  4.070          H  
ATOM  15196  HA  PHE A 959     -19.786 -41.491  62.271  1.00  3.950          H  
ATOM  15197 1HB  PHE A 959     -17.918 -39.856  62.009  1.00  5.580          H  
ATOM  15198 2HB  PHE A 959     -18.259 -39.287  63.650  1.00  5.580          H  
ATOM  15199  HD1 PHE A 959     -17.353 -42.272  61.626  1.00  5.580          H  
ATOM  15200  HD2 PHE A 959     -17.511 -40.567  65.555  1.00  5.580          H  
ATOM  15201  HE1 PHE A 959     -16.081 -44.183  62.503  1.00  5.580          H  
ATOM  15202  HE2 PHE A 959     -16.226 -42.500  66.429  1.00  5.580          H  
ATOM  15203  HZ  PHE A 959     -15.518 -44.304  64.890  1.00  5.580          H  
ATOM  15204  N   TRP A 960     -20.827 -39.821  64.867  1.00  3.010          N  
ATOM  15205  CA  TRP A 960     -21.537 -39.790  66.142  1.00  2.810          C  
ATOM  15206  C   TRP A 960     -22.827 -40.525  65.806  1.00  2.180          C  
ATOM  15207  O   TRP A 960     -22.763 -41.395  64.957  1.00  2.360          O  
ATOM  15208  CB  TRP A 960     -21.741 -38.359  66.604  1.00  4.010          C  
ATOM  15209  CG  TRP A 960     -20.423 -37.660  66.891  1.00  4.010          C  
ATOM  15210  CD1 TRP A 960     -19.201 -38.263  67.027  1.00  4.010          C  
ATOM  15211  CD2 TRP A 960     -20.175 -36.237  67.041  1.00  4.010          C  
ATOM  15212  NE1 TRP A 960     -18.235 -37.329  67.254  1.00  4.010          N  
ATOM  15213  CE2 TRP A 960     -18.805 -36.086  67.263  1.00  4.010          C  
ATOM  15214  CE3 TRP A 960     -20.986 -35.097  67.002  1.00  4.010          C  
ATOM  15215  CZ2 TRP A 960     -18.225 -34.846  67.446  1.00  4.010          C  
ATOM  15216  CZ3 TRP A 960     -20.400 -33.854  67.179  1.00  4.010          C  
ATOM  15217  CH2 TRP A 960     -19.056 -33.734  67.396  1.00  4.010          C  
ATOM  15218  H   TRP A 960     -20.700 -38.916  64.398  1.00  3.610          H  
ATOM  15219  HA  TRP A 960     -21.000 -40.346  66.896  1.00  3.370          H  
ATOM  15220 1HB  TRP A 960     -22.268 -37.826  65.846  1.00  4.820          H  
ATOM  15221 2HB  TRP A 960     -22.338 -38.343  67.493  1.00  4.820          H  
ATOM  15222  HD1 TRP A 960     -19.011 -39.329  66.965  1.00  4.820          H  
ATOM  15223  HE1 TRP A 960     -17.253 -37.523  67.388  1.00  4.820          H  
ATOM  15224  HE3 TRP A 960     -22.053 -35.179  66.834  1.00  4.820          H  
ATOM  15225  HZ2 TRP A 960     -17.157 -34.728  67.618  1.00  4.820          H  
ATOM  15226  HZ3 TRP A 960     -21.038 -32.973  67.144  1.00  4.820          H  
ATOM  15227  HH2 TRP A 960     -18.627 -32.744  67.533  1.00  4.820          H  
ATOM  15228  N   ASP A 961     -23.909 -40.450  66.575  1.00  1.730          N  
ATOM  15229  CA  ASP A 961     -25.045 -41.318  66.196  1.00  1.120          C  
ATOM  15230  C   ASP A 961     -24.585 -42.786  66.286  1.00  0.990          C  
ATOM  15231  O   ASP A 961     -24.694 -43.382  67.349  1.00  1.200          O  
ATOM  15232  CB  ASP A 961     -25.607 -40.950  64.805  1.00  1.810          C  
ATOM  15233  CG  ASP A 961     -26.997 -41.566  64.509  1.00  1.810          C  
ATOM  15234  OD1 ASP A 961     -27.935 -41.189  65.170  1.00  1.810          O  
ATOM  15235  OD2 ASP A 961     -27.099 -42.385  63.634  1.00  1.810          O  
ATOM  15236  H   ASP A 961     -23.987 -39.773  67.314  1.00  2.080          H  
ATOM  15237  HA  ASP A 961     -25.849 -41.174  66.919  1.00  1.340          H  
ATOM  15238 1HB  ASP A 961     -25.697 -39.867  64.743  1.00  2.170          H  
ATOM  15239 2HB  ASP A 961     -24.935 -41.233  64.007  1.00  2.170          H  
ATOM  15240  N   TYR A 962     -24.097 -43.371  65.198  1.00  0.680          N  
ATOM  15241  CA  TYR A 962     -23.581 -44.733  65.174  1.00  0.570          C  
ATOM  15242  C   TYR A 962     -22.670 -44.933  66.379  1.00  0.590          C  
ATOM  15243  O   TYR A 962     -22.807 -45.912  67.104  1.00  0.580          O  
ATOM  15244  CB  TYR A 962     -22.740 -44.917  63.904  1.00  0.840          C  
ATOM  15245  CG  TYR A 962     -22.082 -46.278  63.646  1.00  0.840          C  
ATOM  15246  CD1 TYR A 962     -22.769 -47.200  62.925  1.00  0.840          C  
ATOM  15247  CD2 TYR A 962     -20.791 -46.602  64.114  1.00  0.840          C  
ATOM  15248  CE1 TYR A 962     -22.214 -48.417  62.660  1.00  0.840          C  
ATOM  15249  CE2 TYR A 962     -20.254 -47.875  63.830  1.00  0.840          C  
ATOM  15250  CZ  TYR A 962     -21.012 -48.771  63.089  1.00  0.840          C  
ATOM  15251  OH  TYR A 962     -20.581 -50.056  62.764  1.00  0.840          O  
ATOM  15252  H   TYR A 962     -24.016 -42.790  64.371  1.00  0.820          H  
ATOM  15253  HA  TYR A 962     -24.398 -45.447  65.217  1.00  0.680          H  
ATOM  15254 1HB  TYR A 962     -23.384 -44.723  63.093  1.00  1.010          H  
ATOM  15255 2HB  TYR A 962     -21.961 -44.152  63.876  1.00  1.010          H  
ATOM  15256  HD1 TYR A 962     -23.762 -46.967  62.552  1.00  1.010          H  
ATOM  15257  HD2 TYR A 962     -20.217 -45.878  64.692  1.00  1.010          H  
ATOM  15258  HE1 TYR A 962     -22.735 -49.132  62.099  1.00  1.010          H  
ATOM  15259  HE2 TYR A 962     -19.261 -48.151  64.186  1.00  1.010          H  
ATOM  15260  HH  TYR A 962     -21.320 -50.553  62.266  1.00  1.010          H  
ATOM  15261  N   ALA A 963     -21.715 -44.017  66.599  1.00  0.620          N  
ATOM  15262  CA  ALA A 963     -20.835 -44.178  67.761  1.00  0.620          C  
ATOM  15263  C   ALA A 963     -21.592 -44.011  69.103  1.00  0.570          C  
ATOM  15264  O   ALA A 963     -21.385 -44.775  70.055  1.00  0.560          O  
ATOM  15265  CB  ALA A 963     -19.687 -43.187  67.691  1.00  0.870          C  
ATOM  15266  H   ALA A 963     -21.616 -43.210  65.953  1.00  0.740          H  
ATOM  15267  HA  ALA A 963     -20.427 -45.187  67.728  1.00  0.740          H  
ATOM  15268 1HB  ALA A 963     -19.013 -43.346  68.536  1.00  1.040          H  
ATOM  15269 2HB  ALA A 963     -19.146 -43.333  66.755  1.00  1.040          H  
ATOM  15270 3HB  ALA A 963     -20.072 -42.189  67.727  1.00  1.040          H  
ATOM  15271  N   LYS A 964     -22.497 -43.024  69.175  1.00  0.590          N  
ATOM  15272  CA  LYS A 964     -23.253 -42.755  70.407  1.00  0.590          C  
ATOM  15273  C   LYS A 964     -24.128 -43.934  70.812  1.00  0.520          C  
ATOM  15274  O   LYS A 964     -24.301 -44.213  71.999  1.00  0.590          O  
ATOM  15275  CB  LYS A 964     -24.097 -41.484  70.301  1.00  0.830          C  
ATOM  15276  CG  LYS A 964     -23.299 -40.162  70.324  1.00  0.830          C  
ATOM  15277  CD  LYS A 964     -24.249 -38.948  70.267  1.00  0.830          C  
ATOM  15278  CE  LYS A 964     -23.503 -37.609  70.409  1.00  0.830          C  
ATOM  15279  NZ  LYS A 964     -24.443 -36.436  70.360  1.00  0.830          N  
ATOM  15280  H   LYS A 964     -22.638 -42.446  68.359  1.00  0.710          H  
ATOM  15281  HA  LYS A 964     -22.534 -42.600  71.212  1.00  0.710          H  
ATOM  15282 1HB  LYS A 964     -24.667 -41.515  69.373  1.00  0.990          H  
ATOM  15283 2HB  LYS A 964     -24.815 -41.462  71.119  1.00  0.990          H  
ATOM  15284 1HG  LYS A 964     -22.710 -40.110  71.240  1.00  0.990          H  
ATOM  15285 2HG  LYS A 964     -22.617 -40.134  69.475  1.00  0.990          H  
ATOM  15286 1HD  LYS A 964     -24.791 -38.954  69.322  1.00  0.990          H  
ATOM  15287 2HD  LYS A 964     -24.976 -39.028  71.076  1.00  0.990          H  
ATOM  15288 1HE  LYS A 964     -22.975 -37.596  71.360  1.00  0.990          H  
ATOM  15289 2HE  LYS A 964     -22.780 -37.510  69.606  1.00  0.990          H  
ATOM  15290 1HZ  LYS A 964     -23.917 -35.577  70.460  1.00  0.990          H  
ATOM  15291 2HZ  LYS A 964     -24.934 -36.426  69.476  1.00  0.990          H  
ATOM  15292 3HZ  LYS A 964     -25.115 -36.505  71.115  1.00  0.990          H  
ATOM  15293  N   ALA A 965     -24.636 -44.637  69.806  1.00  0.430          N  
ATOM  15294  CA  ALA A 965     -25.489 -45.808  69.899  1.00  0.380          C  
ATOM  15295  C   ALA A 965     -24.814 -46.950  70.636  1.00  0.400          C  
ATOM  15296  O   ALA A 965     -25.480 -47.861  71.126  1.00  0.580          O  
ATOM  15297  CB  ALA A 965     -25.862 -46.259  68.510  1.00  0.550          C  
ATOM  15298  H   ALA A 965     -24.462 -44.276  68.870  1.00  0.520          H  
ATOM  15299  HA  ALA A 965     -26.387 -45.529  70.447  1.00  0.460          H  
ATOM  15300 1HB  ALA A 965     -26.493 -47.083  68.565  1.00  0.660          H  
ATOM  15301 2HB  ALA A 965     -26.364 -45.439  68.006  1.00  0.660          H  
ATOM  15302 3HB  ALA A 965     -24.974 -46.531  67.967  1.00  0.660          H  
ATOM  15303  N   VAL A 966     -23.489 -46.936  70.665  1.00  0.460          N  
ATOM  15304  CA  VAL A 966     -22.725 -47.968  71.314  1.00  0.590          C  
ATOM  15305  C   VAL A 966     -22.522 -47.529  72.757  1.00  0.650          C  
ATOM  15306  O   VAL A 966     -22.677 -48.306  73.703  1.00  0.790          O  
ATOM  15307  CB  VAL A 966     -21.362 -48.115  70.646  1.00  0.770          C  
ATOM  15308  CG1 VAL A 966     -20.554 -49.176  71.377  1.00  0.770          C  
ATOM  15309  CG2 VAL A 966     -21.555 -48.392  69.173  1.00  0.770          C  
ATOM  15310  H   VAL A 966     -22.984 -46.139  70.273  1.00  0.550          H  
ATOM  15311  HA  VAL A 966     -23.273 -48.899  71.286  1.00  0.710          H  
ATOM  15312  HB  VAL A 966     -20.820 -47.176  70.763  1.00  0.930          H  
ATOM  15313 1HG1 VAL A 966     -19.563 -49.240  70.950  1.00  0.930          H  
ATOM  15314 2HG1 VAL A 966     -20.481 -48.905  72.408  1.00  0.930          H  
ATOM  15315 3HG1 VAL A 966     -21.043 -50.141  71.307  1.00  0.930          H  
ATOM  15316 1HG2 VAL A 966     -20.597 -48.460  68.674  1.00  0.930          H  
ATOM  15317 2HG2 VAL A 966     -22.095 -49.318  69.049  1.00  0.930          H  
ATOM  15318 3HG2 VAL A 966     -22.122 -47.588  68.724  1.00  0.930          H  
ATOM  15319  N   GLY A 967     -22.122 -46.268  72.901  1.00  0.690          N  
ATOM  15320  CA  GLY A 967     -21.847 -45.654  74.185  1.00  0.640          C  
ATOM  15321  C   GLY A 967     -20.421 -45.136  74.256  1.00  0.540          C  
ATOM  15322  O   GLY A 967     -19.480 -45.764  73.743  1.00  0.540          O  
ATOM  15323  H   GLY A 967     -22.004 -45.703  72.056  1.00  0.830          H  
ATOM  15324 1HA  GLY A 967     -22.547 -44.830  74.335  1.00  0.770          H  
ATOM  15325 2HA  GLY A 967     -22.021 -46.375  74.983  1.00  0.770          H  
ATOM  15326  N   LEU A 968     -20.254 -44.003  74.948  1.00  0.540          N  
ATOM  15327  CA  LEU A 968     -18.950 -43.358  75.070  1.00  0.530          C  
ATOM  15328  C   LEU A 968     -17.903 -44.266  75.672  1.00  0.420          C  
ATOM  15329  O   LEU A 968     -16.743 -44.210  75.278  1.00  0.460          O  
ATOM  15330  CB  LEU A 968     -19.035 -42.073  75.907  1.00  0.750          C  
ATOM  15331  CG  LEU A 968     -17.684 -41.282  76.099  1.00  0.750          C  
ATOM  15332  CD1 LEU A 968     -17.104 -40.836  74.737  1.00  0.750          C  
ATOM  15333  CD2 LEU A 968     -17.932 -40.077  76.990  1.00  0.750          C  
ATOM  15334  H   LEU A 968     -21.066 -43.558  75.359  1.00  0.650          H  
ATOM  15335  HA  LEU A 968     -18.634 -43.092  74.065  1.00  0.640          H  
ATOM  15336 1HB  LEU A 968     -19.747 -41.400  75.436  1.00  0.900          H  
ATOM  15337 2HB  LEU A 968     -19.407 -42.329  76.898  1.00  0.900          H  
ATOM  15338  HG  LEU A 968     -16.960 -41.926  76.576  1.00  0.900          H  
ATOM  15339 1HD1 LEU A 968     -16.171 -40.298  74.905  1.00  0.900          H  
ATOM  15340 2HD1 LEU A 968     -16.897 -41.696  74.109  1.00  0.900          H  
ATOM  15341 3HD1 LEU A 968     -17.814 -40.182  74.234  1.00  0.900          H  
ATOM  15342 1HD2 LEU A 968     -16.994 -39.539  77.140  1.00  0.900          H  
ATOM  15343 2HD2 LEU A 968     -18.658 -39.415  76.519  1.00  0.900          H  
ATOM  15344 3HD2 LEU A 968     -18.316 -40.410  77.953  1.00  0.900          H  
ATOM  15345  N   CYS A 969     -18.290 -45.103  76.630  1.00  0.430          N  
ATOM  15346  CA  CYS A 969     -17.312 -45.958  77.279  1.00  0.510          C  
ATOM  15347  C   CYS A 969     -16.680 -46.972  76.332  1.00  0.470          C  
ATOM  15348  O   CYS A 969     -15.528 -47.366  76.535  1.00  0.670          O  
ATOM  15349  CB  CYS A 969     -17.979 -46.724  78.413  1.00  0.680          C  
ATOM  15350  SG  CYS A 969     -19.245 -47.895  77.835  1.00  0.680          S  
ATOM  15351  H   CYS A 969     -19.257 -45.120  76.924  1.00  0.520          H  
ATOM  15352  HA  CYS A 969     -16.526 -45.324  77.688  1.00  0.610          H  
ATOM  15353 1HB  CYS A 969     -17.227 -47.282  78.973  1.00  0.820          H  
ATOM  15354 2HB  CYS A 969     -18.451 -46.023  79.099  1.00  0.820          H  
ATOM  15355  HG  CYS A 969     -18.393 -48.766  77.283  1.00  0.820          H  
ATOM  15356  N   THR A 970     -17.399 -47.376  75.279  1.00  0.400          N  
ATOM  15357  CA  THR A 970     -16.842 -48.340  74.358  1.00  0.390          C  
ATOM  15358  C   THR A 970     -16.022 -47.558  73.367  1.00  0.380          C  
ATOM  15359  O   THR A 970     -14.931 -47.978  73.010  1.00  0.380          O  
ATOM  15360  CB  THR A 970     -17.899 -49.177  73.644  1.00  0.550          C  
ATOM  15361  OG1 THR A 970     -18.700 -49.872  74.612  1.00  0.550          O  
ATOM  15362  CG2 THR A 970     -17.217 -50.232  72.724  1.00  0.550          C  
ATOM  15363  H   THR A 970     -18.331 -47.008  75.089  1.00  0.480          H  
ATOM  15364  HA  THR A 970     -16.185 -49.017  74.900  1.00  0.470          H  
ATOM  15365  HB  THR A 970     -18.507 -48.514  73.073  1.00  0.660          H  
ATOM  15366  HG1 THR A 970     -19.297 -49.253  75.036  1.00  0.660          H  
ATOM  15367 1HG2 THR A 970     -17.979 -50.823  72.216  1.00  0.660          H  
ATOM  15368 2HG2 THR A 970     -16.606 -49.738  71.986  1.00  0.660          H  
ATOM  15369 3HG2 THR A 970     -16.592 -50.892  73.321  1.00  0.660          H  
ATOM  15370  N   THR A 971     -16.520 -46.394  72.940  1.00  0.390          N  
ATOM  15371  CA  THR A 971     -15.766 -45.591  71.986  1.00  0.390          C  
ATOM  15372  C   THR A 971     -14.397 -45.276  72.580  1.00  0.380          C  
ATOM  15373  O   THR A 971     -13.377 -45.374  71.886  1.00  0.380          O  
ATOM  15374  CB  THR A 971     -16.502 -44.284  71.613  1.00  0.550          C  
ATOM  15375  OG1 THR A 971     -17.742 -44.599  70.961  1.00  0.550          O  
ATOM  15376  CG2 THR A 971     -15.643 -43.439  70.673  1.00  0.550          C  
ATOM  15377  H   THR A 971     -17.442 -46.088  73.260  1.00  0.470          H  
ATOM  15378  HA  THR A 971     -15.618 -46.169  71.078  1.00  0.470          H  
ATOM  15379  HB  THR A 971     -16.712 -43.718  72.519  1.00  0.660          H  
ATOM  15380  HG1 THR A 971     -18.347 -45.004  71.594  1.00  0.660          H  
ATOM  15381 1HG2 THR A 971     -16.180 -42.528  70.421  1.00  0.660          H  
ATOM  15382 2HG2 THR A 971     -14.702 -43.176  71.155  1.00  0.660          H  
ATOM  15383 3HG2 THR A 971     -15.437 -44.003  69.764  1.00  0.660          H  
ATOM  15384  N   LEU A 972     -14.363 -44.886  73.861  1.00  0.390          N  
ATOM  15385  CA  LEU A 972     -13.095 -44.626  74.505  1.00  0.430          C  
ATOM  15386  C   LEU A 972     -12.275 -45.903  74.600  1.00  0.370          C  
ATOM  15387  O   LEU A 972     -11.101 -45.892  74.246  1.00  0.330          O  
ATOM  15388  CB  LEU A 972     -13.314 -44.065  75.911  1.00  0.590          C  
ATOM  15389  CG  LEU A 972     -13.918 -42.647  76.003  1.00  0.590          C  
ATOM  15390  CD1 LEU A 972     -14.277 -42.366  77.449  1.00  0.590          C  
ATOM  15391  CD2 LEU A 972     -12.934 -41.600  75.488  1.00  0.590          C  
ATOM  15392  H   LEU A 972     -15.234 -44.766  74.382  1.00  0.470          H  
ATOM  15393  HA  LEU A 972     -12.539 -43.917  73.902  1.00  0.520          H  
ATOM  15394 1HB  LEU A 972     -13.989 -44.742  76.438  1.00  0.700          H  
ATOM  15395 2HB  LEU A 972     -12.357 -44.061  76.435  1.00  0.700          H  
ATOM  15396  HG  LEU A 972     -14.821 -42.604  75.411  1.00  0.700          H  
ATOM  15397 1HD1 LEU A 972     -14.722 -41.375  77.526  1.00  0.700          H  
ATOM  15398 2HD1 LEU A 972     -14.993 -43.112  77.794  1.00  0.700          H  
ATOM  15399 3HD1 LEU A 972     -13.381 -42.410  78.066  1.00  0.700          H  
ATOM  15400 1HD2 LEU A 972     -13.392 -40.614  75.573  1.00  0.700          H  
ATOM  15401 2HD2 LEU A 972     -12.021 -41.629  76.084  1.00  0.700          H  
ATOM  15402 3HD2 LEU A 972     -12.690 -41.783  74.448  1.00  0.700          H  
ATOM  15403  N   ALA A 973     -12.886 -47.049  74.958  1.00  0.370          N  
ATOM  15404  CA  ALA A 973     -12.102 -48.280  75.036  1.00  0.350          C  
ATOM  15405  C   ALA A 973     -11.453 -48.589  73.702  1.00  0.300          C  
ATOM  15406  O   ALA A 973     -10.289 -48.979  73.660  1.00  0.290          O  
ATOM  15407  CB  ALA A 973     -12.974 -49.454  75.440  1.00  0.500          C  
ATOM  15408  H   ALA A 973     -13.864 -47.067  75.261  1.00  0.440          H  
ATOM  15409  HA  ALA A 973     -11.319 -48.138  75.780  1.00  0.420          H  
ATOM  15410 1HB  ALA A 973     -12.366 -50.355  75.508  1.00  0.600          H  
ATOM  15411 2HB  ALA A 973     -13.435 -49.247  76.406  1.00  0.600          H  
ATOM  15412 3HB  ALA A 973     -13.751 -49.598  74.693  1.00  0.600          H  
ATOM  15413  N   ILE A 974     -12.179 -48.364  72.613  1.00  0.280          N  
ATOM  15414  CA  ILE A 974     -11.650 -48.599  71.289  1.00  0.270          C  
ATOM  15415  C   ILE A 974     -10.487 -47.657  71.045  1.00  0.270          C  
ATOM  15416  O   ILE A 974      -9.396 -48.069  70.665  1.00  0.290          O  
ATOM  15417  CB  ILE A 974     -12.750 -48.365  70.214  1.00  0.380          C  
ATOM  15418  CG1 ILE A 974     -13.836 -49.448  70.328  1.00  0.380          C  
ATOM  15419  CG2 ILE A 974     -12.156 -48.342  68.826  1.00  0.380          C  
ATOM  15420  CD1 ILE A 974     -15.122 -49.174  69.567  1.00  0.380          C  
ATOM  15421  H   ILE A 974     -13.146 -48.066  72.734  1.00  0.340          H  
ATOM  15422  HA  ILE A 974     -11.292 -49.625  71.230  1.00  0.320          H  
ATOM  15423  HB  ILE A 974     -13.228 -47.409  70.408  1.00  0.460          H  
ATOM  15424 1HG1 ILE A 974     -13.422 -50.375  69.958  1.00  0.460          H  
ATOM  15425 2HG1 ILE A 974     -14.090 -49.573  71.365  1.00  0.460          H  
ATOM  15426 1HG2 ILE A 974     -12.929 -48.155  68.098  1.00  0.460          H  
ATOM  15427 2HG2 ILE A 974     -11.411 -47.555  68.745  1.00  0.460          H  
ATOM  15428 3HG2 ILE A 974     -11.699 -49.291  68.621  1.00  0.460          H  
ATOM  15429 1HD1 ILE A 974     -15.810 -50.000  69.718  1.00  0.460          H  
ATOM  15430 2HD1 ILE A 974     -15.574 -48.262  69.941  1.00  0.460          H  
ATOM  15431 3HD1 ILE A 974     -14.934 -49.070  68.516  1.00  0.460          H  
ATOM  15432  N   CYS A 975     -10.677 -46.380  71.300  1.00  0.290          N  
ATOM  15433  CA  CYS A 975      -9.614 -45.452  70.995  1.00  0.310          C  
ATOM  15434  C   CYS A 975      -8.348 -45.766  71.793  1.00  0.290          C  
ATOM  15435  O   CYS A 975      -7.248 -45.792  71.236  1.00  0.280          O  
ATOM  15436  CB  CYS A 975     -10.085 -44.042  71.332  1.00  0.430          C  
ATOM  15437  SG  CYS A 975     -11.426 -43.466  70.263  1.00  0.430          S  
ATOM  15438  H   CYS A 975     -11.583 -46.056  71.649  1.00  0.350          H  
ATOM  15439  HA  CYS A 975      -9.390 -45.517  69.932  1.00  0.370          H  
ATOM  15440 1HB  CYS A 975     -10.435 -44.010  72.365  1.00  0.510          H  
ATOM  15441 2HB  CYS A 975      -9.251 -43.348  71.241  1.00  0.510          H  
ATOM  15442  HG  CYS A 975     -12.376 -44.279  70.810  1.00  0.510          H  
ATOM  15443  N   LEU A 976      -8.510 -46.060  73.079  1.00  0.310          N  
ATOM  15444  CA  LEU A 976      -7.391 -46.328  73.962  1.00  0.320          C  
ATOM  15445  C   LEU A 976      -6.669 -47.630  73.632  1.00  0.290          C  
ATOM  15446  O   LEU A 976      -5.434 -47.671  73.626  1.00  0.300          O  
ATOM  15447  CB  LEU A 976      -7.934 -46.382  75.395  1.00  0.440          C  
ATOM  15448  CG  LEU A 976      -8.477 -45.032  75.976  1.00  0.440          C  
ATOM  15449  CD1 LEU A 976      -9.229 -45.318  77.262  1.00  0.440          C  
ATOM  15450  CD2 LEU A 976      -7.327 -44.054  76.236  1.00  0.440          C  
ATOM  15451  H   LEU A 976      -9.455 -46.052  73.466  1.00  0.370          H  
ATOM  15452  HA  LEU A 976      -6.675 -45.521  73.859  1.00  0.380          H  
ATOM  15453 1HB  LEU A 976      -8.756 -47.101  75.412  1.00  0.530          H  
ATOM  15454 2HB  LEU A 976      -7.148 -46.746  76.053  1.00  0.530          H  
ATOM  15455  HG  LEU A 976      -9.174 -44.585  75.267  1.00  0.530          H  
ATOM  15456 1HD1 LEU A 976      -9.629 -44.388  77.663  1.00  0.530          H  
ATOM  15457 2HD1 LEU A 976     -10.054 -46.004  77.051  1.00  0.530          H  
ATOM  15458 3HD1 LEU A 976      -8.557 -45.769  77.989  1.00  0.530          H  
ATOM  15459 1HD2 LEU A 976      -7.731 -43.127  76.641  1.00  0.530          H  
ATOM  15460 2HD2 LEU A 976      -6.630 -44.488  76.954  1.00  0.530          H  
ATOM  15461 3HD2 LEU A 976      -6.800 -43.833  75.314  1.00  0.530          H  
ATOM  15462  N   LEU A 977      -7.423 -48.687  73.331  1.00  0.280          N  
ATOM  15463  CA  LEU A 977      -6.846 -49.980  73.009  1.00  0.270          C  
ATOM  15464  C   LEU A 977      -6.074 -49.968  71.699  1.00  0.260          C  
ATOM  15465  O   LEU A 977      -5.003 -50.574  71.626  1.00  0.280          O  
ATOM  15466  CB  LEU A 977      -7.956 -51.026  72.999  1.00  0.380          C  
ATOM  15467  CG  LEU A 977      -8.571 -51.375  74.385  1.00  0.380          C  
ATOM  15468  CD1 LEU A 977      -9.836 -52.171  74.166  1.00  0.380          C  
ATOM  15469  CD2 LEU A 977      -7.565 -52.205  75.202  1.00  0.380          C  
ATOM  15470  H   LEU A 977      -8.442 -48.610  73.367  1.00  0.340          H  
ATOM  15471  HA  LEU A 977      -6.136 -50.227  73.789  1.00  0.320          H  
ATOM  15472 1HB  LEU A 977      -8.759 -50.673  72.347  1.00  0.460          H  
ATOM  15473 2HB  LEU A 977      -7.556 -51.936  72.595  1.00  0.460          H  
ATOM  15474  HG  LEU A 977      -8.821 -50.466  74.929  1.00  0.460          H  
ATOM  15475 1HD1 LEU A 977     -10.280 -52.426  75.123  1.00  0.460          H  
ATOM  15476 2HD1 LEU A 977     -10.542 -51.578  73.588  1.00  0.460          H  
ATOM  15477 3HD1 LEU A 977      -9.604 -53.044  73.640  1.00  0.460          H  
ATOM  15478 1HD2 LEU A 977      -8.010 -52.466  76.161  1.00  0.460          H  
ATOM  15479 2HD2 LEU A 977      -7.319 -53.105  74.661  1.00  0.460          H  
ATOM  15480 3HD2 LEU A 977      -6.660 -51.643  75.381  1.00  0.460          H  
ATOM  15481  N   TYR A 978      -6.573 -49.254  70.680  1.00  0.240          N  
ATOM  15482  CA  TYR A 978      -5.851 -49.180  69.412  1.00  0.230          C  
ATOM  15483  C   TYR A 978      -4.577 -48.324  69.563  1.00  0.230          C  
ATOM  15484  O   TYR A 978      -3.523 -48.694  69.024  1.00  0.230          O  
ATOM  15485  CB  TYR A 978      -6.787 -48.720  68.290  1.00  0.330          C  
ATOM  15486  CG  TYR A 978      -7.697 -49.859  67.768  1.00  0.330          C  
ATOM  15487  CD1 TYR A 978      -8.883 -50.151  68.377  1.00  0.330          C  
ATOM  15488  CD2 TYR A 978      -7.331 -50.591  66.659  1.00  0.330          C  
ATOM  15489  CE1 TYR A 978      -9.681 -51.143  67.934  1.00  0.330          C  
ATOM  15490  CE2 TYR A 978      -8.154 -51.611  66.201  1.00  0.330          C  
ATOM  15491  CZ  TYR A 978      -9.323 -51.880  66.866  1.00  0.330          C  
ATOM  15492  OH  TYR A 978     -10.140 -52.889  66.488  1.00  0.330          O  
ATOM  15493  H   TYR A 978      -7.486 -48.792  70.774  1.00  0.290          H  
ATOM  15494  HA  TYR A 978      -5.527 -50.188  69.153  1.00  0.280          H  
ATOM  15495 1HB  TYR A 978      -7.421 -47.900  68.647  1.00  0.390          H  
ATOM  15496 2HB  TYR A 978      -6.205 -48.358  67.463  1.00  0.390          H  
ATOM  15497  HD1 TYR A 978      -9.192 -49.629  69.205  1.00  0.390          H  
ATOM  15498  HD2 TYR A 978      -6.400 -50.369  66.156  1.00  0.390          H  
ATOM  15499  HE1 TYR A 978     -10.613 -51.361  68.459  1.00  0.390          H  
ATOM  15500  HE2 TYR A 978      -7.867 -52.200  65.338  1.00  0.390          H  
ATOM  15501  HH  TYR A 978     -10.751 -53.082  67.222  1.00  0.390          H  
ATOM  15502  N   VAL A 979      -4.633 -47.230  70.349  1.00  0.250          N  
ATOM  15503  CA  VAL A 979      -3.422 -46.441  70.593  1.00  0.260          C  
ATOM  15504  C   VAL A 979      -2.407 -47.298  71.315  1.00  0.260          C  
ATOM  15505  O   VAL A 979      -1.217 -47.284  70.971  1.00  0.260          O  
ATOM  15506  CB  VAL A 979      -3.683 -45.194  71.463  1.00  0.360          C  
ATOM  15507  CG1 VAL A 979      -2.339 -44.538  71.882  1.00  0.360          C  
ATOM  15508  CG2 VAL A 979      -4.452 -44.213  70.687  1.00  0.360          C  
ATOM  15509  H   VAL A 979      -5.531 -46.923  70.737  1.00  0.300          H  
ATOM  15510  HA  VAL A 979      -3.010 -46.128  69.634  1.00  0.310          H  
ATOM  15511  HB  VAL A 979      -4.240 -45.484  72.358  1.00  0.430          H  
ATOM  15512 1HG1 VAL A 979      -2.542 -43.653  72.481  1.00  0.430          H  
ATOM  15513 2HG1 VAL A 979      -1.734 -45.226  72.473  1.00  0.430          H  
ATOM  15514 3HG1 VAL A 979      -1.781 -44.251  70.989  1.00  0.430          H  
ATOM  15515 1HG2 VAL A 979      -4.646 -43.331  71.286  1.00  0.430          H  
ATOM  15516 2HG2 VAL A 979      -3.866 -43.949  69.834  1.00  0.430          H  
ATOM  15517 3HG2 VAL A 979      -5.384 -44.638  70.365  1.00  0.430          H  
ATOM  15518  N   GLY A 980      -2.886 -48.017  72.334  1.00  0.260          N  
ATOM  15519  CA  GLY A 980      -2.090 -48.904  73.140  1.00  0.260          C  
ATOM  15520  C   GLY A 980      -1.375 -49.905  72.267  1.00  0.250          C  
ATOM  15521  O   GLY A 980      -0.161 -50.071  72.395  1.00  0.260          O  
ATOM  15522  H   GLY A 980      -3.873 -47.930  72.586  1.00  0.310          H  
ATOM  15523 1HA  GLY A 980      -1.370 -48.328  73.720  1.00  0.310          H  
ATOM  15524 2HA  GLY A 980      -2.743 -49.423  73.843  1.00  0.310          H  
ATOM  15525  N   GLN A 981      -2.116 -50.596  71.393  1.00  0.250          N  
ATOM  15526  CA  GLN A 981      -1.526 -51.600  70.523  1.00  0.250          C  
ATOM  15527  C   GLN A 981      -0.371 -51.034  69.713  1.00  0.230          C  
ATOM  15528  O   GLN A 981       0.694 -51.663  69.642  1.00  0.230          O  
ATOM  15529  CB  GLN A 981      -2.580 -52.165  69.578  1.00  0.350          C  
ATOM  15530  CG  GLN A 981      -2.063 -53.231  68.643  1.00  0.350          C  
ATOM  15531  CD  GLN A 981      -3.123 -53.708  67.709  1.00  0.350          C  
ATOM  15532  OE1 GLN A 981      -4.286 -53.869  68.092  1.00  0.350          O  
ATOM  15533  NE2 GLN A 981      -2.731 -53.943  66.466  1.00  0.350          N  
ATOM  15534  H   GLN A 981      -3.128 -50.438  71.358  1.00  0.300          H  
ATOM  15535  HA  GLN A 981      -1.142 -52.410  71.138  1.00  0.300          H  
ATOM  15536 1HB  GLN A 981      -3.400 -52.590  70.159  1.00  0.420          H  
ATOM  15537 2HB  GLN A 981      -3.001 -51.357  68.978  1.00  0.420          H  
ATOM  15538 1HG  GLN A 981      -1.243 -52.838  68.047  1.00  0.420          H  
ATOM  15539 2HG  GLN A 981      -1.722 -54.084  69.237  1.00  0.420          H  
ATOM  15540 1HE2 GLN A 981      -3.390 -54.273  65.788  1.00  0.420          H  
ATOM  15541 2HE2 GLN A 981      -1.775 -53.794  66.203  1.00  0.420          H  
ATOM  15542  N   SER A 982      -0.561 -49.851  69.113  1.00  0.230          N  
ATOM  15543  CA  SER A 982       0.518 -49.238  68.348  1.00  0.230          C  
ATOM  15544  C   SER A 982       1.730 -48.967  69.236  1.00  0.230          C  
ATOM  15545  O   SER A 982       2.869 -49.285  68.867  1.00  0.230          O  
ATOM  15546  CB  SER A 982       0.066 -47.947  67.697  1.00  0.320          C  
ATOM  15547  OG  SER A 982       1.141 -47.341  67.025  1.00  0.320          O  
ATOM  15548  H   SER A 982      -1.479 -49.392  69.172  1.00  0.280          H  
ATOM  15549  HA  SER A 982       0.815 -49.929  67.558  1.00  0.280          H  
ATOM  15550 1HB  SER A 982      -0.732 -48.159  66.983  1.00  0.390          H  
ATOM  15551 2HB  SER A 982      -0.338 -47.268  68.449  1.00  0.390          H  
ATOM  15552  HG  SER A 982       0.779 -46.563  66.548  1.00  0.390          H  
ATOM  15553  N   ALA A 983       1.497 -48.371  70.412  1.00  0.240          N  
ATOM  15554  CA  ALA A 983       2.588 -48.055  71.319  1.00  0.250          C  
ATOM  15555  C   ALA A 983       3.342 -49.305  71.775  1.00  0.250          C  
ATOM  15556  O   ALA A 983       4.575 -49.282  71.885  1.00  0.250          O  
ATOM  15557  CB  ALA A 983       2.049 -47.319  72.529  1.00  0.350          C  
ATOM  15558  H   ALA A 983       0.536 -48.113  70.664  1.00  0.290          H  
ATOM  15559  HA  ALA A 983       3.288 -47.413  70.789  1.00  0.300          H  
ATOM  15560 1HB  ALA A 983       2.871 -47.055  73.191  1.00  0.420          H  
ATOM  15561 2HB  ALA A 983       1.534 -46.415  72.204  1.00  0.420          H  
ATOM  15562 3HB  ALA A 983       1.347 -47.963  73.058  1.00  0.420          H  
ATOM  15563  N   ALA A 984       2.614 -50.394  72.048  1.00  0.250          N  
ATOM  15564  CA  ALA A 984       3.235 -51.637  72.477  1.00  0.250          C  
ATOM  15565  C   ALA A 984       4.151 -52.181  71.385  1.00  0.240          C  
ATOM  15566  O   ALA A 984       5.258 -52.648  71.683  1.00  0.240          O  
ATOM  15567  CB  ALA A 984       2.165 -52.643  72.850  1.00  0.350          C  
ATOM  15568  H   ALA A 984       1.595 -50.332  71.992  1.00  0.300          H  
ATOM  15569  HA  ALA A 984       3.844 -51.429  73.355  1.00  0.300          H  
ATOM  15570 1HB  ALA A 984       2.622 -53.565  73.200  1.00  0.420          H  
ATOM  15571 2HB  ALA A 984       1.557 -52.216  73.642  1.00  0.420          H  
ATOM  15572 3HB  ALA A 984       1.539 -52.846  71.985  1.00  0.420          H  
ATOM  15573  N   ALA A 985       3.703 -52.097  70.121  1.00  0.230          N  
ATOM  15574  CA  ALA A 985       4.501 -52.553  68.990  1.00  0.220          C  
ATOM  15575  C   ALA A 985       5.794 -51.767  68.876  1.00  0.220          C  
ATOM  15576  O   ALA A 985       6.862 -52.351  68.637  1.00  0.220          O  
ATOM  15577  CB  ALA A 985       3.694 -52.443  67.717  1.00  0.310          C  
ATOM  15578  H   ALA A 985       2.745 -51.762  69.957  1.00  0.280          H  
ATOM  15579  HA  ALA A 985       4.769 -53.583  69.155  1.00  0.260          H  
ATOM  15580 1HB  ALA A 985       4.282 -52.812  66.883  1.00  0.370          H  
ATOM  15581 2HB  ALA A 985       2.788 -53.042  67.821  1.00  0.370          H  
ATOM  15582 3HB  ALA A 985       3.424 -51.401  67.545  1.00  0.370          H  
ATOM  15583  N   ILE A 986       5.715 -50.454  69.114  1.00  0.220          N  
ATOM  15584  CA  ILE A 986       6.916 -49.639  69.088  1.00  0.240          C  
ATOM  15585  C   ILE A 986       7.825 -50.094  70.206  1.00  0.240          C  
ATOM  15586  O   ILE A 986       9.011 -50.324  69.984  1.00  0.240          O  
ATOM  15587  CB  ILE A 986       6.616 -48.135  69.268  1.00  0.330          C  
ATOM  15588  CG1 ILE A 986       5.777 -47.557  68.070  1.00  0.330          C  
ATOM  15589  CG2 ILE A 986       7.906 -47.356  69.498  1.00  0.330          C  
ATOM  15590  CD1 ILE A 986       6.406 -47.635  66.677  1.00  0.330          C  
ATOM  15591  H   ILE A 986       4.787 -50.032  69.250  1.00  0.260          H  
ATOM  15592  HA  ILE A 986       7.439 -49.799  68.149  1.00  0.290          H  
ATOM  15593  HB  ILE A 986       5.992 -48.015  70.151  1.00  0.390          H  
ATOM  15594 1HG1 ILE A 986       4.832 -48.083  68.034  1.00  0.390          H  
ATOM  15595 2HG1 ILE A 986       5.582 -46.512  68.288  1.00  0.390          H  
ATOM  15596 1HG2 ILE A 986       7.658 -46.315  69.665  1.00  0.390          H  
ATOM  15597 2HG2 ILE A 986       8.431 -47.730  70.373  1.00  0.390          H  
ATOM  15598 3HG2 ILE A 986       8.553 -47.449  68.635  1.00  0.390          H  
ATOM  15599 1HD1 ILE A 986       5.727 -47.194  65.949  1.00  0.390          H  
ATOM  15600 2HD1 ILE A 986       7.335 -47.095  66.663  1.00  0.390          H  
ATOM  15601 3HD1 ILE A 986       6.584 -48.666  66.409  1.00  0.390          H  
ATOM  15602  N   GLY A 987       7.266 -50.291  71.400  1.00  0.250          N  
ATOM  15603  CA  GLY A 987       8.041 -50.733  72.543  1.00  0.280          C  
ATOM  15604  C   GLY A 987       8.899 -51.938  72.186  1.00  0.260          C  
ATOM  15605  O   GLY A 987      10.106 -51.945  72.456  1.00  0.270          O  
ATOM  15606  H   GLY A 987       6.271 -50.079  71.530  1.00  0.300          H  
ATOM  15607 1HA  GLY A 987       8.669 -49.917  72.898  1.00  0.340          H  
ATOM  15608 2HA  GLY A 987       7.358 -50.998  73.351  1.00  0.340          H  
ATOM  15609  N   ALA A 988       8.277 -52.970  71.610  1.00  0.250          N  
ATOM  15610  CA  ALA A 988       9.003 -54.179  71.234  1.00  0.250          C  
ATOM  15611  C   ALA A 988      10.118 -53.906  70.215  1.00  0.230          C  
ATOM  15612  O   ALA A 988      11.236 -54.413  70.369  1.00  0.240          O  
ATOM  15613  CB  ALA A 988       8.022 -55.186  70.682  1.00  0.350          C  
ATOM  15614  H   ALA A 988       7.264 -52.894  71.454  1.00  0.300          H  
ATOM  15615  HA  ALA A 988       9.466 -54.595  72.121  1.00  0.300          H  
ATOM  15616 1HB  ALA A 988       8.531 -56.107  70.428  1.00  0.420          H  
ATOM  15617 2HB  ALA A 988       7.265 -55.383  71.435  1.00  0.420          H  
ATOM  15618 3HB  ALA A 988       7.550 -54.768  69.788  1.00  0.420          H  
ATOM  15619  N   ASN A 989       9.866 -53.064  69.213  1.00  0.220          N  
ATOM  15620  CA  ASN A 989      10.924 -52.798  68.242  1.00  0.210          C  
ATOM  15621  C   ASN A 989      12.064 -51.970  68.851  1.00  0.220          C  
ATOM  15622  O   ASN A 989      13.237 -52.202  68.530  1.00  0.230          O  
ATOM  15623  CB  ASN A 989      10.339 -52.175  66.997  1.00  0.300          C  
ATOM  15624  CG  ASN A 989       9.564 -53.205  66.192  1.00  0.300          C  
ATOM  15625  OD1 ASN A 989       9.757 -54.421  66.341  1.00  0.300          O  
ATOM  15626  ND2 ASN A 989       8.687 -52.749  65.345  1.00  0.300          N  
ATOM  15627  H   ASN A 989       8.919 -52.679  69.087  1.00  0.260          H  
ATOM  15628  HA  ASN A 989      11.360 -53.753  67.950  1.00  0.250          H  
ATOM  15629 1HB  ASN A 989       9.657 -51.371  67.289  1.00  0.360          H  
ATOM  15630 2HB  ASN A 989      11.122 -51.742  66.383  1.00  0.360          H  
ATOM  15631 1HD2 ASN A 989       8.148 -53.388  64.799  1.00  0.360          H  
ATOM  15632 2HD2 ASN A 989       8.545 -51.768  65.245  1.00  0.360          H  
ATOM  15633  N   VAL A 990      11.728 -51.040  69.748  1.00  0.240          N  
ATOM  15634  CA  VAL A 990      12.716 -50.220  70.439  1.00  0.270          C  
ATOM  15635  C   VAL A 990      13.576 -51.113  71.324  1.00  0.270          C  
ATOM  15636  O   VAL A 990      14.793 -50.910  71.404  1.00  0.270          O  
ATOM  15637  CB  VAL A 990      12.071 -49.060  71.213  1.00  0.370          C  
ATOM  15638  CG1 VAL A 990      13.119 -48.355  72.087  1.00  0.370          C  
ATOM  15639  CG2 VAL A 990      11.492 -48.058  70.190  1.00  0.370          C  
ATOM  15640  H   VAL A 990      10.732 -50.890  69.930  1.00  0.290          H  
ATOM  15641  HA  VAL A 990      13.364 -49.769  69.691  1.00  0.320          H  
ATOM  15642  HB  VAL A 990      11.273 -49.444  71.855  1.00  0.440          H  
ATOM  15643 1HG1 VAL A 990      12.649 -47.528  72.616  1.00  0.440          H  
ATOM  15644 2HG1 VAL A 990      13.536 -49.049  72.818  1.00  0.440          H  
ATOM  15645 3HG1 VAL A 990      13.921 -47.974  71.455  1.00  0.440          H  
ATOM  15646 1HG2 VAL A 990      11.022 -47.228  70.715  1.00  0.440          H  
ATOM  15647 2HG2 VAL A 990      12.294 -47.682  69.556  1.00  0.440          H  
ATOM  15648 3HG2 VAL A 990      10.754 -48.560  69.574  1.00  0.440          H  
ATOM  15649  N   TRP A 991      12.945 -52.081  72.015  1.00  0.290          N  
ATOM  15650  CA  TRP A 991      13.686 -53.037  72.823  1.00  0.310          C  
ATOM  15651  C   TRP A 991      14.711 -53.714  71.962  1.00  0.310          C  
ATOM  15652  O   TRP A 991      15.874 -53.808  72.357  1.00  0.360          O  
ATOM  15653  CB  TRP A 991      12.797 -54.153  73.413  1.00  0.430          C  
ATOM  15654  CG  TRP A 991      13.623 -55.248  74.109  1.00  0.430          C  
ATOM  15655  CD1 TRP A 991      13.987 -55.277  75.412  1.00  0.430          C  
ATOM  15656  CD2 TRP A 991      14.219 -56.460  73.508  1.00  0.430          C  
ATOM  15657  NE1 TRP A 991      14.757 -56.386  75.660  1.00  0.430          N  
ATOM  15658  CE2 TRP A 991      14.908 -57.103  74.489  1.00  0.430          C  
ATOM  15659  CE3 TRP A 991      14.217 -57.021  72.232  1.00  0.430          C  
ATOM  15660  CZ2 TRP A 991      15.604 -58.271  74.225  1.00  0.430          C  
ATOM  15661  CZ3 TRP A 991      14.913 -58.172  71.990  1.00  0.430          C  
ATOM  15662  CH2 TRP A 991      15.590 -58.769  72.960  1.00  0.430          C  
ATOM  15663  H   TRP A 991      11.924 -52.128  71.975  1.00  0.350          H  
ATOM  15664  HA  TRP A 991      14.189 -52.508  73.630  1.00  0.370          H  
ATOM  15665 1HB  TRP A 991      12.108 -53.720  74.133  1.00  0.510          H  
ATOM  15666 2HB  TRP A 991      12.207 -54.613  72.636  1.00  0.510          H  
ATOM  15667  HD1 TRP A 991      13.719 -54.526  76.155  1.00  0.510          H  
ATOM  15668  HE1 TRP A 991      15.150 -56.625  76.555  1.00  0.510          H  
ATOM  15669  HE3 TRP A 991      13.667 -56.555  71.433  1.00  0.510          H  
ATOM  15670  HZ2 TRP A 991      16.146 -58.787  74.951  1.00  0.510          H  
ATOM  15671  HZ3 TRP A 991      14.900 -58.586  70.991  1.00  0.510          H  
ATOM  15672  HH2 TRP A 991      16.145 -59.674  72.746  1.00  0.510          H  
ATOM  15673  N   LEU A 992      14.290 -54.172  70.772  1.00  0.290          N  
ATOM  15674  CA  LEU A 992      15.191 -54.899  69.903  1.00  0.290          C  
ATOM  15675  C   LEU A 992      16.350 -54.021  69.544  1.00  0.280          C  
ATOM  15676  O   LEU A 992      17.483 -54.444  69.687  1.00  0.290          O  
ATOM  15677  CB  LEU A 992      14.444 -55.401  68.656  1.00  0.410          C  
ATOM  15678  CG  LEU A 992      15.215 -56.312  67.657  1.00  0.410          C  
ATOM  15679  CD1 LEU A 992      15.651 -57.638  68.367  1.00  0.410          C  
ATOM  15680  CD2 LEU A 992      14.292 -56.600  66.486  1.00  0.410          C  
ATOM  15681  H   LEU A 992      13.298 -54.082  70.525  1.00  0.350          H  
ATOM  15682  HA  LEU A 992      15.600 -55.736  70.438  1.00  0.350          H  
ATOM  15683 1HB  LEU A 992      13.550 -55.933  68.985  1.00  0.490          H  
ATOM  15684 2HB  LEU A 992      14.115 -54.530  68.093  1.00  0.490          H  
ATOM  15685  HG  LEU A 992      16.111 -55.804  67.298  1.00  0.490          H  
ATOM  15686 1HD1 LEU A 992      16.179 -58.285  67.676  1.00  0.490          H  
ATOM  15687 2HD1 LEU A 992      16.306 -57.420  69.194  1.00  0.490          H  
ATOM  15688 3HD1 LEU A 992      14.768 -58.161  68.731  1.00  0.490          H  
ATOM  15689 1HD2 LEU A 992      14.777 -57.231  65.759  1.00  0.490          H  
ATOM  15690 2HD2 LEU A 992      13.394 -57.101  66.848  1.00  0.490          H  
ATOM  15691 3HD2 LEU A 992      14.016 -55.664  66.012  1.00  0.490          H  
ATOM  15692  N   SER A 993      16.110 -52.761  69.215  1.00  0.280          N  
ATOM  15693  CA  SER A 993      17.227 -51.890  68.881  1.00  0.280          C  
ATOM  15694  C   SER A 993      18.234 -51.800  70.011  1.00  0.290          C  
ATOM  15695  O   SER A 993      19.440 -51.988  69.799  1.00  0.460          O  
ATOM  15696  CB  SER A 993      16.706 -50.525  68.556  1.00  0.390          C  
ATOM  15697  OG  SER A 993      17.733 -49.632  68.285  1.00  0.390          O  
ATOM  15698  H   SER A 993      15.142 -52.436  69.131  1.00  0.340          H  
ATOM  15699  HA  SER A 993      17.735 -52.296  68.007  1.00  0.340          H  
ATOM  15700 1HB  SER A 993      16.071 -50.617  67.708  1.00  0.470          H  
ATOM  15701 2HB  SER A 993      16.100 -50.154  69.373  1.00  0.470          H  
ATOM  15702  HG  SER A 993      17.317 -48.931  67.773  1.00  0.470          H  
ATOM  15703  N   ALA A 994      17.753 -51.536  71.229  1.00  0.230          N  
ATOM  15704  CA  ALA A 994      18.667 -51.435  72.352  1.00  0.290          C  
ATOM  15705  C   ALA A 994      19.412 -52.750  72.570  1.00  0.280          C  
ATOM  15706  O   ALA A 994      20.625 -52.763  72.819  1.00  0.420          O  
ATOM  15707  CB  ALA A 994      17.898 -51.061  73.604  1.00  0.380          C  
ATOM  15708  H   ALA A 994      16.742 -51.398  71.351  1.00  0.280          H  
ATOM  15709  HA  ALA A 994      19.399 -50.662  72.129  1.00  0.350          H  
ATOM  15710 1HB  ALA A 994      18.587 -50.968  74.441  1.00  0.460          H  
ATOM  15711 2HB  ALA A 994      17.385 -50.115  73.440  1.00  0.460          H  
ATOM  15712 3HB  ALA A 994      17.162 -51.841  73.817  1.00  0.460          H  
ATOM  15713  N   TRP A 995      18.693 -53.860  72.435  1.00  0.290          N  
ATOM  15714  CA  TRP A 995      19.267 -55.169  72.610  1.00  0.280          C  
ATOM  15715  C   TRP A 995      20.326 -55.493  71.572  1.00  0.280          C  
ATOM  15716  O   TRP A 995      21.391 -55.997  71.940  1.00  0.430          O  
ATOM  15717  CB  TRP A 995      18.192 -56.230  72.647  1.00  0.400          C  
ATOM  15718  CG  TRP A 995      18.762 -57.548  72.826  1.00  0.400          C  
ATOM  15719  CD1 TRP A 995      19.138 -58.102  74.000  1.00  0.400          C  
ATOM  15720  CD2 TRP A 995      19.033 -58.522  71.818  1.00  0.400          C  
ATOM  15721  NE1 TRP A 995      19.640 -59.337  73.792  1.00  0.400          N  
ATOM  15722  CE2 TRP A 995      19.583 -59.615  72.460  1.00  0.400          C  
ATOM  15723  CE3 TRP A 995      18.863 -58.551  70.444  1.00  0.400          C  
ATOM  15724  CZ2 TRP A 995      19.972 -60.722  71.784  1.00  0.400          C  
ATOM  15725  CZ3 TRP A 995      19.248 -59.668  69.759  1.00  0.400          C  
ATOM  15726  CH2 TRP A 995      19.794 -60.735  70.420  1.00  0.400          C  
ATOM  15727  H   TRP A 995      17.690 -53.786  72.248  1.00  0.350          H  
ATOM  15728  HA  TRP A 995      19.753 -55.182  73.582  1.00  0.340          H  
ATOM  15729 1HB  TRP A 995      17.509 -56.019  73.466  1.00  0.480          H  
ATOM  15730 2HB  TRP A 995      17.617 -56.208  71.730  1.00  0.480          H  
ATOM  15731  HD1 TRP A 995      19.062 -57.618  74.963  1.00  0.480          H  
ATOM  15732  HE1 TRP A 995      20.003 -59.952  74.504  1.00  0.480          H  
ATOM  15733  HE3 TRP A 995      18.440 -57.704  69.926  1.00  0.480          H  
ATOM  15734  HZ2 TRP A 995      20.410 -61.559  72.288  1.00  0.480          H  
ATOM  15735  HZ3 TRP A 995      19.116 -59.678  68.676  1.00  0.480          H  
ATOM  15736  HH2 TRP A 995      20.097 -61.613  69.865  1.00  0.480          H  
ATOM  15737  N   THR A 996      20.054 -55.219  70.289  1.00  0.460          N  
ATOM  15738  CA  THR A 996      21.010 -55.520  69.241  1.00  0.320          C  
ATOM  15739  C   THR A 996      22.258 -54.690  69.429  1.00  0.440          C  
ATOM  15740  O   THR A 996      23.364 -55.183  69.225  1.00  1.070          O  
ATOM  15741  CB  THR A 996      20.459 -55.247  67.825  1.00  0.500          C  
ATOM  15742  OG1 THR A 996      20.037 -53.890  67.705  1.00  0.500          O  
ATOM  15743  CG2 THR A 996      19.315 -56.137  67.498  1.00  0.500          C  
ATOM  15744  H   THR A 996      19.154 -54.820  70.042  1.00  0.550          H  
ATOM  15745  HA  THR A 996      21.266 -56.573  69.302  1.00  0.380          H  
ATOM  15746  HB  THR A 996      21.251 -55.416  67.119  1.00  0.600          H  
ATOM  15747  HG1 THR A 996      20.789 -53.304  67.827  1.00  0.600          H  
ATOM  15748 1HG2 THR A 996      18.990 -55.893  66.518  1.00  0.600          H  
ATOM  15749 2HG2 THR A 996      19.632 -57.175  67.544  1.00  0.600          H  
ATOM  15750 3HG2 THR A 996      18.511 -55.984  68.184  1.00  0.600          H  
ATOM  15751  N   ASN A 997      22.110 -53.445  69.887  1.00  0.430          N  
ATOM  15752  CA  ASN A 997      23.282 -52.609  70.095  1.00  0.410          C  
ATOM  15753  C   ASN A 997      24.191 -53.226  71.170  1.00  0.420          C  
ATOM  15754  O   ASN A 997      25.417 -53.284  70.996  1.00  1.040          O  
ATOM  15755  CB  ASN A 997      22.831 -51.214  70.447  1.00  0.580          C  
ATOM  15756  CG  ASN A 997      22.218 -50.537  69.250  1.00  0.580          C  
ATOM  15757  OD1 ASN A 997      22.512 -50.922  68.094  1.00  0.580          O  
ATOM  15758  ND2 ASN A 997      21.378 -49.556  69.497  1.00  0.580          N  
ATOM  15759  H   ASN A 997      21.160 -53.068  70.009  1.00  0.520          H  
ATOM  15760  HA  ASN A 997      23.855 -52.576  69.168  1.00  0.490          H  
ATOM  15761 1HB  ASN A 997      22.092 -51.255  71.248  1.00  0.700          H  
ATOM  15762 2HB  ASN A 997      23.679 -50.630  70.804  1.00  0.700          H  
ATOM  15763 1HD2 ASN A 997      20.925 -49.062  68.755  1.00  0.700          H  
ATOM  15764 2HD2 ASN A 997      21.177 -49.300  70.442  1.00  0.700          H  
ATOM  15765  N   ASP A 998      23.594 -53.777  72.235  1.00  0.480          N  
ATOM  15766  CA  ASP A 998      24.401 -54.451  73.245  1.00  0.600          C  
ATOM  15767  C   ASP A 998      24.947 -55.788  72.734  1.00  0.760          C  
ATOM  15768  O   ASP A 998      26.089 -56.137  73.042  1.00  0.800          O  
ATOM  15769  CB  ASP A 998      23.613 -54.686  74.532  1.00  0.790          C  
ATOM  15770  CG  ASP A 998      23.374 -53.416  75.373  1.00  0.790          C  
ATOM  15771  OD1 ASP A 998      24.038 -52.422  75.169  1.00  0.790          O  
ATOM  15772  OD2 ASP A 998      22.511 -53.471  76.238  1.00  0.790          O  
ATOM  15773  H   ASP A 998      22.583 -53.642  72.374  1.00  0.580          H  
ATOM  15774  HA  ASP A 998      25.247 -53.809  73.486  1.00  0.720          H  
ATOM  15775 1HB  ASP A 998      22.640 -55.114  74.269  1.00  0.950          H  
ATOM  15776 2HB  ASP A 998      24.134 -55.418  75.147  1.00  0.950          H  
ATOM  15777  N   ALA A 999      24.134 -56.537  71.964  1.00  1.690          N  
ATOM  15778  CA  ALA A 999      24.527 -57.836  71.409  1.00  2.240          C  
ATOM  15779  C   ALA A 999      25.737 -57.664  70.498  1.00  2.280          C  
ATOM  15780  O   ALA A 999      26.625 -58.513  70.447  1.00  2.760          O  
ATOM  15781  CB  ALA A 999      23.361 -58.452  70.640  1.00  2.920          C  
ATOM  15782  H   ALA A 999      23.187 -56.204  71.785  1.00  2.030          H  
ATOM  15783  HA  ALA A 999      24.806 -58.492  72.235  1.00  2.690          H  
ATOM  15784 1HB  ALA A 999      23.642 -59.418  70.250  1.00  3.500          H  
ATOM  15785 2HB  ALA A 999      22.504 -58.566  71.309  1.00  3.500          H  
ATOM  15786 3HB  ALA A 999      23.095 -57.801  69.822  1.00  3.500          H  
ATOM  15787  N   MET A1000      25.752 -56.552  69.773  1.00  2.490          N  
ATOM  15788  CA  MET A1000      26.829 -56.156  68.888  1.00  3.270          C  
ATOM  15789  C   MET A1000      28.096 -55.881  69.669  1.00  3.480          C  
ATOM  15790  O   MET A1000      29.158 -56.429  69.369  1.00  3.810          O  
ATOM  15791  CB  MET A1000      26.384 -54.909  68.130  1.00  4.270          C  
ATOM  15792  CG  MET A1000      27.384 -54.274  67.159  1.00  4.270          C  
ATOM  15793  SD  MET A1000      28.573 -53.107  67.958  1.00  4.270          S  
ATOM  15794  CE  MET A1000      27.534 -51.671  68.371  1.00  4.270          C  
ATOM  15795  H   MET A1000      24.931 -55.951  69.818  1.00  2.990          H  
ATOM  15796  HA  MET A1000      27.022 -56.966  68.185  1.00  3.920          H  
ATOM  15797 1HB  MET A1000      25.492 -55.152  67.567  1.00  5.120          H  
ATOM  15798 2HB  MET A1000      26.092 -54.164  68.836  1.00  5.120          H  
ATOM  15799 1HG  MET A1000      27.943 -55.066  66.657  1.00  5.120          H  
ATOM  15800 2HG  MET A1000      26.818 -53.736  66.404  1.00  5.120          H  
ATOM  15801 1HE  MET A1000      28.146 -50.901  68.849  1.00  5.120          H  
ATOM  15802 2HE  MET A1000      27.111 -51.269  67.462  1.00  5.120          H  
ATOM  15803 3HE  MET A1000      26.734 -51.962  69.051  1.00  5.120          H  
ATOM  15804  N   ALA A1001      27.975 -55.039  70.699  1.00  3.550          N  
ATOM  15805  CA  ALA A1001      29.100 -54.653  71.525  1.00  4.040          C  
ATOM  15806  C   ALA A1001      29.750 -55.846  72.220  1.00  4.260          C  
ATOM  15807  O   ALA A1001      30.973 -55.886  72.379  1.00  4.490          O  
ATOM  15808  CB  ALA A1001      28.636 -53.649  72.557  1.00  5.460          C  
ATOM  15809  H   ALA A1001      27.064 -54.604  70.881  1.00  4.260          H  
ATOM  15810  HA  ALA A1001      29.848 -54.196  70.878  1.00  4.850          H  
ATOM  15811 1HB  ALA A1001      29.477 -53.326  73.163  1.00  6.550          H  
ATOM  15812 2HB  ALA A1001      28.196 -52.791  72.046  1.00  6.550          H  
ATOM  15813 3HB  ALA A1001      27.886 -54.120  73.189  1.00  6.550          H  
ATOM  15814  N   ASP A1002      28.943 -56.819  72.641  1.00  4.550          N  
ATOM  15815  CA  ASP A1002      29.486 -57.989  73.314  1.00  5.000          C  
ATOM  15816  C   ASP A1002      28.619 -59.217  73.001  1.00  4.650          C  
ATOM  15817  O   ASP A1002      27.616 -59.482  73.673  1.00  4.960          O  
ATOM  15818  CB  ASP A1002      29.537 -57.724  74.828  1.00  6.820          C  
ATOM  15819  CG  ASP A1002      30.252 -58.827  75.617  1.00  6.820          C  
ATOM  15820  OD1 ASP A1002      30.676 -59.776  75.005  1.00  6.820          O  
ATOM  15821  OD2 ASP A1002      30.371 -58.721  76.831  1.00  6.820          O  
ATOM  15822  H   ASP A1002      27.930 -56.717  72.525  1.00  5.460          H  
ATOM  15823  HA  ASP A1002      30.492 -58.175  72.947  1.00  6.000          H  
ATOM  15824 1HB  ASP A1002      30.001 -56.749  75.014  1.00  8.180          H  
ATOM  15825 2HB  ASP A1002      28.512 -57.661  75.206  1.00  8.180          H  
ATOM  15826  N   SER A1003      29.025 -59.988  71.982  1.00  4.260          N  
ATOM  15827  CA  SER A1003      28.237 -61.111  71.446  1.00  4.310          C  
ATOM  15828  C   SER A1003      28.277 -62.368  72.305  1.00  4.380          C  
ATOM  15829  O   SER A1003      28.725 -63.427  71.849  1.00  4.710          O  
ATOM  15830  CB  SER A1003      28.737 -61.501  70.074  1.00  6.010          C  
ATOM  15831  OG  SER A1003      30.064 -61.925  70.145  1.00  6.010          O  
ATOM  15832  H   SER A1003      29.887 -59.750  71.511  1.00  5.110          H  
ATOM  15833  HA  SER A1003      27.201 -60.784  71.366  1.00  5.170          H  
ATOM  15834 1HB  SER A1003      28.116 -62.301  69.676  1.00  7.220          H  
ATOM  15835 2HB  SER A1003      28.654 -60.647  69.400  1.00  7.220          H  
ATOM  15836  HG  SER A1003      30.015 -62.813  70.569  1.00  7.220          H  
ATOM  15837  N   ARG A1004      27.848 -62.240  73.551  1.00  4.460          N  
ATOM  15838  CA  ARG A1004      27.827 -63.336  74.502  1.00  4.600          C  
ATOM  15839  C   ARG A1004      26.508 -63.386  75.262  1.00  4.360          C  
ATOM  15840  O   ARG A1004      25.848 -62.362  75.469  1.00  4.380          O  
ATOM  15841  CB  ARG A1004      28.982 -63.210  75.471  1.00  6.380          C  
ATOM  15842  CG  ARG A1004      30.396 -63.367  74.850  1.00  6.380          C  
ATOM  15843  CD  ARG A1004      31.423 -63.456  75.903  1.00  6.380          C  
ATOM  15844  NE  ARG A1004      31.519 -62.186  76.625  1.00  6.380          N  
ATOM  15845  CZ  ARG A1004      32.004 -61.995  77.884  1.00  6.380          C  
ATOM  15846  NH1 ARG A1004      32.471 -63.007  78.631  1.00  6.380          N  
ATOM  15847  NH2 ARG A1004      31.991 -60.759  78.371  1.00  6.380          N  
ATOM  15848  H   ARG A1004      27.514 -61.314  73.824  1.00  5.350          H  
ATOM  15849  HA  ARG A1004      27.943 -64.269  73.952  1.00  5.520          H  
ATOM  15850 1HB  ARG A1004      28.961 -62.197  75.882  1.00  7.660          H  
ATOM  15851 2HB  ARG A1004      28.865 -63.898  76.305  1.00  7.660          H  
ATOM  15852 1HG  ARG A1004      30.449 -64.241  74.204  1.00  7.660          H  
ATOM  15853 2HG  ARG A1004      30.624 -62.469  74.269  1.00  7.660          H  
ATOM  15854 1HD  ARG A1004      31.152 -64.244  76.597  1.00  7.660          H  
ATOM  15855 2HD  ARG A1004      32.385 -63.677  75.446  1.00  7.660          H  
ATOM  15856  HE  ARG A1004      31.192 -61.340  76.117  1.00  7.660          H  
ATOM  15857 1HH1 ARG A1004      32.479 -63.953  78.276  1.00  7.660          H  
ATOM  15858 2HH1 ARG A1004      32.817 -62.826  79.565  1.00  7.660          H  
ATOM  15859 1HH2 ARG A1004      31.590 -59.994  77.791  1.00  7.660          H  
ATOM  15860 2HH2 ARG A1004      32.331 -60.565  79.301  1.00  7.660          H  
ATOM  15861  N   GLN A1005      26.144 -64.566  75.759  1.00  4.470          N  
ATOM  15862  CA  GLN A1005      24.907 -64.689  76.522  1.00  4.510          C  
ATOM  15863  C   GLN A1005      25.093 -64.199  77.955  1.00  3.660          C  
ATOM  15864  O   GLN A1005      25.104 -64.991  78.898  1.00  3.940          O  
ATOM  15865  CB  GLN A1005      24.422 -66.145  76.550  1.00  6.300          C  
ATOM  15866  CG  GLN A1005      24.025 -66.748  75.197  1.00  6.300          C  
ATOM  15867  CD  GLN A1005      23.597 -68.206  75.351  1.00  6.300          C  
ATOM  15868  OE1 GLN A1005      24.313 -68.983  75.993  1.00  6.300          O  
ATOM  15869  NE2 GLN A1005      22.455 -68.591  74.788  1.00  6.300          N  
ATOM  15870  H   GLN A1005      26.716 -65.383  75.590  1.00  5.360          H  
ATOM  15871  HA  GLN A1005      24.154 -64.075  76.037  1.00  5.410          H  
ATOM  15872 1HB  GLN A1005      25.199 -66.775  76.980  1.00  7.560          H  
ATOM  15873 2HB  GLN A1005      23.550 -66.218  77.207  1.00  7.560          H  
ATOM  15874 1HG  GLN A1005      23.197 -66.198  74.763  1.00  7.560          H  
ATOM  15875 2HG  GLN A1005      24.880 -66.714  74.532  1.00  7.560          H  
ATOM  15876 1HE2 GLN A1005      22.153 -69.548  74.876  1.00  7.560          H  
ATOM  15877 2HE2 GLN A1005      21.872 -67.940  74.255  1.00  7.560          H  
ATOM  15878  N   ASN A1006      25.237 -62.886  78.097  1.00  3.050          N  
ATOM  15879  CA  ASN A1006      25.495 -62.259  79.390  1.00  2.750          C  
ATOM  15880  C   ASN A1006      24.242 -62.064  80.248  1.00  2.000          C  
ATOM  15881  O   ASN A1006      24.274 -62.217  81.468  1.00  2.250          O  
ATOM  15882  CB  ASN A1006      26.142 -60.912  79.186  1.00  3.970          C  
ATOM  15883  CG  ASN A1006      27.549 -60.956  78.693  1.00  3.970          C  
ATOM  15884  OD1 ASN A1006      28.288 -61.952  78.777  1.00  3.970          O  
ATOM  15885  ND2 ASN A1006      27.929 -59.815  78.177  1.00  3.970          N  
ATOM  15886  H   ASN A1006      25.232 -62.343  77.227  1.00  3.660          H  
ATOM  15887  HA  ASN A1006      26.176 -62.900  79.953  1.00  3.300          H  
ATOM  15888 1HB  ASN A1006      25.551 -60.344  78.462  1.00  4.760          H  
ATOM  15889 2HB  ASN A1006      26.122 -60.357  80.119  1.00  4.760          H  
ATOM  15890 1HD2 ASN A1006      28.869 -59.661  77.803  1.00  4.760          H  
ATOM  15891 2HD2 ASN A1006      27.285 -59.049  78.151  1.00  4.760          H  
ATOM  15892  N   ASN A1007      23.140 -61.694  79.603  1.00  1.470          N  
ATOM  15893  CA  ASN A1007      21.889 -61.391  80.290  1.00  0.920          C  
ATOM  15894  C   ASN A1007      20.635 -61.760  79.488  1.00  0.690          C  
ATOM  15895  O   ASN A1007      19.583 -61.127  79.655  1.00  0.770          O  
ATOM  15896  CB  ASN A1007      21.892 -59.931  80.696  1.00  1.510          C  
ATOM  15897  CG  ASN A1007      22.001 -59.011  79.516  1.00  1.510          C  
ATOM  15898  OD1 ASN A1007      22.090 -59.457  78.359  1.00  1.510          O  
ATOM  15899  ND2 ASN A1007      22.016 -57.731  79.784  1.00  1.510          N  
ATOM  15900  H   ASN A1007      23.193 -61.577  78.601  1.00  1.760          H  
ATOM  15901  HA  ASN A1007      21.858 -61.987  81.205  1.00  1.100          H  
ATOM  15902 1HB  ASN A1007      20.972 -59.702  81.236  1.00  1.810          H  
ATOM  15903 2HB  ASN A1007      22.726 -59.740  81.374  1.00  1.810          H  
ATOM  15904 1HD2 ASN A1007      22.098 -57.067  79.041  1.00  1.810          H  
ATOM  15905 2HD2 ASN A1007      21.951 -57.418  80.731  1.00  1.810          H  
ATOM  15906  N   THR A1008      20.732 -62.785  78.635  1.00  0.720          N  
ATOM  15907  CA  THR A1008      19.638 -63.174  77.743  1.00  0.680          C  
ATOM  15908  C   THR A1008      18.398 -63.612  78.490  1.00  0.550          C  
ATOM  15909  O   THR A1008      17.278 -63.302  78.081  1.00  0.570          O  
ATOM  15910  CB  THR A1008      20.087 -64.335  76.839  1.00  0.970          C  
ATOM  15911  OG1 THR A1008      20.458 -65.456  77.658  1.00  0.970          O  
ATOM  15912  CG2 THR A1008      21.276 -63.900  76.048  1.00  0.970          C  
ATOM  15913  H   THR A1008      21.589 -63.318  78.587  1.00  0.860          H  
ATOM  15914  HA  THR A1008      19.381 -62.319  77.119  1.00  0.820          H  
ATOM  15915  HB  THR A1008      19.274 -64.626  76.171  1.00  1.160          H  
ATOM  15916  HG1 THR A1008      20.636 -66.229  77.094  1.00  1.160          H  
ATOM  15917 1HG2 THR A1008      21.605 -64.716  75.420  1.00  1.160          H  
ATOM  15918 2HG2 THR A1008      21.014 -63.045  75.429  1.00  1.160          H  
ATOM  15919 3HG2 THR A1008      22.066 -63.621  76.720  1.00  1.160          H  
ATOM  15920  N   SER A1009      18.584 -64.228  79.655  1.00  0.540          N  
ATOM  15921  CA  SER A1009      17.482 -64.706  80.484  1.00  0.530          C  
ATOM  15922  C   SER A1009      16.610 -63.573  81.030  1.00  0.480          C  
ATOM  15923  O   SER A1009      15.493 -63.816  81.497  1.00  0.470          O  
ATOM  15924  CB  SER A1009      18.022 -65.525  81.640  1.00  0.750          C  
ATOM  15925  OG  SER A1009      18.748 -64.723  82.537  1.00  0.750          O  
ATOM  15926  H   SER A1009      19.529 -64.436  79.946  1.00  0.650          H  
ATOM  15927  HA  SER A1009      16.851 -65.347  79.868  1.00  0.640          H  
ATOM  15928 1HB  SER A1009      17.194 -66.001  82.164  1.00  0.900          H  
ATOM  15929 2HB  SER A1009      18.664 -66.316  81.254  1.00  0.900          H  
ATOM  15930  HG  SER A1009      19.015 -65.306  83.256  1.00  0.900          H  
ATOM  15931  N   LEU A1010      17.123 -62.342  81.010  1.00  0.520          N  
ATOM  15932  CA  LEU A1010      16.370 -61.202  81.495  1.00  0.580          C  
ATOM  15933  C   LEU A1010      15.874 -60.377  80.313  1.00  0.560          C  
ATOM  15934  O   LEU A1010      14.712 -59.946  80.270  1.00  0.690          O  
ATOM  15935  CB  LEU A1010      17.271 -60.338  82.385  1.00  0.790          C  
ATOM  15936  CG  LEU A1010      17.865 -61.028  83.650  1.00  0.790          C  
ATOM  15937  CD1 LEU A1010      18.803 -60.049  84.341  1.00  0.790          C  
ATOM  15938  CD2 LEU A1010      16.751 -61.476  84.601  1.00  0.790          C  
ATOM  15939  H   LEU A1010      18.046 -62.190  80.607  1.00  0.620          H  
ATOM  15940  HA  LEU A1010      15.503 -61.550  82.048  1.00  0.700          H  
ATOM  15941 1HB  LEU A1010      18.109 -59.988  81.779  1.00  0.950          H  
ATOM  15942 2HB  LEU A1010      16.702 -59.470  82.711  1.00  0.950          H  
ATOM  15943  HG  LEU A1010      18.448 -61.900  83.347  1.00  0.950          H  
ATOM  15944 1HD1 LEU A1010      19.243 -60.524  85.217  1.00  0.950          H  
ATOM  15945 2HD1 LEU A1010      19.594 -59.757  83.652  1.00  0.950          H  
ATOM  15946 3HD1 LEU A1010      18.247 -59.165  84.652  1.00  0.950          H  
ATOM  15947 1HD2 LEU A1010      17.195 -61.951  85.476  1.00  0.950          H  
ATOM  15948 2HD2 LEU A1010      16.167 -60.612  84.917  1.00  0.950          H  
ATOM  15949 3HD2 LEU A1010      16.099 -62.193  84.107  1.00  0.950          H  
ATOM  15950  N   ARG A1011      16.759 -60.175  79.335  1.00  0.540          N  
ATOM  15951  CA  ARG A1011      16.437 -59.363  78.179  1.00  0.580          C  
ATOM  15952  C   ARG A1011      15.374 -59.983  77.265  1.00  0.520          C  
ATOM  15953  O   ARG A1011      14.468 -59.269  76.821  1.00  0.560          O  
ATOM  15954  CB  ARG A1011      17.717 -59.049  77.408  1.00  0.800          C  
ATOM  15955  CG  ARG A1011      18.710 -58.100  78.105  1.00  0.800          C  
ATOM  15956  CD  ARG A1011      18.194 -56.680  78.143  1.00  0.800          C  
ATOM  15957  NE  ARG A1011      19.147 -55.741  78.739  1.00  0.800          N  
ATOM  15958  CZ  ARG A1011      20.127 -55.090  78.066  1.00  0.800          C  
ATOM  15959  NH1 ARG A1011      20.314 -55.273  76.793  1.00  0.800          N  
ATOM  15960  NH2 ARG A1011      20.928 -54.243  78.672  1.00  0.800          N  
ATOM  15961  H   ARG A1011      17.700 -60.565  79.417  1.00  0.650          H  
ATOM  15962  HA  ARG A1011      16.026 -58.428  78.546  1.00  0.700          H  
ATOM  15963 1HB  ARG A1011      18.248 -59.977  77.198  1.00  0.960          H  
ATOM  15964 2HB  ARG A1011      17.491 -58.592  76.486  1.00  0.960          H  
ATOM  15965 1HG  ARG A1011      18.875 -58.437  79.132  1.00  0.960          H  
ATOM  15966 2HG  ARG A1011      19.658 -58.114  77.568  1.00  0.960          H  
ATOM  15967 1HD  ARG A1011      17.952 -56.346  77.133  1.00  0.960          H  
ATOM  15968 2HD  ARG A1011      17.296 -56.637  78.748  1.00  0.960          H  
ATOM  15969  HE  ARG A1011      19.054 -55.550  79.728  1.00  0.960          H  
ATOM  15970 1HH1 ARG A1011      19.740 -55.905  76.273  1.00  0.960          H  
ATOM  15971 2HH1 ARG A1011      21.081 -54.740  76.342  1.00  0.960          H  
ATOM  15972 1HH2 ARG A1011      20.835 -54.049  79.656  1.00  0.960          H  
ATOM  15973 2HH2 ARG A1011      21.649 -53.770  78.092  1.00  0.960          H  
ATOM  15974  N   LEU A1012      15.427 -61.302  77.001  1.00  0.480          N  
ATOM  15975  CA  LEU A1012      14.406 -61.871  76.124  1.00  0.500          C  
ATOM  15976  C   LEU A1012      13.089 -61.862  76.882  1.00  0.460          C  
ATOM  15977  O   LEU A1012      12.022 -61.792  76.275  1.00  0.490          O  
ATOM  15978  CB  LEU A1012      14.775 -63.283  75.610  1.00  0.690          C  
ATOM  15979  CG  LEU A1012      14.728 -64.500  76.593  1.00  0.690          C  
ATOM  15980  CD1 LEU A1012      13.302 -65.126  76.613  1.00  0.690          C  
ATOM  15981  CD2 LEU A1012      15.776 -65.534  76.141  1.00  0.690          C  
ATOM  15982  H   LEU A1012      16.175 -61.899  77.369  1.00  0.580          H  
ATOM  15983  HA  LEU A1012      14.301 -61.225  75.252  1.00  0.600          H  
ATOM  15984 1HB  LEU A1012      14.118 -63.519  74.775  1.00  0.830          H  
ATOM  15985 2HB  LEU A1012      15.790 -63.231  75.226  1.00  0.830          H  
ATOM  15986  HG  LEU A1012      14.966 -64.172  77.604  1.00  0.830          H  
ATOM  15987 1HD1 LEU A1012      13.299 -65.975  77.293  1.00  0.830          H  
ATOM  15988 2HD1 LEU A1012      12.554 -64.428  76.943  1.00  0.830          H  
ATOM  15989 3HD1 LEU A1012      13.043 -65.455  75.614  1.00  0.830          H  
ATOM  15990 1HD2 LEU A1012      15.768 -66.386  76.821  1.00  0.830          H  
ATOM  15991 2HD2 LEU A1012      15.540 -65.871  75.133  1.00  0.830          H  
ATOM  15992 3HD2 LEU A1012      16.766 -65.079  76.150  1.00  0.830          H  
ATOM  15993  N   GLY A1013      13.174 -61.958  78.218  1.00  0.420          N  
ATOM  15994  CA  GLY A1013      12.029 -61.933  79.116  1.00  0.410          C  
ATOM  15995  C   GLY A1013      11.232 -60.655  78.887  1.00  0.400          C  
ATOM  15996  O   GLY A1013      10.011 -60.701  78.693  1.00  0.420          O  
ATOM  15997  H   GLY A1013      14.095 -62.080  78.622  1.00  0.500          H  
ATOM  15998 1HA  GLY A1013      11.402 -62.807  78.945  1.00  0.490          H  
ATOM  15999 2HA  GLY A1013      12.384 -61.970  80.147  1.00  0.490          H  
ATOM  16000  N   VAL A1014      11.933 -59.514  78.887  1.00  0.400          N  
ATOM  16001  CA  VAL A1014      11.287 -58.229  78.643  1.00  0.400          C  
ATOM  16002  C   VAL A1014      10.647 -58.206  77.264  1.00  0.400          C  
ATOM  16003  O   VAL A1014       9.520 -57.727  77.115  1.00  0.400          O  
ATOM  16004  CB  VAL A1014      12.289 -57.061  78.745  1.00  0.560          C  
ATOM  16005  CG1 VAL A1014      11.620 -55.736  78.271  1.00  0.560          C  
ATOM  16006  CG2 VAL A1014      12.769 -56.934  80.184  1.00  0.560          C  
ATOM  16007  H   VAL A1014      12.932 -59.570  79.122  1.00  0.480          H  
ATOM  16008  HA  VAL A1014      10.511 -58.087  79.394  1.00  0.480          H  
ATOM  16009  HB  VAL A1014      13.141 -57.261  78.092  1.00  0.670          H  
ATOM  16010 1HG1 VAL A1014      12.340 -54.925  78.346  1.00  0.670          H  
ATOM  16011 2HG1 VAL A1014      11.291 -55.815  77.236  1.00  0.670          H  
ATOM  16012 3HG1 VAL A1014      10.759 -55.516  78.904  1.00  0.670          H  
ATOM  16013 1HG2 VAL A1014      13.485 -56.117  80.258  1.00  0.670          H  
ATOM  16014 2HG2 VAL A1014      11.919 -56.733  80.833  1.00  0.670          H  
ATOM  16015 3HG2 VAL A1014      13.247 -57.861  80.493  1.00  0.670          H  
ATOM  16016  N   TYR A1015      11.366 -58.687  76.251  1.00  0.420          N  
ATOM  16017  CA  TYR A1015      10.818 -58.686  74.904  1.00  0.440          C  
ATOM  16018  C   TYR A1015       9.532 -59.482  74.855  1.00  0.420          C  
ATOM  16019  O   TYR A1015       8.549 -59.047  74.238  1.00  0.420          O  
ATOM  16020  CB  TYR A1015      11.808 -59.239  73.912  1.00  0.610          C  
ATOM  16021  CG  TYR A1015      11.374 -59.143  72.470  1.00  0.610          C  
ATOM  16022  CD1 TYR A1015      11.248 -57.889  71.908  1.00  0.610          C  
ATOM  16023  CD2 TYR A1015      11.195 -60.267  71.682  1.00  0.610          C  
ATOM  16024  CE1 TYR A1015      10.955 -57.751  70.601  1.00  0.610          C  
ATOM  16025  CE2 TYR A1015      10.907 -60.107  70.344  1.00  0.610          C  
ATOM  16026  CZ  TYR A1015      10.789 -58.846  69.819  1.00  0.610          C  
ATOM  16027  OH  TYR A1015      10.505 -58.670  68.506  1.00  0.610          O  
ATOM  16028  H   TYR A1015      12.314 -59.041  76.430  1.00  0.500          H  
ATOM  16029  HA  TYR A1015      10.586 -57.659  74.632  1.00  0.530          H  
ATOM  16030 1HB  TYR A1015      12.733 -58.748  74.033  1.00  0.730          H  
ATOM  16031 2HB  TYR A1015      11.984 -60.287  74.136  1.00  0.730          H  
ATOM  16032  HD1 TYR A1015      11.393 -56.994  72.517  1.00  0.730          H  
ATOM  16033  HD2 TYR A1015      11.298 -61.261  72.104  1.00  0.730          H  
ATOM  16034  HE1 TYR A1015      10.865 -56.766  70.170  1.00  0.730          H  
ATOM  16035  HE2 TYR A1015      10.777 -60.973  69.698  1.00  0.730          H  
ATOM  16036  HH  TYR A1015      10.525 -57.733  68.292  1.00  0.730          H  
ATOM  16037  N   ALA A1016       9.553 -60.674  75.458  1.00  0.420          N  
ATOM  16038  CA  ALA A1016       8.386 -61.514  75.469  1.00  0.420          C  
ATOM  16039  C   ALA A1016       7.228 -60.822  76.154  1.00  0.390          C  
ATOM  16040  O   ALA A1016       6.107 -60.849  75.645  1.00  0.400          O  
ATOM  16041  CB  ALA A1016       8.688 -62.822  76.160  1.00  0.590          C  
ATOM  16042  H   ALA A1016      10.413 -60.999  75.907  1.00  0.500          H  
ATOM  16043  HA  ALA A1016       8.114 -61.700  74.453  1.00  0.500          H  
ATOM  16044 1HB  ALA A1016       7.807 -63.459  76.139  1.00  0.710          H  
ATOM  16045 2HB  ALA A1016       9.513 -63.314  75.645  1.00  0.710          H  
ATOM  16046 3HB  ALA A1016       8.974 -62.623  77.194  1.00  0.710          H  
ATOM  16047  N   ALA A1017       7.493 -60.129  77.266  1.00  0.380          N  
ATOM  16048  CA  ALA A1017       6.430 -59.421  77.957  1.00  0.370          C  
ATOM  16049  C   ALA A1017       5.798 -58.380  77.040  1.00  0.340          C  
ATOM  16050  O   ALA A1017       4.571 -58.220  77.033  1.00  0.340          O  
ATOM  16051  CB  ALA A1017       6.975 -58.756  79.204  1.00  0.520          C  
ATOM  16052  H   ALA A1017       8.434 -60.161  77.675  1.00  0.460          H  
ATOM  16053  HA  ALA A1017       5.666 -60.140  78.240  1.00  0.440          H  
ATOM  16054 1HB  ALA A1017       6.170 -58.246  79.729  1.00  0.630          H  
ATOM  16055 2HB  ALA A1017       7.413 -59.515  79.851  1.00  0.630          H  
ATOM  16056 3HB  ALA A1017       7.740 -58.035  78.924  1.00  0.630          H  
ATOM  16057  N   LEU A1018       6.629 -57.693  76.245  1.00  0.320          N  
ATOM  16058  CA  LEU A1018       6.126 -56.699  75.310  1.00  0.310          C  
ATOM  16059  C   LEU A1018       5.269 -57.368  74.226  1.00  0.310          C  
ATOM  16060  O   LEU A1018       4.210 -56.846  73.872  1.00  0.310          O  
ATOM  16061  CB  LEU A1018       7.310 -55.915  74.708  1.00  0.440          C  
ATOM  16062  CG  LEU A1018       8.086 -54.974  75.706  1.00  0.440          C  
ATOM  16063  CD1 LEU A1018       9.378 -54.476  75.058  1.00  0.440          C  
ATOM  16064  CD2 LEU A1018       7.213 -53.771  76.079  1.00  0.440          C  
ATOM  16065  H   LEU A1018       7.641 -57.837  76.354  1.00  0.380          H  
ATOM  16066  HA  LEU A1018       5.485 -56.017  75.856  1.00  0.370          H  
ATOM  16067 1HB  LEU A1018       8.024 -56.621  74.302  1.00  0.530          H  
ATOM  16068 2HB  LEU A1018       6.939 -55.299  73.894  1.00  0.530          H  
ATOM  16069  HG  LEU A1018       8.345 -55.536  76.603  1.00  0.530          H  
ATOM  16070 1HD1 LEU A1018       9.911 -53.839  75.760  1.00  0.530          H  
ATOM  16071 2HD1 LEU A1018      10.010 -55.320  74.792  1.00  0.530          H  
ATOM  16072 3HD1 LEU A1018       9.142 -53.911  74.188  1.00  0.530          H  
ATOM  16073 1HD2 LEU A1018       7.765 -53.131  76.765  1.00  0.530          H  
ATOM  16074 2HD2 LEU A1018       6.964 -53.207  75.176  1.00  0.530          H  
ATOM  16075 3HD2 LEU A1018       6.298 -54.093  76.562  1.00  0.530          H  
ATOM  16076  N   GLY A1019       5.694 -58.534  73.718  1.00  0.340          N  
ATOM  16077  CA  GLY A1019       4.908 -59.272  72.720  1.00  0.350          C  
ATOM  16078  C   GLY A1019       3.556 -59.711  73.270  1.00  0.330          C  
ATOM  16079  O   GLY A1019       2.533 -59.622  72.578  1.00  0.320          O  
ATOM  16080  H   GLY A1019       6.619 -58.881  74.003  1.00  0.410          H  
ATOM  16081 1HA  GLY A1019       4.767 -58.663  71.834  1.00  0.420          H  
ATOM  16082 2HA  GLY A1019       5.449 -60.150  72.416  1.00  0.420          H  
ATOM  16083  N   ILE A1020       3.554 -60.149  74.529  1.00  0.350          N  
ATOM  16084  CA  ILE A1020       2.351 -60.585  75.224  1.00  0.350          C  
ATOM  16085  C   ILE A1020       1.394 -59.411  75.353  1.00  0.330          C  
ATOM  16086  O   ILE A1020       0.202 -59.555  75.057  1.00  0.320          O  
ATOM  16087  CB  ILE A1020       2.713 -61.193  76.586  1.00  0.490          C  
ATOM  16088  CG1 ILE A1020       3.482 -62.530  76.335  1.00  0.490          C  
ATOM  16089  CG2 ILE A1020       1.439 -61.407  77.421  1.00  0.490          C  
ATOM  16090  CD1 ILE A1020       4.209 -63.087  77.542  1.00  0.490          C  
ATOM  16091  H   ILE A1020       4.460 -60.222  75.005  1.00  0.420          H  
ATOM  16092  HA  ILE A1020       1.867 -61.356  74.630  1.00  0.420          H  
ATOM  16093  HB  ILE A1020       3.385 -60.523  77.114  1.00  0.590          H  
ATOM  16094 1HG1 ILE A1020       2.767 -63.277  75.995  1.00  0.590          H  
ATOM  16095 2HG1 ILE A1020       4.206 -62.374  75.543  1.00  0.590          H  
ATOM  16096 1HG2 ILE A1020       1.688 -61.832  78.384  1.00  0.590          H  
ATOM  16097 2HG2 ILE A1020       0.942 -60.456  77.579  1.00  0.590          H  
ATOM  16098 3HG2 ILE A1020       0.761 -62.080  76.893  1.00  0.590          H  
ATOM  16099 1HD1 ILE A1020       4.710 -64.013  77.262  1.00  0.590          H  
ATOM  16100 2HD1 ILE A1020       4.952 -62.369  77.880  1.00  0.590          H  
ATOM  16101 3HD1 ILE A1020       3.511 -63.289  78.346  1.00  0.590          H  
ATOM  16102  N   LEU A1021       1.923 -58.250  75.762  1.00  0.310          N  
ATOM  16103  CA  LEU A1021       1.143 -57.033  75.874  1.00  0.300          C  
ATOM  16104  C   LEU A1021       0.512 -56.669  74.543  1.00  0.280          C  
ATOM  16105  O   LEU A1021      -0.678 -56.346  74.501  1.00  0.280          O  
ATOM  16106  CB  LEU A1021       2.038 -55.876  76.345  1.00  0.420          C  
ATOM  16107  CG  LEU A1021       1.404 -54.465  76.426  1.00  0.420          C  
ATOM  16108  CD1 LEU A1021       0.249 -54.443  77.431  1.00  0.420          C  
ATOM  16109  CD2 LEU A1021       2.503 -53.462  76.794  1.00  0.420          C  
ATOM  16110  H   LEU A1021       2.911 -58.224  76.034  1.00  0.370          H  
ATOM  16111  HA  LEU A1021       0.356 -57.209  76.602  1.00  0.360          H  
ATOM  16112 1HB  LEU A1021       2.430 -56.131  77.329  1.00  0.510          H  
ATOM  16113 2HB  LEU A1021       2.878 -55.806  75.669  1.00  0.510          H  
ATOM  16114  HG  LEU A1021       1.008 -54.201  75.464  1.00  0.510          H  
ATOM  16115 1HD1 LEU A1021      -0.182 -53.441  77.463  1.00  0.510          H  
ATOM  16116 2HD1 LEU A1021      -0.526 -55.148  77.131  1.00  0.510          H  
ATOM  16117 3HD1 LEU A1021       0.619 -54.709  78.419  1.00  0.510          H  
ATOM  16118 1HD2 LEU A1021       2.083 -52.455  76.832  1.00  0.510          H  
ATOM  16119 2HD2 LEU A1021       2.922 -53.718  77.769  1.00  0.510          H  
ATOM  16120 3HD2 LEU A1021       3.292 -53.499  76.040  1.00  0.510          H  
ATOM  16121  N   GLN A1022       1.290 -56.724  73.450  1.00  0.270          N  
ATOM  16122  CA  GLN A1022       0.741 -56.382  72.148  1.00  0.260          C  
ATOM  16123  C   GLN A1022      -0.404 -57.330  71.806  1.00  0.260          C  
ATOM  16124  O   GLN A1022      -1.433 -56.891  71.293  1.00  0.260          O  
ATOM  16125  CB  GLN A1022       1.778 -56.517  71.041  1.00  0.370          C  
ATOM  16126  CG  GLN A1022       2.883 -55.579  71.004  1.00  0.370          C  
ATOM  16127  CD  GLN A1022       3.835 -55.945  69.902  1.00  0.370          C  
ATOM  16128  OE1 GLN A1022       3.526 -55.774  68.726  1.00  0.370          O  
ATOM  16129  NE2 GLN A1022       4.985 -56.464  70.254  1.00  0.370          N  
ATOM  16130  H   GLN A1022       2.282 -56.963  73.550  1.00  0.320          H  
ATOM  16131  HA  GLN A1022       0.360 -55.365  72.176  1.00  0.310          H  
ATOM  16132 1HB  GLN A1022       2.188 -57.522  71.042  1.00  0.440          H  
ATOM  16133 2HB  GLN A1022       1.286 -56.347  70.118  1.00  0.440          H  
ATOM  16134 1HG  GLN A1022       2.477 -54.614  70.768  1.00  0.440          H  
ATOM  16135 2HG  GLN A1022       3.409 -55.557  71.946  1.00  0.440          H  
ATOM  16136 1HE2 GLN A1022       5.640 -56.734  69.547  1.00  0.440          H  
ATOM  16137 2HE2 GLN A1022       5.202 -56.587  71.228  1.00  0.440          H  
ATOM  16138  N   GLY A1023      -0.235 -58.624  72.116  1.00  0.270          N  
ATOM  16139  CA  GLY A1023      -1.249 -59.643  71.876  1.00  0.280          C  
ATOM  16140  C   GLY A1023      -2.544 -59.309  72.613  1.00  0.280          C  
ATOM  16141  O   GLY A1023      -3.635 -59.367  72.029  1.00  0.280          O  
ATOM  16142  H   GLY A1023       0.673 -58.922  72.492  1.00  0.320          H  
ATOM  16143 1HA  GLY A1023      -1.440 -59.724  70.808  1.00  0.340          H  
ATOM  16144 2HA  GLY A1023      -0.869 -60.607  72.217  1.00  0.340          H  
ATOM  16145  N   PHE A1024      -2.432 -58.986  73.908  1.00  0.290          N  
ATOM  16146  CA  PHE A1024      -3.605 -58.641  74.700  1.00  0.300          C  
ATOM  16147  C   PHE A1024      -4.292 -57.415  74.125  1.00  0.280          C  
ATOM  16148  O   PHE A1024      -5.515 -57.378  74.006  1.00  0.280          O  
ATOM  16149  CB  PHE A1024      -3.222 -58.312  76.144  1.00  0.420          C  
ATOM  16150  CG  PHE A1024      -2.764 -59.460  77.017  1.00  0.420          C  
ATOM  16151  CD1 PHE A1024      -3.103 -60.794  76.771  1.00  0.420          C  
ATOM  16152  CD2 PHE A1024      -1.978 -59.181  78.125  1.00  0.420          C  
ATOM  16153  CE1 PHE A1024      -2.665 -61.791  77.609  1.00  0.420          C  
ATOM  16154  CE2 PHE A1024      -1.547 -60.181  78.959  1.00  0.420          C  
ATOM  16155  CZ  PHE A1024      -1.890 -61.487  78.701  1.00  0.420          C  
ATOM  16156  H   PHE A1024      -1.501 -59.011  74.346  1.00  0.350          H  
ATOM  16157  HA  PHE A1024      -4.310 -59.462  74.662  1.00  0.360          H  
ATOM  16158 1HB  PHE A1024      -2.419 -57.573  76.123  1.00  0.500          H  
ATOM  16159 2HB  PHE A1024      -4.072 -57.842  76.632  1.00  0.500          H  
ATOM  16160  HD1 PHE A1024      -3.714 -61.067  75.921  1.00  0.500          H  
ATOM  16161  HD2 PHE A1024      -1.702 -58.148  78.335  1.00  0.500          H  
ATOM  16162  HE1 PHE A1024      -2.937 -62.826  77.406  1.00  0.500          H  
ATOM  16163  HE2 PHE A1024      -0.930 -59.942  79.825  1.00  0.500          H  
ATOM  16164  HZ  PHE A1024      -1.546 -62.279  79.364  1.00  0.500          H  
ATOM  16165  N   LEU A1025      -3.515 -56.417  73.733  1.00  0.260          N  
ATOM  16166  CA  LEU A1025      -4.096 -55.220  73.167  1.00  0.250          C  
ATOM  16167  C   LEU A1025      -4.823 -55.534  71.866  1.00  0.240          C  
ATOM  16168  O   LEU A1025      -5.899 -54.989  71.640  1.00  0.240          O  
ATOM  16169  CB  LEU A1025      -2.992 -54.189  73.020  1.00  0.350          C  
ATOM  16170  CG  LEU A1025      -2.468 -53.633  74.380  1.00  0.350          C  
ATOM  16171  CD1 LEU A1025      -1.183 -52.943  74.159  1.00  0.350          C  
ATOM  16172  CD2 LEU A1025      -3.493 -52.624  74.957  1.00  0.350          C  
ATOM  16173  H   LEU A1025      -2.498 -56.475  73.866  1.00  0.310          H  
ATOM  16174  HA  LEU A1025      -4.837 -54.846  73.863  1.00  0.300          H  
ATOM  16175 1HB  LEU A1025      -2.161 -54.637  72.481  1.00  0.420          H  
ATOM  16176 2HB  LEU A1025      -3.377 -53.352  72.445  1.00  0.420          H  
ATOM  16177  HG  LEU A1025      -2.310 -54.450  75.085  1.00  0.420          H  
ATOM  16178 1HD1 LEU A1025      -0.806 -52.547  75.098  1.00  0.420          H  
ATOM  16179 2HD1 LEU A1025      -0.474 -53.653  73.752  1.00  0.420          H  
ATOM  16180 3HD1 LEU A1025      -1.319 -52.173  73.492  1.00  0.420          H  
ATOM  16181 1HD2 LEU A1025      -3.111 -52.227  75.896  1.00  0.420          H  
ATOM  16182 2HD2 LEU A1025      -3.639 -51.803  74.247  1.00  0.420          H  
ATOM  16183 3HD2 LEU A1025      -4.445 -53.105  75.143  1.00  0.420          H  
ATOM  16184  N   VAL A1026      -4.289 -56.443  71.032  1.00  0.240          N  
ATOM  16185  CA  VAL A1026      -4.988 -56.813  69.801  1.00  0.240          C  
ATOM  16186  C   VAL A1026      -6.328 -57.470  70.077  1.00  0.240          C  
ATOM  16187  O   VAL A1026      -7.311 -57.135  69.408  1.00  0.230          O  
ATOM  16188  CB  VAL A1026      -4.193 -57.819  68.929  1.00  0.340          C  
ATOM  16189  CG1 VAL A1026      -5.058 -58.339  67.777  1.00  0.340          C  
ATOM  16190  CG2 VAL A1026      -3.026 -57.175  68.310  1.00  0.340          C  
ATOM  16191  H   VAL A1026      -3.356 -56.813  71.238  1.00  0.290          H  
ATOM  16192  HA  VAL A1026      -5.159 -55.909  69.224  1.00  0.290          H  
ATOM  16193  HB  VAL A1026      -3.887 -58.652  69.557  1.00  0.400          H  
ATOM  16194 1HG1 VAL A1026      -4.462 -59.047  67.220  1.00  0.400          H  
ATOM  16195 2HG1 VAL A1026      -5.944 -58.828  68.125  1.00  0.400          H  
ATOM  16196 3HG1 VAL A1026      -5.356 -57.510  67.133  1.00  0.400          H  
ATOM  16197 1HG2 VAL A1026      -2.489 -57.903  67.707  1.00  0.400          H  
ATOM  16198 2HG2 VAL A1026      -3.373 -56.385  67.681  1.00  0.400          H  
ATOM  16199 3HG2 VAL A1026      -2.385 -56.776  69.069  1.00  0.400          H  
ATOM  16200  N   MET A1027      -6.382 -58.442  71.012  1.00  0.240          N  
ATOM  16201  CA  MET A1027      -7.663 -59.119  71.221  1.00  0.240          C  
ATOM  16202  C   MET A1027      -8.673 -58.180  71.834  1.00  0.250          C  
ATOM  16203  O   MET A1027      -9.851 -58.230  71.483  1.00  0.260          O  
ATOM  16204  CB  MET A1027      -7.522 -60.354  72.141  1.00  0.340          C  
ATOM  16205  CG  MET A1027      -7.377 -60.056  73.623  1.00  0.340          C  
ATOM  16206  SD  MET A1027      -7.089 -61.459  74.648  1.00  0.340          S  
ATOM  16207  CE  MET A1027      -6.958 -60.570  76.209  1.00  0.340          C  
ATOM  16208  H   MET A1027      -5.527 -58.712  71.517  1.00  0.290          H  
ATOM  16209  HA  MET A1027      -8.047 -59.442  70.255  1.00  0.290          H  
ATOM  16210 1HB  MET A1027      -8.370 -61.017  71.999  1.00  0.400          H  
ATOM  16211 2HB  MET A1027      -6.652 -60.894  71.887  1.00  0.400          H  
ATOM  16212 1HG  MET A1027      -6.561 -59.411  73.748  1.00  0.400          H  
ATOM  16213 2HG  MET A1027      -8.264 -59.571  74.004  1.00  0.400          H  
ATOM  16214 1HE  MET A1027      -6.764 -61.276  77.014  1.00  0.400          H  
ATOM  16215 2HE  MET A1027      -6.145 -59.848  76.155  1.00  0.400          H  
ATOM  16216 3HE  MET A1027      -7.892 -60.044  76.409  1.00  0.400          H  
ATOM  16217  N   LEU A1028      -8.221 -57.283  72.704  1.00  0.250          N  
ATOM  16218  CA  LEU A1028      -9.137 -56.385  73.350  1.00  0.260          C  
ATOM  16219  C   LEU A1028      -9.614 -55.339  72.376  1.00  0.250          C  
ATOM  16220  O   LEU A1028     -10.804 -55.015  72.350  1.00  0.250          O  
ATOM  16221  CB  LEU A1028      -8.434 -55.743  74.540  1.00  0.360          C  
ATOM  16222  CG  LEU A1028      -8.074 -56.666  75.723  1.00  0.360          C  
ATOM  16223  CD1 LEU A1028      -7.151 -55.907  76.654  1.00  0.360          C  
ATOM  16224  CD2 LEU A1028      -9.332 -57.098  76.465  1.00  0.360          C  
ATOM  16225  H   LEU A1028      -7.230 -57.272  72.971  1.00  0.300          H  
ATOM  16226  HA  LEU A1028      -9.999 -56.945  73.683  1.00  0.310          H  
ATOM  16227 1HB  LEU A1028      -7.502 -55.317  74.174  1.00  0.430          H  
ATOM  16228 2HB  LEU A1028      -9.058 -54.949  74.926  1.00  0.430          H  
ATOM  16229  HG  LEU A1028      -7.555 -57.542  75.362  1.00  0.430          H  
ATOM  16230 1HD1 LEU A1028      -6.875 -56.547  77.490  1.00  0.430          H  
ATOM  16231 2HD1 LEU A1028      -6.251 -55.615  76.109  1.00  0.430          H  
ATOM  16232 3HD1 LEU A1028      -7.656 -55.018  77.028  1.00  0.430          H  
ATOM  16233 1HD2 LEU A1028      -9.049 -57.737  77.299  1.00  0.430          H  
ATOM  16234 2HD2 LEU A1028      -9.854 -56.218  76.842  1.00  0.430          H  
ATOM  16235 3HD2 LEU A1028      -9.988 -57.650  75.808  1.00  0.430          H  
ATOM  16236  N   ALA A1029      -8.695 -54.810  71.565  1.00  0.250          N  
ATOM  16237  CA  ALA A1029      -9.016 -53.793  70.595  1.00  0.260          C  
ATOM  16238  C   ALA A1029     -10.008 -54.334  69.575  1.00  0.230          C  
ATOM  16239  O   ALA A1029     -11.028 -53.691  69.279  1.00  0.240          O  
ATOM  16240  CB  ALA A1029      -7.721 -53.344  69.925  1.00  0.360          C  
ATOM  16241  H   ALA A1029      -7.717 -55.091  71.634  1.00  0.300          H  
ATOM  16242  HA  ALA A1029      -9.478 -52.950  71.107  1.00  0.310          H  
ATOM  16243 1HB  ALA A1029      -7.891 -52.597  69.218  1.00  0.430          H  
ATOM  16244 2HB  ALA A1029      -7.030 -52.963  70.663  1.00  0.430          H  
ATOM  16245 3HB  ALA A1029      -7.261 -54.195  69.425  1.00  0.430          H  
ATOM  16246  N   ALA A1030      -9.765 -55.560  69.090  1.00  0.220          N  
ATOM  16247  CA  ALA A1030     -10.658 -56.170  68.127  1.00  0.210          C  
ATOM  16248  C   ALA A1030     -12.047 -56.415  68.739  1.00  0.200          C  
ATOM  16249  O   ALA A1030     -13.068 -56.144  68.094  1.00  0.190          O  
ATOM  16250  CB  ALA A1030     -10.029 -57.457  67.610  1.00  0.300          C  
ATOM  16251  H   ALA A1030      -8.911 -56.065  69.351  1.00  0.260          H  
ATOM  16252  HA  ALA A1030     -10.773 -55.481  67.293  1.00  0.250          H  
ATOM  16253 1HB  ALA A1030     -10.652 -57.902  66.847  1.00  0.360          H  
ATOM  16254 2HB  ALA A1030      -9.055 -57.227  67.180  1.00  0.360          H  
ATOM  16255 3HB  ALA A1030      -9.899 -58.157  68.439  1.00  0.360          H  
ATOM  16256  N   MET A1031     -12.106 -56.887  69.998  1.00  0.210          N  
ATOM  16257  CA  MET A1031     -13.398 -57.120  70.637  1.00  0.220          C  
ATOM  16258  C   MET A1031     -14.164 -55.834  70.893  1.00  0.210          C  
ATOM  16259  O   MET A1031     -15.392 -55.812  70.744  1.00  0.220          O  
ATOM  16260  CB  MET A1031     -13.221 -57.914  71.927  1.00  0.300          C  
ATOM  16261  CG  MET A1031     -12.869 -59.393  71.712  1.00  0.300          C  
ATOM  16262  SD  MET A1031     -12.851 -60.364  73.238  1.00  0.300          S  
ATOM  16263  CE  MET A1031     -11.269 -59.906  73.957  1.00  0.300          C  
ATOM  16264  H   MET A1031     -11.251 -57.134  70.508  1.00  0.250          H  
ATOM  16265  HA  MET A1031     -14.001 -57.717  69.961  1.00  0.260          H  
ATOM  16266 1HB  MET A1031     -12.418 -57.457  72.506  1.00  0.360          H  
ATOM  16267 2HB  MET A1031     -14.131 -57.859  72.520  1.00  0.360          H  
ATOM  16268 1HG  MET A1031     -13.617 -59.827  71.059  1.00  0.360          H  
ATOM  16269 2HG  MET A1031     -11.908 -59.487  71.224  1.00  0.360          H  
ATOM  16270 1HE  MET A1031     -11.128 -60.432  74.900  1.00  0.360          H  
ATOM  16271 2HE  MET A1031     -10.476 -60.176  73.269  1.00  0.360          H  
ATOM  16272 3HE  MET A1031     -11.248 -58.844  74.133  1.00  0.360          H  
ATOM  16273  N   ALA A1032     -13.469 -54.765  71.297  1.00  0.210          N  
ATOM  16274  CA  ALA A1032     -14.141 -53.501  71.539  1.00  0.220          C  
ATOM  16275  C   ALA A1032     -14.765 -52.983  70.246  1.00  0.210          C  
ATOM  16276  O   ALA A1032     -15.901 -52.495  70.246  1.00  0.230          O  
ATOM  16277  CB  ALA A1032     -13.160 -52.491  72.111  1.00  0.300          C  
ATOM  16278  H   ALA A1032     -12.463 -54.847  71.479  1.00  0.250          H  
ATOM  16279  HA  ALA A1032     -14.939 -53.672  72.259  1.00  0.260          H  
ATOM  16280 1HB  ALA A1032     -13.666 -51.565  72.322  1.00  0.360          H  
ATOM  16281 2HB  ALA A1032     -12.742 -52.890  73.034  1.00  0.360          H  
ATOM  16282 3HB  ALA A1032     -12.354 -52.320  71.397  1.00  0.360          H  
ATOM  16283  N   MET A1033     -14.038 -53.111  69.128  1.00  0.190          N  
ATOM  16284  CA  MET A1033     -14.571 -52.651  67.859  1.00  0.180          C  
ATOM  16285  C   MET A1033     -15.765 -53.498  67.435  1.00  0.180          C  
ATOM  16286  O   MET A1033     -16.720 -52.978  66.834  1.00  0.180          O  
ATOM  16287  CB  MET A1033     -13.492 -52.641  66.801  1.00  0.260          C  
ATOM  16288  CG  MET A1033     -13.843 -51.870  65.542  1.00  0.260          C  
ATOM  16289  SD  MET A1033     -14.018 -50.122  65.836  1.00  0.260          S  
ATOM  16290  CE  MET A1033     -15.780 -49.851  65.650  1.00  0.260          C  
ATOM  16291  H   MET A1033     -13.081 -53.480  69.176  1.00  0.230          H  
ATOM  16292  HA  MET A1033     -14.920 -51.635  67.994  1.00  0.220          H  
ATOM  16293 1HB  MET A1033     -12.602 -52.192  67.220  1.00  0.310          H  
ATOM  16294 2HB  MET A1033     -13.244 -53.670  66.525  1.00  0.310          H  
ATOM  16295 1HG  MET A1033     -13.050 -51.995  64.852  1.00  0.310          H  
ATOM  16296 2HG  MET A1033     -14.756 -52.249  65.088  1.00  0.310          H  
ATOM  16297 1HE  MET A1033     -16.004 -48.797  65.811  1.00  0.310          H  
ATOM  16298 2HE  MET A1033     -16.081 -50.133  64.655  1.00  0.310          H  
ATOM  16299 3HE  MET A1033     -16.325 -50.448  66.373  1.00  0.310          H  
ATOM  16300  N   ALA A1034     -15.711 -54.812  67.728  1.00  0.180          N  
ATOM  16301  CA  ALA A1034     -16.823 -55.690  67.409  1.00  0.190          C  
ATOM  16302  C   ALA A1034     -18.051 -55.238  68.166  1.00  0.210          C  
ATOM  16303  O   ALA A1034     -19.123 -55.117  67.573  1.00  0.230          O  
ATOM  16304  CB  ALA A1034     -16.508 -57.130  67.773  1.00  0.260          C  
ATOM  16305  H   ALA A1034     -14.857 -55.209  68.136  1.00  0.220          H  
ATOM  16306  HA  ALA A1034     -17.020 -55.620  66.340  1.00  0.230          H  
ATOM  16307 1HB  ALA A1034     -17.343 -57.775  67.515  1.00  0.310          H  
ATOM  16308 2HB  ALA A1034     -15.628 -57.430  67.226  1.00  0.310          H  
ATOM  16309 3HB  ALA A1034     -16.313 -57.207  68.835  1.00  0.310          H  
ATOM  16310  N   ALA A1035     -17.871 -54.894  69.458  1.00  0.220          N  
ATOM  16311  CA  ALA A1035     -18.967 -54.424  70.294  1.00  0.250          C  
ATOM  16312  C   ALA A1035     -19.561 -53.176  69.686  1.00  0.280          C  
ATOM  16313  O   ALA A1035     -20.777 -52.987  69.690  1.00  0.340          O  
ATOM  16314  CB  ALA A1035     -18.490 -54.144  71.701  1.00  0.340          C  
ATOM  16315  H   ALA A1035     -16.949 -55.041  69.883  1.00  0.260          H  
ATOM  16316  HA  ALA A1035     -19.729 -55.196  70.327  1.00  0.300          H  
ATOM  16317 1HB  ALA A1035     -19.327 -53.807  72.308  1.00  0.410          H  
ATOM  16318 2HB  ALA A1035     -18.069 -55.054  72.124  1.00  0.410          H  
ATOM  16319 3HB  ALA A1035     -17.728 -53.372  71.681  1.00  0.410          H  
ATOM  16320  N   GLY A1036     -18.697 -52.333  69.128  1.00  0.310          N  
ATOM  16321  CA  GLY A1036     -19.122 -51.123  68.460  1.00  0.240          C  
ATOM  16322  C   GLY A1036     -20.096 -51.460  67.338  1.00  0.210          C  
ATOM  16323  O   GLY A1036     -21.220 -50.947  67.287  1.00  0.240          O  
ATOM  16324  H   GLY A1036     -17.696 -52.527  69.237  1.00  0.370          H  
ATOM  16325 1HA  GLY A1036     -19.596 -50.476  69.169  1.00  0.290          H  
ATOM  16326 2HA  GLY A1036     -18.250 -50.606  68.062  1.00  0.290          H  
ATOM  16327  N   GLY A1037     -19.673 -52.335  66.426  1.00  0.210          N  
ATOM  16328  CA  GLY A1037     -20.539 -52.718  65.312  1.00  0.220          C  
ATOM  16329  C   GLY A1037     -21.844 -53.362  65.790  1.00  0.180          C  
ATOM  16330  O   GLY A1037     -22.922 -53.064  65.267  1.00  0.210          O  
ATOM  16331  H   GLY A1037     -18.720 -52.714  66.519  1.00  0.250          H  
ATOM  16332 1HA  GLY A1037     -20.761 -51.841  64.705  1.00  0.260          H  
ATOM  16333 2HA  GLY A1037     -20.010 -53.424  64.674  1.00  0.260          H  
ATOM  16334  N   ILE A1038     -21.748 -54.205  66.821  1.00  0.190          N  
ATOM  16335  CA  ILE A1038     -22.888 -54.923  67.376  1.00  0.200          C  
ATOM  16336  C   ILE A1038     -23.935 -54.023  68.002  1.00  0.200          C  
ATOM  16337  O   ILE A1038     -25.133 -54.182  67.726  1.00  0.250          O  
ATOM  16338  CB  ILE A1038     -22.399 -55.921  68.447  1.00  0.280          C  
ATOM  16339  CG1 ILE A1038     -21.584 -57.078  67.758  1.00  0.280          C  
ATOM  16340  CG2 ILE A1038     -23.587 -56.438  69.283  1.00  0.280          C  
ATOM  16341  CD1 ILE A1038     -20.749 -57.955  68.714  1.00  0.280          C  
ATOM  16342  H   ILE A1038     -20.814 -54.389  67.202  1.00  0.230          H  
ATOM  16343  HA  ILE A1038     -23.360 -55.477  66.571  1.00  0.240          H  
ATOM  16344  HB  ILE A1038     -21.710 -55.414  69.105  1.00  0.330          H  
ATOM  16345 1HG1 ILE A1038     -22.284 -57.720  67.253  1.00  0.330          H  
ATOM  16346 2HG1 ILE A1038     -20.924 -56.650  67.015  1.00  0.330          H  
ATOM  16347 1HG2 ILE A1038     -23.219 -57.115  70.038  1.00  0.330          H  
ATOM  16348 2HG2 ILE A1038     -24.107 -55.630  69.788  1.00  0.330          H  
ATOM  16349 3HG2 ILE A1038     -24.290 -56.952  68.628  1.00  0.330          H  
ATOM  16350 1HD1 ILE A1038     -20.237 -58.723  68.150  1.00  0.330          H  
ATOM  16351 2HD1 ILE A1038     -20.010 -57.343  69.223  1.00  0.330          H  
ATOM  16352 3HD1 ILE A1038     -21.378 -58.430  69.451  1.00  0.330          H  
ATOM  16353  N   GLN A1039     -23.510 -53.105  68.862  1.00  0.200          N  
ATOM  16354  CA  GLN A1039     -24.476 -52.256  69.508  1.00  0.250          C  
ATOM  16355  C   GLN A1039     -25.035 -51.246  68.527  1.00  0.230          C  
ATOM  16356  O   GLN A1039     -26.228 -50.951  68.568  1.00  0.260          O  
ATOM  16357  CB  GLN A1039     -23.860 -51.582  70.716  1.00  0.330          C  
ATOM  16358  CG  GLN A1039     -23.466 -52.544  71.846  1.00  0.330          C  
ATOM  16359  CD  GLN A1039     -24.642 -53.342  72.416  1.00  0.330          C  
ATOM  16360  OE1 GLN A1039     -25.742 -52.801  72.626  1.00  0.330          O  
ATOM  16361  NE2 GLN A1039     -24.411 -54.626  72.683  1.00  0.330          N  
ATOM  16362  H   GLN A1039     -22.510 -53.016  69.063  1.00  0.240          H  
ATOM  16363  HA  GLN A1039     -25.305 -52.873  69.850  1.00  0.300          H  
ATOM  16364 1HB  GLN A1039     -22.960 -51.080  70.398  1.00  0.400          H  
ATOM  16365 2HB  GLN A1039     -24.547 -50.834  71.111  1.00  0.400          H  
ATOM  16366 1HG  GLN A1039     -22.735 -53.250  71.455  1.00  0.400          H  
ATOM  16367 2HG  GLN A1039     -23.024 -51.959  72.655  1.00  0.400          H  
ATOM  16368 1HE2 GLN A1039     -25.136 -55.199  73.070  1.00  0.400          H  
ATOM  16369 2HE2 GLN A1039     -23.508 -55.020  72.507  1.00  0.400          H  
ATOM  16370  N   ALA A1040     -24.212 -50.712  67.611  1.00  0.200          N  
ATOM  16371  CA  ALA A1040     -24.772 -49.770  66.659  1.00  0.210          C  
ATOM  16372  C   ALA A1040     -25.812 -50.488  65.808  1.00  0.240          C  
ATOM  16373  O   ALA A1040     -26.890 -49.962  65.553  1.00  0.280          O  
ATOM  16374  CB  ALA A1040     -23.699 -49.160  65.787  1.00  0.290          C  
ATOM  16375  H   ALA A1040     -23.212 -50.934  67.580  1.00  0.240          H  
ATOM  16376  HA  ALA A1040     -25.270 -48.978  67.214  1.00  0.250          H  
ATOM  16377 1HB  ALA A1040     -24.158 -48.459  65.100  1.00  0.350          H  
ATOM  16378 2HB  ALA A1040     -22.971 -48.638  66.409  1.00  0.350          H  
ATOM  16379 3HB  ALA A1040     -23.195 -49.951  65.227  1.00  0.350          H  
ATOM  16380  N   ALA A1041     -25.536 -51.741  65.416  1.00  0.230          N  
ATOM  16381  CA  ALA A1041     -26.470 -52.503  64.599  1.00  0.260          C  
ATOM  16382  C   ALA A1041     -27.814 -52.673  65.278  1.00  0.270          C  
ATOM  16383  O   ALA A1041     -28.875 -52.414  64.683  1.00  0.290          O  
ATOM  16384  CB  ALA A1041     -25.884 -53.879  64.339  1.00  0.350          C  
ATOM  16385  H   ALA A1041     -24.628 -52.169  65.616  1.00  0.280          H  
ATOM  16386  HA  ALA A1041     -26.630 -51.982  63.660  1.00  0.310          H  
ATOM  16387 1HB  ALA A1041     -26.554 -54.463  63.743  1.00  0.420          H  
ATOM  16388 2HB  ALA A1041     -24.937 -53.776  63.826  1.00  0.420          H  
ATOM  16389 3HB  ALA A1041     -25.726 -54.391  65.281  1.00  0.420          H  
ATOM  16390  N   ARG A1042     -27.787 -53.018  66.562  1.00  0.270          N  
ATOM  16391  CA  ARG A1042     -29.023 -53.184  67.288  1.00  0.300          C  
ATOM  16392  C   ARG A1042     -29.782 -51.887  67.441  1.00  0.340          C  
ATOM  16393  O   ARG A1042     -30.970 -51.815  67.110  1.00  0.610          O  
ATOM  16394  CB  ARG A1042     -28.778 -53.763  68.669  1.00  0.410          C  
ATOM  16395  CG  ARG A1042     -30.049 -53.901  69.496  1.00  0.410          C  
ATOM  16396  CD  ARG A1042     -29.818 -54.468  70.829  1.00  0.410          C  
ATOM  16397  NE  ARG A1042     -28.971 -53.617  71.661  1.00  0.410          N  
ATOM  16398  CZ  ARG A1042     -29.356 -52.499  72.329  1.00  0.410          C  
ATOM  16399  NH1 ARG A1042     -30.601 -52.022  72.267  1.00  0.410          N  
ATOM  16400  NH2 ARG A1042     -28.447 -51.871  73.061  1.00  0.410          N  
ATOM  16401  H   ARG A1042     -26.889 -53.229  67.015  1.00  0.320          H  
ATOM  16402  HA  ARG A1042     -29.649 -53.878  66.735  1.00  0.360          H  
ATOM  16403 1HB  ARG A1042     -28.317 -54.744  68.579  1.00  0.490          H  
ATOM  16404 2HB  ARG A1042     -28.081 -53.122  69.211  1.00  0.490          H  
ATOM  16405 1HG  ARG A1042     -30.447 -52.912  69.645  1.00  0.490          H  
ATOM  16406 2HG  ARG A1042     -30.786 -54.502  68.973  1.00  0.490          H  
ATOM  16407 1HD  ARG A1042     -30.775 -54.601  71.333  1.00  0.490          H  
ATOM  16408 2HD  ARG A1042     -29.329 -55.437  70.726  1.00  0.490          H  
ATOM  16409  HE  ARG A1042     -27.998 -53.897  71.771  1.00  0.490          H  
ATOM  16410 1HH1 ARG A1042     -31.329 -52.459  71.678  1.00  0.490          H  
ATOM  16411 2HH1 ARG A1042     -30.841 -51.187  72.777  1.00  0.490          H  
ATOM  16412 1HH2 ARG A1042     -27.480 -52.235  73.085  1.00  0.490          H  
ATOM  16413 2HH2 ARG A1042     -28.686 -51.035  73.571  1.00  0.490          H  
ATOM  16414  N   VAL A1043     -29.106 -50.872  67.967  1.00  0.250          N  
ATOM  16415  CA  VAL A1043     -29.746 -49.615  68.283  1.00  0.250          C  
ATOM  16416  C   VAL A1043     -30.233 -48.853  67.071  1.00  0.280          C  
ATOM  16417  O   VAL A1043     -31.350 -48.329  67.094  1.00  0.290          O  
ATOM  16418  CB  VAL A1043     -28.794 -48.741  69.095  1.00  0.350          C  
ATOM  16419  CG1 VAL A1043     -29.374 -47.313  69.289  1.00  0.350          C  
ATOM  16420  CG2 VAL A1043     -28.544 -49.395  70.439  1.00  0.350          C  
ATOM  16421  H   VAL A1043     -28.107 -50.987  68.171  1.00  0.300          H  
ATOM  16422  HA  VAL A1043     -30.610 -49.841  68.909  1.00  0.300          H  
ATOM  16423  HB  VAL A1043     -27.868 -48.677  68.563  1.00  0.420          H  
ATOM  16424 1HG1 VAL A1043     -28.673 -46.718  69.869  1.00  0.420          H  
ATOM  16425 2HG1 VAL A1043     -29.540 -46.826  68.330  1.00  0.420          H  
ATOM  16426 3HG1 VAL A1043     -30.321 -47.378  69.826  1.00  0.420          H  
ATOM  16427 1HG2 VAL A1043     -27.840 -48.794  71.015  1.00  0.420          H  
ATOM  16428 2HG2 VAL A1043     -29.481 -49.478  70.980  1.00  0.420          H  
ATOM  16429 3HG2 VAL A1043     -28.123 -50.387  70.288  1.00  0.420          H  
ATOM  16430  N   LEU A1044     -29.406 -48.728  66.029  1.00  0.300          N  
ATOM  16431  CA  LEU A1044     -29.839 -47.965  64.877  1.00  0.340          C  
ATOM  16432  C   LEU A1044     -31.045 -48.615  64.234  1.00  0.380          C  
ATOM  16433  O   LEU A1044     -31.972 -47.896  63.857  1.00  0.420          O  
ATOM  16434  CB  LEU A1044     -28.692 -47.780  63.862  1.00  0.460          C  
ATOM  16435  CG  LEU A1044     -27.806 -46.486  64.056  1.00  0.460          C  
ATOM  16436  CD1 LEU A1044     -27.201 -46.449  65.452  1.00  0.460          C  
ATOM  16437  CD2 LEU A1044     -26.692 -46.464  63.031  1.00  0.460          C  
ATOM  16438  H   LEU A1044     -28.479 -49.156  66.033  1.00  0.360          H  
ATOM  16439  HA  LEU A1044     -30.143 -46.978  65.218  1.00  0.410          H  
ATOM  16440 1HB  LEU A1044     -28.047 -48.644  63.908  1.00  0.550          H  
ATOM  16441 2HB  LEU A1044     -29.119 -47.743  62.868  1.00  0.550          H  
ATOM  16442  HG  LEU A1044     -28.433 -45.600  63.934  1.00  0.550          H  
ATOM  16443 1HD1 LEU A1044     -26.617 -45.539  65.553  1.00  0.550          H  
ATOM  16444 2HD1 LEU A1044     -27.984 -46.441  66.200  1.00  0.550          H  
ATOM  16445 3HD1 LEU A1044     -26.564 -47.315  65.604  1.00  0.550          H  
ATOM  16446 1HD2 LEU A1044     -26.103 -45.568  63.176  1.00  0.550          H  
ATOM  16447 2HD2 LEU A1044     -26.064 -47.333  63.165  1.00  0.550          H  
ATOM  16448 3HD2 LEU A1044     -27.113 -46.463  62.029  1.00  0.550          H  
ATOM  16449  N   HIS A1045     -31.075 -49.954  64.134  1.00  0.380          N  
ATOM  16450  CA  HIS A1045     -32.213 -50.611  63.522  1.00  0.430          C  
ATOM  16451  C   HIS A1045     -33.449 -50.505  64.397  1.00  0.420          C  
ATOM  16452  O   HIS A1045     -34.537 -50.237  63.890  1.00  0.450          O  
ATOM  16453  CB  HIS A1045     -31.945 -52.069  63.219  1.00  0.580          C  
ATOM  16454  CG  HIS A1045     -33.054 -52.705  62.452  1.00  0.580          C  
ATOM  16455  ND1 HIS A1045     -34.150 -53.283  63.055  1.00  0.580          N  
ATOM  16456  CD2 HIS A1045     -33.245 -52.838  61.125  1.00  0.580          C  
ATOM  16457  CE1 HIS A1045     -34.954 -53.750  62.131  1.00  0.580          C  
ATOM  16458  NE2 HIS A1045     -34.431 -53.488  60.959  1.00  0.580          N  
ATOM  16459  H   HIS A1045     -30.296 -50.546  64.442  1.00  0.460          H  
ATOM  16460  HA  HIS A1045     -32.440 -50.124  62.575  1.00  0.520          H  
ATOM  16461 1HB  HIS A1045     -31.030 -52.168  62.658  1.00  0.700          H  
ATOM  16462 2HB  HIS A1045     -31.812 -52.611  64.157  1.00  0.700          H  
ATOM  16463  HD1 HIS A1045     -34.270 -53.465  64.034  1.00  0.700          H  
ATOM  16464  HD2 HIS A1045     -32.669 -52.540  60.251  1.00  0.700          H  
ATOM  16465  HE1 HIS A1045     -35.873 -54.257  62.391  1.00  0.700          H  
ATOM  16466  N   GLN A1046     -33.336 -50.776  65.706  1.00  0.380          N  
ATOM  16467  CA  GLN A1046     -34.532 -50.720  66.529  1.00  0.380          C  
ATOM  16468  C   GLN A1046     -35.130 -49.321  66.531  1.00  0.380          C  
ATOM  16469  O   GLN A1046     -36.359 -49.181  66.439  1.00  0.380          O  
ATOM  16470  CB  GLN A1046     -34.236 -51.166  67.971  1.00  0.530          C  
ATOM  16471  CG  GLN A1046     -33.971 -52.670  68.143  1.00  0.530          C  
ATOM  16472  CD  GLN A1046     -33.558 -53.052  69.581  1.00  0.530          C  
ATOM  16473  OE1 GLN A1046     -32.775 -52.337  70.238  1.00  0.530          O  
ATOM  16474  NE2 GLN A1046     -34.100 -54.161  70.077  1.00  0.530          N  
ATOM  16475  H   GLN A1046     -32.432 -51.010  66.130  1.00  0.460          H  
ATOM  16476  HA  GLN A1046     -35.270 -51.401  66.108  1.00  0.460          H  
ATOM  16477 1HB  GLN A1046     -33.350 -50.634  68.330  1.00  0.640          H  
ATOM  16478 2HB  GLN A1046     -35.068 -50.893  68.618  1.00  0.640          H  
ATOM  16479 1HG  GLN A1046     -34.889 -53.215  67.904  1.00  0.640          H  
ATOM  16480 2HG  GLN A1046     -33.180 -52.976  67.462  1.00  0.640          H  
ATOM  16481 1HE2 GLN A1046     -33.889 -54.459  71.004  1.00  0.640          H  
ATOM  16482 2HE2 GLN A1046     -34.768 -54.720  69.525  1.00  0.640          H  
ATOM  16483  N   ALA A1047     -34.283 -48.281  66.616  1.00  0.380          N  
ATOM  16484  CA  ALA A1047     -34.788 -46.921  66.600  1.00  0.390          C  
ATOM  16485  C   ALA A1047     -35.461 -46.610  65.272  1.00  0.390          C  
ATOM  16486  O   ALA A1047     -36.563 -46.054  65.249  1.00  0.380          O  
ATOM  16487  CB  ALA A1047     -33.653 -45.947  66.846  1.00  0.540          C  
ATOM  16488  H   ALA A1047     -33.272 -48.431  66.715  1.00  0.460          H  
ATOM  16489  HA  ALA A1047     -35.529 -46.823  67.391  1.00  0.470          H  
ATOM  16490 1HB  ALA A1047     -34.040 -44.931  66.851  1.00  0.650          H  
ATOM  16491 2HB  ALA A1047     -33.187 -46.170  67.806  1.00  0.650          H  
ATOM  16492 3HB  ALA A1047     -32.910 -46.055  66.052  1.00  0.650          H  
ATOM  16493  N   LEU A1048     -34.835 -47.042  64.170  1.00  0.400          N  
ATOM  16494  CA  LEU A1048     -35.339 -46.819  62.831  1.00  0.410          C  
ATOM  16495  C   LEU A1048     -36.698 -47.481  62.641  1.00  0.400          C  
ATOM  16496  O   LEU A1048     -37.651 -46.846  62.177  1.00  0.420          O  
ATOM  16497  CB  LEU A1048     -34.311 -47.398  61.833  1.00  0.570          C  
ATOM  16498  CG  LEU A1048     -34.633 -47.363  60.350  1.00  0.570          C  
ATOM  16499  CD1 LEU A1048     -34.740 -45.929  59.845  1.00  0.570          C  
ATOM  16500  CD2 LEU A1048     -33.564 -48.233  59.571  1.00  0.570          C  
ATOM  16501  H   LEU A1048     -33.921 -47.496  64.242  1.00  0.480          H  
ATOM  16502  HA  LEU A1048     -35.444 -45.748  62.683  1.00  0.490          H  
ATOM  16503 1HB  LEU A1048     -33.376 -46.862  61.975  1.00  0.680          H  
ATOM  16504 2HB  LEU A1048     -34.141 -48.433  62.096  1.00  0.680          H  
ATOM  16505  HG  LEU A1048     -35.572 -47.774  60.219  1.00  0.680          H  
ATOM  16506 1HD1 LEU A1048     -35.014 -45.951  58.805  1.00  0.680          H  
ATOM  16507 2HD1 LEU A1048     -35.510 -45.393  60.397  1.00  0.680          H  
ATOM  16508 3HD1 LEU A1048     -33.796 -45.403  59.961  1.00  0.680          H  
ATOM  16509 1HD2 LEU A1048     -33.813 -48.262  58.520  1.00  0.680          H  
ATOM  16510 2HD2 LEU A1048     -32.580 -47.829  59.687  1.00  0.680          H  
ATOM  16511 3HD2 LEU A1048     -33.574 -49.248  59.964  1.00  0.680          H  
ATOM  16512  N   LEU A1049     -36.798 -48.755  63.026  1.00  0.390          N  
ATOM  16513  CA  LEU A1049     -38.013 -49.532  62.859  1.00  0.410          C  
ATOM  16514  C   LEU A1049     -39.189 -48.949  63.611  1.00  0.430          C  
ATOM  16515  O   LEU A1049     -40.297 -48.861  63.062  1.00  0.420          O  
ATOM  16516  CB  LEU A1049     -37.790 -50.972  63.353  1.00  0.570          C  
ATOM  16517  CG  LEU A1049     -39.011 -51.935  63.282  1.00  0.570          C  
ATOM  16518  CD1 LEU A1049     -39.442 -52.115  61.827  1.00  0.570          C  
ATOM  16519  CD2 LEU A1049     -38.642 -53.279  63.953  1.00  0.570          C  
ATOM  16520  H   LEU A1049     -35.975 -49.218  63.413  1.00  0.470          H  
ATOM  16521  HA  LEU A1049     -38.252 -49.540  61.806  1.00  0.490          H  
ATOM  16522 1HB  LEU A1049     -36.979 -51.410  62.772  1.00  0.680          H  
ATOM  16523 2HB  LEU A1049     -37.463 -50.926  64.395  1.00  0.680          H  
ATOM  16524  HG  LEU A1049     -39.842 -51.501  63.817  1.00  0.680          H  
ATOM  16525 1HD1 LEU A1049     -40.300 -52.787  61.786  1.00  0.680          H  
ATOM  16526 2HD1 LEU A1049     -39.723 -51.162  61.395  1.00  0.680          H  
ATOM  16527 3HD1 LEU A1049     -38.618 -52.533  61.269  1.00  0.680          H  
ATOM  16528 1HD2 LEU A1049     -39.495 -53.961  63.926  1.00  0.680          H  
ATOM  16529 2HD2 LEU A1049     -37.815 -53.728  63.438  1.00  0.680          H  
ATOM  16530 3HD2 LEU A1049     -38.363 -53.103  64.994  1.00  0.680          H  
ATOM  16531  N   HIS A1050     -38.968 -48.576  64.871  1.00  0.470          N  
ATOM  16532  CA  HIS A1050     -40.047 -48.062  65.682  1.00  0.520          C  
ATOM  16533  C   HIS A1050     -40.450 -46.650  65.283  1.00  0.520          C  
ATOM  16534  O   HIS A1050     -41.643 -46.330  65.248  1.00  0.600          O  
ATOM  16535  CB  HIS A1050     -39.672 -48.144  67.155  1.00  0.710          C  
ATOM  16536  CG  HIS A1050     -39.705 -49.558  67.653  1.00  0.710          C  
ATOM  16537  ND1 HIS A1050     -38.691 -50.458  67.402  1.00  0.710          N  
ATOM  16538  CD2 HIS A1050     -40.632 -50.222  68.381  1.00  0.710          C  
ATOM  16539  CE1 HIS A1050     -38.998 -51.627  67.949  1.00  0.710          C  
ATOM  16540  NE2 HIS A1050     -40.174 -51.508  68.553  1.00  0.710          N  
ATOM  16541  H   HIS A1050     -38.036 -48.687  65.283  1.00  0.560          H  
ATOM  16542  HA  HIS A1050     -40.910 -48.707  65.553  1.00  0.620          H  
ATOM  16543 1HB  HIS A1050     -38.661 -47.749  67.295  1.00  0.850          H  
ATOM  16544 2HB  HIS A1050     -40.355 -47.539  67.749  1.00  0.850          H  
ATOM  16545  HD1 HIS A1050     -37.753 -50.205  67.079  1.00  0.850          H  
ATOM  16546  HD2 HIS A1050     -41.591 -49.921  68.803  1.00  0.850          H  
ATOM  16547  HE1 HIS A1050     -38.319 -52.482  67.856  1.00  0.850          H  
ATOM  16548  N   ASN A1051     -39.492 -45.794  64.944  1.00  0.480          N  
ATOM  16549  CA  ASN A1051     -39.890 -44.456  64.570  1.00  0.510          C  
ATOM  16550  C   ASN A1051     -40.634 -44.492  63.233  1.00  0.450          C  
ATOM  16551  O   ASN A1051     -41.575 -43.728  63.025  1.00  0.450          O  
ATOM  16552  CB  ASN A1051     -38.699 -43.546  64.520  1.00  0.700          C  
ATOM  16553  CG  ASN A1051     -38.126 -43.312  65.895  1.00  0.700          C  
ATOM  16554  OD1 ASN A1051     -38.665 -43.699  66.946  1.00  0.700          O  
ATOM  16555  ND2 ASN A1051     -37.033 -42.635  65.917  1.00  0.700          N  
ATOM  16556  H   ASN A1051     -38.496 -46.041  64.984  1.00  0.580          H  
ATOM  16557  HA  ASN A1051     -40.582 -44.069  65.317  1.00  0.610          H  
ATOM  16558 1HB  ASN A1051     -37.925 -43.989  63.886  1.00  0.840          H  
ATOM  16559 2HB  ASN A1051     -38.976 -42.587  64.078  1.00  0.840          H  
ATOM  16560 1HD2 ASN A1051     -36.592 -42.417  66.783  1.00  0.840          H  
ATOM  16561 2HD2 ASN A1051     -36.663 -42.286  65.051  1.00  0.840          H  
ATOM  16562  N   LYS A1052     -40.233 -45.406  62.331  1.00  0.410          N  
ATOM  16563  CA  LYS A1052     -40.886 -45.549  61.038  1.00  0.390          C  
ATOM  16564  C   LYS A1052     -42.322 -46.044  61.186  1.00  0.360          C  
ATOM  16565  O   LYS A1052     -43.252 -45.416  60.672  1.00  0.350          O  
ATOM  16566  CB  LYS A1052     -40.087 -46.511  60.140  1.00  0.550          C  
ATOM  16567  CG  LYS A1052     -40.669 -46.760  58.701  1.00  0.550          C  
ATOM  16568  CD  LYS A1052     -41.523 -48.093  58.566  1.00  0.550          C  
ATOM  16569  CE  LYS A1052     -40.690 -49.360  58.620  1.00  0.550          C  
ATOM  16570  NZ  LYS A1052     -41.519 -50.559  58.478  1.00  0.550          N  
ATOM  16571  H   LYS A1052     -39.419 -45.997  62.524  1.00  0.490          H  
ATOM  16572  HA  LYS A1052     -40.914 -44.573  60.558  1.00  0.470          H  
ATOM  16573 1HB  LYS A1052     -39.072 -46.121  60.021  1.00  0.660          H  
ATOM  16574 2HB  LYS A1052     -39.992 -47.460  60.656  1.00  0.660          H  
ATOM  16575 1HG  LYS A1052     -41.301 -45.911  58.435  1.00  0.660          H  
ATOM  16576 2HG  LYS A1052     -39.850 -46.798  57.990  1.00  0.660          H  
ATOM  16577 1HD  LYS A1052     -42.283 -48.150  59.335  1.00  0.660          H  
ATOM  16578 2HD  LYS A1052     -42.021 -48.100  57.613  1.00  0.660          H  
ATOM  16579 1HE  LYS A1052     -39.981 -49.348  57.812  1.00  0.660          H  
ATOM  16580 2HE  LYS A1052     -40.166 -49.419  59.567  1.00  0.660          H  
ATOM  16581 1HZ  LYS A1052     -40.936 -51.381  58.509  1.00  0.660          H  
ATOM  16582 2HZ  LYS A1052     -42.197 -50.599  59.229  1.00  0.660          H  
ATOM  16583 3HZ  LYS A1052     -41.987 -50.515  57.586  1.00  0.660          H  
ATOM  16584  N   ILE A1053     -42.545 -47.132  61.945  1.00  0.370          N  
ATOM  16585  CA  ILE A1053     -43.906 -47.663  62.055  1.00  0.390          C  
ATOM  16586  C   ILE A1053     -44.841 -46.636  62.693  1.00  0.400          C  
ATOM  16587  O   ILE A1053     -46.011 -46.555  62.335  1.00  0.420          O  
ATOM  16588  CB  ILE A1053     -43.944 -49.005  62.858  1.00  0.540          C  
ATOM  16589  CG1 ILE A1053     -45.316 -49.780  62.699  1.00  0.540          C  
ATOM  16590  CG2 ILE A1053     -43.707 -48.753  64.317  1.00  0.540          C  
ATOM  16591  CD1 ILE A1053     -45.620 -50.331  61.311  1.00  0.540          C  
ATOM  16592  H   ILE A1053     -41.759 -47.625  62.386  1.00  0.440          H  
ATOM  16593  HA  ILE A1053     -44.266 -47.854  61.050  1.00  0.470          H  
ATOM  16594  HB  ILE A1053     -43.148 -49.654  62.490  1.00  0.650          H  
ATOM  16595 1HG1 ILE A1053     -45.319 -50.614  63.399  1.00  0.650          H  
ATOM  16596 2HG1 ILE A1053     -46.132 -49.101  62.965  1.00  0.650          H  
ATOM  16597 1HG2 ILE A1053     -43.696 -49.672  64.848  1.00  0.650          H  
ATOM  16598 2HG2 ILE A1053     -42.771 -48.274  64.420  1.00  0.650          H  
ATOM  16599 3HG2 ILE A1053     -44.476 -48.138  64.727  1.00  0.650          H  
ATOM  16600 1HD1 ILE A1053     -46.580 -50.841  61.330  1.00  0.650          H  
ATOM  16601 2HD1 ILE A1053     -45.666 -49.527  60.590  1.00  0.650          H  
ATOM  16602 3HD1 ILE A1053     -44.847 -51.036  61.020  1.00  0.650          H  
ATOM  16603  N   ARG A1054     -44.314 -45.805  63.597  1.00  0.480          N  
ATOM  16604  CA  ARG A1054     -45.110 -44.794  64.266  1.00  0.500          C  
ATOM  16605  C   ARG A1054     -45.305 -43.497  63.479  1.00  0.490          C  
ATOM  16606  O   ARG A1054     -45.879 -42.554  64.037  1.00  0.540          O  
ATOM  16607  CB  ARG A1054     -44.528 -44.460  65.629  1.00  0.690          C  
ATOM  16608  CG  ARG A1054     -44.591 -45.590  66.641  1.00  0.690          C  
ATOM  16609  CD  ARG A1054     -44.005 -45.218  67.931  1.00  0.690          C  
ATOM  16610  NE  ARG A1054     -42.565 -44.979  67.851  1.00  0.690          N  
ATOM  16611  CZ  ARG A1054     -41.821 -44.503  68.878  1.00  0.690          C  
ATOM  16612  NH1 ARG A1054     -42.389 -44.242  70.046  1.00  0.690          N  
ATOM  16613  NH2 ARG A1054     -40.530 -44.287  68.737  1.00  0.690          N  
ATOM  16614  H   ARG A1054     -43.338 -45.928  63.886  1.00  0.580          H  
ATOM  16615  HA  ARG A1054     -46.097 -45.219  64.434  1.00  0.600          H  
ATOM  16616 1HB  ARG A1054     -43.481 -44.181  65.505  1.00  0.830          H  
ATOM  16617 2HB  ARG A1054     -45.050 -43.610  66.057  1.00  0.830          H  
ATOM  16618 1HG  ARG A1054     -45.624 -45.853  66.817  1.00  0.830          H  
ATOM  16619 2HG  ARG A1054     -44.053 -46.452  66.268  1.00  0.830          H  
ATOM  16620 1HD  ARG A1054     -44.486 -44.305  68.275  1.00  0.830          H  
ATOM  16621 2HD  ARG A1054     -44.183 -46.022  68.646  1.00  0.830          H  
ATOM  16622  HE  ARG A1054     -42.095 -45.187  66.961  1.00  0.830          H  
ATOM  16623 1HH1 ARG A1054     -43.376 -44.399  70.182  1.00  0.830          H  
ATOM  16624 2HH1 ARG A1054     -41.830 -43.886  70.809  1.00  0.830          H  
ATOM  16625 1HH2 ARG A1054     -40.057 -44.444  67.846  1.00  0.830          H  
ATOM  16626 2HH2 ARG A1054     -39.990 -43.929  69.508  1.00  0.830          H  
ATOM  16627  N   SER A1055     -44.763 -43.397  62.257  1.00  0.450          N  
ATOM  16628  CA  SER A1055     -44.917 -42.187  61.454  1.00  0.460          C  
ATOM  16629  C   SER A1055     -46.327 -42.144  60.813  1.00  0.440          C  
ATOM  16630  O   SER A1055     -46.969 -43.198  60.692  1.00  0.420          O  
ATOM  16631  CB  SER A1055     -43.832 -42.140  60.400  1.00  0.640          C  
ATOM  16632  OG  SER A1055     -44.013 -43.126  59.452  1.00  0.640          O  
ATOM  16633  H   SER A1055     -44.263 -44.194  61.857  1.00  0.540          H  
ATOM  16634  HA  SER A1055     -44.760 -41.353  62.101  1.00  0.550          H  
ATOM  16635 1HB  SER A1055     -43.797 -41.172  59.924  1.00  0.770          H  
ATOM  16636 2HB  SER A1055     -42.881 -42.288  60.887  1.00  0.770          H  
ATOM  16637  HG  SER A1055     -43.736 -43.961  59.874  1.00  0.770          H  
ATOM  16638  N   PRO A1056     -46.842 -40.951  60.408  1.00  0.450          N  
ATOM  16639  CA  PRO A1056     -48.070 -40.691  59.661  1.00  0.430          C  
ATOM  16640  C   PRO A1056     -48.134 -41.319  58.284  1.00  0.390          C  
ATOM  16641  O   PRO A1056     -47.102 -41.459  57.612  1.00  0.410          O  
ATOM  16642  CB  PRO A1056     -48.100 -39.164  59.530  1.00  0.650          C  
ATOM  16643  CG  PRO A1056     -47.227 -38.649  60.619  1.00  0.650          C  
ATOM  16644  CD  PRO A1056     -46.159 -39.684  60.794  1.00  0.650          C  
ATOM  16645  HA  PRO A1056     -48.926 -41.046  60.281  1.00  0.520          H  
ATOM  16646 1HB  PRO A1056     -47.735 -38.874  58.531  1.00  0.770          H  
ATOM  16647 2HB  PRO A1056     -49.133 -38.798  59.607  1.00  0.770          H  
ATOM  16648 1HG  PRO A1056     -46.808 -37.668  60.342  1.00  0.770          H  
ATOM  16649 2HG  PRO A1056     -47.814 -38.487  61.534  1.00  0.770          H  
ATOM  16650 1HD  PRO A1056     -45.291 -39.462  60.160  1.00  0.770          H  
ATOM  16651 2HD  PRO A1056     -45.929 -39.661  61.845  1.00  0.770          H  
ATOM  16652  N   GLN A1057     -49.344 -41.580  57.799  1.00  0.350          N  
ATOM  16653  CA  GLN A1057     -49.538 -42.068  56.436  1.00  0.340          C  
ATOM  16654  C   GLN A1057     -48.867 -41.126  55.436  1.00  0.440          C  
ATOM  16655  O   GLN A1057     -48.277 -41.577  54.455  1.00  0.450          O  
ATOM  16656  CB  GLN A1057     -51.031 -42.206  56.123  1.00  0.480          C  
ATOM  16657  CG  GLN A1057     -51.363 -42.783  54.739  1.00  0.480          C  
ATOM  16658  CD  GLN A1057     -50.885 -44.188  54.560  1.00  0.480          C  
ATOM  16659  OE1 GLN A1057     -51.116 -45.030  55.435  1.00  0.480          O  
ATOM  16660  NE2 GLN A1057     -50.231 -44.464  53.431  1.00  0.480          N  
ATOM  16661  H   GLN A1057     -50.155 -41.444  58.394  1.00  0.420          H  
ATOM  16662  HA  GLN A1057     -49.070 -43.050  56.346  1.00  0.410          H  
ATOM  16663 1HB  GLN A1057     -51.502 -42.840  56.875  1.00  0.580          H  
ATOM  16664 2HB  GLN A1057     -51.503 -41.225  56.188  1.00  0.580          H  
ATOM  16665 1HG  GLN A1057     -52.441 -42.774  54.603  1.00  0.580          H  
ATOM  16666 2HG  GLN A1057     -50.892 -42.170  53.967  1.00  0.580          H  
ATOM  16667 1HE2 GLN A1057     -49.895 -45.383  53.249  1.00  0.580          H  
ATOM  16668 2HE2 GLN A1057     -50.069 -43.719  52.716  1.00  0.580          H  
ATOM  16669  N   SER A1058     -48.922 -39.814  55.708  1.00  0.520          N  
ATOM  16670  CA  SER A1058     -48.332 -38.828  54.823  1.00  0.640          C  
ATOM  16671  C   SER A1058     -46.810 -38.989  54.685  1.00  0.670          C  
ATOM  16672  O   SER A1058     -46.245 -38.585  53.665  1.00  0.800          O  
ATOM  16673  CB  SER A1058     -48.680 -37.432  55.308  1.00  0.850          C  
ATOM  16674  OG  SER A1058     -48.087 -37.154  56.546  1.00  0.850          O  
ATOM  16675  H   SER A1058     -49.414 -39.487  56.526  1.00  0.620          H  
ATOM  16676  HA  SER A1058     -48.781 -38.959  53.840  1.00  0.770          H  
ATOM  16677 1HB  SER A1058     -48.351 -36.698  54.572  1.00  1.020          H  
ATOM  16678 2HB  SER A1058     -49.765 -37.341  55.393  1.00  1.020          H  
ATOM  16679  HG  SER A1058     -48.378 -36.263  56.776  1.00  1.020          H  
ATOM  16680  N   PHE A1059     -46.135 -39.595  55.674  1.00  0.590          N  
ATOM  16681  CA  PHE A1059     -44.699 -39.878  55.593  1.00  0.640          C  
ATOM  16682  C   PHE A1059     -44.474 -40.839  54.471  1.00  0.610          C  
ATOM  16683  O   PHE A1059     -43.613 -40.638  53.608  1.00  0.850          O  
ATOM  16684  CB  PHE A1059     -44.123 -40.434  56.880  1.00  0.880          C  
ATOM  16685  CG  PHE A1059     -42.710 -40.979  56.741  1.00  0.880          C  
ATOM  16686  CD1 PHE A1059     -41.605 -40.163  56.547  1.00  0.880          C  
ATOM  16687  CD2 PHE A1059     -42.503 -42.347  56.837  1.00  0.880          C  
ATOM  16688  CE1 PHE A1059     -40.337 -40.717  56.445  1.00  0.880          C  
ATOM  16689  CE2 PHE A1059     -41.256 -42.891  56.745  1.00  0.880          C  
ATOM  16690  CZ  PHE A1059     -40.170 -42.082  56.548  1.00  0.880          C  
ATOM  16691  H   PHE A1059     -46.624 -39.946  56.501  1.00  0.710          H  
ATOM  16692  HA  PHE A1059     -44.181 -38.942  55.352  1.00  0.770          H  
ATOM  16693 1HB  PHE A1059     -44.122 -39.665  57.649  1.00  1.050          H  
ATOM  16694 2HB  PHE A1059     -44.747 -41.246  57.245  1.00  1.050          H  
ATOM  16695  HD1 PHE A1059     -41.737 -39.081  56.471  1.00  1.050          H  
ATOM  16696  HD2 PHE A1059     -43.362 -42.996  56.994  1.00  1.050          H  
ATOM  16697  HE1 PHE A1059     -39.471 -40.073  56.289  1.00  1.050          H  
ATOM  16698  HE2 PHE A1059     -41.132 -43.971  56.826  1.00  1.050          H  
ATOM  16699  HZ  PHE A1059     -39.183 -42.519  56.477  1.00  1.050          H  
ATOM  16700  N   PHE A1060     -45.247 -41.918  54.528  1.00  0.430          N  
ATOM  16701  CA  PHE A1060     -45.155 -43.001  53.563  1.00  0.410          C  
ATOM  16702  C   PHE A1060     -45.615 -42.592  52.173  1.00  0.550          C  
ATOM  16703  O   PHE A1060     -45.122 -43.115  51.174  1.00  0.640          O  
ATOM  16704  CB  PHE A1060     -45.986 -44.168  54.049  1.00  0.580          C  
ATOM  16705  CG  PHE A1060     -45.393 -44.769  55.223  1.00  0.580          C  
ATOM  16706  CD1 PHE A1060     -45.902 -44.493  56.476  1.00  0.580          C  
ATOM  16707  CD2 PHE A1060     -44.305 -45.591  55.100  1.00  0.580          C  
ATOM  16708  CE1 PHE A1060     -45.333 -45.042  57.581  1.00  0.580          C  
ATOM  16709  CE2 PHE A1060     -43.729 -46.146  56.196  1.00  0.580          C  
ATOM  16710  CZ  PHE A1060     -44.247 -45.872  57.452  1.00  0.580          C  
ATOM  16711  H   PHE A1060     -45.903 -41.969  55.323  1.00  0.520          H  
ATOM  16712  HA  PHE A1060     -44.106 -43.309  53.501  1.00  0.490          H  
ATOM  16713 1HB  PHE A1060     -46.996 -43.827  54.293  1.00  0.700          H  
ATOM  16714 2HB  PHE A1060     -46.063 -44.923  53.265  1.00  0.700          H  
ATOM  16715  HD1 PHE A1060     -46.761 -43.830  56.586  1.00  0.700          H  
ATOM  16716  HD2 PHE A1060     -43.903 -45.790  54.104  1.00  0.700          H  
ATOM  16717  HE1 PHE A1060     -45.739 -44.814  58.573  1.00  0.700          H  
ATOM  16718  HE2 PHE A1060     -42.868 -46.789  56.073  1.00  0.700          H  
ATOM  16719  HZ  PHE A1060     -43.804 -46.297  58.346  1.00  0.700          H  
ATOM  16720  N   ASP A1061     -46.561 -41.661  52.106  1.00  0.720          N  
ATOM  16721  CA  ASP A1061     -47.039 -41.188  50.818  1.00  0.920          C  
ATOM  16722  C   ASP A1061     -46.017 -40.225  50.198  1.00  1.070          C  
ATOM  16723  O   ASP A1061     -45.802 -40.241  48.982  1.00  1.390          O  
ATOM  16724  CB  ASP A1061     -48.367 -40.450  50.972  1.00  1.210          C  
ATOM  16725  CG  ASP A1061     -49.541 -41.339  51.427  1.00  1.210          C  
ATOM  16726  OD1 ASP A1061     -49.490 -42.551  51.300  1.00  1.210          O  
ATOM  16727  OD2 ASP A1061     -50.483 -40.773  51.917  1.00  1.210          O  
ATOM  16728  H   ASP A1061     -47.000 -41.342  52.975  1.00  0.860          H  
ATOM  16729  HA  ASP A1061     -47.170 -42.042  50.154  1.00  1.100          H  
ATOM  16730 1HB  ASP A1061     -48.239 -39.644  51.684  1.00  1.450          H  
ATOM  16731 2HB  ASP A1061     -48.630 -39.992  50.020  1.00  1.450          H  
ATOM  16732  N   THR A1062     -45.396 -39.386  51.043  1.00  1.000          N  
ATOM  16733  CA  THR A1062     -44.415 -38.394  50.623  1.00  1.140          C  
ATOM  16734  C   THR A1062     -43.068 -39.004  50.238  1.00  1.030          C  
ATOM  16735  O   THR A1062     -42.492 -38.620  49.219  1.00  1.080          O  
ATOM  16736  CB  THR A1062     -44.170 -37.343  51.733  1.00  1.540          C  
ATOM  16737  OG1 THR A1062     -45.396 -36.677  52.042  1.00  1.540          O  
ATOM  16738  CG2 THR A1062     -43.156 -36.295  51.256  1.00  1.540          C  
ATOM  16739  H   THR A1062     -45.661 -39.393  52.026  1.00  1.200          H  
ATOM  16740  HA  THR A1062     -44.810 -37.879  49.749  1.00  1.370          H  
ATOM  16741  HB  THR A1062     -43.795 -37.838  52.631  1.00  1.850          H  
ATOM  16742  HG1 THR A1062     -45.958 -37.290  52.559  1.00  1.850          H  
ATOM  16743 1HG2 THR A1062     -43.006 -35.562  52.045  1.00  1.850          H  
ATOM  16744 2HG2 THR A1062     -42.203 -36.764  51.022  1.00  1.850          H  
ATOM  16745 3HG2 THR A1062     -43.543 -35.800  50.367  1.00  1.850          H  
ATOM  16746  N   THR A1063     -42.536 -39.912  51.068  1.00  1.030          N  
ATOM  16747  CA  THR A1063     -41.232 -40.511  50.819  1.00  1.040          C  
ATOM  16748  C   THR A1063     -41.408 -41.879  50.152  1.00  1.020          C  
ATOM  16749  O   THR A1063     -41.821 -42.833  50.808  1.00  1.060          O  
ATOM  16750  CB  THR A1063     -40.456 -40.694  52.141  1.00  1.450          C  
ATOM  16751  OG1 THR A1063     -40.249 -39.418  52.758  1.00  1.450          O  
ATOM  16752  CG2 THR A1063     -39.100 -41.345  51.877  1.00  1.450          C  
ATOM  16753  H   THR A1063     -43.042 -40.188  51.914  1.00  1.240          H  
ATOM  16754  HA  THR A1063     -40.658 -39.834  50.205  1.00  1.250          H  
ATOM  16755  HB  THR A1063     -41.037 -41.318  52.812  1.00  1.740          H  
ATOM  16756  HG1 THR A1063     -41.093 -39.098  53.095  1.00  1.740          H  
ATOM  16757 1HG2 THR A1063     -38.583 -41.462  52.823  1.00  1.740          H  
ATOM  16758 2HG2 THR A1063     -39.234 -42.319  51.414  1.00  1.740          H  
ATOM  16759 3HG2 THR A1063     -38.517 -40.714  51.217  1.00  1.740          H  
ATOM  16760  N   PRO A1064     -40.964 -42.069  48.898  1.00  0.980          N  
ATOM  16761  CA  PRO A1064     -41.165 -43.291  48.151  1.00  0.900          C  
ATOM  16762  C   PRO A1064     -40.631 -44.518  48.875  1.00  0.740          C  
ATOM  16763  O   PRO A1064     -39.542 -44.491  49.466  1.00  0.640          O  
ATOM  16764  CB  PRO A1064     -40.331 -43.017  46.886  1.00  1.350          C  
ATOM  16765  CG  PRO A1064     -40.390 -41.523  46.730  1.00  1.350          C  
ATOM  16766  CD  PRO A1064     -40.344 -40.980  48.123  1.00  1.350          C  
ATOM  16767  HA  PRO A1064     -42.223 -43.404  47.916  1.00  1.080          H  
ATOM  16768 1HB  PRO A1064     -39.315 -43.402  47.004  1.00  1.620          H  
ATOM  16769 2HB  PRO A1064     -40.783 -43.553  46.030  1.00  1.620          H  
ATOM  16770 1HG  PRO A1064     -39.560 -41.161  46.102  1.00  1.620          H  
ATOM  16771 2HG  PRO A1064     -41.320 -41.227  46.233  1.00  1.620          H  
ATOM  16772 1HD  PRO A1064     -39.339 -40.778  48.456  1.00  1.620          H  
ATOM  16773 2HD  PRO A1064     -40.976 -40.087  48.107  1.00  1.620          H  
ATOM  16774  N   SER A1065     -41.421 -45.589  48.754  1.00  0.730          N  
ATOM  16775  CA  SER A1065     -41.187 -46.924  49.293  1.00  0.610          C  
ATOM  16776  C   SER A1065     -39.742 -47.322  49.311  1.00  0.430          C  
ATOM  16777  O   SER A1065     -39.179 -47.677  50.351  1.00  0.380          O  
ATOM  16778  CB  SER A1065     -41.891 -47.932  48.426  1.00  0.900          C  
ATOM  16779  OG  SER A1065     -41.321 -47.930  47.139  1.00  0.900          O  
ATOM  16780  H   SER A1065     -42.286 -45.458  48.246  1.00  0.880          H  
ATOM  16781  HA  SER A1065     -41.567 -46.952  50.306  1.00  0.730          H  
ATOM  16782 1HB  SER A1065     -41.792 -48.924  48.868  1.00  1.080          H  
ATOM  16783 2HB  SER A1065     -42.955 -47.699  48.366  1.00  1.080          H  
ATOM  16784  HG  SER A1065     -41.805 -48.610  46.646  1.00  1.080          H  
ATOM  16785  N   GLY A1066     -39.151 -47.278  48.126  1.00  0.440          N  
ATOM  16786  CA  GLY A1066     -37.777 -47.675  47.909  1.00  0.350          C  
ATOM  16787  C   GLY A1066     -36.771 -46.921  48.774  1.00  0.310          C  
ATOM  16788  O   GLY A1066     -35.774 -47.504  49.178  1.00  0.440          O  
ATOM  16789  H   GLY A1066     -39.732 -46.993  47.343  1.00  0.530          H  
ATOM  16790 1HA  GLY A1066     -37.685 -48.745  48.095  1.00  0.420          H  
ATOM  16791 2HA  GLY A1066     -37.530 -47.523  46.858  1.00  0.420          H  
ATOM  16792  N   ARG A1067     -36.999 -45.639  49.086  1.00  0.350          N  
ATOM  16793  CA  ARG A1067     -36.012 -44.923  49.891  1.00  0.400          C  
ATOM  16794  C   ARG A1067     -36.036 -45.443  51.316  1.00  0.380          C  
ATOM  16795  O   ARG A1067     -34.994 -45.715  51.933  1.00  0.400          O  
ATOM  16796  CB  ARG A1067     -36.289 -43.430  49.896  1.00  0.540          C  
ATOM  16797  CG  ARG A1067     -36.037 -42.707  48.604  1.00  0.540          C  
ATOM  16798  CD  ARG A1067     -36.277 -41.259  48.771  1.00  0.540          C  
ATOM  16799  NE  ARG A1067     -36.102 -40.521  47.527  1.00  0.540          N  
ATOM  16800  CZ  ARG A1067     -36.352 -39.199  47.359  1.00  0.540          C  
ATOM  16801  NH1 ARG A1067     -36.791 -38.463  48.364  1.00  0.540          N  
ATOM  16802  NH2 ARG A1067     -36.150 -38.643  46.175  1.00  0.540          N  
ATOM  16803  H   ARG A1067     -37.860 -45.167  48.810  1.00  0.420          H  
ATOM  16804  HA  ARG A1067     -35.023 -45.098  49.470  1.00  0.480          H  
ATOM  16805 1HB  ARG A1067     -37.337 -43.278  50.137  1.00  0.650          H  
ATOM  16806 2HB  ARG A1067     -35.725 -42.946  50.654  1.00  0.650          H  
ATOM  16807 1HG  ARG A1067     -35.007 -42.863  48.288  1.00  0.650          H  
ATOM  16808 2HG  ARG A1067     -36.719 -43.083  47.841  1.00  0.650          H  
ATOM  16809 1HD  ARG A1067     -37.274 -41.108  49.134  1.00  0.650          H  
ATOM  16810 2HD  ARG A1067     -35.565 -40.871  49.500  1.00  0.650          H  
ATOM  16811  HE  ARG A1067     -35.763 -41.037  46.725  1.00  0.650          H  
ATOM  16812 1HH1 ARG A1067     -36.944 -38.875  49.272  1.00  0.650          H  
ATOM  16813 2HH1 ARG A1067     -36.971 -37.476  48.228  1.00  0.650          H  
ATOM  16814 1HH2 ARG A1067     -35.811 -39.201  45.405  1.00  0.650          H  
ATOM  16815 2HH2 ARG A1067     -36.332 -37.659  46.038  1.00  0.650          H  
ATOM  16816  N   ILE A1068     -37.245 -45.647  51.813  1.00  0.370          N  
ATOM  16817  CA  ILE A1068     -37.393 -46.126  53.172  1.00  0.430          C  
ATOM  16818  C   ILE A1068     -36.792 -47.534  53.254  1.00  0.390          C  
ATOM  16819  O   ILE A1068     -35.985 -47.827  54.139  1.00  0.480          O  
ATOM  16820  CB  ILE A1068     -38.883 -46.127  53.575  1.00  0.580          C  
ATOM  16821  CG1 ILE A1068     -39.396 -44.660  53.635  1.00  0.580          C  
ATOM  16822  CG2 ILE A1068     -39.067 -46.825  54.950  1.00  0.580          C  
ATOM  16823  CD1 ILE A1068     -40.922 -44.497  53.702  1.00  0.580          C  
ATOM  16824  H   ILE A1068     -38.052 -45.405  51.221  1.00  0.440          H  
ATOM  16825  HA  ILE A1068     -36.841 -45.472  53.844  1.00  0.520          H  
ATOM  16826  HB  ILE A1068     -39.448 -46.638  52.808  1.00  0.690          H  
ATOM  16827 1HG1 ILE A1068     -38.965 -44.181  54.506  1.00  0.690          H  
ATOM  16828 2HG1 ILE A1068     -39.046 -44.144  52.756  1.00  0.690          H  
ATOM  16829 1HG2 ILE A1068     -40.114 -46.827  55.233  1.00  0.690          H  
ATOM  16830 2HG2 ILE A1068     -38.721 -47.854  54.892  1.00  0.690          H  
ATOM  16831 3HG2 ILE A1068     -38.489 -46.290  55.706  1.00  0.690          H  
ATOM  16832 1HD1 ILE A1068     -41.173 -43.439  53.733  1.00  0.690          H  
ATOM  16833 2HD1 ILE A1068     -41.377 -44.933  52.813  1.00  0.690          H  
ATOM  16834 3HD1 ILE A1068     -41.323 -44.975  54.580  1.00  0.690          H  
ATOM  16835  N   LEU A1069     -37.162 -48.395  52.310  1.00  0.320          N  
ATOM  16836  CA  LEU A1069     -36.672 -49.760  52.295  1.00  0.330          C  
ATOM  16837  C   LEU A1069     -35.162 -49.834  52.088  1.00  0.340          C  
ATOM  16838  O   LEU A1069     -34.515 -50.698  52.694  1.00  0.390          O  
ATOM  16839  CB  LEU A1069     -37.428 -50.556  51.232  1.00  0.460          C  
ATOM  16840  CG  LEU A1069     -38.952 -50.775  51.545  1.00  0.460          C  
ATOM  16841  CD1 LEU A1069     -39.647 -51.367  50.323  1.00  0.460          C  
ATOM  16842  CD2 LEU A1069     -39.158 -51.695  52.787  1.00  0.460          C  
ATOM  16843  H   LEU A1069     -37.830 -48.093  51.594  1.00  0.380          H  
ATOM  16844  HA  LEU A1069     -36.872 -50.191  53.267  1.00  0.400          H  
ATOM  16845 1HB  LEU A1069     -37.355 -50.009  50.293  1.00  0.550          H  
ATOM  16846 2HB  LEU A1069     -36.950 -51.526  51.108  1.00  0.550          H  
ATOM  16847  HG  LEU A1069     -39.387 -49.821  51.747  1.00  0.550          H  
ATOM  16848 1HD1 LEU A1069     -40.712 -51.478  50.528  1.00  0.550          H  
ATOM  16849 2HD1 LEU A1069     -39.516 -50.696  49.470  1.00  0.550          H  
ATOM  16850 3HD1 LEU A1069     -39.220 -52.340  50.087  1.00  0.550          H  
ATOM  16851 1HD2 LEU A1069     -40.226 -51.800  52.974  1.00  0.550          H  
ATOM  16852 2HD2 LEU A1069     -38.725 -52.679  52.598  1.00  0.550          H  
ATOM  16853 3HD2 LEU A1069     -38.701 -51.269  53.669  1.00  0.550          H  
ATOM  16854  N   ASN A1070     -34.577 -48.936  51.280  1.00  0.300          N  
ATOM  16855  CA  ASN A1070     -33.137 -48.951  51.086  1.00  0.300          C  
ATOM  16856  C   ASN A1070     -32.402 -48.722  52.408  1.00  0.310          C  
ATOM  16857  O   ASN A1070     -31.369 -49.356  52.657  1.00  0.330          O  
ATOM  16858  CB  ASN A1070     -32.689 -47.917  50.059  1.00  0.420          C  
ATOM  16859  CG  ASN A1070     -32.985 -48.287  48.598  1.00  0.420          C  
ATOM  16860  OD1 ASN A1070     -33.204 -49.448  48.230  1.00  0.420          O  
ATOM  16861  ND2 ASN A1070     -32.983 -47.282  47.751  1.00  0.420          N  
ATOM  16862  H   ASN A1070     -35.137 -48.273  50.741  1.00  0.360          H  
ATOM  16863  HA  ASN A1070     -32.851 -49.931  50.715  1.00  0.360          H  
ATOM  16864 1HB  ASN A1070     -33.198 -46.976  50.276  1.00  0.500          H  
ATOM  16865 2HB  ASN A1070     -31.618 -47.736  50.170  1.00  0.500          H  
ATOM  16866 1HD2 ASN A1070     -33.171 -47.439  46.783  1.00  0.500          H  
ATOM  16867 2HD2 ASN A1070     -32.802 -46.355  48.076  1.00  0.500          H  
ATOM  16868  N   CYS A1071     -32.918 -47.882  53.319  1.00  0.320          N  
ATOM  16869  CA  CYS A1071     -32.121 -47.768  54.538  1.00  0.340          C  
ATOM  16870  C   CYS A1071     -32.193 -49.060  55.373  1.00  0.370          C  
ATOM  16871  O   CYS A1071     -31.200 -49.494  55.971  1.00  0.590          O  
ATOM  16872  CB  CYS A1071     -32.536 -46.585  55.395  1.00  0.470          C  
ATOM  16873  SG  CYS A1071     -34.140 -46.721  56.173  1.00  0.470          S  
ATOM  16874  H   CYS A1071     -33.752 -47.315  53.116  1.00  0.380          H  
ATOM  16875  HA  CYS A1071     -31.104 -47.592  54.223  1.00  0.410          H  
ATOM  16876 1HB  CYS A1071     -31.796 -46.420  56.166  1.00  0.560          H  
ATOM  16877 2HB  CYS A1071     -32.538 -45.721  54.768  1.00  0.560          H  
ATOM  16878  HG  CYS A1071     -34.824 -46.959  55.049  1.00  0.560          H  
ATOM  16879  N   PHE A1072     -33.325 -49.766  55.282  1.00  0.330          N  
ATOM  16880  CA  PHE A1072     -33.468 -51.043  55.979  1.00  0.350          C  
ATOM  16881  C   PHE A1072     -32.737 -52.197  55.277  1.00  0.320          C  
ATOM  16882  O   PHE A1072     -32.444 -53.226  55.909  1.00  0.430          O  
ATOM  16883  CB  PHE A1072     -34.925 -51.438  56.115  1.00  0.480          C  
ATOM  16884  CG  PHE A1072     -35.716 -50.662  57.126  1.00  0.480          C  
ATOM  16885  CD1 PHE A1072     -36.542 -49.650  56.735  1.00  0.480          C  
ATOM  16886  CD2 PHE A1072     -35.651 -50.971  58.477  1.00  0.480          C  
ATOM  16887  CE1 PHE A1072     -37.280 -48.957  57.646  1.00  0.480          C  
ATOM  16888  CE2 PHE A1072     -36.402 -50.295  59.394  1.00  0.480          C  
ATOM  16889  CZ  PHE A1072     -37.224 -49.280  58.971  1.00  0.480          C  
ATOM  16890  H   PHE A1072     -34.129 -49.336  54.805  1.00  0.400          H  
ATOM  16891  HA  PHE A1072     -33.048 -50.927  56.980  1.00  0.420          H  
ATOM  16892 1HB  PHE A1072     -35.413 -51.338  55.146  1.00  0.580          H  
ATOM  16893 2HB  PHE A1072     -34.963 -52.478  56.383  1.00  0.580          H  
ATOM  16894  HD1 PHE A1072     -36.609 -49.397  55.691  1.00  0.580          H  
ATOM  16895  HD2 PHE A1072     -34.994 -51.773  58.808  1.00  0.580          H  
ATOM  16896  HE1 PHE A1072     -37.919 -48.148  57.315  1.00  0.580          H  
ATOM  16897  HE2 PHE A1072     -36.337 -50.554  60.452  1.00  0.580          H  
ATOM  16898  HZ  PHE A1072     -37.816 -48.715  59.690  1.00  0.580          H  
ATOM  16899  N   SER A1073     -32.542 -52.073  53.954  1.00  0.350          N  
ATOM  16900  CA  SER A1073     -31.942 -53.118  53.130  1.00  0.330          C  
ATOM  16901  C   SER A1073     -30.430 -52.970  52.889  1.00  0.330          C  
ATOM  16902  O   SER A1073     -29.707 -53.975  52.821  1.00  0.420          O  
ATOM  16903  CB  SER A1073     -32.626 -53.101  51.773  1.00  0.470          C  
ATOM  16904  OG  SER A1073     -33.992 -53.368  51.887  1.00  0.470          O  
ATOM  16905  H   SER A1073     -32.889 -51.241  53.477  1.00  0.420          H  
ATOM  16906  HA  SER A1073     -32.119 -54.073  53.613  1.00  0.400          H  
ATOM  16907 1HB  SER A1073     -32.479 -52.136  51.309  1.00  0.560          H  
ATOM  16908 2HB  SER A1073     -32.163 -53.845  51.130  1.00  0.560          H  
ATOM  16909  HG  SER A1073     -34.382 -52.542  52.244  1.00  0.560          H  
ATOM  16910  N   LYS A1074     -29.948 -51.732  52.728  1.00  0.310          N  
ATOM  16911  CA  LYS A1074     -28.546 -51.472  52.411  1.00  0.310          C  
ATOM  16912  C   LYS A1074     -27.804 -50.619  53.439  1.00  0.270          C  
ATOM  16913  O   LYS A1074     -26.648 -50.901  53.763  1.00  0.270          O  
ATOM  16914  CB  LYS A1074     -28.437 -50.754  51.071  1.00  0.430          C  
ATOM  16915  CG  LYS A1074     -28.885 -51.541  49.858  1.00  0.430          C  
ATOM  16916  CD  LYS A1074     -28.642 -50.710  48.612  1.00  0.430          C  
ATOM  16917  CE  LYS A1074     -29.064 -51.401  47.336  1.00  0.430          C  
ATOM  16918  NZ  LYS A1074     -28.770 -50.533  46.174  1.00  0.430          N  
ATOM  16919  H   LYS A1074     -30.581 -50.946  52.779  1.00  0.370          H  
ATOM  16920  HA  LYS A1074     -28.029 -52.427  52.343  1.00  0.370          H  
ATOM  16921 1HB  LYS A1074     -29.036 -49.837  51.112  1.00  0.520          H  
ATOM  16922 2HB  LYS A1074     -27.404 -50.454  50.912  1.00  0.520          H  
ATOM  16923 1HG  LYS A1074     -28.328 -52.476  49.798  1.00  0.520          H  
ATOM  16924 2HG  LYS A1074     -29.948 -51.770  49.942  1.00  0.520          H  
ATOM  16925 1HD  LYS A1074     -29.197 -49.772  48.696  1.00  0.520          H  
ATOM  16926 2HD  LYS A1074     -27.580 -50.472  48.540  1.00  0.520          H  
ATOM  16927 1HE  LYS A1074     -28.524 -52.344  47.224  1.00  0.520          H  
ATOM  16928 2HE  LYS A1074     -30.137 -51.606  47.365  1.00  0.520          H  
ATOM  16929 1HZ  LYS A1074     -29.042 -50.972  45.312  1.00  0.520          H  
ATOM  16930 2HZ  LYS A1074     -29.271 -49.661  46.273  1.00  0.520          H  
ATOM  16931 3HZ  LYS A1074     -27.775 -50.357  46.154  1.00  0.520          H  
ATOM  16932  N   ASP A1075     -28.439 -49.582  53.970  1.00  0.310          N  
ATOM  16933  CA  ASP A1075     -27.668 -48.705  54.855  1.00  0.310          C  
ATOM  16934  C   ASP A1075     -27.424 -49.365  56.189  1.00  0.290          C  
ATOM  16935  O   ASP A1075     -26.334 -49.245  56.757  1.00  0.290          O  
ATOM  16936  CB  ASP A1075     -28.358 -47.380  55.043  1.00  0.430          C  
ATOM  16937  CG  ASP A1075     -28.348 -46.587  53.760  1.00  0.430          C  
ATOM  16938  OD1 ASP A1075     -27.472 -46.824  52.951  1.00  0.430          O  
ATOM  16939  OD2 ASP A1075     -29.218 -45.783  53.553  1.00  0.430          O  
ATOM  16940  H   ASP A1075     -29.402 -49.380  53.684  1.00  0.370          H  
ATOM  16941  HA  ASP A1075     -26.701 -48.519  54.387  1.00  0.370          H  
ATOM  16942 1HB  ASP A1075     -29.343 -47.529  55.425  1.00  0.520          H  
ATOM  16943 2HB  ASP A1075     -27.825 -46.814  55.791  1.00  0.520          H  
ATOM  16944  N   ILE A1076     -28.425 -50.081  56.686  1.00  0.290          N  
ATOM  16945  CA  ILE A1076     -28.243 -50.790  57.931  1.00  0.280          C  
ATOM  16946  C   ILE A1076     -27.218 -51.913  57.695  1.00  0.270          C  
ATOM  16947  O   ILE A1076     -26.456 -52.254  58.589  1.00  0.260          O  
ATOM  16948  CB  ILE A1076     -29.571 -51.329  58.495  1.00  0.400          C  
ATOM  16949  CG1 ILE A1076     -29.421 -51.718  60.013  1.00  0.400          C  
ATOM  16950  CG2 ILE A1076     -30.053 -52.515  57.693  1.00  0.400          C  
ATOM  16951  CD1 ILE A1076     -29.178 -50.528  60.990  1.00  0.400          C  
ATOM  16952  H   ILE A1076     -29.329 -50.061  56.210  1.00  0.350          H  
ATOM  16953  HA  ILE A1076     -27.828 -50.097  58.643  1.00  0.340          H  
ATOM  16954  HB  ILE A1076     -30.319 -50.537  58.426  1.00  0.480          H  
ATOM  16955 1HG1 ILE A1076     -30.314 -52.238  60.321  1.00  0.480          H  
ATOM  16956 2HG1 ILE A1076     -28.571 -52.408  60.117  1.00  0.480          H  
ATOM  16957 1HG2 ILE A1076     -31.010 -52.845  58.089  1.00  0.480          H  
ATOM  16958 2HG2 ILE A1076     -30.176 -52.216  56.655  1.00  0.480          H  
ATOM  16959 3HG2 ILE A1076     -29.350 -53.342  57.754  1.00  0.480          H  
ATOM  16960 1HD1 ILE A1076     -29.084 -50.910  62.010  1.00  0.480          H  
ATOM  16961 2HD1 ILE A1076     -28.280 -49.999  60.749  1.00  0.480          H  
ATOM  16962 3HD1 ILE A1076     -30.020 -49.837  60.940  1.00  0.480          H  
ATOM  16963  N   TYR A1077     -27.183 -52.489  56.482  1.00  0.290          N  
ATOM  16964  CA  TYR A1077     -26.186 -53.508  56.158  1.00  0.280          C  
ATOM  16965  C   TYR A1077     -24.803 -52.938  56.410  1.00  0.240          C  
ATOM  16966  O   TYR A1077     -23.958 -53.582  57.032  1.00  0.250          O  
ATOM  16967  CB  TYR A1077     -26.286 -54.013  54.728  1.00  0.400          C  
ATOM  16968  CG  TYR A1077     -25.192 -54.981  54.403  1.00  0.400          C  
ATOM  16969  CD1 TYR A1077     -25.284 -56.297  54.813  1.00  0.400          C  
ATOM  16970  CD2 TYR A1077     -24.073 -54.544  53.700  1.00  0.400          C  
ATOM  16971  CE1 TYR A1077     -24.271 -57.175  54.516  1.00  0.400          C  
ATOM  16972  CE2 TYR A1077     -23.062 -55.424  53.410  1.00  0.400          C  
ATOM  16973  CZ  TYR A1077     -23.159 -56.735  53.813  1.00  0.400          C  
ATOM  16974  OH  TYR A1077     -22.157 -57.617  53.522  1.00  0.400          O  
ATOM  16975  H   TYR A1077     -27.866 -52.205  55.793  1.00  0.350          H  
ATOM  16976  HA  TYR A1077     -26.323 -54.354  56.833  1.00  0.340          H  
ATOM  16977 1HB  TYR A1077     -27.248 -54.493  54.564  1.00  0.480          H  
ATOM  16978 2HB  TYR A1077     -26.211 -53.201  54.042  1.00  0.480          H  
ATOM  16979  HD1 TYR A1077     -26.155 -56.639  55.371  1.00  0.480          H  
ATOM  16980  HD2 TYR A1077     -23.997 -53.503  53.382  1.00  0.480          H  
ATOM  16981  HE1 TYR A1077     -24.339 -58.214  54.837  1.00  0.480          H  
ATOM  16982  HE2 TYR A1077     -22.184 -55.085  52.862  1.00  0.480          H  
ATOM  16983  HH  TYR A1077     -22.367 -58.469  53.910  1.00  0.480          H  
ATOM  16984  N   VAL A1078     -24.570 -51.726  55.911  1.00  0.230          N  
ATOM  16985  CA  VAL A1078     -23.301 -51.058  56.125  1.00  0.220          C  
ATOM  16986  C   VAL A1078     -23.034 -50.869  57.640  1.00  0.210          C  
ATOM  16987  O   VAL A1078     -21.945 -51.198  58.138  1.00  0.200          O  
ATOM  16988  CB  VAL A1078     -23.281 -49.735  55.327  1.00  0.310          C  
ATOM  16989  CG1 VAL A1078     -22.092 -48.875  55.681  1.00  0.310          C  
ATOM  16990  CG2 VAL A1078     -23.245 -50.074  53.836  1.00  0.310          C  
ATOM  16991  H   VAL A1078     -25.304 -51.290  55.337  1.00  0.280          H  
ATOM  16992  HA  VAL A1078     -22.537 -51.699  55.714  1.00  0.260          H  
ATOM  16993  HB  VAL A1078     -24.177 -49.175  55.551  1.00  0.370          H  
ATOM  16994 1HG1 VAL A1078     -22.128 -47.961  55.096  1.00  0.370          H  
ATOM  16995 2HG1 VAL A1078     -22.143 -48.626  56.726  1.00  0.370          H  
ATOM  16996 3HG1 VAL A1078     -21.175 -49.384  55.469  1.00  0.370          H  
ATOM  16997 1HG2 VAL A1078     -23.255 -49.152  53.252  1.00  0.370          H  
ATOM  16998 2HG2 VAL A1078     -22.344 -50.635  53.609  1.00  0.370          H  
ATOM  16999 3HG2 VAL A1078     -24.117 -50.672  53.574  1.00  0.370          H  
ATOM  17000  N   VAL A1079     -24.060 -50.455  58.398  1.00  0.230          N  
ATOM  17001  CA  VAL A1079     -23.947 -50.296  59.857  1.00  0.240          C  
ATOM  17002  C   VAL A1079     -23.491 -51.595  60.549  1.00  0.230          C  
ATOM  17003  O   VAL A1079     -22.596 -51.566  61.420  1.00  0.250          O  
ATOM  17004  CB  VAL A1079     -25.325 -49.838  60.429  1.00  0.330          C  
ATOM  17005  CG1 VAL A1079     -25.412 -49.898  61.980  1.00  0.330          C  
ATOM  17006  CG2 VAL A1079     -25.601 -48.392  59.952  1.00  0.330          C  
ATOM  17007  H   VAL A1079     -24.931 -50.195  57.922  1.00  0.280          H  
ATOM  17008  HA  VAL A1079     -23.225 -49.531  60.051  1.00  0.290          H  
ATOM  17009  HB  VAL A1079     -26.061 -50.500  60.067  1.00  0.400          H  
ATOM  17010 1HG1 VAL A1079     -26.406 -49.606  62.297  1.00  0.400          H  
ATOM  17011 2HG1 VAL A1079     -25.217 -50.912  62.306  1.00  0.400          H  
ATOM  17012 3HG1 VAL A1079     -24.739 -49.264  62.440  1.00  0.400          H  
ATOM  17013 1HG2 VAL A1079     -26.576 -48.067  60.305  1.00  0.400          H  
ATOM  17014 2HG2 VAL A1079     -24.837 -47.742  60.345  1.00  0.400          H  
ATOM  17015 3HG2 VAL A1079     -25.583 -48.345  58.874  1.00  0.400          H  
ATOM  17016  N   ASP A1080     -24.090 -52.720  60.128  1.00  0.230          N  
ATOM  17017  CA  ASP A1080     -23.824 -54.051  60.671  1.00  0.230          C  
ATOM  17018  C   ASP A1080     -22.505 -54.722  60.239  1.00  0.200          C  
ATOM  17019  O   ASP A1080     -21.740 -55.202  61.081  1.00  0.200          O  
ATOM  17020  CB  ASP A1080     -24.883 -55.048  60.141  1.00  0.320          C  
ATOM  17021  CG  ASP A1080     -26.341 -54.905  60.598  1.00  0.320          C  
ATOM  17022  OD1 ASP A1080     -26.636 -54.173  61.488  1.00  0.320          O  
ATOM  17023  OD2 ASP A1080     -27.157 -55.602  60.042  1.00  0.320          O  
ATOM  17024  H   ASP A1080     -24.844 -52.613  59.440  1.00  0.280          H  
ATOM  17025  HA  ASP A1080     -23.846 -53.987  61.755  1.00  0.280          H  
ATOM  17026 1HB  ASP A1080     -24.894 -54.970  59.053  1.00  0.390          H  
ATOM  17027 2HB  ASP A1080     -24.549 -56.059  60.359  1.00  0.390          H  
ATOM  17028  N   GLU A1081     -22.257 -54.776  58.923  1.00  0.190          N  
ATOM  17029  CA  GLU A1081     -21.150 -55.542  58.343  1.00  0.170          C  
ATOM  17030  C   GLU A1081     -19.997 -54.800  57.662  1.00  0.170          C  
ATOM  17031  O   GLU A1081     -19.028 -55.443  57.257  1.00  0.180          O  
ATOM  17032  CB  GLU A1081     -21.715 -56.522  57.312  1.00  0.250          C  
ATOM  17033  CG  GLU A1081     -22.704 -57.541  57.862  1.00  0.250          C  
ATOM  17034  CD  GLU A1081     -22.091 -58.477  58.851  1.00  0.250          C  
ATOM  17035  OE1 GLU A1081     -20.942 -58.811  58.695  1.00  0.250          O  
ATOM  17036  OE2 GLU A1081     -22.781 -58.880  59.754  1.00  0.250          O  
ATOM  17037  H   GLU A1081     -22.906 -54.314  58.290  1.00  0.230          H  
ATOM  17038  HA  GLU A1081     -20.714 -56.129  59.153  1.00  0.200          H  
ATOM  17039 1HB  GLU A1081     -22.230 -55.951  56.540  1.00  0.300          H  
ATOM  17040 2HB  GLU A1081     -20.902 -57.062  56.828  1.00  0.300          H  
ATOM  17041 1HG  GLU A1081     -23.530 -57.020  58.325  1.00  0.300          H  
ATOM  17042 2HG  GLU A1081     -23.101 -58.122  57.037  1.00  0.300          H  
ATOM  17043  N   VAL A1082     -20.095 -53.492  57.454  1.00  0.170          N  
ATOM  17044  CA  VAL A1082     -19.045 -52.799  56.723  1.00  0.170          C  
ATOM  17045  C   VAL A1082     -18.287 -51.836  57.611  1.00  0.170          C  
ATOM  17046  O   VAL A1082     -17.057 -51.869  57.677  1.00  0.160          O  
ATOM  17047  CB  VAL A1082     -19.643 -52.051  55.528  1.00  0.240          C  
ATOM  17048  CG1 VAL A1082     -18.578 -51.266  54.795  1.00  0.240          C  
ATOM  17049  CG2 VAL A1082     -20.337 -53.060  54.597  1.00  0.240          C  
ATOM  17050  H   VAL A1082     -20.884 -52.946  57.803  1.00  0.200          H  
ATOM  17051  HA  VAL A1082     -18.338 -53.536  56.344  1.00  0.200          H  
ATOM  17052  HB  VAL A1082     -20.347 -51.351  55.890  1.00  0.290          H  
ATOM  17053 1HG1 VAL A1082     -19.038 -50.734  53.964  1.00  0.290          H  
ATOM  17054 2HG1 VAL A1082     -18.111 -50.546  55.466  1.00  0.290          H  
ATOM  17055 3HG1 VAL A1082     -17.819 -51.948  54.413  1.00  0.290          H  
ATOM  17056 1HG2 VAL A1082     -20.783 -52.541  53.754  1.00  0.290          H  
ATOM  17057 2HG2 VAL A1082     -19.604 -53.777  54.234  1.00  0.290          H  
ATOM  17058 3HG2 VAL A1082     -21.117 -53.593  55.145  1.00  0.290          H  
ATOM  17059  N   LEU A1083     -19.007 -50.962  58.290  1.00  0.180          N  
ATOM  17060  CA  LEU A1083     -18.318 -49.951  59.060  1.00  0.180          C  
ATOM  17061  C   LEU A1083     -17.419 -50.447  60.166  1.00  0.170          C  
ATOM  17062  O   LEU A1083     -16.273 -50.020  60.228  1.00  0.170          O  
ATOM  17063  CB  LEU A1083     -19.338 -48.980  59.644  1.00  0.250          C  
ATOM  17064  CG  LEU A1083     -19.926 -47.998  58.659  1.00  0.250          C  
ATOM  17065  CD1 LEU A1083     -21.139 -47.335  59.258  1.00  0.250          C  
ATOM  17066  CD2 LEU A1083     -18.898 -46.931  58.362  1.00  0.250          C  
ATOM  17067  H   LEU A1083     -20.030 -51.001  58.245  1.00  0.220          H  
ATOM  17068  HA  LEU A1083     -17.681 -49.418  58.366  1.00  0.220          H  
ATOM  17069 1HB  LEU A1083     -20.164 -49.568  60.048  1.00  0.300          H  
ATOM  17070 2HB  LEU A1083     -18.880 -48.427  60.463  1.00  0.300          H  
ATOM  17071  HG  LEU A1083     -20.193 -48.508  57.757  1.00  0.300          H  
ATOM  17072 1HD1 LEU A1083     -21.554 -46.623  58.550  1.00  0.300          H  
ATOM  17073 2HD1 LEU A1083     -21.863 -48.065  59.473  1.00  0.300          H  
ATOM  17074 3HD1 LEU A1083     -20.866 -46.829  60.173  1.00  0.300          H  
ATOM  17075 1HD2 LEU A1083     -19.305 -46.227  57.688  1.00  0.300          H  
ATOM  17076 2HD2 LEU A1083     -18.645 -46.430  59.292  1.00  0.300          H  
ATOM  17077 3HD2 LEU A1083     -18.002 -47.342  57.926  1.00  0.300          H  
ATOM  17078  N   ALA A1084     -17.831 -51.392  61.007  1.00  0.170          N  
ATOM  17079  CA  ALA A1084     -16.883 -51.712  62.065  1.00  0.180          C  
ATOM  17080  C   ALA A1084     -15.553 -52.251  61.479  1.00  0.160          C  
ATOM  17081  O   ALA A1084     -14.505 -51.878  62.012  1.00  0.160          O  
ATOM  17082  CB  ALA A1084     -17.511 -52.629  63.113  1.00  0.250          C  
ATOM  17083  H   ALA A1084     -18.761 -51.785  60.945  1.00  0.200          H  
ATOM  17084  HA  ALA A1084     -16.644 -50.784  62.572  1.00  0.220          H  
ATOM  17085 1HB  ALA A1084     -16.802 -52.793  63.925  1.00  0.300          H  
ATOM  17086 2HB  ALA A1084     -18.389 -52.124  63.495  1.00  0.300          H  
ATOM  17087 3HB  ALA A1084     -17.809 -53.571  62.729  1.00  0.300          H  
ATOM  17088  N   PRO A1085     -15.520 -53.175  60.472  1.00  0.160          N  
ATOM  17089  CA  PRO A1085     -14.312 -53.590  59.757  1.00  0.160          C  
ATOM  17090  C   PRO A1085     -13.477 -52.444  59.166  1.00  0.150          C  
ATOM  17091  O   PRO A1085     -12.247 -52.508  59.183  1.00  0.170          O  
ATOM  17092  CB  PRO A1085     -14.871 -54.505  58.672  1.00  0.240          C  
ATOM  17093  CG  PRO A1085     -16.129 -55.091  59.280  1.00  0.240          C  
ATOM  17094  CD  PRO A1085     -16.722 -53.991  60.104  1.00  0.240          C  
ATOM  17095  HA  PRO A1085     -13.688 -54.180  60.458  1.00  0.190          H  
ATOM  17096 1HB  PRO A1085     -15.096 -53.903  57.766  1.00  0.290          H  
ATOM  17097 2HB  PRO A1085     -14.137 -55.258  58.385  1.00  0.290          H  
ATOM  17098 1HG  PRO A1085     -16.812 -55.416  58.481  1.00  0.290          H  
ATOM  17099 2HG  PRO A1085     -15.886 -55.986  59.872  1.00  0.290          H  
ATOM  17100 1HD  PRO A1085     -17.435 -53.463  59.520  1.00  0.290          H  
ATOM  17101 2HD  PRO A1085     -17.164 -54.461  60.954  1.00  0.290          H  
ATOM  17102  N   VAL A1086     -14.146 -51.389  58.666  1.00  0.150          N  
ATOM  17103  CA  VAL A1086     -13.446 -50.234  58.099  1.00  0.160          C  
ATOM  17104  C   VAL A1086     -12.810 -49.430  59.204  1.00  0.160          C  
ATOM  17105  O   VAL A1086     -11.662 -48.996  59.084  1.00  0.150          O  
ATOM  17106  CB  VAL A1086     -14.367 -49.347  57.229  1.00  0.220          C  
ATOM  17107  CG1 VAL A1086     -13.644 -48.037  56.813  1.00  0.220          C  
ATOM  17108  CG2 VAL A1086     -14.748 -50.112  55.957  1.00  0.220          C  
ATOM  17109  H   VAL A1086     -15.172 -51.404  58.638  1.00  0.180          H  
ATOM  17110  HA  VAL A1086     -12.655 -50.594  57.454  1.00  0.190          H  
ATOM  17111  HB  VAL A1086     -15.260 -49.088  57.799  1.00  0.260          H  
ATOM  17112 1HG1 VAL A1086     -14.312 -47.446  56.204  1.00  0.260          H  
ATOM  17113 2HG1 VAL A1086     -13.361 -47.464  57.691  1.00  0.260          H  
ATOM  17114 3HG1 VAL A1086     -12.754 -48.265  56.240  1.00  0.260          H  
ATOM  17115 1HG2 VAL A1086     -15.397 -49.504  55.348  1.00  0.260          H  
ATOM  17116 2HG2 VAL A1086     -13.843 -50.355  55.398  1.00  0.260          H  
ATOM  17117 3HG2 VAL A1086     -15.259 -51.029  56.226  1.00  0.260          H  
ATOM  17118  N   ILE A1087     -13.574 -49.200  60.262  1.00  0.160          N  
ATOM  17119  CA  ILE A1087     -13.106 -48.430  61.388  1.00  0.170          C  
ATOM  17120  C   ILE A1087     -11.910 -49.181  61.984  1.00  0.160          C  
ATOM  17121  O   ILE A1087     -10.908 -48.550  62.290  1.00  0.170          O  
ATOM  17122  CB  ILE A1087     -14.222 -48.184  62.424  1.00  0.230          C  
ATOM  17123  CG1 ILE A1087     -15.322 -47.270  61.798  1.00  0.230          C  
ATOM  17124  CG2 ILE A1087     -13.605 -47.461  63.632  1.00  0.230          C  
ATOM  17125  CD1 ILE A1087     -16.645 -47.191  62.567  1.00  0.230          C  
ATOM  17126  H   ILE A1087     -14.517 -49.588  60.265  1.00  0.190          H  
ATOM  17127  HA  ILE A1087     -12.761 -47.460  61.029  1.00  0.200          H  
ATOM  17128  HB  ILE A1087     -14.671 -49.130  62.724  1.00  0.280          H  
ATOM  17129 1HG1 ILE A1087     -14.915 -46.268  61.704  1.00  0.280          H  
ATOM  17130 2HG1 ILE A1087     -15.543 -47.646  60.805  1.00  0.280          H  
ATOM  17131 1HG2 ILE A1087     -14.359 -47.263  64.382  1.00  0.280          H  
ATOM  17132 2HG2 ILE A1087     -12.843 -48.080  64.059  1.00  0.280          H  
ATOM  17133 3HG2 ILE A1087     -13.161 -46.519  63.310  1.00  0.280          H  
ATOM  17134 1HD1 ILE A1087     -17.338 -46.539  62.031  1.00  0.280          H  
ATOM  17135 2HD1 ILE A1087     -17.078 -48.190  62.640  1.00  0.280          H  
ATOM  17136 3HD1 ILE A1087     -16.485 -46.795  63.564  1.00  0.280          H  
ATOM  17137  N   LEU A1088     -12.004 -50.515  62.155  1.00  0.150          N  
ATOM  17138  CA  LEU A1088     -10.880 -51.307  62.675  1.00  0.160          C  
ATOM  17139  C   LEU A1088      -9.632 -51.111  61.820  1.00  0.150          C  
ATOM  17140  O   LEU A1088      -8.546 -50.828  62.344  1.00  0.160          O  
ATOM  17141  CB  LEU A1088     -11.230 -52.814  62.698  1.00  0.220          C  
ATOM  17142  CG  LEU A1088     -10.181 -53.798  63.371  1.00  0.220          C  
ATOM  17143  CD1 LEU A1088     -10.940 -54.968  64.004  1.00  0.220          C  
ATOM  17144  CD2 LEU A1088      -9.184 -54.361  62.325  1.00  0.220          C  
ATOM  17145  H   LEU A1088     -12.889 -50.980  61.947  1.00  0.180          H  
ATOM  17146  HA  LEU A1088     -10.664 -50.978  63.690  1.00  0.190          H  
ATOM  17147 1HB  LEU A1088     -12.188 -52.961  63.154  1.00  0.260          H  
ATOM  17148 2HB  LEU A1088     -11.329 -53.134  61.661  1.00  0.260          H  
ATOM  17149  HG  LEU A1088      -9.633 -53.273  64.131  1.00  0.260          H  
ATOM  17150 1HD1 LEU A1088     -10.237 -55.643  64.485  1.00  0.260          H  
ATOM  17151 2HD1 LEU A1088     -11.636 -54.584  64.752  1.00  0.260          H  
ATOM  17152 3HD1 LEU A1088     -11.495 -55.505  63.237  1.00  0.260          H  
ATOM  17153 1HD2 LEU A1088      -8.491 -55.041  62.821  1.00  0.260          H  
ATOM  17154 2HD2 LEU A1088      -9.732 -54.904  61.556  1.00  0.260          H  
ATOM  17155 3HD2 LEU A1088      -8.617 -53.572  61.860  1.00  0.260          H  
ATOM  17156  N   MET A1089      -9.764 -51.274  60.493  1.00  0.140          N  
ATOM  17157  CA  MET A1089      -8.613 -51.126  59.616  1.00  0.130          C  
ATOM  17158  C   MET A1089      -8.011 -49.737  59.717  1.00  0.130          C  
ATOM  17159  O   MET A1089      -6.775 -49.599  59.718  1.00  0.130          O  
ATOM  17160  CB  MET A1089      -9.001 -51.465  58.184  1.00  0.190          C  
ATOM  17161  CG  MET A1089      -9.206 -52.945  57.917  1.00  0.190          C  
ATOM  17162  SD  MET A1089      -9.489 -53.312  56.171  1.00  0.190          S  
ATOM  17163  CE  MET A1089     -11.259 -53.060  55.987  1.00  0.190          C  
ATOM  17164  H   MET A1089     -10.674 -51.525  60.091  1.00  0.170          H  
ATOM  17165  HA  MET A1089      -7.851 -51.833  59.936  1.00  0.160          H  
ATOM  17166 1HB  MET A1089      -9.932 -50.951  57.949  1.00  0.220          H  
ATOM  17167 2HB  MET A1089      -8.233 -51.109  57.501  1.00  0.220          H  
ATOM  17168 1HG  MET A1089      -8.325 -53.490  58.241  1.00  0.220          H  
ATOM  17169 2HG  MET A1089     -10.049 -53.308  58.487  1.00  0.220          H  
ATOM  17170 1HE  MET A1089     -11.549 -53.259  54.957  1.00  0.220          H  
ATOM  17171 2HE  MET A1089     -11.794 -53.740  56.652  1.00  0.220          H  
ATOM  17172 3HE  MET A1089     -11.512 -52.055  56.239  1.00  0.220          H  
ATOM  17173  N   LEU A1090      -8.868 -48.710  59.819  1.00  0.140          N  
ATOM  17174  CA  LEU A1090      -8.392 -47.353  59.963  1.00  0.150          C  
ATOM  17175  C   LEU A1090      -7.697 -47.159  61.289  1.00  0.160          C  
ATOM  17176  O   LEU A1090      -6.621 -46.592  61.337  1.00  0.180          O  
ATOM  17177  CB  LEU A1090      -9.537 -46.333  59.864  1.00  0.210          C  
ATOM  17178  CG  LEU A1090      -9.153 -44.830  60.056  1.00  0.210          C  
ATOM  17179  CD1 LEU A1090      -8.107 -44.397  59.030  1.00  0.210          C  
ATOM  17180  CD2 LEU A1090     -10.415 -44.000  59.896  1.00  0.210          C  
ATOM  17181  H   LEU A1090      -9.877 -48.880  59.749  1.00  0.170          H  
ATOM  17182  HA  LEU A1090      -7.681 -47.171  59.163  1.00  0.180          H  
ATOM  17183 1HB  LEU A1090     -10.023 -46.435  58.924  1.00  0.250          H  
ATOM  17184 2HB  LEU A1090     -10.266 -46.582  60.636  1.00  0.250          H  
ATOM  17185  HG  LEU A1090      -8.735 -44.677  61.056  1.00  0.250          H  
ATOM  17186 1HD1 LEU A1090      -7.866 -43.348  59.188  1.00  0.250          H  
ATOM  17187 2HD1 LEU A1090      -7.203 -44.977  59.145  1.00  0.250          H  
ATOM  17188 3HD1 LEU A1090      -8.498 -44.534  58.025  1.00  0.250          H  
ATOM  17189 1HD2 LEU A1090     -10.184 -42.944  60.037  1.00  0.250          H  
ATOM  17190 2HD2 LEU A1090     -10.830 -44.151  58.894  1.00  0.250          H  
ATOM  17191 3HD2 LEU A1090     -11.142 -44.315  60.643  1.00  0.250          H  
ATOM  17192  N   LEU A1091      -8.270 -47.626  62.386  1.00  0.180          N  
ATOM  17193  CA  LEU A1091      -7.644 -47.395  63.676  1.00  0.220          C  
ATOM  17194  C   LEU A1091      -6.264 -48.023  63.740  1.00  0.180          C  
ATOM  17195  O   LEU A1091      -5.311 -47.392  64.206  1.00  0.200          O  
ATOM  17196  CB  LEU A1091      -8.531 -47.982  64.764  1.00  0.290          C  
ATOM  17197  CG  LEU A1091      -9.857 -47.272  65.034  1.00  0.290          C  
ATOM  17198  CD1 LEU A1091     -10.699 -48.170  65.856  1.00  0.290          C  
ATOM  17199  CD2 LEU A1091      -9.622 -45.981  65.805  1.00  0.290          C  
ATOM  17200  H   LEU A1091      -9.169 -48.103  62.328  1.00  0.220          H  
ATOM  17201  HA  LEU A1091      -7.536 -46.325  63.818  1.00  0.260          H  
ATOM  17202 1HB  LEU A1091      -8.753 -49.020  64.504  1.00  0.350          H  
ATOM  17203 2HB  LEU A1091      -7.973 -47.965  65.680  1.00  0.350          H  
ATOM  17204  HG  LEU A1091     -10.356 -47.051  64.101  1.00  0.350          H  
ATOM  17205 1HD1 LEU A1091     -11.645 -47.688  66.060  1.00  0.350          H  
ATOM  17206 2HD1 LEU A1091     -10.878 -49.105  65.323  1.00  0.350          H  
ATOM  17207 3HD1 LEU A1091     -10.192 -48.371  66.773  1.00  0.350          H  
ATOM  17208 1HD2 LEU A1091     -10.580 -45.500  66.003  1.00  0.350          H  
ATOM  17209 2HD2 LEU A1091      -9.138 -46.214  66.750  1.00  0.350          H  
ATOM  17210 3HD2 LEU A1091      -8.996 -45.303  65.231  1.00  0.350          H  
ATOM  17211  N   ASN A1092      -6.107 -49.231  63.198  1.00  0.160          N  
ATOM  17212  CA  ASN A1092      -4.785 -49.830  63.224  1.00  0.160          C  
ATOM  17213  C   ASN A1092      -3.823 -49.065  62.328  1.00  0.140          C  
ATOM  17214  O   ASN A1092      -2.723 -48.711  62.750  1.00  0.170          O  
ATOM  17215  CB  ASN A1092      -4.841 -51.278  62.757  1.00  0.220          C  
ATOM  17216  CG  ASN A1092      -5.338 -52.262  63.762  1.00  0.220          C  
ATOM  17217  OD1 ASN A1092      -5.137 -52.121  64.970  1.00  0.220          O  
ATOM  17218  ND2 ASN A1092      -6.003 -53.273  63.280  1.00  0.220          N  
ATOM  17219  H   ASN A1092      -6.914 -49.738  62.814  1.00  0.190          H  
ATOM  17220  HA  ASN A1092      -4.399 -49.785  64.243  1.00  0.190          H  
ATOM  17221 1HB  ASN A1092      -5.494 -51.331  61.880  1.00  0.270          H  
ATOM  17222 2HB  ASN A1092      -3.847 -51.583  62.437  1.00  0.270          H  
ATOM  17223 1HD2 ASN A1092      -6.372 -53.968  63.898  1.00  0.270          H  
ATOM  17224 2HD2 ASN A1092      -6.143 -53.356  62.292  1.00  0.270          H  
ATOM  17225  N   SER A1093      -4.252 -48.754  61.109  1.00  0.130          N  
ATOM  17226  CA  SER A1093      -3.390 -48.095  60.140  1.00  0.130          C  
ATOM  17227  C   SER A1093      -3.011 -46.685  60.572  1.00  0.150          C  
ATOM  17228  O   SER A1093      -1.858 -46.271  60.438  1.00  0.160          O  
ATOM  17229  CB  SER A1093      -4.113 -48.047  58.822  1.00  0.180          C  
ATOM  17230  OG  SER A1093      -4.352 -49.342  58.357  1.00  0.180          O  
ATOM  17231  H   SER A1093      -5.189 -49.035  60.815  1.00  0.160          H  
ATOM  17232  HA  SER A1093      -2.482 -48.684  60.029  1.00  0.160          H  
ATOM  17233 1HB  SER A1093      -5.056 -47.507  58.926  1.00  0.220          H  
ATOM  17234 2HB  SER A1093      -3.501 -47.513  58.108  1.00  0.220          H  
ATOM  17235  HG  SER A1093      -5.145 -49.651  58.853  1.00  0.220          H  
ATOM  17236  N   PHE A1094      -3.989 -45.957  61.101  1.00  0.160          N  
ATOM  17237  CA  PHE A1094      -3.862 -44.590  61.560  1.00  0.210          C  
ATOM  17238  C   PHE A1094      -2.853 -44.488  62.673  1.00  0.220          C  
ATOM  17239  O   PHE A1094      -1.867 -43.752  62.567  1.00  0.240          O  
ATOM  17240  CB  PHE A1094      -5.243 -44.111  62.032  1.00  0.270          C  
ATOM  17241  CG  PHE A1094      -5.360 -42.747  62.581  1.00  0.270          C  
ATOM  17242  CD1 PHE A1094      -5.440 -41.655  61.741  1.00  0.270          C  
ATOM  17243  CD2 PHE A1094      -5.437 -42.546  63.940  1.00  0.270          C  
ATOM  17244  CE1 PHE A1094      -5.580 -40.390  62.245  1.00  0.270          C  
ATOM  17245  CE2 PHE A1094      -5.579 -41.282  64.453  1.00  0.270          C  
ATOM  17246  CZ  PHE A1094      -5.650 -40.201  63.606  1.00  0.270          C  
ATOM  17247  H   PHE A1094      -4.907 -46.376  61.170  1.00  0.190          H  
ATOM  17248  HA  PHE A1094      -3.519 -43.978  60.737  1.00  0.250          H  
ATOM  17249 1HB  PHE A1094      -5.935 -44.186  61.206  1.00  0.330          H  
ATOM  17250 2HB  PHE A1094      -5.600 -44.800  62.796  1.00  0.330          H  
ATOM  17251  HD1 PHE A1094      -5.398 -41.803  60.673  1.00  0.330          H  
ATOM  17252  HD2 PHE A1094      -5.388 -43.406  64.607  1.00  0.330          H  
ATOM  17253  HE1 PHE A1094      -5.642 -39.535  61.567  1.00  0.330          H  
ATOM  17254  HE2 PHE A1094      -5.640 -41.131  65.526  1.00  0.330          H  
ATOM  17255  HZ  PHE A1094      -5.764 -39.198  64.012  1.00  0.330          H  
ATOM  17256  N   PHE A1095      -3.040 -45.277  63.731  1.00  0.200          N  
ATOM  17257  CA  PHE A1095      -2.119 -45.167  64.833  1.00  0.220          C  
ATOM  17258  C   PHE A1095      -0.767 -45.758  64.488  1.00  0.210          C  
ATOM  17259  O   PHE A1095       0.249 -45.298  65.016  1.00  0.220          O  
ATOM  17260  CB  PHE A1095      -2.692 -45.805  66.093  1.00  0.300          C  
ATOM  17261  CG  PHE A1095      -3.858 -45.036  66.649  1.00  0.300          C  
ATOM  17262  CD1 PHE A1095      -5.086 -45.647  66.768  1.00  0.300          C  
ATOM  17263  CD2 PHE A1095      -3.744 -43.696  67.022  1.00  0.300          C  
ATOM  17264  CE1 PHE A1095      -6.176 -44.973  67.255  1.00  0.300          C  
ATOM  17265  CE2 PHE A1095      -4.840 -43.013  67.500  1.00  0.300          C  
ATOM  17266  CZ  PHE A1095      -6.060 -43.658  67.620  1.00  0.300          C  
ATOM  17267  H   PHE A1095      -3.848 -45.905  63.793  1.00  0.240          H  
ATOM  17268  HA  PHE A1095      -1.966 -44.109  65.033  1.00  0.260          H  
ATOM  17269 1HB  PHE A1095      -3.025 -46.822  65.867  1.00  0.360          H  
ATOM  17270 2HB  PHE A1095      -1.930 -45.865  66.858  1.00  0.360          H  
ATOM  17271  HD1 PHE A1095      -5.182 -46.683  66.474  1.00  0.360          H  
ATOM  17272  HD2 PHE A1095      -2.786 -43.180  66.935  1.00  0.360          H  
ATOM  17273  HE1 PHE A1095      -7.124 -45.481  67.350  1.00  0.360          H  
ATOM  17274  HE2 PHE A1095      -4.746 -41.967  67.792  1.00  0.360          H  
ATOM  17275  HZ  PHE A1095      -6.925 -43.122  68.006  1.00  0.360          H  
ATOM  17276  N   ASN A1096      -0.709 -46.756  63.600  1.00  0.200          N  
ATOM  17277  CA  ASN A1096       0.590 -47.294  63.261  1.00  0.200          C  
ATOM  17278  C   ASN A1096       1.382 -46.276  62.451  1.00  0.190          C  
ATOM  17279  O   ASN A1096       2.565 -46.076  62.719  1.00  0.200          O  
ATOM  17280  CB  ASN A1096       0.465 -48.587  62.488  1.00  0.280          C  
ATOM  17281  CG  ASN A1096       0.027 -49.751  63.339  1.00  0.280          C  
ATOM  17282  OD1 ASN A1096       0.167 -49.772  64.571  1.00  0.280          O  
ATOM  17283  ND2 ASN A1096      -0.514 -50.742  62.686  1.00  0.280          N  
ATOM  17284  H   ASN A1096      -1.551 -47.173  63.195  1.00  0.240          H  
ATOM  17285  HA  ASN A1096       1.142 -47.485  64.180  1.00  0.240          H  
ATOM  17286 1HB  ASN A1096      -0.256 -48.454  61.678  1.00  0.340          H  
ATOM  17287 2HB  ASN A1096       1.424 -48.827  62.033  1.00  0.340          H  
ATOM  17288 1HD2 ASN A1096      -0.831 -51.547  63.180  1.00  0.340          H  
ATOM  17289 2HD2 ASN A1096      -0.618 -50.686  61.696  1.00  0.340          H  
ATOM  17290  N   ALA A1097       0.737 -45.611  61.476  1.00  0.180          N  
ATOM  17291  CA  ALA A1097       1.422 -44.625  60.646  1.00  0.180          C  
ATOM  17292  C   ALA A1097       1.934 -43.454  61.465  1.00  0.190          C  
ATOM  17293  O   ALA A1097       3.044 -42.956  61.242  1.00  0.190          O  
ATOM  17294  CB  ALA A1097       0.487 -44.094  59.587  1.00  0.250          C  
ATOM  17295  H   ALA A1097      -0.246 -45.815  61.279  1.00  0.220          H  
ATOM  17296  HA  ALA A1097       2.274 -45.113  60.174  1.00  0.220          H  
ATOM  17297 1HB  ALA A1097       1.031 -43.399  59.001  1.00  0.300          H  
ATOM  17298 2HB  ALA A1097       0.120 -44.890  58.968  1.00  0.300          H  
ATOM  17299 3HB  ALA A1097      -0.361 -43.602  60.065  1.00  0.300          H  
ATOM  17300  N   ILE A1098       1.125 -43.005  62.426  1.00  0.210          N  
ATOM  17301  CA  ILE A1098       1.519 -41.886  63.253  1.00  0.230          C  
ATOM  17302  C   ILE A1098       2.678 -42.277  64.134  1.00  0.230          C  
ATOM  17303  O   ILE A1098       3.673 -41.549  64.204  1.00  0.250          O  
ATOM  17304  CB  ILE A1098       0.351 -41.400  64.123  1.00  0.310          C  
ATOM  17305  CG1 ILE A1098      -0.742 -40.811  63.210  1.00  0.310          C  
ATOM  17306  CG2 ILE A1098       0.871 -40.340  65.153  1.00  0.310          C  
ATOM  17307  CD1 ILE A1098      -2.065 -40.602  63.890  1.00  0.310          C  
ATOM  17308  H   ILE A1098       0.202 -43.433  62.558  1.00  0.250          H  
ATOM  17309  HA  ILE A1098       1.838 -41.070  62.607  1.00  0.280          H  
ATOM  17310  HB  ILE A1098      -0.086 -42.251  64.648  1.00  0.380          H  
ATOM  17311 1HG1 ILE A1098      -0.397 -39.857  62.821  1.00  0.380          H  
ATOM  17312 2HG1 ILE A1098      -0.901 -41.483  62.369  1.00  0.380          H  
ATOM  17313 1HG2 ILE A1098       0.056 -39.993  65.775  1.00  0.380          H  
ATOM  17314 2HG2 ILE A1098       1.633 -40.775  65.799  1.00  0.380          H  
ATOM  17315 3HG2 ILE A1098       1.301 -39.494  64.615  1.00  0.380          H  
ATOM  17316 1HD1 ILE A1098      -2.762 -40.197  63.166  1.00  0.380          H  
ATOM  17317 2HD1 ILE A1098      -2.441 -41.559  64.256  1.00  0.380          H  
ATOM  17318 3HD1 ILE A1098      -1.970 -39.912  64.716  1.00  0.380          H  
ATOM  17319  N   SER A1099       2.557 -43.422  64.812  1.00  0.220          N  
ATOM  17320  CA  SER A1099       3.594 -43.865  65.713  1.00  0.240          C  
ATOM  17321  C   SER A1099       4.913 -44.062  65.008  1.00  0.220          C  
ATOM  17322  O   SER A1099       5.938 -43.620  65.533  1.00  0.220          O  
ATOM  17323  CB  SER A1099       3.186 -45.170  66.357  1.00  0.330          C  
ATOM  17324  OG  SER A1099       2.072 -45.011  67.199  1.00  0.330          O  
ATOM  17325  H   SER A1099       1.715 -44.001  64.741  1.00  0.260          H  
ATOM  17326  HA  SER A1099       3.723 -43.107  66.485  1.00  0.290          H  
ATOM  17327 1HB  SER A1099       2.951 -45.895  65.575  1.00  0.390          H  
ATOM  17328 2HB  SER A1099       4.011 -45.561  66.918  1.00  0.390          H  
ATOM  17329  HG  SER A1099       1.795 -45.913  67.434  1.00  0.390          H  
ATOM  17330  N   THR A1100       4.904 -44.669  63.806  1.00  0.200          N  
ATOM  17331  CA  THR A1100       6.146 -44.884  63.096  1.00  0.200          C  
ATOM  17332  C   THR A1100       6.763 -43.558  62.616  1.00  0.190          C  
ATOM  17333  O   THR A1100       7.967 -43.357  62.780  1.00  0.200          O  
ATOM  17334  CB  THR A1100       5.962 -45.941  62.001  1.00  0.280          C  
ATOM  17335  OG1 THR A1100       4.901 -45.579  61.152  1.00  0.280          O  
ATOM  17336  CG2 THR A1100       5.660 -47.271  62.646  1.00  0.280          C  
ATOM  17337  H   THR A1100       4.035 -45.026  63.390  1.00  0.240          H  
ATOM  17338  HA  THR A1100       6.833 -45.347  63.784  1.00  0.240          H  
ATOM  17339  HB  THR A1100       6.865 -46.016  61.415  1.00  0.340          H  
ATOM  17340  HG1 THR A1100       4.871 -46.183  60.405  1.00  0.340          H  
ATOM  17341 1HG2 THR A1100       5.531 -48.031  61.877  1.00  0.340          H  
ATOM  17342 2HG2 THR A1100       6.472 -47.547  63.297  1.00  0.340          H  
ATOM  17343 3HG2 THR A1100       4.748 -47.196  63.230  1.00  0.340          H  
ATOM  17344  N   LEU A1101       5.975 -42.586  62.145  1.00  0.200          N  
ATOM  17345  CA  LEU A1101       6.613 -41.319  61.772  1.00  0.200          C  
ATOM  17346  C   LEU A1101       7.259 -40.621  62.966  1.00  0.210          C  
ATOM  17347  O   LEU A1101       8.372 -40.082  62.850  1.00  0.210          O  
ATOM  17348  CB  LEU A1101       5.618 -40.379  61.076  1.00  0.280          C  
ATOM  17349  CG  LEU A1101       5.232 -40.740  59.610  1.00  0.280          C  
ATOM  17350  CD1 LEU A1101       4.050 -39.903  59.164  1.00  0.280          C  
ATOM  17351  CD2 LEU A1101       6.446 -40.422  58.685  1.00  0.280          C  
ATOM  17352  H   LEU A1101       4.969 -42.745  61.998  1.00  0.240          H  
ATOM  17353  HA  LEU A1101       7.409 -41.546  61.079  1.00  0.240          H  
ATOM  17354 1HB  LEU A1101       4.693 -40.393  61.664  1.00  0.340          H  
ATOM  17355 2HB  LEU A1101       6.019 -39.368  61.091  1.00  0.340          H  
ATOM  17356  HG  LEU A1101       4.957 -41.791  59.542  1.00  0.340          H  
ATOM  17357 1HD1 LEU A1101       3.799 -40.152  58.139  1.00  0.340          H  
ATOM  17358 2HD1 LEU A1101       3.194 -40.115  59.808  1.00  0.340          H  
ATOM  17359 3HD1 LEU A1101       4.303 -38.846  59.228  1.00  0.340          H  
ATOM  17360 1HD2 LEU A1101       6.194 -40.628  57.663  1.00  0.340          H  
ATOM  17361 2HD2 LEU A1101       6.691 -39.377  58.772  1.00  0.340          H  
ATOM  17362 3HD2 LEU A1101       7.313 -41.011  58.957  1.00  0.340          H  
ATOM  17363  N   VAL A1102       6.600 -40.671  64.128  1.00  0.210          N  
ATOM  17364  CA  VAL A1102       7.151 -40.030  65.311  1.00  0.230          C  
ATOM  17365  C   VAL A1102       8.467 -40.653  65.741  1.00  0.230          C  
ATOM  17366  O   VAL A1102       9.415 -39.928  66.042  1.00  0.250          O  
ATOM  17367  CB  VAL A1102       6.154 -40.058  66.478  1.00  0.310          C  
ATOM  17368  CG1 VAL A1102       6.836 -39.573  67.784  1.00  0.310          C  
ATOM  17369  CG2 VAL A1102       4.979 -39.145  66.134  1.00  0.310          C  
ATOM  17370  H   VAL A1102       5.674 -41.117  64.166  1.00  0.250          H  
ATOM  17371  HA  VAL A1102       7.325 -38.987  65.070  1.00  0.280          H  
ATOM  17372  HB  VAL A1102       5.798 -41.082  66.628  1.00  0.380          H  
ATOM  17373 1HG1 VAL A1102       6.108 -39.594  68.593  1.00  0.380          H  
ATOM  17374 2HG1 VAL A1102       7.672 -40.220  68.049  1.00  0.380          H  
ATOM  17375 3HG1 VAL A1102       7.200 -38.554  67.647  1.00  0.380          H  
ATOM  17376 1HG2 VAL A1102       4.254 -39.160  66.945  1.00  0.380          H  
ATOM  17377 2HG2 VAL A1102       5.342 -38.128  65.988  1.00  0.380          H  
ATOM  17378 3HG2 VAL A1102       4.502 -39.487  65.223  1.00  0.380          H  
ATOM  17379  N   VAL A1103       8.538 -41.976  65.788  1.00  0.220          N  
ATOM  17380  CA  VAL A1103       9.780 -42.624  66.202  1.00  0.220          C  
ATOM  17381  C   VAL A1103      10.927 -42.419  65.209  1.00  0.230          C  
ATOM  17382  O   VAL A1103      12.097 -42.419  65.606  1.00  0.260          O  
ATOM  17383  CB  VAL A1103       9.553 -44.100  66.501  1.00  0.310          C  
ATOM  17384  CG1 VAL A1103       8.609 -44.228  67.649  1.00  0.310          C  
ATOM  17385  CG2 VAL A1103       8.982 -44.738  65.339  1.00  0.310          C  
ATOM  17386  H   VAL A1103       7.701 -42.521  65.551  1.00  0.260          H  
ATOM  17387  HA  VAL A1103      10.068 -42.178  67.144  1.00  0.260          H  
ATOM  17388  HB  VAL A1103      10.488 -44.577  66.771  1.00  0.370          H  
ATOM  17389 1HG1 VAL A1103       8.457 -45.259  67.835  1.00  0.370          H  
ATOM  17390 2HG1 VAL A1103       9.033 -43.750  68.528  1.00  0.370          H  
ATOM  17391 3HG1 VAL A1103       7.657 -43.761  67.410  1.00  0.370          H  
ATOM  17392 1HG2 VAL A1103       8.776 -45.760  65.548  1.00  0.370          H  
ATOM  17393 2HG2 VAL A1103       8.107 -44.261  65.120  1.00  0.370          H  
ATOM  17394 3HG2 VAL A1103       9.641 -44.659  64.492  1.00  0.370          H  
ATOM  17395  N   ILE A1104      10.616 -42.252  63.917  1.00  0.220          N  
ATOM  17396  CA  ILE A1104      11.672 -41.989  62.948  1.00  0.230          C  
ATOM  17397  C   ILE A1104      12.325 -40.642  63.302  1.00  0.260          C  
ATOM  17398  O   ILE A1104      13.560 -40.555  63.422  1.00  0.290          O  
ATOM  17399  CB  ILE A1104      11.094 -42.000  61.501  1.00  0.320          C  
ATOM  17400  CG1 ILE A1104      10.655 -43.446  61.130  1.00  0.320          C  
ATOM  17401  CG2 ILE A1104      12.122 -41.472  60.501  1.00  0.320          C  
ATOM  17402  CD1 ILE A1104       9.777 -43.546  59.891  1.00  0.320          C  
ATOM  17403  H   ILE A1104       9.639 -42.345  63.611  1.00  0.260          H  
ATOM  17404  HA  ILE A1104      12.424 -42.770  63.024  1.00  0.280          H  
ATOM  17405  HB  ILE A1104      10.203 -41.373  61.466  1.00  0.380          H  
ATOM  17406 1HG1 ILE A1104      11.544 -44.049  60.953  1.00  0.380          H  
ATOM  17407 2HG1 ILE A1104      10.127 -43.872  61.968  1.00  0.380          H  
ATOM  17408 1HG2 ILE A1104      11.722 -41.468  59.495  1.00  0.380          H  
ATOM  17409 2HG2 ILE A1104      12.372 -40.469  60.771  1.00  0.380          H  
ATOM  17410 3HG2 ILE A1104      13.015 -42.096  60.527  1.00  0.380          H  
ATOM  17411 1HD1 ILE A1104       9.523 -44.567  59.736  1.00  0.380          H  
ATOM  17412 2HD1 ILE A1104       8.873 -42.979  60.050  1.00  0.380          H  
ATOM  17413 3HD1 ILE A1104      10.293 -43.165  59.019  1.00  0.380          H  
ATOM  17414  N   MET A1105      11.502 -39.602  63.512  1.00  0.250          N  
ATOM  17415  CA  MET A1105      12.059 -38.304  63.893  1.00  0.280          C  
ATOM  17416  C   MET A1105      12.593 -38.283  65.325  1.00  0.280          C  
ATOM  17417  O   MET A1105      13.514 -37.536  65.627  1.00  0.280          O  
ATOM  17418  CB  MET A1105      11.039 -37.188  63.652  1.00  0.380          C  
ATOM  17419  CG  MET A1105       9.808 -37.245  64.550  1.00  0.380          C  
ATOM  17420  SD  MET A1105       8.600 -35.938  64.283  1.00  0.380          S  
ATOM  17421  CE  MET A1105       7.819 -36.508  62.775  1.00  0.380          C  
ATOM  17422  H   MET A1105      10.490 -39.736  63.395  1.00  0.300          H  
ATOM  17423  HA  MET A1105      12.917 -38.114  63.267  1.00  0.340          H  
ATOM  17424 1HB  MET A1105      11.524 -36.227  63.809  1.00  0.460          H  
ATOM  17425 2HB  MET A1105      10.721 -37.221  62.628  1.00  0.460          H  
ATOM  17426 1HG  MET A1105       9.325 -38.171  64.341  1.00  0.460          H  
ATOM  17427 2HG  MET A1105      10.087 -37.239  65.601  1.00  0.460          H  
ATOM  17428 1HE  MET A1105       7.039 -35.808  62.479  1.00  0.460          H  
ATOM  17429 2HE  MET A1105       8.555 -36.570  61.987  1.00  0.460          H  
ATOM  17430 3HE  MET A1105       7.380 -37.493  62.937  1.00  0.460          H  
ATOM  17431  N   ALA A1106      12.045 -39.102  66.220  1.00  0.280          N  
ATOM  17432  CA  ALA A1106      12.565 -39.127  67.575  1.00  0.280          C  
ATOM  17433  C   ALA A1106      14.001 -39.643  67.580  1.00  0.270          C  
ATOM  17434  O   ALA A1106      14.866 -39.088  68.262  1.00  0.270          O  
ATOM  17435  CB  ALA A1106      11.692 -39.987  68.464  1.00  0.390          C  
ATOM  17436  H   ALA A1106      11.235 -39.668  65.972  1.00  0.340          H  
ATOM  17437  HA  ALA A1106      12.566 -38.106  67.954  1.00  0.340          H  
ATOM  17438 1HB  ALA A1106      12.084 -39.975  69.479  1.00  0.470          H  
ATOM  17439 2HB  ALA A1106      10.673 -39.601  68.455  1.00  0.470          H  
ATOM  17440 3HB  ALA A1106      11.704 -40.997  68.088  1.00  0.470          H  
ATOM  17441  N   SER A1107      14.262 -40.691  66.779  1.00  0.280          N  
ATOM  17442  CA  SER A1107      15.595 -41.270  66.674  1.00  0.290          C  
ATOM  17443  C   SER A1107      16.575 -40.235  66.136  1.00  0.320          C  
ATOM  17444  O   SER A1107      17.653 -40.029  66.707  1.00  0.400          O  
ATOM  17445  CB  SER A1107      15.555 -42.491  65.767  1.00  0.400          C  
ATOM  17446  OG  SER A1107      16.825 -43.078  65.622  1.00  0.400          O  
ATOM  17447  H   SER A1107      13.492 -41.144  66.274  1.00  0.340          H  
ATOM  17448  HA  SER A1107      15.923 -41.575  67.667  1.00  0.350          H  
ATOM  17449 1HB  SER A1107      14.861 -43.221  66.180  1.00  0.480          H  
ATOM  17450 2HB  SER A1107      15.168 -42.203  64.787  1.00  0.480          H  
ATOM  17451  HG  SER A1107      16.687 -43.855  65.065  1.00  0.480          H  
ATOM  17452  N   THR A1108      16.198 -39.581  65.029  1.00  0.320          N  
ATOM  17453  CA  THR A1108      17.015 -38.522  64.455  1.00  0.430          C  
ATOM  17454  C   THR A1108      16.156 -37.266  64.217  1.00  0.370          C  
ATOM  17455  O   THR A1108      15.497 -37.183  63.175  1.00  0.370          O  
ATOM  17456  CB  THR A1108      17.659 -38.969  63.129  1.00  0.560          C  
ATOM  17457  OG1 THR A1108      18.455 -40.135  63.346  1.00  0.560          O  
ATOM  17458  CG2 THR A1108      18.529 -37.872  62.555  1.00  0.560          C  
ATOM  17459  H   THR A1108      15.303 -39.827  64.593  1.00  0.380          H  
ATOM  17460  HA  THR A1108      17.830 -38.312  65.134  1.00  0.520          H  
ATOM  17461  HB  THR A1108      16.903 -39.196  62.444  1.00  0.670          H  
ATOM  17462  HG1 THR A1108      17.865 -40.864  63.565  1.00  0.670          H  
ATOM  17463 1HG2 THR A1108      18.962 -38.211  61.615  1.00  0.670          H  
ATOM  17464 2HG2 THR A1108      17.934 -36.998  62.377  1.00  0.670          H  
ATOM  17465 3HG2 THR A1108      19.323 -37.636  63.258  1.00  0.670          H  
ATOM  17466  N   PRO A1109      16.239 -36.226  65.076  1.00  0.350          N  
ATOM  17467  CA  PRO A1109      15.456 -34.990  65.015  1.00  0.330          C  
ATOM  17468  C   PRO A1109      15.472 -34.331  63.635  1.00  0.340          C  
ATOM  17469  O   PRO A1109      14.476 -33.750  63.203  1.00  0.340          O  
ATOM  17470  CB  PRO A1109      16.164 -34.119  66.062  1.00  0.490          C  
ATOM  17471  CG  PRO A1109      16.696 -35.117  67.074  1.00  0.490          C  
ATOM  17472  CD  PRO A1109      17.134 -36.311  66.254  1.00  0.490          C  
ATOM  17473  HA  PRO A1109      14.422 -35.205  65.325  1.00  0.400          H  
ATOM  17474 1HB  PRO A1109      16.948 -33.512  65.587  1.00  0.590          H  
ATOM  17475 2HB  PRO A1109      15.441 -33.418  66.504  1.00  0.590          H  
ATOM  17476 1HG  PRO A1109      17.520 -34.675  67.656  1.00  0.590          H  
ATOM  17477 2HG  PRO A1109      15.906 -35.385  67.794  1.00  0.590          H  
ATOM  17478 1HD  PRO A1109      18.191 -36.221  65.965  1.00  0.590          H  
ATOM  17479 2HD  PRO A1109      16.924 -37.231  66.843  1.00  0.590          H  
ATOM  17480  N   LEU A1110      16.581 -34.485  62.903  1.00  0.360          N  
ATOM  17481  CA  LEU A1110      16.733 -33.917  61.570  1.00  0.390          C  
ATOM  17482  C   LEU A1110      15.542 -34.236  60.661  1.00  0.400          C  
ATOM  17483  O   LEU A1110      15.220 -33.450  59.775  1.00  0.440          O  
ATOM  17484  CB  LEU A1110      18.025 -34.424  60.904  1.00  0.530          C  
ATOM  17485  CG  LEU A1110      18.452 -33.778  59.526  1.00  0.530          C  
ATOM  17486  CD1 LEU A1110      18.739 -32.286  59.690  1.00  0.530          C  
ATOM  17487  CD2 LEU A1110      19.681 -34.529  59.001  1.00  0.530          C  
ATOM  17488  H   LEU A1110      17.384 -34.955  63.295  1.00  0.430          H  
ATOM  17489  HA  LEU A1110      16.790 -32.839  61.682  1.00  0.470          H  
ATOM  17490 1HB  LEU A1110      18.845 -34.304  61.605  1.00  0.640          H  
ATOM  17491 2HB  LEU A1110      17.896 -35.482  60.708  1.00  0.640          H  
ATOM  17492  HG  LEU A1110      17.649 -33.853  58.816  1.00  0.640          H  
ATOM  17493 1HD1 LEU A1110      19.027 -31.870  58.726  1.00  0.640          H  
ATOM  17494 2HD1 LEU A1110      17.853 -31.768  60.043  1.00  0.640          H  
ATOM  17495 3HD1 LEU A1110      19.549 -32.145  60.403  1.00  0.640          H  
ATOM  17496 1HD2 LEU A1110      19.983 -34.103  58.045  1.00  0.640          H  
ATOM  17497 2HD2 LEU A1110      20.499 -34.434  59.715  1.00  0.640          H  
ATOM  17498 3HD2 LEU A1110      19.440 -35.582  58.866  1.00  0.640          H  
ATOM  17499  N   PHE A1111      14.896 -35.397  60.832  1.00  0.370          N  
ATOM  17500  CA  PHE A1111      13.817 -35.806  59.939  1.00  0.370          C  
ATOM  17501  C   PHE A1111      12.636 -34.881  59.858  1.00  0.350          C  
ATOM  17502  O   PHE A1111      11.892 -34.953  58.880  1.00  0.380          O  
ATOM  17503  CB  PHE A1111      13.243 -37.152  60.301  1.00  0.520          C  
ATOM  17504  CG  PHE A1111      14.006 -38.282  59.885  1.00  0.520          C  
ATOM  17505  CD1 PHE A1111      14.675 -39.043  60.785  1.00  0.520          C  
ATOM  17506  CD2 PHE A1111      14.046 -38.622  58.560  1.00  0.520          C  
ATOM  17507  CE1 PHE A1111      15.384 -40.121  60.395  1.00  0.520          C  
ATOM  17508  CE2 PHE A1111      14.749 -39.689  58.169  1.00  0.520          C  
ATOM  17509  CZ  PHE A1111      15.431 -40.445  59.110  1.00  0.520          C  
ATOM  17510  H   PHE A1111      15.151 -36.012  61.613  1.00  0.440          H  
ATOM  17511  HA  PHE A1111      14.229 -35.882  58.940  1.00  0.440          H  
ATOM  17512 1HB  PHE A1111      13.125 -37.192  61.352  1.00  0.620          H  
ATOM  17513 2HB  PHE A1111      12.279 -37.235  59.857  1.00  0.620          H  
ATOM  17514  HD1 PHE A1111      14.628 -38.799  61.830  1.00  0.620          H  
ATOM  17515  HD2 PHE A1111      13.511 -38.022  57.830  1.00  0.620          H  
ATOM  17516  HE1 PHE A1111      15.907 -40.728  61.127  1.00  0.620          H  
ATOM  17517  HE2 PHE A1111      14.786 -39.947  57.121  1.00  0.620          H  
ATOM  17518  HZ  PHE A1111      16.010 -41.310  58.818  1.00  0.620          H  
ATOM  17519  N   THR A1112      12.454 -33.953  60.799  1.00  0.330          N  
ATOM  17520  CA  THR A1112      11.284 -33.077  60.708  1.00  0.340          C  
ATOM  17521  C   THR A1112      11.376 -32.190  59.453  1.00  0.360          C  
ATOM  17522  O   THR A1112      10.351 -31.748  58.913  1.00  0.380          O  
ATOM  17523  CB  THR A1112      11.137 -32.204  61.969  1.00  0.470          C  
ATOM  17524  OG1 THR A1112      12.292 -31.370  62.119  1.00  0.470          O  
ATOM  17525  CG2 THR A1112      11.007 -33.117  63.190  1.00  0.470          C  
ATOM  17526  H   THR A1112      13.120 -33.861  61.580  1.00  0.400          H  
ATOM  17527  HA  THR A1112      10.393 -33.699  60.625  1.00  0.410          H  
ATOM  17528  HB  THR A1112      10.251 -31.577  61.880  1.00  0.570          H  
ATOM  17529  HG1 THR A1112      12.131 -30.721  62.810  1.00  0.570          H  
ATOM  17530 1HG2 THR A1112      10.901 -32.514  64.091  1.00  0.570          H  
ATOM  17531 2HG2 THR A1112      10.134 -33.742  63.068  1.00  0.570          H  
ATOM  17532 3HG2 THR A1112      11.890 -33.745  63.284  1.00  0.570          H  
ATOM  17533  N   VAL A1113      12.604 -32.067  58.921  1.00  0.380          N  
ATOM  17534  CA  VAL A1113      12.969 -31.344  57.714  1.00  0.440          C  
ATOM  17535  C   VAL A1113      12.266 -31.915  56.492  1.00  0.410          C  
ATOM  17536  O   VAL A1113      11.969 -31.174  55.554  1.00  0.530          O  
ATOM  17537  CB  VAL A1113      14.502 -31.386  57.499  1.00  0.590          C  
ATOM  17538  CG1 VAL A1113      14.897 -30.816  56.124  1.00  0.590          C  
ATOM  17539  CG2 VAL A1113      15.172 -30.579  58.606  1.00  0.590          C  
ATOM  17540  H   VAL A1113      13.366 -32.521  59.431  1.00  0.460          H  
ATOM  17541  HA  VAL A1113      12.669 -30.303  57.835  1.00  0.530          H  
ATOM  17542  HB  VAL A1113      14.841 -32.421  57.537  1.00  0.710          H  
ATOM  17543 1HG1 VAL A1113      15.980 -30.864  56.018  1.00  0.710          H  
ATOM  17544 2HG1 VAL A1113      14.445 -31.390  55.320  1.00  0.710          H  
ATOM  17545 3HG1 VAL A1113      14.571 -29.780  56.053  1.00  0.710          H  
ATOM  17546 1HG2 VAL A1113      16.250 -30.616  58.478  1.00  0.710          H  
ATOM  17547 2HG2 VAL A1113      14.834 -29.547  58.556  1.00  0.710          H  
ATOM  17548 3HG2 VAL A1113      14.911 -30.995  59.580  1.00  0.710          H  
ATOM  17549  N   VAL A1114      12.127 -33.242  56.438  1.00  0.340          N  
ATOM  17550  CA  VAL A1114      11.492 -33.896  55.307  1.00  0.340          C  
ATOM  17551  C   VAL A1114      10.095 -34.424  55.653  1.00  0.340          C  
ATOM  17552  O   VAL A1114       9.199 -34.371  54.810  1.00  0.370          O  
ATOM  17553  CB  VAL A1114      12.409 -34.998  54.741  1.00  0.480          C  
ATOM  17554  CG1 VAL A1114      13.693 -34.354  54.245  1.00  0.480          C  
ATOM  17555  CG2 VAL A1114      12.741 -36.051  55.806  1.00  0.480          C  
ATOM  17556  H   VAL A1114      12.395 -33.800  57.244  1.00  0.410          H  
ATOM  17557  HA  VAL A1114      11.370 -33.155  54.517  1.00  0.410          H  
ATOM  17558  HB  VAL A1114      11.921 -35.469  53.898  1.00  0.570          H  
ATOM  17559 1HG1 VAL A1114      14.341 -35.110  53.826  1.00  0.570          H  
ATOM  17560 2HG1 VAL A1114      13.453 -33.618  53.479  1.00  0.570          H  
ATOM  17561 3HG1 VAL A1114      14.195 -33.864  55.068  1.00  0.570          H  
ATOM  17562 1HG2 VAL A1114      13.390 -36.785  55.378  1.00  0.570          H  
ATOM  17563 2HG2 VAL A1114      13.243 -35.582  56.642  1.00  0.570          H  
ATOM  17564 3HG2 VAL A1114      11.844 -36.540  56.156  1.00  0.570          H  
ATOM  17565  N   ILE A1115       9.880 -34.897  56.888  1.00  0.340          N  
ATOM  17566  CA  ILE A1115       8.573 -35.426  57.243  1.00  0.380          C  
ATOM  17567  C   ILE A1115       7.496 -34.362  57.185  1.00  0.400          C  
ATOM  17568  O   ILE A1115       6.398 -34.671  56.725  1.00  0.430          O  
ATOM  17569  CB  ILE A1115       8.532 -36.182  58.597  1.00  0.520          C  
ATOM  17570  CG1 ILE A1115       9.353 -37.521  58.461  1.00  0.520          C  
ATOM  17571  CG2 ILE A1115       7.046 -36.457  59.017  1.00  0.520          C  
ATOM  17572  CD1 ILE A1115       9.631 -38.275  59.779  1.00  0.520          C  
ATOM  17573  H   ILE A1115      10.629 -34.914  57.575  1.00  0.410          H  
ATOM  17574  HA  ILE A1115       8.316 -36.171  56.492  1.00  0.460          H  
ATOM  17575  HB  ILE A1115       9.024 -35.581  59.361  1.00  0.620          H  
ATOM  17576 1HG1 ILE A1115       8.817 -38.190  57.786  1.00  0.620          H  
ATOM  17577 2HG1 ILE A1115      10.313 -37.279  58.011  1.00  0.620          H  
ATOM  17578 1HG2 ILE A1115       7.016 -36.987  59.957  1.00  0.620          H  
ATOM  17579 2HG2 ILE A1115       6.498 -35.525  59.135  1.00  0.620          H  
ATOM  17580 3HG2 ILE A1115       6.555 -37.058  58.249  1.00  0.620          H  
ATOM  17581 1HD1 ILE A1115      10.215 -39.170  59.569  1.00  0.620          H  
ATOM  17582 2HD1 ILE A1115      10.180 -37.636  60.445  1.00  0.620          H  
ATOM  17583 3HD1 ILE A1115       8.701 -38.570  60.260  1.00  0.620          H  
ATOM  17584  N   LEU A1116       7.729 -33.144  57.702  1.00  0.420          N  
ATOM  17585  CA  LEU A1116       6.644 -32.189  57.610  1.00  0.480          C  
ATOM  17586  C   LEU A1116       6.245 -31.901  56.156  1.00  0.460          C  
ATOM  17587  O   LEU A1116       5.062 -32.000  55.858  1.00  0.460          O  
ATOM  17588  CB  LEU A1116       6.924 -30.906  58.413  1.00  0.650          C  
ATOM  17589  CG  LEU A1116       5.884 -29.739  58.243  1.00  0.650          C  
ATOM  17590  CD1 LEU A1116       4.494 -30.185  58.720  1.00  0.650          C  
ATOM  17591  CD2 LEU A1116       6.366 -28.531  59.033  1.00  0.650          C  
ATOM  17592  H   LEU A1116       8.630 -32.882  58.113  1.00  0.500          H  
ATOM  17593  HA  LEU A1116       5.786 -32.651  58.092  1.00  0.580          H  
ATOM  17594 1HB  LEU A1116       6.873 -31.189  59.464  1.00  0.780          H  
ATOM  17595 2HB  LEU A1116       7.926 -30.546  58.249  1.00  0.780          H  
ATOM  17596  HG  LEU A1116       5.806 -29.466  57.190  1.00  0.780          H  
ATOM  17597 1HD1 LEU A1116       3.791 -29.363  58.592  1.00  0.780          H  
ATOM  17598 2HD1 LEU A1116       4.146 -31.030  58.140  1.00  0.780          H  
ATOM  17599 3HD1 LEU A1116       4.540 -30.462  59.771  1.00  0.780          H  
ATOM  17600 1HD2 LEU A1116       5.657 -27.710  58.909  1.00  0.780          H  
ATOM  17601 2HD2 LEU A1116       6.443 -28.786  60.090  1.00  0.780          H  
ATOM  17602 3HD2 LEU A1116       7.346 -28.221  58.665  1.00  0.780          H  
ATOM  17603  N   PRO A1117       7.136 -31.522  55.214  1.00  0.450          N  
ATOM  17604  CA  PRO A1117       6.777 -31.369  53.811  1.00  0.450          C  
ATOM  17605  C   PRO A1117       6.009 -32.570  53.252  1.00  0.390          C  
ATOM  17606  O   PRO A1117       5.048 -32.381  52.501  1.00  0.400          O  
ATOM  17607  CB  PRO A1117       8.151 -31.217  53.160  1.00  0.680          C  
ATOM  17608  CG  PRO A1117       8.967 -30.513  54.215  1.00  0.680          C  
ATOM  17609  CD  PRO A1117       8.515 -31.108  55.533  1.00  0.680          C  
ATOM  17610  HA  PRO A1117       6.188 -30.450  53.697  1.00  0.540          H  
ATOM  17611 1HB  PRO A1117       8.560 -32.210  52.900  1.00  0.810          H  
ATOM  17612 2HB  PRO A1117       8.069 -30.645  52.226  1.00  0.810          H  
ATOM  17613 1HG  PRO A1117      10.042 -30.686  54.036  1.00  0.810          H  
ATOM  17614 2HG  PRO A1117       8.810 -29.430  54.162  1.00  0.810          H  
ATOM  17615 1HD  PRO A1117       9.145 -31.926  55.823  1.00  0.810          H  
ATOM  17616 2HD  PRO A1117       8.542 -30.303  56.246  1.00  0.810          H  
ATOM  17617  N   LEU A1118       6.402 -33.797  53.627  1.00  0.350          N  
ATOM  17618  CA  LEU A1118       5.672 -34.965  53.158  1.00  0.310          C  
ATOM  17619  C   LEU A1118       4.253 -34.955  53.748  1.00  0.330          C  
ATOM  17620  O   LEU A1118       3.290 -35.270  53.044  1.00  0.340          O  
ATOM  17621  CB  LEU A1118       6.471 -36.236  53.495  1.00  0.450          C  
ATOM  17622  CG  LEU A1118       7.877 -36.382  52.707  1.00  0.450          C  
ATOM  17623  CD1 LEU A1118       8.649 -37.545  53.261  1.00  0.450          C  
ATOM  17624  CD2 LEU A1118       7.692 -36.593  51.217  1.00  0.450          C  
ATOM  17625  H   LEU A1118       7.245 -33.940  54.196  1.00  0.420          H  
ATOM  17626  HA  LEU A1118       5.569 -34.896  52.082  1.00  0.370          H  
ATOM  17627 1HB  LEU A1118       6.690 -36.221  54.558  1.00  0.540          H  
ATOM  17628 2HB  LEU A1118       5.861 -37.110  53.285  1.00  0.540          H  
ATOM  17629  HG  LEU A1118       8.446 -35.480  52.855  1.00  0.540          H  
ATOM  17630 1HD1 LEU A1118       9.587 -37.613  52.749  1.00  0.540          H  
ATOM  17631 2HD1 LEU A1118       8.825 -37.410  54.327  1.00  0.540          H  
ATOM  17632 3HD1 LEU A1118       8.085 -38.442  53.087  1.00  0.540          H  
ATOM  17633 1HD2 LEU A1118       8.668 -36.665  50.749  1.00  0.540          H  
ATOM  17634 2HD2 LEU A1118       7.147 -37.511  51.049  1.00  0.540          H  
ATOM  17635 3HD2 LEU A1118       7.161 -35.762  50.777  1.00  0.540          H  
ATOM  17636  N   ALA A1119       4.122 -34.575  55.036  1.00  0.350          N  
ATOM  17637  CA  ALA A1119       2.822 -34.465  55.706  1.00  0.370          C  
ATOM  17638  C   ALA A1119       1.946 -33.434  55.001  1.00  0.370          C  
ATOM  17639  O   ALA A1119       0.733 -33.643  54.825  1.00  0.360          O  
ATOM  17640  CB  ALA A1119       2.993 -34.090  57.168  1.00  0.510          C  
ATOM  17641  H   ALA A1119       4.973 -34.393  55.580  1.00  0.420          H  
ATOM  17642  HA  ALA A1119       2.333 -35.420  55.667  1.00  0.440          H  
ATOM  17643 1HB  ALA A1119       2.017 -34.041  57.645  1.00  0.610          H  
ATOM  17644 2HB  ALA A1119       3.605 -34.840  57.663  1.00  0.610          H  
ATOM  17645 3HB  ALA A1119       3.472 -33.133  57.249  1.00  0.610          H  
ATOM  17646  N   VAL A1120       2.575 -32.341  54.559  1.00  0.380          N  
ATOM  17647  CA  VAL A1120       1.869 -31.292  53.845  1.00  0.390          C  
ATOM  17648  C   VAL A1120       1.342 -31.844  52.532  1.00  0.370          C  
ATOM  17649  O   VAL A1120       0.184 -31.592  52.187  1.00  0.370          O  
ATOM  17650  CB  VAL A1120       2.768 -30.063  53.594  1.00  0.540          C  
ATOM  17651  CG1 VAL A1120       2.053 -29.064  52.666  1.00  0.540          C  
ATOM  17652  CG2 VAL A1120       3.111 -29.399  54.938  1.00  0.540          C  
ATOM  17653  H   VAL A1120       3.569 -32.245  54.794  1.00  0.460          H  
ATOM  17654  HA  VAL A1120       1.022 -30.974  54.452  1.00  0.470          H  
ATOM  17655  HB  VAL A1120       3.678 -30.379  53.101  1.00  0.650          H  
ATOM  17656 1HG1 VAL A1120       2.700 -28.207  52.494  1.00  0.650          H  
ATOM  17657 2HG1 VAL A1120       1.828 -29.532  51.714  1.00  0.650          H  
ATOM  17658 3HG1 VAL A1120       1.125 -28.731  53.132  1.00  0.650          H  
ATOM  17659 1HG2 VAL A1120       3.754 -28.537  54.768  1.00  0.650          H  
ATOM  17660 2HG2 VAL A1120       2.196 -29.077  55.428  1.00  0.650          H  
ATOM  17661 3HG2 VAL A1120       3.622 -30.101  55.575  1.00  0.650          H  
ATOM  17662  N   LEU A1121       2.180 -32.585  51.795  1.00  0.360          N  
ATOM  17663  CA  LEU A1121       1.725 -33.167  50.547  1.00  0.360          C  
ATOM  17664  C   LEU A1121       0.594 -34.146  50.799  1.00  0.340          C  
ATOM  17665  O   LEU A1121      -0.415 -34.112  50.105  1.00  0.350          O  
ATOM  17666  CB  LEU A1121       2.866 -33.898  49.830  1.00  0.500          C  
ATOM  17667  CG  LEU A1121       4.005 -33.028  49.254  1.00  0.500          C  
ATOM  17668  CD1 LEU A1121       5.134 -33.949  48.786  1.00  0.500          C  
ATOM  17669  CD2 LEU A1121       3.486 -32.178  48.086  1.00  0.500          C  
ATOM  17670  H   LEU A1121       3.150 -32.704  52.106  1.00  0.430          H  
ATOM  17671  HA  LEU A1121       1.341 -32.374  49.917  1.00  0.430          H  
ATOM  17672 1HB  LEU A1121       3.314 -34.597  50.534  1.00  0.600          H  
ATOM  17673 2HB  LEU A1121       2.440 -34.472  49.010  1.00  0.600          H  
ATOM  17674  HG  LEU A1121       4.396 -32.375  50.034  1.00  0.600          H  
ATOM  17675 1HD1 LEU A1121       5.953 -33.349  48.392  1.00  0.600          H  
ATOM  17676 2HD1 LEU A1121       5.488 -34.536  49.624  1.00  0.600          H  
ATOM  17677 3HD1 LEU A1121       4.766 -34.609  48.009  1.00  0.600          H  
ATOM  17678 1HD2 LEU A1121       4.307 -31.580  47.691  1.00  0.600          H  
ATOM  17679 2HD2 LEU A1121       3.101 -32.829  47.300  1.00  0.600          H  
ATOM  17680 3HD2 LEU A1121       2.700 -31.513  48.415  1.00  0.600          H  
ATOM  17681  N   TYR A1122       0.661 -34.964  51.853  1.00  0.320          N  
ATOM  17682  CA  TYR A1122      -0.450 -35.885  52.059  1.00  0.350          C  
ATOM  17683  C   TYR A1122      -1.749 -35.120  52.213  1.00  0.360          C  
ATOM  17684  O   TYR A1122      -2.775 -35.531  51.666  1.00  0.390          O  
ATOM  17685  CB  TYR A1122      -0.263 -36.772  53.289  1.00  0.480          C  
ATOM  17686  CG  TYR A1122       0.731 -37.855  53.121  1.00  0.480          C  
ATOM  17687  CD1 TYR A1122       1.832 -37.884  53.928  1.00  0.480          C  
ATOM  17688  CD2 TYR A1122       0.556 -38.823  52.158  1.00  0.480          C  
ATOM  17689  CE1 TYR A1122       2.752 -38.845  53.793  1.00  0.480          C  
ATOM  17690  CE2 TYR A1122       1.492 -39.798  52.032  1.00  0.480          C  
ATOM  17691  CZ  TYR A1122       2.566 -39.807  52.833  1.00  0.480          C  
ATOM  17692  OH  TYR A1122       3.473 -40.769  52.699  1.00  0.480          O  
ATOM  17693  H   TYR A1122       1.504 -34.998  52.436  1.00  0.380          H  
ATOM  17694  HA  TYR A1122      -0.539 -36.515  51.177  1.00  0.420          H  
ATOM  17695 1HB  TYR A1122       0.052 -36.152  54.130  1.00  0.570          H  
ATOM  17696 2HB  TYR A1122      -1.210 -37.222  53.558  1.00  0.570          H  
ATOM  17697  HD1 TYR A1122       1.966 -37.146  54.668  1.00  0.570          H  
ATOM  17698  HD2 TYR A1122      -0.319 -38.810  51.506  1.00  0.570          H  
ATOM  17699  HE1 TYR A1122       3.630 -38.865  54.442  1.00  0.570          H  
ATOM  17700  HE2 TYR A1122       1.394 -40.566  51.288  1.00  0.570          H  
ATOM  17701  HH  TYR A1122       3.202 -41.363  51.991  1.00  0.570          H  
ATOM  17702  N   THR A1123      -1.721 -34.017  52.960  1.00  0.340          N  
ATOM  17703  CA  THR A1123      -2.915 -33.206  53.150  1.00  0.360          C  
ATOM  17704  C   THR A1123      -3.418 -32.609  51.834  1.00  0.360          C  
ATOM  17705  O   THR A1123      -4.620 -32.665  51.539  1.00  0.400          O  
ATOM  17706  CB  THR A1123      -2.651 -32.064  54.158  1.00  0.500          C  
ATOM  17707  OG1 THR A1123      -2.314 -32.622  55.439  1.00  0.500          O  
ATOM  17708  CG2 THR A1123      -3.896 -31.183  54.295  1.00  0.500          C  
ATOM  17709  H   THR A1123      -0.849 -33.769  53.439  1.00  0.410          H  
ATOM  17710  HA  THR A1123      -3.700 -33.845  53.552  1.00  0.430          H  
ATOM  17711  HB  THR A1123      -1.817 -31.455  53.808  1.00  0.600          H  
ATOM  17712  HG1 THR A1123      -1.440 -33.041  55.387  1.00  0.600          H  
ATOM  17713 1HG2 THR A1123      -3.694 -30.389  55.009  1.00  0.600          H  
ATOM  17714 2HG2 THR A1123      -4.152 -30.739  53.335  1.00  0.600          H  
ATOM  17715 3HG2 THR A1123      -4.730 -31.787  54.647  1.00  0.600          H  
ATOM  17716  N   LEU A1124      -2.511 -32.020  51.046  1.00  0.360          N  
ATOM  17717  CA  LEU A1124      -2.894 -31.376  49.791  1.00  0.380          C  
ATOM  17718  C   LEU A1124      -3.457 -32.368  48.783  1.00  0.390          C  
ATOM  17719  O   LEU A1124      -4.446 -32.076  48.089  1.00  0.410          O  
ATOM  17720  CB  LEU A1124      -1.664 -30.703  49.168  1.00  0.520          C  
ATOM  17721  CG  LEU A1124      -1.073 -29.475  49.904  1.00  0.520          C  
ATOM  17722  CD1 LEU A1124       0.253 -29.117  49.243  1.00  0.520          C  
ATOM  17723  CD2 LEU A1124      -2.040 -28.298  49.851  1.00  0.520          C  
ATOM  17724  H   LEU A1124      -1.534 -31.990  51.360  1.00  0.430          H  
ATOM  17725  HA  LEU A1124      -3.666 -30.644  50.006  1.00  0.460          H  
ATOM  17726 1HB  LEU A1124      -0.874 -31.452  49.110  1.00  0.630          H  
ATOM  17727 2HB  LEU A1124      -1.916 -30.399  48.156  1.00  0.630          H  
ATOM  17728  HG  LEU A1124      -0.880 -29.725  50.944  1.00  0.630          H  
ATOM  17729 1HD1 LEU A1124       0.695 -28.264  49.754  1.00  0.630          H  
ATOM  17730 2HD1 LEU A1124       0.930 -29.965  49.310  1.00  0.630          H  
ATOM  17731 3HD1 LEU A1124       0.086 -28.866  48.197  1.00  0.630          H  
ATOM  17732 1HD2 LEU A1124      -1.596 -27.448  50.366  1.00  0.630          H  
ATOM  17733 2HD2 LEU A1124      -2.235 -28.032  48.811  1.00  0.630          H  
ATOM  17734 3HD2 LEU A1124      -2.974 -28.555  50.337  1.00  0.630          H  
ATOM  17735  N   VAL A1125      -2.824 -33.538  48.719  1.00  0.390          N  
ATOM  17736  CA  VAL A1125      -3.205 -34.612  47.831  1.00  0.420          C  
ATOM  17737  C   VAL A1125      -4.561 -35.157  48.245  1.00  0.420          C  
ATOM  17738  O   VAL A1125      -5.475 -35.252  47.436  1.00  0.430          O  
ATOM  17739  CB  VAL A1125      -2.087 -35.696  47.844  1.00  0.580          C  
ATOM  17740  CG1 VAL A1125      -2.496 -36.955  47.119  1.00  0.580          C  
ATOM  17741  CG2 VAL A1125      -0.832 -35.121  47.159  1.00  0.580          C  
ATOM  17742  H   VAL A1125      -2.014 -33.681  49.323  1.00  0.470          H  
ATOM  17743  HA  VAL A1125      -3.284 -34.211  46.823  1.00  0.500          H  
ATOM  17744  HB  VAL A1125      -1.866 -35.955  48.880  1.00  0.690          H  
ATOM  17745 1HG1 VAL A1125      -1.688 -37.686  47.166  1.00  0.690          H  
ATOM  17746 2HG1 VAL A1125      -3.356 -37.344  47.609  1.00  0.690          H  
ATOM  17747 3HG1 VAL A1125      -2.718 -36.747  46.101  1.00  0.690          H  
ATOM  17748 1HG2 VAL A1125      -0.031 -35.859  47.182  1.00  0.690          H  
ATOM  17749 2HG2 VAL A1125      -1.071 -34.873  46.124  1.00  0.690          H  
ATOM  17750 3HG2 VAL A1125      -0.502 -34.222  47.671  1.00  0.690          H  
ATOM  17751  N   GLN A1126      -4.755 -35.458  49.514  1.00  0.410          N  
ATOM  17752  CA  GLN A1126      -6.047 -35.992  49.880  1.00  0.410          C  
ATOM  17753  C   GLN A1126      -7.178 -35.010  49.614  1.00  0.410          C  
ATOM  17754  O   GLN A1126      -8.218 -35.420  49.112  1.00  0.400          O  
ATOM  17755  CB  GLN A1126      -6.064 -36.380  51.345  1.00  0.570          C  
ATOM  17756  CG  GLN A1126      -5.238 -37.573  51.680  1.00  0.570          C  
ATOM  17757  CD  GLN A1126      -5.207 -37.774  53.150  1.00  0.570          C  
ATOM  17758  OE1 GLN A1126      -6.191 -38.224  53.732  1.00  0.570          O  
ATOM  17759  NE2 GLN A1126      -4.098 -37.420  53.773  1.00  0.570          N  
ATOM  17760  H   GLN A1126      -4.005 -35.364  50.203  1.00  0.490          H  
ATOM  17761  HA  GLN A1126      -6.230 -36.882  49.280  1.00  0.490          H  
ATOM  17762 1HB  GLN A1126      -5.680 -35.538  51.933  1.00  0.690          H  
ATOM  17763 2HB  GLN A1126      -7.086 -36.562  51.666  1.00  0.690          H  
ATOM  17764 1HG  GLN A1126      -5.692 -38.441  51.223  1.00  0.690          H  
ATOM  17765 2HG  GLN A1126      -4.225 -37.453  51.313  1.00  0.690          H  
ATOM  17766 1HE2 GLN A1126      -4.022 -37.520  54.767  1.00  0.690          H  
ATOM  17767 2HE2 GLN A1126      -3.336 -37.032  53.237  1.00  0.690          H  
ATOM  17768  N   ARG A1127      -6.994 -33.715  49.895  1.00  0.430          N  
ATOM  17769  CA  ARG A1127      -8.089 -32.777  49.671  1.00  0.470          C  
ATOM  17770  C   ARG A1127      -8.503 -32.653  48.202  1.00  0.450          C  
ATOM  17771  O   ARG A1127      -9.696 -32.723  47.873  1.00  0.430          O  
ATOM  17772  CB  ARG A1127      -7.696 -31.402  50.181  1.00  0.640          C  
ATOM  17773  CG  ARG A1127      -7.628 -31.255  51.690  1.00  0.640          C  
ATOM  17774  CD  ARG A1127      -7.095 -29.931  52.066  1.00  0.640          C  
ATOM  17775  NE  ARG A1127      -7.036 -29.758  53.505  1.00  0.640          N  
ATOM  17776  CZ  ARG A1127      -6.454 -28.717  54.137  1.00  0.640          C  
ATOM  17777  NH1 ARG A1127      -5.876 -27.753  53.446  1.00  0.640          N  
ATOM  17778  NH2 ARG A1127      -6.466 -28.668  55.459  1.00  0.640          N  
ATOM  17779  H   ARG A1127      -6.115 -33.388  50.315  1.00  0.520          H  
ATOM  17780  HA  ARG A1127      -8.949 -33.127  50.241  1.00  0.560          H  
ATOM  17781 1HB  ARG A1127      -6.704 -31.157  49.795  1.00  0.770          H  
ATOM  17782 2HB  ARG A1127      -8.390 -30.657  49.797  1.00  0.770          H  
ATOM  17783 1HG  ARG A1127      -8.629 -31.347  52.106  1.00  0.770          H  
ATOM  17784 2HG  ARG A1127      -6.988 -32.024  52.116  1.00  0.770          H  
ATOM  17785 1HD  ARG A1127      -6.082 -29.840  51.666  1.00  0.770          H  
ATOM  17786 2HD  ARG A1127      -7.729 -29.150  51.650  1.00  0.770          H  
ATOM  17787  HE  ARG A1127      -7.468 -30.472  54.077  1.00  0.770          H  
ATOM  17788 1HH1 ARG A1127      -5.866 -27.786  52.438  1.00  0.770          H  
ATOM  17789 2HH1 ARG A1127      -5.444 -26.975  53.925  1.00  0.770          H  
ATOM  17790 1HH2 ARG A1127      -6.909 -29.407  55.988  1.00  0.770          H  
ATOM  17791 2HH2 ARG A1127      -6.034 -27.894  55.942  1.00  0.770          H  
ATOM  17792  N   PHE A1128      -7.521 -32.469  47.316  1.00  0.460          N  
ATOM  17793  CA  PHE A1128      -7.794 -32.303  45.895  1.00  0.470          C  
ATOM  17794  C   PHE A1128      -8.482 -33.531  45.303  1.00  0.420          C  
ATOM  17795  O   PHE A1128      -9.527 -33.448  44.631  1.00  0.450          O  
ATOM  17796  CB  PHE A1128      -6.480 -32.030  45.161  1.00  0.650          C  
ATOM  17797  CG  PHE A1128      -6.572 -31.880  43.663  1.00  0.650          C  
ATOM  17798  CD1 PHE A1128      -6.832 -30.658  43.084  1.00  0.650          C  
ATOM  17799  CD2 PHE A1128      -6.400 -32.966  42.832  1.00  0.650          C  
ATOM  17800  CE1 PHE A1128      -6.905 -30.538  41.716  1.00  0.650          C  
ATOM  17801  CE2 PHE A1128      -6.469 -32.849  41.495  1.00  0.650          C  
ATOM  17802  CZ  PHE A1128      -6.720 -31.643  40.931  1.00  0.650          C  
ATOM  17803  H   PHE A1128      -6.546 -32.427  47.640  1.00  0.550          H  
ATOM  17804  HA  PHE A1128      -8.446 -31.452  45.777  1.00  0.560          H  
ATOM  17805 1HB  PHE A1128      -6.052 -31.112  45.558  1.00  0.780          H  
ATOM  17806 2HB  PHE A1128      -5.774 -32.813  45.386  1.00  0.780          H  
ATOM  17807  HD1 PHE A1128      -6.971 -29.783  43.718  1.00  0.780          H  
ATOM  17808  HD2 PHE A1128      -6.207 -33.922  43.250  1.00  0.780          H  
ATOM  17809  HE1 PHE A1128      -7.105 -29.569  41.264  1.00  0.780          H  
ATOM  17810  HE2 PHE A1128      -6.322 -33.723  40.872  1.00  0.780          H  
ATOM  17811  HZ  PHE A1128      -6.769 -31.568  39.864  1.00  0.780          H  
ATOM  17812  N   TYR A1129      -7.870 -34.683  45.554  1.00  0.390          N  
ATOM  17813  CA  TYR A1129      -8.326 -35.932  45.007  1.00  0.410          C  
ATOM  17814  C   TYR A1129      -9.661 -36.351  45.621  1.00  0.390          C  
ATOM  17815  O   TYR A1129     -10.533 -36.842  44.900  1.00  0.450          O  
ATOM  17816  CB  TYR A1129      -7.252 -36.965  45.258  1.00  0.570          C  
ATOM  17817  CG  TYR A1129      -5.911 -36.815  44.412  1.00  0.570          C  
ATOM  17818  CD1 TYR A1129      -5.032 -35.745  44.599  1.00  0.570          C  
ATOM  17819  CD2 TYR A1129      -5.536 -37.777  43.531  1.00  0.570          C  
ATOM  17820  CE1 TYR A1129      -3.856 -35.649  43.926  1.00  0.570          C  
ATOM  17821  CE2 TYR A1129      -4.318 -37.676  42.881  1.00  0.570          C  
ATOM  17822  CZ  TYR A1129      -3.498 -36.630  43.073  1.00  0.570          C  
ATOM  17823  OH  TYR A1129      -2.305 -36.562  42.404  1.00  0.570          O  
ATOM  17824  H   TYR A1129      -7.034 -34.696  46.147  1.00  0.470          H  
ATOM  17825  HA  TYR A1129      -8.470 -35.812  43.934  1.00  0.490          H  
ATOM  17826 1HB  TYR A1129      -7.001 -36.901  46.305  1.00  0.680          H  
ATOM  17827 2HB  TYR A1129      -7.663 -37.955  45.080  1.00  0.680          H  
ATOM  17828  HD1 TYR A1129      -5.260 -34.965  45.261  1.00  0.680          H  
ATOM  17829  HD2 TYR A1129      -6.172 -38.639  43.352  1.00  0.680          H  
ATOM  17830  HE1 TYR A1129      -3.203 -34.793  44.094  1.00  0.680          H  
ATOM  17831  HE2 TYR A1129      -4.008 -38.446  42.207  1.00  0.680          H  
ATOM  17832  HH  TYR A1129      -2.235 -37.313  41.802  1.00  0.680          H  
ATOM  17833  N   ALA A1130      -9.841 -36.159  46.942  1.00  0.380          N  
ATOM  17834  CA  ALA A1130     -11.094 -36.517  47.585  1.00  0.420          C  
ATOM  17835  C   ALA A1130     -12.234 -35.726  46.998  1.00  0.410          C  
ATOM  17836  O   ALA A1130     -13.285 -36.290  46.709  1.00  0.420          O  
ATOM  17837  CB  ALA A1130     -11.044 -36.270  49.076  1.00  0.570          C  
ATOM  17838  H   ALA A1130      -9.101 -35.787  47.534  1.00  0.460          H  
ATOM  17839  HA  ALA A1130     -11.275 -37.574  47.408  1.00  0.500          H  
ATOM  17840 1HB  ALA A1130     -11.992 -36.560  49.530  1.00  0.690          H  
ATOM  17841 2HB  ALA A1130     -10.238 -36.855  49.513  1.00  0.690          H  
ATOM  17842 3HB  ALA A1130     -10.862 -35.208  49.258  1.00  0.690          H  
ATOM  17843  N   ALA A1131     -12.030 -34.432  46.704  1.00  0.410          N  
ATOM  17844  CA  ALA A1131     -13.140 -33.681  46.139  1.00  0.430          C  
ATOM  17845  C   ALA A1131     -13.630 -34.352  44.860  1.00  0.400          C  
ATOM  17846  O   ALA A1131     -14.840 -34.559  44.685  1.00  0.430          O  
ATOM  17847  CB  ALA A1131     -12.703 -32.253  45.845  1.00  0.590          C  
ATOM  17848  H   ALA A1131     -11.156 -33.956  46.964  1.00  0.490          H  
ATOM  17849  HA  ALA A1131     -13.955 -33.675  46.860  1.00  0.520          H  
ATOM  17850 1HB  ALA A1131     -13.538 -31.689  45.432  1.00  0.710          H  
ATOM  17851 2HB  ALA A1131     -12.362 -31.783  46.768  1.00  0.710          H  
ATOM  17852 3HB  ALA A1131     -11.885 -32.269  45.126  1.00  0.710          H  
ATOM  17853  N   THR A1132     -12.688 -34.795  44.021  1.00  0.340          N  
ATOM  17854  CA  THR A1132     -13.058 -35.469  42.783  1.00  0.350          C  
ATOM  17855  C   THR A1132     -13.782 -36.787  43.063  1.00  0.300          C  
ATOM  17856  O   THR A1132     -14.827 -37.066  42.461  1.00  0.290          O  
ATOM  17857  CB  THR A1132     -11.818 -35.764  41.913  1.00  0.490          C  
ATOM  17858  OG1 THR A1132     -11.170 -34.544  41.570  1.00  0.490          O  
ATOM  17859  CG2 THR A1132     -12.240 -36.464  40.616  1.00  0.490          C  
ATOM  17860  H   THR A1132     -11.706 -34.577  44.229  1.00  0.410          H  
ATOM  17861  HA  THR A1132     -13.732 -34.820  42.224  1.00  0.420          H  
ATOM  17862  HB  THR A1132     -11.122 -36.399  42.459  1.00  0.580          H  
ATOM  17863  HG1 THR A1132     -10.796 -34.132  42.359  1.00  0.580          H  
ATOM  17864 1HG2 THR A1132     -11.362 -36.652  40.018  1.00  0.580          H  
ATOM  17865 2HG2 THR A1132     -12.723 -37.402  40.841  1.00  0.580          H  
ATOM  17866 3HG2 THR A1132     -12.926 -35.827  40.062  1.00  0.580          H  
ATOM  17867  N   SER A1133     -13.228 -37.604  43.971  1.00  0.320          N  
ATOM  17868  CA  SER A1133     -13.808 -38.908  44.281  1.00  0.290          C  
ATOM  17869  C   SER A1133     -15.204 -38.812  44.878  1.00  0.300          C  
ATOM  17870  O   SER A1133     -16.067 -39.624  44.539  1.00  0.340          O  
ATOM  17871  CB  SER A1133     -12.900 -39.695  45.200  1.00  0.420          C  
ATOM  17872  OG  SER A1133     -11.716 -40.050  44.540  1.00  0.420          O  
ATOM  17873  H   SER A1133     -12.354 -37.319  44.429  1.00  0.380          H  
ATOM  17874  HA  SER A1133     -13.884 -39.466  43.350  1.00  0.350          H  
ATOM  17875 1HB  SER A1133     -12.665 -39.091  46.073  1.00  0.500          H  
ATOM  17876 2HB  SER A1133     -13.409 -40.589  45.547  1.00  0.500          H  
ATOM  17877  HG  SER A1133     -11.205 -40.580  45.165  1.00  0.500          H  
ATOM  17878  N   ARG A1134     -15.440 -37.838  45.760  1.00  0.300          N  
ATOM  17879  CA  ARG A1134     -16.756 -37.668  46.362  1.00  0.310          C  
ATOM  17880  C   ARG A1134     -17.793 -37.368  45.286  1.00  0.300          C  
ATOM  17881  O   ARG A1134     -18.892 -37.938  45.291  1.00  0.310          O  
ATOM  17882  CB  ARG A1134     -16.740 -36.534  47.378  1.00  0.430          C  
ATOM  17883  CG  ARG A1134     -15.996 -36.819  48.683  1.00  0.430          C  
ATOM  17884  CD  ARG A1134     -15.922 -35.609  49.527  1.00  0.430          C  
ATOM  17885  NE  ARG A1134     -15.254 -35.861  50.795  1.00  0.430          N  
ATOM  17886  CZ  ARG A1134     -14.841 -34.907  51.652  1.00  0.430          C  
ATOM  17887  NH1 ARG A1134     -15.020 -33.627  51.372  1.00  0.430          N  
ATOM  17888  NH2 ARG A1134     -14.257 -35.264  52.776  1.00  0.430          N  
ATOM  17889  H   ARG A1134     -14.671 -37.222  46.029  1.00  0.360          H  
ATOM  17890  HA  ARG A1134     -17.030 -38.593  46.868  1.00  0.370          H  
ATOM  17891 1HB  ARG A1134     -16.263 -35.662  46.923  1.00  0.520          H  
ATOM  17892 2HB  ARG A1134     -17.761 -36.255  47.628  1.00  0.520          H  
ATOM  17893 1HG  ARG A1134     -16.518 -37.594  49.241  1.00  0.520          H  
ATOM  17894 2HG  ARG A1134     -14.983 -37.150  48.463  1.00  0.520          H  
ATOM  17895 1HD  ARG A1134     -15.358 -34.849  48.985  1.00  0.520          H  
ATOM  17896 2HD  ARG A1134     -16.929 -35.244  49.734  1.00  0.520          H  
ATOM  17897  HE  ARG A1134     -15.094 -36.832  51.066  1.00  0.520          H  
ATOM  17898 1HH1 ARG A1134     -15.467 -33.351  50.509  1.00  0.520          H  
ATOM  17899 2HH1 ARG A1134     -14.710 -32.918  52.021  1.00  0.520          H  
ATOM  17900 1HH2 ARG A1134     -14.131 -36.269  52.993  1.00  0.520          H  
ATOM  17901 2HH2 ARG A1134     -13.941 -34.574  53.436  1.00  0.520          H  
ATOM  17902  N   GLN A1135     -17.429 -36.504  44.337  1.00  0.290          N  
ATOM  17903  CA  GLN A1135     -18.324 -36.156  43.245  1.00  0.280          C  
ATOM  17904  C   GLN A1135     -18.597 -37.362  42.358  1.00  0.240          C  
ATOM  17905  O   GLN A1135     -19.735 -37.590  41.937  1.00  0.240          O  
ATOM  17906  CB  GLN A1135     -17.699 -35.056  42.425  1.00  0.400          C  
ATOM  17907  CG  GLN A1135     -17.616 -33.753  43.139  1.00  0.400          C  
ATOM  17908  CD  GLN A1135     -16.821 -32.833  42.371  1.00  0.400          C  
ATOM  17909  OE1 GLN A1135     -16.611 -33.107  41.180  1.00  0.400          O  
ATOM  17910  NE2 GLN A1135     -16.336 -31.773  42.988  1.00  0.400          N  
ATOM  17911  H   GLN A1135     -16.522 -36.030  44.424  1.00  0.350          H  
ATOM  17912  HA  GLN A1135     -19.267 -35.812  43.665  1.00  0.340          H  
ATOM  17913 1HB  GLN A1135     -16.689 -35.349  42.142  1.00  0.480          H  
ATOM  17914 2HB  GLN A1135     -18.272 -34.918  41.512  1.00  0.480          H  
ATOM  17915 1HG  GLN A1135     -18.616 -33.342  43.251  1.00  0.480          H  
ATOM  17916 2HG  GLN A1135     -17.155 -33.888  44.113  1.00  0.480          H  
ATOM  17917 1HE2 GLN A1135     -15.731 -31.119  42.476  1.00  0.480          H  
ATOM  17918 2HE2 GLN A1135     -16.528 -31.624  43.958  1.00  0.480          H  
ATOM  17919  N   LEU A1136     -17.564 -38.150  42.089  1.00  0.230          N  
ATOM  17920  CA  LEU A1136     -17.738 -39.332  41.278  1.00  0.210          C  
ATOM  17921  C   LEU A1136     -18.608 -40.363  41.969  1.00  0.210          C  
ATOM  17922  O   LEU A1136     -19.421 -41.012  41.308  1.00  0.210          O  
ATOM  17923  CB  LEU A1136     -16.386 -39.916  40.926  1.00  0.300          C  
ATOM  17924  CG  LEU A1136     -15.538 -39.099  39.959  1.00  0.300          C  
ATOM  17925  CD1 LEU A1136     -14.207 -39.696  39.916  1.00  0.300          C  
ATOM  17926  CD2 LEU A1136     -16.168 -39.111  38.569  1.00  0.300          C  
ATOM  17927  H   LEU A1136     -16.629 -37.887  42.420  1.00  0.280          H  
ATOM  17928  HA  LEU A1136     -18.254 -39.045  40.373  1.00  0.250          H  
ATOM  17929 1HB  LEU A1136     -15.820 -40.014  41.844  1.00  0.360          H  
ATOM  17930 2HB  LEU A1136     -16.529 -40.909  40.499  1.00  0.360          H  
ATOM  17931  HG  LEU A1136     -15.440 -38.078  40.305  1.00  0.360          H  
ATOM  17932 1HD1 LEU A1136     -13.613 -39.142  39.242  1.00  0.360          H  
ATOM  17933 2HD1 LEU A1136     -13.753 -39.684  40.904  1.00  0.360          H  
ATOM  17934 3HD1 LEU A1136     -14.298 -40.680  39.578  1.00  0.360          H  
ATOM  17935 1HD2 LEU A1136     -15.533 -38.567  37.876  1.00  0.360          H  
ATOM  17936 2HD2 LEU A1136     -16.274 -40.115  38.245  1.00  0.360          H  
ATOM  17937 3HD2 LEU A1136     -17.139 -38.652  38.584  1.00  0.360          H  
ATOM  17938  N   LYS A1137     -18.467 -40.511  43.290  1.00  0.220          N  
ATOM  17939  CA  LYS A1137     -19.287 -41.467  44.011  1.00  0.240          C  
ATOM  17940  C   LYS A1137     -20.751 -41.024  43.911  1.00  0.240          C  
ATOM  17941  O   LYS A1137     -21.658 -41.862  43.796  1.00  0.230          O  
ATOM  17942  CB  LYS A1137     -18.840 -41.596  45.469  1.00  0.330          C  
ATOM  17943  CG  LYS A1137     -19.539 -42.714  46.259  1.00  0.330          C  
ATOM  17944  CD  LYS A1137     -19.110 -44.109  45.742  1.00  0.330          C  
ATOM  17945  CE  LYS A1137     -19.760 -45.227  46.525  1.00  0.330          C  
ATOM  17946  NZ  LYS A1137     -19.401 -46.574  45.968  1.00  0.330          N  
ATOM  17947  H   LYS A1137     -17.731 -39.995  43.782  1.00  0.260          H  
ATOM  17948  HA  LYS A1137     -19.189 -42.429  43.517  1.00  0.290          H  
ATOM  17949 1HB  LYS A1137     -17.768 -41.771  45.501  1.00  0.390          H  
ATOM  17950 2HB  LYS A1137     -19.022 -40.650  45.984  1.00  0.390          H  
ATOM  17951 1HG  LYS A1137     -19.272 -42.627  47.314  1.00  0.390          H  
ATOM  17952 2HG  LYS A1137     -20.620 -42.614  46.166  1.00  0.390          H  
ATOM  17953 1HD  LYS A1137     -19.411 -44.247  44.705  1.00  0.390          H  
ATOM  17954 2HD  LYS A1137     -18.026 -44.209  45.804  1.00  0.390          H  
ATOM  17955 1HE  LYS A1137     -19.456 -45.176  47.569  1.00  0.390          H  
ATOM  17956 2HE  LYS A1137     -20.841 -45.104  46.463  1.00  0.390          H  
ATOM  17957 1HZ  LYS A1137     -19.882 -47.284  46.489  1.00  0.390          H  
ATOM  17958 2HZ  LYS A1137     -19.704 -46.617  44.971  1.00  0.390          H  
ATOM  17959 3HZ  LYS A1137     -18.409 -46.728  46.016  1.00  0.390          H  
ATOM  17960  N   ARG A1138     -20.992 -39.703  43.984  1.00  0.240          N  
ATOM  17961  CA  ARG A1138     -22.339 -39.168  43.828  1.00  0.260          C  
ATOM  17962  C   ARG A1138     -22.889 -39.601  42.476  1.00  0.250          C  
ATOM  17963  O   ARG A1138     -24.006 -40.117  42.398  1.00  0.270          O  
ATOM  17964  CB  ARG A1138     -22.357 -37.640  43.883  1.00  0.360          C  
ATOM  17965  CG  ARG A1138     -23.746 -36.994  43.793  1.00  0.360          C  
ATOM  17966  CD  ARG A1138     -23.676 -35.487  43.641  1.00  0.360          C  
ATOM  17967  NE  ARG A1138     -23.176 -35.037  42.300  1.00  0.360          N  
ATOM  17968  CZ  ARG A1138     -23.936 -34.974  41.162  1.00  0.360          C  
ATOM  17969  NH1 ARG A1138     -25.206 -35.343  41.193  1.00  0.360          N  
ATOM  17970  NH2 ARG A1138     -23.431 -34.532  40.004  1.00  0.360          N  
ATOM  17971  H   ARG A1138     -20.211 -39.069  44.190  1.00  0.290          H  
ATOM  17972  HA  ARG A1138     -22.973 -39.567  44.618  1.00  0.310          H  
ATOM  17973 1HB  ARG A1138     -21.870 -37.303  44.796  1.00  0.430          H  
ATOM  17974 2HB  ARG A1138     -21.798 -37.242  43.059  1.00  0.430          H  
ATOM  17975 1HG  ARG A1138     -24.274 -37.400  42.933  1.00  0.430          H  
ATOM  17976 2HG  ARG A1138     -24.308 -37.223  44.699  1.00  0.430          H  
ATOM  17977 1HD  ARG A1138     -24.664 -35.060  43.803  1.00  0.430          H  
ATOM  17978 2HD  ARG A1138     -22.995 -35.090  44.400  1.00  0.430          H  
ATOM  17979  HE  ARG A1138     -22.212 -34.732  42.233  1.00  0.430          H  
ATOM  17980 1HH1 ARG A1138     -25.621 -35.677  42.047  1.00  0.430          H  
ATOM  17981 2HH1 ARG A1138     -25.772 -35.293  40.349  1.00  0.430          H  
ATOM  17982 1HH2 ARG A1138     -22.445 -34.225  39.900  1.00  0.430          H  
ATOM  17983 2HH2 ARG A1138     -24.023 -34.498  39.185  1.00  0.430          H  
ATOM  17984  N   LEU A1139     -22.095 -39.398  41.418  1.00  0.240          N  
ATOM  17985  CA  LEU A1139     -22.494 -39.749  40.065  1.00  0.230          C  
ATOM  17986  C   LEU A1139     -22.733 -41.250  39.905  1.00  0.210          C  
ATOM  17987  O   LEU A1139     -23.630 -41.646  39.153  1.00  0.220          O  
ATOM  17988  CB  LEU A1139     -21.447 -39.228  39.067  1.00  0.330          C  
ATOM  17989  CG  LEU A1139     -21.400 -37.661  38.898  1.00  0.330          C  
ATOM  17990  CD1 LEU A1139     -20.178 -37.229  38.110  1.00  0.330          C  
ATOM  17991  CD2 LEU A1139     -22.625 -37.205  38.133  1.00  0.330          C  
ATOM  17992  H   LEU A1139     -21.189 -38.942  41.572  1.00  0.290          H  
ATOM  17993  HA  LEU A1139     -23.437 -39.257  39.865  1.00  0.280          H  
ATOM  17994 1HB  LEU A1139     -20.466 -39.565  39.388  1.00  0.390          H  
ATOM  17995 2HB  LEU A1139     -21.657 -39.664  38.101  1.00  0.390          H  
ATOM  17996  HG  LEU A1139     -21.368 -37.185  39.882  1.00  0.390          H  
ATOM  17997 1HD1 LEU A1139     -20.187 -36.154  38.010  1.00  0.390          H  
ATOM  17998 2HD1 LEU A1139     -19.277 -37.534  38.630  1.00  0.390          H  
ATOM  17999 3HD1 LEU A1139     -20.205 -37.672  37.132  1.00  0.390          H  
ATOM  18000 1HD2 LEU A1139     -22.584 -36.141  38.009  1.00  0.390          H  
ATOM  18001 2HD2 LEU A1139     -22.621 -37.677  37.162  1.00  0.390          H  
ATOM  18002 3HD2 LEU A1139     -23.542 -37.457  38.649  1.00  0.390          H  
ATOM  18003  N   GLU A1140     -21.935 -42.093  40.577  1.00  0.190          N  
ATOM  18004  CA  GLU A1140     -22.164 -43.534  40.512  1.00  0.180          C  
ATOM  18005  C   GLU A1140     -23.561 -43.825  41.047  1.00  0.180          C  
ATOM  18006  O   GLU A1140     -24.327 -44.548  40.411  1.00  0.190          O  
ATOM  18007  CB  GLU A1140     -21.120 -44.319  41.315  1.00  0.260          C  
ATOM  18008  CG  GLU A1140     -21.235 -45.854  41.182  1.00  0.260          C  
ATOM  18009  CD  GLU A1140     -20.245 -46.600  42.049  1.00  0.260          C  
ATOM  18010  OE1 GLU A1140     -20.370 -46.467  43.249  1.00  0.260          O  
ATOM  18011  OE2 GLU A1140     -19.393 -47.294  41.542  1.00  0.260          O  
ATOM  18012  H   GLU A1140     -21.144 -41.712  41.104  1.00  0.230          H  
ATOM  18013  HA  GLU A1140     -22.135 -43.863  39.481  1.00  0.220          H  
ATOM  18014 1HB  GLU A1140     -20.120 -44.020  40.995  1.00  0.310          H  
ATOM  18015 2HB  GLU A1140     -21.212 -44.067  42.372  1.00  0.310          H  
ATOM  18016 1HG  GLU A1140     -22.245 -46.165  41.456  1.00  0.310          H  
ATOM  18017 2HG  GLU A1140     -21.080 -46.119  40.138  1.00  0.310          H  
ATOM  18018  N   SER A1141     -23.915 -43.223  42.190  1.00  0.200          N  
ATOM  18019  CA  SER A1141     -25.236 -43.418  42.784  1.00  0.250          C  
ATOM  18020  C   SER A1141     -26.342 -42.962  41.827  1.00  0.260          C  
ATOM  18021  O   SER A1141     -27.368 -43.644  41.660  1.00  0.320          O  
ATOM  18022  CB  SER A1141     -25.343 -42.677  44.100  1.00  0.330          C  
ATOM  18023  OG  SER A1141     -26.602 -42.868  44.684  1.00  0.330          O  
ATOM  18024  H   SER A1141     -23.213 -42.658  42.686  1.00  0.240          H  
ATOM  18025  HA  SER A1141     -25.365 -44.480  42.981  1.00  0.300          H  
ATOM  18026 1HB  SER A1141     -24.564 -43.029  44.775  1.00  0.400          H  
ATOM  18027 2HB  SER A1141     -25.176 -41.620  43.941  1.00  0.400          H  
ATOM  18028  HG  SER A1141     -26.589 -42.365  45.501  1.00  0.400          H  
ATOM  18029  N   VAL A1142     -26.126 -41.814  41.171  1.00  0.260          N  
ATOM  18030  CA  VAL A1142     -27.107 -41.278  40.236  1.00  0.290          C  
ATOM  18031  C   VAL A1142     -27.369 -42.239  39.081  1.00  0.280          C  
ATOM  18032  O   VAL A1142     -28.527 -42.449  38.730  1.00  0.340          O  
ATOM  18033  CB  VAL A1142     -26.650 -39.916  39.653  1.00  0.390          C  
ATOM  18034  CG1 VAL A1142     -27.581 -39.473  38.510  1.00  0.390          C  
ATOM  18035  CG2 VAL A1142     -26.647 -38.857  40.746  1.00  0.390          C  
ATOM  18036  H   VAL A1142     -25.273 -41.292  41.389  1.00  0.310          H  
ATOM  18037  HA  VAL A1142     -28.040 -41.125  40.777  1.00  0.350          H  
ATOM  18038  HB  VAL A1142     -25.652 -40.025  39.244  1.00  0.470          H  
ATOM  18039 1HG1 VAL A1142     -27.231 -38.521  38.116  1.00  0.470          H  
ATOM  18040 2HG1 VAL A1142     -27.582 -40.201  37.703  1.00  0.470          H  
ATOM  18041 3HG1 VAL A1142     -28.596 -39.358  38.889  1.00  0.470          H  
ATOM  18042 1HG2 VAL A1142     -26.312 -37.912  40.323  1.00  0.470          H  
ATOM  18043 2HG2 VAL A1142     -27.654 -38.745  41.141  1.00  0.470          H  
ATOM  18044 3HG2 VAL A1142     -25.988 -39.149  41.538  1.00  0.470          H  
ATOM  18045  N   SER A1143     -26.315 -42.813  38.485  1.00  0.250          N  
ATOM  18046  CA  SER A1143     -26.503 -43.767  37.390  1.00  0.240          C  
ATOM  18047  C   SER A1143     -26.942 -45.167  37.844  1.00  0.280          C  
ATOM  18048  O   SER A1143     -27.653 -45.861  37.111  1.00  0.460          O  
ATOM  18049  CB  SER A1143     -25.237 -43.966  36.598  1.00  0.340          C  
ATOM  18050  OG  SER A1143     -24.828 -42.856  35.837  1.00  0.340          O  
ATOM  18051  H   SER A1143     -25.368 -42.546  38.775  1.00  0.300          H  
ATOM  18052  HA  SER A1143     -27.270 -43.369  36.727  1.00  0.290          H  
ATOM  18053 1HB  SER A1143     -24.443 -44.231  37.297  1.00  0.410          H  
ATOM  18054 2HB  SER A1143     -25.401 -44.803  35.954  1.00  0.410          H  
ATOM  18055  HG  SER A1143     -24.084 -43.202  35.257  1.00  0.410          H  
ATOM  18056  N   ARG A1144     -26.559 -45.561  39.061  1.00  0.210          N  
ATOM  18057  CA  ARG A1144     -26.866 -46.872  39.618  1.00  0.230          C  
ATOM  18058  C   ARG A1144     -28.314 -47.028  40.102  1.00  0.260          C  
ATOM  18059  O   ARG A1144     -28.948 -48.063  39.851  1.00  0.380          O  
ATOM  18060  CB  ARG A1144     -25.930 -47.171  40.774  1.00  0.310          C  
ATOM  18061  CG  ARG A1144     -26.058 -48.546  41.387  1.00  0.310          C  
ATOM  18062  CD  ARG A1144     -25.081 -48.736  42.485  1.00  0.310          C  
ATOM  18063  NE  ARG A1144     -25.368 -47.866  43.625  1.00  0.310          N  
ATOM  18064  CZ  ARG A1144     -24.571 -47.716  44.704  1.00  0.310          C  
ATOM  18065  NH1 ARG A1144     -23.441 -48.391  44.792  1.00  0.310          N  
ATOM  18066  NH2 ARG A1144     -24.935 -46.899  45.682  1.00  0.310          N  
ATOM  18067  H   ARG A1144     -25.938 -44.952  39.599  1.00  0.250          H  
ATOM  18068  HA  ARG A1144     -26.683 -47.603  38.839  1.00  0.280          H  
ATOM  18069 1HB  ARG A1144     -24.907 -47.059  40.447  1.00  0.380          H  
ATOM  18070 2HB  ARG A1144     -26.092 -46.434  41.556  1.00  0.380          H  
ATOM  18071 1HG  ARG A1144     -27.057 -48.677  41.802  1.00  0.380          H  
ATOM  18072 2HG  ARG A1144     -25.875 -49.302  40.624  1.00  0.380          H  
ATOM  18073 1HD  ARG A1144     -25.107 -49.774  42.822  1.00  0.380          H  
ATOM  18074 2HD  ARG A1144     -24.082 -48.493  42.111  1.00  0.380          H  
ATOM  18075  HE  ARG A1144     -26.229 -47.332  43.600  1.00  0.380          H  
ATOM  18076 1HH1 ARG A1144     -23.164 -49.016  44.050  1.00  0.380          H  
ATOM  18077 2HH1 ARG A1144     -22.849 -48.303  45.605  1.00  0.380          H  
ATOM  18078 1HH2 ARG A1144     -25.805 -46.387  45.617  1.00  0.380          H  
ATOM  18079 2HH2 ARG A1144     -24.347 -46.785  46.494  1.00  0.380          H  
ATOM  18080  N   SER A1145     -28.855 -46.018  40.792  1.00  0.270          N  
ATOM  18081  CA  SER A1145     -30.211 -46.124  41.324  1.00  0.350          C  
ATOM  18082  C   SER A1145     -31.253 -46.451  40.229  1.00  0.310          C  
ATOM  18083  O   SER A1145     -32.132 -47.280  40.492  1.00  0.290          O  
ATOM  18084  CB  SER A1145     -30.568 -44.904  42.170  1.00  0.460          C  
ATOM  18085  OG  SER A1145     -31.884 -44.987  42.641  1.00  0.460          O  
ATOM  18086  H   SER A1145     -28.305 -45.175  40.990  1.00  0.320          H  
ATOM  18087  HA  SER A1145     -30.219 -46.965  42.020  1.00  0.420          H  
ATOM  18088 1HB  SER A1145     -29.891 -44.881  43.023  1.00  0.550          H  
ATOM  18089 2HB  SER A1145     -30.418 -43.980  41.655  1.00  0.550          H  
ATOM  18090  HG  SER A1145     -32.007 -44.218  43.200  1.00  0.550          H  
ATOM  18091  N   PRO A1146     -31.228 -45.831  39.019  1.00  0.320          N  
ATOM  18092  CA  PRO A1146     -32.066 -46.143  37.878  1.00  0.310          C  
ATOM  18093  C   PRO A1146     -31.945 -47.578  37.368  1.00  0.280          C  
ATOM  18094  O   PRO A1146     -32.838 -48.034  36.658  1.00  0.280          O  
ATOM  18095  CB  PRO A1146     -31.578 -45.165  36.813  1.00  0.460          C  
ATOM  18096  CG  PRO A1146     -31.048 -44.021  37.578  1.00  0.460          C  
ATOM  18097  CD  PRO A1146     -30.431 -44.624  38.795  1.00  0.460          C  
ATOM  18098  HA  PRO A1146     -33.102 -45.913  38.141  1.00  0.370          H  
ATOM  18099 1HB  PRO A1146     -30.788 -45.648  36.211  1.00  0.560          H  
ATOM  18100 2HB  PRO A1146     -32.395 -44.903  36.131  1.00  0.560          H  
ATOM  18101 1HG  PRO A1146     -30.305 -43.464  36.981  1.00  0.560          H  
ATOM  18102 2HG  PRO A1146     -31.855 -43.313  37.818  1.00  0.560          H  
ATOM  18103 1HD  PRO A1146     -29.433 -44.857  38.566  1.00  0.560          H  
ATOM  18104 2HD  PRO A1146     -30.517 -43.905  39.574  1.00  0.560          H  
ATOM  18105  N   ILE A1147     -30.855 -48.293  37.675  1.00  0.280          N  
ATOM  18106  CA  ILE A1147     -30.762 -49.660  37.205  1.00  0.270          C  
ATOM  18107  C   ILE A1147     -31.718 -50.426  38.101  1.00  0.260          C  
ATOM  18108  O   ILE A1147     -32.566 -51.175  37.627  1.00  0.290          O  
ATOM  18109  CB  ILE A1147     -29.336 -50.253  37.308  1.00  0.380          C  
ATOM  18110  CG1 ILE A1147     -28.381 -49.490  36.392  1.00  0.380          C  
ATOM  18111  CG2 ILE A1147     -29.378 -51.719  36.855  1.00  0.380          C  
ATOM  18112  CD1 ILE A1147     -26.920 -49.789  36.620  1.00  0.380          C  
ATOM  18113  H   ILE A1147     -30.114 -47.944  38.282  1.00  0.340          H  
ATOM  18114  HA  ILE A1147     -31.106 -49.721  36.173  1.00  0.320          H  
ATOM  18115  HB  ILE A1147     -28.975 -50.183  38.334  1.00  0.460          H  
ATOM  18116 1HG1 ILE A1147     -28.615 -49.728  35.361  1.00  0.460          H  
ATOM  18117 2HG1 ILE A1147     -28.530 -48.416  36.546  1.00  0.460          H  
ATOM  18118 1HG2 ILE A1147     -28.403 -52.178  36.913  1.00  0.460          H  
ATOM  18119 2HG2 ILE A1147     -30.048 -52.270  37.472  1.00  0.460          H  
ATOM  18120 3HG2 ILE A1147     -29.728 -51.754  35.828  1.00  0.460          H  
ATOM  18121 1HD1 ILE A1147     -26.350 -49.189  35.934  1.00  0.460          H  
ATOM  18122 2HD1 ILE A1147     -26.647 -49.536  37.635  1.00  0.460          H  
ATOM  18123 3HD1 ILE A1147     -26.702 -50.829  36.449  1.00  0.460          H  
ATOM  18124  N   TYR A1148     -31.576 -50.215  39.411  1.00  0.250          N  
ATOM  18125  CA  TYR A1148     -32.418 -50.878  40.408  1.00  0.270          C  
ATOM  18126  C   TYR A1148     -33.881 -50.564  40.155  1.00  0.240          C  
ATOM  18127  O   TYR A1148     -34.719 -51.476  40.135  1.00  0.270          O  
ATOM  18128  CB  TYR A1148     -31.965 -50.483  41.811  1.00  0.370          C  
ATOM  18129  CG  TYR A1148     -32.651 -51.191  42.968  1.00  0.370          C  
ATOM  18130  CD1 TYR A1148     -32.299 -52.497  43.232  1.00  0.370          C  
ATOM  18131  CD2 TYR A1148     -33.554 -50.540  43.797  1.00  0.370          C  
ATOM  18132  CE1 TYR A1148     -32.815 -53.161  44.299  1.00  0.370          C  
ATOM  18133  CE2 TYR A1148     -34.092 -51.217  44.889  1.00  0.370          C  
ATOM  18134  CZ  TYR A1148     -33.713 -52.532  45.143  1.00  0.370          C  
ATOM  18135  OH  TYR A1148     -34.222 -53.217  46.246  1.00  0.370          O  
ATOM  18136  H   TYR A1148     -30.839 -49.562  39.701  1.00  0.300          H  
ATOM  18137  HA  TYR A1148     -32.335 -51.947  40.301  1.00  0.320          H  
ATOM  18138 1HB  TYR A1148     -30.896 -50.662  41.897  1.00  0.440          H  
ATOM  18139 2HB  TYR A1148     -32.116 -49.413  41.942  1.00  0.440          H  
ATOM  18140  HD1 TYR A1148     -31.597 -53.001  42.589  1.00  0.440          H  
ATOM  18141  HD2 TYR A1148     -33.829 -49.502  43.605  1.00  0.440          H  
ATOM  18142  HE1 TYR A1148     -32.511 -54.188  44.484  1.00  0.440          H  
ATOM  18143  HE2 TYR A1148     -34.794 -50.712  45.554  1.00  0.440          H  
ATOM  18144  HH  TYR A1148     -33.786 -54.094  46.328  1.00  0.440          H  
ATOM  18145  N   SER A1149     -34.183 -49.282  39.936  1.00  0.240          N  
ATOM  18146  CA  SER A1149     -35.544 -48.859  39.658  1.00  0.250          C  
ATOM  18147  C   SER A1149     -36.090 -49.560  38.416  1.00  0.240          C  
ATOM  18148  O   SER A1149     -37.207 -50.093  38.443  1.00  0.270          O  
ATOM  18149  CB  SER A1149     -35.573 -47.368  39.439  1.00  0.350          C  
ATOM  18150  OG  SER A1149     -36.868 -46.914  39.187  1.00  0.350          O  
ATOM  18151  H   SER A1149     -33.446 -48.572  40.009  1.00  0.290          H  
ATOM  18152  HA  SER A1149     -36.169 -49.116  40.512  1.00  0.300          H  
ATOM  18153 1HB  SER A1149     -35.160 -46.863  40.309  1.00  0.420          H  
ATOM  18154 2HB  SER A1149     -34.942 -47.134  38.596  1.00  0.420          H  
ATOM  18155  HG  SER A1149     -36.782 -45.979  39.012  1.00  0.420          H  
ATOM  18156  N   HIS A1150     -35.295 -49.597  37.333  1.00  0.230          N  
ATOM  18157  CA  HIS A1150     -35.688 -50.233  36.087  1.00  0.230          C  
ATOM  18158  C   HIS A1150     -35.983 -51.710  36.309  1.00  0.220          C  
ATOM  18159  O   HIS A1150     -37.010 -52.213  35.843  1.00  0.220          O  
ATOM  18160  CB  HIS A1150     -34.595 -50.035  35.016  1.00  0.320          C  
ATOM  18161  CG  HIS A1150     -34.923 -50.600  33.674  1.00  0.320          C  
ATOM  18162  ND1 HIS A1150     -35.928 -50.082  32.885  1.00  0.320          N  
ATOM  18163  CD2 HIS A1150     -34.367 -51.598  32.958  1.00  0.320          C  
ATOM  18164  CE1 HIS A1150     -35.992 -50.753  31.754  1.00  0.320          C  
ATOM  18165  NE2 HIS A1150     -35.057 -51.670  31.762  1.00  0.320          N  
ATOM  18166  H   HIS A1150     -34.391 -49.122  37.337  1.00  0.280          H  
ATOM  18167  HA  HIS A1150     -36.599 -49.764  35.715  1.00  0.280          H  
ATOM  18168 1HB  HIS A1150     -34.401 -48.972  34.892  1.00  0.390          H  
ATOM  18169 2HB  HIS A1150     -33.669 -50.493  35.361  1.00  0.390          H  
ATOM  18170  HD2 HIS A1150     -33.527 -52.221  33.269  1.00  0.390          H  
ATOM  18171  HE1 HIS A1150     -36.693 -50.565  30.939  1.00  0.390          H  
ATOM  18172  HE2 HIS A1150     -34.882 -52.323  30.985  1.00  0.390          H  
ATOM  18173  N   PHE A1151     -35.099 -52.431  37.011  1.00  0.220          N  
ATOM  18174  CA  PHE A1151     -35.336 -53.852  37.246  1.00  0.220          C  
ATOM  18175  C   PHE A1151     -36.630 -54.081  38.038  1.00  0.190          C  
ATOM  18176  O   PHE A1151     -37.402 -54.984  37.709  1.00  0.200          O  
ATOM  18177  CB  PHE A1151     -34.149 -54.499  37.963  1.00  0.310          C  
ATOM  18178  CG  PHE A1151     -32.973 -54.903  37.084  1.00  0.310          C  
ATOM  18179  CD1 PHE A1151     -32.273 -53.988  36.296  1.00  0.310          C  
ATOM  18180  CD2 PHE A1151     -32.542 -56.229  37.080  1.00  0.310          C  
ATOM  18181  CE1 PHE A1151     -31.187 -54.374  35.551  1.00  0.310          C  
ATOM  18182  CE2 PHE A1151     -31.454 -56.604  36.324  1.00  0.310          C  
ATOM  18183  CZ  PHE A1151     -30.775 -55.653  35.571  1.00  0.310          C  
ATOM  18184  H   PHE A1151     -34.250 -51.979  37.366  1.00  0.260          H  
ATOM  18185  HA  PHE A1151     -35.437 -54.340  36.281  1.00  0.260          H  
ATOM  18186 1HB  PHE A1151     -33.779 -53.816  38.739  1.00  0.370          H  
ATOM  18187 2HB  PHE A1151     -34.488 -55.393  38.456  1.00  0.370          H  
ATOM  18188  HD1 PHE A1151     -32.576 -52.966  36.259  1.00  0.370          H  
ATOM  18189  HD2 PHE A1151     -33.064 -56.969  37.687  1.00  0.370          H  
ATOM  18190  HE1 PHE A1151     -30.652 -53.648  34.940  1.00  0.370          H  
ATOM  18191  HE2 PHE A1151     -31.110 -57.639  36.325  1.00  0.370          H  
ATOM  18192  HZ  PHE A1151     -29.910 -55.943  34.982  1.00  0.370          H  
ATOM  18193  N   SER A1152     -36.896 -53.270  39.068  1.00  0.190          N  
ATOM  18194  CA  SER A1152     -38.121 -53.441  39.856  1.00  0.190          C  
ATOM  18195  C   SER A1152     -39.346 -53.251  38.993  1.00  0.190          C  
ATOM  18196  O   SER A1152     -40.282 -54.070  39.007  1.00  0.180          O  
ATOM  18197  CB  SER A1152     -38.154 -52.441  40.996  1.00  0.270          C  
ATOM  18198  OG  SER A1152     -39.308 -52.605  41.771  1.00  0.270          O  
ATOM  18199  H   SER A1152     -36.216 -52.551  39.343  1.00  0.230          H  
ATOM  18200  HA  SER A1152     -38.159 -54.452  40.246  1.00  0.230          H  
ATOM  18201 1HB  SER A1152     -37.267 -52.545  41.616  1.00  0.320          H  
ATOM  18202 2HB  SER A1152     -38.135 -51.434  40.582  1.00  0.320          H  
ATOM  18203  HG  SER A1152     -39.264 -51.927  42.450  1.00  0.320          H  
ATOM  18204  N   GLU A1153     -39.331 -52.169  38.215  1.00  0.210          N  
ATOM  18205  CA  GLU A1153     -40.405 -51.829  37.314  1.00  0.250          C  
ATOM  18206  C   GLU A1153     -40.621 -52.920  36.271  1.00  0.250          C  
ATOM  18207  O   GLU A1153     -41.768 -53.270  35.969  1.00  0.280          O  
ATOM  18208  CB  GLU A1153     -40.082 -50.471  36.702  1.00  0.330          C  
ATOM  18209  CG  GLU A1153     -41.040 -49.950  35.744  1.00  0.330          C  
ATOM  18210  CD  GLU A1153     -40.794 -48.561  35.454  1.00  0.330          C  
ATOM  18211  OE1 GLU A1153     -41.158 -47.771  36.283  1.00  0.330          O  
ATOM  18212  OE2 GLU A1153     -40.246 -48.251  34.430  1.00  0.330          O  
ATOM  18213  H   GLU A1153     -38.526 -51.533  38.266  1.00  0.250          H  
ATOM  18214  HA  GLU A1153     -41.318 -51.731  37.897  1.00  0.300          H  
ATOM  18215 1HB  GLU A1153     -39.975 -49.735  37.501  1.00  0.400          H  
ATOM  18216 2HB  GLU A1153     -39.118 -50.533  36.197  1.00  0.400          H  
ATOM  18217 1HG  GLU A1153     -40.924 -50.502  34.828  1.00  0.400          H  
ATOM  18218 2HG  GLU A1153     -42.043 -50.076  36.116  1.00  0.400          H  
ATOM  18219  N   THR A1154     -39.519 -53.460  35.751  1.00  0.250          N  
ATOM  18220  CA  THR A1154     -39.516 -54.510  34.750  1.00  0.290          C  
ATOM  18221  C   THR A1154     -40.132 -55.802  35.237  1.00  0.230          C  
ATOM  18222  O   THR A1154     -40.925 -56.410  34.526  1.00  0.240          O  
ATOM  18223  CB  THR A1154     -38.083 -54.831  34.303  1.00  0.390          C  
ATOM  18224  OG1 THR A1154     -37.497 -53.669  33.681  1.00  0.390          O  
ATOM  18225  CG2 THR A1154     -38.097 -55.988  33.335  1.00  0.390          C  
ATOM  18226  H   THR A1154     -38.617 -53.078  36.036  1.00  0.300          H  
ATOM  18227  HA  THR A1154     -40.084 -54.160  33.896  1.00  0.350          H  
ATOM  18228  HB  THR A1154     -37.491 -55.105  35.166  1.00  0.470          H  
ATOM  18229  HG1 THR A1154     -37.391 -52.965  34.363  1.00  0.470          H  
ATOM  18230 1HG2 THR A1154     -37.117 -56.235  33.027  1.00  0.470          H  
ATOM  18231 2HG2 THR A1154     -38.527 -56.879  33.779  1.00  0.470          H  
ATOM  18232 3HG2 THR A1154     -38.674 -55.685  32.485  1.00  0.470          H  
ATOM  18233  N   VAL A1155     -39.742 -56.257  36.427  1.00  0.230          N  
ATOM  18234  CA  VAL A1155     -40.280 -57.509  36.930  1.00  0.210          C  
ATOM  18235  C   VAL A1155     -41.760 -57.312  37.243  1.00  0.240          C  
ATOM  18236  O   VAL A1155     -42.604 -58.118  36.845  1.00  0.350          O  
ATOM  18237  CB  VAL A1155     -39.532 -57.996  38.186  1.00  0.300          C  
ATOM  18238  CG1 VAL A1155     -40.221 -59.251  38.747  1.00  0.300          C  
ATOM  18239  CG2 VAL A1155     -38.098 -58.301  37.854  1.00  0.300          C  
ATOM  18240  H   VAL A1155     -39.035 -55.732  36.954  1.00  0.280          H  
ATOM  18241  HA  VAL A1155     -40.176 -58.268  36.158  1.00  0.250          H  
ATOM  18242  HB  VAL A1155     -39.572 -57.213  38.940  1.00  0.360          H  
ATOM  18243 1HG1 VAL A1155     -39.706 -59.582  39.642  1.00  0.360          H  
ATOM  18244 2HG1 VAL A1155     -41.244 -59.037  38.985  1.00  0.360          H  
ATOM  18245 3HG1 VAL A1155     -40.192 -60.046  38.000  1.00  0.360          H  
ATOM  18246 1HG2 VAL A1155     -37.588 -58.627  38.753  1.00  0.360          H  
ATOM  18247 2HG2 VAL A1155     -38.073 -59.082  37.114  1.00  0.360          H  
ATOM  18248 3HG2 VAL A1155     -37.605 -57.419  37.463  1.00  0.360          H  
ATOM  18249  N   THR A1156     -42.082 -56.211  37.923  1.00  0.210          N  
ATOM  18250  CA  THR A1156     -43.449 -55.908  38.322  1.00  0.260          C  
ATOM  18251  C   THR A1156     -44.395 -55.915  37.120  1.00  0.200          C  
ATOM  18252  O   THR A1156     -45.482 -56.496  37.182  1.00  0.210          O  
ATOM  18253  CB  THR A1156     -43.516 -54.528  39.020  1.00  0.340          C  
ATOM  18254  OG1 THR A1156     -42.687 -54.541  40.195  1.00  0.340          O  
ATOM  18255  CG2 THR A1156     -44.950 -54.211  39.426  1.00  0.340          C  
ATOM  18256  H   THR A1156     -41.341 -55.578  38.222  1.00  0.250          H  
ATOM  18257  HA  THR A1156     -43.779 -56.670  39.026  1.00  0.310          H  
ATOM  18258  HB  THR A1156     -43.153 -53.757  38.338  1.00  0.410          H  
ATOM  18259  HG1 THR A1156     -41.744 -54.497  39.914  1.00  0.410          H  
ATOM  18260 1HG2 THR A1156     -44.973 -53.241  39.917  1.00  0.410          H  
ATOM  18261 2HG2 THR A1156     -45.594 -54.181  38.547  1.00  0.410          H  
ATOM  18262 3HG2 THR A1156     -45.311 -54.976  40.112  1.00  0.410          H  
ATOM  18263  N   GLY A1157     -43.985 -55.275  36.027  1.00  0.210          N  
ATOM  18264  CA  GLY A1157     -44.761 -55.196  34.803  1.00  0.200          C  
ATOM  18265  C   GLY A1157     -44.341 -56.205  33.739  1.00  0.180          C  
ATOM  18266  O   GLY A1157     -44.683 -56.036  32.564  1.00  0.210          O  
ATOM  18267  H   GLY A1157     -43.094 -54.770  36.043  1.00  0.250          H  
ATOM  18268 1HA  GLY A1157     -45.818 -55.325  35.036  1.00  0.240          H  
ATOM  18269 2HA  GLY A1157     -44.652 -54.208  34.392  1.00  0.240          H  
ATOM  18270  N   ALA A1158     -43.631 -57.275  34.109  1.00  0.170          N  
ATOM  18271  CA  ALA A1158     -43.096 -58.191  33.107  1.00  0.200          C  
ATOM  18272  C   ALA A1158     -44.157 -58.758  32.182  1.00  0.340          C  
ATOM  18273  O   ALA A1158     -43.874 -58.966  31.001  1.00  0.830          O  
ATOM  18274  CB  ALA A1158     -42.370 -59.334  33.779  1.00  0.270          C  
ATOM  18275  H   ALA A1158     -43.382 -57.432  35.091  1.00  0.200          H  
ATOM  18276  HA  ALA A1158     -42.380 -57.639  32.504  1.00  0.240          H  
ATOM  18277 1HB  ALA A1158     -41.937 -59.981  33.025  1.00  0.320          H  
ATOM  18278 2HB  ALA A1158     -41.583 -58.931  34.403  1.00  0.320          H  
ATOM  18279 3HB  ALA A1158     -43.065 -59.899  34.395  1.00  0.320          H  
ATOM  18280  N   SER A1159     -45.372 -59.015  32.683  1.00  0.170          N  
ATOM  18281  CA  SER A1159     -46.437 -59.567  31.844  1.00  0.160          C  
ATOM  18282  C   SER A1159     -46.944 -58.563  30.803  1.00  0.170          C  
ATOM  18283  O   SER A1159     -47.532 -58.943  29.790  1.00  0.280          O  
ATOM  18284  CB  SER A1159     -47.595 -60.023  32.705  1.00  0.230          C  
ATOM  18285  OG  SER A1159     -48.223 -58.930  33.324  1.00  0.230          O  
ATOM  18286  H   SER A1159     -45.567 -58.831  33.661  1.00  0.200          H  
ATOM  18287  HA  SER A1159     -46.040 -60.435  31.313  1.00  0.190          H  
ATOM  18288 1HB  SER A1159     -48.315 -60.559  32.082  1.00  0.270          H  
ATOM  18289 2HB  SER A1159     -47.233 -60.722  33.459  1.00  0.270          H  
ATOM  18290  HG  SER A1159     -49.035 -59.276  33.713  1.00  0.270          H  
ATOM  18291  N   VAL A1160     -46.680 -57.278  31.025  1.00  0.180          N  
ATOM  18292  CA  VAL A1160     -47.101 -56.220  30.125  1.00  0.200          C  
ATOM  18293  C   VAL A1160     -46.038 -56.097  29.066  1.00  0.200          C  
ATOM  18294  O   VAL A1160     -46.324 -55.959  27.878  1.00  0.220          O  
ATOM  18295  CB  VAL A1160     -47.278 -54.886  30.856  1.00  0.270          C  
ATOM  18296  CG1 VAL A1160     -47.609 -53.791  29.847  1.00  0.270          C  
ATOM  18297  CG2 VAL A1160     -48.377 -55.028  31.903  1.00  0.270          C  
ATOM  18298  H   VAL A1160     -46.134 -57.030  31.848  1.00  0.220          H  
ATOM  18299  HA  VAL A1160     -48.044 -56.496  29.660  1.00  0.240          H  
ATOM  18300  HB  VAL A1160     -46.349 -54.623  31.340  1.00  0.330          H  
ATOM  18301 1HG1 VAL A1160     -47.726 -52.857  30.347  1.00  0.330          H  
ATOM  18302 2HG1 VAL A1160     -46.822 -53.688  29.103  1.00  0.330          H  
ATOM  18303 3HG1 VAL A1160     -48.524 -54.050  29.367  1.00  0.330          H  
ATOM  18304 1HG2 VAL A1160     -48.502 -54.090  32.437  1.00  0.330          H  
ATOM  18305 2HG2 VAL A1160     -49.308 -55.294  31.418  1.00  0.330          H  
ATOM  18306 3HG2 VAL A1160     -48.101 -55.812  32.611  1.00  0.330          H  
ATOM  18307  N   ILE A1161     -44.795 -56.124  29.510  1.00  0.180          N  
ATOM  18308  CA  ILE A1161     -43.679 -55.996  28.608  1.00  0.180          C  
ATOM  18309  C   ILE A1161     -43.777 -57.162  27.631  1.00  0.180          C  
ATOM  18310  O   ILE A1161     -43.656 -56.985  26.414  1.00  0.210          O  
ATOM  18311  CB  ILE A1161     -42.366 -56.028  29.404  1.00  0.250          C  
ATOM  18312  CG1 ILE A1161     -42.309 -54.763  30.263  1.00  0.250          C  
ATOM  18313  CG2 ILE A1161     -41.160 -56.104  28.441  1.00  0.250          C  
ATOM  18314  CD1 ILE A1161     -41.271 -54.773  31.335  1.00  0.250          C  
ATOM  18315  H   ILE A1161     -44.649 -56.223  30.519  1.00  0.220          H  
ATOM  18316  HA  ILE A1161     -43.757 -55.059  28.059  1.00  0.220          H  
ATOM  18317  HB  ILE A1161     -42.358 -56.888  30.072  1.00  0.300          H  
ATOM  18318 1HG1 ILE A1161     -42.129 -53.924  29.614  1.00  0.300          H  
ATOM  18319 2HG1 ILE A1161     -43.273 -54.623  30.742  1.00  0.300          H  
ATOM  18320 1HG2 ILE A1161     -40.231 -56.113  28.994  1.00  0.300          H  
ATOM  18321 2HG2 ILE A1161     -41.225 -57.009  27.848  1.00  0.300          H  
ATOM  18322 3HG2 ILE A1161     -41.169 -55.246  27.784  1.00  0.300          H  
ATOM  18323 1HD1 ILE A1161     -41.318 -53.842  31.880  1.00  0.300          H  
ATOM  18324 2HD1 ILE A1161     -41.455 -55.590  32.024  1.00  0.300          H  
ATOM  18325 3HD1 ILE A1161     -40.291 -54.880  30.907  1.00  0.300          H  
ATOM  18326  N   ARG A1162     -44.015 -58.366  28.157  1.00  0.170          N  
ATOM  18327  CA  ARG A1162     -44.200 -59.508  27.287  1.00  0.180          C  
ATOM  18328  C   ARG A1162     -45.462 -59.387  26.403  1.00  0.190          C  
ATOM  18329  O   ARG A1162     -45.372 -59.613  25.195  1.00  0.230          O  
ATOM  18330  CB  ARG A1162     -44.267 -60.795  28.091  1.00  0.250          C  
ATOM  18331  CG  ARG A1162     -42.930 -61.249  28.724  1.00  0.250          C  
ATOM  18332  CD  ARG A1162     -43.020 -62.648  29.190  1.00  0.250          C  
ATOM  18333  NE  ARG A1162     -43.992 -62.843  30.271  1.00  0.250          N  
ATOM  18334  CZ  ARG A1162     -43.744 -62.795  31.613  1.00  0.250          C  
ATOM  18335  NH1 ARG A1162     -42.531 -62.556  32.080  1.00  0.250          N  
ATOM  18336  NH2 ARG A1162     -44.765 -63.024  32.434  1.00  0.250          N  
ATOM  18337  H   ARG A1162     -44.051 -58.482  29.172  1.00  0.200          H  
ATOM  18338  HA  ARG A1162     -43.333 -59.572  26.632  1.00  0.220          H  
ATOM  18339 1HB  ARG A1162     -44.985 -60.668  28.904  1.00  0.300          H  
ATOM  18340 2HB  ARG A1162     -44.635 -61.602  27.461  1.00  0.300          H  
ATOM  18341 1HG  ARG A1162     -42.133 -61.186  27.986  1.00  0.300          H  
ATOM  18342 2HG  ARG A1162     -42.683 -60.620  29.572  1.00  0.300          H  
ATOM  18343 1HD  ARG A1162     -43.328 -63.271  28.352  1.00  0.300          H  
ATOM  18344 2HD  ARG A1162     -42.041 -62.983  29.534  1.00  0.300          H  
ATOM  18345  HE  ARG A1162     -44.970 -63.031  29.983  1.00  0.300          H  
ATOM  18346 1HH1 ARG A1162     -41.762 -62.396  31.443  1.00  0.300          H  
ATOM  18347 2HH1 ARG A1162     -42.360 -62.552  33.078  1.00  0.300          H  
ATOM  18348 1HH2 ARG A1162     -45.679 -63.232  32.027  1.00  0.300          H  
ATOM  18349 2HH2 ARG A1162     -44.683 -63.049  33.450  1.00  0.300          H  
ATOM  18350  N   ALA A1163     -46.617 -58.947  26.951  1.00  0.190          N  
ATOM  18351  CA  ALA A1163     -47.859 -58.863  26.166  1.00  0.200          C  
ATOM  18352  C   ALA A1163     -47.722 -57.983  24.934  1.00  0.230          C  
ATOM  18353  O   ALA A1163     -48.159 -58.356  23.845  1.00  0.250          O  
ATOM  18354  CB  ALA A1163     -48.982 -58.295  27.027  1.00  0.280          C  
ATOM  18355  H   ALA A1163     -46.683 -58.760  27.952  1.00  0.230          H  
ATOM  18356  HA  ALA A1163     -48.114 -59.870  25.840  1.00  0.240          H  
ATOM  18357 1HB  ALA A1163     -49.902 -58.252  26.453  1.00  0.330          H  
ATOM  18358 2HB  ALA A1163     -49.123 -58.923  27.896  1.00  0.330          H  
ATOM  18359 3HB  ALA A1163     -48.715 -57.297  27.349  1.00  0.330          H  
ATOM  18360  N   TYR A1164     -47.000 -56.877  25.081  1.00  0.230          N  
ATOM  18361  CA  TYR A1164     -46.798 -55.901  24.017  1.00  0.260          C  
ATOM  18362  C   TYR A1164     -45.577 -56.189  23.144  1.00  0.280          C  
ATOM  18363  O   TYR A1164     -45.239 -55.378  22.266  1.00  0.420          O  
ATOM  18364  CB  TYR A1164     -46.639 -54.509  24.635  1.00  0.350          C  
ATOM  18365  CG  TYR A1164     -47.879 -53.818  25.174  1.00  0.350          C  
ATOM  18366  CD1 TYR A1164     -48.477 -54.250  26.322  1.00  0.350          C  
ATOM  18367  CD2 TYR A1164     -48.358 -52.663  24.546  1.00  0.350          C  
ATOM  18368  CE1 TYR A1164     -49.527 -53.593  26.833  1.00  0.350          C  
ATOM  18369  CE2 TYR A1164     -49.435 -51.989  25.089  1.00  0.350          C  
ATOM  18370  CZ  TYR A1164     -50.008 -52.477  26.239  1.00  0.350          C  
ATOM  18371  OH  TYR A1164     -51.074 -51.861  26.831  1.00  0.350          O  
ATOM  18372  H   TYR A1164     -46.659 -56.649  26.021  1.00  0.280          H  
ATOM  18373  HA  TYR A1164     -47.675 -55.912  23.375  1.00  0.310          H  
ATOM  18374 1HB  TYR A1164     -45.931 -54.589  25.464  1.00  0.420          H  
ATOM  18375 2HB  TYR A1164     -46.202 -53.853  23.902  1.00  0.420          H  
ATOM  18376  HD1 TYR A1164     -48.130 -55.112  26.825  1.00  0.420          H  
ATOM  18377  HD2 TYR A1164     -47.880 -52.293  23.642  1.00  0.420          H  
ATOM  18378  HE1 TYR A1164     -49.997 -53.955  27.740  1.00  0.420          H  
ATOM  18379  HE2 TYR A1164     -49.820 -51.085  24.613  1.00  0.420          H  
ATOM  18380  HH  TYR A1164     -51.434 -52.438  27.543  1.00  0.420          H  
ATOM  18381  N   ASN A1165     -44.924 -57.342  23.368  1.00  0.330          N  
ATOM  18382  CA  ASN A1165     -43.729 -57.754  22.644  1.00  0.370          C  
ATOM  18383  C   ASN A1165     -42.620 -56.709  22.736  1.00  0.460          C  
ATOM  18384  O   ASN A1165     -41.991 -56.376  21.729  1.00  0.750          O  
ATOM  18385  CB  ASN A1165     -44.082 -58.044  21.188  1.00  0.500          C  
ATOM  18386  CG  ASN A1165     -43.045 -58.860  20.449  1.00  0.500          C  
ATOM  18387  OD1 ASN A1165     -42.333 -59.685  21.037  1.00  0.500          O  
ATOM  18388  ND2 ASN A1165     -42.969 -58.657  19.156  1.00  0.500          N  
ATOM  18389  H   ASN A1165     -45.265 -57.987  24.088  1.00  0.400          H  
ATOM  18390  HA  ASN A1165     -43.357 -58.669  23.107  1.00  0.440          H  
ATOM  18391 1HB  ASN A1165     -45.032 -58.579  21.156  1.00  0.600          H  
ATOM  18392 2HB  ASN A1165     -44.223 -57.106  20.653  1.00  0.600          H  
ATOM  18393 1HD2 ASN A1165     -42.320 -59.175  18.604  1.00  0.600          H  
ATOM  18394 2HD2 ASN A1165     -43.571 -57.984  18.726  1.00  0.600          H  
ATOM  18395  N   ARG A1166     -42.369 -56.188  23.948  1.00  0.650          N  
ATOM  18396  CA  ARG A1166     -41.351 -55.162  24.137  1.00  0.640          C  
ATOM  18397  C   ARG A1166     -40.156 -55.624  24.935  1.00  0.450          C  
ATOM  18398  O   ARG A1166     -39.364 -54.793  25.385  1.00  0.480          O  
ATOM  18399  CB  ARG A1166     -41.926 -53.969  24.867  1.00  0.900          C  
ATOM  18400  CG  ARG A1166     -43.138 -53.426  24.286  1.00  0.900          C  
ATOM  18401  CD  ARG A1166     -43.008 -53.020  22.883  1.00  0.900          C  
ATOM  18402  NE  ARG A1166     -44.238 -52.484  22.441  1.00  0.900          N  
ATOM  18403  CZ  ARG A1166     -44.593 -51.193  22.605  1.00  0.900          C  
ATOM  18404  NH1 ARG A1166     -43.745 -50.365  23.192  1.00  0.900          N  
ATOM  18405  NH2 ARG A1166     -45.773 -50.773  22.195  1.00  0.900          N  
ATOM  18406  H   ARG A1166     -42.915 -56.500  24.760  1.00  0.780          H  
ATOM  18407  HA  ARG A1166     -40.992 -54.846  23.159  1.00  0.770          H  
ATOM  18408 1HB  ARG A1166     -42.163 -54.245  25.889  1.00  1.080          H  
ATOM  18409 2HB  ARG A1166     -41.194 -53.165  24.898  1.00  1.080          H  
ATOM  18410 1HG  ARG A1166     -43.889 -54.180  24.338  1.00  1.080          H  
ATOM  18411 2HG  ARG A1166     -43.447 -52.572  24.867  1.00  1.080          H  
ATOM  18412 1HD  ARG A1166     -42.214 -52.291  22.746  1.00  1.080          H  
ATOM  18413 2HD  ARG A1166     -42.807 -53.880  22.260  1.00  1.080          H  
ATOM  18414  HE  ARG A1166     -44.898 -53.168  22.021  1.00  1.080          H  
ATOM  18415 1HH1 ARG A1166     -42.844 -50.692  23.509  1.00  1.080          H  
ATOM  18416 2HH1 ARG A1166     -43.978 -49.387  23.379  1.00  1.080          H  
ATOM  18417 1HH2 ARG A1166     -46.390 -51.431  21.751  1.00  1.080          H  
ATOM  18418 2HH2 ARG A1166     -46.041 -49.805  22.322  1.00  1.080          H  
ATOM  18419  N   SER A1167     -39.973 -56.928  25.102  1.00  0.340          N  
ATOM  18420  CA  SER A1167     -38.840 -57.355  25.904  1.00  0.280          C  
ATOM  18421  C   SER A1167     -37.521 -56.872  25.320  1.00  0.230          C  
ATOM  18422  O   SER A1167     -36.615 -56.537  26.079  1.00  0.250          O  
ATOM  18423  CB  SER A1167     -38.839 -58.862  26.042  1.00  0.420          C  
ATOM  18424  OG  SER A1167     -38.640 -59.479  24.802  1.00  0.420          O  
ATOM  18425  H   SER A1167     -40.617 -57.600  24.705  1.00  0.410          H  
ATOM  18426  HA  SER A1167     -38.942 -56.920  26.892  1.00  0.340          H  
ATOM  18427 1HB  SER A1167     -38.045 -59.162  26.730  1.00  0.500          H  
ATOM  18428 2HB  SER A1167     -39.786 -59.190  26.474  1.00  0.500          H  
ATOM  18429  HG  SER A1167     -38.613 -60.427  24.981  1.00  0.500          H  
ATOM  18430  N   ARG A1168     -37.436 -56.724  23.992  1.00  0.230          N  
ATOM  18431  CA  ARG A1168     -36.215 -56.225  23.373  1.00  0.230          C  
ATOM  18432  C   ARG A1168     -35.949 -54.779  23.778  1.00  0.180          C  
ATOM  18433  O   ARG A1168     -34.811 -54.412  24.077  1.00  0.170          O  
ATOM  18434  CB  ARG A1168     -36.308 -56.299  21.859  1.00  0.320          C  
ATOM  18435  CG  ARG A1168     -36.257 -57.705  21.280  1.00  0.320          C  
ATOM  18436  CD  ARG A1168     -36.074 -57.688  19.804  1.00  0.320          C  
ATOM  18437  NE  ARG A1168     -37.209 -57.050  19.133  1.00  0.320          N  
ATOM  18438  CZ  ARG A1168     -38.357 -57.667  18.763  1.00  0.320          C  
ATOM  18439  NH1 ARG A1168     -38.542 -58.954  19.000  1.00  0.320          N  
ATOM  18440  NH2 ARG A1168     -39.301 -56.963  18.163  1.00  0.320          N  
ATOM  18441  H   ARG A1168     -38.215 -57.022  23.421  1.00  0.280          H  
ATOM  18442  HA  ARG A1168     -35.378 -56.842  23.711  1.00  0.280          H  
ATOM  18443 1HB  ARG A1168     -37.243 -55.841  21.537  1.00  0.390          H  
ATOM  18444 2HB  ARG A1168     -35.494 -55.720  21.419  1.00  0.390          H  
ATOM  18445 1HG  ARG A1168     -35.420 -58.246  21.723  1.00  0.390          H  
ATOM  18446 2HG  ARG A1168     -37.185 -58.223  21.512  1.00  0.390          H  
ATOM  18447 1HD  ARG A1168     -35.175 -57.122  19.558  1.00  0.390          H  
ATOM  18448 2HD  ARG A1168     -35.964 -58.702  19.427  1.00  0.390          H  
ATOM  18449  HE  ARG A1168     -37.124 -56.062  18.921  1.00  0.390          H  
ATOM  18450 1HH1 ARG A1168     -37.829 -59.496  19.463  1.00  0.390          H  
ATOM  18451 2HH1 ARG A1168     -39.402 -59.404  18.722  1.00  0.390          H  
ATOM  18452 1HH2 ARG A1168     -39.161 -55.977  17.989  1.00  0.390          H  
ATOM  18453 2HH2 ARG A1168     -40.165 -57.401  17.887  1.00  0.390          H  
ATOM  18454  N   ASP A1169     -37.007 -53.952  23.806  1.00  0.200          N  
ATOM  18455  CA  ASP A1169     -36.844 -52.537  24.125  1.00  0.200          C  
ATOM  18456  C   ASP A1169     -36.350 -52.407  25.545  1.00  0.180          C  
ATOM  18457  O   ASP A1169     -35.459 -51.610  25.847  1.00  0.200          O  
ATOM  18458  CB  ASP A1169     -38.178 -51.784  24.060  1.00  0.280          C  
ATOM  18459  CG  ASP A1169     -38.799 -51.614  22.674  1.00  0.280          C  
ATOM  18460  OD1 ASP A1169     -38.170 -51.875  21.675  1.00  0.280          O  
ATOM  18461  OD2 ASP A1169     -39.930 -51.186  22.650  1.00  0.280          O  
ATOM  18462  H   ASP A1169     -37.926 -54.312  23.577  1.00  0.240          H  
ATOM  18463  HA  ASP A1169     -36.117 -52.092  23.447  1.00  0.240          H  
ATOM  18464 1HB  ASP A1169     -38.899 -52.306  24.684  1.00  0.340          H  
ATOM  18465 2HB  ASP A1169     -38.046 -50.797  24.498  1.00  0.340          H  
ATOM  18466  N   PHE A1170     -36.913 -53.237  26.410  1.00  0.180          N  
ATOM  18467  CA  PHE A1170     -36.570 -53.238  27.809  1.00  0.210          C  
ATOM  18468  C   PHE A1170     -35.142 -53.714  28.045  1.00  0.200          C  
ATOM  18469  O   PHE A1170     -34.434 -53.126  28.873  1.00  0.220          O  
ATOM  18470  CB  PHE A1170     -37.655 -53.976  28.571  1.00  0.280          C  
ATOM  18471  CG  PHE A1170     -38.802 -53.038  28.893  1.00  0.280          C  
ATOM  18472  CD1 PHE A1170     -39.787 -52.726  27.961  1.00  0.280          C  
ATOM  18473  CD2 PHE A1170     -38.882 -52.456  30.148  1.00  0.280          C  
ATOM  18474  CE1 PHE A1170     -40.811 -51.853  28.266  1.00  0.280          C  
ATOM  18475  CE2 PHE A1170     -39.907 -51.584  30.463  1.00  0.280          C  
ATOM  18476  CZ  PHE A1170     -40.871 -51.279  29.518  1.00  0.280          C  
ATOM  18477  H   PHE A1170     -37.643 -53.869  26.063  1.00  0.220          H  
ATOM  18478  HA  PHE A1170     -36.618 -52.208  28.159  1.00  0.250          H  
ATOM  18479 1HB  PHE A1170     -38.036 -54.792  27.957  1.00  0.340          H  
ATOM  18480 2HB  PHE A1170     -37.277 -54.388  29.464  1.00  0.340          H  
ATOM  18481  HD1 PHE A1170     -39.746 -53.163  26.981  1.00  0.340          H  
ATOM  18482  HD2 PHE A1170     -38.121 -52.694  30.897  1.00  0.340          H  
ATOM  18483  HE1 PHE A1170     -41.570 -51.614  27.515  1.00  0.340          H  
ATOM  18484  HE2 PHE A1170     -39.951 -51.134  31.460  1.00  0.340          H  
ATOM  18485  HZ  PHE A1170     -41.679 -50.589  29.762  1.00  0.340          H  
ATOM  18486  N   GLU A1171     -34.695 -54.745  27.312  1.00  0.200          N  
ATOM  18487  CA  GLU A1171     -33.314 -55.201  27.429  1.00  0.210          C  
ATOM  18488  C   GLU A1171     -32.351 -54.095  27.008  1.00  0.200          C  
ATOM  18489  O   GLU A1171     -31.339 -53.882  27.677  1.00  0.220          O  
ATOM  18490  CB  GLU A1171     -33.076 -56.447  26.581  1.00  0.290          C  
ATOM  18491  CG  GLU A1171     -33.740 -57.726  27.091  1.00  0.290          C  
ATOM  18492  CD  GLU A1171     -33.577 -58.866  26.121  1.00  0.290          C  
ATOM  18493  OE1 GLU A1171     -33.002 -58.640  25.077  1.00  0.290          O  
ATOM  18494  OE2 GLU A1171     -34.022 -59.952  26.406  1.00  0.290          O  
ATOM  18495  H   GLU A1171     -35.340 -55.250  26.696  1.00  0.240          H  
ATOM  18496  HA  GLU A1171     -33.102 -55.441  28.462  1.00  0.250          H  
ATOM  18497 1HB  GLU A1171     -33.457 -56.262  25.577  1.00  0.350          H  
ATOM  18498 2HB  GLU A1171     -32.008 -56.622  26.498  1.00  0.350          H  
ATOM  18499 1HG  GLU A1171     -33.284 -58.003  28.036  1.00  0.350          H  
ATOM  18500 2HG  GLU A1171     -34.786 -57.550  27.278  1.00  0.350          H  
ATOM  18501  N   ILE A1172     -32.696 -53.349  25.947  1.00  0.180          N  
ATOM  18502  CA  ILE A1172     -31.866 -52.243  25.471  1.00  0.180          C  
ATOM  18503  C   ILE A1172     -31.773 -51.140  26.523  1.00  0.180          C  
ATOM  18504  O   ILE A1172     -30.680 -50.603  26.758  1.00  0.190          O  
ATOM  18505  CB  ILE A1172     -32.367 -51.690  24.124  1.00  0.250          C  
ATOM  18506  CG1 ILE A1172     -32.137 -52.773  23.034  1.00  0.250          C  
ATOM  18507  CG2 ILE A1172     -31.621 -50.365  23.784  1.00  0.250          C  
ATOM  18508  CD1 ILE A1172     -32.851 -52.517  21.721  1.00  0.250          C  
ATOM  18509  H   ILE A1172     -33.538 -53.614  25.421  1.00  0.220          H  
ATOM  18510  HA  ILE A1172     -30.861 -52.631  25.306  1.00  0.220          H  
ATOM  18511  HB  ILE A1172     -33.441 -51.506  24.181  1.00  0.300          H  
ATOM  18512 1HG1 ILE A1172     -31.069 -52.844  22.838  1.00  0.300          H  
ATOM  18513 2HG1 ILE A1172     -32.475 -53.733  23.423  1.00  0.300          H  
ATOM  18514 1HG2 ILE A1172     -31.968 -49.974  22.838  1.00  0.300          H  
ATOM  18515 2HG2 ILE A1172     -31.806 -49.616  24.553  1.00  0.300          H  
ATOM  18516 3HG2 ILE A1172     -30.547 -50.556  23.725  1.00  0.300          H  
ATOM  18517 1HD1 ILE A1172     -32.633 -53.330  21.032  1.00  0.300          H  
ATOM  18518 2HD1 ILE A1172     -33.928 -52.474  21.903  1.00  0.300          H  
ATOM  18519 3HD1 ILE A1172     -32.519 -51.583  21.285  1.00  0.300          H  
ATOM  18520  N   ILE A1173     -32.913 -50.790  27.133  1.00  0.180          N  
ATOM  18521  CA  ILE A1173     -32.936 -49.767  28.168  1.00  0.190          C  
ATOM  18522  C   ILE A1173     -32.048 -50.205  29.323  1.00  0.190          C  
ATOM  18523  O   ILE A1173     -31.291 -49.390  29.848  1.00  0.190          O  
ATOM  18524  CB  ILE A1173     -34.359 -49.496  28.699  1.00  0.260          C  
ATOM  18525  CG1 ILE A1173     -35.237 -48.836  27.603  1.00  0.260          C  
ATOM  18526  CG2 ILE A1173     -34.249 -48.549  29.945  1.00  0.260          C  
ATOM  18527  CD1 ILE A1173     -36.753 -48.846  27.917  1.00  0.260          C  
ATOM  18528  H   ILE A1173     -33.789 -51.237  26.840  1.00  0.220          H  
ATOM  18529  HA  ILE A1173     -32.539 -48.840  27.753  1.00  0.230          H  
ATOM  18530  HB  ILE A1173     -34.829 -50.433  28.975  1.00  0.310          H  
ATOM  18531 1HG1 ILE A1173     -34.924 -47.800  27.485  1.00  0.310          H  
ATOM  18532 2HG1 ILE A1173     -35.075 -49.347  26.663  1.00  0.310          H  
ATOM  18533 1HG2 ILE A1173     -35.229 -48.337  30.344  1.00  0.310          H  
ATOM  18534 2HG2 ILE A1173     -33.657 -49.011  30.734  1.00  0.310          H  
ATOM  18535 3HG2 ILE A1173     -33.774 -47.619  29.644  1.00  0.310          H  
ATOM  18536 1HD1 ILE A1173     -37.292 -48.367  27.102  1.00  0.310          H  
ATOM  18537 2HD1 ILE A1173     -37.098 -49.876  28.014  1.00  0.310          H  
ATOM  18538 3HD1 ILE A1173     -36.957 -48.315  28.838  1.00  0.310          H  
ATOM  18539  N   SER A1174     -32.157 -51.471  29.743  1.00  0.200          N  
ATOM  18540  CA  SER A1174     -31.324 -51.969  30.826  1.00  0.210          C  
ATOM  18541  C   SER A1174     -29.860 -51.851  30.464  1.00  0.210          C  
ATOM  18542  O   SER A1174     -29.081 -51.250  31.206  1.00  0.220          O  
ATOM  18543  CB  SER A1174     -31.638 -53.403  31.130  1.00  0.290          C  
ATOM  18544  OG  SER A1174     -30.826 -53.878  32.151  1.00  0.290          O  
ATOM  18545  H   SER A1174     -32.845 -52.095  29.308  1.00  0.240          H  
ATOM  18546  HA  SER A1174     -31.512 -51.371  31.718  1.00  0.250          H  
ATOM  18547 1HB  SER A1174     -32.669 -53.485  31.421  1.00  0.350          H  
ATOM  18548 2HB  SER A1174     -31.514 -54.016  30.233  1.00  0.350          H  
ATOM  18549  HG  SER A1174     -31.112 -54.781  32.283  1.00  0.350          H  
ATOM  18550  N   ASP A1175     -29.477 -52.316  29.267  1.00  0.210          N  
ATOM  18551  CA  ASP A1175     -28.071 -52.256  28.878  1.00  0.230          C  
ATOM  18552  C   ASP A1175     -27.560 -50.829  28.908  1.00  0.200          C  
ATOM  18553  O   ASP A1175     -26.406 -50.584  29.302  1.00  0.210          O  
ATOM  18554  CB  ASP A1175     -27.871 -52.835  27.471  1.00  0.310          C  
ATOM  18555  CG  ASP A1175     -28.009 -54.370  27.392  1.00  0.310          C  
ATOM  18556  OD1 ASP A1175     -27.962 -55.019  28.407  1.00  0.310          O  
ATOM  18557  OD2 ASP A1175     -28.201 -54.876  26.302  1.00  0.310          O  
ATOM  18558  H   ASP A1175     -30.155 -52.786  28.658  1.00  0.250          H  
ATOM  18559  HA  ASP A1175     -27.499 -52.855  29.585  1.00  0.280          H  
ATOM  18560 1HB  ASP A1175     -28.598 -52.385  26.801  1.00  0.380          H  
ATOM  18561 2HB  ASP A1175     -26.877 -52.555  27.118  1.00  0.380          H  
ATOM  18562  N   THR A1176     -28.425 -49.884  28.513  1.00  0.190          N  
ATOM  18563  CA  THR A1176     -28.120 -48.462  28.500  1.00  0.180          C  
ATOM  18564  C   THR A1176     -27.896 -47.927  29.917  1.00  0.180          C  
ATOM  18565  O   THR A1176     -26.910 -47.221  30.164  1.00  0.190          O  
ATOM  18566  CB  THR A1176     -29.263 -47.668  27.832  1.00  0.260          C  
ATOM  18567  OG1 THR A1176     -29.424 -48.121  26.480  1.00  0.260          O  
ATOM  18568  CG2 THR A1176     -28.937 -46.180  27.828  1.00  0.260          C  
ATOM  18569  H   THR A1176     -29.333 -50.190  28.150  1.00  0.230          H  
ATOM  18570  HA  THR A1176     -27.203 -48.314  27.930  1.00  0.220          H  
ATOM  18571  HB  THR A1176     -30.181 -47.821  28.371  1.00  0.310          H  
ATOM  18572  HG1 THR A1176     -29.760 -49.051  26.499  1.00  0.310          H  
ATOM  18573 1HG2 THR A1176     -29.751 -45.646  27.348  1.00  0.310          H  
ATOM  18574 2HG2 THR A1176     -28.819 -45.812  28.849  1.00  0.310          H  
ATOM  18575 3HG2 THR A1176     -28.014 -46.013  27.277  1.00  0.310          H  
ATOM  18576  N   LYS A1177     -28.795 -48.272  30.855  1.00  0.180          N  
ATOM  18577  CA  LYS A1177     -28.648 -47.800  32.233  1.00  0.190          C  
ATOM  18578  C   LYS A1177     -27.393 -48.417  32.845  1.00  0.190          C  
ATOM  18579  O   LYS A1177     -26.679 -47.769  33.621  1.00  0.200          O  
ATOM  18580  CB  LYS A1177     -29.874 -48.153  33.092  1.00  0.260          C  
ATOM  18581  CG  LYS A1177     -31.222 -47.489  32.679  1.00  0.260          C  
ATOM  18582  CD  LYS A1177     -31.207 -45.964  32.739  1.00  0.260          C  
ATOM  18583  CE  LYS A1177     -32.599 -45.408  32.429  1.00  0.260          C  
ATOM  18584  NZ  LYS A1177     -32.612 -43.907  32.294  1.00  0.260          N  
ATOM  18585  H   LYS A1177     -29.617 -48.821  30.574  1.00  0.220          H  
ATOM  18586  HA  LYS A1177     -28.511 -46.720  32.220  1.00  0.230          H  
ATOM  18587 1HB  LYS A1177     -30.021 -49.235  33.062  1.00  0.310          H  
ATOM  18588 2HB  LYS A1177     -29.680 -47.875  34.127  1.00  0.310          H  
ATOM  18589 1HG  LYS A1177     -31.470 -47.779  31.668  1.00  0.310          H  
ATOM  18590 2HG  LYS A1177     -32.010 -47.858  33.337  1.00  0.310          H  
ATOM  18591 1HD  LYS A1177     -30.891 -45.637  33.728  1.00  0.310          H  
ATOM  18592 2HD  LYS A1177     -30.511 -45.570  32.001  1.00  0.310          H  
ATOM  18593 1HE  LYS A1177     -32.954 -45.849  31.498  1.00  0.310          H  
ATOM  18594 2HE  LYS A1177     -33.275 -45.694  33.236  1.00  0.310          H  
ATOM  18595 1HZ  LYS A1177     -33.554 -43.601  32.089  1.00  0.310          H  
ATOM  18596 2HZ  LYS A1177     -32.300 -43.459  33.143  1.00  0.310          H  
ATOM  18597 3HZ  LYS A1177     -32.001 -43.633  31.537  1.00  0.310          H  
ATOM  18598  N   VAL A1178     -27.112 -49.661  32.477  1.00  0.200          N  
ATOM  18599  CA  VAL A1178     -25.939 -50.333  32.965  1.00  0.210          C  
ATOM  18600  C   VAL A1178     -24.667 -49.607  32.491  1.00  0.200          C  
ATOM  18601  O   VAL A1178     -23.765 -49.388  33.314  1.00  0.210          O  
ATOM  18602  CB  VAL A1178     -25.998 -51.825  32.604  1.00  0.290          C  
ATOM  18603  CG1 VAL A1178     -24.730 -52.435  32.889  1.00  0.290          C  
ATOM  18604  CG2 VAL A1178     -27.106 -52.528  33.478  1.00  0.290          C  
ATOM  18605  H   VAL A1178     -27.760 -50.150  31.852  1.00  0.240          H  
ATOM  18606  HA  VAL A1178     -25.952 -50.292  34.042  1.00  0.250          H  
ATOM  18607  HB  VAL A1178     -26.222 -51.946  31.550  1.00  0.350          H  
ATOM  18608 1HG1 VAL A1178     -24.773 -53.500  32.656  1.00  0.350          H  
ATOM  18609 2HG1 VAL A1178     -23.956 -51.968  32.294  1.00  0.350          H  
ATOM  18610 3HG1 VAL A1178     -24.494 -52.297  33.918  1.00  0.350          H  
ATOM  18611 1HG2 VAL A1178     -27.147 -53.590  33.233  1.00  0.350          H  
ATOM  18612 2HG2 VAL A1178     -26.868 -52.411  34.531  1.00  0.350          H  
ATOM  18613 3HG2 VAL A1178     -28.075 -52.078  33.284  1.00  0.350          H  
ATOM  18614  N   ASP A1179     -24.589 -49.225  31.198  1.00  0.190          N  
ATOM  18615  CA  ASP A1179     -23.438 -48.455  30.714  1.00  0.200          C  
ATOM  18616  C   ASP A1179     -23.330 -47.120  31.437  1.00  0.180          C  
ATOM  18617  O   ASP A1179     -22.234 -46.686  31.796  1.00  0.190          O  
ATOM  18618  CB  ASP A1179     -23.516 -48.144  29.212  1.00  0.280          C  
ATOM  18619  CG  ASP A1179     -23.202 -49.302  28.268  1.00  0.280          C  
ATOM  18620  OD1 ASP A1179     -22.651 -50.284  28.699  1.00  0.280          O  
ATOM  18621  OD2 ASP A1179     -23.485 -49.174  27.097  1.00  0.280          O  
ATOM  18622  H   ASP A1179     -25.328 -49.506  30.546  1.00  0.230          H  
ATOM  18623  HA  ASP A1179     -22.537 -49.037  30.904  1.00  0.240          H  
ATOM  18624 1HB  ASP A1179     -24.523 -47.785  28.985  1.00  0.330          H  
ATOM  18625 2HB  ASP A1179     -22.828 -47.331  28.986  1.00  0.330          H  
ATOM  18626  N   ALA A1180     -24.476 -46.486  31.725  1.00  0.190          N  
ATOM  18627  CA  ALA A1180     -24.484 -45.198  32.413  1.00  0.220          C  
ATOM  18628  C   ALA A1180     -23.780 -45.307  33.759  1.00  0.230          C  
ATOM  18629  O   ALA A1180     -23.169 -44.335  34.223  1.00  0.320          O  
ATOM  18630  CB  ALA A1180     -25.903 -44.696  32.619  1.00  0.300          C  
ATOM  18631  H   ALA A1180     -25.360 -46.876  31.377  1.00  0.230          H  
ATOM  18632  HA  ALA A1180     -23.942 -44.485  31.795  1.00  0.260          H  
ATOM  18633 1HB  ALA A1180     -25.875 -43.726  33.111  1.00  0.360          H  
ATOM  18634 2HB  ALA A1180     -26.398 -44.607  31.655  1.00  0.360          H  
ATOM  18635 3HB  ALA A1180     -26.451 -45.392  33.240  1.00  0.360          H  
ATOM  18636  N   ASN A1181     -23.893 -46.472  34.408  1.00  0.210          N  
ATOM  18637  CA  ASN A1181     -23.217 -46.700  35.675  1.00  0.220          C  
ATOM  18638  C   ASN A1181     -21.737 -46.982  35.449  1.00  0.210          C  
ATOM  18639  O   ASN A1181     -20.887 -46.403  36.129  1.00  0.230          O  
ATOM  18640  CB  ASN A1181     -23.910 -47.784  36.457  1.00  0.300          C  
ATOM  18641  CG  ASN A1181     -23.345 -47.974  37.799  1.00  0.300          C  
ATOM  18642  OD1 ASN A1181     -23.214 -47.031  38.575  1.00  0.300          O  
ATOM  18643  ND2 ASN A1181     -22.992 -49.189  38.098  1.00  0.300          N  
ATOM  18644  H   ASN A1181     -24.502 -47.201  34.013  1.00  0.250          H  
ATOM  18645  HA  ASN A1181     -23.249 -45.796  36.263  1.00  0.260          H  
ATOM  18646 1HB  ASN A1181     -24.954 -47.500  36.569  1.00  0.360          H  
ATOM  18647 2HB  ASN A1181     -23.873 -48.724  35.906  1.00  0.360          H  
ATOM  18648 1HD2 ASN A1181     -22.581 -49.380  38.991  1.00  0.360          H  
ATOM  18649 2HD2 ASN A1181     -23.110 -49.905  37.418  1.00  0.360          H  
ATOM  18650  N   GLN A1182     -21.396 -47.788  34.443  1.00  0.210          N  
ATOM  18651  CA  GLN A1182     -19.978 -48.056  34.185  1.00  0.230          C  
ATOM  18652  C   GLN A1182     -19.213 -46.760  33.891  1.00  0.200          C  
ATOM  18653  O   GLN A1182     -18.064 -46.586  34.318  1.00  0.210          O  
ATOM  18654  CB  GLN A1182     -19.800 -49.036  33.040  1.00  0.310          C  
ATOM  18655  CG  GLN A1182     -20.136 -50.473  33.343  1.00  0.310          C  
ATOM  18656  CD  GLN A1182     -20.010 -51.325  32.103  1.00  0.310          C  
ATOM  18657  OE1 GLN A1182     -21.031 -51.629  31.487  1.00  0.310          O  
ATOM  18658  NE2 GLN A1182     -18.793 -51.710  31.714  1.00  0.310          N  
ATOM  18659  H   GLN A1182     -22.135 -48.252  33.900  1.00  0.250          H  
ATOM  18660  HA  GLN A1182     -19.555 -48.512  35.073  1.00  0.280          H  
ATOM  18661 1HB  GLN A1182     -20.464 -48.738  32.248  1.00  0.380          H  
ATOM  18662 2HB  GLN A1182     -18.810 -48.975  32.657  1.00  0.380          H  
ATOM  18663 1HG  GLN A1182     -19.456 -50.846  34.090  1.00  0.380          H  
ATOM  18664 2HG  GLN A1182     -21.166 -50.530  33.701  1.00  0.380          H  
ATOM  18665 1HE2 GLN A1182     -18.691 -52.237  30.843  1.00  0.380          H  
ATOM  18666 2HE2 GLN A1182     -17.963 -51.477  32.241  1.00  0.380          H  
ATOM  18667  N   ARG A1183     -19.880 -45.816  33.228  1.00  0.220          N  
ATOM  18668  CA  ARG A1183     -19.298 -44.519  32.898  1.00  0.280          C  
ATOM  18669  C   ARG A1183     -18.938 -43.686  34.134  1.00  0.220          C  
ATOM  18670  O   ARG A1183     -18.165 -42.736  34.022  1.00  0.280          O  
ATOM  18671  CB  ARG A1183     -20.206 -43.725  31.982  1.00  0.370          C  
ATOM  18672  CG  ARG A1183     -20.283 -44.295  30.573  1.00  0.370          C  
ATOM  18673  CD  ARG A1183     -21.141 -43.511  29.675  1.00  0.370          C  
ATOM  18674  NE  ARG A1183     -20.558 -42.192  29.405  1.00  0.370          N  
ATOM  18675  CZ  ARG A1183     -21.097 -41.236  28.604  1.00  0.370          C  
ATOM  18676  NH1 ARG A1183     -22.238 -41.458  27.968  1.00  0.370          N  
ATOM  18677  NH2 ARG A1183     -20.489 -40.071  28.435  1.00  0.370          N  
ATOM  18678  H   ARG A1183     -20.822 -46.039  32.890  1.00  0.260          H  
ATOM  18679  HA  ARG A1183     -18.377 -44.701  32.344  1.00  0.340          H  
ATOM  18680 1HB  ARG A1183     -21.214 -43.716  32.396  1.00  0.440          H  
ATOM  18681 2HB  ARG A1183     -19.858 -42.696  31.923  1.00  0.440          H  
ATOM  18682 1HG  ARG A1183     -19.278 -44.300  30.151  1.00  0.440          H  
ATOM  18683 2HG  ARG A1183     -20.653 -45.304  30.603  1.00  0.440          H  
ATOM  18684 1HD  ARG A1183     -21.249 -44.047  28.733  1.00  0.440          H  
ATOM  18685 2HD  ARG A1183     -22.116 -43.374  30.139  1.00  0.440          H  
ATOM  18686  HE  ARG A1183     -19.639 -41.998  29.840  1.00  0.440          H  
ATOM  18687 1HH1 ARG A1183     -22.720 -42.336  28.075  1.00  0.440          H  
ATOM  18688 2HH1 ARG A1183     -22.628 -40.738  27.370  1.00  0.440          H  
ATOM  18689 1HH2 ARG A1183     -19.618 -39.828  28.942  1.00  0.440          H  
ATOM  18690 2HH2 ARG A1183     -20.881 -39.368  27.802  1.00  0.440          H  
ATOM  18691  N   SER A1184     -19.514 -44.007  35.300  1.00  0.270          N  
ATOM  18692  CA  SER A1184     -19.195 -43.317  36.541  1.00  0.240          C  
ATOM  18693  C   SER A1184     -18.198 -44.174  37.328  1.00  0.220          C  
ATOM  18694  O   SER A1184     -17.254 -43.656  37.941  1.00  0.250          O  
ATOM  18695  CB  SER A1184     -20.438 -43.129  37.390  1.00  0.350          C  
ATOM  18696  OG  SER A1184     -21.393 -42.305  36.778  1.00  0.350          O  
ATOM  18697  H   SER A1184     -20.149 -44.799  35.349  1.00  0.320          H  
ATOM  18698  HA  SER A1184     -18.740 -42.353  36.319  1.00  0.290          H  
ATOM  18699 1HB  SER A1184     -20.874 -44.109  37.580  1.00  0.420          H  
ATOM  18700 2HB  SER A1184     -20.152 -42.705  38.351  1.00  0.420          H  
ATOM  18701  HG  SER A1184     -22.102 -42.185  37.430  1.00  0.420          H  
ATOM  18702  N   CYS A1185     -18.371 -45.504  37.254  1.00  0.210          N  
ATOM  18703  CA  CYS A1185     -17.536 -46.439  38.003  1.00  0.210          C  
ATOM  18704  C   CYS A1185     -16.080 -46.409  37.574  1.00  0.210          C  
ATOM  18705  O   CYS A1185     -15.186 -46.448  38.422  1.00  0.240          O  
ATOM  18706  CB  CYS A1185     -18.009 -47.878  37.811  1.00  0.290          C  
ATOM  18707  SG  CYS A1185     -19.599 -48.284  38.563  1.00  0.290          S  
ATOM  18708  H   CYS A1185     -19.166 -45.869  36.726  1.00  0.250          H  
ATOM  18709  HA  CYS A1185     -17.603 -46.182  39.061  1.00  0.250          H  
ATOM  18710 1HB  CYS A1185     -18.066 -48.092  36.755  1.00  0.350          H  
ATOM  18711 2HB  CYS A1185     -17.270 -48.541  38.233  1.00  0.350          H  
ATOM  18712  HG  CYS A1185     -19.307 -47.829  39.824  1.00  0.350          H  
ATOM  18713  N   TYR A1186     -15.813 -46.330  36.270  1.00  0.190          N  
ATOM  18714  CA  TYR A1186     -14.418 -46.366  35.887  1.00  0.210          C  
ATOM  18715  C   TYR A1186     -13.671 -45.097  36.306  1.00  0.210          C  
ATOM  18716  O   TYR A1186     -12.516 -45.229  36.732  1.00  0.200          O  
ATOM  18717  CB  TYR A1186     -14.259 -46.714  34.400  1.00  0.290          C  
ATOM  18718  CG  TYR A1186     -14.716 -48.108  34.090  1.00  0.290          C  
ATOM  18719  CD1 TYR A1186     -15.650 -48.290  33.092  1.00  0.290          C  
ATOM  18720  CD2 TYR A1186     -14.252 -49.204  34.801  1.00  0.290          C  
ATOM  18721  CE1 TYR A1186     -16.102 -49.542  32.805  1.00  0.290          C  
ATOM  18722  CE2 TYR A1186     -14.729 -50.436  34.504  1.00  0.290          C  
ATOM  18723  CZ  TYR A1186     -15.645 -50.600  33.515  1.00  0.290          C  
ATOM  18724  OH  TYR A1186     -16.105 -51.828  33.235  1.00  0.290          O  
ATOM  18725  H   TYR A1186     -16.572 -46.320  35.578  1.00  0.230          H  
ATOM  18726  HA  TYR A1186     -13.953 -47.171  36.442  1.00  0.250          H  
ATOM  18727 1HB  TYR A1186     -14.841 -46.067  33.782  1.00  0.340          H  
ATOM  18728 2HB  TYR A1186     -13.216 -46.617  34.104  1.00  0.340          H  
ATOM  18729  HD1 TYR A1186     -16.023 -47.435  32.530  1.00  0.340          H  
ATOM  18730  HD2 TYR A1186     -13.519 -49.098  35.588  1.00  0.340          H  
ATOM  18731  HE1 TYR A1186     -16.826 -49.695  32.018  1.00  0.340          H  
ATOM  18732  HE2 TYR A1186     -14.377 -51.295  35.051  1.00  0.340          H  
ATOM  18733  HH  TYR A1186     -15.614 -52.464  33.769  1.00  0.340          H  
ATOM  18734  N   PRO A1187     -14.186 -43.852  36.097  1.00  0.240          N  
ATOM  18735  CA  PRO A1187     -13.659 -42.625  36.657  1.00  0.240          C  
ATOM  18736  C   PRO A1187     -13.410 -42.709  38.159  1.00  0.230          C  
ATOM  18737  O   PRO A1187     -12.413 -42.219  38.669  1.00  0.250          O  
ATOM  18738  CB  PRO A1187     -14.689 -41.603  36.259  1.00  0.360          C  
ATOM  18739  CG  PRO A1187     -15.227 -42.115  34.980  1.00  0.360          C  
ATOM  18740  CD  PRO A1187     -15.285 -43.610  35.143  1.00  0.360          C  
ATOM  18741  HA  PRO A1187     -12.723 -42.375  36.113  1.00  0.290          H  
ATOM  18742 1HB  PRO A1187     -15.473 -41.627  37.013  1.00  0.430          H  
ATOM  18743 2HB  PRO A1187     -14.276 -40.595  36.234  1.00  0.430          H  
ATOM  18744 1HG  PRO A1187     -16.192 -41.673  34.777  1.00  0.430          H  
ATOM  18745 2HG  PRO A1187     -14.570 -41.814  34.148  1.00  0.430          H  
ATOM  18746 1HD  PRO A1187     -16.246 -43.892  35.520  1.00  0.430          H  
ATOM  18747 2HD  PRO A1187     -15.085 -44.031  34.182  1.00  0.430          H  
ATOM  18748  N   TYR A1188     -14.324 -43.387  38.884  1.00  0.210          N  
ATOM  18749  CA  TYR A1188     -14.149 -43.538  40.324  1.00  0.200          C  
ATOM  18750  C   TYR A1188     -12.905 -44.382  40.613  1.00  0.200          C  
ATOM  18751  O   TYR A1188     -12.072 -44.012  41.453  1.00  0.210          O  
ATOM  18752  CB  TYR A1188     -15.393 -44.114  40.991  1.00  0.280          C  
ATOM  18753  CG  TYR A1188     -15.235 -44.178  42.480  1.00  0.280          C  
ATOM  18754  CD1 TYR A1188     -15.367 -43.013  43.231  1.00  0.280          C  
ATOM  18755  CD2 TYR A1188     -14.937 -45.372  43.102  1.00  0.280          C  
ATOM  18756  CE1 TYR A1188     -15.191 -43.046  44.586  1.00  0.280          C  
ATOM  18757  CE2 TYR A1188     -14.766 -45.404  44.465  1.00  0.280          C  
ATOM  18758  CZ  TYR A1188     -14.886 -44.244  45.207  1.00  0.280          C  
ATOM  18759  OH  TYR A1188     -14.690 -44.276  46.571  1.00  0.280          O  
ATOM  18760  H   TYR A1188     -15.196 -43.718  38.460  1.00  0.250          H  
ATOM  18761  HA  TYR A1188     -13.972 -42.563  40.764  1.00  0.240          H  
ATOM  18762 1HB  TYR A1188     -16.265 -43.502  40.750  1.00  0.340          H  
ATOM  18763 2HB  TYR A1188     -15.580 -45.118  40.619  1.00  0.340          H  
ATOM  18764  HD1 TYR A1188     -15.600 -42.072  42.749  1.00  0.340          H  
ATOM  18765  HD2 TYR A1188     -14.830 -46.284  42.512  1.00  0.340          H  
ATOM  18766  HE1 TYR A1188     -15.287 -42.132  45.169  1.00  0.340          H  
ATOM  18767  HE2 TYR A1188     -14.523 -46.343  44.959  1.00  0.340          H  
ATOM  18768  HH  TYR A1188     -14.581 -45.186  46.864  1.00  0.340          H  
ATOM  18769  N   ILE A1189     -12.783 -45.523  39.921  1.00  0.200          N  
ATOM  18770  CA  ILE A1189     -11.639 -46.403  40.121  1.00  0.210          C  
ATOM  18771  C   ILE A1189     -10.350 -45.681  39.785  1.00  0.230          C  
ATOM  18772  O   ILE A1189      -9.403 -45.743  40.573  1.00  0.240          O  
ATOM  18773  CB  ILE A1189     -11.730 -47.677  39.240  1.00  0.290          C  
ATOM  18774  CG1 ILE A1189     -12.884 -48.553  39.729  1.00  0.290          C  
ATOM  18775  CG2 ILE A1189     -10.349 -48.491  39.275  1.00  0.290          C  
ATOM  18776  CD1 ILE A1189     -13.283 -49.636  38.764  1.00  0.290          C  
ATOM  18777  H   ILE A1189     -13.527 -45.777  39.262  1.00  0.240          H  
ATOM  18778  HA  ILE A1189     -11.609 -46.697  41.169  1.00  0.250          H  
ATOM  18779  HB  ILE A1189     -11.951 -47.387  38.212  1.00  0.350          H  
ATOM  18780 1HG1 ILE A1189     -12.580 -49.021  40.660  1.00  0.350          H  
ATOM  18781 2HG1 ILE A1189     -13.755 -47.932  39.928  1.00  0.350          H  
ATOM  18782 1HG2 ILE A1189     -10.413 -49.374  38.654  1.00  0.350          H  
ATOM  18783 2HG2 ILE A1189      -9.527 -47.878  38.903  1.00  0.350          H  
ATOM  18784 3HG2 ILE A1189     -10.132 -48.791  40.295  1.00  0.350          H  
ATOM  18785 1HD1 ILE A1189     -14.076 -50.202  39.210  1.00  0.350          H  
ATOM  18786 2HD1 ILE A1189     -13.627 -49.187  37.846  1.00  0.350          H  
ATOM  18787 3HD1 ILE A1189     -12.466 -50.283  38.554  1.00  0.350          H  
ATOM  18788  N   ILE A1190     -10.291 -45.004  38.635  1.00  0.240          N  
ATOM  18789  CA  ILE A1190      -9.055 -44.320  38.291  1.00  0.260          C  
ATOM  18790  C   ILE A1190      -8.733 -43.202  39.280  1.00  0.260          C  
ATOM  18791  O   ILE A1190      -7.555 -42.982  39.559  1.00  0.270          O  
ATOM  18792  CB  ILE A1190      -9.049 -43.802  36.841  1.00  0.360          C  
ATOM  18793  CG1 ILE A1190      -7.653 -43.327  36.400  1.00  0.360          C  
ATOM  18794  CG2 ILE A1190     -10.002 -42.761  36.663  1.00  0.360          C  
ATOM  18795  CD1 ILE A1190      -6.617 -44.396  36.259  1.00  0.360          C  
ATOM  18796  H   ILE A1190     -11.101 -44.999  38.006  1.00  0.290          H  
ATOM  18797  HA  ILE A1190      -8.265 -45.056  38.364  1.00  0.310          H  
ATOM  18798  HB  ILE A1190      -9.329 -44.627  36.186  1.00  0.430          H  
ATOM  18799 1HG1 ILE A1190      -7.767 -42.837  35.477  1.00  0.430          H  
ATOM  18800 2HG1 ILE A1190      -7.275 -42.593  37.110  1.00  0.430          H  
ATOM  18801 1HG2 ILE A1190     -10.027 -42.444  35.630  1.00  0.430          H  
ATOM  18802 2HG2 ILE A1190     -10.924 -43.163  36.940  1.00  0.430          H  
ATOM  18803 3HG2 ILE A1190      -9.768 -41.927  37.285  1.00  0.430          H  
ATOM  18804 1HD1 ILE A1190      -5.725 -43.932  35.904  1.00  0.430          H  
ATOM  18805 2HD1 ILE A1190      -6.422 -44.894  37.204  1.00  0.430          H  
ATOM  18806 3HD1 ILE A1190      -6.933 -45.126  35.537  1.00  0.430          H  
ATOM  18807  N   SER A1191      -9.742 -42.511  39.836  1.00  0.260          N  
ATOM  18808  CA  SER A1191      -9.452 -41.485  40.821  1.00  0.260          C  
ATOM  18809  C   SER A1191      -8.718 -42.095  41.996  1.00  0.260          C  
ATOM  18810  O   SER A1191      -7.710 -41.543  42.456  1.00  0.300          O  
ATOM  18811  CB  SER A1191     -10.701 -40.825  41.352  1.00  0.360          C  
ATOM  18812  OG  SER A1191     -10.351 -39.860  42.314  1.00  0.360          O  
ATOM  18813  H   SER A1191     -10.710 -42.651  39.528  1.00  0.310          H  
ATOM  18814  HA  SER A1191      -8.812 -40.737  40.365  1.00  0.310          H  
ATOM  18815 1HB  SER A1191     -11.255 -40.366  40.541  1.00  0.440          H  
ATOM  18816 2HB  SER A1191     -11.350 -41.573  41.804  1.00  0.440          H  
ATOM  18817  HG  SER A1191     -11.170 -39.608  42.763  1.00  0.440          H  
ATOM  18818  N   ASN A1192      -9.210 -43.243  42.485  1.00  0.240          N  
ATOM  18819  CA  ASN A1192      -8.567 -43.907  43.607  1.00  0.230          C  
ATOM  18820  C   ASN A1192      -7.148 -44.382  43.283  1.00  0.230          C  
ATOM  18821  O   ASN A1192      -6.285 -44.377  44.172  1.00  0.250          O  
ATOM  18822  CB  ASN A1192      -9.416 -45.052  44.111  1.00  0.330          C  
ATOM  18823  CG  ASN A1192     -10.619 -44.574  44.870  1.00  0.330          C  
ATOM  18824  OD1 ASN A1192     -10.709 -43.403  45.262  1.00  0.330          O  
ATOM  18825  ND2 ASN A1192     -11.536 -45.462  45.112  1.00  0.330          N  
ATOM  18826  H   ASN A1192     -10.081 -43.612  42.082  1.00  0.290          H  
ATOM  18827  HA  ASN A1192      -8.476 -43.182  44.414  1.00  0.280          H  
ATOM  18828 1HB  ASN A1192      -9.753 -45.651  43.259  1.00  0.390          H  
ATOM  18829 2HB  ASN A1192      -8.820 -45.697  44.752  1.00  0.390          H  
ATOM  18830 1HD2 ASN A1192     -12.355 -45.202  45.626  1.00  0.390          H  
ATOM  18831 2HD2 ASN A1192     -11.428 -46.399  44.788  1.00  0.390          H  
ATOM  18832  N   ARG A1193      -6.906 -44.810  42.032  1.00  0.230          N  
ATOM  18833  CA  ARG A1193      -5.570 -45.262  41.618  1.00  0.230          C  
ATOM  18834  C   ARG A1193      -4.624 -44.064  41.507  1.00  0.240          C  
ATOM  18835  O   ARG A1193      -3.444 -44.154  41.856  1.00  0.240          O  
ATOM  18836  CB  ARG A1193      -5.632 -46.006  40.302  1.00  0.320          C  
ATOM  18837  CG  ARG A1193      -6.513 -47.254  40.305  1.00  0.320          C  
ATOM  18838  CD  ARG A1193      -5.969 -48.439  41.041  1.00  0.320          C  
ATOM  18839  NE  ARG A1193      -6.077 -48.359  42.511  1.00  0.320          N  
ATOM  18840  CZ  ARG A1193      -7.221 -48.512  43.247  1.00  0.320          C  
ATOM  18841  NH1 ARG A1193      -8.388 -48.713  42.661  1.00  0.320          N  
ATOM  18842  NH2 ARG A1193      -7.164 -48.462  44.568  1.00  0.320          N  
ATOM  18843  H   ARG A1193      -7.699 -44.859  41.380  1.00  0.280          H  
ATOM  18844  HA  ARG A1193      -5.172 -45.924  42.379  1.00  0.280          H  
ATOM  18845 1HB  ARG A1193      -5.990 -45.338  39.526  1.00  0.390          H  
ATOM  18846 2HB  ARG A1193      -4.642 -46.319  40.029  1.00  0.390          H  
ATOM  18847 1HG  ARG A1193      -7.438 -47.007  40.758  1.00  0.390          H  
ATOM  18848 2HG  ARG A1193      -6.692 -47.553  39.277  1.00  0.390          H  
ATOM  18849 1HD  ARG A1193      -6.526 -49.296  40.728  1.00  0.390          H  
ATOM  18850 2HD  ARG A1193      -4.913 -48.582  40.784  1.00  0.390          H  
ATOM  18851  HE  ARG A1193      -5.186 -48.216  43.014  1.00  0.390          H  
ATOM  18852 1HH1 ARG A1193      -8.453 -48.753  41.656  1.00  0.390          H  
ATOM  18853 2HH1 ARG A1193      -9.226 -48.803  43.219  1.00  0.390          H  
ATOM  18854 1HH2 ARG A1193      -6.276 -48.322  45.035  1.00  0.390          H  
ATOM  18855 2HH2 ARG A1193      -8.003 -48.578  45.114  1.00  0.390          H  
ATOM  18856  N   TRP A1194      -5.146 -42.944  41.003  1.00  0.250          N  
ATOM  18857  CA  TRP A1194      -4.402 -41.701  40.859  1.00  0.260          C  
ATOM  18858  C   TRP A1194      -4.027 -41.194  42.264  1.00  0.250          C  
ATOM  18859  O   TRP A1194      -2.874 -40.825  42.516  1.00  0.260          O  
ATOM  18860  CB  TRP A1194      -5.240 -40.730  39.988  1.00  0.360          C  
ATOM  18861  CG  TRP A1194      -4.703 -39.339  39.722  1.00  0.360          C  
ATOM  18862  CD1 TRP A1194      -5.392 -38.171  39.916  1.00  0.360          C  
ATOM  18863  CD2 TRP A1194      -3.384 -38.942  39.261  1.00  0.360          C  
ATOM  18864  NE1 TRP A1194      -4.602 -37.098  39.597  1.00  0.360          N  
ATOM  18865  CE2 TRP A1194      -3.378 -37.550  39.196  1.00  0.360          C  
ATOM  18866  CE3 TRP A1194      -2.230 -39.636  38.915  1.00  0.360          C  
ATOM  18867  CZ2 TRP A1194      -2.263 -36.848  38.792  1.00  0.360          C  
ATOM  18868  CZ3 TRP A1194      -1.119 -38.933  38.513  1.00  0.360          C  
ATOM  18869  CH2 TRP A1194      -1.133 -37.576  38.450  1.00  0.360          C  
ATOM  18870  H   TRP A1194      -6.109 -42.972  40.665  1.00  0.300          H  
ATOM  18871  HA  TRP A1194      -3.486 -41.919  40.323  1.00  0.310          H  
ATOM  18872 1HB  TRP A1194      -5.418 -41.201  39.021  1.00  0.430          H  
ATOM  18873 2HB  TRP A1194      -6.214 -40.612  40.454  1.00  0.430          H  
ATOM  18874  HD1 TRP A1194      -6.417 -38.104  40.280  1.00  0.430          H  
ATOM  18875  HE1 TRP A1194      -4.852 -36.121  39.658  1.00  0.430          H  
ATOM  18876  HE3 TRP A1194      -2.190 -40.699  38.958  1.00  0.430          H  
ATOM  18877  HZ2 TRP A1194      -2.255 -35.759  38.735  1.00  0.430          H  
ATOM  18878  HZ3 TRP A1194      -0.228 -39.500  38.245  1.00  0.430          H  
ATOM  18879  HH2 TRP A1194      -0.239 -37.051  38.123  1.00  0.430          H  
ATOM  18880  N   LEU A1195      -4.978 -41.231  43.206  1.00  0.250          N  
ATOM  18881  CA  LEU A1195      -4.684 -40.859  44.584  1.00  0.260          C  
ATOM  18882  C   LEU A1195      -3.671 -41.800  45.176  1.00  0.250          C  
ATOM  18883  O   LEU A1195      -2.657 -41.362  45.718  1.00  0.240          O  
ATOM  18884  CB  LEU A1195      -5.971 -40.849  45.438  1.00  0.360          C  
ATOM  18885  CG  LEU A1195      -5.822 -40.601  46.996  1.00  0.360          C  
ATOM  18886  CD1 LEU A1195      -5.148 -39.300  47.275  1.00  0.360          C  
ATOM  18887  CD2 LEU A1195      -7.217 -40.588  47.629  1.00  0.360          C  
ATOM  18888  H   LEU A1195      -5.934 -41.495  42.953  1.00  0.300          H  
ATOM  18889  HA  LEU A1195      -4.239 -39.876  44.593  1.00  0.310          H  
ATOM  18890 1HB  LEU A1195      -6.651 -40.114  45.039  1.00  0.430          H  
ATOM  18891 2HB  LEU A1195      -6.446 -41.820  45.318  1.00  0.430          H  
ATOM  18892  HG  LEU A1195      -5.221 -41.400  47.435  1.00  0.430          H  
ATOM  18893 1HD1 LEU A1195      -5.056 -39.162  48.352  1.00  0.430          H  
ATOM  18894 2HD1 LEU A1195      -4.167 -39.312  46.830  1.00  0.430          H  
ATOM  18895 3HD1 LEU A1195      -5.697 -38.510  46.874  1.00  0.430          H  
ATOM  18896 1HD2 LEU A1195      -7.132 -40.430  48.708  1.00  0.430          H  
ATOM  18897 2HD2 LEU A1195      -7.816 -39.783  47.191  1.00  0.430          H  
ATOM  18898 3HD2 LEU A1195      -7.707 -41.546  47.442  1.00  0.430          H  
ATOM  18899  N   SER A1196      -3.893 -43.096  45.034  1.00  0.250          N  
ATOM  18900  CA  SER A1196      -2.998 -44.063  45.617  1.00  0.240          C  
ATOM  18901  C   SER A1196      -1.574 -43.969  45.079  1.00  0.250          C  
ATOM  18902  O   SER A1196      -0.634 -44.056  45.865  1.00  0.300          O  
ATOM  18903  CB  SER A1196      -3.539 -45.447  45.391  1.00  0.340          C  
ATOM  18904  OG  SER A1196      -4.752 -45.640  46.069  1.00  0.340          O  
ATOM  18905  H   SER A1196      -4.732 -43.434  44.567  1.00  0.300          H  
ATOM  18906  HA  SER A1196      -2.967 -43.884  46.691  1.00  0.290          H  
ATOM  18907 1HB  SER A1196      -3.673 -45.620  44.327  1.00  0.410          H  
ATOM  18908 2HB  SER A1196      -2.810 -46.150  45.755  1.00  0.410          H  
ATOM  18909  HG  SER A1196      -5.425 -45.170  45.530  1.00  0.410          H  
ATOM  18910  N   ILE A1197      -1.377 -43.733  43.770  1.00  0.240          N  
ATOM  18911  CA  ILE A1197      -0.005 -43.674  43.278  1.00  0.260          C  
ATOM  18912  C   ILE A1197       0.644 -42.402  43.867  1.00  0.260          C  
ATOM  18913  O   ILE A1197       1.837 -42.402  44.189  1.00  0.270          O  
ATOM  18914  CB  ILE A1197       0.058 -43.692  41.702  1.00  0.360          C  
ATOM  18915  CG1 ILE A1197       1.452 -44.126  41.158  1.00  0.360          C  
ATOM  18916  CG2 ILE A1197      -0.268 -42.340  41.080  1.00  0.360          C  
ATOM  18917  CD1 ILE A1197       1.799 -45.593  41.403  1.00  0.360          C  
ATOM  18918  H   ILE A1197      -2.171 -43.691  43.126  1.00  0.290          H  
ATOM  18919  HA  ILE A1197       0.530 -44.533  43.668  1.00  0.310          H  
ATOM  18920  HB  ILE A1197      -0.673 -44.412  41.352  1.00  0.430          H  
ATOM  18921 1HG1 ILE A1197       1.479 -43.946  40.085  1.00  0.430          H  
ATOM  18922 2HG1 ILE A1197       2.219 -43.512  41.638  1.00  0.430          H  
ATOM  18923 1HG2 ILE A1197      -0.244 -42.425  40.002  1.00  0.430          H  
ATOM  18924 2HG2 ILE A1197      -1.239 -42.046  41.383  1.00  0.430          H  
ATOM  18925 3HG2 ILE A1197       0.455 -41.587  41.383  1.00  0.430          H  
ATOM  18926 1HD1 ILE A1197       2.788 -45.809  40.996  1.00  0.430          H  
ATOM  18927 2HD1 ILE A1197       1.794 -45.806  42.450  1.00  0.430          H  
ATOM  18928 3HD1 ILE A1197       1.065 -46.227  40.911  1.00  0.430          H  
ATOM  18929  N   GLY A1198      -0.152 -41.322  44.021  1.00  0.260          N  
ATOM  18930  CA  GLY A1198       0.283 -40.067  44.629  1.00  0.260          C  
ATOM  18931  C   GLY A1198       0.738 -40.259  46.084  1.00  0.260          C  
ATOM  18932  O   GLY A1198       1.847 -39.856  46.464  1.00  0.310          O  
ATOM  18933  H   GLY A1198      -1.113 -41.360  43.659  1.00  0.310          H  
ATOM  18934 1HA  GLY A1198       1.090 -39.639  44.037  1.00  0.310          H  
ATOM  18935 2HA  GLY A1198      -0.550 -39.363  44.600  1.00  0.310          H  
ATOM  18936  N   VAL A1199      -0.126 -40.879  46.892  1.00  0.230          N  
ATOM  18937  CA  VAL A1199       0.134 -41.135  48.304  1.00  0.220          C  
ATOM  18938  C   VAL A1199       1.340 -42.064  48.459  1.00  0.220          C  
ATOM  18939  O   VAL A1199       2.200 -41.816  49.313  1.00  0.230          O  
ATOM  18940  CB  VAL A1199      -1.120 -41.751  48.981  1.00  0.310          C  
ATOM  18941  CG1 VAL A1199      -0.827 -42.213  50.412  1.00  0.310          C  
ATOM  18942  CG2 VAL A1199      -2.258 -40.715  49.011  1.00  0.310          C  
ATOM  18943  H   VAL A1199      -1.015 -41.175  46.484  1.00  0.280          H  
ATOM  18944  HA  VAL A1199       0.362 -40.187  48.790  1.00  0.260          H  
ATOM  18945  HB  VAL A1199      -1.418 -42.628  48.400  1.00  0.370          H  
ATOM  18946 1HG1 VAL A1199      -1.721 -42.665  50.824  1.00  0.370          H  
ATOM  18947 2HG1 VAL A1199      -0.030 -42.933  50.423  1.00  0.370          H  
ATOM  18948 3HG1 VAL A1199      -0.554 -41.378  51.006  1.00  0.370          H  
ATOM  18949 1HG2 VAL A1199      -3.144 -41.159  49.454  1.00  0.370          H  
ATOM  18950 2HG2 VAL A1199      -1.955 -39.846  49.596  1.00  0.370          H  
ATOM  18951 3HG2 VAL A1199      -2.478 -40.405  48.005  1.00  0.370          H  
ATOM  18952  N   GLU A1200       1.408 -43.143  47.662  1.00  0.240          N  
ATOM  18953  CA  GLU A1200       2.549 -44.041  47.748  1.00  0.280          C  
ATOM  18954  C   GLU A1200       3.832 -43.309  47.395  1.00  0.280          C  
ATOM  18955  O   GLU A1200       4.811 -43.478  48.101  1.00  0.280          O  
ATOM  18956  CB  GLU A1200       2.388 -45.285  46.863  1.00  0.380          C  
ATOM  18957  CG  GLU A1200       1.329 -46.292  47.351  1.00  0.380          C  
ATOM  18958  CD  GLU A1200       1.093 -47.439  46.452  1.00  0.380          C  
ATOM  18959  OE1 GLU A1200       1.828 -47.593  45.525  1.00  0.380          O  
ATOM  18960  OE2 GLU A1200       0.176 -48.196  46.699  1.00  0.380          O  
ATOM  18961  H   GLU A1200       0.656 -43.345  46.999  1.00  0.290          H  
ATOM  18962  HA  GLU A1200       2.638 -44.383  48.774  1.00  0.340          H  
ATOM  18963 1HB  GLU A1200       2.130 -44.977  45.849  1.00  0.450          H  
ATOM  18964 2HB  GLU A1200       3.339 -45.798  46.824  1.00  0.450          H  
ATOM  18965 1HG  GLU A1200       1.646 -46.686  48.309  1.00  0.450          H  
ATOM  18966 2HG  GLU A1200       0.401 -45.765  47.487  1.00  0.450          H  
ATOM  18967  N   PHE A1201       3.838 -42.425  46.386  1.00  0.310          N  
ATOM  18968  CA  PHE A1201       5.059 -41.687  46.065  1.00  0.340          C  
ATOM  18969  C   PHE A1201       5.580 -40.919  47.271  1.00  0.320          C  
ATOM  18970  O   PHE A1201       6.784 -40.946  47.577  1.00  0.320          O  
ATOM  18971  CB  PHE A1201       4.866 -40.709  44.922  1.00  0.460          C  
ATOM  18972  CG  PHE A1201       6.113 -39.928  44.662  1.00  0.460          C  
ATOM  18973  CD1 PHE A1201       7.154 -40.490  43.936  1.00  0.460          C  
ATOM  18974  CD2 PHE A1201       6.264 -38.639  45.158  1.00  0.460          C  
ATOM  18975  CE1 PHE A1201       8.307 -39.785  43.711  1.00  0.460          C  
ATOM  18976  CE2 PHE A1201       7.417 -37.938  44.933  1.00  0.460          C  
ATOM  18977  CZ  PHE A1201       8.441 -38.511  44.208  1.00  0.460          C  
ATOM  18978  H   PHE A1201       3.014 -42.317  45.783  1.00  0.370          H  
ATOM  18979  HA  PHE A1201       5.817 -42.405  45.766  1.00  0.410          H  
ATOM  18980 1HB  PHE A1201       4.587 -41.247  44.021  1.00  0.560          H  
ATOM  18981 2HB  PHE A1201       4.057 -40.016  45.156  1.00  0.560          H  
ATOM  18982  HD1 PHE A1201       7.053 -41.503  43.544  1.00  0.560          H  
ATOM  18983  HD2 PHE A1201       5.456 -38.185  45.737  1.00  0.560          H  
ATOM  18984  HE1 PHE A1201       9.117 -40.235  43.139  1.00  0.560          H  
ATOM  18985  HE2 PHE A1201       7.527 -36.930  45.331  1.00  0.560          H  
ATOM  18986  HZ  PHE A1201       9.358 -37.954  44.033  1.00  0.560          H  
ATOM  18987  N   VAL A1202       4.683 -40.194  47.933  1.00  0.320          N  
ATOM  18988  CA  VAL A1202       5.089 -39.403  49.079  1.00  0.370          C  
ATOM  18989  C   VAL A1202       5.624 -40.399  50.151  1.00  0.310          C  
ATOM  18990  O   VAL A1202       6.639 -40.136  50.801  1.00  0.320          O  
ATOM  18991  CB  VAL A1202       3.898 -38.553  49.588  1.00  0.500          C  
ATOM  18992  CG1 VAL A1202       4.251 -37.796  50.864  1.00  0.500          C  
ATOM  18993  CG2 VAL A1202       3.453 -37.566  48.524  1.00  0.500          C  
ATOM  18994  H   VAL A1202       3.710 -40.188  47.598  1.00  0.380          H  
ATOM  18995  HA  VAL A1202       5.895 -38.732  48.778  1.00  0.440          H  
ATOM  18996  HB  VAL A1202       3.086 -39.232  49.815  1.00  0.600          H  
ATOM  18997 1HG1 VAL A1202       3.380 -37.239  51.213  1.00  0.600          H  
ATOM  18998 2HG1 VAL A1202       4.576 -38.473  51.634  1.00  0.600          H  
ATOM  18999 3HG1 VAL A1202       5.031 -37.104  50.652  1.00  0.600          H  
ATOM  19000 1HG2 VAL A1202       2.599 -37.000  48.895  1.00  0.600          H  
ATOM  19001 2HG2 VAL A1202       4.270 -36.892  48.299  1.00  0.600          H  
ATOM  19002 3HG2 VAL A1202       3.167 -38.091  47.617  1.00  0.600          H  
ATOM  19003  N   GLY A1203       4.923 -41.530  50.361  1.00  0.270          N  
ATOM  19004  CA  GLY A1203       5.370 -42.565  51.312  1.00  0.250          C  
ATOM  19005  C   GLY A1203       6.730 -43.174  50.949  1.00  0.230          C  
ATOM  19006  O   GLY A1203       7.541 -43.481  51.832  1.00  0.230          O  
ATOM  19007  H   GLY A1203       4.051 -41.681  49.839  1.00  0.320          H  
ATOM  19008 1HA  GLY A1203       5.436 -42.139  52.310  1.00  0.300          H  
ATOM  19009 2HA  GLY A1203       4.620 -43.352  51.351  1.00  0.300          H  
ATOM  19010  N   ASN A1204       6.989 -43.321  49.653  1.00  0.230          N  
ATOM  19011  CA  ASN A1204       8.227 -43.884  49.160  1.00  0.220          C  
ATOM  19012  C   ASN A1204       9.354 -42.928  49.515  1.00  0.230          C  
ATOM  19013  O   ASN A1204      10.484 -43.356  49.764  1.00  0.230          O  
ATOM  19014  CB  ASN A1204       8.139 -44.118  47.663  1.00  0.310          C  
ATOM  19015  CG  ASN A1204       7.162 -45.234  47.307  1.00  0.310          C  
ATOM  19016  OD1 ASN A1204       6.828 -46.096  48.126  1.00  0.310          O  
ATOM  19017  ND2 ASN A1204       6.690 -45.214  46.092  1.00  0.310          N  
ATOM  19018  H   ASN A1204       6.247 -43.092  49.000  1.00  0.280          H  
ATOM  19019  HA  ASN A1204       8.416 -44.832  49.667  1.00  0.260          H  
ATOM  19020 1HB  ASN A1204       7.837 -43.205  47.162  1.00  0.370          H  
ATOM  19021 2HB  ASN A1204       9.117 -44.391  47.280  1.00  0.370          H  
ATOM  19022 1HD2 ASN A1204       6.023 -45.923  45.793  1.00  0.370          H  
ATOM  19023 2HD2 ASN A1204       6.978 -44.504  45.457  1.00  0.370          H  
ATOM  19024  N   CYS A1205       9.048 -41.624  49.526  1.00  0.240          N  
ATOM  19025  CA  CYS A1205      10.020 -40.619  49.900  1.00  0.250          C  
ATOM  19026  C   CYS A1205      10.338 -40.764  51.399  1.00  0.230          C  
ATOM  19027  O   CYS A1205      11.497 -40.691  51.796  1.00  0.230          O  
ATOM  19028  CB  CYS A1205       9.512 -39.228  49.575  1.00  0.350          C  
ATOM  19029  SG  CYS A1205       9.362 -38.907  47.813  1.00  0.350          S  
ATOM  19030  H   CYS A1205       8.110 -41.336  49.226  1.00  0.290          H  
ATOM  19031  HA  CYS A1205      10.927 -40.782  49.323  1.00  0.300          H  
ATOM  19032 1HB  CYS A1205       8.563 -39.075  50.021  1.00  0.420          H  
ATOM  19033 2HB  CYS A1205      10.193 -38.501  49.984  1.00  0.420          H  
ATOM  19034  HG  CYS A1205       8.296 -39.731  47.597  1.00  0.420          H  
ATOM  19035  N   VAL A1206       9.341 -41.118  52.228  1.00  0.230          N  
ATOM  19036  CA  VAL A1206       9.627 -41.314  53.661  1.00  0.210          C  
ATOM  19037  C   VAL A1206      10.701 -42.427  53.759  1.00  0.200          C  
ATOM  19038  O   VAL A1206      11.635 -42.332  54.564  1.00  0.200          O  
ATOM  19039  CB  VAL A1206       8.381 -41.749  54.508  1.00  0.300          C  
ATOM  19040  CG1 VAL A1206       8.826 -42.083  55.964  1.00  0.300          C  
ATOM  19041  CG2 VAL A1206       7.290 -40.666  54.526  1.00  0.300          C  
ATOM  19042  H   VAL A1206       8.386 -41.141  51.847  1.00  0.280          H  
ATOM  19043  HA  VAL A1206      10.033 -40.391  54.075  1.00  0.250          H  
ATOM  19044  HB  VAL A1206       7.971 -42.658  54.079  1.00  0.360          H  
ATOM  19045 1HG1 VAL A1206       7.978 -42.416  56.539  1.00  0.360          H  
ATOM  19046 2HG1 VAL A1206       9.552 -42.839  55.968  1.00  0.360          H  
ATOM  19047 3HG1 VAL A1206       9.246 -41.191  56.428  1.00  0.360          H  
ATOM  19048 1HG2 VAL A1206       6.438 -41.014  55.108  1.00  0.360          H  
ATOM  19049 2HG2 VAL A1206       7.688 -39.764  54.976  1.00  0.360          H  
ATOM  19050 3HG2 VAL A1206       6.961 -40.456  53.507  1.00  0.360          H  
ATOM  19051  N   VAL A1207      10.540 -43.496  52.951  1.00  0.190          N  
ATOM  19052  CA  VAL A1207      11.517 -44.600  52.912  1.00  0.200          C  
ATOM  19053  C   VAL A1207      12.889 -44.126  52.425  1.00  0.210          C  
ATOM  19054  O   VAL A1207      13.911 -44.464  53.041  1.00  0.210          O  
ATOM  19055  CB  VAL A1207      11.030 -45.761  52.008  1.00  0.280          C  
ATOM  19056  CG1 VAL A1207      12.149 -46.817  51.818  1.00  0.280          C  
ATOM  19057  CG2 VAL A1207       9.822 -46.382  52.635  1.00  0.280          C  
ATOM  19058  H   VAL A1207       9.686 -43.520  52.380  1.00  0.230          H  
ATOM  19059  HA  VAL A1207      11.640 -44.988  53.908  1.00  0.240          H  
ATOM  19060  HB  VAL A1207      10.773 -45.379  51.036  1.00  0.330          H  
ATOM  19061 1HG1 VAL A1207      11.778 -47.621  51.182  1.00  0.330          H  
ATOM  19062 2HG1 VAL A1207      13.026 -46.372  51.346  1.00  0.330          H  
ATOM  19063 3HG1 VAL A1207      12.431 -47.225  52.793  1.00  0.330          H  
ATOM  19064 1HG2 VAL A1207       9.450 -47.194  52.009  1.00  0.330          H  
ATOM  19065 2HG2 VAL A1207      10.105 -46.763  53.600  1.00  0.330          H  
ATOM  19066 3HG2 VAL A1207       9.045 -45.629  52.749  1.00  0.330          H  
ATOM  19067  N   LEU A1208      12.910 -43.335  51.343  1.00  0.210          N  
ATOM  19068  CA  LEU A1208      14.142 -42.782  50.785  1.00  0.220          C  
ATOM  19069  C   LEU A1208      14.933 -42.071  51.838  1.00  0.230          C  
ATOM  19070  O   LEU A1208      16.147 -42.282  51.971  1.00  0.230          O  
ATOM  19071  CB  LEU A1208      13.795 -41.738  49.706  1.00  0.300          C  
ATOM  19072  CG  LEU A1208      14.924 -40.885  49.101  1.00  0.300          C  
ATOM  19073  CD1 LEU A1208      15.981 -41.737  48.360  1.00  0.300          C  
ATOM  19074  CD2 LEU A1208      14.273 -39.848  48.188  1.00  0.300          C  
ATOM  19075  H   LEU A1208      12.024 -43.143  50.871  1.00  0.250          H  
ATOM  19076  HA  LEU A1208      14.736 -43.594  50.368  1.00  0.260          H  
ATOM  19077 1HB  LEU A1208      13.258 -42.208  48.931  1.00  0.360          H  
ATOM  19078 2HB  LEU A1208      13.141 -41.026  50.152  1.00  0.360          H  
ATOM  19079  HG  LEU A1208      15.409 -40.364  49.892  1.00  0.360          H  
ATOM  19080 1HD1 LEU A1208      16.759 -41.082  47.972  1.00  0.360          H  
ATOM  19081 2HD1 LEU A1208      16.432 -42.459  49.046  1.00  0.360          H  
ATOM  19082 3HD1 LEU A1208      15.533 -42.252  47.548  1.00  0.360          H  
ATOM  19083 1HD2 LEU A1208      15.039 -39.191  47.777  1.00  0.360          H  
ATOM  19084 2HD2 LEU A1208      13.749 -40.346  47.376  1.00  0.360          H  
ATOM  19085 3HD2 LEU A1208      13.561 -39.255  48.768  1.00  0.360          H  
ATOM  19086  N   PHE A1209      14.242 -41.195  52.560  1.00  0.240          N  
ATOM  19087  CA  PHE A1209      14.874 -40.390  53.554  1.00  0.270          C  
ATOM  19088  C   PHE A1209      15.298 -41.215  54.736  1.00  0.290          C  
ATOM  19089  O   PHE A1209      16.406 -41.055  55.232  1.00  0.320          O  
ATOM  19090  CB  PHE A1209      13.969 -39.261  53.988  1.00  0.370          C  
ATOM  19091  CG  PHE A1209      13.770 -38.231  52.903  1.00  0.370          C  
ATOM  19092  CD1 PHE A1209      12.498 -37.929  52.467  1.00  0.370          C  
ATOM  19093  CD2 PHE A1209      14.842 -37.592  52.295  1.00  0.370          C  
ATOM  19094  CE1 PHE A1209      12.290 -37.011  51.466  1.00  0.370          C  
ATOM  19095  CE2 PHE A1209      14.640 -36.680  51.296  1.00  0.370          C  
ATOM  19096  CZ  PHE A1209      13.358 -36.388  50.882  1.00  0.370          C  
ATOM  19097  H   PHE A1209      13.244 -41.075  52.368  1.00  0.290          H  
ATOM  19098  HA  PHE A1209      15.744 -39.954  53.111  1.00  0.320          H  
ATOM  19099 1HB  PHE A1209      12.995 -39.673  54.262  1.00  0.440          H  
ATOM  19100 2HB  PHE A1209      14.388 -38.782  54.860  1.00  0.440          H  
ATOM  19101  HD1 PHE A1209      11.655 -38.432  52.930  1.00  0.440          H  
ATOM  19102  HD2 PHE A1209      15.854 -37.813  52.605  1.00  0.440          H  
ATOM  19103  HE1 PHE A1209      11.279 -36.778  51.137  1.00  0.440          H  
ATOM  19104  HE2 PHE A1209      15.491 -36.186  50.828  1.00  0.440          H  
ATOM  19105  HZ  PHE A1209      13.194 -35.662  50.089  1.00  0.440          H  
ATOM  19106  N   ALA A1210      14.483 -42.158  55.202  1.00  0.300          N  
ATOM  19107  CA  ALA A1210      14.932 -42.899  56.369  1.00  0.350          C  
ATOM  19108  C   ALA A1210      16.269 -43.555  56.091  1.00  0.320          C  
ATOM  19109  O   ALA A1210      17.196 -43.514  56.915  1.00  0.330          O  
ATOM  19110  CB  ALA A1210      13.911 -43.930  56.762  1.00  0.470          C  
ATOM  19111  H   ALA A1210      13.548 -42.321  54.808  1.00  0.360          H  
ATOM  19112  HA  ALA A1210      15.052 -42.219  57.181  1.00  0.420          H  
ATOM  19113 1HB  ALA A1210      14.247 -44.458  57.641  1.00  0.560          H  
ATOM  19114 2HB  ALA A1210      12.979 -43.419  56.973  1.00  0.560          H  
ATOM  19115 3HB  ALA A1210      13.763 -44.638  55.940  1.00  0.560          H  
ATOM  19116  N   ALA A1211      16.393 -44.108  54.889  1.00  0.300          N  
ATOM  19117  CA  ALA A1211      17.611 -44.762  54.495  1.00  0.300          C  
ATOM  19118  C   ALA A1211      18.789 -43.799  54.274  1.00  0.290          C  
ATOM  19119  O   ALA A1211      19.879 -44.049  54.787  1.00  0.300          O  
ATOM  19120  CB  ALA A1211      17.317 -45.567  53.263  1.00  0.420          C  
ATOM  19121  H   ALA A1211      15.588 -44.110  54.246  1.00  0.360          H  
ATOM  19122  HA  ALA A1211      17.913 -45.435  55.292  1.00  0.360          H  
ATOM  19123 1HB  ALA A1211      18.202 -46.084  52.981  1.00  0.500          H  
ATOM  19124 2HB  ALA A1211      16.519 -46.275  53.470  1.00  0.500          H  
ATOM  19125 3HB  ALA A1211      16.999 -44.899  52.465  1.00  0.500          H  
ATOM  19126  N   LEU A1212      18.597 -42.680  53.549  1.00  0.270          N  
ATOM  19127  CA  LEU A1212      19.763 -41.813  53.316  1.00  0.270          C  
ATOM  19128  C   LEU A1212      20.146 -41.040  54.573  1.00  0.270          C  
ATOM  19129  O   LEU A1212      21.320 -40.702  54.751  1.00  0.270          O  
ATOM  19130  CB  LEU A1212      19.559 -40.889  52.087  1.00  0.380          C  
ATOM  19131  CG  LEU A1212      18.551 -39.746  52.183  1.00  0.380          C  
ATOM  19132  CD1 LEU A1212      19.186 -38.442  52.684  1.00  0.380          C  
ATOM  19133  CD2 LEU A1212      17.922 -39.557  50.829  1.00  0.380          C  
ATOM  19134  H   LEU A1212      17.684 -42.468  53.137  1.00  0.320          H  
ATOM  19135  HA  LEU A1212      20.600 -42.456  53.058  1.00  0.320          H  
ATOM  19136 1HB  LEU A1212      20.519 -40.448  51.843  1.00  0.450          H  
ATOM  19137 2HB  LEU A1212      19.256 -41.515  51.249  1.00  0.450          H  
ATOM  19138  HG  LEU A1212      17.816 -40.028  52.886  1.00  0.450          H  
ATOM  19139 1HD1 LEU A1212      18.423 -37.672  52.745  1.00  0.450          H  
ATOM  19140 2HD1 LEU A1212      19.621 -38.571  53.656  1.00  0.450          H  
ATOM  19141 3HD1 LEU A1212      19.962 -38.124  51.988  1.00  0.450          H  
ATOM  19142 1HD2 LEU A1212      17.161 -38.790  50.870  1.00  0.450          H  
ATOM  19143 2HD2 LEU A1212      18.669 -39.273  50.102  1.00  0.450          H  
ATOM  19144 3HD2 LEU A1212      17.480 -40.493  50.538  1.00  0.450          H  
ATOM  19145  N   PHE A1213      19.184 -40.733  55.448  1.00  0.260          N  
ATOM  19146  CA  PHE A1213      19.498 -40.030  56.682  1.00  0.260          C  
ATOM  19147  C   PHE A1213      20.368 -40.906  57.550  1.00  0.240          C  
ATOM  19148  O   PHE A1213      21.330 -40.422  58.149  1.00  0.250          O  
ATOM  19149  CB  PHE A1213      18.254 -39.640  57.452  1.00  0.360          C  
ATOM  19150  CG  PHE A1213      17.578 -38.350  57.037  1.00  0.360          C  
ATOM  19151  CD1 PHE A1213      17.220 -38.064  55.725  1.00  0.360          C  
ATOM  19152  CD2 PHE A1213      17.270 -37.419  58.008  1.00  0.360          C  
ATOM  19153  CE1 PHE A1213      16.596 -36.875  55.421  1.00  0.360          C  
ATOM  19154  CE2 PHE A1213      16.648 -36.264  57.687  1.00  0.360          C  
ATOM  19155  CZ  PHE A1213      16.316 -35.985  56.407  1.00  0.360          C  
ATOM  19156  H   PHE A1213      18.215 -40.997  55.261  1.00  0.310          H  
ATOM  19157  HA  PHE A1213      20.054 -39.124  56.437  1.00  0.310          H  
ATOM  19158 1HB  PHE A1213      17.546 -40.438  57.327  1.00  0.440          H  
ATOM  19159 2HB  PHE A1213      18.486 -39.581  58.513  1.00  0.440          H  
ATOM  19160  HD1 PHE A1213      17.433 -38.776  54.940  1.00  0.440          H  
ATOM  19161  HD2 PHE A1213      17.523 -37.625  59.053  1.00  0.440          H  
ATOM  19162  HE1 PHE A1213      16.326 -36.640  54.403  1.00  0.440          H  
ATOM  19163  HE2 PHE A1213      16.414 -35.565  58.454  1.00  0.440          H  
ATOM  19164  HZ  PHE A1213      15.824 -35.050  56.176  1.00  0.440          H  
ATOM  19165  N   ALA A1214      20.045 -42.211  57.616  1.00  0.250          N  
ATOM  19166  CA  ALA A1214      20.847 -43.148  58.386  1.00  0.280          C  
ATOM  19167  C   ALA A1214      22.285 -43.169  57.899  1.00  0.270          C  
ATOM  19168  O   ALA A1214      23.211 -43.209  58.704  1.00  0.310          O  
ATOM  19169  CB  ALA A1214      20.271 -44.534  58.252  1.00  0.380          C  
ATOM  19170  H   ALA A1214      19.190 -42.559  57.170  1.00  0.300          H  
ATOM  19171  HA  ALA A1214      20.840 -42.836  59.430  1.00  0.340          H  
ATOM  19172 1HB  ALA A1214      20.882 -45.200  58.818  1.00  0.460          H  
ATOM  19173 2HB  ALA A1214      19.246 -44.545  58.619  1.00  0.460          H  
ATOM  19174 3HB  ALA A1214      20.283 -44.836  57.204  1.00  0.460          H  
ATOM  19175  N   VAL A1215      22.455 -43.101  56.575  1.00  0.260          N  
ATOM  19176  CA  VAL A1215      23.762 -43.077  55.925  1.00  0.260          C  
ATOM  19177  C   VAL A1215      24.561 -41.826  56.258  1.00  0.320          C  
ATOM  19178  O   VAL A1215      25.758 -41.906  56.543  1.00  0.400          O  
ATOM  19179  CB  VAL A1215      23.570 -43.205  54.407  1.00  0.360          C  
ATOM  19180  CG1 VAL A1215      24.879 -42.960  53.627  1.00  0.360          C  
ATOM  19181  CG2 VAL A1215      23.037 -44.595  54.139  1.00  0.360          C  
ATOM  19182  H   VAL A1215      21.608 -43.125  55.997  1.00  0.310          H  
ATOM  19183  HA  VAL A1215      24.319 -43.940  56.257  1.00  0.310          H  
ATOM  19184  HB  VAL A1215      22.854 -42.469  54.082  1.00  0.440          H  
ATOM  19185 1HG1 VAL A1215      24.685 -43.055  52.570  1.00  0.440          H  
ATOM  19186 2HG1 VAL A1215      25.253 -41.956  53.822  1.00  0.440          H  
ATOM  19187 3HG1 VAL A1215      25.620 -43.670  53.915  1.00  0.440          H  
ATOM  19188 1HG2 VAL A1215      22.838 -44.704  53.094  1.00  0.440          H  
ATOM  19189 2HG2 VAL A1215      23.761 -45.339  54.464  1.00  0.440          H  
ATOM  19190 3HG2 VAL A1215      22.125 -44.745  54.679  1.00  0.440          H  
ATOM  19191  N   ILE A1216      23.914 -40.665  56.176  1.00  0.320          N  
ATOM  19192  CA  ILE A1216      24.591 -39.407  56.455  1.00  0.410          C  
ATOM  19193  C   ILE A1216      24.935 -39.237  57.932  1.00  0.460          C  
ATOM  19194  O   ILE A1216      26.086 -38.960  58.283  1.00  0.550          O  
ATOM  19195  CB  ILE A1216      23.727 -38.208  56.009  1.00  0.540          C  
ATOM  19196  CG1 ILE A1216      23.587 -38.231  54.471  1.00  0.540          C  
ATOM  19197  CG2 ILE A1216      24.366 -36.865  56.501  1.00  0.540          C  
ATOM  19198  CD1 ILE A1216      22.530 -37.299  53.933  1.00  0.540          C  
ATOM  19199  H   ILE A1216      22.933 -40.670  55.872  1.00  0.380          H  
ATOM  19200  HA  ILE A1216      25.520 -39.393  55.887  1.00  0.490          H  
ATOM  19201  HB  ILE A1216      22.723 -38.314  56.428  1.00  0.650          H  
ATOM  19202 1HG1 ILE A1216      24.544 -37.975  54.022  1.00  0.650          H  
ATOM  19203 2HG1 ILE A1216      23.325 -39.242  54.164  1.00  0.650          H  
ATOM  19204 1HG2 ILE A1216      23.759 -36.023  56.195  1.00  0.650          H  
ATOM  19205 2HG2 ILE A1216      24.444 -36.848  57.586  1.00  0.650          H  
ATOM  19206 3HG2 ILE A1216      25.365 -36.764  56.073  1.00  0.650          H  
ATOM  19207 1HD1 ILE A1216      22.484 -37.395  52.849  1.00  0.650          H  
ATOM  19208 2HD1 ILE A1216      21.571 -37.570  54.363  1.00  0.650          H  
ATOM  19209 3HD1 ILE A1216      22.758 -36.272  54.185  1.00  0.650          H  
ATOM  19210  N   GLY A1217      23.957 -39.432  58.819  1.00  0.460          N  
ATOM  19211  CA  GLY A1217      24.148 -39.233  60.256  1.00  0.570          C  
ATOM  19212  C   GLY A1217      24.848 -40.399  60.945  1.00  0.660          C  
ATOM  19213  O   GLY A1217      24.413 -40.891  61.988  1.00  1.110          O  
ATOM  19214  H   GLY A1217      23.028 -39.706  58.487  1.00  0.550          H  
ATOM  19215 1HA  GLY A1217      24.724 -38.322  60.414  1.00  0.680          H  
ATOM  19216 2HA  GLY A1217      23.177 -39.073  60.718  1.00  0.680          H  
ATOM  19217  N   ARG A1218      25.999 -40.777  60.425  1.00  0.550          N  
ATOM  19218  CA  ARG A1218      26.746 -41.916  60.930  1.00  0.750          C  
ATOM  19219  C   ARG A1218      27.748 -41.529  62.006  1.00  0.710          C  
ATOM  19220  O   ARG A1218      28.956 -41.739  61.877  1.00  1.510          O  
ATOM  19221  CB  ARG A1218      27.419 -42.655  59.782  1.00  0.970          C  
ATOM  19222  CG  ARG A1218      28.381 -41.842  58.922  1.00  0.970          C  
ATOM  19223  CD  ARG A1218      28.981 -42.674  57.874  1.00  0.970          C  
ATOM  19224  NE  ARG A1218      29.771 -41.876  56.955  1.00  0.970          N  
ATOM  19225  CZ  ARG A1218      30.647 -42.355  56.049  1.00  0.970          C  
ATOM  19226  NH1 ARG A1218      30.893 -43.634  55.956  1.00  0.970          N  
ATOM  19227  NH2 ARG A1218      31.277 -41.525  55.238  1.00  0.970          N  
ATOM  19228  H   ARG A1218      26.316 -40.253  59.609  1.00  0.660          H  
ATOM  19229  HA  ARG A1218      26.032 -42.611  61.374  1.00  0.900          H  
ATOM  19230 1HB  ARG A1218      27.948 -43.525  60.162  1.00  1.160          H  
ATOM  19231 2HB  ARG A1218      26.641 -43.014  59.105  1.00  1.160          H  
ATOM  19232 1HG  ARG A1218      27.836 -41.034  58.434  1.00  1.160          H  
ATOM  19233 2HG  ARG A1218      29.193 -41.427  59.509  1.00  1.160          H  
ATOM  19234 1HD  ARG A1218      29.636 -43.403  58.347  1.00  1.160          H  
ATOM  19235 2HD  ARG A1218      28.193 -43.183  57.315  1.00  1.160          H  
ATOM  19236  HE  ARG A1218      29.610 -40.874  56.973  1.00  1.160          H  
ATOM  19237 1HH1 ARG A1218      30.437 -44.296  56.563  1.00  1.160          H  
ATOM  19238 2HH1 ARG A1218      31.557 -43.955  55.241  1.00  1.160          H  
ATOM  19239 1HH2 ARG A1218      31.103 -40.532  55.290  1.00  1.160          H  
ATOM  19240 2HH2 ARG A1218      31.940 -41.889  54.561  1.00  1.160          H  
ATOM  19241  N   SER A1219      27.215 -40.980  63.085  1.00  0.990          N  
ATOM  19242  CA  SER A1219      28.014 -40.565  64.232  1.00  1.350          C  
ATOM  19243  C   SER A1219      27.173 -40.626  65.495  1.00  1.110          C  
ATOM  19244  O   SER A1219      25.954 -40.468  65.449  1.00  1.960          O  
ATOM  19245  CB  SER A1219      28.574 -39.168  64.024  1.00  1.750          C  
ATOM  19246  OG  SER A1219      27.558 -38.201  63.986  1.00  1.750          O  
ATOM  19247  H   SER A1219      26.196 -40.866  63.077  1.00  1.190          H  
ATOM  19248  HA  SER A1219      28.847 -41.257  64.343  1.00  1.620          H  
ATOM  19249 1HB  SER A1219      29.267 -38.936  64.831  1.00  2.100          H  
ATOM  19250 2HB  SER A1219      29.138 -39.143  63.092  1.00  2.100          H  
ATOM  19251  HG  SER A1219      28.000 -37.360  63.867  1.00  2.100          H  
ATOM  19252  N   SER A1220      27.828 -40.896  66.636  1.00  0.830          N  
ATOM  19253  CA  SER A1220      27.152 -40.985  67.940  1.00  0.920          C  
ATOM  19254  C   SER A1220      25.912 -41.879  67.825  1.00  0.740          C  
ATOM  19255  O   SER A1220      24.850 -41.582  68.378  1.00  1.170          O  
ATOM  19256  CB  SER A1220      26.786 -39.602  68.452  1.00  1.250          C  
ATOM  19257  OG  SER A1220      27.937 -38.811  68.650  1.00  1.250          O  
ATOM  19258  H   SER A1220      28.828 -41.016  66.603  1.00  1.000          H  
ATOM  19259  HA  SER A1220      27.836 -41.443  68.656  1.00  1.100          H  
ATOM  19260 1HB  SER A1220      26.123 -39.111  67.740  1.00  1.500          H  
ATOM  19261 2HB  SER A1220      26.242 -39.695  69.391  1.00  1.500          H  
ATOM  19262  HG  SER A1220      27.617 -37.957  68.948  1.00  1.500          H  
ATOM  19263  N   LEU A1221      26.068 -42.976  67.085  1.00  0.720          N  
ATOM  19264  CA  LEU A1221      25.000 -43.907  66.787  1.00  0.560          C  
ATOM  19265  C   LEU A1221      25.426 -45.355  66.716  1.00  0.650          C  
ATOM  19266  O   LEU A1221      26.433 -45.695  66.091  1.00  1.240          O  
ATOM  19267  CB  LEU A1221      24.355 -43.488  65.441  1.00  0.850          C  
ATOM  19268  CG  LEU A1221      23.225 -44.403  64.865  1.00  0.850          C  
ATOM  19269  CD1 LEU A1221      22.169 -43.569  64.149  1.00  0.850          C  
ATOM  19270  CD2 LEU A1221      23.827 -45.357  63.856  1.00  0.850          C  
ATOM  19271  H   LEU A1221      26.982 -43.157  66.700  1.00  0.860          H  
ATOM  19272  HA  LEU A1221      24.252 -43.817  67.573  1.00  0.670          H  
ATOM  19273 1HB  LEU A1221      23.937 -42.487  65.567  1.00  1.020          H  
ATOM  19274 2HB  LEU A1221      25.143 -43.421  64.691  1.00  1.020          H  
ATOM  19275  HG  LEU A1221      22.771 -44.958  65.649  1.00  1.020          H  
ATOM  19276 1HD1 LEU A1221      21.396 -44.220  63.739  1.00  1.020          H  
ATOM  19277 2HD1 LEU A1221      21.719 -42.873  64.856  1.00  1.020          H  
ATOM  19278 3HD1 LEU A1221      22.642 -43.008  63.336  1.00  1.020          H  
ATOM  19279 1HD2 LEU A1221      23.054 -45.978  63.480  1.00  1.020          H  
ATOM  19280 2HD2 LEU A1221      24.272 -44.782  63.040  1.00  1.020          H  
ATOM  19281 3HD2 LEU A1221      24.584 -45.988  64.285  1.00  1.020          H  
ATOM  19282  N   ASN A1222      24.608 -46.210  67.312  1.00  0.510          N  
ATOM  19283  CA  ASN A1222      24.748 -47.644  67.188  1.00  0.550          C  
ATOM  19284  C   ASN A1222      23.709 -48.039  66.117  1.00  0.780          C  
ATOM  19285  O   ASN A1222      22.623 -47.444  66.110  1.00  1.360          O  
ATOM  19286  CB  ASN A1222      24.564 -48.299  68.540  1.00  0.750          C  
ATOM  19287  CG  ASN A1222      25.674 -48.000  69.485  1.00  0.750          C  
ATOM  19288  OD1 ASN A1222      26.852 -48.066  69.115  1.00  0.750          O  
ATOM  19289  ND2 ASN A1222      25.336 -47.676  70.708  1.00  0.750          N  
ATOM  19290  H   ASN A1222      23.836 -45.832  67.845  1.00  0.610          H  
ATOM  19291  HA  ASN A1222      25.747 -47.868  66.818  1.00  0.660          H  
ATOM  19292 1HB  ASN A1222      23.631 -47.954  68.978  1.00  0.900          H  
ATOM  19293 2HB  ASN A1222      24.514 -49.357  68.442  1.00  0.900          H  
ATOM  19294 1HD2 ASN A1222      26.046 -47.468  71.384  1.00  0.900          H  
ATOM  19295 2HD2 ASN A1222      24.374 -47.633  70.975  1.00  0.900          H  
ATOM  19296  N   PRO A1223      23.958 -49.083  65.293  1.00  0.560          N  
ATOM  19297  CA  PRO A1223      23.155 -49.514  64.145  1.00  0.530          C  
ATOM  19298  C   PRO A1223      21.699 -49.886  64.425  1.00  0.420          C  
ATOM  19299  O   PRO A1223      20.867 -49.794  63.520  1.00  0.460          O  
ATOM  19300  CB  PRO A1223      23.947 -50.726  63.640  1.00  0.800          C  
ATOM  19301  CG  PRO A1223      24.775 -51.184  64.820  1.00  0.800          C  
ATOM  19302  CD  PRO A1223      25.138 -49.929  65.535  1.00  0.800          C  
ATOM  19303  HA  PRO A1223      23.188 -48.716  63.389  1.00  0.640          H  
ATOM  19304 1HB  PRO A1223      23.265 -51.501  63.318  1.00  0.950          H  
ATOM  19305 2HB  PRO A1223      24.550 -50.444  62.760  1.00  0.950          H  
ATOM  19306 1HG  PRO A1223      24.189 -51.880  65.452  1.00  0.950          H  
ATOM  19307 2HG  PRO A1223      25.653 -51.750  64.488  1.00  0.950          H  
ATOM  19308 1HD  PRO A1223      25.269 -50.171  66.576  1.00  0.950          H  
ATOM  19309 2HD  PRO A1223      26.041 -49.474  65.090  1.00  0.950          H  
ATOM  19310  N   GLY A1224      21.349 -50.249  65.659  1.00  0.310          N  
ATOM  19311  CA  GLY A1224      19.963 -50.565  65.979  1.00  0.230          C  
ATOM  19312  C   GLY A1224      19.024 -49.414  65.593  1.00  0.230          C  
ATOM  19313  O   GLY A1224      17.872 -49.655  65.218  1.00  0.300          O  
ATOM  19314  H   GLY A1224      22.011 -50.361  66.423  1.00  0.370          H  
ATOM  19315 1HA  GLY A1224      19.661 -51.471  65.462  1.00  0.280          H  
ATOM  19316 2HA  GLY A1224      19.876 -50.768  67.050  1.00  0.280          H  
ATOM  19317  N   LEU A1225      19.513 -48.158  65.687  1.00  0.280          N  
ATOM  19318  CA  LEU A1225      18.709 -46.982  65.370  1.00  0.300          C  
ATOM  19319  C   LEU A1225      18.354 -46.889  63.888  1.00  0.310          C  
ATOM  19320  O   LEU A1225      17.341 -46.276  63.526  1.00  0.360          O  
ATOM  19321  CB  LEU A1225      19.443 -45.724  65.847  1.00  0.410          C  
ATOM  19322  CG  LEU A1225      19.579 -45.556  67.412  1.00  0.410          C  
ATOM  19323  CD1 LEU A1225      20.478 -44.367  67.716  1.00  0.410          C  
ATOM  19324  CD2 LEU A1225      18.196 -45.337  68.061  1.00  0.410          C  
ATOM  19325  H   LEU A1225      20.488 -48.004  65.979  1.00  0.340          H  
ATOM  19326  HA  LEU A1225      17.773 -47.066  65.905  1.00  0.360          H  
ATOM  19327 1HB  LEU A1225      20.449 -45.760  65.437  1.00  0.490          H  
ATOM  19328 2HB  LEU A1225      18.945 -44.844  65.450  1.00  0.490          H  
ATOM  19329  HG  LEU A1225      20.040 -46.450  67.833  1.00  0.490          H  
ATOM  19330 1HD1 LEU A1225      20.579 -44.258  68.792  1.00  0.490          H  
ATOM  19331 2HD1 LEU A1225      21.446 -44.520  67.293  1.00  0.490          H  
ATOM  19332 3HD1 LEU A1225      20.040 -43.460  67.300  1.00  0.490          H  
ATOM  19333 1HD2 LEU A1225      18.324 -45.220  69.136  1.00  0.490          H  
ATOM  19334 2HD2 LEU A1225      17.736 -44.438  67.654  1.00  0.490          H  
ATOM  19335 3HD2 LEU A1225      17.550 -46.179  67.884  1.00  0.490          H  
ATOM  19336  N   VAL A1226      19.201 -47.467  63.037  1.00  0.320          N  
ATOM  19337  CA  VAL A1226      19.036 -47.500  61.594  1.00  0.340          C  
ATOM  19338  C   VAL A1226      17.992 -48.524  61.302  1.00  0.300          C  
ATOM  19339  O   VAL A1226      17.082 -48.302  60.504  1.00  0.330          O  
ATOM  19340  CB  VAL A1226      20.360 -47.842  60.927  1.00  0.470          C  
ATOM  19341  CG1 VAL A1226      20.197 -48.046  59.388  1.00  0.470          C  
ATOM  19342  CG2 VAL A1226      21.289 -46.741  61.307  1.00  0.470          C  
ATOM  19343  H   VAL A1226      19.987 -47.993  63.415  1.00  0.380          H  
ATOM  19344  HA  VAL A1226      18.696 -46.525  61.245  1.00  0.410          H  
ATOM  19345  HB  VAL A1226      20.747 -48.772  61.320  1.00  0.560          H  
ATOM  19346 1HG1 VAL A1226      21.166 -48.275  58.946  1.00  0.560          H  
ATOM  19347 2HG1 VAL A1226      19.513 -48.872  59.192  1.00  0.560          H  
ATOM  19348 3HG1 VAL A1226      19.795 -47.161  58.934  1.00  0.560          H  
ATOM  19349 1HG2 VAL A1226      22.229 -46.940  60.923  1.00  0.560          H  
ATOM  19350 2HG2 VAL A1226      20.929 -45.788  60.943  1.00  0.560          H  
ATOM  19351 3HG2 VAL A1226      21.349 -46.702  62.376  1.00  0.560          H  
ATOM  19352  N   GLY A1227      18.134 -49.670  61.961  1.00  0.250          N  
ATOM  19353  CA  GLY A1227      17.182 -50.745  61.826  1.00  0.230          C  
ATOM  19354  C   GLY A1227      15.799 -50.172  62.054  1.00  0.220          C  
ATOM  19355  O   GLY A1227      14.911 -50.301  61.202  1.00  0.220          O  
ATOM  19356  H   GLY A1227      18.942 -49.781  62.580  1.00  0.300          H  
ATOM  19357 1HA  GLY A1227      17.243 -51.174  60.837  1.00  0.280          H  
ATOM  19358 2HA  GLY A1227      17.405 -51.515  62.559  1.00  0.280          H  
ATOM  19359  N   LEU A1228      15.621 -49.472  63.180  1.00  0.220          N  
ATOM  19360  CA  LEU A1228      14.326 -48.883  63.469  1.00  0.230          C  
ATOM  19361  C   LEU A1228      13.887 -47.866  62.426  1.00  0.200          C  
ATOM  19362  O   LEU A1228      12.810 -47.996  61.849  1.00  0.180          O  
ATOM  19363  CB  LEU A1228      14.385 -48.098  64.782  1.00  0.320          C  
ATOM  19364  CG  LEU A1228      14.561 -48.856  66.056  1.00  0.320          C  
ATOM  19365  CD1 LEU A1228      14.776 -47.843  67.188  1.00  0.320          C  
ATOM  19366  CD2 LEU A1228      13.378 -49.722  66.355  1.00  0.320          C  
ATOM  19367  H   LEU A1228      16.391 -49.410  63.856  1.00  0.260          H  
ATOM  19368  HA  LEU A1228      13.584 -49.676  63.507  1.00  0.280          H  
ATOM  19369 1HB  LEU A1228      15.240 -47.430  64.714  1.00  0.380          H  
ATOM  19370 2HB  LEU A1228      13.515 -47.492  64.861  1.00  0.380          H  
ATOM  19371  HG  LEU A1228      15.439 -49.475  65.961  1.00  0.380          H  
ATOM  19372 1HD1 LEU A1228      14.931 -48.355  68.128  1.00  0.380          H  
ATOM  19373 2HD1 LEU A1228      15.640 -47.232  66.964  1.00  0.380          H  
ATOM  19374 3HD1 LEU A1228      13.899 -47.207  67.276  1.00  0.380          H  
ATOM  19375 1HD2 LEU A1228      13.574 -50.229  67.268  1.00  0.380          H  
ATOM  19376 2HD2 LEU A1228      12.512 -49.125  66.464  1.00  0.380          H  
ATOM  19377 3HD2 LEU A1228      13.221 -50.443  65.571  1.00  0.380          H  
ATOM  19378  N   SER A1229      14.735 -46.889  62.095  1.00  0.200          N  
ATOM  19379  CA  SER A1229      14.307 -45.836  61.175  1.00  0.200          C  
ATOM  19380  C   SER A1229      13.861 -46.357  59.822  1.00  0.180          C  
ATOM  19381  O   SER A1229      12.789 -45.992  59.314  1.00  0.190          O  
ATOM  19382  CB  SER A1229      15.444 -44.861  60.949  1.00  0.280          C  
ATOM  19383  OG  SER A1229      15.074 -43.854  60.052  1.00  0.280          O  
ATOM  19384  H   SER A1229      15.656 -46.816  62.540  1.00  0.240          H  
ATOM  19385  HA  SER A1229      13.472 -45.311  61.634  1.00  0.240          H  
ATOM  19386 1HB  SER A1229      15.739 -44.419  61.902  1.00  0.340          H  
ATOM  19387 2HB  SER A1229      16.310 -45.402  60.560  1.00  0.340          H  
ATOM  19388  HG  SER A1229      15.878 -43.358  59.876  1.00  0.340          H  
ATOM  19389  N   VAL A1230      14.671 -47.228  59.236  1.00  0.180          N  
ATOM  19390  CA  VAL A1230      14.379 -47.715  57.911  1.00  0.170          C  
ATOM  19391  C   VAL A1230      13.197 -48.695  57.915  1.00  0.160          C  
ATOM  19392  O   VAL A1230      12.315 -48.581  57.056  1.00  0.160          O  
ATOM  19393  CB  VAL A1230      15.640 -48.312  57.289  1.00  0.240          C  
ATOM  19394  CG1 VAL A1230      15.317 -48.929  55.927  1.00  0.240          C  
ATOM  19395  CG2 VAL A1230      16.682 -47.214  57.164  1.00  0.240          C  
ATOM  19396  H   VAL A1230      15.520 -47.531  59.727  1.00  0.220          H  
ATOM  19397  HA  VAL A1230      14.100 -46.863  57.296  1.00  0.200          H  
ATOM  19398  HB  VAL A1230      16.021 -49.088  57.943  1.00  0.290          H  
ATOM  19399 1HG1 VAL A1230      16.217 -49.356  55.499  1.00  0.290          H  
ATOM  19400 2HG1 VAL A1230      14.572 -49.710  56.027  1.00  0.290          H  
ATOM  19401 3HG1 VAL A1230      14.931 -48.154  55.258  1.00  0.290          H  
ATOM  19402 1HG2 VAL A1230      17.590 -47.618  56.744  1.00  0.290          H  
ATOM  19403 2HG2 VAL A1230      16.285 -46.445  56.526  1.00  0.290          H  
ATOM  19404 3HG2 VAL A1230      16.901 -46.792  58.145  1.00  0.290          H  
ATOM  19405  N   SER A1231      13.170 -49.669  58.835  1.00  0.190          N  
ATOM  19406  CA  SER A1231      12.055 -50.608  58.876  1.00  0.200          C  
ATOM  19407  C   SER A1231      10.733 -49.878  59.127  1.00  0.220          C  
ATOM  19408  O   SER A1231       9.719 -50.168  58.470  1.00  0.300          O  
ATOM  19409  CB  SER A1231      12.290 -51.672  59.922  1.00  0.280          C  
ATOM  19410  OG  SER A1231      11.210 -52.562  59.972  1.00  0.280          O  
ATOM  19411  H   SER A1231      13.914 -49.770  59.531  1.00  0.230          H  
ATOM  19412  HA  SER A1231      11.990 -51.101  57.906  1.00  0.240          H  
ATOM  19413 1HB  SER A1231      13.205 -52.215  59.683  1.00  0.330          H  
ATOM  19414 2HB  SER A1231      12.433 -51.205  60.899  1.00  0.330          H  
ATOM  19415  HG  SER A1231      11.525 -53.305  60.481  1.00  0.330          H  
ATOM  19416  N   TYR A1232      10.734 -48.922  60.071  1.00  0.180          N  
ATOM  19417  CA  TYR A1232       9.534 -48.164  60.364  1.00  0.180          C  
ATOM  19418  C   TYR A1232       9.053 -47.414  59.134  1.00  0.180          C  
ATOM  19419  O   TYR A1232       7.860 -47.452  58.839  1.00  0.200          O  
ATOM  19420  CB  TYR A1232       9.788 -47.143  61.485  1.00  0.250          C  
ATOM  19421  CG  TYR A1232       9.847 -47.652  62.939  1.00  0.250          C  
ATOM  19422  CD1 TYR A1232      10.747 -47.067  63.807  1.00  0.250          C  
ATOM  19423  CD2 TYR A1232       8.999 -48.645  63.420  1.00  0.250          C  
ATOM  19424  CE1 TYR A1232      10.794 -47.451  65.127  1.00  0.250          C  
ATOM  19425  CE2 TYR A1232       9.057 -49.018  64.747  1.00  0.250          C  
ATOM  19426  CZ  TYR A1232       9.944 -48.420  65.590  1.00  0.250          C  
ATOM  19427  OH  TYR A1232       9.970 -48.765  66.906  1.00  0.250          O  
ATOM  19428  H   TYR A1232      11.573 -48.734  60.621  1.00  0.220          H  
ATOM  19429  HA  TYR A1232       8.750 -48.856  60.655  1.00  0.220          H  
ATOM  19430 1HB  TYR A1232      10.738 -46.649  61.278  1.00  0.300          H  
ATOM  19431 2HB  TYR A1232       9.042 -46.369  61.439  1.00  0.300          H  
ATOM  19432  HD1 TYR A1232      11.413 -46.281  63.446  1.00  0.300          H  
ATOM  19433  HD2 TYR A1232       8.273 -49.121  62.771  1.00  0.300          H  
ATOM  19434  HE1 TYR A1232      11.494 -46.971  65.806  1.00  0.300          H  
ATOM  19435  HE2 TYR A1232       8.383 -49.781  65.128  1.00  0.300          H  
ATOM  19436  HH  TYR A1232      10.658 -48.269  67.361  1.00  0.300          H  
ATOM  19437  N   SER A1233       9.966 -46.789  58.372  1.00  0.160          N  
ATOM  19438  CA  SER A1233       9.577 -46.028  57.184  1.00  0.160          C  
ATOM  19439  C   SER A1233       8.914 -46.887  56.123  1.00  0.170          C  
ATOM  19440  O   SER A1233       8.018 -46.423  55.395  1.00  0.180          O  
ATOM  19441  CB  SER A1233      10.793 -45.439  56.558  1.00  0.220          C  
ATOM  19442  OG  SER A1233      11.547 -46.424  55.924  1.00  0.220          O  
ATOM  19443  H   SER A1233      10.941 -46.753  58.685  1.00  0.190          H  
ATOM  19444  HA  SER A1233       8.897 -45.237  57.482  1.00  0.190          H  
ATOM  19445 1HB  SER A1233      10.516 -44.708  55.851  1.00  0.270          H  
ATOM  19446 2HB  SER A1233      11.373 -44.965  57.328  1.00  0.270          H  
ATOM  19447  HG  SER A1233      11.839 -47.041  56.604  1.00  0.270          H  
ATOM  19448  N   LEU A1234       9.301 -48.161  56.054  1.00  0.180          N  
ATOM  19449  CA  LEU A1234       8.696 -49.040  55.077  1.00  0.200          C  
ATOM  19450  C   LEU A1234       7.251 -49.261  55.509  1.00  0.200          C  
ATOM  19451  O   LEU A1234       6.325 -49.205  54.686  1.00  0.360          O  
ATOM  19452  CB  LEU A1234       9.513 -50.339  54.948  1.00  0.270          C  
ATOM  19453  CG  LEU A1234       9.068 -51.378  53.871  1.00  0.270          C  
ATOM  19454  CD1 LEU A1234       9.091 -50.728  52.466  1.00  0.270          C  
ATOM  19455  CD2 LEU A1234      10.035 -52.590  53.911  1.00  0.270          C  
ATOM  19456  H   LEU A1234      10.079 -48.488  56.640  1.00  0.220          H  
ATOM  19457  HA  LEU A1234       8.687 -48.534  54.123  1.00  0.240          H  
ATOM  19458 1HB  LEU A1234      10.548 -50.059  54.736  1.00  0.330          H  
ATOM  19459 2HB  LEU A1234       9.501 -50.841  55.919  1.00  0.330          H  
ATOM  19460  HG  LEU A1234       8.057 -51.713  54.082  1.00  0.330          H  
ATOM  19461 1HD1 LEU A1234       8.785 -51.468  51.726  1.00  0.330          H  
ATOM  19462 2HD1 LEU A1234       8.403 -49.889  52.417  1.00  0.330          H  
ATOM  19463 3HD1 LEU A1234      10.101 -50.382  52.239  1.00  0.330          H  
ATOM  19464 1HD2 LEU A1234       9.735 -53.329  53.163  1.00  0.330          H  
ATOM  19465 2HD2 LEU A1234      11.043 -52.251  53.704  1.00  0.330          H  
ATOM  19466 3HD2 LEU A1234      10.006 -53.051  54.902  1.00  0.330          H  
ATOM  19467  N   GLN A1235       7.060 -49.461  56.818  1.00  0.180          N  
ATOM  19468  CA  GLN A1235       5.721 -49.632  57.359  1.00  0.200          C  
ATOM  19469  C   GLN A1235       4.914 -48.342  57.314  1.00  0.190          C  
ATOM  19470  O   GLN A1235       3.694 -48.406  57.175  1.00  0.200          O  
ATOM  19471  CB  GLN A1235       5.765 -50.236  58.754  1.00  0.270          C  
ATOM  19472  CG  GLN A1235       6.268 -51.657  58.715  1.00  0.270          C  
ATOM  19473  CD  GLN A1235       5.417 -52.493  57.772  1.00  0.270          C  
ATOM  19474  OE1 GLN A1235       4.174 -52.489  57.853  1.00  0.270          O  
ATOM  19475  NE2 GLN A1235       6.083 -53.192  56.862  1.00  0.270          N  
ATOM  19476  H   GLN A1235       7.885 -49.543  57.427  1.00  0.220          H  
ATOM  19477  HA  GLN A1235       5.194 -50.327  56.715  1.00  0.240          H  
ATOM  19478 1HB  GLN A1235       6.431 -49.647  59.385  1.00  0.330          H  
ATOM  19479 2HB  GLN A1235       4.772 -50.219  59.200  1.00  0.330          H  
ATOM  19480 1HG  GLN A1235       7.299 -51.659  58.351  1.00  0.330          H  
ATOM  19481 2HG  GLN A1235       6.219 -52.091  59.712  1.00  0.330          H  
ATOM  19482 1HE2 GLN A1235       5.596 -53.762  56.194  1.00  0.330          H  
ATOM  19483 2HE2 GLN A1235       7.087 -53.150  56.843  1.00  0.330          H  
ATOM  19484  N   VAL A1236       5.574 -47.177  57.380  1.00  0.230          N  
ATOM  19485  CA  VAL A1236       4.869 -45.906  57.244  1.00  0.220          C  
ATOM  19486  C   VAL A1236       4.211 -45.872  55.887  1.00  0.230          C  
ATOM  19487  O   VAL A1236       3.032 -45.548  55.774  1.00  0.230          O  
ATOM  19488  CB  VAL A1236       5.810 -44.671  57.316  1.00  0.310          C  
ATOM  19489  CG1 VAL A1236       5.073 -43.439  56.911  1.00  0.310          C  
ATOM  19490  CG2 VAL A1236       6.302 -44.435  58.698  1.00  0.310          C  
ATOM  19491  H   VAL A1236       6.573 -47.213  57.582  1.00  0.280          H  
ATOM  19492  HA  VAL A1236       4.107 -45.834  58.020  1.00  0.260          H  
ATOM  19493  HB  VAL A1236       6.638 -44.819  56.642  1.00  0.370          H  
ATOM  19494 1HG1 VAL A1236       5.728 -42.615  56.958  1.00  0.370          H  
ATOM  19495 2HG1 VAL A1236       4.722 -43.530  55.902  1.00  0.370          H  
ATOM  19496 3HG1 VAL A1236       4.232 -43.276  57.587  1.00  0.370          H  
ATOM  19497 1HG2 VAL A1236       6.944 -43.568  58.710  1.00  0.370          H  
ATOM  19498 2HG2 VAL A1236       5.455 -44.245  59.327  1.00  0.370          H  
ATOM  19499 3HG2 VAL A1236       6.845 -45.287  59.055  1.00  0.370          H  
ATOM  19500  N   THR A1237       4.952 -46.238  54.844  1.00  0.260          N  
ATOM  19501  CA  THR A1237       4.380 -46.198  53.507  1.00  0.310          C  
ATOM  19502  C   THR A1237       3.097 -47.009  53.445  1.00  0.330          C  
ATOM  19503  O   THR A1237       2.066 -46.518  52.957  1.00  0.510          O  
ATOM  19504  CB  THR A1237       5.359 -46.760  52.451  1.00  0.410          C  
ATOM  19505  OG1 THR A1237       6.543 -45.984  52.452  1.00  0.410          O  
ATOM  19506  CG2 THR A1237       4.726 -46.698  51.036  1.00  0.410          C  
ATOM  19507  H   THR A1237       5.939 -46.469  54.992  1.00  0.310          H  
ATOM  19508  HA  THR A1237       4.150 -45.164  53.260  1.00  0.370          H  
ATOM  19509  HB  THR A1237       5.609 -47.793  52.693  1.00  0.500          H  
ATOM  19510  HG1 THR A1237       7.055 -46.164  53.255  1.00  0.500          H  
ATOM  19511 1HG2 THR A1237       5.438 -47.088  50.311  1.00  0.500          H  
ATOM  19512 2HG2 THR A1237       3.818 -47.298  51.002  1.00  0.500          H  
ATOM  19513 3HG2 THR A1237       4.485 -45.670  50.779  1.00  0.500          H  
ATOM  19514  N   PHE A1238       3.134 -48.236  53.966  1.00  0.270          N  
ATOM  19515  CA  PHE A1238       1.948 -49.072  53.884  1.00  0.270          C  
ATOM  19516  C   PHE A1238       0.819 -48.578  54.776  1.00  0.240          C  
ATOM  19517  O   PHE A1238      -0.337 -48.514  54.337  1.00  0.270          O  
ATOM  19518  CB  PHE A1238       2.282 -50.511  54.278  1.00  0.380          C  
ATOM  19519  CG  PHE A1238       3.101 -51.222  53.263  1.00  0.380          C  
ATOM  19520  CD1 PHE A1238       4.453 -51.428  53.471  1.00  0.380          C  
ATOM  19521  CD2 PHE A1238       2.529 -51.673  52.084  1.00  0.380          C  
ATOM  19522  CE1 PHE A1238       5.218 -52.067  52.525  1.00  0.380          C  
ATOM  19523  CE2 PHE A1238       3.292 -52.314  51.134  1.00  0.380          C  
ATOM  19524  CZ  PHE A1238       4.641 -52.510  51.357  1.00  0.380          C  
ATOM  19525  H   PHE A1238       4.017 -48.586  54.356  1.00  0.320          H  
ATOM  19526  HA  PHE A1238       1.599 -49.061  52.853  1.00  0.320          H  
ATOM  19527 1HB  PHE A1238       2.832 -50.510  55.224  1.00  0.450          H  
ATOM  19528 2HB  PHE A1238       1.364 -51.072  54.434  1.00  0.450          H  
ATOM  19529  HD1 PHE A1238       4.912 -51.082  54.392  1.00  0.450          H  
ATOM  19530  HD2 PHE A1238       1.463 -51.514  51.910  1.00  0.450          H  
ATOM  19531  HE1 PHE A1238       6.278 -52.222  52.696  1.00  0.450          H  
ATOM  19532  HE2 PHE A1238       2.834 -52.665  50.206  1.00  0.450          H  
ATOM  19533  HZ  PHE A1238       5.251 -53.015  50.608  1.00  0.450          H  
ATOM  19534  N   ALA A1239       1.144 -48.224  56.020  1.00  0.220          N  
ATOM  19535  CA  ALA A1239       0.143 -47.778  56.968  1.00  0.240          C  
ATOM  19536  C   ALA A1239      -0.549 -46.504  56.499  1.00  0.250          C  
ATOM  19537  O   ALA A1239      -1.765 -46.397  56.636  1.00  0.280          O  
ATOM  19538  CB  ALA A1239       0.776 -47.569  58.333  1.00  0.330          C  
ATOM  19539  H   ALA A1239       2.115 -48.279  56.327  1.00  0.260          H  
ATOM  19540  HA  ALA A1239      -0.609 -48.560  57.049  1.00  0.290          H  
ATOM  19541 1HB  ALA A1239       0.011 -47.276  59.046  1.00  0.390          H  
ATOM  19542 2HB  ALA A1239       1.245 -48.494  58.662  1.00  0.390          H  
ATOM  19543 3HB  ALA A1239       1.534 -46.791  58.258  1.00  0.390          H  
ATOM  19544  N   LEU A1240       0.188 -45.547  55.914  1.00  0.250          N  
ATOM  19545  CA  LEU A1240      -0.454 -44.327  55.442  1.00  0.280          C  
ATOM  19546  C   LEU A1240      -1.394 -44.607  54.294  1.00  0.280          C  
ATOM  19547  O   LEU A1240      -2.482 -44.036  54.247  1.00  0.310          O  
ATOM  19548  CB  LEU A1240       0.569 -43.283  55.016  1.00  0.380          C  
ATOM  19549  CG  LEU A1240       1.386 -42.632  56.142  1.00  0.380          C  
ATOM  19550  CD1 LEU A1240       2.427 -41.843  55.546  1.00  0.380          C  
ATOM  19551  CD2 LEU A1240       0.510 -41.690  56.978  1.00  0.380          C  
ATOM  19552  H   LEU A1240       1.202 -45.654  55.820  1.00  0.300          H  
ATOM  19553  HA  LEU A1240      -1.044 -43.928  56.257  1.00  0.340          H  
ATOM  19554 1HB  LEU A1240       1.281 -43.774  54.346  1.00  0.460          H  
ATOM  19555 2HB  LEU A1240       0.060 -42.497  54.458  1.00  0.460          H  
ATOM  19556  HG  LEU A1240       1.833 -43.408  56.759  1.00  0.460          H  
ATOM  19557 1HD1 LEU A1240       3.029 -41.368  56.306  1.00  0.460          H  
ATOM  19558 2HD1 LEU A1240       3.056 -42.455  54.913  1.00  0.460          H  
ATOM  19559 3HD1 LEU A1240       1.937 -41.118  54.972  1.00  0.460          H  
ATOM  19560 1HD2 LEU A1240       1.117 -41.221  57.752  1.00  0.460          H  
ATOM  19561 2HD2 LEU A1240       0.090 -40.916  56.332  1.00  0.460          H  
ATOM  19562 3HD2 LEU A1240      -0.293 -42.234  57.449  1.00  0.460          H  
ATOM  19563  N   ASN A1241      -1.019 -45.506  53.383  1.00  0.300          N  
ATOM  19564  CA  ASN A1241      -1.925 -45.812  52.289  1.00  0.320          C  
ATOM  19565  C   ASN A1241      -3.172 -46.528  52.770  1.00  0.290          C  
ATOM  19566  O   ASN A1241      -4.273 -46.244  52.284  1.00  0.320          O  
ATOM  19567  CB  ASN A1241      -1.210 -46.599  51.232  1.00  0.440          C  
ATOM  19568  CG  ASN A1241      -0.379 -45.727  50.418  1.00  0.440          C  
ATOM  19569  OD1 ASN A1241      -0.931 -45.136  49.481  1.00  0.440          O  
ATOM  19570  ND2 ASN A1241       0.879 -45.580  50.744  1.00  0.440          N  
ATOM  19571  H   ASN A1241      -0.079 -45.916  53.419  1.00  0.360          H  
ATOM  19572  HA  ASN A1241      -2.249 -44.872  51.844  1.00  0.380          H  
ATOM  19573 1HB  ASN A1241      -0.577 -47.358  51.705  1.00  0.530          H  
ATOM  19574 2HB  ASN A1241      -1.926 -47.109  50.603  1.00  0.530          H  
ATOM  19575 1HD2 ASN A1241       1.463 -44.963  50.223  1.00  0.530          H  
ATOM  19576 2HD2 ASN A1241       1.261 -46.076  51.540  1.00  0.530          H  
ATOM  19577  N   TRP A1242      -3.034 -47.417  53.756  1.00  0.260          N  
ATOM  19578  CA  TRP A1242      -4.218 -48.061  54.289  1.00  0.270          C  
ATOM  19579  C   TRP A1242      -5.080 -47.053  55.021  1.00  0.260          C  
ATOM  19580  O   TRP A1242      -6.299 -47.053  54.854  1.00  0.310          O  
ATOM  19581  CB  TRP A1242      -3.863 -49.213  55.215  1.00  0.370          C  
ATOM  19582  CG  TRP A1242      -3.668 -50.496  54.525  1.00  0.370          C  
ATOM  19583  CD1 TRP A1242      -2.510 -51.176  54.289  1.00  0.370          C  
ATOM  19584  CD2 TRP A1242      -4.736 -51.305  53.983  1.00  0.370          C  
ATOM  19585  NE1 TRP A1242      -2.788 -52.352  53.621  1.00  0.370          N  
ATOM  19586  CE2 TRP A1242      -4.147 -52.443  53.433  1.00  0.370          C  
ATOM  19587  CE3 TRP A1242      -6.137 -51.154  53.927  1.00  0.370          C  
ATOM  19588  CZ2 TRP A1242      -4.900 -53.428  52.825  1.00  0.370          C  
ATOM  19589  CZ3 TRP A1242      -6.885 -52.147  53.321  1.00  0.370          C  
ATOM  19590  CH2 TRP A1242      -6.285 -53.247  52.785  1.00  0.370          C  
ATOM  19591  H   TRP A1242      -2.101 -47.671  54.101  1.00  0.310          H  
ATOM  19592  HA  TRP A1242      -4.792 -48.463  53.457  1.00  0.320          H  
ATOM  19593 1HB  TRP A1242      -2.949 -48.969  55.762  1.00  0.450          H  
ATOM  19594 2HB  TRP A1242      -4.657 -49.342  55.935  1.00  0.450          H  
ATOM  19595  HD1 TRP A1242      -1.516 -50.839  54.581  1.00  0.450          H  
ATOM  19596  HE1 TRP A1242      -2.109 -53.040  53.324  1.00  0.450          H  
ATOM  19597  HE3 TRP A1242      -6.622 -50.274  54.355  1.00  0.450          H  
ATOM  19598  HZ2 TRP A1242      -4.445 -54.322  52.392  1.00  0.450          H  
ATOM  19599  HZ3 TRP A1242      -7.966 -52.037  53.282  1.00  0.450          H  
ATOM  19600  HH2 TRP A1242      -6.906 -54.005  52.319  1.00  0.450          H  
ATOM  19601  N   MET A1243      -4.450 -46.162  55.789  1.00  0.260          N  
ATOM  19602  CA  MET A1243      -5.145 -45.138  56.541  1.00  0.260          C  
ATOM  19603  C   MET A1243      -5.965 -44.262  55.613  1.00  0.270          C  
ATOM  19604  O   MET A1243      -7.136 -44.005  55.877  1.00  0.320          O  
ATOM  19605  CB  MET A1243      -4.124 -44.274  57.273  1.00  0.360          C  
ATOM  19606  CG  MET A1243      -4.679 -43.140  58.082  1.00  0.360          C  
ATOM  19607  SD  MET A1243      -3.390 -41.999  58.647  1.00  0.360          S  
ATOM  19608  CE  MET A1243      -2.961 -41.115  57.146  1.00  0.360          C  
ATOM  19609  H   MET A1243      -3.435 -46.224  55.899  1.00  0.310          H  
ATOM  19610  HA  MET A1243      -5.814 -45.617  57.252  1.00  0.310          H  
ATOM  19611 1HB  MET A1243      -3.542 -44.904  57.947  1.00  0.440          H  
ATOM  19612 2HB  MET A1243      -3.439 -43.875  56.559  1.00  0.440          H  
ATOM  19613 1HG  MET A1243      -5.403 -42.596  57.519  1.00  0.440          H  
ATOM  19614 2HG  MET A1243      -5.177 -43.546  58.949  1.00  0.440          H  
ATOM  19615 1HE  MET A1243      -2.193 -40.378  57.371  1.00  0.440          H  
ATOM  19616 2HE  MET A1243      -2.583 -41.804  56.395  1.00  0.440          H  
ATOM  19617 3HE  MET A1243      -3.836 -40.604  56.762  1.00  0.440          H  
ATOM  19618  N   ILE A1244      -5.355 -43.788  54.533  1.00  0.270          N  
ATOM  19619  CA  ILE A1244      -6.038 -42.918  53.598  1.00  0.290          C  
ATOM  19620  C   ILE A1244      -7.181 -43.642  52.897  1.00  0.270          C  
ATOM  19621  O   ILE A1244      -8.275 -43.072  52.770  1.00  0.290          O  
ATOM  19622  CB  ILE A1244      -5.031 -42.238  52.656  1.00  0.400          C  
ATOM  19623  CG1 ILE A1244      -4.189 -41.272  53.552  1.00  0.400          C  
ATOM  19624  CG2 ILE A1244      -5.765 -41.468  51.522  1.00  0.400          C  
ATOM  19625  CD1 ILE A1244      -2.938 -40.699  52.954  1.00  0.400          C  
ATOM  19626  H   ILE A1244      -4.369 -44.023  54.372  1.00  0.320          H  
ATOM  19627  HA  ILE A1244      -6.491 -42.118  54.169  1.00  0.350          H  
ATOM  19628  HB  ILE A1244      -4.354 -42.988  52.235  1.00  0.480          H  
ATOM  19629 1HG1 ILE A1244      -4.833 -40.462  53.844  1.00  0.480          H  
ATOM  19630 2HG1 ILE A1244      -3.904 -41.810  54.442  1.00  0.480          H  
ATOM  19631 1HG2 ILE A1244      -5.048 -40.972  50.883  1.00  0.480          H  
ATOM  19632 2HG2 ILE A1244      -6.351 -42.160  50.920  1.00  0.480          H  
ATOM  19633 3HG2 ILE A1244      -6.431 -40.723  51.965  1.00  0.480          H  
ATOM  19634 1HD1 ILE A1244      -2.453 -40.052  53.683  1.00  0.480          H  
ATOM  19635 2HD1 ILE A1244      -2.277 -41.512  52.708  1.00  0.480          H  
ATOM  19636 3HD1 ILE A1244      -3.167 -40.124  52.066  1.00  0.480          H  
ATOM  19637  N   ARG A1245      -6.955 -44.877  52.418  1.00  0.240          N  
ATOM  19638  CA  ARG A1245      -8.054 -45.593  51.788  1.00  0.220          C  
ATOM  19639  C   ARG A1245      -9.202 -45.802  52.762  1.00  0.220          C  
ATOM  19640  O   ARG A1245     -10.364 -45.630  52.385  1.00  0.230          O  
ATOM  19641  CB  ARG A1245      -7.629 -46.951  51.243  1.00  0.320          C  
ATOM  19642  CG  ARG A1245      -6.786 -46.904  49.985  1.00  0.320          C  
ATOM  19643  CD  ARG A1245      -6.687 -48.240  49.328  1.00  0.320          C  
ATOM  19644  NE  ARG A1245      -5.944 -49.228  50.120  1.00  0.320          N  
ATOM  19645  CZ  ARG A1245      -4.604 -49.407  50.074  1.00  0.320          C  
ATOM  19646  NH1 ARG A1245      -3.861 -48.651  49.293  1.00  0.320          N  
ATOM  19647  NH2 ARG A1245      -4.050 -50.346  50.801  1.00  0.320          N  
ATOM  19648  H   ARG A1245      -6.032 -45.316  52.503  1.00  0.290          H  
ATOM  19649  HA  ARG A1245      -8.418 -44.995  50.956  1.00  0.260          H  
ATOM  19650 1HB  ARG A1245      -7.043 -47.470  52.008  1.00  0.380          H  
ATOM  19651 2HB  ARG A1245      -8.513 -47.556  51.043  1.00  0.380          H  
ATOM  19652 1HG  ARG A1245      -7.232 -46.209  49.276  1.00  0.380          H  
ATOM  19653 2HG  ARG A1245      -5.782 -46.566  50.234  1.00  0.380          H  
ATOM  19654 1HD  ARG A1245      -7.698 -48.623  49.182  1.00  0.380          H  
ATOM  19655 2HD  ARG A1245      -6.212 -48.137  48.356  1.00  0.380          H  
ATOM  19656  HE  ARG A1245      -6.476 -49.839  50.728  1.00  0.380          H  
ATOM  19657 1HH1 ARG A1245      -4.286 -47.927  48.734  1.00  0.380          H  
ATOM  19658 2HH1 ARG A1245      -2.864 -48.796  49.232  1.00  0.380          H  
ATOM  19659 1HH2 ARG A1245      -4.635 -50.936  51.385  1.00  0.380          H  
ATOM  19660 2HH2 ARG A1245      -3.053 -50.491  50.782  1.00  0.380          H  
ATOM  19661  N   MET A1246      -8.895 -46.145  54.018  1.00  0.200          N  
ATOM  19662  CA  MET A1246      -9.953 -46.363  54.979  1.00  0.210          C  
ATOM  19663  C   MET A1246     -10.654 -45.078  55.351  1.00  0.220          C  
ATOM  19664  O   MET A1246     -11.866 -45.096  55.529  1.00  0.230          O  
ATOM  19665  CB  MET A1246      -9.436 -47.104  56.185  1.00  0.290          C  
ATOM  19666  CG  MET A1246      -8.994 -48.519  55.904  1.00  0.290          C  
ATOM  19667  SD  MET A1246     -10.319 -49.578  55.284  1.00  0.290          S  
ATOM  19668  CE  MET A1246     -10.067 -49.629  53.509  1.00  0.290          C  
ATOM  19669  H   MET A1246      -7.921 -46.295  54.295  1.00  0.240          H  
ATOM  19670  HA  MET A1246     -10.708 -46.987  54.517  1.00  0.250          H  
ATOM  19671 1HB  MET A1246      -8.601 -46.561  56.627  1.00  0.350          H  
ATOM  19672 2HB  MET A1246     -10.231 -47.172  56.911  1.00  0.350          H  
ATOM  19673 1HG  MET A1246      -8.206 -48.513  55.171  1.00  0.350          H  
ATOM  19674 2HG  MET A1246      -8.599 -48.936  56.812  1.00  0.350          H  
ATOM  19675 1HE  MET A1246     -10.832 -50.262  53.052  1.00  0.350          H  
ATOM  19676 2HE  MET A1246     -10.147 -48.636  53.080  1.00  0.350          H  
ATOM  19677 3HE  MET A1246      -9.089 -50.029  53.291  1.00  0.350          H  
ATOM  19678  N   MET A1247      -9.954 -43.940  55.423  1.00  0.240          N  
ATOM  19679  CA  MET A1247     -10.680 -42.712  55.715  1.00  0.260          C  
ATOM  19680  C   MET A1247     -11.704 -42.457  54.616  1.00  0.230          C  
ATOM  19681  O   MET A1247     -12.844 -42.102  54.917  1.00  0.240          O  
ATOM  19682  CB  MET A1247      -9.749 -41.508  55.850  1.00  0.360          C  
ATOM  19683  CG  MET A1247      -8.913 -41.501  57.112  1.00  0.360          C  
ATOM  19684  SD  MET A1247      -7.989 -39.985  57.393  1.00  0.360          S  
ATOM  19685  CE  MET A1247      -6.719 -40.089  56.141  1.00  0.360          C  
ATOM  19686  H   MET A1247      -8.934 -43.945  55.340  1.00  0.290          H  
ATOM  19687  HA  MET A1247     -11.218 -42.842  56.652  1.00  0.310          H  
ATOM  19688 1HB  MET A1247      -9.070 -41.504  54.999  1.00  0.430          H  
ATOM  19689 2HB  MET A1247     -10.332 -40.585  55.813  1.00  0.430          H  
ATOM  19690 1HG  MET A1247      -9.565 -41.668  57.964  1.00  0.430          H  
ATOM  19691 2HG  MET A1247      -8.219 -42.299  57.070  1.00  0.430          H  
ATOM  19692 1HE  MET A1247      -6.064 -39.223  56.214  1.00  0.430          H  
ATOM  19693 2HE  MET A1247      -6.145 -40.982  56.272  1.00  0.430          H  
ATOM  19694 3HE  MET A1247      -7.178 -40.100  55.159  1.00  0.430          H  
ATOM  19695  N   SER A1248     -11.318 -42.672  53.346  1.00  0.220          N  
ATOM  19696  CA  SER A1248     -12.255 -42.476  52.243  1.00  0.210          C  
ATOM  19697  C   SER A1248     -13.428 -43.451  52.342  1.00  0.200          C  
ATOM  19698  O   SER A1248     -14.594 -43.046  52.235  1.00  0.200          O  
ATOM  19699  CB  SER A1248     -11.563 -42.642  50.904  1.00  0.300          C  
ATOM  19700  OG  SER A1248     -12.473 -42.439  49.844  1.00  0.300          O  
ATOM  19701  H   SER A1248     -10.344 -42.935  53.149  1.00  0.260          H  
ATOM  19702  HA  SER A1248     -12.650 -41.462  52.305  1.00  0.250          H  
ATOM  19703 1HB  SER A1248     -10.743 -41.929  50.829  1.00  0.360          H  
ATOM  19704 2HB  SER A1248     -11.132 -43.642  50.837  1.00  0.360          H  
ATOM  19705  HG  SER A1248     -11.986 -42.569  49.030  1.00  0.360          H  
ATOM  19706  N   ASP A1249     -13.141 -44.745  52.564  1.00  0.210          N  
ATOM  19707  CA  ASP A1249     -14.223 -45.716  52.665  1.00  0.220          C  
ATOM  19708  C   ASP A1249     -15.130 -45.406  53.835  1.00  0.220          C  
ATOM  19709  O   ASP A1249     -16.350 -45.520  53.710  1.00  0.240          O  
ATOM  19710  CB  ASP A1249     -13.707 -47.150  52.809  1.00  0.300          C  
ATOM  19711  CG  ASP A1249     -13.127 -47.746  51.522  1.00  0.300          C  
ATOM  19712  OD1 ASP A1249     -13.318 -47.191  50.463  1.00  0.300          O  
ATOM  19713  OD2 ASP A1249     -12.527 -48.785  51.615  1.00  0.300          O  
ATOM  19714  H   ASP A1249     -12.164 -45.049  52.627  1.00  0.250          H  
ATOM  19715  HA  ASP A1249     -14.814 -45.660  51.752  1.00  0.260          H  
ATOM  19716 1HB  ASP A1249     -12.930 -47.165  53.573  1.00  0.360          H  
ATOM  19717 2HB  ASP A1249     -14.512 -47.790  53.160  1.00  0.360          H  
ATOM  19718  N   LEU A1250     -14.555 -44.959  54.950  1.00  0.220          N  
ATOM  19719  CA  LEU A1250     -15.329 -44.632  56.123  1.00  0.240          C  
ATOM  19720  C   LEU A1250     -16.231 -43.468  55.828  1.00  0.250          C  
ATOM  19721  O   LEU A1250     -17.398 -43.514  56.178  1.00  0.280          O  
ATOM  19722  CB  LEU A1250     -14.419 -44.329  57.332  1.00  0.330          C  
ATOM  19723  CG  LEU A1250     -15.116 -43.924  58.689  1.00  0.330          C  
ATOM  19724  CD1 LEU A1250     -16.075 -44.995  59.127  1.00  0.330          C  
ATOM  19725  CD2 LEU A1250     -14.038 -43.759  59.763  1.00  0.330          C  
ATOM  19726  H   LEU A1250     -13.544 -44.893  55.001  1.00  0.260          H  
ATOM  19727  HA  LEU A1250     -15.943 -45.494  56.361  1.00  0.290          H  
ATOM  19728 1HB  LEU A1250     -13.788 -45.184  57.517  1.00  0.390          H  
ATOM  19729 2HB  LEU A1250     -13.767 -43.503  57.049  1.00  0.390          H  
ATOM  19730  HG  LEU A1250     -15.666 -42.987  58.564  1.00  0.390          H  
ATOM  19731 1HD1 LEU A1250     -16.536 -44.712  60.068  1.00  0.390          H  
ATOM  19732 2HD1 LEU A1250     -16.841 -45.104  58.382  1.00  0.390          H  
ATOM  19733 3HD1 LEU A1250     -15.542 -45.929  59.245  1.00  0.390          H  
ATOM  19734 1HD2 LEU A1250     -14.499 -43.479  60.709  1.00  0.390          H  
ATOM  19735 2HD2 LEU A1250     -13.500 -44.701  59.887  1.00  0.390          H  
ATOM  19736 3HD2 LEU A1250     -13.341 -42.979  59.456  1.00  0.390          H  
ATOM  19737  N   GLU A1251     -15.741 -42.414  55.183  1.00  0.250          N  
ATOM  19738  CA  GLU A1251     -16.651 -41.317  54.900  1.00  0.280          C  
ATOM  19739  C   GLU A1251     -17.800 -41.748  53.976  1.00  0.270          C  
ATOM  19740  O   GLU A1251     -18.964 -41.419  54.218  1.00  0.290          O  
ATOM  19741  CB  GLU A1251     -15.897 -40.143  54.289  1.00  0.380          C  
ATOM  19742  CG  GLU A1251     -14.992 -39.399  55.283  1.00  0.380          C  
ATOM  19743  CD  GLU A1251     -14.246 -38.243  54.675  1.00  0.380          C  
ATOM  19744  OE1 GLU A1251     -14.318 -38.069  53.480  1.00  0.380          O  
ATOM  19745  OE2 GLU A1251     -13.616 -37.517  55.405  1.00  0.380          O  
ATOM  19746  H   GLU A1251     -14.748 -42.363  54.929  1.00  0.300          H  
ATOM  19747  HA  GLU A1251     -17.072 -40.982  55.843  1.00  0.340          H  
ATOM  19748 1HB  GLU A1251     -15.255 -40.518  53.488  1.00  0.460          H  
ATOM  19749 2HB  GLU A1251     -16.600 -39.467  53.843  1.00  0.460          H  
ATOM  19750 1HG  GLU A1251     -15.610 -39.026  56.099  1.00  0.460          H  
ATOM  19751 2HG  GLU A1251     -14.280 -40.105  55.701  1.00  0.460          H  
ATOM  19752  N   SER A1252     -17.497 -42.551  52.955  1.00  0.250          N  
ATOM  19753  CA  SER A1252     -18.528 -43.012  52.032  1.00  0.260          C  
ATOM  19754  C   SER A1252     -19.557 -43.914  52.716  1.00  0.290          C  
ATOM  19755  O   SER A1252     -20.763 -43.813  52.458  1.00  0.490          O  
ATOM  19756  CB  SER A1252     -17.869 -43.758  50.885  1.00  0.360          C  
ATOM  19757  OG  SER A1252     -17.098 -42.891  50.086  1.00  0.360          O  
ATOM  19758  H   SER A1252     -16.517 -42.800  52.774  1.00  0.300          H  
ATOM  19759  HA  SER A1252     -19.046 -42.140  51.636  1.00  0.310          H  
ATOM  19760 1HB  SER A1252     -17.222 -44.534  51.301  1.00  0.430          H  
ATOM  19761 2HB  SER A1252     -18.622 -44.253  50.277  1.00  0.430          H  
ATOM  19762  HG  SER A1252     -16.408 -43.437  49.694  1.00  0.430          H  
ATOM  19763  N   ASN A1253     -19.075 -44.788  53.601  1.00  0.230          N  
ATOM  19764  CA  ASN A1253     -19.906 -45.738  54.313  1.00  0.240          C  
ATOM  19765  C   ASN A1253     -20.639 -45.120  55.495  1.00  0.270          C  
ATOM  19766  O   ASN A1253     -21.782 -45.466  55.766  1.00  0.310          O  
ATOM  19767  CB  ASN A1253     -19.043 -46.889  54.786  1.00  0.330          C  
ATOM  19768  CG  ASN A1253     -18.570 -47.747  53.672  1.00  0.330          C  
ATOM  19769  OD1 ASN A1253     -19.215 -47.879  52.628  1.00  0.330          O  
ATOM  19770  ND2 ASN A1253     -17.426 -48.333  53.857  1.00  0.330          N  
ATOM  19771  H   ASN A1253     -18.063 -44.838  53.733  1.00  0.280          H  
ATOM  19772  HA  ASN A1253     -20.659 -46.117  53.625  1.00  0.290          H  
ATOM  19773 1HB  ASN A1253     -18.175 -46.492  55.319  1.00  0.400          H  
ATOM  19774 2HB  ASN A1253     -19.593 -47.497  55.484  1.00  0.400          H  
ATOM  19775 1HD2 ASN A1253     -17.039 -48.916  53.140  1.00  0.400          H  
ATOM  19776 2HD2 ASN A1253     -16.929 -48.197  54.711  1.00  0.400          H  
ATOM  19777  N   ILE A1254     -20.016 -44.175  56.201  1.00  0.270          N  
ATOM  19778  CA  ILE A1254     -20.624 -43.607  57.396  1.00  0.330          C  
ATOM  19779  C   ILE A1254     -21.867 -42.821  56.987  1.00  0.380          C  
ATOM  19780  O   ILE A1254     -22.829 -42.744  57.741  1.00  0.370          O  
ATOM  19781  CB  ILE A1254     -19.626 -42.738  58.217  1.00  0.440          C  
ATOM  19782  CG1 ILE A1254     -20.053 -42.602  59.691  1.00  0.440          C  
ATOM  19783  CG2 ILE A1254     -19.496 -41.335  57.639  1.00  0.440          C  
ATOM  19784  CD1 ILE A1254     -19.953 -43.859  60.546  1.00  0.440          C  
ATOM  19785  H   ILE A1254     -19.074 -43.906  55.957  1.00  0.320          H  
ATOM  19786  HA  ILE A1254     -20.950 -44.423  58.020  1.00  0.400          H  
ATOM  19787  HB  ILE A1254     -18.659 -43.219  58.202  1.00  0.530          H  
ATOM  19788 1HG1 ILE A1254     -19.456 -41.817  60.128  1.00  0.530          H  
ATOM  19789 2HG1 ILE A1254     -21.075 -42.335  59.731  1.00  0.530          H  
ATOM  19790 1HG2 ILE A1254     -18.766 -40.772  58.216  1.00  0.530          H  
ATOM  19791 2HG2 ILE A1254     -19.169 -41.408  56.629  1.00  0.530          H  
ATOM  19792 3HG2 ILE A1254     -20.441 -40.813  57.669  1.00  0.530          H  
ATOM  19793 1HD1 ILE A1254     -20.292 -43.639  61.562  1.00  0.530          H  
ATOM  19794 2HD1 ILE A1254     -20.571 -44.620  60.146  1.00  0.530          H  
ATOM  19795 3HD1 ILE A1254     -18.926 -44.202  60.576  1.00  0.530          H  
ATOM  19796  N   VAL A1255     -21.920 -42.335  55.746  1.00  0.450          N  
ATOM  19797  CA  VAL A1255     -23.125 -41.664  55.261  1.00  0.510          C  
ATOM  19798  C   VAL A1255     -24.357 -42.603  55.347  1.00  0.470          C  
ATOM  19799  O   VAL A1255     -25.497 -42.137  55.263  1.00  0.510          O  
ATOM  19800  CB  VAL A1255     -22.908 -41.082  53.853  1.00  0.690          C  
ATOM  19801  CG1 VAL A1255     -24.223 -40.555  53.252  1.00  0.690          C  
ATOM  19802  CG2 VAL A1255     -21.926 -39.922  53.983  1.00  0.690          C  
ATOM  19803  H   VAL A1255     -21.071 -42.354  55.164  1.00  0.540          H  
ATOM  19804  HA  VAL A1255     -23.311 -40.810  55.909  1.00  0.610          H  
ATOM  19805  HB  VAL A1255     -22.499 -41.855  53.194  1.00  0.830          H  
ATOM  19806 1HG1 VAL A1255     -24.024 -40.131  52.272  1.00  0.830          H  
ATOM  19807 2HG1 VAL A1255     -24.932 -41.345  53.146  1.00  0.830          H  
ATOM  19808 3HG1 VAL A1255     -24.637 -39.779  53.906  1.00  0.830          H  
ATOM  19809 1HG2 VAL A1255     -21.731 -39.484  53.006  1.00  0.830          H  
ATOM  19810 2HG2 VAL A1255     -22.352 -39.158  54.642  1.00  0.830          H  
ATOM  19811 3HG2 VAL A1255     -21.004 -40.272  54.406  1.00  0.830          H  
ATOM  19812  N   ALA A1256     -24.143 -43.925  55.428  1.00  0.430          N  
ATOM  19813  CA  ALA A1256     -25.233 -44.874  55.598  1.00  0.430          C  
ATOM  19814  C   ALA A1256     -25.951 -44.567  56.914  1.00  0.410          C  
ATOM  19815  O   ALA A1256     -27.166 -44.739  57.025  1.00  0.480          O  
ATOM  19816  CB  ALA A1256     -24.703 -46.292  55.620  1.00  0.600          C  
ATOM  19817  H   ALA A1256     -23.188 -44.288  55.452  1.00  0.520          H  
ATOM  19818  HA  ALA A1256     -25.938 -44.754  54.776  1.00  0.520          H  
ATOM  19819 1HB  ALA A1256     -25.506 -46.981  55.753  1.00  0.720          H  
ATOM  19820 2HB  ALA A1256     -24.196 -46.502  54.680  1.00  0.720          H  
ATOM  19821 3HB  ALA A1256     -24.002 -46.403  56.444  1.00  0.720          H  
ATOM  19822  N   VAL A1257     -25.180 -44.133  57.923  1.00  0.370          N  
ATOM  19823  CA  VAL A1257     -25.670 -43.777  59.238  1.00  0.400          C  
ATOM  19824  C   VAL A1257     -26.497 -42.531  59.086  1.00  0.470          C  
ATOM  19825  O   VAL A1257     -27.551 -42.394  59.703  1.00  0.530          O  
ATOM  19826  CB  VAL A1257     -24.497 -43.503  60.191  1.00  0.550          C  
ATOM  19827  CG1 VAL A1257     -24.992 -42.978  61.524  1.00  0.550          C  
ATOM  19828  CG2 VAL A1257     -23.679 -44.771  60.326  1.00  0.550          C  
ATOM  19829  H   VAL A1257     -24.183 -43.999  57.773  1.00  0.440          H  
ATOM  19830  HA  VAL A1257     -26.289 -44.584  59.630  1.00  0.480          H  
ATOM  19831  HB  VAL A1257     -23.886 -42.722  59.790  1.00  0.660          H  
ATOM  19832 1HG1 VAL A1257     -24.142 -42.768  62.161  1.00  0.660          H  
ATOM  19833 2HG1 VAL A1257     -25.555 -42.055  61.394  1.00  0.660          H  
ATOM  19834 3HG1 VAL A1257     -25.631 -43.705  61.999  1.00  0.660          H  
ATOM  19835 1HG2 VAL A1257     -22.831 -44.582  60.962  1.00  0.660          H  
ATOM  19836 2HG2 VAL A1257     -24.297 -45.544  60.750  1.00  0.660          H  
ATOM  19837 3HG2 VAL A1257     -23.323 -45.081  59.350  1.00  0.660          H  
ATOM  19838  N   GLU A1258     -25.965 -41.593  58.300  1.00  0.510          N  
ATOM  19839  CA  GLU A1258     -26.644 -40.325  58.057  1.00  0.600          C  
ATOM  19840  C   GLU A1258     -28.014 -40.576  57.458  1.00  0.660          C  
ATOM  19841  O   GLU A1258     -29.000 -39.963  57.875  1.00  0.760          O  
ATOM  19842  CB  GLU A1258     -25.857 -39.432  57.098  1.00  0.800          C  
ATOM  19843  CG  GLU A1258     -26.459 -38.078  56.845  1.00  0.800          C  
ATOM  19844  CD  GLU A1258     -25.588 -37.231  55.977  1.00  0.800          C  
ATOM  19845  OE1 GLU A1258     -24.468 -37.612  55.734  1.00  0.800          O  
ATOM  19846  OE2 GLU A1258     -26.041 -36.201  55.548  1.00  0.800          O  
ATOM  19847  H   GLU A1258     -25.067 -41.835  57.865  1.00  0.610          H  
ATOM  19848  HA  GLU A1258     -26.768 -39.807  59.008  1.00  0.720          H  
ATOM  19849 1HB  GLU A1258     -24.863 -39.308  57.430  1.00  0.960          H  
ATOM  19850 2HB  GLU A1258     -25.807 -39.906  56.136  1.00  0.960          H  
ATOM  19851 1HG  GLU A1258     -27.426 -38.200  56.356  1.00  0.960          H  
ATOM  19852 2HG  GLU A1258     -26.624 -37.577  57.798  1.00  0.960          H  
ATOM  19853  N   ARG A1259     -28.074 -41.461  56.462  1.00  0.640          N  
ATOM  19854  CA  ARG A1259     -29.345 -41.773  55.846  1.00  0.680          C  
ATOM  19855  C   ARG A1259     -30.291 -42.463  56.828  1.00  0.690          C  
ATOM  19856  O   ARG A1259     -31.461 -42.082  56.898  1.00  0.930          O  
ATOM  19857  CB  ARG A1259     -29.151 -42.558  54.568  1.00  0.940          C  
ATOM  19858  CG  ARG A1259     -28.592 -41.706  53.407  1.00  0.940          C  
ATOM  19859  CD  ARG A1259     -28.727 -42.405  52.101  1.00  0.940          C  
ATOM  19860  NE  ARG A1259     -27.914 -43.593  52.035  1.00  0.940          N  
ATOM  19861  CZ  ARG A1259     -26.633 -43.673  51.575  1.00  0.940          C  
ATOM  19862  NH1 ARG A1259     -26.006 -42.615  51.084  1.00  0.940          N  
ATOM  19863  NH2 ARG A1259     -26.019 -44.834  51.614  1.00  0.940          N  
ATOM  19864  H   ARG A1259     -27.208 -41.891  56.122  1.00  0.770          H  
ATOM  19865  HA  ARG A1259     -29.809 -40.833  55.556  1.00  0.820          H  
ATOM  19866 1HB  ARG A1259     -28.443 -43.372  54.750  1.00  1.120          H  
ATOM  19867 2HB  ARG A1259     -30.090 -43.009  54.252  1.00  1.120          H  
ATOM  19868 1HG  ARG A1259     -29.138 -40.766  53.354  1.00  1.120          H  
ATOM  19869 2HG  ARG A1259     -27.536 -41.502  53.590  1.00  1.120          H  
ATOM  19870 1HD  ARG A1259     -29.766 -42.708  51.973  1.00  1.120          H  
ATOM  19871 2HD  ARG A1259     -28.449 -41.740  51.290  1.00  1.120          H  
ATOM  19872  HE  ARG A1259     -28.345 -44.461  52.413  1.00  1.120          H  
ATOM  19873 1HH1 ARG A1259     -26.468 -41.720  51.041  1.00  1.120          H  
ATOM  19874 2HH1 ARG A1259     -25.056 -42.705  50.748  1.00  1.120          H  
ATOM  19875 1HH2 ARG A1259     -26.525 -45.652  51.998  1.00  1.120          H  
ATOM  19876 2HH2 ARG A1259     -25.076 -44.929  51.284  1.00  1.120          H  
ATOM  19877  N   VAL A1260     -29.792 -43.401  57.651  1.00  0.500          N  
ATOM  19878  CA  VAL A1260     -30.656 -44.038  58.637  1.00  0.510          C  
ATOM  19879  C   VAL A1260     -31.218 -42.990  59.571  1.00  0.530          C  
ATOM  19880  O   VAL A1260     -32.418 -43.007  59.847  1.00  0.560          O  
ATOM  19881  CB  VAL A1260     -29.895 -45.128  59.450  1.00  0.710          C  
ATOM  19882  CG1 VAL A1260     -30.716 -45.591  60.672  1.00  0.710          C  
ATOM  19883  CG2 VAL A1260     -29.664 -46.360  58.550  1.00  0.710          C  
ATOM  19884  H   VAL A1260     -28.817 -43.704  57.549  1.00  0.600          H  
ATOM  19885  HA  VAL A1260     -31.484 -44.518  58.114  1.00  0.610          H  
ATOM  19886  HB  VAL A1260     -28.939 -44.721  59.796  1.00  0.850          H  
ATOM  19887 1HG1 VAL A1260     -30.166 -46.360  61.206  1.00  0.850          H  
ATOM  19888 2HG1 VAL A1260     -30.901 -44.758  61.348  1.00  0.850          H  
ATOM  19889 3HG1 VAL A1260     -31.646 -45.980  60.340  1.00  0.850          H  
ATOM  19890 1HG2 VAL A1260     -29.125 -47.127  59.105  1.00  0.850          H  
ATOM  19891 2HG2 VAL A1260     -30.625 -46.757  58.227  1.00  0.850          H  
ATOM  19892 3HG2 VAL A1260     -29.088 -46.071  57.687  1.00  0.850          H  
ATOM  19893  N   LYS A1261     -30.368 -42.078  60.045  1.00  0.530          N  
ATOM  19894  CA  LYS A1261     -30.782 -41.013  60.937  1.00  0.580          C  
ATOM  19895  C   LYS A1261     -31.909 -40.178  60.322  1.00  0.620          C  
ATOM  19896  O   LYS A1261     -32.926 -39.934  60.977  1.00  0.690          O  
ATOM  19897  CB  LYS A1261     -29.567 -40.167  61.313  1.00  0.790          C  
ATOM  19898  CG  LYS A1261     -29.819 -39.032  62.275  1.00  0.790          C  
ATOM  19899  CD  LYS A1261     -28.501 -38.371  62.641  1.00  0.790          C  
ATOM  19900  CE  LYS A1261     -28.693 -37.146  63.498  1.00  0.790          C  
ATOM  19901  NZ  LYS A1261     -27.394 -36.570  63.881  1.00  0.790          N  
ATOM  19902  H   LYS A1261     -29.377 -42.145  59.795  1.00  0.640          H  
ATOM  19903  HA  LYS A1261     -31.154 -41.468  61.850  1.00  0.700          H  
ATOM  19904 1HB  LYS A1261     -28.802 -40.819  61.753  1.00  0.950          H  
ATOM  19905 2HB  LYS A1261     -29.138 -39.742  60.410  1.00  0.950          H  
ATOM  19906 1HG  LYS A1261     -30.474 -38.304  61.820  1.00  0.950          H  
ATOM  19907 2HG  LYS A1261     -30.292 -39.418  63.178  1.00  0.950          H  
ATOM  19908 1HD  LYS A1261     -27.887 -39.087  63.190  1.00  0.950          H  
ATOM  19909 2HD  LYS A1261     -27.968 -38.095  61.731  1.00  0.950          H  
ATOM  19910 1HE  LYS A1261     -29.252 -36.406  62.927  1.00  0.950          H  
ATOM  19911 2HE  LYS A1261     -29.254 -37.399  64.397  1.00  0.950          H  
ATOM  19912 1HZ  LYS A1261     -27.529 -35.738  64.439  1.00  0.950          H  
ATOM  19913 2HZ  LYS A1261     -26.887 -37.264  64.423  1.00  0.950          H  
ATOM  19914 3HZ  LYS A1261     -26.881 -36.347  63.039  1.00  0.950          H  
ATOM  19915  N   GLU A1262     -31.805 -39.822  59.038  1.00  0.650          N  
ATOM  19916  CA  GLU A1262     -32.863 -39.021  58.420  1.00  0.810          C  
ATOM  19917  C   GLU A1262     -34.221 -39.730  58.435  1.00  0.820          C  
ATOM  19918  O   GLU A1262     -35.259 -39.075  58.579  1.00  0.970          O  
ATOM  19919  CB  GLU A1262     -32.491 -38.640  56.981  1.00  1.070          C  
ATOM  19920  CG  GLU A1262     -31.353 -37.615  56.867  1.00  1.070          C  
ATOM  19921  CD  GLU A1262     -31.705 -36.244  57.407  1.00  1.070          C  
ATOM  19922  OE1 GLU A1262     -32.676 -35.676  56.983  1.00  1.070          O  
ATOM  19923  OE2 GLU A1262     -31.018 -35.794  58.300  1.00  1.070          O  
ATOM  19924  H   GLU A1262     -30.936 -40.024  58.528  1.00  0.780          H  
ATOM  19925  HA  GLU A1262     -32.964 -38.102  58.990  1.00  0.970          H  
ATOM  19926 1HB  GLU A1262     -32.183 -39.539  56.443  1.00  1.280          H  
ATOM  19927 2HB  GLU A1262     -33.366 -38.239  56.472  1.00  1.280          H  
ATOM  19928 1HG  GLU A1262     -30.498 -37.987  57.422  1.00  1.280          H  
ATOM  19929 2HG  GLU A1262     -31.058 -37.529  55.823  1.00  1.280          H  
ATOM  19930  N   TYR A1263     -34.234 -41.059  58.309  1.00  0.700          N  
ATOM  19931  CA  TYR A1263     -35.510 -41.774  58.367  1.00  0.720          C  
ATOM  19932  C   TYR A1263     -35.936 -41.932  59.836  1.00  0.720          C  
ATOM  19933  O   TYR A1263     -37.119 -41.811  60.161  1.00  0.780          O  
ATOM  19934  CB  TYR A1263     -35.418 -43.136  57.690  1.00  1.000          C  
ATOM  19935  CG  TYR A1263     -35.160 -43.048  56.221  1.00  1.000          C  
ATOM  19936  CD1 TYR A1263     -33.901 -43.288  55.824  1.00  1.000          C  
ATOM  19937  CD2 TYR A1263     -36.139 -42.717  55.281  1.00  1.000          C  
ATOM  19938  CE1 TYR A1263     -33.538 -43.201  54.529  1.00  1.000          C  
ATOM  19939  CE2 TYR A1263     -35.774 -42.633  53.944  1.00  1.000          C  
ATOM  19940  CZ  TYR A1263     -34.454 -42.876  53.589  1.00  1.000          C  
ATOM  19941  OH  TYR A1263     -34.037 -42.790  52.300  1.00  1.000          O  
ATOM  19942  H   TYR A1263     -33.345 -41.550  58.148  1.00  0.840          H  
ATOM  19943  HA  TYR A1263     -36.268 -41.179  57.860  1.00  0.860          H  
ATOM  19944 1HB  TYR A1263     -34.593 -43.683  58.139  1.00  1.200          H  
ATOM  19945 2HB  TYR A1263     -36.332 -43.703  57.856  1.00  1.200          H  
ATOM  19946  HD1 TYR A1263     -33.169 -43.555  56.568  1.00  1.200          H  
ATOM  19947  HD2 TYR A1263     -37.157 -42.520  55.583  1.00  1.200          H  
ATOM  19948  HE1 TYR A1263     -32.506 -43.393  54.248  1.00  1.200          H  
ATOM  19949  HE2 TYR A1263     -36.503 -42.372  53.183  1.00  1.200          H  
ATOM  19950  HH  TYR A1263     -33.121 -43.078  52.247  1.00  1.200          H  
ATOM  19951  N   SER A1264     -34.973 -42.166  60.741  1.00  0.690          N  
ATOM  19952  CA  SER A1264     -35.260 -42.328  62.167  1.00  0.730          C  
ATOM  19953  C   SER A1264     -35.844 -41.050  62.777  1.00  0.800          C  
ATOM  19954  O   SER A1264     -36.618 -41.108  63.727  1.00  0.850          O  
ATOM  19955  CB  SER A1264     -34.013 -42.730  62.935  1.00  1.010          C  
ATOM  19956  OG  SER A1264     -33.583 -44.009  62.576  1.00  1.010          O  
ATOM  19957  H   SER A1264     -34.009 -42.294  60.425  1.00  0.830          H  
ATOM  19958  HA  SER A1264     -35.994 -43.126  62.273  1.00  0.880          H  
ATOM  19959 1HB  SER A1264     -33.228 -42.014  62.733  1.00  1.210          H  
ATOM  19960 2HB  SER A1264     -34.220 -42.697  64.001  1.00  1.210          H  
ATOM  19961  HG  SER A1264     -32.836 -44.208  63.139  1.00  1.210          H  
ATOM  19962  N   LYS A1265     -35.528 -39.887  62.210  1.00  0.820          N  
ATOM  19963  CA  LYS A1265     -36.059 -38.617  62.702  1.00  0.910          C  
ATOM  19964  C   LYS A1265     -37.480 -38.315  62.229  1.00  0.840          C  
ATOM  19965  O   LYS A1265     -38.012 -37.246  62.544  1.00  0.880          O  
ATOM  19966  CB  LYS A1265     -35.188 -37.430  62.279  1.00  1.240          C  
ATOM  19967  CG  LYS A1265     -33.797 -37.308  62.923  1.00  1.240          C  
ATOM  19968  CD  LYS A1265     -33.153 -35.953  62.543  1.00  1.240          C  
ATOM  19969  CE  LYS A1265     -32.665 -35.955  61.092  1.00  1.240          C  
ATOM  19970  NZ  LYS A1265     -31.958 -34.691  60.700  1.00  1.240          N  
ATOM  19971  H   LYS A1265     -34.810 -39.880  61.478  1.00  0.980          H  
ATOM  19972  HA  LYS A1265     -36.080 -38.661  63.791  1.00  1.090          H  
ATOM  19973 1HB  LYS A1265     -35.048 -37.510  61.202  1.00  1.490          H  
ATOM  19974 2HB  LYS A1265     -35.725 -36.504  62.468  1.00  1.490          H  
ATOM  19975 1HG  LYS A1265     -33.892 -37.373  64.005  1.00  1.490          H  
ATOM  19976 2HG  LYS A1265     -33.161 -38.115  62.589  1.00  1.490          H  
ATOM  19977 1HD  LYS A1265     -33.880 -35.152  62.674  1.00  1.490          H  
ATOM  19978 2HD  LYS A1265     -32.304 -35.762  63.198  1.00  1.490          H  
ATOM  19979 1HE  LYS A1265     -31.977 -36.782  60.966  1.00  1.490          H  
ATOM  19980 2HE  LYS A1265     -33.501 -36.090  60.415  1.00  1.490          H  
ATOM  19981 1HZ  LYS A1265     -31.658 -34.836  59.720  1.00  1.490          H  
ATOM  19982 2HZ  LYS A1265     -32.580 -33.902  60.765  1.00  1.490          H  
ATOM  19983 3HZ  LYS A1265     -31.153 -34.525  61.272  1.00  1.490          H  
ATOM  19984  N   THR A1266     -38.094 -39.212  61.462  1.00  0.770          N  
ATOM  19985  CA  THR A1266     -39.435 -38.954  60.969  1.00  0.740          C  
ATOM  19986  C   THR A1266     -40.386 -38.639  62.119  1.00  0.720          C  
ATOM  19987  O   THR A1266     -40.372 -39.292  63.168  1.00  0.750          O  
ATOM  19988  CB  THR A1266     -39.963 -40.159  60.160  1.00  1.050          C  
ATOM  19989  OG1 THR A1266     -41.220 -39.820  59.585  1.00  1.050          O  
ATOM  19990  CG2 THR A1266     -40.156 -41.411  61.057  1.00  1.050          C  
ATOM  19991  H   THR A1266     -37.628 -40.084  61.201  1.00  0.920          H  
ATOM  19992  HA  THR A1266     -39.400 -38.089  60.309  1.00  0.890          H  
ATOM  19993  HB  THR A1266     -39.249 -40.390  59.369  1.00  1.260          H  
ATOM  19994  HG1 THR A1266     -41.440 -40.480  58.910  1.00  1.260          H  
ATOM  19995 1HG2 THR A1266     -40.516 -42.228  60.445  1.00  1.260          H  
ATOM  19996 2HG2 THR A1266     -39.213 -41.695  61.515  1.00  1.260          H  
ATOM  19997 3HG2 THR A1266     -40.880 -41.220  61.839  1.00  1.260          H  
ATOM  19998  N   GLU A1267     -41.197 -37.607  61.922  1.00  0.740          N  
ATOM  19999  CA  GLU A1267     -42.180 -37.175  62.902  1.00  0.780          C  
ATOM  20000  C   GLU A1267     -43.176 -38.292  63.147  1.00  0.670          C  
ATOM  20001  O   GLU A1267     -43.675 -38.879  62.191  1.00  0.730          O  
ATOM  20002  CB  GLU A1267     -42.889 -35.916  62.393  1.00  1.080          C  
ATOM  20003  CG  GLU A1267     -43.867 -35.270  63.364  1.00  1.080          C  
ATOM  20004  CD  GLU A1267     -44.468 -34.001  62.814  1.00  1.080          C  
ATOM  20005  OE1 GLU A1267     -44.182 -33.674  61.687  1.00  1.080          O  
ATOM  20006  OE2 GLU A1267     -45.196 -33.351  63.525  1.00  1.080          O  
ATOM  20007  H   GLU A1267     -41.129 -37.120  61.042  1.00  0.890          H  
ATOM  20008  HA  GLU A1267     -41.669 -36.952  63.839  1.00  0.940          H  
ATOM  20009 1HB  GLU A1267     -42.141 -35.168  62.124  1.00  1.290          H  
ATOM  20010 2HB  GLU A1267     -43.441 -36.162  61.486  1.00  1.290          H  
ATOM  20011 1HG  GLU A1267     -44.673 -35.974  63.572  1.00  1.290          H  
ATOM  20012 2HG  GLU A1267     -43.354 -35.060  64.302  1.00  1.290          H  
ATOM  20013  N   THR A1268     -43.488 -38.582  64.408  1.00  0.680          N  
ATOM  20014  CA  THR A1268     -44.472 -39.617  64.682  1.00  0.580          C  
ATOM  20015  C   THR A1268     -45.890 -39.047  64.693  1.00  0.600          C  
ATOM  20016  O   THR A1268     -46.092 -37.841  64.848  1.00  0.680          O  
ATOM  20017  CB  THR A1268     -44.156 -40.356  65.990  1.00  0.850          C  
ATOM  20018  OG1 THR A1268     -44.181 -39.424  67.083  1.00  0.850          O  
ATOM  20019  CG2 THR A1268     -42.764 -41.036  65.878  1.00  0.850          C  
ATOM  20020  H   THR A1268     -43.052 -38.093  65.179  1.00  0.820          H  
ATOM  20021  HA  THR A1268     -44.414 -40.355  63.902  1.00  0.700          H  
ATOM  20022  HB  THR A1268     -44.913 -41.117  66.167  1.00  1.020          H  
ATOM  20023  HG1 THR A1268     -45.104 -39.163  67.256  1.00  1.020          H  
ATOM  20024 1HG2 THR A1268     -42.540 -41.571  66.802  1.00  1.020          H  
ATOM  20025 2HG2 THR A1268     -42.773 -41.744  65.042  1.00  1.020          H  
ATOM  20026 3HG2 THR A1268     -41.995 -40.285  65.699  1.00  1.020          H  
ATOM  20027  N   GLU A1269     -46.872 -39.935  64.596  1.00  0.550          N  
ATOM  20028  CA  GLU A1269     -48.281 -39.567  64.639  1.00  0.630          C  
ATOM  20029  C   GLU A1269     -48.807 -39.520  66.074  1.00  0.530          C  
ATOM  20030  O   GLU A1269     -48.060 -39.721  67.034  1.00  1.280          O  
ATOM  20031  CB  GLU A1269     -49.153 -40.464  63.742  1.00  0.850          C  
ATOM  20032  CG  GLU A1269     -49.241 -41.924  64.090  1.00  0.850          C  
ATOM  20033  CD  GLU A1269     -50.210 -42.638  63.192  1.00  0.850          C  
ATOM  20034  OE1 GLU A1269     -50.854 -41.980  62.400  1.00  0.850          O  
ATOM  20035  OE2 GLU A1269     -50.323 -43.845  63.282  1.00  0.850          O  
ATOM  20036  H   GLU A1269     -46.614 -40.916  64.468  1.00  0.660          H  
ATOM  20037  HA  GLU A1269     -48.370 -38.560  64.233  1.00  0.760          H  
ATOM  20038 1HB  GLU A1269     -50.162 -40.070  63.711  1.00  1.020          H  
ATOM  20039 2HB  GLU A1269     -48.767 -40.425  62.728  1.00  1.020          H  
ATOM  20040 1HG  GLU A1269     -48.278 -42.376  63.938  1.00  1.020          H  
ATOM  20041 2HG  GLU A1269     -49.507 -42.043  65.137  1.00  1.020          H  
ATOM  20042  N   ALA A1270     -50.088 -39.197  66.216  1.00  1.080          N  
ATOM  20043  CA  ALA A1270     -50.720 -39.055  67.518  1.00  1.140          C  
ATOM  20044  C   ALA A1270     -50.556 -40.356  68.313  1.00  0.680          C  
ATOM  20045  O   ALA A1270     -50.425 -41.419  67.720  1.00  1.330          O  
ATOM  20046  CB  ALA A1270     -52.198 -38.712  67.352  1.00  1.570          C  
ATOM  20047  H   ALA A1270     -50.642 -39.048  65.383  1.00  1.300          H  
ATOM  20048  HA  ALA A1270     -50.221 -38.241  68.028  1.00  1.370          H  
ATOM  20049 1HB  ALA A1270     -52.669 -38.578  68.314  1.00  1.890          H  
ATOM  20050 2HB  ALA A1270     -52.293 -37.787  66.783  1.00  1.890          H  
ATOM  20051 3HB  ALA A1270     -52.708 -39.501  66.825  1.00  1.890          H  
ATOM  20052  N   PRO A1271     -50.535 -40.322  69.658  1.00  0.820          N  
ATOM  20053  CA  PRO A1271     -50.373 -41.485  70.506  1.00  1.000          C  
ATOM  20054  C   PRO A1271     -51.348 -42.590  70.157  1.00  0.890          C  
ATOM  20055  O   PRO A1271     -52.531 -42.333  69.910  1.00  1.220          O  
ATOM  20056  CB  PRO A1271     -50.682 -40.915  71.896  1.00  1.500          C  
ATOM  20057  CG  PRO A1271     -50.272 -39.465  71.810  1.00  1.500          C  
ATOM  20058  CD  PRO A1271     -50.641 -39.037  70.408  1.00  1.500          C  
ATOM  20059  HA  PRO A1271     -49.335 -41.839  70.442  1.00  1.200          H  
ATOM  20060 1HB  PRO A1271     -51.762 -41.031  72.123  1.00  1.800          H  
ATOM  20061 2HB  PRO A1271     -50.143 -41.476  72.669  1.00  1.800          H  
ATOM  20062 1HG  PRO A1271     -50.795 -38.885  72.587  1.00  1.800          H  
ATOM  20063 2HG  PRO A1271     -49.193 -39.364  72.015  1.00  1.800          H  
ATOM  20064 1HD  PRO A1271     -51.656 -38.630  70.381  1.00  1.800          H  
ATOM  20065 2HD  PRO A1271     -49.879 -38.313  70.099  1.00  1.800          H  
ATOM  20066  N   TRP A1272     -50.838 -43.823  70.193  1.00  1.670          N  
ATOM  20067  CA  TRP A1272     -51.607 -45.017  69.873  1.00  2.600          C  
ATOM  20068  C   TRP A1272     -52.636 -45.394  70.946  1.00  2.660          C  
ATOM  20069  O   TRP A1272     -53.696 -45.947  70.615  1.00  3.290          O  
ATOM  20070  CB  TRP A1272     -50.657 -46.199  69.587  1.00  3.270          C  
ATOM  20071  CG  TRP A1272     -49.958 -46.168  68.181  1.00  3.270          C  
ATOM  20072  CD1 TRP A1272     -50.254 -45.341  67.125  1.00  3.270          C  
ATOM  20073  CD2 TRP A1272     -48.897 -47.059  67.696  1.00  3.270          C  
ATOM  20074  NE1 TRP A1272     -49.478 -45.651  66.028  1.00  3.270          N  
ATOM  20075  CE2 TRP A1272     -48.645 -46.711  66.355  1.00  3.270          C  
ATOM  20076  CE3 TRP A1272     -48.176 -48.121  68.275  1.00  3.270          C  
ATOM  20077  CZ2 TRP A1272     -47.709 -47.400  65.581  1.00  3.270          C  
ATOM  20078  CZ3 TRP A1272     -47.240 -48.805  67.492  1.00  3.270          C  
ATOM  20079  CH2 TRP A1272     -47.022 -48.457  66.188  1.00  3.270          C  
ATOM  20080  H   TRP A1272     -49.856 -43.926  70.416  1.00  2.000          H  
ATOM  20081  HA  TRP A1272     -52.161 -44.820  68.967  1.00  3.120          H  
ATOM  20082 1HB  TRP A1272     -49.877 -46.227  70.346  1.00  3.920          H  
ATOM  20083 2HB  TRP A1272     -51.212 -47.135  69.667  1.00  3.920          H  
ATOM  20084  HD1 TRP A1272     -50.989 -44.568  67.128  1.00  3.920          H  
ATOM  20085  HE1 TRP A1272     -49.555 -45.157  65.104  1.00  3.920          H  
ATOM  20086  HE3 TRP A1272     -48.360 -48.413  69.307  1.00  3.920          H  
ATOM  20087  HZ2 TRP A1272     -47.522 -47.148  64.532  1.00  3.920          H  
ATOM  20088  HZ3 TRP A1272     -46.698 -49.633  67.945  1.00  3.920          H  
ATOM  20089  HH2 TRP A1272     -46.304 -49.021  65.612  1.00  3.920          H  
ATOM  20090  N   VAL A1273     -52.328 -45.141  72.219  1.00  2.450          N  
ATOM  20091  CA  VAL A1273     -53.256 -45.498  73.295  1.00  2.680          C  
ATOM  20092  C   VAL A1273     -53.470 -44.339  74.272  1.00  2.300          C  
ATOM  20093  O   VAL A1273     -52.600 -43.473  74.407  1.00  2.440          O  
ATOM  20094  CB  VAL A1273     -52.743 -46.744  74.040  1.00  3.660          C  
ATOM  20095  CG1 VAL A1273     -52.663 -47.935  73.063  1.00  3.660          C  
ATOM  20096  CG2 VAL A1273     -51.366 -46.462  74.660  1.00  3.660          C  
ATOM  20097  H   VAL A1273     -51.450 -44.691  72.438  1.00  2.940          H  
ATOM  20098  HA  VAL A1273     -54.222 -45.754  72.861  1.00  3.220          H  
ATOM  20099  HB  VAL A1273     -53.461 -47.005  74.825  1.00  4.390          H  
ATOM  20100 1HG1 VAL A1273     -52.331 -48.821  73.601  1.00  4.390          H  
ATOM  20101 2HG1 VAL A1273     -53.660 -48.116  72.644  1.00  4.390          H  
ATOM  20102 3HG1 VAL A1273     -51.967 -47.727  72.263  1.00  4.390          H  
ATOM  20103 1HG2 VAL A1273     -51.020 -47.347  75.191  1.00  4.390          H  
ATOM  20104 2HG2 VAL A1273     -50.655 -46.213  73.877  1.00  4.390          H  
ATOM  20105 3HG2 VAL A1273     -51.436 -45.630  75.363  1.00  4.390          H  
ATOM  20106  N   VAL A1274     -54.593 -44.371  74.996  1.00  2.170          N  
ATOM  20107  CA  VAL A1274     -54.904 -43.373  76.032  1.00  1.890          C  
ATOM  20108  C   VAL A1274     -55.325 -44.000  77.356  1.00  1.600          C  
ATOM  20109  O   VAL A1274     -55.517 -45.211  77.464  1.00  1.780          O  
ATOM  20110  CB  VAL A1274     -55.984 -42.367  75.566  1.00  2.760          C  
ATOM  20111  CG1 VAL A1274     -55.479 -41.599  74.340  1.00  2.760          C  
ATOM  20112  CG2 VAL A1274     -57.313 -43.109  75.270  1.00  2.760          C  
ATOM  20113  H   VAL A1274     -55.272 -45.129  74.796  1.00  2.600          H  
ATOM  20114  HA  VAL A1274     -53.998 -42.798  76.224  1.00  2.270          H  
ATOM  20115  HB  VAL A1274     -56.156 -41.635  76.357  1.00  3.310          H  
ATOM  20116 1HG1 VAL A1274     -56.231 -40.873  74.024  1.00  3.310          H  
ATOM  20117 2HG1 VAL A1274     -54.556 -41.079  74.596  1.00  3.310          H  
ATOM  20118 3HG1 VAL A1274     -55.282 -42.275  73.552  1.00  3.310          H  
ATOM  20119 1HG2 VAL A1274     -58.066 -42.387  74.963  1.00  3.310          H  
ATOM  20120 2HG2 VAL A1274     -57.166 -43.837  74.488  1.00  3.310          H  
ATOM  20121 3HG2 VAL A1274     -57.655 -43.620  76.173  1.00  3.310          H  
ATOM  20122  N   GLU A1275     -55.445 -43.171  78.380  1.00  1.400          N  
ATOM  20123  CA  GLU A1275     -55.873 -43.640  79.682  1.00  1.270          C  
ATOM  20124  C   GLU A1275     -57.244 -44.315  79.611  1.00  1.480          C  
ATOM  20125  O   GLU A1275     -58.216 -43.758  79.083  1.00  1.490          O  
ATOM  20126  CB  GLU A1275     -55.901 -42.461  80.655  1.00  1.830          C  
ATOM  20127  CG  GLU A1275     -54.512 -41.840  80.909  1.00  1.830          C  
ATOM  20128  CD  GLU A1275     -54.111 -40.842  79.844  1.00  1.830          C  
ATOM  20129  OE1 GLU A1275     -54.889 -40.641  78.935  1.00  1.830          O  
ATOM  20130  OE2 GLU A1275     -53.039 -40.304  79.924  1.00  1.830          O  
ATOM  20131  H   GLU A1275     -55.249 -42.174  78.255  1.00  1.680          H  
ATOM  20132  HA  GLU A1275     -55.148 -44.372  80.038  1.00  1.520          H  
ATOM  20133 1HB  GLU A1275     -56.565 -41.687  80.272  1.00  2.200          H  
ATOM  20134 2HB  GLU A1275     -56.306 -42.789  81.615  1.00  2.200          H  
ATOM  20135 1HG  GLU A1275     -54.521 -41.335  81.875  1.00  2.200          H  
ATOM  20136 2HG  GLU A1275     -53.770 -42.636  80.953  1.00  2.200          H  
ATOM  20137  N   GLY A1276     -57.350 -45.470  80.271  1.00  1.990          N  
ATOM  20138  CA  GLY A1276     -58.574 -46.268  80.285  1.00  2.450          C  
ATOM  20139  C   GLY A1276     -59.638 -45.706  81.213  1.00  2.240          C  
ATOM  20140  O   GLY A1276     -60.734 -46.247  81.316  1.00  2.570          O  
ATOM  20141  H   GLY A1276     -56.520 -45.847  80.709  1.00  2.390          H  
ATOM  20142 1HA  GLY A1276     -58.972 -46.334  79.272  1.00  2.940          H  
ATOM  20143 2HA  GLY A1276     -58.334 -47.285  80.591  1.00  2.940          H  
ATOM  20144  N   SER A1277     -59.308 -44.616  81.892  1.00  1.840          N  
ATOM  20145  CA  SER A1277     -60.222 -43.965  82.802  1.00  1.890          C  
ATOM  20146  C   SER A1277     -61.328 -43.199  82.075  1.00  1.280          C  
ATOM  20147  O   SER A1277     -62.328 -42.839  82.701  1.00  1.320          O  
ATOM  20148  CB  SER A1277     -59.464 -43.015  83.706  1.00  2.630          C  
ATOM  20149  OG  SER A1277     -58.933 -41.937  82.977  1.00  2.630          O  
ATOM  20150  H   SER A1277     -58.387 -44.222  81.771  1.00  2.210          H  
ATOM  20151  HA  SER A1277     -60.692 -44.731  83.420  1.00  2.270          H  
ATOM  20152 1HB  SER A1277     -60.136 -42.639  84.477  1.00  3.150          H  
ATOM  20153 2HB  SER A1277     -58.660 -43.553  84.205  1.00  3.150          H  
ATOM  20154  HG  SER A1277     -58.543 -41.345  83.627  1.00  3.150          H  
ATOM  20155  N   ARG A1278     -61.174 -42.942  80.763  1.00  1.010          N  
ATOM  20156  CA  ARG A1278     -62.226 -42.194  80.077  1.00  0.760          C  
ATOM  20157  C   ARG A1278     -63.121 -42.991  79.094  1.00  0.710          C  
ATOM  20158  O   ARG A1278     -64.337 -42.797  79.137  1.00  0.750          O  
ATOM  20159  CB  ARG A1278     -61.650 -40.965  79.384  1.00  1.160          C  
ATOM  20160  CG  ARG A1278     -62.689 -40.076  78.714  1.00  1.160          C  
ATOM  20161  CD  ARG A1278     -62.081 -38.834  78.201  1.00  1.160          C  
ATOM  20162  NE  ARG A1278     -63.083 -37.921  77.674  1.00  1.160          N  
ATOM  20163  CZ  ARG A1278     -62.824 -36.720  77.115  1.00  1.160          C  
ATOM  20164  NH1 ARG A1278     -61.587 -36.290  76.992  1.00  1.160          N  
ATOM  20165  NH2 ARG A1278     -63.823 -35.964  76.692  1.00  1.160          N  
ATOM  20166  H   ARG A1278     -60.319 -43.247  80.286  1.00  1.210          H  
ATOM  20167  HA  ARG A1278     -62.889 -41.803  80.846  1.00  0.910          H  
ATOM  20168 1HB  ARG A1278     -61.143 -40.357  80.131  1.00  1.400          H  
ATOM  20169 2HB  ARG A1278     -60.911 -41.231  78.648  1.00  1.400          H  
ATOM  20170 1HG  ARG A1278     -63.137 -40.598  77.867  1.00  1.400          H  
ATOM  20171 2HG  ARG A1278     -63.467 -39.817  79.433  1.00  1.400          H  
ATOM  20172 1HD  ARG A1278     -61.547 -38.333  79.008  1.00  1.400          H  
ATOM  20173 2HD  ARG A1278     -61.387 -39.086  77.397  1.00  1.400          H  
ATOM  20174  HE  ARG A1278     -64.054 -38.198  77.753  1.00  1.400          H  
ATOM  20175 1HH1 ARG A1278     -60.815 -36.855  77.303  1.00  1.400          H  
ATOM  20176 2HH1 ARG A1278     -61.408 -35.382  76.567  1.00  1.400          H  
ATOM  20177 1HH2 ARG A1278     -64.776 -36.281  76.785  1.00  1.400          H  
ATOM  20178 2HH2 ARG A1278     -63.624 -35.068  76.262  1.00  1.400          H  
ATOM  20179  N   PRO A1279     -62.610 -43.818  78.154  1.00  0.660          N  
ATOM  20180  CA  PRO A1279     -63.426 -44.580  77.230  1.00  0.630          C  
ATOM  20181  C   PRO A1279     -63.969 -45.816  77.943  1.00  0.650          C  
ATOM  20182  O   PRO A1279     -63.320 -46.291  78.870  1.00  0.730          O  
ATOM  20183  CB  PRO A1279     -62.419 -44.977  76.156  1.00  0.950          C  
ATOM  20184  CG  PRO A1279     -61.122 -45.122  76.905  1.00  0.950          C  
ATOM  20185  CD  PRO A1279     -61.159 -44.064  77.992  1.00  0.950          C  
ATOM  20186  HA  PRO A1279     -64.207 -43.925  76.825  1.00  0.760          H  
ATOM  20187 1HB  PRO A1279     -62.735 -45.927  75.686  1.00  1.130          H  
ATOM  20188 2HB  PRO A1279     -62.384 -44.224  75.381  1.00  1.130          H  
ATOM  20189 1HG  PRO A1279     -61.054 -46.137  77.336  1.00  1.130          H  
ATOM  20190 2HG  PRO A1279     -60.263 -45.007  76.228  1.00  1.130          H  
ATOM  20191 1HD  PRO A1279     -60.745 -44.538  78.866  1.00  1.130          H  
ATOM  20192 2HD  PRO A1279     -60.601 -43.183  77.676  1.00  1.130          H  
ATOM  20193  N   PRO A1280     -65.101 -46.390  77.525  1.00  0.650          N  
ATOM  20194  CA  PRO A1280     -65.541 -47.723  77.896  1.00  0.720          C  
ATOM  20195  C   PRO A1280     -64.537 -48.710  77.324  1.00  0.740          C  
ATOM  20196  O   PRO A1280     -63.862 -48.376  76.349  1.00  0.690          O  
ATOM  20197  CB  PRO A1280     -66.916 -47.844  77.222  1.00  1.080          C  
ATOM  20198  CG  PRO A1280     -67.360 -46.408  76.970  1.00  1.080          C  
ATOM  20199  CD  PRO A1280     -66.083 -45.628  76.729  1.00  1.080          C  
ATOM  20200  HA  PRO A1280     -65.602 -47.810  78.993  1.00  0.860          H  
ATOM  20201 1HB  PRO A1280     -66.843 -48.446  76.311  1.00  1.300          H  
ATOM  20202 2HB  PRO A1280     -67.605 -48.383  77.887  1.00  1.300          H  
ATOM  20203 1HG  PRO A1280     -68.030 -46.384  76.089  1.00  1.300          H  
ATOM  20204 2HG  PRO A1280     -67.939 -46.025  77.823  1.00  1.300          H  
ATOM  20205 1HD  PRO A1280     -65.832 -45.634  75.671  1.00  1.300          H  
ATOM  20206 2HD  PRO A1280     -66.225 -44.612  77.128  1.00  1.300          H  
ATOM  20207  N   GLU A1281     -64.455 -49.919  77.879  1.00  0.910          N  
ATOM  20208  CA  GLU A1281     -63.572 -50.932  77.303  1.00  1.010          C  
ATOM  20209  C   GLU A1281     -64.135 -51.300  75.937  1.00  0.990          C  
ATOM  20210  O   GLU A1281     -63.455 -51.250  74.908  1.00  1.460          O  
ATOM  20211  CB  GLU A1281     -63.523 -52.167  78.208  1.00  1.370          C  
ATOM  20212  CG  GLU A1281     -62.895 -51.925  79.579  1.00  1.370          C  
ATOM  20213  CD  GLU A1281     -63.855 -51.264  80.548  1.00  1.370          C  
ATOM  20214  OE1 GLU A1281     -64.997 -51.054  80.174  1.00  1.370          O  
ATOM  20215  OE2 GLU A1281     -63.457 -50.963  81.642  1.00  1.370          O  
ATOM  20216  H   GLU A1281     -64.995 -50.147  78.718  1.00  1.090          H  
ATOM  20217  HA  GLU A1281     -62.571 -50.517  77.182  1.00  1.210          H  
ATOM  20218 1HB  GLU A1281     -64.529 -52.548  78.367  1.00  1.650          H  
ATOM  20219 2HB  GLU A1281     -62.952 -52.954  77.716  1.00  1.650          H  
ATOM  20220 1HG  GLU A1281     -62.572 -52.878  79.996  1.00  1.650          H  
ATOM  20221 2HG  GLU A1281     -62.016 -51.293  79.457  1.00  1.650          H  
ATOM  20222  N   GLY A1282     -65.429 -51.599  75.916  1.00  0.690          N  
ATOM  20223  CA  GLY A1282     -66.168 -51.868  74.690  1.00  0.720          C  
ATOM  20224  C   GLY A1282     -66.545 -50.495  74.164  1.00  0.700          C  
ATOM  20225  O   GLY A1282     -67.714 -50.118  74.165  1.00  1.020          O  
ATOM  20226  H   GLY A1282     -65.924 -51.618  76.795  1.00  0.830          H  
ATOM  20227 1HA  GLY A1282     -65.541 -52.398  73.971  1.00  0.860          H  
ATOM  20228 2HA  GLY A1282     -67.055 -52.465  74.897  1.00  0.860          H  
ATOM  20229  N   TRP A1283     -65.532 -49.744  73.751  1.00  0.720          N  
ATOM  20230  CA  TRP A1283     -65.654 -48.328  73.449  1.00  0.830          C  
ATOM  20231  C   TRP A1283     -66.868 -47.850  72.647  1.00  0.670          C  
ATOM  20232  O   TRP A1283     -67.397 -46.808  73.026  1.00  0.810          O  
ATOM  20233  CB  TRP A1283     -64.335 -47.799  72.868  1.00  1.120          C  
ATOM  20234  CG  TRP A1283     -64.414 -46.401  72.347  1.00  1.120          C  
ATOM  20235  CD1 TRP A1283     -64.377 -45.278  73.082  1.00  1.120          C  
ATOM  20236  CD2 TRP A1283     -64.488 -45.965  70.969  1.00  1.120          C  
ATOM  20237  NE1 TRP A1283     -64.459 -44.189  72.284  1.00  1.120          N  
ATOM  20238  CE2 TRP A1283     -64.517 -44.584  70.991  1.00  1.120          C  
ATOM  20239  CE3 TRP A1283     -64.528 -46.625  69.747  1.00  1.120          C  
ATOM  20240  CZ2 TRP A1283     -64.585 -43.840  69.843  1.00  1.120          C  
ATOM  20241  CZ3 TRP A1283     -64.592 -45.890  68.601  1.00  1.120          C  
ATOM  20242  CH2 TRP A1283     -64.616 -44.532  68.651  1.00  1.120          C  
ATOM  20243  H   TRP A1283     -64.609 -50.192  73.773  1.00  0.860          H  
ATOM  20244  HA  TRP A1283     -65.721 -47.830  74.411  1.00  1.000          H  
ATOM  20245 1HB  TRP A1283     -63.594 -47.803  73.672  1.00  1.340          H  
ATOM  20246 2HB  TRP A1283     -63.957 -48.446  72.111  1.00  1.340          H  
ATOM  20247  HD1 TRP A1283     -64.312 -45.247  74.146  1.00  1.340          H  
ATOM  20248  HE1 TRP A1283     -64.476 -43.230  72.609  1.00  1.340          H  
ATOM  20249  HE3 TRP A1283     -64.504 -47.686  69.700  1.00  1.340          H  
ATOM  20250  HZ2 TRP A1283     -64.608 -42.746  69.855  1.00  1.340          H  
ATOM  20251  HZ3 TRP A1283     -64.615 -46.421  67.651  1.00  1.340          H  
ATOM  20252  HH2 TRP A1283     -64.655 -43.977  67.726  1.00  1.340          H  
ATOM  20253  N   PRO A1284     -67.270 -48.446  71.502  1.00  0.570          N  
ATOM  20254  CA  PRO A1284     -68.451 -48.097  70.703  1.00  0.520          C  
ATOM  20255  C   PRO A1284     -69.737 -48.893  71.089  1.00  0.510          C  
ATOM  20256  O   PRO A1284     -70.042 -49.800  70.322  1.00  0.750          O  
ATOM  20257  CB  PRO A1284     -67.995 -48.494  69.297  1.00  0.780          C  
ATOM  20258  CG  PRO A1284     -67.145 -49.731  69.525  1.00  0.780          C  
ATOM  20259  CD  PRO A1284     -66.472 -49.542  70.886  1.00  0.780          C  
ATOM  20260  HA  PRO A1284     -68.624 -47.009  70.749  1.00  0.620          H  
ATOM  20261 1HB  PRO A1284     -68.861 -48.672  68.641  1.00  0.940          H  
ATOM  20262 2HB  PRO A1284     -67.419 -47.675  68.847  1.00  0.940          H  
ATOM  20263 1HG  PRO A1284     -67.782 -50.628  69.509  1.00  0.940          H  
ATOM  20264 2HG  PRO A1284     -66.445 -49.854  68.694  1.00  0.940          H  
ATOM  20265 1HD  PRO A1284     -66.601 -50.474  71.432  1.00  0.940          H  
ATOM  20266 2HD  PRO A1284     -65.443 -49.301  70.773  1.00  0.940          H  
ATOM  20267  N   PRO A1285     -70.438 -48.706  72.236  1.00  0.540          N  
ATOM  20268  CA  PRO A1285     -71.598 -49.492  72.687  1.00  0.640          C  
ATOM  20269  C   PRO A1285     -72.822 -49.608  71.760  1.00  0.590          C  
ATOM  20270  O   PRO A1285     -73.629 -50.524  71.956  1.00  0.750          O  
ATOM  20271  CB  PRO A1285     -72.002 -48.781  73.990  1.00  0.960          C  
ATOM  20272  CG  PRO A1285     -71.434 -47.412  73.876  1.00  0.960          C  
ATOM  20273  CD  PRO A1285     -70.125 -47.610  73.144  1.00  0.960          C  
ATOM  20274  HA  PRO A1285     -71.239 -50.500  72.934  1.00  0.770          H  
ATOM  20275 1HB  PRO A1285     -73.099 -48.775  74.089  1.00  1.150          H  
ATOM  20276 2HB  PRO A1285     -71.603 -49.332  74.853  1.00  1.150          H  
ATOM  20277 1HG  PRO A1285     -72.132 -46.765  73.335  1.00  1.150          H  
ATOM  20278 2HG  PRO A1285     -71.301 -46.969  74.873  1.00  1.150          H  
ATOM  20279 1HD  PRO A1285     -69.844 -46.706  72.605  1.00  1.150          H  
ATOM  20280 2HD  PRO A1285     -69.362 -47.935  73.864  1.00  1.150          H  
ATOM  20281  N   ARG A1286     -72.997 -48.715  70.773  1.00  0.450          N  
ATOM  20282  CA  ARG A1286     -74.169 -48.801  69.914  1.00  0.440          C  
ATOM  20283  C   ARG A1286     -73.737 -48.402  68.534  1.00  0.480          C  
ATOM  20284  O   ARG A1286     -74.378 -48.748  67.543  1.00  0.990          O  
ATOM  20285  CB  ARG A1286     -75.299 -47.879  70.380  1.00  0.620          C  
ATOM  20286  CG  ARG A1286     -75.931 -48.180  71.759  1.00  0.620          C  
ATOM  20287  CD  ARG A1286     -76.717 -49.454  71.766  1.00  0.620          C  
ATOM  20288  NE  ARG A1286     -77.339 -49.711  73.062  1.00  0.620          N  
ATOM  20289  CZ  ARG A1286     -76.778 -50.377  74.107  1.00  0.620          C  
ATOM  20290  NH1 ARG A1286     -75.548 -50.870  74.053  1.00  0.620          N  
ATOM  20291  NH2 ARG A1286     -77.490 -50.536  75.214  1.00  0.620          N  
ATOM  20292  H   ARG A1286     -72.346 -47.936  70.577  1.00  0.540          H  
ATOM  20293  HA  ARG A1286     -74.527 -49.828  69.879  1.00  0.530          H  
ATOM  20294 1HB  ARG A1286     -74.927 -46.860  70.417  1.00  0.740          H  
ATOM  20295 2HB  ARG A1286     -76.100 -47.902  69.646  1.00  0.740          H  
ATOM  20296 1HG  ARG A1286     -75.157 -48.239  72.517  1.00  0.740          H  
ATOM  20297 2HG  ARG A1286     -76.610 -47.369  72.015  1.00  0.740          H  
ATOM  20298 1HD  ARG A1286     -77.511 -49.376  71.023  1.00  0.740          H  
ATOM  20299 2HD  ARG A1286     -76.091 -50.297  71.515  1.00  0.740          H  
ATOM  20300  HE  ARG A1286     -78.282 -49.369  73.187  1.00  0.740          H  
ATOM  20301 1HH1 ARG A1286     -74.954 -50.759  73.214  1.00  0.740          H  
ATOM  20302 2HH1 ARG A1286     -75.169 -51.360  74.848  1.00  0.740          H  
ATOM  20303 1HH2 ARG A1286     -78.430 -50.167  75.269  1.00  0.740          H  
ATOM  20304 2HH2 ARG A1286     -77.097 -51.028  76.003  1.00  0.740          H  
ATOM  20305  N   GLY A1287     -72.632 -47.681  68.481  1.00  0.520          N  
ATOM  20306  CA  GLY A1287     -72.070 -47.205  67.229  1.00  0.420          C  
ATOM  20307  C   GLY A1287     -72.704 -45.933  66.660  1.00  0.400          C  
ATOM  20308  O   GLY A1287     -72.684 -45.740  65.440  1.00  0.400          O  
ATOM  20309  H   GLY A1287     -72.168 -47.427  69.363  1.00  0.620          H  
ATOM  20310 1HA  GLY A1287     -71.009 -47.028  67.395  1.00  0.500          H  
ATOM  20311 2HA  GLY A1287     -72.138 -48.000  66.486  1.00  0.500          H  
ATOM  20312  N   GLU A1288     -73.383 -45.133  67.490  1.00  0.400          N  
ATOM  20313  CA  GLU A1288     -73.998 -43.900  66.990  1.00  0.390          C  
ATOM  20314  C   GLU A1288     -72.898 -42.965  66.513  1.00  0.370          C  
ATOM  20315  O   GLU A1288     -71.973 -42.669  67.269  1.00  0.390          O  
ATOM  20316  CB  GLU A1288     -74.824 -43.234  68.101  1.00  0.550          C  
ATOM  20317  CG  GLU A1288     -75.596 -41.959  67.712  1.00  0.550          C  
ATOM  20318  CD  GLU A1288     -76.406 -41.411  68.875  1.00  0.550          C  
ATOM  20319  OE1 GLU A1288     -76.297 -41.946  69.945  1.00  0.550          O  
ATOM  20320  OE2 GLU A1288     -77.133 -40.463  68.694  1.00  0.550          O  
ATOM  20321  H   GLU A1288     -73.393 -45.317  68.506  1.00  0.480          H  
ATOM  20322  HA  GLU A1288     -74.643 -44.131  66.141  1.00  0.470          H  
ATOM  20323 1HB  GLU A1288     -75.549 -43.955  68.479  1.00  0.660          H  
ATOM  20324 2HB  GLU A1288     -74.167 -42.985  68.930  1.00  0.660          H  
ATOM  20325 1HG  GLU A1288     -74.890 -41.197  67.379  1.00  0.660          H  
ATOM  20326 2HG  GLU A1288     -76.258 -42.180  66.881  1.00  0.660          H  
ATOM  20327  N   VAL A1289     -72.999 -42.439  65.296  1.00  0.350          N  
ATOM  20328  CA  VAL A1289     -71.924 -41.559  64.824  1.00  0.350          C  
ATOM  20329  C   VAL A1289     -72.397 -40.176  64.405  1.00  0.370          C  
ATOM  20330  O   VAL A1289     -73.363 -40.010  63.647  1.00  0.380          O  
ATOM  20331  CB  VAL A1289     -71.059 -42.245  63.719  1.00  0.490          C  
ATOM  20332  CG1 VAL A1289     -71.884 -42.702  62.561  1.00  0.490          C  
ATOM  20333  CG2 VAL A1289     -69.963 -41.257  63.210  1.00  0.490          C  
ATOM  20334  H   VAL A1289     -73.828 -42.651  64.732  1.00  0.420          H  
ATOM  20335  HA  VAL A1289     -71.243 -41.406  65.654  1.00  0.420          H  
ATOM  20336  HB  VAL A1289     -70.593 -43.126  64.157  1.00  0.590          H  
ATOM  20337 1HG1 VAL A1289     -71.251 -43.197  61.831  1.00  0.590          H  
ATOM  20338 2HG1 VAL A1289     -72.638 -43.402  62.918  1.00  0.590          H  
ATOM  20339 3HG1 VAL A1289     -72.355 -41.844  62.099  1.00  0.590          H  
ATOM  20340 1HG2 VAL A1289     -69.348 -41.756  62.472  1.00  0.590          H  
ATOM  20341 2HG2 VAL A1289     -70.420 -40.382  62.752  1.00  0.590          H  
ATOM  20342 3HG2 VAL A1289     -69.336 -40.931  64.034  1.00  0.590          H  
ATOM  20343  N   GLU A1290     -71.666 -39.176  64.891  1.00  0.380          N  
ATOM  20344  CA  GLU A1290     -71.966 -37.787  64.591  1.00  0.410          C  
ATOM  20345  C   GLU A1290     -70.772 -36.970  64.116  1.00  0.390          C  
ATOM  20346  O   GLU A1290     -69.684 -37.020  64.688  1.00  0.400          O  
ATOM  20347  CB  GLU A1290     -72.551 -37.095  65.834  1.00  0.560          C  
ATOM  20348  CG  GLU A1290     -72.922 -35.596  65.642  1.00  0.560          C  
ATOM  20349  CD  GLU A1290     -73.499 -34.959  66.879  1.00  0.560          C  
ATOM  20350  OE1 GLU A1290     -73.620 -35.638  67.866  1.00  0.560          O  
ATOM  20351  OE2 GLU A1290     -73.820 -33.783  66.851  1.00  0.560          O  
ATOM  20352  H   GLU A1290     -70.902 -39.422  65.529  1.00  0.460          H  
ATOM  20353  HA  GLU A1290     -72.710 -37.774  63.807  1.00  0.490          H  
ATOM  20354 1HB  GLU A1290     -73.457 -37.623  66.144  1.00  0.670          H  
ATOM  20355 2HB  GLU A1290     -71.836 -37.164  66.654  1.00  0.670          H  
ATOM  20356 1HG  GLU A1290     -72.029 -35.031  65.371  1.00  0.670          H  
ATOM  20357 2HG  GLU A1290     -73.636 -35.509  64.821  1.00  0.670          H  
ATOM  20358  N   PHE A1291     -71.006 -36.191  63.060  1.00  0.410          N  
ATOM  20359  CA  PHE A1291     -70.041 -35.234  62.511  1.00  0.420          C  
ATOM  20360  C   PHE A1291     -70.582 -33.846  62.814  1.00  0.460          C  
ATOM  20361  O   PHE A1291     -71.708 -33.512  62.429  1.00  0.500          O  
ATOM  20362  CB  PHE A1291     -69.845 -35.390  60.994  1.00  0.580          C  
ATOM  20363  CG  PHE A1291     -69.087 -36.625  60.526  1.00  0.580          C  
ATOM  20364  CD1 PHE A1291     -69.586 -37.924  60.671  1.00  0.580          C  
ATOM  20365  CD2 PHE A1291     -67.876 -36.459  59.862  1.00  0.580          C  
ATOM  20366  CE1 PHE A1291     -68.866 -39.010  60.186  1.00  0.580          C  
ATOM  20367  CE2 PHE A1291     -67.165 -37.533  59.371  1.00  0.580          C  
ATOM  20368  CZ  PHE A1291     -67.656 -38.812  59.537  1.00  0.580          C  
ATOM  20369  H   PHE A1291     -71.945 -36.239  62.659  1.00  0.490          H  
ATOM  20370  HA  PHE A1291     -69.080 -35.351  63.011  1.00  0.500          H  
ATOM  20371 1HB  PHE A1291     -70.795 -35.357  60.503  1.00  0.700          H  
ATOM  20372 2HB  PHE A1291     -69.298 -34.518  60.640  1.00  0.700          H  
ATOM  20373  HD1 PHE A1291     -70.542 -38.088  61.169  1.00  0.700          H  
ATOM  20374  HD2 PHE A1291     -67.491 -35.459  59.728  1.00  0.700          H  
ATOM  20375  HE1 PHE A1291     -69.258 -40.018  60.310  1.00  0.700          H  
ATOM  20376  HE2 PHE A1291     -66.215 -37.373  58.856  1.00  0.700          H  
ATOM  20377  HZ  PHE A1291     -67.092 -39.667  59.149  1.00  0.700          H  
ATOM  20378  N   ARG A1292     -69.804 -33.042  63.536  1.00  0.470          N  
ATOM  20379  CA  ARG A1292     -70.268 -31.712  63.916  1.00  0.510          C  
ATOM  20380  C   ARG A1292     -69.330 -30.616  63.415  1.00  0.530          C  
ATOM  20381  O   ARG A1292     -68.201 -30.466  63.904  1.00  0.550          O  
ATOM  20382  CB  ARG A1292     -70.413 -31.634  65.430  1.00  0.700          C  
ATOM  20383  CG  ARG A1292     -70.953 -30.319  65.962  1.00  0.700          C  
ATOM  20384  CD  ARG A1292     -71.156 -30.345  67.445  1.00  0.700          C  
ATOM  20385  NE  ARG A1292     -72.219 -31.288  67.878  1.00  0.700          N  
ATOM  20386  CZ  ARG A1292     -72.700 -31.393  69.137  1.00  0.700          C  
ATOM  20387  NH1 ARG A1292     -72.259 -30.612  70.109  1.00  0.700          N  
ATOM  20388  NH2 ARG A1292     -73.629 -32.299  69.374  1.00  0.700          N  
ATOM  20389  H   ARG A1292     -68.888 -33.384  63.843  1.00  0.560          H  
ATOM  20390  HA  ARG A1292     -71.250 -31.546  63.470  1.00  0.610          H  
ATOM  20391 1HB  ARG A1292     -71.079 -32.433  65.765  1.00  0.840          H  
ATOM  20392 2HB  ARG A1292     -69.441 -31.807  65.894  1.00  0.840          H  
ATOM  20393 1HG  ARG A1292     -70.248 -29.518  65.735  1.00  0.840          H  
ATOM  20394 2HG  ARG A1292     -71.911 -30.102  65.490  1.00  0.840          H  
ATOM  20395 1HD  ARG A1292     -70.221 -30.642  67.924  1.00  0.840          H  
ATOM  20396 2HD  ARG A1292     -71.431 -29.344  67.775  1.00  0.840          H  
ATOM  20397  HE  ARG A1292     -72.623 -31.958  67.197  1.00  0.840          H  
ATOM  20398 1HH1 ARG A1292     -71.551 -29.920  69.923  1.00  0.840          H  
ATOM  20399 2HH1 ARG A1292     -72.635 -30.707  71.042  1.00  0.840          H  
ATOM  20400 1HH2 ARG A1292     -73.939 -32.902  68.590  1.00  0.840          H  
ATOM  20401 2HH2 ARG A1292     -74.017 -32.416  70.294  1.00  0.840          H  
ATOM  20402  N   ASN A1293     -69.796 -29.874  62.395  1.00  0.570          N  
ATOM  20403  CA  ASN A1293     -69.038 -28.807  61.723  1.00  0.610          C  
ATOM  20404  C   ASN A1293     -67.656 -29.320  61.337  1.00  0.570          C  
ATOM  20405  O   ASN A1293     -66.652 -28.633  61.525  1.00  0.600          O  
ATOM  20406  CB  ASN A1293     -68.928 -27.597  62.630  1.00  0.840          C  
ATOM  20407  CG  ASN A1293     -70.273 -27.010  62.969  1.00  0.840          C  
ATOM  20408  OD1 ASN A1293     -71.178 -26.937  62.127  1.00  0.840          O  
ATOM  20409  ND2 ASN A1293     -70.425 -26.588  64.198  1.00  0.840          N  
ATOM  20410  H   ASN A1293     -70.742 -30.065  62.076  1.00  0.680          H  
ATOM  20411  HA  ASN A1293     -69.560 -28.535  60.802  1.00  0.730          H  
ATOM  20412 1HB  ASN A1293     -68.419 -27.874  63.552  1.00  1.010          H  
ATOM  20413 2HB  ASN A1293     -68.322 -26.832  62.141  1.00  1.010          H  
ATOM  20414 1HD2 ASN A1293     -71.296 -26.185  64.486  1.00  1.010          H  
ATOM  20415 2HD2 ASN A1293     -69.670 -26.662  64.849  1.00  1.010          H  
ATOM  20416  N   TYR A1294     -67.617 -30.545  60.840  1.00  0.540          N  
ATOM  20417  CA  TYR A1294     -66.362 -31.227  60.566  1.00  0.530          C  
ATOM  20418  C   TYR A1294     -65.679 -30.973  59.212  1.00  0.540          C  
ATOM  20419  O   TYR A1294     -66.304 -31.044  58.151  1.00  0.560          O  
ATOM  20420  CB  TYR A1294     -66.577 -32.724  60.766  1.00  0.750          C  
ATOM  20421  CG  TYR A1294     -65.334 -33.473  60.585  1.00  0.750          C  
ATOM  20422  CD1 TYR A1294     -64.444 -33.526  61.631  1.00  0.750          C  
ATOM  20423  CD2 TYR A1294     -65.041 -34.075  59.379  1.00  0.750          C  
ATOM  20424  CE1 TYR A1294     -63.264 -34.176  61.491  1.00  0.750          C  
ATOM  20425  CE2 TYR A1294     -63.866 -34.722  59.239  1.00  0.750          C  
ATOM  20426  CZ  TYR A1294     -62.963 -34.780  60.298  1.00  0.750          C  
ATOM  20427  OH  TYR A1294     -61.768 -35.439  60.169  1.00  0.750          O  
ATOM  20428  H   TYR A1294     -68.519 -31.002  60.679  1.00  0.650          H  
ATOM  20429  HA  TYR A1294     -65.663 -30.903  61.324  1.00  0.640          H  
ATOM  20430 1HB  TYR A1294     -66.951 -32.913  61.779  1.00  0.900          H  
ATOM  20431 2HB  TYR A1294     -67.315 -33.090  60.071  1.00  0.900          H  
ATOM  20432  HD1 TYR A1294     -64.684 -33.037  62.575  1.00  0.900          H  
ATOM  20433  HD2 TYR A1294     -65.741 -34.022  58.544  1.00  0.900          H  
ATOM  20434  HE1 TYR A1294     -62.569 -34.212  62.320  1.00  0.900          H  
ATOM  20435  HE2 TYR A1294     -63.644 -35.179  58.302  1.00  0.900          H  
ATOM  20436  HH  TYR A1294     -61.301 -35.421  61.008  1.00  0.900          H  
ATOM  20437  N   SER A1295     -64.366 -30.710  59.249  1.00  0.540          N  
ATOM  20438  CA  SER A1295     -63.564 -30.501  58.036  1.00  0.560          C  
ATOM  20439  C   SER A1295     -62.266 -31.304  58.137  1.00  0.550          C  
ATOM  20440  O   SER A1295     -61.707 -31.474  59.234  1.00  0.570          O  
ATOM  20441  CB  SER A1295     -63.198 -29.041  57.837  1.00  0.780          C  
ATOM  20442  OG  SER A1295     -64.333 -28.192  57.759  1.00  0.780          O  
ATOM  20443  H   SER A1295     -63.913 -30.652  60.165  1.00  0.650          H  
ATOM  20444  HA  SER A1295     -64.126 -30.859  57.176  1.00  0.670          H  
ATOM  20445 1HB  SER A1295     -62.521 -28.723  58.602  1.00  0.930          H  
ATOM  20446 2HB  SER A1295     -62.659 -28.974  56.915  1.00  0.930          H  
ATOM  20447  HG  SER A1295     -63.983 -27.297  57.697  1.00  0.930          H  
ATOM  20448  N   VAL A1296     -61.757 -31.784  56.995  1.00  0.530          N  
ATOM  20449  CA  VAL A1296     -60.516 -32.566  57.053  1.00  0.520          C  
ATOM  20450  C   VAL A1296     -59.556 -32.211  55.915  1.00  0.540          C  
ATOM  20451  O   VAL A1296     -59.993 -31.896  54.793  1.00  0.560          O  
ATOM  20452  CB  VAL A1296     -60.842 -34.073  56.956  1.00  0.730          C  
ATOM  20453  CG1 VAL A1296     -61.212 -34.435  55.575  1.00  0.730          C  
ATOM  20454  CG2 VAL A1296     -59.752 -34.923  57.478  1.00  0.730          C  
ATOM  20455  H   VAL A1296     -62.242 -31.560  56.121  1.00  0.640          H  
ATOM  20456  HA  VAL A1296     -60.020 -32.367  58.001  1.00  0.620          H  
ATOM  20457  HB  VAL A1296     -61.715 -34.240  57.544  1.00  0.880          H  
ATOM  20458 1HG1 VAL A1296     -61.506 -35.454  55.544  1.00  0.880          H  
ATOM  20459 2HG1 VAL A1296     -61.999 -33.823  55.254  1.00  0.880          H  
ATOM  20460 3HG1 VAL A1296     -60.360 -34.309  54.935  1.00  0.880          H  
ATOM  20461 1HG2 VAL A1296     -60.044 -35.932  57.423  1.00  0.880          H  
ATOM  20462 2HG2 VAL A1296     -58.853 -34.792  56.914  1.00  0.880          H  
ATOM  20463 3HG2 VAL A1296     -59.580 -34.675  58.506  1.00  0.880          H  
ATOM  20464  N   ARG A1297     -58.257 -32.392  56.178  1.00  0.540          N  
ATOM  20465  CA  ARG A1297     -57.207 -32.238  55.168  1.00  0.580          C  
ATOM  20466  C   ARG A1297     -56.196 -33.401  55.198  1.00  0.580          C  
ATOM  20467  O   ARG A1297     -55.983 -34.045  56.232  1.00  0.580          O  
ATOM  20468  CB  ARG A1297     -56.509 -30.896  55.345  1.00  0.800          C  
ATOM  20469  CG  ARG A1297     -55.767 -30.705  56.653  1.00  0.800          C  
ATOM  20470  CD  ARG A1297     -55.350 -29.290  56.819  1.00  0.800          C  
ATOM  20471  NE  ARG A1297     -54.642 -29.071  58.073  1.00  0.800          N  
ATOM  20472  CZ  ARG A1297     -54.415 -27.863  58.644  1.00  0.800          C  
ATOM  20473  NH1 ARG A1297     -54.838 -26.750  58.058  1.00  0.800          N  
ATOM  20474  NH2 ARG A1297     -53.775 -27.796  59.804  1.00  0.800          N  
ATOM  20475  H   ARG A1297     -58.017 -32.634  57.148  1.00  0.650          H  
ATOM  20476  HA  ARG A1297     -57.676 -32.229  54.188  1.00  0.700          H  
ATOM  20477 1HB  ARG A1297     -55.781 -30.758  54.540  1.00  0.960          H  
ATOM  20478 2HB  ARG A1297     -57.227 -30.101  55.255  1.00  0.960          H  
ATOM  20479 1HG  ARG A1297     -56.393 -30.995  57.488  1.00  0.960          H  
ATOM  20480 2HG  ARG A1297     -54.861 -31.317  56.656  1.00  0.960          H  
ATOM  20481 1HD  ARG A1297     -54.699 -29.001  55.998  1.00  0.960          H  
ATOM  20482 2HD  ARG A1297     -56.240 -28.664  56.811  1.00  0.960          H  
ATOM  20483  HE  ARG A1297     -54.272 -29.901  58.565  1.00  0.960          H  
ATOM  20484 1HH1 ARG A1297     -55.332 -26.794  57.176  1.00  0.960          H  
ATOM  20485 2HH1 ARG A1297     -54.672 -25.852  58.494  1.00  0.960          H  
ATOM  20486 1HH2 ARG A1297     -53.485 -28.671  60.282  1.00  0.960          H  
ATOM  20487 2HH2 ARG A1297     -53.603 -26.908  60.245  1.00  0.960          H  
ATOM  20488  N   TYR A1298     -55.522 -33.638  54.063  1.00  0.600          N  
ATOM  20489  CA  TYR A1298     -54.467 -34.659  54.033  1.00  0.640          C  
ATOM  20490  C   TYR A1298     -53.203 -34.137  54.714  1.00  0.650          C  
ATOM  20491  O   TYR A1298     -52.422 -34.907  55.277  1.00  0.710          O  
ATOM  20492  CB  TYR A1298     -54.110 -35.087  52.602  1.00  0.880          C  
ATOM  20493  CG  TYR A1298     -55.131 -35.955  51.871  1.00  0.880          C  
ATOM  20494  CD1 TYR A1298     -55.991 -35.407  50.939  1.00  0.880          C  
ATOM  20495  CD2 TYR A1298     -55.175 -37.313  52.114  1.00  0.880          C  
ATOM  20496  CE1 TYR A1298     -56.896 -36.218  50.270  1.00  0.880          C  
ATOM  20497  CE2 TYR A1298     -56.084 -38.120  51.450  1.00  0.880          C  
ATOM  20498  CZ  TYR A1298     -56.941 -37.575  50.536  1.00  0.880          C  
ATOM  20499  OH  TYR A1298     -57.842 -38.377  49.872  1.00  0.880          O  
ATOM  20500  H   TYR A1298     -55.723 -33.097  53.231  1.00  0.720          H  
ATOM  20501  HA  TYR A1298     -54.808 -35.532  54.589  1.00  0.770          H  
ATOM  20502 1HB  TYR A1298     -53.917 -34.220  52.012  1.00  1.060          H  
ATOM  20503 2HB  TYR A1298     -53.177 -35.645  52.638  1.00  1.060          H  
ATOM  20504  HD1 TYR A1298     -55.965 -34.343  50.725  1.00  1.060          H  
ATOM  20505  HD2 TYR A1298     -54.492 -37.755  52.838  1.00  1.060          H  
ATOM  20506  HE1 TYR A1298     -57.576 -35.784  49.537  1.00  1.060          H  
ATOM  20507  HE2 TYR A1298     -56.116 -39.191  51.651  1.00  1.060          H  
ATOM  20508  HH  TYR A1298     -58.342 -37.846  49.246  1.00  1.060          H  
ATOM  20509  N   ARG A1299     -52.992 -32.824  54.634  1.00  0.660          N  
ATOM  20510  CA  ARG A1299     -51.823 -32.193  55.215  1.00  0.690          C  
ATOM  20511  C   ARG A1299     -52.059 -30.695  55.372  1.00  0.700          C  
ATOM  20512  O   ARG A1299     -52.888 -30.133  54.645  1.00  0.720          O  
ATOM  20513  CB  ARG A1299     -50.618 -32.365  54.304  1.00  0.950          C  
ATOM  20514  CG  ARG A1299     -50.765 -31.666  52.951  1.00  0.950          C  
ATOM  20515  CD  ARG A1299     -49.529 -31.711  52.173  1.00  0.950          C  
ATOM  20516  NE  ARG A1299     -49.678 -31.102  50.854  1.00  0.950          N  
ATOM  20517  CZ  ARG A1299     -49.561 -29.776  50.554  1.00  0.950          C  
ATOM  20518  NH1 ARG A1299     -49.329 -28.843  51.471  1.00  0.950          N  
ATOM  20519  NH2 ARG A1299     -49.684 -29.399  49.292  1.00  0.950          N  
ATOM  20520  H   ARG A1299     -53.661 -32.243  54.154  1.00  0.790          H  
ATOM  20521  HA  ARG A1299     -51.630 -32.670  56.170  1.00  0.830          H  
ATOM  20522 1HB  ARG A1299     -49.728 -31.960  54.773  1.00  1.140          H  
ATOM  20523 2HB  ARG A1299     -50.442 -33.423  54.119  1.00  1.140          H  
ATOM  20524 1HG  ARG A1299     -51.555 -32.155  52.384  1.00  1.140          H  
ATOM  20525 2HG  ARG A1299     -51.009 -30.619  53.083  1.00  1.140          H  
ATOM  20526 1HD  ARG A1299     -48.745 -31.179  52.711  1.00  1.140          H  
ATOM  20527 2HD  ARG A1299     -49.230 -32.749  52.034  1.00  1.140          H  
ATOM  20528  HE  ARG A1299     -49.851 -31.732  50.080  1.00  1.140          H  
ATOM  20529 1HH1 ARG A1299     -49.271 -29.050  52.481  1.00  1.140          H  
ATOM  20530 2HH1 ARG A1299     -49.231 -27.880  51.174  1.00  1.140          H  
ATOM  20531 1HH2 ARG A1299     -49.863 -30.086  48.573  1.00  1.140          H  
ATOM  20532 2HH2 ARG A1299     -49.608 -28.422  49.045  1.00  1.140          H  
ATOM  20533  N   PRO A1300     -51.364 -30.012  56.291  1.00  0.720          N  
ATOM  20534  CA  PRO A1300     -51.303 -28.575  56.369  1.00  0.790          C  
ATOM  20535  C   PRO A1300     -50.820 -28.061  55.038  1.00  0.880          C  
ATOM  20536  O   PRO A1300     -49.874 -28.628  54.470  1.00  1.620          O  
ATOM  20537  CB  PRO A1300     -50.300 -28.328  57.496  1.00  1.190          C  
ATOM  20538  CG  PRO A1300     -50.385 -29.577  58.350  1.00  1.190          C  
ATOM  20539  CD  PRO A1300     -50.630 -30.706  57.372  1.00  1.190          C  
ATOM  20540  HA  PRO A1300     -52.303 -28.172  56.609  1.00  0.950          H  
ATOM  20541 1HB  PRO A1300     -49.295 -28.160  57.071  1.00  1.420          H  
ATOM  20542 2HB  PRO A1300     -50.567 -27.414  58.045  1.00  1.420          H  
ATOM  20543 1HG  PRO A1300     -49.463 -29.711  58.932  1.00  1.420          H  
ATOM  20544 2HG  PRO A1300     -51.212 -29.488  59.084  1.00  1.420          H  
ATOM  20545 1HD  PRO A1300     -49.684 -31.130  57.013  1.00  1.420          H  
ATOM  20546 2HD  PRO A1300     -51.272 -31.442  57.887  1.00  1.420          H  
ATOM  20547  N   GLY A1301     -51.416 -26.983  54.575  1.00  1.010          N  
ATOM  20548  CA  GLY A1301     -51.042 -26.361  53.321  1.00  0.980          C  
ATOM  20549  C   GLY A1301     -51.906 -26.828  52.152  1.00  0.930          C  
ATOM  20550  O   GLY A1301     -51.884 -26.222  51.080  1.00  1.010          O  
ATOM  20551  H   GLY A1301     -52.173 -26.568  55.103  1.00  1.210          H  
ATOM  20552 1HA  GLY A1301     -51.145 -25.282  53.432  1.00  1.180          H  
ATOM  20553 2HA  GLY A1301     -49.990 -26.556  53.114  1.00  1.180          H  
ATOM  20554  N   LEU A1302     -52.650 -27.917  52.328  1.00  0.840          N  
ATOM  20555  CA  LEU A1302     -53.487 -28.406  51.248  1.00  0.820          C  
ATOM  20556  C   LEU A1302     -54.925 -27.965  51.462  1.00  0.790          C  
ATOM  20557  O   LEU A1302     -55.381 -27.812  52.600  1.00  0.820          O  
ATOM  20558  CB  LEU A1302     -53.409 -29.933  51.139  1.00  1.160          C  
ATOM  20559  CG  LEU A1302     -54.153 -30.628  49.936  1.00  1.160          C  
ATOM  20560  CD1 LEU A1302     -53.475 -30.255  48.605  1.00  1.160          C  
ATOM  20561  CD2 LEU A1302     -54.129 -32.112  50.157  1.00  1.160          C  
ATOM  20562  H   LEU A1302     -52.652 -28.432  53.215  1.00  1.010          H  
ATOM  20563  HA  LEU A1302     -53.135 -27.971  50.319  1.00  0.980          H  
ATOM  20564 1HB  LEU A1302     -52.381 -30.199  51.065  1.00  1.390          H  
ATOM  20565 2HB  LEU A1302     -53.802 -30.353  52.064  1.00  1.390          H  
ATOM  20566  HG  LEU A1302     -55.189 -30.307  49.895  1.00  1.390          H  
ATOM  20567 1HD1 LEU A1302     -53.997 -30.751  47.785  1.00  1.390          H  
ATOM  20568 2HD1 LEU A1302     -53.510 -29.184  48.445  1.00  1.390          H  
ATOM  20569 3HD1 LEU A1302     -52.439 -30.583  48.623  1.00  1.390          H  
ATOM  20570 1HD2 LEU A1302     -54.651 -32.617  49.341  1.00  1.390          H  
ATOM  20571 2HD2 LEU A1302     -53.099 -32.465  50.204  1.00  1.390          H  
ATOM  20572 3HD2 LEU A1302     -54.632 -32.314  51.091  1.00  1.390          H  
ATOM  20573  N   ASP A1303     -55.629 -27.745  50.361  1.00  0.780          N  
ATOM  20574  CA  ASP A1303     -57.038 -27.405  50.389  1.00  0.760          C  
ATOM  20575  C   ASP A1303     -57.813 -28.506  51.090  1.00  0.720          C  
ATOM  20576  O   ASP A1303     -57.428 -29.675  51.047  1.00  0.730          O  
ATOM  20577  CB  ASP A1303     -57.587 -27.260  48.969  1.00  1.070          C  
ATOM  20578  CG  ASP A1303     -57.101 -26.025  48.227  1.00  1.070          C  
ATOM  20579  OD1 ASP A1303     -56.528 -25.153  48.831  1.00  1.070          O  
ATOM  20580  OD2 ASP A1303     -57.304 -25.978  47.043  1.00  1.070          O  
ATOM  20581  H   ASP A1303     -55.169 -27.832  49.467  1.00  0.940          H  
ATOM  20582  HA  ASP A1303     -57.170 -26.472  50.938  1.00  0.910          H  
ATOM  20583 1HB  ASP A1303     -57.308 -28.140  48.390  1.00  1.290          H  
ATOM  20584 2HB  ASP A1303     -58.679 -27.240  49.009  1.00  1.290          H  
ATOM  20585  N   LEU A1304     -58.916 -28.137  51.730  1.00  0.730          N  
ATOM  20586  CA  LEU A1304     -59.739 -29.121  52.420  1.00  0.690          C  
ATOM  20587  C   LEU A1304     -60.327 -30.151  51.491  1.00  0.700          C  
ATOM  20588  O   LEU A1304     -60.717 -29.854  50.358  1.00  0.740          O  
ATOM  20589  CB  LEU A1304     -60.909 -28.459  53.152  1.00  0.980          C  
ATOM  20590  CG  LEU A1304     -60.607 -27.567  54.362  1.00  0.980          C  
ATOM  20591  CD1 LEU A1304     -61.923 -26.908  54.797  1.00  0.980          C  
ATOM  20592  CD2 LEU A1304     -60.017 -28.422  55.509  1.00  0.980          C  
ATOM  20593  H   LEU A1304     -59.179 -27.164  51.734  1.00  0.880          H  
ATOM  20594  HA  LEU A1304     -59.112 -29.653  53.130  1.00  0.830          H  
ATOM  20595 1HB  LEU A1304     -61.458 -27.859  52.433  1.00  1.180          H  
ATOM  20596 2HB  LEU A1304     -61.575 -29.253  53.494  1.00  1.180          H  
ATOM  20597  HG  LEU A1304     -59.900 -26.786  54.092  1.00  1.180          H  
ATOM  20598 1HD1 LEU A1304     -61.746 -26.264  55.658  1.00  1.180          H  
ATOM  20599 2HD1 LEU A1304     -62.317 -26.313  53.978  1.00  1.180          H  
ATOM  20600 3HD1 LEU A1304     -62.644 -27.674  55.057  1.00  1.180          H  
ATOM  20601 1HD2 LEU A1304     -59.828 -27.790  56.373  1.00  1.180          H  
ATOM  20602 2HD2 LEU A1304     -60.719 -29.205  55.776  1.00  1.180          H  
ATOM  20603 3HD2 LEU A1304     -59.096 -28.870  55.196  1.00  1.180          H  
ATOM  20604  N   VAL A1305     -60.423 -31.366  52.014  1.00  0.660          N  
ATOM  20605  CA  VAL A1305     -61.016 -32.484  51.310  1.00  0.660          C  
ATOM  20606  C   VAL A1305     -62.498 -32.452  51.630  1.00  0.650          C  
ATOM  20607  O   VAL A1305     -63.337 -32.589  50.746  1.00  0.670          O  
ATOM  20608  CB  VAL A1305     -60.410 -33.807  51.780  1.00  0.920          C  
ATOM  20609  CG1 VAL A1305     -61.066 -34.980  51.077  1.00  0.920          C  
ATOM  20610  CG2 VAL A1305     -58.935 -33.777  51.576  1.00  0.920          C  
ATOM  20611  H   VAL A1305     -60.097 -31.493  52.973  1.00  0.790          H  
ATOM  20612  HA  VAL A1305     -60.867 -32.362  50.236  1.00  0.790          H  
ATOM  20613  HB  VAL A1305     -60.607 -33.919  52.817  1.00  1.110          H  
ATOM  20614 1HG1 VAL A1305     -60.608 -35.881  51.443  1.00  1.110          H  
ATOM  20615 2HG1 VAL A1305     -62.143 -34.999  51.269  1.00  1.110          H  
ATOM  20616 3HG1 VAL A1305     -60.898 -34.903  50.003  1.00  1.110          H  
ATOM  20617 1HG2 VAL A1305     -58.522 -34.702  51.954  1.00  1.110          H  
ATOM  20618 2HG2 VAL A1305     -58.714 -33.668  50.517  1.00  1.110          H  
ATOM  20619 3HG2 VAL A1305     -58.502 -32.941  52.116  1.00  1.110          H  
ATOM  20620  N   LEU A1306     -62.798 -32.334  52.926  1.00  0.610          N  
ATOM  20621  CA  LEU A1306     -64.177 -32.250  53.398  1.00  0.600          C  
ATOM  20622  C   LEU A1306     -64.337 -30.944  54.138  1.00  0.620          C  
ATOM  20623  O   LEU A1306     -63.402 -30.502  54.814  1.00  0.620          O  
ATOM  20624  CB  LEU A1306     -64.559 -33.370  54.363  1.00  0.840          C  
ATOM  20625  CG  LEU A1306     -64.402 -34.801  53.914  1.00  0.840          C  
ATOM  20626  CD1 LEU A1306     -64.658 -35.664  55.107  1.00  0.840          C  
ATOM  20627  CD2 LEU A1306     -65.386 -35.142  52.785  1.00  0.840          C  
ATOM  20628  H   LEU A1306     -62.019 -32.239  53.579  1.00  0.730          H  
ATOM  20629  HA  LEU A1306     -64.850 -32.247  52.551  1.00  0.720          H  
ATOM  20630 1HB  LEU A1306     -64.066 -33.224  55.314  1.00  1.010          H  
ATOM  20631 2HB  LEU A1306     -65.601 -33.258  54.540  1.00  1.010          H  
ATOM  20632  HG  LEU A1306     -63.390 -34.965  53.575  1.00  1.010          H  
ATOM  20633 1HD1 LEU A1306     -64.530 -36.688  54.830  1.00  1.010          H  
ATOM  20634 2HD1 LEU A1306     -63.964 -35.414  55.892  1.00  1.010          H  
ATOM  20635 3HD1 LEU A1306     -65.658 -35.502  55.459  1.00  1.010          H  
ATOM  20636 1HD2 LEU A1306     -65.270 -36.181  52.493  1.00  1.010          H  
ATOM  20637 2HD2 LEU A1306     -66.409 -34.983  53.127  1.00  1.010          H  
ATOM  20638 3HD2 LEU A1306     -65.196 -34.511  51.921  1.00  1.010          H  
ATOM  20639  N   ARG A1307     -65.523 -30.349  54.053  1.00  0.640          N  
ATOM  20640  CA  ARG A1307     -65.797 -29.110  54.780  1.00  0.650          C  
ATOM  20641  C   ARG A1307     -67.156 -28.979  55.480  1.00  0.670          C  
ATOM  20642  O   ARG A1307     -68.208 -29.191  54.881  1.00  0.700          O  
ATOM  20643  CB  ARG A1307     -65.654 -27.938  53.829  1.00  0.910          C  
ATOM  20644  CG  ARG A1307     -65.936 -26.606  54.459  1.00  0.910          C  
ATOM  20645  CD  ARG A1307     -65.636 -25.491  53.592  1.00  0.910          C  
ATOM  20646  NE  ARG A1307     -66.037 -24.254  54.227  1.00  0.910          N  
ATOM  20647  CZ  ARG A1307     -65.746 -23.011  53.790  1.00  0.910          C  
ATOM  20648  NH1 ARG A1307     -65.018 -22.825  52.701  1.00  0.910          N  
ATOM  20649  NH2 ARG A1307     -66.200 -21.972  54.469  1.00  0.910          N  
ATOM  20650  H   ARG A1307     -66.218 -30.773  53.431  1.00  0.770          H  
ATOM  20651  HA  ARG A1307     -65.033 -29.013  55.541  1.00  0.780          H  
ATOM  20652 1HB  ARG A1307     -64.642 -27.914  53.431  1.00  1.090          H  
ATOM  20653 2HB  ARG A1307     -66.338 -28.065  52.989  1.00  1.090          H  
ATOM  20654 1HG  ARG A1307     -66.996 -26.528  54.684  1.00  1.090          H  
ATOM  20655 2HG  ARG A1307     -65.360 -26.495  55.379  1.00  1.090          H  
ATOM  20656 1HD  ARG A1307     -64.569 -25.457  53.396  1.00  1.090          H  
ATOM  20657 2HD  ARG A1307     -66.188 -25.599  52.659  1.00  1.090          H  
ATOM  20658  HE  ARG A1307     -66.627 -24.338  55.085  1.00  1.090          H  
ATOM  20659 1HH1 ARG A1307     -64.670 -23.616  52.181  1.00  1.090          H  
ATOM  20660 2HH1 ARG A1307     -64.808 -21.888  52.387  1.00  1.090          H  
ATOM  20661 1HH2 ARG A1307     -66.760 -22.124  55.304  1.00  1.090          H  
ATOM  20662 2HH2 ARG A1307     -65.997 -21.036  54.163  1.00  1.090          H  
ATOM  20663  N   ASP A1308     -67.123 -28.546  56.745  1.00  0.670          N  
ATOM  20664  CA  ASP A1308     -68.320 -28.231  57.530  1.00  0.690          C  
ATOM  20665  C   ASP A1308     -69.413 -29.311  57.519  1.00  0.670          C  
ATOM  20666  O   ASP A1308     -70.601 -29.000  57.384  1.00  0.710          O  
ATOM  20667  CB  ASP A1308     -68.902 -26.880  57.080  1.00  0.960          C  
ATOM  20668  CG  ASP A1308     -67.945 -25.667  57.379  1.00  0.960          C  
ATOM  20669  OD1 ASP A1308     -67.291 -25.684  58.411  1.00  0.960          O  
ATOM  20670  OD2 ASP A1308     -67.875 -24.747  56.583  1.00  0.960          O  
ATOM  20671  H   ASP A1308     -66.209 -28.404  57.175  1.00  0.800          H  
ATOM  20672  HA  ASP A1308     -67.997 -28.115  58.565  1.00  0.830          H  
ATOM  20673 1HB  ASP A1308     -69.117 -26.914  56.010  1.00  1.150          H  
ATOM  20674 2HB  ASP A1308     -69.849 -26.706  57.593  1.00  1.150          H  
ATOM  20675  N   LEU A1309     -69.031 -30.570  57.676  1.00  0.610          N  
ATOM  20676  CA  LEU A1309     -69.994 -31.657  57.667  1.00  0.610          C  
ATOM  20677  C   LEU A1309     -70.843 -31.693  58.905  1.00  0.590          C  
ATOM  20678  O   LEU A1309     -70.359 -31.496  60.027  1.00  0.590          O  
ATOM  20679  CB  LEU A1309     -69.302 -33.021  57.538  1.00  0.850          C  
ATOM  20680  CG  LEU A1309     -69.056 -33.543  56.139  1.00  0.850          C  
ATOM  20681  CD1 LEU A1309     -68.141 -32.608  55.385  1.00  0.850          C  
ATOM  20682  CD2 LEU A1309     -68.439 -34.916  56.244  1.00  0.850          C  
ATOM  20683  H   LEU A1309     -68.038 -30.763  57.783  1.00  0.730          H  
ATOM  20684  HA  LEU A1309     -70.652 -31.516  56.812  1.00  0.730          H  
ATOM  20685 1HB  LEU A1309     -68.334 -32.950  58.020  1.00  1.020          H  
ATOM  20686 2HB  LEU A1309     -69.901 -33.762  58.073  1.00  1.020          H  
ATOM  20687  HG  LEU A1309     -69.992 -33.609  55.604  1.00  1.020          H  
ATOM  20688 1HD1 LEU A1309     -67.963 -32.999  54.384  1.00  1.020          H  
ATOM  20689 2HD1 LEU A1309     -68.595 -31.632  55.294  1.00  1.020          H  
ATOM  20690 3HD1 LEU A1309     -67.197 -32.516  55.920  1.00  1.020          H  
ATOM  20691 1HD2 LEU A1309     -68.268 -35.291  55.240  1.00  1.020          H  
ATOM  20692 2HD2 LEU A1309     -67.496 -34.852  56.779  1.00  1.020          H  
ATOM  20693 3HD2 LEU A1309     -69.106 -35.587  56.776  1.00  1.020          H  
ATOM  20694  N   SER A1310     -72.111 -32.015  58.679  1.00  0.590          N  
ATOM  20695  CA  SER A1310     -73.117 -32.185  59.706  1.00  0.580          C  
ATOM  20696  C   SER A1310     -73.835 -33.470  59.382  1.00  0.560          C  
ATOM  20697  O   SER A1310     -74.470 -33.584  58.332  1.00  0.620          O  
ATOM  20698  CB  SER A1310     -74.095 -31.028  59.704  1.00  0.820          C  
ATOM  20699  OG  SER A1310     -75.103 -31.225  60.659  1.00  0.820          O  
ATOM  20700  H   SER A1310     -72.400 -32.150  57.723  1.00  0.710          H  
ATOM  20701  HA  SER A1310     -72.643 -32.265  60.677  1.00  0.700          H  
ATOM  20702 1HB  SER A1310     -73.559 -30.101  59.918  1.00  0.980          H  
ATOM  20703 2HB  SER A1310     -74.541 -30.928  58.715  1.00  0.980          H  
ATOM  20704  HG  SER A1310     -75.676 -30.456  60.605  1.00  0.980          H  
ATOM  20705  N   LEU A1311     -73.629 -34.471  60.228  1.00  0.520          N  
ATOM  20706  CA  LEU A1311     -74.177 -35.805  60.000  1.00  0.500          C  
ATOM  20707  C   LEU A1311     -74.569 -36.466  61.292  1.00  0.480          C  
ATOM  20708  O   LEU A1311     -73.824 -36.413  62.266  1.00  0.480          O  
ATOM  20709  CB  LEU A1311     -73.147 -36.710  59.309  1.00  0.710          C  
ATOM  20710  CG  LEU A1311     -72.682 -36.288  57.909  1.00  0.710          C  
ATOM  20711  CD1 LEU A1311     -71.500 -37.143  57.495  1.00  0.710          C  
ATOM  20712  CD2 LEU A1311     -73.819 -36.449  56.957  1.00  0.710          C  
ATOM  20713  H   LEU A1311     -73.089 -34.254  61.072  1.00  0.620          H  
ATOM  20714  HA  LEU A1311     -75.074 -35.713  59.394  1.00  0.600          H  
ATOM  20715 1HB  LEU A1311     -72.294 -36.814  59.941  1.00  0.850          H  
ATOM  20716 2HB  LEU A1311     -73.594 -37.702  59.212  1.00  0.850          H  
ATOM  20717  HG  LEU A1311     -72.349 -35.257  57.912  1.00  0.850          H  
ATOM  20718 1HD1 LEU A1311     -71.173 -36.849  56.509  1.00  0.850          H  
ATOM  20719 2HD1 LEU A1311     -70.690 -37.002  58.191  1.00  0.850          H  
ATOM  20720 3HD1 LEU A1311     -71.783 -38.188  57.483  1.00  0.850          H  
ATOM  20721 1HD2 LEU A1311     -73.507 -36.175  55.980  1.00  0.850          H  
ATOM  20722 2HD2 LEU A1311     -74.113 -37.479  56.979  1.00  0.850          H  
ATOM  20723 3HD2 LEU A1311     -74.662 -35.828  57.231  1.00  0.850          H  
ATOM  20724  N   HIS A1312     -75.704 -37.146  61.307  1.00  0.490          N  
ATOM  20725  CA  HIS A1312     -76.085 -37.883  62.504  1.00  0.480          C  
ATOM  20726  C   HIS A1312     -76.723 -39.216  62.134  1.00  0.470          C  
ATOM  20727  O   HIS A1312     -77.797 -39.261  61.530  1.00  0.520          O  
ATOM  20728  CB  HIS A1312     -77.037 -37.045  63.367  1.00  0.680          C  
ATOM  20729  CG  HIS A1312     -77.392 -37.647  64.701  1.00  0.680          C  
ATOM  20730  ND1 HIS A1312     -78.440 -37.165  65.471  1.00  0.680          N  
ATOM  20731  CD2 HIS A1312     -76.844 -38.667  65.415  1.00  0.680          C  
ATOM  20732  CE1 HIS A1312     -78.520 -37.868  66.585  1.00  0.680          C  
ATOM  20733  NE2 HIS A1312     -77.569 -38.778  66.573  1.00  0.680          N  
ATOM  20734  H   HIS A1312     -76.302 -37.163  60.492  1.00  0.590          H  
ATOM  20735  HA  HIS A1312     -75.199 -38.105  63.098  1.00  0.580          H  
ATOM  20736 1HB  HIS A1312     -76.575 -36.073  63.559  1.00  0.810          H  
ATOM  20737 2HB  HIS A1312     -77.961 -36.863  62.820  1.00  0.810          H  
ATOM  20738  HD2 HIS A1312     -75.990 -39.288  65.140  1.00  0.810          H  
ATOM  20739  HE1 HIS A1312     -79.246 -37.721  67.384  1.00  0.810          H  
ATOM  20740  HE2 HIS A1312     -77.388 -39.468  67.321  1.00  0.810          H  
ATOM  20741  N   VAL A1313     -76.030 -40.298  62.483  1.00  0.440          N  
ATOM  20742  CA  VAL A1313     -76.458 -41.659  62.185  1.00  0.430          C  
ATOM  20743  C   VAL A1313     -76.730 -42.424  63.479  1.00  0.430          C  
ATOM  20744  O   VAL A1313     -75.841 -42.598  64.318  1.00  0.430          O  
ATOM  20745  CB  VAL A1313     -75.359 -42.359  61.372  1.00  0.610          C  
ATOM  20746  CG1 VAL A1313     -75.747 -43.784  61.066  1.00  0.610          C  
ATOM  20747  CG2 VAL A1313     -75.085 -41.550  60.099  1.00  0.610          C  
ATOM  20748  H   VAL A1313     -75.137 -40.160  62.966  1.00  0.530          H  
ATOM  20749  HA  VAL A1313     -77.379 -41.627  61.597  1.00  0.520          H  
ATOM  20750  HB  VAL A1313     -74.487 -42.399  61.950  1.00  0.730          H  
ATOM  20751 1HG1 VAL A1313     -74.958 -44.270  60.498  1.00  0.730          H  
ATOM  20752 2HG1 VAL A1313     -75.905 -44.331  61.998  1.00  0.730          H  
ATOM  20753 3HG1 VAL A1313     -76.664 -43.787  60.492  1.00  0.730          H  
ATOM  20754 1HG2 VAL A1313     -74.293 -42.029  59.528  1.00  0.730          H  
ATOM  20755 2HG2 VAL A1313     -75.991 -41.497  59.502  1.00  0.730          H  
ATOM  20756 3HG2 VAL A1313     -74.774 -40.540  60.363  1.00  0.730          H  
ATOM  20757  N   HIS A1314     -77.959 -42.906  63.630  1.00  0.440          N  
ATOM  20758  CA  HIS A1314     -78.392 -43.610  64.835  1.00  0.450          C  
ATOM  20759  C   HIS A1314     -77.612 -44.905  64.978  1.00  0.430          C  
ATOM  20760  O   HIS A1314     -77.258 -45.531  63.976  1.00  0.420          O  
ATOM  20761  CB  HIS A1314     -79.897 -43.893  64.792  1.00  0.630          C  
ATOM  20762  CG  HIS A1314     -80.488 -44.336  66.112  1.00  0.630          C  
ATOM  20763  ND1 HIS A1314     -80.387 -45.631  66.605  1.00  0.630          N  
ATOM  20764  CD2 HIS A1314     -81.179 -43.635  67.039  1.00  0.630          C  
ATOM  20765  CE1 HIS A1314     -80.995 -45.695  67.774  1.00  0.630          C  
ATOM  20766  NE2 HIS A1314     -81.481 -44.498  68.058  1.00  0.630          N  
ATOM  20767  H   HIS A1314     -78.629 -42.788  62.858  1.00  0.530          H  
ATOM  20768  HA  HIS A1314     -78.192 -42.999  65.714  1.00  0.540          H  
ATOM  20769 1HB  HIS A1314     -80.422 -42.999  64.457  1.00  0.750          H  
ATOM  20770 2HB  HIS A1314     -80.092 -44.671  64.059  1.00  0.750          H  
ATOM  20771  HD1 HIS A1314     -79.841 -46.422  66.227  1.00  0.750          H  
ATOM  20772  HD2 HIS A1314     -81.497 -42.593  67.093  1.00  0.750          H  
ATOM  20773  HE1 HIS A1314     -81.028 -46.634  68.327  1.00  0.750          H  
ATOM  20774  N   GLY A1315     -77.291 -45.313  66.199  1.00  0.430          N  
ATOM  20775  CA  GLY A1315     -76.553 -46.558  66.295  1.00  0.410          C  
ATOM  20776  C   GLY A1315     -77.380 -47.673  65.660  1.00  0.410          C  
ATOM  20777  O   GLY A1315     -78.609 -47.729  65.811  1.00  0.780          O  
ATOM  20778  H   GLY A1315     -77.592 -44.811  67.027  1.00  0.520          H  
ATOM  20779 1HA  GLY A1315     -75.597 -46.465  65.782  1.00  0.490          H  
ATOM  20780 2HA  GLY A1315     -76.339 -46.790  67.337  1.00  0.490          H  
ATOM  20781  N   GLY A1316     -76.706 -48.540  64.917  1.00  0.690          N  
ATOM  20782  CA  GLY A1316     -77.327 -49.677  64.234  1.00  0.670          C  
ATOM  20783  C   GLY A1316     -77.947 -49.331  62.867  1.00  0.580          C  
ATOM  20784  O   GLY A1316     -78.483 -50.208  62.186  1.00  0.660          O  
ATOM  20785  H   GLY A1316     -75.698 -48.400  64.827  1.00  0.830          H  
ATOM  20786 1HA  GLY A1316     -76.583 -50.452  64.104  1.00  0.800          H  
ATOM  20787 2HA  GLY A1316     -78.094 -50.101  64.880  1.00  0.800          H  
ATOM  20788  N   GLU A1317     -77.890 -48.057  62.476  1.00  0.480          N  
ATOM  20789  CA  GLU A1317     -78.461 -47.575  61.220  1.00  0.470          C  
ATOM  20790  C   GLU A1317     -77.586 -47.879  60.005  1.00  0.420          C  
ATOM  20791  O   GLU A1317     -76.360 -47.720  60.045  1.00  0.390          O  
ATOM  20792  CB  GLU A1317     -78.732 -46.076  61.323  1.00  0.660          C  
ATOM  20793  CG  GLU A1317     -79.414 -45.433  60.129  1.00  0.660          C  
ATOM  20794  CD  GLU A1317     -79.694 -43.964  60.344  1.00  0.660          C  
ATOM  20795  OE1 GLU A1317     -79.622 -43.498  61.466  1.00  0.660          O  
ATOM  20796  OE2 GLU A1317     -79.956 -43.302  59.391  1.00  0.660          O  
ATOM  20797  H   GLU A1317     -77.464 -47.363  63.099  1.00  0.580          H  
ATOM  20798  HA  GLU A1317     -79.419 -48.075  61.074  1.00  0.560          H  
ATOM  20799 1HB  GLU A1317     -79.346 -45.890  62.194  1.00  0.790          H  
ATOM  20800 2HB  GLU A1317     -77.808 -45.576  61.483  1.00  0.790          H  
ATOM  20801 1HG  GLU A1317     -78.793 -45.538  59.250  1.00  0.790          H  
ATOM  20802 2HG  GLU A1317     -80.349 -45.953  59.938  1.00  0.790          H  
ATOM  20803  N   LYS A1318     -78.241 -48.279  58.914  1.00  0.450          N  
ATOM  20804  CA  LYS A1318     -77.557 -48.552  57.652  1.00  0.450          C  
ATOM  20805  C   LYS A1318     -77.567 -47.325  56.740  1.00  0.470          C  
ATOM  20806  O   LYS A1318     -78.626 -46.927  56.221  1.00  0.520          O  
ATOM  20807  CB  LYS A1318     -78.235 -49.738  56.942  1.00  0.630          C  
ATOM  20808  CG  LYS A1318     -78.282 -51.054  57.746  1.00  0.630          C  
ATOM  20809  CD  LYS A1318     -76.887 -51.614  57.925  1.00  0.630          C  
ATOM  20810  CE  LYS A1318     -76.849 -52.995  58.557  1.00  0.630          C  
ATOM  20811  NZ  LYS A1318     -77.138 -52.962  60.003  1.00  0.630          N  
ATOM  20812  H   LYS A1318     -79.245 -48.393  58.982  1.00  0.540          H  
ATOM  20813  HA  LYS A1318     -76.513 -48.789  57.857  1.00  0.540          H  
ATOM  20814 1HB  LYS A1318     -79.252 -49.470  56.674  1.00  0.760          H  
ATOM  20815 2HB  LYS A1318     -77.706 -49.957  56.026  1.00  0.760          H  
ATOM  20816 1HG  LYS A1318     -78.718 -50.865  58.730  1.00  0.760          H  
ATOM  20817 2HG  LYS A1318     -78.898 -51.781  57.222  1.00  0.760          H  
ATOM  20818 1HD  LYS A1318     -76.373 -51.647  56.965  1.00  0.760          H  
ATOM  20819 2HD  LYS A1318     -76.336 -50.959  58.600  1.00  0.760          H  
ATOM  20820 1HE  LYS A1318     -77.566 -53.652  58.069  1.00  0.760          H  
ATOM  20821 2HE  LYS A1318     -75.857 -53.407  58.425  1.00  0.760          H  
ATOM  20822 1HZ  LYS A1318     -77.040 -53.919  60.348  1.00  0.760          H  
ATOM  20823 2HZ  LYS A1318     -76.442 -52.365  60.511  1.00  0.760          H  
ATOM  20824 3HZ  LYS A1318     -78.071 -52.626  60.179  1.00  0.760          H  
ATOM  20825  N   VAL A1319     -76.374 -46.773  56.483  1.00  0.440          N  
ATOM  20826  CA  VAL A1319     -76.233 -45.566  55.686  1.00  0.460          C  
ATOM  20827  C   VAL A1319     -75.359 -45.742  54.440  1.00  0.450          C  
ATOM  20828  O   VAL A1319     -74.243 -46.261  54.504  1.00  0.430          O  
ATOM  20829  CB  VAL A1319     -75.663 -44.436  56.554  1.00  0.640          C  
ATOM  20830  CG1 VAL A1319     -75.469 -43.156  55.742  1.00  0.640          C  
ATOM  20831  CG2 VAL A1319     -76.595 -44.204  57.693  1.00  0.640          C  
ATOM  20832  H   VAL A1319     -75.526 -47.177  56.891  1.00  0.530          H  
ATOM  20833  HA  VAL A1319     -77.223 -45.275  55.378  1.00  0.550          H  
ATOM  20834  HB  VAL A1319     -74.696 -44.727  56.930  1.00  0.760          H  
ATOM  20835 1HG1 VAL A1319     -75.065 -42.383  56.391  1.00  0.760          H  
ATOM  20836 2HG1 VAL A1319     -74.770 -43.328  54.920  1.00  0.760          H  
ATOM  20837 3HG1 VAL A1319     -76.426 -42.824  55.335  1.00  0.760          H  
ATOM  20838 1HG2 VAL A1319     -76.202 -43.426  58.291  1.00  0.760          H  
ATOM  20839 2HG2 VAL A1319     -77.569 -43.921  57.326  1.00  0.760          H  
ATOM  20840 3HG2 VAL A1319     -76.687 -45.107  58.285  1.00  0.760          H  
ATOM  20841  N   GLY A1320     -75.906 -45.348  53.302  1.00  0.480          N  
ATOM  20842  CA  GLY A1320     -75.197 -45.432  52.031  1.00  0.510          C  
ATOM  20843  C   GLY A1320     -74.494 -44.109  51.717  1.00  0.470          C  
ATOM  20844  O   GLY A1320     -74.942 -43.055  52.161  1.00  0.500          O  
ATOM  20845  H   GLY A1320     -76.840 -44.934  53.372  1.00  0.580          H  
ATOM  20846 1HA  GLY A1320     -74.468 -46.241  52.065  1.00  0.610          H  
ATOM  20847 2HA  GLY A1320     -75.908 -45.683  51.251  1.00  0.610          H  
ATOM  20848  N   ILE A1321     -73.407 -44.164  50.957  1.00  0.440          N  
ATOM  20849  CA  ILE A1321     -72.655 -43.004  50.505  1.00  0.450          C  
ATOM  20850  C   ILE A1321     -72.446 -43.046  48.975  1.00  0.500          C  
ATOM  20851  O   ILE A1321     -71.881 -44.007  48.428  1.00  0.510          O  
ATOM  20852  CB  ILE A1321     -71.291 -42.938  51.237  1.00  0.630          C  
ATOM  20853  CG1 ILE A1321     -71.518 -42.852  52.789  1.00  0.630          C  
ATOM  20854  CG2 ILE A1321     -70.458 -41.732  50.694  1.00  0.630          C  
ATOM  20855  CD1 ILE A1321     -70.282 -43.057  53.648  1.00  0.630          C  
ATOM  20856  H   ILE A1321     -73.076 -45.078  50.682  1.00  0.530          H  
ATOM  20857  HA  ILE A1321     -73.220 -42.109  50.747  1.00  0.540          H  
ATOM  20858  HB  ILE A1321     -70.773 -43.842  51.067  1.00  0.750          H  
ATOM  20859 1HG1 ILE A1321     -71.943 -41.890  53.009  1.00  0.750          H  
ATOM  20860 2HG1 ILE A1321     -72.221 -43.616  53.086  1.00  0.750          H  
ATOM  20861 1HG2 ILE A1321     -69.494 -41.681  51.185  1.00  0.750          H  
ATOM  20862 2HG2 ILE A1321     -70.295 -41.847  49.627  1.00  0.750          H  
ATOM  20863 3HG2 ILE A1321     -71.005 -40.805  50.876  1.00  0.750          H  
ATOM  20864 1HD1 ILE A1321     -70.566 -42.981  54.696  1.00  0.750          H  
ATOM  20865 2HD1 ILE A1321     -69.870 -44.048  53.456  1.00  0.750          H  
ATOM  20866 3HD1 ILE A1321     -69.532 -42.313  53.431  1.00  0.750          H  
ATOM  20867  N   VAL A1322     -72.881 -41.984  48.296  1.00  0.530          N  
ATOM  20868  CA  VAL A1322     -72.732 -41.887  46.841  1.00  0.590          C  
ATOM  20869  C   VAL A1322     -72.230 -40.497  46.437  1.00  0.610          C  
ATOM  20870  O   VAL A1322     -72.412 -39.525  47.167  1.00  0.580          O  
ATOM  20871  CB  VAL A1322     -74.038 -42.307  46.108  1.00  0.800          C  
ATOM  20872  CG1 VAL A1322     -75.179 -41.348  46.402  1.00  0.800          C  
ATOM  20873  CG2 VAL A1322     -73.802 -42.436  44.596  1.00  0.800          C  
ATOM  20874  H   VAL A1322     -73.309 -41.219  48.833  1.00  0.640          H  
ATOM  20875  HA  VAL A1322     -71.972 -42.608  46.535  1.00  0.710          H  
ATOM  20876  HB  VAL A1322     -74.309 -43.273  46.477  1.00  0.960          H  
ATOM  20877 1HG1 VAL A1322     -76.090 -41.693  45.909  1.00  0.960          H  
ATOM  20878 2HG1 VAL A1322     -75.336 -41.310  47.473  1.00  0.960          H  
ATOM  20879 3HG1 VAL A1322     -74.927 -40.358  46.035  1.00  0.960          H  
ATOM  20880 1HG2 VAL A1322     -74.685 -42.794  44.136  1.00  0.960          H  
ATOM  20881 2HG2 VAL A1322     -73.549 -41.490  44.154  1.00  0.960          H  
ATOM  20882 3HG2 VAL A1322     -73.000 -43.156  44.413  1.00  0.960          H  
ATOM  20883  N   GLY A1323     -71.557 -40.424  45.300  1.00  0.680          N  
ATOM  20884  CA  GLY A1323     -71.051 -39.167  44.762  1.00  0.740          C  
ATOM  20885  C   GLY A1323     -70.062 -39.474  43.653  1.00  0.780          C  
ATOM  20886  O   GLY A1323     -69.709 -40.642  43.440  1.00  0.830          O  
ATOM  20887  H   GLY A1323     -71.431 -41.273  44.766  1.00  0.820          H  
ATOM  20888 1HA  GLY A1323     -71.876 -38.569  44.374  1.00  0.890          H  
ATOM  20889 2HA  GLY A1323     -70.565 -38.586  45.549  1.00  0.890          H  
ATOM  20890  N   ARG A1324     -69.616 -38.442  42.951  1.00  0.860          N  
ATOM  20891  CA  ARG A1324     -68.676 -38.586  41.840  1.00  0.950          C  
ATOM  20892  C   ARG A1324     -67.226 -38.640  42.299  1.00  0.900          C  
ATOM  20893  O   ARG A1324     -66.895 -38.213  43.416  1.00  0.790          O  
ATOM  20894  CB  ARG A1324     -68.854 -37.441  40.860  1.00  1.290          C  
ATOM  20895  CG  ARG A1324     -70.203 -37.438  40.190  1.00  1.290          C  
ATOM  20896  CD  ARG A1324     -70.400 -36.326  39.248  1.00  1.290          C  
ATOM  20897  NE  ARG A1324     -71.744 -36.378  38.682  1.00  1.290          N  
ATOM  20898  CZ  ARG A1324     -72.327 -35.423  37.930  1.00  1.290          C  
ATOM  20899  NH1 ARG A1324     -71.686 -34.308  37.633  1.00  1.290          N  
ATOM  20900  NH2 ARG A1324     -73.558 -35.617  37.501  1.00  1.290          N  
ATOM  20901  H   ARG A1324     -69.945 -37.517  43.193  1.00  1.030          H  
ATOM  20902  HA  ARG A1324     -68.899 -39.517  41.315  1.00  1.140          H  
ATOM  20903 1HB  ARG A1324     -68.718 -36.491  41.373  1.00  1.550          H  
ATOM  20904 2HB  ARG A1324     -68.093 -37.509  40.080  1.00  1.550          H  
ATOM  20905 1HG  ARG A1324     -70.342 -38.376  39.650  1.00  1.550          H  
ATOM  20906 2HG  ARG A1324     -70.964 -37.344  40.957  1.00  1.550          H  
ATOM  20907 1HD  ARG A1324     -70.277 -35.379  39.773  1.00  1.550          H  
ATOM  20908 2HD  ARG A1324     -69.677 -36.402  38.433  1.00  1.550          H  
ATOM  20909  HE  ARG A1324     -72.294 -37.208  38.875  1.00  1.550          H  
ATOM  20910 1HH1 ARG A1324     -70.746 -34.159  37.960  1.00  1.550          H  
ATOM  20911 2HH1 ARG A1324     -72.140 -33.596  37.069  1.00  1.550          H  
ATOM  20912 1HH2 ARG A1324     -74.054 -36.469  37.737  1.00  1.550          H  
ATOM  20913 2HH2 ARG A1324     -74.044 -34.895  36.949  1.00  1.550          H  
ATOM  20914  N   THR A1325     -66.360 -39.138  41.421  1.00  1.000          N  
ATOM  20915  CA  THR A1325     -64.933 -39.173  41.697  1.00  0.960          C  
ATOM  20916  C   THR A1325     -64.443 -37.779  42.056  1.00  0.940          C  
ATOM  20917  O   THR A1325     -64.726 -36.801  41.363  1.00  1.060          O  
ATOM  20918  CB  THR A1325     -64.144 -39.693  40.475  1.00  1.360          C  
ATOM  20919  OG1 THR A1325     -64.613 -40.997  40.141  1.00  1.360          O  
ATOM  20920  CG2 THR A1325     -62.644 -39.762  40.781  1.00  1.360          C  
ATOM  20921  H   THR A1325     -66.704 -39.532  40.534  1.00  1.200          H  
ATOM  20922  HA  THR A1325     -64.755 -39.837  42.541  1.00  1.150          H  
ATOM  20923  HB  THR A1325     -64.312 -39.031  39.626  1.00  1.630          H  
ATOM  20924  HG1 THR A1325     -65.527 -40.908  39.800  1.00  1.630          H  
ATOM  20925 1HG2 THR A1325     -62.118 -40.139  39.906  1.00  1.630          H  
ATOM  20926 2HG2 THR A1325     -62.263 -38.772  41.022  1.00  1.630          H  
ATOM  20927 3HG2 THR A1325     -62.474 -40.432  41.621  1.00  1.630          H  
ATOM  20928  N   GLY A1326     -63.696 -37.698  43.155  1.00  0.830          N  
ATOM  20929  CA  GLY A1326     -63.151 -36.441  43.655  1.00  0.830          C  
ATOM  20930  C   GLY A1326     -64.014 -35.793  44.747  1.00  0.780          C  
ATOM  20931  O   GLY A1326     -63.564 -34.868  45.421  1.00  0.780          O  
ATOM  20932  H   GLY A1326     -63.501 -38.551  43.658  1.00  1.000          H  
ATOM  20933 1HA  GLY A1326     -62.149 -36.619  44.046  1.00  1.000          H  
ATOM  20934 2HA  GLY A1326     -63.041 -35.745  42.824  1.00  1.000          H  
ATOM  20935  N   ALA A1327     -65.243 -36.294  44.957  1.00  0.740          N  
ATOM  20936  CA  ALA A1327     -66.144 -35.746  45.980  1.00  0.710          C  
ATOM  20937  C   ALA A1327     -65.563 -35.845  47.399  1.00  0.660          C  
ATOM  20938  O   ALA A1327     -65.838 -34.970  48.226  1.00  0.670          O  
ATOM  20939  CB  ALA A1327     -67.505 -36.440  45.933  1.00  1.010          C  
ATOM  20940  H   ALA A1327     -65.591 -37.052  44.360  1.00  0.890          H  
ATOM  20941  HA  ALA A1327     -66.289 -34.692  45.756  1.00  0.850          H  
ATOM  20942 1HB  ALA A1327     -68.165 -35.989  46.667  1.00  1.210          H  
ATOM  20943 2HB  ALA A1327     -67.939 -36.329  44.938  1.00  1.210          H  
ATOM  20944 3HB  ALA A1327     -67.391 -37.495  46.151  1.00  1.210          H  
ATOM  20945  N   GLY A1328     -64.769 -36.909  47.680  1.00  0.620          N  
ATOM  20946  CA  GLY A1328     -64.172 -37.144  49.006  1.00  0.590          C  
ATOM  20947  C   GLY A1328     -64.902 -38.216  49.835  1.00  0.570          C  
ATOM  20948  O   GLY A1328     -64.801 -38.247  51.059  1.00  0.550          O  
ATOM  20949  H   GLY A1328     -64.586 -37.574  46.946  1.00  0.740          H  
ATOM  20950 1HA  GLY A1328     -63.129 -37.430  48.876  1.00  0.710          H  
ATOM  20951 2HA  GLY A1328     -64.165 -36.204  49.559  1.00  0.710          H  
ATOM  20952  N   LYS A1329     -65.619 -39.124  49.183  1.00  0.570          N  
ATOM  20953  CA  LYS A1329     -66.387 -40.162  49.878  1.00  0.550          C  
ATOM  20954  C   LYS A1329     -65.524 -40.975  50.833  1.00  0.500          C  
ATOM  20955  O   LYS A1329     -65.889 -41.207  51.997  1.00  0.500          O  
ATOM  20956  CB  LYS A1329     -66.947 -41.079  48.814  1.00  0.780          C  
ATOM  20957  CG  LYS A1329     -67.971 -40.412  47.923  1.00  0.780          C  
ATOM  20958  CD  LYS A1329     -68.550 -41.360  46.900  1.00  0.780          C  
ATOM  20959  CE  LYS A1329     -67.495 -41.816  45.858  1.00  0.780          C  
ATOM  20960  NZ  LYS A1329     -68.108 -42.528  44.714  1.00  0.780          N  
ATOM  20961  H   LYS A1329     -65.643 -39.091  48.179  1.00  0.680          H  
ATOM  20962  HA  LYS A1329     -67.189 -39.704  50.451  1.00  0.660          H  
ATOM  20963 1HB  LYS A1329     -66.134 -41.469  48.217  1.00  0.930          H  
ATOM  20964 2HB  LYS A1329     -67.434 -41.917  49.298  1.00  0.930          H  
ATOM  20965 1HG  LYS A1329     -68.785 -40.023  48.538  1.00  0.930          H  
ATOM  20966 2HG  LYS A1329     -67.521 -39.577  47.399  1.00  0.930          H  
ATOM  20967 1HD  LYS A1329     -69.035 -42.200  47.356  1.00  0.930          H  
ATOM  20968 2HD  LYS A1329     -69.274 -40.814  46.367  1.00  0.930          H  
ATOM  20969 1HE  LYS A1329     -66.964 -40.938  45.482  1.00  0.930          H  
ATOM  20970 2HE  LYS A1329     -66.785 -42.495  46.324  1.00  0.930          H  
ATOM  20971 1HZ  LYS A1329     -67.385 -42.793  44.056  1.00  0.930          H  
ATOM  20972 2HZ  LYS A1329     -68.602 -43.359  45.022  1.00  0.930          H  
ATOM  20973 3HZ  LYS A1329     -68.766 -41.890  44.248  1.00  0.930          H  
ATOM  20974  N   SER A1330     -64.337 -41.342  50.346  1.00  0.470          N  
ATOM  20975  CA  SER A1330     -63.399 -42.137  51.108  1.00  0.440          C  
ATOM  20976  C   SER A1330     -62.794 -41.340  52.244  1.00  0.420          C  
ATOM  20977  O   SER A1330     -62.243 -41.913  53.186  1.00  0.410          O  
ATOM  20978  CB  SER A1330     -62.312 -42.672  50.197  1.00  0.630          C  
ATOM  20979  OG  SER A1330     -61.516 -41.632  49.677  1.00  0.630          O  
ATOM  20980  H   SER A1330     -64.087 -41.091  49.401  1.00  0.560          H  
ATOM  20981  HA  SER A1330     -63.930 -42.988  51.528  1.00  0.530          H  
ATOM  20982 1HB  SER A1330     -61.685 -43.371  50.757  1.00  0.750          H  
ATOM  20983 2HB  SER A1330     -62.769 -43.238  49.381  1.00  0.750          H  
ATOM  20984  HG  SER A1330     -60.826 -42.068  49.165  1.00  0.750          H  
ATOM  20985  N   SER A1331     -62.882 -40.015  52.170  1.00  0.450          N  
ATOM  20986  CA  SER A1331     -62.312 -39.191  53.193  1.00  0.440          C  
ATOM  20987  C   SER A1331     -63.164 -39.391  54.409  1.00  0.420          C  
ATOM  20988  O   SER A1331     -62.651 -39.696  55.481  1.00  0.410          O  
ATOM  20989  CB  SER A1331     -62.265 -37.768  52.762  1.00  0.620          C  
ATOM  20990  OG  SER A1331     -61.649 -36.992  53.709  1.00  0.620          O  
ATOM  20991  H   SER A1331     -63.400 -39.573  51.422  1.00  0.540          H  
ATOM  20992  HA  SER A1331     -61.300 -39.529  53.408  1.00  0.530          H  
ATOM  20993 1HB  SER A1331     -61.746 -37.715  51.818  1.00  0.740          H  
ATOM  20994 2HB  SER A1331     -63.252 -37.399  52.608  1.00  0.740          H  
ATOM  20995  HG  SER A1331     -61.597 -36.120  53.317  1.00  0.740          H  
ATOM  20996  N   MET A1332     -64.492 -39.318  54.247  1.00  0.430          N  
ATOM  20997  CA  MET A1332     -65.364 -39.448  55.422  1.00  0.420          C  
ATOM  20998  C   MET A1332     -65.062 -40.741  56.173  1.00  0.370          C  
ATOM  20999  O   MET A1332     -64.984 -40.753  57.415  1.00  0.420          O  
ATOM  21000  CB  MET A1332     -66.853 -39.441  55.043  1.00  0.590          C  
ATOM  21001  CG  MET A1332     -67.407 -38.101  54.575  1.00  0.590          C  
ATOM  21002  SD  MET A1332     -69.245 -38.065  54.431  1.00  0.590          S  
ATOM  21003  CE  MET A1332     -69.629 -39.028  52.986  1.00  0.590          C  
ATOM  21004  H   MET A1332     -64.845 -39.092  53.310  1.00  0.520          H  
ATOM  21005  HA  MET A1332     -65.169 -38.618  56.099  1.00  0.500          H  
ATOM  21006 1HB  MET A1332     -67.007 -40.160  54.237  1.00  0.710          H  
ATOM  21007 2HB  MET A1332     -67.445 -39.775  55.896  1.00  0.710          H  
ATOM  21008 1HG  MET A1332     -67.110 -37.355  55.289  1.00  0.710          H  
ATOM  21009 2HG  MET A1332     -66.975 -37.843  53.605  1.00  0.710          H  
ATOM  21010 1HE  MET A1332     -70.711 -39.052  52.840  1.00  0.710          H  
ATOM  21011 2HE  MET A1332     -69.165 -38.597  52.122  1.00  0.710          H  
ATOM  21012 3HE  MET A1332     -69.261 -40.034  53.119  1.00  0.710          H  
ATOM  21013  N   THR A1333     -64.844 -41.814  55.416  1.00  0.340          N  
ATOM  21014  CA  THR A1333     -64.542 -43.100  56.016  1.00  0.310          C  
ATOM  21015  C   THR A1333     -63.125 -43.231  56.601  1.00  0.320          C  
ATOM  21016  O   THR A1333     -62.917 -44.011  57.527  1.00  0.450          O  
ATOM  21017  CB  THR A1333     -64.863 -44.197  55.015  1.00  0.450          C  
ATOM  21018  OG1 THR A1333     -64.183 -43.963  53.788  1.00  0.450          O  
ATOM  21019  CG2 THR A1333     -66.388 -44.221  54.801  1.00  0.450          C  
ATOM  21020  H   THR A1333     -64.934 -41.727  54.393  1.00  0.410          H  
ATOM  21021  HA  THR A1333     -65.231 -43.237  56.851  1.00  0.370          H  
ATOM  21022  HB  THR A1333     -64.503 -45.111  55.390  1.00  0.540          H  
ATOM  21023  HG1 THR A1333     -63.225 -44.041  53.916  1.00  0.540          H  
ATOM  21024 1HG2 THR A1333     -66.648 -45.014  54.101  1.00  0.540          H  
ATOM  21025 2HG2 THR A1333     -66.885 -44.398  55.749  1.00  0.540          H  
ATOM  21026 3HG2 THR A1333     -66.722 -43.264  54.409  1.00  0.540          H  
ATOM  21027  N   LEU A1334     -62.162 -42.429  56.130  1.00  0.300          N  
ATOM  21028  CA  LEU A1334     -60.820 -42.429  56.728  1.00  0.310          C  
ATOM  21029  C   LEU A1334     -60.781 -41.496  57.947  1.00  0.320          C  
ATOM  21030  O   LEU A1334     -60.040 -41.726  58.915  1.00  0.320          O  
ATOM  21031  CB  LEU A1334     -59.746 -41.968  55.727  1.00  0.430          C  
ATOM  21032  CG  LEU A1334     -59.427 -42.853  54.490  1.00  0.430          C  
ATOM  21033  CD1 LEU A1334     -58.421 -42.090  53.612  1.00  0.430          C  
ATOM  21034  CD2 LEU A1334     -58.857 -44.203  54.921  1.00  0.430          C  
ATOM  21035  H   LEU A1334     -62.354 -41.834  55.315  1.00  0.360          H  
ATOM  21036  HA  LEU A1334     -60.592 -43.435  57.074  1.00  0.370          H  
ATOM  21037 1HB  LEU A1334     -60.078 -41.005  55.335  1.00  0.520          H  
ATOM  21038 2HB  LEU A1334     -58.843 -41.812  56.247  1.00  0.520          H  
ATOM  21039  HG  LEU A1334     -60.320 -43.027  53.923  1.00  0.520          H  
ATOM  21040 1HD1 LEU A1334     -58.189 -42.677  52.728  1.00  0.520          H  
ATOM  21041 2HD1 LEU A1334     -58.858 -41.138  53.305  1.00  0.520          H  
ATOM  21042 3HD1 LEU A1334     -57.506 -41.905  54.175  1.00  0.520          H  
ATOM  21043 1HD2 LEU A1334     -58.646 -44.793  54.040  1.00  0.520          H  
ATOM  21044 2HD2 LEU A1334     -57.944 -44.055  55.487  1.00  0.520          H  
ATOM  21045 3HD2 LEU A1334     -59.585 -44.729  55.527  1.00  0.520          H  
ATOM  21046  N   CYS A1335     -61.624 -40.461  57.927  1.00  0.330          N  
ATOM  21047  CA  CYS A1335     -61.686 -39.463  58.997  1.00  0.330          C  
ATOM  21048  C   CYS A1335     -62.076 -40.129  60.301  1.00  0.310          C  
ATOM  21049  O   CYS A1335     -61.504 -39.855  61.357  1.00  0.310          O  
ATOM  21050  CB  CYS A1335     -62.746 -38.422  58.699  1.00  0.460          C  
ATOM  21051  SG  CYS A1335     -62.377 -37.397  57.349  1.00  0.460          S  
ATOM  21052  H   CYS A1335     -62.187 -40.327  57.089  1.00  0.400          H  
ATOM  21053  HA  CYS A1335     -60.713 -38.985  59.100  1.00  0.400          H  
ATOM  21054 1HB  CYS A1335     -63.701 -38.900  58.518  1.00  0.550          H  
ATOM  21055 2HB  CYS A1335     -62.855 -37.791  59.561  1.00  0.550          H  
ATOM  21056  HG  CYS A1335     -62.390 -38.365  56.433  1.00  0.550          H  
ATOM  21057  N   LEU A1336     -62.981 -41.088  60.192  1.00  0.290          N  
ATOM  21058  CA  LEU A1336     -63.524 -41.855  61.307  1.00  0.280          C  
ATOM  21059  C   LEU A1336     -62.415 -42.550  62.122  1.00  0.280          C  
ATOM  21060  O   LEU A1336     -62.587 -42.819  63.311  1.00  0.310          O  
ATOM  21061  CB  LEU A1336     -64.444 -42.946  60.744  1.00  0.400          C  
ATOM  21062  CG  LEU A1336     -65.385 -43.698  61.710  1.00  0.400          C  
ATOM  21063  CD1 LEU A1336     -66.450 -42.773  62.239  1.00  0.400          C  
ATOM  21064  CD2 LEU A1336     -65.962 -44.868  60.994  1.00  0.400          C  
ATOM  21065  H   LEU A1336     -63.403 -41.205  59.266  1.00  0.350          H  
ATOM  21066  HA  LEU A1336     -64.065 -41.176  61.957  1.00  0.340          H  
ATOM  21067 1HB  LEU A1336     -65.065 -42.487  59.971  1.00  0.480          H  
ATOM  21068 2HB  LEU A1336     -63.828 -43.682  60.262  1.00  0.480          H  
ATOM  21069  HG  LEU A1336     -64.831 -44.052  62.563  1.00  0.480          H  
ATOM  21070 1HD1 LEU A1336     -67.090 -43.342  62.897  1.00  0.480          H  
ATOM  21071 2HD1 LEU A1336     -66.003 -41.954  62.786  1.00  0.480          H  
ATOM  21072 3HD1 LEU A1336     -67.041 -42.380  61.413  1.00  0.480          H  
ATOM  21073 1HD2 LEU A1336     -66.604 -45.417  61.662  1.00  0.480          H  
ATOM  21074 2HD2 LEU A1336     -66.526 -44.531  60.133  1.00  0.480          H  
ATOM  21075 3HD2 LEU A1336     -65.144 -45.506  60.673  1.00  0.480          H  
ATOM  21076  N   PHE A1337     -61.309 -42.902  61.447  1.00  0.280          N  
ATOM  21077  CA  PHE A1337     -60.160 -43.629  61.977  1.00  0.280          C  
ATOM  21078  C   PHE A1337     -58.978 -42.715  62.276  1.00  0.300          C  
ATOM  21079  O   PHE A1337     -57.882 -43.191  62.578  1.00  0.310          O  
ATOM  21080  CB  PHE A1337     -59.709 -44.657  60.927  1.00  0.390          C  
ATOM  21081  CG  PHE A1337     -60.605 -45.828  60.727  1.00  0.390          C  
ATOM  21082  CD1 PHE A1337     -61.750 -45.734  59.968  1.00  0.390          C  
ATOM  21083  CD2 PHE A1337     -60.271 -47.054  61.252  1.00  0.390          C  
ATOM  21084  CE1 PHE A1337     -62.556 -46.824  59.784  1.00  0.390          C  
ATOM  21085  CE2 PHE A1337     -61.058 -48.127  61.058  1.00  0.390          C  
ATOM  21086  CZ  PHE A1337     -62.204 -48.019  60.344  1.00  0.390          C  
ATOM  21087  H   PHE A1337     -61.202 -42.578  60.484  1.00  0.340          H  
ATOM  21088  HA  PHE A1337     -60.461 -44.134  62.899  1.00  0.340          H  
ATOM  21089 1HB  PHE A1337     -59.661 -44.140  59.975  1.00  0.470          H  
ATOM  21090 2HB  PHE A1337     -58.714 -45.010  61.142  1.00  0.470          H  
ATOM  21091  HD1 PHE A1337     -62.013 -44.785  59.530  1.00  0.470          H  
ATOM  21092  HD2 PHE A1337     -59.370 -47.180  61.829  1.00  0.470          H  
ATOM  21093  HE1 PHE A1337     -63.470 -46.734  59.199  1.00  0.470          H  
ATOM  21094  HE2 PHE A1337     -60.771 -49.094  61.503  1.00  0.470          H  
ATOM  21095  HZ  PHE A1337     -62.830 -48.896  60.231  1.00  0.470          H  
ATOM  21096  N   ARG A1338     -59.169 -41.403  62.154  1.00  0.300          N  
ATOM  21097  CA  ARG A1338     -58.091 -40.442  62.346  1.00  0.320          C  
ATOM  21098  C   ARG A1338     -56.869 -40.718  61.470  1.00  0.330          C  
ATOM  21099  O   ARG A1338     -55.733 -40.614  61.934  1.00  0.360          O  
ATOM  21100  CB  ARG A1338     -57.666 -40.348  63.807  1.00  0.440          C  
ATOM  21101  CG  ARG A1338     -58.717 -39.811  64.744  1.00  0.440          C  
ATOM  21102  CD  ARG A1338     -58.239 -39.744  66.150  1.00  0.440          C  
ATOM  21103  NE  ARG A1338     -57.207 -38.730  66.343  1.00  0.440          N  
ATOM  21104  CZ  ARG A1338     -56.419 -38.590  67.444  1.00  0.440          C  
ATOM  21105  NH1 ARG A1338     -56.493 -39.415  68.486  1.00  0.440          N  
ATOM  21106  NH2 ARG A1338     -55.553 -37.587  67.485  1.00  0.440          N  
ATOM  21107  H   ARG A1338     -60.094 -41.038  61.910  1.00  0.360          H  
ATOM  21108  HA  ARG A1338     -58.478 -39.461  62.063  1.00  0.380          H  
ATOM  21109 1HB  ARG A1338     -57.395 -41.329  64.173  1.00  0.530          H  
ATOM  21110 2HB  ARG A1338     -56.787 -39.714  63.896  1.00  0.530          H  
ATOM  21111 1HG  ARG A1338     -58.961 -38.797  64.440  1.00  0.530          H  
ATOM  21112 2HG  ARG A1338     -59.610 -40.405  64.689  1.00  0.530          H  
ATOM  21113 1HD  ARG A1338     -59.074 -39.488  66.760  1.00  0.530          H  
ATOM  21114 2HD  ARG A1338     -57.850 -40.707  66.459  1.00  0.530          H  
ATOM  21115  HE  ARG A1338     -57.087 -38.054  65.604  1.00  0.530          H  
ATOM  21116 1HH1 ARG A1338     -57.136 -40.221  68.536  1.00  0.530          H  
ATOM  21117 2HH1 ARG A1338     -55.891 -39.267  69.279  1.00  0.530          H  
ATOM  21118 1HH2 ARG A1338     -55.481 -36.944  66.708  1.00  0.530          H  
ATOM  21119 2HH2 ARG A1338     -54.984 -37.449  68.309  1.00  0.530          H  
ATOM  21120  N   ILE A1339     -57.092 -41.056  60.198  1.00  0.320          N  
ATOM  21121  CA  ILE A1339     -55.982 -41.240  59.263  1.00  0.330          C  
ATOM  21122  C   ILE A1339     -55.555 -39.856  58.776  1.00  0.390          C  
ATOM  21123  O   ILE A1339     -54.370 -39.566  58.604  1.00  0.480          O  
ATOM  21124  CB  ILE A1339     -56.362 -42.126  58.053  1.00  0.460          C  
ATOM  21125  CG1 ILE A1339     -56.812 -43.558  58.515  1.00  0.460          C  
ATOM  21126  CG2 ILE A1339     -55.214 -42.204  57.012  1.00  0.460          C  
ATOM  21127  CD1 ILE A1339     -55.807 -44.375  59.324  1.00  0.460          C  
ATOM  21128  H   ILE A1339     -58.058 -41.189  59.875  1.00  0.380          H  
ATOM  21129  HA  ILE A1339     -55.139 -41.680  59.786  1.00  0.400          H  
ATOM  21130  HB  ILE A1339     -57.205 -41.684  57.585  1.00  0.550          H  
ATOM  21131 1HG1 ILE A1339     -57.701 -43.442  59.109  1.00  0.550          H  
ATOM  21132 2HG1 ILE A1339     -57.057 -44.132  57.633  1.00  0.550          H  
ATOM  21133 1HG2 ILE A1339     -55.537 -42.804  56.163  1.00  0.550          H  
ATOM  21134 2HG2 ILE A1339     -54.958 -41.205  56.659  1.00  0.550          H  
ATOM  21135 3HG2 ILE A1339     -54.329 -42.656  57.458  1.00  0.550          H  
ATOM  21136 1HD1 ILE A1339     -56.238 -45.337  59.582  1.00  0.550          H  
ATOM  21137 2HD1 ILE A1339     -54.899 -44.541  58.749  1.00  0.550          H  
ATOM  21138 3HD1 ILE A1339     -55.572 -43.848  60.222  1.00  0.550          H  
ATOM  21139  N   LEU A1340     -56.561 -39.039  58.493  1.00  0.390          N  
ATOM  21140  CA  LEU A1340     -56.446 -37.694  57.954  1.00  0.440          C  
ATOM  21141  C   LEU A1340     -56.511 -36.681  59.103  1.00  0.480          C  
ATOM  21142  O   LEU A1340     -56.932 -37.035  60.209  1.00  0.630          O  
ATOM  21143  CB  LEU A1340     -57.587 -37.478  56.973  1.00  0.600          C  
ATOM  21144  CG  LEU A1340     -57.723 -38.490  55.820  1.00  0.600          C  
ATOM  21145  CD1 LEU A1340     -58.964 -38.133  54.999  1.00  0.600          C  
ATOM  21146  CD2 LEU A1340     -56.498 -38.470  54.977  1.00  0.600          C  
ATOM  21147  H   LEU A1340     -57.482 -39.386  58.696  1.00  0.470          H  
ATOM  21148  HA  LEU A1340     -55.484 -37.578  57.460  1.00  0.530          H  
ATOM  21149 1HB  LEU A1340     -58.509 -37.508  57.533  1.00  0.720          H  
ATOM  21150 2HB  LEU A1340     -57.460 -36.498  56.526  1.00  0.720          H  
ATOM  21151  HG  LEU A1340     -57.863 -39.491  56.221  1.00  0.720          H  
ATOM  21152 1HD1 LEU A1340     -59.078 -38.842  54.186  1.00  0.720          H  
ATOM  21153 2HD1 LEU A1340     -59.854 -38.172  55.632  1.00  0.720          H  
ATOM  21154 3HD1 LEU A1340     -58.860 -37.127  54.585  1.00  0.720          H  
ATOM  21155 1HD2 LEU A1340     -56.614 -39.184  54.164  1.00  0.720          H  
ATOM  21156 2HD2 LEU A1340     -56.376 -37.471  54.580  1.00  0.720          H  
ATOM  21157 3HD2 LEU A1340     -55.624 -38.742  55.561  1.00  0.720          H  
ATOM  21158  N   GLU A1341     -56.090 -35.429  58.870  1.00  0.560          N  
ATOM  21159  CA  GLU A1341     -56.101 -34.437  59.948  1.00  0.620          C  
ATOM  21160  C   GLU A1341     -57.443 -33.754  60.170  1.00  0.520          C  
ATOM  21161  O   GLU A1341     -58.008 -33.094  59.284  1.00  0.550          O  
ATOM  21162  CB  GLU A1341     -55.060 -33.345  59.704  1.00  0.840          C  
ATOM  21163  CG  GLU A1341     -54.946 -32.311  60.852  1.00  0.840          C  
ATOM  21164  CD  GLU A1341     -53.965 -31.244  60.561  1.00  0.840          C  
ATOM  21165  OE1 GLU A1341     -53.384 -31.288  59.524  1.00  0.840          O  
ATOM  21166  OE2 GLU A1341     -53.808 -30.347  61.343  1.00  0.840          O  
ATOM  21167  H   GLU A1341     -55.792 -35.139  57.934  1.00  0.670          H  
ATOM  21168  HA  GLU A1341     -55.835 -34.950  60.872  1.00  0.740          H  
ATOM  21169 1HB  GLU A1341     -54.080 -33.798  59.555  1.00  1.010          H  
ATOM  21170 2HB  GLU A1341     -55.311 -32.813  58.790  1.00  1.010          H  
ATOM  21171 1HG  GLU A1341     -55.910 -31.832  61.012  1.00  1.010          H  
ATOM  21172 2HG  GLU A1341     -54.669 -32.825  61.771  1.00  1.010          H  
ATOM  21173  N   ALA A1342     -57.918 -33.820  61.412  1.00  0.550          N  
ATOM  21174  CA  ALA A1342     -59.188 -33.212  61.802  1.00  0.600          C  
ATOM  21175  C   ALA A1342     -59.010 -31.718  62.003  1.00  0.660          C  
ATOM  21176  O   ALA A1342     -58.971 -31.221  63.127  1.00  0.890          O  
ATOM  21177  CB  ALA A1342     -59.718 -33.847  63.075  1.00  0.820          C  
ATOM  21178  H   ALA A1342     -57.394 -34.351  62.095  1.00  0.660          H  
ATOM  21179  HA  ALA A1342     -59.906 -33.358  60.993  1.00  0.720          H  
ATOM  21180 1HB  ALA A1342     -60.665 -33.377  63.338  1.00  0.980          H  
ATOM  21181 2HB  ALA A1342     -59.865 -34.913  62.918  1.00  0.980          H  
ATOM  21182 3HB  ALA A1342     -59.003 -33.692  63.880  1.00  0.980          H  
ATOM  21183  N   ALA A1343     -58.890 -31.023  60.882  1.00  0.650          N  
ATOM  21184  CA  ALA A1343     -58.637 -29.590  60.805  1.00  0.670          C  
ATOM  21185  C   ALA A1343     -59.715 -28.763  61.516  1.00  0.620          C  
ATOM  21186  O   ALA A1343     -59.411 -27.719  62.098  1.00  0.640          O  
ATOM  21187  CB  ALA A1343     -58.546 -29.176  59.342  1.00  0.930          C  
ATOM  21188  H   ALA A1343     -58.901 -31.586  60.032  1.00  0.780          H  
ATOM  21189  HA  ALA A1343     -57.683 -29.392  61.294  1.00  0.800          H  
ATOM  21190 1HB  ALA A1343     -58.320 -28.115  59.276  1.00  1.120          H  
ATOM  21191 2HB  ALA A1343     -57.761 -29.748  58.866  1.00  1.120          H  
ATOM  21192 3HB  ALA A1343     -59.498 -29.379  58.847  1.00  1.120          H  
ATOM  21193  N   LYS A1344     -60.975 -29.206  61.457  1.00  0.600          N  
ATOM  21194  CA  LYS A1344     -62.059 -28.469  62.115  1.00  0.600          C  
ATOM  21195  C   LYS A1344     -63.148 -29.405  62.620  1.00  0.550          C  
ATOM  21196  O   LYS A1344     -63.433 -30.426  61.992  1.00  0.520          O  
ATOM  21197  CB  LYS A1344     -62.706 -27.461  61.153  1.00  0.840          C  
ATOM  21198  CG  LYS A1344     -63.743 -26.496  61.744  1.00  0.840          C  
ATOM  21199  CD  LYS A1344     -64.297 -25.590  60.646  1.00  0.840          C  
ATOM  21200  CE  LYS A1344     -65.342 -24.617  61.166  1.00  0.840          C  
ATOM  21201  NZ  LYS A1344     -65.934 -23.812  60.055  1.00  0.840          N  
ATOM  21202  H   LYS A1344     -61.178 -30.065  60.935  1.00  0.720          H  
ATOM  21203  HA  LYS A1344     -61.647 -27.940  62.974  1.00  0.720          H  
ATOM  21204 1HB  LYS A1344     -61.942 -26.899  60.621  1.00  1.010          H  
ATOM  21205 2HB  LYS A1344     -63.279 -28.012  60.445  1.00  1.010          H  
ATOM  21206 1HG  LYS A1344     -64.590 -27.047  62.150  1.00  1.010          H  
ATOM  21207 2HG  LYS A1344     -63.295 -25.896  62.534  1.00  1.010          H  
ATOM  21208 1HD  LYS A1344     -63.484 -25.035  60.182  1.00  1.010          H  
ATOM  21209 2HD  LYS A1344     -64.775 -26.214  59.881  1.00  1.010          H  
ATOM  21210 1HE  LYS A1344     -66.139 -25.174  61.660  1.00  1.010          H  
ATOM  21211 2HE  LYS A1344     -64.880 -23.943  61.883  1.00  1.010          H  
ATOM  21212 1HZ  LYS A1344     -66.627 -23.182  60.417  1.00  1.010          H  
ATOM  21213 2HZ  LYS A1344     -65.220 -23.289  59.582  1.00  1.010          H  
ATOM  21214 3HZ  LYS A1344     -66.390 -24.463  59.380  1.00  1.010          H  
ATOM  21215  N   GLY A1345     -63.790 -29.025  63.724  1.00  0.580          N  
ATOM  21216  CA  GLY A1345     -64.965 -29.735  64.225  1.00  0.560          C  
ATOM  21217  C   GLY A1345     -64.642 -31.046  64.901  1.00  0.530          C  
ATOM  21218  O   GLY A1345     -63.492 -31.314  65.258  1.00  0.530          O  
ATOM  21219  H   GLY A1345     -63.473 -28.201  64.214  1.00  0.700          H  
ATOM  21220 1HA  GLY A1345     -65.502 -29.094  64.924  1.00  0.670          H  
ATOM  21221 2HA  GLY A1345     -65.656 -29.917  63.409  1.00  0.670          H  
ATOM  21222  N   GLU A1346     -65.679 -31.851  65.111  1.00  0.520          N  
ATOM  21223  CA  GLU A1346     -65.518 -33.115  65.825  1.00  0.500          C  
ATOM  21224  C   GLU A1346     -66.255 -34.302  65.196  1.00  0.450          C  
ATOM  21225  O   GLU A1346     -67.300 -34.147  64.553  1.00  0.440          O  
ATOM  21226  CB  GLU A1346     -66.028 -32.975  67.273  1.00  0.710          C  
ATOM  21227  CG  GLU A1346     -65.340 -31.901  68.131  1.00  0.710          C  
ATOM  21228  CD  GLU A1346     -65.826 -31.902  69.574  1.00  0.710          C  
ATOM  21229  OE1 GLU A1346     -66.701 -32.678  69.882  1.00  0.710          O  
ATOM  21230  OE2 GLU A1346     -65.311 -31.151  70.367  1.00  0.710          O  
ATOM  21231  H   GLU A1346     -66.595 -31.536  64.773  1.00  0.620          H  
ATOM  21232  HA  GLU A1346     -64.455 -33.358  65.847  1.00  0.600          H  
ATOM  21233 1HB  GLU A1346     -67.095 -32.750  67.256  1.00  0.850          H  
ATOM  21234 2HB  GLU A1346     -65.909 -33.931  67.788  1.00  0.850          H  
ATOM  21235 1HG  GLU A1346     -64.263 -32.051  68.105  1.00  0.850          H  
ATOM  21236 2HG  GLU A1346     -65.551 -30.924  67.698  1.00  0.850          H  
ATOM  21237  N   ILE A1347     -65.722 -35.504  65.436  1.00  0.430          N  
ATOM  21238  CA  ILE A1347     -66.423 -36.749  65.120  1.00  0.400          C  
ATOM  21239  C   ILE A1347     -66.605 -37.505  66.421  1.00  0.390          C  
ATOM  21240  O   ILE A1347     -65.633 -37.694  67.158  1.00  0.400          O  
ATOM  21241  CB  ILE A1347     -65.696 -37.663  64.104  1.00  0.570          C  
ATOM  21242  CG1 ILE A1347     -65.534 -36.939  62.789  1.00  0.570          C  
ATOM  21243  CG2 ILE A1347     -66.513 -39.000  63.908  1.00  0.570          C  
ATOM  21244  CD1 ILE A1347     -64.635 -37.642  61.782  1.00  0.570          C  
ATOM  21245  H   ILE A1347     -64.824 -35.548  65.902  1.00  0.520          H  
ATOM  21246  HA  ILE A1347     -67.399 -36.511  64.717  1.00  0.480          H  
ATOM  21247  HB  ILE A1347     -64.711 -37.898  64.468  1.00  0.690          H  
ATOM  21248 1HG1 ILE A1347     -66.517 -36.809  62.354  1.00  0.690          H  
ATOM  21249 2HG1 ILE A1347     -65.122 -35.965  62.986  1.00  0.690          H  
ATOM  21250 1HG2 ILE A1347     -66.012 -39.642  63.210  1.00  0.690          H  
ATOM  21251 2HG2 ILE A1347     -66.609 -39.535  64.852  1.00  0.690          H  
ATOM  21252 3HG2 ILE A1347     -67.513 -38.758  63.526  1.00  0.690          H  
ATOM  21253 1HD1 ILE A1347     -64.596 -37.040  60.891  1.00  0.690          H  
ATOM  21254 2HD1 ILE A1347     -63.630 -37.752  62.192  1.00  0.690          H  
ATOM  21255 3HD1 ILE A1347     -65.021 -38.616  61.520  1.00  0.690          H  
ATOM  21256  N   ARG A1348     -67.835 -37.905  66.732  1.00  0.390          N  
ATOM  21257  CA  ARG A1348     -68.050 -38.627  67.975  1.00  0.390          C  
ATOM  21258  C   ARG A1348     -68.760 -39.953  67.792  1.00  0.380          C  
ATOM  21259  O   ARG A1348     -69.685 -40.076  66.979  1.00  0.390          O  
ATOM  21260  CB  ARG A1348     -68.893 -37.817  68.958  1.00  0.550          C  
ATOM  21261  CG  ARG A1348     -68.303 -36.514  69.443  1.00  0.550          C  
ATOM  21262  CD  ARG A1348     -69.118 -35.923  70.516  1.00  0.550          C  
ATOM  21263  NE  ARG A1348     -68.557 -34.670  70.977  1.00  0.550          N  
ATOM  21264  CZ  ARG A1348     -68.909 -34.009  72.093  1.00  0.550          C  
ATOM  21265  NH1 ARG A1348     -69.834 -34.476  72.913  1.00  0.550          N  
ATOM  21266  NH2 ARG A1348     -68.292 -32.875  72.340  1.00  0.550          N  
ATOM  21267  H   ARG A1348     -68.602 -37.698  66.085  1.00  0.470          H  
ATOM  21268  HA  ARG A1348     -67.082 -38.820  68.410  1.00  0.470          H  
ATOM  21269 1HB  ARG A1348     -69.859 -37.594  68.505  1.00  0.660          H  
ATOM  21270 2HB  ARG A1348     -69.083 -38.429  69.843  1.00  0.660          H  
ATOM  21271 1HG  ARG A1348     -67.332 -36.676  69.840  1.00  0.660          H  
ATOM  21272 2HG  ARG A1348     -68.245 -35.802  68.620  1.00  0.660          H  
ATOM  21273 1HD  ARG A1348     -70.128 -35.736  70.149  1.00  0.660          H  
ATOM  21274 2HD  ARG A1348     -69.151 -36.615  71.356  1.00  0.660          H  
ATOM  21275  HE  ARG A1348     -67.835 -34.214  70.400  1.00  0.660          H  
ATOM  21276 1HH1 ARG A1348     -70.302 -35.347  72.710  1.00  0.660          H  
ATOM  21277 2HH1 ARG A1348     -70.076 -33.963  73.747  1.00  0.660          H  
ATOM  21278 1HH2 ARG A1348     -67.582 -32.557  71.657  1.00  0.660          H  
ATOM  21279 2HH2 ARG A1348     -68.507 -32.331  73.157  1.00  0.660          H  
ATOM  21280  N   ILE A1349     -68.333 -40.944  68.583  1.00  0.360          N  
ATOM  21281  CA  ILE A1349     -68.968 -42.256  68.609  1.00  0.360          C  
ATOM  21282  C   ILE A1349     -69.599 -42.495  69.963  1.00  0.380          C  
ATOM  21283  O   ILE A1349     -68.909 -42.532  70.983  1.00  0.390          O  
ATOM  21284  CB  ILE A1349     -67.975 -43.385  68.296  1.00  0.500          C  
ATOM  21285  CG1 ILE A1349     -67.244 -43.083  66.945  1.00  0.500          C  
ATOM  21286  CG2 ILE A1349     -68.678 -44.744  68.306  1.00  0.500          C  
ATOM  21287  CD1 ILE A1349     -68.094 -42.933  65.758  1.00  0.500          C  
ATOM  21288  H   ILE A1349     -67.551 -40.743  69.210  1.00  0.430          H  
ATOM  21289  HA  ILE A1349     -69.758 -42.279  67.877  1.00  0.430          H  
ATOM  21290  HB  ILE A1349     -67.219 -43.396  69.058  1.00  0.600          H  
ATOM  21291 1HG1 ILE A1349     -66.669 -42.172  67.070  1.00  0.600          H  
ATOM  21292 2HG1 ILE A1349     -66.576 -43.900  66.719  1.00  0.600          H  
ATOM  21293 1HG2 ILE A1349     -67.951 -45.519  68.095  1.00  0.600          H  
ATOM  21294 2HG2 ILE A1349     -69.126 -44.934  69.283  1.00  0.600          H  
ATOM  21295 3HG2 ILE A1349     -69.458 -44.751  67.563  1.00  0.600          H  
ATOM  21296 1HD1 ILE A1349     -67.464 -42.724  64.928  1.00  0.600          H  
ATOM  21297 2HD1 ILE A1349     -68.653 -43.822  65.574  1.00  0.600          H  
ATOM  21298 3HD1 ILE A1349     -68.769 -42.118  65.892  1.00  0.600          H  
ATOM  21299  N   ASP A1350     -70.915 -42.648  69.985  1.00  0.400          N  
ATOM  21300  CA  ASP A1350     -71.652 -42.856  71.228  1.00  0.440          C  
ATOM  21301  C   ASP A1350     -71.283 -41.821  72.302  1.00  0.460          C  
ATOM  21302  O   ASP A1350     -71.172 -42.142  73.486  1.00  0.480          O  
ATOM  21303  CB  ASP A1350     -71.424 -44.282  71.740  1.00  0.600          C  
ATOM  21304  CG  ASP A1350     -72.046 -45.348  70.805  1.00  0.600          C  
ATOM  21305  OD1 ASP A1350     -73.155 -45.153  70.369  1.00  0.600          O  
ATOM  21306  OD2 ASP A1350     -71.433 -46.367  70.531  1.00  0.600          O  
ATOM  21307  H   ASP A1350     -71.408 -42.629  69.084  1.00  0.480          H  
ATOM  21308  HA  ASP A1350     -72.716 -42.742  71.011  1.00  0.530          H  
ATOM  21309 1HB  ASP A1350     -70.354 -44.467  71.838  1.00  0.720          H  
ATOM  21310 2HB  ASP A1350     -71.860 -44.382  72.735  1.00  0.720          H  
ATOM  21311  N   GLY A1351     -71.102 -40.568  71.885  1.00  0.460          N  
ATOM  21312  CA  GLY A1351     -70.746 -39.476  72.787  1.00  0.490          C  
ATOM  21313  C   GLY A1351     -69.236 -39.221  72.981  1.00  0.480          C  
ATOM  21314  O   GLY A1351     -68.869 -38.189  73.550  1.00  0.510          O  
ATOM  21315  H   GLY A1351     -71.243 -40.367  70.905  1.00  0.550          H  
ATOM  21316 1HA  GLY A1351     -71.214 -38.562  72.424  1.00  0.590          H  
ATOM  21317 2HA  GLY A1351     -71.192 -39.676  73.760  1.00  0.590          H  
ATOM  21318  N   LEU A1352     -68.359 -40.106  72.493  1.00  0.460          N  
ATOM  21319  CA  LEU A1352     -66.917 -39.900  72.675  1.00  0.460          C  
ATOM  21320  C   LEU A1352     -66.250 -39.326  71.438  1.00  0.420          C  
ATOM  21321  O   LEU A1352     -66.379 -39.861  70.338  1.00  0.380          O  
ATOM  21322  CB  LEU A1352     -66.190 -41.233  72.993  1.00  0.640          C  
ATOM  21323  CG  LEU A1352     -66.200 -41.839  74.471  1.00  0.640          C  
ATOM  21324  CD1 LEU A1352     -65.441 -40.911  75.454  1.00  0.640          C  
ATOM  21325  CD2 LEU A1352     -67.636 -42.070  74.930  1.00  0.640          C  
ATOM  21326  H   LEU A1352     -68.691 -40.956  72.029  1.00  0.550          H  
ATOM  21327  HA  LEU A1352     -66.770 -39.198  73.489  1.00  0.550          H  
ATOM  21328 1HB  LEU A1352     -66.620 -42.002  72.338  1.00  0.770          H  
ATOM  21329 2HB  LEU A1352     -65.147 -41.104  72.707  1.00  0.770          H  
ATOM  21330  HG  LEU A1352     -65.685 -42.796  74.456  1.00  0.770          H  
ATOM  21331 1HD1 LEU A1352     -65.438 -41.366  76.449  1.00  0.770          H  
ATOM  21332 2HD1 LEU A1352     -64.412 -40.780  75.117  1.00  0.770          H  
ATOM  21333 3HD1 LEU A1352     -65.927 -39.941  75.510  1.00  0.770          H  
ATOM  21334 1HD2 LEU A1352     -67.630 -42.515  75.923  1.00  0.770          H  
ATOM  21335 2HD2 LEU A1352     -68.176 -41.129  74.970  1.00  0.770          H  
ATOM  21336 3HD2 LEU A1352     -68.144 -42.747  74.230  1.00  0.770          H  
ATOM  21337  N   ASN A1353     -65.461 -38.279  71.639  1.00  0.460          N  
ATOM  21338  CA  ASN A1353     -64.714 -37.615  70.574  1.00  0.450          C  
ATOM  21339  C   ASN A1353     -63.546 -38.476  70.186  1.00  0.430          C  
ATOM  21340  O   ASN A1353     -62.701 -38.790  71.021  1.00  0.440          O  
ATOM  21341  CB  ASN A1353     -64.250 -36.220  70.973  1.00  0.630          C  
ATOM  21342  CG  ASN A1353     -63.601 -35.434  69.805  1.00  0.630          C  
ATOM  21343  OD1 ASN A1353     -63.209 -35.995  68.755  1.00  0.630          O  
ATOM  21344  ND2 ASN A1353     -63.433 -34.151  70.003  1.00  0.630          N  
ATOM  21345  H   ASN A1353     -65.395 -37.905  72.577  1.00  0.550          H  
ATOM  21346  HA  ASN A1353     -65.338 -37.533  69.689  1.00  0.540          H  
ATOM  21347 1HB  ASN A1353     -65.106 -35.649  71.341  1.00  0.760          H  
ATOM  21348 2HB  ASN A1353     -63.527 -36.294  71.791  1.00  0.760          H  
ATOM  21349 1HD2 ASN A1353     -62.979 -33.592  69.305  1.00  0.760          H  
ATOM  21350 2HD2 ASN A1353     -63.742 -33.726  70.861  1.00  0.760          H  
ATOM  21351  N   VAL A1354     -63.501 -38.878  68.920  1.00  0.420          N  
ATOM  21352  CA  VAL A1354     -62.457 -39.789  68.464  1.00  0.410          C  
ATOM  21353  C   VAL A1354     -61.072 -39.171  68.704  1.00  0.450          C  
ATOM  21354  O   VAL A1354     -60.102 -39.878  68.938  1.00  0.450          O  
ATOM  21355  CB  VAL A1354     -62.646 -40.141  66.963  1.00  0.580          C  
ATOM  21356  CG1 VAL A1354     -64.012 -40.835  66.761  1.00  0.580          C  
ATOM  21357  CG2 VAL A1354     -62.522 -38.895  66.082  1.00  0.580          C  
ATOM  21358  H   VAL A1354     -64.237 -38.542  68.291  1.00  0.500          H  
ATOM  21359  HA  VAL A1354     -62.533 -40.713  69.037  1.00  0.490          H  
ATOM  21360  HB  VAL A1354     -61.892 -40.847  66.674  1.00  0.690          H  
ATOM  21361 1HG1 VAL A1354     -64.130 -41.117  65.712  1.00  0.690          H  
ATOM  21362 2HG1 VAL A1354     -64.051 -41.720  67.380  1.00  0.690          H  
ATOM  21363 3HG1 VAL A1354     -64.820 -40.163  67.045  1.00  0.690          H  
ATOM  21364 1HG2 VAL A1354     -62.653 -39.186  65.039  1.00  0.690          H  
ATOM  21365 2HG2 VAL A1354     -63.284 -38.174  66.356  1.00  0.690          H  
ATOM  21366 3HG2 VAL A1354     -61.546 -38.443  66.194  1.00  0.690          H  
ATOM  21367  N   ALA A1355     -60.979 -37.839  68.731  1.00  0.480          N  
ATOM  21368  CA  ALA A1355     -59.725 -37.131  68.980  1.00  0.520          C  
ATOM  21369  C   ALA A1355     -59.097 -37.476  70.336  1.00  0.530          C  
ATOM  21370  O   ALA A1355     -57.890 -37.308  70.522  1.00  0.560          O  
ATOM  21371  CB  ALA A1355     -59.950 -35.637  68.926  1.00  0.710          C  
ATOM  21372  H   ALA A1355     -61.813 -37.288  68.518  1.00  0.580          H  
ATOM  21373  HA  ALA A1355     -59.027 -37.413  68.201  1.00  0.620          H  
ATOM  21374 1HB  ALA A1355     -59.000 -35.123  69.079  1.00  0.850          H  
ATOM  21375 2HB  ALA A1355     -60.362 -35.365  67.959  1.00  0.850          H  
ATOM  21376 3HB  ALA A1355     -60.642 -35.352  69.715  1.00  0.850          H  
ATOM  21377  N   ASP A1356     -59.918 -37.898  71.301  1.00  0.520          N  
ATOM  21378  CA  ASP A1356     -59.463 -38.212  72.649  1.00  0.540          C  
ATOM  21379  C   ASP A1356     -59.241 -39.710  72.831  1.00  0.540          C  
ATOM  21380  O   ASP A1356     -59.016 -40.192  73.947  1.00  0.640          O  
ATOM  21381  CB  ASP A1356     -60.501 -37.741  73.668  1.00  0.750          C  
ATOM  21382  CG  ASP A1356     -60.668 -36.214  73.750  1.00  0.750          C  
ATOM  21383  OD1 ASP A1356     -59.697 -35.495  73.690  1.00  0.750          O  
ATOM  21384  OD2 ASP A1356     -61.798 -35.786  73.891  1.00  0.750          O  
ATOM  21385  H   ASP A1356     -60.905 -38.059  71.088  1.00  0.620          H  
ATOM  21386  HA  ASP A1356     -58.521 -37.697  72.827  1.00  0.650          H  
ATOM  21387 1HB  ASP A1356     -61.468 -38.181  73.406  1.00  0.900          H  
ATOM  21388 2HB  ASP A1356     -60.234 -38.115  74.653  1.00  0.900          H  
ATOM  21389  N   ILE A1357     -59.332 -40.451  71.737  1.00  0.490          N  
ATOM  21390  CA  ILE A1357     -59.168 -41.887  71.746  1.00  0.460          C  
ATOM  21391  C   ILE A1357     -57.857 -42.198  71.038  1.00  0.450          C  
ATOM  21392  O   ILE A1357     -57.598 -41.701  69.940  1.00  0.440          O  
ATOM  21393  CB  ILE A1357     -60.380 -42.553  71.062  1.00  0.660          C  
ATOM  21394  CG1 ILE A1357     -61.698 -42.030  71.711  1.00  0.660          C  
ATOM  21395  CG2 ILE A1357     -60.299 -44.075  71.151  1.00  0.660          C  
ATOM  21396  CD1 ILE A1357     -61.890 -42.296  73.201  1.00  0.660          C  
ATOM  21397  H   ILE A1357     -59.521 -40.008  70.836  1.00  0.590          H  
ATOM  21398  HA  ILE A1357     -59.089 -42.244  72.767  1.00  0.550          H  
ATOM  21399  HB  ILE A1357     -60.399 -42.260  70.010  1.00  0.790          H  
ATOM  21400 1HG1 ILE A1357     -61.738 -40.961  71.566  1.00  0.790          H  
ATOM  21401 2HG1 ILE A1357     -62.519 -42.465  71.180  1.00  0.790          H  
ATOM  21402 1HG2 ILE A1357     -61.157 -44.521  70.647  1.00  0.790          H  
ATOM  21403 2HG2 ILE A1357     -59.393 -44.391  70.669  1.00  0.790          H  
ATOM  21404 3HG2 ILE A1357     -60.282 -44.400  72.184  1.00  0.790          H  
ATOM  21405 1HD1 ILE A1357     -62.837 -41.879  73.519  1.00  0.790          H  
ATOM  21406 2HD1 ILE A1357     -61.893 -43.355  73.379  1.00  0.790          H  
ATOM  21407 3HD1 ILE A1357     -61.097 -41.833  73.779  1.00  0.790          H  
ATOM  21408  N   GLY A1358     -57.024 -43.011  71.667  1.00  0.470          N  
ATOM  21409  CA  GLY A1358     -55.720 -43.335  71.103  1.00  0.480          C  
ATOM  21410  C   GLY A1358     -55.918 -43.911  69.733  1.00  0.450          C  
ATOM  21411  O   GLY A1358     -56.930 -44.553  69.458  1.00  0.460          O  
ATOM  21412  H   GLY A1358     -57.302 -43.390  72.563  1.00  0.560          H  
ATOM  21413 1HA  GLY A1358     -55.089 -42.446  71.052  1.00  0.580          H  
ATOM  21414 2HA  GLY A1358     -55.219 -44.054  71.737  1.00  0.580          H  
ATOM  21415  N   LEU A1359     -54.949 -43.760  68.860  1.00  0.460          N  
ATOM  21416  CA  LEU A1359     -55.208 -44.224  67.512  1.00  0.430          C  
ATOM  21417  C   LEU A1359     -55.514 -45.719  67.416  1.00  0.410          C  
ATOM  21418  O   LEU A1359     -56.328 -46.108  66.589  1.00  0.410          O  
ATOM  21419  CB  LEU A1359     -54.030 -43.889  66.617  1.00  0.610          C  
ATOM  21420  CG  LEU A1359     -53.748 -42.379  66.386  1.00  0.610          C  
ATOM  21421  CD1 LEU A1359     -52.489 -42.266  65.605  1.00  0.610          C  
ATOM  21422  CD2 LEU A1359     -54.903 -41.690  65.666  1.00  0.610          C  
ATOM  21423  H   LEU A1359     -54.089 -43.268  69.125  1.00  0.550          H  
ATOM  21424  HA  LEU A1359     -56.091 -43.709  67.151  1.00  0.520          H  
ATOM  21425 1HB  LEU A1359     -53.158 -44.334  67.027  1.00  0.740          H  
ATOM  21426 2HB  LEU A1359     -54.205 -44.342  65.656  1.00  0.740          H  
ATOM  21427  HG  LEU A1359     -53.586 -41.888  67.350  1.00  0.740          H  
ATOM  21428 1HD1 LEU A1359     -52.237 -41.232  65.437  1.00  0.740          H  
ATOM  21429 2HD1 LEU A1359     -51.683 -42.737  66.136  1.00  0.740          H  
ATOM  21430 3HD1 LEU A1359     -52.611 -42.748  64.665  1.00  0.740          H  
ATOM  21431 1HD2 LEU A1359     -54.655 -40.642  65.520  1.00  0.740          H  
ATOM  21432 2HD2 LEU A1359     -55.076 -42.149  64.705  1.00  0.740          H  
ATOM  21433 3HD2 LEU A1359     -55.798 -41.756  66.255  1.00  0.740          H  
ATOM  21434  N   HIS A1360     -54.873 -46.581  68.202  1.00  0.440          N  
ATOM  21435  CA  HIS A1360     -55.188 -48.002  68.121  1.00  0.450          C  
ATOM  21436  C   HIS A1360     -56.443 -48.273  68.917  1.00  0.410          C  
ATOM  21437  O   HIS A1360     -57.300 -49.070  68.522  1.00  0.470          O  
ATOM  21438  CB  HIS A1360     -54.039 -48.883  68.579  1.00  0.630          C  
ATOM  21439  CG  HIS A1360     -52.910 -48.915  67.615  1.00  0.630          C  
ATOM  21440  ND1 HIS A1360     -51.754 -49.580  67.878  1.00  0.630          N  
ATOM  21441  CD2 HIS A1360     -52.753 -48.355  66.380  1.00  0.630          C  
ATOM  21442  CE1 HIS A1360     -50.934 -49.443  66.856  1.00  0.630          C  
ATOM  21443  NE2 HIS A1360     -51.514 -48.706  65.938  1.00  0.630          N  
ATOM  21444  H   HIS A1360     -54.223 -46.254  68.907  1.00  0.530          H  
ATOM  21445  HA  HIS A1360     -55.405 -48.271  67.092  1.00  0.540          H  
ATOM  21446 1HB  HIS A1360     -53.662 -48.517  69.537  1.00  0.750          H  
ATOM  21447 2HB  HIS A1360     -54.396 -49.900  68.732  1.00  0.750          H  
ATOM  21448  HD2 HIS A1360     -53.470 -47.738  65.834  1.00  0.750          H  
ATOM  21449  HE1 HIS A1360     -49.938 -49.853  66.786  1.00  0.750          H  
ATOM  21450  HE2 HIS A1360     -51.076 -48.432  65.029  1.00  0.750          H  
ATOM  21451  N   ASP A1361     -56.616 -47.529  70.009  1.00  0.440          N  
ATOM  21452  CA  ASP A1361     -57.824 -47.679  70.827  1.00  0.540          C  
ATOM  21453  C   ASP A1361     -59.059 -47.403  69.956  1.00  0.470          C  
ATOM  21454  O   ASP A1361     -60.091 -48.050  70.100  1.00  0.610          O  
ATOM  21455  CB  ASP A1361     -57.827 -46.710  72.012  1.00  0.720          C  
ATOM  21456  CG  ASP A1361     -56.880 -47.046  73.164  1.00  0.720          C  
ATOM  21457  OD1 ASP A1361     -56.423 -48.155  73.274  1.00  0.720          O  
ATOM  21458  OD2 ASP A1361     -56.604 -46.130  73.925  1.00  0.720          O  
ATOM  21459  H   ASP A1361     -55.858 -46.900  70.290  1.00  0.530          H  
ATOM  21460  HA  ASP A1361     -57.878 -48.703  71.200  1.00  0.650          H  
ATOM  21461 1HB  ASP A1361     -57.570 -45.731  71.647  1.00  0.860          H  
ATOM  21462 2HB  ASP A1361     -58.838 -46.645  72.409  1.00  0.860          H  
ATOM  21463  N   LEU A1362     -58.921 -46.457  69.028  1.00  0.380          N  
ATOM  21464  CA  LEU A1362     -59.955 -46.086  68.078  1.00  0.350          C  
ATOM  21465  C   LEU A1362     -60.039 -47.012  66.878  1.00  0.320          C  
ATOM  21466  O   LEU A1362     -61.081 -47.592  66.583  1.00  0.330          O  
ATOM  21467  CB  LEU A1362     -59.629 -44.693  67.509  1.00  0.500          C  
ATOM  21468  CG  LEU A1362     -60.536 -44.133  66.382  1.00  0.500          C  
ATOM  21469  CD1 LEU A1362     -61.916 -43.974  66.863  1.00  0.500          C  
ATOM  21470  CD2 LEU A1362     -59.967 -42.842  65.919  1.00  0.500          C  
ATOM  21471  H   LEU A1362     -58.049 -45.928  69.035  1.00  0.460          H  
ATOM  21472  HA  LEU A1362     -60.910 -46.087  68.600  1.00  0.420          H  
ATOM  21473 1HB  LEU A1362     -59.646 -43.981  68.321  1.00  0.600          H  
ATOM  21474 2HB  LEU A1362     -58.610 -44.713  67.129  1.00  0.600          H  
ATOM  21475  HG  LEU A1362     -60.557 -44.822  65.536  1.00  0.600          H  
ATOM  21476 1HD1 LEU A1362     -62.536 -43.578  66.055  1.00  0.600          H  
ATOM  21477 2HD1 LEU A1362     -62.293 -44.940  67.159  1.00  0.600          H  
ATOM  21478 3HD1 LEU A1362     -61.936 -43.290  67.709  1.00  0.600          H  
ATOM  21479 1HD2 LEU A1362     -60.595 -42.446  65.114  1.00  0.600          H  
ATOM  21480 2HD2 LEU A1362     -59.942 -42.139  66.753  1.00  0.600          H  
ATOM  21481 3HD2 LEU A1362     -58.952 -43.004  65.547  1.00  0.600          H  
ATOM  21482  N   ARG A1363     -58.933 -47.151  66.160  1.00  0.300          N  
ATOM  21483  CA  ARG A1363     -58.907 -47.894  64.916  1.00  0.290          C  
ATOM  21484  C   ARG A1363     -59.280 -49.373  65.130  1.00  0.320          C  
ATOM  21485  O   ARG A1363     -60.001 -49.965  64.327  1.00  0.380          O  
ATOM  21486  CB  ARG A1363     -57.527 -47.703  64.286  1.00  0.410          C  
ATOM  21487  CG  ARG A1363     -57.255 -46.208  63.767  1.00  0.410          C  
ATOM  21488  CD  ARG A1363     -55.842 -46.005  63.312  1.00  0.410          C  
ATOM  21489  NE  ARG A1363     -55.513 -44.634  62.907  1.00  0.410          N  
ATOM  21490  CZ  ARG A1363     -54.229 -44.177  62.727  1.00  0.410          C  
ATOM  21491  NH1 ARG A1363     -53.206 -44.996  62.960  1.00  0.410          N  
ATOM  21492  NH2 ARG A1363     -53.967 -42.919  62.340  1.00  0.410          N  
ATOM  21493  H   ARG A1363     -58.077 -46.683  66.450  1.00  0.360          H  
ATOM  21494  HA  ARG A1363     -59.644 -47.454  64.244  1.00  0.350          H  
ATOM  21495 1HB  ARG A1363     -56.756 -47.958  65.000  1.00  0.490          H  
ATOM  21496 2HB  ARG A1363     -57.409 -48.374  63.442  1.00  0.490          H  
ATOM  21497 1HG  ARG A1363     -57.881 -46.008  62.939  1.00  0.490          H  
ATOM  21498 2HG  ARG A1363     -57.475 -45.479  64.545  1.00  0.490          H  
ATOM  21499 1HD  ARG A1363     -55.161 -46.318  64.097  1.00  0.490          H  
ATOM  21500 2HD  ARG A1363     -55.714 -46.593  62.458  1.00  0.490          H  
ATOM  21501  HE  ARG A1363     -56.301 -43.988  62.744  1.00  0.490          H  
ATOM  21502 1HH1 ARG A1363     -53.366 -45.941  63.270  1.00  0.490          H  
ATOM  21503 2HH1 ARG A1363     -52.230 -44.653  62.880  1.00  0.490          H  
ATOM  21504 1HH2 ARG A1363     -54.717 -42.228  62.168  1.00  0.490          H  
ATOM  21505 2HH2 ARG A1363     -52.983 -42.608  62.232  1.00  0.490          H  
ATOM  21506  N   SER A1364     -58.854 -49.971  66.248  1.00  0.350          N  
ATOM  21507  CA  SER A1364     -59.135 -51.377  66.527  1.00  0.390          C  
ATOM  21508  C   SER A1364     -60.613 -51.678  66.772  1.00  0.360          C  
ATOM  21509  O   SER A1364     -61.031 -52.840  66.702  1.00  0.420          O  
ATOM  21510  CB  SER A1364     -58.368 -51.846  67.750  1.00  0.530          C  
ATOM  21511  OG  SER A1364     -58.845 -51.226  68.917  1.00  0.530          O  
ATOM  21512  H   SER A1364     -58.275 -49.469  66.920  1.00  0.420          H  
ATOM  21513  HA  SER A1364     -58.803 -51.956  65.663  1.00  0.470          H  
ATOM  21514 1HB  SER A1364     -58.472 -52.924  67.839  1.00  0.640          H  
ATOM  21515 2HB  SER A1364     -57.317 -51.628  67.635  1.00  0.640          H  
ATOM  21516  HG  SER A1364     -58.408 -50.342  68.939  1.00  0.640          H  
ATOM  21517  N   GLN A1365     -61.414 -50.650  67.049  1.00  0.360          N  
ATOM  21518  CA  GLN A1365     -62.824 -50.815  67.356  1.00  0.390          C  
ATOM  21519  C   GLN A1365     -63.721 -50.593  66.146  1.00  0.340          C  
ATOM  21520  O   GLN A1365     -64.945 -50.714  66.234  1.00  0.560          O  
ATOM  21521  CB  GLN A1365     -63.194 -49.832  68.457  1.00  0.530          C  
ATOM  21522  CG  GLN A1365     -62.423 -50.036  69.735  1.00  0.530          C  
ATOM  21523  CD  GLN A1365     -62.694 -51.343  70.393  1.00  0.530          C  
ATOM  21524  OE1 GLN A1365     -63.837 -51.650  70.765  1.00  0.530          O  
ATOM  21525  NE2 GLN A1365     -61.642 -52.146  70.530  1.00  0.530          N  
ATOM  21526  H   GLN A1365     -61.044 -49.697  67.024  1.00  0.430          H  
ATOM  21527  HA  GLN A1365     -62.983 -51.834  67.709  1.00  0.470          H  
ATOM  21528 1HB  GLN A1365     -62.998 -48.817  68.106  1.00  0.640          H  
ATOM  21529 2HB  GLN A1365     -64.234 -49.912  68.671  1.00  0.640          H  
ATOM  21530 1HG  GLN A1365     -61.367 -50.023  69.485  1.00  0.640          H  
ATOM  21531 2HG  GLN A1365     -62.641 -49.236  70.426  1.00  0.640          H  
ATOM  21532 1HE2 GLN A1365     -61.745 -53.045  70.956  1.00  0.640          H  
ATOM  21533 2HE2 GLN A1365     -60.723 -51.847  70.195  1.00  0.640          H  
ATOM  21534  N   LEU A1366     -63.130 -50.244  65.012  1.00  0.300          N  
ATOM  21535  CA  LEU A1366     -63.910 -49.932  63.823  1.00  0.270          C  
ATOM  21536  C   LEU A1366     -63.598 -50.905  62.688  1.00  0.270          C  
ATOM  21537  O   LEU A1366     -62.421 -51.120  62.371  1.00  0.330          O  
ATOM  21538  CB  LEU A1366     -63.549 -48.513  63.400  1.00  0.390          C  
ATOM  21539  CG  LEU A1366     -63.790 -47.357  64.394  1.00  0.390          C  
ATOM  21540  CD1 LEU A1366     -63.138 -46.113  63.807  1.00  0.390          C  
ATOM  21541  CD2 LEU A1366     -65.287 -47.127  64.617  1.00  0.390          C  
ATOM  21542  H   LEU A1366     -62.107 -50.178  64.959  1.00  0.360          H  
ATOM  21543  HA  LEU A1366     -64.971 -50.008  64.052  1.00  0.320          H  
ATOM  21544 1HB  LEU A1366     -62.490 -48.517  63.234  1.00  0.470          H  
ATOM  21545 2HB  LEU A1366     -64.067 -48.281  62.474  1.00  0.470          H  
ATOM  21546  HG  LEU A1366     -63.312 -47.578  65.350  1.00  0.470          H  
ATOM  21547 1HD1 LEU A1366     -63.271 -45.271  64.475  1.00  0.470          H  
ATOM  21548 2HD1 LEU A1366     -62.072 -46.291  63.671  1.00  0.470          H  
ATOM  21549 3HD1 LEU A1366     -63.578 -45.888  62.850  1.00  0.470          H  
ATOM  21550 1HD2 LEU A1366     -65.425 -46.293  65.306  1.00  0.470          H  
ATOM  21551 2HD2 LEU A1366     -65.772 -46.893  63.668  1.00  0.470          H  
ATOM  21552 3HD2 LEU A1366     -65.734 -48.024  65.045  1.00  0.470          H  
ATOM  21553  N   THR A1367     -64.641 -51.492  62.087  1.00  0.250          N  
ATOM  21554  CA  THR A1367     -64.479 -52.441  60.989  1.00  0.280          C  
ATOM  21555  C   THR A1367     -64.535 -51.710  59.662  1.00  0.230          C  
ATOM  21556  O   THR A1367     -65.409 -50.885  59.452  1.00  0.250          O  
ATOM  21557  CB  THR A1367     -65.547 -53.567  61.036  1.00  0.380          C  
ATOM  21558  OG1 THR A1367     -65.416 -54.303  62.252  1.00  0.380          O  
ATOM  21559  CG2 THR A1367     -65.351 -54.530  59.865  1.00  0.380          C  
ATOM  21560  H   THR A1367     -65.595 -51.285  62.400  1.00  0.300          H  
ATOM  21561  HA  THR A1367     -63.515 -52.910  61.070  1.00  0.340          H  
ATOM  21562  HB  THR A1367     -66.536 -53.142  60.996  1.00  0.460          H  
ATOM  21563  HG1 THR A1367     -66.164 -54.910  62.337  1.00  0.460          H  
ATOM  21564 1HG2 THR A1367     -66.094 -55.323  59.929  1.00  0.460          H  
ATOM  21565 2HG2 THR A1367     -65.466 -54.009  58.918  1.00  0.460          H  
ATOM  21566 3HG2 THR A1367     -64.361 -54.967  59.919  1.00  0.460          H  
ATOM  21567  N   ILE A1368     -63.585 -51.980  58.782  1.00  0.230          N  
ATOM  21568  CA  ILE A1368     -63.539 -51.350  57.468  1.00  0.200          C  
ATOM  21569  C   ILE A1368     -63.057 -52.300  56.404  1.00  0.260          C  
ATOM  21570  O   ILE A1368     -62.281 -53.198  56.719  1.00  0.380          O  
ATOM  21571  CB  ILE A1368     -62.655 -50.071  57.481  1.00  0.290          C  
ATOM  21572  CG1 ILE A1368     -62.732 -49.286  56.106  1.00  0.290          C  
ATOM  21573  CG2 ILE A1368     -61.205 -50.430  57.845  1.00  0.290          C  
ATOM  21574  CD1 ILE A1368     -62.219 -47.840  56.154  1.00  0.290          C  
ATOM  21575  H   ILE A1368     -62.886 -52.664  59.024  1.00  0.280          H  
ATOM  21576  HA  ILE A1368     -64.537 -51.051  57.233  1.00  0.240          H  
ATOM  21577  HB  ILE A1368     -63.063 -49.415  58.196  1.00  0.350          H  
ATOM  21578 1HG1 ILE A1368     -62.133 -49.809  55.364  1.00  0.350          H  
ATOM  21579 2HG1 ILE A1368     -63.758 -49.266  55.770  1.00  0.350          H  
ATOM  21580 1HG2 ILE A1368     -60.624 -49.531  57.893  1.00  0.350          H  
ATOM  21581 2HG2 ILE A1368     -61.177 -50.923  58.815  1.00  0.350          H  
ATOM  21582 3HG2 ILE A1368     -60.787 -51.091  57.092  1.00  0.350          H  
ATOM  21583 1HD1 ILE A1368     -62.314 -47.393  55.163  1.00  0.350          H  
ATOM  21584 2HD1 ILE A1368     -62.807 -47.263  56.863  1.00  0.350          H  
ATOM  21585 3HD1 ILE A1368     -61.186 -47.813  56.452  1.00  0.350          H  
ATOM  21586  N   ILE A1369     -63.550 -52.133  55.174  1.00  0.260          N  
ATOM  21587  CA  ILE A1369     -63.007 -52.885  54.054  1.00  0.340          C  
ATOM  21588  C   ILE A1369     -62.486 -51.847  53.028  1.00  0.340          C  
ATOM  21589  O   ILE A1369     -63.276 -51.013  52.581  1.00  0.370          O  
ATOM  21590  CB  ILE A1369     -64.056 -53.738  53.321  1.00  0.440          C  
ATOM  21591  CG1 ILE A1369     -64.808 -54.563  54.257  1.00  0.440          C  
ATOM  21592  CG2 ILE A1369     -63.297 -54.699  52.376  1.00  0.440          C  
ATOM  21593  CD1 ILE A1369     -66.223 -54.064  54.546  1.00  0.440          C  
ATOM  21594  H   ILE A1369     -64.295 -51.444  55.057  1.00  0.310          H  
ATOM  21595  HA  ILE A1369     -62.216 -53.526  54.421  1.00  0.410          H  
ATOM  21596  HB  ILE A1369     -64.747 -53.108  52.781  1.00  0.530          H  
ATOM  21597 1HG1 ILE A1369     -64.849 -55.573  53.898  1.00  0.530          H  
ATOM  21598 2HG1 ILE A1369     -64.273 -54.545  55.163  1.00  0.530          H  
ATOM  21599 1HG2 ILE A1369     -63.985 -55.333  51.853  1.00  0.530          H  
ATOM  21600 2HG2 ILE A1369     -62.710 -54.139  51.648  1.00  0.530          H  
ATOM  21601 3HG2 ILE A1369     -62.633 -55.320  52.970  1.00  0.530          H  
ATOM  21602 1HD1 ILE A1369     -66.697 -54.715  55.271  1.00  0.530          H  
ATOM  21603 2HD1 ILE A1369     -66.189 -53.056  54.943  1.00  0.530          H  
ATOM  21604 3HD1 ILE A1369     -66.806 -54.070  53.630  1.00  0.530          H  
ATOM  21605  N   PRO A1370     -61.200 -51.871  52.618  1.00  0.380          N  
ATOM  21606  CA  PRO A1370     -60.582 -50.963  51.651  1.00  0.400          C  
ATOM  21607  C   PRO A1370     -61.022 -51.248  50.218  1.00  0.390          C  
ATOM  21608  O   PRO A1370     -61.401 -52.385  49.917  1.00  0.440          O  
ATOM  21609  CB  PRO A1370     -59.088 -51.253  51.830  1.00  0.600          C  
ATOM  21610  CG  PRO A1370     -59.036 -52.679  52.296  1.00  0.600          C  
ATOM  21611  CD  PRO A1370     -60.261 -52.859  53.165  1.00  0.600          C  
ATOM  21612  HA  PRO A1370     -60.811 -49.923  51.932  1.00  0.480          H  
ATOM  21613 1HB  PRO A1370     -58.564 -51.115  50.865  1.00  0.720          H  
ATOM  21614 2HB  PRO A1370     -58.643 -50.543  52.541  1.00  0.720          H  
ATOM  21615 1HG  PRO A1370     -59.036 -53.353  51.420  1.00  0.720          H  
ATOM  21616 2HG  PRO A1370     -58.096 -52.863  52.838  1.00  0.720          H  
ATOM  21617 1HD  PRO A1370     -60.616 -53.881  53.024  1.00  0.720          H  
ATOM  21618 2HD  PRO A1370     -60.034 -52.623  54.213  1.00  0.720          H  
ATOM  21619  N   GLN A1371     -60.881 -50.237  49.341  1.00  0.410          N  
ATOM  21620  CA  GLN A1371     -61.132 -50.377  47.898  1.00  0.430          C  
ATOM  21621  C   GLN A1371     -60.075 -51.262  47.261  1.00  0.460          C  
ATOM  21622  O   GLN A1371     -60.390 -52.201  46.534  1.00  0.660          O  
ATOM  21623  CB  GLN A1371     -61.114 -49.023  47.174  1.00  0.590          C  
ATOM  21624  CG  GLN A1371     -61.430 -49.129  45.671  1.00  0.590          C  
ATOM  21625  CD  GLN A1371     -61.372 -47.798  44.962  1.00  0.590          C  
ATOM  21626  OE1 GLN A1371     -60.494 -46.977  45.251  1.00  0.590          O  
ATOM  21627  NE2 GLN A1371     -62.280 -47.556  44.031  1.00  0.590          N  
ATOM  21628  H   GLN A1371     -60.607 -49.325  49.692  1.00  0.490          H  
ATOM  21629  HA  GLN A1371     -62.110 -50.838  47.755  1.00  0.520          H  
ATOM  21630 1HB  GLN A1371     -61.849 -48.354  47.621  1.00  0.710          H  
ATOM  21631 2HB  GLN A1371     -60.140 -48.555  47.285  1.00  0.710          H  
ATOM  21632 1HG  GLN A1371     -60.699 -49.781  45.194  1.00  0.710          H  
ATOM  21633 2HG  GLN A1371     -62.436 -49.545  45.558  1.00  0.710          H  
ATOM  21634 1HE2 GLN A1371     -62.276 -46.681  43.539  1.00  0.710          H  
ATOM  21635 2HE2 GLN A1371     -62.991 -48.229  43.807  1.00  0.710          H  
ATOM  21636  N   ASP A1372     -58.809 -50.893  47.471  1.00  0.370          N  
ATOM  21637  CA  ASP A1372     -57.679 -51.646  46.949  1.00  0.410          C  
ATOM  21638  C   ASP A1372     -57.313 -52.692  47.993  1.00  0.370          C  
ATOM  21639  O   ASP A1372     -56.882 -52.316  49.084  1.00  0.430          O  
ATOM  21640  CB  ASP A1372     -56.446 -50.760  46.735  1.00  0.560          C  
ATOM  21641  CG  ASP A1372     -56.511 -49.754  45.573  1.00  0.560          C  
ATOM  21642  OD1 ASP A1372     -57.282 -49.913  44.655  1.00  0.560          O  
ATOM  21643  OD2 ASP A1372     -55.729 -48.820  45.621  1.00  0.560          O  
ATOM  21644  H   ASP A1372     -58.638 -50.084  48.046  1.00  0.440          H  
ATOM  21645  HA  ASP A1372     -57.970 -52.094  46.007  1.00  0.490          H  
ATOM  21646 1HB  ASP A1372     -56.253 -50.202  47.649  1.00  0.670          H  
ATOM  21647 2HB  ASP A1372     -55.577 -51.405  46.574  1.00  0.670          H  
ATOM  21648  N   PRO A1373     -57.487 -53.991  47.742  1.00  0.330          N  
ATOM  21649  CA  PRO A1373     -57.250 -55.005  48.734  1.00  0.320          C  
ATOM  21650  C   PRO A1373     -55.793 -55.046  49.105  1.00  0.350          C  
ATOM  21651  O   PRO A1373     -54.943 -55.006  48.212  1.00  0.650          O  
ATOM  21652  CB  PRO A1373     -57.657 -56.287  48.019  1.00  0.480          C  
ATOM  21653  CG  PRO A1373     -57.505 -55.974  46.532  1.00  0.480          C  
ATOM  21654  CD  PRO A1373     -57.816 -54.489  46.401  1.00  0.480          C  
ATOM  21655  HA  PRO A1373     -57.882 -54.799  49.607  1.00  0.380          H  
ATOM  21656 1HB  PRO A1373     -57.021 -57.107  48.363  1.00  0.580          H  
ATOM  21657 2HB  PRO A1373     -58.666 -56.543  48.291  1.00  0.580          H  
ATOM  21658 1HG  PRO A1373     -56.491 -56.223  46.199  1.00  0.580          H  
ATOM  21659 2HG  PRO A1373     -58.204 -56.597  45.943  1.00  0.580          H  
ATOM  21660 1HD  PRO A1373     -57.142 -54.067  45.645  1.00  0.580          H  
ATOM  21661 2HD  PRO A1373     -58.882 -54.315  46.166  1.00  0.580          H  
ATOM  21662  N   ILE A1374     -55.500 -55.209  50.384  1.00  0.390          N  
ATOM  21663  CA  ILE A1374     -54.125 -55.327  50.811  1.00  0.400          C  
ATOM  21664  C   ILE A1374     -53.872 -56.659  51.461  1.00  0.360          C  
ATOM  21665  O   ILE A1374     -54.388 -56.937  52.543  1.00  0.480          O  
ATOM  21666  CB  ILE A1374     -53.740 -54.223  51.803  1.00  0.560          C  
ATOM  21667  CG1 ILE A1374     -54.023 -52.793  51.203  1.00  0.560          C  
ATOM  21668  CG2 ILE A1374     -52.272 -54.394  52.236  1.00  0.560          C  
ATOM  21669  CD1 ILE A1374     -53.247 -52.415  49.940  1.00  0.560          C  
ATOM  21670  H   ILE A1374     -56.243 -55.249  51.067  1.00  0.470          H  
ATOM  21671  HA  ILE A1374     -53.476 -55.266  49.941  1.00  0.480          H  
ATOM  21672  HB  ILE A1374     -54.373 -54.314  52.677  1.00  0.670          H  
ATOM  21673 1HG1 ILE A1374     -55.087 -52.724  50.973  1.00  0.670          H  
ATOM  21674 2HG1 ILE A1374     -53.787 -52.051  51.960  1.00  0.670          H  
ATOM  21675 1HG2 ILE A1374     -52.052 -53.637  52.947  1.00  0.670          H  
ATOM  21676 2HG2 ILE A1374     -52.112 -55.369  52.700  1.00  0.670          H  
ATOM  21677 3HG2 ILE A1374     -51.606 -54.303  51.383  1.00  0.670          H  
ATOM  21678 1HD1 ILE A1374     -53.539 -51.412  49.634  1.00  0.670          H  
ATOM  21679 2HD1 ILE A1374     -52.178 -52.428  50.128  1.00  0.670          H  
ATOM  21680 3HD1 ILE A1374     -53.481 -53.104  49.136  1.00  0.670          H  
ATOM  21681  N   LEU A1375     -53.057 -57.455  50.810  1.00  0.300          N  
ATOM  21682  CA  LEU A1375     -52.686 -58.759  51.307  1.00  0.290          C  
ATOM  21683  C   LEU A1375     -51.204 -58.770  51.559  1.00  0.300          C  
ATOM  21684  O   LEU A1375     -50.455 -58.044  50.901  1.00  0.330          O  
ATOM  21685  CB  LEU A1375     -53.075 -59.868  50.342  1.00  0.410          C  
ATOM  21686  CG  LEU A1375     -54.554 -60.355  50.374  1.00  0.410          C  
ATOM  21687  CD1 LEU A1375     -55.453 -59.422  49.583  1.00  0.410          C  
ATOM  21688  CD2 LEU A1375     -54.602 -61.760  49.800  1.00  0.410          C  
ATOM  21689  H   LEU A1375     -52.681 -57.128  49.927  1.00  0.360          H  
ATOM  21690  HA  LEU A1375     -53.188 -58.937  52.256  1.00  0.350          H  
ATOM  21691 1HB  LEU A1375     -52.867 -59.511  49.344  1.00  0.490          H  
ATOM  21692 2HB  LEU A1375     -52.441 -60.712  50.543  1.00  0.490          H  
ATOM  21693  HG  LEU A1375     -54.912 -60.369  51.405  1.00  0.490          H  
ATOM  21694 1HD1 LEU A1375     -56.473 -59.791  49.620  1.00  0.490          H  
ATOM  21695 2HD1 LEU A1375     -55.434 -58.427  49.994  1.00  0.490          H  
ATOM  21696 3HD1 LEU A1375     -55.111 -59.394  48.563  1.00  0.490          H  
ATOM  21697 1HD2 LEU A1375     -55.621 -62.123  49.824  1.00  0.490          H  
ATOM  21698 2HD2 LEU A1375     -54.252 -61.752  48.775  1.00  0.490          H  
ATOM  21699 3HD2 LEU A1375     -53.969 -62.417  50.395  1.00  0.490          H  
ATOM  21700  N   PHE A1376     -50.785 -59.585  52.506  1.00  0.290          N  
ATOM  21701  CA  PHE A1376     -49.379 -59.708  52.828  1.00  0.320          C  
ATOM  21702  C   PHE A1376     -48.926 -61.144  52.578  1.00  0.340          C  
ATOM  21703  O   PHE A1376     -49.682 -62.091  52.810  1.00  0.330          O  
ATOM  21704  CB  PHE A1376     -49.178 -59.382  54.321  1.00  0.440          C  
ATOM  21705  CG  PHE A1376     -49.598 -57.999  54.770  1.00  0.440          C  
ATOM  21706  CD1 PHE A1376     -50.922 -57.773  55.131  1.00  0.440          C  
ATOM  21707  CD2 PHE A1376     -48.709 -56.946  54.883  1.00  0.440          C  
ATOM  21708  CE1 PHE A1376     -51.324 -56.548  55.569  1.00  0.440          C  
ATOM  21709  CE2 PHE A1376     -49.128 -55.724  55.318  1.00  0.440          C  
ATOM  21710  CZ  PHE A1376     -50.419 -55.526  55.657  1.00  0.440          C  
ATOM  21711  H   PHE A1376     -51.472 -60.129  53.027  1.00  0.350          H  
ATOM  21712  HA  PHE A1376     -48.792 -59.033  52.202  1.00  0.380          H  
ATOM  21713 1HB  PHE A1376     -49.743 -60.069  54.904  1.00  0.520          H  
ATOM  21714 2HB  PHE A1376     -48.129 -59.528  54.581  1.00  0.520          H  
ATOM  21715  HD1 PHE A1376     -51.645 -58.587  55.062  1.00  0.520          H  
ATOM  21716  HD2 PHE A1376     -47.678 -57.087  54.636  1.00  0.520          H  
ATOM  21717  HE1 PHE A1376     -52.363 -56.392  55.844  1.00  0.520          H  
ATOM  21718  HE2 PHE A1376     -48.433 -54.902  55.395  1.00  0.520          H  
ATOM  21719  HZ  PHE A1376     -50.726 -54.555  56.000  1.00  0.520          H  
ATOM  21720  N   SER A1377     -47.683 -61.320  52.158  1.00  0.390          N  
ATOM  21721  CA  SER A1377     -47.133 -62.669  52.006  1.00  0.410          C  
ATOM  21722  C   SER A1377     -47.278 -63.459  53.308  1.00  0.450          C  
ATOM  21723  O   SER A1377     -46.938 -62.962  54.391  1.00  0.780          O  
ATOM  21724  CB  SER A1377     -45.667 -62.610  51.625  1.00  0.570          C  
ATOM  21725  OG  SER A1377     -45.106 -63.896  51.584  1.00  0.570          O  
ATOM  21726  H   SER A1377     -47.138 -60.499  51.884  1.00  0.470          H  
ATOM  21727  HA  SER A1377     -47.687 -63.182  51.219  1.00  0.490          H  
ATOM  21728 1HB  SER A1377     -45.563 -62.134  50.659  1.00  0.680          H  
ATOM  21729 2HB  SER A1377     -45.131 -62.000  52.349  1.00  0.680          H  
ATOM  21730  HG  SER A1377     -44.190 -63.777  51.329  1.00  0.680          H  
ATOM  21731  N   GLY A1378     -47.778 -64.692  53.196  1.00  0.480          N  
ATOM  21732  CA  GLY A1378     -48.030 -65.553  54.358  1.00  0.460          C  
ATOM  21733  C   GLY A1378     -49.225 -66.461  54.084  1.00  0.460          C  
ATOM  21734  O   GLY A1378     -49.393 -66.918  52.961  1.00  0.650          O  
ATOM  21735  H   GLY A1378     -47.990 -65.017  52.248  1.00  0.580          H  
ATOM  21736 1HA  GLY A1378     -47.146 -66.158  54.557  1.00  0.550          H  
ATOM  21737 2HA  GLY A1378     -48.211 -64.952  55.240  1.00  0.550          H  
ATOM  21738  N   THR A1379     -50.009 -66.791  55.107  1.00  0.500          N  
ATOM  21739  CA  THR A1379     -51.160 -67.692  54.951  1.00  0.510          C  
ATOM  21740  C   THR A1379     -52.510 -66.976  54.946  1.00  0.440          C  
ATOM  21741  O   THR A1379     -52.610 -65.801  55.325  1.00  0.470          O  
ATOM  21742  CB  THR A1379     -51.174 -68.745  56.066  1.00  0.710          C  
ATOM  21743  OG1 THR A1379     -51.307 -68.084  57.357  1.00  0.710          O  
ATOM  21744  CG2 THR A1379     -49.897 -69.554  56.009  1.00  0.710          C  
ATOM  21745  H   THR A1379     -49.824 -66.418  56.029  1.00  0.600          H  
ATOM  21746  HA  THR A1379     -51.062 -68.211  54.008  1.00  0.610          H  
ATOM  21747  HB  THR A1379     -52.026 -69.411  55.924  1.00  0.850          H  
ATOM  21748  HG1 THR A1379     -51.410 -68.763  58.041  1.00  0.850          H  
ATOM  21749 1HG2 THR A1379     -49.913 -70.309  56.793  1.00  0.850          H  
ATOM  21750 2HG2 THR A1379     -49.835 -70.043  55.037  1.00  0.850          H  
ATOM  21751 3HG2 THR A1379     -49.037 -68.907  56.147  1.00  0.850          H  
ATOM  21752  N   LEU A1380     -53.562 -67.718  54.582  1.00  0.390          N  
ATOM  21753  CA  LEU A1380     -54.926 -67.217  54.593  1.00  0.360          C  
ATOM  21754  C   LEU A1380     -55.316 -66.850  56.023  1.00  0.330          C  
ATOM  21755  O   LEU A1380     -55.740 -65.713  56.254  1.00  0.320          O  
ATOM  21756  CB  LEU A1380     -55.869 -68.284  53.992  1.00  0.520          C  
ATOM  21757  CG  LEU A1380     -57.419 -67.981  53.752  1.00  0.520          C  
ATOM  21758  CD1 LEU A1380     -58.200 -68.074  55.078  1.00  0.520          C  
ATOM  21759  CD2 LEU A1380     -57.625 -66.616  53.080  1.00  0.520          C  
ATOM  21760  H   LEU A1380     -53.381 -68.655  54.216  1.00  0.470          H  
ATOM  21761  HA  LEU A1380     -54.962 -66.321  53.978  1.00  0.430          H  
ATOM  21762 1HB  LEU A1380     -55.455 -68.565  53.029  1.00  0.620          H  
ATOM  21763 2HB  LEU A1380     -55.821 -69.158  54.621  1.00  0.620          H  
ATOM  21764  HG  LEU A1380     -57.805 -68.756  53.099  1.00  0.620          H  
ATOM  21765 1HD1 LEU A1380     -59.242 -67.930  54.886  1.00  0.620          H  
ATOM  21766 2HD1 LEU A1380     -58.047 -69.050  55.502  1.00  0.620          H  
ATOM  21767 3HD1 LEU A1380     -57.882 -67.329  55.785  1.00  0.620          H  
ATOM  21768 1HD2 LEU A1380     -58.688 -66.459  52.904  1.00  0.620          H  
ATOM  21769 2HD2 LEU A1380     -57.248 -65.829  53.718  1.00  0.620          H  
ATOM  21770 3HD2 LEU A1380     -57.094 -66.592  52.128  1.00  0.620          H  
ATOM  21771  N   ARG A1381     -55.090 -67.751  57.011  1.00  0.390          N  
ATOM  21772  CA  ARG A1381     -55.436 -67.390  58.391  1.00  0.380          C  
ATOM  21773  C   ARG A1381     -54.762 -66.098  58.814  1.00  0.370          C  
ATOM  21774  O   ARG A1381     -55.406 -65.289  59.466  1.00  0.400          O  
ATOM  21775  CB  ARG A1381     -55.024 -68.438  59.426  1.00  0.540          C  
ATOM  21776  CG  ARG A1381     -55.831 -69.663  59.431  1.00  0.540          C  
ATOM  21777  CD  ARG A1381     -55.570 -70.591  60.563  1.00  0.540          C  
ATOM  21778  NE  ARG A1381     -54.254 -71.268  60.438  1.00  0.540          N  
ATOM  21779  CZ  ARG A1381     -53.161 -71.063  61.198  1.00  0.540          C  
ATOM  21780  NH1 ARG A1381     -53.149 -70.213  62.215  1.00  0.540          N  
ATOM  21781  NH2 ARG A1381     -52.092 -71.760  60.887  1.00  0.540          N  
ATOM  21782  H   ARG A1381     -54.763 -68.693  56.780  1.00  0.470          H  
ATOM  21783  HA  ARG A1381     -56.516 -67.256  58.448  1.00  0.460          H  
ATOM  21784 1HB  ARG A1381     -53.993 -68.735  59.237  1.00  0.640          H  
ATOM  21785 2HB  ARG A1381     -55.062 -68.003  60.424  1.00  0.640          H  
ATOM  21786 1HG  ARG A1381     -56.891 -69.418  59.389  1.00  0.640          H  
ATOM  21787 2HG  ARG A1381     -55.541 -70.198  58.572  1.00  0.640          H  
ATOM  21788 1HD  ARG A1381     -55.609 -70.047  61.498  1.00  0.640          H  
ATOM  21789 2HD  ARG A1381     -56.344 -71.361  60.568  1.00  0.640          H  
ATOM  21790  HE  ARG A1381     -54.114 -71.956  59.669  1.00  0.640          H  
ATOM  21791 1HH1 ARG A1381     -53.975 -69.691  62.455  1.00  0.640          H  
ATOM  21792 2HH1 ARG A1381     -52.308 -70.093  62.763  1.00  0.640          H  
ATOM  21793 1HH2 ARG A1381     -52.159 -72.406  60.070  1.00  0.640          H  
ATOM  21794 2HH2 ARG A1381     -51.238 -71.668  61.408  1.00  0.640          H  
ATOM  21795  N   MET A1382     -53.488 -65.890  58.455  1.00  0.420          N  
ATOM  21796  CA  MET A1382     -52.809 -64.643  58.811  1.00  0.480          C  
ATOM  21797  C   MET A1382     -53.483 -63.424  58.185  1.00  0.410          C  
ATOM  21798  O   MET A1382     -53.695 -62.420  58.858  1.00  0.470          O  
ATOM  21799  CB  MET A1382     -51.344 -64.695  58.403  1.00  0.650          C  
ATOM  21800  CG  MET A1382     -50.513 -63.412  58.714  1.00  0.650          C  
ATOM  21801  SD  MET A1382     -50.682 -62.091  57.447  1.00  0.650          S  
ATOM  21802  CE  MET A1382     -49.869 -62.821  56.051  1.00  0.650          C  
ATOM  21803  H   MET A1382     -52.979 -66.618  57.951  1.00  0.500          H  
ATOM  21804  HA  MET A1382     -52.865 -64.523  59.894  1.00  0.580          H  
ATOM  21805 1HB  MET A1382     -50.873 -65.516  58.938  1.00  0.780          H  
ATOM  21806 2HB  MET A1382     -51.285 -64.935  57.357  1.00  0.780          H  
ATOM  21807 1HG  MET A1382     -50.825 -63.005  59.675  1.00  0.780          H  
ATOM  21808 2HG  MET A1382     -49.462 -63.682  58.785  1.00  0.780          H  
ATOM  21809 1HE  MET A1382     -49.905 -62.165  55.227  1.00  0.780          H  
ATOM  21810 2HE  MET A1382     -48.831 -63.019  56.300  1.00  0.780          H  
ATOM  21811 3HE  MET A1382     -50.364 -63.738  55.762  1.00  0.780          H  
ATOM  21812  N   ASN A1383     -53.832 -63.491  56.895  1.00  0.350          N  
ATOM  21813  CA  ASN A1383     -54.477 -62.331  56.284  1.00  0.390          C  
ATOM  21814  C   ASN A1383     -55.872 -62.072  56.847  1.00  0.460          C  
ATOM  21815  O   ASN A1383     -56.258 -60.913  56.996  1.00  0.820          O  
ATOM  21816  CB  ASN A1383     -54.483 -62.428  54.767  1.00  0.530          C  
ATOM  21817  CG  ASN A1383     -53.124 -62.037  54.155  1.00  0.530          C  
ATOM  21818  OD1 ASN A1383     -52.824 -60.832  54.090  1.00  0.530          O  
ATOM  21819  ND2 ASN A1383     -52.328 -62.970  53.740  1.00  0.530          N  
ATOM  21820  H   ASN A1383     -53.597 -64.328  56.349  1.00  0.420          H  
ATOM  21821  HA  ASN A1383     -53.879 -61.457  56.537  1.00  0.470          H  
ATOM  21822 1HB  ASN A1383     -54.719 -63.459  54.476  1.00  0.640          H  
ATOM  21823 2HB  ASN A1383     -55.263 -61.784  54.358  1.00  0.640          H  
ATOM  21824 1HD2 ASN A1383     -51.407 -62.713  53.368  1.00  0.640          H  
ATOM  21825 2HD2 ASN A1383     -52.586 -63.937  53.821  1.00  0.640          H  
ATOM  21826  N   LEU A1384     -56.581 -63.130  57.245  1.00  0.280          N  
ATOM  21827  CA  LEU A1384     -57.895 -63.000  57.876  1.00  0.300          C  
ATOM  21828  C   LEU A1384     -57.752 -62.527  59.328  1.00  0.360          C  
ATOM  21829  O   LEU A1384     -58.545 -61.718  59.809  1.00  0.830          O  
ATOM  21830  CB  LEU A1384     -58.613 -64.361  57.847  1.00  0.410          C  
ATOM  21831  CG  LEU A1384     -59.647 -64.712  56.710  1.00  0.410          C  
ATOM  21832  CD1 LEU A1384     -61.028 -64.263  57.149  1.00  0.410          C  
ATOM  21833  CD2 LEU A1384     -59.278 -64.055  55.388  1.00  0.410          C  
ATOM  21834  H   LEU A1384     -56.206 -64.063  57.041  1.00  0.340          H  
ATOM  21835  HA  LEU A1384     -58.465 -62.247  57.345  1.00  0.360          H  
ATOM  21836 1HB  LEU A1384     -57.847 -65.135  57.828  1.00  0.490          H  
ATOM  21837 2HB  LEU A1384     -59.131 -64.446  58.769  1.00  0.490          H  
ATOM  21838  HG  LEU A1384     -59.655 -65.782  56.562  1.00  0.490          H  
ATOM  21839 1HD1 LEU A1384     -61.729 -64.521  56.405  1.00  0.490          H  
ATOM  21840 2HD1 LEU A1384     -61.303 -64.763  58.068  1.00  0.490          H  
ATOM  21841 3HD1 LEU A1384     -61.035 -63.202  57.301  1.00  0.490          H  
ATOM  21842 1HD2 LEU A1384     -60.001 -64.343  54.625  1.00  0.490          H  
ATOM  21843 2HD2 LEU A1384     -59.274 -62.972  55.463  1.00  0.490          H  
ATOM  21844 3HD2 LEU A1384     -58.292 -64.396  55.099  1.00  0.490          H  
ATOM  21845  N   ASP A1385     -56.730 -63.012  60.021  1.00  0.490          N  
ATOM  21846  CA  ASP A1385     -56.463 -62.648  61.397  1.00  0.450          C  
ATOM  21847  C   ASP A1385     -54.962 -62.604  61.736  1.00  0.430          C  
ATOM  21848  O   ASP A1385     -54.413 -63.575  62.293  1.00  0.550          O  
ATOM  21849  CB  ASP A1385     -57.090 -63.631  62.353  1.00  0.650          C  
ATOM  21850  CG  ASP A1385     -56.869 -63.164  63.756  1.00  0.650          C  
ATOM  21851  OD1 ASP A1385     -56.303 -62.089  63.938  1.00  0.650          O  
ATOM  21852  OD2 ASP A1385     -57.218 -63.867  64.665  1.00  0.650          O  
ATOM  21853  H   ASP A1385     -56.125 -63.700  59.591  1.00  0.590          H  
ATOM  21854  HA  ASP A1385     -56.921 -61.681  61.587  1.00  0.540          H  
ATOM  21855 1HB  ASP A1385     -58.160 -63.704  62.157  1.00  0.780          H  
ATOM  21856 2HB  ASP A1385     -56.647 -64.621  62.213  1.00  0.780          H  
ATOM  21857  N   PRO A1386     -54.316 -61.441  61.554  1.00  0.350          N  
ATOM  21858  CA  PRO A1386     -52.913 -61.169  61.769  1.00  0.440          C  
ATOM  21859  C   PRO A1386     -52.412 -61.413  63.184  1.00  0.430          C  
ATOM  21860  O   PRO A1386     -51.196 -61.359  63.393  1.00  0.560          O  
ATOM  21861  CB  PRO A1386     -52.779 -59.702  61.374  1.00  0.660          C  
ATOM  21862  CG  PRO A1386     -53.893 -59.483  60.418  1.00  0.660          C  
ATOM  21863  CD  PRO A1386     -55.029 -60.301  60.948  1.00  0.660          C  
ATOM  21864  HA  PRO A1386     -52.348 -61.794  61.064  1.00  0.530          H  
ATOM  21865 1HB  PRO A1386     -52.845 -59.063  62.260  1.00  0.790          H  
ATOM  21866 2HB  PRO A1386     -51.795 -59.541  60.932  1.00  0.790          H  
ATOM  21867 1HG  PRO A1386     -54.116 -58.457  60.334  1.00  0.790          H  
ATOM  21868 2HG  PRO A1386     -53.591 -59.820  59.413  1.00  0.790          H  
ATOM  21869 1HD  PRO A1386     -55.607 -59.753  61.706  1.00  0.790          H  
ATOM  21870 2HD  PRO A1386     -55.633 -60.603  60.079  1.00  0.790          H  
ATOM  21871  N   PHE A1387     -53.293 -61.548  64.194  1.00  0.410          N  
ATOM  21872  CA  PHE A1387     -52.704 -61.792  65.501  1.00  0.510          C  
ATOM  21873  C   PHE A1387     -53.391 -62.846  66.371  1.00  0.770          C  
ATOM  21874  O   PHE A1387     -53.376 -62.740  67.600  1.00  0.990          O  
ATOM  21875  CB  PHE A1387     -52.620 -60.469  66.259  1.00  0.670          C  
ATOM  21876  CG  PHE A1387     -53.937 -59.750  66.343  1.00  0.670          C  
ATOM  21877  CD1 PHE A1387     -54.802 -59.949  67.413  1.00  0.670          C  
ATOM  21878  CD2 PHE A1387     -54.321 -58.876  65.333  1.00  0.670          C  
ATOM  21879  CE1 PHE A1387     -56.009 -59.288  67.470  1.00  0.670          C  
ATOM  21880  CE2 PHE A1387     -55.525 -58.226  65.393  1.00  0.670          C  
ATOM  21881  CZ  PHE A1387     -56.369 -58.429  66.461  1.00  0.670          C  
ATOM  21882  H   PHE A1387     -54.323 -61.581  64.066  1.00  0.490          H  
ATOM  21883  HA  PHE A1387     -51.687 -62.144  65.344  1.00  0.610          H  
ATOM  21884 1HB  PHE A1387     -52.256 -60.648  67.268  1.00  0.810          H  
ATOM  21885 2HB  PHE A1387     -51.907 -59.824  65.767  1.00  0.810          H  
ATOM  21886  HD1 PHE A1387     -54.518 -60.638  68.214  1.00  0.810          H  
ATOM  21887  HD2 PHE A1387     -53.658 -58.714  64.487  1.00  0.810          H  
ATOM  21888  HE1 PHE A1387     -56.678 -59.448  68.313  1.00  0.810          H  
ATOM  21889  HE2 PHE A1387     -55.819 -57.553  64.600  1.00  0.810          H  
ATOM  21890  HZ  PHE A1387     -57.324 -57.911  66.503  1.00  0.810          H  
ATOM  21891  N   GLY A1388     -53.884 -63.923  65.763  1.00  0.780          N  
ATOM  21892  CA  GLY A1388     -54.376 -65.064  66.554  1.00  1.100          C  
ATOM  21893  C   GLY A1388     -55.615 -64.892  67.466  1.00  0.660          C  
ATOM  21894  O   GLY A1388     -55.669 -65.538  68.517  1.00  0.700          O  
ATOM  21895  H   GLY A1388     -53.902 -63.961  64.735  1.00  0.940          H  
ATOM  21896 1HA  GLY A1388     -54.594 -65.871  65.854  1.00  1.320          H  
ATOM  21897 2HA  GLY A1388     -53.553 -65.425  67.166  1.00  1.320          H  
ATOM  21898  N   SER A1389     -56.571 -64.016  67.144  1.00  0.610          N  
ATOM  21899  CA  SER A1389     -57.725 -63.839  68.025  1.00  0.650          C  
ATOM  21900  C   SER A1389     -58.923 -64.716  67.633  1.00  0.740          C  
ATOM  21901  O   SER A1389     -59.785 -65.000  68.471  1.00  0.720          O  
ATOM  21902  CB  SER A1389     -58.144 -62.379  68.083  1.00  0.890          C  
ATOM  21903  OG  SER A1389     -58.605 -61.922  66.850  1.00  0.890          O  
ATOM  21904  H   SER A1389     -56.542 -63.518  66.254  1.00  0.730          H  
ATOM  21905  HA  SER A1389     -57.424 -64.126  69.032  1.00  0.780          H  
ATOM  21906 1HB  SER A1389     -58.924 -62.261  68.831  1.00  1.070          H  
ATOM  21907 2HB  SER A1389     -57.298 -61.783  68.399  1.00  1.070          H  
ATOM  21908  HG  SER A1389     -58.896 -61.021  66.987  1.00  1.070          H  
ATOM  21909  N   TYR A1390     -58.959 -65.188  66.384  1.00  0.780          N  
ATOM  21910  CA  TYR A1390     -60.071 -66.000  65.888  1.00  1.130          C  
ATOM  21911  C   TYR A1390     -59.733 -67.483  65.732  1.00  0.780          C  
ATOM  21912  O   TYR A1390     -58.607 -67.849  65.388  1.00  0.910          O  
ATOM  21913  CB  TYR A1390     -60.556 -65.425  64.566  1.00  1.440          C  
ATOM  21914  CG  TYR A1390     -61.245 -64.124  64.724  1.00  1.440          C  
ATOM  21915  CD1 TYR A1390     -60.562 -62.946  64.560  1.00  1.440          C  
ATOM  21916  CD2 TYR A1390     -62.573 -64.105  65.050  1.00  1.440          C  
ATOM  21917  CE1 TYR A1390     -61.215 -61.757  64.716  1.00  1.440          C  
ATOM  21918  CE2 TYR A1390     -63.219 -62.934  65.193  1.00  1.440          C  
ATOM  21919  CZ  TYR A1390     -62.554 -61.771  65.037  1.00  1.440          C  
ATOM  21920  OH  TYR A1390     -63.235 -60.628  65.163  1.00  1.440          O  
ATOM  21921  H   TYR A1390     -58.226 -64.892  65.730  1.00  0.940          H  
ATOM  21922  HA  TYR A1390     -60.888 -65.931  66.606  1.00  1.360          H  
ATOM  21923 1HB  TYR A1390     -59.697 -65.265  63.918  1.00  1.730          H  
ATOM  21924 2HB  TYR A1390     -61.211 -66.113  64.072  1.00  1.730          H  
ATOM  21925  HD1 TYR A1390     -59.513 -62.955  64.308  1.00  1.730          H  
ATOM  21926  HD2 TYR A1390     -63.111 -65.025  65.189  1.00  1.730          H  
ATOM  21927  HE1 TYR A1390     -60.682 -60.819  64.581  1.00  1.730          H  
ATOM  21928  HE2 TYR A1390     -64.279 -62.919  65.440  1.00  1.730          H  
ATOM  21929  HH  TYR A1390     -64.163 -60.798  64.866  1.00  1.730          H  
ATOM  21930  N   SER A1391     -60.729 -68.349  65.983  1.00  0.500          N  
ATOM  21931  CA  SER A1391     -60.556 -69.798  65.826  1.00  0.380          C  
ATOM  21932  C   SER A1391     -60.744 -70.203  64.371  1.00  0.390          C  
ATOM  21933  O   SER A1391     -61.335 -69.449  63.594  1.00  0.380          O  
ATOM  21934  CB  SER A1391     -61.551 -70.540  66.692  1.00  0.580          C  
ATOM  21935  OG  SER A1391     -62.855 -70.366  66.206  1.00  0.580          O  
ATOM  21936  H   SER A1391     -61.663 -68.004  66.253  1.00  0.600          H  
ATOM  21937  HA  SER A1391     -59.543 -70.069  66.133  1.00  0.460          H  
ATOM  21938 1HB  SER A1391     -61.302 -71.601  66.695  1.00  0.700          H  
ATOM  21939 2HB  SER A1391     -61.490 -70.184  67.718  1.00  0.700          H  
ATOM  21940  HG  SER A1391     -63.130 -69.454  66.457  1.00  0.700          H  
ATOM  21941  N   GLU A1392     -60.373 -71.434  64.009  1.00  0.430          N  
ATOM  21942  CA  GLU A1392     -60.552 -71.901  62.630  1.00  0.440          C  
ATOM  21943  C   GLU A1392     -62.017 -71.845  62.205  1.00  0.430          C  
ATOM  21944  O   GLU A1392     -62.324 -71.532  61.051  1.00  0.420          O  
ATOM  21945  CB  GLU A1392     -60.013 -73.324  62.497  1.00  0.610          C  
ATOM  21946  CG  GLU A1392     -58.495 -73.425  62.691  1.00  0.610          C  
ATOM  21947  CD  GLU A1392     -58.083 -73.449  64.152  1.00  0.610          C  
ATOM  21948  OE1 GLU A1392     -58.961 -73.413  64.995  1.00  0.610          O  
ATOM  21949  OE2 GLU A1392     -56.914 -73.485  64.423  1.00  0.610          O  
ATOM  21950  H   GLU A1392     -59.909 -72.048  64.685  1.00  0.520          H  
ATOM  21951  HA  GLU A1392     -59.981 -71.247  61.972  1.00  0.530          H  
ATOM  21952 1HB  GLU A1392     -60.499 -73.969  63.229  1.00  0.730          H  
ATOM  21953 2HB  GLU A1392     -60.255 -73.713  61.508  1.00  0.730          H  
ATOM  21954 1HG  GLU A1392     -58.133 -74.331  62.206  1.00  0.730          H  
ATOM  21955 2HG  GLU A1392     -58.024 -72.573  62.204  1.00  0.730          H  
ATOM  21956  N   GLU A1393     -62.918 -72.115  63.151  1.00  0.440          N  
ATOM  21957  CA  GLU A1393     -64.353 -72.074  62.914  1.00  0.450          C  
ATOM  21958  C   GLU A1393     -64.830 -70.664  62.560  1.00  0.420          C  
ATOM  21959  O   GLU A1393     -65.777 -70.512  61.780  1.00  0.440          O  
ATOM  21960  CB  GLU A1393     -65.126 -72.599  64.127  1.00  0.630          C  
ATOM  21961  CG  GLU A1393     -64.964 -74.101  64.371  1.00  0.630          C  
ATOM  21962  CD  GLU A1393     -65.749 -74.601  65.558  1.00  0.630          C  
ATOM  21963  OE1 GLU A1393     -66.371 -73.803  66.218  1.00  0.630          O  
ATOM  21964  OE2 GLU A1393     -65.723 -75.783  65.804  1.00  0.630          O  
ATOM  21965  H   GLU A1393     -62.582 -72.390  64.067  1.00  0.530          H  
ATOM  21966  HA  GLU A1393     -64.576 -72.723  62.068  1.00  0.540          H  
ATOM  21967 1HB  GLU A1393     -64.790 -72.072  65.022  1.00  0.750          H  
ATOM  21968 2HB  GLU A1393     -66.187 -72.387  64.003  1.00  0.750          H  
ATOM  21969 1HG  GLU A1393     -65.294 -74.637  63.482  1.00  0.750          H  
ATOM  21970 2HG  GLU A1393     -63.908 -74.322  64.521  1.00  0.750          H  
ATOM  21971  N   ASP A1394     -64.163 -69.633  63.096  1.00  0.420          N  
ATOM  21972  CA  ASP A1394     -64.561 -68.263  62.854  1.00  0.410          C  
ATOM  21973  C   ASP A1394     -64.010 -67.838  61.518  1.00  0.390          C  
ATOM  21974  O   ASP A1394     -64.665 -67.090  60.784  1.00  0.400          O  
ATOM  21975  CB  ASP A1394     -63.968 -67.326  63.902  1.00  0.580          C  
ATOM  21976  CG  ASP A1394     -64.479 -67.481  65.343  1.00  0.580          C  
ATOM  21977  OD1 ASP A1394     -65.653 -67.279  65.570  1.00  0.580          O  
ATOM  21978  OD2 ASP A1394     -63.652 -67.778  66.231  1.00  0.580          O  
ATOM  21979  H   ASP A1394     -63.356 -69.786  63.701  1.00  0.500          H  
ATOM  21980  HA  ASP A1394     -65.647 -68.195  62.846  1.00  0.490          H  
ATOM  21981 1HB  ASP A1394     -62.905 -67.486  63.912  1.00  0.690          H  
ATOM  21982 2HB  ASP A1394     -64.139 -66.304  63.582  1.00  0.690          H  
ATOM  21983  N   ILE A1395     -62.828 -68.358  61.175  1.00  0.370          N  
ATOM  21984  CA  ILE A1395     -62.217 -67.992  59.917  1.00  0.370          C  
ATOM  21985  C   ILE A1395     -63.115 -68.582  58.834  1.00  0.380          C  
ATOM  21986  O   ILE A1395     -63.522 -67.862  57.920  1.00  0.380          O  
ATOM  21987  CB  ILE A1395     -60.777 -68.523  59.769  1.00  0.520          C  
ATOM  21988  CG1 ILE A1395     -59.817 -68.010  60.932  1.00  0.520          C  
ATOM  21989  CG2 ILE A1395     -60.231 -68.026  58.438  1.00  0.520          C  
ATOM  21990  CD1 ILE A1395     -59.620 -66.527  61.101  1.00  0.520          C  
ATOM  21991  H   ILE A1395     -62.340 -68.947  61.857  1.00  0.440          H  
ATOM  21992  HA  ILE A1395     -62.205 -66.926  59.785  1.00  0.440          H  
ATOM  21993  HB  ILE A1395     -60.787 -69.605  59.797  1.00  0.620          H  
ATOM  21994 1HG1 ILE A1395     -60.207 -68.374  61.853  1.00  0.620          H  
ATOM  21995 2HG1 ILE A1395     -58.835 -68.457  60.776  1.00  0.620          H  
ATOM  21996 1HG2 ILE A1395     -59.214 -68.379  58.302  1.00  0.620          H  
ATOM  21997 2HG2 ILE A1395     -60.852 -68.384  57.623  1.00  0.620          H  
ATOM  21998 3HG2 ILE A1395     -60.238 -66.959  58.432  1.00  0.620          H  
ATOM  21999 1HD1 ILE A1395     -58.948 -66.357  61.943  1.00  0.620          H  
ATOM  22000 2HD1 ILE A1395     -59.182 -66.103  60.224  1.00  0.620          H  
ATOM  22001 3HD1 ILE A1395     -60.570 -66.054  61.306  1.00  0.620          H  
ATOM  22002  N   TRP A1396     -63.509 -69.859  58.984  1.00  0.400          N  
ATOM  22003  CA  TRP A1396     -64.379 -70.477  57.995  1.00  0.430          C  
ATOM  22004  C   TRP A1396     -65.730 -69.760  57.896  1.00  0.440          C  
ATOM  22005  O   TRP A1396     -66.249 -69.604  56.788  1.00  0.450          O  
ATOM  22006  CB  TRP A1396     -64.628 -71.962  58.274  1.00  0.590          C  
ATOM  22007  CG  TRP A1396     -63.474 -72.902  57.929  1.00  0.590          C  
ATOM  22008  CD1 TRP A1396     -62.785 -73.703  58.796  1.00  0.590          C  
ATOM  22009  CD2 TRP A1396     -62.871 -73.127  56.619  1.00  0.590          C  
ATOM  22010  NE1 TRP A1396     -61.824 -74.418  58.119  1.00  0.590          N  
ATOM  22011  CE2 TRP A1396     -61.865 -74.074  56.788  1.00  0.590          C  
ATOM  22012  CE3 TRP A1396     -63.100 -72.608  55.346  1.00  0.590          C  
ATOM  22013  CZ2 TRP A1396     -61.089 -74.518  55.723  1.00  0.590          C  
ATOM  22014  CZ3 TRP A1396     -62.322 -73.051  54.284  1.00  0.590          C  
ATOM  22015  CH2 TRP A1396     -61.344 -73.981  54.474  1.00  0.590          C  
ATOM  22016  H   TRP A1396     -63.147 -70.417  59.765  1.00  0.480          H  
ATOM  22017  HA  TRP A1396     -63.884 -70.401  57.035  1.00  0.520          H  
ATOM  22018 1HB  TRP A1396     -64.850 -72.083  59.338  1.00  0.710          H  
ATOM  22019 2HB  TRP A1396     -65.509 -72.289  57.725  1.00  0.710          H  
ATOM  22020  HD1 TRP A1396     -62.977 -73.772  59.866  1.00  0.710          H  
ATOM  22021  HE1 TRP A1396     -61.188 -75.085  58.534  1.00  0.710          H  
ATOM  22022  HE3 TRP A1396     -63.867 -71.867  55.187  1.00  0.710          H  
ATOM  22023  HZ2 TRP A1396     -60.301 -75.257  55.853  1.00  0.710          H  
ATOM  22024  HZ3 TRP A1396     -62.514 -72.633  53.295  1.00  0.710          H  
ATOM  22025  HH2 TRP A1396     -60.749 -74.307  53.630  1.00  0.710          H  
ATOM  22026  N   TRP A1397     -66.314 -69.341  59.032  1.00  0.440          N  
ATOM  22027  CA  TRP A1397     -67.575 -68.604  59.021  1.00  0.460          C  
ATOM  22028  C   TRP A1397     -67.448 -67.343  58.183  1.00  0.440          C  
ATOM  22029  O   TRP A1397     -68.300 -67.051  57.339  1.00  0.460          O  
ATOM  22030  CB  TRP A1397     -67.988 -68.222  60.440  1.00  0.640          C  
ATOM  22031  CG  TRP A1397     -69.237 -67.407  60.529  1.00  0.640          C  
ATOM  22032  CD1 TRP A1397     -69.312 -66.068  60.778  1.00  0.640          C  
ATOM  22033  CD2 TRP A1397     -70.601 -67.858  60.377  1.00  0.640          C  
ATOM  22034  NE1 TRP A1397     -70.621 -65.669  60.802  1.00  0.640          N  
ATOM  22035  CE2 TRP A1397     -71.420 -66.741  60.563  1.00  0.640          C  
ATOM  22036  CE3 TRP A1397     -71.187 -69.100  60.105  1.00  0.640          C  
ATOM  22037  CZ2 TRP A1397     -72.795 -66.821  60.491  1.00  0.640          C  
ATOM  22038  CZ3 TRP A1397     -72.570 -69.179  60.028  1.00  0.640          C  
ATOM  22039  CH2 TRP A1397     -73.354 -68.068  60.218  1.00  0.640          C  
ATOM  22040  H   TRP A1397     -65.893 -69.560  59.940  1.00  0.530          H  
ATOM  22041  HA  TRP A1397     -68.346 -69.237  58.584  1.00  0.550          H  
ATOM  22042 1HB  TRP A1397     -68.115 -69.125  61.036  1.00  0.760          H  
ATOM  22043 2HB  TRP A1397     -67.189 -67.650  60.901  1.00  0.760          H  
ATOM  22044  HD1 TRP A1397     -68.457 -65.414  60.939  1.00  0.760          H  
ATOM  22045  HE1 TRP A1397     -70.974 -64.708  60.966  1.00  0.760          H  
ATOM  22046  HE3 TRP A1397     -70.572 -69.987  59.953  1.00  0.760          H  
ATOM  22047  HZ2 TRP A1397     -73.428 -65.944  60.635  1.00  0.760          H  
ATOM  22048  HZ3 TRP A1397     -73.020 -70.149  59.812  1.00  0.760          H  
ATOM  22049  HH2 TRP A1397     -74.437 -68.164  60.151  1.00  0.760          H  
ATOM  22050  N   ALA A1398     -66.399 -66.563  58.430  1.00  0.420          N  
ATOM  22051  CA  ALA A1398     -66.218 -65.336  57.678  1.00  0.410          C  
ATOM  22052  C   ALA A1398     -66.100 -65.614  56.189  1.00  0.390          C  
ATOM  22053  O   ALA A1398     -66.674 -64.884  55.371  1.00  0.400          O  
ATOM  22054  CB  ALA A1398     -65.001 -64.625  58.160  1.00  0.580          C  
ATOM  22055  H   ALA A1398     -65.737 -66.832  59.168  1.00  0.500          H  
ATOM  22056  HA  ALA A1398     -67.093 -64.708  57.839  1.00  0.490          H  
ATOM  22057 1HB  ALA A1398     -64.905 -63.732  57.621  1.00  0.690          H  
ATOM  22058 2HB  ALA A1398     -65.133 -64.416  59.205  1.00  0.690          H  
ATOM  22059 3HB  ALA A1398     -64.119 -65.249  58.009  1.00  0.690          H  
ATOM  22060  N   LEU A1399     -65.384 -66.684  55.841  1.00  0.370          N  
ATOM  22061  CA  LEU A1399     -65.236 -67.103  54.463  1.00  0.370          C  
ATOM  22062  C   LEU A1399     -66.583 -67.462  53.834  1.00  0.400          C  
ATOM  22063  O   LEU A1399     -66.858 -67.144  52.665  1.00  0.400          O  
ATOM  22064  CB  LEU A1399     -64.293 -68.307  54.416  1.00  0.520          C  
ATOM  22065  CG  LEU A1399     -62.811 -68.079  54.121  1.00  0.520          C  
ATOM  22066  CD1 LEU A1399     -62.214 -67.021  55.003  1.00  0.520          C  
ATOM  22067  CD2 LEU A1399     -62.103 -69.366  54.346  1.00  0.520          C  
ATOM  22068  H   LEU A1399     -64.893 -67.207  56.576  1.00  0.440          H  
ATOM  22069  HA  LEU A1399     -64.812 -66.277  53.903  1.00  0.440          H  
ATOM  22070 1HB  LEU A1399     -64.330 -68.770  55.387  1.00  0.620          H  
ATOM  22071 2HB  LEU A1399     -64.672 -69.000  53.722  1.00  0.620          H  
ATOM  22072  HG  LEU A1399     -62.702 -67.779  53.104  1.00  0.620          H  
ATOM  22073 1HD1 LEU A1399     -61.176 -66.885  54.757  1.00  0.620          H  
ATOM  22074 2HD1 LEU A1399     -62.725 -66.099  54.851  1.00  0.620          H  
ATOM  22075 3HD1 LEU A1399     -62.294 -67.296  56.027  1.00  0.620          H  
ATOM  22076 1HD2 LEU A1399     -61.060 -69.240  54.129  1.00  0.620          H  
ATOM  22077 2HD2 LEU A1399     -62.218 -69.670  55.384  1.00  0.620          H  
ATOM  22078 3HD2 LEU A1399     -62.522 -70.122  53.702  1.00  0.620          H  
ATOM  22079  N   GLU A1400     -67.453 -68.133  54.588  1.00  0.440          N  
ATOM  22080  CA  GLU A1400     -68.767 -68.452  54.045  1.00  0.500          C  
ATOM  22081  C   GLU A1400     -69.557 -67.183  53.750  1.00  0.520          C  
ATOM  22082  O   GLU A1400     -70.080 -67.007  52.649  1.00  0.540          O  
ATOM  22083  CB  GLU A1400     -69.566 -69.341  55.008  1.00  0.680          C  
ATOM  22084  CG  GLU A1400     -70.961 -69.733  54.483  1.00  0.680          C  
ATOM  22085  CD  GLU A1400     -71.736 -70.629  55.410  1.00  0.680          C  
ATOM  22086  OE1 GLU A1400     -71.228 -70.984  56.444  1.00  0.680          O  
ATOM  22087  OE2 GLU A1400     -72.847 -70.958  55.077  1.00  0.680          O  
ATOM  22088  H   GLU A1400     -67.173 -68.457  55.520  1.00  0.530          H  
ATOM  22089  HA  GLU A1400     -68.647 -68.987  53.111  1.00  0.600          H  
ATOM  22090 1HB  GLU A1400     -69.004 -70.256  55.200  1.00  0.810          H  
ATOM  22091 2HB  GLU A1400     -69.688 -68.829  55.964  1.00  0.810          H  
ATOM  22092 1HG  GLU A1400     -71.546 -68.828  54.316  1.00  0.810          H  
ATOM  22093 2HG  GLU A1400     -70.840 -70.232  53.524  1.00  0.810          H  
ATOM  22094  N   LEU A1401     -69.600 -66.273  54.715  1.00  0.510          N  
ATOM  22095  CA  LEU A1401     -70.416 -65.069  54.617  1.00  0.530          C  
ATOM  22096  C   LEU A1401     -69.944 -64.088  53.540  1.00  0.490          C  
ATOM  22097  O   LEU A1401     -70.757 -63.428  52.899  1.00  0.490          O  
ATOM  22098  CB  LEU A1401     -70.448 -64.393  55.993  1.00  0.730          C  
ATOM  22099  CG  LEU A1401     -71.562 -64.850  57.043  1.00  0.730          C  
ATOM  22100  CD1 LEU A1401     -72.914 -64.236  56.707  1.00  0.730          C  
ATOM  22101  CD2 LEU A1401     -71.671 -66.393  57.047  1.00  0.730          C  
ATOM  22102  H   LEU A1401     -69.095 -66.472  55.587  1.00  0.610          H  
ATOM  22103  HA  LEU A1401     -71.423 -65.374  54.345  1.00  0.640          H  
ATOM  22104 1HB  LEU A1401     -69.469 -64.520  56.464  1.00  0.880          H  
ATOM  22105 2HB  LEU A1401     -70.612 -63.349  55.812  1.00  0.880          H  
ATOM  22106  HG  LEU A1401     -71.277 -64.508  58.042  1.00  0.880          H  
ATOM  22107 1HD1 LEU A1401     -73.647 -64.554  57.451  1.00  0.880          H  
ATOM  22108 2HD1 LEU A1401     -72.833 -63.146  56.729  1.00  0.880          H  
ATOM  22109 3HD1 LEU A1401     -73.236 -64.560  55.724  1.00  0.880          H  
ATOM  22110 1HD2 LEU A1401     -72.415 -66.693  57.760  1.00  0.880          H  
ATOM  22111 2HD2 LEU A1401     -71.966 -66.770  56.075  1.00  0.880          H  
ATOM  22112 3HD2 LEU A1401     -70.722 -66.832  57.324  1.00  0.880          H  
ATOM  22113  N   SER A1402     -68.646 -63.978  53.298  1.00  0.460          N  
ATOM  22114  CA  SER A1402     -68.185 -63.077  52.240  1.00  0.440          C  
ATOM  22115  C   SER A1402     -68.148 -63.752  50.869  1.00  0.440          C  
ATOM  22116  O   SER A1402     -67.739 -63.119  49.897  1.00  0.470          O  
ATOM  22117  CB  SER A1402     -66.815 -62.531  52.501  1.00  0.620          C  
ATOM  22118  OG  SER A1402     -65.863 -63.534  52.417  1.00  0.620          O  
ATOM  22119  H   SER A1402     -67.955 -64.474  53.876  1.00  0.550          H  
ATOM  22120  HA  SER A1402     -68.879 -62.238  52.182  1.00  0.530          H  
ATOM  22121 1HB  SER A1402     -66.592 -61.764  51.765  1.00  0.750          H  
ATOM  22122 2HB  SER A1402     -66.792 -62.061  53.479  1.00  0.750          H  
ATOM  22123  HG  SER A1402     -65.013 -63.078  52.400  1.00  0.750          H  
ATOM  22124  N   HIS A1403     -68.523 -65.040  50.795  1.00  0.440          N  
ATOM  22125  CA  HIS A1403     -68.455 -65.863  49.588  1.00  0.460          C  
ATOM  22126  C   HIS A1403     -67.022 -66.136  49.086  1.00  0.430          C  
ATOM  22127  O   HIS A1403     -66.754 -66.147  47.881  1.00  0.480          O  
ATOM  22128  CB  HIS A1403     -69.356 -65.258  48.500  1.00  0.640          C  
ATOM  22129  CG  HIS A1403     -70.774 -65.211  48.976  1.00  0.640          C  
ATOM  22130  ND1 HIS A1403     -71.556 -66.345  49.078  1.00  0.640          N  
ATOM  22131  CD2 HIS A1403     -71.531 -64.193  49.434  1.00  0.640          C  
ATOM  22132  CE1 HIS A1403     -72.731 -66.017  49.569  1.00  0.640          C  
ATOM  22133  NE2 HIS A1403     -72.739 -64.728  49.801  1.00  0.640          N  
ATOM  22134  H   HIS A1403     -68.912 -65.495  51.625  1.00  0.530          H  
ATOM  22135  HA  HIS A1403     -68.885 -66.833  49.832  1.00  0.550          H  
ATOM  22136 1HB  HIS A1403     -69.038 -64.254  48.224  1.00  0.760          H  
ATOM  22137 2HB  HIS A1403     -69.316 -65.872  47.603  1.00  0.760          H  
ATOM  22138  HD1 HIS A1403     -71.223 -67.288  49.044  1.00  0.760          H  
ATOM  22139  HD2 HIS A1403     -71.343 -63.127  49.563  1.00  0.760          H  
ATOM  22140  HE1 HIS A1403     -73.495 -66.776  49.727  1.00  0.760          H  
ATOM  22141  N   LEU A1404     -66.121 -66.422  50.044  1.00  0.390          N  
ATOM  22142  CA  LEU A1404     -64.718 -66.787  49.833  1.00  0.400          C  
ATOM  22143  C   LEU A1404     -64.481 -68.284  50.081  1.00  0.380          C  
ATOM  22144  O   LEU A1404     -63.539 -68.877  49.535  1.00  0.410          O  
ATOM  22145  CB  LEU A1404     -63.815 -65.959  50.750  1.00  0.560          C  
ATOM  22146  CG  LEU A1404     -62.278 -66.228  50.700  1.00  0.560          C  
ATOM  22147  CD1 LEU A1404     -61.678 -65.981  49.301  1.00  0.560          C  
ATOM  22148  CD2 LEU A1404     -61.646 -65.332  51.701  1.00  0.560          C  
ATOM  22149  H   LEU A1404     -66.440 -66.392  51.013  1.00  0.470          H  
ATOM  22150  HA  LEU A1404     -64.468 -66.565  48.799  1.00  0.480          H  
ATOM  22151 1HB  LEU A1404     -63.981 -64.910  50.538  1.00  0.670          H  
ATOM  22152 2HB  LEU A1404     -64.137 -66.131  51.760  1.00  0.670          H  
ATOM  22153  HG  LEU A1404     -62.090 -67.249  50.960  1.00  0.670          H  
ATOM  22154 1HD1 LEU A1404     -60.606 -66.180  49.331  1.00  0.670          H  
ATOM  22155 2HD1 LEU A1404     -62.140 -66.640  48.573  1.00  0.670          H  
ATOM  22156 3HD1 LEU A1404     -61.835 -64.965  49.015  1.00  0.670          H  
ATOM  22157 1HD2 LEU A1404     -60.578 -65.495  51.721  1.00  0.670          H  
ATOM  22158 2HD2 LEU A1404     -61.874 -64.333  51.405  1.00  0.670          H  
ATOM  22159 3HD2 LEU A1404     -62.051 -65.508  52.672  1.00  0.670          H  
ATOM  22160  N   HIS A1405     -65.338 -68.889  50.913  1.00  0.390          N  
ATOM  22161  CA  HIS A1405     -65.230 -70.283  51.340  1.00  0.410          C  
ATOM  22162  C   HIS A1405     -64.980 -71.246  50.210  1.00  0.410          C  
ATOM  22163  O   HIS A1405     -64.098 -72.090  50.313  1.00  0.430          O  
ATOM  22164  CB  HIS A1405     -66.518 -70.742  52.027  1.00  0.570          C  
ATOM  22165  CG  HIS A1405     -66.490 -72.136  52.540  1.00  0.570          C  
ATOM  22166  ND1 HIS A1405     -65.996 -72.451  53.778  1.00  0.570          N  
ATOM  22167  CD2 HIS A1405     -66.874 -73.303  51.976  1.00  0.570          C  
ATOM  22168  CE1 HIS A1405     -66.077 -73.759  53.961  1.00  0.570          C  
ATOM  22169  NE2 HIS A1405     -66.606 -74.298  52.882  1.00  0.570          N  
ATOM  22170  H   HIS A1405     -66.075 -68.322  51.331  1.00  0.470          H  
ATOM  22171  HA  HIS A1405     -64.401 -70.389  52.035  1.00  0.490          H  
ATOM  22172 1HB  HIS A1405     -66.693 -70.121  52.869  1.00  0.680          H  
ATOM  22173 2HB  HIS A1405     -67.362 -70.631  51.352  1.00  0.680          H  
ATOM  22174  HD1 HIS A1405     -66.035 -71.817  54.556  1.00  0.680          H  
ATOM  22175  HD2 HIS A1405     -67.312 -73.546  51.007  1.00  0.680          H  
ATOM  22176  HE1 HIS A1405     -65.730 -74.208  54.895  1.00  0.680          H  
ATOM  22177  N   THR A1406     -65.746 -71.164  49.121  1.00  0.430          N  
ATOM  22178  CA  THR A1406     -65.580 -72.152  48.062  1.00  0.470          C  
ATOM  22179  C   THR A1406     -64.136 -72.185  47.586  1.00  0.470          C  
ATOM  22180  O   THR A1406     -63.541 -73.263  47.446  1.00  0.580          O  
ATOM  22181  CB  THR A1406     -66.514 -71.854  46.866  1.00  0.640          C  
ATOM  22182  OG1 THR A1406     -67.885 -71.901  47.300  1.00  0.640          O  
ATOM  22183  CG2 THR A1406     -66.304 -72.907  45.772  1.00  0.640          C  
ATOM  22184  H   THR A1406     -66.456 -70.452  49.044  1.00  0.520          H  
ATOM  22185  HA  THR A1406     -65.830 -73.134  48.462  1.00  0.560          H  
ATOM  22186  HB  THR A1406     -66.298 -70.864  46.469  1.00  0.770          H  
ATOM  22187  HG1 THR A1406     -68.460 -71.589  46.591  1.00  0.770          H  
ATOM  22188 1HG2 THR A1406     -66.969 -72.697  44.937  1.00  0.770          H  
ATOM  22189 2HG2 THR A1406     -65.274 -72.889  45.418  1.00  0.770          H  
ATOM  22190 3HG2 THR A1406     -66.527 -73.895  46.174  1.00  0.770          H  
ATOM  22191  N   PHE A1407     -63.563 -71.010  47.328  1.00  0.460          N  
ATOM  22192  CA  PHE A1407     -62.185 -70.955  46.888  1.00  0.470          C  
ATOM  22193  C   PHE A1407     -61.210 -71.544  47.891  1.00  0.460          C  
ATOM  22194  O   PHE A1407     -60.405 -72.408  47.551  1.00  0.500          O  
ATOM  22195  CB  PHE A1407     -61.736 -69.530  46.575  1.00  0.650          C  
ATOM  22196  CG  PHE A1407     -60.254 -69.489  46.325  1.00  0.650          C  
ATOM  22197  CD1 PHE A1407     -59.716 -69.990  45.155  1.00  0.650          C  
ATOM  22198  CD2 PHE A1407     -59.390 -68.969  47.282  1.00  0.650          C  
ATOM  22199  CE1 PHE A1407     -58.358 -69.983  44.953  1.00  0.650          C  
ATOM  22200  CE2 PHE A1407     -58.045 -68.964  47.078  1.00  0.650          C  
ATOM  22201  CZ  PHE A1407     -57.530 -69.475  45.910  1.00  0.650          C  
ATOM  22202  H   PHE A1407     -64.099 -70.159  47.464  1.00  0.550          H  
ATOM  22203  HA  PHE A1407     -62.109 -71.539  45.972  1.00  0.560          H  
ATOM  22204 1HB  PHE A1407     -62.254 -69.155  45.696  1.00  0.780          H  
ATOM  22205 2HB  PHE A1407     -61.970 -68.876  47.414  1.00  0.780          H  
ATOM  22206  HD1 PHE A1407     -60.377 -70.409  44.396  1.00  0.780          H  
ATOM  22207  HD2 PHE A1407     -59.798 -68.572  48.207  1.00  0.780          H  
ATOM  22208  HE1 PHE A1407     -57.939 -70.388  44.034  1.00  0.780          H  
ATOM  22209  HE2 PHE A1407     -57.379 -68.563  47.838  1.00  0.780          H  
ATOM  22210  HZ  PHE A1407     -56.464 -69.477  45.742  1.00  0.780          H  
ATOM  22211  N   VAL A1408     -61.284 -71.096  49.137  1.00  0.400          N  
ATOM  22212  CA  VAL A1408     -60.307 -71.560  50.116  1.00  0.370          C  
ATOM  22213  C   VAL A1408     -60.468 -73.061  50.383  1.00  0.420          C  
ATOM  22214  O   VAL A1408     -59.484 -73.789  50.492  1.00  0.460          O  
ATOM  22215  CB  VAL A1408     -60.397 -70.740  51.411  1.00  0.530          C  
ATOM  22216  CG1 VAL A1408     -59.466 -71.325  52.488  1.00  0.530          C  
ATOM  22217  CG2 VAL A1408     -60.022 -69.295  51.101  1.00  0.530          C  
ATOM  22218  H   VAL A1408     -62.020 -70.422  49.376  1.00  0.480          H  
ATOM  22219  HA  VAL A1408     -59.314 -71.400  49.695  1.00  0.440          H  
ATOM  22220  HB  VAL A1408     -61.414 -70.780  51.781  1.00  0.640          H  
ATOM  22221 1HG1 VAL A1408     -59.531 -70.745  53.388  1.00  0.640          H  
ATOM  22222 2HG1 VAL A1408     -59.729 -72.344  52.710  1.00  0.640          H  
ATOM  22223 3HG1 VAL A1408     -58.441 -71.295  52.121  1.00  0.640          H  
ATOM  22224 1HG2 VAL A1408     -60.098 -68.685  51.997  1.00  0.640          H  
ATOM  22225 2HG2 VAL A1408     -59.000 -69.259  50.724  1.00  0.640          H  
ATOM  22226 3HG2 VAL A1408     -60.696 -68.916  50.348  1.00  0.640          H  
ATOM  22227  N   SER A1409     -61.709 -73.523  50.523  1.00  0.450          N  
ATOM  22228  CA  SER A1409     -62.014 -74.923  50.789  1.00  0.520          C  
ATOM  22229  C   SER A1409     -61.463 -75.842  49.700  1.00  0.560          C  
ATOM  22230  O   SER A1409     -60.898 -76.897  50.002  1.00  0.590          O  
ATOM  22231  CB  SER A1409     -63.508 -75.110  50.939  1.00  0.700          C  
ATOM  22232  OG  SER A1409     -63.826 -76.449  51.198  1.00  0.700          O  
ATOM  22233  H   SER A1409     -62.490 -72.878  50.432  1.00  0.540          H  
ATOM  22234  HA  SER A1409     -61.546 -75.205  51.725  1.00  0.620          H  
ATOM  22235 1HB  SER A1409     -63.865 -74.486  51.757  1.00  0.840          H  
ATOM  22236 2HB  SER A1409     -64.013 -74.774  50.032  1.00  0.840          H  
ATOM  22237  HG  SER A1409     -64.776 -76.472  51.344  1.00  0.840          H  
ATOM  22238  N   SER A1410     -61.569 -75.420  48.430  1.00  0.630          N  
ATOM  22239  CA  SER A1410     -61.095 -76.195  47.280  1.00  0.690          C  
ATOM  22240  C   SER A1410     -59.585 -76.457  47.281  1.00  0.710          C  
ATOM  22241  O   SER A1410     -59.108 -77.310  46.525  1.00  0.910          O  
ATOM  22242  CB  SER A1410     -61.391 -75.469  45.973  1.00  0.940          C  
ATOM  22243  OG  SER A1410     -60.505 -74.370  45.762  1.00  0.940          O  
ATOM  22244  H   SER A1410     -62.099 -74.565  48.240  1.00  0.760          H  
ATOM  22245  HA  SER A1410     -61.610 -77.154  47.288  1.00  0.830          H  
ATOM  22246 1HB  SER A1410     -61.308 -76.170  45.147  1.00  1.130          H  
ATOM  22247 2HB  SER A1410     -62.417 -75.108  45.992  1.00  1.130          H  
ATOM  22248  HG  SER A1410     -60.665 -73.709  46.466  1.00  1.130          H  
ATOM  22249  N   GLN A1411     -58.815 -75.692  48.056  1.00  0.610          N  
ATOM  22250  CA  GLN A1411     -57.378 -75.854  48.075  1.00  0.680          C  
ATOM  22251  C   GLN A1411     -57.032 -76.817  49.211  1.00  0.670          C  
ATOM  22252  O   GLN A1411     -57.431 -76.549  50.338  1.00  0.590          O  
ATOM  22253  CB  GLN A1411     -56.737 -74.483  48.293  1.00  0.920          C  
ATOM  22254  CG  GLN A1411     -57.119 -73.476  47.209  1.00  0.920          C  
ATOM  22255  CD  GLN A1411     -56.583 -73.861  45.886  1.00  0.920          C  
ATOM  22256  OE1 GLN A1411     -55.362 -73.966  45.725  1.00  0.920          O  
ATOM  22257  NE2 GLN A1411     -57.463 -74.107  44.922  1.00  0.920          N  
ATOM  22258  H   GLN A1411     -59.240 -75.030  48.713  1.00  0.730          H  
ATOM  22259  HA  GLN A1411     -57.064 -76.236  47.115  1.00  0.820          H  
ATOM  22260 1HB  GLN A1411     -57.061 -74.073  49.256  1.00  1.110          H  
ATOM  22261 2HB  GLN A1411     -55.657 -74.581  48.315  1.00  1.110          H  
ATOM  22262 1HG  GLN A1411     -58.198 -73.446  47.129  1.00  1.110          H  
ATOM  22263 2HG  GLN A1411     -56.756 -72.489  47.465  1.00  1.110          H  
ATOM  22264 1HE2 GLN A1411     -57.150 -74.383  44.014  1.00  1.110          H  
ATOM  22265 2HE2 GLN A1411     -58.463 -74.035  45.100  1.00  1.110          H  
ATOM  22266  N   PRO A1412     -56.222 -77.885  49.004  1.00  0.860          N  
ATOM  22267  CA  PRO A1412     -55.842 -78.862  50.033  1.00  0.950          C  
ATOM  22268  C   PRO A1412     -55.363 -78.206  51.331  1.00  0.730          C  
ATOM  22269  O   PRO A1412     -55.641 -78.693  52.425  1.00  0.860          O  
ATOM  22270  CB  PRO A1412     -54.703 -79.619  49.337  1.00  1.420          C  
ATOM  22271  CG  PRO A1412     -55.061 -79.556  47.864  1.00  1.420          C  
ATOM  22272  CD  PRO A1412     -55.661 -78.170  47.661  1.00  1.420          C  
ATOM  22273  HA  PRO A1412     -56.699 -79.525  50.227  1.00  1.140          H  
ATOM  22274 1HB  PRO A1412     -53.733 -79.154  49.572  1.00  1.710          H  
ATOM  22275 2HB  PRO A1412     -54.659 -80.651  49.718  1.00  1.710          H  
ATOM  22276 1HG  PRO A1412     -54.161 -79.724  47.247  1.00  1.710          H  
ATOM  22277 2HG  PRO A1412     -55.770 -80.360  47.611  1.00  1.710          H  
ATOM  22278 1HD  PRO A1412     -54.897 -77.428  47.372  1.00  1.710          H  
ATOM  22279 2HD  PRO A1412     -56.465 -78.271  46.908  1.00  1.710          H  
ATOM  22280  N   ALA A1413     -54.670 -77.076  51.186  1.00  0.550          N  
ATOM  22281  CA  ALA A1413     -54.160 -76.257  52.276  1.00  0.550          C  
ATOM  22282  C   ALA A1413     -55.250 -75.780  53.252  1.00  0.560          C  
ATOM  22283  O   ALA A1413     -55.002 -75.596  54.449  1.00  0.740          O  
ATOM  22284  CB  ALA A1413     -53.445 -75.075  51.699  1.00  0.770          C  
ATOM  22285  H   ALA A1413     -54.436 -76.773  50.253  1.00  0.660          H  
ATOM  22286  HA  ALA A1413     -53.450 -76.862  52.839  1.00  0.660          H  
ATOM  22287 1HB  ALA A1413     -53.026 -74.515  52.506  1.00  0.920          H  
ATOM  22288 2HB  ALA A1413     -52.650 -75.413  51.037  1.00  0.920          H  
ATOM  22289 3HB  ALA A1413     -54.158 -74.474  51.144  1.00  0.920          H  
ATOM  22290  N   GLY A1414     -56.446 -75.510  52.740  1.00  0.480          N  
ATOM  22291  CA  GLY A1414     -57.524 -74.970  53.540  1.00  0.510          C  
ATOM  22292  C   GLY A1414     -57.164 -73.590  54.062  1.00  0.460          C  
ATOM  22293  O   GLY A1414     -56.771 -72.702  53.304  1.00  0.460          O  
ATOM  22294  H   GLY A1414     -56.652 -75.713  51.763  1.00  0.580          H  
ATOM  22295 1HA  GLY A1414     -58.423 -74.911  52.922  1.00  0.610          H  
ATOM  22296 2HA  GLY A1414     -57.742 -75.643  54.366  1.00  0.610          H  
ATOM  22297  N   LEU A1415     -57.203 -73.402  55.371  1.00  0.520          N  
ATOM  22298  CA  LEU A1415     -56.911 -72.076  55.903  1.00  0.520          C  
ATOM  22299  C   LEU A1415     -55.397 -71.801  55.952  1.00  0.670          C  
ATOM  22300  O   LEU A1415     -54.935 -70.722  56.351  1.00  1.690          O  
ATOM  22301  CB  LEU A1415     -57.486 -71.930  57.307  1.00  0.730          C  
ATOM  22302  CG  LEU A1415     -58.993 -72.098  57.512  1.00  0.730          C  
ATOM  22303  CD1 LEU A1415     -59.285 -71.947  59.002  1.00  0.730          C  
ATOM  22304  CD2 LEU A1415     -59.776 -71.110  56.678  1.00  0.730          C  
ATOM  22305  H   LEU A1415     -57.472 -74.158  55.985  1.00  0.620          H  
ATOM  22306  HA  LEU A1415     -57.356 -71.337  55.242  1.00  0.620          H  
ATOM  22307 1HB  LEU A1415     -56.947 -72.588  57.991  1.00  0.870          H  
ATOM  22308 2HB  LEU A1415     -57.314 -70.927  57.579  1.00  0.870          H  
ATOM  22309  HG  LEU A1415     -59.279 -73.089  57.239  1.00  0.870          H  
ATOM  22310 1HD1 LEU A1415     -60.351 -72.088  59.189  1.00  0.870          H  
ATOM  22311 2HD1 LEU A1415     -58.724 -72.694  59.560  1.00  0.870          H  
ATOM  22312 3HD1 LEU A1415     -58.991 -70.961  59.335  1.00  0.870          H  
ATOM  22313 1HD2 LEU A1415     -60.835 -71.239  56.860  1.00  0.870          H  
ATOM  22314 2HD2 LEU A1415     -59.496 -70.136  56.940  1.00  0.870          H  
ATOM  22315 3HD2 LEU A1415     -59.579 -71.268  55.632  1.00  0.870          H  
ATOM  22316  N   ASP A1416     -54.599 -72.798  55.580  1.00  0.740          N  
ATOM  22317  CA  ASP A1416     -53.162 -72.630  55.553  1.00  0.730          C  
ATOM  22318  C   ASP A1416     -52.717 -72.299  54.134  1.00  0.590          C  
ATOM  22319  O   ASP A1416     -51.524 -72.289  53.822  1.00  0.670          O  
ATOM  22320  CB  ASP A1416     -52.455 -73.855  56.125  1.00  1.030          C  
ATOM  22321  CG  ASP A1416     -52.681 -74.001  57.669  1.00  1.030          C  
ATOM  22322  OD1 ASP A1416     -52.754 -72.986  58.360  1.00  1.030          O  
ATOM  22323  OD2 ASP A1416     -52.764 -75.108  58.136  1.00  1.030          O  
ATOM  22324  H   ASP A1416     -54.984 -73.701  55.283  1.00  0.890          H  
ATOM  22325  HA  ASP A1416     -52.898 -71.786  56.188  1.00  0.880          H  
ATOM  22326 1HB  ASP A1416     -52.827 -74.753  55.625  1.00  1.230          H  
ATOM  22327 2HB  ASP A1416     -51.385 -73.788  55.929  1.00  1.230          H  
ATOM  22328  N   PHE A1417     -53.694 -72.016  53.264  1.00  0.510          N  
ATOM  22329  CA  PHE A1417     -53.434 -71.625  51.892  1.00  0.590          C  
ATOM  22330  C   PHE A1417     -52.509 -70.437  51.878  1.00  0.490          C  
ATOM  22331  O   PHE A1417     -52.688 -69.490  52.652  1.00  0.420          O  
ATOM  22332  CB  PHE A1417     -54.752 -71.306  51.189  1.00  0.790          C  
ATOM  22333  CG  PHE A1417     -54.573 -70.834  49.817  1.00  0.790          C  
ATOM  22334  CD1 PHE A1417     -54.321 -71.711  48.793  1.00  0.790          C  
ATOM  22335  CD2 PHE A1417     -54.637 -69.479  49.546  1.00  0.790          C  
ATOM  22336  CE1 PHE A1417     -54.132 -71.250  47.518  1.00  0.790          C  
ATOM  22337  CE2 PHE A1417     -54.447 -69.016  48.278  1.00  0.790          C  
ATOM  22338  CZ  PHE A1417     -54.194 -69.905  47.258  1.00  0.790          C  
ATOM  22339  H   PHE A1417     -54.673 -72.083  53.553  1.00  0.610          H  
ATOM  22340  HA  PHE A1417     -52.932 -72.431  51.370  1.00  0.710          H  
ATOM  22341 1HB  PHE A1417     -55.374 -72.206  51.164  1.00  0.950          H  
ATOM  22342 2HB  PHE A1417     -55.301 -70.560  51.750  1.00  0.950          H  
ATOM  22343  HD1 PHE A1417     -54.265 -72.778  49.001  1.00  0.950          H  
ATOM  22344  HD2 PHE A1417     -54.828 -68.779  50.362  1.00  0.950          H  
ATOM  22345  HE1 PHE A1417     -53.930 -71.957  46.708  1.00  0.950          H  
ATOM  22346  HE2 PHE A1417     -54.487 -67.949  48.079  1.00  0.950          H  
ATOM  22347  HZ  PHE A1417     -54.039 -69.541  46.245  1.00  0.950          H  
ATOM  22348  N   GLN A1418     -51.483 -70.485  51.025  1.00  0.570          N  
ATOM  22349  CA  GLN A1418     -50.533 -69.389  51.001  1.00  0.530          C  
ATOM  22350  C   GLN A1418     -50.771 -68.286  49.985  1.00  0.520          C  
ATOM  22351  O   GLN A1418     -51.099 -68.502  48.819  1.00  0.740          O  
ATOM  22352  CB  GLN A1418     -49.113 -69.919  50.842  1.00  0.760          C  
ATOM  22353  CG  GLN A1418     -48.644 -70.732  52.031  1.00  0.760          C  
ATOM  22354  CD  GLN A1418     -47.226 -71.220  51.881  1.00  0.760          C  
ATOM  22355  OE1 GLN A1418     -46.582 -70.971  50.857  1.00  0.760          O  
ATOM  22356  NE2 GLN A1418     -46.726 -71.917  52.892  1.00  0.760          N  
ATOM  22357  H   GLN A1418     -51.362 -71.278  50.409  1.00  0.680          H  
ATOM  22358  HA  GLN A1418     -50.568 -68.917  51.973  1.00  0.640          H  
ATOM  22359 1HB  GLN A1418     -49.045 -70.538  49.949  1.00  0.910          H  
ATOM  22360 2HB  GLN A1418     -48.428 -69.076  50.717  1.00  0.910          H  
ATOM  22361 1HG  GLN A1418     -48.686 -70.093  52.910  1.00  0.910          H  
ATOM  22362 2HG  GLN A1418     -49.302 -71.590  52.167  1.00  0.910          H  
ATOM  22363 1HE2 GLN A1418     -45.788 -72.267  52.845  1.00  0.910          H  
ATOM  22364 2HE2 GLN A1418     -47.290 -72.100  53.700  1.00  0.910          H  
ATOM  22365  N   CYS A1419     -50.496 -67.094  50.478  1.00  0.390          N  
ATOM  22366  CA  CYS A1419     -50.506 -65.811  49.813  1.00  0.370          C  
ATOM  22367  C   CYS A1419     -49.119 -65.425  49.326  1.00  0.340          C  
ATOM  22368  O   CYS A1419     -48.172 -65.340  50.118  1.00  0.390          O  
ATOM  22369  CB  CYS A1419     -50.975 -64.741  50.789  1.00  0.530          C  
ATOM  22370  SG  CYS A1419     -50.952 -63.103  50.131  1.00  0.530          S  
ATOM  22371  H   CYS A1419     -50.238 -67.086  51.455  1.00  0.470          H  
ATOM  22372  HA  CYS A1419     -51.183 -65.862  48.960  1.00  0.440          H  
ATOM  22373 1HB  CYS A1419     -51.987 -64.962  51.121  1.00  0.630          H  
ATOM  22374 2HB  CYS A1419     -50.338 -64.749  51.671  1.00  0.630          H  
ATOM  22375  HG  CYS A1419     -49.663 -63.111  49.689  1.00  0.630          H  
ATOM  22376  N   SER A1420     -48.998 -65.189  48.028  1.00  0.320          N  
ATOM  22377  CA  SER A1420     -47.736 -64.794  47.418  1.00  0.340          C  
ATOM  22378  C   SER A1420     -47.560 -63.310  47.679  1.00  0.320          C  
ATOM  22379  O   SER A1420     -48.458 -62.686  48.262  1.00  0.420          O  
ATOM  22380  CB  SER A1420     -47.707 -65.085  45.928  1.00  0.470          C  
ATOM  22381  OG  SER A1420     -48.555 -64.224  45.236  1.00  0.470          O  
ATOM  22382  H   SER A1420     -49.824 -65.265  47.434  1.00  0.380          H  
ATOM  22383  HA  SER A1420     -46.917 -65.331  47.898  1.00  0.410          H  
ATOM  22384 1HB  SER A1420     -46.691 -64.978  45.550  1.00  0.560          H  
ATOM  22385 2HB  SER A1420     -48.011 -66.114  45.759  1.00  0.560          H  
ATOM  22386  HG  SER A1420     -48.465 -64.450  44.303  1.00  0.560          H  
ATOM  22387  N   GLU A1421     -46.410 -62.756  47.297  1.00  0.340          N  
ATOM  22388  CA  GLU A1421     -46.135 -61.340  47.526  1.00  0.370          C  
ATOM  22389  C   GLU A1421     -47.326 -60.478  47.101  1.00  0.370          C  
ATOM  22390  O   GLU A1421     -47.804 -60.587  45.969  1.00  0.460          O  
ATOM  22391  CB  GLU A1421     -44.909 -60.945  46.664  1.00  0.510          C  
ATOM  22392  CG  GLU A1421     -44.385 -59.515  46.822  1.00  0.510          C  
ATOM  22393  CD  GLU A1421     -43.208 -59.166  45.885  1.00  0.510          C  
ATOM  22394  OE1 GLU A1421     -42.954 -59.889  44.938  1.00  0.510          O  
ATOM  22395  OE2 GLU A1421     -42.536 -58.206  46.158  1.00  0.510          O  
ATOM  22396  H   GLU A1421     -45.716 -63.329  46.838  1.00  0.410          H  
ATOM  22397  HA  GLU A1421     -45.935 -61.169  48.582  1.00  0.440          H  
ATOM  22398 1HB  GLU A1421     -44.086 -61.614  46.897  1.00  0.610          H  
ATOM  22399 2HB  GLU A1421     -45.152 -61.088  45.611  1.00  0.610          H  
ATOM  22400 1HG  GLU A1421     -45.197 -58.812  46.639  1.00  0.610          H  
ATOM  22401 2HG  GLU A1421     -44.062 -59.384  47.853  1.00  0.610          H  
ATOM  22402  N   GLY A1422     -47.867 -59.678  48.029  1.00  0.410          N  
ATOM  22403  CA  GLY A1422     -48.935 -58.729  47.723  1.00  0.420          C  
ATOM  22404  C   GLY A1422     -50.298 -59.346  47.429  1.00  0.360          C  
ATOM  22405  O   GLY A1422     -51.241 -58.633  47.080  1.00  0.370          O  
ATOM  22406  H   GLY A1422     -47.466 -59.639  48.976  1.00  0.490          H  
ATOM  22407 1HA  GLY A1422     -49.037 -58.054  48.575  1.00  0.500          H  
ATOM  22408 2HA  GLY A1422     -48.626 -58.116  46.878  1.00  0.500          H  
ATOM  22409  N   GLY A1423     -50.416 -60.662  47.532  1.00  0.320          N  
ATOM  22410  CA  GLY A1423     -51.654 -61.335  47.175  1.00  0.290          C  
ATOM  22411  C   GLY A1423     -51.786 -61.544  45.677  1.00  0.260          C  
ATOM  22412  O   GLY A1423     -52.856 -61.936  45.217  1.00  0.260          O  
ATOM  22413  H   GLY A1423     -49.613 -61.219  47.840  1.00  0.380          H  
ATOM  22414 1HA  GLY A1423     -51.702 -62.305  47.651  1.00  0.350          H  
ATOM  22415 2HA  GLY A1423     -52.500 -60.757  47.528  1.00  0.350          H  
ATOM  22416  N   GLU A1424     -50.697 -61.367  44.916  1.00  0.310          N  
ATOM  22417  CA  GLU A1424     -50.716 -61.481  43.448  1.00  0.380          C  
ATOM  22418  C   GLU A1424     -51.127 -62.842  42.890  1.00  0.370          C  
ATOM  22419  O   GLU A1424     -51.380 -62.969  41.692  1.00  0.440          O  
ATOM  22420  CB  GLU A1424     -49.373 -61.089  42.827  1.00  0.500          C  
ATOM  22421  CG  GLU A1424     -49.046 -59.595  42.891  1.00  0.500          C  
ATOM  22422  CD  GLU A1424     -47.778 -59.244  42.140  1.00  0.500          C  
ATOM  22423  OE1 GLU A1424     -47.159 -60.141  41.599  1.00  0.500          O  
ATOM  22424  OE2 GLU A1424     -47.434 -58.091  42.082  1.00  0.500          O  
ATOM  22425  H   GLU A1424     -49.817 -61.073  45.363  1.00  0.370          H  
ATOM  22426  HA  GLU A1424     -51.449 -60.761  43.085  1.00  0.460          H  
ATOM  22427 1HB  GLU A1424     -48.572 -61.622  43.347  1.00  0.600          H  
ATOM  22428 2HB  GLU A1424     -49.351 -61.396  41.784  1.00  0.600          H  
ATOM  22429 1HG  GLU A1424     -49.878 -59.036  42.467  1.00  0.600          H  
ATOM  22430 2HG  GLU A1424     -48.944 -59.298  43.938  1.00  0.600          H  
ATOM  22431  N   ASN A1425     -51.137 -63.879  43.719  1.00  0.350          N  
ATOM  22432  CA  ASN A1425     -51.546 -65.194  43.256  1.00  0.370          C  
ATOM  22433  C   ASN A1425     -53.072 -65.287  43.119  1.00  0.340          C  
ATOM  22434  O   ASN A1425     -53.592 -66.275  42.595  1.00  0.440          O  
ATOM  22435  CB  ASN A1425     -51.020 -66.268  44.179  1.00  0.510          C  
ATOM  22436  CG  ASN A1425     -51.532 -66.119  45.582  1.00  0.510          C  
ATOM  22437  OD1 ASN A1425     -51.295 -65.087  46.244  1.00  0.510          O  
ATOM  22438  ND2 ASN A1425     -52.240 -67.108  46.035  1.00  0.510          N  
ATOM  22439  H   ASN A1425     -50.929 -63.719  44.701  1.00  0.420          H  
ATOM  22440  HA  ASN A1425     -51.125 -65.355  42.264  1.00  0.440          H  
ATOM  22441 1HB  ASN A1425     -51.327 -67.240  43.806  1.00  0.610          H  
ATOM  22442 2HB  ASN A1425     -49.937 -66.250  44.178  1.00  0.610          H  
ATOM  22443 1HD2 ASN A1425     -52.642 -67.061  46.952  1.00  0.610          H  
ATOM  22444 2HD2 ASN A1425     -52.397 -67.905  45.451  1.00  0.610          H  
ATOM  22445  N   LEU A1426     -53.775 -64.266  43.611  1.00  0.290          N  
ATOM  22446  CA  LEU A1426     -55.223 -64.160  43.550  1.00  0.300          C  
ATOM  22447  C   LEU A1426     -55.628 -63.036  42.601  1.00  0.310          C  
ATOM  22448  O   LEU A1426     -54.909 -62.036  42.472  1.00  0.320          O  
ATOM  22449  CB  LEU A1426     -55.786 -63.877  44.939  1.00  0.420          C  
ATOM  22450  CG  LEU A1426     -55.516 -64.882  46.051  1.00  0.420          C  
ATOM  22451  CD1 LEU A1426     -56.136 -64.326  47.326  1.00  0.420          C  
ATOM  22452  CD2 LEU A1426     -56.099 -66.256  45.697  1.00  0.420          C  
ATOM  22453  H   LEU A1426     -53.275 -63.487  44.046  1.00  0.350          H  
ATOM  22454  HA  LEU A1426     -55.639 -65.086  43.160  1.00  0.360          H  
ATOM  22455 1HB  LEU A1426     -55.326 -62.969  45.260  1.00  0.500          H  
ATOM  22456 2HB  LEU A1426     -56.826 -63.707  44.873  1.00  0.500          H  
ATOM  22457  HG  LEU A1426     -54.443 -64.974  46.206  1.00  0.500          H  
ATOM  22458 1HD1 LEU A1426     -55.947 -65.005  48.155  1.00  0.500          H  
ATOM  22459 2HD1 LEU A1426     -55.695 -63.360  47.545  1.00  0.500          H  
ATOM  22460 3HD1 LEU A1426     -57.212 -64.208  47.194  1.00  0.500          H  
ATOM  22461 1HD2 LEU A1426     -55.902 -66.940  46.506  1.00  0.500          H  
ATOM  22462 2HD2 LEU A1426     -57.175 -66.181  45.545  1.00  0.500          H  
ATOM  22463 3HD2 LEU A1426     -55.637 -66.642  44.792  1.00  0.500          H  
ATOM  22464  N   SER A1427     -56.796 -63.176  41.971  1.00  0.330          N  
ATOM  22465  CA  SER A1427     -57.327 -62.131  41.092  1.00  0.340          C  
ATOM  22466  C   SER A1427     -57.803 -60.952  41.915  1.00  0.320          C  
ATOM  22467  O   SER A1427     -58.022 -61.077  43.121  1.00  0.290          O  
ATOM  22468  CB  SER A1427     -58.495 -62.648  40.281  1.00  0.470          C  
ATOM  22469  OG  SER A1427     -59.627 -62.887  41.098  1.00  0.470          O  
ATOM  22470  H   SER A1427     -57.338 -64.039  42.107  1.00  0.400          H  
ATOM  22471  HA  SER A1427     -56.536 -61.794  40.418  1.00  0.410          H  
ATOM  22472 1HB  SER A1427     -58.745 -61.922  39.507  1.00  0.570          H  
ATOM  22473 2HB  SER A1427     -58.206 -63.571  39.783  1.00  0.570          H  
ATOM  22474  HG  SER A1427     -60.301 -63.208  40.494  1.00  0.570          H  
ATOM  22475  N   VAL A1428     -58.059 -59.800  41.287  1.00  0.340          N  
ATOM  22476  CA  VAL A1428     -58.491 -58.669  42.112  1.00  0.330          C  
ATOM  22477  C   VAL A1428     -59.771 -58.986  42.871  1.00  0.290          C  
ATOM  22478  O   VAL A1428     -59.943 -58.534  44.005  1.00  0.290          O  
ATOM  22479  CB  VAL A1428     -58.640 -57.376  41.269  1.00  0.470          C  
ATOM  22480  CG1 VAL A1428     -59.849 -57.439  40.296  1.00  0.470          C  
ATOM  22481  CG2 VAL A1428     -58.753 -56.175  42.218  1.00  0.470          C  
ATOM  22482  H   VAL A1428     -57.890 -59.702  40.281  1.00  0.410          H  
ATOM  22483  HA  VAL A1428     -57.718 -58.482  42.851  1.00  0.400          H  
ATOM  22484  HB  VAL A1428     -57.750 -57.269  40.652  1.00  0.560          H  
ATOM  22485 1HG1 VAL A1428     -59.881 -56.522  39.708  1.00  0.560          H  
ATOM  22486 2HG1 VAL A1428     -59.744 -58.275  39.641  1.00  0.560          H  
ATOM  22487 3HG1 VAL A1428     -60.773 -57.537  40.817  1.00  0.560          H  
ATOM  22488 1HG2 VAL A1428     -58.818 -55.260  41.633  1.00  0.560          H  
ATOM  22489 2HG2 VAL A1428     -59.632 -56.266  42.840  1.00  0.560          H  
ATOM  22490 3HG2 VAL A1428     -57.877 -56.132  42.857  1.00  0.560          H  
ATOM  22491  N   GLY A1429     -60.664 -59.760  42.261  1.00  0.300          N  
ATOM  22492  CA  GLY A1429     -61.890 -60.158  42.917  1.00  0.280          C  
ATOM  22493  C   GLY A1429     -61.561 -61.001  44.146  1.00  0.260          C  
ATOM  22494  O   GLY A1429     -62.064 -60.740  45.237  1.00  0.260          O  
ATOM  22495  H   GLY A1429     -60.474 -60.073  41.320  1.00  0.360          H  
ATOM  22496 1HA  GLY A1429     -62.433 -59.269  43.224  1.00  0.340          H  
ATOM  22497 2HA  GLY A1429     -62.524 -60.700  42.222  1.00  0.340          H  
ATOM  22498  N   GLN A1430     -60.722 -62.025  43.967  1.00  0.260          N  
ATOM  22499  CA  GLN A1430     -60.351 -62.911  45.068  1.00  0.260          C  
ATOM  22500  C   GLN A1430     -59.603 -62.190  46.197  1.00  0.260          C  
ATOM  22501  O   GLN A1430     -59.821 -62.498  47.374  1.00  0.260          O  
ATOM  22502  CB  GLN A1430     -59.518 -64.057  44.531  1.00  0.360          C  
ATOM  22503  CG  GLN A1430     -60.270 -65.043  43.695  1.00  0.360          C  
ATOM  22504  CD  GLN A1430     -59.354 -66.035  43.012  1.00  0.360          C  
ATOM  22505  OE1 GLN A1430     -58.267 -65.687  42.499  1.00  0.360          O  
ATOM  22506  NE2 GLN A1430     -59.800 -67.286  42.972  1.00  0.360          N  
ATOM  22507  H   GLN A1430     -60.349 -62.197  43.031  1.00  0.310          H  
ATOM  22508  HA  GLN A1430     -61.262 -63.320  45.487  1.00  0.310          H  
ATOM  22509 1HB  GLN A1430     -58.756 -63.642  43.900  1.00  0.440          H  
ATOM  22510 2HB  GLN A1430     -59.043 -64.585  45.353  1.00  0.440          H  
ATOM  22511 1HG  GLN A1430     -60.958 -65.595  44.337  1.00  0.440          H  
ATOM  22512 2HG  GLN A1430     -60.823 -64.507  42.931  1.00  0.440          H  
ATOM  22513 1HE2 GLN A1430     -59.279 -68.005  42.505  1.00  0.440          H  
ATOM  22514 2HE2 GLN A1430     -60.679 -67.517  43.388  1.00  0.440          H  
ATOM  22515  N   ARG A1431     -58.725 -61.242  45.850  1.00  0.260          N  
ATOM  22516  CA  ARG A1431     -57.991 -60.481  46.858  1.00  0.280          C  
ATOM  22517  C   ARG A1431     -59.004 -59.673  47.675  1.00  0.290          C  
ATOM  22518  O   ARG A1431     -58.910 -59.547  48.908  1.00  0.310          O  
ATOM  22519  CB  ARG A1431     -56.970 -59.534  46.218  1.00  0.380          C  
ATOM  22520  CG  ARG A1431     -55.772 -60.200  45.565  1.00  0.380          C  
ATOM  22521  CD  ARG A1431     -54.630 -59.267  45.259  1.00  0.380          C  
ATOM  22522  NE  ARG A1431     -54.935 -58.155  44.373  1.00  0.380          N  
ATOM  22523  CZ  ARG A1431     -54.915 -58.164  43.016  1.00  0.380          C  
ATOM  22524  NH1 ARG A1431     -54.692 -59.253  42.291  1.00  0.380          N  
ATOM  22525  NH2 ARG A1431     -55.127 -57.024  42.377  1.00  0.380          N  
ATOM  22526  H   ARG A1431     -58.567 -61.062  44.857  1.00  0.310          H  
ATOM  22527  HA  ARG A1431     -57.469 -61.175  47.517  1.00  0.340          H  
ATOM  22528 1HB  ARG A1431     -57.467 -58.960  45.440  1.00  0.460          H  
ATOM  22529 2HB  ARG A1431     -56.604 -58.839  46.940  1.00  0.460          H  
ATOM  22530 1HG  ARG A1431     -55.385 -60.947  46.250  1.00  0.460          H  
ATOM  22531 2HG  ARG A1431     -56.073 -60.680  44.640  1.00  0.460          H  
ATOM  22532 1HD  ARG A1431     -54.242 -58.858  46.194  1.00  0.460          H  
ATOM  22533 2HD  ARG A1431     -53.853 -59.827  44.785  1.00  0.460          H  
ATOM  22534  HE  ARG A1431     -55.097 -57.264  44.814  1.00  0.460          H  
ATOM  22535 1HH1 ARG A1431     -54.549 -60.194  42.692  1.00  0.460          H  
ATOM  22536 2HH1 ARG A1431     -54.696 -59.179  41.290  1.00  0.460          H  
ATOM  22537 1HH2 ARG A1431     -55.294 -56.170  42.894  1.00  0.460          H  
ATOM  22538 2HH2 ARG A1431     -55.116 -57.014  41.369  1.00  0.460          H  
ATOM  22539  N   GLN A1432     -59.993 -59.124  46.972  1.00  0.280          N  
ATOM  22540  CA  GLN A1432     -61.028 -58.355  47.611  1.00  0.290          C  
ATOM  22541  C   GLN A1432     -61.919 -59.243  48.490  1.00  0.280          C  
ATOM  22542  O   GLN A1432     -62.318 -58.816  49.576  1.00  0.300          O  
ATOM  22543  CB  GLN A1432     -61.816 -57.603  46.555  1.00  0.400          C  
ATOM  22544  CG  GLN A1432     -62.708 -56.585  47.095  1.00  0.400          C  
ATOM  22545  CD  GLN A1432     -61.887 -55.512  47.807  1.00  0.400          C  
ATOM  22546  OE1 GLN A1432     -60.724 -55.309  47.515  1.00  0.400          O  
ATOM  22547  NE2 GLN A1432     -62.500 -54.829  48.699  1.00  0.400          N  
ATOM  22548  H   GLN A1432     -59.980 -59.184  45.949  1.00  0.340          H  
ATOM  22549  HA  GLN A1432     -60.559 -57.642  48.271  1.00  0.350          H  
ATOM  22550 1HB  GLN A1432     -61.123 -57.115  45.871  1.00  0.480          H  
ATOM  22551 2HB  GLN A1432     -62.396 -58.296  45.970  1.00  0.480          H  
ATOM  22552 1HG  GLN A1432     -63.264 -56.120  46.283  1.00  0.480          H  
ATOM  22553 2HG  GLN A1432     -63.400 -57.032  47.812  1.00  0.480          H  
ATOM  22554 1HE2 GLN A1432     -62.035 -54.047  49.184  1.00  0.480          H  
ATOM  22555 2HE2 GLN A1432     -63.482 -55.015  48.835  1.00  0.480          H  
ATOM  22556  N   LEU A1433     -62.186 -60.487  48.067  1.00  0.260          N  
ATOM  22557  CA  LEU A1433     -62.981 -61.400  48.889  1.00  0.270          C  
ATOM  22558  C   LEU A1433     -62.267 -61.680  50.218  1.00  0.270          C  
ATOM  22559  O   LEU A1433     -62.929 -61.785  51.256  1.00  0.290          O  
ATOM  22560  CB  LEU A1433     -63.270 -62.715  48.167  1.00  0.370          C  
ATOM  22561  CG  LEU A1433     -64.237 -62.700  46.953  1.00  0.370          C  
ATOM  22562  CD1 LEU A1433     -64.221 -64.085  46.324  1.00  0.370          C  
ATOM  22563  CD2 LEU A1433     -65.669 -62.342  47.385  1.00  0.370          C  
ATOM  22564  H   LEU A1433     -61.890 -60.754  47.124  1.00  0.310          H  
ATOM  22565  HA  LEU A1433     -63.921 -60.918  49.119  1.00  0.320          H  
ATOM  22566 1HB  LEU A1433     -62.325 -63.103  47.811  1.00  0.450          H  
ATOM  22567 2HB  LEU A1433     -63.678 -63.405  48.883  1.00  0.450          H  
ATOM  22568  HG  LEU A1433     -63.894 -61.985  46.225  1.00  0.450          H  
ATOM  22569 1HD1 LEU A1433     -64.886 -64.104  45.469  1.00  0.450          H  
ATOM  22570 2HD1 LEU A1433     -63.222 -64.345  46.006  1.00  0.450          H  
ATOM  22571 3HD1 LEU A1433     -64.565 -64.813  47.055  1.00  0.450          H  
ATOM  22572 1HD2 LEU A1433     -66.324 -62.360  46.515  1.00  0.450          H  
ATOM  22573 2HD2 LEU A1433     -66.019 -63.078  48.112  1.00  0.450          H  
ATOM  22574 3HD2 LEU A1433     -65.706 -61.357  47.830  1.00  0.450          H  
ATOM  22575  N   VAL A1434     -60.924 -61.769  50.196  1.00  0.280          N  
ATOM  22576  CA  VAL A1434     -60.143 -61.966  51.425  1.00  0.290          C  
ATOM  22577  C   VAL A1434     -60.374 -60.792  52.358  1.00  0.310          C  
ATOM  22578  O   VAL A1434     -60.626 -60.986  53.553  1.00  0.320          O  
ATOM  22579  CB  VAL A1434     -58.633 -62.148  51.119  1.00  0.400          C  
ATOM  22580  CG1 VAL A1434     -57.785 -62.126  52.416  1.00  0.400          C  
ATOM  22581  CG2 VAL A1434     -58.438 -63.480  50.406  1.00  0.400          C  
ATOM  22582  H   VAL A1434     -60.464 -61.753  49.279  1.00  0.340          H  
ATOM  22583  HA  VAL A1434     -60.474 -62.846  51.936  1.00  0.350          H  
ATOM  22584  HB  VAL A1434     -58.297 -61.339  50.485  1.00  0.480          H  
ATOM  22585 1HG1 VAL A1434     -56.735 -62.258  52.165  1.00  0.480          H  
ATOM  22586 2HG1 VAL A1434     -57.907 -61.174  52.932  1.00  0.480          H  
ATOM  22587 3HG1 VAL A1434     -58.098 -62.930  53.066  1.00  0.480          H  
ATOM  22588 1HG2 VAL A1434     -57.393 -63.625  50.166  1.00  0.480          H  
ATOM  22589 2HG2 VAL A1434     -58.767 -64.280  51.049  1.00  0.480          H  
ATOM  22590 3HG2 VAL A1434     -59.019 -63.492  49.491  1.00  0.480          H  
ATOM  22591  N   CYS A1435     -60.319 -59.581  51.814  1.00  0.320          N  
ATOM  22592  CA  CYS A1435     -60.550 -58.392  52.621  1.00  0.350          C  
ATOM  22593  C   CYS A1435     -61.978 -58.339  53.193  1.00  0.360          C  
ATOM  22594  O   CYS A1435     -62.182 -57.988  54.365  1.00  0.390          O  
ATOM  22595  CB  CYS A1435     -60.264 -57.159  51.781  1.00  0.480          C  
ATOM  22596  SG  CYS A1435     -58.519 -56.987  51.390  1.00  0.480          S  
ATOM  22597  H   CYS A1435     -60.058 -59.508  50.824  1.00  0.380          H  
ATOM  22598  HA  CYS A1435     -59.860 -58.414  53.449  1.00  0.420          H  
ATOM  22599 1HB  CYS A1435     -60.824 -57.196  50.849  1.00  0.570          H  
ATOM  22600 2HB  CYS A1435     -60.577 -56.277  52.316  1.00  0.570          H  
ATOM  22601  HG  CYS A1435     -58.490 -57.941  50.435  1.00  0.570          H  
ATOM  22602  N   LEU A1436     -62.966 -58.716  52.389  1.00  0.360          N  
ATOM  22603  CA  LEU A1436     -64.335 -58.742  52.876  1.00  0.380          C  
ATOM  22604  C   LEU A1436     -64.496 -59.791  53.980  1.00  0.390          C  
ATOM  22605  O   LEU A1436     -65.079 -59.498  55.028  1.00  0.460          O  
ATOM  22606  CB  LEU A1436     -65.269 -59.015  51.693  1.00  0.520          C  
ATOM  22607  CG  LEU A1436     -65.439 -57.845  50.661  1.00  0.520          C  
ATOM  22608  CD1 LEU A1436     -66.033 -58.385  49.421  1.00  0.520          C  
ATOM  22609  CD2 LEU A1436     -66.428 -56.770  51.224  1.00  0.520          C  
ATOM  22610  H   LEU A1436     -62.752 -58.955  51.416  1.00  0.430          H  
ATOM  22611  HA  LEU A1436     -64.567 -57.772  53.299  1.00  0.460          H  
ATOM  22612 1HB  LEU A1436     -64.884 -59.879  51.155  1.00  0.630          H  
ATOM  22613 2HB  LEU A1436     -66.253 -59.263  52.081  1.00  0.630          H  
ATOM  22614  HG  LEU A1436     -64.469 -57.394  50.437  1.00  0.630          H  
ATOM  22615 1HD1 LEU A1436     -66.174 -57.581  48.694  1.00  0.630          H  
ATOM  22616 2HD1 LEU A1436     -65.380 -59.136  48.992  1.00  0.630          H  
ATOM  22617 3HD1 LEU A1436     -66.969 -58.826  49.683  1.00  0.630          H  
ATOM  22618 1HD2 LEU A1436     -66.555 -55.972  50.488  1.00  0.630          H  
ATOM  22619 2HD2 LEU A1436     -67.394 -57.230  51.424  1.00  0.630          H  
ATOM  22620 3HD2 LEU A1436     -66.050 -56.352  52.133  1.00  0.630          H  
ATOM  22621  N   ALA A1437     -63.908 -60.990  53.808  1.00  0.350          N  
ATOM  22622  CA  ALA A1437     -64.041 -62.014  54.845  1.00  0.370          C  
ATOM  22623  C   ALA A1437     -63.453 -61.501  56.142  1.00  0.410          C  
ATOM  22624  O   ALA A1437     -64.032 -61.662  57.218  1.00  0.460          O  
ATOM  22625  CB  ALA A1437     -63.351 -63.298  54.447  1.00  0.510          C  
ATOM  22626  H   ALA A1437     -63.418 -61.200  52.934  1.00  0.420          H  
ATOM  22627  HA  ALA A1437     -65.097 -62.215  54.999  1.00  0.440          H  
ATOM  22628 1HB  ALA A1437     -63.506 -64.011  55.234  1.00  0.610          H  
ATOM  22629 2HB  ALA A1437     -63.746 -63.690  53.542  1.00  0.610          H  
ATOM  22630 3HB  ALA A1437     -62.287 -63.106  54.308  1.00  0.610          H  
ATOM  22631  N   ARG A1438     -62.337 -60.805  56.047  1.00  0.430          N  
ATOM  22632  CA  ARG A1438     -61.726 -60.271  57.234  1.00  0.510          C  
ATOM  22633  C   ARG A1438     -62.700 -59.364  57.986  1.00  0.530          C  
ATOM  22634  O   ARG A1438     -62.856 -59.473  59.209  1.00  0.570          O  
ATOM  22635  CB  ARG A1438     -60.483 -59.536  56.852  1.00  0.680          C  
ATOM  22636  CG  ARG A1438     -59.753 -59.043  57.963  1.00  0.680          C  
ATOM  22637  CD  ARG A1438     -58.491 -58.540  57.585  1.00  0.680          C  
ATOM  22638  NE  ARG A1438     -58.576 -57.350  56.729  1.00  0.680          N  
ATOM  22639  CZ  ARG A1438     -58.169 -57.242  55.442  1.00  0.680          C  
ATOM  22640  NH1 ARG A1438     -57.575 -58.248  54.811  1.00  0.680          N  
ATOM  22641  NH2 ARG A1438     -58.355 -56.086  54.828  1.00  0.680          N  
ATOM  22642  H   ARG A1438     -61.868 -60.702  55.137  1.00  0.520          H  
ATOM  22643  HA  ARG A1438     -61.451 -61.093  57.889  1.00  0.610          H  
ATOM  22644 1HB  ARG A1438     -59.842 -60.192  56.263  1.00  0.820          H  
ATOM  22645 2HB  ARG A1438     -60.741 -58.691  56.232  1.00  0.820          H  
ATOM  22646 1HG  ARG A1438     -60.295 -58.222  58.424  1.00  0.820          H  
ATOM  22647 2HG  ARG A1438     -59.614 -59.833  58.687  1.00  0.820          H  
ATOM  22648 1HD  ARG A1438     -57.937 -58.333  58.449  1.00  0.820          H  
ATOM  22649 2HD  ARG A1438     -57.996 -59.309  57.042  1.00  0.820          H  
ATOM  22650  HE  ARG A1438     -59.011 -56.533  57.136  1.00  0.820          H  
ATOM  22651 1HH1 ARG A1438     -57.409 -59.128  55.286  1.00  0.820          H  
ATOM  22652 2HH1 ARG A1438     -57.271 -58.137  53.850  1.00  0.820          H  
ATOM  22653 1HH2 ARG A1438     -58.821 -55.324  55.326  1.00  0.820          H  
ATOM  22654 2HH2 ARG A1438     -58.029 -55.954  53.881  1.00  0.820          H  
ATOM  22655  N   ALA A1439     -63.366 -58.469  57.260  1.00  0.540          N  
ATOM  22656  CA  ALA A1439     -64.352 -57.589  57.874  1.00  0.590          C  
ATOM  22657  C   ALA A1439     -65.495 -58.367  58.518  1.00  0.570          C  
ATOM  22658  O   ALA A1439     -65.996 -57.966  59.564  1.00  0.600          O  
ATOM  22659  CB  ALA A1439     -64.882 -56.643  56.856  1.00  0.810          C  
ATOM  22660  H   ALA A1439     -63.145 -58.381  56.257  1.00  0.650          H  
ATOM  22661  HA  ALA A1439     -63.850 -57.023  58.656  1.00  0.710          H  
ATOM  22662 1HB  ALA A1439     -65.583 -55.952  57.306  1.00  0.970          H  
ATOM  22663 2HB  ALA A1439     -64.023 -56.128  56.488  1.00  0.970          H  
ATOM  22664 3HB  ALA A1439     -65.372 -57.189  56.054  1.00  0.970          H  
ATOM  22665  N   LEU A1440     -65.891 -59.495  57.920  1.00  0.530          N  
ATOM  22666  CA  LEU A1440     -66.962 -60.306  58.491  1.00  0.560          C  
ATOM  22667  C   LEU A1440     -66.527 -60.890  59.845  1.00  0.520          C  
ATOM  22668  O   LEU A1440     -67.364 -61.077  60.730  1.00  0.620          O  
ATOM  22669  CB  LEU A1440     -67.393 -61.429  57.519  1.00  0.770          C  
ATOM  22670  CG  LEU A1440     -68.599 -61.157  56.496  1.00  0.770          C  
ATOM  22671  CD1 LEU A1440     -69.931 -61.109  57.259  1.00  0.770          C  
ATOM  22672  CD2 LEU A1440     -68.383 -59.841  55.716  1.00  0.770          C  
ATOM  22673  H   LEU A1440     -65.453 -59.755  57.029  1.00  0.640          H  
ATOM  22674  HA  LEU A1440     -67.809 -59.663  58.673  1.00  0.670          H  
ATOM  22675 1HB  LEU A1440     -66.534 -61.710  56.924  1.00  0.930          H  
ATOM  22676 2HB  LEU A1440     -67.674 -62.291  58.117  1.00  0.930          H  
ATOM  22677  HG  LEU A1440     -68.642 -61.980  55.787  1.00  0.930          H  
ATOM  22678 1HD1 LEU A1440     -70.757 -60.954  56.559  1.00  0.930          H  
ATOM  22679 2HD1 LEU A1440     -70.082 -62.047  57.793  1.00  0.930          H  
ATOM  22680 3HD1 LEU A1440     -69.918 -60.317  57.959  1.00  0.930          H  
ATOM  22681 1HD2 LEU A1440     -69.210 -59.694  55.018  1.00  0.930          H  
ATOM  22682 2HD2 LEU A1440     -68.334 -58.994  56.397  1.00  0.930          H  
ATOM  22683 3HD2 LEU A1440     -67.457 -59.906  55.163  1.00  0.930          H  
ATOM  22684  N   LEU A1441     -65.227 -61.195  60.014  1.00  0.480          N  
ATOM  22685  CA  LEU A1441     -64.756 -61.689  61.315  1.00  0.500          C  
ATOM  22686  C   LEU A1441     -64.843 -60.651  62.413  1.00  0.510          C  
ATOM  22687  O   LEU A1441     -65.274 -60.941  63.539  1.00  0.540          O  
ATOM  22688  CB  LEU A1441     -63.258 -62.038  61.319  1.00  0.690          C  
ATOM  22689  CG  LEU A1441     -62.758 -63.208  60.619  1.00  0.690          C  
ATOM  22690  CD1 LEU A1441     -61.252 -63.154  60.635  1.00  0.690          C  
ATOM  22691  CD2 LEU A1441     -63.216 -64.430  61.337  1.00  0.690          C  
ATOM  22692  H   LEU A1441     -64.584 -61.075  59.222  1.00  0.580          H  
ATOM  22693  HA  LEU A1441     -65.365 -62.541  61.600  1.00  0.600          H  
ATOM  22694 1HB  LEU A1441     -62.720 -61.188  60.923  1.00  0.830          H  
ATOM  22695 2HB  LEU A1441     -62.958 -62.147  62.334  1.00  0.830          H  
ATOM  22696  HG  LEU A1441     -63.094 -63.205  59.592  1.00  0.830          H  
ATOM  22697 1HD1 LEU A1441     -60.856 -64.006  60.141  1.00  0.830          H  
ATOM  22698 2HD1 LEU A1441     -60.925 -62.252  60.124  1.00  0.830          H  
ATOM  22699 3HD1 LEU A1441     -60.892 -63.136  61.656  1.00  0.830          H  
ATOM  22700 1HD2 LEU A1441     -62.834 -65.261  60.850  1.00  0.830          H  
ATOM  22701 2HD2 LEU A1441     -62.856 -64.415  62.341  1.00  0.830          H  
ATOM  22702 3HD2 LEU A1441     -64.296 -64.495  61.349  1.00  0.830          H  
ATOM  22703  N   ARG A1442     -64.443 -59.426  62.082  1.00  0.570          N  
ATOM  22704  CA  ARG A1442     -64.371 -58.382  63.094  1.00  0.640          C  
ATOM  22705  C   ARG A1442     -65.705 -58.076  63.756  1.00  0.720          C  
ATOM  22706  O   ARG A1442     -66.708 -57.789  63.101  1.00  1.460          O  
ATOM  22707  CB  ARG A1442     -63.746 -57.137  62.520  1.00  0.870          C  
ATOM  22708  CG  ARG A1442     -62.273 -57.329  62.185  1.00  0.870          C  
ATOM  22709  CD  ARG A1442     -61.618 -56.089  61.800  1.00  0.870          C  
ATOM  22710  NE  ARG A1442     -61.444 -55.181  62.947  1.00  0.870          N  
ATOM  22711  CZ  ARG A1442     -61.186 -53.860  62.856  1.00  0.870          C  
ATOM  22712  NH1 ARG A1442     -61.077 -53.286  61.693  1.00  0.870          N  
ATOM  22713  NH2 ARG A1442     -61.051 -53.104  63.924  1.00  0.870          N  
ATOM  22714  H   ARG A1442     -64.102 -59.270  61.125  1.00  0.680          H  
ATOM  22715  HA  ARG A1442     -63.692 -58.716  63.865  1.00  0.770          H  
ATOM  22716 1HB  ARG A1442     -64.263 -56.871  61.597  1.00  1.040          H  
ATOM  22717 2HB  ARG A1442     -63.852 -56.305  63.215  1.00  1.040          H  
ATOM  22718 1HG  ARG A1442     -61.755 -57.739  63.050  1.00  1.040          H  
ATOM  22719 2HG  ARG A1442     -62.189 -58.027  61.350  1.00  1.040          H  
ATOM  22720 1HD  ARG A1442     -60.642 -56.337  61.404  1.00  1.040          H  
ATOM  22721 2HD  ARG A1442     -62.215 -55.590  61.040  1.00  1.040          H  
ATOM  22722  HE  ARG A1442     -61.523 -55.575  63.877  1.00  1.040          H  
ATOM  22723 1HH1 ARG A1442     -61.168 -53.810  60.850  1.00  1.040          H  
ATOM  22724 2HH1 ARG A1442     -60.976 -52.266  61.662  1.00  1.040          H  
ATOM  22725 1HH2 ARG A1442     -61.134 -53.468  64.881  1.00  1.040          H  
ATOM  22726 2HH2 ARG A1442     -60.844 -52.106  63.789  1.00  1.040          H  
ATOM  22727  N   LYS A1443     -65.686 -58.095  65.086  1.00  0.850          N  
ATOM  22728  CA  LYS A1443     -66.870 -57.849  65.884  1.00  0.850          C  
ATOM  22729  C   LYS A1443     -66.880 -56.422  66.407  1.00  0.930          C  
ATOM  22730  O   LYS A1443     -65.969 -56.010  67.127  1.00  1.540          O  
ATOM  22731  CB  LYS A1443     -66.926 -58.854  67.040  1.00  1.190          C  
ATOM  22732  CG  LYS A1443     -67.090 -60.321  66.588  1.00  1.190          C  
ATOM  22733  CD  LYS A1443     -67.094 -61.300  67.775  1.00  1.190          C  
ATOM  22734  CE  LYS A1443     -67.240 -62.765  67.304  1.00  1.190          C  
ATOM  22735  NZ  LYS A1443     -67.208 -63.739  68.453  1.00  1.190          N  
ATOM  22736  H   LYS A1443     -64.817 -58.315  65.555  1.00  1.020          H  
ATOM  22737  HA  LYS A1443     -67.751 -57.984  65.256  1.00  1.020          H  
ATOM  22738 1HB  LYS A1443     -66.013 -58.783  67.629  1.00  1.430          H  
ATOM  22739 2HB  LYS A1443     -67.761 -58.606  67.695  1.00  1.430          H  
ATOM  22740 1HG  LYS A1443     -68.023 -60.424  66.035  1.00  1.430          H  
ATOM  22741 2HG  LYS A1443     -66.271 -60.582  65.918  1.00  1.430          H  
ATOM  22742 1HD  LYS A1443     -66.155 -61.200  68.320  1.00  1.430          H  
ATOM  22743 2HD  LYS A1443     -67.915 -61.057  68.450  1.00  1.430          H  
ATOM  22744 1HE  LYS A1443     -68.184 -62.874  66.775  1.00  1.430          H  
ATOM  22745 2HE  LYS A1443     -66.425 -63.000  66.620  1.00  1.430          H  
ATOM  22746 1HZ  LYS A1443     -67.304 -64.692  68.109  1.00  1.430          H  
ATOM  22747 2HZ  LYS A1443     -66.328 -63.654  68.942  1.00  1.430          H  
ATOM  22748 3HZ  LYS A1443     -67.966 -63.538  69.089  1.00  1.430          H  
ATOM  22749  N   SER A1444     -67.910 -55.679  66.030  1.00  0.600          N  
ATOM  22750  CA  SER A1444     -68.079 -54.285  66.414  1.00  0.570          C  
ATOM  22751  C   SER A1444     -69.477 -53.792  66.153  1.00  0.490          C  
ATOM  22752  O   SER A1444     -70.343 -54.539  65.690  1.00  0.570          O  
ATOM  22753  CB  SER A1444     -67.107 -53.367  65.709  1.00  0.810          C  
ATOM  22754  OG  SER A1444     -67.286 -52.041  66.177  1.00  0.810          O  
ATOM  22755  H   SER A1444     -68.610 -56.104  65.439  1.00  0.720          H  
ATOM  22756  HA  SER A1444     -67.892 -54.203  67.487  1.00  0.680          H  
ATOM  22757 1HB  SER A1444     -66.084 -53.686  65.908  1.00  0.970          H  
ATOM  22758 2HB  SER A1444     -67.259 -53.406  64.628  1.00  0.970          H  
ATOM  22759  HG  SER A1444     -66.428 -51.565  65.998  1.00  0.970          H  
ATOM  22760  N   ARG A1445     -69.686 -52.523  66.471  1.00  0.480          N  
ATOM  22761  CA  ARG A1445     -70.950 -51.848  66.243  1.00  0.470          C  
ATOM  22762  C   ARG A1445     -70.875 -50.855  65.086  1.00  0.390          C  
ATOM  22763  O   ARG A1445     -71.867 -50.189  64.787  1.00  0.430          O  
ATOM  22764  CB  ARG A1445     -71.416 -51.160  67.510  1.00  0.660          C  
ATOM  22765  CG  ARG A1445     -72.325 -52.005  68.425  1.00  0.660          C  
ATOM  22766  CD  ARG A1445     -71.596 -53.005  69.269  1.00  0.660          C  
ATOM  22767  NE  ARG A1445     -70.738 -52.382  70.270  1.00  0.660          N  
ATOM  22768  CZ  ARG A1445     -69.868 -53.035  71.071  1.00  0.660          C  
ATOM  22769  NH1 ARG A1445     -69.736 -54.347  70.998  1.00  0.660          N  
ATOM  22770  NH2 ARG A1445     -69.149 -52.342  71.932  1.00  0.660          N  
ATOM  22771  H   ARG A1445     -68.906 -52.005  66.870  1.00  0.580          H  
ATOM  22772  HA  ARG A1445     -71.694 -52.601  65.985  1.00  0.560          H  
ATOM  22773 1HB  ARG A1445     -70.554 -50.839  68.087  1.00  0.790          H  
ATOM  22774 2HB  ARG A1445     -71.970 -50.278  67.243  1.00  0.790          H  
ATOM  22775 1HG  ARG A1445     -72.851 -51.344  69.098  1.00  0.790          H  
ATOM  22776 2HG  ARG A1445     -73.051 -52.538  67.810  1.00  0.790          H  
ATOM  22777 1HD  ARG A1445     -72.334 -53.611  69.792  1.00  0.790          H  
ATOM  22778 2HD  ARG A1445     -70.991 -53.643  68.642  1.00  0.790          H  
ATOM  22779  HE  ARG A1445     -70.773 -51.360  70.368  1.00  0.790          H  
ATOM  22780 1HH1 ARG A1445     -70.287 -54.877  70.339  1.00  0.790          H  
ATOM  22781 2HH1 ARG A1445     -69.084 -54.826  71.603  1.00  0.790          H  
ATOM  22782 1HH2 ARG A1445     -69.285 -51.331  71.979  1.00  0.790          H  
ATOM  22783 2HH2 ARG A1445     -68.496 -52.805  72.541  1.00  0.790          H  
ATOM  22784  N   ILE A1446     -69.694 -50.735  64.455  1.00  0.360          N  
ATOM  22785  CA  ILE A1446     -69.533 -49.897  63.257  1.00  0.330          C  
ATOM  22786  C   ILE A1446     -68.744 -50.615  62.143  1.00  0.320          C  
ATOM  22787  O   ILE A1446     -67.612 -51.044  62.393  1.00  0.330          O  
ATOM  22788  CB  ILE A1446     -68.819 -48.555  63.552  1.00  0.470          C  
ATOM  22789  CG1 ILE A1446     -69.604 -47.748  64.599  1.00  0.470          C  
ATOM  22790  CG2 ILE A1446     -68.689 -47.739  62.218  1.00  0.470          C  
ATOM  22791  CD1 ILE A1446     -68.925 -46.530  65.094  1.00  0.470          C  
ATOM  22792  H   ILE A1446     -68.909 -51.282  64.804  1.00  0.430          H  
ATOM  22793  HA  ILE A1446     -70.521 -49.671  62.867  1.00  0.400          H  
ATOM  22794  HB  ILE A1446     -67.833 -48.750  63.960  1.00  0.570          H  
ATOM  22795 1HG1 ILE A1446     -70.545 -47.445  64.175  1.00  0.570          H  
ATOM  22796 2HG1 ILE A1446     -69.795 -48.373  65.459  1.00  0.570          H  
ATOM  22797 1HG2 ILE A1446     -68.193 -46.813  62.400  1.00  0.570          H  
ATOM  22798 2HG2 ILE A1446     -68.110 -48.292  61.487  1.00  0.570          H  
ATOM  22799 3HG2 ILE A1446     -69.686 -47.539  61.809  1.00  0.570          H  
ATOM  22800 1HD1 ILE A1446     -69.574 -46.060  65.803  1.00  0.570          H  
ATOM  22801 2HD1 ILE A1446     -67.988 -46.798  65.572  1.00  0.570          H  
ATOM  22802 3HD1 ILE A1446     -68.735 -45.839  64.289  1.00  0.570          H  
ATOM  22803  N   LEU A1447     -69.311 -50.681  60.924  1.00  0.310          N  
ATOM  22804  CA  LEU A1447     -68.639 -51.237  59.741  1.00  0.310          C  
ATOM  22805  C   LEU A1447     -68.622 -50.194  58.634  1.00  0.320          C  
ATOM  22806  O   LEU A1447     -69.614 -49.510  58.397  1.00  0.350          O  
ATOM  22807  CB  LEU A1447     -69.280 -52.547  59.228  1.00  0.430          C  
ATOM  22808  CG  LEU A1447     -68.599 -53.228  57.924  1.00  0.430          C  
ATOM  22809  CD1 LEU A1447     -68.726 -54.728  58.021  1.00  0.430          C  
ATOM  22810  CD2 LEU A1447     -69.314 -52.770  56.616  1.00  0.430          C  
ATOM  22811  H   LEU A1447     -70.264 -50.330  60.830  1.00  0.370          H  
ATOM  22812  HA  LEU A1447     -67.620 -51.454  60.005  1.00  0.370          H  
ATOM  22813 1HB  LEU A1447     -69.265 -53.281  60.037  1.00  0.520          H  
ATOM  22814 2HB  LEU A1447     -70.291 -52.347  58.987  1.00  0.520          H  
ATOM  22815  HG  LEU A1447     -67.541 -52.968  57.883  1.00  0.520          H  
ATOM  22816 1HD1 LEU A1447     -68.269 -55.206  57.156  1.00  0.520          H  
ATOM  22817 2HD1 LEU A1447     -68.233 -55.076  58.923  1.00  0.520          H  
ATOM  22818 3HD1 LEU A1447     -69.775 -54.985  58.060  1.00  0.520          H  
ATOM  22819 1HD2 LEU A1447     -68.850 -53.255  55.762  1.00  0.520          H  
ATOM  22820 2HD2 LEU A1447     -70.362 -53.056  56.660  1.00  0.520          H  
ATOM  22821 3HD2 LEU A1447     -69.247 -51.702  56.478  1.00  0.520          H  
ATOM  22822  N   VAL A1448     -67.492 -50.077  57.965  1.00  0.300          N  
ATOM  22823  CA  VAL A1448     -67.289 -49.132  56.894  1.00  0.330          C  
ATOM  22824  C   VAL A1448     -66.862 -49.804  55.579  1.00  0.330          C  
ATOM  22825  O   VAL A1448     -65.948 -50.618  55.563  1.00  0.320          O  
ATOM  22826  CB  VAL A1448     -66.215 -48.152  57.365  1.00  0.450          C  
ATOM  22827  CG1 VAL A1448     -65.947 -47.188  56.357  1.00  0.450          C  
ATOM  22828  CG2 VAL A1448     -66.653 -47.475  58.642  1.00  0.450          C  
ATOM  22829  H   VAL A1448     -66.706 -50.642  58.265  1.00  0.360          H  
ATOM  22830  HA  VAL A1448     -68.220 -48.594  56.728  1.00  0.400          H  
ATOM  22831  HB  VAL A1448     -65.304 -48.685  57.559  1.00  0.540          H  
ATOM  22832 1HG1 VAL A1448     -65.191 -46.540  56.762  1.00  0.540          H  
ATOM  22833 2HG1 VAL A1448     -65.587 -47.650  55.437  1.00  0.540          H  
ATOM  22834 3HG1 VAL A1448     -66.859 -46.643  56.156  1.00  0.540          H  
ATOM  22835 1HG2 VAL A1448     -65.876 -46.805  58.946  1.00  0.540          H  
ATOM  22836 2HG2 VAL A1448     -67.569 -46.926  58.480  1.00  0.540          H  
ATOM  22837 3HG2 VAL A1448     -66.811 -48.212  59.421  1.00  0.540          H  
ATOM  22838  N   LEU A1449     -67.540 -49.508  54.482  1.00  0.350          N  
ATOM  22839  CA  LEU A1449     -67.170 -50.153  53.222  1.00  0.370          C  
ATOM  22840  C   LEU A1449     -66.684 -49.123  52.184  1.00  0.400          C  
ATOM  22841  O   LEU A1449     -67.442 -48.256  51.752  1.00  0.540          O  
ATOM  22842  CB  LEU A1449     -68.389 -50.971  52.748  1.00  0.510          C  
ATOM  22843  CG  LEU A1449     -68.177 -51.984  51.633  1.00  0.510          C  
ATOM  22844  CD1 LEU A1449     -69.221 -53.074  51.753  1.00  0.510          C  
ATOM  22845  CD2 LEU A1449     -68.292 -51.314  50.229  1.00  0.510          C  
ATOM  22846  H   LEU A1449     -68.305 -48.828  54.536  1.00  0.420          H  
ATOM  22847  HA  LEU A1449     -66.349 -50.843  53.404  1.00  0.440          H  
ATOM  22848 1HB  LEU A1449     -68.791 -51.504  53.608  1.00  0.610          H  
ATOM  22849 2HB  LEU A1449     -69.137 -50.285  52.408  1.00  0.610          H  
ATOM  22850  HG  LEU A1449     -67.215 -52.426  51.768  1.00  0.610          H  
ATOM  22851 1HD1 LEU A1449     -69.068 -53.828  50.977  1.00  0.610          H  
ATOM  22852 2HD1 LEU A1449     -69.129 -53.538  52.730  1.00  0.610          H  
ATOM  22853 3HD1 LEU A1449     -70.209 -52.638  51.650  1.00  0.610          H  
ATOM  22854 1HD2 LEU A1449     -68.146 -52.068  49.457  1.00  0.610          H  
ATOM  22855 2HD2 LEU A1449     -69.266 -50.877  50.095  1.00  0.610          H  
ATOM  22856 3HD2 LEU A1449     -67.564 -50.545  50.120  1.00  0.610          H  
ATOM  22857  N   ASP A1450     -65.403 -49.193  51.787  1.00  0.340          N  
ATOM  22858  CA  ASP A1450     -64.819 -48.236  50.822  1.00  0.370          C  
ATOM  22859  C   ASP A1450     -64.838 -48.742  49.362  1.00  0.460          C  
ATOM  22860  O   ASP A1450     -63.805 -49.176  48.867  1.00  0.950          O  
ATOM  22861  CB  ASP A1450     -63.373 -47.951  51.261  1.00  0.510          C  
ATOM  22862  CG  ASP A1450     -62.620 -46.807  50.546  1.00  0.510          C  
ATOM  22863  OD1 ASP A1450     -63.179 -46.137  49.713  1.00  0.510          O  
ATOM  22864  OD2 ASP A1450     -61.458 -46.618  50.875  1.00  0.510          O  
ATOM  22865  H   ASP A1450     -64.789 -49.925  52.166  1.00  0.410          H  
ATOM  22866  HA  ASP A1450     -65.390 -47.314  50.865  1.00  0.440          H  
ATOM  22867 1HB  ASP A1450     -63.370 -47.741  52.328  1.00  0.610          H  
ATOM  22868 2HB  ASP A1450     -62.803 -48.863  51.126  1.00  0.610          H  
ATOM  22869  N   GLU A1451     -66.005 -48.778  48.681  1.00  0.400          N  
ATOM  22870  CA  GLU A1451     -66.100 -49.321  47.306  1.00  0.360          C  
ATOM  22871  C   GLU A1451     -65.364 -50.657  47.245  1.00  0.340          C  
ATOM  22872  O   GLU A1451     -64.698 -51.015  46.269  1.00  0.390          O  
ATOM  22873  CB  GLU A1451     -65.568 -48.336  46.249  1.00  0.520          C  
ATOM  22874  CG  GLU A1451     -66.333 -47.010  46.214  1.00  0.520          C  
ATOM  22875  CD  GLU A1451     -66.033 -46.094  45.035  1.00  0.520          C  
ATOM  22876  OE1 GLU A1451     -65.198 -46.419  44.233  1.00  0.520          O  
ATOM  22877  OE2 GLU A1451     -66.666 -45.058  44.943  1.00  0.520          O  
ATOM  22878  H   GLU A1451     -66.877 -48.429  49.093  1.00  0.480          H  
ATOM  22879  HA  GLU A1451     -67.152 -49.508  47.085  1.00  0.430          H  
ATOM  22880 1HB  GLU A1451     -64.518 -48.113  46.451  1.00  0.620          H  
ATOM  22881 2HB  GLU A1451     -65.628 -48.790  45.260  1.00  0.620          H  
ATOM  22882 1HG  GLU A1451     -67.379 -47.220  46.215  1.00  0.620          H  
ATOM  22883 2HG  GLU A1451     -66.100 -46.484  47.136  1.00  0.620          H  
ATOM  22884  N   ALA A1452     -65.612 -51.449  48.267  1.00  0.350          N  
ATOM  22885  CA  ALA A1452     -64.958 -52.704  48.511  1.00  0.410          C  
ATOM  22886  C   ALA A1452     -65.488 -53.826  47.675  1.00  0.450          C  
ATOM  22887  O   ALA A1452     -65.008 -54.947  47.782  1.00  0.670          O  
ATOM  22888  CB  ALA A1452     -65.107 -53.079  49.947  1.00  0.550          C  
ATOM  22889  H   ALA A1452     -66.245 -51.095  48.966  1.00  0.420          H  
ATOM  22890  HA  ALA A1452     -63.901 -52.563  48.282  1.00  0.490          H  
ATOM  22891 1HB  ALA A1452     -64.597 -53.979  50.124  1.00  0.660          H  
ATOM  22892 2HB  ALA A1452     -64.698 -52.279  50.572  1.00  0.660          H  
ATOM  22893 3HB  ALA A1452     -66.129 -53.229  50.139  1.00  0.660          H  
ATOM  22894  N   THR A1453     -66.488 -53.556  46.871  1.00  0.480          N  
ATOM  22895  CA  THR A1453     -67.039 -54.575  46.022  1.00  0.610          C  
ATOM  22896  C   THR A1453     -66.818 -54.215  44.556  1.00  0.480          C  
ATOM  22897  O   THR A1453     -67.367 -54.852  43.668  1.00  0.460          O  
ATOM  22898  CB  THR A1453     -68.514 -54.833  46.312  1.00  0.800          C  
ATOM  22899  OG1 THR A1453     -69.273 -53.633  46.133  1.00  0.800          O  
ATOM  22900  CG2 THR A1453     -68.680 -55.343  47.758  1.00  0.800          C  
ATOM  22901  H   THR A1453     -66.877 -52.623  46.835  1.00  0.580          H  
ATOM  22902  HA  THR A1453     -66.512 -55.508  46.210  1.00  0.730          H  
ATOM  22903  HB  THR A1453     -68.881 -55.591  45.623  1.00  0.960          H  
ATOM  22904  HG1 THR A1453     -70.200 -53.922  45.910  1.00  0.960          H  
ATOM  22905 1HG2 THR A1453     -69.736 -55.540  47.945  1.00  0.960          H  
ATOM  22906 2HG2 THR A1453     -68.111 -56.261  47.882  1.00  0.960          H  
ATOM  22907 3HG2 THR A1453     -68.320 -54.596  48.458  1.00  0.960          H  
ATOM  22908  N   ALA A1454     -65.899 -53.276  44.284  1.00  0.480          N  
ATOM  22909  CA  ALA A1454     -65.551 -52.809  42.926  1.00  0.540          C  
ATOM  22910  C   ALA A1454     -65.185 -53.971  41.992  1.00  0.650          C  
ATOM  22911  O   ALA A1454     -66.092 -54.330  41.249  1.00  1.460          O  
ATOM  22912  CB  ALA A1454     -64.386 -51.842  43.010  1.00  0.730          C  
ATOM  22913  H   ALA A1454     -65.442 -52.792  45.064  1.00  0.580          H  
ATOM  22914  HA  ALA A1454     -66.412 -52.296  42.506  1.00  0.650          H  
ATOM  22915 1HB  ALA A1454     -64.145 -51.476  42.019  1.00  0.880          H  
ATOM  22916 2HB  ALA A1454     -64.661 -51.003  43.652  1.00  0.880          H  
ATOM  22917 3HB  ALA A1454     -63.521 -52.352  43.430  1.00  0.880          H  
ATOM  22918  N   ALA A1455     -64.533 -54.903  42.668  1.00  0.500          N  
ATOM  22919  CA  ALA A1455     -63.692 -55.918  42.078  1.00  0.550          C  
ATOM  22920  C   ALA A1455     -64.523 -57.180  41.993  1.00  0.390          C  
ATOM  22921  O   ALA A1455     -64.036 -58.262  41.665  1.00  0.390          O  
ATOM  22922  CB  ALA A1455     -62.482 -56.146  42.964  1.00  0.750          C  
ATOM  22923  H   ALA A1455     -65.220 -55.394  43.239  1.00  0.600          H  
ATOM  22924  HA  ALA A1455     -63.395 -55.615  41.072  1.00  0.660          H  
ATOM  22925 1HB  ALA A1455     -61.878 -56.920  42.565  1.00  0.900          H  
ATOM  22926 2HB  ALA A1455     -61.902 -55.227  43.038  1.00  0.900          H  
ATOM  22927 3HB  ALA A1455     -62.818 -56.442  43.947  1.00  0.900          H  
ATOM  22928  N   ILE A1456     -65.776 -57.041  42.396  1.00  0.350          N  
ATOM  22929  CA  ILE A1456     -66.670 -58.173  42.526  1.00  0.370          C  
ATOM  22930  C   ILE A1456     -67.850 -58.242  41.545  1.00  0.330          C  
ATOM  22931  O   ILE A1456     -68.581 -57.282  41.320  1.00  0.380          O  
ATOM  22932  CB  ILE A1456     -67.205 -58.213  43.979  1.00  0.510          C  
ATOM  22933  CG1 ILE A1456     -66.028 -58.272  45.044  1.00  0.510          C  
ATOM  22934  CG2 ILE A1456     -68.130 -59.355  44.167  1.00  0.510          C  
ATOM  22935  CD1 ILE A1456     -65.121 -59.490  44.995  1.00  0.510          C  
ATOM  22936  H   ILE A1456     -66.135 -56.101  42.619  1.00  0.420          H  
ATOM  22937  HA  ILE A1456     -66.084 -59.070  42.354  1.00  0.440          H  
ATOM  22938  HB  ILE A1456     -67.759 -57.299  44.178  1.00  0.610          H  
ATOM  22939 1HG1 ILE A1456     -65.404 -57.393  44.912  1.00  0.610          H  
ATOM  22940 2HG1 ILE A1456     -66.471 -58.230  46.039  1.00  0.610          H  
ATOM  22941 1HG2 ILE A1456     -68.483 -59.336  45.138  1.00  0.610          H  
ATOM  22942 2HG2 ILE A1456     -68.966 -59.266  43.509  1.00  0.610          H  
ATOM  22943 3HG2 ILE A1456     -67.626 -60.294  43.986  1.00  0.610          H  
ATOM  22944 1HD1 ILE A1456     -64.368 -59.412  45.773  1.00  0.610          H  
ATOM  22945 2HD1 ILE A1456     -65.691 -60.391  45.160  1.00  0.610          H  
ATOM  22946 3HD1 ILE A1456     -64.628 -59.552  44.040  1.00  0.610          H  
ATOM  22947  N   ASP A1457     -68.059 -59.447  41.019  1.00  0.310          N  
ATOM  22948  CA  ASP A1457     -69.182 -59.790  40.146  1.00  0.340          C  
ATOM  22949  C   ASP A1457     -70.508 -59.315  40.717  1.00  0.350          C  
ATOM  22950  O   ASP A1457     -70.747 -59.457  41.910  1.00  0.360          O  
ATOM  22951  CB  ASP A1457     -69.247 -61.304  39.966  1.00  0.460          C  
ATOM  22952  CG  ASP A1457     -70.454 -61.721  39.201  1.00  0.460          C  
ATOM  22953  OD1 ASP A1457     -70.454 -61.673  38.004  1.00  0.460          O  
ATOM  22954  OD2 ASP A1457     -71.442 -62.052  39.873  1.00  0.460          O  
ATOM  22955  H   ASP A1457     -67.377 -60.157  41.245  1.00  0.370          H  
ATOM  22956  HA  ASP A1457     -69.040 -59.319  39.175  1.00  0.410          H  
ATOM  22957 1HB  ASP A1457     -68.362 -61.648  39.426  1.00  0.560          H  
ATOM  22958 2HB  ASP A1457     -69.246 -61.794  40.929  1.00  0.560          H  
ATOM  22959  N   LEU A1458     -71.395 -58.801  39.871  1.00  0.400          N  
ATOM  22960  CA  LEU A1458     -72.691 -58.311  40.356  1.00  0.430          C  
ATOM  22961  C   LEU A1458     -73.587 -59.317  41.091  1.00  0.430          C  
ATOM  22962  O   LEU A1458     -74.373 -58.903  41.952  1.00  0.450          O  
ATOM  22963  CB  LEU A1458     -73.519 -57.766  39.205  1.00  0.590          C  
ATOM  22964  CG  LEU A1458     -73.051 -56.484  38.564  1.00  0.590          C  
ATOM  22965  CD1 LEU A1458     -73.894 -56.280  37.341  1.00  0.590          C  
ATOM  22966  CD2 LEU A1458     -73.184 -55.287  39.528  1.00  0.590          C  
ATOM  22967  H   LEU A1458     -71.127 -58.689  38.885  1.00  0.480          H  
ATOM  22968  HA  LEU A1458     -72.479 -57.509  41.048  1.00  0.520          H  
ATOM  22969 1HB  LEU A1458     -73.559 -58.529  38.428  1.00  0.710          H  
ATOM  22970 2HB  LEU A1458     -74.533 -57.599  39.565  1.00  0.710          H  
ATOM  22971  HG  LEU A1458     -72.019 -56.577  38.278  1.00  0.710          H  
ATOM  22972 1HD1 LEU A1458     -73.602 -55.372  36.831  1.00  0.710          H  
ATOM  22973 2HD1 LEU A1458     -73.764 -57.124  36.685  1.00  0.710          H  
ATOM  22974 3HD1 LEU A1458     -74.914 -56.211  37.622  1.00  0.710          H  
ATOM  22975 1HD2 LEU A1458     -72.856 -54.381  39.021  1.00  0.710          H  
ATOM  22976 2HD2 LEU A1458     -74.208 -55.173  39.832  1.00  0.710          H  
ATOM  22977 3HD2 LEU A1458     -72.568 -55.430  40.411  1.00  0.710          H  
ATOM  22978  N   GLU A1459     -73.564 -60.610  40.743  1.00  0.430          N  
ATOM  22979  CA  GLU A1459     -74.452 -61.522  41.465  1.00  0.470          C  
ATOM  22980  C   GLU A1459     -73.848 -61.668  42.851  1.00  0.470          C  
ATOM  22981  O   GLU A1459     -74.538 -61.596  43.879  1.00  0.510          O  
ATOM  22982  CB  GLU A1459     -74.545 -62.890  40.769  1.00  0.640          C  
ATOM  22983  CG  GLU A1459     -75.543 -63.896  41.386  1.00  0.640          C  
ATOM  22984  CD  GLU A1459     -76.988 -63.478  41.249  1.00  0.640          C  
ATOM  22985  OE1 GLU A1459     -77.279 -62.692  40.379  1.00  0.640          O  
ATOM  22986  OE2 GLU A1459     -77.798 -63.950  42.006  1.00  0.640          O  
ATOM  22987  H   GLU A1459     -72.901 -60.987  40.051  1.00  0.520          H  
ATOM  22988  HA  GLU A1459     -75.446 -61.084  41.547  1.00  0.560          H  
ATOM  22989 1HB  GLU A1459     -74.820 -62.741  39.726  1.00  0.770          H  
ATOM  22990 2HB  GLU A1459     -73.560 -63.358  40.774  1.00  0.770          H  
ATOM  22991 1HG  GLU A1459     -75.412 -64.860  40.898  1.00  0.770          H  
ATOM  22992 2HG  GLU A1459     -75.307 -64.022  42.445  1.00  0.770          H  
ATOM  22993  N   THR A1460     -72.521 -61.798  42.858  1.00  0.460          N  
ATOM  22994  CA  THR A1460     -71.757 -61.954  44.089  1.00  0.490          C  
ATOM  22995  C   THR A1460     -71.920 -60.711  44.978  1.00  0.490          C  
ATOM  22996  O   THR A1460     -72.064 -60.842  46.191  1.00  0.540          O  
ATOM  22997  CB  THR A1460     -70.283 -62.271  43.785  1.00  0.670          C  
ATOM  22998  OG1 THR A1460     -70.214 -63.503  43.049  1.00  0.670          O  
ATOM  22999  CG2 THR A1460     -69.491 -62.434  45.082  1.00  0.670          C  
ATOM  23000  H   THR A1460     -72.044 -61.823  41.941  1.00  0.550          H  
ATOM  23001  HA  THR A1460     -72.161 -62.802  44.633  1.00  0.590          H  
ATOM  23002  HB  THR A1460     -69.861 -61.478  43.192  1.00  0.810          H  
ATOM  23003  HG1 THR A1460     -70.708 -63.411  42.224  1.00  0.810          H  
ATOM  23004 1HG2 THR A1460     -68.453 -62.667  44.850  1.00  0.810          H  
ATOM  23005 2HG2 THR A1460     -69.535 -61.523  45.642  1.00  0.810          H  
ATOM  23006 3HG2 THR A1460     -69.920 -63.242  45.676  1.00  0.810          H  
ATOM  23007  N   ASP A1461     -71.882 -59.516  44.372  1.00  0.470          N  
ATOM  23008  CA  ASP A1461     -72.018 -58.215  45.028  1.00  0.520          C  
ATOM  23009  C   ASP A1461     -73.339 -58.127  45.779  1.00  0.500          C  
ATOM  23010  O   ASP A1461     -73.364 -57.711  46.945  1.00  0.490          O  
ATOM  23011  CB  ASP A1461     -71.930 -57.104  43.969  1.00  0.710          C  
ATOM  23012  CG  ASP A1461     -72.021 -55.642  44.463  1.00  0.710          C  
ATOM  23013  OD1 ASP A1461     -71.214 -55.205  45.231  1.00  0.710          O  
ATOM  23014  OD2 ASP A1461     -72.920 -54.981  44.041  1.00  0.710          O  
ATOM  23015  H   ASP A1461     -71.728 -59.517  43.371  1.00  0.560          H  
ATOM  23016  HA  ASP A1461     -71.202 -58.090  45.735  1.00  0.620          H  
ATOM  23017 1HB  ASP A1461     -71.001 -57.227  43.396  1.00  0.850          H  
ATOM  23018 2HB  ASP A1461     -72.749 -57.248  43.277  1.00  0.850          H  
ATOM  23019  N   ASN A1462     -74.440 -58.526  45.128  1.00  0.550          N  
ATOM  23020  CA  ASN A1462     -75.723 -58.500  45.809  1.00  0.570          C  
ATOM  23021  C   ASN A1462     -75.735 -59.472  46.989  1.00  0.540          C  
ATOM  23022  O   ASN A1462     -76.252 -59.142  48.068  1.00  0.560          O  
ATOM  23023  CB  ASN A1462     -76.842 -58.832  44.843  1.00  0.790          C  
ATOM  23024  CG  ASN A1462     -77.156 -57.710  43.898  1.00  0.790          C  
ATOM  23025  OD1 ASN A1462     -76.865 -56.541  44.161  1.00  0.790          O  
ATOM  23026  ND2 ASN A1462     -77.758 -58.048  42.792  1.00  0.790          N  
ATOM  23027  H   ASN A1462     -74.380 -58.796  44.139  1.00  0.660          H  
ATOM  23028  HA  ASN A1462     -75.884 -57.498  46.207  1.00  0.680          H  
ATOM  23029 1HB  ASN A1462     -76.556 -59.712  44.256  1.00  0.950          H  
ATOM  23030 2HB  ASN A1462     -77.741 -59.088  45.401  1.00  0.950          H  
ATOM  23031 1HD2 ASN A1462     -77.998 -57.350  42.122  1.00  0.950          H  
ATOM  23032 2HD2 ASN A1462     -77.975 -59.009  42.614  1.00  0.950          H  
ATOM  23033  N   LEU A1463     -75.119 -60.650  46.810  1.00  0.520          N  
ATOM  23034  CA  LEU A1463     -75.062 -61.625  47.891  1.00  0.540          C  
ATOM  23035  C   LEU A1463     -74.234 -61.094  49.063  1.00  0.520          C  
ATOM  23036  O   LEU A1463     -74.626 -61.281  50.215  1.00  0.540          O  
ATOM  23037  CB  LEU A1463     -74.475 -62.949  47.396  1.00  0.750          C  
ATOM  23038  CG  LEU A1463     -75.306 -63.772  46.386  1.00  0.750          C  
ATOM  23039  CD1 LEU A1463     -74.436 -64.916  45.859  1.00  0.750          C  
ATOM  23040  CD2 LEU A1463     -76.559 -64.335  47.059  1.00  0.750          C  
ATOM  23041  H   LEU A1463     -74.747 -60.886  45.882  1.00  0.620          H  
ATOM  23042  HA  LEU A1463     -76.070 -61.790  48.254  1.00  0.650          H  
ATOM  23043 1HB  LEU A1463     -73.493 -62.770  46.974  1.00  0.900          H  
ATOM  23044 2HB  LEU A1463     -74.366 -63.569  48.250  1.00  0.900          H  
ATOM  23045  HG  LEU A1463     -75.596 -63.139  45.549  1.00  0.900          H  
ATOM  23046 1HD1 LEU A1463     -75.004 -65.499  45.135  1.00  0.900          H  
ATOM  23047 2HD1 LEU A1463     -73.554 -64.511  45.377  1.00  0.900          H  
ATOM  23048 3HD1 LEU A1463     -74.135 -65.556  46.687  1.00  0.900          H  
ATOM  23049 1HD2 LEU A1463     -77.122 -64.918  46.328  1.00  0.900          H  
ATOM  23050 2HD2 LEU A1463     -76.267 -64.978  47.891  1.00  0.900          H  
ATOM  23051 3HD2 LEU A1463     -77.187 -63.533  47.426  1.00  0.900          H  
ATOM  23052  N   ILE A1464     -73.127 -60.395  48.774  1.00  0.510          N  
ATOM  23053  CA  ILE A1464     -72.281 -59.801  49.810  1.00  0.540          C  
ATOM  23054  C   ILE A1464     -73.053 -58.771  50.595  1.00  0.510          C  
ATOM  23055  O   ILE A1464     -72.960 -58.731  51.820  1.00  0.540          O  
ATOM  23056  CB  ILE A1464     -71.024 -59.145  49.213  1.00  0.740          C  
ATOM  23057  CG1 ILE A1464     -70.099 -60.233  48.668  1.00  0.740          C  
ATOM  23058  CG2 ILE A1464     -70.296 -58.260  50.299  1.00  0.740          C  
ATOM  23059  CD1 ILE A1464     -69.080 -59.703  47.765  1.00  0.740          C  
ATOM  23060  H   ILE A1464     -72.843 -60.331  47.794  1.00  0.610          H  
ATOM  23061  HA  ILE A1464     -71.967 -60.590  50.489  1.00  0.650          H  
ATOM  23062  HB  ILE A1464     -71.317 -58.515  48.375  1.00  0.890          H  
ATOM  23063 1HG1 ILE A1464     -69.590 -60.716  49.507  1.00  0.890          H  
ATOM  23064 2HG1 ILE A1464     -70.676 -60.987  48.150  1.00  0.890          H  
ATOM  23065 1HG2 ILE A1464     -69.421 -57.784  49.881  1.00  0.890          H  
ATOM  23066 2HG2 ILE A1464     -70.961 -57.482  50.653  1.00  0.890          H  
ATOM  23067 3HG2 ILE A1464     -69.997 -58.887  51.143  1.00  0.890          H  
ATOM  23068 1HD1 ILE A1464     -68.438 -60.513  47.419  1.00  0.890          H  
ATOM  23069 2HD1 ILE A1464     -69.597 -59.255  46.944  1.00  0.890          H  
ATOM  23070 3HD1 ILE A1464     -68.495 -58.977  48.226  1.00  0.890          H  
ATOM  23071  N   GLN A1465     -73.787 -57.895  49.917  1.00  0.510          N  
ATOM  23072  CA  GLN A1465     -74.534 -56.921  50.682  1.00  0.540          C  
ATOM  23073  C   GLN A1465     -75.549 -57.606  51.587  1.00  0.500          C  
ATOM  23074  O   GLN A1465     -75.728 -57.193  52.737  1.00  0.480          O  
ATOM  23075  CB  GLN A1465     -75.216 -55.939  49.741  1.00  0.740          C  
ATOM  23076  CG  GLN A1465     -74.259 -55.006  49.063  1.00  0.740          C  
ATOM  23077  CD  GLN A1465     -73.672 -54.021  50.052  1.00  0.740          C  
ATOM  23078  OE1 GLN A1465     -74.423 -53.370  50.799  1.00  0.740          O  
ATOM  23079  NE2 GLN A1465     -72.359 -53.923  50.088  1.00  0.740          N  
ATOM  23080  H   GLN A1465     -73.801 -57.911  48.890  1.00  0.610          H  
ATOM  23081  HA  GLN A1465     -73.839 -56.376  51.318  1.00  0.650          H  
ATOM  23082 1HB  GLN A1465     -75.750 -56.496  48.965  1.00  0.890          H  
ATOM  23083 2HB  GLN A1465     -75.941 -55.349  50.287  1.00  0.890          H  
ATOM  23084 1HG  GLN A1465     -73.439 -55.591  48.636  1.00  0.890          H  
ATOM  23085 2HG  GLN A1465     -74.776 -54.472  48.272  1.00  0.890          H  
ATOM  23086 1HE2 GLN A1465     -71.918 -53.297  50.732  1.00  0.890          H  
ATOM  23087 2HE2 GLN A1465     -71.803 -54.488  49.475  1.00  0.890          H  
ATOM  23088  N   ALA A1466     -76.186 -58.679  51.103  1.00  0.520          N  
ATOM  23089  CA  ALA A1466     -77.129 -59.404  51.935  1.00  0.570          C  
ATOM  23090  C   ALA A1466     -76.452 -60.028  53.163  1.00  0.560          C  
ATOM  23091  O   ALA A1466     -77.006 -59.956  54.274  1.00  0.580          O  
ATOM  23092  CB  ALA A1466     -77.815 -60.482  51.116  1.00  0.780          C  
ATOM  23093  H   ALA A1466     -76.045 -58.957  50.123  1.00  0.620          H  
ATOM  23094  HA  ALA A1466     -77.874 -58.698  52.290  1.00  0.680          H  
ATOM  23095 1HB  ALA A1466     -78.545 -61.000  51.733  1.00  0.930          H  
ATOM  23096 2HB  ALA A1466     -78.314 -60.023  50.263  1.00  0.930          H  
ATOM  23097 3HB  ALA A1466     -77.074 -61.192  50.759  1.00  0.930          H  
ATOM  23098  N   THR A1467     -75.245 -60.602  52.991  1.00  0.570          N  
ATOM  23099  CA  THR A1467     -74.541 -61.212  54.116  1.00  0.640          C  
ATOM  23100  C   THR A1467     -74.005 -60.170  55.092  1.00  0.610          C  
ATOM  23101  O   THR A1467     -74.004 -60.415  56.305  1.00  0.690          O  
ATOM  23102  CB  THR A1467     -73.432 -62.164  53.656  1.00  0.870          C  
ATOM  23103  OG1 THR A1467     -72.502 -61.486  52.841  1.00  0.870          O  
ATOM  23104  CG2 THR A1467     -74.043 -63.326  52.893  1.00  0.870          C  
ATOM  23105  H   THR A1467     -74.842 -60.683  52.049  1.00  0.680          H  
ATOM  23106  HA  THR A1467     -75.257 -61.825  54.654  1.00  0.770          H  
ATOM  23107  HB  THR A1467     -72.906 -62.531  54.507  1.00  1.040          H  
ATOM  23108  HG1 THR A1467     -71.741 -62.083  52.718  1.00  1.040          H  
ATOM  23109 1HG2 THR A1467     -73.253 -64.007  52.577  1.00  1.040          H  
ATOM  23110 2HG2 THR A1467     -74.740 -63.852  53.538  1.00  1.040          H  
ATOM  23111 3HG2 THR A1467     -74.567 -62.961  52.022  1.00  1.040          H  
ATOM  23112  N   ILE A1468     -73.611 -58.986  54.605  1.00  0.550          N  
ATOM  23113  CA  ILE A1468     -73.192 -57.934  55.526  1.00  0.590          C  
ATOM  23114  C   ILE A1468     -74.401 -57.505  56.341  1.00  0.530          C  
ATOM  23115  O   ILE A1468     -74.317 -57.409  57.559  1.00  0.590          O  
ATOM  23116  CB  ILE A1468     -72.543 -56.703  54.831  1.00  0.810          C  
ATOM  23117  CG1 ILE A1468     -71.171 -57.127  54.226  1.00  0.810          C  
ATOM  23118  CG2 ILE A1468     -72.389 -55.474  55.839  1.00  0.810          C  
ATOM  23119  CD1 ILE A1468     -70.551 -56.114  53.295  1.00  0.810          C  
ATOM  23120  H   ILE A1468     -73.559 -58.858  53.587  1.00  0.660          H  
ATOM  23121  HA  ILE A1468     -72.451 -58.351  56.204  1.00  0.710          H  
ATOM  23122  HB  ILE A1468     -73.185 -56.405  53.996  1.00  0.970          H  
ATOM  23123 1HG1 ILE A1468     -70.474 -57.323  55.039  1.00  0.970          H  
ATOM  23124 2HG1 ILE A1468     -71.317 -58.054  53.669  1.00  0.970          H  
ATOM  23125 1HG2 ILE A1468     -71.962 -54.620  55.326  1.00  0.970          H  
ATOM  23126 2HG2 ILE A1468     -73.361 -55.182  56.233  1.00  0.970          H  
ATOM  23127 3HG2 ILE A1468     -71.746 -55.742  56.656  1.00  0.970          H  
ATOM  23128 1HD1 ILE A1468     -69.607 -56.504  52.913  1.00  0.970          H  
ATOM  23129 2HD1 ILE A1468     -71.229 -55.926  52.462  1.00  0.970          H  
ATOM  23130 3HD1 ILE A1468     -70.364 -55.193  53.824  1.00  0.970          H  
ATOM  23131  N   ARG A1469     -75.545 -57.259  55.694  1.00  0.450          N  
ATOM  23132  CA  ARG A1469     -76.727 -56.839  56.443  1.00  0.460          C  
ATOM  23133  C   ARG A1469     -77.136 -57.889  57.481  1.00  0.440          C  
ATOM  23134  O   ARG A1469     -77.621 -57.544  58.562  1.00  0.520          O  
ATOM  23135  CB  ARG A1469     -77.913 -56.570  55.523  1.00  0.640          C  
ATOM  23136  CG  ARG A1469     -77.812 -55.312  54.645  1.00  0.640          C  
ATOM  23137  CD  ARG A1469     -79.137 -54.953  54.035  1.00  0.640          C  
ATOM  23138  NE  ARG A1469     -79.676 -56.008  53.153  1.00  0.640          N  
ATOM  23139  CZ  ARG A1469     -79.441 -56.162  51.824  1.00  0.640          C  
ATOM  23140  NH1 ARG A1469     -78.663 -55.337  51.152  1.00  0.640          N  
ATOM  23141  NH2 ARG A1469     -80.020 -57.167  51.184  1.00  0.640          N  
ATOM  23142  H   ARG A1469     -75.587 -57.342  54.671  1.00  0.540          H  
ATOM  23143  HA  ARG A1469     -76.485 -55.917  56.968  1.00  0.550          H  
ATOM  23144 1HB  ARG A1469     -78.030 -57.421  54.850  1.00  0.770          H  
ATOM  23145 2HB  ARG A1469     -78.822 -56.496  56.116  1.00  0.770          H  
ATOM  23146 1HG  ARG A1469     -77.479 -54.473  55.256  1.00  0.770          H  
ATOM  23147 2HG  ARG A1469     -77.101 -55.474  53.846  1.00  0.770          H  
ATOM  23148 1HD  ARG A1469     -79.858 -54.785  54.836  1.00  0.770          H  
ATOM  23149 2HD  ARG A1469     -79.035 -54.035  53.457  1.00  0.770          H  
ATOM  23150  HE  ARG A1469     -80.295 -56.681  53.586  1.00  0.770          H  
ATOM  23151 1HH1 ARG A1469     -78.210 -54.555  51.600  1.00  0.770          H  
ATOM  23152 2HH1 ARG A1469     -78.527 -55.481  50.159  1.00  0.770          H  
ATOM  23153 1HH2 ARG A1469     -80.625 -57.803  51.686  1.00  0.770          H  
ATOM  23154 2HH2 ARG A1469     -79.861 -57.298  50.193  1.00  0.770          H  
ATOM  23155  N   THR A1470     -76.985 -59.168  57.124  1.00  0.430          N  
ATOM  23156  CA  THR A1470     -77.316 -60.286  57.995  1.00  0.490          C  
ATOM  23157  C   THR A1470     -76.401 -60.361  59.222  1.00  0.560          C  
ATOM  23158  O   THR A1470     -76.884 -60.518  60.344  1.00  0.780          O  
ATOM  23159  CB  THR A1470     -77.214 -61.618  57.210  1.00  0.660          C  
ATOM  23160  OG1 THR A1470     -78.151 -61.606  56.117  1.00  0.660          O  
ATOM  23161  CG2 THR A1470     -77.518 -62.809  58.113  1.00  0.660          C  
ATOM  23162  H   THR A1470     -76.656 -59.370  56.180  1.00  0.520          H  
ATOM  23163  HA  THR A1470     -78.341 -60.158  58.339  1.00  0.590          H  
ATOM  23164  HB  THR A1470     -76.212 -61.724  56.816  1.00  0.790          H  
ATOM  23165  HG1 THR A1470     -77.873 -60.933  55.455  1.00  0.790          H  
ATOM  23166 1HG2 THR A1470     -77.440 -63.724  57.530  1.00  0.790          H  
ATOM  23167 2HG2 THR A1470     -76.812 -62.852  58.940  1.00  0.790          H  
ATOM  23168 3HG2 THR A1470     -78.529 -62.714  58.507  1.00  0.790          H  
ATOM  23169  N   GLN A1471     -75.079 -60.301  58.999  1.00  0.500          N  
ATOM  23170  CA  GLN A1471     -74.068 -60.370  60.063  1.00  0.600          C  
ATOM  23171  C   GLN A1471     -74.019 -59.141  60.967  1.00  0.590          C  
ATOM  23172  O   GLN A1471     -73.742 -59.243  62.164  1.00  0.650          O  
ATOM  23173  CB  GLN A1471     -72.671 -60.591  59.475  1.00  0.800          C  
ATOM  23174  CG  GLN A1471     -71.540 -60.753  60.541  1.00  0.800          C  
ATOM  23175  CD  GLN A1471     -71.709 -61.960  61.407  1.00  0.800          C  
ATOM  23176  OE1 GLN A1471     -71.820 -63.084  60.898  1.00  0.800          O  
ATOM  23177  NE2 GLN A1471     -71.746 -61.751  62.715  1.00  0.800          N  
ATOM  23178  H   GLN A1471     -74.756 -60.211  58.031  1.00  0.600          H  
ATOM  23179  HA  GLN A1471     -74.314 -61.225  60.688  1.00  0.720          H  
ATOM  23180 1HB  GLN A1471     -72.683 -61.487  58.857  1.00  0.960          H  
ATOM  23181 2HB  GLN A1471     -72.425 -59.762  58.820  1.00  0.960          H  
ATOM  23182 1HG  GLN A1471     -70.586 -60.852  60.050  1.00  0.960          H  
ATOM  23183 2HG  GLN A1471     -71.510 -59.872  61.181  1.00  0.960          H  
ATOM  23184 1HE2 GLN A1471     -71.863 -62.516  63.350  1.00  0.960          H  
ATOM  23185 2HE2 GLN A1471     -71.669 -60.811  63.068  1.00  0.960          H  
ATOM  23186  N   PHE A1472     -74.257 -57.979  60.384  1.00  0.550          N  
ATOM  23187  CA  PHE A1472     -74.147 -56.692  61.033  1.00  0.560          C  
ATOM  23188  C   PHE A1472     -75.527 -56.061  61.256  1.00  0.510          C  
ATOM  23189  O   PHE A1472     -75.745 -54.869  61.043  1.00  0.500          O  
ATOM  23190  CB  PHE A1472     -73.197 -55.838  60.167  1.00  0.780          C  
ATOM  23191  CG  PHE A1472     -71.804 -56.412  60.154  1.00  0.780          C  
ATOM  23192  CD1 PHE A1472     -71.355 -57.124  59.076  1.00  0.780          C  
ATOM  23193  CD2 PHE A1472     -70.950 -56.258  61.234  1.00  0.780          C  
ATOM  23194  CE1 PHE A1472     -70.108 -57.659  59.047  1.00  0.780          C  
ATOM  23195  CE2 PHE A1472     -69.689 -56.808  61.210  1.00  0.780          C  
ATOM  23196  CZ  PHE A1472     -69.273 -57.506  60.120  1.00  0.780          C  
ATOM  23197  H   PHE A1472     -74.480 -57.962  59.387  1.00  0.660          H  
ATOM  23198  HA  PHE A1472     -73.683 -56.840  62.007  1.00  0.670          H  
ATOM  23199 1HB  PHE A1472     -73.559 -55.835  59.158  1.00  0.940          H  
ATOM  23200 2HB  PHE A1472     -73.144 -54.831  60.442  1.00  0.940          H  
ATOM  23201  HD1 PHE A1472     -72.009 -57.261  58.240  1.00  0.940          H  
ATOM  23202  HD2 PHE A1472     -71.278 -55.704  62.115  1.00  0.940          H  
ATOM  23203  HE1 PHE A1472     -69.780 -58.198  58.180  1.00  0.940          H  
ATOM  23204  HE2 PHE A1472     -69.010 -56.692  62.063  1.00  0.940          H  
ATOM  23205  HZ  PHE A1472     -68.276 -57.929  60.119  1.00  0.940          H  
ATOM  23206  N   ASP A1473     -76.489 -56.871  61.673  1.00  0.530          N  
ATOM  23207  CA  ASP A1473     -77.882 -56.454  61.835  1.00  0.570          C  
ATOM  23208  C   ASP A1473     -78.106 -55.324  62.848  1.00  0.500          C  
ATOM  23209  O   ASP A1473     -78.940 -54.441  62.625  1.00  0.630          O  
ATOM  23210  CB  ASP A1473     -78.685 -57.688  62.241  1.00  0.780          C  
ATOM  23211  CG  ASP A1473     -78.096 -58.323  63.495  1.00  0.780          C  
ATOM  23212  OD1 ASP A1473     -76.999 -57.900  63.861  1.00  0.780          O  
ATOM  23213  OD2 ASP A1473     -78.720 -59.172  64.091  1.00  0.780          O  
ATOM  23214  H   ASP A1473     -76.243 -57.828  61.921  1.00  0.640          H  
ATOM  23215  HA  ASP A1473     -78.243 -56.121  60.860  1.00  0.680          H  
ATOM  23216 1HB  ASP A1473     -79.724 -57.419  62.420  1.00  0.940          H  
ATOM  23217 2HB  ASP A1473     -78.657 -58.422  61.424  1.00  0.940          H  
ATOM  23218  N   THR A1474     -77.288 -55.292  63.891  1.00  0.480          N  
ATOM  23219  CA  THR A1474     -77.366 -54.273  64.944  1.00  0.500          C  
ATOM  23220  C   THR A1474     -76.235 -53.257  64.839  1.00  0.490          C  
ATOM  23221  O   THR A1474     -76.047 -52.429  65.728  1.00  0.570          O  
ATOM  23222  CB  THR A1474     -77.304 -54.899  66.350  1.00  0.690          C  
ATOM  23223  OG1 THR A1474     -76.045 -55.574  66.520  1.00  0.690          O  
ATOM  23224  CG2 THR A1474     -78.437 -55.900  66.512  1.00  0.690          C  
ATOM  23225  H   THR A1474     -76.680 -56.112  63.994  1.00  0.580          H  
ATOM  23226  HA  THR A1474     -78.309 -53.738  64.840  1.00  0.600          H  
ATOM  23227  HB  THR A1474     -77.399 -54.121  67.105  1.00  0.830          H  
ATOM  23228  HG1 THR A1474     -75.347 -54.919  66.627  1.00  0.830          H  
ATOM  23229 1HG2 THR A1474     -78.392 -56.343  67.504  1.00  0.830          H  
ATOM  23230 2HG2 THR A1474     -79.390 -55.392  66.384  1.00  0.830          H  
ATOM  23231 3HG2 THR A1474     -78.345 -56.681  65.770  1.00  0.830          H  
ATOM  23232  N   CYS A1475     -75.447 -53.366  63.783  1.00  0.440          N  
ATOM  23233  CA  CYS A1475     -74.265 -52.554  63.525  1.00  0.450          C  
ATOM  23234  C   CYS A1475     -74.487 -51.391  62.565  1.00  0.390          C  
ATOM  23235  O   CYS A1475     -75.169 -51.510  61.538  1.00  0.410          O  
ATOM  23236  CB  CYS A1475     -73.197 -53.479  62.990  1.00  0.630          C  
ATOM  23237  SG  CYS A1475     -71.667 -52.741  62.409  1.00  0.630          S  
ATOM  23238  H   CYS A1475     -75.693 -54.064  63.080  1.00  0.530          H  
ATOM  23239  HA  CYS A1475     -73.920 -52.145  64.476  1.00  0.540          H  
ATOM  23240 1HB  CYS A1475     -72.938 -54.204  63.757  1.00  0.750          H  
ATOM  23241 2HB  CYS A1475     -73.635 -53.998  62.229  1.00  0.750          H  
ATOM  23242  HG  CYS A1475     -72.220 -51.687  61.743  1.00  0.750          H  
ATOM  23243  N   THR A1476     -73.938 -50.242  62.928  1.00  0.360          N  
ATOM  23244  CA  THR A1476     -73.970 -49.071  62.076  1.00  0.370          C  
ATOM  23245  C   THR A1476     -73.149 -49.393  60.846  1.00  0.360          C  
ATOM  23246  O   THR A1476     -72.061 -49.963  60.976  1.00  0.360          O  
ATOM  23247  CB  THR A1476     -73.367 -47.833  62.783  1.00  0.510          C  
ATOM  23248  OG1 THR A1476     -74.119 -47.517  63.970  1.00  0.510          O  
ATOM  23249  CG2 THR A1476     -73.354 -46.608  61.850  1.00  0.510          C  
ATOM  23250  H   THR A1476     -73.404 -50.189  63.798  1.00  0.430          H  
ATOM  23251  HA  THR A1476     -74.998 -48.866  61.778  1.00  0.440          H  
ATOM  23252  HB  THR A1476     -72.363 -48.064  63.075  1.00  0.620          H  
ATOM  23253  HG1 THR A1476     -73.600 -46.849  64.490  1.00  0.620          H  
ATOM  23254 1HG2 THR A1476     -72.921 -45.767  62.385  1.00  0.620          H  
ATOM  23255 2HG2 THR A1476     -72.760 -46.808  60.959  1.00  0.620          H  
ATOM  23256 3HG2 THR A1476     -74.376 -46.374  61.561  1.00  0.620          H  
ATOM  23257  N   VAL A1477     -73.660 -49.085  59.664  1.00  0.360          N  
ATOM  23258  CA  VAL A1477     -72.866 -49.333  58.469  1.00  0.370          C  
ATOM  23259  C   VAL A1477     -72.750 -48.098  57.596  1.00  0.360          C  
ATOM  23260  O   VAL A1477     -73.752 -47.493  57.227  1.00  0.370          O  
ATOM  23261  CB  VAL A1477     -73.410 -50.518  57.638  1.00  0.510          C  
ATOM  23262  CG1 VAL A1477     -72.572 -50.702  56.392  1.00  0.510          C  
ATOM  23263  CG2 VAL A1477     -73.378 -51.806  58.477  1.00  0.510          C  
ATOM  23264  H   VAL A1477     -74.582 -48.633  59.632  1.00  0.430          H  
ATOM  23265  HA  VAL A1477     -71.875 -49.611  58.787  1.00  0.440          H  
ATOM  23266  HB  VAL A1477     -74.414 -50.297  57.318  1.00  0.620          H  
ATOM  23267 1HG1 VAL A1477     -72.962 -51.531  55.803  1.00  0.620          H  
ATOM  23268 2HG1 VAL A1477     -72.606 -49.802  55.795  1.00  0.620          H  
ATOM  23269 3HG1 VAL A1477     -71.549 -50.908  56.673  1.00  0.620          H  
ATOM  23270 1HG2 VAL A1477     -73.748 -52.635  57.885  1.00  0.620          H  
ATOM  23271 2HG2 VAL A1477     -72.383 -52.012  58.781  1.00  0.620          H  
ATOM  23272 3HG2 VAL A1477     -73.992 -51.686  59.357  1.00  0.620          H  
ATOM  23273  N   LEU A1478     -71.522 -47.727  57.255  1.00  0.360          N  
ATOM  23274  CA  LEU A1478     -71.280 -46.592  56.370  1.00  0.380          C  
ATOM  23275  C   LEU A1478     -70.737 -47.160  55.055  1.00  0.410          C  
ATOM  23276  O   LEU A1478     -69.556 -47.519  54.981  1.00  0.460          O  
ATOM  23277  CB  LEU A1478     -70.279 -45.624  57.026  1.00  0.520          C  
ATOM  23278  CG  LEU A1478     -70.655 -45.118  58.477  1.00  0.520          C  
ATOM  23279  CD1 LEU A1478     -69.513 -44.243  59.001  1.00  0.520          C  
ATOM  23280  CD2 LEU A1478     -72.014 -44.357  58.472  1.00  0.520          C  
ATOM  23281  H   LEU A1478     -70.744 -48.289  57.606  1.00  0.430          H  
ATOM  23282  HA  LEU A1478     -72.217 -46.081  56.156  1.00  0.460          H  
ATOM  23283 1HB  LEU A1478     -69.316 -46.114  57.083  1.00  0.630          H  
ATOM  23284 2HB  LEU A1478     -70.176 -44.751  56.388  1.00  0.630          H  
ATOM  23285  HG  LEU A1478     -70.738 -45.980  59.141  1.00  0.630          H  
ATOM  23286 1HD1 LEU A1478     -69.738 -43.914  60.014  1.00  0.630          H  
ATOM  23287 2HD1 LEU A1478     -68.597 -44.821  59.007  1.00  0.630          H  
ATOM  23288 3HD1 LEU A1478     -69.390 -43.373  58.358  1.00  0.630          H  
ATOM  23289 1HD2 LEU A1478     -72.251 -44.030  59.484  1.00  0.630          H  
ATOM  23290 2HD2 LEU A1478     -71.955 -43.488  57.816  1.00  0.630          H  
ATOM  23291 3HD2 LEU A1478     -72.797 -45.019  58.126  1.00  0.630          H  
ATOM  23292  N   THR A1479     -71.592 -47.248  54.032  1.00  0.390          N  
ATOM  23293  CA  THR A1479     -71.213 -47.910  52.776  1.00  0.400          C  
ATOM  23294  C   THR A1479     -71.043 -47.005  51.582  1.00  0.410          C  
ATOM  23295  O   THR A1479     -72.005 -46.413  51.103  1.00  0.430          O  
ATOM  23296  CB  THR A1479     -72.283 -48.967  52.395  1.00  0.560          C  
ATOM  23297  OG1 THR A1479     -72.336 -49.958  53.406  1.00  0.560          O  
ATOM  23298  CG2 THR A1479     -72.005 -49.636  51.038  1.00  0.560          C  
ATOM  23299  H   THR A1479     -72.549 -46.899  54.154  1.00  0.470          H  
ATOM  23300  HA  THR A1479     -70.267 -48.412  52.937  1.00  0.480          H  
ATOM  23301  HB  THR A1479     -73.251 -48.471  52.350  1.00  0.670          H  
ATOM  23302  HG1 THR A1479     -73.121 -50.513  53.265  1.00  0.670          H  
ATOM  23303 1HG2 THR A1479     -72.789 -50.361  50.827  1.00  0.670          H  
ATOM  23304 2HG2 THR A1479     -71.984 -48.901  50.238  1.00  0.670          H  
ATOM  23305 3HG2 THR A1479     -71.069 -50.135  51.085  1.00  0.670          H  
ATOM  23306  N   ILE A1480     -69.846 -47.010  51.013  1.00  0.420          N  
ATOM  23307  CA  ILE A1480     -69.540 -46.217  49.836  1.00  0.430          C  
ATOM  23308  C   ILE A1480     -69.551 -47.140  48.649  1.00  0.460          C  
ATOM  23309  O   ILE A1480     -68.848 -48.157  48.622  1.00  0.470          O  
ATOM  23310  CB  ILE A1480     -68.136 -45.577  49.871  1.00  0.600          C  
ATOM  23311  CG1 ILE A1480     -67.956 -44.670  51.063  1.00  0.600          C  
ATOM  23312  CG2 ILE A1480     -67.978 -44.727  48.595  1.00  0.600          C  
ATOM  23313  CD1 ILE A1480     -66.525 -44.275  51.296  1.00  0.600          C  
ATOM  23314  H   ILE A1480     -69.097 -47.552  51.443  1.00  0.500          H  
ATOM  23315  HA  ILE A1480     -70.302 -45.465  49.681  1.00  0.520          H  
ATOM  23316  HB  ILE A1480     -67.378 -46.344  49.901  1.00  0.720          H  
ATOM  23317 1HG1 ILE A1480     -68.505 -43.775  50.901  1.00  0.720          H  
ATOM  23318 2HG1 ILE A1480     -68.333 -45.164  51.957  1.00  0.720          H  
ATOM  23319 1HG2 ILE A1480     -67.012 -44.260  48.555  1.00  0.720          H  
ATOM  23320 2HG2 ILE A1480     -68.086 -45.326  47.706  1.00  0.720          H  
ATOM  23321 3HG2 ILE A1480     -68.751 -43.973  48.609  1.00  0.720          H  
ATOM  23322 1HD1 ILE A1480     -66.481 -43.618  52.138  1.00  0.720          H  
ATOM  23323 2HD1 ILE A1480     -65.922 -45.156  51.496  1.00  0.720          H  
ATOM  23324 3HD1 ILE A1480     -66.119 -43.763  50.452  1.00  0.720          H  
ATOM  23325  N   ALA A1481     -70.304 -46.785  47.631  1.00  0.520          N  
ATOM  23326  CA  ALA A1481     -70.287 -47.669  46.479  1.00  0.640          C  
ATOM  23327  C   ALA A1481     -70.374 -46.902  45.190  1.00  0.630          C  
ATOM  23328  O   ALA A1481     -70.924 -45.805  45.111  1.00  0.800          O  
ATOM  23329  CB  ALA A1481     -71.409 -48.687  46.549  1.00  0.850          C  
ATOM  23330  H   ALA A1481     -70.866 -45.924  47.694  1.00  0.620          H  
ATOM  23331  HA  ALA A1481     -69.347 -48.211  46.477  1.00  0.770          H  
ATOM  23332 1HB  ALA A1481     -71.346 -49.357  45.695  1.00  1.020          H  
ATOM  23333 2HB  ALA A1481     -71.320 -49.265  47.466  1.00  1.020          H  
ATOM  23334 3HB  ALA A1481     -72.350 -48.180  46.531  1.00  1.020          H  
ATOM  23335  N   HIS A1482     -69.820 -47.521  44.157  1.00  0.830          N  
ATOM  23336  CA  HIS A1482     -69.864 -47.025  42.803  1.00  1.060          C  
ATOM  23337  C   HIS A1482     -71.205 -47.350  42.161  1.00  1.030          C  
ATOM  23338  O   HIS A1482     -71.597 -46.765  41.148  1.00  1.240          O  
ATOM  23339  CB  HIS A1482     -68.726 -47.716  42.072  1.00  1.390          C  
ATOM  23340  CG  HIS A1482     -68.869 -49.213  42.222  1.00  1.390          C  
ATOM  23341  ND1 HIS A1482     -68.701 -49.852  43.457  1.00  1.390          N  
ATOM  23342  CD2 HIS A1482     -69.159 -50.195  41.333  1.00  1.390          C  
ATOM  23343  CE1 HIS A1482     -68.892 -51.157  43.303  1.00  1.390          C  
ATOM  23344  NE2 HIS A1482     -69.165 -51.390  42.031  1.00  1.390          N  
ATOM  23345  H   HIS A1482     -69.327 -48.411  44.292  1.00  1.000          H  
ATOM  23346  HA  HIS A1482     -69.707 -45.945  42.794  1.00  1.270          H  
ATOM  23347 1HB  HIS A1482     -68.740 -47.454  41.013  1.00  1.670          H  
ATOM  23348 2HB  HIS A1482     -67.765 -47.403  42.488  1.00  1.670          H  
ATOM  23349  HD2 HIS A1482     -69.352 -50.069  40.266  1.00  1.670          H  
ATOM  23350  HE1 HIS A1482     -68.827 -51.914  44.088  1.00  1.670          H  
ATOM  23351  HE2 HIS A1482     -69.347 -52.308  41.630  1.00  1.670          H  
ATOM  23352  N   ARG A1483     -71.921 -48.260  42.805  1.00  0.960          N  
ATOM  23353  CA  ARG A1483     -73.210 -48.753  42.381  1.00  1.060          C  
ATOM  23354  C   ARG A1483     -74.325 -48.108  43.200  1.00  0.920          C  
ATOM  23355  O   ARG A1483     -74.656 -48.584  44.292  1.00  0.870          O  
ATOM  23356  CB  ARG A1483     -73.227 -50.279  42.548  1.00  1.440          C  
ATOM  23357  CG  ARG A1483     -74.510 -51.012  42.135  1.00  1.440          C  
ATOM  23358  CD  ARG A1483     -74.385 -52.525  42.211  1.00  1.440          C  
ATOM  23359  NE  ARG A1483     -75.675 -53.182  41.920  1.00  1.440          N  
ATOM  23360  CZ  ARG A1483     -76.583 -53.635  42.849  1.00  1.440          C  
ATOM  23361  NH1 ARG A1483     -76.339 -53.561  44.142  1.00  1.440          N  
ATOM  23362  NH2 ARG A1483     -77.741 -54.150  42.448  1.00  1.440          N  
ATOM  23363  H   ARG A1483     -71.517 -48.628  43.651  1.00  1.150          H  
ATOM  23364  HA  ARG A1483     -73.352 -48.504  41.329  1.00  1.270          H  
ATOM  23365 1HB  ARG A1483     -72.397 -50.713  41.994  1.00  1.730          H  
ATOM  23366 2HB  ARG A1483     -73.062 -50.511  43.601  1.00  1.730          H  
ATOM  23367 1HG  ARG A1483     -75.306 -50.724  42.791  1.00  1.730          H  
ATOM  23368 2HG  ARG A1483     -74.768 -50.751  41.108  1.00  1.730          H  
ATOM  23369 1HD  ARG A1483     -73.664 -52.868  41.471  1.00  1.730          H  
ATOM  23370 2HD  ARG A1483     -74.050 -52.828  43.194  1.00  1.730          H  
ATOM  23371  HE  ARG A1483     -75.925 -53.269  40.938  1.00  1.730          H  
ATOM  23372 1HH1 ARG A1483     -75.472 -53.155  44.484  1.00  1.730          H  
ATOM  23373 2HH1 ARG A1483     -77.014 -53.921  44.805  1.00  1.730          H  
ATOM  23374 1HH2 ARG A1483     -77.970 -54.201  41.464  1.00  1.730          H  
ATOM  23375 2HH2 ARG A1483     -78.423 -54.457  43.135  1.00  1.730          H  
ATOM  23376  N   LEU A1484     -74.990 -47.090  42.633  1.00  0.980          N  
ATOM  23377  CA  LEU A1484     -76.060 -46.410  43.368  1.00  0.990          C  
ATOM  23378  C   LEU A1484     -77.148 -47.409  43.731  1.00  0.980          C  
ATOM  23379  O   LEU A1484     -77.787 -47.286  44.770  1.00  1.030          O  
ATOM  23380  CB  LEU A1484     -76.626 -45.173  42.657  1.00  1.380          C  
ATOM  23381  CG  LEU A1484     -77.758 -44.384  43.482  1.00  1.380          C  
ATOM  23382  CD1 LEU A1484     -77.648 -42.910  43.203  1.00  1.380          C  
ATOM  23383  CD2 LEU A1484     -79.173 -44.852  43.051  1.00  1.380          C  
ATOM  23384  H   LEU A1484     -74.704 -46.752  41.721  1.00  1.180          H  
ATOM  23385  HA  LEU A1484     -75.624 -46.035  44.291  1.00  1.190          H  
ATOM  23386 1HB  LEU A1484     -75.805 -44.480  42.480  1.00  1.660          H  
ATOM  23387 2HB  LEU A1484     -77.025 -45.461  41.702  1.00  1.660          H  
ATOM  23388  HG  LEU A1484     -77.625 -44.553  44.554  1.00  1.660          H  
ATOM  23389 1HD1 LEU A1484     -78.417 -42.363  43.745  1.00  1.660          H  
ATOM  23390 2HD1 LEU A1484     -76.703 -42.538  43.493  1.00  1.660          H  
ATOM  23391 3HD1 LEU A1484     -77.765 -42.764  42.179  1.00  1.660          H  
ATOM  23392 1HD2 LEU A1484     -79.918 -44.304  43.599  1.00  1.660          H  
ATOM  23393 2HD2 LEU A1484     -79.309 -44.662  42.013  1.00  1.660          H  
ATOM  23394 3HD2 LEU A1484     -79.315 -45.903  43.241  1.00  1.660          H  
ATOM  23395  N   ASN A1485     -77.387 -48.401  42.871  1.00  1.040          N  
ATOM  23396  CA  ASN A1485     -78.398 -49.407  43.167  1.00  1.190          C  
ATOM  23397  C   ASN A1485     -78.166 -50.015  44.568  1.00  1.080          C  
ATOM  23398  O   ASN A1485     -79.124 -50.337  45.260  1.00  1.260          O  
ATOM  23399  CB  ASN A1485     -78.411 -50.501  42.113  1.00  1.610          C  
ATOM  23400  CG  ASN A1485     -79.584 -51.490  42.242  1.00  1.610          C  
ATOM  23401  OD1 ASN A1485     -79.626 -52.324  43.152  1.00  1.610          O  
ATOM  23402  ND2 ASN A1485     -80.504 -51.428  41.326  1.00  1.610          N  
ATOM  23403  H   ASN A1485     -76.875 -48.441  42.001  1.00  1.250          H  
ATOM  23404  HA  ASN A1485     -79.367 -48.922  43.176  1.00  1.430          H  
ATOM  23405 1HB  ASN A1485     -78.443 -50.054  41.126  1.00  1.930          H  
ATOM  23406 2HB  ASN A1485     -77.501 -51.046  42.172  1.00  1.930          H  
ATOM  23407 1HD2 ASN A1485     -81.307 -52.070  41.344  1.00  1.930          H  
ATOM  23408 2HD2 ASN A1485     -80.443 -50.756  40.592  1.00  1.930          H  
ATOM  23409  N   THR A1486     -76.896 -50.196  44.992  1.00  0.870          N  
ATOM  23410  CA  THR A1486     -76.602 -50.722  46.320  1.00  0.870          C  
ATOM  23411  C   THR A1486     -77.062 -49.711  47.341  1.00  0.830          C  
ATOM  23412  O   THR A1486     -77.765 -50.014  48.304  1.00  1.100          O  
ATOM  23413  CB  THR A1486     -75.066 -50.971  46.522  1.00  1.220          C  
ATOM  23414  OG1 THR A1486     -74.596 -52.006  45.629  1.00  1.220          O  
ATOM  23415  CG2 THR A1486     -74.752 -51.317  47.954  1.00  1.220          C  
ATOM  23416  H   THR A1486     -76.103 -49.906  44.427  1.00  1.040          H  
ATOM  23417  HA  THR A1486     -77.150 -51.653  46.470  1.00  1.040          H  
ATOM  23418  HB  THR A1486     -74.526 -50.059  46.283  1.00  1.460          H  
ATOM  23419  HG1 THR A1486     -73.629 -52.106  45.724  1.00  1.460          H  
ATOM  23420 1HG2 THR A1486     -73.681 -51.466  48.065  1.00  1.460          H  
ATOM  23421 2HG2 THR A1486     -75.058 -50.503  48.593  1.00  1.460          H  
ATOM  23422 3HG2 THR A1486     -75.277 -52.216  48.234  1.00  1.460          H  
ATOM  23423  N   ILE A1487     -76.667 -48.484  47.092  1.00  0.710          N  
ATOM  23424  CA  ILE A1487     -76.881 -47.363  47.982  1.00  0.720          C  
ATOM  23425  C   ILE A1487     -78.356 -47.056  48.215  1.00  0.750          C  
ATOM  23426  O   ILE A1487     -78.776 -46.795  49.340  1.00  0.770          O  
ATOM  23427  CB  ILE A1487     -76.119 -46.153  47.429  1.00  1.000          C  
ATOM  23428  CG1 ILE A1487     -74.585 -46.479  47.397  1.00  1.000          C  
ATOM  23429  CG2 ILE A1487     -76.420 -44.911  48.164  1.00  1.000          C  
ATOM  23430  CD1 ILE A1487     -73.950 -46.917  48.711  1.00  1.000          C  
ATOM  23431  H   ILE A1487     -76.112 -48.361  46.238  1.00  0.850          H  
ATOM  23432  HA  ILE A1487     -76.478 -47.616  48.952  1.00  0.860          H  
ATOM  23433  HB  ILE A1487     -76.421 -45.997  46.415  1.00  1.200          H  
ATOM  23434 1HG1 ILE A1487     -74.413 -47.247  46.650  1.00  1.200          H  
ATOM  23435 2HG1 ILE A1487     -74.065 -45.576  47.080  1.00  1.200          H  
ATOM  23436 1HG2 ILE A1487     -75.892 -44.094  47.728  1.00  1.200          H  
ATOM  23437 2HG2 ILE A1487     -77.469 -44.716  48.098  1.00  1.200          H  
ATOM  23438 3HG2 ILE A1487     -76.135 -45.005  49.183  1.00  1.200          H  
ATOM  23439 1HD1 ILE A1487     -72.891 -47.071  48.562  1.00  1.200          H  
ATOM  23440 2HD1 ILE A1487     -74.085 -46.162  49.428  1.00  1.200          H  
ATOM  23441 3HD1 ILE A1487     -74.373 -47.842  49.080  1.00  1.200          H  
ATOM  23442  N   MET A1488     -79.170 -47.123  47.183  1.00  0.830          N  
ATOM  23443  CA  MET A1488     -80.585 -46.821  47.351  1.00  0.930          C  
ATOM  23444  C   MET A1488     -81.345 -47.839  48.235  1.00  0.950          C  
ATOM  23445  O   MET A1488     -82.537 -47.656  48.475  1.00  1.110          O  
ATOM  23446  CB  MET A1488     -81.276 -46.588  46.002  1.00  1.260          C  
ATOM  23447  CG  MET A1488     -81.550 -47.765  45.137  1.00  1.260          C  
ATOM  23448  SD  MET A1488     -82.270 -47.231  43.542  1.00  1.260          S  
ATOM  23449  CE  MET A1488     -82.476 -48.763  42.665  1.00  1.260          C  
ATOM  23450  H   MET A1488     -78.775 -47.335  46.266  1.00  1.000          H  
ATOM  23451  HA  MET A1488     -80.641 -45.869  47.875  1.00  1.120          H  
ATOM  23452 1HB  MET A1488     -82.213 -46.062  46.156  1.00  1.510          H  
ATOM  23453 2HB  MET A1488     -80.638 -45.953  45.406  1.00  1.510          H  
ATOM  23454 1HG  MET A1488     -80.637 -48.297  44.961  1.00  1.510          H  
ATOM  23455 2HG  MET A1488     -82.249 -48.443  45.636  1.00  1.510          H  
ATOM  23456 1HE  MET A1488     -82.912 -48.570  41.684  1.00  1.510          H  
ATOM  23457 2HE  MET A1488     -81.523 -49.232  42.546  1.00  1.510          H  
ATOM  23458 3HE  MET A1488     -83.134 -49.428  43.228  1.00  1.510          H  
ATOM  23459  N   ASP A1489     -80.696 -48.940  48.675  1.00  0.880          N  
ATOM  23460  CA  ASP A1489     -81.336 -49.894  49.589  1.00  0.960          C  
ATOM  23461  C   ASP A1489     -80.993 -49.612  51.065  1.00  0.900          C  
ATOM  23462  O   ASP A1489     -81.382 -50.366  51.964  1.00  1.010          O  
ATOM  23463  CB  ASP A1489     -80.971 -51.343  49.241  1.00  1.310          C  
ATOM  23464  CG  ASP A1489     -81.617 -51.877  47.933  1.00  1.310          C  
ATOM  23465  OD1 ASP A1489     -82.722 -51.484  47.607  1.00  1.310          O  
ATOM  23466  OD2 ASP A1489     -81.000 -52.704  47.301  1.00  1.310          O  
ATOM  23467  H   ASP A1489     -79.718 -49.110  48.417  1.00  1.060          H  
ATOM  23468  HA  ASP A1489     -82.414 -49.794  49.477  1.00  1.150          H  
ATOM  23469 1HB  ASP A1489     -79.884 -51.408  49.132  1.00  1.570          H  
ATOM  23470 2HB  ASP A1489     -81.254 -51.996  50.064  1.00  1.570          H  
ATOM  23471  N   TYR A1490     -80.277 -48.521  51.317  1.00  0.770          N  
ATOM  23472  CA  TYR A1490     -79.886 -48.109  52.663  1.00  0.750          C  
ATOM  23473  C   TYR A1490     -80.961 -47.227  53.298  1.00  0.720          C  
ATOM  23474  O   TYR A1490     -81.777 -46.635  52.600  1.00  0.770          O  
ATOM  23475  CB  TYR A1490     -78.490 -47.491  52.622  1.00  1.060          C  
ATOM  23476  CG  TYR A1490     -77.394 -48.577  52.526  1.00  1.060          C  
ATOM  23477  CD1 TYR A1490     -77.123 -49.278  51.379  1.00  1.060          C  
ATOM  23478  CD2 TYR A1490     -76.675 -48.848  53.642  1.00  1.060          C  
ATOM  23479  CE1 TYR A1490     -76.141 -50.275  51.404  1.00  1.060          C  
ATOM  23480  CE2 TYR A1490     -75.715 -49.791  53.687  1.00  1.060          C  
ATOM  23481  CZ  TYR A1490     -75.443 -50.523  52.584  1.00  1.060          C  
ATOM  23482  OH  TYR A1490     -74.463 -51.499  52.669  1.00  1.060          O  
ATOM  23483  H   TYR A1490     -79.965 -47.941  50.533  1.00  0.920          H  
ATOM  23484  HA  TYR A1490     -79.810 -49.003  53.283  1.00  0.900          H  
ATOM  23485 1HB  TYR A1490     -78.400 -46.818  51.777  1.00  1.270          H  
ATOM  23486 2HB  TYR A1490     -78.324 -46.909  53.523  1.00  1.270          H  
ATOM  23487  HD1 TYR A1490     -77.684 -49.077  50.481  1.00  1.270          H  
ATOM  23488  HD2 TYR A1490     -76.880 -48.305  54.501  1.00  1.270          H  
ATOM  23489  HE1 TYR A1490     -75.933 -50.858  50.521  1.00  1.270          H  
ATOM  23490  HE2 TYR A1490     -75.170 -49.966  54.616  1.00  1.270          H  
ATOM  23491  HH  TYR A1490     -74.468 -52.070  51.871  1.00  1.270          H  
ATOM  23492  N   THR A1491     -81.005 -47.190  54.634  1.00  0.690          N  
ATOM  23493  CA  THR A1491     -82.005 -46.418  55.381  1.00  0.710          C  
ATOM  23494  C   THR A1491     -81.887 -44.933  55.079  1.00  0.730          C  
ATOM  23495  O   THR A1491     -82.895 -44.241  54.875  1.00  0.810          O  
ATOM  23496  CB  THR A1491     -81.865 -46.711  56.893  1.00  0.990          C  
ATOM  23497  OG1 THR A1491     -82.128 -48.104  57.118  1.00  0.990          O  
ATOM  23498  CG2 THR A1491     -82.831 -45.893  57.723  1.00  0.990          C  
ATOM  23499  H   THR A1491     -80.272 -47.651  55.170  1.00  0.830          H  
ATOM  23500  HA  THR A1491     -82.993 -46.748  55.066  1.00  0.850          H  
ATOM  23501  HB  THR A1491     -80.852 -46.482  57.214  1.00  1.180          H  
ATOM  23502  HG1 THR A1491     -81.526 -48.632  56.597  1.00  1.180          H  
ATOM  23503 1HG2 THR A1491     -82.696 -46.140  58.774  1.00  1.180          H  
ATOM  23504 2HG2 THR A1491     -82.638 -44.854  57.584  1.00  1.180          H  
ATOM  23505 3HG2 THR A1491     -83.851 -46.116  57.425  1.00  1.180          H  
ATOM  23506  N   ARG A1492     -80.652 -44.456  55.060  1.00  0.660          N  
ATOM  23507  CA  ARG A1492     -80.350 -43.074  54.721  1.00  0.680          C  
ATOM  23508  C   ARG A1492     -79.163 -43.074  53.787  1.00  0.620          C  
ATOM  23509  O   ARG A1492     -78.332 -43.977  53.861  1.00  0.560          O  
ATOM  23510  CB  ARG A1492     -80.029 -42.214  55.936  1.00  0.940          C  
ATOM  23511  CG  ARG A1492     -81.150 -42.048  56.946  1.00  0.940          C  
ATOM  23512  CD  ARG A1492     -82.262 -41.234  56.438  1.00  0.940          C  
ATOM  23513  NE  ARG A1492     -83.278 -41.008  57.445  1.00  0.940          N  
ATOM  23514  CZ  ARG A1492     -84.330 -41.818  57.708  1.00  0.940          C  
ATOM  23515  NH1 ARG A1492     -84.533 -42.944  57.041  1.00  0.940          N  
ATOM  23516  NH2 ARG A1492     -85.181 -41.466  58.665  1.00  0.940          N  
ATOM  23517  H   ARG A1492     -79.899 -45.114  55.298  1.00  0.790          H  
ATOM  23518  HA  ARG A1492     -81.189 -42.640  54.187  1.00  0.820          H  
ATOM  23519 1HB  ARG A1492     -79.191 -42.635  56.463  1.00  1.130          H  
ATOM  23520 2HB  ARG A1492     -79.735 -41.217  55.601  1.00  1.130          H  
ATOM  23521 1HG  ARG A1492     -81.513 -43.007  57.239  1.00  1.130          H  
ATOM  23522 2HG  ARG A1492     -80.753 -41.541  57.823  1.00  1.130          H  
ATOM  23523 1HD  ARG A1492     -81.875 -40.271  56.129  1.00  1.130          H  
ATOM  23524 2HD  ARG A1492     -82.725 -41.722  55.600  1.00  1.130          H  
ATOM  23525  HE  ARG A1492     -83.191 -40.168  58.000  1.00  1.130          H  
ATOM  23526 1HH1 ARG A1492     -83.886 -43.264  56.296  1.00  1.130          H  
ATOM  23527 2HH1 ARG A1492     -85.329 -43.522  57.263  1.00  1.130          H  
ATOM  23528 1HH2 ARG A1492     -85.034 -40.608  59.180  1.00  1.130          H  
ATOM  23529 2HH2 ARG A1492     -85.973 -42.052  58.882  1.00  1.130          H  
ATOM  23530  N   VAL A1493     -79.107 -42.091  52.904  1.00  0.640          N  
ATOM  23531  CA  VAL A1493     -77.985 -41.916  52.005  1.00  0.610          C  
ATOM  23532  C   VAL A1493     -77.406 -40.525  52.040  1.00  0.620          C  
ATOM  23533  O   VAL A1493     -78.129 -39.527  51.995  1.00  0.700          O  
ATOM  23534  CB  VAL A1493     -78.354 -42.257  50.555  1.00  0.870          C  
ATOM  23535  CG1 VAL A1493     -77.138 -41.968  49.622  1.00  0.870          C  
ATOM  23536  CG2 VAL A1493     -78.769 -43.711  50.487  1.00  0.870          C  
ATOM  23537  H   VAL A1493     -79.877 -41.424  52.880  1.00  0.770          H  
ATOM  23538  HA  VAL A1493     -77.213 -42.605  52.312  1.00  0.730          H  
ATOM  23539  HB  VAL A1493     -79.166 -41.649  50.241  1.00  1.040          H  
ATOM  23540 1HG1 VAL A1493     -77.386 -42.207  48.624  1.00  1.040          H  
ATOM  23541 2HG1 VAL A1493     -76.860 -40.923  49.650  1.00  1.040          H  
ATOM  23542 3HG1 VAL A1493     -76.287 -42.570  49.927  1.00  1.040          H  
ATOM  23543 1HG2 VAL A1493     -79.056 -43.967  49.482  1.00  1.040          H  
ATOM  23544 2HG2 VAL A1493     -77.949 -44.344  50.804  1.00  1.040          H  
ATOM  23545 3HG2 VAL A1493     -79.608 -43.876  51.144  1.00  1.040          H  
ATOM  23546  N   LEU A1494     -76.083 -40.482  52.129  1.00  0.560          N  
ATOM  23547  CA  LEU A1494     -75.319 -39.258  52.127  1.00  0.580          C  
ATOM  23548  C   LEU A1494     -74.751 -39.039  50.745  1.00  0.600          C  
ATOM  23549  O   LEU A1494     -73.955 -39.851  50.254  1.00  0.610          O  
ATOM  23550  CB  LEU A1494     -74.133 -39.363  53.083  1.00  0.800          C  
ATOM  23551  CG  LEU A1494     -74.419 -39.837  54.476  1.00  0.800          C  
ATOM  23552  CD1 LEU A1494     -73.106 -39.803  55.258  1.00  0.800          C  
ATOM  23553  CD2 LEU A1494     -75.520 -39.012  55.107  1.00  0.800          C  
ATOM  23554  H   LEU A1494     -75.591 -41.370  52.172  1.00  0.670          H  
ATOM  23555  HA  LEU A1494     -75.960 -38.416  52.376  1.00  0.700          H  
ATOM  23556 1HB  LEU A1494     -73.414 -40.047  52.649  1.00  0.960          H  
ATOM  23557 2HB  LEU A1494     -73.664 -38.384  53.155  1.00  0.960          H  
ATOM  23558  HG  LEU A1494     -74.745 -40.862  54.437  1.00  0.960          H  
ATOM  23559 1HD1 LEU A1494     -73.268 -40.171  56.269  1.00  0.960          H  
ATOM  23560 2HD1 LEU A1494     -72.369 -40.429  54.764  1.00  0.960          H  
ATOM  23561 3HD1 LEU A1494     -72.734 -38.784  55.296  1.00  0.960          H  
ATOM  23562 1HD2 LEU A1494     -75.710 -39.374  56.116  1.00  0.960          H  
ATOM  23563 2HD2 LEU A1494     -75.218 -37.988  55.135  1.00  0.960          H  
ATOM  23564 3HD2 LEU A1494     -76.432 -39.097  54.528  1.00  0.960          H  
ATOM  23565  N   VAL A1495     -75.136 -37.944  50.122  1.00  0.640          N  
ATOM  23566  CA  VAL A1495     -74.622 -37.681  48.800  1.00  0.680          C  
ATOM  23567  C   VAL A1495     -73.581 -36.601  48.972  1.00  0.660          C  
ATOM  23568  O   VAL A1495     -73.877 -35.503  49.468  1.00  0.690          O  
ATOM  23569  CB  VAL A1495     -75.700 -37.215  47.836  1.00  0.940          C  
ATOM  23570  CG1 VAL A1495     -75.066 -37.023  46.442  1.00  0.940          C  
ATOM  23571  CG2 VAL A1495     -76.824 -38.189  47.838  1.00  0.940          C  
ATOM  23572  H   VAL A1495     -75.799 -37.323  50.578  1.00  0.770          H  
ATOM  23573  HA  VAL A1495     -74.159 -38.573  48.403  1.00  0.820          H  
ATOM  23574  HB  VAL A1495     -76.077 -36.246  48.151  1.00  1.120          H  
ATOM  23575 1HG1 VAL A1495     -75.809 -36.704  45.756  1.00  1.120          H  
ATOM  23576 2HG1 VAL A1495     -74.265 -36.282  46.480  1.00  1.120          H  
ATOM  23577 3HG1 VAL A1495     -74.657 -37.968  46.087  1.00  1.120          H  
ATOM  23578 1HG2 VAL A1495     -77.551 -37.826  47.165  1.00  1.120          H  
ATOM  23579 2HG2 VAL A1495     -76.469 -39.149  47.531  1.00  1.120          H  
ATOM  23580 3HG2 VAL A1495     -77.252 -38.262  48.841  1.00  1.120          H  
ATOM  23581  N   LEU A1496     -72.360 -36.942  48.604  1.00  0.640          N  
ATOM  23582  CA  LEU A1496     -71.241 -36.044  48.800  1.00  0.650          C  
ATOM  23583  C   LEU A1496     -70.952 -35.354  47.474  1.00  0.750          C  
ATOM  23584  O   LEU A1496     -71.002 -35.983  46.414  1.00  0.810          O  
ATOM  23585  CB  LEU A1496     -70.011 -36.828  49.289  1.00  0.910          C  
ATOM  23586  CG  LEU A1496     -68.817 -35.990  49.826  1.00  0.910          C  
ATOM  23587  CD1 LEU A1496     -69.134 -35.387  51.155  1.00  0.910          C  
ATOM  23588  CD2 LEU A1496     -67.690 -36.795  49.951  1.00  0.910          C  
ATOM  23589  H   LEU A1496     -72.231 -37.859  48.154  1.00  0.770          H  
ATOM  23590  HA  LEU A1496     -71.510 -35.287  49.520  1.00  0.780          H  
ATOM  23591 1HB  LEU A1496     -70.334 -37.488  50.096  1.00  1.090          H  
ATOM  23592 2HB  LEU A1496     -69.649 -37.460  48.472  1.00  1.090          H  
ATOM  23593  HG  LEU A1496     -68.609 -35.179  49.127  1.00  1.090          H  
ATOM  23594 1HD1 LEU A1496     -68.296 -34.779  51.499  1.00  1.090          H  
ATOM  23595 2HD1 LEU A1496     -69.969 -34.803  51.076  1.00  1.090          H  
ATOM  23596 3HD1 LEU A1496     -69.324 -36.168  51.872  1.00  1.090          H  
ATOM  23597 1HD2 LEU A1496     -66.858 -36.186  50.306  1.00  1.090          H  
ATOM  23598 2HD2 LEU A1496     -67.879 -37.581  50.645  1.00  1.090          H  
ATOM  23599 3HD2 LEU A1496     -67.468 -37.203  48.983  1.00  1.090          H  
ATOM  23600  N   ASP A1497     -70.627 -34.069  47.529  1.00  0.780          N  
ATOM  23601  CA  ASP A1497     -70.313 -33.307  46.330  1.00  0.900          C  
ATOM  23602  C   ASP A1497     -69.320 -32.193  46.667  1.00  0.870          C  
ATOM  23603  O   ASP A1497     -69.624 -31.301  47.451  1.00  0.870          O  
ATOM  23604  CB  ASP A1497     -71.605 -32.701  45.737  1.00  1.210          C  
ATOM  23605  CG  ASP A1497     -71.442 -32.028  44.329  1.00  1.210          C  
ATOM  23606  OD1 ASP A1497     -70.378 -32.138  43.720  1.00  1.210          O  
ATOM  23607  OD2 ASP A1497     -72.391 -31.412  43.880  1.00  1.210          O  
ATOM  23608  H   ASP A1497     -70.628 -33.589  48.433  1.00  0.940          H  
ATOM  23609  HA  ASP A1497     -69.863 -33.971  45.593  1.00  1.080          H  
ATOM  23610 1HB  ASP A1497     -72.371 -33.480  45.666  1.00  1.450          H  
ATOM  23611 2HB  ASP A1497     -71.980 -31.947  46.422  1.00  1.450          H  
ATOM  23612  N   LYS A1498     -68.105 -32.272  46.130  1.00  0.880          N  
ATOM  23613  CA  LYS A1498     -67.061 -31.262  46.362  1.00  0.860          C  
ATOM  23614  C   LYS A1498     -66.749 -30.988  47.837  1.00  0.790          C  
ATOM  23615  O   LYS A1498     -66.664 -29.830  48.253  1.00  0.800          O  
ATOM  23616  CB  LYS A1498     -67.478 -29.948  45.690  1.00  1.210          C  
ATOM  23617  CG  LYS A1498     -67.697 -30.081  44.209  1.00  1.210          C  
ATOM  23618  CD  LYS A1498     -68.168 -28.796  43.575  1.00  1.210          C  
ATOM  23619  CE  LYS A1498     -68.573 -29.041  42.125  1.00  1.210          C  
ATOM  23620  NZ  LYS A1498     -69.895 -29.803  42.025  1.00  1.210          N  
ATOM  23621  H   LYS A1498     -67.926 -33.031  45.492  1.00  1.060          H  
ATOM  23622  HA  LYS A1498     -66.143 -31.621  45.895  1.00  1.030          H  
ATOM  23623 1HB  LYS A1498     -68.393 -29.565  46.140  1.00  1.450          H  
ATOM  23624 2HB  LYS A1498     -66.702 -29.200  45.843  1.00  1.450          H  
ATOM  23625 1HG  LYS A1498     -66.758 -30.375  43.742  1.00  1.450          H  
ATOM  23626 2HG  LYS A1498     -68.417 -30.855  44.026  1.00  1.450          H  
ATOM  23627 1HD  LYS A1498     -69.031 -28.420  44.128  1.00  1.450          H  
ATOM  23628 2HD  LYS A1498     -67.377 -28.051  43.611  1.00  1.450          H  
ATOM  23629 1HE  LYS A1498     -68.673 -28.089  41.609  1.00  1.450          H  
ATOM  23630 2HE  LYS A1498     -67.795 -29.628  41.639  1.00  1.450          H  
ATOM  23631 1HZ  LYS A1498     -70.129 -29.954  41.059  1.00  1.450          H  
ATOM  23632 2HZ  LYS A1498     -69.858 -30.732  42.507  1.00  1.450          H  
ATOM  23633 3HZ  LYS A1498     -70.635 -29.268  42.459  1.00  1.450          H  
ATOM  23634  N   GLY A1499     -66.612 -32.042  48.629  1.00  0.740          N  
ATOM  23635  CA  GLY A1499     -66.280 -31.916  50.036  1.00  0.700          C  
ATOM  23636  C   GLY A1499     -67.451 -31.707  51.000  1.00  0.690          C  
ATOM  23637  O   GLY A1499     -67.247 -31.702  52.217  1.00  0.670          O  
ATOM  23638  H   GLY A1499     -66.653 -32.989  48.244  1.00  0.890          H  
ATOM  23639 1HA  GLY A1499     -65.760 -32.830  50.321  1.00  0.840          H  
ATOM  23640 2HA  GLY A1499     -65.559 -31.109  50.160  1.00  0.840          H  
ATOM  23641  N   VAL A1500     -68.680 -31.534  50.517  1.00  0.720          N  
ATOM  23642  CA  VAL A1500     -69.754 -31.333  51.491  1.00  0.740          C  
ATOM  23643  C   VAL A1500     -70.828 -32.357  51.271  1.00  0.740          C  
ATOM  23644  O   VAL A1500     -70.981 -32.877  50.163  1.00  0.760          O  
ATOM  23645  CB  VAL A1500     -70.373 -29.915  51.369  1.00  1.030          C  
ATOM  23646  CG1 VAL A1500     -69.305 -28.861  51.624  1.00  1.030          C  
ATOM  23647  CG2 VAL A1500     -71.003 -29.713  49.985  1.00  1.030          C  
ATOM  23648  H   VAL A1500     -68.852 -31.501  49.506  1.00  0.860          H  
ATOM  23649  HA  VAL A1500     -69.365 -31.453  52.501  1.00  0.890          H  
ATOM  23650  HB  VAL A1500     -71.141 -29.803  52.135  1.00  1.230          H  
ATOM  23651 1HG1 VAL A1500     -69.746 -27.871  51.566  1.00  1.230          H  
ATOM  23652 2HG1 VAL A1500     -68.886 -29.012  52.604  1.00  1.230          H  
ATOM  23653 3HG1 VAL A1500     -68.517 -28.949  50.875  1.00  1.230          H  
ATOM  23654 1HG2 VAL A1500     -71.439 -28.719  49.930  1.00  1.230          H  
ATOM  23655 2HG2 VAL A1500     -70.236 -29.807  49.226  1.00  1.230          H  
ATOM  23656 3HG2 VAL A1500     -71.782 -30.451  49.804  1.00  1.230          H  
ATOM  23657  N   VAL A1501     -71.614 -32.650  52.297  1.00  0.710          N  
ATOM  23658  CA  VAL A1501     -72.690 -33.589  52.051  1.00  0.710          C  
ATOM  23659  C   VAL A1501     -73.857 -32.780  51.564  1.00  0.770          C  
ATOM  23660  O   VAL A1501     -74.455 -32.007  52.313  1.00  0.860          O  
ATOM  23661  CB  VAL A1501     -73.000 -34.454  53.289  1.00  0.990          C  
ATOM  23662  CG1 VAL A1501     -74.172 -35.384  53.000  1.00  0.990          C  
ATOM  23663  CG2 VAL A1501     -71.757 -35.309  53.605  1.00  0.990          C  
ATOM  23664  H   VAL A1501     -71.482 -32.205  53.199  1.00  0.850          H  
ATOM  23665  HA  VAL A1501     -72.405 -34.272  51.258  1.00  0.850          H  
ATOM  23666  HB  VAL A1501     -73.256 -33.815  54.134  1.00  1.190          H  
ATOM  23667 1HG1 VAL A1501     -74.384 -35.997  53.860  1.00  1.190          H  
ATOM  23668 2HG1 VAL A1501     -75.050 -34.795  52.760  1.00  1.190          H  
ATOM  23669 3HG1 VAL A1501     -73.931 -36.026  52.154  1.00  1.190          H  
ATOM  23670 1HG2 VAL A1501     -71.929 -35.935  54.459  1.00  1.190          H  
ATOM  23671 2HG2 VAL A1501     -71.542 -35.939  52.748  1.00  1.190          H  
ATOM  23672 3HG2 VAL A1501     -70.908 -34.669  53.798  1.00  1.190          H  
ATOM  23673  N   ALA A1502     -74.098 -32.909  50.267  1.00  0.730          N  
ATOM  23674  CA  ALA A1502     -75.085 -32.132  49.552  1.00  0.780          C  
ATOM  23675  C   ALA A1502     -76.476 -32.498  50.006  1.00  0.790          C  
ATOM  23676  O   ALA A1502     -77.344 -31.639  50.170  1.00  0.810          O  
ATOM  23677  CB  ALA A1502     -74.923 -32.370  48.073  1.00  1.070          C  
ATOM  23678  H   ALA A1502     -73.572 -33.631  49.771  1.00  0.880          H  
ATOM  23679  HA  ALA A1502     -74.924 -31.079  49.775  1.00  0.940          H  
ATOM  23680 1HB  ALA A1502     -75.654 -31.780  47.527  1.00  1.290          H  
ATOM  23681 2HB  ALA A1502     -73.921 -32.086  47.771  1.00  1.290          H  
ATOM  23682 3HB  ALA A1502     -75.076 -33.431  47.883  1.00  1.290          H  
ATOM  23683  N   GLU A1503     -76.676 -33.795  50.197  1.00  0.810          N  
ATOM  23684  CA  GLU A1503     -77.967 -34.308  50.636  1.00  0.870          C  
ATOM  23685  C   GLU A1503     -77.797 -35.429  51.648  1.00  0.780          C  
ATOM  23686  O   GLU A1503     -76.867 -36.229  51.555  1.00  0.720          O  
ATOM  23687  CB  GLU A1503     -78.816 -34.813  49.449  1.00  1.190          C  
ATOM  23688  CG  GLU A1503     -79.229 -33.747  48.418  1.00  1.190          C  
ATOM  23689  CD  GLU A1503     -80.160 -34.268  47.298  1.00  1.190          C  
ATOM  23690  OE1 GLU A1503     -79.845 -35.250  46.652  1.00  1.190          O  
ATOM  23691  OE2 GLU A1503     -81.200 -33.680  47.108  1.00  1.190          O  
ATOM  23692  H   GLU A1503     -75.885 -34.421  50.016  1.00  0.970          H  
ATOM  23693  HA  GLU A1503     -78.512 -33.499  51.122  1.00  1.040          H  
ATOM  23694 1HB  GLU A1503     -78.281 -35.598  48.925  1.00  1.430          H  
ATOM  23695 2HB  GLU A1503     -79.722 -35.244  49.840  1.00  1.430          H  
ATOM  23696 1HG  GLU A1503     -79.727 -32.933  48.943  1.00  1.430          H  
ATOM  23697 2HG  GLU A1503     -78.331 -33.341  47.968  1.00  1.430          H  
ATOM  23698  N   PHE A1504     -78.693 -35.494  52.624  1.00  0.800          N  
ATOM  23699  CA  PHE A1504     -78.703 -36.601  53.571  1.00  0.760          C  
ATOM  23700  C   PHE A1504     -80.124 -36.959  54.009  1.00  0.850          C  
ATOM  23701  O   PHE A1504     -80.730 -36.273  54.833  1.00  1.040          O  
ATOM  23702  CB  PHE A1504     -77.724 -36.355  54.727  1.00  1.080          C  
ATOM  23703  CG  PHE A1504     -77.876 -35.123  55.551  1.00  1.080          C  
ATOM  23704  CD1 PHE A1504     -78.651 -35.114  56.696  1.00  1.080          C  
ATOM  23705  CD2 PHE A1504     -77.194 -33.964  55.199  1.00  1.080          C  
ATOM  23706  CE1 PHE A1504     -78.754 -33.975  57.469  1.00  1.080          C  
ATOM  23707  CE2 PHE A1504     -77.293 -32.830  55.968  1.00  1.080          C  
ATOM  23708  CZ  PHE A1504     -78.075 -32.834  57.106  1.00  1.080          C  
ATOM  23709  H   PHE A1504     -79.412 -34.785  52.689  1.00  0.960          H  
ATOM  23710  HA  PHE A1504     -78.314 -37.470  53.058  1.00  0.910          H  
ATOM  23711 1HB  PHE A1504     -77.783 -37.201  55.402  1.00  1.300          H  
ATOM  23712 2HB  PHE A1504     -76.723 -36.347  54.321  1.00  1.300          H  
ATOM  23713  HD1 PHE A1504     -79.188 -36.020  56.982  1.00  1.300          H  
ATOM  23714  HD2 PHE A1504     -76.569 -33.953  54.308  1.00  1.300          H  
ATOM  23715  HE1 PHE A1504     -79.370 -33.980  58.367  1.00  1.300          H  
ATOM  23716  HE2 PHE A1504     -76.750 -31.929  55.680  1.00  1.300          H  
ATOM  23717  HZ  PHE A1504     -78.152 -31.936  57.717  1.00  1.300          H  
ATOM  23718  N   ASP A1505     -80.667 -38.011  53.391  1.00  0.880          N  
ATOM  23719  CA  ASP A1505     -82.062 -38.432  53.615  1.00  1.010          C  
ATOM  23720  C   ASP A1505     -82.336 -39.858  53.122  1.00  0.980          C  
ATOM  23721  O   ASP A1505     -81.445 -40.543  52.624  1.00  0.870          O  
ATOM  23722  CB  ASP A1505     -83.032 -37.442  52.910  1.00  1.360          C  
ATOM  23723  CG  ASP A1505     -84.504 -37.406  53.462  1.00  1.360          C  
ATOM  23724  OD1 ASP A1505     -84.820 -38.231  54.292  1.00  1.360          O  
ATOM  23725  OD2 ASP A1505     -85.299 -36.617  52.995  1.00  1.360          O  
ATOM  23726  H   ASP A1505     -80.055 -38.524  52.746  1.00  1.060          H  
ATOM  23727  HA  ASP A1505     -82.259 -38.397  54.685  1.00  1.210          H  
ATOM  23728 1HB  ASP A1505     -82.627 -36.435  52.976  1.00  1.630          H  
ATOM  23729 2HB  ASP A1505     -83.088 -37.690  51.866  1.00  1.630          H  
ATOM  23730  N   SER A1506     -83.561 -40.326  53.311  1.00  1.110          N  
ATOM  23731  CA  SER A1506     -84.001 -41.615  52.788  1.00  1.150          C  
ATOM  23732  C   SER A1506     -84.001 -41.613  51.266  1.00  1.190          C  
ATOM  23733  O   SER A1506     -84.534 -40.668  50.670  1.00  1.230          O  
ATOM  23734  CB  SER A1506     -85.411 -41.930  53.245  1.00  1.590          C  
ATOM  23735  OG  SER A1506     -85.908 -43.094  52.597  1.00  1.590          O  
ATOM  23736  H   SER A1506     -84.222 -39.733  53.815  1.00  1.330          H  
ATOM  23737  HA  SER A1506     -83.340 -42.373  53.185  1.00  1.380          H  
ATOM  23738 1HB  SER A1506     -85.411 -42.084  54.321  1.00  1.910          H  
ATOM  23739 2HB  SER A1506     -86.062 -41.078  53.034  1.00  1.910          H  
ATOM  23740  HG  SER A1506     -86.760 -43.275  53.009  1.00  1.910          H  
ATOM  23741  N   PRO A1507     -83.558 -42.697  50.594  1.00  1.250          N  
ATOM  23742  CA  PRO A1507     -83.610 -42.869  49.154  1.00  1.350          C  
ATOM  23743  C   PRO A1507     -84.994 -42.550  48.604  1.00  1.480          C  
ATOM  23744  O   PRO A1507     -85.131 -42.048  47.495  1.00  1.550          O  
ATOM  23745  CB  PRO A1507     -83.300 -44.353  48.994  1.00  2.030          C  
ATOM  23746  CG  PRO A1507     -82.406 -44.670  50.152  1.00  2.030          C  
ATOM  23747  CD  PRO A1507     -82.923 -43.838  51.305  1.00  2.030          C  
ATOM  23748  HA  PRO A1507     -82.836 -42.263  48.677  1.00  1.620          H  
ATOM  23749 1HB  PRO A1507     -84.226 -44.951  49.001  1.00  2.430          H  
ATOM  23750 2HB  PRO A1507     -82.815 -44.535  48.029  1.00  2.430          H  
ATOM  23751 1HG  PRO A1507     -82.450 -45.753  50.371  1.00  2.430          H  
ATOM  23752 2HG  PRO A1507     -81.386 -44.459  49.888  1.00  2.430          H  
ATOM  23753 1HD  PRO A1507     -83.648 -44.413  51.912  1.00  2.430          H  
ATOM  23754 2HD  PRO A1507     -82.047 -43.516  51.892  1.00  2.430          H  
ATOM  23755  N   ALA A1508     -86.054 -42.813  49.379  1.00  1.550          N  
ATOM  23756  CA  ALA A1508     -87.393 -42.532  48.884  1.00  1.700          C  
ATOM  23757  C   ALA A1508     -87.551 -41.082  48.445  1.00  1.700          C  
ATOM  23758  O   ALA A1508     -88.165 -40.789  47.411  1.00  1.770          O  
ATOM  23759  CB  ALA A1508     -88.410 -42.824  49.969  1.00  2.320          C  
ATOM  23760  H   ALA A1508     -85.963 -43.219  50.310  1.00  1.860          H  
ATOM  23761  HA  ALA A1508     -87.578 -43.173  48.023  1.00  2.040          H  
ATOM  23762 1HB  ALA A1508     -89.410 -42.634  49.584  1.00  2.780          H  
ATOM  23763 2HB  ALA A1508     -88.326 -43.865  50.275  1.00  2.780          H  
ATOM  23764 3HB  ALA A1508     -88.220 -42.176  50.824  1.00  2.780          H  
ATOM  23765  N   ASN A1509     -87.008 -40.168  49.246  1.00  1.640          N  
ATOM  23766  CA  ASN A1509     -87.161 -38.761  48.974  1.00  1.670          C  
ATOM  23767  C   ASN A1509     -86.094 -38.325  48.014  1.00  1.580          C  
ATOM  23768  O   ASN A1509     -86.312 -37.440  47.188  1.00  1.680          O  
ATOM  23769  CB  ASN A1509     -87.072 -37.951  50.248  1.00  2.330          C  
ATOM  23770  CG  ASN A1509     -88.242 -38.141  51.166  1.00  2.330          C  
ATOM  23771  OD1 ASN A1509     -89.332 -38.595  50.781  1.00  2.330          O  
ATOM  23772  ND2 ASN A1509     -88.041 -37.768  52.406  1.00  2.330          N  
ATOM  23773  H   ASN A1509     -86.441 -40.460  50.041  1.00  1.970          H  
ATOM  23774  HA  ASN A1509     -88.128 -38.590  48.501  1.00  2.000          H  
ATOM  23775 1HB  ASN A1509     -86.164 -38.238  50.787  1.00  2.790          H  
ATOM  23776 2HB  ASN A1509     -86.980 -36.893  50.008  1.00  2.790          H  
ATOM  23777 1HD2 ASN A1509     -88.770 -37.850  53.080  1.00  2.790          H  
ATOM  23778 2HD2 ASN A1509     -87.126 -37.376  52.687  1.00  2.790          H  
ATOM  23779  N   LEU A1510     -84.917 -38.918  48.158  1.00  1.440          N  
ATOM  23780  CA  LEU A1510     -83.789 -38.519  47.352  1.00  1.380          C  
ATOM  23781  C   LEU A1510     -83.968 -38.883  45.880  1.00  1.540          C  
ATOM  23782  O   LEU A1510     -83.506 -38.161  44.998  1.00  1.630          O  
ATOM  23783  CB  LEU A1510     -82.531 -39.171  47.881  1.00  1.960          C  
ATOM  23784  CG  LEU A1510     -82.027 -38.774  49.253  1.00  1.960          C  
ATOM  23785  CD1 LEU A1510     -80.892 -39.682  49.593  1.00  1.960          C  
ATOM  23786  CD2 LEU A1510     -81.558 -37.323  49.281  1.00  1.960          C  
ATOM  23787  H   LEU A1510     -84.811 -39.643  48.874  1.00  1.730          H  
ATOM  23788  HA  LEU A1510     -83.692 -37.440  47.411  1.00  1.660          H  
ATOM  23789 1HB  LEU A1510     -82.643 -40.238  47.835  1.00  2.350          H  
ATOM  23790 2HB  LEU A1510     -81.788 -38.895  47.243  1.00  2.350          H  
ATOM  23791  HG  LEU A1510     -82.813 -38.920  49.982  1.00  2.350          H  
ATOM  23792 1HD1 LEU A1510     -80.510 -39.440  50.580  1.00  2.350          H  
ATOM  23793 2HD1 LEU A1510     -81.238 -40.710  49.585  1.00  2.350          H  
ATOM  23794 3HD1 LEU A1510     -80.094 -39.561  48.872  1.00  2.350          H  
ATOM  23795 1HD2 LEU A1510     -81.188 -37.090  50.280  1.00  2.350          H  
ATOM  23796 2HD2 LEU A1510     -80.755 -37.180  48.557  1.00  2.350          H  
ATOM  23797 3HD2 LEU A1510     -82.377 -36.651  49.045  1.00  2.350          H  
ATOM  23798  N   ILE A1511     -84.597 -40.029  45.600  1.00  1.610          N  
ATOM  23799  CA  ILE A1511     -84.786 -40.410  44.209  1.00  1.800          C  
ATOM  23800  C   ILE A1511     -85.990 -39.651  43.641  1.00  1.970          C  
ATOM  23801  O   ILE A1511     -86.003 -39.335  42.454  1.00  2.140          O  
ATOM  23802  CB  ILE A1511     -84.903 -41.949  44.031  1.00  2.440          C  
ATOM  23803  CG1 ILE A1511     -84.509 -42.309  42.540  1.00  2.440          C  
ATOM  23804  CG2 ILE A1511     -86.329 -42.446  44.350  1.00  2.440          C  
ATOM  23805  CD1 ILE A1511     -84.193 -43.803  42.275  1.00  2.440          C  
ATOM  23806  H   ILE A1511     -84.903 -40.641  46.351  1.00  1.930          H  
ATOM  23807  HA  ILE A1511     -83.918 -40.098  43.643  1.00  2.160          H  
ATOM  23808  HB  ILE A1511     -84.226 -42.442  44.713  1.00  2.930          H  
ATOM  23809 1HG1 ILE A1511     -85.326 -42.012  41.879  1.00  2.930          H  
ATOM  23810 2HG1 ILE A1511     -83.625 -41.727  42.273  1.00  2.930          H  
ATOM  23811 1HG2 ILE A1511     -86.374 -43.522  44.235  1.00  2.930          H  
ATOM  23812 2HG2 ILE A1511     -86.583 -42.193  45.379  1.00  2.930          H  
ATOM  23813 3HG2 ILE A1511     -87.055 -41.995  43.678  1.00  2.930          H  
ATOM  23814 1HD1 ILE A1511     -83.925 -43.940  41.226  1.00  2.930          H  
ATOM  23815 2HD1 ILE A1511     -83.356 -44.119  42.900  1.00  2.930          H  
ATOM  23816 3HD1 ILE A1511     -85.057 -44.418  42.498  1.00  2.930          H  
ATOM  23817  N   ALA A1512     -87.043 -39.419  44.452  1.00  1.990          N  
ATOM  23818  CA  ALA A1512     -88.197 -38.641  44.017  1.00  2.190          C  
ATOM  23819  C   ALA A1512     -87.796 -37.196  43.674  1.00  2.290          C  
ATOM  23820  O   ALA A1512     -88.359 -36.584  42.760  1.00  2.470          O  
ATOM  23821  CB  ALA A1512     -89.256 -38.649  45.099  1.00  2.990          C  
ATOM  23822  H   ALA A1512     -87.068 -39.792  45.403  1.00  2.390          H  
ATOM  23823  HA  ALA A1512     -88.598 -39.104  43.117  1.00  2.630          H  
ATOM  23824 1HB  ALA A1512     -90.126 -38.088  44.763  1.00  3.580          H  
ATOM  23825 2HB  ALA A1512     -89.544 -39.678  45.317  1.00  3.580          H  
ATOM  23826 3HB  ALA A1512     -88.852 -38.190  46.001  1.00  3.580          H  
ATOM  23827  N   ALA A1513     -86.833 -36.668  44.434  1.00  2.340          N  
ATOM  23828  CA  ALA A1513     -86.274 -35.331  44.303  1.00  2.680          C  
ATOM  23829  C   ALA A1513     -85.534 -35.168  42.992  1.00  2.520          C  
ATOM  23830  O   ALA A1513     -85.134 -36.132  42.366  1.00  2.970          O  
ATOM  23831  CB  ALA A1513     -85.322 -35.042  45.446  1.00  3.620          C  
ATOM  23832  H   ALA A1513     -86.480 -37.226  45.214  1.00  2.810          H  
ATOM  23833  HA  ALA A1513     -87.098 -34.619  44.324  1.00  3.220          H  
ATOM  23834 1HB  ALA A1513     -84.927 -34.035  45.350  1.00  4.340          H  
ATOM  23835 2HB  ALA A1513     -85.850 -35.133  46.389  1.00  4.340          H  
ATOM  23836 3HB  ALA A1513     -84.504 -35.760  45.419  1.00  4.340          H  
ATOM  23837  N   ARG A1514     -85.345 -33.925  42.567  1.00  2.480          N  
ATOM  23838  CA  ARG A1514     -84.614 -33.633  41.332  1.00  2.500          C  
ATOM  23839  C   ARG A1514     -83.158 -33.191  41.552  1.00  2.180          C  
ATOM  23840  O   ARG A1514     -82.533 -32.650  40.653  1.00  2.350          O  
ATOM  23841  CB  ARG A1514     -85.370 -32.578  40.555  1.00  3.490          C  
ATOM  23842  CG  ARG A1514     -86.703 -33.076  40.005  1.00  3.490          C  
ATOM  23843  CD  ARG A1514     -87.475 -31.988  39.366  1.00  3.490          C  
ATOM  23844  NE  ARG A1514     -88.733 -32.462  38.779  1.00  3.490          N  
ATOM  23845  CZ  ARG A1514     -88.843 -32.966  37.524  1.00  3.490          C  
ATOM  23846  NH1 ARG A1514     -87.763 -33.057  36.776  1.00  3.490          N  
ATOM  23847  NH2 ARG A1514     -90.028 -33.361  37.056  1.00  3.490          N  
ATOM  23848  H   ARG A1514     -85.720 -33.157  43.108  1.00  2.980          H  
ATOM  23849  HA  ARG A1514     -84.601 -34.544  40.730  1.00  3.000          H  
ATOM  23850 1HB  ARG A1514     -85.564 -31.710  41.187  1.00  4.190          H  
ATOM  23851 2HB  ARG A1514     -84.769 -32.237  39.709  1.00  4.190          H  
ATOM  23852 1HG  ARG A1514     -86.518 -33.860  39.272  1.00  4.190          H  
ATOM  23853 2HG  ARG A1514     -87.304 -33.484  40.819  1.00  4.190          H  
ATOM  23854 1HD  ARG A1514     -87.725 -31.252  40.131  1.00  4.190          H  
ATOM  23855 2HD  ARG A1514     -86.886 -31.503  38.599  1.00  4.190          H  
ATOM  23856  HE  ARG A1514     -89.570 -32.393  39.341  1.00  4.190          H  
ATOM  23857 1HH1 ARG A1514     -86.871 -32.766  37.125  1.00  4.190          H  
ATOM  23858 2HH1 ARG A1514     -87.778 -33.416  35.816  1.00  4.190          H  
ATOM  23859 1HH2 ARG A1514     -90.850 -33.287  37.634  1.00  4.190          H  
ATOM  23860 2HH2 ARG A1514     -90.116 -33.749  36.097  1.00  4.190          H  
ATOM  23861  N   GLY A1515     -82.621 -33.394  42.752  1.00  2.220          N  
ATOM  23862  CA  GLY A1515     -81.265 -32.949  43.088  1.00  2.090          C  
ATOM  23863  C   GLY A1515     -80.137 -33.919  42.731  1.00  1.880          C  
ATOM  23864  O   GLY A1515     -80.241 -34.732  41.811  1.00  2.040          O  
ATOM  23865  H   GLY A1515     -83.167 -33.863  43.462  1.00  2.660          H  
ATOM  23866 1HA  GLY A1515     -81.076 -32.010  42.581  1.00  2.510          H  
ATOM  23867 2HA  GLY A1515     -81.219 -32.734  44.158  1.00  2.510          H  
ATOM  23868  N   ILE A1516     -79.027 -33.806  43.451  1.00  1.660          N  
ATOM  23869  CA  ILE A1516     -77.836 -34.608  43.176  1.00  1.540          C  
ATOM  23870  C   ILE A1516     -77.959 -36.142  43.370  1.00  1.480          C  
ATOM  23871  O   ILE A1516     -77.336 -36.881  42.602  1.00  1.630          O  
ATOM  23872  CB  ILE A1516     -76.631 -34.015  43.937  1.00  2.200          C  
ATOM  23873  CG1 ILE A1516     -75.261 -34.724  43.525  1.00  2.200          C  
ATOM  23874  CG2 ILE A1516     -76.886 -33.980  45.431  1.00  2.200          C  
ATOM  23875  CD1 ILE A1516     -74.819 -34.521  42.066  1.00  2.200          C  
ATOM  23876  H   ILE A1516     -79.010 -33.117  44.189  1.00  1.990          H  
ATOM  23877  HA  ILE A1516     -77.619 -34.453  42.122  1.00  1.850          H  
ATOM  23878  HB  ILE A1516     -76.509 -32.981  43.614  1.00  2.640          H  
ATOM  23879 1HG1 ILE A1516     -74.469 -34.332  44.167  1.00  2.640          H  
ATOM  23880 2HG1 ILE A1516     -75.338 -35.792  43.691  1.00  2.640          H  
ATOM  23881 1HG2 ILE A1516     -76.050 -33.516  45.887  1.00  2.640          H  
ATOM  23882 2HG2 ILE A1516     -77.775 -33.406  45.641  1.00  2.640          H  
ATOM  23883 3HG2 ILE A1516     -77.023 -34.954  45.840  1.00  2.640          H  
ATOM  23884 1HD1 ILE A1516     -73.869 -35.031  41.902  1.00  2.640          H  
ATOM  23885 2HD1 ILE A1516     -75.558 -34.929  41.378  1.00  2.640          H  
ATOM  23886 3HD1 ILE A1516     -74.689 -33.454  41.872  1.00  2.640          H  
ATOM  23887  N   PHE A1517     -78.718 -36.649  44.367  1.00  1.360          N  
ATOM  23888  CA  PHE A1517     -78.867 -38.115  44.476  1.00  1.390          C  
ATOM  23889  C   PHE A1517     -79.463 -38.617  43.183  1.00  1.640          C  
ATOM  23890  O   PHE A1517     -78.998 -39.600  42.594  1.00  1.820          O  
ATOM  23891  CB  PHE A1517     -79.834 -38.539  45.557  1.00  1.930          C  
ATOM  23892  CG  PHE A1517     -80.035 -40.070  45.675  1.00  1.930          C  
ATOM  23893  CD1 PHE A1517     -79.211 -40.859  46.464  1.00  1.930          C  
ATOM  23894  CD2 PHE A1517     -81.067 -40.702  44.988  1.00  1.930          C  
ATOM  23895  CE1 PHE A1517     -79.436 -42.219  46.570  1.00  1.930          C  
ATOM  23896  CE2 PHE A1517     -81.265 -42.047  45.102  1.00  1.930          C  
ATOM  23897  CZ  PHE A1517     -80.453 -42.793  45.902  1.00  1.930          C  
ATOM  23898  H   PHE A1517     -79.195 -36.033  45.044  1.00  1.630          H  
ATOM  23899  HA  PHE A1517     -77.890 -38.571  44.631  1.00  1.670          H  
ATOM  23900 1HB  PHE A1517     -79.543 -38.147  46.511  1.00  2.320          H  
ATOM  23901 2HB  PHE A1517     -80.803 -38.094  45.338  1.00  2.320          H  
ATOM  23902  HD1 PHE A1517     -78.394 -40.401  47.013  1.00  2.320          H  
ATOM  23903  HD2 PHE A1517     -81.725 -40.108  44.355  1.00  2.320          H  
ATOM  23904  HE1 PHE A1517     -78.807 -42.843  47.183  1.00  2.320          H  
ATOM  23905  HE2 PHE A1517     -82.059 -42.527  44.560  1.00  2.320          H  
ATOM  23906  HZ  PHE A1517     -80.615 -43.849  45.994  1.00  2.320          H  
ATOM  23907  N   TYR A1518     -80.548 -37.946  42.789  1.00  1.740          N  
ATOM  23908  CA  TYR A1518     -81.291 -38.203  41.578  1.00  2.010          C  
ATOM  23909  C   TYR A1518     -80.361 -38.147  40.401  1.00  2.130          C  
ATOM  23910  O   TYR A1518     -80.328 -39.069  39.609  1.00  2.340          O  
ATOM  23911  CB  TYR A1518     -82.425 -37.211  41.410  1.00  2.710          C  
ATOM  23912  CG  TYR A1518     -83.098 -37.276  40.070  1.00  2.710          C  
ATOM  23913  CD1 TYR A1518     -84.089 -38.189  39.828  1.00  2.710          C  
ATOM  23914  CD2 TYR A1518     -82.689 -36.409  39.063  1.00  2.710          C  
ATOM  23915  CE1 TYR A1518     -84.680 -38.244  38.585  1.00  2.710          C  
ATOM  23916  CE2 TYR A1518     -83.272 -36.471  37.822  1.00  2.710          C  
ATOM  23917  CZ  TYR A1518     -84.268 -37.387  37.584  1.00  2.710          C  
ATOM  23918  OH  TYR A1518     -84.860 -37.468  36.348  1.00  2.710          O  
ATOM  23919  H   TYR A1518     -80.856 -37.184  43.377  1.00  2.090          H  
ATOM  23920  HA  TYR A1518     -81.715 -39.204  41.635  1.00  2.410          H  
ATOM  23921 1HB  TYR A1518     -83.166 -37.435  42.171  1.00  3.250          H  
ATOM  23922 2HB  TYR A1518     -82.092 -36.209  41.580  1.00  3.250          H  
ATOM  23923  HD1 TYR A1518     -84.409 -38.868  40.618  1.00  3.250          H  
ATOM  23924  HD2 TYR A1518     -81.898 -35.682  39.259  1.00  3.250          H  
ATOM  23925  HE1 TYR A1518     -85.471 -38.970  38.388  1.00  3.250          H  
ATOM  23926  HE2 TYR A1518     -82.950 -35.795  37.024  1.00  3.250          H  
ATOM  23927  HH  TYR A1518     -84.393 -36.876  35.710  1.00  3.250          H  
ATOM  23928  N   GLY A1519     -79.568 -37.084  40.291  1.00  2.080          N  
ATOM  23929  CA  GLY A1519     -78.617 -36.968  39.201  1.00  2.290          C  
ATOM  23930  C   GLY A1519     -77.817 -38.264  39.061  1.00  2.410          C  
ATOM  23931  O   GLY A1519     -77.766 -38.851  37.976  1.00  2.750          O  
ATOM  23932  H   GLY A1519     -79.658 -36.309  40.951  1.00  2.500          H  
ATOM  23933 1HA  GLY A1519     -79.140 -36.745  38.271  1.00  2.750          H  
ATOM  23934 2HA  GLY A1519     -77.941 -36.137  39.403  1.00  2.750          H  
ATOM  23935  N   MET A1520     -77.205 -38.725  40.162  1.00  2.200          N  
ATOM  23936  CA  MET A1520     -76.407 -39.950  40.104  1.00  2.390          C  
ATOM  23937  C   MET A1520     -77.266 -41.155  39.682  1.00  2.620          C  
ATOM  23938  O   MET A1520     -76.863 -41.953  38.828  1.00  3.020          O  
ATOM  23939  CB  MET A1520     -75.786 -40.219  41.484  1.00  3.270          C  
ATOM  23940  CG  MET A1520     -74.711 -39.217  41.935  1.00  3.270          C  
ATOM  23941  SD  MET A1520     -73.252 -39.187  40.887  1.00  3.270          S  
ATOM  23942  CE  MET A1520     -72.451 -40.747  41.257  1.00  3.270          C  
ATOM  23943  H   MET A1520     -77.292 -38.181  41.029  1.00  2.640          H  
ATOM  23944  HA  MET A1520     -75.621 -39.820  39.361  1.00  2.870          H  
ATOM  23945 1HB  MET A1520     -76.574 -40.179  42.233  1.00  3.920          H  
ATOM  23946 2HB  MET A1520     -75.376 -41.221  41.514  1.00  3.920          H  
ATOM  23947 1HG  MET A1520     -75.147 -38.216  41.943  1.00  3.920          H  
ATOM  23948 2HG  MET A1520     -74.399 -39.451  42.953  1.00  3.920          H  
ATOM  23949 1HE  MET A1520     -71.532 -40.833  40.675  1.00  3.920          H  
ATOM  23950 2HE  MET A1520     -72.211 -40.789  42.307  1.00  3.920          H  
ATOM  23951 3HE  MET A1520     -73.111 -41.572  41.007  1.00  3.920          H  
ATOM  23952  N   ALA A1521     -78.463 -41.263  40.264  1.00  2.430          N  
ATOM  23953  CA  ALA A1521     -79.400 -42.343  39.979  1.00  2.710          C  
ATOM  23954  C   ALA A1521     -79.856 -42.322  38.529  1.00  3.030          C  
ATOM  23955  O   ALA A1521     -80.122 -43.365  37.924  1.00  3.420          O  
ATOM  23956  CB  ALA A1521     -80.594 -42.248  40.912  1.00  3.680          C  
ATOM  23957  H   ALA A1521     -78.719 -40.573  40.980  1.00  2.920          H  
ATOM  23958  HA  ALA A1521     -78.887 -43.285  40.151  1.00  3.250          H  
ATOM  23959 1HB  ALA A1521     -81.275 -43.070  40.726  1.00  4.420          H  
ATOM  23960 2HB  ALA A1521     -80.262 -42.281  41.943  1.00  4.420          H  
ATOM  23961 3HB  ALA A1521     -81.091 -41.308  40.736  1.00  4.420          H  
ATOM  23962  N   ARG A1522     -79.990 -41.134  37.964  1.00  2.950          N  
ATOM  23963  CA  ARG A1522     -80.447 -40.975  36.607  1.00  3.320          C  
ATOM  23964  C   ARG A1522     -79.335 -41.399  35.657  1.00  3.730          C  
ATOM  23965  O   ARG A1522     -79.565 -42.198  34.752  1.00  4.080          O  
ATOM  23966  CB  ARG A1522     -80.872 -39.526  36.385  1.00  4.500          C  
ATOM  23967  CG  ARG A1522     -81.473 -39.182  35.042  1.00  4.500          C  
ATOM  23968  CD  ARG A1522     -82.740 -39.914  34.788  1.00  4.500          C  
ATOM  23969  NE  ARG A1522     -83.378 -39.462  33.563  1.00  4.500          N  
ATOM  23970  CZ  ARG A1522     -84.328 -40.151  32.877  1.00  4.500          C  
ATOM  23971  NH1 ARG A1522     -84.765 -41.338  33.298  1.00  4.500          N  
ATOM  23972  NH2 ARG A1522     -84.830 -39.633  31.766  1.00  4.500          N  
ATOM  23973  H   ARG A1522     -79.804 -40.300  38.513  1.00  3.540          H  
ATOM  23974  HA  ARG A1522     -81.307 -41.623  36.453  1.00  3.980          H  
ATOM  23975 1HB  ARG A1522     -81.602 -39.249  37.146  1.00  5.400          H  
ATOM  23976 2HB  ARG A1522     -80.010 -38.878  36.525  1.00  5.400          H  
ATOM  23977 1HG  ARG A1522     -81.697 -38.115  35.014  1.00  5.400          H  
ATOM  23978 2HG  ARG A1522     -80.767 -39.425  34.247  1.00  5.400          H  
ATOM  23979 1HD  ARG A1522     -82.525 -40.971  34.675  1.00  5.400          H  
ATOM  23980 2HD  ARG A1522     -83.433 -39.765  35.620  1.00  5.400          H  
ATOM  23981  HE  ARG A1522     -83.094 -38.527  33.199  1.00  5.400          H  
ATOM  23982 1HH1 ARG A1522     -84.413 -41.767  34.178  1.00  5.400          H  
ATOM  23983 2HH1 ARG A1522     -85.473 -41.832  32.775  1.00  5.400          H  
ATOM  23984 1HH2 ARG A1522     -84.508 -38.732  31.431  1.00  5.400          H  
ATOM  23985 2HH2 ARG A1522     -85.543 -40.145  31.225  1.00  5.400          H  
ATOM  23986  N   ASP A1523     -78.093 -40.969  35.922  1.00  3.740          N  
ATOM  23987  CA  ASP A1523     -76.959 -41.370  35.077  1.00  4.250          C  
ATOM  23988  C   ASP A1523     -76.794 -42.884  35.103  1.00  4.470          C  
ATOM  23989  O   ASP A1523     -76.439 -43.511  34.104  1.00  4.960          O  
ATOM  23990  CB  ASP A1523     -75.631 -40.737  35.520  1.00  5.750          C  
ATOM  23991  CG  ASP A1523     -75.471 -39.244  35.202  1.00  5.750          C  
ATOM  23992  OD1 ASP A1523     -76.253 -38.700  34.459  1.00  5.750          O  
ATOM  23993  OD2 ASP A1523     -74.519 -38.667  35.694  1.00  5.750          O  
ATOM  23994  H   ASP A1523     -77.954 -40.306  36.690  1.00  4.490          H  
ATOM  23995  HA  ASP A1523     -77.165 -41.061  34.053  1.00  5.100          H  
ATOM  23996 1HB  ASP A1523     -75.534 -40.862  36.604  1.00  6.900          H  
ATOM  23997 2HB  ASP A1523     -74.804 -41.281  35.060  1.00  6.900          H  
ATOM  23998  N   ALA A1524     -77.104 -43.478  36.257  1.00  4.160          N  
ATOM  23999  CA  ALA A1524     -77.014 -44.911  36.482  1.00  4.430          C  
ATOM  24000  C   ALA A1524     -78.196 -45.686  35.887  1.00  4.590          C  
ATOM  24001  O   ALA A1524     -78.219 -46.911  35.963  1.00  4.910          O  
ATOM  24002  CB  ALA A1524     -76.943 -45.186  37.979  1.00  6.090          C  
ATOM  24003  H   ALA A1524     -77.334 -42.882  37.059  1.00  4.990          H  
ATOM  24004  HA  ALA A1524     -76.102 -45.265  36.004  1.00  5.320          H  
ATOM  24005 1HB  ALA A1524     -76.840 -46.257  38.151  1.00  7.310          H  
ATOM  24006 2HB  ALA A1524     -76.088 -44.661  38.404  1.00  7.310          H  
ATOM  24007 3HB  ALA A1524     -77.854 -44.826  38.447  1.00  7.310          H  
ATOM  24008  N   GLY A1525     -79.207 -44.991  35.352  1.00  4.420          N  
ATOM  24009  CA  GLY A1525     -80.393 -45.626  34.779  1.00  4.590          C  
ATOM  24010  C   GLY A1525     -81.432 -46.035  35.821  1.00  4.260          C  
ATOM  24011  O   GLY A1525     -82.455 -46.625  35.485  1.00  4.370          O  
ATOM  24012  H   GLY A1525     -79.150 -43.974  35.283  1.00  5.300          H  
ATOM  24013 1HA  GLY A1525     -80.849 -44.932  34.072  1.00  5.510          H  
ATOM  24014 2HA  GLY A1525     -80.091 -46.505  34.210  1.00  5.510          H  
ATOM  24015  N   LEU A1526     -81.198 -45.683  37.075  1.00  3.920          N  
ATOM  24016  CA  LEU A1526     -82.061 -46.090  38.166  1.00  3.830          C  
ATOM  24017  C   LEU A1526     -83.213 -45.114  38.388  1.00  3.750          C  
ATOM  24018  O   LEU A1526     -84.280 -45.507  38.866  1.00  3.990          O  
ATOM  24019  CB  LEU A1526     -81.176 -46.202  39.403  1.00  5.400          C  
ATOM  24020  CG  LEU A1526     -79.991 -47.221  39.259  1.00  5.400          C  
ATOM  24021  CD1 LEU A1526     -79.121 -47.092  40.410  1.00  5.400          C  
ATOM  24022  CD2 LEU A1526     -80.487 -48.628  39.153  1.00  5.400          C  
ATOM  24023  H   LEU A1526     -80.384 -45.110  37.280  1.00  4.700          H  
ATOM  24024  HA  LEU A1526     -82.496 -47.057  37.921  1.00  4.600          H  
ATOM  24025 1HB  LEU A1526     -80.762 -45.228  39.627  1.00  6.480          H  
ATOM  24026 2HB  LEU A1526     -81.794 -46.519  40.242  1.00  6.480          H  
ATOM  24027  HG  LEU A1526     -79.414 -46.988  38.367  1.00  6.480          H  
ATOM  24028 1HD1 LEU A1526     -78.290 -47.773  40.298  1.00  6.480          H  
ATOM  24029 2HD1 LEU A1526     -78.757 -46.087  40.433  1.00  6.480          H  
ATOM  24030 3HD1 LEU A1526     -79.671 -47.317  41.316  1.00  6.480          H  
ATOM  24031 1HD2 LEU A1526     -79.639 -49.300  39.060  1.00  6.480          H  
ATOM  24032 2HD2 LEU A1526     -81.058 -48.885  40.030  1.00  6.480          H  
ATOM  24033 3HD2 LEU A1526     -81.096 -48.724  38.285  1.00  6.480          H  
ATOM  24034  N   ALA A1527     -82.999 -43.850  38.040  1.00  3.680          N  
ATOM  24035  CA  ALA A1527     -84.030 -42.833  38.211  1.00  3.800          C  
ATOM  24036  C   ALA A1527     -84.638 -42.416  36.874  1.00  3.940          C  
ATOM  24037  O   ALA A1527     -84.064 -42.632  35.802  1.00  4.090          O  
ATOM  24038  OXT ALA A1527     -85.630 -41.690  36.896  1.00  5.700          O  
ATOM  24039  CB  ALA A1527     -83.492 -41.614  38.913  1.00  5.060          C  
ATOM  24040  H   ALA A1527     -82.075 -43.605  37.689  1.00  4.420          H  
ATOM  24041  HA  ALA A1527     -84.823 -43.258  38.825  1.00  4.560          H  
ATOM  24042 1HB  ALA A1527     -84.302 -40.930  39.045  1.00  6.070          H  
ATOM  24043 2HB  ALA A1527     -83.119 -41.898  39.860  1.00  6.070          H  
ATOM  24044 3HB  ALA A1527     -82.720 -41.152  38.338  1.00  6.070          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 -9231.02 983.55 6561.83 -538.649 175.044 320.218 3514.06 -3725.13 -10.7446 -77.2548 -3136.82 -346.501 -1118.74 -189.557 -195.768 -150.874 -0.94744 51.9771 111.038 720.413 1116.55 -284.752 273.712 16.5992 161.52 1116.83 -3883.41
MET:NtermProteinFull_1 -5.29534 0.46727 1.8277 -0.41742 0.20013 0.13292 0.29132 -1.26784 -0.02647 -0.15088 -0.19989 1.22324 0 0 0 0 0 0.18313 0.11192 1.36579 0 0 0 0.60916 0 0.23932 -0.70593
ASP_2 -2.29537 0.34924 2.62081 -0.13339 0.03486 0.43956 0.86963 -1.19046 -0.01208 -0.07617 -1.23301 -1.15669 0 0 -0.38335 0 0 -0.03551 0.08953 0 3.00637 -0.58659 0 -2.3716 -0.06766 0.41317 -1.71872
ALA_3 -5.10335 0.7698 2.21628 -0.0281 0.00443 0 1.04568 -2.0234 -0.02022 -0.09808 -0.58459 -0.31312 0 0 0 0 0 -0.10772 0 0 0 0.0417 0 1.8394 -0.19962 0.50194 -2.05898
LEU_4 -6.79748 0.88673 2.0496 -0.70128 0.16861 0.29283 1.52311 -1.73519 -0.00882 -0.06382 -0.02636 0.07509 0 0 0 0 0 -0.03637 0.08632 1.05272 0 -0.24828 0 0.18072 -0.27417 0.60164 -2.97439
CYS:disulfide_5 -4.0336 0.68841 2.63018 -0.07483 0.00383 0.05131 1.21871 -1.4407 -0 -0 0.1938 -0.52341 0 0 0 0 -0.47372 -0.05676 0.08982 0.58761 0 0.19479 0 3.6196 -0.40699 0.55542 2.82348
GLY_6 -2.57932 0.31353 2.61691 -5e-05 0 0 1.28793 -1.47268 -0 -0 -1.01783 -0.41292 0 0 0 0 0 -0.14578 0 0 0 -1.43994 0 0.83697 -0.67203 0.42324 -2.26197
SER_7 -3.85706 0.74163 3.49994 -0.02929 0.01066 0.02764 1.86086 -1.77814 -0 -0 -0.57646 -0.20755 0 0 -0.56371 0 0 0.06223 0.04588 0.06858 0 0.08455 0.66198 -0.77834 -0.18641 0.44102 -0.47201
GLY_8 -2.45766 0.48712 2.99834 -7e-05 0 0 1.37592 -1.4929 -0.01069 -0.09854 -1.66695 -0.364 0 0 0 0 0 -0.09605 0 0 0 0.44496 0 0.83697 0.30903 0.5418 0.80729
GLU_9 -1.60267 0.13259 1.62802 -0.19049 0.03059 0.26807 0.33696 -0.75641 -0.01069 -0.09854 0.1661 -0.57969 0 0 0 0 0 0.02984 0.00193 0 2.49283 0.07016 0 -2.7348 1.52595 0.44841 1.15817
LEU_10 -1.48105 0.27646 1.47801 -0.48459 0.2128 0.11712 0.77895 -0.71483 -0 -0 -0.93223 0.1188 0 0 0 0 0 -0.00815 0.02818 0.31402 0 -0.23327 0 0.18072 1.4895 0.24164 1.38209
GLY_11 -1.63265 0.0321 1.98776 -0.00097 0 0 0.58748 -0.99902 -0 -0 -0.31859 -0.27709 0 0 0 0 0 -0.09243 0 0 0 -1.53498 0 0.83697 0.45077 0.10087 -0.85978
SER_12 -1.58836 0.07908 0.80591 -0.02695 0 0.06226 0.05665 -0.51329 -0.01763 -0.13466 0.07337 -0.55555 0 0 0 0 0 -0.0169 0.01127 0.1855 0 -0.4343 0.60222 -0.77834 0.12338 0.06295 -2.00338
LYS_13 -6.37725 0.8424 4.87759 -0.52528 0.26692 0.38572 2.67614 -2.26005 -0 -0 -2.87899 -0.34241 0 0 0 0 0 -0.02737 0.1619 2.90645 0 0.14679 0 -1.5107 0.53308 0.24628 -0.87878
PHE_14 -2.21922 0.11836 1.95226 -0.97342 0.06987 0.3723 0.41935 -1.05443 -0.01763 -0.13466 0.68451 0.01813 0 0 0 0 0 -0.0152 0.05347 0 1.82626 -0.36099 0 1.0402 0.90062 0.36149 3.04128
TRP_15 -4.75537 0.3192 2.47057 -1.52035 0.56225 0.72917 0.13118 -1.47304 -0 -0 0.02839 -0.7657 0 0 0 0 0 -0.06439 0.37242 0 1.7583 -0.01119 0 1.6906 -0.14392 0.53003 -0.14184
ASP_16 -6.22501 0.87429 8.52204 -0.20127 0.05962 0.6334 4.23402 -3.52977 -0.01068 -0.08186 -6.21955 -1.38775 0 0 -0.66242 0 0 -0.08939 0.08876 0 2.09033 -0.66946 0 -2.3716 -0.41369 0.50063 -4.85936
SER_17 -1.54656 0.05582 2.41176 -0.02938 0.00033 0.04808 0.94548 -1.10815 -0 -0 0.4116 -0.97459 0 0 0 0 0 -0.08212 0.00774 0.15371 0 -0.31642 0.60425 -0.77834 -0.45921 0.1521 -0.50389
ASN_18 -2.33443 0.34232 3.45325 -0.19661 0.03483 0.31581 1.44696 -1.54832 -0.00708 -0.03544 -2.01063 -0.50877 0 0 -0.66242 0 0 -0.05603 0.00227 0 2.0697 -0.5435 0 -0.93687 -0.63854 0.18375 -1.62975
LEU_19 -4.7145 0.30994 3.4055 -0.50494 0.15359 0.10735 1.76605 -1.92908 -0.0036 -0.04642 -1.17381 0.27943 0 0 0 0 0 -0.07735 0.01246 0.43183 0 -0.13955 0 0.18072 -0.62087 0.28093 -2.28232
SER_20 -1.65395 0.08725 1.66458 -0.02628 0 0.06028 0.49512 -0.86451 -0 -0 0.08094 -0.53833 0 0 0 0 0 -0.0171 0.01156 0.18479 0 -0.42989 0.60266 -0.77834 -0.55311 0.2294 -1.44494
VAL_21 -2.66977 0.41229 1.43808 -0.26204 0.13978 0.05387 0.78453 -1.06725 -0.01414 -0.10806 -0.87167 -0.32721 0 0 0 0 0 -0.00349 0.01556 0.34262 0 -0.76069 0 1.9342 -0.47748 0.25271 -1.18817
HIS_22 -5.18226 0.55052 3.95591 -0.56191 0.02782 0.75738 1.55239 -2.13355 -0.02278 -0.15206 -1.81159 -1.64667 0 0 -0.56371 0 0 0.05579 0.38225 0 2.54612 -0.13478 0 -0.45461 0.26505 0.8325 -1.7382
THR_23 -2.47018 0.34646 2.16532 -0.12736 0.07619 0.06642 1.01678 -1.17501 -0.00071 -0.00366 -0.76694 -0.86368 0 0 0 0 0 -0.01803 0.00661 0.11458 0 -0.13443 2.27217 -1.0874 0.20106 0.79041 0.40862
GLU_24 -1.74708 0.13051 1.84009 -0.22909 0.04275 0.37052 0.43804 -0.82331 -0.02833 -0.1881 -0.27138 -0.56093 0 0 0 0 0 -0.01213 0.00018 0 2.92809 0.02358 0 -2.7348 -0.42331 0.18807 -1.05664
ASN_25 -4.64104 0.69249 3.24621 -0.1768 0.00123 0.24832 1.23792 -1.65938 -0.03768 -0.23575 -0.59353 -0.40009 0 0 0 0 0 -0.02639 0.07157 0 4.26585 0.22512 0 -0.93687 0.0371 0.76865 2.08693
PRO_26 -4.16229 0.67902 3.89806 -0.19365 0.00233 0.138 2.14877 -1.58624 -0.00695 -0.07802 -2.19125 0.06121 0 0 0 0 0 0.00978 0.00141 0.39901 0 -0.93555 0 -2.4119 0.04589 0.84914 -3.33325
ASP_27 -4.57293 0.37183 3.29657 -0.1961 0.10468 0.63949 1.11682 -1.78098 -0 -0 -0.81084 -3.09106 0 0 0 0 0 -0.10355 0.20421 0 3.62342 -0.05571 0 -2.3716 -0.18244 0.42918 -3.379
LEU_28 -6.84511 0.66258 3.21069 -0.47663 0.09133 0.12397 1.78533 -2.10475 -0 -0 -2.06991 0.12654 0 0 -1.29322 0 0 -0.01528 0.06828 0.16048 0 -0.15366 0 0.18072 -0.26977 0.54307 -6.27534
THR_29 -6.56301 1.00033 6.26434 -0.16663 0.05181 0.05944 3.81451 -2.8926 -0.00695 -0.07802 -4.67528 0.28133 0 0 0 0 0 0.05236 0.05111 0.05444 0 0.03964 2.34312 -1.0874 -0.4206 1.20247 -0.6756
PRO_30 -3.70623 0.90161 2.05945 -0.12828 0.00082 0.0958 1.08884 -1.0733 -0 -0 -0.07619 0.21804 0 0 0 0 0 -0.04603 0.04389 0.10195 0 -1.06879 0 -2.4119 -0.47219 1.3346 -3.1379
CYS:disulfide_31 -6.60949 0.80444 4.88412 -0.03555 0.00016 0.01786 2.30728 -2.61897 -0.01208 -0.07617 -1.12442 -0.36741 0 0 0 0 -0.47372 0.391 0.05366 0.03243 0 0.88376 0 3.6196 4.47614 0.80858 6.96121
PHE_32 -11.003 1.31557 5.59977 -0.51164 0.21629 0.20777 3.10599 -3.46541 -0.00102 -0.01655 -2.99806 -0.21722 0 0 0 0 0 0.03071 0.00261 0 3.46324 0.00421 0 1.0402 4.80952 1.03509 2.61807
GLN_33 -8.92436 0.56046 7.5671 -0.28156 0.03979 0.22262 2.97729 -3.51369 -0.00535 -0.07497 -2.84755 -0.41264 0 0 -0.53147 -0.49834 0 -0.04759 0.02069 0 3.0824 -0.0579 0 -0.18838 -0.05327 1.1017 -1.86503
ASN_34 -6.73563 0.5832 5.21425 -0.18102 0.03033 0.2647 2.39173 -2.94606 -0 -0 -0.86612 -0.28173 0 0 0 0 0 0.02063 0.00392 0 1.49754 0.52303 0 -0.93687 0.09739 0.61287 -0.70784
SER_35 -6.36216 0.29596 6.46587 -0.02233 0 0.0214 3.19464 -3.27249 -0.01405 -0.10007 -2.75755 -0.34577 0 0 -0.38335 0 0 0.01814 0.00848 0.48496 0 0.30198 0.62561 -0.77834 0.16682 0.40649 -2.04575
LEU_36 -7.75269 0.50261 3.94217 -0.47124 0.16173 0.10563 2.28125 -2.58249 -0 -0 -1.59065 0.23328 0 0 0 0 0 -0.02949 0.09689 0.54478 0 -0.23091 0 0.18072 -0.09944 0.51445 -4.1934
LEU_37 -6.33085 0.829 3.53201 -0.68666 0.22359 0.29587 1.76417 -2.30363 -0 -0 -1.19463 0.04834 0 0 0 0 0 0.05867 0.01218 0.92644 0 -0.24914 0 0.18072 -0.16775 0.65247 -2.40919
ALA_38 -6.15001 0.81798 2.99542 -0.02312 0 0 2.42268 -2.40996 -0 -0 -2.48188 -0.33547 0 0 0 0 0 -0.05705 0 0 0 -0.28467 0 1.8394 -0.35975 0.57103 -3.4554
TRP_39 -8.43335 0.75026 5.03033 -0.69352 0.20886 0.36932 2.82721 -3.01664 -0.00043 -0.00449 -3.13008 -0.37025 0 0 0 0 0 -0.01307 0.03065 0 2.80245 0.0568 0 1.6906 -0.43671 0.63284 -1.69921
VAL_40 -8.61627 1.89485 3.20264 -0.32908 0.38585 0.07543 2.29681 -2.61548 -0 -0 -2.04564 -0.31921 0 0 0 0 0 0.66174 0.08411 0.04057 0 -0.36832 0 1.9342 5.57524 2.07638 3.93383
PRO_41 -8.92613 1.88588 4.24533 -0.07157 4e-05 0.04556 2.2052 -2.16093 -0.00273 -0.01948 -2.07774 0.68408 0 0 0 0 0 -0.0997 0.08978 0.12358 0 0.1323 0 -2.4119 5.94493 2.06365 1.65015
CYS_42 -7.47495 0.84333 4.83446 -0.04457 0 0.01457 2.5698 -2.73261 -0 -0 -2.28696 0.06247 0 0 0 0 0 -0.01897 0.02686 0.39153 0 0.27875 0 3.6196 0.53568 0.59075 1.20974
ILE_43 -5.6554 0.30538 3.82237 -0.49888 0.34347 0.1002 1.81842 -2.28386 -0 -0 -1.33242 0.04691 0 0 0 0 0 0.01201 0.05664 0.51363 0 -0.39029 0 0.73287 0.39446 0.32165 -1.69284
TYR_44 -12.5246 3.04455 4.07508 -0.97246 0.12317 0.35501 3.93421 -3.63412 -0.024 -0.16888 -3.63492 -0.25552 0 0 0 0 0 0.37881 0.0157 0 1.80894 -0.33422 0.01704 1.2797 0.15721 0.66519 -5.69408
LEU_45 -7.29091 0.72368 4.5236 -0.61818 0.26903 0.16762 2.69223 -2.88388 -0 -0 -2.05664 -8e-05 0 0 0 0 0 0.12249 0.15322 1.41007 0 -0.30228 0 0.18072 -0.1018 0.98385 -2.02725
TRP_46 -5.96226 0.55595 3.55444 -0.70604 0.12705 0.38456 1.07623 -2.17087 -0.00273 -0.01948 -1.15745 -0.40819 0 0 0 0 0 -0.09053 0.00342 0 2.91383 -0.04914 0 1.6906 -0.37543 0.64104 0.005
VAL_47 -5.56126 0.58541 3.73973 -0.28628 0.20325 0.06232 2.42293 -2.214 -0 -0 -2.07836 -0.33478 0 0 0 0 0 0.0099 0.00695 0.21533 0 -0.52581 0 1.9342 -0.12929 0.35438 -1.59538
ALA_48 -6.80872 1.04222 2.56121 -0.0245 0 0 2.68568 -2.41523 -0 -0 -2.37084 -0.3174 0 0 0 0 0 -0.05045 0 0 0 -0.30071 0 1.8394 -0.1865 0.90306 -3.44277
LEU_49 -5.67892 0.77692 3.87811 -0.68129 0.22005 0.27588 2.28665 -2.21016 -0.01163 -0.06438 -1.9387 0.07896 0 0 0 0 0 0.70741 0.06305 0.7431 0 -0.18629 0 0.18072 1.16643 2.18963 1.79554
PRO_50 -5.06805 0.69439 4.01065 -0.06625 0 0.04172 1.51554 -1.75585 -0 -0 -1.67519 0.6129 0 0 0 0 0 -0.08273 0.08289 0.17439 0 0.09148 0 -2.4119 1.45359 1.7739 -0.60854
CYS_51 -7.11181 0.70986 4.8698 -0.04243 0 0.01381 2.81421 -2.69162 -0.00648 -0.04776 -2.46578 -0.00598 0 0 0 0 0 0.05402 0.00222 0.52138 0 0.31066 0 3.6196 0.70876 0.45658 1.70905
TYR_52 -9.62879 1.04227 4.4255 -0.98392 0.05941 0.34787 3.0356 -3.06424 -0.00021 -0.00777 -3.00678 -0.32085 0 0 0 0 0 -0.01552 0.22924 0 1.92224 -0.48047 0.00055 1.2797 0.77025 0.27684 -4.11908
LEU_53 -7.40027 0.33447 5.33261 -0.49448 0.29409 0.11849 2.56328 -2.92047 -0 -0 -2.67745 0.2462 0 0 0 0 0 0.06324 0.04602 0.29552 0 -0.2932 0 0.18072 -0.07326 0.38632 -3.99818
LEU_54 -5.80018 0.23525 5.6674 -0.68781 0.20129 0.24969 3.03484 -2.85356 -0 -0 -2.35569 0.1178 0 0 -0.80378 0 0 -0.0146 0.05038 0.8587 0 -0.21053 0 0.18072 -0.2069 0.44246 -1.89452
TYR_55 -8.23273 0.70514 4.04274 -0.65647 0.11647 0.36145 2.31727 -2.67205 -0 -0 -1.61059 -0.21627 0 0 0 -0.53514 0 -0.01967 0.19006 0 2.54551 0.02935 0.00621 1.2797 -0.03169 0.36807 -2.01265
LEU_56 -5.84219 0.49321 3.78473 -0.68323 0.22215 0.24372 1.74674 -2.19383 -0.00648 -0.04776 -1.09037 0.1103 0 0 0 0 0 -0.03057 0.13589 0.92549 0 -0.20853 0 0.18072 -0.0679 0.42477 -1.90311
ARG_57 -5.13728 0.30762 5.19318 -0.68674 0.12037 0.48837 1.63914 -2.36705 -0.0165 -0.0767 -1.79323 0.49353 0 0 0 0 0 0.01422 0.00171 1.6496 0 -0.02608 0 -1.2888 -0.30013 0.65528 -1.1295
HIS_D_58 -5.03539 0.43537 5.0599 -0.36466 0.01133 0.43191 2.46937 -2.47015 -0.00205 -0.02668 -2.28284 -0.29687 0 0 -0.80378 0 0 0.14193 0.05273 0 2.17825 -0.18659 0 -0.45461 -0.3516 1.43147 -0.06295
HIS_59 -3.94824 0.37341 3.2315 -0.42505 0.00851 0.54323 0.13491 -1.44993 -0.0165 -0.0767 0.08622 -0.33934 0 0 0 0 0 0.35745 0.06417 0 1.63325 -0.51406 0 -0.45461 2.00252 1.34171 2.55243
CYS_60 -1.66685 0.2453 1.73087 -0.06713 0.02135 0.02427 0.71912 -0.78002 -0 -0 -0.81046 -0.82545 0 0 0 0 0 0.22182 0.0421 0.10385 0 0.21146 0 3.6196 2.37221 0.45705 5.61909
ARG_61 -3.12459 0.25769 3.15263 -0.6457 0.16306 0.44849 0.24568 -1.35695 -0.03795 -0.29899 0.69659 0.23497 0 0 0 0 0 0.10685 0.2406 2.26162 0 -0.13866 0 -1.2888 0.18741 0.36658 1.47051
GLY_62 -1.33048 0.46518 1.57347 -6e-05 0 0 0.49923 -0.75461 -0 -0 -0.80056 -0.34575 0 0 -0.10469 0 0 -0.16235 0 0 0 -1.52007 0 0.83697 -0.4608 0.61284 -1.49168
TYR_63 -3.4735 0.67646 3.17309 -0.55492 0.02055 -0.03558 1.78177 -1.62087 -0.02863 -0.20491 -0.8254 -0.22247 0 0 -0.44561 0 0 0.05572 0.01684 0 1.64223 1.53913 9e-05 1.2797 5.10503 0.64721 8.52595
ILE_64 -4.44703 0.73926 1.62439 -0.48075 0.35516 0.114 0.89658 -1.21416 -0 -0 -0.02141 -0.11896 0 0 0 0 0 -0.01711 0.04272 0.29763 0 -0.67754 0 0.73287 5.31417 0.42923 3.56905
ILE_65 -5.55414 0.42528 2.85976 -0.47085 0.31542 0.10192 0.7508 -1.64295 -0.02648 -0.18242 -0.30411 -0.13626 0 0 0 0 0 -0.06095 0.03574 0.28751 0 -0.67187 0 0.73287 -0.33909 0.39501 -3.48479
LEU_66 -3.42225 0.16188 1.4277 -0.47631 0.16396 0.09 0.19262 -0.92117 -0 -0 -0.27884 0.28976 0 0 0 0 0 0.03398 0.02957 0.49255 0 -0.23072 0 0.18072 -0.40601 0.52846 -2.1441
SER_67 -2.58676 0.09405 3.38589 -0.02211 0 0.01886 1.67382 -1.50466 -0.0167 -0.18791 -2.25522 -0.03781 0 0 0 0 0 0.00101 0.00026 1.20669 0 -0.43474 0.60481 -0.77834 -0.52601 0.37041 -0.99445
HIS_68 -3.16227 0.51807 2.05421 -0.40213 0.01864 0.42097 0.57614 -1.14296 -0.01589 -0.09833 -0.20878 -0.43997 0 0 0 0 0 -0.06324 0.03337 0 2.6453 -0.06914 0 -0.45461 -0.54733 0.28243 -0.05553
LEU_69 -5.88657 0.5796 2.70062 -0.50499 0.17933 0.15172 1.81937 -1.73091 -0.01589 -0.09833 -1.22511 -0.06506 0 0 0 0 0 -0.02722 0.15263 0.1829 0 0.55101 0 0.18072 -0.00328 0.46272 -2.59675
SER_70 -5.44542 0.46235 6.44253 -0.03195 0 0.02353 2.95939 -2.792 -0 -0 -2.38951 -0.01248 0 0 0 0 0 -0.05592 0.00367 0.53571 0 0.27919 1.73137 -0.77834 0.19615 0.46467 1.59293
LYS_71 -3.3269 0.26431 3.32233 -0.29979 0.02891 0.13411 1.41815 -1.66488 -0 -0 -0.82038 -0.0477 0 0 0 0 0 -0.02106 0.00079 1.74728 0 -0.00578 0 -1.5107 -0.28488 0.2597 -0.80648
LEU_72 -5.53987 0.42905 3.60296 -0.48913 0.2251 0.11425 1.94314 -2.1629 -0 -0 -1.05799 0.22791 0 0 0 0 0 0.00762 0.05149 0.34473 0 -0.28203 0 0.18072 -0.36647 0.18038 -2.59105
LYS_73 -8.36795 0.42471 6.79477 -0.31226 0.03395 0.14488 2.49111 -3.22942 -0.02922 -0.10078 -1.68894 0.02627 0 0 0 0 0 0.04096 0.21941 1.74035 0 0.01089 0 -1.5107 -0.35353 0.26382 -3.40168
MET_74 -6.36907 0.3983 4.85756 -0.64496 0.15689 0.16804 2.43148 -2.48154 -0 -0 -2.25111 0.02893 0 0 0 0 0 0.14022 0.02491 1.01722 0 -0.05642 0 0.60916 -0.28604 0.32273 -1.9337
VAL_75 -5.26465 0.41832 4.76136 -0.31709 0.24648 0.07342 2.75528 -2.58573 -0 -0 -2.21942 -0.19944 0 0 0 0 0 -0.04295 0.02356 0.07647 0 -0.28958 0 1.9342 -0.15008 0.34674 -0.43311
LEU_76 -8.48559 0.86009 4.7353 -0.50079 0.22785 0.11603 3.25732 -3.16076 -0 -0 -2.37333 0.24252 0 0 0 0 0 0.12686 0.01189 0.31071 0 -0.27941 0 0.18072 -0.23894 0.42809 -4.54144
GLY_77 -3.89006 0.25384 4.37351 -4e-05 0 0 2.44681 -2.29104 -0 -0 -2.3765 -0.4235 0 0 0 0 0 -0.04411 0 0 0 0.41151 0 0.83697 0.29885 0.33331 -0.07047
VAL_78 -4.96543 0.32553 4.74525 -0.31371 0.24712 0.07235 2.68886 -2.46616 -0 -0 -2.86689 -0.14908 0 0 0 0 0 -0.053 1e-05 0.06359 0 -0.28339 0 1.9342 0.41768 0.18387 -0.4192
LEU_79 -6.8867 0.41577 4.32992 -0.49446 0.24654 0.11815 2.52502 -2.68353 -0 -0 -2.14149 0.24312 0 0 0 0 0 -0.03161 0.02764 0.2838 0 -0.29864 0 0.18072 -0.24358 0.25917 -4.15016
LEU_80 -8.42549 0.88402 4.53833 -0.62112 0.18675 0.20453 3.1557 -3.1592 -0 -0 -2.63573 0.06229 0 0 0 0 0 0.16361 0.09087 0.93767 0 -0.25365 0 0.18072 -0.29272 0.435 -4.54842
TRP_81 -9.05377 1.02965 5.7003 -1.30519 0.11618 0.52245 2.88447 -3.30727 -0.01397 -0.06669 -2.78588 -0.28047 0 0 0 0 0 0.01103 0 0 1.66861 -0.26802 0 1.6906 -0.11765 0.5286 -3.04703
CYS_82 -5.66424 0.44785 4.60306 -0.04864 0 0.01553 2.42491 -2.49497 -0 -0 -2.94835 0.08614 0 0 0 0 0 -0.03426 0.04908 0.35983 0 0.25751 0 3.6196 0.23856 0.4449 1.3565
VAL_83 -6.58044 0.69956 2.86686 -0.35766 0.22353 0.08754 2.30953 -2.50574 -0.00877 -0.08919 -1.70451 -0.09741 0 0 0 0 0 -0.04989 0.04246 1.03149 0 -0.21857 0 1.9342 0.21091 0.58687 -1.6192
SER_84 -6.27705 0.57153 5.36468 -0.02338 0 0.02206 3.07647 -2.9303 -0 -0 -2.56428 -0.21586 0 0 0 0 0 0.09906 0.00412 0.45927 0 0.31923 0.63206 -0.77834 -0.00222 0.48708 -1.75586
TRP_85 -8.45559 0.7748 5.00174 -1.47333 0.1664 0.63408 2.85767 -3.17171 -0 -0 -2.90584 -0.30774 0 0 0 0 0 0.05376 0.01241 0 1.72252 -0.22263 0 1.6906 0.0118 0.40098 -3.21008
ALA_86 -4.95074 0.52659 4.28318 -0.02132 0 0 2.44392 -2.61299 -0.01397 -0.06669 -1.77736 -0.37687 0 0 0 0 0 0.16512 0 0 0 -0.32439 0 1.8394 -0.25778 0.4831 -0.66081
ASP_87 -5.89511 0.39629 7.13996 -0.22353 0.00089 0.72813 3.3683 -3.31387 -0.00255 -0.04456 -3.47314 -0.0811 0 0 0 -0.51975 0 -0.03886 0.00096 0 3.23351 0.24541 0 -2.3716 -0.34142 0.3736 -0.81846
LEU_88 -8.41026 0.9417 4.682 -0.67636 0.25452 0.23779 3.05259 -3.00119 -0 -0 -2.53043 0.10522 0 0 0 0 0 0.07298 0.05268 0.9388 0 -0.21934 0 0.18072 -0.18849 0.40928 -4.0978
PHE_89 -5.74198 0.39544 4.69267 -0.94071 0.06038 0.29068 2.44484 -2.54357 -0 -0 -2.60824 -0.05556 0 0 0 0 0 -0.00284 0.14029 0 1.75688 -0.48897 0 1.0402 -0.03531 0.3422 -1.25359
TYR_90 -7.31447 0.63415 3.48729 -0.62691 0.07216 0.33313 2.3162 -2.56871 -0 -0 -1.9025 -0.24385 0 0 0 0 0 0.05025 0.14666 0 2.60647 0.11748 0.02187 1.2797 -0.0536 0.25163 -1.39304
SER_91 -5.8497 0.31952 6.05326 -0.02434 0 0.02323 2.87352 -3.02507 -0 -0 -2.7514 -0.31776 0 0 0 0 0 0.1464 0.01058 0.54132 0 0.27704 0.60078 -0.77834 -0.18463 0.29335 -1.79223
PHE_92 -7.01419 0.92251 5.02535 -0.93514 0.05819 0.32428 3.13036 -2.9826 -0 -0 -2.62347 0.01173 0 0 0 0 0 0.06818 0.02397 0 1.83564 -0.38345 0 1.0402 -0.10848 0.28819 -1.31873
HIS_D_93 -4.63561 0.38193 5.32315 -0.61452 0.00522 0.62656 2.25069 -2.61822 -0 -0 -2.05304 -0.35703 0 0 -0.58602 0 0 0.32409 0.01073 0 1.59906 -0.16586 0 -0.45461 0.14271 0.29164 -0.52911
GLY_94 -3.56604 0.34649 4.55111 -4e-05 0 0 2.12399 -2.24908 -0.01728 -0.12313 -1.56397 -0.39545 0 0 0 0 0 -0.07183 0 0 0 0.34554 0 0.83697 0.64785 0.30226 1.16737
LEU_95 -6.58131 0.87138 3.76417 -0.68499 0.23384 0.24815 2.4561 -2.27719 -0 -0 -2.22873 0.11045 0 0 0 0 0 -0.04111 0.15398 0.73031 0 -0.13569 0 0.18072 0.6019 0.50267 -2.09536
VAL_96 -4.0757 0.40357 2.94487 -0.32988 0.42786 0.07694 1.5935 -1.79776 -0 -0 -1.30931 -0.49436 0 0 0 0 0 -0.16129 0.02699 1.40204 0 0.4415 0 1.9342 0.06048 0.61763 1.76128
HIS_D_97 -3.44731 0.26551 4.02603 -0.42727 0.01585 0.48997 1.96809 -1.9494 -0 -0 -2.36684 -0.36552 0 0 -0.58602 0 0 0.00594 0.04696 0 2.67242 -0.16191 0 -0.45461 -0.31815 0.48688 -0.09938
GLY_98 -2.1925 0.3101 2.42113 -0.0002 0 0 1.00469 -1.1683 -0.01728 -0.12313 -0.12698 -0.16449 0 0 0 0 0 0.07084 0 0 0 -1.48974 0 0.83697 -0.18229 0.4406 -0.38059
ARG_99 -2.15727 0.3224 1.27463 -1.0559 0.22585 0.64978 0.00967 -0.7546 -0 -0 0.98819 0.32198 0 0 0 0 0 0.01772 0.04364 2.0941 0 0.00471 0 -1.2888 0.47445 0.34275 1.5133
ALA_100 -2.31263 0.46748 1.78428 -0.02857 0.01147 0 0.80649 -1.0545 -0 -0 -0.6939 -0.47464 0 0 0 0 0 0.33029 0 0 0 -0.26362 0 1.8394 0.73237 0.73498 1.87891
PRO_101 -5.08222 0.95429 3.31285 -0.17568 0.06127 0.12263 1.73062 -1.46208 -0.01615 -0.08598 -1.84304 0.07961 0 0 0 0 0 0.03053 0.01399 0.189 0 -0.90118 0 -2.4119 0.69491 0.76063 -4.0279
ALA_102 -4.05234 1.05091 3.14994 -0.02038 0 0 2.35901 -1.89952 -0.03157 -0.15541 -2.49208 -0.3621 0 0 0 0 0 -0.00929 0 0 0 -0.29027 0 1.8394 0.96186 1.38801 1.43616
PRO_103 -4.61749 1.32707 1.84703 -0.07892 6e-05 0.04689 0.37999 -0.93002 -0 -0 0.02871 0.58623 0 0 0 0 0 -0.19793 0.02948 0.41155 0 -0.63299 0 -2.4119 0.51502 1.5709 -2.12633
VAL_104 -4.09659 0.36758 2.83299 -0.28946 0.1874 0.06236 1.57351 -1.61547 -2e-05 -0.00057 -0.76716 -0.25909 0 0 0 0 0 0.21718 0.00577 0.1561 0 -0.51389 0 1.9342 0.00987 0.4741 0.27881
PHE_105 -7.64623 1.01472 2.44293 -1.07123 0.16839 0.56323 1.40665 -1.87486 -0 -0 -0.62834 0.24422 0 0 0 0 0 0.11015 0.07064 0 2.95792 0.04448 0 1.0402 0.25739 0.62909 -0.27064
PHE_106 -5.91112 0.76618 1.83546 -1.03131 0.08751 0.42396 1.54773 -1.70825 -0.02561 -0.12584 -0.77812 0.06469 0 0 0 0 0 0.3727 0.1077 0 1.81414 -0.45349 0 1.0402 0.17806 0.95359 -0.8418
VAL_107 -7.1779 0.84682 1.91421 -0.30028 0.25567 0.06594 2.00641 -2.15774 -0.03157 -0.15541 -1.47209 0.09517 0 0 0 0 0 0.21928 0.09914 0.02543 0 -0.39304 0 1.9342 0.09178 0.73301 -3.40094
THR_108 -6.75608 1.06875 4.56095 -0.21653 0.23118 0.0815 2.79763 -2.71393 -0.00375 -0.0265 -3.03925 -0.45056 0 0 0 -0.51975 0 -0.02012 0.00517 0.08615 0 0.05605 2.37815 -1.0874 5.74805 2.48287 4.66258
PRO_109 -6.29198 1.3379 3.34049 -0.08516 0 0.05297 1.4687 -1.6585 -0 -0 -1.71749 0.70151 0 0 0 0 0 0.05138 0.02598 0.54963 0 -0.21416 0 -2.4119 5.43679 2.64216 3.22833
LEU_110 -7.00207 0.69121 3.94462 -0.46997 0.1628 0.10215 3.12051 -2.49306 -0.00947 -0.03985 -2.2364 0.19701 0 0 0 0 0 -0.01852 0.19781 0.46963 0 -0.24373 0 0.18072 -0.31637 0.72322 -3.03973
VAL_111 -7.58587 0.72841 4.15292 -0.30333 0.20766 0.06878 3.07902 -2.82093 -0 -0 -2.47065 -0.13836 0 0 0 0 0 -0.04716 0.01805 0.11071 0 -0.3024 0 1.9342 -0.14587 0.4318 -3.08301
VAL_112 -8.07889 0.64132 3.79108 -0.29954 0.15173 0.06364 2.38223 -2.8889 -0 -0 -1.99502 -0.11608 0 0 0 0 0 -0.0335 0.0004 0.05735 0 -0.36711 0 1.9342 -0.07263 0.31692 -4.51279
GLY_113 -3.82725 0.21702 4.23525 -5e-05 0 0 2.15124 -2.21642 -0.00375 -0.0265 -2.39589 -0.4084 0 0 0 0 0 -0.02269 0 0 0 0.55473 0 0.83697 0.33289 0.2601 -0.31274
VAL_114 -9.41132 1.95562 3.92915 -0.37606 0.27975 0.09005 3.34717 -3.19333 -0 -0 -2.3855 -0.02809 0 0 0 0 0 0.01183 0.12495 0.8961 0 -0.03165 0 1.9342 0.23427 0.74791 -1.87497
THR_115 -7.41362 1.0139 5.94665 -0.21176 0.19786 0.07649 3.43639 -3.24609 -0 -0 -3.01336 -0.12066 0 0 0 0 0 0.06596 0.00726 0.07972 0 0.05863 2.27841 -1.0874 -0.02344 0.91098 -1.04407
MET_116 -5.69355 0.38808 5.12957 -0.34162 0.07047 0.11239 2.79832 -2.70887 -0 -0 -2.98655 -0.05836 0 0 0 0 0 0.14737 0.01902 1.75744 0 0.02029 0 0.60916 0.05518 0.5264 -0.15526
LEU_117 -7.3097 0.5349 4.76042 -0.48896 0.21114 0.12963 2.70168 -2.83712 -0 -0 -2.36094 0.20273 0 0 0 0 0 0.09932 0.00797 0.28127 0 -0.31315 0 0.18072 -0.21814 0.62265 -3.79558
LEU_118 -9.89742 1.81244 3.8459 -0.48497 0.17791 0.11102 3.1977 -3.18849 -0 -0 -2.70854 0.16408 0 0 0 0 0 0.11141 1.08588 0.66234 0 -0.21621 0 0.18072 -0.2185 0.95301 -4.41172
ALA_119 -4.78048 0.28827 4.11138 -0.01976 0 0 2.51079 -2.40583 -0 -0 -2.22811 -0.35588 0 0 0 0 0 -0.03429 0 0 0 -0.11307 0 1.8394 -0.1248 0.76596 -0.54642
THR_120 -5.85026 0.5096 5.07222 -0.2019 0.12066 0.06978 2.5126 -2.71736 -0 -0 -3.02813 0.02376 0 0 0 0 0 0.00416 1e-05 0.06413 0 -0.02444 2.30193 -1.0874 -0.02465 0.37063 -1.88466
LEU_121 -10.268 1.11573 3.80343 -0.6732 0.26315 0.24932 3.30027 -3.16459 -0.01194 -0.10002 -2.33837 0.10017 0 0 0 0 0 0.03186 0.12444 0.94318 0 -0.25291 0 0.18072 -0.03373 0.40239 -6.32809
LEU_122 -8.45662 0.55829 6.01033 -0.69156 0.2079 0.27286 2.95488 -3.23104 -0 -0 -2.06488 0.10378 0 0 0 0 0 0.06276 0.09671 0.9997 0 -0.25453 0 0.18072 -0.24263 0.45536 -3.03798
ILE_123 -6.99458 0.55788 6.12198 -0.50213 0.42168 0.1019 2.6987 -3.09778 -0.02024 -0.13453 -2.51099 -0.00618 0 0 0 0 0 -0.02379 0.06779 0.57147 0 -0.36546 0 0.73287 -0.09305 0.55417 -1.92031
GLN_124 -8.9461 0.7289 7.42031 -0.87178 0.13315 0.94538 3.1076 -3.63534 -0.00166 -0.01541 -2.70355 -0.81939 0 0 0 0 0 0.10496 0.05754 0 2.91132 -0.20055 0 -0.18838 -0.12671 0.56871 -1.53098
TYR_125 -11.1953 1.31336 5.84117 -0.56562 0.38878 0.25495 3.64125 -3.82659 -0.01055 -0.10799 -2.93019 -0.3552 0 0 0 0 0 0.13088 0.0003 0 3.09215 0.21508 0.48101 1.2797 -0.31842 0.78977 -1.88145
GLU_126 -7.41514 0.50285 8.48478 -0.21323 0.04764 0.33198 3.07734 -3.75039 -0.03505 -0.21991 -2.36578 -0.60219 0 0 0 0 0 0.06056 0.16141 0 3.09248 -0.1665 0 -2.7348 -0.3251 0.75503 -1.314
ARG_127 -6.74118 0.58638 5.32006 -0.457 0.05205 0.22818 2.20729 -2.61925 -0.03923 -0.29118 -0.70759 0.38824 0 0 0 0 0 -0.02741 0.00358 2.05556 0 -0.1632 0 -1.2888 -0.4408 0.50237 -1.43196
LEU_128 -5.56235 0.54331 3.26782 -0.67315 0.20105 0.28709 1.53583 -2.00748 -0 -0 -1.07044 -0.07805 0 0 0 0 0 0.06183 0.06706 2.03612 0 -0.13637 0 0.18072 -0.45902 0.77592 -1.03011
GLN_129 -5.33047 0.53397 5.67116 -0.32596 0.07443 0.31337 2.34126 -2.66257 -0.02149 -0.15196 -3.3784 -0.72698 0 0 -0.5503 0 0 -0.09638 0.01344 0 2.697 -0.20436 0 -0.18838 -0.36055 0.7428 -1.61037
GLY_130 -2.1469 0.18965 2.12268 -0.00087 0 0 0.79391 -1.14727 -0.00849 -0.06328 -0.30901 -0.29293 0 0 0 0 0 -0.02448 0 0 0 0.47986 0 0.83697 0.3614 0.29294 1.08417
VAL_131 -4.45316 0.45022 3.00246 -0.28934 0.16495 0.05535 1.65965 -1.88229 -0.01486 -0.06319 -1.61782 -0.24362 0 0 -0.66842 0 0 0.13936 0.00036 0.12397 0 -0.10721 0 1.9342 0.87365 0.26396 -0.67178
GLN_132 -4.58295 0.39991 3.75125 -0.67254 0.44489 1.14006 2.07285 -1.93088 -0.01779 -0.15474 -1.80823 -2.27266 0 0 -1.52608 0 0 -0.04999 0.11699 0 4.4834 -0.22603 0 -0.18838 0.17931 0.55838 -0.28323
SER_133 -4.09868 0.74532 3.68805 -0.02709 0.00194 0.02498 1.89223 -1.93063 -0.02969 -0.21683 -1.87386 -0.2177 0 0 0 -0.53514 0 -0.07135 0.00631 0.78012 0 -0.24588 0.69947 -0.77834 -0.45007 0.59259 -2.04424
SER_134 -5.54641 0.93642 5.48041 -0.03798 4e-05 0.05381 3.57312 -2.77443 -0 -0 -3.40918 -0.66399 0 0 0 0 0 -0.04023 0.08086 0.16174 0 -0.25848 1.73185 -0.77834 -0.62465 0.56058 -1.55487
GLY_135 -3.63854 0.63002 3.96599 -4e-05 0 0 2.04199 -2.05344 -0.01486 -0.06319 -1.3069 -0.44599 0 0 0 0 0 -0.22637 0 0 0 0.36495 0 0.83697 -0.1162 0.40486 0.37924
VAL_136 -6.78121 0.86935 2.87694 -0.2919 0.14516 0.06123 2.24305 -2.28468 -0.01055 -0.10799 -1.24601 -0.07975 0 0 0 0 0 -0.07041 0.05135 0.08716 0 -0.32212 0 1.9342 0.17054 0.43613 -2.31954
LEU_137 -9.97927 0.9349 3.20866 -0.46019 0.09957 0.09514 2.94571 -2.83158 -0.0119 -0.0621 -1.66495 0.21053 0 0 0 0 0 -0.04457 0.12381 0.40623 0 -0.26498 0 0.18072 -0.16359 0.7488 -6.52905
ILE_138 -7.2544 0.48078 4.87813 -0.51 0.36058 0.10528 2.63974 -2.89117 -0 -0 -2.14208 -0.04709 0 0 0 0 0 -0.01536 0.0304 0.57578 0 -0.44583 0 0.73287 -0.11566 0.61956 -2.9985
ILE_139 -5.46987 0.35381 4.95735 -0.49888 0.33904 0.10317 2.64703 -2.61826 -0 -0 -2.3038 -0.0408 0 0 0 0 0 0.04023 0.03681 0.56493 0 -0.38705 0 0.73287 0.01066 0.5184 -1.01437
PHE_140 -11.5161 2.35759 2.6034 -0.9791 0.19619 0.36056 2.49643 -2.77222 -0 -0 -2.38246 0.02032 0 0 0 0 0 0.01003 0.04795 0 1.86353 -0.53261 0 1.0402 0.09968 0.5402 -6.54636
TRP_141 -12.5215 1.20577 4.69139 -0.70096 0.13286 0.40814 2.93656 -3.81734 -0 -0 -1.76619 -0.35751 0 0 0 0 0 0.03287 0.00763 0 3.36636 -0.19252 0 1.6906 0.01465 0.42033 -4.44885
PHE_142 -6.60282 0.57011 4.47103 -1.07453 0.11642 0.42005 2.66966 -2.77525 -0 -0 -2.25638 0.01197 0 0 0 0 0 0.00669 0.1066 0 1.76689 -0.44466 0 1.0402 -0.03026 0.3353 -1.66897
LEU_143 -7.92709 0.86756 4.12389 -0.48797 0.20462 0.11872 2.71881 -2.80955 -0 -0 -3.23109 0.20336 0 0 0 0 0 0.19597 0.00284 0.3008 0 -0.29265 0 0.18072 -0.13822 0.48583 -5.48344
CYS_144 -8.51513 1.38589 4.68619 -0.05261 0.00167 0.02394 2.72373 -2.88806 -0 -0 -3.12603 -0.15605 0 0 0 0 0 0.24318 0.1426 0.43945 0 0.31836 0 3.6196 -0.26412 0.94699 -0.4704
VAL_145 -8.21346 1.14655 3.56744 -0.30405 0.15643 0.06682 3.19438 -3.01366 -0 -0 -2.41446 -0.12982 0 0 0 0 0 -0.04901 0.03685 0.04183 0 -0.28324 0 1.9342 -0.10552 0.94412 -3.42458
VAL_146 -5.33424 0.30628 4.00969 -0.30258 0.2149 0.06789 2.3371 -2.40805 -0 -0 -1.56284 -0.05156 0 0 0 0 0 -0.0614 0.01244 0.05163 0 -0.34206 0 1.9342 -0.04063 0.43281 -0.7364
CYS_147 -6.80112 0.80511 4.15127 -0.05551 0.00121 0.02002 1.851 -2.2181 -0.00535 -0.07497 -1.62983 -0.11435 0 0 0 0 0 0.28535 0.02752 0.59552 0 0.23938 0 3.6196 -0.25357 0.38179 0.82496
ALA_148 -5.58808 0.67862 3.78279 -0.02086 0 0 2.70113 -2.49635 -0 -0 -2.04479 -0.34736 0 0 0 0 0 0.15038 0 0 0 0.16293 0 1.8394 -0.13315 0.41444 -0.9009
ILE_149 -7.59727 0.8743 4.73736 -0.51218 0.5368 0.10522 2.92416 -2.73945 -0.00402 -0.0217 -2.67183 -0.00223 0 0 0 0 0 0.03374 0.11981 0.62306 0 -0.36317 0 0.73287 0.08007 0.50651 -2.63794
VAL_150 -7.00662 1.02944 4.10101 -0.30922 0.15117 0.06612 2.68082 -2.74511 -0 -0 -2.31616 -0.04432 0 0 0 0 0 0.31616 0.01448 0.02153 0 -0.21723 0 1.9342 5.71743 1.95291 5.3466
PRO_151 -7.86699 1.62775 4.06957 -0.07161 0 0.04422 1.63863 -1.97748 -0.00335 -0.03093 -1.89931 0.66984 0 0 0 0 0 -0.10914 0.05843 0.26152 0 0.30148 0 -2.4119 5.69324 1.96715 1.96111
PHE_152 -9.18362 0.93894 4.16555 -0.76421 0.0519 0.19034 2.7728 -2.89827 -0 -0 -1.9332 -0.10229 0 0 0 0 0 0.07225 0.00835 0 2.29685 -0.31382 0 1.0402 0.16248 0.64312 -2.85262
ARG_153 -7.14553 0.60417 5.45442 -0.44702 0.04617 0.22787 2.90673 -2.91357 -0 -0 -2.85922 0.29211 0 0 0 0 0 0.05492 0.11405 2.06063 0 -0.18234 0 -1.2888 -0.07089 0.48266 -2.66363
SER_154 -7.31554 0.96547 6.98159 -0.02458 0 0.0575 3.52793 -3.36424 -0.00738 -0.05263 -2.97273 -0.79353 0 0 -0.76175 0 0 0.08409 0.04821 0.54735 0 0.36677 1.12593 -0.77834 -0.03701 0.66321 -1.73967
LYS_155 -5.92143 0.2652 5.9746 -0.51906 0.23895 0.3132 1.84933 -2.64981 -0.00303 -0.0126 -0.65331 0.14105 0 0 0 0 0 -0.05493 0.15324 2.34259 0 -0.06164 0 -1.5107 -0.05704 0.67233 0.50694
ILE_156 -7.39737 1.24219 3.68009 -0.49232 0.3786 0.09194 2.2962 -2.60017 -0 -0 -1.17569 0.24863 0 0 0 0 0 0.1914 0.02651 0.47795 0 -0.47638 0 0.73287 -0.11791 0.74672 -2.14674
LEU_157 -4.33006 0.33893 2.77646 -0.50604 0.20308 0.12997 1.52751 -1.61539 -0 -0 -1.17719 0.23537 0 0 0 0 0 -0.04867 0.04305 0.27699 0 -0.25362 0 0.18072 0.01709 0.85805 -1.34375
LEU_158 -3.92107 0.57856 2.77641 -0.51251 0.2376 0.15753 1.57983 -1.56345 -0 -0 -1.34819 0.09237 0 0 0 0 0 0.03762 0.02776 0.08265 0 -0.00072 0 0.18072 -0.11791 0.7017 -1.01111
ALA_159 -1.62973 0.80382 1.78005 -0.02743 0.00913 0 0.67649 -0.90544 -0 -0 0.26831 -0.46268 0 0 0 0 0 0.31796 0 0 0 0.38069 0 1.8394 2.3981 0.80271 6.25138
LYS_160 -4.64429 0.79071 4.7928 -0.31542 0.02698 0.1302 1.50585 -2.0704 -0.00487 -0.0679 -1.03646 -0.00854 0 0 0 0 0 0.01142 0.16823 1.89281 0 0.23058 0 -1.5107 2.58815 0.97853 3.45768
ALA_161 -3.56396 0.67569 1.37855 -0.02368 0 0 1.14414 -1.25276 -0.02175 -0.1334 0.39551 -0.35919 0 0 0 0 0 -0.07056 0 0 0 -0.41766 0 1.8394 -0.03289 0.93014 0.48758
GLU_162 -2.60024 0.23473 3.19065 -0.24143 0.06007 0.39815 0.51779 -1.20467 -0 -0 -0.89219 -0.58313 0 0 0 0 0 -0.05426 0.02898 0 2.90996 -0.04295 0 -2.7348 -0.50911 0.54781 -0.97464
GLY_163 -1.97007 0.06796 2.65011 -0.00027 0 0 0.85231 -1.24181 -0.02175 -0.1334 -1.29053 -0.17408 0 0 0 0 0 -0.09113 0 0 0 -1.06981 0 0.83697 -0.19109 0.23368 -1.54291
GLU_164 -1.2726 0.06492 1.3208 -0.49391 0.2898 1.62125 0.00595 -0.62996 -0.00729 -0.07458 -0.49446 -2.40285 0 0 0 0 0 -0.00193 0.03148 0 4.61708 -0.01551 0 -2.7348 -0.11952 0.1573 -0.13881
ILE_165 -4.06064 0.51957 1.43496 -0.47584 0.37231 0.10665 0.9165 -1.25617 -0 -0 0.82188 -0.08891 0 0 0 0 0 -0.05897 0.00015 0.31247 0 -0.65978 0 0.73287 -0.37289 0.30819 -1.44763
SER_166 -1.33413 0.04008 1.30278 -0.03026 0.00096 0.04934 0.10468 -0.59958 -0.00545 -0.01929 -0.01746 -1.07108 0 0 0 0 0 -0.00397 0.03847 0.24043 0 -0.30944 0.61078 -0.77834 -0.56532 0.38856 -1.95823
ASP_167 -4.02297 1.00459 4.73233 -0.21482 0.03108 0.69729 2.15723 -1.99601 -0 -0 -2.01025 -0.93421 0 0 0 -0.76639 0 0.51109 0.01082 0 1.89043 -0.58861 0 -2.3716 -0.25049 1.09944 -1.02106
PRO_168 -3.37571 0.93855 1.85322 -0.11883 0.00252 0.08689 0.65879 -0.9895 -0.00253 -0.04399 -0.03218 0.27698 0 0 0 0 0 -0.10978 0.02576 0.08679 0 -1.07815 0 -2.4119 -0.11987 1.17662 -3.17632
PHE_169 -5.32111 0.61827 2.45162 -0.62076 0.02863 0.39733 1.61595 -1.70049 -2e-05 -0.00015 -2.81635 -0.09749 0 0 0 0 0 0.07349 0.08754 0 1.76544 0.19669 0 1.0402 0.7137 0.51594 -1.05156
ARG_170 -7.78548 0.76759 7.83052 -0.5639 0.10749 0.31977 3.7643 -3.35449 -0 -0 -3.76889 0.46816 0 0 0 -1.26473 0 -0.01263 0.47458 2.34073 0 -0.06933 0 -1.2888 0.97291 0.77205 -0.29013
PHE_171 -7.34206 0.64448 2.86684 -0.94945 0.10192 0.3797 1.94196 -2.16479 -0 -0 -1.24355 0.07643 0 0 0 0 0 0.03166 0.02924 0 2.37985 -0.14881 0 1.0402 -0.0371 0.68146 -1.71202
THR_172 -3.96144 0.1673 4.10684 -0.19542 0.1121 0.07259 1.67819 -2.10355 -0 -0 -1.05378 -0.48214 0 0 0 0 0 0.01393 0.00126 0.10192 0 0.03169 2.31429 -1.0874 -0.05838 0.26236 -0.07967
THR_173 -6.23662 0.42813 5.92196 -0.19868 0.109 0.07162 3 -3.02238 -0.01902 -0.15131 -3.37423 -0.0899 0 0 0 0 0 -0.01651 0.00059 0.0629 0 0.00834 2.36792 -1.0874 0.06931 0.27612 -1.88015
PHE_174 -9.44568 0.74303 5.37751 -0.53482 0.30424 0.22404 2.88442 -3.14876 -0.00753 -0.08874 -2.10837 -0.17465 0 0 0 0 0 0.01076 0.00724 0 3.49221 -0.30973 0 1.0402 0.01723 0.52321 -1.19417
TYR_175 -6.59662 0.52385 4.23427 -1.15408 0.18832 0.57054 2.53672 -2.64134 -0 -0 -2.39358 -0.2475 0 0 0 0 0 0.04257 0.02547 0 1.88701 -0.35787 0.00105 1.2797 -0.00704 0.76105 -1.34747
ILE_176 -6.98613 0.65297 4.17149 -0.51463 0.41973 0.10464 2.41845 -2.69718 -0 -0 -1.8016 -0.03601 0 0 0 0 0 -0.04498 0.02797 0.54492 0 -0.44867 0 0.73287 0.04607 0.63685 -2.77325
HIS_D_177 -8.51054 0.55075 5.55737 -0.69864 0.05281 0.75994 3.1096 -3.52208 -0.00751 -0.08859 -2.79618 -0.37992 0 0 0 0 0 0.1338 0.00762 0 2.37956 -0.25699 0 -0.45461 0.17198 0.31864 -3.67299
PHE_178 -8.81386 1.03162 4.29711 -1.03998 0.09752 0.34398 2.97317 -3.15567 -0.01025 -0.06213 -2.41484 -0.1357 0 0 0 0 0 -0.0038 0.9186 0 1.92208 -0.52663 0 1.0402 0.24242 0.32464 -2.9715
ALA_179 -4.88129 0.16931 3.92123 -0.02207 0 0 2.40151 -2.48464 -0 -0 -2.63645 -0.37261 0 0 0 0 0 -0.05568 0 0 0 -0.33994 0 1.8394 -0.20225 0.32254 -2.34093
LEU_180 -8.78452 0.92934 3.9381 -0.50089 0.22321 0.11641 2.94297 -2.99345 -0 -0 -2.24896 0.2652 0 0 0 0 0 0.08027 0.04926 0.46595 0 -0.22876 0 0.18072 -0.3253 0.46608 -5.42436
VAL_181 -8.65045 0.54433 3.3679 -0.25646 0.08719 0.04174 2.82098 -3.0339 -0 -0 -2.31432 0.26133 0 0 0 0 0 0.02851 0.04207 0.76194 0 0.04386 0 1.9342 -0.14633 0.72332 -3.74409
LEU_182 -7.28073 0.77096 3.99621 -0.69703 0.22675 0.27828 2.56067 -2.72933 -0 -0 -2.13808 0.11414 0 0 0 0 0 0.02248 0.03671 0.816 0 -0.216 0 0.18072 -0.12844 0.59507 -3.59164
SER_183 -5.55193 0.39863 5.34807 -0.02767 0 0.06472 2.93077 -2.78026 -0 -0 -2.30972 -0.55534 0 0 0 0 0 -0.00671 0.00682 0.77687 0 0.32777 0.63149 -0.77834 0.02801 0.34055 -1.15627
ALA_184 -6.31561 0.63924 3.47853 -0.02217 0 0 2.33595 -2.72717 -0 -0 -1.74617 -0.35679 0 0 0 0 0 0.04354 0 0 0 -0.29731 0 1.8394 -0.20592 0.29192 -3.04255
LEU_185 -7.35582 0.56513 3.53479 -0.68785 0.24132 0.26458 1.85886 -2.57498 -0 -0 -0.45691 0.06171 0 0 0 0 0 0.05359 0.03122 1.10852 0 -0.28071 0 0.18072 -0.43642 0.42896 -3.46329
ILE_186 -4.9484 0.43427 4.07478 -0.50231 0.35493 0.1038 1.97421 -2.1992 -0 -0 -0.69054 -0.05501 0 0 0 0 0 -0.04526 0.02639 0.62648 0 -0.45484 0 0.73287 -0.17987 0.45188 -0.29583
LEU_187 -8.35998 0.85307 3.65659 -0.48309 0.14448 0.10728 2.53563 -2.50901 -0.02922 -0.10078 -2.41514 0.22095 0 0 0 0 0 -0.01437 0.10132 0.26992 0 -0.30132 0 0.18072 -0.20462 0.51668 -5.83089
ALA_188 -3.97077 0.36137 2.51903 -0.03068 0.00911 0 1.27851 -1.80261 -0 -0 -0.30696 -0.49526 0 0 0 0 0 0.02825 0 0 0 -0.10219 0 1.8394 0.00544 0.52062 -0.14674
CYS_189 -3.72339 0.40231 1.97661 -0.13336 0.06546 0.07968 0.94239 -1.22483 -0 -0 -0.99542 -0.9222 0 0 0 0 0 -0.02664 0.01484 0.81137 0 -0.06145 0 3.6196 0.50417 0.39682 1.72597
PHE_190 -5.39216 0.55243 1.7859 -0.6605 0.06516 0.39797 0.65609 -1.43859 -0 -0 -0.15753 0.24715 0 0 0 0 0 0.21521 0.13378 0 1.94071 -0.27002 0 1.0402 0.14433 0.39112 -0.34873
ARG_191 -3.11616 0.05551 4.03149 -1.43427 0.43577 1.04651 1.31889 -1.75441 -0.02144 -0.13186 -1.98293 0.46992 0 0 0 -1.63107 0 0.12733 0.23754 2.7942 0 -0.11709 0 -1.2888 -0.23147 1.00466 -0.18769
GLU_192 -4.18928 0.29905 4.15948 -0.46468 0.34984 1.45945 2.07859 -1.7503 -0.02144 -0.13186 -2.91394 -3.03284 0 0 -0.85766 -1.63107 0 -0.01521 0.0764 0 3.71612 -0.25763 0 -2.7348 -0.41697 1.2678 -5.01095
LYS_193 -1.90738 0.36276 1.93195 -0.41595 0.07111 0.22839 0.54337 -0.77813 -0 -0 0.10455 0.06798 0 0 0 0 0 -0.00546 0.00547 1.70862 0 0.16179 0 -1.5107 -0.32458 1.17623 1.42003
PRO_194 -2.45137 0.57086 1.9855 -0.22503 0.03779 0.16632 0.55901 -0.72272 -0 -0 -0.41003 -0.12196 0 0 0 0 0 0.27408 0.02927 0.2883 0 -0.65102 0 -2.4119 -0.08802 1.51068 -1.66025
PRO_195 -2.52103 0.22712 2.07076 -0.21037 0.01601 0.15831 0.33692 -0.87137 -0.00021 -0.00062 0.21532 -0.09156 0 0 0 0 0 -0.01111 0.00186 0.48864 0 -0.90985 0 -2.4119 -0.3503 1.18073 -2.68262
PHE_196 -2.75886 0.36953 1.2857 -0.89229 0.06236 0.29266 0.75247 -0.9113 -0.01409 -0.11066 -0.55761 -0.01956 0 0 0 0 0 0.05605 0.07158 0 1.81847 -0.36116 0 1.0402 -0.18609 0.4897 0.4271
PHE_197 -5.93226 0.76361 2.58865 -0.66932 0.05621 0.3772 1.7751 -1.81 -0 -0 -0.7818 -0.0063 0 0 0 0 0 0.00566 0.02299 0 2.16451 0.01398 0 1.0402 0.21515 0.36563 0.18921
SER_198 -3.06456 0.37723 3.71766 -0.02917 0 0.04803 1.7175 -1.80088 -0.02607 -0.22238 -1.60271 -0.95875 0 0 0 0 0 0.01643 0.00608 0.15644 0 -0.30063 0.63146 -0.77834 -0.15124 0.44056 -1.82333
ALA_199 -1.71738 0.35876 1.81781 -0.02515 0.00029 0 0.58855 -0.99711 -0.00217 -0.02597 0.47438 -0.41419 0 0 0 0 0 -0.09728 0 0 0 -0.12602 0 1.8394 -0.65652 0.22064 1.23805
LYS_200 -3.11569 0.33127 3.24929 -0.31709 0.04331 0.1763 1.56625 -1.4621 -0 -0 -1.15219 -0.19029 0 0 0 0 0 -0.05811 0.03245 1.75474 0 -0.0795 0 -1.5107 -0.62946 0.17147 -1.19006
ASN_201 -2.71958 0.1576 3.08861 -0.1696 0.01356 0.23949 1.19417 -1.54286 -0.02726 -0.18652 -0.75971 -0.28643 0 0 0 0 0 -0.04185 0.00157 0 1.98278 0.20978 0 -0.93687 -0.40112 0.20715 0.02289
VAL_202 -1.84652 0.19483 1.25001 -0.27488 0.18254 0.05895 0.65419 -0.78242 -0 -0 -0.0967 -0.29401 0 0 0 0 0 -0.04526 0.0015 0.23318 0 -0.77043 0 1.9342 -0.33393 0.15951 0.22476
ASP_203 -2.34236 0.40549 1.85367 -0.10959 0.00864 0.31222 0.27423 -0.98045 -0.01332 -0.04946 -0.29458 -0.29075 0 0 0 0 0 -0.01281 0.00015 0 1.87538 0.05265 0 -2.3716 -0.32807 0.6976 -1.31294
PRO_204 -2.55483 0.37584 1.29927 -0.20182 0.01031 0.14861 0.25377 -0.53651 -0 -0 -0.26185 -0.0408 0 0 0 0 0 0.02671 0.00487 0.38482 0 -0.81699 0 -2.4119 -0.29779 0.7579 -3.86041
ASN_205 -3.99328 0.47993 3.96274 -0.16715 0.00953 0.22595 1.09183 -1.77994 -0 -0 -0.61012 -0.47451 0 0 0 -0.34424 0 0.08713 0.00294 0 3.05746 0.58564 0 -0.93687 0.58154 0.86472 2.6433
PRO_206 -4.15766 0.49706 2.77125 -0.13552 0.00054 0.09943 1.40817 -1.32017 -5e-05 -0.00022 -1.90648 0.21285 0 0 0 0 0 -0.04522 0.01151 0.20905 0 -1.15551 0 -2.4119 0.42205 0.9696 -4.53123
TYR_207 -4.81204 0.59454 3.0544 -1.05431 0.10064 0.65791 1.10763 -1.65729 -0.01624 -0.16242 -0.82236 -0.23963 0 0 0 0 0 0.00908 0.05544 0 2.73826 -0.39383 0.00045 1.2797 -0.17927 0.97073 1.23139
PRO_208 -5.82599 1.67567 2.18491 -0.24171 0.17381 0.1734 0.86933 -0.99614 -0 -0 -0.50309 -0.53409 0 0 0 0 0 0.00918 0.00104 0.35837 0 -0.87891 0 -2.4119 0.07701 28.3922 22.523
GLU_209 -4.78064 1.21244 4.48998 -0.39504 0.19139 0.69672 2.39215 -1.90016 -0 -0 -2.80153 -0.62814 0 0 0 -1.57681 0 1.19929 0.00892 0 5.49989 -0.12599 0 -2.7348 0.18246 29.4738 30.4039
THR_210 -4.91344 0.8751 2.74599 -0.14306 0.06012 0.04524 1.631 -1.60768 -0.01825 -0.18863 0.94498 -0.10395 0 0 0 0 0 0.25472 0.00037 1.43111 0 -0.36277 2.25385 -1.0874 1.87277 2.68878 6.37885
SER_211 -1.20797 0.58633 1.00083 -0.03223 0.00039 0.06095 0.32761 -0.54896 -0 -0 -0.04309 -0.5513 0 0 0 0 0 0.02583 0.00033 0.15282 0 -0.38634 0.60041 -0.77834 2.25654 1.61235 3.07616
ALA_212 -3.43155 0.63374 2.17094 -0.02528 0 0 1.39497 -1.38259 -0.00201 -0.02621 -0.97716 -0.18327 0 0 -0.59344 0 0 -0.02861 0 0 0 -0.12213 0 1.8394 0.18802 0.89747 0.35231
GLY_213 -2.87803 0.20425 3.61909 -0.00035 0 0 1.36836 -1.75578 -0.00792 -0.06242 -1.28676 -0.15967 0 0 0 0 0 -0.0248 0 0 0 -0.76848 0 0.83697 -0.48554 0.35443 -1.04666
PHE_214 -4.71888 0.57319 4.01717 -0.58983 0.01953 0.23727 2.03777 -2.23601 -0.01165 -0.08312 -1.22501 0.06332 0 0 0 0 0 0.05927 0.08227 0 3.73525 -0.46413 0 1.0402 0.03301 0.6644 3.23403
LEU_215 -3.86491 0.36595 3.30117 -0.63746 0.41887 0.26064 1.48145 -1.80812 -0 -0 -1.15845 -0.15955 0 0 0 0 0 -0.01426 0.10129 1.13646 0 -0.18808 0 0.18072 0.10287 0.67317 0.19177
SER_216 -5.36567 0.43046 5.02628 -0.023 0 0.0218 1.95227 -2.60046 -0 -0 -1.37853 -0.31686 0 0 0 0 0 0.02865 0.01248 0.50069 0 0.30017 0.6028 -0.77834 0.02294 0.39413 -1.17018
ARG_217 -7.76654 0.45144 7.74408 -0.7769 0.0544 0.49791 2.95644 -3.86582 -0.014 -0.12946 -3.26149 0.32481 0 0 -0.59344 0 0 -0.02963 0.29003 1.45266 0 -0.03776 0 -1.2888 -0.15946 0.58183 -3.56968
LEU_218 -6.79173 0.79567 3.45539 -0.51803 0.14774 0.11568 2.17496 -2.40576 -0.00827 -0.06966 -1.2177 0.10056 0 0 0 0 0 -0.02164 0.17129 3.33953 0 -0.26135 0 0.18072 -0.29012 0.70008 -0.40262
PHE_219 -6.93738 0.99273 2.22906 -0.60352 0.06057 0.31732 1.81588 -2.03429 -0.01165 -0.08312 -1.73129 -0.06174 0 0 0 0 0 -0.0632 0.07553 0 2.06343 -0.18757 0 1.0402 -0.42363 0.46578 -3.07691
PHE_220 -10.3696 1.23988 4.17836 -0.71053 0.06927 0.48239 2.28199 -3.05451 -0 -0 -1.7371 -0.13594 0 0 0 0 0 0.22884 0.29255 0 1.94347 0.02977 0 1.0402 -0.26399 0.5859 -3.89909
TRP_221 -6.4822 0.78592 5.17071 -1.51057 0.24392 0.77028 2.93115 -2.66375 -0.02059 -0.14318 -2.79231 -0.19119 0 0 0 0 0 -0.05013 0.00098 0 1.92313 -0.00553 0 1.6906 -0.1406 0.62528 0.14192
TRP_222 -10.1542 1.30529 3.32145 -1.29818 0.14353 0.50088 1.35987 -2.58582 -0.01704 -0.16359 -0.12483 -0.48049 0 0 0 0 0 -0.24836 0.00665 0 1.12839 -0.13558 0 1.6906 -0.0542 0.46479 -5.34087
PHE_223 -10.3122 1.42814 3.23875 -1.12262 0.32598 0.64493 2.48391 -2.75431 -0 -0 -2.12266 0.26362 0 0 0 0 0 -0.06431 0.15505 0 3.95211 0.02665 0 1.0402 -0.13132 0.49784 -2.45022
THR_224 -5.99512 0.49313 5.61001 -0.20976 0.20255 0.07789 3.42194 -2.86551 -0 -0 -3.5134 -0.12564 0 0 0 0 0 -8e-05 0.00343 0.07649 0 0.04894 2.27029 -1.0874 -0.14943 0.37953 -1.36212
LYS_225 -3.51936 0.17277 3.68768 -0.30938 0.03479 0.14439 1.33952 -1.79919 -0.02059 -0.14318 -0.71744 -0.02407 0 0 0 0 0 -0.00972 0.00254 1.72737 0 -0.02053 0 -1.5107 -0.1694 0.25369 -0.8808
MET_226 -7.50399 0.35102 3.82807 -0.28406 0.05237 0.02677 2.13549 -2.29307 -0.01504 -0.1755 -1.42276 -0.07802 0 0 0 0 0 0.04558 0.06416 1.12499 0 0.05543 0 0.60916 -0.23693 0.21302 -3.50331
ALA_227 -5.91825 0.42377 3.9228 -0.02138 0 0 2.67472 -2.77823 -0 -0 -1.72287 -0.3542 0 0 0 0 0 0.01083 0 0 0 -0.22098 0 1.8394 -0.20612 0.28123 -2.06927
ILE_228 -6.85752 0.60596 5.27507 -0.50517 0.46182 0.10245 2.6392 -2.88829 -0 -0 -2.11959 -0.04925 0 0 0 0 0 -0.06228 0.02054 0.53934 0 -0.4465 0 0.73287 -0.20255 0.39639 -2.35752
TYR_229 -7.19338 0.48631 6.62768 -0.923 0.12122 0.35072 3.30783 -3.44979 -0.02728 -0.20703 -1.87244 -0.28456 0 0 0 0 0 0.0036 0.06398 0 1.83266 -0.46832 0.0026 1.2797 0.1166 0.48136 0.24846
GLY_230 -5.04021 0.36747 4.68884 -4e-05 0 0 2.22297 -2.61832 -0 -0 -2.06737 -0.41845 0 0 -0.69444 0 0 -0.05802 0 0 0 0.45074 0 0.83697 0.30141 0.40409 -1.62438
TYR_231 -5.76941 0.44545 3.40466 -0.92676 0.05059 0.327 1.70188 -2.09814 -0 -0 -0.71995 -0.27576 0 0 0 0 0 -0.01046 0.02629 0 1.83327 -0.24184 1e-05 1.2797 0.23819 0.27662 -0.45866
ARG_232 -3.78616 0.08441 3.23953 -0.44732 0.05318 0.23003 1.21664 -1.58585 -0.00101 -0.01108 -1.39039 0.31751 0 0 0 0 0 -0.0388 0.01107 2.00909 0 -0.15769 0 -1.2888 -0.08854 0.30745 -1.32671
HIS_D_233 -5.53424 0.69145 5.91107 -0.49818 0.02717 0.41365 2.91447 -2.79862 -0.01131 -0.10631 -1.69192 -0.46996 0 0 -0.8818 0 0 0.09511 0.00514 0 2.01722 -0.44561 0 -0.45461 0.23189 1.36045 0.77505
PRO_234 -4.97316 0.7907 2.68294 -0.17569 0.00016 0.12154 0.92007 -1.34729 -0.02313 -0.16766 -1.08934 0.11536 0 0 -0.8818 0 0 -0.00934 0.01337 0.92802 0 -1.04077 0 -2.4119 -0.04163 1.54934 -5.04021
LEU_235 -7.21507 0.53615 2.43997 -0.46026 0.13 0.08665 1.94557 -1.88898 -0.01576 -0.15161 -2.31056 0.27062 0 0 -1.14906 0 0 0.08443 0.34304 0.55501 0 -0.17988 0 0.18072 -0.6692 0.72019 -6.74804
GLU_236 -5.78357 0.40632 6.71849 -0.18797 0.03409 0.26459 2.10174 -2.87147 -0.00377 -0.06142 -3.524 -0.42517 0 0 -1.03731 0 0 -0.00641 0.00707 0 2.67788 0.37888 0 -2.7348 0.13162 0.52721 -3.38801
GLU_237 -4.26138 0.37066 4.02077 -0.46272 0.34453 1.48178 1.69465 -1.97898 -0.06232 -0.37727 -1.52162 -3.04194 0 0 0 0 0 -0.05051 0.05352 0 3.99448 -0.3416 0 -2.7348 0.04347 0.3652 -2.4641
LYS_238 -3.48725 0.35913 4.90334 -0.46228 0.08958 0.26527 0.64694 -1.83188 -0.02669 -0.1515 -1.20071 0.12443 0 0 0 0 0 -0.0357 0.15001 1.41441 0 -0.02423 0 -1.5107 -0.56735 0.29712 -1.04807
ASP_239 -5.28618 0.33148 6.33175 -0.12106 0.01793 0.37386 2.20704 -2.70267 -0.02216 -0.13259 -3.61148 -0.37428 0 0 -1.03731 0 0 -0.04112 0.02005 0 2.59879 -0.34488 0 -2.3716 -0.62043 0.23427 -4.5506
LEU_240 -7.22549 0.52756 3.36855 -0.46982 0.21628 0.08469 2.31832 -2.36507 -0.02017 -0.11492 -1.55575 0.19182 0 0 -0.43931 0 0 -0.01396 0.05488 0.56553 0 -0.36539 0 0.18072 -0.55257 0.2814 -5.33271
TRP_241 -9.99095 0.7251 3.84478 -0.70669 0.3193 0.36307 2.06192 -2.38908 -0 -0 -1.47217 -0.26687 0 0 -0.45238 0 0 0.00344 0.06402 0 2.60847 -0.00794 0 1.6906 -0.24821 0.57078 -3.2828
SER_242 -5.24631 0.47955 5.13128 -0.02468 0 0.05737 1.84427 -2.33256 -5e-05 -0.00022 -2.03947 -0.67938 0 0 0 0 0 0.00914 4e-05 0.14169 0 -0.50806 0.67464 -0.77834 -0.30495 0.53887 -3.03718
LEU_243 -7.04156 0.48353 2.09494 -0.48219 0.22829 0.09162 0.45849 -1.61406 -0 -0 0.33968 0.22447 0 0 0 0 0 0.10381 0.05862 0.42479 0 -0.37606 0 0.18072 -0.34826 0.26888 -4.9043
LYS_244 -6.0712 0.38479 7.80251 -0.49154 0.22385 0.25106 2.89582 -2.91611 -0.05727 -0.22061 -5.00321 0.3091 0 0 0 -0.64105 0 0.02886 0.09852 2.77475 0 0.13259 0 -1.5107 -0.27904 0.58515 -1.70371
GLU_245 -2.71474 0.25785 3.17413 -0.45599 0.25892 1.43716 1.2434 -1.39577 -0.04416 -0.30213 -0.98152 -3.03186 0 0 0 0 0 -0.06522 0.00768 0 3.93941 -0.28035 0 -2.7348 -0.43819 0.5987 -1.52748
GLU_246 -2.71418 0.21013 3.70087 -0.23795 0.03413 0.36207 0.75867 -1.57349 -0.03616 -0.21866 -0.71091 -0.61313 0 0 0 0 0 -0.07568 0.00034 0 3.19695 -0.29522 0 -2.7348 -0.66693 0.3183 -1.29564
ASP_247 -6.3875 0.42648 7.8551 -0.11601 0.01247 0.36167 2.98025 -3.24348 -0.05727 -0.22061 -4.338 -0.07934 0 0 -0.69261 0 0 0.0137 0.00879 0 2.10556 -0.16344 0 -2.3716 -0.6026 0.43708 -4.07135
ARG_248 -7.16987 0.5384 8.1699 -1.11868 0.2651 0.58934 3.80535 -3.54548 -0.03505 -0.30885 -5.73325 0.58063 0 0 0 -0.82261 0 0.00829 0.17512 2.76725 0 -0.01179 0 -1.2888 -0.55264 0.73337 -2.95426
SER_249 -6.1605 0.50269 6.79793 -0.02672 0 0.04343 3.57505 -3.09123 -0.03674 -0.24924 -3.6031 -1.13727 0 0 -0.95428 0 0 -0.06492 0.0265 0.35158 0 0.12326 0.89242 -0.77834 -0.55367 0.8986 -3.44456
GLN_250 -5.29833 0.5203 5.14018 -0.26657 0.0449 0.20665 1.39786 -2.36392 -0.02267 -0.16317 -1.15506 -0.38931 0 0 0 0 0 0.00017 0.02351 0 2.728 -0.1978 0 -0.18838 -0.4121 0.60414 0.20839
MET_251 -6.1396 0.38022 5.24645 -0.71129 0.20933 0.33558 2.37505 -2.65578 -0.00557 -0.09461 -1.77872 -0.21211 0 0 0 0 0 -0.03503 0.022 2.06285 0 0.05505 0 0.60916 0.01083 0.28584 -0.04034
VAL_252 -7.58807 0.56025 4.00563 -0.30623 0.22762 0.06932 2.44617 -2.87471 -0.01437 -0.12909 -2.03853 -0.16268 0 0 0 0 0 -0.00753 0.02501 0.11501 0 -0.29532 0 1.9342 0.11268 0.26458 -3.65604
VAL_253 -8.1473 0.88767 4.4624 -0.31172 0.18165 0.07012 3.14112 -3.20684 -0.00387 -0.03357 -2.49201 -0.07849 0 0 0 0 0 -0.01312 0.0159 0.05202 0 -0.29261 0 1.9342 -0.11441 0.39401 -3.55485
GLN_254 -5.53708 0.30894 5.42179 -0.26978 0.03774 0.2023 2.4856 -2.72509 -0.00569 -0.09535 -1.77502 -0.50367 0 0 0 0 0 -0.02002 0.039 0 2.84084 -0.13645 0 -0.18838 -0.18818 0.37119 0.26268
GLN_255 -5.29858 0.34136 5.34071 -0.26362 0.04965 0.21064 2.39271 -2.69961 -0.01437 -0.12909 -2.46186 -0.47895 0 0 0 0 0 -0.00731 0.16874 0 2.72944 -0.06895 0 -0.18838 -0.25754 0.26904 -0.36595
LEU_256 -8.55498 0.98403 3.58961 -0.92482 0.85122 0.42271 2.90479 -3.05802 -0 -0 -2.30486 0.03872 0 0 0 0 0 -0.01103 0.24453 1.85207 0 -0.20557 0 0.18072 -0.106 0.73638 -3.36051
LEU_257 -7.69938 0.60459 5.38885 -0.48893 0.19399 0.11607 2.67712 -3.11473 -0 -0 -2.41212 0.23911 0 0 0 0 0 0.03587 0.05399 0.3373 0 -0.26457 0 0.18072 -0.15697 0.79327 -3.51583
GLU_258 -5.0921 0.22492 6.69945 -0.59159 0.07107 1.06229 3.00405 -3.04459 -0 -0 -3.69423 -0.60585 0 0 0 -0.55309 0 0.06252 0.00304 0 3.37329 -0.2217 0 -2.7348 -0.34853 0.40617 -1.97968
ALA_259 -5.68171 0.32527 3.64019 -0.02217 0 0 2.88521 -2.71227 -0.01729 -0.13832 -2.23556 -0.3653 0 0 0 0 0 -0.02992 0 0 0 -0.30155 0 1.8394 -0.46218 0.31974 -2.95645
TRP_260 -9.32335 0.66103 6.58595 -1.10301 0.02197 0.34052 3.15557 -3.61689 -0.00921 -0.08937 -2.05141 -0.38894 0 0 0 0 0 0.07074 0.50746 0 1.66374 -0.26082 0 1.6906 -0.2454 0.3065 -2.08433
ARG_261 -7.07523 0.2695 8.09234 -0.72746 0.11634 0.46376 3.38823 -3.64475 -0 -0 -3.57516 0.35357 0 0 0 -0.55309 0 0.0148 0.24588 1.43785 0 -0.10239 0 -1.2888 -0.19342 0.3513 -2.42673
LYS_262 -4.46843 0.1865 5.37181 -0.40669 0.04867 0.21928 2.52118 -2.48201 -0 -0 -2.47332 -0.13997 0 0 0 0 0 0.00473 0.00703 2.03885 0 0.04264 0 -1.5107 -0.36053 0.25739 -1.14356
GLN_263 -6.84645 0.2664 7.45593 -0.6182 0.05187 0.62315 3.36759 -3.27466 -0.01729 -0.13832 -4.4304 -0.28292 0 0 0 0 0 -0.00547 0.05899 0 2.98141 -0.15762 0 -0.18838 -0.29182 0.25819 -1.188
GLU_264 -6.05748 0.20941 7.69978 -0.44831 0.05766 0.87752 3.81604 -3.32482 -0.01484 -0.15664 -4.8474 -0.5219 0 0 0 -1.39182 0 0.02261 0.01801 0 3.47759 -0.26418 0 -2.7348 -0.37012 0.27911 -3.67456
LYS_265 -4.89671 0.28631 5.53045 -0.3001 0.02375 0.12942 2.75043 -2.60538 -0 -0 -2.60712 -0.02294 0 0 0 0 0 -0.03348 0.02128 1.80039 0 7e-05 0 -1.5107 -0.348 0.22377 -1.55854
GLN_266 -6.41306 0.33266 7.13118 -0.7769 0.13001 0.80908 3.2164 -3.29296 -0 -0 -3.72557 -0.86638 0 0 0 -1.51084 0 0.05662 0.08487 0 3.09255 -0.22315 0 -0.18838 -0.30198 0.25325 -2.1926
THR_267 -5.68629 0.26946 6.53593 -0.19951 0.08653 0.07217 3.01388 -3.07294 -0.02187 -0.23621 -3.26589 -0.08718 0 0 0 0 0 0.0765 0.0143 0.08599 0 -0.01648 2.29758 -1.0874 -0.12973 0.36733 -0.98383
ALA_268 -3.77019 0.20958 3.9984 -0.02209 0 0 2.22705 -2.21897 -0 -0 -1.24902 -0.36315 0 0 0 0 0 0.09901 0 0 0 -0.3175 0 1.8394 -0.23338 0.33641 0.53556
ARG_269 -5.5304 0.40899 5.84957 -0.42576 0.05457 0.20197 2.74524 -2.77022 -0 -0 -2.56421 0.35188 0 0 0 -0.57283 0 -0.02625 0.17586 2.09284 0 -0.06331 0 -1.2888 -0.44718 0.36864 -1.43941
HIS_D_270 -5.36113 0.4229 6.24709 -0.42182 0.12309 0.42729 3.1326 -2.99642 -0.0132 -0.07468 -3.57813 -0.53527 0 0 0 -0.93801 0 0.06842 0.00656 0 2.77165 0.11371 0 -0.45461 -0.30784 0.38275 -0.98507
LYS_271 -3.80898 0.28862 4.6431 -0.44531 0.10475 0.28222 1.60663 -2.01516 -0 -0 -1.3184 -0.27008 0 0 0 0 0 -0.07138 0.00789 2.12102 0 -0.08674 0 -1.5107 -0.29187 0.25014 -0.51426
ALA_272 -2.28168 0.29416 2.63625 -0.02772 0.0049 0 1.51351 -1.47939 -0 -0 -0.77509 -0.40967 0 0 0 0 0 -0.06552 0 0 0 0.02864 0 1.8394 -0.46565 0.26884 1.08099
SER_273 -2.61586 0.31187 3.56248 -0.03768 0.00109 0.05031 1.83201 -1.71468 -0 -0 -2.03952 -0.47443 0 0 0 0 0 -0.07752 0.00105 0.16134 0 -0.27629 1.72867 -0.77834 -0.64144 0.38983 -0.6171
ALA_274 -1.51442 0.25579 1.73632 -0.02786 0.01088 0 0.80278 -0.90472 -0.0132 -0.07468 0.2315 -0.60224 0 0 0 0 0 -0.02299 0 0 0 0.24206 0 1.8394 -0.11007 0.27524 2.12379
ALA_275 -2.98966 0.54818 1.80969 -0.02444 0 0 1.01876 -1.31968 -0 -0 -0.17435 -0.19199 0 0 0 0 0 -0.03182 0 0 0 -0.10592 0 1.8394 -0.11155 0.58336 0.84997
PRO_276 -3.60302 0.78253 2.78324 -0.18649 0.00154 0.13066 1.58568 -1.36987 -0.0089 -0.06087 -0.59904 0.0673 0 0 0 0 0 -0.01618 0.0019 0.54898 0 -0.94911 0 -2.4119 -0.61152 0.75125 -3.16381
GLY_277 -1.44795 0.11086 1.26058 -4e-05 0 0 0.46254 -0.73425 -0 -0 0.29169 -0.40376 0 0 0 0 0 -0.24979 0 0 0 0.1851 0 0.83697 0.262 0.37261 0.94655
LYS_278 -1.83302 0.33673 2.02826 -0.3255 0.04063 0.17595 0.5684 -0.93235 -0 -0 0.10979 -0.14397 0 0 0 0 0 -0.03758 0.00144 1.81745 0 -0.11694 0 -1.5107 0.27299 0.25554 0.70711
ASN_279 -3.86271 0.25797 3.72308 -0.16386 0.00752 0.23819 1.91979 -1.83492 -0.00889 -0.06048 -1.84997 -0.12985 0 0 0 -0.60937 0 0.0207 0.0354 0 2.19207 0.06433 0 -0.93687 -0.24658 0.26005 -0.98442
ALA_280 -1.78358 0.18051 0.74068 -0.01924 0 0 0.22812 -0.67253 -0 -0 0.28037 -0.3949 0 0 0 0 0 5e-05 0 0 0 -0.4684 0 1.8394 0.05075 0.29533 0.27656
SER_281 -1.40078 0.15579 1.00334 -0.02992 0.02714 0.03008 0.71776 -0.63994 -0 -0 -0.04558 -0.01666 0 0 0 0 0 -0.00565 0 0.06162 0 0.18498 0.60028 -0.77834 0.13841 0.26954 0.27206
GLY_282 -2.02789 0.43673 1.66651 -0.00049 0 0 0.35464 -0.94107 -0.00089 -0.01307 0.4855 -0.14309 0 0 0 0 0 0.01136 0 0 0 -1.10294 0 0.83697 0.2203 1.00396 0.78653
GLU_283 -1.11345 0.36264 0.99538 -0.25102 0.07033 0.43701 0.05883 -0.44924 -0 -0 0.59714 -0.44262 0 0 0 0 0 -0.08908 0.01704 0 2.72064 0.09936 0 -2.7348 0.1149 1.13705 1.53011
ASP_284 -4.58661 0.54599 6.2417 -0.21113 0.0837 0.66797 3.3477 -2.78702 -0.00467 -0.03801 -4.16106 -1.44468 0 0 -0.70992 -0.60937 0 -0.02443 0.01607 0 2.15153 -0.79017 0 -2.3716 0.44372 0.48135 -3.7589
GLU_285 -4.23091 0.26802 5.13266 -0.45812 0.26642 1.43524 1.93813 -2.11013 -0.02912 -0.24268 -1.46438 -3.14458 0 0 -0.91774 0 0 -0.08657 0.00117 0 3.65452 -0.24986 0 -2.7348 0.21267 0.37395 -2.38609
VAL_286 -5.0004 0.71825 2.84724 -0.38148 0.30243 0.09949 1.4247 -2.04429 -0.00956 -0.06842 -1.77655 -0.32767 0 0 -0.70992 0 0 -0.06253 0.08586 0.82477 0 0.38441 0 1.9342 -0.36203 0.43772 -1.68378
LEU_287 -4.76817 0.46806 3.63714 -0.53541 0.12964 0.12168 2.36586 -2.21314 -0.01788 -0.11458 -0.50252 0.28629 0 0 0 0 0 -0.03575 0.00963 0.57941 0 -0.16997 0 0.18072 -0.36348 0.44668 -0.49577
LEU_288 -1.61643 0.07313 1.49897 -0.46629 0.21193 0.08062 0.28676 -0.78828 -0 -0 0.04845 0.33389 0 0 0 0 0 0.09723 0.00779 0.36311 0 -0.19829 0 0.18072 -0.4734 0.25674 -0.10337
GLY_289 -1.07063 0.06888 1.68323 -0.0011 0 0 0.53758 -0.75801 -0.01788 -0.11458 0.16269 -0.29666 0 0 0 0 0 -0.01894 0 0 0 -1.54197 0 0.83697 0.19112 0.17708 -0.16221
ALA_290 -1.30911 0.25805 0.86579 -0.02434 0 0 0.03211 -0.42214 -0 -0 0.06973 -0.20949 0 0 0 0 0 -0.04345 0 0 0 -0.14376 0 1.8394 -0.03563 0.15314 1.0303
ARG_291 -3.46976 0.35748 3.70013 -0.61032 0.10432 0.41034 2.09086 -1.56261 -0 -0 -2.1425 -0.17826 0 0 -0.91774 0 0 -0.00946 0.07528 2.09387 0 -0.21065 0 -1.2888 -0.52038 0.77929 -1.29892
PRO_292 -3.35707 0.66455 2.46871 -0.18195 0.05609 0.13031 1.20085 -0.95052 -0 -0 -1.12647 0.00039 0 0 0 0 0 0.02691 0.0045 0.17549 0 -0.80244 0 -2.4119 0.25364 0.94446 -2.90447
ARG_293 -3.99081 0.6617 3.94952 -1.13143 0.32637 0.71592 1.87676 -1.61447 -0.01171 -0.15378 -1.99731 0.25137 0 0 0 -0.6484 0 -0.03762 0.22892 2.13727 0 -0.09187 0 -1.2888 5.99754 1.82118 7.00035
PRO_294 -4.96434 0.63165 3.92619 -0.12315 0.01502 0.07586 1.87982 -1.56738 -0 -0 -2.35053 0.60903 0 0 0 0 0 0.05154 0.00041 0.15896 0 0.04716 0 -2.4119 5.94293 1.99764 3.9189
ARG_295 -3.30079 0.23974 2.5867 -0.5832 0.20163 0.42904 1.22925 -1.08595 -0 -0 -0.68449 0.021 0 0 0 0 0 0.65269 0.01793 2.18936 0 0.10508 0 -1.2888 0.65388 0.99564 2.3787
LYS_296 -4.40595 0.79673 4.78291 -0.31605 0.04389 0.15295 1.54445 -1.82146 -0.00072 -0.00139 -0.72395 -0.16875 0 0 0 0 0 0.51416 0.04082 1.83254 0 -0.22753 0 -1.5107 6.08751 1.68579 8.30527
PRO_297 -6.00146 1.06715 3.87001 -0.13281 0.00136 0.0933 1.91733 -1.74221 -0 -0 -0.74174 0.20605 0 0 0 0 0 -0.02436 0.06997 0.33703 0 -0.87236 0 -2.4119 5.34125 1.47382 2.45041
SER_298 -5.87605 0.13735 6.56005 -0.0265 0 0.06171 3.64402 -2.92774 -0.00072 -0.00139 -3.27557 -0.60406 0 0 0 -0.74342 0 0.07764 2e-05 0.67015 0 0.35573 0.60689 -0.77834 -0.2015 0.50461 -1.81712
PHE_299 -10.5617 1.49733 2.29462 -0.80264 0.04426 0.25052 2.51493 -2.68458 -0 -0 -1.27477 -0.13115 0 0 -0.9553 0 0 0.07043 0.08762 0 2.41927 -0.39617 0 1.0402 0.12553 0.57835 -5.88329
LEU_300 -7.9355 1.04381 4.35348 -0.71655 0.32995 0.29736 2.31685 -2.65812 -0.01854 -0.15971 -1.21072 0.09224 0 0 0 0 0 -0.02739 0.00179 0.88191 0 -0.19982 0 0.18072 -0.03773 0.82367 -2.64229
LYS_301 -6.87421 0.4214 6.1753 -0.49456 0.13253 0.29891 2.60031 -2.83164 -0 -0 -2.08229 0.1438 0 0 0 0 0 0.07294 0.06956 2.32166 0 -0.03308 0 -1.5107 -0.26703 0.57916 -1.27793
ALA_302 -6.87483 0.70737 3.09734 -0.02358 0 0 2.569 -3.00586 -0 -0 -1.39412 -0.37687 0 0 0 0 0 0.00191 0 0 0 -0.34936 0 1.8394 -0.56485 0.3671 -4.00735
LEU_303 -10.16 1.60331 3.13424 -0.44855 0.11551 0.09629 3.45495 -3.08614 -0.00261 -0.01053 -3.13653 0.18556 0 0 0 0 0 -0.01979 0.2869 0.60482 0 -0.1838 0 0.18072 -0.2818 0.42223 -7.24519
LEU_304 -5.48304 0.31986 4.33904 -0.47534 0.23924 0.10815 2.67203 -2.44934 -0 -0 -2.69231 0.21697 0 0 0 0 0 0.02169 0.01836 0.27256 0 -0.30793 0 0.18072 -0.16215 0.49728 -2.68419
ALA_305 -3.11629 0.37224 2.20154 -0.02543 0.00055 0 1.3661 -1.66009 -0 -0 -1.28652 -0.39391 0 0 0 0 0 -0.11355 0 0 0 -0.21614 0 1.8394 -0.54615 0.50924 -1.069
THR_306 -4.97654 0.47581 3.3297 -0.11597 0.09296 0.06079 1.95764 -2.106 -0 -0 -0.89346 -0.88771 0 0 0 0 0 -0.0264 0.08975 0.21454 0 -0.62572 2.28938 -1.0874 -0.44197 0.58826 -2.06233
PHE_307 -9.81057 1.07844 3.40743 -0.6576 0.05782 0.40274 3.11793 -2.8798 -0 -0 -2.08745 0.18522 0 0 0 0 0 -0.05354 0.07353 0 2.07433 -0.22148 0 1.0402 -0.08561 0.53103 -3.8274
GLY_308 -3.65631 0.25201 4.20717 -5e-05 0 0 2.3417 -2.12945 -0.00261 -0.01053 -2.44565 -0.40474 0 0 0 0 0 -0.10418 0 0 0 0.4482 0 0.83697 0.1577 0.36815 -0.14163
SER_309 -3.13219 0.23492 3.81976 -0.02286 0 0.02119 1.47475 -1.8501 -0 -0 -1.16845 -0.35487 0 0 0 0 0 0.00668 0.0002 0.49242 0 0.3154 0.60156 -0.77834 0.188 0.1702 0.01828
SER_310 -4.33001 0.3188 4.5379 -0.02374 0 0.02156 1.86355 -2.21194 -0.00096 -0.00742 -1.69669 -0.38229 0 0 0 0 0 0.01472 0.00086 0.49938 0 0.29305 0.61406 -0.77834 -0.00679 0.12248 -1.15182
PHE_311 -9.04562 0.76119 3.82861 -0.52885 0.25001 0.24004 3.17874 -3.0391 -0 -0 -2.1056 -0.19693 0 0 0 0 0 0.01087 0.08241 0 3.17042 -0.10873 0 1.0402 -0.13598 0.37162 -2.22668
LEU_312 -4.9795 0.32154 5.0145 -0.48097 0.23082 0.11721 2.62975 -2.5911 -0 -0 -2.68896 0.23846 0 0 0 0 0 0.07179 0.03046 0.31204 0 -0.28907 0 0.18072 -0.26168 0.45237 -1.69163
ILE_313 -5.74362 0.45356 4.35306 -0.48798 0.2911 0.09672 2.52596 -2.51893 -0 -0 -1.97342 0.07419 0 0 0 0 0 -0.04964 0.04456 0.48032 0 -0.43995 0 0.73287 -0.11524 0.35549 -1.92095
SER_314 -7.33427 0.92953 6.77918 -0.02915 0 0.06738 3.61926 -3.36239 -0.00216 -0.01223 -2.35638 -0.58106 0 0 0 0 0 -0.01102 0.05699 0.88431 0 0.31357 0.77274 -0.77834 0.07907 0.42923 -0.53572
ALA_315 -6.02403 0.5133 4.30241 -0.02285 0 0 2.62136 -2.89315 -0.00164 -0.01006 -2.36739 -0.37058 0 0 0 0 0 -0.01178 0 0 0 -0.40104 0 1.8394 -0.27505 0.34521 -2.75588
CYS_316 -4.97831 0.45792 5.12426 -0.04789 0 0.01556 2.81453 -2.53428 -0 -0 -3.08247 -0.02105 0 0 0 0 0 0.05635 0.02689 0.28363 0 0.26295 0 3.6196 -0.14202 0.24773 2.1034
PHE_317 -9.99337 1.2607 4.55049 -0.59058 0.02142 0.2487 3.18999 -3.21125 -0 -0 -2.37248 -0.01508 0 0 0 0 0 -0.004 0.04061 0 2.70349 -0.00232 0 1.0402 0.05609 0.36357 -2.71384
LYS_318 -8.27309 0.80401 9.38604 -0.83876 0.17631 0.96373 4.49269 -3.96504 -0 -0 -6.50919 -0.23499 0 0 0 -0.67328 0 -0.01023 0.28271 3.0041 0 0.02101 0 -1.5107 -0.28355 0.7319 -2.43635
LEU_319 -6.73899 0.44241 4.62651 -0.70238 0.22623 0.29847 2.50807 -2.67924 -0 -0 -2.31531 0.07137 0 0 0 0 0 0.00786 0.07193 1.03206 0 -0.26712 0 0.18072 -0.33315 0.72828 -2.84227
ILE_320 -7.14427 0.62338 4.58247 -0.50295 0.43181 0.10282 2.59779 -2.79527 -0 -0 -2.13228 -0.05369 0 0 0 0 0 -0.04403 0.06217 0.56124 0 -0.39173 0 0.73287 -0.13523 0.4815 -3.02339
GLN_321 -9.41845 0.96425 7.97424 -0.83406 0.13032 0.87948 3.85174 -3.8002 -0 -0 -2.6684 -0.97554 0 0 0 -1.00073 0 0.0224 0.70688 0 4.33042 -0.13678 0 -0.18838 -0.1328 0.79019 0.49457
ASP_322 -7.69027 0.89331 10.598 -0.11532 0.02849 0.35918 4.29764 -4.54766 -0 -0 -5.34646 -0.24381 0 0 0 -0.67328 0 0.05391 9e-05 0 1.73682 0.23653 0 -2.3716 -0.26723 0.67433 -2.37735
LEU_323 -5.93099 0.41047 4.00188 -0.46951 0.1738 0.11138 1.88584 -2.34266 -0 -0 -1.46509 0.20766 0 0 0 0 0 0.18728 0.32017 0.35877 0 -0.2695 0 0.18072 -0.27548 0.31573 -2.59953
LEU_324 -8.36837 0.69436 4.51417 -0.46708 0.13889 0.11158 2.60826 -2.87472 -0.01745 -0.06368 -2.09765 0.20076 0 0 0 0 0 -0.04029 0.03463 0.32827 0 -0.31135 0 0.18072 -0.31137 0.43996 -5.30035
SER_325 -5.91201 0.62175 6.22995 -0.02731 0 0.06367 3.12503 -3.00547 -0.02567 -0.16851 -2.89448 -0.62883 0 0 0 0 0 -0.03886 0.00557 0.87927 0 0.32059 0.6233 -0.77834 -0.12162 0.53334 -1.19862
PHE_326 -10.7081 1.82598 2.57626 -0.73165 0.14964 0.37966 2.08423 -2.70315 -0 -0 -1.63553 -0.07158 0 0 -0.78917 0 0 0.34757 0.00632 0 2.31349 0.2678 0 1.0402 0.2319 0.60997 -4.80618
ILE_327 -6.93387 0.81062 4.44901 -0.50493 0.52063 0.10386 3.15367 -2.48892 -0.00125 -0.0125 -3.0265 -0.22081 0 0 0 0 0 0.22201 0.00878 1.02235 0 -0.34559 0 0.73287 0.17922 0.67195 -1.6594
ASN_328 -7.25553 0.79689 5.66845 -0.20782 0.0869 0.3201 3.62058 -3.04377 -0.03644 -0.28095 -2.38771 -0.31618 0 0 0 0 0 0.44973 0.18457 0 1.91818 0.39627 0 -0.93687 5.6499 1.63271 6.25901
PRO_329 -7.48718 1.05361 3.6438 -0.07678 0 0.04627 1.5584 -1.762 -0 -0 -0.94945 0.62405 0 0 0 0 0 -0.14263 0.00101 0.50184 0 -0.41495 0 -2.4119 5.43294 1.57817 1.19519
GLN_330 -5.84656 0.5437 5.93988 -0.26158 0.03265 0.23257 3.36449 -2.86831 -0 -0 -2.5601 -0.47517 0 0 -0.78917 0 0 0.15487 0.06672 0 3.50963 -0.0216 0 -0.18838 -0.10951 0.52376 1.24792
LEU_331 -10.0854 1.10726 4.06302 -0.45355 0.17469 0.10247 2.95409 -2.99462 -0 -0 -1.54841 0.17927 0 0 0 0 0 0.13426 0.03522 0.29413 0 -0.30728 0 0.18072 -0.05565 0.61247 -5.6073
LEU_332 -9.48603 1.00446 4.5783 -0.68831 0.16823 0.24695 2.74584 -3.24266 -0.00125 -0.0125 -2.25676 0.1297 0 0 0 0 0 0.04932 0.06882 0.82982 0 -0.20092 0 0.18072 -0.1726 0.55989 -5.49898
SER_333 -5.72854 0.37001 6.03158 -0.02794 0 0.0635 2.98756 -2.92734 -0 -0 -2.36675 -0.64918 0 0 0 0 0 -0.02751 0.00022 0.71677 0 0.3516 0.60402 -0.77834 0.13283 0.36001 -0.8875
ILE_334 -7.12262 0.90226 4.34197 -0.51253 0.59595 0.10587 2.68265 -2.74781 -0.01269 -0.11005 -2.14626 -0.12697 0 0 0 0 0 -0.0553 0.05106 0.57865 0 -0.42156 0 0.73287 0.11352 0.59997 -2.55102
LEU_335 -9.25372 1.06843 3.58516 -0.4898 0.17016 0.11198 2.75013 -2.99449 -0 -0 -2.36126 0.23378 0 0 0 0 0 -0.02834 0.15804 0.387 0 -0.25796 0 0.18072 -0.15611 0.75808 -6.13821
ILE_336 -10.0006 1.17128 4.82984 -0.51366 0.51342 0.10166 2.76104 -3.40185 -0 -0 -2.12059 -0.00809 0 0 0 0 0 -0.06356 0.06399 0.53663 0 -0.47582 0 0.73287 -0.12365 0.64497 -5.35212
ARG_337 -6.15228 0.28804 7.71077 -0.70997 0.09336 0.43099 3.85702 -3.41548 -0 -0 -2.46709 0.15877 0 0 0 -0.80016 0 0.28739 0.12789 3.16813 0 -0.13305 0 -1.2888 -0.22391 0.60267 1.53428
PHE_338 -9.43608 0.77678 4.53168 -0.82108 0.03509 0.21596 2.60417 -3.23495 -0.00044 -0.00162 -1.87872 -0.13792 0 0 0 0 0 -0.00371 0.30962 0 1.74938 -0.52718 0 1.0402 -0.16804 0.46928 -4.47758
ILE_339 -7.2324 1.25117 2.88408 -0.69593 0.67156 0.1666 1.90179 -2.21208 -0 -0 -0.40766 0.31318 0 0 0 0 0 -0.06146 0.03477 0.57481 0 -0.29315 0 0.73287 0.02151 0.72921 -1.62114
SER_340 -3.4339 0.14832 3.82142 -0.03245 0.00157 0.05715 1.59575 -1.74287 -0 -0 -0.89448 -0.88138 0 0 0 0 0 -0.04744 0.04096 0.20779 0 -0.34976 0.60001 -0.77834 -0.35028 0.7677 -1.27023
ASN_341 -4.18637 0.53801 5.03949 -0.15415 0.03634 0.20867 2.20827 -2.31862 -0.00044 -0.00162 -0.54222 -0.2133 0 0 0 0 0 0.28828 0.15712 0 1.90052 0.00122 0 -0.93687 0.11532 1.01888 3.15852
PRO_342 -1.66567 0.44346 1.46323 -0.13281 0.00158 0.09783 0.47294 -0.65729 -0 -0 -0.30553 0.18824 0 0 0 0 0 -0.04356 0.02176 0.1254 0 -0.98536 0 -2.4119 0.04027 1.11728 -2.23014
MET_343 -2.33046 0.1525 1.47749 -0.32844 0.0853 0.05135 0.19802 -0.76805 -0 -0 0.41143 0.16739 0 0 0 0 0 6.35361 0.09067 1.31451 0 0.52771 0 0.60916 0.42067 12.8817 21.3146
ALA_344 -2.8325 0.36856 2.20661 -0.02049 0 0 1.50164 -1.34958 -0 -0 -0.69212 -0.36562 0 0 -0.80584 0 0 0.0048 0 0 0 -0.56769 0 1.8394 0.79851 13.6836 13.7693
PRO_345 -2.65905 0.63307 2.2451 -0.1306 0.01384 0.09401 1.3552 -1.14107 -0.0075 -0.02532 -1.00634 0.16907 0 0 0 0 0 -0.09977 0.00059 0.15386 0 -0.70496 0 -2.4119 -0.17816 1.48716 -2.21278
SER_346 -3.1085 0.11643 3.1956 -0.02958 5e-05 0.04842 1.5304 -1.6532 -0 -0 -1.35582 -1.05291 0 0 0 0 0 -0.02971 0.00135 0.16436 0 -0.27904 0.60691 -0.77834 -0.52398 0.49015 -2.65741
TRP_347 -5.06922 0.64121 3.3076 -1.40031 0.1178 0.66013 1.62 -1.95225 -0 -0 -1.12506 -0.30581 0 0 0 0 0 -0.0095 0.13567 0 1.7782 -0.18024 0 1.6906 -0.41412 0.32628 -0.17901
TRP_348 -6.94626 0.66214 3.10669 -1.24066 0.12031 0.50607 2.00735 -2.36801 -0.01269 -0.11005 -1.02004 -0.31541 0 0 0 0 0 0.00407 0.03882 0 2.50787 -0.221 0 1.6906 -0.06945 0.36459 -1.29505
GLY_349 -4.97613 0.39345 3.60298 -5e-05 0 0 1.99899 -2.37842 -0.0075 -0.02532 -1.21241 -0.42454 0 0 0 0 0 -0.0836 0 0 0 0.26491 0 0.83697 0.53712 0.23009 -1.24348
PHE_350 -5.5728 0.40325 4.67331 -1.06522 0.11796 0.44998 2.42532 -2.70629 -0 -0 -2.41469 0.10005 0 0 0 0 0 0.01065 0.0512 0 1.8958 -0.33105 0 1.0402 0.48775 0.30891 -0.12567
LEU_351 -6.81559 0.50724 4.55369 -0.71037 0.24608 0.27927 2.65123 -2.74472 -0 -0 -2.8708 0.09584 0 0 0 0 0 -0.02586 0.21743 0.75803 0 -0.14118 0 0.18072 0.10746 0.51397 -3.19756
VAL_352 -9.2213 1.47612 3.52118 -0.30923 0.2195 0.06608 3.15816 -3.08885 -0 -0 -1.84199 -0.06314 0 0 0 0 0 0.08431 0.01486 0.08881 0 -0.26777 0 1.9342 0.07385 0.73799 -3.41722
ALA_353 -6.35841 0.59259 3.31074 -0.0209 0 0 2.54318 -2.82977 -0 -0 -1.89728 -0.35632 0 0 0 0 0 0.05947 0 0 0 -0.30408 0 1.8394 -0.31227 0.66871 -3.06496
GLY_354 -3.85171 0.23597 4.50128 -5e-05 0 0 2.50577 -2.31952 -0 -0 -3.16418 -0.42291 0 0 0 0 0 0.03204 0 0 0 0.49973 0 0.83697 0.16231 0.28363 -0.70065
LEU_355 -7.46908 0.64591 4.62383 -0.48321 0.21052 0.12165 2.99138 -2.81781 -0.00038 -0.00978 -3.23676 0.21614 0 0 0 0 0 0.00853 0.05563 0.27935 0 -0.29667 0 0.18072 0.20855 0.44402 -4.32748
MET_356 -9.94609 0.91071 5.42359 -0.32768 0.10734 0.02142 3.33174 -3.13632 -0.00855 -0.07788 -3.42022 -0.05489 0 0 0 0 0 0.04573 0.57214 1.1172 0 0.02572 0 0.60916 -0.21539 0.65151 -4.37078
PHE_357 -9.97688 1.20429 4.41392 -0.82699 0.06025 0.27432 2.67851 -3.029 -0 -0 -2.26471 -0.06448 0 0 0 0 0 0.0229 0.0001 0 2.46679 -0.3023 0 1.0402 -0.03781 0.52987 -3.81105
LEU_358 -5.99123 0.36013 5.12088 -0.70025 0.21058 0.26926 2.56188 -2.65011 -0 -0 -2.1805 0.11037 0 0 0 0 0 -0.02356 0.02222 0.8766 0 -0.21605 0 0.18072 -0.05681 0.32909 -1.77678
CYS_359 -7.11037 0.50886 5.82072 -0.0484 0 0.01629 3.07274 -2.84245 -0 -0 -3.44381 -0.01989 0 0 0 0 0 0.00567 0.02973 0.27244 0 0.2717 0 3.6196 0.05672 0.26878 0.47833
SER_360 -6.26121 0.45154 7.23105 -0.03117 0.00012 0.0215 3.48809 -3.42522 -0.01007 -0.1296 -3.47304 -0.01117 0 0 0 0 0 0.11191 0.00856 0.49059 0 0.29971 1.79761 -0.77834 0.07652 0.37424 0.23163
MET_361 -7.61228 0.56592 5.52494 -0.36009 0.11308 0.0972 2.65722 -2.92777 -0 -0 -2.00126 -0.01405 0 0 0 0 0 0.14717 0.03494 1.75685 0 -0.0111 0 0.60916 -0.08161 0.35778 -1.14389
MET_362 -6.46736 0.43374 5.38127 -0.32494 0.11006 0.0218 2.72756 -2.62712 -0 -0 -2.33192 0.02172 0 0 0 0 0 0.03925 0.06163 1.07917 0 0.0511 0 0.60916 -0.02593 0.26403 -0.97678
GLN_363 -9.94256 0.93085 9.09445 -0.30687 0.02488 0.25481 4.03873 -4.30791 -0.02759 -0.19565 -3.78737 -0.33478 0 0 0 -1.00073 0 0.0431 0.02851 0 3.34508 -0.12991 0 -0.18838 -0.11222 0.38757 -2.18597
SER_364 -6.15377 0.69171 7.39799 -0.0266 0 0.02247 3.98519 -3.39396 -0 -0 -3.8311 -0.58488 0 0 0 -1.42696 0 0.08153 0.04938 0.5136 0 0.323 1.79716 -0.77834 -0.0946 0.61014 -0.81805
LEU_365 -7.82943 0.7978 4.35638 -0.49886 0.29609 0.11917 2.42562 -2.95863 -0.00035 -0.00724 -2.50764 0.22717 0 0 0 0 0 -0.03529 0.06236 0.48913 0 -0.24648 0 0.18072 -0.04779 0.57735 -4.59991
ILE_366 -9.27035 1.24135 4.59914 -0.67082 0.58645 0.14998 3.12882 -3.10379 -0 -0 -2.50775 0.35459 0 0 0 0 0 -0.04458 0.04933 0.57678 0 -0.44271 0 0.73287 -0.10528 0.63995 -4.08603
LEU_367 -7.98835 0.78751 5.39906 -0.70116 0.25385 0.29341 2.85751 -3.0216 -0 -0 -2.43604 0.07227 0 0 0 0 0 0.03828 0.0028 0.98112 0 -0.26413 0 0.18072 -0.11664 0.77209 -2.88929
GLN_368 -9.6753 0.75986 8.7524 -0.70824 0.23431 0.76848 3.92081 -4.09031 -0.01211 -0.09826 -4.78934 -0.46936 0 0 0 -1.16541 0 0.45981 0.02292 0 2.72716 -0.22442 0 -0.18838 -0.294 0.96081 -3.10858
HIS_D_369 -8.80827 0.91394 6.67809 -0.32735 0.00526 0.35573 3.15899 -3.65097 -0.00685 -0.04752 -2.70946 -0.42343 0 0 0 0 0 0.18755 0.12467 0 2.71648 -0.00616 0 -0.45461 -0.25628 1.07779 -1.47241
TYR_370 -12.7773 1.74317 7.01731 -1.07234 0.09765 0.38351 4.17582 -4.28379 -0.0149 -0.11629 -3.20329 -0.34074 0 0 -0.28127 0 0 -0.00907 0.96954 0 1.76461 -0.50763 0.15987 1.2797 0.08813 0.94466 -3.98262
TYR_371 -10.0767 1.24374 5.24792 -0.59135 0.17287 0.25982 2.91549 -3.48203 -0.01688 -0.09096 -2.3079 -0.27457 0 0 0 0 0 -0.04329 0.04013 0 2.91279 0.02722 0.01264 1.2797 0.05156 0.6805 -2.03933
HIS_372 -7.97764 0.5881 7.10089 -0.65392 0.01268 0.6469 3.72114 -3.59646 -0.0048 -0.02986 -4.0838 -0.36856 0 0 0 -0.93576 0 0.02026 0.09431 0 1.52216 -0.28336 0 -0.45461 0.03321 0.34825 -4.30087
TYR_373 -7.10354 0.56026 4.67574 -0.58686 0.0395 0.25905 2.43156 -2.74436 -0 -0 -3.59609 -0.26792 0 0 0 0 0 -0.02575 0.04947 0 2.81797 -0.02286 0.00914 1.2797 0.03302 0.27583 -1.91614
ILE_374 -9.85848 1.62071 4.21692 -0.71981 0.50421 0.25857 2.78152 -3.1826 -0.00685 -0.04752 -2.28779 0.41713 0 0 0 0 0 0.02787 0.05356 1.08444 0 -0.20573 0 0.73287 -0.11519 0.66722 -4.05898
PHE_375 -8.02877 0.91492 4.14367 -0.54499 0.01698 0.19892 2.436 -2.70045 -0 -0 -2.5326 -0.08761 0 0 0 0 0 0.10905 0.37712 0 2.54744 0.00991 0 1.0402 -0.06568 0.68189 -1.48401
VAL_376 -6.94126 0.58646 4.32204 -0.30109 0.13798 0.06686 2.72569 -2.85928 -0.01688 -0.09096 -2.51033 -0.10934 0 0 0 0 0 0.01127 0.02803 0.07668 0 -0.28241 0 1.9342 -0.12371 0.35845 -2.9876
THR_377 -6.86692 0.56069 5.68193 -0.20696 0.12092 0.07689 3.28043 -3.00861 -0.00576 -0.03728 -3.53184 -0.11787 0 0 0 0 0 0.02136 0.02742 0.10783 0 0.01176 2.26822 -1.0874 -0.06009 0.42217 -2.34313
GLY_378 -5.13706 0.28102 4.77441 -4e-05 0 0 2.32925 -2.57671 -0 -0 -2.63288 -0.41861 0 0 0 0 0 0.06849 0 0 0 0.51035 0 0.83697 0.28021 0.35064 -1.33397
VAL_379 -7.93484 0.77343 4.56515 -0.31352 0.20709 0.07216 2.85196 -2.79483 -0 -0 -2.36088 -0.1536 0 0 0 0 0 -0.01245 0.00774 0.05278 0 -0.32243 0 1.9342 0.23966 0.32512 -2.86327
LYS_380 -8.5622 0.74771 7.78702 -0.43309 0.09958 0.15132 3.69438 -3.77853 -0.00678 -0.05946 -3.60151 0.05795 0 0 0 0 0 -0.05688 0.21355 2.65499 0 -0.03253 0 -1.5107 -0.28879 0.39802 -2.52594
PHE_381 -10.0484 2.09912 2.91296 -0.73014 0.05602 0.18123 2.64106 -2.76372 -0 -0 -2.80434 -0.16375 0 0 0 0 0 0.08889 1.19671 0 2.3267 -0.4287 0 1.0402 -0.25476 0.84172 -3.80921
ARG_382 -11.2258 1.14345 9.18684 -0.73745 0.15499 0.46115 3.43265 -4.16952 -0.03519 -0.27148 -2.15802 0.30178 0 0 0 0 0 -0.03447 0.07379 2.88226 0 -0.04515 0 -1.2888 -0.1511 1.11839 -1.36164
THR_383 -7.76277 1.18528 5.00371 -0.18198 0.12507 0.09279 3.11551 -3.10887 -4e-05 -0.00129 -3.1252 -0.23606 0 0 0 -0.41971 0 0.15373 0.39887 1.77265 0 0.17588 2.34153 -1.0874 -0.21514 0.87123 -0.9022
GLY_384 -4.9586 0.77998 4.31747 -5e-05 0 0 2.42638 -2.53566 -0 -0 -2.11747 -0.42093 0 0 0 0 0 -0.05435 0 0 0 0.14445 0 0.83697 0.54322 0.53332 -0.50528
ILE_385 -9.00491 0.9209 2.64437 -0.52017 0.53947 0.10694 2.59994 -2.67983 -0 -0 -1.84862 -0.00312 0 0 0 0 0 -0.01204 0.03107 0.56591 0 -0.38158 0 0.73287 0.62911 0.37052 -5.30916
MET_386 -10.2198 0.9869 5.65843 -0.35191 0.1404 0.08069 2.62414 -3.03275 -0 -0 -2.54897 0.08889 0 0 0 0 0 0.00142 0.07544 1.77758 0 0.07361 0 0.60916 0.15711 0.48011 -3.39953
GLY_387 -4.35355 0.35546 4.29071 -4e-05 0 0 2.08359 -2.31256 -0.00696 -0.05394 -2.674 -0.40622 0 0 0 0 0 0.0284 0 0 0 0.54637 0 0.83697 0.36828 0.32208 -0.97541
VAL_388 -7.61711 1.01115 3.48041 -0.30555 0.15933 0.06548 2.58203 -2.71974 -0 -0 -2.09829 -0.09171 0 0 0 0 0 0.06789 0.0138 0.08617 0 -0.27529 0 1.9342 0.15963 0.39666 -3.15094
ILE_389 -9.58071 0.6349 3.17533 -0.49804 0.33726 0.10165 2.95698 -2.93665 -0 -0 -2.46383 -0.00183 0 0 0 0 0 -0.0451 0.03362 0.58856 0 -0.37581 0 0.73287 -0.07039 0.54748 -6.86371
TYR_390 -11.9326 1.96001 5.88878 -0.96997 0.08306 0.39035 3.77904 -3.89002 -0 -0 -2.52744 -0.27968 0 0 0 -0.5764 0 -0.02043 0.57451 0 1.85371 -0.33562 0.04205 1.2797 -0.01392 0.75064 -3.94424
ARG_391 -7.45783 0.43547 8.09623 -0.63815 0.16067 0.36248 2.77547 -3.55776 -0.03188 -0.27712 -3.76403 0.20542 0 0 0 -0.7431 0 0.30465 0.35875 2.48847 0 -0.12957 0 -1.2888 -0.25604 1.10924 -1.84744
LYS_392 -8.04271 1.25054 7.50079 -0.51811 0.2981 0.31179 4.6152 -3.64872 -0 -0 -6.06412 0.11781 0 0 0 0 0 -0.03587 0.39098 2.13903 0 -0.08671 0 -1.5107 -0.40526 1.04708 -2.6409
ALA_393 -4.94312 0.50165 2.76404 -0.0224 0 0 2.26637 -2.23859 -0.01346 -0.07594 -1.20513 -0.37591 0 0 0 0 0 0.02466 0 0 0 -0.42135 0 1.8394 -0.43739 0.58126 -1.75592
LEU_394 -7.02879 0.75918 1.64089 -0.54003 0.38679 0.17968 1.47481 -1.89587 -0 -0 -1.34649 0.10687 0 0 0 0 0 0.10026 0.51362 0.07606 0 -0.1085 0 0.18072 -0.54597 0.71442 -5.33236
VAL_395 -5.58684 0.62862 4.46894 -0.26669 0.17451 0.04666 2.45395 -2.53945 -0.00406 -0.03571 -1.91067 -0.0951 0 0 0 0 0 0.07273 0.00942 0.32433 0 -0.08653 0 1.9342 -0.01389 0.88963 0.46406
ILE_396 -8.10721 0.98291 3.04048 -0.56273 0.42303 0.17821 2.00073 -2.52517 -0.01346 -0.07594 -1.42114 0.13149 0 0 0 0 0 -0.07747 0.07724 1.82648 0 0.19253 0 0.73287 0.0581 0.65704 -2.48202
THR_397 -6.88637 0.6711 5.58845 -0.20769 0.1018 0.08197 3.70555 -3.04759 -0.00092 -0.00747 -3.41431 -1.07506 0 0 0 0 0 0.10775 0.21993 2.06168 0 -0.48939 2.30396 -1.0874 -0.33683 0.73934 -0.97149
ASN_398 -4.91466 0.30021 5.5044 -0.19081 0.0754 0.29819 2.76823 -2.54908 -0 -0 -2.32277 -0.3248 0 0 0 -0.40261 0 0.05001 0.00229 0 1.49009 0.0368 0 -0.93687 -0.20158 0.62672 -0.69084
SER_399 -4.76113 0.37044 4.60929 -0.02945 0 0.04928 1.85254 -2.41672 -0.00363 -0.04105 -0.688 -1.09445 0 0 0 0 0 -0.03482 0.02403 0.18657 0 -0.17147 0.60033 -0.77834 -0.41653 0.32123 -2.42188
VAL_400 -8.55033 1.35425 4.45251 -0.30595 0.20793 0.06955 4.06248 -3.24514 -0.0059 -0.03573 -1.85794 -0.22989 0 0 0 0 0 0.04767 0.0181 0.15528 0 -0.42476 0 1.9342 -0.31953 0.444 -2.22921
LYS_401 -5.77542 0.57293 6.55518 -0.58771 0.11067 0.36716 2.42958 -3.08252 -0.0035 -0.00955 -2.5528 0.08808 0 0 0 0 0 0.07869 0.14372 3.3878 0 -0.05458 0 -1.5107 -0.16921 0.75854 0.74638
ARG_402 -6.53205 0.44143 6.56063 -0.72998 0.08015 0.48077 1.9564 -3.09736 -0.01293 -0.05295 -0.64763 0.25496 0 0 -0.46364 0 0 0.10628 0.04381 1.4559 0 -0.0321 0 -1.2888 -0.31881 0.69094 -1.105
ALA_403 -2.50158 0.09535 2.67762 -0.02273 0 0 1.5816 -1.57095 -0.00057 -0.00225 -0.66812 -0.3241 0 0 0 0 0 -0.05223 0 0 0 -0.19637 0 1.8394 -0.33027 0.56811 1.09289
SER_404 -4.39417 0.39414 4.58337 -0.03084 0.00678 0.02698 2.28159 -2.33335 -0.0059 -0.03573 -1.47132 0.10904 0 0 0 0 0 0.20036 0.00281 0.7622 0 0.34348 0.60046 -0.77834 0.10523 0.55096 0.91773
THR_405 -6.04712 0.42664 7.14325 -0.11203 0.07142 0.07276 3.24052 -3.12147 -0.00057 -0.00225 -3.43245 -0.38759 0 0 -1.73829 0 0 -0.02516 0.02845 0.04857 0 -0.38531 2.34456 -1.0874 0.16438 0.40495 -2.39413
VAL_406 -5.98084 0.52111 3.69273 -0.30785 0.21865 0.07196 3.06761 -2.45055 -0 -0 -2.26617 -0.23803 0 0 -1.13176 0 0 -0.02954 0.00878 0.11136 0 -0.21547 0 1.9342 -0.23955 0.37768 -2.85566
GLY_407 -3.6256 0.40544 4.15721 -5e-05 0 0 2.08003 -2.16437 -0 -0 -1.25791 -0.41096 0 0 0 0 0 -0.08971 0 0 0 0.27313 0 0.83697 0.44712 0.30543 0.95673
GLU_408 -6.35203 0.54883 9.17888 -0.20731 0.02513 0.28904 4.13208 -3.77907 -0.00976 -0.09464 -5.09616 -0.47356 0 0 -1.73829 -0.26575 0 -0.05055 0.06329 0 3.63055 -0.22638 0 -2.7348 0.25214 0.20368 -2.70468
ILE_409 -7.8548 0.45821 3.29674 -0.49484 0.30673 0.10247 2.4363 -2.62316 -0 -0 -2.14749 -0.07907 0 0 0 0 0 -0.06641 0.05129 0.61706 0 -0.46571 0 0.73287 -0.28214 0.48577 -5.52619
VAL_410 -8.51546 1.33052 4.08926 -0.27846 0.15701 0.04683 3.24903 -3.21272 -0 -0 -2.41681 0.34216 0 0 0 0 0 -0.00359 0.01379 0.80319 0 0.02062 0 1.9342 -0.10245 0.71805 -1.82484
ASN_411 -7.05245 0.76534 7.02974 -0.18101 0.03699 0.27075 3.81038 -3.71037 -0.0004 -0.00216 -3.57597 -0.26852 0 0 0 -0.6491 0 0.16239 0.05559 0 1.52302 0.13553 0 -0.93687 -0.07332 0.68 -1.98043
LEU_412 -9.08245 1.31901 5.08291 -0.56454 0.18595 0.15411 3.80451 -3.31493 -0 -0 -2.88944 0.10599 0 0 0 0 0 0.09247 0.5614 0.84454 0 -0.18806 0 0.18072 0.05708 0.77251 -2.87822
MET_413 -10.239 2.00437 4.78312 -0.83551 0.41656 0.3483 2.1922 -2.87119 -0.02824 -0.21754 -1.21386 -0.11805 0 0 0 0 0 0.14666 0.08496 2.56327 0 0.08552 0 0.60916 0.44503 0.95131 -0.8929
SER_414 -5.23382 0.39307 5.23569 -0.02967 0.001 0.04802 2.49298 -2.47425 -0.0004 -0.00216 -0.39746 -1.01623 0 0 0 0 0 -0.0367 0.00051 0.31551 0 -0.17857 0.60883 -0.77834 0.17003 0.78847 -0.09348
VAL_415 -6.05906 0.4945 5.30888 -0.30257 0.25541 0.0698 2.67828 -2.82655 -0.01416 -0.16092 -2.69024 -0.39101 0 0 0 0 0 0.05083 0.02087 0.27722 0 -0.49604 0 1.9342 -0.19142 0.53885 -1.50313
ASP_416 -8.32377 0.87618 9.77747 -0.10554 0.01166 0.33022 4.95384 -4.25351 -0.0002 -0.00101 -6.59147 -0.26748 0 0 0 -1.80173 0 0.3507 0.03055 0 2.43837 -0.15308 0 -2.3716 -0.05062 0.59031 -4.56072
ALA_417 -6.11401 0.70513 3.33907 -0.02147 0 0 2.30136 -2.45915 -0 -0 -2.1376 -0.4124 0 0 0 0 0 0.03988 0 0 0 -0.29193 0 1.8394 -0.42045 0.6619 -2.97026
GLN_418 -6.89612 0.61095 7.76119 -0.43414 0.20982 0.29319 3.21804 -3.52929 -0.0011 -0.00807 -2.65819 -0.54387 0 0 0 -1.00672 0 0.01249 0.07249 0 3.59204 0.06223 0 -0.18838 -0.33739 0.65152 0.8807
ARG_419 -10.0103 0.73848 9.26716 -0.42848 0.06093 0.20541 3.58925 -4.15203 -0.01826 -0.21278 -3.66065 0.25201 0 0 0 -0.37895 0 0.19772 0.83792 2.10105 0 -0.18886 0 -1.2888 -0.1842 0.86915 -2.40417
PHE_420 -9.64303 1.46093 2.75262 -0.67746 0.04975 0.29683 2.7832 -2.87423 -0 -0 -2.19797 0.02584 0 0 0 0 0 0.20254 0.02067 0 2.75437 -0.05259 0 1.0402 -0.24325 0.96228 -3.3393
MET_421 -7.6889 0.64186 5.64557 -0.50072 0.17623 0.10804 2.00489 -2.66647 -0 -0 -1.09769 -0.20223 0 0 0 0 0 0.00872 0.16053 2.35063 0 -0.00622 0 0.60916 -0.12007 0.64507 0.06839
ASP_422 -5.11302 0.53931 6.37743 -0.10304 0.00605 0.30968 2.19669 -2.80999 -0 -0 -3.00429 -0.27968 0 0 0 -1.00672 0 0.17044 0.00045 0 1.72486 0.1576 0 -2.3716 -0.19635 0.42968 -2.97251
LEU_423 -9.48592 1.80562 4.21739 -0.76306 0.54479 0.38474 2.99464 -3.03342 -0.0011 -0.00807 -2.90483 0.09425 0 0 0 0 0 0.09713 0.28642 1.05974 0 -0.26273 0 0.18072 -0.24008 1.03527 -3.99849
ALA_424 -5.83672 1.47882 3.54508 -0.01963 0 0 2.48268 -2.53112 -0.03746 -0.21165 -1.90143 -0.36066 0 0 0 0 0 0.0859 0 0 0 -0.19606 0 1.8394 0.51322 2.36213 1.21248
PRO_425 -7.00774 1.68536 2.88959 -0.07924 0 0.04739 1.27463 -1.49045 -0 -0 -1.33932 0.57843 0 0 -0.28127 0 0 -0.19533 0.04531 0.3973 0 -0.67202 0 -2.4119 0.56341 1.90001 -4.09584
PHE_426 -9.32023 1.23137 4.29313 -0.59395 0.07443 0.32632 3.18222 -2.98361 -0.00375 -0.03609 -3.85801 0.13841 0 0 0 0 0 -0.00089 0.0001 0 2.2748 -0.13563 0 1.0402 -0.0243 0.77099 -3.62449
LEU_427 -6.31296 0.62491 3.46757 -0.5021 0.18939 0.12097 2.49896 -2.22164 -0 -0 -2.11778 0.24608 0 0 0 0 0 -0.04172 0.07058 0.34568 0 -0.25754 0 0.18072 -0.14899 0.76419 -3.09369
ASN_428 -7.40467 0.84189 5.90601 -0.20274 0.04511 0.32616 2.41558 -3.17309 -0.03922 -0.1707 -1.89399 -0.41959 0 0 0 0 0 0.01852 0.0017 0 1.83037 -0.2559 0 -0.93687 -0.52174 0.65356 -2.9796
LEU_429 -7.74078 0.82404 4.12049 -0.47044 0.13315 0.09768 2.83128 -2.7555 -0 -0 -1.74397 0.12166 0 0 0 0 0 0.2233 0.06017 0.3505 0 -0.27018 0 0.18072 -0.3293 0.92985 -3.43733
LEU_430 -5.2001 0.52806 3.2635 -0.65403 0.19108 0.21856 1.52504 -2.0319 -0 -0 -0.18052 0.10201 0 0 0 0 0 0.29026 0.00468 0.82433 0 -0.21966 0 0.18072 0.00188 0.89707 -0.25903
TRP_431 -6.09752 0.8728 3.16529 -1.37645 0.12385 0.61476 1.49319 -2.13499 -0.00949 -0.07708 -0.53426 -0.27227 0 0 0 0 0 0.0031 0.05373 0 1.71764 -0.23478 0 1.6906 -0.07753 0.51725 -0.56215
SER_432 -6.35558 0.73703 6.2122 -0.03278 0.00061 0.02475 3.61839 -2.93121 -0.00227 -0.01863 -3.3588 0.01235 0 0 0 0 0 0.04949 0.0294 0.59596 0 0.16733 1.73982 -0.77834 -0.09357 0.81314 0.42928
ALA_433 -4.78439 1.01382 4.73474 -0.02189 0 0 2.88354 -2.554 -0.00785 -0.0541 -2.80392 -0.35843 0 0 0 0 0 0.13632 0 0 0 -0.2385 0 1.8394 0.58789 2.10257 2.47521
PRO_434 -4.89221 1.05425 3.91513 -0.06841 0 0.04275 1.73389 -1.77203 -0 -0 -1.77754 0.62837 0 0 0 0 0 -0.13511 0.04614 0.15314 0 -0.0695 0 -2.4119 0.74143 1.74727 -1.06432
LEU_435 -6.0991 0.66394 4.06231 -0.47353 0.2321 0.10539 2.74478 -2.42096 -0.00573 -0.04099 -2.14055 0.21329 0 0 0 0 0 0.0247 0.13932 0.52987 0 -0.22021 0 0.18072 0.06407 0.44121 -1.99936
GLN_436 -8.55222 0.47712 7.74253 -0.37959 0.05389 0.23939 3.10368 -3.66248 -0 -0 -2.3822 -0.68964 0 0 0 0 0 -0.04619 0.05983 0 3.65603 -0.17225 0 -0.18838 -0.20054 0.30064 -0.64039
ILE_437 -7.58195 0.94733 3.73907 -0.61085 0.23113 0.12926 2.7014 -2.6639 -0.00063 -0.00858 -2.55078 0.21943 0 0 0 0 0 -0.04711 0.07473 0.59684 0 -0.47463 0 0.73287 -0.15274 0.62666 -4.09244
ILE_438 -5.27596 0.25714 5.12078 -0.49646 0.3469 0.10282 2.57809 -2.60214 -0.00785 -0.0541 -2.06569 -0.02771 0 0 0 0 0 -0.01231 0.03367 0.59099 0 -0.38884 0 0.73287 -0.00112 0.72269 -0.44623
LEU_439 -8.35765 1.12541 4.27692 -0.46697 0.17052 0.10402 2.74872 -2.94731 -0 -0 -2.30933 0.21964 0 0 0 0 0 0.01777 0.22026 0.54309 0 -0.2286 0 0.18072 -0.09492 0.48882 -4.30889
ALA_440 -6.9438 1.0173 3.93141 -0.02349 0 0 2.84117 -2.96806 -0 -0 -2.25049 -0.36824 0 0 0 0 0 -0.00867 0 0 0 -0.3035 0 1.8394 -0.3473 0.51974 -3.06452
ILE_441 -7.10378 0.70183 4.03005 -0.50256 0.31875 0.10274 2.53331 -2.6904 -0 -0 -2.03317 -0.01212 0 0 0 0 0 0.05782 0.01491 0.52275 0 -0.41893 0 0.73287 -0.23648 0.49623 -3.4862
TYR_442 -6.68083 0.47838 5.14233 -0.85036 0.0385 0.25478 2.84046 -2.89075 -0 -0 -2.48184 -0.30916 0 0 0 0 0 -0.01093 0.17826 0 1.74387 -0.47469 0.00202 1.2797 0.11328 0.45095 -1.17604
PHE_443 -9.8381 0.86601 4.55816 -0.6153 0.05891 0.30381 3.02828 -3.25998 -0 -0 -2.87457 -0.00695 0 0 0 0 0 0.05695 0.01284 0 2.5508 0.09988 0 1.0402 -0.01166 0.32915 -3.70157
LEU_444 -10.0465 1.37028 3.84374 -0.46158 0.1206 0.10691 2.98724 -3.2353 -0 -0 -2.58381 0.19673 0 0 0 0 0 0.01425 0.48799 0.53028 0 -0.23089 0 0.18072 -0.18755 0.4353 -6.47158
TRP_445 -7.44831 0.49193 5.43193 -1.34909 0.13125 0.51515 2.57391 -3.09408 -0 -0 -2.33988 -0.27559 0 0 0 0 0 -0.02767 0.06563 0 1.70209 -0.19255 0 1.6906 -0.10891 0.50987 -1.72371
GLN_446 -5.5053 0.37821 4.62835 -0.2674 0.0305 0.19012 1.72879 -2.43232 -0 -0 -1.09061 -0.34472 0 0 0 0 0 -0.0679 0.02086 0 2.84002 -0.16101 0 -0.18838 -0.152 0.43836 0.04556
ASN_447 -4.92668 0.35276 4.85149 -0.21829 0.01579 0.29971 2.56323 -2.42714 -0 -0 -3.05866 -0.26411 0 0 -0.61958 0 0 -0.04807 0.00182 0 2.72 0.26977 0 -0.93687 0.06095 0.47244 -0.89144
LEU_448 -7.07376 0.69527 2.06445 -0.52209 0.17815 0.16015 1.56801 -1.83253 -0.02762 -0.12176 -1.31429 0.02099 0 0 0 0 0 -0.06413 0.15038 2.05295 0 0.0996 0 0.18072 0.248 0.69672 -2.84077
GLY_449 -3.62441 0.51132 4.01793 -0.00033 0 0 2.43297 -2.10426 -0 -0 -1.89036 -0.18535 0 0 0 0 0 -0.01939 0 0 0 -1.51317 0 0.83697 0.0027 0.90117 -0.63421
PRO_450 -3.59596 0.58509 2.50428 -0.07534 0 0.04601 1.52744 -1.2807 -0.00042 -0.00118 -0.73534 0.58599 0 0 0 0 0 -0.1918 0.00515 0.38048 0 -0.64862 0 -2.4119 -0.11209 0.8825 -2.5364
SER_451 -5.56024 0.4553 4.40682 -0.02836 0 0.04488 2.31098 -2.38234 -0.03486 -0.15315 -0.97491 -1.09229 0 0 0 0 0 -0.11719 0.00396 0.24095 0 -0.01007 0.60664 -0.77834 -0.27316 0.6124 -2.72298
VAL_452 -8.51401 1.6515 2.76728 -0.31126 0.23213 0.06042 2.80726 -2.76621 -0 -0 -1.98598 0.24122 0 0 0 0 0 0.14617 0.11623 0.40787 0 0.45365 0 1.9342 -0.29104 0.55067 -2.49989
LEU_453 -6.13721 0.67964 3.34106 -0.50116 0.24698 0.1341 2.27069 -2.31049 -0 -0 -1.92541 0.11132 0 0 0 0 0 0.25499 0.04358 0.15391 0 -0.14344 0 0.18072 -0.33585 0.58532 -3.35123
ALA_454 -4.36761 0.62718 3.11872 -0.01937 0 0 2.07351 -2.19539 -0.00042 -0.00118 -1.11733 -0.37579 0 0 0 0 0 0.26194 0 0 0 0.1856 0 1.8394 -0.12854 0.49957 0.4003
GLY_455 -5.4192 0.41626 4.16225 -5e-05 0 0 2.15968 -2.55387 -0.01088 -0.04125 -1.45032 -0.42641 0 0 0 0 0 0.13276 0 0 0 0.56018 0 0.83697 0.38035 0.35542 -0.89811
VAL_456 -7.76835 1.33095 3.69365 -0.31605 0.24499 0.07252 2.80072 -2.95588 -0.00404 -0.02841 -1.87175 -0.16125 0 0 0 0 0 -0.07038 0.00115 0.07456 0 -0.32974 0 1.9342 0.20738 0.41524 -2.73048
ALA_457 -4.6136 0.39616 4.56731 -0.02179 0 0 2.69309 -2.59458 -0 -0 -2.35224 -0.3792 0 0 0 0 0 0.13499 0 0 0 -0.3173 0 1.8394 -0.2221 0.44938 -0.42048
PHE_458 -8.28015 1.09013 3.93347 -0.84835 0.03895 0.25006 2.61713 -2.76317 -0 -0 -1.47482 -0.05247 0 0 0 0 0 -0.00342 0.02428 0 1.75861 -0.45746 0 1.0402 -0.14598 0.29276 -2.98022
MET_459 -8.74775 0.94368 3.96729 -0.34678 0.07425 0.0961 2.48944 -2.72666 -0 -0 -1.42748 0.01286 0 0 0 0 0 -0.0094 0.00696 1.74645 0 -0.01419 0 0.60916 -0.00384 0.3502 -2.97971
VAL_460 -5.35371 0.44807 4.16892 -0.30835 0.17685 0.06968 2.5259 -2.4037 -0 -0 -2.45422 -0.16986 0 0 0 0 0 -0.02894 0.00662 0.12649 0 -0.29577 0 1.9342 -0.10921 0.3499 -1.31713
LEU_461 -4.21853 0.4144 4.00033 -0.48595 0.21288 0.12752 1.8094 -1.98191 -0.00404 -0.02841 -1.37986 0.20646 0 0 0 0 0 0.02855 0.14279 0.29691 0 -0.22655 0 0.18072 -0.24318 0.42797 -0.7205
LEU_462 -8.25006 0.90598 3.17638 -0.4989 0.12267 0.13697 2.60998 -2.38479 -0 -0 -2.76173 0.16719 0 0 0 0 0 -0.05542 0.02658 0.14671 0 -0.14546 0 0.18072 -0.43673 0.73601 -6.3239
ILE_463 -5.46774 1.05311 4.76939 -0.50849 0.44577 0.10759 3.12426 -2.46936 -0 -0 -2.54298 -0.06122 0 0 0 0 0 0.05999 0.00276 0.51583 0 -0.41679 0 0.73287 5.51991 1.90132 6.76625
PRO_464 -4.22959 0.81386 3.14873 -0.08581 4e-05 0.05318 1.36662 -1.54972 -0 -0 -1.33944 0.66098 0 0 0 0 0 -0.00095 0.07298 0.5623 0 -0.38595 0 -2.4119 5.53517 2.00289 4.21338
LEU_465 -5.26489 0.82092 4.19923 -0.47095 0.16348 0.09649 2.95291 -2.43075 -0 -0 -1.90705 0.19331 0 0 0 0 0 -0.00376 0.04923 0.55761 0 -0.22576 0 0.18072 -0.29967 0.97226 -0.41666
ASN_466 -6.74656 0.53458 5.31189 -0.30337 0.00579 0.61556 3.28456 -3.02876 -0 -0 -2.15348 -0.31023 0 0 0 -0.57034 0 0.16371 0.35178 0 3.01135 0.28652 0 -0.93687 -0.04151 0.60389 0.07853
GLY_467 -3.61385 0.33994 4.32821 -5e-05 0 0 2.2969 -2.29025 -0.00078 -0.01337 -1.91907 -0.42124 0 0 0 0 0 -0.05251 0 0 0 0.1724 0 0.83697 0.58671 0.29449 0.5445
ALA_468 -4.48913 0.22011 4.68941 -0.02285 0 0 2.7824 -2.58695 -0 -0 -2.7392 -0.37381 0 0 0 0 0 0.03181 0 0 0 -0.36936 0 1.8394 0.2604 0.1826 -0.57517
VAL_469 -8.11791 1.3456 4.14964 -0.32462 0.3946 0.07476 3.41138 -3.11377 -0 -0 -2.81157 -0.14949 0 0 0 0 0 -0.0553 0.04284 0.0333 0 -0.30702 0 1.9342 -0.3221 0.45487 -3.36059
ALA_470 -5.81402 0.54125 4.47422 -0.02092 0 0 2.5719 -2.91778 -0.01217 -0.12529 -2.12568 -0.37416 0 0 0 0 0 -0.00865 0 0 0 -0.29737 0 1.8394 -0.24024 0.55425 -1.95526
VAL_471 -4.81368 0.25972 4.93382 -0.3064 0.20245 0.06902 2.35392 -2.56364 -0 -0 -1.86903 -0.09248 0 0 0 0 0 -0.0503 0.00027 0.04746 0 -0.33447 0 1.9342 -0.25983 0.2803 -0.20866
LYS_472 -6.52364 0.54476 5.32486 -0.30729 0.031 0.13835 2.81853 -2.7951 -0 -0 -2.1752 -0.01697 0 0 0 0 0 -0.04469 0.02184 1.74939 0 0.0061 0 -1.5107 -0.22224 0.18607 -2.77494
MET_473 -8.74049 0.38828 6.01847 -0.49367 0.0803 0.32654 3.03188 -3.12555 -0.00959 -0.09718 -3.30177 -0.36499 0 0 0 0 0 0.14332 0.35665 3.40367 0 -0.01276 0 0.60916 -0.25808 0.30976 -1.73604
ARG_474 -6.78907 0.85901 6.58348 -0.56647 0.11639 0.32342 2.98446 -3.37284 -0.00697 -0.05809 -2.32627 0.2625 0 0 0 0 0 0.00406 0.13953 1.90191 0 -0.05489 0 -1.2888 -0.16722 0.45421 -1.00166
ALA_475 -4.09418 0.20837 4.37056 -0.02134 0 0 2.33138 -2.3418 -0 -0 -2.00166 -0.35955 0 0 0 0 0 -0.04365 0 0 0 -0.24978 0 1.8394 -0.31589 0.38655 -0.2916
PHE_476 -9.49737 1.23233 4.31503 -0.60107 0.06079 0.26647 2.93505 -3.11745 -0 -0 -2.32015 -0.04105 0 0 0 0 0 -0.03508 0.00249 0 2.89237 -0.07875 0 1.0402 -0.25389 0.35023 -2.84986
GLN_477 -7.83284 0.51303 6.55484 -0.63975 0.08013 0.6703 3.27463 -3.18062 -0.01134 -0.15469 -3.98584 -0.36595 0 0 0 -0.62368 0 0.06965 0.06543 0 2.95301 -0.16978 0 -0.18838 -0.17958 0.44654 -2.70491
VAL_478 -5.48798 0.43852 4.54393 -0.31379 0.23304 0.07141 2.30429 -2.48982 -0 -0 -2.14408 -0.13962 0 0 0 0 0 -0.07137 0.01074 0.04238 0 -0.37108 0 1.9342 -0.11814 0.36721 -1.19017
LYS_479 -5.65376 0.31406 4.97181 -0.3098 0.03377 0.14114 2.25219 -2.51991 -0.00619 -0.04472 -1.94039 -0.01423 0 0 0 0 0 -0.02562 0.02075 1.75193 0 0.00221 0 -1.5107 -0.18684 0.24643 -2.47787
GLN_480 -7.02526 0.53601 7.32396 -0.39095 0.08235 0.26134 3.26584 -3.39138 -0.01867 -0.13538 -3.4701 -0.64342 0 0 0 -0.73036 0 0.03192 0.0645 0 3.51748 -0.01181 0 -0.18838 -0.27504 0.29554 -0.9018
MET_481 -8.29125 0.84317 6.20566 -0.21856 0.02013 0.07764 2.88266 -3.16489 -0 -0 -2.14632 -0.23923 0 0 0 0 0 0.02938 0.21876 2.11584 0 0.02294 0 0.60916 -0.09482 0.391 -0.73875
LYS_482 -4.81259 0.23433 5.44333 -0.30144 0.02856 0.13216 2.24929 -2.53895 -0 -0 -2.03666 -0.01597 0 0 0 0 0 0.05773 0.02732 1.73947 0 0.00661 0 -1.5107 -0.22658 0.32225 -1.20185
LEU_483 -6.57242 0.42873 4.9169 -0.47551 0.20328 0.1097 2.67369 -2.79752 -0 -0 -2.36624 0.22169 0 0 0 0 0 0.06176 0.05546 0.36299 0 -0.27441 0 0.18072 -0.35411 0.23172 -3.39358
LYS_484 -7.05615 0.38802 8.74887 -0.43276 0.0513 0.22995 4.03533 -3.74313 -0.00342 -0.02508 -3.86602 0.14369 0 0 -0.85653 0 0 0.00439 0.14494 2.37319 0 0.06091 0 -1.5107 -0.22782 0.35506 -1.18597
ASP_485 -5.33853 0.30057 7.79672 -0.10593 0.00533 0.31891 3.52843 -3.32225 -0 -0 -4.56043 -0.46866 0 0 0 -0.72573 0 0.02528 0.02653 0 1.68952 0.17717 0 -2.3716 -0.14417 0.46428 -2.70456
SER_486 -4.73483 0.26679 5.02456 -0.02706 0 0.0629 2.36149 -2.49685 -0 -0 -2.18882 -0.58506 0 0 0 0 0 -0.01284 0.02145 0.67442 0 0.33907 0.62398 -0.77834 0.06394 0.3194 -1.06577
ARG_487 -11.5431 0.72376 9.94637 -0.94313 0.16055 0.61438 4.8845 -4.64942 -0.02251 -0.12641 -4.2675 0.05875 0 0 -0.91345 -0.72145 0 -0.03135 0.27046 2.39432 0 -0.08549 0 -1.2888 0.01748 0.57807 -4.94397
ILE_488 -7.88279 0.59139 6.0616 -0.68179 0.5724 0.16241 2.85482 -3.24583 -0.0024 -0.01998 -2.57086 0.18435 0 0 0 0 0 -0.03919 0.10235 0.64856 0 -0.44857 0 0.73287 -0.11839 0.83687 -2.26218
LYS_489 -5.88262 0.549 7.61011 -0.31602 0.03258 0.14042 3.05528 -3.14766 -0.01915 -0.15391 -4.0111 0.01992 0 0 0 -0.26575 0 0.00247 0.12678 1.71537 0 -0.00677 0 -1.5107 -0.12521 0.56684 -1.6201
LEU_490 -7.84528 0.97303 4.23842 -0.70106 0.23828 0.26717 2.78582 -2.8138 -0 -0 -2.26466 0.13793 0 0 0 0 0 0.04471 0.02119 0.86011 0 -0.22443 0 0.18072 -0.16906 0.45899 -3.81194
MET_491 -10.1095 1.23882 5.43734 -0.27109 0.04001 0.09845 3.26986 -3.1833 -0.00806 -0.05564 -2.23297 -0.19022 0 0 0 0 0 -0.01169 0.20073 2.08883 0 -0.01054 0 0.60916 -0.08119 0.70724 -2.46376
SER_492 -4.95283 0.26099 5.43803 -0.02669 0 0.06232 2.61523 -2.71885 -0 -0 -2.8384 -0.61117 0 0 0 0 0 -0.0133 0.00173 0.69477 0 0.33765 0.61085 -0.77834 0.07478 0.604 -1.23924
GLU_493 -7.33143 0.44245 8.90692 -0.38858 0.04289 0.75946 4.39425 -3.89651 -0.05492 -0.43864 -5.63054 -0.51818 0 0 -2.05133 0 0 0.07275 0.13449 0 4.19501 -0.27716 0 -2.7348 -0.18754 0.41175 -4.14966
ILE_494 -8.9315 1.26409 4.40106 -0.51189 0.36824 0.10272 2.57847 -3.08967 -0 -0 -0.72615 0.10599 0 0 0 0 0 -0.06456 0.13894 0.47991 0 -0.45762 0 0.73287 -0.23961 0.63711 -3.21157
LEU_495 -7.57088 0.9094 3.55393 -0.65835 0.56645 0.26637 2.38512 -2.61026 -0.00323 -0.03219 -1.97502 -0.13204 0 0 0 0 0 0.01589 0.159 1.16319 0 -0.1776 0 0.18072 0.15334 0.64379 -3.16237
ASN_496 -3.33449 0.14554 3.62197 -0.17508 0.02383 0.25624 1.45538 -1.89424 -0.00097 -0.02703 -1.20565 -0.35109 0 0 0 0 0 -0.01573 0.00531 0 1.45642 0.24749 0 -0.93687 0.09108 0.40742 -0.23048
GLY_497 -4.84889 0.9309 4.32676 -6e-05 0 0 2.79062 -2.52984 -0.0026 -0.02626 -3.23495 -0.39496 0 0 0 0 0 -0.01202 0 0 0 0.2682 0 0.83697 0.09143 0.45799 -1.34672
ILE_498 -8.68078 0.93185 5.09527 -0.72261 0.41452 0.26677 3.60082 -3.1156 -0 -0 -2.26164 0.25734 0 0 0 0 0 -0.08616 0.01691 0.8691 0 0.15134 0 0.73287 0.0455 0.63142 -1.85309
LYS_499 -5.12977 0.45491 4.52299 -0.42755 0.05945 0.25465 1.483 -2.23666 -0.02114 -0.14512 -1.10245 -0.19292 0 0 0 0 0 -0.03431 0.01355 2.22348 0 -0.02322 0 -1.5107 -0.29478 0.48541 -1.62118
VAL_500 -8.11469 1.72661 3.0473 -0.35574 0.14584 0.08241 2.51451 -2.54648 -0.00057 -0.00807 -1.31618 0.02125 0 0 0 0 0 -0.04308 0.27333 0.9202 0 -0.1144 0 1.9342 -0.25607 0.59224 -1.49739
LEU_501 -10.7973 1.56737 3.99856 -0.5084 0.27767 0.11169 2.72795 -3.18683 -0 -0 -2.34574 0.25231 0 0 0 0 0 0.02638 0.07961 0.33631 0 -0.27505 0 0.18072 -0.18035 0.9029 -6.83224
LYS_502 -9.70957 0.84263 12.638 -0.37024 0.05464 0.18571 4.966 -5.08723 -0.06626 -0.31084 -7.84415 0.35068 0 0 -0.21164 -1.27493 0 -0.0043 0.26714 2.58058 0 0.0003 0 -1.5107 -0.13781 1.08243 -3.55956
LEU_503 -8.37169 0.63837 2.32174 -0.50174 0.21185 0.13249 2.04477 -2.23595 -0.02433 -0.19213 -0.80964 0.22888 0 0 0 0 0 -0.07647 0.33376 0.31848 0 -0.25861 0 0.18072 -0.13059 0.85113 -5.33896
TYR_504 -11.0508 1.85904 5.07052 -0.62351 0.28538 0.34165 3.09519 -3.44604 -0 -0 -2.67237 -0.2611 0 0 -0.1698 -0.6437 0 -0.03818 0.00062 0 2.87076 -0.24433 0.6022 1.2797 -0.44627 1.02927 -3.16179
ALA_505 -4.87001 0.26269 2.90045 -0.028 0.01629 0 1.51977 -2.03907 -0 -0 -0.74093 -0.58369 0 0 0 0 0 -0.09171 0 0 0 0.25298 0 1.8394 -0.18303 0.93124 -0.81361
TRP_506 -11.9517 2.33366 3.78476 -0.8706 0.21324 0.4785 2.27457 -2.82879 -0.00528 -0.05023 -2.70391 -0.40403 0 0 0 0 0 0.00755 0.00792 0 2.82618 -0.03975 0 1.6906 -0.05258 1.099 -4.19092
GLU_507 -8.57233 1.03808 9.43019 -0.20845 0.03513 0.29753 3.87793 -3.93995 -0.01103 -0.07174 -4.12009 -0.4894 0 0 0 -1.77878 0 0.0842 0.00588 0 3.81631 -0.20526 0 -2.7348 5.57953 2.15641 4.18935
PRO_508 -4.98918 1.08792 3.58149 -0.07838 4e-05 0.04696 1.18976 -1.55264 -0 -0 -1.13694 0.64144 0 0 0 0 0 -0.12596 0.02722 0.54578 0 -0.2261 0 -2.4119 5.48766 1.61716 3.70433
SER_509 -5.06751 0.33908 5.47706 -0.02479 0 0.05947 2.84549 -2.52661 -0 -0 -2.33185 -0.6629 0 0 -0.34294 0 0 -0.02336 0.00463 0.59817 0 0.29822 0.62167 -0.77834 0.25995 0.68724 -0.56732
PHE_510 -9.84288 1.01519 2.67203 -0.60162 0.04974 0.27929 2.39258 -2.50291 -0.01375 -0.11567 -1.54732 0.07239 0 0 0 0 0 0.12966 0.06167 0 2.7302 0.16548 0 1.0402 0.38986 0.5742 -3.05165
LEU_511 -7.41622 0.6562 4.34004 -0.67724 0.16066 0.23477 2.62922 -2.74439 -0.00471 -0.04216 -2.36705 0.11289 0 0 0 0 0 0.0782 0.02512 0.79755 0 -0.19607 0 0.18072 -0.08797 0.47561 -3.84483
LYS_512 -4.51103 0.26193 5.40493 -0.29828 0.02151 0.1304 2.50853 -2.49513 -0 -0 -2.24836 -0.04265 0 0 0 0 0 0.0112 0.06087 1.71661 0 -0.0425 0 -1.5107 -0.23437 0.37851 -0.88856
GLN_513 -6.23453 0.55159 5.50954 -0.26937 0.05882 0.20285 2.82756 -2.94655 -0.01375 -0.11567 -2.47388 -0.48509 0 0 0 0 0 0.02291 0.04207 0 2.7382 0.00241 0 -0.18838 -0.33551 0.39709 -0.70969
VAL_514 -7.88093 0.7966 3.67867 -0.32048 0.36355 0.07386 2.65535 -2.70764 -0 -0 -2.34769 -0.17954 0 0 0 0 0 -0.06797 0.00133 0.06417 0 -0.33746 0 1.9342 -0.10165 0.40008 -3.97554
GLU_515 -6.55842 0.33624 7.68759 -0.61339 0.08044 1.10811 4.03898 -3.44696 -0.00087 -0.01815 -4.96618 -0.57342 0 0 0 -1.83491 0 0.03923 0.06754 0 3.61871 -0.2335 0 -2.7348 -0.32151 0.39759 -3.92769
GLY_516 -3.48471 0.19046 4.4745 -5e-05 0 0 1.97826 -2.19582 -0.00904 -0.12325 -2.38523 -0.41143 0 0 0 0 0 -0.05025 0 0 0 0.45568 0 0.83697 0.13562 0.26661 -0.32167
ILE_517 -6.90068 0.38681 4.59668 -0.49476 0.39826 0.1002 2.73683 -2.81569 -0 -0 -2.17197 -0.05748 0 0 0 0 0 -0.05576 0.06773 0.54894 0 -0.42022 0 0.73287 0.42805 0.32916 -2.59102
ARG_518 -11.9344 0.66502 12.3746 -0.856 0.22239 0.66159 4.93339 -5.37264 -0.01616 -0.11966 -6.36859 0.08047 0 0 0 -1.86379 0 0.03432 0.03028 2.89871 0 -0.10584 0 -1.2888 -0.22006 0.62958 -5.61559
GLN_519 -5.59065 0.36762 6.58563 -0.27409 0.03819 0.21216 3.06267 -3.00129 -0.01478 -0.18938 -3.53837 -0.50935 0 0 0 -0.8833 0 0.2263 0.0264 0 2.87263 -0.13895 0 -0.18838 -0.36928 0.55684 -0.74936
GLY_520 -3.44379 0.22135 4.16356 -5e-05 0 0 2.10408 -2.12683 -0 -0 -2.0396 -0.42284 0 0 0 0 0 -0.0582 0 0 0 0.28788 0 0.83697 0.36987 0.27043 0.16285
GLU_521 -7.48179 0.45113 9.20497 -0.33474 0.08144 0.41083 3.96885 -3.89716 -0.02626 -0.13123 -5.01019 -0.65368 0 0 0 -0.92301 0 -0.01711 0.10049 0 3.12284 -0.1129 0 -2.7348 0.35461 0.17142 -3.45628
LEU_522 -9.09116 0.6661 6.03024 -0.47772 0.18901 0.11868 2.92571 -3.47743 -0 -0 -2.52336 0.22012 0 0 0 0 0 0.0727 0.09962 0.34614 0 -0.27995 0 0.18072 -0.31459 0.39501 -4.92015
GLN_523 -5.08782 0.22238 6.40521 -0.83215 0.08053 0.87238 2.69859 -2.94125 -0.00658 -0.04531 -3.26051 -0.84321 0 0 0 -0.35169 0 0.01183 0.01838 0 2.81985 -0.15249 0 -0.18838 -0.30164 0.44731 -0.43456
LEU_524 -7.37267 0.85485 4.6041 -0.66424 0.22961 0.2314 2.8687 -2.82489 -0 -0 -2.45907 0.12541 0 0 0 0 0 0.03485 0.22849 0.91174 0 -0.24736 0 0.18072 -0.23794 0.4408 -3.09551
LEU_525 -7.786 0.58785 4.82232 -0.62982 0.34878 0.24138 3.1558 -3.25505 -0 -0 -2.69153 -0.15079 0 0 0 0 0 -0.01228 0.04849 1.10875 0 -0.18343 0 0.18072 -0.03531 0.61505 -3.63508
ARG_526 -8.68535 0.87905 7.32615 -0.74131 0.13306 0.47874 3.27406 -3.83956 -0.00658 -0.04531 -3.00547 0.36831 0 0 0 -0.35169 0 -0.02981 0.16395 1.47561 0 -0.06417 0 -1.2888 -0.05955 0.63563 -3.38304
THR_527 -5.05328 0.46243 4.92396 -0.20337 0.15946 0.07437 2.51959 -2.55168 -0 -0 -2.31782 -0.12086 0 0 0 0 0 0.00013 0.14246 0.09627 0 -0.01896 2.23299 -1.0874 -0.07167 0.50703 -0.30635
ALA_528 -5.75333 0.40694 4.05667 -0.02279 0 0 2.80196 -2.74145 -0 -0 -2.57589 -0.36044 0 0 0 0 0 0.00134 0 0 0 -0.29824 0 1.8394 -0.21154 0.32007 -2.5373
ALA_529 -5.2297 0.34622 4.11806 -0.02203 0 0 3.31239 -2.70637 -0 -0 -3.83693 -0.3618 0 0 0 0 0 -0.02574 0 0 0 -0.23693 0 1.8394 -0.46948 0.28648 -2.98643
TYR_530 -6.96387 0.51118 4.96935 -0.6103 0.15866 0.30939 3.26252 -2.92789 -0 -0 -3.24493 -0.25106 0 0 0 0 0 0.4143 0.00055 0 2.44759 0.01196 0.01175 1.2797 -0.30489 0.5488 -0.37717
LEU_531 -8.15471 0.50651 5.00868 -0.87183 0.38198 0.34202 3.04991 -2.96587 -0 -0 -2.92455 0.02307 0 0 0 0 0 0.10224 0.4439 1.82291 0 -0.20481 0 0.18072 -0.08086 0.90151 -2.43917
HIS_532 -6.65175 0.28676 6.91219 -0.59981 0.00453 0.62263 3.04687 -3.26444 -1e-05 -6e-05 -3.68697 -0.2771 0 0 0 0 0 0.0682 0.06228 0 1.72651 -0.00433 0 -0.45461 -0.05228 0.73931 -1.52207
THR_533 -7.00889 0.88454 6.13377 -0.20174 0.09927 0.07168 3.44546 -3.29015 -0 -0 -3.71344 -0.04919 0 0 0 0 0 0.05129 0.00015 0.07175 0 0.00489 2.3696 -1.0874 -0.02263 0.53007 -1.71097
THR_534 -4.93423 0.1992 6.01151 -0.20535 0.12268 0.0749 3.25165 -2.78749 -0 -0 -4.21972 -0.10855 0 0 0 0 0 0.00461 0.00013 0.11374 0 0.02266 2.29084 -1.0874 0.03876 0.45151 -0.76056
THR_535 -7.30052 0.89228 5.69327 -0.19412 0.07185 0.06974 3.15176 -3.03655 -0 -0 -2.77463 0.01414 0 0 0 0 0 0.00135 0.21787 0.079 0 -0.01135 2.28014 -1.0874 0.03632 0.40629 -1.49057
THR_536 -6.37728 0.46163 6.12473 -0.19455 0.08126 0.0666 3.1323 -2.95737 -0 -0 -3.53348 -0.01556 0 0 0 0 0 0.14896 0.00653 0.05337 0 -0.00194 2.30381 -1.0874 0.15069 0.44693 -1.19078
PHE_537 -8.9914 1.30381 5.31125 -1.02223 0.08135 0.37576 3.01967 -3.15671 -0 -0 -3.14669 -0.08749 0 0 0 0 0 -0.00851 0.6666 0 1.88917 -0.46683 0 1.0402 0.13559 0.323 -2.73347
THR_538 -6.62318 0.39195 4.64992 -0.19724 0.08823 0.06896 2.4989 -2.74681 -0 -0 -2.96087 0.01985 0 0 0 0 0 -0.01407 0.00343 0.0667 0 0.05322 2.35341 -1.0874 0.20756 0.34439 -2.88306
TRP_539 -11.4277 0.99247 4.34492 -1.09151 0.35493 0.50297 2.71542 -3.16945 -0 -0 -1.25535 -0.31177 0 0 0 -0.57034 0 0.23848 0.08554 0 1.63173 -0.00379 0 1.6906 0.17563 0.86471 -4.2325
MET_540 -6.61452 0.57226 4.23693 -0.68729 0.16023 0.16355 2.12537 -2.2753 -0 -0.00013 -1.11762 -0.01491 0 0 0 0 0 -0.05089 0.35236 0.99987 0 -0.07163 0 0.60916 -0.10151 0.94741 -0.76667
CYS_541 -7.92854 0.95491 4.11482 -0.08293 0.001 0.05103 2.65957 -2.40724 -0.00172 -0.01923 -3.53755 0.0427 0 0 0 0 0 -0.01061 0.09364 0.53072 0 0.13124 0 3.6196 -0.19766 0.69248 -1.29377
SER_542 -6.49295 1.25955 5.72953 -0.02665 0 0.06415 3.50433 -2.87724 -0.00717 -0.04806 -2.07808 -0.6176 0 0 0 0 0 -0.01936 0.05263 0.71324 0 0.35747 0.60191 -0.77834 5.64284 1.69396 6.67416
PRO_543 -6.33362 1.08666 4.07721 -0.0761 0 0.04603 1.52555 -1.73105 -0 -0 -1.74365 0.62039 0 0 0 0 0 -0.19368 0.00042 0.41521 0 -0.57143 0 -2.4119 5.59734 1.58413 1.89152
PHE_544 -9.83194 1.58166 5.31104 -0.5945 0.23205 0.31259 3.67121 -3.36629 -0 -0 -1.63969 -0.297 0 0 0 0 0 -0.01161 0.97656 0 3.35241 -0.22137 0 1.0402 0.07212 0.95461 1.54205
LEU_545 -6.70811 0.4931 4.34631 -0.48516 0.25744 0.11206 2.53019 -2.53357 -0 -0 -1.92842 0.25207 0 0 0 0 0 0.01668 0.07465 0.29498 0 -0.28777 0 0.18072 0.04204 0.86497 -2.47781
VAL_546 -9.29665 1.63512 4.2295 -0.3143 0.24912 0.06616 2.9277 -3.16314 -0.00172 -0.01923 -3.54597 0.01232 0 0 0 0 0 0.01318 0.05345 0.05446 0 -0.31448 0 1.9342 -0.22149 0.68238 -5.01938
THR_547 -6.28473 0.28099 5.61728 -0.20067 0.1113 0.0733 3.05268 -2.9278 -0.00717 -0.04806 -3.38974 -0.11184 0 0 0 0 0 0.05132 0.09742 0.11963 0 0.00812 2.23757 -1.0874 -0.03471 0.71715 -1.72537
LEU_548 -8.26947 1.30797 4.37027 -0.50665 0.08601 0.11103 2.67634 -3.1152 -0 -0 -2.19873 0.05776 0 0 0 0 0 0.01265 0.19099 3.4272 0 -0.23376 0 0.18072 -0.0988 0.71818 -1.28348
ILE_549 -7.18536 0.66008 4.5369 -0.49643 0.38444 0.09885 2.60318 -2.93742 -0 -0 -2.25722 0.07436 0 0 0 0 0 -0.06083 0.099 0.55217 0 -0.43585 0 0.73287 -0.10281 0.61132 -3.12276
THR_550 -7.42866 0.39813 6.19825 -0.20367 0.11891 0.07263 3.20568 -3.32235 -0.0105 -0.0491 -3.32221 0.01449 0 0 0 0 0 0.07243 0.01709 0.07198 0 0.0009 2.26728 -1.0874 0.03996 0.32039 -2.6258
LEU_551 -7.88222 0.88482 3.38175 -0.70495 0.25156 0.28407 2.77319 -2.6313 -0.01527 -0.07218 -2.40766 0.09186 0 0 0 0 0 0.00637 0.23968 0.80683 0 -0.19193 0 0.18072 0.0813 0.66143 -4.26192
TRP_552 -8.56824 0.9104 4.92838 -1.18906 0.04325 0.42133 3.04067 -3.2269 -0 -0 -3.23644 -0.38816 0 0 0 0 0 -0.02073 0.02773 0 1.82115 -0.27131 0 1.6906 0.02155 0.87896 -3.11683
VAL_553 -7.63539 0.79935 4.59544 -0.30907 0.212 0.06987 3.13496 -3.08193 -0 -0 -2.56561 -0.11233 0 0 0 0 0 -0.02415 0.00859 0.03929 0 -0.32557 0 1.9342 -0.03581 0.68863 -2.60752
TYR_554 -8.7387 0.51887 5.28722 -0.7675 0.38057 0.36633 2.39615 -3.08813 -0.01433 -0.12242 -0.73732 -0.402 0 0 0 0 0 0.09738 0.9669 0 3.09351 -0.27209 0.00055 1.2797 -0.03652 0.57182 0.77997
VAL_555 -6.10916 0.91143 2.54617 -0.3695 0.32021 0.08999 1.90181 -2.0112 -0.01043 -0.11698 -2.15166 -0.0037 0 0 -0.77418 0 0 0.01748 0.10969 1.03849 0 -0.20779 0 1.9342 -0.01374 0.71617 -2.1827
TYR_556 -5.52091 0.57352 2.89006 -1.00011 0.08002 0.44285 1.40324 -1.90269 -0.01527 -0.07218 -1.0972 -0.19898 0 0 0 0 0 0.02174 0.00298 0 2.65039 -0.11609 0.00014 1.2797 0.25848 0.59247 0.27217
VAL_557 -5.17815 0.73019 2.16654 -0.30726 0.23786 0.06979 1.64411 -1.67102 -0.00014 -0.00057 -0.90429 -0.20388 0 0 0 0 0 -0.00814 0.00268 0.11749 0 -0.44639 0 1.9342 0.3215 0.32444 -1.17104
ASP_558 -3.32629 0.29211 4.1903 -0.12355 0.02808 0.38331 1.75493 -1.94466 -0.00014 -0.00057 -1.81764 -0.27434 0 0 0 0 0 -0.00109 0.00087 0 4.12665 -0.62911 0 -2.3716 0.50754 1.18285 1.97764
PRO_559 -2.0386 0.49804 1.39793 -0.18078 0.07467 0.12901 0.22214 -0.55003 -0 -0 -0.39177 0.01619 0 0 0 0 0 0.0404 0.00376 0.17719 0 -0.83824 0 -2.4119 0.71845 1.14946 -1.98408
ASN_560 -1.75829 0.31356 2.23531 -0.28093 0.07754 0.50975 1.02021 -1.00781 -0.01433 -0.12242 -1.23178 -0.88432 0 0 0 0 0 -0.07638 0.03441 0 2.02538 -0.73883 0 -0.93687 0.63516 0.43936 0.23871
ASN_561 -2.55504 0.33241 2.39879 -0.14966 0.00571 0.20105 1.02777 -1.19896 -0.0105 -0.04495 -0.81338 -0.73869 0 0 -1.02449 0 0 0.11884 0.35389 0 2.23022 1.40409 0 -0.93687 5.72726 0.60908 6.93657
VAL_562 -4.74678 0.53293 2.03644 -0.38774 0.40259 0.09761 1.3998 -1.61013 -2e-05 -0.00011 -1.25247 -0.27938 0 0 -1.02449 0 0 -0.02197 0.00289 0.93696 0 -0.78597 0 1.9342 5.17191 0.53513 2.9414
LEU_563 -7.38915 1.02321 0.17412 -0.6501 0.31454 0.25956 0.70462 -1.46766 -0.01048 -0.04483 0.21929 -0.05696 0 0 0 0 0 -0.00088 0.01419 0.87043 0 -0.02823 0 0.18072 -0.06669 0.50449 -5.44981
ASP_564 -6.26453 0.67345 7.2988 -0.10982 0.0056 0.32542 3.71121 -3.3368 -0.00949 -0.06507 -6.2035 -1.20569 0 0 -0.82768 0 0 0.08087 0.07573 0 2.30456 -0.32246 0 -2.3716 0.02581 0.67667 -5.53852
ALA_565 -6.14283 1.0612 2.81259 -0.02134 0 0 2.32012 -2.4644 -0 -0 -2.33979 -0.37635 0 0 -0.82768 0 0 -0.07779 0 0 0 -0.37858 0 1.8394 -0.44512 0.58997 -4.45064
GLU_566 -5.72256 0.6836 5.29451 -0.34197 0.07734 0.45617 2.07785 -2.34091 -0 -0 -1.79246 -0.5516 0 0 0 -0.80016 0 -0.0291 0.01355 0 3.66438 -0.24263 0 -2.7348 -0.5586 0.38983 -2.45757
LYS_567 -7.67957 0.80678 6.99406 -0.3715 0.0726 0.20266 3.92307 -3.29024 -0.0038 -0.03073 -4.55423 0.27618 0 0 -0.61958 0 0 -0.00744 0.23423 2.29088 0 -0.19967 0 -1.5107 0.01236 0.521 -2.93366
ALA_568 -6.43659 0.89636 2.74861 -0.02351 0 0 2.54959 -2.57133 -0 -0 -1.91897 -0.34443 0 0 0 0 0 -0.06897 0 0 0 -0.38242 0 1.8394 -0.03441 0.55476 -3.19191
PHE_569 -11.1194 0.88213 3.08288 -0.70227 0.07156 0.36721 2.48416 -3.1656 -0.01929 -0.15865 -2.34361 0.05353 0 0 0 0 0 0.10582 0.07346 0 2.12935 -0.0643 0 1.0402 -0.50139 0.63123 -7.153
VAL_570 -8.29779 0.68889 4.77484 -0.29499 0.13358 0.06345 3.25895 -3.22358 -0 -0 -1.69382 -0.3223 0 0 0 0 0 0.16879 0.011 0.33562 0 -0.37087 0 1.9342 -0.22806 0.98804 -2.07406
SER_571 -6.31127 0.48074 5.12904 -0.02409 0 0.05419 2.77908 -2.86735 -0 -0 -1.97377 -0.67316 0 0 0 0 0 0.09532 0.00365 0.55911 0 0.37479 0.64826 -0.77834 0.25139 0.86566 -1.38675
VAL_572 -6.55737 0.41413 4.64962 -0.31935 0.24299 0.07384 2.52161 -2.86573 -0.0038 -0.03073 -1.64968 -0.13775 0 0 0 0 0 -0.05152 0.0182 0.0551 0 -0.27364 0 1.9342 0.20381 0.4866 -1.28949
SER_573 -5.99676 0.26217 6.00757 -0.0289 0 0.06634 2.99718 -2.8985 -0.00944 -0.14983 -2.28113 -0.52436 0 0 0 0 0 0.04321 0.07797 0.71839 0 0.33554 0.60086 -0.77834 0.04419 0.2624 -1.25144
LEU_574 -10.2085 1.02147 4.55316 -0.49012 0.21406 0.12076 3.03566 -3.21604 -0 -0 -2.14378 0.21902 0 0 0 0 0 0.16493 0.29173 0.31899 0 -0.28985 0 0.18072 -0.07876 0.31057 -5.99599
PHE_575 -10.4195 1.33551 4.29299 -0.51897 0.12694 0.22738 3.24702 -3.29323 -0 -0 -2.6644 -0.10322 0 0 0 0 0 0.38411 0.0067 0 2.76822 0.15333 0 1.0402 -0.27047 0.6992 -2.98822
ASN_576 -7.44429 0.49536 7.66349 -0.18055 0.05368 0.27054 3.75821 -3.74286 -0.00542 -0.06687 -2.39299 -0.3288 0 0 0 -0.66988 0 0.3233 0.04461 0 1.5369 0.23033 0 -0.93687 -0.07838 0.67869 -0.7918
ILE_577 -8.34072 0.96492 4.42895 -0.48993 0.36262 0.10144 2.93647 -2.88951 -0 -0 -1.61243 -0.1178 0 0 0 0 0 0.15458 0.0044 0.60224 0 -0.37998 0 0.73287 0.01131 0.69611 -2.83445
LEU_578 -9.20694 2.17544 3.54026 -0.52187 0.28588 0.12525 2.82062 -2.80641 -0 -0 -1.87804 0.25598 0 0 0 0 0 0.05758 0.61738 0.39969 0 -0.25059 0 0.18072 -0.15315 0.96576 -3.39244
ARG_579 -9.19014 0.6574 8.81325 -1.05414 0.23447 0.65925 4.24684 -3.90125 -0.01204 -0.11896 -3.46241 0.15838 0 0 0 -0.82919 0 -0.04439 0.2179 2.60085 0 -0.15629 0 -1.2888 -0.34097 0.96456 -1.8457
LEU_580 -6.37032 0.75653 4.25417 -0.46622 0.16105 0.11456 2.14105 -2.44599 -0.01311 -0.0569 -1.30306 0.27454 0 0 0 0 0 0.63047 0.04384 0.91315 0 -0.14442 0 0.18072 0.94712 2.16082 1.778
PRO_581 -6.63727 1.54264 4.51404 -0.09251 0.00116 0.05668 1.80691 -1.94777 -0 -0 -1.42429 0.8012 0 0 0 0 0 0.10514 0.00268 0.29202 0 0.96976 0 -2.4119 1.49657 2.15981 1.23488
LEU_582 -8.32653 0.81793 3.83278 -0.4623 0.24414 0.1068 2.6679 -2.5063 -0 -0 -2.25083 0.20502 0 0 0 0 0 0.05009 0.00724 0.27224 0 -0.30372 0 0.18072 0.15144 0.84455 -4.46883
ASN_583 -5.73636 0.39773 5.6511 -0.16972 0.00833 0.26627 1.93442 -2.55794 -0.02516 -0.17599 -2.01786 -0.44476 0 0 0 0 0 -0.076 7e-05 0 1.55298 0.10181 0 -0.93687 -0.21891 0.986 -1.46086
MET_584 -8.56088 1.09904 4.98953 -0.59359 0.1522 0.18993 3.04203 -2.66749 -0.01906 -0.12434 -3.55385 -0.07734 0 0 0 0 0 0.02427 0.05501 0.98539 0 0.14964 0 0.60916 -0.29769 1.00767 -3.59036
LEU_585 -7.89346 1.11768 4.5899 -0.4915 0.25954 0.13197 3.11712 -2.78883 -0 -0 -2.02195 0.22539 0 0 0 0 0 0.15887 0.22303 0.38461 0 -0.25204 0 0.18072 0.74092 1.77494 -0.54309
PRO_586 -6.81313 0.91869 4.26058 -0.07327 0 0.04489 1.31126 -1.82463 -1e-05 -6e-05 -1.22713 0.64191 0 0 0 0 0 -0.01567 0.06209 0.53732 0 -0.22143 0 -2.4119 0.76166 1.71068 -2.33816
GLN_587 -7.99352 0.54739 6.41608 -0.28762 0.04167 0.25919 3.34193 -3.15328 -0 -0 -2.90637 -0.46826 0 0 0 0 0 0.04655 0.08585 0 3.31563 -0.08577 0 -0.18838 -0.1676 0.50031 -0.6962
LEU_588 -8.80356 1.13977 4.12485 -0.48772 0.26766 0.10291 2.62794 -2.82588 -0 -0 -2.19883 0.22436 0 0 0 0 0 0.0603 0.15475 0.38495 0 -0.27176 0 0.18072 -0.04358 0.60812 -4.755
ILE_589 -7.8943 0.68073 4.12578 -0.49593 0.37012 0.09969 2.79095 -2.87594 -0.01906 -0.12434 -2.85033 0.06228 0 0 0 0 0 -0.07107 0.01061 0.48209 0 -0.48485 0 0.73287 -0.06415 0.66098 -4.86386
SER_590 -5.19361 0.17304 5.59672 -0.02761 0 0.06464 2.42881 -2.70031 -0 -0 -1.89639 -0.6143 0 0 0 0 0 -0.02816 0.00319 0.70633 0 0.33635 0.71886 -0.77834 0.16257 0.38183 -0.66641
ASN_591 -7.12583 0.4551 6.05696 -0.21531 0.00848 0.29236 2.78485 -3.25828 -2e-05 -0.00072 -2.79252 -0.2865 0 0 0 0 0 -0.0074 0.00555 0 2.86624 0.30886 0 -0.93687 0.17865 0.33308 -1.33331
LEU_592 -5.56035 0.45542 4.23313 -0.688 0.24158 0.25941 2.3696 -2.58834 -0 -0 -2.44741 0.06805 0 0 0 0 0 -0.02772 0.0332 0.93533 0 -0.24459 0 0.18072 -0.02031 0.3242 -2.47606
THR_593 -7.16349 0.88198 6.07495 -0.21542 0.20742 0.07669 3.09596 -3.09093 -0.01217 -0.12529 -3.04594 -0.03539 0 0 0 0 0 -0.01849 0.03083 0.056 0 -0.01795 2.28355 -1.0874 -0.0116 0.45566 -1.66101
GLN_594 -7.57554 0.41016 6.94954 -0.27175 0.0461 0.21937 3.34428 -3.33615 -2e-05 -0.00072 -2.54178 -0.49289 0 0 0 -0.62368 0 0.07873 0.02227 0 2.72953 -0.03721 0 -0.18838 0.00394 0.49265 -0.77156
ALA_595 -6.20336 0.86971 4.19225 -0.02335 0 0 2.7599 -2.85431 -0 -0 -2.51882 -0.3603 0 0 0 0 0 0.0179 0 0 0 -0.21678 0 1.8394 -0.32291 0.46835 -2.35233
SER_596 -4.76133 0.40373 5.47894 -0.02764 0 0.06396 2.74511 -2.61901 -0 -0 -2.39326 -0.57369 0 0 0 0 0 0.01302 0.00111 0.80434 0 0.32604 0.60872 -0.77834 -0.18881 0.36503 -0.53209
VAL_597 -6.78524 0.78643 4.37387 -0.30888 0.2141 0.07054 2.62224 -2.63219 -0 -0 -2.32237 -0.21944 0 0 0 0 0 -0.02196 0.13247 0.15013 0 -0.26798 0 1.9342 -0.04062 0.3748 -1.93991
SER_598 -7.77914 0.83638 8.12122 -0.02869 0 0.02235 3.92834 -3.719 -0.02611 -0.23829 -3.36065 -0.69289 0 0 0 -0.71289 0 -0.05468 0.00123 0.56229 0 0.26979 1.95337 -0.77834 -0.15692 0.51549 -1.33716
LEU_599 -8.65858 1.62334 4.27076 -0.64136 0.19309 0.19671 2.82587 -2.85005 -0 -0 -2.70103 0.1341 0 0 0 0 0 0.03591 0.16268 0.86314 0 -0.21428 0 0.18072 -0.10424 0.76789 -3.91533
LYS_600 -5.06838 0.29173 5.88083 -0.30628 0.03383 0.14022 2.61701 -2.65489 -0 -0 -1.98359 0.01677 0 0 0 0 0 -0.01579 0.03213 1.78114 0 0.0244 0 -1.5107 -0.18684 0.59783 -0.31058
ARG_601 -7.41444 0.26461 8.31742 -0.73168 0.11114 0.41707 3.9667 -3.66615 -0.02356 -0.21464 -5.97196 0.28847 0 0 0 -1.43562 0 0.00337 0.31195 2.97038 0 -0.0778 0 -1.2888 -0.33128 0.30588 -4.19893
ILE_602 -9.88363 1.46385 3.2928 -0.50683 0.38306 0.10196 2.65684 -2.89665 -0.0045 -0.03164 -2.47295 -0.06054 0 0 0 0 0 -0.03365 0.07279 0.5967 0 -0.46915 0 0.73287 -0.17501 0.66178 -6.57189
GLN_603 -7.64224 0.24826 7.89844 -0.78209 0.1007 0.80051 3.6795 -3.60335 -0.01854 -0.15971 -4.68786 -0.82236 0 0 -0.9553 0 0 -0.03911 0.16638 0 2.93172 -0.01245 0 -0.18838 0.01588 0.67811 -2.39189
GLN_604 -4.89326 0.38897 5.71751 -0.26221 0.04936 0.21062 2.44542 -2.68084 -0.01379 -0.12 -2.24309 -0.4743 0 0 -0.53845 0 0 0.14334 0.12783 0 2.70028 -0.0398 0 -0.18838 -0.08311 0.37599 0.6221
PHE_605 -9.29296 1.1615 2.98874 -0.98594 0.06197 0.35484 2.50351 -2.65187 -0.01384 -0.12709 -1.61974 0.02473 0 0 0 0 0 0.06425 0.01498 0 1.84863 -0.31186 0 1.0402 -0.06854 0.27584 -4.73266
LEU_606 -8.08084 0.86127 3.22634 -0.48756 0.19123 0.11422 1.79661 -2.34299 -0.00073 -0.01411 -1.46848 0.22298 0 0 0 0 0 -0.06989 0.20744 0.29374 0 -0.28914 0 0.18072 -0.17426 0.5045 -5.32894
SER_607 -3.15868 0.19735 4.09605 -0.03728 0.00923 0.02684 1.61325 -1.85767 -0.0045 -0.03164 -2.30299 0.08052 0 0 0 0 0 -0.05955 0.07002 0.81745 0 -0.23219 1.7678 -0.77834 -0.42498 0.63023 0.42094
GLN_608 -5.78196 0.7327 4.74334 -0.60244 0.09523 0.55138 2.48102 -2.40981 -0.02333 -0.22535 -2.11874 -0.23598 0 0 -0.53845 0 0 0.083 0.02583 0 2.6426 0.0792 0 -0.18838 -0.39264 0.55418 -0.5286
GLU_609 -4.00751 0.29919 3.84723 -0.47709 0.19439 1.51257 1.66341 -1.9307 -0.00095 -0.00763 -2.60978 -2.50417 0 0 0 0 0 -0.06217 0.00509 0 4.29282 -0.02462 0 -2.7348 -0.47454 0.52185 -2.49741
GLU_610 -5.09076 0.52933 4.98901 -0.19938 0.03754 0.28881 1.77013 -2.20967 -0.01018 -0.1122 -2.56931 -0.44923 0 0 0 0 0 0.13823 0.03577 0 3.00242 0.15363 0 -2.7348 -0.25767 0.37786 -2.31046
LEU_611 -5.60551 0.42725 3.45968 -0.44117 0.16869 0.07948 1.50117 -2.01519 -0.00406 -0.03571 -1.01033 0.22871 0 0 0 0 0 0.00516 0.11096 0.57861 0 -0.13285 0 0.18072 -0.22841 0.44406 -2.28874
ASP_612 -2.17805 0.38837 2.48846 -0.11271 0.00937 0.32082 0.21985 -1.0574 -0.00468 -0.01577 -0.53111 -0.48512 0 0 0 0 0 -0.04216 0.00263 0 2.09481 -0.02941 0 -2.3716 -0.45339 0.96816 -0.78891
PRO_613 -2.12896 0.49128 1.82164 -0.21151 0.02001 0.15924 0.3749 -0.75116 -0 -0 0.35759 -0.11277 0 0 0 0 0 -0.01042 0.00568 0.46429 0 -0.78606 0 -2.4119 -0.37258 0.91886 -2.17188
GLN_614 -1.75309 0.16582 1.93307 -0.29531 0.05247 0.27858 0.56383 -0.89095 -0 -0 0.51404 -0.77015 0 0 0 0 0 0.01742 0.01086 0 2.70885 -0.24455 0 -0.18838 -0.17592 0.3066 2.23319
SER_615 -2.5975 0.21849 2.69989 -0.02928 0.00015 0.04674 0.44446 -1.2733 -0.03338 -0.27565 -0.37457 -1.02286 0 0 0 0 0 -0.00974 0.00566 0.30081 0 -0.23133 0.71356 -0.77834 -0.28008 0.18178 -2.29449
VAL_616 -5.30911 0.66907 2.94568 -0.2988 0.30287 0.07684 2.14906 -2.07793 -0 -0 -1.77281 -0.77166 0 0 -0.60296 0 0 -0.00594 0.00701 0.18119 0 -0.12785 0 1.9342 0.0679 0.46588 -2.16736
GLU_617 -5.67608 1.51604 5.95046 -0.43373 0.21108 0.85299 0.90434 -2.27762 -0.03406 -0.24844 -0.26556 -0.98793 0 0 0 0 0 0.33414 0.15321 0 2.85438 0.78222 0 -2.7348 5.89948 2.76937 9.56947
ARG_618 -2.84305 1.05874 3.14186 -0.9161 0.20953 0.55091 0.89428 -1.24195 -0 -0 -0.21624 0.08768 0 0 0 0 0 5.05288 0.35104 1.85262 0 -0.16164 0 -1.2888 6.99347 15.5849 29.1102
LYS_619 -2.78531 0.04117 3.58334 -0.51694 0.14648 0.33436 1.32741 -1.46936 -0 -0 -2.04911 -0.15519 0 0 -0.60296 0 0 0.01351 0.06577 1.69024 0 0.30821 0 -1.5107 1.9975 13.6086 14.027
THR_620 -3.11511 0.29622 3.1992 -0.20168 0.1243 0.07141 1.93839 -1.56965 -0.01268 -0.04702 -2.84864 -0.82176 0 0 -0.54056 0 0 -0.01262 0.01498 0.94059 0 -0.58887 2.28936 -1.0874 0.68003 0.57972 -0.71179
ILE_621 -3.01398 0.28405 1.25962 -0.47001 0.35365 0.1088 0.30925 -0.72425 -0 -0 -0.58584 -0.12914 0 0 0 0 0 0.05085 0.0035 0.30987 0 -0.72805 0 0.73287 -0.02929 0.31932 -1.94879
SER_622 -2.68143 0.36483 3.16539 -0.02736 0.00019 0.02335 1.15265 -1.37766 -0.01268 -0.04702 -0.41805 0.00805 0 0 0 0 0 0.03854 0.00175 0.43479 0 0.26224 0.60094 -0.77834 -0.11475 0.86223 1.45767
PRO_623 -0.97266 0.25248 0.56651 -0.17538 0.06744 0.12343 0.09687 -0.23066 -0 -0 0.30802 0.03969 0 0 0 0 0 0.00849 0.00119 0.17968 0 -0.8461 0 -2.4119 0.35243 0.79338 -1.8471
GLY_624 -1.9177 0.12175 1.98419 -0.0002 0 0 1.36807 -1.04959 -0.01442 -0.10823 -2.37483 -0.25105 0 0 0 0 0 0.19771 0 0 0 -1.26847 0 0.83697 3.71708 0.28963 1.5309
TYR_625 -6.91941 1.17372 2.73687 -0.6819 0.0598 0.38569 1.47538 -1.90929 -0 -0 -1.5405 -0.09795 0 0 -0.20237 0 0 -0.02719 0.35289 0 2.36959 0.03807 5e-05 1.2797 3.34226 0.44625 2.28165
ALA_626 -5.09615 0.54726 3.29408 -0.02387 1e-05 0 2.20632 -2.16157 -0 -0 -2.08949 -0.3465 0 0 0 0 0 -0.01111 0 0 0 0.13953 0 1.8394 -0.01538 0.43503 -1.28244
ILE_627 -8.53656 1.46636 1.37953 -0.51063 0.53242 0.13335 1.99245 -2.0824 -0.00363 -0.01933 -2.1 -0.18616 0 0 0 0 0 0.04747 0.24874 0.26316 0 -0.48422 0 0.73287 0.06773 0.73158 -6.32727
THR_628 -6.62744 0.75183 4.77197 -0.12715 0.05003 0.1002 2.92181 -2.75392 -0.02987 -0.1444 -2.89569 -0.71643 0 0 0 0 0 0.66541 0.02496 0.30892 0 -0.19252 2.31914 -1.0874 -0.14377 1.21583 -1.58852
ILE_629 -9.11401 1.02936 2.90215 -0.45011 0.34536 0.08917 2.82008 -2.64484 -0.00837 -0.03868 -2.32833 0.00732 0 0 0 0 0 -0.03701 0.12916 0.31106 0 -0.50883 0 0.73287 -0.2478 1.07729 -5.93414
HIS_D_630 -5.5387 0.43671 5.13699 -0.41017 0.01877 0.51516 2.2645 -2.56678 -0 -0 -2.59193 -0.30248 0 0 0 0 0 -0.03533 0.06628 0 2.12947 -0.3039 0 -0.45461 0.34447 0.64808 -0.64347
SER_631 -3.50299 0.30681 3.46525 -0.02949 0.01715 0.02962 1.64382 -1.79775 -0.00467 -0.03076 -1.04234 -0.06039 0 0 0 0 0 0.08431 0.00422 0.06866 0 0.11078 0.6001 -0.77834 0.54198 0.43008 0.05607
GLY_632 -5.18394 0.67139 4.71087 -0.00026 0 0 2.31653 -2.69858 -0 -0 -1.75151 -0.27632 0 0 0 0 0 0.02694 0 0 0 0.73868 0 0.83697 0.49397 0.4332 0.31795
THR_633 -6.61178 0.52848 5.42811 -0.16884 0.08086 0.06192 3.23399 -2.89277 -0.0034 -0.02728 -3.17959 -0.38827 0 0 0 0 0 0.10802 0.00964 0.17754 0 -0.13005 2.34237 -1.0874 0.46397 0.37375 -1.68073
PHE_634 -11.4703 1.27407 2.56018 -0.67806 0.13669 0.41664 2.67744 -2.78494 -0.0074 -0.09613 -4.04727 0.22673 0 0 0 0 0 0.04611 0.21666 0 1.91782 -0.23638 0 1.0402 -0.08988 0.63998 -8.25784
THR_635 -7.36262 0.41035 5.24785 -0.21714 0.14109 0.09145 3.34364 -2.9337 -1e-05 -0.00041 -3.54379 -1.28826 0 0 -1.11398 0 0 0.01321 0.01558 1.67667 0 -0.31855 2.28675 -1.0874 -0.37828 0.79013 -4.22741
TRP_636 -6.89817 0.44002 2.75882 -1.02221 0.16686 0.37683 1.59594 -1.81989 -0.02715 -0.1695 -1.47688 -0.44111 0 0 -0.46364 0 0 0.02202 0.05224 0 1.79796 0.01563 0 1.6906 -0.46856 0.5088 -3.36139
ALA_637 -5.0083 0.62392 3.45075 -0.02223 0 0 2.47773 -2.24634 -0 -0 -1.153 -0.4156 0 0 -0.66837 0 0 0.01366 0 0 0 -0.56316 0 1.8394 -0.2403 0.40751 -1.50433
GLN_638 -3.07453 0.18414 3.6016 -0.72738 0.29244 1.07007 0.95282 -1.59971 -0.00365 -0.04114 -1.33672 -2.20896 0 0 0 0 0 -0.09173 0.01279 0 3.11176 -0.10137 0 -0.18838 -0.21544 0.32248 -0.04092
ASP_639 -2.63421 0.44618 2.62018 -0.12228 0.02267 0.38211 0.47407 -1.22944 -2e-05 -9e-05 -0.50365 -0.2175 0 0 0 0 0 -0.0523 0.00647 0 2.37789 -0.27999 0 -2.3716 -0.54106 0.20038 -1.42219
LEU_640 -4.91762 0.74827 3.46976 -0.45116 0.26582 0.08009 1.62193 -1.83868 -0 -0 -1.5069 0.09632 0 0 -0.44561 0 0 0.12536 0.10817 0.69117 0 -0.14312 0 0.18072 -0.326 0.80168 -1.43979
PRO_641 -2.06227 0.65941 1.86414 -0.13452 0.00041 0.09975 0.51865 -0.72123 -0.017 -0.16146 -0.13543 0.2021 0 0 0 0 0 -0.05764 0.04797 0.14535 0 -1.19566 0 -2.4119 -0.2032 1.58127 -1.98125
PRO_642 -3.61405 0.41157 1.6266 -0.12497 0.00208 0.09107 0.36188 -0.84885 -0 -0 0.00263 0.2482 0 0 0 0 0 0.00826 0.01853 0.13833 0 -1.17173 0 -2.4119 -0.50497 1.17026 -4.59706
THR_643 -4.15252 0.30067 2.96517 -0.21059 0.14243 0.07973 1.63046 -1.65266 -0.04775 -0.35397 -0.71491 -0.65448 0 0 0 0 0 -0.03208 0.25043 0.43629 0 -0.15628 2.48532 -1.0874 -0.14308 0.46682 -0.4484
LEU_644 -9.85101 1.33378 2.23797 -0.49617 0.25462 0.112 2.75134 -2.59413 -0 -0 -1.78406 -0.03097 0 0 0 0 0 -0.07305 0.04331 0.9746 0 -0.19323 0 0.18072 0.25211 0.54063 -6.34154
HIS_645 -5.54379 0.46598 5.25329 -0.43036 0.0125 0.49273 2.53556 -2.64896 -0.01303 -0.04628 -2.59701 -0.04817 0 0 0 0 0 0.20034 0.02235 0 1.65348 0.16449 0 -0.45461 0.29796 0.66981 -0.01372
SER_646 -3.44778 0.20792 3.23978 -0.03185 0.00913 0.0284 0.80636 -1.66924 -0.00135 -0.02346 -1.21105 -0.48613 0 0 -0.4827 0 0 0.0081 0.00766 0.99767 0 0.44778 0.60175 -0.77834 1.50801 0.67938 0.41004
LEU_647 -9.03432 1.30286 3.56962 -0.5082 0.15784 0.10209 3.57525 -2.90081 -0 -0 -2.93544 0.36201 0 0 0 0 0 0.10361 0.09013 0.38321 0 -0.25514 0 0.18072 1.06175 0.82092 -3.9239
ASP_648 -2.94699 0.22351 3.76509 -0.20351 0.04022 0.64987 1.62309 -1.64005 -0.00331 -0.01478 -1.46937 -1.26716 0 0 0 -1.02357 0 -0.0594 0.03257 0 1.89361 -0.78302 0 -2.3716 -0.08574 0.7671 -2.87345
ILE_649 -7.49304 0.84794 2.2468 -0.46717 0.31057 0.10588 2.46394 -1.97223 -0 -0 -2.14715 -0.13715 0 0 0 0 0 -0.07106 0.04996 0.27978 0 -0.65663 0 0.73287 0.00517 0.55966 -5.34185
GLN_650 -6.47974 0.80522 3.25924 -0.26964 0.03318 0.24375 1.73331 -1.92509 -0 -0 -1.76062 -0.88727 0 0 0 -1.02357 0 -0.06174 0.06109 0 3.56501 0.0265 0 -0.18838 0.38583 0.46772 -2.0152
VAL_651 -8.42704 1.67059 2.03897 -0.29647 0.31853 0.06977 2.87517 -2.485 -0.01442 -0.10823 -3.23798 -0.22622 0 0 0 0 0 0.10768 0.04911 0.17102 0 -0.59915 0 1.9342 0.36894 1.20063 -4.58988
PRO_652 -6.28918 1.27312 2.15286 -0.13572 0.0034 0.09835 2.01567 -1.49791 -0.00421 -0.02605 -2.35319 0.21522 0 0 0 0 0 -0.08646 0.03942 0.15013 0 -1.04536 0 -2.4119 -0.56101 1.2811 -7.18172
LYS_653 -3.26128 0.42358 2.64173 -0.36224 0.0462 0.16425 1.20111 -1.43503 -0 -0 -1.12822 0.13145 0 0 0 0 0 -0.07753 0.03221 1.61533 0 0.0135 0 -1.5107 -0.6443 0.42471 -1.72523
GLY_654 -3.23174 0.12539 3.30261 -6e-05 0 0 1.35244 -1.78509 -0.01066 -0.08307 -0.95444 -0.37721 0 0 -0.80889 0 0 -0.15665 0 0 0 -1.49697 0 0.83697 -0.73131 0.21475 -3.80394
ALA_655 -5.34967 0.31377 3.08926 -0.02421 0 0 2.61669 -2.33129 -0.00543 -0.01602 -2.70988 -0.19295 0 0 0 0 0 0.06773 0 0 0 -0.08191 0 1.8394 -0.77443 0.32966 -3.22929
LEU_656 -8.47196 0.68204 4.74738 -0.61691 0.13907 0.1931 3.50011 -3.03283 -0.01497 -0.05808 -4.41779 0.13758 0 0 -1.02033 0 0 -0.07844 0.16678 0.6285 0 -0.31504 0 0.18072 -0.26223 0.47279 -7.44049
VAL_657 -8.49129 1.87632 2.01099 -0.27758 0.27526 0.05563 2.60941 -2.57836 -0.00543 -0.01602 -3.10394 -0.2768 0 0 0 0 0 -0.05615 0.01778 0.3363 0 -0.80263 0 1.9342 -0.19019 0.71562 -5.96689
ALA_658 -4.93731 0.4794 2.47069 -0.02401 1e-05 0 2.49592 -2.02147 -0.01497 -0.05808 -2.95962 -0.28696 0 0 0 0 0 0.02295 0 0 0 0.12469 0 1.8394 -0.10546 0.60011 -2.37471
VAL_659 -7.88521 1.23037 2.05996 -0.2803 0.21955 0.05929 2.40673 -2.31243 -0.00535 -0.04655 -2.67469 -0.22973 0 0 0 0 0 -0.06772 0.02398 0.24631 0 -0.77663 0 1.9342 -0.10446 0.42254 -5.78015
VAL_660 -5.96015 0.64892 1.34918 -0.30792 0.21535 0.06298 2.12185 -1.8174 -0 -0 -2.0429 -0.47998 0 0 0 0 0 0.02839 0.02648 0.15834 0 -0.40519 0 1.9342 -0.45941 0.45569 -4.47157
GLY_661 -2.9972 0.41664 3.22372 -0.00139 0 0 1.43462 -1.45869 -0.02602 -0.21732 -1.83661 -0.30742 0 0 -0.59592 0 0 -0.10197 0 0 0 -1.52924 0 0.83697 0.37907 0.62156 -2.15919
PRO_662 -4.05585 0.54722 2.74211 -0.17109 0.0001 0.11951 1.23701 -1.17743 -0.00386 -0.04234 -2.2377 0.18352 0 0 0 0 0 0.08177 0.01161 0.58981 0 -1.06517 0 -2.4119 0.4257 0.56442 -4.66256
VAL_663 -4.99177 0.41198 0.42638 -0.28064 0.17012 0.05869 0.75541 -1.2346 -0.01493 -0.12173 0.5471 0.24675 0 0 0 0 0 -0.09909 0.00749 0.11115 0 -0.2457 0 1.9342 -0.45228 0.19807 -2.5734
GLY_664 -1.81582 0.16418 1.65768 -6e-05 0 0 0.51112 -0.90378 -0.03319 -0.21658 0.79413 -0.36898 0 0 0 0 0 -0.16067 0 0 0 -1.51234 0 0.83697 -0.67828 0.27727 -1.44835
CYS_665 -7.30398 0.84661 3.6703 -0.08114 0.00729 0.04908 2.23946 -1.9013 -0 -0 -2.07131 -0.02301 0 0 0 0 0 0.01957 0.00038 0.52791 0 0.15387 0 3.6196 -0.65377 0.58911 -0.31132
GLY_666 -3.9279 0.58065 3.34355 -5e-05 0 0 2.02529 -1.94775 -0.00387 -0.04247 -1.36218 -0.32953 0 0 0 0 0 -0.14032 0 0 0 -1.53692 0 0.83697 -0.19574 0.81456 -1.88574
LYS_667 -9.57406 1.54731 8.53451 -0.54947 0.24675 0.30082 4.48124 -3.96038 -0.0161 -0.16635 -4.4038 0.3007 0 0 -1.17335 -0.42856 0 -0.02454 0.77104 2.47919 0 -0.02607 0 -1.5107 -0.08111 1.04457 -2.20836
SER_668 -4.09383 0.17053 4.61013 -0.03121 7e-05 0.05439 1.3456 -2.17213 -0.02481 -0.18268 -1.62319 -1.05865 0 0 0 0 0 -0.03238 0.00894 0.24144 0 -0.30438 0.60012 -0.77834 -0.47978 0.71566 -3.0345
SER_669 -6.93655 1.2594 5.70869 -0.02461 0 0.02206 3.25778 -3.04807 -0.00597 -0.06768 -1.53173 -0.1377 0 0 0 0 0 0.09657 0.02248 0.60264 0 0.04332 0.60624 -0.77834 -0.41454 0.48002 -0.84599
LEU_670 -9.08051 1.0672 2.40671 -0.48958 0.18646 0.09974 3.02941 -2.78273 -0 -0 -1.80459 0.22634 0 0 0 0 0 0.1906 0.21811 0.38962 0 -0.26782 0 0.18072 -0.18895 0.84843 -5.77084
VAL_671 -7.74656 0.8673 4.13549 -0.31779 0.198 0.07229 2.73427 -2.90228 -1e-05 -0.00013 -1.67427 -0.22222 0 0 0 0 0 -0.01899 0.06495 0.09455 0 -0.32322 0 1.9342 -0.19082 0.77255 -2.52271
SER_672 -6.98345 0.55049 6.81515 -0.03147 0.00025 0.02091 3.41573 -3.24396 -0.00749 -0.02329 -3.05713 0.01482 0 0 0 0 0 0.07048 0.01818 0.55258 0 0.27105 1.80912 -0.77834 -0.14109 0.50908 -0.21838
ALA_673 -6.33259 0.52988 3.01791 -0.02004 0 0 2.34701 -2.59734 -0 -0 -2.30655 -0.33877 0 0 0 0 0 0.05926 0 0 0 -0.16038 0 1.8394 -0.2129 0.40613 -3.76898
LEU_674 -8.5178 1.19504 2.45506 -0.48978 0.23288 0.11711 1.9719 -2.33826 -0 -0 -0.59174 0.24227 0 0 0 0 0 -0.05761 0.17023 0.31036 0 -0.27761 0 0.18072 -0.3001 0.48903 -5.20829
LEU_675 -6.99522 0.62473 2.18621 -0.516 0.19361 0.15159 1.31661 -1.95763 -0.01277 -0.0744 -0.94825 0.14871 0 0 0 0 0 -0.06814 0.04263 0.11532 0 -0.10302 0 0.18072 -0.41846 0.50146 -5.6323
GLY_676 -2.93953 0.24621 3.29751 -5e-05 0 0 1.86032 -1.72261 -0.01429 -0.12373 -0.80354 -0.39627 0 0 0 0 0 -0.14833 0 0 0 -1.25287 0 0.83697 -0.64193 0.35016 -1.45197
GLU_677 -6.58879 0.33348 6.90817 -0.47382 0.11995 0.94069 2.97973 -2.99373 -0.01277 -0.0744 -4.38219 -0.40666 0 0 0 -1.6387 0 -0.07455 0.1833 0 2.79948 -0.05525 0 -2.7348 -0.66903 0.3944 -5.44552
MET_678 -9.82736 0.60378 3.37006 -0.30651 0.1109 0.03369 0.86062 -2.12648 -0.00748 -0.02318 -0.46961 -0.26196 0 0 0 0 0 -0.00934 0.0409 1.48692 0 -0.02469 0 0.60916 -0.20471 0.44241 -5.70286
GLU_679 -4.81468 0.3051 4.76529 -0.31212 0.06615 0.38989 2.58482 -2.28783 -0 -0 -2.81348 -0.37603 0 0 0 0 0 -0.04834 0.02786 0 2.91127 0.08659 0 -2.7348 0.03209 0.26237 -1.95585
LYS_680 -5.86768 0.2516 4.8269 -0.63087 0.13875 0.49928 1.58674 -2.16014 -0 -0 -2.08947 0.36518 0 0 -0.46882 0 0 -0.05803 0.15931 2.71225 0 0.14057 0 -1.5107 -0.0359 0.27274 -1.86829
LEU_681 -5.20502 0.28479 2.56107 -0.48881 0.22508 0.1155 0.91965 -1.52767 -0.02132 -0.09447 -0.73221 0.13809 0 0 0 0 0 -0.01424 0.0656 0.27967 0 -0.28412 0 0.18072 0.0056 0.3619 -3.23019
GLU_682 -3.97133 0.38713 5.28561 -0.45298 0.04846 0.68616 2.48777 -2.25616 -0.02132 -0.09447 -2.47776 -1.38728 0 0 -1.09252 0 0 0.01796 0.03516 0 4.24043 0.0957 0 -2.7348 0.12029 0.41252 -0.67143
GLY_683 -2.86791 0.32486 3.38607 -0.00024 0 0 1.89165 -1.55871 -0 -0 -3.94703 -0.18855 0 0 -1.56135 0 0 -0.05602 0 0 0 -1.51583 0 0.83697 0.10237 0.37387 -4.77985
LYS_684 -4.10918 0.19611 4.31311 -0.29822 0.03496 0.14488 2.33468 -1.97082 -0.00949 -0.07695 -2.55612 -0.16525 0 0 0 0 0 0.06874 0.08199 2.11064 0 0.00756 0 -1.5107 -0.08794 0.29017 -1.20184
VAL_685 -6.59607 1.02694 1.14422 -0.25713 0.12878 0.05227 1.2171 -1.67814 -0.03899 -0.30765 -0.53023 -0.31164 0 0 0 0 0 -0.0347 0.01396 0.39191 0 -0.74812 0 1.9342 -0.25098 0.47966 -4.36459
HIS_686 -7.86686 0.79579 7.70204 -0.44494 0.02487 0.2778 3.34485 -3.56355 -0 -0 -3.35987 -0.62352 0 0 -0.54056 0 0 -0.03252 0.09537 0 2.80824 -0.48598 0 -0.45461 0.04458 0.68172 -1.59715
MET_687 -7.08998 0.90462 1.27801 -0.30405 0.10688 0.05199 0.73274 -1.44305 -0 -0 -0.37078 -0.37518 0 0 0 0 0 0.1467 0.31762 1.53314 0 0.00809 0 0.60916 0.27126 0.61817 -3.00468
LYS_688 -6.57385 0.78526 7.61827 -0.82465 0.42721 0.89399 3.31645 -3.07866 -0.02987 -0.1444 -2.58985 -0.15495 0 0 -0.20237 0 0 3.31966 0.58281 3.20372 0 0.24601 0 -1.5107 0.40768 16.0964 21.7881
GLY_689 -2.24714 0.21299 1.75188 -0.00081 0 0 0.64094 -1.0173 -0 -0 -0.43355 -0.21926 0 0 0 0 0 -0.09657 0 0 0 -1.22264 0 0.83697 0.63266 16.0785 14.9166
SER_690 -3.80818 0.26805 4.3879 -0.0292 0.0001 0.04756 3.0035 -2.16445 -0.01799 -0.06598 -4.36318 -0.85159 0 0 -1.0525 0 0 0.05463 0.00024 0.7628 0 0.08731 0.60113 -0.77834 0.02079 0.4451 -3.45231
VAL_691 -6.14752 0.83468 1.23049 -0.27137 0.18549 0.05546 1.71612 -1.8089 -0.0153 -0.10957 -0.43445 -0.15727 0 0 0 0 0 0.13378 0.04604 0.33412 0 -0.79981 0 1.9342 -0.47453 0.42435 -3.32399
ALA_692 -5.70173 0.73437 1.11265 -0.02168 0 0 2.43482 -1.91854 -0.01799 -0.06598 -2.40793 -0.26985 0 0 0 0 0 0.27315 0 0 0 0.16471 0 1.8394 -0.04741 0.47404 -3.41798
TYR_693 -9.80722 1.10067 3.00909 -0.79773 0.03142 0.1232 2.86975 -2.69524 -0 -0.00011 -3.73677 -0.44288 0 0 -1.18022 -0.40754 0 0.12645 0.35079 0 1.99452 -0.28905 0.05831 1.2797 0.43224 0.62194 -7.35868
VAL_694 -7.70651 1.08186 2.95528 -0.2863 0.18176 0.06833 2.35973 -2.50053 -0 -0 -2.29792 -0.46664 0 0 0 0 0 0.07397 0.03982 0.19073 0 -0.63278 0 1.9342 0.21896 1.12982 -3.65623
PRO_695 -5.86355 0.70104 2.83112 -0.202 0.0048 0.14372 0.84618 -1.43716 -0.01023 -0.13787 -0.09498 0.03965 0 0 0 0 0 0.00942 0.00517 0.3518 0 -0.85505 0 -2.4119 -0.17626 0.92201 -5.33409
GLN_696 -4.84923 0.36264 4.12507 -0.26102 0.0368 0.1874 1.2854 -1.84988 -0.04815 -0.3784 -1.7454 -0.45634 0 0 -0.9272 0 0 0.07794 0.03184 0 2.70923 -0.18841 0 -0.18838 -0.30282 0.26816 -2.11076
GLN_697 -3.0883 0.26842 3.55623 -0.7703 0.17665 0.62931 1.00162 -1.61789 -0 -0 -0.43155 -0.54665 0 0 -0.92069 0 0 -0.07366 0.30175 0 2.90764 0.20414 0 -0.18838 0.04635 0.25603 1.71071
ALA_698 -4.00637 0.33157 1.79981 -0.02535 0.00028 0 0.4609 -1.42021 -0.00128 -0.00488 -0.87315 -0.24792 0 0 -0.92069 0 0 -0.08197 0 0 0 -0.01379 0 1.8394 -0.19829 0.21673 -3.14522
TRP_699 -9.24094 1.04611 2.85002 -0.96014 0.09365 0.41779 1.24438 -2.4077 -0.02482 -0.1508 0.11316 -0.48463 0 0 0 0 0 -0.01034 0.01532 0 2.558 -0.17169 0 1.6906 0.02666 0.25755 -3.1378
ILE_700 -6.66363 0.63467 0.73659 -0.60455 0.36536 0.11443 0.40172 -1.57719 -0.02146 -0.16787 -0.12972 0.26364 0 0 0 0 0 -0.02444 0.04725 0.97857 0 -0.7776 0 0.73287 0.17465 0.50483 -5.0119
GLN_701 -7.8685 0.61247 6.25955 -0.2808 0.04216 0.2047 2.81246 -3.00804 -0.01463 -0.15778 -3.91231 -0.1729 0 0 -1.10962 -0.56486 0 0.01562 0.00626 0 3.79028 -0.08483 0 -0.18838 -0.36025 0.42223 -3.55717
ASN_702 -4.45039 0.07646 4.96728 -0.19834 0.06972 0.30771 2.56132 -2.09649 -0.00014 -0.00093 -3.54818 -0.57623 0 0 -1.73928 -0.9147 0 -0.00697 0.01658 0 2.537 -0.53722 0 -0.93687 -0.10103 0.56963 -4.00105
CYS_703 -6.32153 0.55624 5.07507 -0.07071 0 0.04319 2.28381 -2.34193 -0.05053 -0.23653 -2.74795 -0.0802 0 0 0 0 0 0.0284 0.0039 0.2712 0 -0.46254 0 3.6196 0.02437 0.76352 0.35738
THR_704 -8.17648 0.77022 7.93618 -0.11453 0.06859 0.07495 4.06101 -3.81069 -0 -0 -4.57231 -0.5431 0 0 -1.78662 0 0 -0.0293 0.02426 0.04715 0 -0.41076 2.37364 -1.0874 -0.22418 0.491 -4.90838
LEU_705 -8.67658 0.90761 3.36291 -0.64362 0.43505 0.24821 2.88323 -2.83038 -0.00188 -0.01468 -1.98257 -0.1498 0 0 0 0 0 0.00178 0.16886 1.07016 0 -0.17929 0 0.18072 -0.17089 0.58457 -4.80661
GLN_706 -8.295 0.613 6.55409 -0.40215 0.05539 0.22125 3.41845 -3.34781 -0.00346 -0.0384 -3.07823 -0.54659 0 0 0 -0.52662 0 0.02523 0.00922 0 3.6162 -0.0175 0 -0.18838 0.06393 0.52678 -1.3406
GLU_707 -6.48776 0.4516 7.17386 -0.19941 0.03055 0.2811 3.35159 -3.14661 -0.03361 -0.23298 -3.35844 -0.53038 0 0 -1.78662 0 0 0.16502 0.08586 0 3.32293 -0.31085 0 -2.7348 -0.34705 0.39234 -3.91366
ASN_708 -8.60317 0.8333 7.61075 -0.21702 0.00144 0.30556 3.86417 -3.91847 -0.0467 -0.30433 -3.26512 -0.32089 0 0 -1.10962 0 0 0.03091 0.44591 0 3.0445 0.31782 0 -0.93687 -0.27861 0.59866 -1.94778
VAL_709 -8.00963 0.5528 2.71663 -0.30344 0.15265 0.06886 2.09502 -2.59364 -0 -0 -0.99582 -0.25322 0 0 0 0 0 -0.06041 0.00063 0.13803 0 -0.37071 0 1.9342 0.0273 0.57219 -4.32858
LEU_710 -8.39065 1.16261 4.30206 -0.50122 0.25778 0.11401 2.46351 -2.89521 -0.00227 -0.02222 -2.37528 0.26019 0 0 0 0 0 0.0765 0.07818 0.3683 0 -0.27177 0 0.18072 -0.16754 0.54293 -4.81939
PHE_711 -7.6547 0.7921 3.48105 -0.85244 0.15312 0.49623 2.18421 -2.22785 -0 -0 -2.0792 -0.14384 0 0 -0.2996 0 0 -0.02925 0.01869 0 3.28958 0.37778 0 1.0402 -0.00035 0.53099 -0.92329
GLY_712 -1.21785 0.10609 1.65938 -6e-05 0 0 0.205 -0.79867 -0.02473 -0.15647 -0.15888 -0.37729 0 0 0 0 0 -0.16102 0 0 0 -1.50726 0 0.83697 -0.28589 0.33725 -1.54344
LYS_713 -5.96103 0.69714 7.54433 -0.33514 0.03467 0.11882 3.86586 -3.17408 -0 -0 -6.06467 0.25978 0 0 -0.6159 0 0 -0.00404 0.5191 2.19221 0 -0.05871 0 -1.5107 -0.59297 0.31335 -2.77199
ALA_714 -2.85075 0.32763 1.47847 -0.02533 6e-05 0 0.96873 -1.0498 -0 -0 -1.08495 -0.2095 0 0 -0.7445 0 0 -0.01625 0 0 0 -0.1372 0 1.8394 -0.62486 0.28534 -1.84352
LEU_715 -6.28842 0.63577 0.80149 -0.58633 0.16009 0.15144 0.89238 -1.2999 -0 -0 0.01455 0.28811 0 0 0 0 0 0.20193 0.06508 0.51372 0 -0.2471 0 0.18072 -0.58561 0.40207 -4.70001
ASN_716 -5.38074 0.51182 5.37363 -0.32441 0.06249 0.59316 3.10699 -2.5596 -0.01254 -0.10895 -2.82904 -0.57352 0 0 -1.05287 0 0 -0.02737 0.09011 0 2.35456 -0.43043 0 -0.93687 -0.17059 1.31837 -0.9958
PRO_717 -4.11363 0.44657 2.71899 -0.06737 0 0.04235 1.35982 -1.25669 -0 -0 -1.24205 0.62192 0 0 0 0 0 -0.14344 0.00928 0.16902 0 -0.19811 0 -2.4119 0.02734 1.21227 -2.82561
LYS_718 -3.69496 0.38135 4.2016 -0.29812 0.02844 0.12965 1.84347 -1.96259 -0 -0 -1.12524 -0.02402 0 0 0 0 0 -0.0247 0.00227 1.92164 0 -0.02412 0 -1.5107 0.14645 0.25846 0.24889
ARG_719 -7.46274 0.23256 7.63976 -0.84418 0.21121 0.56138 3.95992 -3.46663 -0.03636 -0.26902 -5.82649 0.13532 0 0 -0.81022 -1.68509 0 0.00115 0.46251 2.89073 0 -0.13816 0 -1.2888 -0.16825 0.35298 -5.5484
TYR_720 -10.9052 1.01621 5.41076 -0.86589 0.03421 0.27875 3.38782 -3.50439 -0.02121 -0.21742 -2.67163 -0.30205 0 0 0 0 0 0.05383 0.01484 0 1.9016 -0.34847 0.00057 1.2797 -0.19177 0.50901 -5.14066
GLN_721 -5.91508 0.35508 5.63787 -0.64718 0.11532 0.66579 2.72249 -2.87872 -0.01347 -0.09417 -2.35073 -0.31049 0 0 0 0 0 0.02318 0.03993 0 2.94562 -0.23812 0 -0.18838 -0.13779 0.41086 0.14202
GLN_722 -5.32156 0.33516 5.95551 -0.26289 0.04787 0.18775 2.89318 -2.85953 -0.01449 -0.12695 -3.42293 -0.47593 0 0 0 -0.58099 0 -0.01259 0.03245 0 2.72117 -0.07812 0 -0.18838 -0.29943 0.45844 -1.01227
THR_723 -7.46039 0.60523 5.12297 -0.20267 0.11125 0.07279 3.21767 -3.04192 -0 -0 -4.05335 -0.03915 0 0 0 0 0 -0.02153 0.01115 0.06193 0 -0.02485 2.29335 -1.0874 -0.03425 0.38363 -4.08554
LEU_724 -9.82912 1.07595 4.04015 -0.51496 0.18438 0.11678 2.84288 -3.11364 -0.00072 -0.00194 -2.87034 0.26072 0 0 0 0 0 -0.0264 0.0518 0.383 0 -0.26991 0 0.18072 -0.05722 0.67776 -6.8701
GLU_725 -4.67737 0.32143 4.99079 -0.32136 0.06603 0.35214 2.31038 -2.48944 -0 -0 -2.76705 -0.53999 0 0 0 0 0 -0.00571 0.00321 0 3.07995 -0.00333 0 -2.7348 -0.01593 0.67285 -1.75819
ALA_726 -5.87762 0.88619 3.37609 -0.02245 0 0 2.04735 -2.54584 -0.0094 -0.06589 -1.10409 -0.36456 0 0 0 0 0 -0.06865 0 0 0 -0.34793 0 1.8394 -0.19607 0.27274 -2.18073
CYS_727 -8.31722 1.09475 3.04606 -0.05673 0.01709 0.02222 1.75467 -2.24594 -0 -0 -2.28893 -0.23097 0 0 0 0 0 -0.08435 0.01297 0.33076 0 0.32376 0 3.6196 -0.52091 0.38538 -3.13779
ALA_728 -4.48829 0.51954 2.94292 -0.02848 0.03415 0 1.46841 -1.98373 -0.03781 -0.19983 -0.92488 -0.58555 0 0 0 0 0 -0.09439 0 0 0 0.28703 0 1.8394 -0.04713 0.5663 -0.73236
LEU_729 -8.61472 1.2457 2.72517 -0.5431 0.36708 0.15767 2.09314 -2.53185 -0 -0 -2.58234 -0.02297 0 0 0 0 0 0.02572 0.20355 2.45282 0 -0.1439 0 0.18072 0.02481 0.65834 -4.30417
LEU_730 -5.75221 0.46598 3.79503 -0.495 0.25678 0.1226 1.83435 -2.19463 -0.00072 -0.00194 -0.75767 0.24523 0 0 0 0 0 -0.01138 0.02955 0.35105 0 -0.27854 0 0.18072 -0.28216 0.54216 -1.95079
ALA_731 -3.65346 0.25218 3.68032 -0.0221 0 0 1.32543 -1.9809 -0.0208 -0.16107 -0.50155 -0.36921 0 0 0 0 0 -0.03541 0 0 0 -0.25353 0 1.8394 -0.40079 0.26897 -0.03252
ASP_732 -6.26485 0.81552 7.71043 -0.11556 0.02829 0.35801 3.19096 -3.51003 -0.00244 -0.03908 -4.12112 -0.289 0 0 0 -1.31779 0 0.03629 0.01971 0 2.17735 0.27267 0 -2.3716 -0.31732 0.29794 -3.44161
LEU_733 -8.36191 1.31738 3.94169 -0.52475 0.35291 0.12642 2.27502 -2.89908 -0 -0 -1.60844 0.27139 0 0 0 0 0 0.05688 0.20982 0.32335 0 -0.27716 0 0.18072 -0.23854 0.63892 -4.21537
GLU_734 -3.31055 0.20185 4.12551 -0.21282 0.02331 0.29172 1.53995 -1.86184 -0.0208 -0.16107 -0.76806 -0.60632 0 0 0 0 0 -0.05185 0.00192 0 3.05641 -0.33154 0 -2.7348 -0.51652 0.50081 -0.83468
MET_735 -4.03461 0.36813 3.11467 -0.36875 0.08706 0.15123 1.73866 -1.76133 -0 -0 -1.50524 -0.23793 0 0 0 0 0 -0.08111 0.03907 1.55065 0 0.1147 0 0.60916 -0.63654 0.43979 -0.4124
LEU_736 -7.5531 1.35067 3.44617 -0.46273 0.20567 0.08673 2.37311 -2.40397 -0 -0 -0.93592 0.20316 0 0 0 0 0 -0.00071 0.22151 0.5105 0 -0.37688 0 0.18072 -0.44459 1.36592 -2.23376
PRO_737 -2.53244 0.52129 0.89696 -0.06833 0 0.04254 0.43084 -0.37389 -0 -0 0.43403 0.56864 0 0 0 0 0 -0.2004 0.0971 0.1954 0 -0.75435 0 -2.4119 0.0476 1.47969 -1.62721
GLY_738 -3.05794 0.2436 3.7647 -0.00012 0 0 1.98082 -1.83012 -0.02541 -0.14479 -1.78796 -0.30673 0 0 -0.48196 0 0 -0.11848 0 0 0 0.39076 0 0.83697 1.29599 0.53137 1.29071
GLY_739 -4.18583 0.38969 4.36231 -0.00016 0 0 2.39835 -2.23625 -0.04785 -0.30666 -3.36913 -0.26832 0 0 0 0 0 -0.20508 0 0 0 -1.33412 0 0.83697 1.05574 0.17851 -2.73182
ASP_740 -5.4127 0.39903 5.8248 -0.19198 0.04641 0.61759 2.46126 -2.687 -0.02162 -0.21326 -2.69449 -3.55945 0 0 0 -0.69339 0 -0.06215 0.55583 0 3.746 -0.06263 0 -2.3716 -0.19708 0.4122 -4.10421
GLN_741 -4.87347 0.37591 5.31299 -0.66946 0.10272 0.75951 2.01674 -2.51442 -0.00346 -0.0384 -2.94471 -0.7204 0 0 0 -1.22001 0 -0.01521 0.08235 0 2.18907 -0.1164 0 -0.18838 -0.41308 0.47583 -2.40226
THR_742 -7.9478 1.04059 6.37007 -0.16993 0.08564 0.06299 3.48948 -3.40118 -0.03731 -0.24932 -3.89507 0.15436 0 0 -0.48196 0 0 0.12696 0.03175 0.06994 0 0.03783 2.317 -1.0874 -0.4012 0.47552 -3.40903
GLU_743 -4.98579 0.59122 3.8207 -0.28148 0.03575 0.35496 1.45104 -2.06842 -0 -0 -2.11586 -0.31864 0 0 0 0 0 -0.05228 0.01496 0 2.87339 0.05656 0 -2.7348 -0.23514 0.50685 -3.08697
ILE_744 -9.46311 1.23971 2.80198 -0.46243 0.40728 0.07594 2.21097 -2.7545 -0.00884 -0.02985 -1.01688 0.09943 0 0 0 0 0 -0.01123 0.05089 0.40272 0 -0.14196 0 0.73287 0.32816 1.10639 -4.43247
GLY_745 -2.74984 0.24236 2.23064 -0.00046 0 0 0.43452 -1.29434 -0.00856 -0.0593 -0.00021 -0.29977 0 0 0 0 0 -0.00674 0 0 0 -1.53753 0 0.83697 1.28228 1.03458 0.10462
GLU_746 -2.8356 0.06571 3.29286 -0.20012 0.0333 0.28925 1.39834 -1.35544 -0.02552 -0.12576 -0.97421 -0.40329 0 0 -0.83792 -0.9147 0 3.61773 0.00359 0 3.5591 -0.13861 0 -2.7348 0.75014 13.9867 16.4508
LYS_747 -3.34484 0.45544 3.04885 -0.41499 0.14779 0.15917 0.2654 -1.14369 -0 -0 -0.33632 -0.03251 0 0 0 0 0 -0.0244 0.04276 2.45848 0 -0.22832 0 -1.5107 0.03518 14.614 14.1913
GLY_748 -2.72059 0.47938 2.66541 -0.00023 0 0 0.7826 -1.43944 -0.01682 -0.09684 -1.0276 -0.17434 0 0 0 0 0 -0.10801 0 0 0 -1.2575 0 0.83697 0.35252 0.80103 -0.92346
ILE_749 -5.16195 0.62998 2.27 -0.60617 0.59252 0.12202 1.46046 -1.64204 -0.01165 -0.10983 -1.64927 0.06824 0 0 0 0 0 -0.09682 0.02738 2.14426 0 -0.25278 0 0.73287 -0.07313 0.35112 -1.20477
ASN_750 -1.91889 0.0554 2.03011 -0.27544 0.04494 0.51106 0.40976 -1.01362 -0.01578 -0.22728 0.38869 -0.78656 0 0 0 0 0 -0.02216 0.02825 0 2.14168 -0.58686 0 -0.93687 -0.36002 0.37225 -0.16133
LEU_751 -6.84194 0.3036 1.90065 -0.45128 0.12847 0.08125 1.00722 -1.66292 -1e-05 -0.00021 -1.35399 0.25213 0 0 -0.5054 0 0 0.00414 0.00093 0.46783 0 -0.28453 0 0.18072 -0.30955 0.29945 -6.78344
SER_752 -4.57486 0.36254 6.06215 -0.02959 0 0.06837 2.95204 -2.71976 -0.01456 -0.09672 -2.89005 -0.49349 0 0 -1.49988 0 0 -0.00772 0.05069 0.13738 0 -0.49514 0.60239 -0.77834 -0.47111 0.35224 -3.48343
GLY_753 -3.81034 0.38885 3.97793 -4e-05 0 0 1.55063 -2.09658 -0 -0 -1.20771 -0.39936 0 0 0 0 0 -0.13037 0 0 0 0.08421 0 0.83697 0.45956 0.16327 -0.18298
GLY_754 -4.81112 0.30031 4.53207 -5e-05 0 0 1.56543 -2.51924 -0.01035 -0.13142 -1.35201 -0.41245 0 0 0 0 0 -0.04531 0 0 0 0.54015 0 0.83697 0.95889 0.08123 -0.4669
GLN_755 -8.23692 0.56176 8.38771 -0.25838 0.03743 0.19682 3.61452 -3.86208 -0.01303 -0.16271 -3.92431 -0.39044 0 0 -1.49988 -0.46852 0 -0.00761 0.01536 0 2.70658 -0.0783 0 -0.18838 0.14565 0.18072 -3.24401
ARG_756 -9.35626 0.75225 9.13011 -0.71079 0.0497 0.44909 3.81855 -4.38185 -6e-05 -0.00161 -5.29918 0.28932 0 0 -0.5054 -0.59749 0 0.01884 0.06965 1.43938 0 -0.06219 0 -1.2888 -0.28363 0.58085 -5.88954
GLN_757 -8.60531 0.50009 8.32069 -0.28463 0.04863 0.21898 4.75899 -4.27187 -0.03613 -0.27633 -4.51737 -0.48245 0 0 -1.20141 -0.66355 0 0.10126 0.0278 0 2.70574 -0.10673 0 -0.18838 -0.30548 0.66304 -3.59441
ARG_758 -10.5033 0.75038 8.91416 -0.83973 0.15268 0.581 4.16461 -4.53319 -0.01378 -0.12406 -4.80334 0.29631 0 0 0 -0.84926 0 0.12121 0.04167 1.44648 0 -0.09965 0 -1.2888 -0.34478 0.70912 -6.22231
VAL_759 -7.51302 0.57279 2.87238 -0.31643 0.21904 0.07364 2.71838 -2.69565 -0 -0 -2.31708 -0.26828 0 0 0 0 0 -0.04755 0.00018 0.10852 0 -0.26079 0 1.9342 -0.30196 0.7253 -4.49632
SER_760 -6.00144 0.46076 5.80259 -0.02683 0 0.06044 2.95874 -3.03108 -0.03532 -0.36337 -2.22647 -0.53743 0 0 0 0 0 0.12155 0.04065 0.75848 0 0.33316 0.82516 -0.77834 -0.01539 0.44373 -1.21039
LEU_761 -8.80988 0.86797 2.80073 -0.67099 0.18848 0.24214 2.78051 -2.80949 -0.00534 -0.04118 -2.41766 0.11237 0 0 0 0 0 -0.02317 0.02067 0.8325 0 -0.21601 0 0.18072 0.04325 0.46983 -6.45453
ALA_762 -6.92512 0.41362 3.36735 -0.0217 0 0 2.77705 -2.8563 -0 -0 -2.29489 -0.38047 0 0 0 0 0 0.1076 0 0 0 -0.36166 0 1.8394 -0.28277 0.35928 -4.2586
ARG_763 -10.5832 1.16635 9.27012 -1.3248 0.32918 0.95848 4.46546 -4.52655 -0.00796 -0.11155 -3.07241 0.14186 0 0 -0.47891 -0.23021 0 0.01622 0.43853 2.96632 0 -0.05182 0 -1.2888 -0.16105 0.65429 -1.43048
ALA_764 -6.50425 0.68877 3.71955 -0.02003 0 0 2.97541 -2.9542 -0.00963 -0.04271 -2.86989 -0.33836 0 0 0 0 0 0.06629 0 0 0 -0.08693 0 1.8394 0.02842 0.7865 -2.72167
VAL_765 -7.694 1.01235 2.20577 -0.30318 0.15243 0.0654 2.42795 -2.38767 -0 -0 -2.24947 0.00246 0 0 0 0 0 -0.05495 0.00241 0.05147 0 -0.28647 0 1.9342 -0.10788 0.4317 -4.79747
TYR_766 -10.4076 0.94268 6.38247 -1.04886 0.1988 0.59736 3.80363 -3.62192 -0.00534 -0.04118 -4.29752 -0.2583 0 0 -1.60305 0 0 -0.05631 0.00643 0 3.12303 0.25186 0.02573 1.2797 -0.12386 0.51619 -4.33602
SER_767 -4.36017 0.40974 5.31421 -0.03969 0.0006 0.05521 2.57132 -2.52367 -0 -0 -2.01987 -0.44872 0 0 0 0 0 -0.05533 0.06263 0.18307 0 -0.29935 1.74453 -0.77834 -0.41852 0.49737 -0.10498
ASP_768 -3.97924 0.47012 7.11873 -0.12216 0.02866 0.3871 2.93379 -2.90478 -0.00898 -0.03531 -5.19577 -0.76768 0 0 0 -1.1041 0 -0.09443 0.03951 0 2.53018 -0.58792 0 -2.3716 -0.61654 0.36249 -3.91791
ALA_769 -5.70774 0.90648 2.71036 -0.01922 0 0 1.48372 -2.38562 -0.00066 -0.00743 -1.13076 -0.09037 0 0 0 0 0 -0.01727 0 0 0 -0.00221 0 1.8394 -0.26079 0.35572 -2.32639
ASP_770 -5.15894 0.3026 5.96538 -0.1065 0.00035 0.31643 3.50457 -2.66124 -0 -0 -5.03039 -0.49571 0 0 -1.0525 0 0 -0.00972 0.00095 0 2.17352 -0.29002 0 -2.3716 -0.09694 0.5091 -4.50063
ILE_771 -9.96702 1.29805 2.70989 -0.47848 0.41843 0.1125 2.90117 -2.9006 -0.00126 -0.0046 -2.3968 -0.09746 0 0 0 0 0 0.00619 0.12849 0.31206 0 -0.72209 0 0.73287 -0.29676 0.74459 -7.50082
PHE_772 -10.9722 1.63412 2.28724 -0.65403 0.17496 0.32966 2.74407 -2.9404 -0.00144 -0.00394 -2.87223 -0.03266 0 0 0 0 0 0.04598 0.09029 0 2.48717 -0.17964 0 1.0402 -0.09646 0.6807 -6.23862
LEU_773 -8.59988 1.2074 1.03675 -0.46835 0.17457 0.10818 2.40019 -2.09524 -0.01307 -0.04349 -2.51896 -0.00294 0 0 0 0 0 0.04948 0.08434 1.07857 0 -0.26807 0 0.18072 0.18633 0.57696 -6.92651
LEU_774 -8.42421 0.56901 3.00647 -0.48197 0.16461 0.12493 2.65842 -2.30552 -0.00144 -0.00394 -2.80088 -0.01719 0 0 0 0 0 -0.07109 0.41508 1.01805 0 -0.24135 0 0.18072 0.19134 0.53064 -5.48833
ASP_775 -6.81669 0.60904 6.84692 -0.11551 0.01656 0.34727 2.78443 -3.02395 -0.0675 -0.41778 -3.66366 -0.28286 0 0 0 -0.40754 0 0.02785 0.04764 0 3.86416 -0.77606 0 -2.3716 0.02888 0.53866 -2.83176
ASP_776 -5.19594 0.94648 7.28032 -0.21121 0.05715 0.6972 2.50974 -3.02446 -0.01486 -0.09494 -4.10353 -0.62908 0 0 0 -0.37185 0 0.41632 0.43007 0 1.98032 -0.58122 0 -2.3716 0.28909 1.07468 -0.91732
PRO_777 -6.175 0.89147 2.4128 -0.09212 0.00136 0.05756 0.56313 -1.10135 -0.00197 -0.00877 0.14491 0.68976 0 0 0 0 0 -0.08529 0.00781 0.58356 0 -0.45679 0 -2.4119 0.11544 1.00041 -3.86498
LEU_778 -6.7504 0.79437 0.4949 -0.51996 0.17272 0.174 0.73685 -1.43922 -0.00348 -0.01402 -0.07792 -0.07712 0 0 0 0 0 0.02621 0.20234 0.59566 0 0.27748 0 0.18072 0.72545 0.62625 -3.87518
SER_779 -3.48735 0.2267 3.92533 -0.02837 1e-05 0.04577 1.73927 -1.8955 -0.01182 -0.09045 -0.72499 -1.12639 0 0 0 -0.66355 0 -0.04408 0.02727 0.39986 0 -0.07188 0.60031 -0.77834 0.83133 0.56741 -0.55945
ALA_780 -3.98048 0.27901 2.00411 -0.02862 0.00529 0 0.84773 -1.75986 -0.01092 -0.06543 -1.52363 -0.46202 0 0 -1.20141 0 0 -0.05579 0 0 0 0.52079 0 1.8394 -0.059 0.4249 -3.2259
VAL_781 -6.97918 0.70352 1.51679 -0.2636 0.18345 0.04985 1.5558 -2.03741 -0.00904 -0.03914 0.03564 -0.13297 0 0 0 0 0 0.00307 0.02897 0.27939 0 -0.59251 0 1.9342 -0.0866 0.60709 -3.24269
ASP_782 -5.1602 0.2345 7.89125 -0.23397 0.12047 0.83989 4.90483 -3.39092 -0.03108 -0.16766 -8.80458 -0.67232 0 0 -1.73708 -0.46321 0 0.08666 0.06152 0 2.03394 -0.32811 0 -2.3716 -0.23821 0.63976 -6.78611
SER_783 -2.6587 0.10935 3.23838 -0.0298 0.00193 0.04737 1.29217 -1.61698 -0.02901 -0.26561 -0.27288 -1.07856 0 0 0 0 0 -0.03164 0.06465 0.23172 0 -0.26749 0.65016 -0.77834 -0.42587 0.54637 -1.27279
HIS_D_784 -4.31307 0.13521 5.28599 -0.57632 0.00465 0.55776 2.39741 -2.40636 -0 -0 -2.80908 -0.37032 0 0 -0.36834 0 0 -0.02011 0.01935 0 1.75524 -0.21297 0 -0.45461 -0.20019 0.61656 -0.95919
VAL_785 -6.92887 0.79429 4.39207 -0.31365 0.23377 0.07021 2.51048 -2.79828 -0 -0 -2.60011 -0.18674 0 0 -0.65013 0 0 -0.0476 0.01306 0.13339 0 -0.39334 0 1.9342 0.14278 0.59851 -3.09594
ALA_786 -5.62858 0.28613 3.90083 -0.02315 0 0 2.50322 -2.67333 -0.02299 -0.13012 -2.2328 -0.36659 0 0 0 0 0 0.06285 0 0 0 -0.33815 0 1.8394 -0.29709 0.46267 -2.65769
LYS_787 -5.64135 0.57718 8.05947 -0.76708 0.12087 0.73017 3.80988 -3.45688 -0 -0 -5.98203 0.04067 0 0 0 -0.77958 0 0.02042 0.19728 2.94313 0 0.03923 0 -1.5107 -0.41442 0.53163 -1.48214
HIS_788 -7.57447 0.48007 7.52712 -0.66988 0.02105 0.6809 3.52469 -3.72524 -0.02607 -0.11248 -3.26355 -0.37083 0 0 0 0 0 0.00339 0.02806 0 1.70998 -0.24606 0 -0.45461 0.02416 0.4813 -1.96247
ILE_789 -10.7549 1.34493 4.51138 -0.5252 0.4805 0.10404 3.43192 -3.53869 -0.00876 -0.07228 -2.95528 0.03045 0 0 0 0 0 -0.00395 0.04719 0.52979 0 -0.4522 0 0.73287 0.15491 0.48335 -6.45997
PHE_790 -10.4165 0.87505 4.26875 -0.88604 0.04125 0.32568 3.22039 -3.23347 -0 -0 -3.44173 0.00404 0 0 0 0 0 -0.01471 0.06323 0 1.81856 -0.38438 0 1.0402 -0.00163 0.51432 -6.20704
ASP_791 -4.91642 0.4391 7.57461 -0.10523 0.00564 0.31822 3.25472 -3.2297 -0.01802 -0.12076 -5.58308 -0.32812 0 0 0 -0.77958 0 -0.03976 0.01944 0 1.68619 0.1533 0 -2.3716 -0.16437 0.55557 -3.64987
HIS_792 -6.10516 0.66418 4.48087 -0.46265 0.01742 0.55622 1.82725 -2.65388 -0 -0 -2.16313 -0.05177 0 0 0 0 0 -0.00974 0.00964 0 1.72707 -0.27787 0 -0.45461 -0.22345 0.78604 -2.33357
VAL_793 -9.41961 1.30773 2.95747 -0.29897 0.27036 0.06567 3.20006 -2.93867 -0.00539 -0.02498 -3.32118 -0.20147 0 0 0 0 0 0.4628 0.00381 0.08944 0 -0.48308 0 1.9342 0.0777 1.00383 -5.32028
ILE_794 -7.72017 0.61735 1.39385 -0.50696 0.43702 0.1079 2.23277 -1.86843 -0 -0 -1.49332 -0.23514 0 0 -1.15423 0 0 0.14576 0.07452 0.84943 0 -0.38477 0 0.73287 0.19804 0.9174 -5.65612
GLY_795 -4.09233 0.51253 3.66101 -0.00018 0 0 1.76158 -2.18051 -0.01415 -0.09726 -1.66879 -0.1591 0 0 0 0 0 0.00414 0 0 0 -0.8119 0 0.83697 -0.05036 0.81351 -1.48484
PRO_796 -3.3624 0.40208 1.39299 -0.06805 0 0.04219 0.40707 -0.65997 -0.0079 -0.0825 0.17535 0.57603 0 0 0 0 0 -0.17169 0.04299 0.1942 0 -0.49797 0 -2.4119 -0.00638 0.99199 -3.04387
GLU_797 -1.79708 0.12358 1.50869 -0.2326 0.03635 0.40477 0.21599 -0.80501 -0.01696 -0.10283 -0.07182 -0.46402 0 0 0 0 0 0.03702 0.01283 0 2.9404 0.23731 0 -2.7348 1.63201 0.62973 1.55355
GLY_798 -3.11882 0.19908 2.07361 -0.00023 0 0 0.87311 -1.46228 -0 -0 -0.19818 -0.17726 0 0 0 0 0 -0.05066 0 0 0 -1.21712 0 0.83697 1.92086 0.26081 -0.06011
VAL_799 -4.96172 0.39992 2.25678 -0.29705 0.19216 0.07057 1.77561 -1.79561 -0.02187 -0.14207 0.2917 -0.39817 0 0 0 0 0 -0.01278 0.00248 0.36245 0 -0.37005 0 1.9342 0.47662 0.38701 0.1502
LEU_800 -8.49004 0.81645 2.68361 -0.53598 0.27183 0.1532 2.64486 -2.32955 -0 -0 -3.13912 0.14812 0 0 0 0 0 -0.04551 0.28678 0.08143 0 -0.11679 0 0.18072 -0.17622 0.49153 -7.07469
ALA_801 -3.46141 0.38596 2.31407 -0.03058 0.01051 0 1.26508 -1.75573 -0.0079 -0.0825 0.23854 -0.4969 0 0 0 0 0 0.00367 0 0 0 -0.10879 0 1.8394 -0.06476 0.43031 0.47897
GLY_802 -1.74992 0.42961 2.11107 -0.00013 0 0 0.97967 -1.01086 -0 -0 -1.58318 -0.25661 0 0 0 0 0 -0.0261 0 0 0 -1.19612 0 0.83697 1.82141 0.33207 0.68787
LYS_803 -6.85286 0.70216 6.94052 -0.49446 0.12446 0.29448 2.94324 -3.06731 -1e-05 -2e-05 -3.47234 0.0328 0 0 -0.36963 0 0 0.17683 0.25748 1.78795 0 -0.04927 0 -1.5107 1.55601 0.37077 -0.62991
THR_804 -8.01845 1.14145 5.09368 -0.15423 0.09217 0.05737 3.84847 -3.0622 -0.00421 -0.02605 -4.47345 0.17718 0 0 -0.80889 0 0 0.0335 0.67774 0.09249 0 -0.01477 2.18015 -1.0874 -0.05675 0.83173 -3.48046
ARG_805 -11.5507 0.84333 9.97778 -0.88618 0.16549 0.76319 5.08483 -4.97287 -0 -0 -5.69389 -0.17783 0 0 -1.52386 0 0 -0.01948 1.01214 2.89116 0 -0.21266 0 -1.2888 0.0367 1.2799 -4.27176
VAL_806 -6.2263 0.78018 1.69107 -0.27629 0.18049 0.06099 2.50441 -1.95736 -0.01563 -0.05786 -2.72114 -0.38054 0 0 0 0 0 -0.07161 0.00648 0.20847 0 -0.73535 0 1.9342 -0.15041 0.76296 -4.46323
LEU_807 -6.76958 0.74309 3.32276 -0.64521 0.44894 0.27834 2.59603 -2.25305 -0 -0 -2.91105 -0.02905 0 0 0 0 0 0.07133 0.1044 1.28896 0 -0.19306 0 0.18072 -0.11592 0.30039 -3.58197
VAL_808 -7.91452 1.48122 3.53216 -0.28533 0.21257 0.06192 3.00182 -2.66441 -0.02442 -0.1292 -2.71208 0.07189 0 0 0 0 0 0.03539 0.00364 0.10669 0 -0.47904 0 1.9342 -0.1897 0.56561 -3.39161
THR_809 -5.41909 0.34518 4.59046 -0.19958 0.10147 0.07199 2.89845 -2.57638 -0.01648 -0.14971 -4.38108 -1.02645 0 0 -1.43686 0 0 0.13655 0.01239 0.92565 0 -0.60997 2.3104 -1.0874 -0.2665 0.84074 -4.93621
HIS_D_810 -7.10972 0.61486 7.17313 -0.46026 0.02099 0.54249 2.69718 -3.48614 -0.00311 -0.01013 -3.11416 -0.29663 0 0 0 -0.80041 0 0.031 0.19334 0 2.75092 -0.37616 0 -0.45461 0.249 0.95935 -0.87907
GLY_811 -2.45282 0.46098 1.70723 -0.00041 0 0 1.17174 -1.10243 -0 -0 -0.11093 -0.17564 0 0 -0.85942 0 0 -0.10858 0 0 0 -0.49869 0 0.83697 0.32818 0.57334 -0.23049
ILE_812 -6.08703 0.9722 0.9667 -0.54244 0.26281 0.16496 1.21257 -1.4638 -0 -0 -0.37632 -0.23796 0 0 0 0 0 0.04148 0.03253 0.35593 0 0.0902 0 0.73287 0.44192 0.41679 -3.01659
SER_813 -2.31365 0.12132 2.01628 -0.02934 0.00016 0.04656 0.76978 -0.99361 -0 -0 0.34824 -1.07878 0 0 0 0 0 -0.0863 0.00061 0.17689 0 -0.10428 0.63966 -0.77834 0.00637 0.51029 -0.74813
PHE_814 -6.96053 0.84385 1.88661 -0.57202 0.15665 0.33116 1.57345 -1.74032 -0 -0 -0.11415 -0.05404 0 0 0 0 0 -0.05237 0.1233 0 3.12255 -0.18629 0 1.0402 -0.6073 0.46777 -0.74148
LEU_815 -8.19311 1.65154 1.53348 -0.50338 0.31772 0.12478 2.00458 -2.02061 -0.01159 -0.10428 -1.53858 0.24213 0 0 -0.63478 0 0 0.17548 0.14315 0.28977 0 -0.31039 0 0.18072 0.96377 1.50151 -4.18809
PRO_816 -3.87259 0.85333 2.095 -0.08018 1e-05 0.0484 0.45167 -0.86176 -0 -0 -0.36657 0.57411 0 0 0 0 0 -0.1792 0.00865 0.44508 0 -0.5926 0 -2.4119 1.12602 1.55978 -1.20278
GLN_817 -4.43954 0.50068 3.25592 -0.31406 0.06188 0.3006 1.67786 -1.6129 -0.00106 -0.01793 -1.4938 -0.78772 0 0 0 0 0 0.11079 0.01186 0 2.76362 -0.04286 0 -0.18838 0.91133 0.47626 1.17253
THR_818 -5.46921 0.3019 3.612 -0.10952 0.02388 0.07675 1.55994 -2.12134 -0.02795 -0.2463 -1.33483 -0.73701 0 0 -0.63478 0 0 0.05512 0.12883 0.11091 0 -0.38732 4.0986 -1.0874 0.73859 0.34553 -1.10362
ASP_819 -4.77824 0.48766 4.65037 -0.10527 0.00073 0.31926 2.77954 -2.2151 -0.02844 -0.15905 -3.41639 -0.38457 0 0 -1.02033 0 0 0.17155 0.00747 0 2.10296 -0.16072 0 -2.3716 -0.24446 0.29321 -4.07144
PHE_820 -9.57065 1.69625 3.20556 -0.59799 0.16674 0.31765 1.85072 -2.48925 -0.01778 -0.07598 -1.33985 -0.05027 0 0 0 0 0 0.14091 0.03844 0 2.62718 -0.31036 0 1.0402 -0.11228 0.62859 -2.85218
ILE_821 -9.17201 0.99622 2.32809 -0.46447 0.33677 0.09713 2.99551 -2.52838 -0.00164 -0.00447 -2.07602 -0.0068 0 0 0 0 0 -0.00273 0.14537 0.35937 0 -0.66114 0 0.73287 -0.28586 0.81634 -6.39583
ILE_822 -8.75517 0.89813 1.36507 -0.48021 0.32672 0.11257 2.53916 -2.07969 -0 -0 -2.69222 -0.09067 0 0 0 0 0 -0.05832 0.08187 0.37143 0 -0.63279 0 0.73287 -0.39487 0.54607 -8.21008
VAL_823 -6.8056 0.40746 2.15184 -0.28705 0.20072 0.06565 2.51985 -2.18421 -0.01141 -0.07543 -3.34745 -0.39833 0 0 0 0 0 -0.0387 0.00266 0.17024 0 -0.45163 0 1.9342 -0.29077 0.53794 -5.9
LEU_824 -9.6008 1.44508 2.10547 -0.59629 0.1615 0.146 1.52737 -2.5896 -0 -0 -1.73008 0.3322 0 0 0 0 0 0.37114 0.07038 0.93159 0 -0.21942 0 0.18072 -0.12221 0.84466 -6.74228
ALA_825 -3.81853 0.27252 3.43494 -0.02332 0 0 1.81246 -1.85193 -0.00483 -0.05943 -1.32485 -0.43494 0 0 0 0 0 -0.02666 0 0 0 -0.20078 0 1.8394 0.10651 0.68735 0.4079
ASP_826 -2.21084 0.19152 2.43401 -0.13227 0.03479 0.42288 0.99994 -1.19503 -0 -0 -0.30723 -1.15124 0 0 0 0 0 -0.0642 0.06088 0 2.50119 -0.59079 0 -2.3716 -0.04353 0.37159 -1.04994
GLY_827 -4.37732 0.45395 3.4509 -5e-05 0 0 2.15196 -2.09722 -0.00859 -0.0341 -2.71883 -0.384 0 0 0 0 0 -0.14459 0 0 0 -1.44031 0 0.83697 -0.74413 0.54359 -4.51179
GLN_828 -6.51904 0.65186 6.65774 -0.64207 0.08382 0.41804 3.56625 -3.35806 -0 -0 -3.59552 -0.27131 0 0 -1.28306 0 0 0.15037 0.00718 0 3.18568 0.23314 0 -0.18838 -0.40262 0.57913 -0.72685
VAL_829 -6.63588 0.54364 1.41603 -0.27774 0.12674 0.05674 0.98823 -1.93271 -0.00978 -0.05647 -0.83306 -0.05991 0 0 -0.80037 0 0 -0.06734 0.05762 0.02981 0 -0.36105 0 1.9342 -0.06726 0.60733 -5.34122
SER_830 -2.34293 0.06593 2.8506 -0.02388 0 0.0223 1.13945 -1.28417 -0.0146 -0.13039 -0.6492 -0.11898 0 0 0 0 0 -0.02776 0.005 0.3975 0 0.33034 0.62746 -0.77834 0.01886 0.39368 0.48087
GLU_831 -5.85668 0.41786 5.98124 -0.46101 0.12685 0.73579 2.90804 -2.55205 -0 -0 -3.03567 -1.47086 0 0 -1.08681 0 0 0.02576 0.02442 0 4.22269 0.1042 0 -2.7348 0.36368 0.30334 -1.98403
MET_832 -7.9653 0.81877 2.51443 -0.28962 0.05638 0.10636 1.91713 -1.82162 -0 -0 -2.11044 -0.11483 0 0 -1.08681 0 0 -0.02525 0.02233 2.14642 0 -0.08098 0 0.60916 0.41857 0.40626 -4.47903
GLY_833 -4.4464 0.83977 3.43456 -0.0016 0 0 1.96558 -2.05692 -0 -0 -1.45083 -0.36106 0 0 0 0 0 0.04705 0 0 0 -1.50103 0 0.83697 0.54245 0.85674 -1.29472
PRO_834 -5.61037 1.04213 2.98105 -0.11336 2e-05 0.08665 2.29592 -1.63544 -0.00481 -0.0506 -2.28675 0.28909 0 0 0 0 0 -0.00655 0.12964 0.12893 0 -1.23565 0 -2.4119 0.12362 0.92359 -5.35481
TYR_835 -6.33937 1.11824 2.66954 -0.77612 0.13293 0.27158 1.75299 -1.78875 -0.01636 -0.14202 -1.48702 -0.28585 0 0 0 0 0 0.1082 0.08557 0 2.71997 -0.42881 0.0002 1.2797 5.60206 1.89059 6.36726
PRO_836 -4.31361 0.71868 2.87317 -0.0783 0 0.04719 1.29705 -1.40032 -0 -0 -0.65999 0.61615 0 0 0 0 0 -0.13221 0.0128 0.50825 0 -0.24043 0 -2.4119 5.50162 2.07487 4.41301
ALA_837 -5.87481 0.84006 4.08531 -0.02231 0 0 3.00791 -2.59975 -0 -0 -2.38004 -0.3574 0 0 0 0 0 -0.00698 0 0 0 0.03097 0 1.8394 -0.22171 0.62294 -1.0364
LEU_838 -9.55353 0.93012 4.71519 -0.69809 0.35814 0.17614 2.8615 -3.34571 -0 -0 -2.28541 0.28625 0 0 0 0 0 0.01913 0.0565 3.02817 0 -0.25942 0 0.18072 -0.08369 0.51498 -3.099
LEU_839 -5.11173 0.41108 3.32856 -0.62183 0.25466 0.216 1.36886 -2.09076 -0.00481 -0.0506 -0.69548 -0.119 0 0 0 0 0 0.01633 0.13988 1.17735 0 -0.18775 0 0.18072 -0.09095 0.63772 -1.24175
GLN_840 -3.22471 0.09387 3.44848 -0.26069 0.04009 0.19963 1.14408 -1.67968 -0 -0 -0.61633 -0.49072 0 0 0 0 0 -0.0487 0.00052 0 2.80165 -0.12754 0 -0.18838 -0.04325 0.56464 1.61297
ARG_841 -4.89643 0.30429 5.23973 -0.45111 0.05549 0.23452 1.98977 -2.27942 -0 -0 -2.66841 0.38247 0 0 0 0 0 -0.0435 0.08323 1.98877 0 -0.12847 0 -1.2888 -0.06115 0.51081 -1.02823
ASN_842 -4.8881 0.28315 5.30741 -0.36891 0.07081 0.73789 2.64493 -2.51327 -0.0182 -0.15426 -2.56882 -0.70856 0 0 0 0 0 0.13935 0.04161 0 1.98002 -0.7163 0 -0.93687 0.55942 0.54364 -0.56511
GLY_843 -3.39482 0.31586 4.17188 -4e-05 0 0 1.93957 -2.17317 -0 -0 -1.91662 -0.42606 0 0 0 0 0 -0.1946 0 0 0 0.36187 0 0.83697 0.74106 0.42957 0.69146
SER_844 -3.4668 0.47037 3.9301 -0.02434 0 0.02188 1.39567 -1.97723 -0.01838 -0.15918 -0.73801 -0.5123 0 0 0 0 0 -0.05205 0.0128 0.58863 0 0.26457 0.62962 -0.77834 0.16829 0.26083 0.01613
PHE_845 -8.6598 1.20968 2.41103 -0.98174 0.06285 0.31216 2.48206 -2.40161 -0 -0 -1.78192 -0.06486 0 0 0 0 0 0.02213 0.19519 0 1.91832 -0.40112 0 1.0402 0.06084 0.26012 -4.31646
ALA_846 -5.89375 0.60453 4.10945 -0.02271 0 0 2.36216 -2.67751 -0 -0 -2.25174 -0.38561 0 0 0 0 0 -0.05597 0 0 0 -0.31383 0 1.8394 -0.24775 0.26901 -2.66433
ASN_847 -5.29831 0.30641 5.7799 -0.1753 0.0314 0.26235 2.33727 -2.9414 -0.00017 -0.00492 -1.49508 -0.34377 0 0 0 0 0 0.20434 0.00543 0 1.44065 0.21281 0 -0.93687 -0.34882 0.27871 -0.68537
PHE_848 -5.06999 0.51078 5.44613 -0.54817 0.01897 0.21915 2.68925 -2.72089 -0.00133 -0.01971 -2.94384 -0.02451 0 0 0 0 0 -0.03955 0.09057 0 2.57847 -0.05191 0 1.0402 -0.03483 0.34428 1.48307
LEU_849 -8.14602 1.06684 3.16567 -0.5071 0.17651 0.11083 3.12383 -2.61248 -0 -0 -2.58899 0.25003 0 0 0 0 0 -0.06044 0.38767 0.28051 0 -0.29363 0 0.18072 -0.20212 0.67552 -4.99265
CYS_850 -4.77653 0.46563 3.99733 -0.05724 0.00989 0.02105 1.38923 -2.05883 -0 -0 -2.11227 -0.11781 0 0 0 0 0 0.06688 0.01267 0.49015 0 0.15339 0 3.6196 -0.40976 0.61667 1.31005
ASN_851 -3.87323 0.35075 4.53736 -0.16489 0.01616 0.24189 1.60698 -2.1533 -0 -0 -0.59467 -0.28187 0 0 0 0 0 0.11439 0.00554 0 1.73331 0.25403 0 -0.93687 0.09854 0.29459 1.24872
TYR_852 -7.35284 1.22117 4.1433 -1.01196 0.2428 0.40099 2.75969 -2.47011 -0 -0 -2.3231 -0.2386 0 0 0 -1.0907 0 0.34531 0.02644 0 2.1041 -0.16817 0.04985 1.2797 0.51748 0.72465 -0.84
ALA_853 -4.8124 0.98592 4.44577 -0.02422 7e-05 0 2.78966 -2.5967 -0.00094 -0.01126 -3.71585 -0.30782 0 0 0 0 0 -0.08658 0 0 0 -0.40863 0 1.8394 0.9431 2.21006 1.24959
PRO_854 -4.46959 1.05729 3.91171 -0.07412 3e-05 0.04564 1.43183 -1.6928 -0 -0 -1.40577 0.61551 0 0 -0.97793 0 0 -0.21156 0.00784 0.2461 0 -0.67363 0 -2.4119 0.8496 2.01921 -1.73254
ASP_855 -3.58053 0.4462 4.08945 -0.11293 0.01129 0.35431 1.87932 -1.89699 -0.01789 -0.13777 -0.88624 -0.21697 0 0 0 -0.96818 0 -0.02572 0.05849 0 1.90507 -0.21839 0 -2.3716 -0.05272 0.68001 -1.06179
GLU_856 -4.83258 0.36607 4.93077 -0.19172 0.02486 0.28132 2.15408 -2.27081 -0 -0 -2.25007 -0.51235 0 0 0 -0.45224 0 -0.04896 0.04566 0 2.8654 -0.126 0 -2.7348 -0.08267 0.53168 -2.30235
ASP_857 -3.78426 0.36498 4.49389 -0.12619 0.06872 0.40157 1.90129 -2.06694 -0 -0 -2.78061 -0.16883 0 0 0 0 0 -0.06688 0.08559 0 2.48071 -0.46364 0 -2.3716 -0.26727 0.58592 -1.71353
GLN_858 -2.31923 0.22342 3.23532 -0.64753 0.11242 0.61036 1.39857 -1.46878 -0 -0 -0.99212 -0.39351 0 0 -0.97793 0 0 -0.084 0.05867 0 3.31008 0.12605 0 -0.18838 -0.58346 0.47936 1.8993
GLY_859 -2.02542 0.13511 2.49486 -6e-05 0 0 1.07013 -1.16799 -0.01665 -0.11292 -1.07265 -0.38096 0 0 0 0 0 -0.1675 0 0 0 -1.51746 0 0.83697 -0.64719 0.16344 -2.40828
HIS_860 -4.16823 0.57378 3.85796 -0.45645 0.00492 0.3043 1.35964 -1.81809 -0 -0 -0.86168 -0.84292 0 0 0 0 0 -0.07979 0.00418 0 2.2305 -0.04687 0 -0.45461 -0.58189 0.31473 -0.66053
LEU_861 -2.60873 0.34872 2.19317 -0.53233 0.23833 0.16848 0.27457 -1.12748 -0 -0 -0.33892 -0.04805 0 0 0 0 0 0.09227 0.0676 0.15133 0 0.64145 0 0.18072 0.13413 0.56267 0.39791
GLU_862 -2.89282 0.22957 3.58864 -0.35391 0.07815 0.64337 1.41411 -1.5637 -0.05567 -0.35429 -0.34426 -0.74758 0 0 0 0 0 0.00914 0.00674 0 3.28811 -0.03888 0 -2.7348 0.17435 0.48988 0.83615
ASP_863 -1.07099 0.04699 1.93322 -0.23046 0.06182 0.77853 0.4625 -0.83688 -0.04263 -0.31457 -0.08915 -3.32109 0 0 0 0 0 -0.04787 0.24619 0 2.81745 -0.45138 0 -2.3716 -0.43328 0.462 -2.40118
SER_864 -1.60311 0.0544 2.13839 -0.02686 0 0.02215 0.64335 -0.97407 -0.00361 -0.0732 -0.19412 -0.21363 0 0 0 0 0 -0.02919 0.00015 0.44773 0 -0.06859 0.60007 -0.77834 -0.59288 0.32808 -0.32327
TRP_865 -3.83405 0.28233 2.82941 -0.86888 0.02178 0.27443 1.71639 -1.54978 -0 -0 -1.57482 -0.22846 0 0 0 0 0 -0.02702 0.06126 0 1.54051 -0.08353 0 1.6906 -0.40312 0.32833 0.17537
THR_866 -2.68675 0.25313 3.00264 -0.11458 0.06362 0.05336 1.44649 -1.55726 -0 -0 -0.94424 -1.24786 0 0 0 0 0 0.28762 0.01657 0.22802 0 0.07944 2.2699 -1.0874 -0.23245 0.71743 0.54769
ALA_867 -2.30408 0.28142 1.42705 -0.02491 0.00021 0 0.34725 -0.98273 -0 -0 0.31484 -0.41678 0 0 0 0 0 -0.10867 0 0 0 -0.23197 0 1.8394 -0.49691 0.55984 0.20395
LEU_868 -4.02816 0.42862 3.464 -0.4744 0.23714 0.10736 1.90935 -1.87211 -0.02369 -0.12032 -1.18563 0.14563 0 0 0 0 0 -0.04373 0.07218 0.5692 0 -0.22552 0 0.18072 -0.17052 0.30278 -0.72709
GLU_869 -3.75129 0.33364 5.10077 -0.35021 0.09429 0.42135 2.951 -2.26994 -0 -0 -2.46175 -0.61673 0 0 0 -0.73705 0 -0.05254 0.01468 0 3.30887 -0.20025 0 -2.7348 -0.04999 0.33174 -0.6682
GLY_870 -2.57584 0.30857 3.50038 -4e-05 0 0 1.6289 -1.70478 -0 -0 -2.01469 -0.42216 0 0 0 0 0 -0.1852 0 0 0 0.31143 0 0.83697 -0.05398 0.25883 -0.11162
ALA_871 -2.74078 0.46736 3.34741 -0.02324 0 0 2.02877 -1.7617 -0.00775 -0.07596 -2.08832 -0.37966 0 0 0 0 0 -0.0899 0 0 0 -0.33185 0 1.8394 -0.17649 0.19125 0.19853
GLU_872 -3.30127 0.39596 4.93432 -0.47689 0.06906 0.92328 2.60058 -2.13989 -0.02579 -0.1457 -2.91324 -0.46123 0 0 -0.42758 -0.52647 0 -0.08735 0.04259 0 3.62564 -0.30374 0 -2.7348 -0.74068 0.20937 -1.48382
ASP_873 -5.43699 0.41705 6.98872 -0.12763 0.04482 0.40548 3.59706 -3.15454 -0.00514 -0.03941 -5.9049 -0.09937 0 0 0 -1.48271 0 -0.06598 0.03703 0 2.36837 -0.32278 0 -2.3716 -0.7634 0.39994 -5.51598
LYS_874 -4.14975 0.30563 4.48712 -0.4231 0.07268 0.23278 2.25367 -2.12663 -0 -0 -1.72423 -0.112 0 0 0 0 0 -0.01127 0.00341 1.85281 0 0.03568 0 -1.5107 -0.41239 0.34656 -0.87972
GLU_875 -5.08549 0.42094 5.25834 -0.34983 0.08084 0.4257 1.50135 -2.32128 -0.00775 -0.07596 -1.47399 -0.64256 0 0 0 0 0 -0.03174 0.01094 0 3.26948 -0.13446 0 -2.7348 -0.20118 0.14445 -1.94699
ALA_876 -5.56956 0.44331 4.47929 -0.02185 0 0 2.4876 -2.68565 -0.01692 -0.13122 -1.25223 -0.36262 0 0 0 0 0 0.00713 0 0 0 -0.27669 0 1.8394 -0.42112 0.12514 -1.35597
LEU_877 -5.73805 0.33696 6.42712 -0.47826 0.23308 0.10714 2.77172 -3.04094 -0 -0 -2.6781 0.22774 0 0 0 0 0 0.02917 0.06739 0.40226 0 -0.26668 0 0.18072 -0.35876 0.30926 -1.46824
LEU_878 -5.33447 0.28524 5.60636 -0.47226 0.20405 0.10969 2.62053 -2.65253 -0.00511 -0.03931 -3.15136 0.21416 0 0 0 0 0 0.05303 0.03889 0.3056 0 -0.27875 0 0.18072 -0.30023 0.3894 -2.22636
ILE_879 -5.69628 0.44997 4.52664 -0.4905 0.28241 0.09991 1.87206 -2.49476 -0.00053 -0.00213 -0.76536 0.02324 0 0 0 0 0 -0.03843 0.02102 0.50545 0 -0.45662 0 0.73287 -0.14709 0.35807 -1.22006
GLU_880 -4.76201 0.23106 6.10788 -0.2232 0.027 0.31728 1.9229 -2.71627 -0.00093 -0.01266 -2.7446 -0.61768 0 0 0 -0.35179 0 -0.05502 0.01641 0 3.31629 -0.30156 0 -2.7348 -0.26178 0.39698 -2.4465
ASP_881 -2.98022 0.08314 4.33606 -0.10838 0.00548 0.33044 1.39516 -1.92067 -0 -0 -1.35889 -0.21481 0 0 0 0 0 -0.04285 0.0012 0 1.94746 -0.12169 0 -2.3716 -0.41187 0.34631 -1.08573
THR_882 -2.6461 0.11978 3.47048 -0.17585 0.0911 0.06141 1.37984 -1.62361 -0.00096 -0.00324 -1.8553 0.18101 0 0 0 0 0 -0.06759 0.00966 0.05029 0 0.04073 2.29404 -1.0874 -0.32495 0.2491 0.16247
LEU_883 -4.51144 0.53183 2.94428 -0.60001 0.17006 0.17125 1.43666 -1.68977 -0.01209 -0.12237 0.02247 0.22032 0 0 0 0 0 -0.0729 0.01343 0.56212 0 -0.35646 0 0.18072 -0.21781 0.20904 -1.12066
SER_884 -1.72453 0.0627 1.8824 -0.02943 0.00016 0.04758 0.49575 -0.96662 -0.00045 -0.00128 0.40172 -1.0389 0 0 0 0 0 -0.0499 0.0156 0.16603 0 -0.27004 0.61793 -0.77834 -0.35511 0.22128 -1.30344
ASN_885 -2.90461 0.40148 2.2739 -0.19663 0.04031 0.32084 0.92702 -1.27638 -0.01212 -0.15376 0.19373 -0.45964 0 0 0 0 0 -0.02222 0.04093 0 2.05252 -0.57563 0 -0.93687 -0.72717 0.20663 -0.80766
HIS_886 -4.4397 0.34406 4.62078 -0.57151 0.02661 0.34937 1.60442 -2.24687 -0.01209 -0.12237 -1.86149 -0.81966 0 0 -0.91537 0 0 -0.02504 0.03879 0 2.69502 -0.05611 0 -0.45461 -0.60683 0.28611 -2.16648
THR_887 -2.42388 0.1433 2.77471 -0.09134 0.04193 0.03899 0.39069 -1.3262 -0.01695 -0.18683 -0.59327 -1.1115 0 0 -0.06823 0 0 0.4949 0.0084 0.2616 0 -0.60693 2.27478 -1.0874 0.55238 0.51603 -0.01482
ASP_888 -3.05195 0.17771 2.55032 -0.12295 0.00529 0.37894 0.32677 -1.10689 -0 -0 -1.33401 -0.59237 0 0 -0.06823 0 0 0.1094 0.0364 0 2.27874 -0.36994 0 -2.3716 0.62344 0.8952 -1.63573
LEU_889 -4.77049 0.48849 2.04264 -0.48899 0.25551 0.08709 1.04666 -1.40659 -0.00486 -0.03324 -1.30417 0.37247 0 0 -0.91537 0 0 -0.00409 0.16836 0.34265 0 -0.20727 0 0.18072 -0.38177 0.75975 -3.77251
THR_890 -3.21111 0.20473 3.22657 -0.1906 0.09159 0.06614 0.94581 -1.69376 -0.01709 -0.14059 -1.30873 -0.80479 0 0 -0.11516 0 0 -0.02978 0.02089 0.90398 0 -0.80355 2.29781 -1.0874 -0.08944 0.3696 -1.36489
ASP_891 -1.94028 0.16597 2.19855 -0.10363 0.00075 0.31215 0.82328 -1.06939 -0.01924 -0.11768 -1.03921 -0.33177 0 0 -0.11516 0 0 -0.04293 0.01954 0 1.97305 -0.16477 0 -2.3716 0.15359 0.34755 -1.32124
ASN_892 -1.96783 0.10604 1.9339 -0.21617 0.03344 0.35359 0.31141 -0.98009 -0.01601 -0.13885 -0.12418 -0.53904 0 0 0 0 0 0.03901 0.06674 0 2.4585 -0.55911 0 -0.93687 0.11519 0.30845 0.24812
ASP_893 -4.81951 0.63176 5.54894 -0.09259 0.01458 0.26283 1.73711 -2.39178 -0.02303 -0.13072 -2.80188 -0.25544 0 0 0 -0.93099 0 -0.00113 0.2845 0 2.46886 0.48773 0 -2.3716 0.80545 0.73093 -0.84598
PRO_894 -4.39842 0.82562 3.20247 -0.19498 0.00558 0.14205 1.54819 -1.49171 -0 -0 0.15131 0.01796 0 0 0 0 0 -0.00379 0.00276 0.38631 0 -0.90531 0 -2.4119 0.52446 0.79374 -1.80566
VAL_895 -2.8783 0.50301 1.43112 -0.36754 0.27991 0.09002 0.74221 -1.1175 -0 -0 -1.01375 -0.2318 0 0 0 0 0 -0.18575 0.00437 0.56201 0 0.39718 0 1.9342 0.06991 0.35745 0.57674
THR_896 -4.015 0.83417 3.42203 -0.18082 0.05016 0.14223 1.9274 -1.81911 -0 -0 -0.40853 -2.33165 0 0 0 0 0 0.1209 0.03169 0.48411 0 0.76534 2.35612 -1.0874 1.26209 0.67453 2.22827
TYR_897 -7.51156 1.18574 5.15962 -0.63195 0.09576 0.32346 3.13189 -3.00726 -0 -0 -2.64753 -0.2986 0 0 0 0 0 0.43667 0.01015 0 2.234 0.21269 0.02099 1.2797 1.50508 0.85881 2.35767
VAL_898 -4.23395 0.63364 3.5916 -0.36709 0.22568 0.09059 1.88518 -1.93822 -0 -0 -1.03045 -0.16939 0 0 0 0 0 0.01506 0.00011 0.67743 0 0.39775 0 1.9342 0.37713 0.66359 2.75284
VAL_899 -5.48251 0.90191 3.85827 -0.32462 0.27872 0.07541 2.21935 -2.15701 -0 -0 -0.93153 -0.33593 0 0 -1.01074 0 0 -0.07367 0.01986 0.52512 0 0.08041 0 1.9342 -0.2396 0.57769 -0.08466
GLN_900 -8.16673 0.76274 6.22313 -0.26821 0.05028 0.20914 3.50669 -3.2029 -0 -4e-05 -4.13706 -0.55672 0 0 0 -0.93099 0 -0.04549 0.04165 0 2.80941 -0.11364 0 -0.18838 -0.09809 0.4485 -3.65673
LYS_901 -5.59677 0.5742 5.38762 -0.30935 0.02974 0.14016 2.74125 -2.60266 -0 -0 -1.6118 9e-05 0 0 0 0 0 -0.03178 0.00449 1.71809 0 -0.07607 0 -1.5107 -0.26261 0.37893 -1.02717
GLN_902 -4.79897 0.39475 4.01238 -0.44478 0.1328 0.34511 1.81231 -2.07082 -0 -0 -1.75132 -0.28991 0 0 -1.01074 0 0 -0.13448 0.13649 0 3.19066 -0.03905 0 -0.18838 -0.38278 0.43083 -0.6559
PHE_903 -6.49938 0.67391 3.84344 -0.61203 0.03251 0.33538 1.66329 -2.23336 -0.01588 -0.08271 -0.83838 0.19188 0 0 0 0 0 -0.0131 0.07412 0 2.20455 0.00475 0 1.0402 0.16576 0.36504 0.3
MET_904 -4.75538 0.34465 2.97494 -0.34948 0.06733 0.10512 1.45901 -1.65846 -0 -0 -0.23239 -0.04762 0 0 0 0 0 -0.05159 0.02234 1.80316 0 -0.07068 0 0.60916 0.17482 0.24463 0.63956
ARG_905 -3.54171 0.19688 3.68196 -0.93998 0.1378 0.70345 1.41737 -1.72393 -0 -4e-05 -1.44447 0.48909 0 0 0 0 0 -0.01426 0.08254 2.35001 0 0.01546 0 -1.2888 -0.35943 0.29121 0.05315
GLN_906 -6.20178 1.29669 4.04297 -0.50082 0.05534 0.43246 1.44324 -2.0948 -0.03538 -0.21056 -0.85988 -0.75622 0 0 -0.90244 0 0 0.00718 0.17318 0 2.75701 -0.11529 0 -0.18838 -0.35402 1.82304 -0.18847
LEU_907 -4.72937 0.88846 4.05039 -0.41623 0.1924 0.05717 1.91965 -2.01201 -0 -0 -1.8317 0.30541 0 0 0 0 0 0.50953 0.39491 0.01021 0 2.55757 0 0.18072 5.45209 2.45628 9.98546
SER_908 -1.88428 0.20696 2.202 -0.02845 0.00048 0.04299 0.82269 -1.09557 -0 -0 0.80715 -0.98238 0 0 0 0 0 -0.06636 0.00536 0.18105 0 -0.08176 0.60218 -0.77834 5.18096 1.3395 6.47418
ALA_909 -2.24436 0.25642 1.75533 -0.0272 0.00379 0 0.80719 -1.05444 -0 -0 -0.66834 -0.44109 0 0 -0.90244 0 0 -0.06333 0 0 0 0.01335 0 1.8394 -0.66381 0.62061 -0.7689
LEU_910 -3.2683 0.40639 3.30996 -0.68985 0.17751 0.27368 1.21738 -1.56605 -0.01951 -0.12785 -0.65304 0.16605 0 0 0 0 0 -0.02639 0.01081 0.76455 0 -0.17103 0 0.18072 -0.0433 0.22971 0.17146
SER_911 -2.14573 0.04001 3.22048 -0.02729 0 0.02195 1.05432 -1.4499 -0 -0 -0.50975 -0.29464 0 0 0 0 0 -0.0605 0.01127 0.42939 0 0.01682 0.60008 -0.77834 -0.00266 0.19635 0.32186
SER_912 -1.09745 0.02265 1.40537 -0.02737 0 0.0222 0.22142 -0.6488 -0 -0 0.14288 -0.25197 0 0 0 0 0 0.06484 0.0008 0.4501 0 -0.06898 0.60072 -0.77834 -0.56794 0.16472 -0.34514
ASP_913 -2.14556 0.14119 2.9423 -0.21468 0.04655 0.69137 1.05258 -1.31988 -0.01159 -0.12957 -0.60019 -1.21836 0 0 0 0 0 0.0033 0.00488 0 1.99201 -0.82136 0 -2.3716 -0.46957 0.33362 -2.09456
GLY_914 -3.01464 0.22706 3.98928 -0.00019 0 0 1.77071 -1.9194 -0 -0 -2.88509 -0.2447 0 0 0 0 0 -0.05977 0 0 0 0.48574 0 0.83697 -0.14908 0.42164 -0.54147
GLU_915 -2.82124 0.1164 3.34105 -0.45316 0.22882 1.41671 1.54337 -1.51476 -0.04375 -0.30439 -0.94905 -3.03305 0 0 -0.82137 0 0 -0.07311 0.00799 0 3.87128 -0.33624 0 -2.7348 -0.3148 0.2978 -2.57628
GLY_916 -1.89218 0.196 2.13313 -6e-05 0 0 0.21436 -1.0946 -0.02593 -0.1558 -0.10216 -0.39092 0 0 0 0 0 -0.13984 0 0 0 0.38575 0 0.83697 -0.35709 0.17897 -0.2134
GLN_917 -3.19602 0.28779 3.5227 -0.63659 0.11807 0.99173 1.36231 -1.79496 -0.00047 -0.0018 -1.00477 -0.63967 0 0 0 0 0 -0.02475 0.01781 0 3.51232 -0.13333 0 -0.18838 0.27943 0.20821 2.67962
GLY_918 -2.13013 0.21575 2.56271 -6e-05 0 0 0.98627 -1.15323 -0.00431 -0.05833 -1.8548 -0.39934 0 0 0 0 0 -0.11929 0 0 0 0.28263 0 0.83697 0.26415 0.20815 -0.36287
ARG_919 -3.39108 0.35958 3.71801 -0.6726 0.09695 0.51717 1.60985 -1.63897 -0.01829 -0.15039 -1.21505 0.02701 0 0 -0.82137 0 0 0.10421 0.16308 2.1772 0 -0.17905 0 -1.2888 -0.06271 0.73534 0.07009
PRO_920 -1.64087 0.4117 1.03909 -0.13698 0.00078 0.09842 0.01946 -0.50582 -0 -0 -0.4814 0.19766 0 0 0 0 0 -0.04416 0.00498 0.22126 0 -1.07329 0 -2.4119 -0.44849 0.79654 -3.95303
VAL_921 -3.04682 0.54774 1.37382 -0.31179 0.19181 0.0663 0.64841 -0.96581 -0 -0 -0.33738 -0.45586 0 0 0 0 0 0.25412 0.0002 0.16857 0 -0.3581 0 1.9342 -0.60462 0.83794 -0.05726
PRO_922 -3.09306 0.65662 2.12846 -0.13942 0 0.10129 0.83202 -0.98964 -0.01454 -0.12872 0.34526 0.21269 0 0 0 0 0 -0.03776 0.00266 0.3033 0 -1.14705 0 -2.4119 -0.42705 1.00089 -2.80597
ARG_923 -2.50299 0.21048 2.48688 -0.62994 0.08317 0.42981 0.63778 -1.11954 -0 -0 -0.7245 0.36534 0 0 -0.451 0 0 -0.02703 0.03672 1.5418 0 -0.08788 0 -1.2888 -0.49014 0.40332 -1.12651
ARG_924 -3.82277 0.67561 3.12631 -0.90112 0.24865 0.66391 0.88498 -1.42883 -0 -0 0.153 -0.17673 0 0 -0.451 0 0 0.1435 0.00292 2.66555 0 -0.09457 0 -1.2888 0.71198 1.20551 2.31809
HIS_D_925 -4.20207 0.65002 2.98954 -0.79079 0.19187 1.13727 0.30806 -1.51173 -0.01454 -0.12872 0.86807 -2.05297 0 0 0 0 0 -0.09067 0.01104 0 3.80988 -0.42359 0 -0.45461 0.75527 1.42853 2.47986
LEU_926 -2.62102 0.16054 1.95399 -0.52783 0.16878 0.11632 0.3744 -0.98521 -0 -0 0.13067 0.27394 0 0 0 0 0 -0.0433 0.01139 0.51344 0 -0.22459 0 0.18072 -0.34747 0.42162 -0.44362
GLY_927 -1.33036 0.22853 1.57774 -0.0003 0 0 0.53194 -0.74809 -0 -0 0.3982 -0.16278 0 0 0 0 0 -0.10565 0 0 0 -0.62227 0 0.83697 -0.47748 0.50004 0.6265
PRO_928 -3.01097 0.34349 2.04028 -0.18972 0.00168 0.13422 0.51324 -0.85961 -0 -0 -0.85847 0.02673 0 0 -0.57861 0 0 -0.00663 0.00296 0.63361 0 -0.90613 0 -2.4119 -0.64252 0.56395 -5.20441
SER_929 -4.1949 0.27123 5.13523 -0.03131 0 0.07159 2.79755 -2.35883 -0 -0 -2.9648 -0.43901 0 0 -0.20719 0 0 0.01568 0.00261 0.14523 0 -0.46416 0.6078 -0.77834 -0.5732 0.27199 -2.69285
GLU_930 -3.55762 0.23207 3.91575 -0.46097 0.28343 1.45428 1.60699 -1.87855 -0.02719 -0.16035 -1.40585 -3.05512 0 0 0 0 0 -0.0187 0.00896 0 3.96627 -0.30118 0 -2.7348 -0.60068 0.18197 -2.55128
LYS_931 -3.20406 0.14479 3.91941 -0.29799 0.02444 0.13064 1.64924 -1.82183 -0.02719 -0.16035 -1.83399 -0.03856 0 0 0 0 0 0.00911 0.00086 1.72006 0 -0.02245 0 -1.5107 -0.57664 0.11699 -1.77821
VAL_932 -6.24296 0.49627 5.97719 -0.30548 0.18338 0.06793 2.90908 -2.94037 -0.00554 -0.03871 -1.47628 -0.13395 0 0 -0.20719 0 0 -0.05011 0.00375 0.11728 0 -0.38612 0 1.9342 -0.24902 0.20811 -0.13853
GLN_933 -6.25834 0.23021 6.52533 -0.26587 0.02222 0.21002 2.80173 -3.09768 -0.00755 -0.09833 -3.42007 -0.42203 0 0 -0.57861 0 0 0.06001 0.0337 0 3.18688 -0.06865 0 -0.18838 -0.08761 0.29259 -1.13043
VAL_934 -4.31367 0.28051 4.78934 -0.31006 0.19964 0.07077 2.47103 -2.47797 -0 -0 -2.62714 -0.15348 0 0 0 0 0 -0.06567 0.00296 0.08775 0 -0.36032 0 1.9342 -0.1073 0.24524 -0.33416
THR_935 -4.30542 0.15802 5.46657 -0.20358 0.11658 0.07405 2.87466 -2.49238 -0 -0 -3.29175 -0.05622 0 0 -0.67365 0 0 -0.01485 0.00277 0.07323 0 0.02483 2.29525 -1.0874 0.02215 0.21429 -0.80285
GLU_936 -4.38791 0.13107 5.05979 -0.21222 0.02752 0.29973 1.32999 -2.25448 -0.02582 -0.20856 -1.17389 -0.5799 0 0 0 0 0 -0.04348 0.00312 0 3.04985 -0.22681 0 -2.7348 -0.15954 0.27962 -1.82672
ALA_937 -2.66408 0.19521 2.55713 -0.02255 0 0 1.29246 -1.53567 -0.00554 -0.03871 -0.42249 -0.30138 0 0 0 0 0 -0.0279 0 0 0 0.33899 0 1.8394 0.12859 0.47154 1.805
LYS_938 -3.4201 0.15078 5.25883 -0.40762 0.08706 0.31314 3.08859 -2.2322 -0.00482 -0.01533 -3.82244 -0.05848 0 0 -0.67365 -0.47866 0 -0.06852 0.01913 1.70278 0 -0.12971 0 -1.5107 0.20527 0.47295 -1.52369
ALA_939 -2.19986 0.3153 1.59474 -0.0253 0.00014 0 0.89063 -1.11059 -0 -0 -0.79898 -0.24682 0 0 0 0 0 0.02151 0 0 0 -0.06478 0 1.8394 -0.55046 0.3013 -0.03376
ASP_940 -2.84178 0.09802 4.87054 -0.3276 0.12903 1.13207 2.03876 -1.94579 -0.02572 -0.12079 -4.56394 -2.47529 0 0 0 -0.35737 0 0.07708 0.12325 0 3.88221 -0.56509 0 -2.3716 -0.38174 0.36746 -3.25829
GLY_941 -2.26795 0.67635 1.99072 -0.00028 0 0 0.45942 -1.14203 -0 -0 -0.09287 -0.17059 0 0 0 0 0 0.00728 0 0 0 -1.03194 0 0.83697 0.13278 0.48103 -0.1211
ALA_942 -1.50816 0.38007 1.23854 -0.02265 0 0 0.56258 -0.71026 -0 -0 -0.24635 -0.33268 0 0 0 0 0 -0.07515 0 0 0 -0.36379 0 1.8394 -0.24715 0.36164 0.87604
LEU_943 -1.71581 0.15262 1.32223 -0.51604 0.23461 0.14634 0.26388 -0.80331 -0 -0 -0.06144 0.08841 0 0 0 0 0 -0.00145 0.03216 0.6606 0 -0.02079 0 0.18072 -0.19723 0.32235 0.08786
THR_944 -4.07044 0.36219 3.69282 -0.18835 0.09971 0.0652 1.43102 -1.79638 -0.01175 -0.12447 -3.24259 -0.69567 0 0 -0.14893 -0.35737 0 -0.02195 0.06238 0.75249 0 -0.45197 2.30889 -1.0874 0.41679 0.35852 -2.64728
GLN_945 -3.81973 0.24581 4.19113 -0.24887 0.03891 0.20784 1.57536 -1.80523 -0.02572 -0.12079 -2.32063 -0.71005 0 0 -0.14893 0 0 -0.00665 0.00775 0 3.02017 0.00097 0 -0.18838 0.23108 0.27195 0.39599
GLU_946 -2.53355 0.23489 3.26302 -0.45646 0.24398 1.43913 1.21733 -1.56705 -0.05924 -0.43312 -1.32537 -2.97421 0 0 0 0 0 -0.05058 0.07956 0 3.97111 -0.34329 0 -2.7348 -0.39325 0.2405 -2.1814
GLU_947 -2.49447 0.16913 3.42448 -0.46095 0.19026 1.42305 0.90809 -1.47198 -0.02228 -0.15126 -0.32786 -2.94066 0 0 0 0 0 -0.09912 0.0273 0 3.70917 -0.27742 0 -2.7348 -0.69472 0.27033 -1.55373
LYS_948 -4.9731 0.49359 6.16647 -0.3181 0.04611 0.17742 2.73193 -2.57245 -0.00101 -0.01108 -4.55661 -0.24952 0 0 0 0 0 -0.04903 0.10288 1.7839 0 -0.04209 0 -1.5107 -0.57153 0.26064 -3.09228
ALA_949 -1.96351 0.16851 2.06434 -0.0235 0 0 1.4685 -1.23413 -0 -0 -0.69306 -0.37193 0 0 0 0 0 -0.06476 0 0 0 -0.38613 0 1.8394 -0.57065 0.18333 0.41642
ALA_950 -1.471 0.29718 1.58429 -0.02954 0.01471 0 0.2681 -0.91321 -0.0252 -0.15739 0.28084 -0.48233 0 0 0 0 0 -0.03122 0 0 0 0.37587 0 1.8394 0.00108 0.1332 1.68478
ILE_951 -3.43744 0.28392 2.01591 -0.69979 0.37832 0.2509 1.32118 -1.18514 -0 -0 -0.98802 0.32482 0 0 0 0 0 -0.03544 0.01549 0.87638 0 0.12316 0 0.73287 0.20898 0.32083 0.50692
GLY_952 -1.32026 0.22888 1.20782 -0.00023 0 0 0.22388 -0.68928 -0 -0 0.09646 -0.17761 0 0 0 0 0 -0.08748 0 0 0 -1.51233 0 0.83697 0.09763 0.34853 -0.74702
THR_953 -2.81399 0.41639 2.11704 -0.18478 0.06741 0.06448 1.39818 -1.14564 -0 -0 -2.44211 -0.38098 0 0 -0.77263 -0.47866 0 0.08632 0.05991 0.36984 0 -0.23427 4.24141 -1.0874 0.56235 0.59318 0.43606
VAL_954 -3.95453 0.68669 2.18744 -0.3273 0.21875 0.07069 0.63918 -1.36121 -0.00482 -0.01533 -2.04141 -0.65846 0 0 -0.77263 0 0 0.01624 0.00127 0.19707 0 -0.37012 0 1.9342 0.0842 1.06813 -2.40193
GLU_955 -4.30996 0.38062 4.35567 -0.19144 0.02565 0.27673 1.82124 -1.91733 -0.01827 -0.11023 -1.28864 -0.59966 0 0 0 0 0 -0.00331 0.03644 0 3.27237 -0.08575 0 -2.7348 -0.24665 0.76188 -0.57543
LEU_956 -4.37076 0.39798 2.89915 -0.48384 0.18227 0.1101 1.83739 -1.72035 -0 -0 -1.0482 0.24496 0 0 0 0 0 -0.05963 0.03654 0.28775 0 -0.28463 0 0.18072 -0.1862 0.42337 -1.55336
SER_957 -4.09847 0.38082 4.25237 -0.0294 6e-05 0.04715 0.94693 -2.09205 -0.0283 -0.14753 -0.38167 -0.97258 0 0 0 0 0 -0.02427 0.00016 0.15647 0 -0.29922 0.68315 -0.77834 -0.49118 0.35745 -2.51842
VAL_958 -7.57827 1.1659 4.22835 -0.30887 0.21934 0.06896 2.06302 -2.86529 -0.00448 -0.02461 0.32975 -0.3374 0 0 0 0 0 0.21833 0.00072 0.31769 0 -0.37962 0 1.9342 -0.2884 0.49086 -0.74982
PHE_959 -6.07647 0.75337 2.89862 -1.00665 0.11159 0.46792 2.12484 -2.17396 -0 -0 -0.97166 0.09491 0 0 0 0 0 0.30955 0.13213 0 2.06703 -0.1177 0 1.0402 -0.05719 1.02 0.61653
TRP_960 -8.64398 1.85595 5.81949 -0.71036 0.2415 0.42927 2.81019 -3.42415 -0 -0 -0.74541 -0.11029 0 0 0 0 0 0.00029 0.04693 0 3.17685 0.75695 0 1.6906 1.87834 2.16492 7.23708
ASP_961 -5.75804 0.692 6.98289 -0.12547 0.0013 0.41591 2.65127 -3.15363 -0.00561 -0.03241 -1.90938 -0.76009 0 0 0 0 0 0.00824 0.06258 0 3.03097 0.04422 0 -2.3716 4.17727 1.86713 5.81757
TYR_962 -10.2006 1.92575 2.89429 -0.74693 0.03675 0.25298 3.24244 -3.19975 -0.00388 -0.01488 -2.04746 -0.31823 0 0 -0.62947 0 0 0.02135 0.02935 0 1.98616 -0.42014 0.00716 1.2797 2.47443 1.14443 -2.28662
ALA_963 -4.84514 0.40143 3.90544 -0.02095 0 0 2.56919 -2.54154 -0 -0 -2.25223 -0.34207 0 0 0 0 0 -0.03617 0 0 0 -0.06983 0 1.8394 0.16744 0.96832 -0.25671
LYS_964 -4.3354 0.30656 4.50708 -0.28518 0.01859 0.11878 1.89721 -2.14608 -0 -0 0.245 -0.07019 0 0 0 0 0 -0.01725 0.14435 1.7524 0 -0.06179 0 -1.5107 -0.38317 0.45846 0.63868
ALA_965 -4.77302 0.6693 2.02355 -0.02562 0.00032 0 1.81984 -2.04378 -0 -0 -1.39548 -0.40011 0 0 0 0 0 -0.11257 0 0 0 -0.15192 0 1.8394 -0.64534 0.45859 -2.73684
VAL_966 -6.16765 1.22955 2.47555 -0.29579 0.29852 0.0662 1.89283 -2.13764 -0 -0 -0.71032 -0.26033 0 0 0 0 0 -0.02711 0.08914 0.24883 0 -0.42516 0 1.9342 -0.29448 0.5177 -1.56597
GLY_967 -3.1205 0.16063 3.98616 -0.00038 0 0 2.19821 -1.92813 -0 -0 -2.44383 -0.19179 0 0 0 0 0 -0.03282 0 0 0 -1.52962 0 0.83697 0.46859 0.41444 -1.18208
LEU_968 -3.81662 0.31558 3.05168 -0.71261 0.29297 0.32252 1.60796 -1.62947 -0 -0 -1.00671 0.04279 0 0 0 0 0 -0.07125 0.02956 1.06701 0 -0.24558 0 0.18072 0.2798 0.21622 -0.07543
CYS_969 -3.33157 0.20096 3.05257 -0.07923 0 0.03845 1.05383 -1.58631 -0.00021 -0.00178 -0.79152 -0.12601 0 0 0 0 0 -0.05051 0.00138 0.56981 0 0.29539 0 3.6196 -0.2747 0.29912 2.88928
THR_970 -6.19683 0.84046 4.25384 -0.19879 0.09748 0.07498 2.73898 -2.70275 -0.00021 -0.00178 -1.86129 -0.29093 0 0 0 0 0 0.06457 0.01111 0.38975 0 0.01889 2.27046 -1.0874 0.02181 0.45603 -1.10161
THR_971 -5.51124 0.25948 5.23102 -0.2045 0.12818 0.07491 2.55985 -2.64417 -0 -0 -2.61939 -0.18927 0 0 0 0 0 0.10945 0.01894 0.08371 0 0.04459 2.30547 -1.0874 0.19629 0.41673 -0.82736
LEU_972 -6.45501 0.50802 5.25252 -0.48085 0.21985 0.1084 2.64974 -2.82914 -0.00587 -0.03567 -2.47014 0.23387 0 0 0 0 0 0.01982 0.0272 0.45675 0 -0.2531 0 0.18072 -0.07233 0.43833 -2.50688
ALA_973 -5.11882 0.40344 4.34554 -0.0222 0 0 2.7604 -2.66554 -0 -0 -2.02326 -0.36356 0 0 0 0 0 0.01966 0 0 0 -0.32213 0 1.8394 -0.34901 0.41096 -1.08511
ILE_974 -9.61299 1.49341 4.48791 -0.48942 0.36712 0.09175 2.8378 -3.2176 -0.00695 -0.05015 -2.50222 0.18502 0 0 0 0 0 0.00999 0.03383 0.4558 0 -0.46198 0 0.73287 -0.14768 0.36111 -5.43241
CYS_975 -5.18057 0.34225 4.63996 -0.04834 0 0.01514 2.65792 -2.39991 -0 -0 -2.75028 0.07551 0 0 0 0 0 -0.03553 0.08676 0.32511 0 0.2584 0 3.6196 0.30701 0.42238 2.33541
LEU_976 -4.77134 0.17614 4.82682 -0.48038 0.19658 0.11045 2.23862 -2.4006 -0 -0 -2.67695 0.24481 0 0 0 0 0 -0.01209 0.12837 0.46819 0 -0.24628 0 0.18072 0.13143 0.29673 -1.58877
LEU_977 -7.86919 0.76818 4.00827 -0.49418 0.24156 0.12185 2.742 -2.93537 -0.00587 -0.03567 -2.37953 0.23228 0 0 0 0 0 0.08175 0.18563 0.34873 0 -0.28642 0 0.18072 -0.22711 0.37945 -4.94291
TYR_978 -11.6748 1.72349 4.65486 -0.58732 0.02525 0.26803 3.02137 -3.51152 -0.01706 -0.14094 -2.68784 -0.23021 0 0 0 0 0 0.3196 0.16595 0 2.71612 0.08798 0.16819 1.2797 -0.19902 0.79419 -3.824
VAL_979 -5.41244 0.56462 4.11517 -0.31992 0.27031 0.07385 2.4791 -2.50805 -0.00695 -0.05015 -2.16722 -0.16552 0 0 0 0 0 -0.04288 0.02646 0.05811 0 -0.29838 0 1.9342 -0.10424 0.8506 -0.70333
GLY_980 -4.28112 0.45711 4.01672 -5e-05 0 0 2.44985 -2.43116 -0.00015 -0.0012 -2.48076 -0.42548 0 0 0 0 0 -0.09384 0 0 0 0.25941 0 0.83697 0.49962 0.38464 -0.80943
GLN_981 -7.60263 0.52269 6.03793 -0.40024 0.09419 0.25471 2.97869 -3.38469 -0.00895 -0.10549 -2.19694 -0.50412 0 0 0 0 0 0.04786 0.02012 0 3.31282 0.07815 0 -0.18838 0.63287 0.18775 -0.22367
SER_982 -5.70317 0.38949 6.25408 -0.02871 0 0.06838 3.23042 -2.99395 -0.01738 -0.14443 -2.88298 -0.61522 0 0 0 0 0 -0.01323 0.04453 0.63184 0 0.34918 0.61853 -0.77834 0.23363 0.17284 -1.18449
ALA_983 -3.89926 0.18157 4.22773 -0.02231 0 0 2.49585 -2.35204 -0 -0 -2.36049 -0.35706 0 0 0 0 0 -0.00107 0 0 0 -0.26714 0 1.8394 -0.08441 0.18504 -0.4142
ALA_984 -5.59483 0.38966 3.63727 -0.02115 0 0 2.56761 -2.63407 -0 -0 -2.21533 -0.36661 0 0 0 0 0 0.0564 0 0 0 -0.20281 0 1.8394 -0.41698 0.22721 -2.73422
ALA_985 -4.89563 0.42137 4.51579 -0.0214 0 0 2.41265 -2.73927 -0.00119 -0.02158 -2.18615 -0.35957 0 0 0 0 0 0.14503 0 0 0 -0.24946 0 1.8394 -0.40853 0.26616 -1.28238
ILE_986 -7.84068 0.86039 4.26016 -0.6521 0.46346 0.14273 3.0582 -2.98514 -0.00572 -0.03702 -2.64754 0.32426 0 0 0 0 0 -0.05667 0.01437 0.57767 0 -0.44656 0 0.73287 -0.2211 0.48176 -3.97668
GLY_987 -4.01857 0.25373 4.24424 -4e-05 0 0 2.28225 -2.32172 -0 -0 -2.48102 -0.42571 0 0 0 0 0 -0.13155 0 0 0 0.22707 0 0.83697 0.64301 0.38908 -0.50227
ALA_988 -5.7837 0.56703 4.09521 -0.02088 0 0 2.52907 -2.74945 -0 -0 -2.18442 -0.34231 0 0 0 0 0 -0.01242 0 0 0 -0.22889 0 1.8394 0.4579 0.29719 -1.53629
ASN_989 -6.39298 0.40838 5.34718 -0.18072 0.05839 0.27326 3.06731 -2.99677 -0.01187 -0.20412 -2.70018 -0.29124 0 0 0 0 0 0.14461 0.00114 0 1.45944 0.25813 0 -0.93687 -0.13546 0.41347 -2.41891
VAL_990 -5.6823 0.32903 4.46952 -0.31431 0.18833 0.07242 2.59084 -2.73248 -0 -0 -2.4804 -0.28572 0 0 0 0 0 0.11681 0.00761 0.18742 0 -0.24083 0 1.9342 -0.05381 0.44565 -1.44801
TRP_991 -12.7003 2.47316 4.83161 -1.4349 0.23231 0.62512 3.22839 -3.76426 -0.00572 -0.03702 -2.57188 -0.29892 0 0 0 0 0 -0.00667 0.1644 0 1.77178 -0.29292 0 1.6906 -0.0891 0.81917 -5.36516
LEU_992 -9.44142 1.53697 4.00231 -0.63705 0.22178 0.20699 3.00442 -3.20773 -0.00693 -0.04353 -2.25678 0.10364 0 0 0 0 0 0.01781 0.19467 0.94949 0 -0.23558 0 0.18072 -0.09 0.96026 -4.53997
SER_993 -7.1314 0.86175 7.12495 -0.02703 0 0.0629 3.23582 -3.59875 -0 -0 -2.20508 -0.70564 0 0 0 0 0 0.00535 0.02517 0.57536 0 0.37141 0.84839 -0.77834 0.12408 0.59672 -0.61436
ALA_994 -3.88514 0.13681 4.69291 -0.02119 0 0 2.26624 -2.4559 -0 -0 -1.42724 -0.36624 0 0 0 0 0 -0.01554 0 0 0 -0.24441 0 1.8394 0.01734 0.25691 0.79395
TRP_995 -10.7055 0.89808 4.34377 -1.44405 0.10873 0.62689 3.43875 -3.36732 -0 -0 -3.07605 -0.33592 0 0 0 0 0 -0.01897 2e-05 0 1.79067 -0.2121 0 1.6906 -0.21626 0.38774 -6.09096
THR_996 -8.75464 0.83142 6.32157 -0.12088 0.02607 0.05286 3.86948 -3.87911 -0 -0 -2.93848 -0.5969 0 0 0 0 0 -0.00164 0.02357 0.79352 0 0.13537 2.39937 -1.0874 -0.06572 0.55906 -2.43249
ASN_997 -7.74821 0.60761 7.65986 -0.18224 0.05163 0.26748 3.82049 -3.85851 -0.00693 -0.04353 -3.42054 -0.28212 0 0 -1.08572 0 0 0.23484 0.04788 0 1.43515 0.46298 0 -0.93687 0.00647 0.53857 -2.43173
ASP_998 -4.64588 0.22909 6.49645 -0.10812 0.01222 0.33248 3.45896 -3.06712 -0 -0 -3.39612 -0.23113 0 0 0 -1.05587 0 0.00779 0.06602 0 1.85422 0.00723 0 -2.3716 -0.0433 0.42899 -2.0257
ALA_999 -5.03054 0.27577 3.53814 -0.02217 0 0 2.38831 -2.5466 -0 -0 -1.56851 -0.37345 0 0 0 0 0 0.13665 0 0 0 -0.33614 0 1.8394 -0.41338 0.29112 -1.82142
MET_1000 -5.8801 0.53098 5.02499 -0.72449 0.17684 0.28994 2.0043 -2.52056 -0 -0 -1.42072 -0.20211 0 0 0 0 0 -0.00412 0.1009 2.65805 0 0.09394 0 0.60916 0.03 0.36855 1.13556
ALA_1001 -2.88777 0.12847 2.44099 -0.02304 0 0 1.2083 -1.46895 -0 -0 -0.71833 -0.36272 0 0 0 0 0 -0.0385 0 0 0 -0.34745 0 1.8394 0.02135 0.32748 0.11922
ASP_1002 -4.0899 0.24211 6.76453 -0.22707 0.04846 0.74572 3.561 -2.89439 -3e-05 -0.0001 -5.11892 -1.02252 0 0 0 -2.15193 0 0.05365 0.05292 0 1.85962 -0.83757 0 -2.3716 -0.08053 0.28673 -5.1798
SER_1003 -2.13986 0.14571 2.26425 -0.08013 0.01954 0.11295 0.6018 -1.0211 -0 -0 -0.48566 -1.70016 0 0 0 0 0 -0.01665 0.07632 1.20052 0 0.28584 1.82094 -0.77834 0.89086 0.37001 1.56684
ARG_1004 -3.98748 0.33601 5.5772 -0.66589 0.07486 0.4425 2.88966 -2.30087 -0.03048 -0.17845 -4.64032 0.11013 0 0 0 -1.73605 0 0.03127 0.21838 2.1315 0 -0.24364 0 -1.2888 0.52747 0.50958 -2.22343
GLN_1005 -3.35658 0.26509 2.46667 -0.29341 0.04246 0.25817 0.94069 -1.27185 -0 -0 -0.53342 -0.56808 0 0 -0.77418 0 0 -0.01422 0.00116 0 3.1474 0.05908 0 -0.18838 0.16039 0.4927 0.83368
ASN_1006 -3.18047 0.17657 3.79239 -0.17325 0.01094 0.2597 1.22153 -1.72281 -0.01962 -0.08213 -1.35755 -0.27889 0 0 0 -0.41588 0 -0.04497 0.00269 0 1.63606 0.25349 0 -0.93687 0.45108 0.46286 0.05489
ASN_1007 -4.30763 0.13919 4.54286 -0.37328 0.07458 0.74482 1.8494 -2.0801 -0.01083 -0.09622 -2.17222 -1.172 0 0 0 0 0 0.06665 0.07256 0 1.95527 -0.7438 0 -0.93687 0.59024 0.43048 -1.4269
THR_1008 -5.26395 0.628 4.02429 -0.11973 0.12173 0.05309 2.20166 -2.24964 -0.01043 -0.11698 -1.03261 -1.11179 0 0 0 0 0 -0.04113 0.00467 0.59188 0 0.2294 2.28874 -1.0874 0.35867 0.34377 -0.18776
SER_1009 -2.22091 0.13021 2.26531 -0.03011 0.00043 0.05006 0.44044 -1.12827 -0 -0 0.15429 -0.96457 0 0 0 0 0 -0.06565 0 0.16019 0 -0.29013 0.60445 -0.77834 -0.39687 0.2589 -1.81057
LEU_1010 -3.87154 0.2665 4.03935 -0.47108 0.20176 0.10282 2.18255 -1.98036 -0 -0 -1.0831 0.14463 0 0 0 0 0 -0.05152 0.03845 0.58315 0 -0.23289 0 0.18072 -0.12686 0.1609 0.08348
ARG_1011 -7.64554 0.67084 7.93092 -0.78152 0.28189 0.4731 3.95526 -3.5606 -0 -0 -2.85512 0.27093 0 0 0 -1.05587 0 -0.00713 0.0491 3.51432 0 -0.05519 0 -1.2888 0.06574 0.60669 0.56901
LEU_1012 -6.86869 0.48591 3.88846 -0.65822 0.40783 0.23014 2.38979 -2.57639 -0 -0 -2.255 -0.0874 0 0 0 0 0 0.07203 0.09745 1.28653 0 -0.3019 0 0.18072 -0.30285 0.89733 -3.11426
GLY_1013 -3.55436 0.31339 3.92814 -5e-05 0 0 2.01828 -2.22143 -0 -0 -1.35302 -0.4205 0 0 0 0 0 -0.00859 0 0 0 0.37884 0 0.83697 0.30697 0.48751 0.71215
VAL_1014 -5.3106 0.29884 4.39251 -0.31331 0.25203 0.07251 2.46292 -2.57381 -0 -0 -1.79412 -0.14792 0 0 0 0 0 -0.04976 0.00016 0.0649 0 -0.25938 0 1.9342 0.42135 0.2036 -0.34586
TYR_1015 -10.7502 1.68715 3.99427 -0.85874 0.0732 0.3348 2.83091 -3.24289 -0.00645 -0.13726 -2.12019 -0.27447 0 0 0 0 0 -0.00499 0.19865 0 2.3434 -0.26801 0.01144 1.2797 -0.09651 0.45817 -4.54809
ALA_1016 -5.31457 0.69609 4.27477 -0.02157 0 0 2.95904 -2.78342 -0 -0 -2.57162 -0.3612 0 0 0 0 0 0.0302 0 0 0 -0.24888 0 1.8394 -0.2422 0.5204 -1.22355
ALA_1017 -4.36617 0.25931 4.40304 -0.02175 0 0 2.55894 -2.47299 -0 -0 -2.4794 -0.3754 0 0 0 0 0 0.03787 0 0 0 -0.30026 0 1.8394 -0.44567 0.28191 -1.08119
LEU_1018 -7.39633 0.6544 4.93689 -0.46385 0.21894 0.10851 3.11498 -3.06164 -0 -0 -2.34386 0.21491 0 0 0 0 0 0.14503 0.07444 0.39872 0 -0.26726 0 0.18072 -0.37473 0.34002 -3.52011
GLY_1019 -4.7619 0.46533 4.52865 -4e-05 0 0 2.40304 -2.5027 -0 -0 -2.47231 -0.41082 0 0 0 0 0 0.03086 0 0 0 0.55433 0 0.83697 0.12634 0.33603 -0.86623
ILE_1020 -5.82248 0.38544 4.60662 -0.4951 0.30511 0.09918 2.65138 -2.73143 -0 -0 -2.23616 0.05131 0 0 0 0 0 0.04919 0.07673 0.53608 0 -0.44009 0 0.73287 0.26413 0.30108 -1.66615
LEU_1021 -6.34118 0.4128 4.5445 -0.68925 0.1839 0.25941 2.64862 -2.68091 -0 -0 -2.20984 0.1012 0 0 0 0 0 -0.00815 0.07189 0.88453 0 -0.20647 0 0.18072 -0.02255 0.35327 -2.51751
GLN_1022 -9.98472 1.3062 6.665 -0.30279 0.01352 0.23946 3.27876 -3.95989 -0 -0 -2.5152 -0.25105 0 0 0 0 0 0.03386 0.0077 0 3.54484 -0.08921 0 -0.18838 -0.15242 0.60353 -1.75079
GLY_1023 -4.74749 0.31659 4.80907 -4e-05 0 0 2.51861 -2.52497 -0 -0 -2.1885 -0.41472 0 0 0 0 0 -0.03958 0 0 0 0.42111 0 0.83697 0.3229 0.51334 -0.17671
PHE_1024 -6.78883 0.61108 4.69059 -0.53393 0.24911 0.23468 2.7929 -2.76196 -0 -0 -2.39334 -0.17432 0 0 0 0 0 2e-05 0.0393 0 3.12939 -0.09189 0 1.0402 0.34541 0.29737 0.68577
LEU_1025 -8.81081 0.89665 4.81865 -0.49734 0.25565 0.1222 2.97872 -3.28898 -0 -0 -2.65871 0.20634 0 0 0 0 0 0.12969 0.40929 0.29809 0 -0.29173 0 0.18072 -0.27764 0.70107 -4.82815
VAL_1026 -8.62896 1.2727 4.037 -0.32562 0.3804 0.07555 2.7762 -3.12856 -0.00895 -0.10549 -2.3238 -0.16471 0 0 0 0 0 -0.01455 0.01372 0.04096 0 -0.31908 0 1.9342 -0.20011 0.96306 -3.72602
MET_1027 -8.1434 1.0032 4.411 -0.33254 0.08388 0.08191 2.53845 -2.68637 -0 -0 -2.19022 0.05605 0 0 0 0 0 -0.05067 0.11127 2.86036 0 -0.06205 0 0.60916 -0.10127 0.85007 -0.96117
LEU_1028 -7.41701 0.8363 4.1868 -0.484 0.19576 0.11072 2.45421 -2.7616 -0 -0 -2.19782 0.19847 0 0 0 0 0 -0.00685 0.11101 0.48614 0 -0.21663 0 0.18072 -0.10865 0.51195 -3.9205
ALA_1029 -6.60936 0.77278 3.59514 -0.01941 0 0 2.67671 -2.95442 -0 -0 -3.04426 -0.33634 0 0 0 0 0 0.0241 0 0 0 -0.0925 0 1.8394 -0.09224 0.3685 -3.87189
ALA_1030 -5.3856 0.35832 3.56138 -0.02036 0 0 2.50392 -2.62683 -0 -0 -2.16725 -0.34976 0 0 0 0 0 0.02666 0 0 0 -0.14298 0 1.8394 -0.1989 0.38244 -2.21955
MET_1031 -6.50794 0.52125 4.32866 -0.32881 0.04839 0.10687 2.69972 -2.75122 -0 -0 -2.31669 -0.09633 0 0 0 0 0 0.03642 0.11744 1.75908 0 0.01512 0 0.60916 -0.1673 0.32938 -1.59679
ALA_1032 -5.52248 0.39332 3.17273 -0.02093 0 0 2.6388 -2.5844 -0 -0 -2.18658 -0.36813 0 0 0 0 0 0.00517 0 0 0 -0.19368 0 1.8394 -0.20621 0.26629 -2.7667
MET_1033 -9.40946 0.69576 4.57518 -1.00454 0.18617 0.35429 2.51992 -2.84084 -0.01706 -0.14094 -1.7634 -0.51 0 0 0 0 0 0.12884 0.12002 3.53635 0 -0.05352 0 0.60916 -0.25262 0.32757 -2.93912
ALA_1034 -5.32773 0.53613 3.84353 -0.02087 0 0 2.91988 -2.71708 -0 -0 -2.16602 -0.36078 0 0 0 0 0 0.02297 0 0 0 -0.1547 0 1.8394 -0.20091 0.39406 -1.39212
ALA_1035 -5.09766 0.30809 4.35991 -0.02226 0 0 2.88375 -2.7002 -0.00225 -0.01233 -2.60496 -0.38905 0 0 0 0 0 0.10378 0 0 0 -0.34696 0 1.8394 -0.41221 0.30049 -1.79246
GLY_1036 -4.58054 0.62106 4.13241 -5e-05 0 0 2.52232 -2.52334 -0 -0 -2.03973 -0.42028 0 0 0 0 0 -0.08754 0 0 0 0.08622 0 0.83697 0.33844 0.19783 -0.91623
GLY_1037 -3.95743 0.2062 4.14081 -4e-05 0 0 2.29931 -2.39056 -0 -0 -2.40608 -0.40877 0 0 0 0 0 -0.06308 0 0 0 0.53108 0 0.83697 0.87695 0.16452 -0.17012
ILE_1038 -8.39219 0.87152 3.73494 -0.49596 0.38889 0.10099 2.8476 -2.88188 -0 -0 -2.03699 0.12432 0 0 0 0 0 -0.06285 0.1046 0.4671 0 -0.47089 0 0.73287 0.32208 0.35821 -4.28763
GLN_1039 -6.6347 0.44821 5.87687 -0.61613 0.0753 0.65307 3.30999 -3.09366 -0.00196 -0.011 -3.5838 -0.35048 0 0 0 -0.4921 0 0.08526 0.0137 0 2.78058 -0.12023 0 -0.18838 -0.01758 0.52153 -1.34549
ALA_1040 -6.64331 0.42532 3.07893 -0.02123 0 0 2.76008 -2.90348 -0.02331 -0.10828 -2.45256 -0.37374 0 0 0 0 0 -0.01968 0 0 0 -0.21911 0 1.8394 -0.30171 0.42832 -4.53436
ALA_1041 -6.10569 0.67728 4.14471 -0.02047 0 0 3.03922 -3.07166 -0.00479 -0.03505 -2.88592 -0.32181 0 0 0 0 0 0.01975 0 0 0 -0.11734 0 1.8394 -0.27734 0.3783 -2.74143
ARG_1042 -7.739 0.37785 6.89086 -1.07662 0.27582 0.68951 3.22162 -3.44765 -0 -0 -3.86665 0.15078 0 0 0 -1.09808 0 0.09843 0.07281 2.11052 0 0.04635 0 -1.2888 0.1226 0.49413 -3.96554
VAL_1043 -6.42495 0.45971 4.30482 -0.31879 0.25798 0.07309 2.70207 -2.81741 -0 -0 -2.33526 -0.13774 0 0 0 0 0 -0.06272 0.00041 0.06758 0 -0.36006 0 1.9342 0.17259 0.51544 -1.96903
LEU_1044 -8.09499 0.68162 2.28699 -0.51401 0.23949 0.11765 2.36625 -2.62303 -0.01329 -0.10955 -2.37434 0.03277 0 0 0 0 0 -0.0176 0.01434 3.35284 0 -0.27171 0 0.18072 -0.17126 0.48963 -4.4275
HIS_D_1045 -9.77427 0.73579 7.83405 -0.81001 0.05301 0.95129 2.90502 -3.93003 -0.02586 -0.14863 -2.85555 -0.37641 0 0 0 0 0 -0.0305 0.05212 0 2.60496 -0.11952 0 -0.45461 -0.14453 0.50265 -3.03101
GLN_1046 -6.6564 0.29986 7.8258 -0.23669 0.02028 0.16611 4.07123 -3.49872 -0.00574 -0.06613 -4.64326 -0.41405 0 0 0 -1.55759 0 0.0265 0.03585 0 2.70719 -0.0698 0 -0.18838 -0.10226 0.39324 -1.89298
ALA_1047 -4.15435 0.15729 4.54457 -0.02093 0 0 2.38872 -2.5063 -0 -0 -2.45336 -0.34179 0 0 0 0 0 -0.01965 0 0 0 -0.12479 0 1.8394 -0.22142 0.2675 -0.64511
LEU_1048 -9.38186 1.2448 3.79039 -0.64879 0.16163 0.20805 2.95284 -3.00453 -0 -0 -2.31212 0.11789 0 0 0 0 0 -0.01108 0.0582 0.80008 0 -0.19757 0 0.18072 -0.0815 0.50752 -5.61533
LEU_1049 -8.76298 0.53715 4.65616 -0.69978 0.26399 0.27273 2.54776 -3.10287 -0 -0 -2.46998 0.11417 0 0 0 0 0 -0.02132 0.01815 0.87638 0 -0.21794 0 0.18072 -0.01909 0.52683 -5.29992
HIS_D_1050 -7.33722 0.45805 6.59516 -0.44302 0.02565 0.48319 3.13956 -3.41501 -0.00047 -0.00332 -3.32847 -0.14738 0 0 0 0 0 0.00685 0.03257 0 2.66633 -0.04307 0 -0.45461 -0.08431 0.41494 -1.43458
ASN_1051 -6.46562 0.19995 6.62709 -0.17667 0.01647 0.27146 3.51492 -3.39126 -0 -0 -2.57073 -0.30064 0 0 -0.74861 -0.40697 0 0.05762 0.15548 0 1.77489 0.22174 0 -0.93687 -0.01777 0.48798 -1.68753
LYS_1052 -7.91371 0.7511 6.74544 -0.76659 0.27037 0.48583 2.74143 -3.25361 -0.02872 -0.17812 -2.01665 0.21427 0 0 0 0 0 -0.00968 0.02091 3.38419 0 0.06138 0 -1.5107 0.06726 0.57972 -0.35589
ILE_1053 -7.69387 0.94598 3.76974 -0.68184 0.34437 0.23395 2.11117 -2.54274 -0.00013 -0.00219 -0.59868 0.32581 0 0 0 0 0 -0.08703 0.06048 0.88845 0 0.10109 0 0.73287 -0.0909 0.73116 -1.45232
ARG_1054 -7.66954 0.68789 6.29723 -0.67489 0.12281 0.48374 2.87731 -3.08192 -0 -0 -3.72779 0.37603 0 0 0 -0.40697 0 -0.07174 0.04596 1.72116 0 -0.01586 0 -1.2888 -0.34264 0.69864 -3.96937
SER_1055 -6.51157 0.91997 6.70831 -0.03856 4e-05 0.06716 3.55848 -3.08531 -0.03018 -0.23447 -3.5093 -0.09502 0 0 -0.21164 0 0 0.10666 0.01523 0.32807 0 -0.25462 1.79438 -0.77834 -0.48323 1.15728 -0.57666
PRO_1056 -5.98306 1.01407 4.8301 -0.12082 0.00078 0.08835 2.1734 -1.98327 -0 -0 -1.6727 0.27663 0 0 0 0 0 0.06971 0.0698 0.20425 0 -1.17387 0 -2.4119 -0.58324 1.14745 -4.05433
GLN_1057 -6.24114 0.38757 6.3682 -0.82658 0.0852 0.86026 2.94399 -2.86416 -0 -0 -2.84006 -0.82576 0 0 0 -0.79192 0 -0.06509 0.0257 0 2.8253 -0.13296 0 -0.18838 -0.37505 0.44462 -1.21028
SER_1058 -3.81842 0.35699 4.69015 -0.02771 0 0.04298 1.92536 -2.13797 -0.00308 -0.05946 -2.00447 -0.99548 0 0 0 0 0 0.23332 0.00292 0.18464 0 -0.06444 0.60076 -0.77834 -0.42268 0.27305 -2.0019
PHE_1059 -8.86952 0.70538 4.76531 -0.92631 0.04686 0.32939 3.36134 -2.82049 -0 -0 -2.56561 -0.05391 0 0 0 0 0 -0.00378 0.32134 0 1.9449 -0.34147 0 1.0402 -0.30252 0.48689 -2.88201
PHE_1060 -9.36988 0.778 3.20993 -0.71437 0.06974 0.37055 1.66129 -2.60739 -0 -0 -0.54425 0.06027 0 0 0 0 0 0.05212 0.07279 0 2.3086 0.09951 0 1.0402 -0.05555 0.65973 -2.90872
ASP_1061 -4.01562 0.1633 5.95115 -0.1063 0.00345 0.31858 1.81873 -2.55108 -0 -0 -1.98308 -0.25929 0 0 0 -0.79192 0 -0.01864 0.04638 0 1.98074 -0.10378 0 -2.3716 -0.21262 0.50158 -1.63002
THR_1062 -2.99243 0.21388 3.7015 -0.20847 0.17002 0.07713 1.78002 -1.62515 -0 -0 -2.30392 -0.11264 0 0 0 0 0 -0.03476 0.01018 0.13391 0 0.01689 2.27168 -1.0874 0.05408 0.31663 0.38114
THR_1063 -4.99177 0.53701 3.25763 -0.18842 0.12724 0.07891 1.72709 -1.8757 -0 -0 -0.88637 -0.27579 0 0 0 0 0 -0.05975 0 0.10487 0 0.26699 2.28693 -1.0874 0.20272 1.04276 0.26695
PRO_1064 -5.02525 0.76635 4.06976 -0.11487 0.00332 0.08465 1.90763 -1.67241 -0 -0 -2.01888 0.27469 0 0 0 0 0 -0.07965 0.11652 0.13697 0 -0.97877 0 -2.4119 -0.34642 1.36044 -3.92783
SER_1065 -4.17336 0.37893 3.52619 -0.02398 0 0.03717 2.07454 -1.91626 -0.00097 -0.02703 -2.29297 -0.94681 0 0 0 0 0 -0.04877 0.00072 1.19922 0 0.21416 0.60096 -0.77834 0.748 0.74707 -0.68152
GLY_1066 -3.30687 0.29289 3.77323 -4e-05 0 0 1.65949 -1.89631 -0 -0 -1.37316 -0.41328 0 0 0 0 0 -0.15129 0 0 0 0.38956 0 0.83697 1.29435 0.53876 1.6443
ARG_1067 -6.13663 0.48496 5.54219 -0.43731 0.04591 0.21193 2.49619 -2.56013 -0.00615 -0.04927 -1.52558 0.35157 0 0 0 0 0 -0.01831 0.10812 2.06117 0 -0.04529 0 -1.2888 0.08823 0.42313 -0.25408
ILE_1068 -9.15656 0.98524 3.1685 -0.47825 0.28123 0.09229 2.50576 -2.65325 -0 -0 -1.96085 0.07304 0 0 0 0 0 -0.07014 0.04339 0.48384 0 -0.47217 0 0.73287 -0.01857 0.39712 -6.04652
LEU_1069 -7.88415 0.4937 5.08672 -0.48906 0.28768 0.12267 2.89481 -3.13025 -0 -0 -3.1346 0.22863 0 0 0 0 0 0.06217 0.06052 0.27792 0 -0.3067 0 0.18072 -0.1399 0.56721 -4.82191
ASN_1070 -5.88931 0.42227 7.05597 -0.16279 0.0148 0.23987 3.74588 -3.38223 -0.01046 -0.1338 -3.7582 -0.33809 0 0 0 0 0 -0.01393 0.01607 0 1.42278 0.28522 0 -0.93687 -0.19258 0.87967 -0.73573
CYS_1071 -8.01888 1.15157 4.74764 -0.06974 0 0.03596 3.14056 -2.66541 -0.00615 -0.04927 -3.24573 -0.0137 0 0 0 0 0 0.20846 0.02083 0.69667 0 0.34463 0 3.6196 -0.08845 0.96546 0.77403
PHE_1072 -10.8255 1.5834 3.36617 -0.59186 0.02426 0.27021 2.35245 -2.79662 -0 -0 -2.10764 -0.03548 0 0 -0.91345 0 0 -0.03285 0.01985 0 2.18905 0.01695 0 1.0402 -0.13942 0.76494 -5.81534
SER_1073 -4.85051 0.26508 5.23298 -0.03155 0.00052 0.02238 3.06954 -2.50092 -0 -0 -3.16627 -0.05482 0 0 -0.85653 0 0 -0.04953 0.06641 0.37001 0 0.28586 1.79843 -0.77834 0.26663 0.58597 -0.32467
LYS_1074 -4.98509 0.3013 5.77547 -0.30692 0.03238 0.14776 2.74849 -2.61343 -0 -0 -1.91259 -0.09826 0 0 0 0 0 0.00625 0.02962 1.77006 0 -0.20548 0 -1.5107 0.60636 0.61291 0.39813
ASP_1075 -7.63272 0.802 8.2627 -0.12004 0.03509 0.37528 4.32014 -3.92363 -0 -0 -5.34926 -0.15933 0 0 0 -1.21911 0 0.19186 0.01201 0 2.07359 -0.04531 0 -2.3716 0.18273 0.66966 -3.89594
ILE_1076 -8.9101 0.8709 5.3263 -0.67011 0.43284 0.22691 2.93765 -3.48655 -0.00122 -0.01191 -1.84554 0.28396 0 0 0 0 0 0.08361 0.11095 0.93277 0 0.03241 0 0.73287 -0.20276 0.65293 -2.50407
TYR_1077 -7.51846 0.67164 6.23262 -1.00781 0.08239 0.41514 2.78776 -3.20823 -0.00866 -0.19506 -1.74673 -0.29898 0 0 0 0 0 0.08111 0.01746 0 1.84204 -0.36889 0.00412 1.2797 -0.09988 0.54009 -0.49864
VAL_1078 -8.40151 0.9162 4.22049 -0.29655 0.1458 0.06143 3.46149 -3.20794 -0.00368 -0.03449 -3.11742 -0.01633 0 0 0 0 0 0.04659 0.01417 0.1052 0 -0.20219 0 1.9342 -0.0739 0.53165 -3.9168
VAL_1079 -8.35233 1.51585 2.40843 -0.29621 0.14632 0.06474 2.4615 -2.70157 -0 -0 -1.70683 0.0217 0 0 -0.62947 0 0 -0.02134 0.07797 0.13415 0 -0.15279 0 1.9342 -0.0839 0.82728 -4.3523
ASP_1080 -6.13152 0.49393 7.64306 -0.10106 0.00032 0.29363 3.12571 -3.4482 -0.00701 -0.07717 -4.16607 -0.30769 0 0 0 -1.66224 0 0.26687 0.02878 0 2.08963 0.09558 0 -2.3716 0.22994 1.30275 -2.70236
GLU_1081 -4.84387 0.27554 4.96521 -0.47036 0.09696 0.99423 1.78345 -2.12101 -0 -0 -2.47143 -0.26975 0 0 0 -0.73036 0 -0.04749 0.00573 0 2.91074 0.12382 0 -2.7348 0.3282 1.35941 -0.84578
VAL_1082 -6.33931 0.86749 3.0583 -0.29015 0.21703 0.06436 2.09573 -2.20422 -0.00112 -0.00887 -1.28363 -0.32487 0 0 0 0 0 0.04056 0.00115 0.20214 0 -0.52308 0 1.9342 0.14781 0.68046 -1.66601
LEU_1083 -10.0114 1.21888 2.73469 -0.53255 0.32643 0.13519 2.59344 -2.67656 -0.01046 -0.06357 -2.19468 0.25346 0 0 0 0 0 -0.01192 0.40349 0.61693 0 -0.22053 0 0.18072 0.00953 0.97907 -6.26983
ALA_1084 -4.96454 0.8389 3.72664 -0.02078 0 0 1.8092 -2.22322 -0.00368 -0.03449 -1.40202 -0.39593 0 0 0 0 0 0.80343 0 0 0 -0.1175 0 1.8394 0.73291 2.28727 2.8756
PRO_1085 -5.57878 0.90698 3.96252 -0.06601 0 0.04133 1.47961 -1.90828 -0 -0 -1.40839 0.59537 0 0 0 0 0 -0.08418 0.05711 0.17887 0 0.22223 0 -2.4119 0.82343 1.78682 -1.40328
VAL_1086 -8.32712 0.53592 4.51861 -0.30993 0.17619 0.07161 3.22519 -2.96134 -0 -0 -2.16205 -0.23688 0 0 0 0 0 -0.04856 0.02439 0.1771 0 -0.38206 0 1.9342 0.02576 0.51771 -3.22125
ILE_1087 -8.8769 0.65549 3.66172 -0.48554 0.30142 0.09908 2.66529 -2.69519 -0.00072 -0.00773 -2.6487 -0.05956 0 0 0 0 0 0.02204 0.08818 0.56991 0 -0.40725 0 0.73287 -0.01638 0.57632 -5.82567
LEU_1088 -7.97362 0.60072 5.46114 -0.63072 0.32251 0.23276 2.83295 -3.08491 -0.01185 -0.07482 -2.17349 -0.11158 0 0 0 0 0 -0.00635 0.23425 1.02643 0 -0.1715 0 0.18072 0.10838 0.62337 -2.61562
MET_1089 -8.05469 0.58651 5.70332 -0.31332 0.02482 0.10688 2.57201 -2.85782 -0 -0 -2.89901 -0.10986 0 0 0 0 0 0.07126 0.3755 1.74918 0 -0.01891 0 0.60916 0.0642 0.36123 -2.02954
LEU_1090 -8.81572 0.90656 5.7319 -0.70507 0.24959 0.2833 3.11965 -3.1964 -0.02068 -0.10171 -2.90099 0.12354 0 0 0 0 0 -0.02558 0.05173 0.80635 0 -0.21292 0 0.18072 -0.06544 0.38487 -4.20629
LEU_1091 -8.75101 1.06955 4.01519 -0.48576 0.17693 0.10986 2.63825 -2.76588 -0 -0 -2.35052 0.23017 0 0 0 0 0 0.04139 0.26477 0.37921 0 -0.25909 0 0.18072 -0.16441 0.50218 -5.16846
ASN_1092 -6.51814 0.44445 6.46454 -0.16758 0.01518 0.24027 2.40512 -3.32046 -0 -0 -2.3275 -0.32079 0 0 0 0 0 -0.0104 0.14838 0 1.82643 0.55705 0 -0.93687 0.09809 0.42734 -0.97489
SER_1093 -6.52196 0.32009 6.39996 -0.03198 0.00029 0.02151 3.2733 -3.19988 -0.00139 -0.01125 -3.27626 0.08355 0 0 0 0 0 -0.02954 0.07377 0.47649 0 0.31152 1.75254 -0.77834 0.27195 0.35981 -0.50585
PHE_1094 -8.15113 0.91833 4.52002 -0.74117 0.02762 0.16513 2.54436 -2.76103 -0 -0 -2.68907 -0.11453 0 0 0 0 0 0.01021 0.00863 0 1.74231 -0.44678 0 1.0402 0.14883 0.52143 -3.25663
PHE_1095 -8.96878 0.80465 4.31759 -0.62023 0.13059 0.31971 2.80931 -2.99939 -0.02068 -0.10171 -2.39704 -0.02988 0 0 0 0 0 0.05735 0.05572 0 2.55689 0.02151 0 1.0402 0.05733 0.61039 -2.35646
ASN_1096 -5.92303 0.32386 6.47216 -0.17196 0.02016 0.2522 3.21396 -3.27298 -0 -0 -2.1352 -0.29545 0 0 0 0 0 -0.00874 0 0 1.4972 0.47893 0 -0.93687 0.10749 0.37678 -0.00149
ALA_1097 -6.00459 0.4474 3.73567 -0.02282 0 0 2.63318 -2.72793 -0 -0 -1.96902 -0.34643 0 0 0 0 0 -0.03167 0 0 0 -0.22114 0 1.8394 -0.02866 0.21758 -2.47903
ILE_1098 -5.72705 0.4116 4.20477 -0.50413 0.36925 0.10037 2.36532 -2.51032 -0 -0 -2.03288 0.03459 0 0 0 0 0 -0.05874 0.04979 0.50701 0 -0.49689 0 0.73287 -0.14256 0.27643 -2.42057
SER_1099 -5.59307 0.52366 5.71752 -0.02412 0 0.02224 3.22591 -2.89594 -0.01738 -0.14443 -2.7558 -0.39531 0 0 0 0 0 -0.0208 0.00019 0.50987 0 0.31339 0.65531 -0.77834 0.07052 0.35385 -1.23275
THR_1100 -7.7568 1.2308 5.44268 -0.11433 0.06431 0.04501 3.49084 -3.28273 -0 -0 -1.56195 -1.15833 0 0 0 0 0 0.20957 0.12915 0.99006 0 0.04971 2.30234 -1.0874 0.01031 0.82128 -0.17551
LEU_1101 -7.84178 0.4844 3.0629 -0.47859 0.23122 0.12082 2.4992 -2.64001 -0 -0 -2.0896 0.20113 0 0 0 0 0 -0.0194 0.34192 0.31988 0 -0.28399 0 0.18072 -0.17027 0.87846 -5.20298
VAL_1102 -5.60088 0.48507 4.51105 -0.31684 0.23892 0.07275 2.82757 -2.63644 -0 -0 -2.66088 -0.13482 0 0 0 0 0 -0.06229 0.00993 0.04845 0 -0.32047 0 1.9342 -0.20001 0.3882 -1.41649
VAL_1103 -7.23951 1.68855 2.79489 -0.28281 0.32701 0.04656 2.6307 -2.65423 -0 -0 -1.94334 0.40988 0 0 0 0 0 0.03908 0.02209 0.63896 0 0.18907 0 1.9342 -0.15892 0.64398 -0.91384
ILE_1104 -9.42989 0.98286 3.82054 -0.48134 0.29437 0.08963 2.82652 -3.04145 -0.00481 -0.07505 -1.91738 0.1386 0 0 0 0 0 0.00805 0.05746 0.46116 0 -0.45966 0 0.73287 -0.04888 0.76279 -5.28362
MET_1105 -8.18864 0.87963 4.55634 -0.43666 0.12271 0.17661 2.21859 -2.7772 -0 -0 -0.49331 0.24614 0 0 0 0 0 0.09542 0.06644 2.39123 0 -0.12667 0 0.60916 -0.0515 0.57121 -0.1405
ALA_1106 -3.37265 0.27963 3.05412 -0.02132 0 0 1.49005 -1.83034 -0 -0 -0.70042 -0.36359 0 0 0 0 0 0.03161 0 0 0 -0.12331 0 1.8394 -0.25079 0.41357 0.44595
SER_1107 -3.24546 0.15675 3.4127 -0.02547 0 0.05958 1.58027 -1.58027 -0.00041 -0.00217 -1.12077 -0.62421 0 0 0 0 0 0.15821 1e-05 0.56011 0 0.36009 0.60287 -0.77834 0.10901 0.15102 -0.22647
THR_1108 -5.17964 1.10645 4.52169 -0.19215 0.16687 0.08385 2.59644 -2.4224 -0.00481 -0.07505 -1.37638 -0.49342 0 0 0 0 0 -0.02629 3e-05 0.26952 0 0.32005 2.31885 -1.0874 0.59696 0.7928 1.91596
PRO_1109 -3.34065 0.64566 2.70899 -0.06618 0 0.04159 1.77004 -1.29633 -0.00627 -0.05396 -0.55275 0.60242 0 0 0 0 0 -0.17347 0.03636 0.21031 0 -0.53398 0 -2.4119 0.44645 0.92873 -1.04492
LEU_1110 -4.48808 0.94885 2.47081 -0.68055 0.23378 0.27912 1.90636 -1.62521 -0.0013 -0.00669 -0.66238 -0.00164 0 0 0 0 0 -0.06707 0.11386 0.83599 0 -0.04094 0 0.18072 0.23644 0.41705 0.04913
PHE_1111 -11.6553 2.71965 3.46972 -0.68788 0.07464 0.29968 3.42068 -3.23728 -0.00544 -0.03225 -3.39033 -0.10876 0 0 0 0 0 -0.13424 0.12593 0 2.55468 0.33592 0 1.0402 0.21143 0.98587 -4.01308
THR_1112 -4.24808 0.35979 4.12623 -0.11648 0.06809 0.05626 2.47462 -2.11295 -0 -0 -1.81117 -1.0483 0 0 0 0 0 0.05272 0.00615 0.16981 0 0.16646 2.27194 -1.0874 -0.01131 1.09642 0.41279
VAL_1113 -3.87578 0.66775 2.72514 -0.32293 0.29593 0.07508 1.61502 -1.59787 -0.00627 -0.05396 -0.78034 -0.281 0 0 0 0 0 -0.07387 0.00277 0.36328 0 -0.053 0 1.9342 -0.20775 0.55167 0.97807
VAL_1114 -7.52874 0.88826 2.19079 -0.25219 0.14999 0.04088 1.91088 -2.14114 -0.0013 -0.00669 -1.27215 0.08469 0 0 0 0 0 0.02037 0.00853 0.75734 0 -0.24403 0 1.9342 0.05549 0.44496 -2.95988
ILE_1115 -7.83992 0.51217 2.61308 -0.49287 0.37193 0.10649 2.51594 -2.26825 -0 -0 -1.95736 -0.19428 0 0 0 0 0 -0.06429 0.02967 0.61687 0 -0.40456 0 0.73287 0.17378 0.89976 -4.64896
LEU_1116 -4.76085 0.91769 4.18045 -0.69425 0.23979 0.2892 2.60281 -2.33138 -0.00544 -0.03225 -1.82425 0.11538 0 0 0 0 0 0.37613 0.12072 0.74081 0 -0.16576 0 0.18072 1.29244 2.09332 3.33529
PRO_1117 -5.75913 0.83189 4.24641 -0.06548 0 0.04183 1.90278 -1.93908 -0 -0 -1.72205 0.60892 0 0 0 0 0 -0.00584 0.08755 0.12631 0 0.03312 0 -2.4119 1.51908 1.76762 -0.73797
LEU_1118 -9.3065 1.12274 4.1269 -0.45657 0.19125 0.10376 3.22978 -3.13213 -0 -0 -2.05492 0.21745 0 0 0 0 0 0.14494 0.05611 0.37715 0 -0.27354 0 0.18072 0.06584 0.77047 -4.63656
ALA_1119 -4.69952 0.50255 4.15251 -0.02171 0 0 2.84571 -2.54289 -0 -0 -2.85321 -0.36405 0 0 0 0 0 0.03287 0 0 0 -0.30543 0 1.8394 -0.40653 0.55428 -1.26603
VAL_1120 -5.76986 0.47255 4.6768 -0.30819 0.20353 0.07049 2.83497 -2.64567 -0 -0 -2.71104 -0.15901 0 0 0 0 0 -0.01882 0.00096 0.06038 0 -0.32516 0 1.9342 -0.30951 0.28899 -1.70438
LEU_1121 -6.62138 0.56828 4.67963 -0.47962 0.22389 0.10933 2.99363 -2.81333 -0.01149 -0.06087 -2.35955 0.22929 0 0 0 0 0 -0.01066 0.01374 0.365 0 -0.26804 0 0.18072 -0.19152 0.52463 -2.92832
TYR_1122 -10.1207 1.89318 5.22501 -0.62727 0.10014 0.28748 3.75042 -3.64066 -0 -0 -3.0458 -0.29219 0 0 0 0 0 0.01231 0.00414 0 2.91496 -0.03402 0 1.2797 -0.26142 0.68215 -1.87262
THR_1123 -5.30895 0.3029 5.7962 -0.20653 0.15893 0.07503 2.51622 -2.7613 -0 -0 -2.69157 -0.11032 0 0 0 0 0 -0.02044 0.003 0.0607 0 -0.0245 2.29557 -1.0874 -0.02431 0.40187 -0.6249
LEU_1124 -5.16822 0.17786 4.38315 -0.48407 0.19823 0.11087 2.1975 -2.35405 -2e-05 -0.00016 -2.11907 0.24236 0 0 0 0 0 -0.00532 0.02189 0.37908 0 -0.26966 0 0.18072 -0.05805 0.21983 -2.34713
VAL_1125 -6.87959 1.17732 3.82289 -0.29083 0.13592 0.05838 2.84456 -2.72429 -0.00949 -0.04593 -2.59124 0.01485 0 0 0 0 0 -0.06957 0.04549 0.03302 0 -0.37953 0 1.9342 -0.10329 0.54526 -2.48186
GLN_1126 -6.96939 0.64622 5.37198 -0.31963 0.02254 0.27819 2.93226 -3.0221 -0.01149 -0.06087 -3.05852 -0.22446 0 0 0 0 0 -0.04711 0.02546 0 3.57685 -0.09919 0 -0.18838 -0.08849 0.67339 -0.56275
ARG_1127 -4.83782 0.21229 4.7149 -0.44894 0.05224 0.22036 2.02424 -2.45382 -0 -0 -1.88924 0.41252 0 0 0 0 0 -0.01573 0.05947 2.12684 0 0.01155 0 -1.2888 -0.1322 0.35789 -0.87426
PHE_1128 -7.84704 0.9447 3.21787 -0.83691 0.05483 0.2581 2.18313 -2.5132 -0 -0 -1.83255 -0.04858 0 0 0 0 0 0.03102 0.00259 0 1.92167 -0.40426 0 1.0402 0.04051 0.29819 -3.48973
TYR_1129 -9.99332 2.20953 4.53228 -0.53259 0.17683 0.25747 2.90472 -3.32047 -2e-05 -0.00016 -2.50509 -0.18049 0 0 0 0 0 0.04148 0.00309 0 3.7268 0.074 0.00639 1.2797 -0.01092 0.83995 -0.49083
ALA_1130 -4.67529 0.49006 4.95996 -0.02215 0 0 2.73443 -2.72795 -0.02199 -0.12859 -2.80015 -0.34778 0 0 0 0 0 -0.02311 0 0 0 -0.26915 0 1.8394 -0.29082 0.93831 -0.3448
ALA_1131 -4.43656 0.2974 4.433 -0.02001 0 0 2.33084 -2.48222 -0 -0 -2.0018 -0.36568 0 0 0 0 0 0.0168 0 0 0 -0.23168 0 1.8394 -0.37677 0.46 -0.53728
THR_1132 -6.97353 0.6126 5.48285 -0.2034 0.1379 0.0743 2.93423 -3.13952 -0.0166 -0.1896 -2.4637 -0.1166 0 0 0 0 0 -0.02195 0.00765 0.0653 0 -0.02807 2.31417 -1.0874 -0.05115 0.24358 -2.41894
SER_1133 -5.73047 0.18875 6.2408 -0.02405 0 0.02357 3.28017 -3.00379 -0.00362 -0.06859 -2.7063 -0.30438 0 0 0 -0.09931 0 0.0215 0.01902 0.5085 0 0.28921 0.60382 -0.77834 0.03404 0.19482 -1.31466
ARG_1134 -5.89566 0.17089 6.64495 -0.43858 0.05384 0.21237 3.08373 -3.1361 -0 -0 -4.25436 0.36571 0 0 0 -0.72115 0 0.03068 0.079 2.09416 0 -0.07395 0 -1.2888 -0.23944 0.22904 -3.08367
GLN_1135 -8.63497 0.77293 8.08986 -0.32659 0.09831 0.29648 4.26436 -3.93386 -0.02841 -0.2372 -4.10539 -0.53619 0 0 -1.31138 0 0 0.0519 0.10821 0 2.99248 -0.08258 0 -0.18838 -0.2956 0.40914 -2.59686
LEU_1136 -9.54376 1.32403 4.50567 -0.52786 0.3375 0.13048 2.83741 -3.18353 -0 -0 -2.05866 0.24841 0 0 0 0 0 0.03282 0.03665 0.32177 0 -0.29578 0 0.18072 -0.2738 0.63302 -5.29489
LYS_1137 -5.86226 0.21413 7.15169 -0.6898 0.27613 0.4856 3.47277 -3.1047 -0.04389 -0.20541 -3.9013 -0.0978 0 0 0 -0.65165 0 0.1977 0.15148 2.76887 0 -0.02955 0 -1.5107 -0.40228 0.61993 -1.16103
ARG_1138 -6.26823 0.64285 7.10968 -0.96785 0.1797 0.63244 3.51824 -3.39603 -0.02745 -0.20103 -3.32511 0.15548 0 0 -0.53212 0 0 -0.00578 0.21558 2.2227 0 -0.04549 0 -1.2888 -0.22532 0.55033 -1.05621
LEU_1139 -10.0374 0.79011 5.67275 -0.485 0.26472 0.12377 2.67413 -3.70555 -0 -0 -2.00303 0.2229 0 0 0 0 0 0.16145 0.10502 0.2789 0 -0.29512 0 0.18072 -0.17453 0.61157 -5.61459
GLU_1140 -7.33013 0.48828 9.05245 -0.31205 0.04339 0.32439 4.40328 -3.77993 -0.00721 -0.07611 -5.62857 -0.58435 0 0 0 -0.65165 0 0.02288 0.12141 0 3.96747 -0.07198 0 -2.7348 -0.30085 0.49913 -2.55495
SER_1141 -4.40252 0.23455 5.32574 -0.02857 0 0.0667 2.43199 -2.52658 -0.02165 -0.21565 -2.67148 -0.53925 0 0 0 0 0 -0.01873 0.00196 0.9111 0 0.30943 0.60014 -0.77834 -0.11032 0.25209 -1.1794
VAL_1142 -4.85163 0.57248 4.29495 -0.31395 0.2402 0.07243 2.29726 -2.28347 -0 -0 -1.17701 -0.10735 0 0 0 0 0 -0.01119 0.00251 0.05696 0 -0.2618 0 1.9342 -0.04031 0.2577 0.68197
SER_1143 -5.58191 0.70369 5.31911 -0.025 0.00209 0.02479 1.74982 -2.58144 -0.0008 -0.01539 -1.95823 -0.2349 0 0 -0.34224 0 0 -0.04106 0.07322 0.68215 0 0.09474 0.65556 -0.77834 -0.14898 0.62886 -1.77426
ARG_1144 -6.68372 0.38928 6.75393 -0.77212 0.13261 0.52109 2.83786 -2.99591 -0.05833 -0.34495 -2.93084 0.41576 0 0 0 0 0 -0.03973 0.07392 2.77937 0 -0.06121 0 -1.2888 -0.09968 0.6148 -0.75667
SER_1145 -3.56292 0.70827 4.71852 -0.02929 0 0.07053 2.40812 -2.10023 -0 -0 -2.84846 -0.44303 0 0 0 0 0 0.46778 0.02225 0.87003 0 0.32964 0.60667 -0.77834 5.75783 1.37423 7.57161
PRO_1146 -5.57404 1.29589 4.41323 -0.08031 0 0.04843 1.44138 -1.87311 -0 -0 -1.36343 0.5982 0 0 0 0 0 -0.14389 0.05487 0.42877 0 -0.55268 0 -2.4119 5.57261 1.6821 3.53611
ILE_1147 -9.42804 1.10554 4.19848 -0.48442 0.34589 0.09016 3.17338 -2.98309 -0 -0 -2.26145 -0.00187 0 0 0 0 0 -0.00903 0.04122 0.58733 0 -0.50633 0 0.73287 -0.12547 0.88855 -4.63629
TYR_1148 -7.7161 0.795 5.00016 -0.74707 0.02057 0.25653 2.92854 -2.97587 -0.00924 -0.12189 -2.34135 -0.29494 0 0 0 -0.6491 0 0.03699 0.2168 0 1.92708 -0.31953 0.01944 1.2797 0.02713 0.74493 -1.92225
SER_1149 -4.27381 0.22054 5.23913 -0.02755 0 0.06276 2.35567 -2.45379 -0 -0 -2.18248 -0.60013 0 0 0 0 0 0.00075 0.00999 0.66583 0 0.35012 0.60588 -0.77834 0.10488 0.42775 -0.27279
HIS_1150 -9.18375 0.62134 8.30702 -0.64709 0.00676 0.6859 3.92097 -4.16543 -0 -0 -3.86368 -0.23875 0 0 0 0 0 -0.0022 0.01324 0 1.65723 -0.13709 0 -0.45461 0.1506 0.26295 -3.0666
PHE_1151 -11.0588 1.94933 4.06598 -0.52293 0.12437 0.20937 2.99246 -3.16055 -0.00608 -0.0437 -2.9338 -0.02104 0 0 0 0 0 -0.00714 0.17424 0 4.05772 -0.05946 0 1.0402 -0.08105 0.42102 -2.85985
SER_1152 -5.06256 0.6012 5.31441 -0.02724 0 0.0631 2.8285 -2.70131 -0 -0 -3.59288 -0.62401 0 0 0 0 0 0.02761 0.01161 0.62583 0 0.3482 0.60127 -0.77834 0.05603 0.34688 -1.9617
GLU_1153 -7.21072 0.52089 9.24667 -0.34443 0.02625 0.37973 4.0022 -3.95718 -0.02024 -0.1646 -5.7669 -0.54332 0 0 -0.90136 -0.56486 0 -0.01291 0.31133 0 4.51922 -0.19832 0 -2.7348 -0.09889 0.44229 -3.06996
THR_1154 -7.76496 0.96025 5.3789 -0.21812 0.29514 0.07886 3.49731 -3.25583 -0 -0 -3.43821 -0.10183 0 0 0 -0.5764 0 -0.01803 0.01197 0.06069 0 -0.0257 2.32838 -1.0874 -0.16835 0.604 -3.43933
VAL_1155 -6.52189 0.67543 2.65967 -0.30096 0.20033 0.06749 1.91229 -2.30177 -1e-05 -0.00012 -1.74997 -0.11632 0 0 0 0 0 -0.06348 0.05118 0.09282 0 -0.37328 0 1.9342 0.07663 0.39534 -3.36241
THR_1156 -3.86589 0.1273 3.98522 -0.20339 0.12835 0.07345 1.75215 -1.98208 -0.00609 -0.044 -2.03842 -0.01601 0 0 0 0 0 0.00226 0.00363 0.077 0 0.05553 2.2786 -1.0874 0.07576 0.2705 -0.41353
GLY_1157 -4.96503 0.57187 4.40648 -7e-05 0 0 2.71201 -2.55482 -0.00277 -0.02643 -3.30085 -0.38004 0 0 0 0 0 0.10408 0 0 0 0.38861 0 0.83697 0.29941 0.34538 -1.56521
ALA_1158 -5.57573 0.4654 4.77493 -0.02374 0 0 3.1274 -2.94045 -0 -0 -2.38339 -0.36665 0 0 0 0 0 -0.0633 0 0 0 -0.42481 0 1.8394 -0.05871 0.37894 -1.2507
SER_1159 -4.15591 0.22262 4.3126 -0.02904 7e-05 0.04721 1.39852 -2.20043 -2e-05 -0.00042 -1.31903 -1.06472 0 0 0 0 0 -0.04187 0.00454 0.18631 0 -0.2175 0.66141 -0.77834 -0.61406 0.24365 -3.34441
VAL_1160 -8.00918 1.06242 3.50723 -0.30341 0.21286 0.0694 3.03969 -2.78544 -0 -0 -1.59429 -0.31567 0 0 0 0 0 -0.0314 0.00431 0.33851 0 -0.37041 0 1.9342 -0.32167 0.28656 -3.2763
ILE_1161 -10.4933 0.8055 3.40084 -0.49902 0.33389 0.09527 2.60531 -3.14218 -0 -0 -2.13808 0.05985 0 0 0 0 0 0.11347 0.05607 0.53227 0 -0.40203 0 0.73287 0.0557 0.52452 -7.35905
ARG_1162 -8.05881 0.40989 9.29386 -0.73443 0.09432 0.46136 4.031 -4.35342 -0.00396 -0.05643 -4.92536 0.37425 0 0 0 -2.04132 0 -0.03604 0.1134 1.44858 0 -0.03656 0 -1.2888 -0.10411 0.84751 -4.56508
ALA_1163 -4.76529 0.37167 2.24412 -0.02175 0 0 1.8822 -1.99934 -0.0153 -0.10957 -0.63862 -0.32508 0 0 0 0 0 -0.06158 0 0 0 -0.35084 0 1.8394 -0.38545 0.78203 -1.55339
TYR_1164 -11.1004 1.50243 5.47402 -0.57814 0.13447 0.29123 4.03025 -3.68977 -0.01855 -0.17935 -3.21664 -0.29413 0 0 -0.88514 -0.23021 0 -0.07589 0.19314 0 3.03098 -0.05275 0.05633 1.2797 -0.44258 0.73337 -4.03762
ASN_1165 -2.79555 0.207 3.83694 -0.36727 0.06334 0.74359 1.46674 -1.75319 -0.02946 -0.17914 -1.22981 -0.85231 0 0 0 0 0 -0.04676 0.00469 0 1.66418 -1.03447 0 -0.93687 -0.63113 0.5629 -1.3066
ARG_1166 -8.81501 0.90561 8.21105 -0.98867 0.54733 0.65551 3.61145 -3.75237 -0.01756 -0.11188 -4.88916 -0.10145 0 0 -0.48342 0 0 -0.0388 0.28577 2.75068 0 -0.19641 0 -1.2888 -0.53184 0.67135 -3.57665
SER_1167 -4.38783 0.3877 4.08482 -0.02616 0 0.03977 1.87862 -2.08189 -0 -0 -1.10243 -1.00262 0 0 0 0 0 0.03809 0.0099 0.31906 0 0.09886 0.60363 -0.77834 -0.33899 0.72553 -1.53228
ARG_1168 -3.93889 0.37439 4.91179 -0.82291 0.12599 0.55895 1.64685 -2.29432 -0.04532 -0.30674 -0.87707 0.38157 0 0 0 0 0 -0.04029 0.01489 1.44827 0 -0.05835 0 -1.2888 -0.40834 0.21423 -0.4041
ASP_1169 -5.01163 0.26942 5.56329 -0.10392 0.00132 0.30478 2.34129 -2.57124 -0.00435 -0.01663 -2.29878 -0.4418 0 0 0 0 0 -0.03292 0.04485 0 1.75754 0.23873 0 -2.3716 -0.27733 0.33568 -2.2733
PHE_1170 -10.847 1.00503 4.37919 -0.61172 0.05217 0.26646 3.28693 -3.24542 -0 -0 -2.93996 -0.00769 0 0 0 0 0 0.24376 0.38499 0 2.98737 0.03509 0 1.0402 -0.18827 0.8016 -3.35726
GLU_1171 -7.61459 0.53431 9.02615 -0.21555 0.02937 0.30754 2.74332 -3.89195 -0.03575 -0.31941 -2.90633 -0.62561 0 0 0 0 0 0.04131 0.02777 0 3.03274 -0.24912 0 -2.7348 -0.36282 0.66932 -2.5441
ILE_1172 -5.26598 0.24699 5.83338 -0.50213 0.34657 0.10337 2.85659 -2.7846 -0 -0 -3.09506 -0.03179 0 0 0 0 0 -0.03462 0.02529 0.59221 0 -0.41945 0 0.73287 -0.30354 0.33395 -1.36596
ILE_1173 -7.00324 0.56311 5.7376 -0.49384 0.41068 0.10119 2.74243 -3.05139 -0 -0 -2.26549 -0.0546 0 0 0 0 0 -0.02025 0.06574 0.57389 0 -0.38606 0 0.73287 -0.00915 0.42099 -1.93552
SER_1174 -6.88276 0.56936 6.76864 -0.02677 0 0.06218 3.28772 -3.31763 -0.00903 -0.13447 -2.695 -0.69397 0 0 0 0 0 -0.01295 0.00042 0.57672 0 0.36335 0.60089 -0.77834 0.20938 0.42689 -1.68537
ASP_1175 -6.37906 0.16882 8.6804 -0.10917 0.01103 0.33029 3.69619 -3.76769 -0.04473 -0.41052 -4.33029 -0.43175 0 0 0 -0.7431 0 0.00902 0.00246 0 1.69915 0.08512 0 -2.3716 0.04352 0.35129 -3.51061
THR_1176 -4.81898 0.37413 5.9506 -0.20278 0.12577 0.07283 2.93592 -2.77268 -0 -0 -3.33692 -0.03637 0 0 0 0 0 0.00958 0.01247 0.07241 0 -0.02805 2.31247 -1.0874 -0.06837 0.28544 -0.19993
LYS_1177 -6.64701 0.33052 5.63845 -0.49793 0.1165 0.29961 2.63217 -2.78398 -0 -0 -1.77473 0.13749 0 0 0 0 0 0.05561 0.1978 2.24301 0 -0.05428 0 -1.5107 -0.15884 0.3146 -1.46171
VAL_1178 -8.22553 1.16838 4.49338 -0.31378 0.21442 0.06902 3.36571 -3.12346 -0.00911 -0.08548 -2.68126 -0.13769 0 0 0 0 0 0.12948 0.0466 0.05331 0 -0.30876 0 1.9342 -0.29029 0.729 -2.97186
ASP_1179 -7.55389 0.45606 10.1517 -0.10593 0.00871 0.32191 5.09709 -4.49947 -0.0202 -0.1191 -7.11106 -0.36748 0 0 -0.95428 -0.82261 0 -0.03349 0.11371 0 1.69509 0.14659 0 -2.3716 -0.21603 0.80251 -5.3818
ALA_1180 -4.54686 0.36637 4.30642 -0.02354 0 0 2.0317 -2.43405 -0 -0 -2.0063 -0.40189 0 0 -0.34224 0 0 0.08019 0 0 0 -0.39625 0 1.8394 -0.50842 0.39547 -1.64
ASN_1181 -8.26748 0.89719 7.72211 -0.33396 0.01108 0.62282 3.56124 -3.73954 -0.00911 -0.08548 -3.18298 -0.06814 0 0 0 0 0 0.08894 0.00897 0 2.75535 0.32808 0 -0.93687 -0.13976 0.38752 -0.38003
GLN_1182 -10.3307 0.76084 7.72298 -0.27407 0.01561 0.19135 4.80797 -4.13262 -0 -0 -3.67135 -0.32532 0 0 -0.69261 -0.94412 0 0.00917 0.14172 0 4.27434 -0.2295 0 -0.18838 0.01324 0.52804 -2.32337
ARG_1183 -8.84734 0.73366 8.48101 -0.61477 0.07478 0.37972 3.50622 -3.87737 -0 -0 -4.36054 0.32545 0 0 -0.89168 -0.34424 0 0.0331 0.18884 2.49762 0 -0.10231 0 -1.2888 -0.41392 0.62249 -3.89809
SER_1184 -6.3122 0.64395 6.02511 -0.02338 0 0.02078 2.81906 -2.85744 -0.0008 -0.01539 -2.13652 0.03891 0 0 0 0 0 -0.04929 0.00217 0.36409 0 0.27617 0.61495 -0.77834 0.12079 0.53578 -0.7116
CYS_1185 -7.1598 0.29707 5.07967 -0.04603 0 0.0173 2.92545 -2.50002 -0 -0 -2.80192 -0.38379 0 0 0 0 0 -0.04055 0.00631 0.28169 0 0.26859 0 3.6196 0.51005 0.49088 0.56451
TYR_1186 -9.50185 1.50107 4.94447 -0.66033 0.249 0.35132 3.54511 -3.1397 -0.00022 -0.00077 -2.41574 -0.24107 0 0 0 -0.52441 0 1.31376 0.10101 0 3.20087 -0.05625 0.01855 1.2797 5.90875 1.73478 7.60806
PRO_1187 -7.49191 1.73446 3.7294 -0.0686 0.00011 0.04306 2.113 -2.09946 -0 -0 -1.35635 0.6309 0 0 0 0 0 -0.06711 0.04762 0.13535 0 -0.02664 0 -2.4119 5.91518 2.00206 2.82915
TYR_1188 -8.15385 0.54162 6.20672 -0.95851 0.05691 0.36941 3.04904 -3.29967 -0.01813 -0.24372 -1.93305 -0.27705 0 0 0 0 0 0.00561 0.07822 0 1.9054 -0.17057 0.02612 1.2797 0.17956 0.72009 -0.63616
ILE_1189 -8.69895 0.83579 4.65203 -0.50326 0.35278 0.10067 2.94119 -3.16915 -0 -0 -2.33592 0.04429 0 0 0 0 0 -0.04335 0.04888 0.48836 0 -0.41633 0 0.73287 0.08249 0.43975 -4.44786
ILE_1190 -9.65124 1.97727 3.8552 -0.74045 0.52924 0.26869 2.90122 -2.93913 -0 -0 -2.64262 0.38424 0 0 0 0 0 0.01793 0.12338 0.966 0 0.00578 0 0.73287 -0.05763 0.97825 -3.291
SER_1191 -6.58906 0.51335 6.38264 -0.03127 0 0.07163 3.28409 -3.18901 -0.00845 -0.14088 -3.14547 -0.57451 0 0 0 -0.09931 0 0.00886 0.0021 0.68973 0 0.34378 0.68685 -0.77834 -0.01387 0.87836 -1.70878
ASN_1192 -5.9447 0.23818 6.57571 -0.18254 0.04722 0.284 2.99108 -3.21348 -0.01979 -0.2812 -3.00701 -0.31565 0 0 0 0 0 0.02591 0.00115 0 1.49315 0.23861 0 -0.93687 0.09335 0.35477 -1.55811
ARG_1193 -12.0411 0.71918 9.54547 -1.57369 0.46111 1.48134 4.11087 -4.52289 -0.01253 -0.1128 -3.2558 0.17888 0 0 0 -0.57052 0 0.10542 0.071 3.05181 0 -0.10792 0 -1.2888 -0.1304 0.55425 -3.33716
TRP_1194 -11.3717 1.28995 6.27456 -1.15102 0.14421 0.40156 3.35863 -4.02132 -0 -0 -2.59181 -0.33473 0 0 0 0 0 0.27849 0.01748 0 2.83989 -0.16265 0 1.6906 -0.15506 0.95233 -2.54058
LEU_1195 -7.88793 1.14626 4.28568 -0.67635 0.18936 0.24581 2.56129 -2.94825 -0.00096 -0.00689 -2.7178 0.10031 0 0 0 0 0 -0.01233 0.16916 0.787 0 -0.1973 0 0.18072 -0.00715 0.8426 -3.94677
SER_1196 -6.03486 0.43538 7.14129 -0.03233 0.00012 0.02261 3.32839 -3.3077 -0.01682 -0.13007 -3.23622 0.03381 0 0 0 0 0 -0.04867 0.00675 0.52439 0 0.28359 1.78187 -0.77834 -0.03384 0.61597 0.55533
ILE_1197 -8.23137 0.74787 4.10036 -0.63014 0.3339 0.19484 2.61785 -2.83495 -0 -0 -2.54753 0.31614 0 0 0 0 0 0.08177 0.47527 1.0093 0 -0.0835 0 0.73287 -0.13834 0.84963 -3.00602
GLY_1198 -3.79152 0.3261 4.05509 -5e-05 0 0 2.28326 -2.19411 -0 -0 -1.94016 -0.38988 0 0 0 0 0 -0.08073 0 0 0 0.25627 0 0.83697 0.46991 0.57976 0.41092
VAL_1199 -7.85558 0.85883 3.63025 -0.30136 0.16364 0.06805 2.79695 -2.85674 -0 -0 -3.05893 -0.10306 0 0 0 0 0 -0.01999 0.00068 0.06196 0 -0.29558 0 1.9342 0.48927 0.26707 -4.22035
GLU_1200 -8.18985 0.72029 9.92296 -0.20758 0.01743 0.27873 4.63692 -4.41874 -0.01657 -0.15804 -4.98345 -0.59513 0 0 0 -1.14869 0 0.06782 0.00908 0 3.22578 -0.24094 0 -2.7348 -0.33763 0.54467 -3.60773
PHE_1201 -6.6905 0.45057 5.06046 -1.0365 0.11019 0.42837 2.73008 -2.7543 -0 -0 -2.69285 0.05756 0 0 0 0 0 -0.01815 0.00059 0 1.81538 -0.43092 0 1.0402 -0.284 0.50707 -1.70675
VAL_1202 -8.64515 1.13388 3.54602 -0.2888 0.12081 0.06248 3.20313 -2.95129 -0 -0 -1.84567 -0.13773 0 0 0 0 0 0.03298 0.15616 0.1002 0 -0.25144 0 1.9342 -0.08278 0.53257 -3.38043
GLY_1203 -5.39098 0.60851 5.33472 -4e-05 0 0 2.99567 -2.92824 -0.01747 -0.14038 -1.70057 -0.39621 0 0 0 0 0 -0.06598 0 0 0 0.48218 0 0.83697 0.06939 0.5185 0.20608
ASN_1204 -8.77791 0.73288 8.24781 -0.1753 0.01579 0.2556 3.59854 -4.17334 -0.00981 -0.12453 -3.34548 -0.35994 0 0 0 -0.87316 0 0.12733 0.12617 0 1.43499 0.17788 0 -0.93687 0.13533 0.28995 -3.63408
CYS_1205 -8.1614 1.07969 4.94747 -0.04705 0 0.01563 3.12365 -2.93462 -0 -0 -2.81329 -0.08008 0 0 0 0 0 0.12453 0.03606 0.32416 0 0.32907 0 3.6196 0.0093 0.51941 0.09212
VAL_1206 -7.44754 0.68979 3.30831 -0.29804 0.20533 0.07 2.77363 -2.72639 -0.00717 -0.05761 -2.28675 -0.21049 0 0 0 0 0 0.02326 0.06832 0.13721 0 -0.16879 0 1.9342 -0.05382 0.86274 -3.18382
VAL_1207 -7.79002 0.7789 4.62283 -0.31155 0.22207 0.07106 2.85497 -3.20335 -0.00901 -0.0661 -1.89151 -0.10084 0 0 0 0 0 -0.01559 6e-05 0.05228 0 -0.3063 0 1.9342 -0.1213 0.67494 -2.60428
LEU_1208 -8.58473 1.02649 3.84653 -0.68374 0.14101 0.24736 2.7896 -2.88375 -0 -0 -2.29057 0.09134 0 0 0 0 0 0.00288 0.22793 0.77941 0 -0.15525 0 0.18072 0.09907 0.60879 -4.55691
PHE_1209 -10.2145 1.47955 3.68639 -0.62374 0.18496 0.31594 2.84008 -3.10785 -0.01547 -0.07596 -2.41456 0.00058 0 0 0 0 0 -0.0353 0.0569 0 2.95446 -0.0291 0 1.0402 0.10923 0.86502 -2.98313
ALA_1210 -6.23234 0.86141 3.2484 -0.0209 0 0 2.46285 -2.76518 -0.0004 -0.00202 -2.39662 -0.37867 0 0 0 0 0 -0.0205 0 0 0 -0.27418 0 1.8394 -0.20482 0.5688 -3.31476
ALA_1211 -6.29367 1.08571 2.35767 -0.02081 0 0 2.29426 -2.62053 -0 -0 -1.84623 -0.31792 0 0 0 0 0 -0.03109 0 0 0 0.13479 0 1.8394 -0.03605 0.55257 -2.90191
LEU_1212 -8.35657 0.98605 3.71299 -0.66258 0.31321 0.20703 2.65434 -2.82298 -0 -0 -2.02584 -0.00068 0 0 0 0 0 0.10306 0.17544 1.29484 0 -0.2883 0 0.18072 -0.00688 0.85707 -3.67908
PHE_1213 -10.2903 1.51911 2.93291 -0.52856 0.13347 0.20075 2.5755 -2.85569 -0 -0 -2.74587 -0.10799 0 0 0 0 0 0.10495 0.31941 0 4.14792 -0.00601 0 1.0402 -0.23466 0.75871 -3.03614
ALA_1214 -4.46671 0.61164 2.60415 -0.02272 0 0 1.74072 -2.09935 -0.01547 -0.07596 -0.59259 -0.35479 0 0 0 0 0 0.03459 0 0 0 -0.32467 0 1.8394 -0.33135 0.49902 -0.95408
VAL_1215 -7.42787 0.93796 2.83221 -0.31281 0.21107 0.07019 1.95066 -2.54313 -0.00551 -0.0181 -0.82941 -0.07215 0 0 0 0 0 -0.07095 0.0341 0.05053 0 -0.3469 0 1.9342 -0.25912 0.38796 -3.47708
ILE_1216 -3.92178 0.33304 3.43046 -0.5002 0.39264 0.09733 1.88085 -1.78717 -0.00768 -0.11945 -1.96472 0.13096 0 0 0 0 0 -0.00562 0.01613 0.50711 0 -0.50327 0 0.73287 0.07347 0.3766 -0.83842
GLY_1217 -2.18396 0.11624 2.768 -8e-05 0 0 1.53453 -1.39668 -0 -0 -1.59278 -0.40725 0 0 0 0 0 0.02726 0 0 0 0.11584 0 0.83697 0.89622 0.36609 1.08041
ARG_1218 -5.83213 0.31831 5.07545 -0.65701 0.30926 0.52583 2.02625 -2.42577 -0.01319 -0.13755 -2.30361 0.01343 0 0 -0.80584 0 0 0.04763 0.60594 3.55334 0 0.10365 0 -1.2888 1.19108 0.44321 0.74949
SER_1219 -1.96916 0.39438 2.73586 -0.03029 0 0.07142 0.80668 -1.23557 -0 -0 -0.08018 -0.10574 0 0 0 0 0 0.05162 1e-05 0.22328 0 -0.41016 0.60042 -0.77834 0.31719 0.31645 0.90787
SER_1220 -0.8174 0.09996 1.06681 -0.02946 0.01291 0.02866 0.21791 -0.44724 -0 -0 0.26223 -0.12291 0 0 0 0 0 0.08642 0.0049 0.06298 0 0.10738 0.60119 -0.77834 0.0669 0.15326 0.57618
LEU_1221 -5.0751 0.90803 1.41629 -0.6341 0.41067 0.25145 0.2446 -1.33095 -0.00101 -0.00581 0.44359 -0.04093 0 0 0 0 0 0.36918 0.40264 1.20872 0 -0.05515 0 0.18072 0.35872 0.39489 -0.55356
ASN_1222 -4.59326 0.84125 3.16764 -0.16766 0.01506 0.24796 1.18491 -1.78783 -0.00101 -0.00581 -0.63672 -0.47876 0 0 0 0 0 0.59082 0.02415 0 1.77325 0.27429 0 -0.93687 0.69926 1.24438 1.45506
PRO_1223 -6.55076 0.92458 2.79122 -0.08368 0 0.05122 1.97505 -1.60761 -0 -0 -1.60573 0.68516 0 0 0 0 0 -0.03731 0.00834 0.62162 0 -0.47096 0 -2.4119 0.27384 1.36721 -4.0697
GLY_1224 -5.06666 0.39326 4.34914 -4e-05 0 0 2.84149 -2.42832 -0 -0 -2.2163 -0.42569 0 0 -1.08572 0 0 -0.18714 0 0 0 0.35679 0 0.83697 -0.00871 0.53507 -2.10587
LEU_1225 -5.97029 0.49737 4.34386 -0.48934 0.24955 0.12814 2.45076 -2.39743 -0.00041 -0.00217 -1.82087 0.20673 0 0 0 0 0 -0.00516 0.01026 0.30733 0 -0.28917 0 0.18072 0.00179 0.36751 -2.23081
VAL_1226 -7.56206 1.11795 3.12358 -0.3032 0.26569 0.06564 2.67164 -2.59829 -0.02124 -0.10103 -1.63642 -0.21264 0 0 0 0 0 0.06117 0.00105 0.21835 0 -0.39327 0 1.9342 -0.19493 0.77133 -2.79247
GLY_1227 -4.97738 0.44741 3.90658 -5e-05 0 0 2.00831 -2.35326 -0.00908 -0.04629 -2.0507 -0.44291 0 0 0 0 0 -0.0996 0 0 0 0.20567 0 0.83697 0.6185 0.65366 -1.30216
LEU_1228 -9.02636 1.38131 4.60378 -0.49691 0.20739 0.10336 2.54069 -3.22427 -0.0134 -0.07633 -2.16544 0.30986 0 0 0 0 0 0.05636 0.028 0.88193 0 -0.17981 0 0.18072 0.71442 0.71975 -3.45496
SER_1229 -5.8997 0.19379 5.21159 -0.02891 0 0.06668 2.87884 -2.78598 -0.0004 -0.00202 -2.15813 -0.63578 0 0 0 0 0 0.01863 0.00248 0.61208 0 0.36101 0.63265 -0.77834 0.26704 0.67336 -1.37111
VAL_1230 -7.72226 0.79932 3.03914 -0.30922 0.21362 0.06913 2.47517 -2.7892 -0 -0 -2.64608 -0.20716 0 0 0 0 0 -0.01895 0.06033 0.13702 0 -0.39922 0 1.9342 0.1803 0.37189 -4.81198
SER_1231 -4.7616 0.16437 5.27939 -0.02893 0 0.06785 2.67295 -2.54277 -0.04696 -0.41989 -2.43735 -0.55631 0 0 0 0 0 0.02627 0.003 0.81648 0 0.32123 0.70751 -0.77834 0.04367 0.378 -1.09142
TYR_1232 -11.2118 1.7381 4.8188 -0.50656 0.16469 0.20737 3.88574 -3.57864 -0.01013 -0.06667 -2.57806 -0.30684 0 0 0 0 0 -0.03483 0.04126 0 3.23701 -0.06597 0.00074 1.2797 -0.06333 0.54541 -2.50398
SER_1233 -7.63276 1.07183 6.53391 -0.03845 0.00029 0.04864 3.42011 -3.57824 -0.04705 -0.34041 -2.6749 -0.75214 0 0 0 0 0 -0.01381 0.20912 0.33121 0 0.12782 2.02139 -0.77834 -0.35789 0.70612 -1.74356
LEU_1234 -6.90528 0.59217 4.70116 -0.63304 0.23465 0.20994 2.62606 -2.8234 -0 -0 -1.6372 0.05993 0 0 0 0 0 0.13797 0.03532 0.8906 0 -0.23965 0 0.18072 -0.32731 0.5961 -2.30123
GLN_1235 -7.04939 0.3716 6.90656 -0.76978 0.2943 0.87133 3.06303 -3.4376 -0.00647 -0.07545 -3.12979 -0.4564 0 0 0 -0.1593 0 0.32267 0.10185 0 2.71762 -0.21747 0 -0.18838 -0.26864 0.6775 -0.43221
VAL_1236 -8.90692 1.29801 4.09645 -0.31465 0.32701 0.07211 3.43438 -3.23766 -0.01235 -0.07466 -2.4759 -0.06539 0 0 0 0 0 -0.04239 0.08171 0.0418 0 -0.27436 0 1.9342 -0.20896 0.79334 -3.53423
THR_1237 -6.42632 0.3531 5.91333 -0.19845 0.1088 0.07217 3.16771 -3.12279 -0.00981 -0.12453 -2.92448 -0.05409 0 0 0 0 0 -0.01519 0.00738 0.0645 0 0.0394 2.2787 -1.0874 0.1226 0.60129 -1.23408
PHE_1238 -6.92815 0.35835 4.017 -0.61805 0.03441 0.29564 2.33212 -2.63909 -0 -0 -1.79123 0.03378 0 0 0 0 0 -0.03209 0.00727 0 2.7924 -0.12736 0 1.0402 0.14013 0.24764 -0.83703
ALA_1239 -5.87632 0.34484 4.22824 -0.02205 0 0 3.05587 -2.85125 -0 -0 -3.07754 -0.35101 0 0 0 0 0 0.0135 0 0 0 -0.23895 0 1.8394 -0.21148 0.22521 -2.92153
LEU_1240 -8.64722 1.27523 3.79343 -0.50536 0.25267 0.12391 2.89073 -2.92066 -0 -0 -2.68469 0.23645 0 0 0 0 0 0.06257 0.04467 0.34647 0 -0.28513 0 0.18072 -0.36519 0.57869 -5.62272
ASN_1241 -7.64375 0.62996 7.77114 -0.23516 0.0165 0.3273 3.51116 -3.82899 -0.01331 -0.10876 -2.83005 -0.29504 0 0 0 0 0 0.22777 0.15067 0 3.03126 0.34251 0 -0.93687 -0.098 0.70464 0.72298
TRP_1242 -8.45368 0.53727 6.4691 -0.9983 0.04989 0.28605 3.35806 -3.31404 -0 -0 -2.94369 -0.51461 0 0 0 0 0 0.01072 0.55085 0 1.90493 -0.00745 0 1.6906 -0.01601 0.43584 -0.95448
MET_1243 -10.3285 0.98786 5.97053 -0.53333 0.22125 0.05188 3.19297 -3.20969 -0 -0 -2.75285 -0.13999 0 0 0 0 0 -0.01461 0.17387 2.01152 0 0.08514 0 0.60916 0.13689 0.30303 -3.23487
ILE_1244 -8.57171 0.65023 3.74578 -0.5023 0.26941 0.10426 2.25605 -2.76874 -0 -0 -2.19859 -0.09033 0 0 0 0 0 0.00856 0.01848 0.56921 0 -0.45184 0 0.73287 0.20183 0.71119 -5.31565
ARG_1245 -7.20915 0.26929 7.49917 -0.75327 0.12957 0.48246 3.15951 -3.6135 -0.01365 -0.12319 -2.30393 0.33536 0 0 0 0 0 -0.02861 0.0773 1.44109 0 -0.10362 0 -1.2888 -0.21177 0.74199 -1.51376
MET_1246 -10.2855 0.91001 6.49638 -0.76475 0.33776 0.36149 3.52641 -3.25091 -0 -0 -2.88942 -0.15775 0 0 0 0 0 0.21231 0.02618 2.48435 0 -0.0464 0 0.60916 -0.27894 0.59854 -2.11113
MET_1247 -7.50846 0.81534 5.20695 -0.33937 0.07703 0.09072 2.80617 -2.888 -0 -0 -2.26876 -0.0408 0 0 0 0 0 0.03786 0.02833 1.75619 0 0.02529 0 0.60916 -0.0725 0.61954 -1.0453
SER_1248 -3.97193 0.23887 5.42845 -0.02737 0 0.06438 2.37284 -2.51737 -0.02374 -0.35383 -1.89014 -0.58624 0 0 0 0 0 0.00558 0.0056 0.63461 0 0.34393 0.60043 -0.77834 0.16954 0.28186 -0.00286
ASP_1249 -5.82281 0.2287 6.48552 -0.11024 0.01178 0.33844 3.07722 -3.16026 -0.00866 -0.13216 -2.53469 -0.31209 0 0 0 0 0 -0.01985 0.02926 0 1.69679 0.16458 0 -2.3716 0.00452 0.22292 -2.21264
LEU_1250 -8.19625 0.86045 4.51455 -0.68852 0.22452 0.2677 2.99464 -2.99688 -0 -0 -3.07357 0.08319 0 0 0 0 0 0.03339 0.07956 0.85713 0 -0.22685 0 0.18072 -0.22332 0.4865 -4.82305
GLU_1251 -5.82494 0.6673 6.52428 -0.20849 0.02382 0.27896 3.10644 -3.11862 -0.0018 -0.03221 -3.23735 -0.56127 0 0 0 -0.72115 0 -0.00503 0.04341 0 3.01515 -0.21142 0 -2.7348 -0.30692 0.516 -2.78866
SER_1252 -3.56336 0.10273 4.38475 -0.02398 0 0.02167 1.59492 -2.06214 -0.00724 -0.11639 -1.44547 -0.26925 0 0 0 0 0 -0.04526 0.01257 0.4892 0 0.29834 0.97598 -0.77834 -0.28261 0.35102 -0.36287
ASN_1253 -7.00793 0.81723 5.03523 -0.18671 0.02529 0.27514 3.06314 -3.0856 -0.00326 -0.01264 -2.5066 -0.26298 0 0 0 0 0 -0.03953 0.01367 0 1.64512 0.20303 0 -0.93687 0.07878 0.37353 -2.51195
ILE_1254 -9.63625 1.92571 3.634 -0.65516 0.39159 0.21289 3.51956 -3.1991 -0 -0 -3.2547 0.25529 0 0 0 0 0 0.15067 0.51722 0.93766 0 0.26113 0 0.73287 -0.02924 0.71948 -3.51637
VAL_1255 -6.33214 0.84161 5.29277 -0.32925 0.53246 0.07657 2.79804 -3.00859 -0 -0 -2.11686 -0.61067 0 0 0 0 0 0.0161 0.00328 1.47881 0 0.47533 0 1.9342 -0.16144 0.93306 1.8233
ALA_1256 -6.40531 0.88274 4.27471 -0.02303 0 0 2.96668 -2.99628 -0 -0 -2.39243 -0.37767 0 0 0 0 0 -0.01315 0 0 0 -0.33967 0 1.8394 -0.36604 0.51659 -2.43346
VAL_1257 -8.52012 1.17825 3.70722 -0.30745 0.23099 0.06996 3.71095 -3.03042 -0.00827 -0.03532 -2.23176 -0.12114 0 0 0 0 0 -0.06399 0.00605 0.15165 0 -0.33277 0 1.9342 -0.39103 0.4478 -3.6052
GLU_1258 -6.41402 0.60695 5.76594 -0.33854 0.07522 0.40452 2.80331 -2.87796 -0.00771 -0.0668 -1.23391 -0.6227 0 0 0 0 0 0.02387 0.01772 0 3.15521 -0.0741 0 -2.7348 -0.16195 0.51208 -1.16766
ARG_1259 -7.29297 0.65442 8.17331 -0.75081 0.1121 0.47909 3.55745 -3.78786 -0 -0 -4.87207 0.33577 0 0 0 -1.21911 0 0.13226 0.10764 1.44516 0 -0.0676 0 -1.2888 -0.29158 0.6024 -3.9712
VAL_1260 -7.85467 0.54008 4.26173 -0.30999 0.16282 0.07063 3.17357 -3.00385 -0 -0 -2.44849 -0.12295 0 0 0 0 0 -0.02658 0.13621 0.06161 0 -0.24674 0 1.9342 -0.21398 0.59574 -3.29065
LYS_1261 -6.69713 0.45071 8.26623 -0.40288 0.04042 0.19436 2.95656 -3.44125 -0.0283 -0.14753 -3.06921 -0.06111 0 0 0 0 0 -0.01805 0.08088 1.96408 0 0.00897 0 -1.5107 -0.1686 0.50951 -1.07302
GLU_1262 -4.80259 0.22384 6.24079 -0.43789 0.04602 0.84402 2.57237 -2.68427 -0.00771 -0.0668 -3.34854 -0.48607 0 0 0 -0.56092 0 0.07209 0.01954 0 3.49349 -0.34537 0 -2.7348 -0.48642 0.47719 -1.97203
TYR_1263 -8.60574 1.23146 4.5402 -0.65001 0.05928 0.34041 2.68205 -2.88073 -0.0004 -0.00613 -1.92167 -0.18736 0 0 0 0 0 0.04002 0.07841 0 2.22386 0.0027 0.01913 1.2797 -0.32078 0.55004 -1.52557
SER_1264 -5.29976 0.28093 5.4125 -0.025 0.00015 0.02396 3.09803 -2.69115 -0.01133 -0.09856 -1.46755 -0.37363 0 0 -0.74861 0 0 0.0062 0.00581 1.05461 0 0.03464 0.60781 -0.77834 -0.28705 0.61616 -0.64017
LYS_1265 -4.33254 0.34995 5.8045 -0.49041 0.21801 0.29341 2.27662 -2.31194 -0 -0 -3.64741 -0.02508 0 0 0 -0.56092 0 -0.07234 0.1406 2.52595 0 0.02515 0 -1.5107 -0.42669 0.56993 -1.17393
THR_1266 -5.05292 0.47515 3.70424 -0.23672 0.31171 0.10088 2.08928 -2.1248 -0.00992 -0.11812 -0.98217 -1.16945 0 0 0 0 0 -0.09825 0.01747 1.95979 0 0.08212 2.29489 -1.0874 -0.23793 0.46823 0.38608
GLU_1267 -2.40525 0.27587 2.53702 -0.2768 0.03634 0.34255 0.99317 -1.1581 -0 -0 -0.40553 -0.24789 0 0 0 0 0 -0.05584 0.00706 0 2.79402 -0.02725 0 -2.7348 -0.45309 0.21958 -0.55896
THR_1268 -4.21966 0.32297 2.28534 -0.11307 0.04938 0.07208 0.94644 -1.36097 -0 -0 -0.64304 -0.61279 0 0 0 0 0 -0.01696 0.02844 0.04047 0 -0.34143 2.28291 -1.0874 -0.51259 0.24481 -2.63507
GLU_1269 -6.27324 0.40576 7.94723 -0.28889 0.05589 0.32352 3.50271 -3.10648 -0.0111 -0.07296 -5.26933 -0.13556 0 0 0 -2.49279 0 0.0058 0.07736 0 2.54131 0.39649 0 -2.7348 0.24522 0.38339 -4.50045
ALA_1270 -2.95485 0.64639 1.806 -0.02233 0 0 0.76082 -1.21679 -0 -0 0.26794 -0.14456 0 0 0 0 0 0.02122 0 0 0 -0.20179 0 1.8394 0.18957 0.93152 1.92253
PRO_1271 -2.67312 0.3659 2.17228 -0.11587 0.00411 0.08545 1.0825 -1.13 -0.00101 -0.01402 -1.09198 0.25947 0 0 0 0 0 -0.11179 0.04505 0.08847 0 -1.04152 0 -2.4119 -0.49148 0.90706 -4.07241
TRP_1272 -10.3787 0.98212 6.17899 -0.62363 0.17382 0.31672 2.77502 -3.55584 -0.01592 -0.14288 -2.20873 -0.3717 0 0 0 -0.69143 0 -0.03205 0.06718 0 2.78497 0.05006 0 1.6906 -0.35592 0.60166 -2.75562
VAL_1273 -3.55474 0.33597 2.3285 -0.31005 0.19577 0.06717 0.32251 -1.44657 -0 -0 -1.10522 -0.55268 0 0 0 0 0 -0.01856 0.00062 0.25156 0 -0.32955 0 1.9342 -0.34583 0.47884 -1.74806
VAL_1274 -4.59327 0.46677 2.73035 -0.28886 0.12986 0.05302 1.80437 -1.88763 -5e-05 -0.00019 -1.96001 -0.22789 0 0 -0.65173 0 0 -0.01821 0.01232 0.04225 0 -0.45372 0 1.9342 -0.32214 0.29198 -2.93859
GLU_1275 -2.48669 0.28157 2.61717 -0.49329 0.25965 1.58792 1.13071 -1.18501 -0 -0 -0.96488 -2.58885 0 0 0 0 0 -0.04638 0.02489 0 4.50284 -0.04916 0 -2.7348 -0.41442 0.39397 -0.16477
GLY_1276 -1.65424 0.16467 1.85086 -5e-05 0 0 0.59941 -0.87576 -0 -0 0.72495 -0.42063 0 0 0 0 0 -0.05219 0 0 0 0.20008 0 0.83697 -0.26516 0.22002 1.32893
SER_1277 -1.60526 0.2811 1.78241 -0.03039 0.00062 0.05061 0.54704 -0.77551 -0 -0 0.19092 -1.0584 0 0 0 0 0 -0.03938 0.00143 0.20654 0 -0.29287 0.61555 -0.77834 -0.28198 0.15997 -1.02593
ARG_1278 -3.08919 0.61159 3.42433 -0.57546 0.09136 0.35819 0.96088 -1.41974 -0 -0 -0.71464 0.25168 0 0 0 0 0 0.04515 0.14862 1.93407 0 -0.00172 0 -1.2888 5.34655 1.52306 7.60592
PRO_1279 -4.39834 0.88897 2.36099 -0.22265 0.03227 0.16357 0.68572 -1.02494 -0 -0 0.29166 -0.13941 0 0 0 0 0 0.67278 0.02214 0.24526 0 -0.54499 0 -2.4119 5.65811 2.24524 4.52448
PRO_1280 -4.55154 0.43541 3.02874 -0.13683 0 0.10062 0.72586 -1.33689 -0 -0 -0.80903 0.20083 0 0 0 0 0 -0.01802 0.02557 0.34985 0 -1.12752 0 -2.4119 -0.26279 1.14153 -4.64612
GLU_1281 -1.67579 0.30518 2.27556 -0.45679 0.26658 1.45846 0.70888 -1.03603 -0.0273 -0.12228 -0.75945 -3.02316 0 0 0 0 0 0.36326 0.02172 0 3.96456 -0.02622 0 -2.7348 -0.16679 0.45245 -0.21193
GLY_1282 -2.6155 0.24819 2.28122 -0.00016 0 0 0.61888 -1.09976 -0.0273 -0.12228 0.12124 -0.45596 0 0 0 0 0 0.58954 0 0 0 0.4806 0 0.83697 0.84037 0.55427 2.25032
TRP_1283 -11.0518 2.45664 3.169 -1.27807 0.05377 0.65389 1.9568 -2.17479 -0 -0 -1.28333 -0.45206 0 0 0 0 0 0.1756 0.19618 0 2.13317 -0.33964 0 1.6906 6.75347 2.07096 4.7304
PRO_1284 -6.98145 0.99341 4.30523 -0.20218 0.16116 0.14401 2.18422 -1.80981 -0.00818 -0.05089 -1.46388 -0.23691 0 0 -0.55978 0 0 0.07787 0.22493 0.05424 0 -0.32158 0 -2.4119 11.8543 3.22633 9.17914
PRO_1285 -5.22383 0.87129 4.09975 -0.08799 0.00087 0.05397 1.61633 -1.50081 -0 -0 -1.39633 0.65771 0 0 -0.48425 0 0 -0.21103 0.01521 0.72265 0 -0.7123 0 -2.4119 5.89123 2.11817 4.01872
ARG_1286 -4.80333 0.44905 5.56465 -0.88267 0.15669 0.67261 2.39051 -2.3806 -0 -0 -2.58626 -0.125 0 0 -1.33882 0 0 0.14948 0.00305 1.63241 0 -0.26096 0 -1.2888 0.86664 0.92169 -0.85967
GLY_1287 -4.69903 0.28707 4.1536 -5e-05 0 0 2.11327 -2.19236 -0.01203 -0.08934 -2.35058 -0.36645 0 0 -1.52977 0 0 -0.16298 0 0 0 -1.39737 0 0.83697 0.4864 0.68173 -4.24093
GLU_1288 -5.92154 0.4091 6.66248 -0.28652 0.0347 0.3656 3.66076 -3.06162 -0.03454 -0.20334 -4.57903 -0.30175 0 0 -0.77351 -1.09219 0 -0.05813 0.00361 0 2.81068 0.0307 0 -2.7348 -0.58195 0.60325 -5.04801
VAL_1289 -6.28119 0.69956 1.85465 -0.36752 0.20133 0.09002 2.60125 -2.00263 -0 -0 -2.71333 -0.16734 0 0 0 0 0 -0.07749 0.02246 0.89564 0 -0.79793 0 1.9342 -0.41805 0.70132 -3.82507
GLU_1290 -5.53762 0.49508 5.6053 -0.29898 0.06947 0.36366 3.38289 -2.59305 -0.01831 -0.07084 -4.26289 -0.28358 0 0 0 -1.0162 0 0.13581 0.02636 0 3.16072 0.07691 0 -2.7348 -0.10897 0.6496 -2.95944
PHE_1291 -9.27955 0.71924 2.31291 -0.49518 0.11186 0.21947 2.56671 -2.11805 -0.01858 -0.15579 -2.15327 -0.20551 0 0 0 0 0 -0.057 0.15268 0 2.98297 -0.14399 0 1.0402 0.10702 0.51617 -3.89769
ARG_1292 -4.55289 0.3013 5.844 -0.65984 0.09586 0.43636 2.83242 -2.52778 -0 -0 -3.87674 0.32533 0 0 0 -1.0162 0 -0.055 0.255 2.15547 0 0.04283 0 -1.2888 0.3724 0.55498 -0.76127
ASN_1293 -3.9901 0.17111 3.8497 -0.19255 0.02418 0.32721 1.44235 -1.91052 -0.00265 -0.00915 -0.61625 -1.04229 0 0 0 0 0 0.42493 0.03872 0 1.86011 -1.03919 0 -0.93687 -0.07299 0.33599 -1.33826
TYR_1294 -12.252 1.08464 6.10399 -0.92193 0.10567 0.15971 3.24544 -4.11975 -0 -0 -2.66743 -0.37471 0 0 0 0 0 -0.01615 0.04369 0 2.42273 -0.07541 0.00691 1.2797 -0.59544 0.57143 -5.99895
SER_1295 -6.94519 0.67618 5.97082 -0.02498 2e-05 0.02183 3.25457 -3.13588 -0.00046 -0.00274 -2.69373 0.24964 0 0 -0.89447 0 0 0.06939 0.0764 0.71384 0 -0.10812 0.60888 -0.77834 -0.15476 0.73301 -2.36408
VAL_1296 -9.13575 1.8997 2.87197 -0.35655 0.43442 0.08366 3.40959 -2.77098 -0.00444 -0.06339 -3.18448 -0.21982 0 0 0 0 0 0.08643 0.80296 0.95034 0 -0.20611 0 1.9342 -0.10033 0.7912 -2.77738
ARG_1297 -8.77948 0.52605 6.73125 -0.59535 0.09215 0.3806 2.75503 -3.18195 -0.00726 -0.04224 -3.48564 0.2628 0 0 0 -0.92073 0 0.01674 0.37741 2.45085 0 -0.23974 0 -1.2888 -0.23354 0.75281 -4.42903
TYR_1298 -3.84176 0.64717 0.18444 -0.54604 0.01198 0.2456 0.23117 -0.70287 -0.00799 -0.16966 0.02035 -0.26963 0 0 0 0 0 -0.02463 0.01231 0 2.22157 -0.00596 0.00267 1.2797 -0.19039 0.34126 -0.56071
ARG_1299 -6.56901 0.58702 6.28213 -0.86657 0.3152 0.69777 1.67288 -2.75632 -0.00544 -0.02335 -1.7902 -0.07976 0 0 -0.54085 0 0 0.44794 0.0561 2.29591 0 -0.07858 0 -1.2888 0.16545 1.00478 -0.47369
PRO_1300 -3.70884 0.39768 2.95826 -0.13185 0.00319 0.09699 1.06503 -1.14369 -0 -0 -0.88316 0.19341 0 0 -0.54085 0 0 -0.09297 0.05128 0.13952 0 -0.93609 0 -2.4119 -0.15109 1.11328 -3.98179
GLY_1301 -2.13547 0.18618 2.34189 -7e-05 0 0 0.43279 -1.14244 -0.00728 -0.07124 -0.60695 -0.38797 0 0 0 0 0 -0.16675 0 0 0 -1.51402 0 0.83697 -0.74573 0.32853 -2.65155
LEU_1302 -5.24977 0.54005 4.21019 -0.4874 0.16955 0.075 1.81552 -2.06148 -0.00544 -0.02335 -0.58255 0.29388 0 0 0 0 0 0.00079 0.09304 1.24423 0 -0.37786 0 0.18072 -0.51812 0.25642 -0.42657
ASP_1303 -1.90814 0.17633 2.15055 -0.10736 0.00668 0.30364 0.80161 -1.01507 -0.00444 -0.06339 -0.32138 -0.31497 0 0 0 0 0 -0.01975 0 0 1.83644 0.0214 0 -2.3716 -0.33668 0.24338 -0.92276
LEU_1304 -4.93677 0.28244 1.75123 -0.46716 0.21546 0.0758 0.54223 -1.41834 -0 -0 -0.03732 0.35905 0 0 0 0 0 -0.04215 0.0273 0.48772 0 0.00436 0 0.18072 -0.43559 0.31397 -3.09705
VAL_1305 -5.44397 0.78569 1.81672 -0.29459 0.19196 0.06467 1.61493 -1.70088 -0.00744 -0.02736 -0.42814 -0.26265 0 0 0 0 0 0.0987 0.0906 0.19323 0 -0.44463 0 1.9342 -0.19359 0.55718 -1.45536
LEU_1306 -10.2002 1.251 2.45079 -0.46558 0.12322 0.09244 3.2083 -2.63532 -0.00744 -0.02736 -1.44704 0.00576 0 0 0 0 0 -0.00632 0.07387 0.6662 0 -0.10501 0 0.18072 -0.01035 0.74117 -6.11117
ARG_1307 -5.6201 0.48758 4.72267 -0.57626 0.11712 0.3314 2.07947 -2.32291 -0.0013 -0.00468 -2.99405 0.46607 0 0 0 -0.44867 0 0.19585 0.18034 2.19196 0 -0.17818 0 -1.2888 -0.07126 0.86456 -1.8692
ASP_1308 -4.5012 0.14215 6.02821 -0.12082 0.04212 0.37626 2.44418 -2.58616 -0.00176 -0.00742 -4.87859 -0.9128 0 0 -0.89447 -1.228 0 -0.06594 0.00568 0 2.48216 -0.59376 0 -2.3716 -0.23424 0.63007 -6.24592
LEU_1309 -8.76931 0.63169 3.78326 -0.52847 0.28562 0.11022 2.78021 -2.82773 -0 -0 -2.91988 0.2299 0 0 0 0 0 -0.01782 0.13209 3.00612 0 -0.14602 0 0.18072 -0.50448 0.4204 -4.15345
SER_1310 -2.4545 0.33771 2.10166 -0.03238 0.00396 0.05786 0.91804 -1.12482 -0.01593 -0.14664 0.07039 -0.82465 0 0 0 0 0 -0.02964 0.00012 0.20753 0 0.07316 0.60011 -0.77834 0.09413 0.4786 -0.46363
LEU_1311 -6.89977 1.14664 1.80621 -0.47318 0.24503 0.09668 2.51317 -1.73511 -0 -0 -1.72281 -0.00058 0 0 0 0 0 0.01187 0.04503 0.91045 0 -0.00294 0 0.18072 0.59317 0.4763 -2.80911
HIS_1312 -3.1735 0.14751 2.7207 -0.5573 0.08317 0.43783 1.08004 -1.36435 -0.00439 -0.01661 -1.41583 -0.45014 0 0 0 -1.09219 0 -0.06631 0.01041 0 2.5433 -0.47206 0 -0.45461 0.56163 0.31545 -1.16726
VAL_1313 -6.41671 0.86004 2.77998 -0.28092 0.20873 0.06161 2.45648 -2.25707 -0 -0 -2.63149 -0.34989 0 0 0 0 0 -0.03614 0.00057 0.18336 0 -0.71265 0 1.9342 0.15196 0.25868 -3.78927
HIS_D_1314 -4.40066 0.3543 5.42145 -0.45624 0.01882 0.30898 3.02819 -2.46943 -0.00439 -0.01661 -3.68748 -0.21119 0 0 -1.32058 0 0 -0.02005 0.09942 0 1.64237 -0.07272 0 -0.45461 -0.43626 0.4573 -2.21942
GLY_1315 -3.75601 0.33667 3.56181 -0.00023 0 0 1.23346 -1.86631 -0 -0 -1.44192 -0.26256 0 0 -0.89841 0 0 -0.11195 0 0 0 0.88697 0 0.83697 -0.14842 0.3719 -1.25803
GLY_1316 -3.24455 0.1527 3.84636 -5e-05 0 0 1.23941 -1.96024 -0 -0 -1.24902 -0.38747 0 0 -0.69837 0 0 -0.17263 0 0 0 -1.45605 0 0.83697 -0.4353 0.20138 -3.32684
GLU_1317 -7.0982 0.59806 7.67247 -0.27283 0.04419 0.31311 3.65398 -3.43349 -0.01185 -0.05482 -4.1739 -0.21128 0 0 -0.42217 0 0 -0.02071 0.00111 0 3.15711 -0.02078 0 -2.7348 -0.69712 0.24661 -3.46531
LYS_1318 -7.81698 0.79955 8.5824 -0.61022 0.17331 0.57328 4.53641 -3.68956 -0.06148 -0.21664 -5.97003 0.122 0 0 -0.70454 0 0 -0.08926 0.08854 2.68615 0 0.2888 0 -1.5107 -0.08567 0.41136 -2.49329
VAL_1319 -7.97108 1.12388 3.37529 -0.2764 0.22631 0.05683 2.75868 -2.76335 -0.0039 -0.03106 -2.92957 -0.22885 0 0 0 0 0 -0.06755 0.00354 0.278 0 -0.79265 0 1.9342 -0.15165 0.48667 -4.97265
GLY_1320 -5.55845 0.63008 3.47038 -0.00047 0 0 2.68779 -2.33671 -0.0126 -0.05117 -2.89449 -0.25703 0 0 0 0 0 -0.03167 0 0 0 0.41239 0 0.83697 0.17537 0.32383 -2.6058
ILE_1321 -9.0992 0.96015 3.08218 -0.45368 0.27513 0.09954 2.59147 -2.59543 -0.00018 -0.0007 -1.9862 -0.11267 0 0 0 0 0 -0.06985 0.05276 0.27161 0 -0.59405 0 0.73287 0.27592 0.33704 -6.23328
VAL_1322 -6.64729 0.89496 1.4699 -0.32018 0.09231 0.07003 2.00994 -1.78211 -0 -0 -1.8255 0.04437 0 0 0 0 0 -0.02941 0.01325 1.04852 0 -0.26629 0 1.9342 -0.28894 0.58353 -2.99871
GLY_1323 -3.48572 0.49487 2.6049 -0.00204 0 0 1.21796 -1.45746 -0 -0 -2.03146 -0.37549 0 0 -0.5444 0 0 -0.12543 0 0 0 -1.49725 0 0.83697 0.11908 0.41026 -3.83518
ARG_1324 -5.15948 0.26208 5.83581 -0.443 0.06203 0.22278 1.80709 -2.52355 -0.04418 -0.24982 -4.21258 0.4285 0 0 0 -0.35179 0 -0.00547 0.05419 2.02351 0 -0.04609 0 -1.2888 0.22705 0.22169 -3.18004
THR_1325 -2.14571 0.15022 2.99458 -0.17032 0.07355 0.05984 1.43708 -1.27656 -0.00882 -0.05362 -2.05066 0.29776 0 0 -0.71861 -0.46321 0 -0.10582 0.00074 0.05639 0 0.04271 2.30858 -1.0874 -0.19601 0.26997 -0.58532
GLY_1326 -1.14527 0.14949 1.34793 -7e-05 0 0 0.46066 -0.72469 -0 -0 0.60393 -0.37708 0 0 0 0 0 -0.17534 0 0 0 -1.5187 0 0.83697 -0.53628 0.18757 -0.89089
ALA_1327 -4.59899 0.29455 2.36184 -0.02338 0 0 2.25283 -2.007 -0 -0 -1.37966 -0.36411 0 0 0 0 0 -0.07989 0 0 0 -0.32648 0 1.8394 -0.76973 0.25964 -2.54097
GLY_1328 -3.5951 0.75175 3.07723 -6e-05 0 0 1.66494 -1.81695 -0.01149 -0.09475 -0.96469 -0.33625 0 0 0 0 0 -0.04075 0 0 0 -1.53562 0 0.83697 -0.15972 0.28184 -1.94266
LYS_1329 -8.2295 1.04218 7.21542 -0.50921 0.21125 0.27878 3.17153 -3.49524 -0 -0 -3.04276 0.25501 0 0 -0.5444 0 0 -0.03346 0.42108 2.50493 0 -0.00313 0 -1.5107 0.09824 0.4761 -1.69389
SER_1330 -4.04344 0.44211 4.45462 -0.02923 0.00017 0.0475 1.61544 -2.19354 -0.00491 -0.1102 -1.33311 -1.06599 0 0 0 0 0 -0.053 0.02031 0.19329 0 -0.2352 0.60811 -0.77834 -0.45183 0.46876 -2.44849
SER_1331 -7.08649 1.3389 5.6966 -0.02532 0 0.05725 3.77124 -3.0373 -0.00711 -0.05722 -2.81639 -0.62156 0 0 0 0 0 -0.02822 0.08361 0.77204 0 0.32972 0.61333 -0.77834 -0.10003 0.52249 -1.37279
MET_1332 -8.77778 0.69854 3.03569 -0.29445 0.02602 0.07133 2.16085 -2.31426 -0 -0 -1.51298 -0.04443 0 0 0 0 0 -0.01773 0.05094 1.73132 0 0.01551 0 0.60916 0.29121 0.66655 -3.6045
THR_1333 -6.11189 1.09864 4.13798 -0.12581 0.06812 0.05214 2.03213 -2.5195 -0 -0 -0.97138 -0.78683 0 0 0 0 0 0.41525 0.21653 0.23216 0 0.06799 2.32584 -1.0874 -0.07197 0.73098 -0.29702
LEU_1334 -8.02686 0.70536 5.25446 -0.46751 0.16341 0.11141 3.2295 -2.97691 -0 -0 -2.89253 0.15692 0 0 0 0 0 -0.03039 0.04946 0.26206 0 -0.27316 0 0.18072 -0.20791 0.77076 -3.99122
CYS_1335 -7.64838 1.30455 4.18194 -0.05308 0 0.0173 2.65196 -2.39694 -0 -0 -3.48115 0.07694 0 0 0 0 0 -0.05028 0.03281 0.28134 0 0.27122 0 3.6196 -0.01359 0.65668 -0.54909
LEU_1336 -6.78343 0.76815 0.86087 -0.64468 0.21243 0.24601 1.51933 -1.74194 -0.00711 -0.05722 -0.53503 0.01279 0 0 0 0 0 -0.08841 0.59851 1.1682 0 -0.17738 0 0.18072 -0.00319 0.80987 -3.66152
PHE_1337 -11.8518 1.62962 2.94105 -0.59248 0.11264 0.30718 2.76682 -2.86024 -0.01154 -0.05325 -2.2293 -0.09365 0 0 -0.43892 0 0 -0.01232 0.20726 0 2.62055 -0.19239 0 1.0402 -0.35715 0.78775 -6.27994
ARG_1338 -7.97011 0.63563 6.52221 -0.63241 0.10985 0.45382 2.79686 -3.40546 -0.00109 -0.01524 -2.99168 -0.06515 0 0 -0.66131 0 0 0.04298 0.14687 2.21913 0 -0.16527 0 -1.2888 -0.42664 0.6745 -4.02132
ILE_1339 -6.51941 0.55486 2.46762 -0.64474 0.38613 0.14422 0.85138 -1.67132 -0.01154 -0.05325 0.12315 0.10786 0 0 0 0 0 -0.02786 0.00316 0.78603 0 -0.40387 0 0.73287 -0.14284 0.78546 -2.5321
LEU_1340 -6.57561 0.6637 0.93936 -0.47759 0.24046 0.08944 0.88705 -1.45563 -0 -0 -0.47001 0.31054 0 0 0 0 0 0.10178 0.07897 0.38945 0 -0.25262 0 0.18072 -0.02549 0.69769 -4.67781
GLU_1341 -5.26701 0.51786 6.62991 -0.33959 0.0895 0.45857 3.64783 -2.84682 -0 -0 -5.43998 -0.39323 0 0 0 -0.92073 0 -0.04305 0.02923 0 2.88503 0.09037 0 -2.7348 -0.06511 0.49802 -3.204
ALA_1342 -2.48673 0.15399 1.46692 -0.03037 0.01177 0 0.51841 -1.03687 -0 -0 0.33571 -0.49502 0 0 0 0 0 -0.01922 0 0 0 -0.07889 0 1.8394 0.15164 0.46758 0.79833
ALA_1343 -3.25398 0.20718 1.78772 -0.02291 0 0 1.05891 -1.33412 -0.00726 -0.04224 -0.60684 -0.37538 0 0 0 0 0 -0.04315 0 0 0 -0.39419 0 1.8394 -0.12856 0.30305 -1.01237
LYS_1344 -4.96111 0.59837 6.32124 -0.33695 0.03853 0.1436 3.50054 -2.73242 -0 -0 -4.27778 0.03926 0 0 0 -0.77933 0 0.15536 0.13603 2.1887 0 -0.01468 0 -1.5107 -0.24155 0.35798 -1.3749
GLY_1345 -2.48326 0.30616 1.65214 -0.00024 0 0 0.3684 -0.96387 -0 -0 -0.63709 -0.19236 0 0 0 0 0 -0.05836 0 0 0 -1.50541 0 0.83697 0.05917 0.33908 -2.27868
GLU_1346 -4.89922 0.18846 5.93665 -0.19676 0.02722 0.28588 2.99589 -2.51394 -0 -0 -4.3915 -0.5861 0 0 0 -1.11429 0 0.43577 0.08276 0 3.1237 -0.05476 0 -2.7348 -0.03699 0.31418 -3.13786
ILE_1347 -7.94524 0.85614 0.85079 -0.45959 0.34531 0.09571 1.6723 -1.88292 -0.01591 -0.10548 -1.89456 0.01057 0 0 0 0 0 -0.07205 0.00347 0.34857 0 -0.76647 0 0.73287 -0.22308 0.57654 -7.87302
ARG_1348 -7.26811 0.7011 6.72574 -0.4376 0.04582 0.22389 3.54059 -3.20147 -0.00187 -0.00666 -4.65054 0.11487 0 0 0 -1.11429 0 0.02899 0.2389 2.40131 0 -0.11392 0 -1.2888 -0.28835 0.65443 -3.69596
ILE_1349 -8.21278 1.47715 2.68494 -0.63786 0.45704 0.13283 2.23886 -2.52252 -0 -0 -2.40185 0.1539 0 0 0 0 0 -0.02829 0.08906 1.10989 0 -0.69552 0 0.73287 -0.25489 0.60751 -5.06967
ASP_1350 -5.98557 0.40417 8.63538 -0.12031 0.03451 0.37392 4.91639 -3.52407 -0.0181 -0.13916 -8.02785 -0.86872 0 0 -2.64924 0 0 -0.05903 0.02849 0 2.46936 -0.58088 0 -2.3716 -0.38529 0.42475 -7.44285
GLY_1351 -2.13168 0.23287 1.94575 -6e-05 0 0 0.16385 -1.07099 -0.00473 -0.0137 -0.21373 -0.36813 0 0 0 0 0 -0.15959 0 0 0 -1.50095 0 0.83697 -0.67872 0.38393 -2.5789
LEU_1352 -6.40905 0.38039 4.69636 -0.60557 0.27556 0.12092 2.85253 -2.53392 -0 -0 -2.52828 0.24691 0 0 0 0 0 -0.03463 0.13051 2.62689 0 -0.37153 0 0.18072 -0.51505 0.62576 -0.86147
ASN_1353 -6.56904 0.67804 6.46186 -0.25554 0.07536 0.42952 2.68006 -3.16199 -0.02314 -0.15382 -2.75595 -0.79623 0 0 -0.67371 0 0 -0.03167 0.01215 0 2.20041 -0.25344 0 -0.93687 -0.02105 0.54633 -2.54874
VAL_1354 -7.78947 0.718 3.5015 -0.27032 0.13262 0.04475 2.97815 -2.64281 -0 -0 -1.52986 0.34773 0 0 0 0 0 -0.10391 0.03178 0.71257 0 0.35424 0 1.9342 -0.08833 0.39142 -1.27773
ALA_1355 -3.79378 0.52617 3.22691 -0.02511 0.00046 0 1.24076 -1.95188 -0.0077 -0.06116 -0.50721 -0.38968 0 0 -0.67371 0 0 -0.10554 0 0 0 -0.20432 0 1.8394 -0.47588 0.36863 -0.99362
ASP_1356 -4.05789 0.30497 5.00112 -0.11806 0.02118 0.36578 1.51597 -2.28667 -0.01191 -0.10185 -2.67914 -0.28879 0 0 0 0 0 -0.06525 0.00028 0 2.47059 -0.35196 0 -2.3716 -0.74316 0.22426 -3.17216
ILE_1357 -8.55388 0.83461 3.99219 -0.60545 0.4338 0.11493 2.60467 -2.77526 -0 -0 -1.38599 0.26758 0 0 -0.15489 0 0 -0.0196 0.09399 0.94254 0 -0.76526 0 0.73287 -0.63536 0.37221 -4.50628
GLY_1358 -5.43429 0.71921 4.98576 -0.00022 0 0 2.18892 -2.81085 -0.02121 -0.10842 -2.46069 -0.22193 0 0 0 0 0 0.17546 0 0 0 0.52186 0 0.83697 -0.08523 0.56347 -1.1512
LEU_1359 -10.1631 1.37232 6.4569 -0.519 0.28443 0.13118 3.22153 -3.77728 -0 -0 -2.19163 0.26828 0 0 0 0 0 0.01224 0.13852 0.29369 0 -0.27856 0 0.18072 -0.0147 0.73521 -3.84927
HIS_1360 -9.58425 0.98665 7.66028 -0.43503 0.12941 0.41457 3.40411 -4.02589 -0 -0 -4.00986 -0.42585 0 0 0 -0.9277 0 0.17427 0.05063 0 2.76717 -0.06762 0 -0.45461 -0.15886 0.70064 -3.80193
ASP_1361 -5.71423 0.41109 6.93653 -0.10307 0.00532 0.3087 3.11957 -3.23252 -0.00333 -0.01012 -3.08295 -0.46934 0 0 -0.65173 0 0 0.07948 0.03103 0 1.73559 0.06189 0 -2.3716 -0.1539 0.50322 -2.60037
LEU_1362 -9.98252 1.14158 4.76815 -0.69737 0.23118 0.22605 2.65255 -3.24218 -0 -0 -2.09204 0.24555 0 0 0 0 0 0.1044 0.13896 0.63275 0 -0.17082 0 0.18072 0.17135 0.58405 -5.10764
ARG_1363 -13.0778 1.43737 11.8694 -0.41065 0.08115 0.20323 5.72264 -5.4969 -0.10209 -0.51983 -5.50326 0.37222 0 0 -0.94534 -1.37751 0 -0.05896 0.1825 2.06492 0 -0.15385 0 -1.2888 0.08243 0.97277 -5.94633
SER_1364 -4.35896 0.34392 5.27691 -0.03846 0.00096 0.05144 2.30061 -2.5625 -0 -0 -2.48353 -0.46567 0 0 -0.22153 -0.61641 0 -0.04912 0.00084 0.16411 0 -0.3012 1.74326 -0.77834 -0.59174 0.89176 -1.69364
GLN_1365 -5.96386 0.5645 5.57711 -0.67637 0.12055 0.75595 2.39219 -2.40105 -0.02212 -0.17138 -3.02071 -0.6644 0 0 -0.40279 -0.61641 0 -0.01373 0.04241 0 2.27809 -0.15848 0 -0.18838 -0.60817 0.39046 -2.78659
LEU_1366 -8.4404 0.82108 3.02116 -0.46905 0.13064 0.10514 2.11288 -2.56582 -0.02264 -0.16027 -1.8407 -0.00397 0 0 -0.14344 0 0 -0.06317 0.08994 0.90651 0 -0.16872 0 0.18072 -0.26508 0.41778 -6.35741
THR_1367 -6.84346 0.67661 4.75999 -0.163 0.08215 0.05873 2.94011 -2.63958 -0.00613 -0.02469 -2.73608 0.22948 0 0 0 0 0 -0.05126 0.00011 0.10936 0 -0.02668 2.30116 -1.0874 0.04896 0.38761 -1.98401
ILE_1368 -8.46969 1.30628 1.26165 -0.51527 0.25592 0.09962 1.4156 -1.91418 -0.02138 -0.10048 -1.23083 -0.06121 0 0 -0.1698 0 0 0.24025 0.09673 1.02549 0 0.03499 0 0.73287 0.11224 0.57091 -5.33028
ILE_1369 -8.68379 1.56602 1.9945 -0.57173 0.25905 0.18096 2.35501 -2.25161 -0 -0 -2.49816 -0.08584 0 0 0 0 0 -0.04595 0.71688 3.30722 0 -0.731 0 0.73287 0.03439 1.65176 -2.06942
PRO_1370 -5.40978 0.48403 2.94858 -0.19413 0.00298 0.13807 1.06829 -1.42553 -0 -0 -1.09995 0.05513 0 0 -0.57688 0 0 0.01647 0.00158 0.38871 0 -0.91269 0 -2.4119 -0.21845 1.38232 -5.76315
GLN_1371 -5.38008 0.23033 5.21718 -0.37546 0.08666 0.20393 1.33183 -2.38303 -0.0508 -0.35895 -0.96612 -0.49335 0 0 0 0 0 0.0654 0.01536 0 3.19209 0.25387 0 -0.18838 0.17435 0.32944 0.90428
ASP_1372 -3.08752 0.3077 3.82445 -0.11252 0.00942 0.33234 1.04236 -1.63905 -0 -0 -1.99584 -0.30906 0 0 0 -0.59749 0 -0.06829 0.02006 0 3.41675 -0.60124 0 -2.3716 0.06582 1.16595 -0.59776
PRO_1373 -5.94475 0.92493 2.39416 -0.20033 0.01191 0.14939 0.62861 -1.06975 -0.00944 -0.11201 -0.40283 -0.09902 0 0 0 0 0 -0.03283 0.01314 0.79286 0 -0.65673 0 -2.4119 -0.51108 1.27409 -5.26157
ILE_1374 -5.24853 0.64789 1.34047 -0.62317 0.39795 0.13238 0.78895 -1.37566 -0.01443 -0.14384 -0.15966 0.06251 0 0 0 0 0 0.10481 0.00066 1.20029 0 -0.61458 0 0.73287 -0.32225 0.51373 -2.57964
LEU_1375 -7.73652 0.64042 1.04918 -0.44856 0.18245 0.09575 0.43472 -1.66928 -0.00377 -0.01223 -0.53341 0.08297 0 0 0 0 0 0.02193 0.2544 1.48368 0 -0.18198 0 0.18072 -0.18544 0.43206 -5.9129
PHE_1376 -9.72155 1.1226 2.11079 -0.57495 0.06818 0.3227 1.96993 -2.38827 -0 -0 -1.80406 0.0939 0 0 -2.10575 0 0 0.04782 0.11356 0 1.93689 -0.29436 0 1.0402 -0.25119 0.54237 -7.7712
SER_1377 -3.60267 0.18256 3.33913 -0.03069 0.00015 0.05263 1.30682 -1.61158 -0.03919 -0.13017 -1.38707 -0.85994 0 0 -0.93897 0 0 -0.02711 0.00586 0.57572 0 0.14931 0.60026 -0.77834 -0.30436 0.43581 -3.06185
GLY_1378 -3.14146 0.23676 3.26907 -0.00127 0 0 2.32578 -1.72588 -0 -0 -2.04591 -0.36133 0 0 0 0 0 -0.03514 0 0 0 -1.54371 0 0.83697 0.5701 0.17943 -1.43658
THR_1379 -5.6508 0.27723 5.2243 -0.10915 0.06797 0.07378 2.62761 -2.58066 -0 -0 -2.7871 -0.74025 0 0 -0.50746 0 0 -0.00508 0.03139 0.07181 0 -0.54211 2.33975 -1.0874 0.63649 0.31268 -2.34699
LEU_1380 -8.24925 0.65906 3.40163 -0.88581 0.48846 0.32709 2.81089 -2.64314 -0.00048 -0.00305 -2.18034 0.09062 0 0 0 0 0 0.06197 0.0018 1.82067 0 -0.19512 0 0.18072 -0.03953 0.81764 -3.53616
ARG_1381 -6.4903 0.62674 6.62063 -0.90704 0.1264 0.6152 3.35239 -2.93249 -0 -0 -3.9362 0.42314 0 0 0 -0.92933 0 0.04214 0.0829 2.8711 0 -0.1617 0 -1.2888 -0.11327 1.27788 -0.72061
MET_1382 -8.38333 0.79455 5.75243 -0.81336 0.36194 0.40131 2.44784 -3.16119 -0 -0 -0.41008 -0.16274 0 0 -0.50746 0 0 -0.00292 0.0397 2.88003 0 0.07162 0 0.60916 -0.07733 0.89941 0.73958
ASN_1383 -7.87371 0.32042 6.78281 -0.20284 0.00308 0.28943 3.5227 -3.39714 -0.01443 -0.14384 -3.20359 -0.37356 0 0 -2.10575 0 0 0.25323 0.22248 0 2.83857 0.14036 0 -0.93687 0.05587 0.52678 -3.29601
LEU_1384 -9.42078 1.12441 1.1554 -0.65691 0.29028 0.18094 1.78869 -2.18733 -0 -0 -1.51841 0.31296 0 0 0 0 0 0.0428 1.0988 2.68923 0 -0.25984 0 0.18072 -0.08517 0.66746 -4.59675
ASP_1385 -6.79912 0.74673 9.64494 -0.29279 0.28783 1.07463 5.14278 -4.23875 -0.00048 -0.00305 -6.86715 -0.93734 0 0 -1.71969 0 0 0.03753 0.00962 0 1.95365 -0.75579 0 -2.3716 0.12167 1.21579 -3.75059
PRO_1386 -5.93286 0.85911 2.98346 -0.08397 0 0.05038 1.26968 -1.18372 -0 -0 -0.69491 0.55147 0 0 -0.34294 0 0 -0.18531 0.0251 0.42698 0 -0.64127 0 -2.4119 0.17997 1.59703 -3.53371
PHE_1387 -3.89764 0.38674 3.09929 -1.0068 0.32221 0.68408 1.14131 -1.55007 -0.00589 -0.04126 -0.98439 -0.86132 0 0 -0.50158 0 0 0.61613 0.02714 0 2.77663 -0.068 0 1.0402 0.46985 1.07649 2.72313
GLY_1388 -1.51398 0.04996 2.28796 -4e-05 0 0 0.55407 -1.0609 -0 -0 -0.53396 -0.34995 0 0 0 0 0 -0.16805 0 0 0 -0.82966 0 0.83697 0.17042 0.97708 0.41993
SER_1389 -2.72527 0.24223 3.37958 -0.02726 0.00014 0.04428 1.49963 -1.53783 -0.00589 -0.04126 -0.973 -1.01756 0 0 -0.66644 0 0 -0.03335 3e-05 0.45384 0 -0.09464 0.60702 -0.77834 -0.36828 0.81316 -1.22923
TYR_1390 -7.70548 0.93749 3.8671 -0.64188 0.04363 0.30701 1.95682 -2.2805 -0 -0 -2.7626 -0.06114 0 0 -0.92396 0 0 -0.00511 0.03749 0 1.96331 -0.33387 0.5262 1.2797 -0.17524 0.5356 -3.43543
SER_1391 -4.12754 0.38346 6.04738 -0.04016 1e-05 0.07017 3.32166 -2.57042 -0 -0 -4.88334 -0.14993 0 0 -0.99881 -0.34074 0 -0.01552 0.01082 0.19503 0 -0.4258 1.79498 -0.77834 -0.36281 0.60351 -2.26641
GLU_1392 -4.31425 0.20717 3.91475 -0.46115 0.28104 1.45244 1.85583 -1.91267 -0.02825 -0.15765 -1.74911 -3.06575 0 0 0 0 0 0.01964 0.00712 0 3.92664 -0.31827 0 -2.7348 -0.58229 0.28757 -3.37197
GLU_1393 -3.25635 0.18517 3.91396 -0.21619 0.02431 0.29671 1.395 -1.81757 -0.02825 -0.15765 -1.00459 -0.59752 0 0 0 0 0 -0.07018 0.01481 0 3.09923 -0.36544 0 -2.7348 -0.67532 0.13362 -1.86105
ASP_1394 -6.44404 0.63347 7.0688 -0.10062 4e-05 0.29445 3.63974 -3.34963 -0.02052 -0.12563 -5.12531 -0.6098 0 0 -0.99881 -0.34074 0 -0.0055 1e-05 0 2.3968 -0.24929 0 -2.3716 -0.4916 0.444 -5.75578
ILE_1395 -9.91176 1.39544 3.38827 -0.63502 0.35615 0.12795 2.89639 -2.97224 -0 -0 -2.09407 0.29661 0 0 0 0 0 -0.04328 0.26083 0.59834 0 -0.48047 0 0.73287 -0.1306 1.00711 -5.20748
TRP_1396 -10.3874 0.9974 4.78993 -0.89633 0.12513 0.29388 2.63431 -3.47189 -0 -0 -2.03803 -0.4786 0 0 0 0 0 0.10937 0.03417 0 2.09311 0.01347 0 1.6906 -0.12662 0.87859 -3.73893
TRP_1397 -6.62144 0.50631 5.6654 -1.15622 0.02888 0.53682 3.36515 -3.057 -0 -0 -2.96526 -0.34733 0 0 0 -0.55288 0 -0.00393 0.01534 0 1.96325 -0.34198 0 1.6906 -0.09297 0.35166 -1.01559
ALA_1398 -6.84612 0.62134 3.66657 -0.02241 0 0 2.9905 -2.95844 -0 -0 -2.48968 -0.37123 0 0 0 0 0 0.12599 0 0 0 -0.29197 0 1.8394 -0.1781 0.27401 -3.64013
LEU_1399 -11.4145 1.54892 4.24578 -0.5355 0.20991 0.11997 3.2333 -3.55725 -0 -1e-05 -3.35804 0.1191 0 0 0 0 0 0.09437 0.36608 3.34925 0 -0.26618 0 0.18072 -0.38827 0.57263 -5.47974
GLU_1400 -4.96384 0.29592 5.41532 -0.32097 0.0665 0.35516 2.36219 -2.64016 -0.00187 -0.0076 -1.79752 -0.52905 0 0 0 0 0 0.08389 0.00469 0 3.09749 -0.02909 0 -2.7348 -0.16628 0.53203 -0.97797
LEU_1401 -7.84487 0.81466 3.67708 -0.67927 0.3464 0.18269 2.45739 -2.45685 -0 -0 -2.30617 0.31548 0 0 -0.37588 0 0 0.10205 0.33025 2.86617 0 -0.31695 0 0.18072 -0.18539 0.54359 -2.34891
SER_1402 -5.61309 0.53226 5.28999 -0.03793 0.01043 0.06949 2.20274 -2.60164 -0 -1e-05 -1.1617 -0.9156 0 0 0 0 0 0.03326 0.02619 0.41714 0 -0.19085 0.68426 -0.77834 -0.45221 0.67814 -1.80747
HIS_D_1403 -5.64836 0.45555 4.22006 -0.46025 0.03033 0.5945 1.85461 -2.41457 -0.00187 -0.0076 -0.95947 -0.49239 0 0 0 0 0 -0.07149 0.00555 0 1.61518 -0.42189 0 -0.45461 -0.32301 0.71527 -1.76446
LEU_1404 -8.79077 1.09134 2.9605 -0.71536 0.20743 0.32979 2.51091 -2.52075 -0.00178 -0.01892 -1.8175 0.08124 0 0 0 0 0 -0.05199 0.09017 1.27076 0 -0.16733 0 0.18072 0.00345 0.77624 -4.58185
HIS_D_1405 -6.93406 0.85583 6.34055 -0.74053 0.04285 0.78703 2.36317 -3.06875 -0.02005 -0.10721 -2.24218 -0.28458 0 0 0 0 0 0.02045 0.02126 0 1.83421 -0.27215 0 -0.45461 0.35778 0.60699 -0.894
THR_1406 -2.938 0.20313 3.60608 -0.19653 0.12733 0.07328 1.21972 -1.73163 -0 -0 -0.80346 -0.51022 0 0 0 0 0 0.02482 0.00127 0.06489 0 0.03456 2.29711 -1.0874 0.41646 0.33378 1.13518
PHE_1407 -6.88794 0.50593 3.58242 -1.08425 0.10668 0.40336 2.10214 -2.46474 -0.02236 -0.11759 -1.09081 -0.01828 0 0 -0.64842 0 0 0.04457 0.13571 0 1.83442 -0.42844 0 1.0402 0.15708 0.27861 -2.57168
VAL_1408 -8.13793 0.695 2.79064 -0.31059 0.21012 0.07087 1.8371 -2.58983 -0.01036 -0.04787 -0.93099 -0.23945 0 0 0 0 0 -0.06945 0.03995 0.1431 0 -0.29125 0 1.9342 -0.02785 0.38517 -4.54942
SER_1409 -4.10172 0.34219 4.24198 -0.02926 0 0.06792 1.50959 -2.09875 -0.00369 -0.02967 -1.27425 -0.52788 0 0 0 0 0 -0.03734 0 1.05422 0 0.29067 0.60996 -0.77834 -0.1107 0.32654 -0.54851
SER_1410 -3.32576 0.12543 4.19708 -0.04165 0.00055 0.05944 2.08728 -1.89033 -0.01813 -0.09645 -2.20836 -0.54703 0 0 -0.64842 -0.64893 0 -0.08838 0.31662 0.15668 0 -0.29047 1.98335 -0.77834 -0.32663 0.48966 -1.49281
GLN_1411 -6.01459 0.83084 5.38616 -0.64061 0.13341 0.66952 2.9058 -2.6032 -0.02236 -0.11759 -1.48581 -0.70263 0 0 0 -0.64893 0 -0.0542 0.02221 0 2.83577 0.11532 0 -0.18838 -0.17189 1.29568 1.54453
PRO_1412 -1.57149 0.37272 1.22906 -0.06517 0 0.04124 0.50174 -0.53918 -0 -0 0.5324 0.60451 0 0 0 0 0 -0.00656 0.03602 0.15777 0 -0.43054 0 -2.4119 0.27441 1.21474 -0.06025
ALA_1413 -3.59894 0.59346 2.2136 -0.02412 0 0 1.03174 -1.61934 -0 -0 -0.68786 -0.35084 0 0 0 0 0 -0.03233 0 0 0 -0.41705 0 1.8394 -0.1488 0.46403 -0.73705
GLY_1414 -3.8198 0.45658 3.42706 -0.0002 0 0 1.80747 -1.96881 -0.01036 -0.04787 -2.07388 -0.29433 0 0 0 0 0 -0.24115 0 0 0 -1.35664 0 0.83697 -0.26614 0.3904 -3.16067
LEU_1415 -8.92399 1.49328 2.44571 -0.52086 0.19216 0.14278 1.71445 -2.24303 -0 -0 -1.23238 0.15726 0 0 0 0 0 0.00467 0.30064 0.11692 0 -0.09415 0 0.18072 -0.18527 0.51814 -5.93296
ASP_1416 -4.17679 0.38224 4.73721 -0.11481 0.02248 0.35581 2.22173 -2.28205 -0.01196 -0.12064 -3.53374 -0.22709 0 0 0 -0.92933 0 0.01461 0.03873 0 2.46213 -0.40011 0 -2.3716 -0.60474 0.52026 -4.01766
PHE_1417 -7.70229 0.89387 4.38259 -0.82755 0.05717 0.07483 2.57086 -2.75685 -0.00082 -0.00236 -2.165 -0.40576 0 0 0 0 0 -0.03823 0.11929 0 1.98766 0.16946 0 1.0402 -0.62792 0.33676 -2.8941
GLN_1418 -3.53673 0.20203 2.72541 -0.26937 0.04359 0.20964 1.09725 -1.51761 -0.01499 -0.13017 -0.20117 -0.52822 0 0 0 0 0 0.01361 0.01457 0 3.26735 0.03516 0 -0.18838 -0.36062 0.85274 1.71408
CYS_1419 -6.67955 0.6902 4.63471 -0.09932 0.00246 0.0555 2.65222 -2.35155 -0.00082 -0.00236 -2.55933 -0.12716 0 0 0 0 0 -0.0338 0.05617 0.39552 0 0.05511 0 3.6196 -0.05047 0.81174 1.06888
SER_1420 -4.73916 0.20993 5.68857 -0.02367 0 0.05674 2.43544 -2.55027 -0.02982 -0.22769 -2.73643 -0.6632 0 0 -0.63188 0 0 -0.00338 0.02674 0.16133 0 -0.49866 0.60152 -0.77834 -0.03748 0.27251 -3.46719
GLU_1421 -4.72088 0.48624 6.37986 -0.29055 0.03963 0.37065 2.79986 -2.63273 -0.0167 -0.12502 -3.73713 -0.21324 0 0 -1.13176 0 0 0.20651 0.05519 0 2.85957 -0.0692 0 -2.7348 0.03467 0.47909 -1.96075
GLY_1422 -2.89473 0.09673 3.44279 -5e-05 0 0 1.57547 -1.65097 -0.03919 -0.13017 -1.38602 -0.40784 0 0 -1.11236 0 0 0.00463 0 0 0 -1.24331 0 0.83697 -0.00846 0.50766 -2.40884
GLY_1423 -4.9274 0.95195 4.84618 -5e-05 0 0 2.51245 -2.46062 -0.02075 -0.11087 -2.13883 -0.4069 0 0 0 0 0 -0.12952 0 0 0 -1.39843 0 0.83697 -0.6406 0.3294 -2.75704
GLU_1424 -3.51588 0.49343 5.53994 -0.24168 0.03461 0.34955 1.98165 -2.35679 -0.0035 -0.00955 -2.74129 -0.54525 0 0 0 0 0 -0.09816 0.14189 0 3.37566 -0.22615 0 -2.7348 -0.62361 0.47215 -0.70778
ASN_1425 -5.22569 0.25661 4.79804 -0.31784 0.0112 0.62747 2.00851 -2.33798 -0.01882 -0.20802 -0.72426 -1.36621 0 0 -0.63188 0 0 0.0176 0.06828 0 3.13824 -0.02058 0 -0.93687 -0.32168 0.3991 -0.78479
LEU_1426 -7.80054 0.74396 3.84957 -0.47019 0.1891 0.08714 2.27933 -2.44577 -0 -0 -1.7589 0.12566 0 0 -0.28959 0 0 0.00845 0.01974 0.57446 0 -0.28775 0 0.18072 -0.32214 0.29376 -5.02299
SER_1427 -5.23688 0.34496 6.37778 -0.03041 0 0.07042 3.27005 -2.91235 -0.03145 -0.21456 -3.16968 -0.41011 0 0 -1.90758 0 0 0.05401 0.01256 0.13811 0 -0.4773 0.6 -0.77834 -0.384 0.47558 -4.20921
VAL_1428 -6.55331 0.69795 3.97726 -0.34948 0.16279 0.08522 2.11579 -2.52233 -0.00951 -0.14091 -1.5392 -0.11788 0 0 -0.9272 0 0 -0.00382 0.01076 0.89024 0 0.11634 0 1.9342 -0.39914 0.49607 -2.07617
GLY_1429 -5.22976 0.76843 3.8859 -5e-05 0 0 2.31093 -2.47086 -0 -3e-05 -1.28693 -0.41399 0 0 0 0 0 -0.06194 0 0 0 0.3718 0 0.83697 0.35367 0.27538 -0.66047
GLN_1430 -8.96274 0.68037 6.5904 -0.26744 0.0454 0.21456 3.35364 -3.58065 -0.02213 -0.20924 -2.1539 -0.42094 0 0 -1.90758 0 0 0.04708 0.10597 0 2.72825 -0.1754 0 -0.18838 0.33335 0.19758 -3.59182
ARG_1431 -11.3737 0.91991 9.6703 -0.71759 0.05137 0.45587 3.62923 -4.5346 -0.04479 -0.43064 -4.07883 0.22808 0 0 -0.28959 0 0 0.02912 0.1445 1.43937 0 -0.09225 0 -1.2888 -0.37819 0.79646 -5.86478
GLN_1432 -10.2693 1.20248 8.64079 -0.8211 0.35204 0.86575 4.8263 -4.28054 -0.01779 -0.19345 -3.81175 -0.76913 0 0 -1.29408 0 0 0.15842 0.20174 0 3.37178 -0.20396 0 -0.18838 -0.36915 1.14044 -1.45887
LEU_1433 -9.47712 0.81687 4.53887 -0.47085 0.17389 0.11401 3.23412 -3.34552 -0 -0 -2.85283 0.20582 0 0 0 0 0 0.17097 0.00372 0.2766 0 -0.2959 0 0.18072 -0.34665 0.78328 -6.29002
VAL_1434 -7.62272 0.71545 3.15597 -0.30314 0.14736 0.06779 2.73684 -2.80327 -0 -0 -2.12908 -0.0993 0 0 0 0 0 -0.02258 0.00874 0.05034 0 -0.27719 0 1.9342 -0.22799 0.48714 -4.18143
CYS_1435 -8.27145 0.59916 5.89693 -0.04793 0 0.01638 2.95748 -2.99979 -0 -0 -2.47 -0.01501 0 0 0 0 0 0.11213 0.02008 0.27595 0 0.26553 0 3.6196 0.0971 0.38176 0.43792
LEU_1436 -9.21465 0.87212 3.56435 -0.44991 0.10831 0.10146 2.96482 -3.04464 -0 -0 -1.98223 0.18257 0 0 0 0 0 -0.00152 0.46803 0.46902 0 -0.25063 0 0.18072 0.02997 0.53918 -5.46304
ALA_1437 -7.29008 1.03622 3.87946 -0.02159 0 0 3.23717 -3.17421 -0 -0 -2.2944 -0.37257 0 0 0 0 0 0.00431 0 0 0 -0.28517 0 1.8394 -0.3405 0.53859 -3.24337
ARG_1438 -10.7187 1.62909 9.13407 -1.11614 0.29402 0.78463 4.82847 -4.46822 -0 -0 -3.50687 0.3241 0 0 0 -0.6437 0 0.08435 0.40342 2.66983 0 -0.07426 0 -1.2888 -0.2972 0.71185 -1.25008
ALA_1439 -5.76749 0.8121 3.23677 -0.02333 0 0 2.3719 -2.51521 -0 -0 -0.88675 -0.37698 0 0 0 0 0 0.00655 0 0 0 -0.3525 0 1.8394 -0.404 0.74823 -1.31131
LEU_1440 -7.96477 0.84113 3.27673 -0.67164 0.18574 0.1889 1.96611 -2.39924 -0 -0 -1.02184 0.24891 0 0 0 0 0 0.17903 0.15354 2.8974 0 -0.31736 0 0.18072 -0.53913 0.55647 -2.2393
LEU_1441 -9.09567 1.47393 2.64875 -0.52205 0.2195 0.1231 2.29584 -2.61488 -0 -0 -2.11956 0.25187 0 0 -0.37228 0 0 0.0482 0.07267 0.49958 0 -0.2423 0 0.18072 -0.27698 1.19414 -6.23541
ARG_1442 -8.45883 0.88573 8.95577 -0.64906 0.10533 0.36829 3.48215 -4.15309 -0.03768 -0.2082 -2.75702 0.62852 0 0 -0.36496 0 0 -0.07966 0.29642 2.51855 0 0.03484 0 -1.2888 -0.29856 1.31466 0.29442
LYS_1443 -1.73641 0.07759 1.9658 -0.30101 0.03683 0.15815 0.58939 -0.79701 -0.02052 -0.12563 0.0346 -0.18249 0 0 0 0 0 -0.0642 0.02605 2.40752 0 0.31101 0 -1.5107 -0.16295 0.52906 1.23509
SER_1444 -3.2106 0.08735 3.19617 -0.01932 0 0.03374 1.5196 -1.382 -0.00157 -0.00649 -1.62037 -1.23953 0 0 -1.00542 0 0 0.01242 0.15699 1.54682 0 -0.47989 0.87945 -0.77834 0.20429 0.31452 -1.79217
ARG_1445 -8.12379 0.54899 6.6907 -0.95287 0.18263 0.87227 2.72868 -3.07179 -0.03912 -0.33331 -3.43744 -0.01458 0 0 -0.55978 0 0 0.36296 0.22623 3.23244 0 -0.10586 0 -1.2888 0.02906 0.44537 -2.60801
ILE_1446 -7.63612 0.89629 2.47431 -0.47177 0.41389 0.10429 2.22514 -2.09193 -0.01287 -0.10476 -1.93873 -0.03011 0 0 -0.60263 0 0 0.16982 0.00317 0.30905 0 -0.40938 0 0.73287 -0.17806 0.50923 -5.63829
LEU_1447 -8.83561 1.20977 2.01403 -0.5799 0.25496 0.17546 2.39646 -2.36065 -0 -0 -2.85248 -0.02495 0 0 0 0 0 -0.00403 0.06048 1.25778 0 -0.04086 0 0.18072 -0.05663 0.70417 -6.50129
VAL_1448 -8.02499 1.58145 3.06904 -0.28431 0.26418 0.05853 3.19304 -2.51319 -0.00348 -0.01164 -2.59791 -0.2365 0 0 0 0 0 -0.06635 0.0196 0.28958 0 -0.7923 0 1.9342 -0.22045 0.81012 -3.53137
LEU_1449 -8.38053 0.91093 2.96162 -0.62817 0.34217 0.23817 3.64254 -2.72587 -0 -0 -2.3254 -0.01698 0 0 0 0 0 -0.07396 0.17931 1.24673 0 -0.20895 0 0.18072 -0.08596 0.75903 -3.9846
ASP_1450 -5.74525 0.6467 5.91437 -0.25298 0.03824 0.83893 2.39313 -2.82823 -0.02139 -0.12456 -2.75472 -0.4909 0 0 0 0 0 0.0122 0.03054 0 2.04317 -0.65855 0 -2.3716 0.21036 0.80646 -2.31409
GLU_1451 -7.06493 0.55254 7.57854 -0.22115 0.03116 0.3353 2.84867 -3.42843 -0.04059 -0.30633 -3.45106 -0.54551 0 0 0 0 0 0.2788 0.14063 0 2.70392 -0.04333 0 -2.7348 0.1041 0.98566 -2.27679
ALA_1452 -6.05285 1.63724 2.24529 -0.02957 0.01131 0 1.96031 -2.317 -0.02283 -0.12711 -0.43403 -0.45127 0 0 -0.71721 0 0 -0.03905 0 0 0 -0.01949 0 1.8394 -0.22399 0.80375 -1.93709
THR_1453 -5.77375 0.7681 3.96462 -0.11912 0.05154 0.07858 2.41334 -2.35309 -0 -0 -1.94139 -0.98671 0 0 0 -0.34949 0 -0.05934 0.00215 0.04178 0 -0.42019 2.36504 -1.0874 -0.33882 0.70592 -3.03825
ALA_1454 -3.58073 0.35641 3.06498 -0.01634 0 0 1.67082 -1.89591 -0.01977 -0.11486 -0.30575 -0.20323 0 0 0 0 0 3.02045 0 0 0 -0.40207 0 1.8394 -0.25697 15.418 18.5745
ALA_1455 -4.70007 0.8411 1.52987 -0.02687 0.00353 0 0.97461 -1.69893 -0.0179 -0.06966 -1.22937 -0.29052 0 0 0 0 0 0.23707 0 0 0 0.41006 0 1.8394 -0.22952 15.763 13.3358
ILE_1456 -9.27241 1.29671 2.44421 -0.61228 0.47757 0.10773 2.1395 -2.54758 -0 -0 -1.23727 0.38294 0 0 0 0 0 0.11727 0.00917 0.96819 0 -0.68919 0 0.73287 -0.22551 1.38561 -4.52249
ASP_1457 -6.95034 0.67775 8.21364 -0.2297 0.01589 0.70841 3.89257 -3.67392 -0.0357 -0.20641 -5.78151 -0.58285 0 0 -1.19379 0 0 -0.07345 0.59712 0 2.82367 -0.0333 0 -2.3716 -0.15734 0.80456 -3.5563
LEU_1458 -7.00327 0.95201 3.99306 -0.54042 0.27988 0.15038 2.24863 -2.59319 -0.01438 -0.12804 -1.20167 0.27244 0 0 0 0 0 -0.08379 0.03284 0.30421 0 -0.2519 0 0.18072 -0.14536 0.8789 -2.66895
GLU_1459 -4.11085 0.23672 5.31335 -0.53199 0.05511 0.92768 2.35999 -2.36353 -0.00039 -0.00845 -2.90716 -0.7035 0 0 -0.35001 0 0 0.00234 0.05955 0 3.29155 -0.2113 0 -2.7348 -0.26083 0.99122 -0.94531
THR_1460 -6.68795 0.63905 5.22804 -0.20556 0.10369 0.07501 2.88093 -2.82712 -0.01493 -0.12173 -2.71089 -0.20872 0 0 -0.84378 0 0 -0.0076 0.00338 0.15758 0 0.0428 2.44936 -1.0874 -0.12579 0.53332 -2.7283
ASP_1461 -7.02288 0.51064 8.54598 -0.20383 0 0.65968 3.70098 -3.82579 -0.02742 -0.284 -5.14391 -0.20199 0 0 0 -0.34949 0 0.06616 0.0474 0 3.09417 0.28745 0 -2.3716 0.07269 0.50657 -1.93917
ASN_1462 -5.10265 0.1614 6.22945 -0.17487 0.02995 0.25712 2.77368 -2.99994 -0.00013 -0.0061 -2.11386 -0.31653 0 0 0 0 0 0.03453 0.00708 0 1.42306 0.43817 0 -0.93687 0.14878 0.38796 0.24023
LEU_1463 -6.27572 0.5752 5.68283 -0.4762 0.19513 0.11188 2.97313 -3.01509 -0 -0 -2.09334 0.2278 0 0 0 0 0 0.09542 0.03841 0.33579 0 -0.28512 0 0.18072 -0.10095 0.31418 -1.51593
ILE_1464 -8.9903 1.07991 4.54169 -0.52789 0.43728 0.10619 3.18404 -3.22775 -0 -0 -2.18081 -0.00086 0 0 0 0 0 -0.041 0.2179 0.5366 0 -0.42781 0 0.73287 -0.14678 0.57066 -4.13606
GLN_1465 -7.13669 0.34031 6.58426 -0.65009 0.09733 0.65736 3.17508 -3.37178 -0.02033 -0.29357 -3.39319 -0.35927 0 0 0 -0.71463 0 0.09089 0.13318 0 2.95179 -0.17299 0 -0.18838 -0.15244 0.55399 -1.86916
ALA_1466 -4.82994 0.25644 5.10585 -0.02138 0 0 2.74537 -2.8224 -0 -0 -3.104 -0.3509 0 0 0 0 0 -0.00647 0 0 0 -0.18568 0 1.8394 -0.33297 0.35726 -1.3494
THR_1467 -6.94446 0.49994 6.52351 -0.11732 0.04475 0.05176 4.1386 -3.40461 -0 -0 -3.33688 -1.1451 0 0 -0.37588 0 0 0.38673 0.01489 0.535 0 0.09823 2.3009 -1.0874 -0.17106 0.49742 -1.49098
ILE_1468 -7.75083 0.70975 3.79545 -0.48595 0.2852 0.09661 3.01175 -2.7813 -0 -0 -2.63392 -0.00268 0 0 0 0 0 -0.06736 0.02349 0.51959 0 -0.48051 0 0.73287 0.03064 0.68677 -4.31042
ARG_1469 -5.71956 0.21296 6.11336 -0.75192 0.07119 0.48436 1.84517 -2.92239 -0.01022 -0.11158 -1.50778 0.3218 0 0 0 0 0 -0.02125 0.04936 1.47814 0 -0.16903 0 -1.2888 -0.2292 0.59145 -1.56396
THR_1470 -3.70011 0.19639 4.50055 -0.20263 0.12505 0.07306 1.7729 -2.08629 -0.00289 -0.00832 -1.30128 -0.07401 0 0 0 0 0 0.00366 0.00091 0.05984 0 -0.01904 2.32089 -1.0874 -0.08787 0.34951 0.83293
GLN_1471 -5.39609 0.27195 3.71068 -0.92815 0.19098 1.04394 2.11308 -1.9685 -0 -0 -2.02691 -0.99446 0 0 0 -0.55288 0 0.02595 0.03514 0 2.89613 -0.19561 0 -0.18838 0.03179 0.32838 -1.60297
PHE_1472 -9.82505 1.61032 4.65314 -0.65905 0.05381 0.38081 3.69549 -3.08509 -0 -0 -4.11805 0.08722 0 0 0 0 0 0.18039 0.01153 0 1.92502 -0.34301 0 1.0402 0.15763 0.73947 -3.49521
ASP_1473 -3.45894 0.20638 5.64888 -0.17164 0.09169 0.60245 2.19004 -2.50085 -0.00747 -0.04168 -1.33113 -1.94596 0 0 -0.41271 0 0 -0.03901 0.0665 0 4.26151 0.02854 0 -2.3716 0.07692 0.97968 1.87162
THR_1474 -2.4655 0.28388 3.21762 -0.13589 0.07239 0.08489 0.6417 -1.54634 -0.01382 -0.13994 -1.31829 -1.03811 0 0 -0.41271 0 0 0.00065 0.02976 0.01645 0 -0.41369 2.26843 -1.0874 -0.42537 0.61385 -1.76746
CYS_1475 -7.99927 0.95928 5.55734 -0.08594 9e-05 0.04448 2.3058 -2.90693 -0.03468 -0.09586 -2.41438 0.10501 0 0 -0.70454 0 0 0.06641 0.24798 0.80497 0 0.14807 0 3.6196 -0.17891 0.63096 0.06949
THR_1476 -7.90931 0.60851 6.27752 -0.15869 0.06909 0.05852 4.33986 -3.45743 -0.01185 -0.05482 -5.20713 -0.01454 0 0 -1.20698 0 0 -0.02983 0.01258 0.07929 0 0.03955 2.31895 -1.0874 -0.14535 0.7603 -4.71918
VAL_1477 -7.98597 1.07125 3.8336 -0.2693 0.19634 0.05776 3.01617 -2.76824 -0.00015 -0.00043 -2.15069 -0.28398 0 0 0 0 0 -0.00467 0.00022 0.25209 0 -0.74098 0 1.9342 -0.36375 0.48162 -3.72493
LEU_1478 -6.38881 0.36758 1.5896 -0.47916 0.16275 0.12802 2.39135 -1.97121 -0.01208 -0.03829 -2.98195 -0.06965 0 0 0 0 0 -0.01149 0.10668 1.08412 0 -0.15731 0 0.18072 0.04526 0.44884 -5.60503
THR_1479 -7.33584 0.63614 4.19519 -0.18632 0.17083 0.08091 3.50427 -2.7668 -0.0145 -0.19142 -3.43501 0.18773 0 0 0 -0.59272 0 0.0254 0.02967 0.11159 0 0.04129 2.34222 -1.0874 0.34261 0.61335 -3.32881
ILE_1480 -9.57742 1.34475 3.97503 -0.49419 0.47663 0.11118 2.99258 -2.89646 -0.03491 -0.1654 -2.692 0.19427 0 0 0 0 0 -0.01411 0.08433 0.49964 0 -0.72208 0 0.73287 -0.17329 0.89695 -5.46165
ALA_1481 -4.62421 0.57619 2.26402 -0.02106 0 0 1.33661 -1.83192 -0.00297 -0.00861 -0.56956 -0.38266 0 0 0 0 0 0.01089 0 0 0 -0.39602 0 1.8394 -0.22153 0.81065 -1.22079
HIS_1482 -4.23816 0.13422 3.89212 -0.78874 0.04616 0.91167 0.52207 -1.8986 -0.04877 -0.38047 -0.97187 -3.29908 0 0 0 0 0 -0.03261 0.35949 0 1.97915 -0.12181 0 -0.45461 -0.18787 0.76836 -3.80937
ARG_1483 -9.18246 1.04387 9.80501 -0.66293 0.12904 0.52071 4.4493 -4.34924 -0 -0 -3.33901 -0.11289 0 0 0 -1.0854 0 0.03339 0.28563 2.30368 0 0.17358 0 -1.2888 0.10805 0.86447 -0.304
LEU_1484 -8.85318 1.50351 2.20239 -0.67826 0.38019 0.3444 1.93131 -2.31991 -0 -0 -1.17873 -0.21202 0 0 0 0 0 -0.00142 0.21163 2.49473 0 -0.26938 0 0.18072 0.17815 0.89484 -3.191
ASN_1485 -7.22488 1.01833 6.13818 -0.34017 0.03375 0.70403 1.93632 -3.1628 -0.01325 -0.12718 0.15407 -0.10602 0 0 0 -0.96818 0 0.07076 0.01567 0 3.95288 0.2814 0 -0.93687 -0.02719 0.77402 2.17289
THR_1486 -6.73146 0.72308 6.09505 -0.19452 0.15142 0.07028 3.15455 -3.04293 -0.01071 -0.13208 -2.0501 -0.34986 0 0 0 -0.44694 0 0.06986 0.13219 0.0649 0 -0.02569 2.45508 -1.0874 0.27621 0.60329 -0.27578
ILE_1487 -10.4208 1.51654 3.83684 -0.68974 0.63727 0.16279 3.02156 -3.26142 -0.01861 -0.12149 -1.00951 0.44178 0 0 0 0 0 -0.06757 0.20574 0.59198 0 -0.27835 0 0.73287 0.06429 0.87195 -3.78391
MET_1488 -7.33777 0.56967 3.7744 -0.33129 0.02483 0.17405 1.77339 -2.16857 -0.00213 -0.00941 -1.33369 -0.23272 0 0 0 0 0 0.03321 0.07654 2.37899 0 0.15324 0 0.60916 -0.01609 1.06548 -0.79871
ASP_1489 -2.73231 0.30041 3.72466 -0.1138 0.02671 0.3583 1.18993 -1.67113 -0.01538 -0.13659 -0.79265 -0.20333 0 0 0 0 0 -0.04434 0.11181 0 2.35951 -0.33781 0 -2.3716 -0.34915 0.68554 -0.01122
TYR_1490 -9.92664 1.12471 5.12505 -0.56339 0.0931 0.23028 2.89942 -3.26658 -0.01861 -0.12149 -1.9953 -0.07642 0 0 0 -1.30734 0 0.16009 0.365 0 2.63244 -0.16335 0.06632 1.2797 -0.48564 0.73794 -3.21072
THR_1491 -4.31659 0.32989 4.31142 -0.20137 0.07892 0.07194 1.91218 -1.89779 -0.01878 -0.10297 -1.71527 -0.27561 0 0 -0.45726 0 0 0.16955 0.00592 0.09979 0 0.01117 2.51114 -1.0874 -0.07618 0.75427 0.10697
ARG_1492 -7.79798 0.91357 6.62091 -0.90668 0.21091 0.65239 2.68406 -3.28053 -0 -0 -2.82166 -0.06385 0 0 -0.45726 0 0 0.0055 0.01038 1.84668 0 -0.24205 0 -1.2888 -0.11697 0.44275 -3.58864
VAL_1493 -8.71366 1.45217 2.26526 -0.27103 0.21882 0.05691 2.68259 -2.68445 -0.00293 -0.00821 -1.81013 -0.23113 0 0 0 0 0 -0.04862 0.02174 0.35143 0 -0.76141 0 1.9342 -0.3138 0.53045 -5.33179
LEU_1494 -7.971 0.97749 1.6757 -0.54569 0.29868 0.14916 2.52558 -2.09693 -0 -0 -2.58356 0.07569 0 0 0 0 0 -0.02981 0.41969 1.08074 0 -0.35294 0 0.18072 -0.19072 0.52942 -5.85778
VAL_1495 -8.21918 0.95219 3.07129 -0.28274 0.17674 0.05853 3.15149 -2.83886 -0.00293 -0.00821 -3.39655 -0.22578 0 0 0 0 0 -0.02375 0.195 0.16396 0 -0.57229 0 1.9342 -0.18168 0.73237 -5.31622
LEU_1496 -9.1904 1.53166 2.05995 -0.49986 0.21114 0.092 1.42389 -2.61642 -0.03226 -0.15361 -1.45028 0.28535 0 0 0 0 0 -0.0181 0.63754 0.87605 0 -0.36601 0 0.18072 -0.29584 0.90701 -6.41747
ASP_1497 -4.6716 0.40304 6.02582 -0.16665 0.01373 0.53634 2.78657 -2.74401 -0.00041 -0.00937 -3.82337 -1.15999 0 0 0 -0.70792 0 0.01029 0.07707 0 2.49017 -0.6685 0 -2.3716 0.05471 0.65697 -3.2687
LYS_1498 -2.74707 0.22606 4.18885 -0.44876 0.12479 0.46482 1.85946 -1.77979 -0 -0 -2.66002 -0.11954 0 0 0 -0.70792 0 -0.08949 0.44951 1.75112 0 -0.16515 0 -1.5107 0.00911 0.46904 -0.68568
GLY_1499 -4.039 0.42451 3.15599 -5e-05 0 0 2.2072 -1.98662 -0 -0 -2.89179 -0.38295 0 0 0 0 0 -0.14275 0 0 0 -1.47516 0 0.83697 -0.66106 0.69451 -4.26022
VAL_1500 -5.30254 0.83699 4.01409 -0.32084 0.22211 0.07053 2.6897 -2.61044 -0 -0 -2.25517 -0.42999 0 0 0 0 0 -0.01932 0.01014 0.31636 0 -0.36401 0 1.9342 -0.67335 0.66765 -1.21388
VAL_1501 -6.70488 0.67056 0.1066 -0.27997 0.12347 0.06108 0.3846 -1.55629 -0 -0 0.41957 -0.26686 0 0 0 0 0 -0.01855 0.01978 0.06073 0 -0.13934 0 1.9342 -0.1815 0.75651 -4.61029
ALA_1502 -3.31021 0.34953 1.87289 -0.02195 0 0 1.15055 -1.36819 -0 -0 -0.55658 -0.362 0 0 0 0 0 -0.00021 0 0 0 -0.06516 0 1.8394 -0.09083 0.59749 0.03473
GLU_1503 -6.39002 0.41663 6.00246 -0.174 0.01284 0.22426 3.19421 -3.04274 -0.04528 -0.30935 -4.62976 -0.51392 0 0 -0.56517 0 0 0.06801 0.03241 0 3.71729 -0.10929 0 -2.7348 -0.04669 0.2545 -4.63841
PHE_1504 -3.7619 0.42347 0.89843 -0.94825 0.20642 0.74969 0.59038 -0.94365 -0 -0 -0.14672 -0.27958 0 0 0 0 0 -0.04785 0.14158 0 4.48829 -0.16837 0 1.0402 0.79214 0.60105 3.63533
ASP_1505 -5.3015 0.38925 5.89894 -0.10379 0.00826 0.31012 3.04653 -2.63242 -0 -0 -4.54099 -1.37704 0 0 -0.59296 -0.79625 0 0.11231 0.0568 0 2.00318 -0.15662 0 -2.3716 0.86229 0.73735 -4.44812
SER_1506 -5.41508 0.8043 6.30403 -0.03257 0.00046 0.05704 3.39095 -2.86789 -0 -0 -3.97209 -0.89077 0 0 -1.08312 0 0 0.07916 0.08817 0.79699 0 0.07921 0.62015 -0.77834 -0.22621 1.08138 -1.96423
PRO_1507 -6.98898 0.88771 4.62167 -0.06912 0 0.04361 2.47469 -2.11561 -0.01449 -0.06807 -1.43277 0.62145 0 0 0 0 0 -0.18987 0.06198 0.1921 0 -0.60052 0 -2.4119 -0.20652 1.04843 -4.14622
ALA_1508 -3.02971 0.35094 2.75247 -0.02219 0 0 1.61453 -1.63754 -0 -0 -0.80083 -0.34686 0 0 -0.49017 0 0 -0.01511 0 0 0 -0.24133 0 1.8394 0.00499 0.38705 0.36563
ASN_1509 -4.44222 0.27525 4.86348 -0.17253 0.01246 0.2608 2.60961 -2.49992 -0 -0 -2.80821 -0.28393 0 0 0 -0.79625 0 -0.04636 0.00432 0 1.66866 0.17943 0 -0.93687 0.03076 0.27319 -1.80834
LEU_1510 -9.82939 1.20434 3.98744 -0.50624 0.20231 0.12405 1.85904 -3.06782 -0.00301 -0.03942 -1.02626 0.22943 0 0 0 0 0 -0.00725 0.04089 0.32469 0 -0.30656 0 0.18072 -0.00308 0.55418 -6.08193
ILE_1511 -6.25873 0.52247 2.88499 -0.55148 0.21813 0.15675 1.7568 -2.23872 -0 -0 -0.69558 0.16672 0 0 0 0 0 0.1618 0.33314 1.77485 0 -0.18892 0 0.73287 -0.12028 0.88541 -0.45979
ALA_1512 -2.49209 0.15516 2.16823 -0.02294 0 0 1.14657 -1.41834 -0.01449 -0.06807 -0.10906 -0.35719 0 0 0 0 0 -0.01163 0 0 0 -0.29802 0 1.8394 -0.28848 0.66976 0.89881
ALA_1513 -3.6334 0.44789 3.44847 -0.02246 0 0 2.30929 -2.06952 -0 -0 0.12169 -0.1129 0 0 0 0 0 -0.01625 0 0 0 -0.11967 0 1.8394 -0.45182 0.28835 2.02908
ARG_1514 -4.81283 0.49016 4.39275 -0.65938 0.19784 0.41791 1.84373 -2.03713 -0.01484 -0.10594 -2.52512 -0.03575 0 0 -0.42758 -0.52647 0 0.016 0.18391 2.27215 0 -0.08642 0 -1.2888 -0.27256 0.34685 -2.63151
GLY_1515 -3.33982 0.29303 3.08324 -0.00017 0 0 1.56264 -1.76566 -0.02156 -0.12599 -2.02772 -0.16545 0 0 0 0 0 -0.07072 0 0 0 -1.21614 0 0.83697 0.00898 0.39656 -2.55181
ILE_1516 -5.94026 0.7429 3.20633 -0.72038 0.40355 0.29649 1.217 -2.08091 -0 -0 -0.73375 0.46358 0 0 0 0 0 0.05621 0.16292 1.08133 0 -0.08509 0 0.73287 0.0478 1.10107 -0.04832
PHE_1517 -11.0094 1.60698 2.53013 -0.87986 0.11025 0.36174 2.43503 -2.77781 -0 -0 -2.45626 -0.00883 0 0 -0.56517 0 0 0.05542 0.0113 0 1.91638 -0.42574 0 1.0402 -0.10104 1.49287 -6.66383
TYR_1518 -9.89052 1.04679 7.01852 -0.95976 0.08265 0.33845 4.01644 -4.05869 -0.02917 -0.19679 -3.25944 -0.30739 0 0 0 -0.5858 0 0.05668 0.18623 0 1.77598 -0.46254 0.02537 1.2797 0.07689 0.75334 -3.09304
GLY_1519 -4.40536 0.30833 5.41367 -5e-05 0 0 2.66086 -2.69557 -0 -0 -2.39044 -0.42208 0 0 0 0 0 -0.14332 0 0 0 0.15304 0 0.83697 0.76646 0.2643 0.34682
MET_1520 -7.77812 0.48015 5.38795 -0.52098 0.11334 0.12931 2.55829 -2.92156 -0 -0 -2.45989 0.04928 0 0 0 0 0 -0.00827 0.04239 1.15073 0 0.05015 0 0.60916 0.74093 0.19541 -2.18174
ALA_1521 -7.59412 0.84647 3.95714 -0.02332 0 0 3.2964 -3.42118 -0.02098 -0.16152 -3.08237 -0.37508 0 0 0 0 0 -0.06549 0 0 0 -0.27111 0 1.8394 -0.28328 0.24619 -5.11285
ARG_1522 -7.85203 0.53503 9.82399 -0.82985 0.2186 0.53387 4.66769 -4.29638 -0.01358 -0.11639 -7.18717 0.26571 0 0 -0.90565 -1.63396 0 0.11459 0.11012 2.43672 0 -0.02505 0 -1.2888 -0.32078 0.43803 -5.32531
ASP_1523 -3.13579 0.1475 4.69925 -0.10598 0.00691 0.32054 1.86121 -2.09651 -0.00838 -0.05102 -2.00161 -0.41431 0 0 0 0 0 -0.04362 0.02774 0 1.72432 0.04541 0 -2.3716 -0.21066 0.58416 -1.02242
ALA_1524 -4.00318 0.31469 2.95374 -0.02775 0.00467 0 1.80848 -1.94962 -0 -0 -0.37759 -0.42724 0 0 0 0 0 -0.06291 0 0 0 -0.03378 0 1.8394 -0.50872 0.41858 -0.05122
GLY_1525 -3.04787 0.13126 3.52831 -5e-05 0 0 1.60646 -1.8303 -0 -0 -1.02419 -0.39989 0 0 0 0 0 -0.07777 0 0 0 -1.42502 0 0.83697 -0.85008 0.31688 -2.2353
LEU_1526 -8.00837 1.00201 1.97002 -0.51806 0.28529 0.12545 1.71143 -2.17736 -0.01789 -0.13777 -0.58032 0.18831 0 0 0 0 0 0.02834 0.23476 0.24275 0 -0.27578 0 0.18072 -0.62793 0.467 -5.90739
ALA:CtermProteinFull_1527 -4.80198 0.61057 2.96855 -0.0356 0.00342 0 1.49003 -2.05506 -0.03456 -0.2779 -2.06252 -0.12925 0 0 -0.90565 0 0 0 0 0 0 0 0 1.8394 -0.06844 0.58551 -2.87349
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 526195 DOMAINID 521469 MODEL 4 2023-06-03_00000204_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1312.314 tmscore: 0.73709 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.05  
ATOM      1  N   MET A   1      32.974 -52.196 -30.632  1.00  8.140          N  
ATOM      2  CA  MET A   1      32.050 -52.166 -29.503  1.00  7.830          C  
ATOM      3  C   MET A   1      31.010 -51.076 -29.715  1.00  7.440          C  
ATOM      4  O   MET A   1      31.076 -50.341 -30.698  1.00  7.440          O  
ATOM      5  CB  MET A   1      32.817 -51.923 -28.195  1.00 11.090          C  
ATOM      6  CG  MET A   1      33.921 -52.958 -27.878  1.00 11.090          C  
ATOM      7  SD  MET A   1      33.294 -54.643 -27.646  1.00 11.090          S  
ATOM      8  CE  MET A   1      32.516 -54.562 -26.029  1.00 11.090          C  
ATOM      9 1H   MET A   1      33.574 -53.005 -30.561  1.00  9.770          H  
ATOM     10 2H   MET A   1      32.447 -52.245 -31.492  1.00  9.770          H  
ATOM     11 3H   MET A   1      33.534 -51.355 -30.632  1.00  9.770          H  
ATOM     12  HA  MET A   1      31.529 -53.122 -29.446  1.00  9.400          H  
ATOM     13 1HB  MET A   1      33.293 -50.943 -28.243  1.00 13.300          H  
ATOM     14 2HB  MET A   1      32.124 -51.887 -27.358  1.00 13.300          H  
ATOM     15 1HG  MET A   1      34.665 -52.974 -28.671  1.00 13.300          H  
ATOM     16 2HG  MET A   1      34.428 -52.660 -26.957  1.00 13.300          H  
ATOM     17 1HE  MET A   1      32.101 -55.539 -25.778  1.00 13.300          H  
ATOM     18 2HE  MET A   1      33.261 -54.285 -25.280  1.00 13.300          H  
ATOM     19 3HE  MET A   1      31.717 -53.824 -26.034  1.00 13.300          H  
ATOM     20  N   ASP A   2      30.041 -50.988 -28.801  1.00  7.280          N  
ATOM     21  CA  ASP A   2      28.983 -49.973 -28.819  1.00  7.020          C  
ATOM     22  C   ASP A   2      28.236 -49.880 -30.153  1.00  6.320          C  
ATOM     23  O   ASP A   2      27.928 -48.789 -30.641  1.00  6.120          O  
ATOM     24  CB  ASP A   2      29.575 -48.622 -28.427  1.00  9.930          C  
ATOM     25  CG  ASP A   2      30.167 -48.666 -27.009  1.00  9.930          C  
ATOM     26  OD1 ASP A   2      29.684 -49.443 -26.203  1.00  9.930          O  
ATOM     27  OD2 ASP A   2      31.091 -47.932 -26.744  1.00  9.930          O  
ATOM     28  H   ASP A   2      30.035 -51.624 -28.015  1.00  8.740          H  
ATOM     29  HA  ASP A   2      28.251 -50.244 -28.057  1.00  8.420          H  
ATOM     30 1HB  ASP A   2      30.352 -48.335 -29.138  1.00 11.920          H  
ATOM     31 2HB  ASP A   2      28.798 -47.860 -28.464  1.00 11.920          H  
ATOM     32  N   ALA A   3      27.952 -51.038 -30.737  1.00  6.200          N  
ATOM     33  CA  ALA A   3      27.233 -51.141 -31.994  1.00  5.830          C  
ATOM     34  C   ALA A   3      25.806 -50.649 -31.848  1.00  5.400          C  
ATOM     35  O   ALA A   3      25.201 -50.829 -30.791  1.00  5.400          O  
ATOM     36  CB  ALA A   3      27.226 -52.581 -32.468  1.00  8.310          C  
ATOM     37  H   ALA A   3      28.238 -51.884 -30.270  1.00  7.440          H  
ATOM     38  HA  ALA A   3      27.742 -50.517 -32.728  1.00  7.000          H  
ATOM     39 1HB  ALA A   3      26.711 -52.639 -33.416  1.00  9.970          H  
ATOM     40 2HB  ALA A   3      28.247 -52.929 -32.591  1.00  9.970          H  
ATOM     41 3HB  ALA A   3      26.714 -53.204 -31.738  1.00  9.970          H  
ATOM     42  N   LEU A   4      25.245 -50.066 -32.915  1.00  5.250          N  
ATOM     43  CA  LEU A   4      23.830 -49.700 -32.871  1.00  5.100          C  
ATOM     44  C   LEU A   4      23.011 -50.980 -32.940  1.00  4.400          C  
ATOM     45  O   LEU A   4      21.988 -51.135 -32.279  1.00  4.480          O  
ATOM     46  CB  LEU A   4      23.453 -48.807 -34.063  1.00  7.200          C  
ATOM     47  CG  LEU A   4      24.094 -47.387 -34.134  1.00  7.200          C  
ATOM     48  CD1 LEU A   4      23.708 -46.747 -35.464  1.00  7.200          C  
ATOM     49  CD2 LEU A   4      23.628 -46.523 -32.966  1.00  7.200          C  
ATOM     50  H   LEU A   4      25.799 -49.893 -33.742  1.00  6.300          H  
ATOM     51  HA  LEU A   4      23.615 -49.209 -31.932  1.00  6.120          H  
ATOM     52 1HB  LEU A   4      23.712 -49.335 -34.980  1.00  8.640          H  
ATOM     53 2HB  LEU A   4      22.369 -48.680 -34.054  1.00  8.640          H  
ATOM     54  HG  LEU A   4      25.179 -47.474 -34.101  1.00  8.640          H  
ATOM     55 1HD1 LEU A   4      24.164 -45.758 -35.537  1.00  8.640          H  
ATOM     56 2HD1 LEU A   4      24.062 -47.367 -36.287  1.00  8.640          H  
ATOM     57 3HD1 LEU A   4      22.624 -46.649 -35.525  1.00  8.640          H  
ATOM     58 1HD2 LEU A   4      24.085 -45.536 -33.042  1.00  8.640          H  
ATOM     59 2HD2 LEU A   4      22.542 -46.422 -32.991  1.00  8.640          H  
ATOM     60 3HD2 LEU A   4      23.929 -46.976 -32.033  1.00  8.640          H  
ATOM     61  N   CYS A   5      23.510 -51.892 -33.767  1.00  4.010          N  
ATOM     62  CA  CYS A   5      22.938 -53.208 -34.008  1.00  3.670          C  
ATOM     63  C   CYS A   5      24.071 -54.236 -34.007  1.00  3.600          C  
ATOM     64  O   CYS A   5      25.108 -54.021 -34.612  1.00  4.080          O  
ATOM     65  CB  CYS A   5      22.223 -53.229 -35.364  1.00  5.270          C  
ATOM     66  SG  CYS A   5      20.810 -52.108 -35.462  1.00  5.270          S  
ATOM     67  H   CYS A   5      24.346 -51.632 -34.259  1.00  4.810          H  
ATOM     68  HA  CYS A   5      22.231 -53.446 -33.228  1.00  4.400          H  
ATOM     69 1HB  CYS A   5      22.922 -52.938 -36.137  1.00  6.330          H  
ATOM     70 2HB  CYS A   5      21.883 -54.237 -35.586  1.00  6.330          H  
ATOM     71  N   GLY A   6      23.879 -55.345 -33.290  1.00  3.390          N  
ATOM     72  CA  GLY A   6      24.939 -56.346 -33.215  1.00  3.570          C  
ATOM     73  C   GLY A   6      24.721 -57.500 -34.179  1.00  3.480          C  
ATOM     74  O   GLY A   6      23.763 -57.517 -34.954  1.00  3.620          O  
ATOM     75  H   GLY A   6      23.000 -55.507 -32.828  1.00  4.070          H  
ATOM     76 1HA  GLY A   6      25.900 -55.876 -33.424  1.00  4.280          H  
ATOM     77 2HA  GLY A   6      24.994 -56.731 -32.198  1.00  4.280          H  
ATOM     78  N   SER A   7      25.547 -58.537 -34.054  1.00  3.850          N  
ATOM     79  CA  SER A   7      25.475 -59.709 -34.930  1.00  4.310          C  
ATOM     80  C   SER A   7      24.389 -60.682 -34.490  1.00  4.650          C  
ATOM     81  O   SER A   7      24.661 -61.822 -34.106  1.00  4.980          O  
ATOM     82  CB  SER A   7      26.813 -60.426 -34.943  1.00  5.850          C  
ATOM     83  OG  SER A   7      27.824 -59.608 -35.472  1.00  5.850          O  
ATOM     84  H   SER A   7      26.294 -58.491 -33.376  1.00  4.620          H  
ATOM     85  HA  SER A   7      25.244 -59.371 -35.942  1.00  5.170          H  
ATOM     86 1HB  SER A   7      27.074 -60.722 -33.928  1.00  7.020          H  
ATOM     87 2HB  SER A   7      26.732 -61.336 -35.532  1.00  7.020          H  
ATOM     88  HG  SER A   7      28.628 -60.138 -35.458  1.00  7.020          H  
ATOM     89  N   GLY A   8      23.152 -60.228 -34.576  1.00  4.930          N  
ATOM     90  CA  GLY A   8      22.017 -61.026 -34.150  1.00  5.650          C  
ATOM     91  C   GLY A   8      21.669 -62.072 -35.193  1.00  6.170          C  
ATOM     92  O   GLY A   8      22.192 -62.063 -36.318  1.00  6.410          O  
ATOM     93  H   GLY A   8      23.053 -59.265 -34.901  1.00  5.920          H  
ATOM     94 1HA  GLY A   8      22.251 -61.512 -33.203  1.00  6.780          H  
ATOM     95 2HA  GLY A   8      21.160 -60.377 -33.977  1.00  6.780          H  
ATOM     96  N   GLU A   9      20.781 -62.996 -34.827  1.00  6.640          N  
ATOM     97  CA  GLU A   9      20.355 -64.070 -35.729  1.00  7.360          C  
ATOM     98  C   GLU A   9      21.564 -64.774 -36.358  1.00  7.390          C  
ATOM     99  O   GLU A   9      21.597 -65.023 -37.563  1.00  7.520          O  
ATOM    100  CB  GLU A   9      19.397 -63.562 -36.820  1.00 10.020          C  
ATOM    101  CG  GLU A   9      18.087 -62.954 -36.294  1.00 10.020          C  
ATOM    102  CD  GLU A   9      17.069 -62.694 -37.396  1.00 10.020          C  
ATOM    103  OE1 GLU A   9      16.838 -61.557 -37.751  1.00 10.020          O  
ATOM    104  OE2 GLU A   9      16.499 -63.647 -37.870  1.00 10.020          O  
ATOM    105  H   GLU A   9      20.389 -62.950 -33.895  1.00  7.970          H  
ATOM    106  HA  GLU A   9      19.813 -64.814 -35.142  1.00  8.830          H  
ATOM    107 1HB  GLU A   9      19.894 -62.808 -37.422  1.00 12.020          H  
ATOM    108 2HB  GLU A   9      19.138 -64.383 -37.488  1.00 12.020          H  
ATOM    109 1HG  GLU A   9      17.654 -63.627 -35.557  1.00 12.020          H  
ATOM    110 2HG  GLU A   9      18.323 -62.013 -35.798  1.00 12.020          H  
ATOM    111  N   LEU A  10      22.566 -65.069 -35.530  1.00  7.590          N  
ATOM    112  CA  LEU A  10      23.803 -65.755 -35.910  1.00  8.010          C  
ATOM    113  C   LEU A  10      24.643 -64.983 -36.932  1.00  8.290          C  
ATOM    114  O   LEU A  10      25.536 -65.552 -37.563  1.00  8.340          O  
ATOM    115  CB  LEU A  10      23.473 -67.142 -36.490  1.00 11.050          C  
ATOM    116  CG  LEU A  10      22.600 -68.080 -35.613  1.00 11.050          C  
ATOM    117  CD1 LEU A  10      22.328 -69.348 -36.395  1.00 11.050          C  
ATOM    118  CD2 LEU A  10      23.308 -68.398 -34.293  1.00 11.050          C  
ATOM    119  H   LEU A  10      22.457 -64.798 -34.564  1.00  9.110          H  
ATOM    120  HA  LEU A  10      24.414 -65.869 -35.018  1.00  9.610          H  
ATOM    121 1HB  LEU A  10      22.975 -67.020 -37.448  1.00 13.260          H  
ATOM    122 2HB  LEU A  10      24.413 -67.659 -36.677  1.00 13.260          H  
ATOM    123  HG  LEU A  10      21.645 -67.602 -35.406  1.00 13.260          H  
ATOM    124 1HD1 LEU A  10      21.701 -70.013 -35.803  1.00 13.260          H  
ATOM    125 2HD1 LEU A  10      21.813 -69.097 -37.324  1.00 13.260          H  
ATOM    126 3HD1 LEU A  10      23.269 -69.844 -36.624  1.00 13.260          H  
ATOM    127 1HD2 LEU A  10      22.682 -69.063 -33.699  1.00 13.260          H  
ATOM    128 2HD2 LEU A  10      24.262 -68.885 -34.498  1.00 13.260          H  
ATOM    129 3HD2 LEU A  10      23.483 -67.487 -33.731  1.00 13.260          H  
ATOM    130  N   GLY A  11      24.416 -63.673 -37.031  1.00  8.740          N  
ATOM    131  CA  GLY A  11      25.133 -62.794 -37.934  1.00  9.320          C  
ATOM    132  C   GLY A  11      24.312 -62.470 -39.182  1.00  9.890          C  
ATOM    133  O   GLY A  11      24.696 -61.602 -39.972  1.00 10.330          O  
ATOM    134  H   GLY A  11      23.645 -63.257 -36.517  1.00 10.490          H  
ATOM    135 1HA  GLY A  11      25.372 -61.870 -37.412  1.00 11.180          H  
ATOM    136 2HA  GLY A  11      26.074 -63.256 -38.223  1.00 11.180          H  
ATOM    137  N   SER A  12      23.153 -63.123 -39.347  1.00 10.070          N  
ATOM    138  CA  SER A  12      22.297 -62.888 -40.506  1.00 10.770          C  
ATOM    139  C   SER A  12      21.361 -61.700 -40.337  1.00 11.160          C  
ATOM    140  O   SER A  12      20.723 -61.291 -41.302  1.00 11.310          O  
ATOM    141  CB  SER A  12      21.462 -64.111 -40.828  1.00 14.800          C  
ATOM    142  OG  SER A  12      22.254 -65.200 -41.221  1.00 14.800          O  
ATOM    143  H   SER A  12      22.854 -63.834 -38.671  1.00 12.080          H  
ATOM    144  HA  SER A  12      22.942 -62.689 -41.362  1.00 12.920          H  
ATOM    145 1HB  SER A  12      20.858 -64.380 -39.961  1.00 17.760          H  
ATOM    146 2HB  SER A  12      20.787 -63.856 -41.628  1.00 17.760          H  
ATOM    147  HG  SER A  12      21.640 -65.913 -41.415  1.00 17.760          H  
ATOM    148  N   LYS A  13      21.332 -61.093 -39.137  1.00 11.550          N  
ATOM    149  CA  LYS A  13      20.466 -59.952 -38.842  1.00 12.050          C  
ATOM    150  C   LYS A  13      20.494 -58.904 -39.935  1.00 12.050          C  
ATOM    151  O   LYS A  13      19.468 -58.321 -40.262  1.00 12.370          O  
ATOM    152  CB  LYS A  13      20.878 -59.254 -37.540  1.00 16.670          C  
ATOM    153  CG  LYS A  13      19.973 -58.056 -37.102  1.00 16.670          C  
ATOM    154  CD  LYS A  13      20.515 -57.416 -35.795  1.00 16.670          C  
ATOM    155  CE  LYS A  13      19.652 -56.252 -35.258  1.00 16.670          C  
ATOM    156  NZ  LYS A  13      18.376 -56.726 -34.627  1.00 16.670          N  
ATOM    157  H   LYS A  13      21.873 -61.488 -38.362  1.00 13.860          H  
ATOM    158  HA  LYS A  13      19.442 -60.321 -38.746  1.00 14.460          H  
ATOM    159 1HB  LYS A  13      20.842 -59.965 -36.744  1.00 20.000          H  
ATOM    160 2HB  LYS A  13      21.908 -58.900 -37.618  1.00 20.000          H  
ATOM    161 1HG  LYS A  13      19.964 -57.289 -37.883  1.00 20.000          H  
ATOM    162 2HG  LYS A  13      18.954 -58.413 -36.953  1.00 20.000          H  
ATOM    163 1HD  LYS A  13      20.606 -58.175 -35.022  1.00 20.000          H  
ATOM    164 2HD  LYS A  13      21.511 -57.018 -35.998  1.00 20.000          H  
ATOM    165 1HE  LYS A  13      20.227 -55.706 -34.511  1.00 20.000          H  
ATOM    166 2HE  LYS A  13      19.408 -55.578 -36.072  1.00 20.000          H  
ATOM    167 1HZ  LYS A  13      17.854 -55.922 -34.276  1.00 20.000          H  
ATOM    168 2HZ  LYS A  13      17.817 -57.221 -35.303  1.00 20.000          H  
ATOM    169 3HZ  LYS A  13      18.586 -57.341 -33.855  1.00 20.000          H  
ATOM    170  N   PHE A  14      21.659 -58.610 -40.506  1.00 11.900          N  
ATOM    171  CA  PHE A  14      21.722 -57.558 -41.510  1.00 12.100          C  
ATOM    172  C   PHE A  14      21.297 -58.089 -42.879  1.00 12.210          C  
ATOM    173  O   PHE A  14      22.096 -58.238 -43.803  1.00 12.210          O  
ATOM    174  CB  PHE A  14      23.121 -56.968 -41.530  1.00 16.860          C  
ATOM    175  CG  PHE A  14      23.429 -56.296 -40.226  1.00 16.860          C  
ATOM    176  CD1 PHE A  14      24.074 -57.006 -39.219  1.00 16.860          C  
ATOM    177  CD2 PHE A  14      23.069 -54.974 -39.985  1.00 16.860          C  
ATOM    178  CE1 PHE A  14      24.350 -56.417 -38.016  1.00 16.860          C  
ATOM    179  CE2 PHE A  14      23.351 -54.385 -38.770  1.00 16.860          C  
ATOM    180  CZ  PHE A  14      23.996 -55.119 -37.789  1.00 16.860          C  
ATOM    181  H   PHE A  14      22.497 -59.107 -40.236  1.00 14.280          H  
ATOM    182  HA  PHE A  14      21.030 -56.775 -41.224  1.00 14.520          H  
ATOM    183 1HB  PHE A  14      23.856 -57.753 -41.706  1.00 20.230          H  
ATOM    184 2HB  PHE A  14      23.203 -56.234 -42.333  1.00 20.230          H  
ATOM    185  HD1 PHE A  14      24.362 -58.044 -39.392  1.00 20.230          H  
ATOM    186  HD2 PHE A  14      22.564 -54.402 -40.767  1.00 20.230          H  
ATOM    187  HE1 PHE A  14      24.854 -56.982 -37.233  1.00 20.230          H  
ATOM    188  HE2 PHE A  14      23.069 -53.348 -38.582  1.00 20.230          H  
ATOM    189  HZ  PHE A  14      24.234 -54.674 -36.831  1.00 20.230          H  
ATOM    190  N   TRP A  15      19.993 -58.339 -42.973  1.00 12.480          N  
ATOM    191  CA  TRP A  15      19.271 -58.939 -44.097  1.00 12.780          C  
ATOM    192  C   TRP A  15      19.074 -57.990 -45.279  1.00 12.490          C  
ATOM    193  O   TRP A  15      18.782 -58.415 -46.398  1.00 12.700          O  
ATOM    194  CB  TRP A  15      17.836 -59.297 -43.656  1.00 17.770          C  
ATOM    195  CG  TRP A  15      17.676 -60.333 -42.568  1.00 17.770          C  
ATOM    196  CD1 TRP A  15      17.261 -60.086 -41.288  1.00 17.770          C  
ATOM    197  CD2 TRP A  15      17.892 -61.758 -42.642  1.00 17.770          C  
ATOM    198  NE1 TRP A  15      17.203 -61.251 -40.573  1.00 17.770          N  
ATOM    199  CE2 TRP A  15      17.588 -62.283 -41.377  1.00 17.770          C  
ATOM    200  CE3 TRP A  15      18.307 -62.623 -43.657  1.00 17.770          C  
ATOM    201  CZ2 TRP A  15      17.691 -63.625 -41.101  1.00 17.770          C  
ATOM    202  CZ3 TRP A  15      18.404 -63.978 -43.375  1.00 17.770          C  
ATOM    203  CH2 TRP A  15      18.102 -64.464 -42.129  1.00 17.770          C  
ATOM    204  H   TRP A  15      19.480 -58.163 -42.106  1.00 14.980          H  
ATOM    205  HA  TRP A  15      19.813 -59.825 -44.426  1.00 15.340          H  
ATOM    206 1HB  TRP A  15      17.350 -58.393 -43.303  1.00 21.330          H  
ATOM    207 2HB  TRP A  15      17.276 -59.638 -44.520  1.00 21.330          H  
ATOM    208  HD1 TRP A  15      17.012 -59.104 -40.889  1.00 21.330          H  
ATOM    209  HE1 TRP A  15      16.922 -61.346 -39.564  1.00 21.330          H  
ATOM    210  HE3 TRP A  15      18.548 -62.242 -44.646  1.00 21.330          H  
ATOM    211  HZ2 TRP A  15      17.456 -64.027 -40.113  1.00 21.330          H  
ATOM    212  HZ3 TRP A  15      18.729 -64.646 -44.169  1.00 21.330          H  
ATOM    213  HH2 TRP A  15      18.191 -65.531 -41.938  1.00 21.330          H  
ATOM    214  N   ASP A  16      19.125 -56.706 -44.976  1.00 12.200          N  
ATOM    215  CA  ASP A  16      18.779 -55.607 -45.861  1.00 12.090          C  
ATOM    216  C   ASP A  16      19.515 -54.322 -45.447  1.00 11.750          C  
ATOM    217  O   ASP A  16      20.348 -54.350 -44.540  1.00 11.730          O  
ATOM    218  CB  ASP A  16      17.240 -55.422 -45.811  1.00 16.970          C  
ATOM    219  CG  ASP A  16      16.600 -54.753 -47.026  1.00 16.970          C  
ATOM    220  OD1 ASP A  16      17.329 -54.132 -47.721  1.00 16.970          O  
ATOM    221  OD2 ASP A  16      15.391 -54.806 -47.215  1.00 16.970          O  
ATOM    222  H   ASP A  16      19.423 -56.482 -44.040  1.00 14.640          H  
ATOM    223  HA  ASP A  16      19.081 -55.866 -46.877  1.00 14.510          H  
ATOM    224 1HB  ASP A  16      16.765 -56.393 -45.665  1.00 20.360          H  
ATOM    225 2HB  ASP A  16      17.010 -54.839 -44.976  1.00 20.360          H  
ATOM    226  N   SER A  17      19.248 -53.249 -46.186  1.00 11.640          N  
ATOM    227  CA  SER A  17      19.754 -51.879 -46.048  1.00 11.550          C  
ATOM    228  C   SER A  17      19.427 -51.121 -44.749  1.00 11.270          C  
ATOM    229  O   SER A  17      18.289 -51.129 -44.262  1.00 11.300          O  
ATOM    230  CB  SER A  17      19.139 -51.084 -47.174  1.00 16.210          C  
ATOM    231  OG  SER A  17      19.608 -51.495 -48.425  1.00 16.210          O  
ATOM    232  H   SER A  17      18.595 -53.406 -46.948  1.00 13.970          H  
ATOM    233  HA  SER A  17      20.838 -51.915 -46.164  1.00 13.860          H  
ATOM    234 1HB  SER A  17      18.057 -51.244 -47.140  1.00 19.450          H  
ATOM    235 2HB  SER A  17      19.299 -50.034 -47.024  1.00 19.450          H  
ATOM    236  HG  SER A  17      18.858 -51.294 -49.042  1.00 19.450          H  
ATOM    237  N   ASN A  18      20.416 -50.378 -44.228  1.00 11.220          N  
ATOM    238  CA  ASN A  18      20.213 -49.532 -43.044  1.00 11.160          C  
ATOM    239  C   ASN A  18      20.815 -48.105 -43.092  1.00 10.590          C  
ATOM    240  O   ASN A  18      20.209 -47.153 -42.595  1.00 10.540          O  
ATOM    241  CB  ASN A  18      20.727 -50.291 -41.851  1.00 15.650          C  
ATOM    242  CG  ASN A  18      22.176 -50.669 -42.036  1.00 15.650          C  
ATOM    243  OD1 ASN A  18      22.758 -50.451 -43.132  1.00 15.650          O  
ATOM    244  ND2 ASN A  18      22.772 -51.215 -41.009  1.00 15.650          N  
ATOM    245  H   ASN A  18      21.334 -50.429 -44.647  1.00 13.460          H  
ATOM    246  HA  ASN A  18      19.139 -49.406 -42.919  1.00 13.390          H  
ATOM    247 1HB  ASN A  18      20.622 -49.686 -40.950  1.00 18.780          H  
ATOM    248 2HB  ASN A  18      20.134 -51.183 -41.721  1.00 18.780          H  
ATOM    249 1HD2 ASN A  18      23.734 -51.482 -41.073  1.00 18.780          H  
ATOM    250 2HD2 ASN A  18      22.265 -51.364 -40.156  1.00 18.780          H  
ATOM    251  N   LEU A  19      21.990 -47.970 -43.696  1.00 10.380          N  
ATOM    252  CA  LEU A  19      22.741 -46.702 -43.733  1.00 10.080          C  
ATOM    253  C   LEU A  19      22.274 -45.731 -44.804  1.00  9.660          C  
ATOM    254  O   LEU A  19      21.749 -46.133 -45.829  1.00  9.310          O  
ATOM    255  CB  LEU A  19      24.238 -46.952 -43.971  1.00 14.230          C  
ATOM    256  CG  LEU A  19      25.015 -47.785 -42.927  1.00 14.230          C  
ATOM    257  CD1 LEU A  19      26.443 -47.945 -43.425  1.00 14.230          C  
ATOM    258  CD2 LEU A  19      24.988 -47.106 -41.561  1.00 14.230          C  
ATOM    259  H   LEU A  19      22.409 -48.822 -44.040  1.00 12.460          H  
ATOM    260  HA  LEU A  19      22.607 -46.203 -42.777  1.00 12.100          H  
ATOM    261 1HB  LEU A  19      24.350 -47.450 -44.937  1.00 17.080          H  
ATOM    262 2HB  LEU A  19      24.732 -45.988 -44.033  1.00 17.080          H  
ATOM    263  HG  LEU A  19      24.579 -48.769 -42.844  1.00 17.080          H  
ATOM    264 1HD1 LEU A  19      27.013 -48.547 -42.717  1.00 17.080          H  
ATOM    265 2HD1 LEU A  19      26.438 -48.443 -44.397  1.00 17.080          H  
ATOM    266 3HD1 LEU A  19      26.910 -46.965 -43.525  1.00 17.080          H  
ATOM    267 1HD2 LEU A  19      25.555 -47.709 -40.850  1.00 17.080          H  
ATOM    268 2HD2 LEU A  19      25.441 -46.117 -41.633  1.00 17.080          H  
ATOM    269 3HD2 LEU A  19      23.968 -47.015 -41.208  1.00 17.080          H  
ATOM    270  N   SER A  20      22.567 -44.443 -44.618  1.00  9.910          N  
ATOM    271  CA  SER A  20      22.230 -43.370 -45.573  1.00  9.900          C  
ATOM    272  C   SER A  20      22.892 -43.528 -46.945  1.00  9.470          C  
ATOM    273  O   SER A  20      22.512 -42.877 -47.920  1.00  9.570          O  
ATOM    274  CB  SER A  20      22.628 -42.030 -44.988  1.00 13.860          C  
ATOM    275  OG  SER A  20      24.020 -41.939 -44.853  1.00 13.860          O  
ATOM    276  H   SER A  20      23.022 -44.167 -43.758  1.00 11.890          H  
ATOM    277  HA  SER A  20      21.148 -43.381 -45.721  1.00 11.880          H  
ATOM    278 1HB  SER A  20      22.272 -41.230 -45.638  1.00 16.640          H  
ATOM    279 2HB  SER A  20      22.154 -41.897 -44.016  1.00 16.640          H  
ATOM    280  HG  SER A  20      24.201 -41.050 -44.528  1.00 16.640          H  
ATOM    281  N   VAL A  21      23.888 -44.395 -46.996  1.00  9.260          N  
ATOM    282  CA  VAL A  21      24.657 -44.723 -48.181  1.00  9.110          C  
ATOM    283  C   VAL A  21      24.396 -46.164 -48.625  1.00  8.440          C  
ATOM    284  O   VAL A  21      25.251 -46.781 -49.265  1.00  8.610          O  
ATOM    285  CB  VAL A  21      26.162 -44.522 -47.914  1.00 12.810          C  
ATOM    286  CG1 VAL A  21      26.445 -43.050 -47.650  1.00 12.810          C  
ATOM    287  CG2 VAL A  21      26.595 -45.374 -46.701  1.00 12.810          C  
ATOM    288  H   VAL A  21      24.097 -44.863 -46.131  1.00 11.110          H  
ATOM    289  HA  VAL A  21      24.354 -44.053 -48.988  1.00 10.930          H  
ATOM    290  HB  VAL A  21      26.726 -44.824 -48.799  1.00 15.380          H  
ATOM    291 1HG1 VAL A  21      27.509 -42.905 -47.475  1.00 15.380          H  
ATOM    292 2HG1 VAL A  21      26.136 -42.464 -48.515  1.00 15.380          H  
ATOM    293 3HG1 VAL A  21      25.886 -42.721 -46.775  1.00 15.380          H  
ATOM    294 1HG2 VAL A  21      27.658 -45.235 -46.523  1.00 15.380          H  
ATOM    295 2HG2 VAL A  21      26.046 -45.063 -45.822  1.00 15.380          H  
ATOM    296 3HG2 VAL A  21      26.400 -46.428 -46.897  1.00 15.380          H  
ATOM    297  N   HIS A  22      23.223 -46.692 -48.270  1.00  7.880          N  
ATOM    298  CA  HIS A  22      22.815 -48.046 -48.618  1.00  7.370          C  
ATOM    299  C   HIS A  22      22.569 -48.287 -50.111  1.00  7.030          C  
ATOM    300  O   HIS A  22      22.573 -47.372 -50.939  1.00  7.290          O  
ATOM    301  CB  HIS A  22      21.536 -48.445 -47.849  1.00 10.520          C  
ATOM    302  CG  HIS A  22      20.219 -47.656 -48.205  1.00 10.520          C  
ATOM    303  ND1 HIS A  22      19.522 -47.878 -49.368  1.00 10.520          N  
ATOM    304  CD2 HIS A  22      19.482 -46.727 -47.514  1.00 10.520          C  
ATOM    305  CE1 HIS A  22      18.445 -47.121 -49.398  1.00 10.520          C  
ATOM    306  NE2 HIS A  22      18.394 -46.414 -48.288  1.00 10.520          N  
ATOM    307  H   HIS A  22      22.588 -46.145 -47.687  1.00  9.460          H  
ATOM    308  HA  HIS A  22      23.603 -48.731 -48.313  1.00  8.840          H  
ATOM    309 1HB  HIS A  22      21.346 -49.490 -48.037  1.00 12.630          H  
ATOM    310 2HB  HIS A  22      21.709 -48.354 -46.787  1.00 12.630          H  
ATOM    311  HD1 HIS A  22      19.757 -48.520 -50.113  1.00 12.630          H  
ATOM    312  HD2 HIS A  22      19.568 -46.240 -46.552  1.00 12.630          H  
ATOM    313  HE1 HIS A  22      17.774 -47.166 -50.255  1.00 12.630          H  
ATOM    314  N   THR A  23      22.324 -49.559 -50.431  1.00  6.720          N  
ATOM    315  CA  THR A  23      22.078 -50.052 -51.783  1.00  6.650          C  
ATOM    316  C   THR A  23      20.598 -50.085 -52.154  1.00  5.970          C  
ATOM    317  O   THR A  23      19.748 -49.521 -51.473  1.00  5.970          O  
ATOM    318  CB  THR A  23      22.702 -51.452 -51.986  1.00  9.340          C  
ATOM    319  OG1 THR A  23      22.662 -51.777 -53.390  1.00  9.340          O  
ATOM    320  CG2 THR A  23      21.940 -52.531 -51.168  1.00  9.340          C  
ATOM    321  H   THR A  23      22.344 -50.237 -49.686  1.00  8.060          H  
ATOM    322  HA  THR A  23      22.572 -49.372 -52.478  1.00  7.980          H  
ATOM    323  HB  THR A  23      23.740 -51.431 -51.658  1.00 11.210          H  
ATOM    324  HG1 THR A  23      23.358 -51.277 -53.849  1.00 11.210          H  
ATOM    325 1HG2 THR A  23      22.408 -53.499 -51.330  1.00 11.210          H  
ATOM    326 2HG2 THR A  23      21.981 -52.285 -50.108  1.00 11.210          H  
ATOM    327 3HG2 THR A  23      20.917 -52.592 -51.463  1.00 11.210          H  
ATOM    328  N   GLU A  24      20.290 -50.709 -53.281  1.00  5.740          N  
ATOM    329  CA  GLU A  24      18.929 -50.736 -53.817  1.00  5.420          C  
ATOM    330  C   GLU A  24      17.864 -51.374 -52.904  1.00  4.750          C  
ATOM    331  O   GLU A  24      16.705 -50.960 -52.927  1.00  4.700          O  
ATOM    332  CB  GLU A  24      18.927 -51.471 -55.156  1.00  7.720          C  
ATOM    333  CG  GLU A  24      19.621 -50.724 -56.293  1.00  7.720          C  
ATOM    334  CD  GLU A  24      19.627 -51.504 -57.578  1.00  7.720          C  
ATOM    335  OE1 GLU A  24      19.208 -52.636 -57.561  1.00  7.720          O  
ATOM    336  OE2 GLU A  24      20.052 -50.969 -58.574  1.00  7.720          O  
ATOM    337  H   GLU A  24      21.044 -51.180 -53.770  1.00  6.890          H  
ATOM    338  HA  GLU A  24      18.629 -49.703 -53.996  1.00  6.500          H  
ATOM    339 1HB  GLU A  24      19.432 -52.431 -55.036  1.00  9.260          H  
ATOM    340 2HB  GLU A  24      17.901 -51.677 -55.459  1.00  9.260          H  
ATOM    341 1HG  GLU A  24      19.109 -49.776 -56.455  1.00  9.260          H  
ATOM    342 2HG  GLU A  24      20.646 -50.505 -56.000  1.00  9.260          H  
ATOM    343  N   ASN A  25      18.235 -52.386 -52.127  1.00  4.630          N  
ATOM    344  CA  ASN A  25      17.293 -53.103 -51.276  1.00  4.310          C  
ATOM    345  C   ASN A  25      16.561 -52.141 -50.277  1.00  4.070          C  
ATOM    346  O   ASN A  25      17.218 -51.382 -49.560  1.00  4.310          O  
ATOM    347  CB  ASN A  25      18.037 -54.194 -50.558  1.00  6.160          C  
ATOM    348  CG  ASN A  25      18.624 -55.186 -51.496  1.00  6.160          C  
ATOM    349  OD1 ASN A  25      18.143 -55.400 -52.617  1.00  6.160          O  
ATOM    350  ND2 ASN A  25      19.683 -55.806 -51.062  1.00  6.160          N  
ATOM    351  H   ASN A  25      19.193 -52.696 -52.156  1.00  5.560          H  
ATOM    352  HA  ASN A  25      16.598 -53.596 -51.933  1.00  5.170          H  
ATOM    353 1HB  ASN A  25      18.812 -53.773 -49.915  1.00  7.390          H  
ATOM    354 2HB  ASN A  25      17.337 -54.732 -49.935  1.00  7.390          H  
ATOM    355 1HD2 ASN A  25      20.134 -56.488 -51.639  1.00  7.390          H  
ATOM    356 2HD2 ASN A  25      20.041 -55.603 -50.149  1.00  7.390          H  
ATOM    357  N   PRO A  26      15.202 -52.173 -50.200  1.00  4.030          N  
ATOM    358  CA  PRO A  26      14.301 -51.341 -49.373  1.00  4.220          C  
ATOM    359  C   PRO A  26      14.462 -51.050 -47.853  1.00  3.740          C  
ATOM    360  O   PRO A  26      14.456 -49.871 -47.489  1.00  3.760          O  
ATOM    361  CB  PRO A  26      12.968 -52.095 -49.540  1.00  6.330          C  
ATOM    362  CG  PRO A  26      13.025 -52.675 -50.905  1.00  6.330          C  
ATOM    363  CD  PRO A  26      14.444 -53.124 -51.077  1.00  6.330          C  
ATOM    364  HA  PRO A  26      14.215 -50.376 -49.891  1.00  5.060          H  
ATOM    365 1HB  PRO A  26      12.869 -52.865 -48.759  1.00  7.600          H  
ATOM    366 2HB  PRO A  26      12.128 -51.398 -49.403  1.00  7.600          H  
ATOM    367 1HG  PRO A  26      12.303 -53.504 -50.994  1.00  7.600          H  
ATOM    368 2HG  PRO A  26      12.731 -51.918 -51.650  1.00  7.600          H  
ATOM    369 1HD  PRO A  26      14.589 -54.172 -50.756  1.00  7.600          H  
ATOM    370 2HD  PRO A  26      14.658 -52.950 -52.146  1.00  7.600          H  
ATOM    371  N   ASP A  27      14.442 -52.067 -46.958  1.00  3.690          N  
ATOM    372  CA  ASP A  27      14.271 -51.713 -45.524  1.00  3.480          C  
ATOM    373  C   ASP A  27      14.638 -52.745 -44.429  1.00  3.140          C  
ATOM    374  O   ASP A  27      13.828 -53.643 -44.133  1.00  3.160          O  
ATOM    375  CB  ASP A  27      12.794 -51.293 -45.287  1.00  4.960          C  
ATOM    376  CG  ASP A  27      12.476 -50.774 -43.838  1.00  4.960          C  
ATOM    377  OD1 ASP A  27      13.339 -50.839 -43.016  1.00  4.960          O  
ATOM    378  OD2 ASP A  27      11.370 -50.320 -43.583  1.00  4.960          O  
ATOM    379  H   ASP A  27      14.541 -53.057 -47.236  1.00  4.430          H  
ATOM    380  HA  ASP A  27      14.900 -50.840 -45.344  1.00  4.180          H  
ATOM    381 1HB  ASP A  27      12.517 -50.510 -45.995  1.00  5.950          H  
ATOM    382 2HB  ASP A  27      12.150 -52.149 -45.489  1.00  5.950          H  
ATOM    383  N   LEU A  28      15.811 -52.634 -43.783  1.00  3.320          N  
ATOM    384  CA  LEU A  28      16.150 -53.597 -42.728  1.00  3.430          C  
ATOM    385  C   LEU A  28      15.376 -53.318 -41.462  1.00  3.100          C  
ATOM    386  O   LEU A  28      15.942 -52.890 -40.454  1.00  3.480          O  
ATOM    387  CB  LEU A  28      17.652 -53.524 -42.380  1.00  4.760          C  
ATOM    388  CG  LEU A  28      18.196 -54.490 -41.276  1.00  4.760          C  
ATOM    389  CD1 LEU A  28      17.937 -55.880 -41.650  1.00  4.760          C  
ATOM    390  CD2 LEU A  28      19.707 -54.246 -41.101  1.00  4.760          C  
ATOM    391  H   LEU A  28      16.491 -51.911 -44.031  1.00  3.980          H  
ATOM    392  HA  LEU A  28      15.880 -54.589 -43.078  1.00  4.120          H  
ATOM    393 1HB  LEU A  28      18.208 -53.686 -43.257  1.00  5.710          H  
ATOM    394 2HB  LEU A  28      17.867 -52.513 -42.054  1.00  5.710          H  
ATOM    395  HG  LEU A  28      17.712 -54.313 -40.340  1.00  5.710          H  
ATOM    396 1HD1 LEU A  28      18.311 -56.488 -40.879  1.00  5.710          H  
ATOM    397 2HD1 LEU A  28      16.881 -56.072 -41.758  1.00  5.710          H  
ATOM    398 3HD1 LEU A  28      18.426 -56.082 -42.554  1.00  5.710          H  
ATOM    399 1HD2 LEU A  28      20.086 -54.906 -40.325  1.00  5.710          H  
ATOM    400 2HD2 LEU A  28      20.228 -54.444 -42.037  1.00  5.710          H  
ATOM    401 3HD2 LEU A  28      19.891 -53.227 -40.815  1.00  5.710          H  
ATOM    402  N   THR A  29      14.108 -53.687 -41.456  1.00  2.620          N  
ATOM    403  CA  THR A  29      13.232 -53.321 -40.345  1.00  2.510          C  
ATOM    404  C   THR A  29      13.791 -53.479 -38.922  1.00  2.430          C  
ATOM    405  O   THR A  29      13.869 -52.459 -38.225  1.00  2.280          O  
ATOM    406  CB  THR A  29      11.838 -54.009 -40.470  1.00  3.560          C  
ATOM    407  OG1 THR A  29      11.162 -53.475 -41.612  1.00  3.560          O  
ATOM    408  CG2 THR A  29      11.010 -53.822 -39.201  1.00  3.560          C  
ATOM    409  H   THR A  29      13.746 -54.062 -42.336  1.00  3.140          H  
ATOM    410  HA  THR A  29      13.024 -52.264 -40.478  1.00  3.010          H  
ATOM    411  HB  THR A  29      11.944 -55.059 -40.636  1.00  4.270          H  
ATOM    412  HG1 THR A  29      11.676 -53.654 -42.406  1.00  4.270          H  
ATOM    413 1HG2 THR A  29      10.051 -54.294 -39.333  1.00  4.270          H  
ATOM    414 2HG2 THR A  29      11.507 -54.268 -38.351  1.00  4.270          H  
ATOM    415 3HG2 THR A  29      10.866 -52.801 -39.006  1.00  4.270          H  
ATOM    416  N   PRO A  30      14.350 -54.644 -38.501  1.00  2.600          N  
ATOM    417  CA  PRO A  30      14.832 -54.934 -37.150  1.00  2.620          C  
ATOM    418  C   PRO A  30      15.941 -54.002 -36.633  1.00  2.510          C  
ATOM    419  O   PRO A  30      16.224 -53.995 -35.432  1.00  3.090          O  
ATOM    420  CB  PRO A  30      15.374 -56.364 -37.287  1.00  3.930          C  
ATOM    421  CG  PRO A  30      14.656 -56.939 -38.471  1.00  3.930          C  
ATOM    422  CD  PRO A  30      14.542 -55.797 -39.421  1.00  3.930          C  
ATOM    423  HA  PRO A  30      13.974 -54.923 -36.463  1.00  3.140          H  
ATOM    424 1HB  PRO A  30      16.466 -56.341 -37.428  1.00  4.720          H  
ATOM    425 2HB  PRO A  30      15.175 -56.926 -36.362  1.00  4.720          H  
ATOM    426 1HG  PRO A  30      15.223 -57.791 -38.887  1.00  4.720          H  
ATOM    427 2HG  PRO A  30      13.670 -57.324 -38.162  1.00  4.720          H  
ATOM    428 1HD  PRO A  30      15.481 -55.687 -39.959  1.00  4.720          H  
ATOM    429 2HD  PRO A  30      13.722 -55.991 -40.073  1.00  4.720          H  
ATOM    430  N   CYS A  31      16.622 -53.305 -37.541  1.00  2.240          N  
ATOM    431  CA  CYS A  31      17.711 -52.393 -37.210  1.00  2.180          C  
ATOM    432  C   CYS A  31      17.373 -50.990 -37.684  1.00  2.020          C  
ATOM    433  O   CYS A  31      17.478 -50.015 -36.927  1.00  1.950          O  
ATOM    434  CB  CYS A  31      19.017 -52.835 -37.863  1.00  3.080          C  
ATOM    435  SG  CYS A  31      20.483 -51.820 -37.462  1.00  3.080          S  
ATOM    436  H   CYS A  31      16.333 -53.346 -38.517  1.00  2.690          H  
ATOM    437  HA  CYS A  31      17.840 -52.374 -36.131  1.00  2.620          H  
ATOM    438 1HB  CYS A  31      19.229 -53.867 -37.628  1.00  3.690          H  
ATOM    439 2HB  CYS A  31      18.872 -52.770 -38.911  1.00  3.690          H  
ATOM    440  N   PHE A  32      17.003 -50.887 -38.963  1.00  2.050          N  
ATOM    441  CA  PHE A  32      16.706 -49.640 -39.622  1.00  1.970          C  
ATOM    442  C   PHE A  32      15.645 -48.830 -38.945  1.00  1.910          C  
ATOM    443  O   PHE A  32      15.795 -47.626 -38.863  1.00  1.890          O  
ATOM    444  CB  PHE A  32      16.293 -49.813 -41.077  1.00  2.790          C  
ATOM    445  CG  PHE A  32      15.851 -48.509 -41.686  1.00  2.790          C  
ATOM    446  CD1 PHE A  32      16.755 -47.510 -42.021  1.00  2.790          C  
ATOM    447  CD2 PHE A  32      14.502 -48.284 -41.926  1.00  2.790          C  
ATOM    448  CE1 PHE A  32      16.313 -46.329 -42.569  1.00  2.790          C  
ATOM    449  CE2 PHE A  32      14.063 -47.120 -42.473  1.00  2.790          C  
ATOM    450  CZ  PHE A  32      14.967 -46.132 -42.797  1.00  2.790          C  
ATOM    451  H   PHE A  32      16.887 -51.724 -39.516  1.00  2.460          H  
ATOM    452  HA  PHE A  32      17.623 -49.055 -39.627  1.00  2.360          H  
ATOM    453 1HB  PHE A  32      17.113 -50.215 -41.661  1.00  3.350          H  
ATOM    454 2HB  PHE A  32      15.459 -50.507 -41.146  1.00  3.350          H  
ATOM    455  HD1 PHE A  32      17.820 -47.653 -41.839  1.00  3.350          H  
ATOM    456  HD2 PHE A  32      13.784 -49.057 -41.673  1.00  3.350          H  
ATOM    457  HE1 PHE A  32      17.033 -45.549 -42.822  1.00  3.350          H  
ATOM    458  HE2 PHE A  32      12.997 -46.981 -42.653  1.00  3.350          H  
ATOM    459  HZ  PHE A  32      14.623 -45.199 -43.235  1.00  3.350          H  
ATOM    460  N   GLN A  33      14.515 -49.415 -38.563  1.00  1.910          N  
ATOM    461  CA  GLN A  33      13.468 -48.565 -38.036  1.00  1.890          C  
ATOM    462  C   GLN A  33      13.827 -47.955 -36.682  1.00  1.840          C  
ATOM    463  O   GLN A  33      13.451 -46.812 -36.394  1.00  1.840          O  
ATOM    464  CB  GLN A  33      12.173 -49.314 -38.069  1.00  2.650          C  
ATOM    465  CG  GLN A  33      11.792 -49.528 -39.503  1.00  2.650          C  
ATOM    466  CD  GLN A  33      10.572 -50.253 -39.669  1.00  2.650          C  
ATOM    467  OE1 GLN A  33       9.916 -50.552 -38.680  1.00  2.650          O  
ATOM    468  NE2 GLN A  33      10.193 -50.581 -40.903  1.00  2.650          N  
ATOM    469  H   GLN A  33      14.375 -50.432 -38.601  1.00  2.290          H  
ATOM    470  HA  GLN A  33      13.347 -47.740 -38.733  1.00  2.270          H  
ATOM    471 1HB  GLN A  33      12.288 -50.273 -37.589  1.00  3.180          H  
ATOM    472 2HB  GLN A  33      11.388 -48.756 -37.560  1.00  3.180          H  
ATOM    473 1HG  GLN A  33      11.715 -48.571 -39.984  1.00  3.180          H  
ATOM    474 2HG  GLN A  33      12.574 -50.097 -39.986  1.00  3.180          H  
ATOM    475 1HE2 GLN A  33       9.336 -51.095 -41.053  1.00  3.180          H  
ATOM    476 2HE2 GLN A  33      10.761 -50.340 -41.739  1.00  3.180          H  
ATOM    477  N   ASN A  34      14.581 -48.678 -35.860  1.00  1.830          N  
ATOM    478  CA  ASN A  34      15.028 -48.099 -34.608  1.00  1.810          C  
ATOM    479  C   ASN A  34      16.066 -47.014 -34.940  1.00  1.780          C  
ATOM    480  O   ASN A  34      16.041 -45.920 -34.365  1.00  1.710          O  
ATOM    481  CB  ASN A  34      15.582 -49.186 -33.714  1.00  2.540          C  
ATOM    482  CG  ASN A  34      14.490 -50.040 -33.134  1.00  2.540          C  
ATOM    483  OD1 ASN A  34      13.353 -49.592 -32.936  1.00  2.540          O  
ATOM    484  ND2 ASN A  34      14.799 -51.278 -32.885  1.00  2.540          N  
ATOM    485  H   ASN A  34      14.818 -49.633 -36.094  1.00  2.200          H  
ATOM    486  HA  ASN A  34      14.187 -47.616 -34.111  1.00  2.170          H  
ATOM    487 1HB  ASN A  34      16.259 -49.823 -34.290  1.00  3.050          H  
ATOM    488 2HB  ASN A  34      16.159 -48.748 -32.900  1.00  3.050          H  
ATOM    489 1HD2 ASN A  34      14.107 -51.900 -32.510  1.00  3.050          H  
ATOM    490 2HD2 ASN A  34      15.722 -51.617 -33.076  1.00  3.050          H  
ATOM    491  N   SER A  35      16.929 -47.296 -35.930  1.00  1.850          N  
ATOM    492  CA  SER A  35      17.931 -46.347 -36.402  1.00  1.860          C  
ATOM    493  C   SER A  35      17.243 -45.103 -36.958  1.00  1.800          C  
ATOM    494  O   SER A  35      17.735 -43.994 -36.804  1.00  1.770          O  
ATOM    495  CB  SER A  35      18.831 -46.972 -37.444  1.00  2.600          C  
ATOM    496  OG  SER A  35      19.811 -46.069 -37.867  1.00  2.600          O  
ATOM    497  H   SER A  35      16.932 -48.228 -36.357  1.00  2.220          H  
ATOM    498  HA  SER A  35      18.550 -46.049 -35.556  1.00  2.230          H  
ATOM    499 1HB  SER A  35      19.300 -47.869 -37.036  1.00  3.120          H  
ATOM    500 2HB  SER A  35      18.239 -47.274 -38.290  1.00  3.120          H  
ATOM    501  HG  SER A  35      20.323 -46.530 -38.531  1.00  3.120          H  
ATOM    502  N   LEU A  36      16.129 -45.300 -37.670  1.00  1.800          N  
ATOM    503  CA  LEU A  36      15.339 -44.235 -38.264  1.00  1.760          C  
ATOM    504  C   LEU A  36      14.803 -43.319 -37.182  1.00  1.650          C  
ATOM    505  O   LEU A  36      14.995 -42.112 -37.245  1.00  1.620          O  
ATOM    506  CB  LEU A  36      14.170 -44.799 -39.087  1.00  2.480          C  
ATOM    507  CG  LEU A  36      13.180 -43.776 -39.704  1.00  2.480          C  
ATOM    508  CD1 LEU A  36      13.901 -42.847 -40.682  1.00  2.480          C  
ATOM    509  CD2 LEU A  36      12.036 -44.541 -40.395  1.00  2.480          C  
ATOM    510  H   LEU A  36      15.836 -46.252 -37.822  1.00  2.160          H  
ATOM    511  HA  LEU A  36      15.988 -43.672 -38.924  1.00  2.110          H  
ATOM    512 1HB  LEU A  36      14.572 -45.424 -39.881  1.00  2.980          H  
ATOM    513 2HB  LEU A  36      13.582 -45.423 -38.439  1.00  2.980          H  
ATOM    514  HG  LEU A  36      12.765 -43.173 -38.919  1.00  2.980          H  
ATOM    515 1HD1 LEU A  36      13.185 -42.133 -41.091  1.00  2.980          H  
ATOM    516 2HD1 LEU A  36      14.688 -42.296 -40.168  1.00  2.980          H  
ATOM    517 3HD1 LEU A  36      14.337 -43.427 -41.488  1.00  2.980          H  
ATOM    518 1HD2 LEU A  36      11.315 -43.835 -40.817  1.00  2.980          H  
ATOM    519 2HD2 LEU A  36      12.431 -45.157 -41.186  1.00  2.980          H  
ATOM    520 3HD2 LEU A  36      11.536 -45.171 -39.660  1.00  2.980          H  
ATOM    521  N   LEU A  37      14.188 -43.857 -36.131  1.00  1.610          N  
ATOM    522  CA  LEU A  37      13.699 -42.948 -35.098  1.00  1.520          C  
ATOM    523  C   LEU A  37      14.891 -42.185 -34.503  1.00  1.480          C  
ATOM    524  O   LEU A  37      14.800 -40.996 -34.190  1.00  1.440          O  
ATOM    525  CB  LEU A  37      12.876 -43.691 -34.028  1.00  2.160          C  
ATOM    526  CG  LEU A  37      12.157 -42.788 -32.917  1.00  2.160          C  
ATOM    527  CD1 LEU A  37      11.173 -41.769 -33.589  1.00  2.160          C  
ATOM    528  CD2 LEU A  37      11.359 -43.697 -31.956  1.00  2.160          C  
ATOM    529  H   LEU A  37      14.028 -44.868 -36.090  1.00  1.930          H  
ATOM    530  HA  LEU A  37      13.061 -42.225 -35.576  1.00  1.820          H  
ATOM    531 1HB  LEU A  37      12.108 -44.271 -34.537  1.00  2.600          H  
ATOM    532 2HB  LEU A  37      13.544 -44.390 -33.521  1.00  2.600          H  
ATOM    533  HG  LEU A  37      12.912 -42.229 -32.354  1.00  2.600          H  
ATOM    534 1HD1 LEU A  37      10.698 -41.174 -32.811  1.00  2.600          H  
ATOM    535 2HD1 LEU A  37      11.709 -41.098 -34.256  1.00  2.600          H  
ATOM    536 3HD1 LEU A  37      10.408 -42.308 -34.155  1.00  2.600          H  
ATOM    537 1HD2 LEU A  37      10.873 -43.087 -31.196  1.00  2.600          H  
ATOM    538 2HD2 LEU A  37      10.604 -44.243 -32.518  1.00  2.600          H  
ATOM    539 3HD2 LEU A  37      12.006 -44.400 -31.471  1.00  2.600          H  
ATOM    540  N   ALA A  38      16.032 -42.872 -34.380  1.00  1.530          N  
ATOM    541  CA  ALA A  38      17.280 -42.298 -33.890  1.00  1.520          C  
ATOM    542  C   ALA A  38      18.071 -41.579 -34.995  1.00  1.560          C  
ATOM    543  O   ALA A  38      19.210 -41.183 -34.774  1.00  1.530          O  
ATOM    544  CB  ALA A  38      18.165 -43.357 -33.280  1.00  2.130          C  
ATOM    545  H   ALA A  38      16.033 -43.870 -34.619  1.00  1.840          H  
ATOM    546  HA  ALA A  38      17.030 -41.569 -33.124  1.00  1.820          H  
ATOM    547 1HB  ALA A  38      19.074 -42.897 -32.900  1.00  2.560          H  
ATOM    548 2HB  ALA A  38      17.653 -43.833 -32.485  1.00  2.560          H  
ATOM    549 3HB  ALA A  38      18.419 -44.087 -34.045  1.00  2.560          H  
ATOM    550  N   TRP A  39      17.544 -41.508 -36.212  1.00  1.640          N  
ATOM    551  CA  TRP A  39      18.231 -40.839 -37.296  1.00  1.710          C  
ATOM    552  C   TRP A  39      18.373 -39.382 -37.005  1.00  1.660          C  
ATOM    553  O   TRP A  39      19.417 -38.792 -37.273  1.00  1.680          O  
ATOM    554  CB  TRP A  39      17.582 -41.072 -38.661  1.00  2.370          C  
ATOM    555  CG  TRP A  39      18.167 -40.208 -39.715  1.00  2.370          C  
ATOM    556  CD1 TRP A  39      19.329 -40.375 -40.396  1.00  2.370          C  
ATOM    557  CD2 TRP A  39      17.564 -39.012 -40.236  1.00  2.370          C  
ATOM    558  NE1 TRP A  39      19.504 -39.338 -41.282  1.00  2.370          N  
ATOM    559  CE2 TRP A  39      18.426 -38.495 -41.188  1.00  2.370          C  
ATOM    560  CE3 TRP A  39      16.386 -38.359 -39.971  1.00  2.370          C  
ATOM    561  CZ2 TRP A  39      18.141 -37.322 -41.868  1.00  2.370          C  
ATOM    562  CZ3 TRP A  39      16.092 -37.212 -40.634  1.00  2.370          C  
ATOM    563  CH2 TRP A  39      16.941 -36.686 -41.560  1.00  2.370          C  
ATOM    564  H   TRP A  39      16.615 -41.875 -36.394  1.00  1.970          H  
ATOM    565  HA  TRP A  39      19.233 -41.263 -37.362  1.00  2.050          H  
ATOM    566 1HB  TRP A  39      17.712 -42.110 -38.949  1.00  2.840          H  
ATOM    567 2HB  TRP A  39      16.525 -40.869 -38.609  1.00  2.840          H  
ATOM    568  HD1 TRP A  39      20.026 -41.197 -40.248  1.00  2.840          H  
ATOM    569  HE1 TRP A  39      20.291 -39.214 -41.898  1.00  2.840          H  
ATOM    570  HE3 TRP A  39      15.701 -38.760 -39.250  1.00  2.840          H  
ATOM    571  HZ2 TRP A  39      18.814 -36.904 -42.617  1.00  2.840          H  
ATOM    572  HZ3 TRP A  39      15.162 -36.739 -40.394  1.00  2.840          H  
ATOM    573  HH2 TRP A  39      16.670 -35.762 -42.073  1.00  2.840          H  
ATOM    574  N   VAL A  40      17.312 -38.772 -36.481  1.00  1.600          N  
ATOM    575  CA  VAL A  40      17.367 -37.351 -36.255  1.00  1.570          C  
ATOM    576  C   VAL A  40      18.569 -37.193 -35.231  1.00  1.480          C  
ATOM    577  O   VAL A  40      19.478 -36.402 -35.476  1.00  1.480          O  
ATOM    578  CB  VAL A  40      15.892 -36.868 -35.884  1.00  2.210          C  
ATOM    579  CG1 VAL A  40      15.797 -35.456 -35.495  1.00  2.210          C  
ATOM    580  CG2 VAL A  40      14.977 -37.066 -37.068  1.00  2.210          C  
ATOM    581  H   VAL A  40      16.489 -39.317 -36.253  1.00  1.920          H  
ATOM    582  HA  VAL A  40      17.642 -36.859 -37.190  1.00  1.880          H  
ATOM    583  HB  VAL A  40      15.523 -37.464 -35.061  1.00  2.650          H  
ATOM    584 1HG1 VAL A  40      14.762 -35.215 -35.254  1.00  2.650          H  
ATOM    585 2HG1 VAL A  40      16.355 -35.315 -34.683  1.00  2.650          H  
ATOM    586 3HG1 VAL A  40      16.131 -34.831 -36.310  1.00  2.650          H  
ATOM    587 1HG2 VAL A  40      13.957 -36.763 -36.804  1.00  2.650          H  
ATOM    588 2HG2 VAL A  40      15.332 -36.461 -37.891  1.00  2.650          H  
ATOM    589 3HG2 VAL A  40      14.969 -38.107 -37.345  1.00  2.650          H  
ATOM    590  N   PRO A  41      18.559 -37.810 -34.013  1.00  1.400          N  
ATOM    591  CA  PRO A  41      17.472 -38.220 -33.141  1.00  1.350          C  
ATOM    592  C   PRO A  41      16.901 -36.909 -32.619  1.00  1.430          C  
ATOM    593  O   PRO A  41      15.758 -36.807 -32.178  1.00  1.420          O  
ATOM    594  CB  PRO A  41      18.170 -38.893 -31.958  1.00  2.030          C  
ATOM    595  CG  PRO A  41      19.553 -39.219 -32.411  1.00  2.030          C  
ATOM    596  CD  PRO A  41      19.877 -38.187 -33.500  1.00  2.030          C  
ATOM    597  HA  PRO A  41      16.734 -38.855 -33.654  1.00  1.620          H  
ATOM    598 1HB  PRO A  41      18.171 -38.202 -31.123  1.00  2.430          H  
ATOM    599 2HB  PRO A  41      17.601 -39.775 -31.640  1.00  2.430          H  
ATOM    600 1HG  PRO A  41      20.234 -39.112 -31.554  1.00  2.430          H  
ATOM    601 2HG  PRO A  41      19.633 -40.250 -32.716  1.00  2.430          H  
ATOM    602 1HD  PRO A  41      20.407 -37.316 -33.087  1.00  2.430          H  
ATOM    603 2HD  PRO A  41      20.452 -38.671 -34.312  1.00  2.430          H  
ATOM    604  N   CYS A  42      17.786 -35.896 -32.678  1.00  1.520          N  
ATOM    605  CA  CYS A  42      17.537 -34.559 -32.227  1.00  1.610          C  
ATOM    606  C   CYS A  42      18.324 -33.510 -33.057  1.00  1.650          C  
ATOM    607  O   CYS A  42      19.113 -32.756 -32.474  1.00  1.690          O  
ATOM    608  CB  CYS A  42      17.918 -34.447 -30.752  1.00  2.220          C  
ATOM    609  SG  CYS A  42      19.650 -34.708 -30.426  1.00  2.220          S  
ATOM    610  H   CYS A  42      18.704 -36.070 -33.070  1.00  1.820          H  
ATOM    611  HA  CYS A  42      16.473 -34.357 -32.323  1.00  1.930          H  
ATOM    612 1HB  CYS A  42      17.629 -33.499 -30.370  1.00  2.660          H  
ATOM    613 2HB  CYS A  42      17.359 -35.201 -30.191  1.00  2.660          H  
ATOM    614  HG  CYS A  42      20.056 -33.679 -31.220  1.00  2.660          H  
ATOM    615  N   ILE A  43      18.108 -33.445 -34.392  1.00  1.640          N  
ATOM    616  CA  ILE A  43      18.762 -32.463 -35.291  1.00  1.680          C  
ATOM    617  C   ILE A  43      18.322 -31.135 -34.767  1.00  1.610          C  
ATOM    618  O   ILE A  43      19.086 -30.178 -34.642  1.00  1.680          O  
ATOM    619  CB  ILE A  43      18.285 -32.572 -36.773  1.00  2.340          C  
ATOM    620  CG1 ILE A  43      18.777 -33.883 -37.399  1.00  2.340          C  
ATOM    621  CG2 ILE A  43      18.805 -31.347 -37.568  1.00  2.340          C  
ATOM    622  CD1 ILE A  43      18.130 -34.274 -38.736  1.00  2.340          C  
ATOM    623  H   ILE A  43      17.469 -34.103 -34.803  1.00  1.970          H  
ATOM    624  HA  ILE A  43      19.842 -32.549 -35.231  1.00  2.020          H  
ATOM    625  HB  ILE A  43      17.201 -32.579 -36.811  1.00  2.800          H  
ATOM    626 1HG1 ILE A  43      19.854 -33.815 -37.547  1.00  2.800          H  
ATOM    627 2HG1 ILE A  43      18.587 -34.655 -36.711  1.00  2.800          H  
ATOM    628 1HG2 ILE A  43      18.474 -31.401 -38.598  1.00  2.800          H  
ATOM    629 2HG2 ILE A  43      18.431 -30.418 -37.138  1.00  2.800          H  
ATOM    630 3HG2 ILE A  43      19.895 -31.333 -37.540  1.00  2.800          H  
ATOM    631 1HD1 ILE A  43      18.549 -35.228 -39.069  1.00  2.800          H  
ATOM    632 2HD1 ILE A  43      17.060 -34.384 -38.603  1.00  2.800          H  
ATOM    633 3HD1 ILE A  43      18.322 -33.522 -39.491  1.00  2.800          H  
ATOM    634  N   TYR A  44      17.048 -31.129 -34.461  1.00  1.490          N  
ATOM    635  CA  TYR A  44      16.321 -30.042 -33.905  1.00  1.420          C  
ATOM    636  C   TYR A  44      17.034 -29.464 -32.717  1.00  1.450          C  
ATOM    637  O   TYR A  44      17.167 -28.261 -32.616  1.00  1.480          O  
ATOM    638  CB  TYR A  44      14.985 -30.570 -33.487  1.00  2.020          C  
ATOM    639  CG  TYR A  44      14.179 -29.625 -32.812  1.00  2.020          C  
ATOM    640  CD1 TYR A  44      13.518 -28.713 -33.548  1.00  2.020          C  
ATOM    641  CD2 TYR A  44      14.066 -29.665 -31.447  1.00  2.020          C  
ATOM    642  CE1 TYR A  44      12.736 -27.847 -32.955  1.00  2.020          C  
ATOM    643  CE2 TYR A  44      13.278 -28.774 -30.858  1.00  2.020          C  
ATOM    644  CZ  TYR A  44      12.602 -27.855 -31.647  1.00  2.020          C  
ATOM    645  OH  TYR A  44      11.746 -26.959 -31.110  1.00  2.020          O  
ATOM    646  H   TYR A  44      16.551 -31.986 -34.642  1.00  1.790          H  
ATOM    647  HA  TYR A  44      16.211 -29.263 -34.663  1.00  1.700          H  
ATOM    648 1HB  TYR A  44      14.463 -30.888 -34.370  1.00  2.420          H  
ATOM    649 2HB  TYR A  44      15.112 -31.440 -32.841  1.00  2.420          H  
ATOM    650  HD1 TYR A  44      13.621 -28.709 -34.630  1.00  2.420          H  
ATOM    651  HD2 TYR A  44      14.594 -30.408 -30.857  1.00  2.420          H  
ATOM    652  HE1 TYR A  44      12.197 -27.148 -33.517  1.00  2.420          H  
ATOM    653  HE2 TYR A  44      13.153 -28.790 -29.775  1.00  2.420          H  
ATOM    654  HH  TYR A  44      11.683 -27.104 -30.169  1.00  2.420          H  
ATOM    655  N   LEU A  45      17.465 -30.304 -31.787  1.00  1.470          N  
ATOM    656  CA  LEU A  45      18.173 -29.807 -30.624  1.00  1.520          C  
ATOM    657  C   LEU A  45      19.454 -29.133 -31.055  1.00  1.640          C  
ATOM    658  O   LEU A  45      19.737 -27.995 -30.686  1.00  1.670          O  
ATOM    659  CB  LEU A  45      18.486 -30.960 -29.656  1.00  2.110          C  
ATOM    660  CG  LEU A  45      19.185 -30.644 -28.294  1.00  2.110          C  
ATOM    661  CD1 LEU A  45      18.757 -31.714 -27.277  1.00  2.110          C  
ATOM    662  CD2 LEU A  45      20.735 -30.683 -28.447  1.00  2.110          C  
ATOM    663  H   LEU A  45      17.344 -31.296 -31.916  1.00  1.760          H  
ATOM    664  HA  LEU A  45      17.546 -29.077 -30.123  1.00  1.820          H  
ATOM    665 1HB  LEU A  45      17.551 -31.449 -29.423  1.00  2.530          H  
ATOM    666 2HB  LEU A  45      19.126 -31.664 -30.180  1.00  2.530          H  
ATOM    667  HG  LEU A  45      18.875 -29.666 -27.936  1.00  2.530          H  
ATOM    668 1HD1 LEU A  45      19.231 -31.513 -26.314  1.00  2.530          H  
ATOM    669 2HD1 LEU A  45      17.676 -31.704 -27.153  1.00  2.530          H  
ATOM    670 3HD1 LEU A  45      19.070 -32.697 -27.635  1.00  2.530          H  
ATOM    671 1HD2 LEU A  45      21.196 -30.484 -27.480  1.00  2.530          H  
ATOM    672 2HD2 LEU A  45      21.043 -31.670 -28.797  1.00  2.530          H  
ATOM    673 3HD2 LEU A  45      21.090 -29.943 -29.145  1.00  2.530          H  
ATOM    674  N   TRP A  46      20.223 -29.792 -31.919  1.00  1.710          N  
ATOM    675  CA  TRP A  46      21.508 -29.224 -32.291  1.00  1.860          C  
ATOM    676  C   TRP A  46      21.378 -27.850 -32.963  1.00  1.830          C  
ATOM    677  O   TRP A  46      22.275 -27.014 -32.827  1.00  1.960          O  
ATOM    678  CB  TRP A  46      22.274 -30.192 -33.188  1.00  2.540          C  
ATOM    679  CG  TRP A  46      22.564 -31.493 -32.490  1.00  2.540          C  
ATOM    680  CD1 TRP A  46      22.107 -32.720 -32.853  1.00  2.540          C  
ATOM    681  CD2 TRP A  46      23.326 -31.700 -31.279  1.00  2.540          C  
ATOM    682  NE1 TRP A  46      22.539 -33.667 -31.973  1.00  2.540          N  
ATOM    683  CE2 TRP A  46      23.275 -33.064 -30.998  1.00  2.540          C  
ATOM    684  CE3 TRP A  46      24.030 -30.850 -30.417  1.00  2.540          C  
ATOM    685  CZ2 TRP A  46      23.896 -33.605 -29.893  1.00  2.540          C  
ATOM    686  CZ3 TRP A  46      24.650 -31.393 -29.310  1.00  2.540          C  
ATOM    687  CH2 TRP A  46      24.584 -32.734 -29.053  1.00  2.540          C  
ATOM    688  H   TRP A  46      19.939 -30.724 -32.245  1.00  2.050          H  
ATOM    689  HA  TRP A  46      22.078 -29.084 -31.382  1.00  2.230          H  
ATOM    690 1HB  TRP A  46      21.690 -30.397 -34.086  1.00  3.050          H  
ATOM    691 2HB  TRP A  46      23.216 -29.743 -33.498  1.00  3.050          H  
ATOM    692  HD1 TRP A  46      21.487 -32.924 -33.718  1.00  3.050          H  
ATOM    693  HE1 TRP A  46      22.333 -34.657 -32.032  1.00  3.050          H  
ATOM    694  HE3 TRP A  46      24.092 -29.783 -30.610  1.00  3.050          H  
ATOM    695  HZ2 TRP A  46      23.856 -34.671 -29.670  1.00  3.050          H  
ATOM    696  HZ3 TRP A  46      25.193 -30.724 -28.645  1.00  3.050          H  
ATOM    697  HH2 TRP A  46      25.084 -33.129 -28.170  1.00  3.050          H  
ATOM    698  N   VAL A  47      20.265 -27.602 -33.655  1.00  1.700          N  
ATOM    699  CA  VAL A  47      20.035 -26.301 -34.277  1.00  1.700          C  
ATOM    700  C   VAL A  47      19.295 -25.335 -33.329  1.00  1.650          C  
ATOM    701  O   VAL A  47      19.728 -24.195 -33.115  1.00  1.720          O  
ATOM    702  CB  VAL A  47      19.216 -26.474 -35.582  1.00  2.380          C  
ATOM    703  CG1 VAL A  47      18.869 -25.090 -36.196  1.00  2.380          C  
ATOM    704  CG2 VAL A  47      20.025 -27.324 -36.579  1.00  2.380          C  
ATOM    705  H   VAL A  47      19.598 -28.373 -33.788  1.00  2.040          H  
ATOM    706  HA  VAL A  47      21.002 -25.870 -34.530  1.00  2.040          H  
ATOM    707  HB  VAL A  47      18.278 -26.985 -35.351  1.00  2.860          H  
ATOM    708 1HG1 VAL A  47      18.290 -25.233 -37.108  1.00  2.860          H  
ATOM    709 2HG1 VAL A  47      18.279 -24.495 -35.499  1.00  2.860          H  
ATOM    710 3HG1 VAL A  47      19.789 -24.555 -36.432  1.00  2.860          H  
ATOM    711 1HG2 VAL A  47      19.448 -27.465 -37.493  1.00  2.860          H  
ATOM    712 2HG2 VAL A  47      20.959 -26.817 -36.813  1.00  2.860          H  
ATOM    713 3HG2 VAL A  47      20.242 -28.297 -36.137  1.00  2.860          H  
ATOM    714  N   ALA A  48      18.126 -25.757 -32.861  1.00  1.540          N  
ATOM    715  CA  ALA A  48      17.240 -24.969 -32.030  1.00  1.520          C  
ATOM    716  C   ALA A  48      17.804 -24.624 -30.655  1.00  1.570          C  
ATOM    717  O   ALA A  48      17.457 -23.584 -30.099  1.00  1.590          O  
ATOM    718  CB  ALA A  48      15.924 -25.670 -31.857  1.00  2.140          C  
ATOM    719  H   ALA A  48      17.831 -26.701 -33.065  1.00  1.850          H  
ATOM    720  HA  ALA A  48      17.050 -24.042 -32.565  1.00  1.820          H  
ATOM    721 1HB  ALA A  48      15.294 -25.009 -31.316  1.00  2.560          H  
ATOM    722 2HB  ALA A  48      15.487 -25.886 -32.827  1.00  2.560          H  
ATOM    723 3HB  ALA A  48      16.057 -26.594 -31.307  1.00  2.560          H  
ATOM    724  N   LEU A  49      18.612 -25.495 -30.046  1.00  1.620          N  
ATOM    725  CA  LEU A  49      19.105 -25.185 -28.723  1.00  1.690          C  
ATOM    726  C   LEU A  49      20.065 -23.983 -28.720  1.00  1.760          C  
ATOM    727  O   LEU A  49      19.932 -23.151 -27.833  1.00  1.780          O  
ATOM    728  CB  LEU A  49      19.717 -26.419 -28.053  1.00  2.340          C  
ATOM    729  CG  LEU A  49      20.320 -26.228 -26.639  1.00  2.340          C  
ATOM    730  CD1 LEU A  49      19.248 -25.723 -25.649  1.00  2.340          C  
ATOM    731  CD2 LEU A  49      20.867 -27.571 -26.185  1.00  2.340          C  
ATOM    732  H   LEU A  49      18.909 -26.373 -30.474  1.00  1.940          H  
ATOM    733  HA  LEU A  49      18.237 -24.917 -28.127  1.00  2.030          H  
ATOM    734 1HB  LEU A  49      18.938 -27.173 -27.981  1.00  2.810          H  
ATOM    735 2HB  LEU A  49      20.493 -26.826 -28.682  1.00  2.810          H  
ATOM    736  HG  LEU A  49      21.127 -25.492 -26.673  1.00  2.810          H  
ATOM    737 1HD1 LEU A  49      19.694 -25.606 -24.663  1.00  2.810          H  
ATOM    738 2HD1 LEU A  49      18.867 -24.763 -25.971  1.00  2.810          H  
ATOM    739 3HD1 LEU A  49      18.428 -26.436 -25.595  1.00  2.810          H  
ATOM    740 1HD2 LEU A  49      21.306 -27.469 -25.192  1.00  2.810          H  
ATOM    741 2HD2 LEU A  49      20.058 -28.302 -26.148  1.00  2.810          H  
ATOM    742 3HD2 LEU A  49      21.630 -27.909 -26.885  1.00  2.810          H  
ATOM    743  N   PRO A  50      21.107 -23.866 -29.579  1.00  1.810          N  
ATOM    744  CA  PRO A  50      21.908 -22.658 -29.627  1.00  1.890          C  
ATOM    745  C   PRO A  50      21.068 -21.450 -30.063  1.00  1.840          C  
ATOM    746  O   PRO A  50      21.354 -20.320 -29.655  1.00  1.880          O  
ATOM    747  CB  PRO A  50      23.040 -23.032 -30.597  1.00  2.830          C  
ATOM    748  CG  PRO A  50      22.525 -24.204 -31.384  1.00  2.830          C  
ATOM    749  CD  PRO A  50      21.611 -24.962 -30.433  1.00  2.830          C  
ATOM    750  HA  PRO A  50      22.328 -22.481 -28.629  1.00  2.270          H  
ATOM    751 1HB  PRO A  50      23.271 -22.169 -31.244  1.00  3.400          H  
ATOM    752 2HB  PRO A  50      23.956 -23.268 -30.043  1.00  3.400          H  
ATOM    753 1HG  PRO A  50      22.012 -23.862 -32.287  1.00  3.400          H  
ATOM    754 2HG  PRO A  50      23.356 -24.839 -31.730  1.00  3.400          H  
ATOM    755 1HD  PRO A  50      20.867 -25.443 -31.030  1.00  3.400          H  
ATOM    756 2HD  PRO A  50      22.185 -25.686 -29.847  1.00  3.400          H  
ATOM    757  N   CYS A  51      19.967 -21.684 -30.805  1.00  1.760          N  
ATOM    758  CA  CYS A  51      19.099 -20.569 -31.163  1.00  1.750          C  
ATOM    759  C   CYS A  51      18.461 -20.079 -29.865  1.00  1.690          C  
ATOM    760  O   CYS A  51      18.455 -18.882 -29.578  1.00  1.700          O  
ATOM    761  CB  CYS A  51      18.016 -20.992 -32.156  1.00  2.450          C  
ATOM    762  SG  CYS A  51      18.621 -21.433 -33.804  1.00  2.450          S  
ATOM    763  H   CYS A  51      19.780 -22.606 -31.211  1.00  2.110          H  
ATOM    764  HA  CYS A  51      19.693 -19.766 -31.599  1.00  2.100          H  
ATOM    765 1HB  CYS A  51      17.453 -21.818 -31.768  1.00  2.940          H  
ATOM    766 2HB  CYS A  51      17.329 -20.188 -32.283  1.00  2.940          H  
ATOM    767  HG  CYS A  51      19.228 -22.589 -33.436  1.00  2.940          H  
ATOM    768  N   TYR A  52      17.968 -21.030 -29.066  1.00  1.700          N  
ATOM    769  CA  TYR A  52      17.360 -20.785 -27.770  1.00  1.680          C  
ATOM    770  C   TYR A  52      18.271 -20.052 -26.845  1.00  1.810          C  
ATOM    771  O   TYR A  52      17.887 -19.034 -26.297  1.00  2.260          O  
ATOM    772  CB  TYR A  52      16.981 -22.097 -27.114  1.00  2.360          C  
ATOM    773  CG  TYR A  52      16.503 -22.065 -25.699  1.00  2.360          C  
ATOM    774  CD1 TYR A  52      15.215 -21.715 -25.398  1.00  2.360          C  
ATOM    775  CD2 TYR A  52      17.376 -22.442 -24.687  1.00  2.360          C  
ATOM    776  CE1 TYR A  52      14.796 -21.729 -24.093  1.00  2.360          C  
ATOM    777  CE2 TYR A  52      16.959 -22.461 -23.391  1.00  2.360          C  
ATOM    778  CZ  TYR A  52      15.673 -22.107 -23.092  1.00  2.360          C  
ATOM    779  OH  TYR A  52      15.233 -22.131 -21.800  1.00  2.360          O  
ATOM    780  H   TYR A  52      17.992 -21.993 -29.398  1.00  2.040          H  
ATOM    781  HA  TYR A  52      16.467 -20.181 -27.919  1.00  2.020          H  
ATOM    782 1HB  TYR A  52      16.249 -22.494 -27.682  1.00  2.830          H  
ATOM    783 2HB  TYR A  52      17.782 -22.771 -27.155  1.00  2.830          H  
ATOM    784  HD1 TYR A  52      14.533 -21.433 -26.189  1.00  2.830          H  
ATOM    785  HD2 TYR A  52      18.396 -22.724 -24.926  1.00  2.830          H  
ATOM    786  HE1 TYR A  52      13.776 -21.455 -23.840  1.00  2.830          H  
ATOM    787  HE2 TYR A  52      17.646 -22.760 -22.597  1.00  2.830          H  
ATOM    788  HH  TYR A  52      14.333 -21.801 -21.781  1.00  2.830          H  
ATOM    789  N   LEU A  53      19.497 -20.528 -26.693  1.00  1.580          N  
ATOM    790  CA  LEU A  53      20.415 -19.914 -25.753  1.00  1.640          C  
ATOM    791  C   LEU A  53      20.667 -18.446 -26.120  1.00  1.790          C  
ATOM    792  O   LEU A  53      20.869 -17.608 -25.234  1.00  1.940          O  
ATOM    793  CB  LEU A  53      21.692 -20.757 -25.705  1.00  2.270          C  
ATOM    794  CG  LEU A  53      21.510 -22.206 -25.081  1.00  2.270          C  
ATOM    795  CD1 LEU A  53      22.781 -23.014 -25.291  1.00  2.270          C  
ATOM    796  CD2 LEU A  53      21.164 -22.119 -23.587  1.00  2.270          C  
ATOM    797  H   LEU A  53      19.762 -21.383 -27.194  1.00  1.900          H  
ATOM    798  HA  LEU A  53      19.947 -19.914 -24.777  1.00  1.970          H  
ATOM    799 1HB  LEU A  53      22.055 -20.877 -26.725  1.00  2.730          H  
ATOM    800 2HB  LEU A  53      22.444 -20.224 -25.130  1.00  2.730          H  
ATOM    801  HG  LEU A  53      20.710 -22.716 -25.591  1.00  2.730          H  
ATOM    802 1HD1 LEU A  53      22.642 -24.015 -24.884  1.00  2.730          H  
ATOM    803 2HD1 LEU A  53      22.991 -23.085 -26.356  1.00  2.730          H  
ATOM    804 3HD1 LEU A  53      23.614 -22.530 -24.786  1.00  2.730          H  
ATOM    805 1HD2 LEU A  53      21.042 -23.128 -23.196  1.00  2.730          H  
ATOM    806 2HD2 LEU A  53      21.970 -21.616 -23.053  1.00  2.730          H  
ATOM    807 3HD2 LEU A  53      20.242 -21.577 -23.434  1.00  2.730          H  
ATOM    808  N   LEU A  54      20.676 -18.124 -27.418  1.00  1.860          N  
ATOM    809  CA  LEU A  54      20.807 -16.736 -27.843  1.00  2.050          C  
ATOM    810  C   LEU A  54      19.518 -15.956 -27.519  1.00  1.920          C  
ATOM    811  O   LEU A  54      19.558 -14.878 -26.930  1.00  2.070          O  
ATOM    812  CB  LEU A  54      21.063 -16.663 -29.360  1.00  2.790          C  
ATOM    813  CG  LEU A  54      21.200 -15.246 -30.006  1.00  2.790          C  
ATOM    814  CD1 LEU A  54      22.390 -14.491 -29.395  1.00  2.790          C  
ATOM    815  CD2 LEU A  54      21.353 -15.417 -31.518  1.00  2.790          C  
ATOM    816  H   LEU A  54      20.607 -18.864 -28.128  1.00  2.230          H  
ATOM    817  HA  LEU A  54      21.637 -16.294 -27.300  1.00  2.460          H  
ATOM    818 1HB  LEU A  54      21.972 -17.221 -29.578  1.00  3.350          H  
ATOM    819 2HB  LEU A  54      20.241 -17.166 -29.865  1.00  3.350          H  
ATOM    820  HG  LEU A  54      20.299 -14.664 -29.807  1.00  3.350          H  
ATOM    821 1HD1 LEU A  54      22.468 -13.506 -29.856  1.00  3.350          H  
ATOM    822 2HD1 LEU A  54      22.243 -14.368 -28.332  1.00  3.350          H  
ATOM    823 3HD1 LEU A  54      23.308 -15.047 -29.573  1.00  3.350          H  
ATOM    824 1HD2 LEU A  54      21.433 -14.437 -31.992  1.00  3.350          H  
ATOM    825 2HD2 LEU A  54      22.251 -15.999 -31.732  1.00  3.350          H  
ATOM    826 3HD2 LEU A  54      20.479 -15.941 -31.911  1.00  3.350          H  
ATOM    827  N   TYR A  55      18.360 -16.535 -27.871  1.00  1.730          N  
ATOM    828  CA  TYR A  55      17.042 -15.915 -27.710  1.00  1.690          C  
ATOM    829  C   TYR A  55      16.670 -15.755 -26.244  1.00  1.580          C  
ATOM    830  O   TYR A  55      15.943 -14.844 -25.857  1.00  1.700          O  
ATOM    831  CB  TYR A  55      15.996 -16.758 -28.426  1.00  2.380          C  
ATOM    832  CG  TYR A  55      16.182 -16.850 -29.940  1.00  2.380          C  
ATOM    833  CD1 TYR A  55      16.909 -15.895 -30.672  1.00  2.380          C  
ATOM    834  CD2 TYR A  55      15.618 -17.916 -30.598  1.00  2.380          C  
ATOM    835  CE1 TYR A  55      17.046 -16.032 -32.024  1.00  2.380          C  
ATOM    836  CE2 TYR A  55      15.754 -18.040 -31.963  1.00  2.380          C  
ATOM    837  CZ  TYR A  55      16.466 -17.107 -32.671  1.00  2.380          C  
ATOM    838  OH  TYR A  55      16.609 -17.240 -34.031  1.00  2.380          O  
ATOM    839  H   TYR A  55      18.400 -17.444 -28.342  1.00  2.080          H  
ATOM    840  HA  TYR A  55      17.066 -14.914 -28.129  1.00  2.030          H  
ATOM    841 1HB  TYR A  55      16.026 -17.768 -28.026  1.00  2.860          H  
ATOM    842 2HB  TYR A  55      15.007 -16.359 -28.226  1.00  2.860          H  
ATOM    843  HD1 TYR A  55      17.373 -15.044 -30.199  1.00  2.860          H  
ATOM    844  HD2 TYR A  55      15.061 -18.655 -30.032  1.00  2.860          H  
ATOM    845  HE1 TYR A  55      17.613 -15.294 -32.586  1.00  2.860          H  
ATOM    846  HE2 TYR A  55      15.302 -18.884 -32.486  1.00  2.860          H  
ATOM    847  HH  TYR A  55      17.150 -16.522 -34.368  1.00  2.860          H  
ATOM    848  N   LEU A  56      17.233 -16.600 -25.408  1.00  1.560          N  
ATOM    849  CA  LEU A  56      17.068 -16.608 -23.969  1.00  1.680          C  
ATOM    850  C   LEU A  56      17.524 -15.280 -23.361  1.00  1.660          C  
ATOM    851  O   LEU A  56      17.155 -14.943 -22.236  1.00  1.850          O  
ATOM    852  CB  LEU A  56      17.835 -17.804 -23.385  1.00  2.300          C  
ATOM    853  CG  LEU A  56      17.617 -18.200 -21.916  1.00  2.300          C  
ATOM    854  CD1 LEU A  56      16.141 -18.564 -21.671  1.00  2.300          C  
ATOM    855  CD2 LEU A  56      18.518 -19.405 -21.630  1.00  2.300          C  
ATOM    856  H   LEU A  56      17.765 -17.367 -25.802  1.00  1.870          H  
ATOM    857  HA  LEU A  56      16.009 -16.731 -23.763  1.00  2.020          H  
ATOM    858 1HB  LEU A  56      17.577 -18.678 -23.964  1.00  2.760          H  
ATOM    859 2HB  LEU A  56      18.898 -17.614 -23.524  1.00  2.760          H  
ATOM    860  HG  LEU A  56      17.884 -17.373 -21.257  1.00  2.760          H  
ATOM    861 1HD1 LEU A  56      16.010 -18.864 -20.633  1.00  2.760          H  
ATOM    862 2HD1 LEU A  56      15.504 -17.709 -21.868  1.00  2.760          H  
ATOM    863 3HD1 LEU A  56      15.855 -19.378 -22.322  1.00  2.760          H  
ATOM    864 1HD2 LEU A  56      18.395 -19.719 -20.593  1.00  2.760          H  
ATOM    865 2HD2 LEU A  56      18.248 -20.218 -22.288  1.00  2.760          H  
ATOM    866 3HD2 LEU A  56      19.559 -19.131 -21.805  1.00  2.760          H  
ATOM    867  N   ARG A  57      18.377 -14.535 -24.085  1.00  1.710          N  
ATOM    868  CA  ARG A  57      18.904 -13.258 -23.633  1.00  2.010          C  
ATOM    869  C   ARG A  57      17.923 -12.102 -23.931  1.00  2.160          C  
ATOM    870  O   ARG A  57      18.183 -10.953 -23.566  1.00  2.740          O  
ATOM    871  CB  ARG A  57      20.195 -12.970 -24.379  1.00  2.690          C  
ATOM    872  CG  ARG A  57      21.315 -13.969 -24.143  1.00  2.690          C  
ATOM    873  CD  ARG A  57      22.457 -13.702 -25.045  1.00  2.690          C  
ATOM    874  NE  ARG A  57      23.498 -14.716 -24.926  1.00  2.690          N  
ATOM    875  CZ  ARG A  57      24.611 -14.786 -25.692  1.00  2.690          C  
ATOM    876  NH1 ARG A  57      24.832 -13.893 -26.639  1.00  2.690          N  
ATOM    877  NH2 ARG A  57      25.485 -15.760 -25.490  1.00  2.690          N  
ATOM    878  H   ARG A  57      18.663 -14.856 -25.017  1.00  2.050          H  
ATOM    879  HA  ARG A  57      19.086 -13.311 -22.561  1.00  2.410          H  
ATOM    880 1HB  ARG A  57      19.994 -12.935 -25.443  1.00  3.230          H  
ATOM    881 2HB  ARG A  57      20.566 -11.989 -24.088  1.00  3.230          H  
ATOM    882 1HG  ARG A  57      21.657 -13.905 -23.113  1.00  3.230          H  
ATOM    883 2HG  ARG A  57      20.953 -14.981 -24.349  1.00  3.230          H  
ATOM    884 1HD  ARG A  57      22.089 -13.704 -26.068  1.00  3.230          H  
ATOM    885 2HD  ARG A  57      22.888 -12.731 -24.808  1.00  3.230          H  
ATOM    886  HE  ARG A  57      23.367 -15.430 -24.218  1.00  3.230          H  
ATOM    887 1HH1 ARG A  57      24.171 -13.148 -26.801  1.00  3.230          H  
ATOM    888 2HH1 ARG A  57      25.668 -13.952 -27.206  1.00  3.230          H  
ATOM    889 1HH2 ARG A  57      25.318 -16.446 -24.765  1.00  3.230          H  
ATOM    890 2HH2 ARG A  57      26.320 -15.822 -26.055  1.00  3.230          H  
ATOM    891  N   HIS A  58      16.824 -12.404 -24.634  1.00  2.130          N  
ATOM    892  CA  HIS A  58      15.807 -11.433 -25.035  1.00  2.390          C  
ATOM    893  C   HIS A  58      15.084 -10.803 -23.844  1.00  2.300          C  
ATOM    894  O   HIS A  58      14.702 -11.476 -22.886  1.00  2.590          O  
ATOM    895  CB  HIS A  58      14.811 -12.096 -26.002  1.00  3.240          C  
ATOM    896  CG  HIS A  58      13.815 -11.181 -26.595  1.00  3.240          C  
ATOM    897  ND1 HIS A  58      12.659 -10.834 -25.948  1.00  3.240          N  
ATOM    898  CD2 HIS A  58      13.806 -10.516 -27.768  1.00  3.240          C  
ATOM    899  CE1 HIS A  58      11.973 -10.000 -26.694  1.00  3.240          C  
ATOM    900  NE2 HIS A  58      12.652  -9.783 -27.807  1.00  3.240          N  
ATOM    901  H   HIS A  58      16.670 -13.373 -24.910  1.00  2.560          H  
ATOM    902  HA  HIS A  58      16.289 -10.623 -25.579  1.00  2.870          H  
ATOM    903 1HB  HIS A  58      15.360 -12.566 -26.820  1.00  3.890          H  
ATOM    904 2HB  HIS A  58      14.271 -12.883 -25.478  1.00  3.890          H  
ATOM    905  HD1 HIS A  58      12.258 -11.331 -25.168  1.00  3.890          H  
ATOM    906  HD2 HIS A  58      14.510 -10.473 -28.599  1.00  3.890          H  
ATOM    907  HE1 HIS A  58      11.019  -9.616 -26.341  1.00  3.890          H  
ATOM    908  N   HIS A  59      14.856  -9.498 -23.950  1.00  2.470          N  
ATOM    909  CA  HIS A  59      14.191  -8.678 -22.942  1.00  2.810          C  
ATOM    910  C   HIS A  59      12.737  -9.095 -22.640  1.00  2.460          C  
ATOM    911  O   HIS A  59      11.966  -9.454 -23.543  1.00  2.830          O  
ATOM    912  CB  HIS A  59      14.275  -7.217 -23.371  1.00  3.800          C  
ATOM    913  CG  HIS A  59      13.874  -6.262 -22.326  1.00  3.800          C  
ATOM    914  ND1 HIS A  59      12.571  -5.997 -22.030  1.00  3.800          N  
ATOM    915  CD2 HIS A  59      14.619  -5.496 -21.489  1.00  3.800          C  
ATOM    916  CE1 HIS A  59      12.518  -5.101 -21.044  1.00  3.800          C  
ATOM    917  NE2 HIS A  59      13.750  -4.786 -20.704  1.00  3.800          N  
ATOM    918  H   HIS A  59      15.195  -9.038 -24.782  1.00  2.960          H  
ATOM    919  HA  HIS A  59      14.743  -8.769 -22.006  1.00  3.370          H  
ATOM    920 1HB  HIS A  59      15.300  -6.988 -23.662  1.00  4.560          H  
ATOM    921 2HB  HIS A  59      13.649  -7.060 -24.247  1.00  4.560          H  
ATOM    922  HD2 HIS A  59      15.709  -5.455 -21.447  1.00  4.560          H  
ATOM    923  HE1 HIS A  59      11.609  -4.697 -20.593  1.00  4.560          H  
ATOM    924  HE2 HIS A  59      14.017  -4.129 -19.979  1.00  4.560          H  
ATOM    925  N   CYS A  60      12.362  -8.987 -21.357  1.00  2.370          N  
ATOM    926  CA  CYS A  60      11.044  -9.363 -20.827  1.00  2.510          C  
ATOM    927  C   CYS A  60       9.833  -8.652 -21.441  1.00  2.670          C  
ATOM    928  O   CYS A  60       8.700  -9.055 -21.193  1.00  3.290          O  
ATOM    929  CB  CYS A  60      11.011  -9.144 -19.317  1.00  3.460          C  
ATOM    930  SG  CYS A  60      11.104  -7.420 -18.818  1.00  3.460          S  
ATOM    931  H   CYS A  60      13.055  -8.672 -20.691  1.00  2.840          H  
ATOM    932  HA  CYS A  60      10.923 -10.432 -21.004  1.00  3.010          H  
ATOM    933 1HB  CYS A  60      10.090  -9.562 -18.912  1.00  4.150          H  
ATOM    934 2HB  CYS A  60      11.843  -9.673 -18.859  1.00  4.150          H  
ATOM    935  HG  CYS A  60       9.921  -7.071 -19.319  1.00  4.150          H  
ATOM    936  N   ARG A  61      10.063  -7.623 -22.251  1.00  2.700          N  
ATOM    937  CA  ARG A  61       9.023  -6.876 -22.965  1.00  3.380          C  
ATOM    938  C   ARG A  61       8.181  -7.715 -23.943  1.00  3.130          C  
ATOM    939  O   ARG A  61       7.177  -7.221 -24.459  1.00  3.730          O  
ATOM    940  CB  ARG A  61       9.625  -5.734 -23.761  1.00  4.460          C  
ATOM    941  CG  ARG A  61      10.481  -6.169 -24.952  1.00  4.460          C  
ATOM    942  CD  ARG A  61      11.148  -5.021 -25.594  1.00  4.460          C  
ATOM    943  NE  ARG A  61      12.154  -4.445 -24.720  1.00  4.460          N  
ATOM    944  CZ  ARG A  61      12.880  -3.328 -24.985  1.00  4.460          C  
ATOM    945  NH1 ARG A  61      12.707  -2.668 -26.117  1.00  4.460          N  
ATOM    946  NH2 ARG A  61      13.769  -2.893 -24.107  1.00  4.460          N  
ATOM    947  H   ARG A  61      11.029  -7.304 -22.343  1.00  3.240          H  
ATOM    948  HA  ARG A  61       8.350  -6.455 -22.219  1.00  4.060          H  
ATOM    949 1HB  ARG A  61       8.822  -5.116 -24.154  1.00  5.350          H  
ATOM    950 2HB  ARG A  61      10.220  -5.109 -23.111  1.00  5.350          H  
ATOM    951 1HG  ARG A  61      11.241  -6.873 -24.620  1.00  5.350          H  
ATOM    952 2HG  ARG A  61       9.854  -6.645 -25.702  1.00  5.350          H  
ATOM    953 1HD  ARG A  61      11.635  -5.360 -26.507  1.00  5.350          H  
ATOM    954 2HD  ARG A  61      10.408  -4.258 -25.826  1.00  5.350          H  
ATOM    955  HE  ARG A  61      12.317  -4.928 -23.828  1.00  5.350          H  
ATOM    956 1HH1 ARG A  61      12.034  -2.986 -26.795  1.00  5.350          H  
ATOM    957 2HH1 ARG A  61      13.251  -1.837 -26.306  1.00  5.350          H  
ATOM    958 1HH2 ARG A  61      13.906  -3.393 -23.235  1.00  5.350          H  
ATOM    959 2HH2 ARG A  61      14.311  -2.064 -24.300  1.00  5.350          H  
ATOM    960  N   GLY A  62       8.619  -8.937 -24.270  1.00  2.700          N  
ATOM    961  CA  GLY A  62       7.869  -9.771 -25.215  1.00  2.820          C  
ATOM    962  C   GLY A  62       6.555 -10.320 -24.628  1.00  2.250          C  
ATOM    963  O   GLY A  62       6.109  -9.908 -23.557  1.00  2.590          O  
ATOM    964  H   GLY A  62       9.497  -9.267 -23.853  1.00  3.240          H  
ATOM    965 1HA  GLY A  62       7.643  -9.180 -26.097  1.00  3.380          H  
ATOM    966 2HA  GLY A  62       8.497 -10.597 -25.539  1.00  3.380          H  
ATOM    967  N   TYR A  63       5.894 -11.222 -25.354  1.00  2.110          N  
ATOM    968  CA  TYR A  63       4.571 -11.680 -24.924  1.00  1.940          C  
ATOM    969  C   TYR A  63       4.189 -13.055 -25.439  1.00  2.020          C  
ATOM    970  O   TYR A  63       4.821 -13.588 -26.337  1.00  2.680          O  
ATOM    971  CB  TYR A  63       3.533 -10.663 -25.390  1.00  2.780          C  
ATOM    972  CG  TYR A  63       3.460 -10.528 -26.908  1.00  2.780          C  
ATOM    973  CD1 TYR A  63       2.516 -11.233 -27.634  1.00  2.780          C  
ATOM    974  CD2 TYR A  63       4.342  -9.693 -27.570  1.00  2.780          C  
ATOM    975  CE1 TYR A  63       2.447 -11.088 -28.983  1.00  2.780          C  
ATOM    976  CE2 TYR A  63       4.275  -9.573 -28.933  1.00  2.780          C  
ATOM    977  CZ  TYR A  63       3.336 -10.261 -29.638  1.00  2.780          C  
ATOM    978  OH  TYR A  63       3.286 -10.132 -31.003  1.00  2.780          O  
ATOM    979  H   TYR A  63       6.296 -11.574 -26.215  1.00  2.530          H  
ATOM    980  HA  TYR A  63       4.565 -11.727 -23.834  1.00  2.330          H  
ATOM    981 1HB  TYR A  63       2.545 -10.954 -25.029  1.00  3.340          H  
ATOM    982 2HB  TYR A  63       3.761  -9.683 -24.969  1.00  3.340          H  
ATOM    983  HD1 TYR A  63       1.809 -11.891 -27.130  1.00  3.340          H  
ATOM    984  HD2 TYR A  63       5.091  -9.127 -27.014  1.00  3.340          H  
ATOM    985  HE1 TYR A  63       1.689 -11.628 -29.527  1.00  3.340          H  
ATOM    986  HE2 TYR A  63       4.968  -8.922 -29.454  1.00  3.340          H  
ATOM    987  HH  TYR A  63       4.049  -9.621 -31.303  1.00  3.340          H  
ATOM    988  N   ILE A  64       3.123 -13.634 -24.894  1.00  2.080          N  
ATOM    989  CA  ILE A  64       2.667 -14.902 -25.431  1.00  2.400          C  
ATOM    990  C   ILE A  64       1.722 -14.792 -26.600  1.00  2.000          C  
ATOM    991  O   ILE A  64       0.705 -14.102 -26.581  1.00  2.110          O  
ATOM    992  CB  ILE A  64       2.164 -15.848 -24.344  1.00  3.230          C  
ATOM    993  CG1 ILE A  64       3.406 -16.183 -23.484  1.00  3.230          C  
ATOM    994  CG2 ILE A  64       1.443 -17.108 -24.953  1.00  3.230          C  
ATOM    995  CD1 ILE A  64       3.143 -16.921 -22.279  1.00  3.230          C  
ATOM    996  H   ILE A  64       2.615 -13.198 -24.136  1.00  2.500          H  
ATOM    997  HA  ILE A  64       3.536 -15.401 -25.818  1.00  2.880          H  
ATOM    998  HB  ILE A  64       1.462 -15.317 -23.697  1.00  3.880          H  
ATOM    999 1HG1 ILE A  64       4.105 -16.764 -24.090  1.00  3.880          H  
ATOM   1000 2HG1 ILE A  64       3.888 -15.252 -23.201  1.00  3.880          H  
ATOM   1001 1HG2 ILE A  64       1.103 -17.763 -24.159  1.00  3.880          H  
ATOM   1002 2HG2 ILE A  64       0.583 -16.799 -25.537  1.00  3.880          H  
ATOM   1003 3HG2 ILE A  64       2.124 -17.653 -25.591  1.00  3.880          H  
ATOM   1004 1HD1 ILE A  64       4.076 -17.092 -21.751  1.00  3.880          H  
ATOM   1005 2HD1 ILE A  64       2.481 -16.354 -21.668  1.00  3.880          H  
ATOM   1006 3HD1 ILE A  64       2.696 -17.867 -22.533  1.00  3.880          H  
ATOM   1007  N   ILE A  65       2.115 -15.510 -27.624  1.00  2.160          N  
ATOM   1008  CA  ILE A  65       1.476 -15.605 -28.903  1.00  2.210          C  
ATOM   1009  C   ILE A  65       0.627 -16.829 -29.092  1.00  2.100          C  
ATOM   1010  O   ILE A  65       1.111 -17.944 -28.951  1.00  2.440          O  
ATOM   1011  CB  ILE A  65       2.584 -15.568 -29.959  1.00  3.070          C  
ATOM   1012  CG1 ILE A  65       3.212 -14.208 -29.898  1.00  3.070          C  
ATOM   1013  CG2 ILE A  65       2.113 -15.962 -31.285  1.00  3.070          C  
ATOM   1014  CD1 ILE A  65       4.431 -14.022 -30.663  1.00  3.070          C  
ATOM   1015  H   ILE A  65       2.966 -16.044 -27.489  1.00  2.590          H  
ATOM   1016  HA  ILE A  65       0.841 -14.727 -29.026  1.00  2.650          H  
ATOM   1017  HB  ILE A  65       3.366 -16.264 -29.669  1.00  3.690          H  
ATOM   1018 1HG1 ILE A  65       2.492 -13.521 -30.254  1.00  3.690          H  
ATOM   1019 2HG1 ILE A  65       3.448 -13.967 -28.861  1.00  3.690          H  
ATOM   1020 1HG2 ILE A  65       2.923 -15.921 -31.961  1.00  3.690          H  
ATOM   1021 2HG2 ILE A  65       1.726 -16.971 -31.272  1.00  3.690          H  
ATOM   1022 3HG2 ILE A  65       1.365 -15.304 -31.588  1.00  3.690          H  
ATOM   1023 1HD1 ILE A  65       4.744 -12.996 -30.534  1.00  3.690          H  
ATOM   1024 2HD1 ILE A  65       5.205 -14.695 -30.300  1.00  3.690          H  
ATOM   1025 3HD1 ILE A  65       4.267 -14.202 -31.712  1.00  3.690          H  
ATOM   1026  N   LEU A  66      -0.640 -16.623 -29.457  1.00  2.120          N  
ATOM   1027  CA  LEU A  66      -1.520 -17.748 -29.727  1.00  2.210          C  
ATOM   1028  C   LEU A  66      -1.529 -18.730 -28.560  1.00  2.040          C  
ATOM   1029  O   LEU A  66      -1.178 -19.908 -28.717  1.00  2.680          O  
ATOM   1030  CB  LEU A  66      -1.069 -18.418 -31.030  1.00  3.060          C  
ATOM   1031  CG  LEU A  66      -1.072 -17.492 -32.297  1.00  3.060          C  
ATOM   1032  CD1 LEU A  66      -0.393 -18.180 -33.423  1.00  3.060          C  
ATOM   1033  CD2 LEU A  66      -2.490 -17.154 -32.705  1.00  3.060          C  
ATOM   1034  H   LEU A  66      -0.978 -15.674 -29.538  1.00  2.540          H  
ATOM   1035  HA  LEU A  66      -2.534 -17.369 -29.844  1.00  2.650          H  
ATOM   1036 1HB  LEU A  66      -0.071 -18.827 -30.907  1.00  3.670          H  
ATOM   1037 2HB  LEU A  66      -1.741 -19.242 -31.223  1.00  3.670          H  
ATOM   1038  HG  LEU A  66      -0.538 -16.589 -32.088  1.00  3.670          H  
ATOM   1039 1HD1 LEU A  66      -0.390 -17.526 -34.303  1.00  3.670          H  
ATOM   1040 2HD1 LEU A  66       0.631 -18.407 -33.147  1.00  3.670          H  
ATOM   1041 3HD1 LEU A  66      -0.908 -19.086 -33.662  1.00  3.670          H  
ATOM   1042 1HD2 LEU A  66      -2.465 -16.517 -33.593  1.00  3.670          H  
ATOM   1043 2HD2 LEU A  66      -3.034 -18.065 -32.929  1.00  3.670          H  
ATOM   1044 3HD2 LEU A  66      -3.004 -16.620 -31.915  1.00  3.670          H  
ATOM   1045  N   SER A  67      -1.933 -18.232 -27.385  1.00  1.690          N  
ATOM   1046  CA  SER A  67      -1.931 -19.011 -26.153  1.00  1.840          C  
ATOM   1047  C   SER A  67      -2.810 -20.263 -26.207  1.00  1.770          C  
ATOM   1048  O   SER A  67      -2.512 -21.252 -25.529  1.00  1.700          O  
ATOM   1049  CB  SER A  67      -2.402 -18.133 -25.013  1.00  2.520          C  
ATOM   1050  OG  SER A  67      -3.747 -17.775 -25.189  1.00  2.520          O  
ATOM   1051  H   SER A  67      -2.218 -17.263 -27.336  1.00  2.030          H  
ATOM   1052  HA  SER A  67      -0.903 -19.305 -25.952  1.00  2.210          H  
ATOM   1053 1HB  SER A  67      -2.281 -18.663 -24.068  1.00  3.020          H  
ATOM   1054 2HB  SER A  67      -1.787 -17.237 -24.968  1.00  3.020          H  
ATOM   1055  HG  SER A  67      -3.975 -17.224 -24.430  1.00  3.020          H  
ATOM   1056  N   HIS A  68      -3.862 -20.258 -27.042  1.00  2.080          N  
ATOM   1057  CA  HIS A  68      -4.735 -21.427 -27.188  1.00  2.260          C  
ATOM   1058  C   HIS A  68      -3.977 -22.590 -27.807  1.00  1.880          C  
ATOM   1059  O   HIS A  68      -3.936 -23.693 -27.252  1.00  2.490          O  
ATOM   1060  CB  HIS A  68      -5.948 -21.097 -28.062  1.00  3.090          C  
ATOM   1061  CG  HIS A  68      -6.856 -22.265 -28.301  1.00  3.090          C  
ATOM   1062  ND1 HIS A  68      -7.684 -22.781 -27.327  1.00  3.090          N  
ATOM   1063  CD2 HIS A  68      -7.064 -23.014 -29.410  1.00  3.090          C  
ATOM   1064  CE1 HIS A  68      -8.362 -23.800 -27.829  1.00  3.090          C  
ATOM   1065  NE2 HIS A  68      -8.008 -23.955 -29.090  1.00  3.090          N  
ATOM   1066  H   HIS A  68      -4.087 -19.406 -27.534  1.00  2.500          H  
ATOM   1067  HA  HIS A  68      -5.091 -21.743 -26.209  1.00  2.710          H  
ATOM   1068 1HB  HIS A  68      -6.528 -20.308 -27.585  1.00  3.710          H  
ATOM   1069 2HB  HIS A  68      -5.614 -20.720 -29.026  1.00  3.710          H  
ATOM   1070  HD1 HIS A  68      -7.890 -22.360 -26.443  1.00  3.710          H  
ATOM   1071  HD2 HIS A  68      -6.640 -22.983 -30.414  1.00  3.710          H  
ATOM   1072  HE1 HIS A  68      -9.075 -24.350 -27.216  1.00  3.710          H  
ATOM   1073  N   LEU A  69      -3.361 -22.324 -28.958  1.00  1.340          N  
ATOM   1074  CA  LEU A  69      -2.593 -23.325 -29.671  1.00  1.330          C  
ATOM   1075  C   LEU A  69      -1.401 -23.751 -28.838  1.00  1.190          C  
ATOM   1076  O   LEU A  69      -1.011 -24.919 -28.865  1.00  1.140          O  
ATOM   1077  CB  LEU A  69      -2.119 -22.761 -31.010  1.00  1.870          C  
ATOM   1078  CG  LEU A  69      -3.206 -22.470 -32.055  1.00  1.870          C  
ATOM   1079  CD1 LEU A  69      -2.557 -21.738 -33.205  1.00  1.870          C  
ATOM   1080  CD2 LEU A  69      -3.857 -23.780 -32.543  1.00  1.870          C  
ATOM   1081  H   LEU A  69      -3.463 -21.399 -29.345  1.00  1.610          H  
ATOM   1082  HA  LEU A  69      -3.217 -24.198 -29.827  1.00  1.600          H  
ATOM   1083 1HB  LEU A  69      -1.584 -21.829 -30.817  1.00  2.240          H  
ATOM   1084 2HB  LEU A  69      -1.421 -23.468 -31.453  1.00  2.240          H  
ATOM   1085  HG  LEU A  69      -3.969 -21.827 -31.621  1.00  2.240          H  
ATOM   1086 1HD1 LEU A  69      -3.297 -21.504 -33.937  1.00  2.240          H  
ATOM   1087 2HD1 LEU A  69      -2.113 -20.829 -32.849  1.00  2.240          H  
ATOM   1088 3HD1 LEU A  69      -1.794 -22.366 -33.646  1.00  2.240          H  
ATOM   1089 1HD2 LEU A  69      -4.616 -23.550 -33.288  1.00  2.240          H  
ATOM   1090 2HD2 LEU A  69      -3.097 -24.416 -32.987  1.00  2.240          H  
ATOM   1091 3HD2 LEU A  69      -4.330 -24.304 -31.725  1.00  2.240          H  
ATOM   1092  N   SER A  70      -0.806 -22.802 -28.111  1.00  1.260          N  
ATOM   1093  CA  SER A  70       0.322 -23.086 -27.243  1.00  1.340          C  
ATOM   1094  C   SER A  70      -0.082 -24.081 -26.167  1.00  1.330          C  
ATOM   1095  O   SER A  70       0.615 -25.077 -25.945  1.00  1.710          O  
ATOM   1096  CB  SER A  70       0.846 -21.799 -26.667  1.00  1.840          C  
ATOM   1097  OG  SER A  70       1.882 -22.018 -25.793  1.00  1.840          O  
ATOM   1098  H   SER A  70      -1.142 -21.835 -28.161  1.00  1.510          H  
ATOM   1099  HA  SER A  70       1.107 -23.543 -27.834  1.00  1.610          H  
ATOM   1100 1HB  SER A  70       1.178 -21.148 -27.478  1.00  2.210          H  
ATOM   1101 2HB  SER A  70       0.058 -21.297 -26.155  1.00  2.210          H  
ATOM   1102  HG  SER A  70       2.433 -21.204 -25.856  1.00  2.210          H  
ATOM   1103  N   LYS A  71      -1.230 -23.853 -25.514  1.00  1.180          N  
ATOM   1104  CA  LYS A  71      -1.711 -24.810 -24.534  1.00  1.230          C  
ATOM   1105  C   LYS A  71      -1.906 -26.175 -25.150  1.00  1.080          C  
ATOM   1106  O   LYS A  71      -1.467 -27.174 -24.580  1.00  1.200          O  
ATOM   1107  CB  LYS A  71      -3.038 -24.377 -23.910  1.00  1.700          C  
ATOM   1108  CG  LYS A  71      -3.618 -25.406 -22.907  1.00  1.700          C  
ATOM   1109  CD  LYS A  71      -4.896 -24.910 -22.251  1.00  1.700          C  
ATOM   1110  CE  LYS A  71      -5.493 -25.969 -21.326  1.00  1.700          C  
ATOM   1111  NZ  LYS A  71      -6.759 -25.502 -20.691  1.00  1.700          N  
ATOM   1112  H   LYS A  71      -1.755 -22.990 -25.685  1.00  1.420          H  
ATOM   1113  HA  LYS A  71      -0.962 -24.904 -23.754  1.00  1.480          H  
ATOM   1114 1HB  LYS A  71      -2.904 -23.423 -23.398  1.00  2.040          H  
ATOM   1115 2HB  LYS A  71      -3.772 -24.218 -24.701  1.00  2.040          H  
ATOM   1116 1HG  LYS A  71      -3.853 -26.330 -23.438  1.00  2.040          H  
ATOM   1117 2HG  LYS A  71      -2.892 -25.642 -22.164  1.00  2.040          H  
ATOM   1118 1HD  LYS A  71      -4.681 -24.013 -21.668  1.00  2.040          H  
ATOM   1119 2HD  LYS A  71      -5.624 -24.656 -23.023  1.00  2.040          H  
ATOM   1120 1HE  LYS A  71      -5.698 -26.871 -21.902  1.00  2.040          H  
ATOM   1121 2HE  LYS A  71      -4.777 -26.207 -20.546  1.00  2.040          H  
ATOM   1122 1HZ  LYS A  71      -7.121 -26.229 -20.089  1.00  2.040          H  
ATOM   1123 2HZ  LYS A  71      -6.577 -24.672 -20.144  1.00  2.040          H  
ATOM   1124 3HZ  LYS A  71      -7.440 -25.290 -21.407  1.00  2.040          H  
ATOM   1125  N   LEU A  72      -2.563 -26.237 -26.312  1.00  1.060          N  
ATOM   1126  CA  LEU A  72      -2.817 -27.533 -26.908  1.00  1.050          C  
ATOM   1127  C   LEU A  72      -1.517 -28.245 -27.234  1.00  0.920          C  
ATOM   1128  O   LEU A  72      -1.399 -29.445 -26.980  1.00  0.900          O  
ATOM   1129  CB  LEU A  72      -3.624 -27.373 -28.193  1.00  1.470          C  
ATOM   1130  CG  LEU A  72      -5.080 -26.895 -28.084  1.00  1.470          C  
ATOM   1131  CD1 LEU A  72      -5.591 -26.628 -29.501  1.00  1.470          C  
ATOM   1132  CD2 LEU A  72      -5.942 -27.934 -27.380  1.00  1.470          C  
ATOM   1133  H   LEU A  72      -2.923 -25.378 -26.743  1.00  1.270          H  
ATOM   1134  HA  LEU A  72      -3.361 -28.141 -26.193  1.00  1.260          H  
ATOM   1135 1HB  LEU A  72      -3.106 -26.640 -28.802  1.00  1.770          H  
ATOM   1136 2HB  LEU A  72      -3.626 -28.329 -28.714  1.00  1.770          H  
ATOM   1137  HG  LEU A  72      -5.120 -25.958 -27.523  1.00  1.770          H  
ATOM   1138 1HD1 LEU A  72      -6.617 -26.274 -29.454  1.00  1.770          H  
ATOM   1139 2HD1 LEU A  72      -4.976 -25.875 -29.974  1.00  1.770          H  
ATOM   1140 3HD1 LEU A  72      -5.556 -27.545 -30.084  1.00  1.770          H  
ATOM   1141 1HD2 LEU A  72      -6.967 -27.567 -27.329  1.00  1.770          H  
ATOM   1142 2HD2 LEU A  72      -5.917 -28.871 -27.936  1.00  1.770          H  
ATOM   1143 3HD2 LEU A  72      -5.578 -28.105 -26.370  1.00  1.770          H  
ATOM   1144  N   LYS A  73      -0.528 -27.515 -27.756  1.00  0.890          N  
ATOM   1145  CA  LYS A  73       0.756 -28.108 -28.082  1.00  0.890          C  
ATOM   1146  C   LYS A  73       1.409 -28.697 -26.852  1.00  0.780          C  
ATOM   1147  O   LYS A  73       1.923 -29.816 -26.898  1.00  0.760          O  
ATOM   1148  CB  LYS A  73       1.691 -27.076 -28.706  1.00  1.250          C  
ATOM   1149  CG  LYS A  73       2.965 -27.649 -29.361  1.00  1.250          C  
ATOM   1150  CD  LYS A  73       4.129 -27.810 -28.341  1.00  1.250          C  
ATOM   1151  CE  LYS A  73       5.421 -28.094 -29.017  1.00  1.250          C  
ATOM   1152  NZ  LYS A  73       5.940 -26.926 -29.685  1.00  1.250          N  
ATOM   1153  H   LYS A  73      -0.688 -26.528 -27.974  1.00  1.070          H  
ATOM   1154  HA  LYS A  73       0.592 -28.910 -28.794  1.00  1.070          H  
ATOM   1155 1HB  LYS A  73       1.142 -26.522 -29.466  1.00  1.500          H  
ATOM   1156 2HB  LYS A  73       1.991 -26.355 -27.941  1.00  1.500          H  
ATOM   1157 1HG  LYS A  73       2.734 -28.633 -29.781  1.00  1.500          H  
ATOM   1158 2HG  LYS A  73       3.265 -26.994 -30.171  1.00  1.500          H  
ATOM   1159 1HD  LYS A  73       4.224 -26.903 -27.735  1.00  1.500          H  
ATOM   1160 2HD  LYS A  73       3.958 -28.643 -27.682  1.00  1.500          H  
ATOM   1161 1HE  LYS A  73       6.145 -28.437 -28.280  1.00  1.500          H  
ATOM   1162 2HE  LYS A  73       5.271 -28.871 -29.752  1.00  1.500          H  
ATOM   1163 1HZ  LYS A  73       6.816 -27.158 -30.125  1.00  1.500          H  
ATOM   1164 2HZ  LYS A  73       5.292 -26.598 -30.382  1.00  1.500          H  
ATOM   1165 3HZ  LYS A  73       6.091 -26.201 -28.998  1.00  1.500          H  
ATOM   1166  N   MET A  74       1.437 -27.931 -25.765  1.00  0.790          N  
ATOM   1167  CA  MET A  74       2.058 -28.371 -24.531  1.00  0.810          C  
ATOM   1168  C   MET A  74       1.376 -29.603 -23.971  1.00  0.810          C  
ATOM   1169  O   MET A  74       2.061 -30.505 -23.474  1.00  0.810          O  
ATOM   1170  CB  MET A  74       2.091 -27.219 -23.576  1.00  1.130          C  
ATOM   1171  CG  MET A  74       3.053 -26.176 -24.054  1.00  1.130          C  
ATOM   1172  SD  MET A  74       3.084 -24.695 -23.108  1.00  1.130          S  
ATOM   1173  CE  MET A  74       4.045 -23.806 -24.291  1.00  1.130          C  
ATOM   1174  H   MET A  74       1.024 -26.991 -25.811  1.00  0.950          H  
ATOM   1175  HA  MET A  74       3.087 -28.643 -24.752  1.00  0.970          H  
ATOM   1176 1HB  MET A  74       1.095 -26.775 -23.501  1.00  1.350          H  
ATOM   1177 2HB  MET A  74       2.388 -27.578 -22.609  1.00  1.350          H  
ATOM   1178 1HG  MET A  74       4.046 -26.600 -24.041  1.00  1.350          H  
ATOM   1179 2HG  MET A  74       2.827 -25.917 -25.084  1.00  1.350          H  
ATOM   1180 1HE  MET A  74       4.195 -22.792 -23.948  1.00  1.350          H  
ATOM   1181 2HE  MET A  74       5.005 -24.304 -24.434  1.00  1.350          H  
ATOM   1182 3HE  MET A  74       3.512 -23.783 -25.234  1.00  1.350          H  
ATOM   1183  N   VAL A  75       0.042 -29.652 -24.061  1.00  0.870          N  
ATOM   1184  CA  VAL A  75      -0.701 -30.820 -23.627  1.00  0.970          C  
ATOM   1185  C   VAL A  75      -0.313 -32.014 -24.492  1.00  0.930          C  
ATOM   1186  O   VAL A  75      -0.090 -33.100 -23.958  1.00  0.970          O  
ATOM   1187  CB  VAL A  75      -2.225 -30.589 -23.683  1.00  1.320          C  
ATOM   1188  CG1 VAL A  75      -2.976 -31.921 -23.430  1.00  1.320          C  
ATOM   1189  CG2 VAL A  75      -2.619 -29.558 -22.613  1.00  1.320          C  
ATOM   1190  H   VAL A  75      -0.462 -28.833 -24.421  1.00  1.040          H  
ATOM   1191  HA  VAL A  75      -0.430 -31.037 -22.594  1.00  1.160          H  
ATOM   1192  HB  VAL A  75      -2.497 -30.217 -24.672  1.00  1.580          H  
ATOM   1193 1HG1 VAL A  75      -4.047 -31.741 -23.472  1.00  1.580          H  
ATOM   1194 2HG1 VAL A  75      -2.713 -32.654 -24.190  1.00  1.580          H  
ATOM   1195 3HG1 VAL A  75      -2.711 -32.313 -22.447  1.00  1.580          H  
ATOM   1196 1HG2 VAL A  75      -3.689 -29.379 -22.649  1.00  1.580          H  
ATOM   1197 2HG2 VAL A  75      -2.350 -29.944 -21.638  1.00  1.580          H  
ATOM   1198 3HG2 VAL A  75      -2.098 -28.626 -22.778  1.00  1.580          H  
ATOM   1199  N   LEU A  76      -0.233 -31.826 -25.822  1.00  0.880          N  
ATOM   1200  CA  LEU A  76       0.162 -32.913 -26.709  1.00  0.890          C  
ATOM   1201  C   LEU A  76       1.571 -33.362 -26.346  1.00  0.770          C  
ATOM   1202  O   LEU A  76       1.845 -34.555 -26.320  1.00  0.790          O  
ATOM   1203  CB  LEU A  76       0.156 -32.462 -28.185  1.00  1.240          C  
ATOM   1204  CG  LEU A  76      -1.217 -32.139 -28.849  1.00  1.240          C  
ATOM   1205  CD1 LEU A  76      -0.949 -31.478 -30.216  1.00  1.240          C  
ATOM   1206  CD2 LEU A  76      -2.045 -33.403 -29.033  1.00  1.240          C  
ATOM   1207  H   LEU A  76      -0.483 -30.914 -26.216  1.00  1.060          H  
ATOM   1208  HA  LEU A  76      -0.514 -33.748 -26.569  1.00  1.070          H  
ATOM   1209 1HB  LEU A  76       0.766 -31.571 -28.265  1.00  1.490          H  
ATOM   1210 2HB  LEU A  76       0.630 -33.242 -28.779  1.00  1.490          H  
ATOM   1211  HG  LEU A  76      -1.765 -31.451 -28.227  1.00  1.490          H  
ATOM   1212 1HD1 LEU A  76      -1.892 -31.225 -30.697  1.00  1.490          H  
ATOM   1213 2HD1 LEU A  76      -0.369 -30.577 -30.077  1.00  1.490          H  
ATOM   1214 3HD1 LEU A  76      -0.400 -32.163 -30.846  1.00  1.490          H  
ATOM   1215 1HD2 LEU A  76      -2.993 -33.143 -29.498  1.00  1.490          H  
ATOM   1216 2HD2 LEU A  76      -1.509 -34.088 -29.675  1.00  1.490          H  
ATOM   1217 3HD2 LEU A  76      -2.238 -33.872 -28.071  1.00  1.490          H  
ATOM   1218  N   GLY A  77       2.454 -32.418 -26.022  1.00  0.700          N  
ATOM   1219  CA  GLY A  77       3.821 -32.717 -25.626  1.00  0.660          C  
ATOM   1220  C   GLY A  77       3.820 -33.652 -24.425  1.00  0.700          C  
ATOM   1221  O   GLY A  77       4.471 -34.701 -24.435  1.00  0.720          O  
ATOM   1222  H   GLY A  77       2.174 -31.440 -26.104  1.00  0.840          H  
ATOM   1223 1HA  GLY A  77       4.355 -33.172 -26.459  1.00  0.790          H  
ATOM   1224 2HA  GLY A  77       4.330 -31.787 -25.372  1.00  0.790          H  
ATOM   1225  N   VAL A  78       3.088 -33.282 -23.380  1.00  0.760          N  
ATOM   1226  CA  VAL A  78       3.033 -34.124 -22.201  1.00  0.880          C  
ATOM   1227  C   VAL A  78       2.415 -35.482 -22.513  1.00  0.940          C  
ATOM   1228  O   VAL A  78       2.897 -36.497 -22.008  1.00  0.990          O  
ATOM   1229  CB  VAL A  78       2.294 -33.440 -21.041  1.00  1.180          C  
ATOM   1230  CG1 VAL A  78       2.080 -34.453 -19.874  1.00  1.180          C  
ATOM   1231  CG2 VAL A  78       3.132 -32.238 -20.563  1.00  1.180          C  
ATOM   1232  H   VAL A  78       2.579 -32.392 -23.425  1.00  0.910          H  
ATOM   1233  HA  VAL A  78       4.052 -34.291 -21.874  1.00  1.060          H  
ATOM   1234  HB  VAL A  78       1.313 -33.093 -21.384  1.00  1.420          H  
ATOM   1235 1HG1 VAL A  78       1.562 -33.956 -19.057  1.00  1.420          H  
ATOM   1236 2HG1 VAL A  78       1.476 -35.294 -20.206  1.00  1.420          H  
ATOM   1237 3HG1 VAL A  78       3.045 -34.820 -19.521  1.00  1.420          H  
ATOM   1238 1HG2 VAL A  78       2.619 -31.738 -19.743  1.00  1.420          H  
ATOM   1239 2HG2 VAL A  78       4.107 -32.586 -20.222  1.00  1.420          H  
ATOM   1240 3HG2 VAL A  78       3.268 -31.536 -21.386  1.00  1.420          H  
ATOM   1241  N   LEU A  79       1.329 -35.524 -23.286  1.00  0.960          N  
ATOM   1242  CA  LEU A  79       0.724 -36.805 -23.613  1.00  1.040          C  
ATOM   1243  C   LEU A  79       1.677 -37.696 -24.411  1.00  0.920          C  
ATOM   1244  O   LEU A  79       1.746 -38.900 -24.154  1.00  0.950          O  
ATOM   1245  CB  LEU A  79      -0.536 -36.586 -24.448  1.00  1.420          C  
ATOM   1246  CG  LEU A  79      -1.752 -35.945 -23.767  1.00  1.420          C  
ATOM   1247  CD1 LEU A  79      -2.778 -35.626 -24.855  1.00  1.420          C  
ATOM   1248  CD2 LEU A  79      -2.340 -36.880 -22.716  1.00  1.420          C  
ATOM   1249  H   LEU A  79       0.921 -34.656 -23.649  1.00  1.150          H  
ATOM   1250  HA  LEU A  79       0.483 -37.315 -22.686  1.00  1.250          H  
ATOM   1251 1HB  LEU A  79      -0.259 -35.922 -25.257  1.00  1.710          H  
ATOM   1252 2HB  LEU A  79      -0.843 -37.539 -24.874  1.00  1.710          H  
ATOM   1253  HG  LEU A  79      -1.460 -35.018 -23.286  1.00  1.710          H  
ATOM   1254 1HD1 LEU A  79      -3.649 -35.153 -24.403  1.00  1.710          H  
ATOM   1255 2HD1 LEU A  79      -2.338 -34.948 -25.581  1.00  1.710          H  
ATOM   1256 3HD1 LEU A  79      -3.084 -36.544 -25.354  1.00  1.710          H  
ATOM   1257 1HD2 LEU A  79      -3.206 -36.402 -22.259  1.00  1.710          H  
ATOM   1258 2HD2 LEU A  79      -2.646 -37.815 -23.185  1.00  1.710          H  
ATOM   1259 3HD2 LEU A  79      -1.607 -37.089 -21.942  1.00  1.710          H  
ATOM   1260  N   LEU A  80       2.419 -37.110 -25.363  1.00  0.810          N  
ATOM   1261  CA  LEU A  80       3.371 -37.828 -26.205  1.00  0.730          C  
ATOM   1262  C   LEU A  80       4.397 -38.457 -25.270  1.00  0.710          C  
ATOM   1263  O   LEU A  80       4.712 -39.643 -25.386  1.00  0.700          O  
ATOM   1264  CB  LEU A  80       4.034 -36.866 -27.210  1.00  1.050          C  
ATOM   1265  CG  LEU A  80       4.875 -37.471 -28.396  1.00  1.050          C  
ATOM   1266  CD1 LEU A  80       4.954 -36.410 -29.497  1.00  1.050          C  
ATOM   1267  CD2 LEU A  80       6.274 -37.867 -27.966  1.00  1.050          C  
ATOM   1268  H   LEU A  80       2.281 -36.116 -25.546  1.00  0.970          H  
ATOM   1269  HA  LEU A  80       2.851 -38.618 -26.744  1.00  0.880          H  
ATOM   1270 1HB  LEU A  80       3.253 -36.253 -27.644  1.00  1.260          H  
ATOM   1271 2HB  LEU A  80       4.687 -36.202 -26.653  1.00  1.260          H  
ATOM   1272  HG  LEU A  80       4.361 -38.350 -28.801  1.00  1.260          H  
ATOM   1273 1HD1 LEU A  80       5.513 -36.809 -30.322  1.00  1.260          H  
ATOM   1274 2HD1 LEU A  80       3.976 -36.121 -29.839  1.00  1.260          H  
ATOM   1275 3HD1 LEU A  80       5.460 -35.535 -29.104  1.00  1.260          H  
ATOM   1276 1HD2 LEU A  80       6.811 -38.258 -28.829  1.00  1.260          H  
ATOM   1277 2HD2 LEU A  80       6.788 -37.002 -27.586  1.00  1.260          H  
ATOM   1278 3HD2 LEU A  80       6.251 -38.631 -27.204  1.00  1.260          H  
ATOM   1279  N   TRP A  81       4.916 -37.643 -24.339  1.00  0.760          N  
ATOM   1280  CA  TRP A  81       5.869 -38.076 -23.333  1.00  0.830          C  
ATOM   1281  C   TRP A  81       5.326 -39.235 -22.520  1.00  0.860          C  
ATOM   1282  O   TRP A  81       6.012 -40.242 -22.364  1.00  0.860          O  
ATOM   1283  CB  TRP A  81       6.204 -36.904 -22.414  1.00  1.130          C  
ATOM   1284  CG  TRP A  81       6.946 -37.218 -21.145  1.00  1.130          C  
ATOM   1285  CD1 TRP A  81       7.765 -38.273 -20.843  1.00  1.130          C  
ATOM   1286  CD2 TRP A  81       6.880 -36.415 -19.951  1.00  1.130          C  
ATOM   1287  NE1 TRP A  81       8.216 -38.161 -19.553  1.00  1.130          N  
ATOM   1288  CE2 TRP A  81       7.683 -37.032 -18.995  1.00  1.130          C  
ATOM   1289  CE3 TRP A  81       6.209 -35.234 -19.622  1.00  1.130          C  
ATOM   1290  CZ2 TRP A  81       7.837 -36.507 -17.725  1.00  1.130          C  
ATOM   1291  CZ3 TRP A  81       6.361 -34.706 -18.358  1.00  1.130          C  
ATOM   1292  CH2 TRP A  81       7.156 -35.325 -17.429  1.00  1.130          C  
ATOM   1293  H   TRP A  81       4.630 -36.659 -24.335  1.00  0.910          H  
ATOM   1294  HA  TRP A  81       6.779 -38.392 -23.839  1.00  1.000          H  
ATOM   1295 1HB  TRP A  81       6.806 -36.197 -22.974  1.00  1.360          H  
ATOM   1296 2HB  TRP A  81       5.303 -36.395 -22.149  1.00  1.360          H  
ATOM   1297  HD1 TRP A  81       8.032 -39.080 -21.516  1.00  1.360          H  
ATOM   1298  HE1 TRP A  81       8.838 -38.809 -19.085  1.00  1.360          H  
ATOM   1299  HE3 TRP A  81       5.584 -34.740 -20.342  1.00  1.360          H  
ATOM   1300  HZ2 TRP A  81       8.462 -36.986 -16.972  1.00  1.360          H  
ATOM   1301  HZ3 TRP A  81       5.835 -33.783 -18.120  1.00  1.360          H  
ATOM   1302  HH2 TRP A  81       7.258 -34.883 -16.438  1.00  1.360          H  
ATOM   1303  N   CYS A  82       4.096 -39.122 -22.018  1.00  0.930          N  
ATOM   1304  CA  CYS A  82       3.517 -40.176 -21.198  1.00  1.040          C  
ATOM   1305  C   CYS A  82       3.501 -41.514 -21.953  1.00  1.030          C  
ATOM   1306  O   CYS A  82       3.822 -42.565 -21.378  1.00  1.090          O  
ATOM   1307  CB  CYS A  82       2.091 -39.796 -20.819  1.00  1.410          C  
ATOM   1308  SG  CYS A  82       1.999 -38.354 -19.742  1.00  1.410          S  
ATOM   1309  H   CYS A  82       3.579 -38.255 -22.172  1.00  1.120          H  
ATOM   1310  HA  CYS A  82       4.114 -40.280 -20.293  1.00  1.250          H  
ATOM   1311 1HB  CYS A  82       1.516 -39.586 -21.716  1.00  1.690          H  
ATOM   1312 2HB  CYS A  82       1.613 -40.631 -20.311  1.00  1.690          H  
ATOM   1313  HG  CYS A  82       2.461 -37.466 -20.652  1.00  1.690          H  
ATOM   1314  N   VAL A  83       3.167 -41.460 -23.248  1.00  0.970          N  
ATOM   1315  CA  VAL A  83       3.156 -42.641 -24.104  1.00  0.990          C  
ATOM   1316  C   VAL A  83       4.562 -43.190 -24.277  1.00  0.900          C  
ATOM   1317  O   VAL A  83       4.758 -44.404 -24.170  1.00  0.930          O  
ATOM   1318  CB  VAL A  83       2.535 -42.304 -25.466  1.00  1.380          C  
ATOM   1319  CG1 VAL A  83       2.677 -43.492 -26.487  1.00  1.380          C  
ATOM   1320  CG2 VAL A  83       1.098 -41.964 -25.227  1.00  1.380          C  
ATOM   1321  H   VAL A  83       2.863 -40.553 -23.624  1.00  1.160          H  
ATOM   1322  HA  VAL A  83       2.542 -43.403 -23.628  1.00  1.190          H  
ATOM   1323  HB  VAL A  83       3.047 -41.441 -25.883  1.00  1.650          H  
ATOM   1324 1HG1 VAL A  83       2.227 -43.208 -27.437  1.00  1.650          H  
ATOM   1325 2HG1 VAL A  83       3.730 -43.726 -26.655  1.00  1.650          H  
ATOM   1326 3HG1 VAL A  83       2.172 -44.375 -26.096  1.00  1.650          H  
ATOM   1327 1HG2 VAL A  83       0.666 -41.677 -26.131  1.00  1.650          H  
ATOM   1328 2HG2 VAL A  83       0.579 -42.827 -24.816  1.00  1.650          H  
ATOM   1329 3HG2 VAL A  83       1.019 -41.146 -24.535  1.00  1.650          H  
ATOM   1330  N   SER A  84       5.531 -42.309 -24.553  1.00  0.810          N  
ATOM   1331  CA  SER A  84       6.922 -42.705 -24.696  1.00  0.780          C  
ATOM   1332  C   SER A  84       7.449 -43.308 -23.394  1.00  0.840          C  
ATOM   1333  O   SER A  84       8.255 -44.237 -23.417  1.00  0.840          O  
ATOM   1334  CB  SER A  84       7.765 -41.524 -25.133  1.00  1.100          C  
ATOM   1335  OG  SER A  84       7.444 -41.120 -26.441  1.00  1.100          O  
ATOM   1336  H   SER A  84       5.286 -41.323 -24.694  1.00  0.970          H  
ATOM   1337  HA  SER A  84       6.982 -43.463 -25.476  1.00  0.940          H  
ATOM   1338 1HB  SER A  84       7.589 -40.701 -24.453  1.00  1.320          H  
ATOM   1339 2HB  SER A  84       8.811 -41.777 -25.075  1.00  1.320          H  
ATOM   1340  HG  SER A  84       8.024 -40.377 -26.633  1.00  1.320          H  
ATOM   1341  N   TRP A  85       7.025 -42.787 -22.246  1.00  0.920          N  
ATOM   1342  CA  TRP A  85       7.480 -43.339 -20.983  1.00  1.040          C  
ATOM   1343  C   TRP A  85       6.967 -44.782 -20.903  1.00  1.050          C  
ATOM   1344  O   TRP A  85       7.727 -45.698 -20.568  1.00  1.070          O  
ATOM   1345  CB  TRP A  85       6.996 -42.512 -19.784  1.00  1.410          C  
ATOM   1346  CG  TRP A  85       7.641 -42.902 -18.447  1.00  1.410          C  
ATOM   1347  CD1 TRP A  85       8.833 -43.566 -18.277  1.00  1.410          C  
ATOM   1348  CD2 TRP A  85       7.148 -42.637 -17.102  1.00  1.410          C  
ATOM   1349  NE1 TRP A  85       9.107 -43.714 -16.952  1.00  1.410          N  
ATOM   1350  CE2 TRP A  85       8.098 -43.157 -16.214  1.00  1.410          C  
ATOM   1351  CE3 TRP A  85       6.000 -42.010 -16.587  1.00  1.410          C  
ATOM   1352  CZ2 TRP A  85       7.944 -43.075 -14.841  1.00  1.410          C  
ATOM   1353  CZ3 TRP A  85       5.852 -41.936 -15.205  1.00  1.410          C  
ATOM   1354  CH2 TRP A  85       6.808 -42.459 -14.360  1.00  1.410          C  
ATOM   1355  H   TRP A  85       6.412 -41.974 -22.271  1.00  1.100          H  
ATOM   1356  HA  TRP A  85       8.566 -43.351 -20.987  1.00  1.250          H  
ATOM   1357 1HB  TRP A  85       7.197 -41.456 -19.972  1.00  1.690          H  
ATOM   1358 2HB  TRP A  85       5.916 -42.618 -19.689  1.00  1.690          H  
ATOM   1359  HD1 TRP A  85       9.481 -43.926 -19.071  1.00  1.690          H  
ATOM   1360  HE1 TRP A  85       9.926 -44.170 -16.574  1.00  1.690          H  
ATOM   1361  HE3 TRP A  85       5.242 -41.594 -17.252  1.00  1.690          H  
ATOM   1362  HZ2 TRP A  85       8.684 -43.482 -14.152  1.00  1.690          H  
ATOM   1363  HZ3 TRP A  85       4.957 -41.455 -14.806  1.00  1.690          H  
ATOM   1364  HH2 TRP A  85       6.665 -42.392 -13.285  1.00  1.690          H  
ATOM   1365  N   ALA A  86       5.667 -44.987 -21.202  1.00  1.060          N  
ATOM   1366  CA  ALA A  86       5.085 -46.328 -21.178  1.00  1.130          C  
ATOM   1367  C   ALA A  86       5.788 -47.260 -22.160  1.00  1.040          C  
ATOM   1368  O   ALA A  86       6.050 -48.435 -21.851  1.00  1.080          O  
ATOM   1369  CB  ALA A  86       3.607 -46.270 -21.511  1.00  1.550          C  
ATOM   1370  H   ALA A  86       5.070 -44.185 -21.437  1.00  1.270          H  
ATOM   1371  HA  ALA A  86       5.215 -46.721 -20.190  1.00  1.360          H  
ATOM   1372 1HB  ALA A  86       3.184 -47.272 -21.461  1.00  1.860          H  
ATOM   1373 2HB  ALA A  86       3.104 -45.622 -20.796  1.00  1.860          H  
ATOM   1374 3HB  ALA A  86       3.478 -45.870 -22.515  1.00  1.860          H  
ATOM   1375  N   ASP A  87       6.146 -46.722 -23.333  1.00  0.940          N  
ATOM   1376  CA  ASP A  87       6.854 -47.491 -24.333  1.00  0.940          C  
ATOM   1377  C   ASP A  87       8.180 -47.945 -23.777  1.00  0.930          C  
ATOM   1378  O   ASP A  87       8.507 -49.126 -23.878  1.00  0.980          O  
ATOM   1379  CB  ASP A  87       7.116 -46.686 -25.606  1.00  1.320          C  
ATOM   1380  CG  ASP A  87       7.823 -47.521 -26.680  1.00  1.320          C  
ATOM   1381  OD1 ASP A  87       7.192 -48.343 -27.316  1.00  1.320          O  
ATOM   1382  OD2 ASP A  87       9.023 -47.335 -26.829  1.00  1.320          O  
ATOM   1383  H   ASP A  87       5.869 -45.761 -23.546  1.00  1.130          H  
ATOM   1384  HA  ASP A  87       6.261 -48.369 -24.584  1.00  1.130          H  
ATOM   1385 1HB  ASP A  87       6.181 -46.295 -25.989  1.00  1.580          H  
ATOM   1386 2HB  ASP A  87       7.741 -45.836 -25.369  1.00  1.580          H  
ATOM   1387  N   LEU A  88       8.934 -47.025 -23.159  1.00  0.950          N  
ATOM   1388  CA  LEU A  88      10.228 -47.376 -22.609  1.00  1.030          C  
ATOM   1389  C   LEU A  88      10.084 -48.421 -21.526  1.00  1.080          C  
ATOM   1390  O   LEU A  88      10.883 -49.354 -21.457  1.00  1.120          O  
ATOM   1391  CB  LEU A  88      10.972 -46.147 -22.074  1.00  1.410          C  
ATOM   1392  CG  LEU A  88      12.400 -46.395 -21.462  1.00  1.410          C  
ATOM   1393  CD1 LEU A  88      13.356 -47.073 -22.512  1.00  1.410          C  
ATOM   1394  CD2 LEU A  88      12.957 -45.030 -21.021  1.00  1.410          C  
ATOM   1395  H   LEU A  88       8.616 -46.053 -23.126  1.00  1.140          H  
ATOM   1396  HA  LEU A  88      10.814 -47.791 -23.419  1.00  1.240          H  
ATOM   1397 1HB  LEU A  88      11.072 -45.430 -22.869  1.00  1.690          H  
ATOM   1398 2HB  LEU A  88      10.348 -45.697 -21.296  1.00  1.690          H  
ATOM   1399  HG  LEU A  88      12.326 -47.057 -20.594  1.00  1.690          H  
ATOM   1400 1HD1 LEU A  88      14.338 -47.218 -22.063  1.00  1.690          H  
ATOM   1401 2HD1 LEU A  88      12.963 -48.046 -22.805  1.00  1.690          H  
ATOM   1402 3HD1 LEU A  88      13.454 -46.456 -23.389  1.00  1.690          H  
ATOM   1403 1HD2 LEU A  88      13.946 -45.162 -20.578  1.00  1.690          H  
ATOM   1404 2HD2 LEU A  88      13.032 -44.366 -21.876  1.00  1.690          H  
ATOM   1405 3HD2 LEU A  88      12.285 -44.589 -20.284  1.00  1.690          H  
ATOM   1406  N   PHE A  89       9.074 -48.315 -20.661  1.00  1.140          N  
ATOM   1407  CA  PHE A  89       8.954 -49.355 -19.655  1.00  1.280          C  
ATOM   1408  C   PHE A  89       8.929 -50.744 -20.302  1.00  1.300          C  
ATOM   1409  O   PHE A  89       9.738 -51.614 -19.936  1.00  1.430          O  
ATOM   1410  CB  PHE A  89       7.676 -49.193 -18.808  1.00  1.740          C  
ATOM   1411  CG  PHE A  89       7.728 -48.280 -17.639  1.00  1.740          C  
ATOM   1412  CD1 PHE A  89       7.002 -47.115 -17.592  1.00  1.740          C  
ATOM   1413  CD2 PHE A  89       8.485 -48.630 -16.542  1.00  1.740          C  
ATOM   1414  CE1 PHE A  89       7.027 -46.329 -16.489  1.00  1.740          C  
ATOM   1415  CE2 PHE A  89       8.518 -47.837 -15.424  1.00  1.740          C  
ATOM   1416  CZ  PHE A  89       7.787 -46.686 -15.396  1.00  1.740          C  
ATOM   1417  H   PHE A  89       8.441 -47.508 -20.689  1.00  1.370          H  
ATOM   1418  HA  PHE A  89       9.822 -49.297 -19.001  1.00  1.540          H  
ATOM   1419 1HB  PHE A  89       6.870 -48.854 -19.454  1.00  2.080          H  
ATOM   1420 2HB  PHE A  89       7.386 -50.126 -18.434  1.00  2.080          H  
ATOM   1421  HD1 PHE A  89       6.403 -46.824 -18.428  1.00  2.080          H  
ATOM   1422  HD2 PHE A  89       9.060 -49.558 -16.571  1.00  2.080          H  
ATOM   1423  HE1 PHE A  89       6.438 -45.414 -16.474  1.00  2.080          H  
ATOM   1424  HE2 PHE A  89       9.118 -48.124 -14.562  1.00  2.080          H  
ATOM   1425  HZ  PHE A  89       7.805 -46.057 -14.511  1.00  2.080          H  
ATOM   1426  N   TYR A  90       8.032 -50.964 -21.280  1.00  1.240          N  
ATOM   1427  CA  TYR A  90       7.959 -52.304 -21.868  1.00  1.330          C  
ATOM   1428  C   TYR A  90       9.137 -52.628 -22.757  1.00  1.230          C  
ATOM   1429  O   TYR A  90       9.639 -53.757 -22.718  1.00  1.330          O  
ATOM   1430  CB  TYR A  90       6.687 -52.529 -22.694  1.00  1.830          C  
ATOM   1431  CG  TYR A  90       5.398 -52.825 -21.931  1.00  1.830          C  
ATOM   1432  CD1 TYR A  90       4.343 -51.941 -22.002  1.00  1.830          C  
ATOM   1433  CD2 TYR A  90       5.265 -54.010 -21.184  1.00  1.830          C  
ATOM   1434  CE1 TYR A  90       3.161 -52.232 -21.355  1.00  1.830          C  
ATOM   1435  CE2 TYR A  90       4.069 -54.286 -20.525  1.00  1.830          C  
ATOM   1436  CZ  TYR A  90       3.023 -53.404 -20.615  1.00  1.830          C  
ATOM   1437  OH  TYR A  90       1.814 -53.660 -19.985  1.00  1.830          O  
ATOM   1438  H   TYR A  90       7.403 -50.202 -21.572  1.00  1.490          H  
ATOM   1439  HA  TYR A  90       7.966 -53.028 -21.058  1.00  1.600          H  
ATOM   1440 1HB  TYR A  90       6.515 -51.637 -23.306  1.00  2.190          H  
ATOM   1441 2HB  TYR A  90       6.860 -53.355 -23.388  1.00  2.190          H  
ATOM   1442  HD1 TYR A  90       4.433 -51.019 -22.583  1.00  2.190          H  
ATOM   1443  HD2 TYR A  90       6.094 -54.718 -21.123  1.00  2.190          H  
ATOM   1444  HE1 TYR A  90       2.326 -51.537 -21.429  1.00  2.190          H  
ATOM   1445  HE2 TYR A  90       3.954 -55.198 -19.945  1.00  2.190          H  
ATOM   1446  HH  TYR A  90       1.831 -54.517 -19.509  1.00  2.190          H  
ATOM   1447  N   SER A  91       9.588 -51.650 -23.542  1.00  1.090          N  
ATOM   1448  CA  SER A  91      10.680 -51.831 -24.474  1.00  1.110          C  
ATOM   1449  C   SER A  91      11.927 -52.213 -23.721  1.00  1.190          C  
ATOM   1450  O   SER A  91      12.620 -53.154 -24.090  1.00  1.250          O  
ATOM   1451  CB  SER A  91      10.896 -50.571 -25.285  1.00  1.550          C  
ATOM   1452  OG  SER A  91      11.946 -50.733 -26.186  1.00  1.550          O  
ATOM   1453  H   SER A  91       9.139 -50.740 -23.527  1.00  1.310          H  
ATOM   1454  HA  SER A  91      10.424 -52.641 -25.158  1.00  1.330          H  
ATOM   1455 1HB  SER A  91       9.980 -50.326 -25.826  1.00  1.860          H  
ATOM   1456 2HB  SER A  91      11.110 -49.744 -24.621  1.00  1.860          H  
ATOM   1457  HG  SER A  91      11.958 -49.943 -26.732  1.00  1.860          H  
ATOM   1458  N   PHE A  92      12.231 -51.528 -22.620  1.00  1.250          N  
ATOM   1459  CA  PHE A  92      13.415 -51.905 -21.891  1.00  1.410          C  
ATOM   1460  C   PHE A  92      13.365 -53.348 -21.467  1.00  1.460          C  
ATOM   1461  O   PHE A  92      14.301 -54.107 -21.712  1.00  1.750          O  
ATOM   1462  CB  PHE A  92      13.642 -51.064 -20.642  1.00  1.910          C  
ATOM   1463  CG  PHE A  92      14.811 -51.605 -19.852  1.00  1.910          C  
ATOM   1464  CD1 PHE A  92      16.107 -51.278 -20.190  1.00  1.910          C  
ATOM   1465  CD2 PHE A  92      14.611 -52.492 -18.796  1.00  1.910          C  
ATOM   1466  CE1 PHE A  92      17.170 -51.813 -19.511  1.00  1.910          C  
ATOM   1467  CE2 PHE A  92      15.671 -53.025 -18.118  1.00  1.910          C  
ATOM   1468  CZ  PHE A  92      16.953 -52.688 -18.477  1.00  1.910          C  
ATOM   1469  H   PHE A  92      11.657 -50.749 -22.300  1.00  1.500          H  
ATOM   1470  HA  PHE A  92      14.250 -51.788 -22.549  1.00  1.690          H  
ATOM   1471 1HB  PHE A  92      13.844 -50.031 -20.917  1.00  2.290          H  
ATOM   1472 2HB  PHE A  92      12.746 -51.075 -20.018  1.00  2.290          H  
ATOM   1473  HD1 PHE A  92      16.288 -50.590 -21.004  1.00  2.290          H  
ATOM   1474  HD2 PHE A  92      13.594 -52.772 -18.512  1.00  2.290          H  
ATOM   1475  HE1 PHE A  92      18.185 -51.546 -19.797  1.00  2.290          H  
ATOM   1476  HE2 PHE A  92      15.497 -53.723 -17.298  1.00  2.290          H  
ATOM   1477  HZ  PHE A  92      17.797 -53.116 -17.941  1.00  2.290          H  
ATOM   1478  N   HIS A  93      12.280 -53.756 -20.815  1.00  1.490          N  
ATOM   1479  CA  HIS A  93      12.233 -55.117 -20.310  1.00  1.660          C  
ATOM   1480  C   HIS A  93      12.346 -56.119 -21.484  1.00  1.540          C  
ATOM   1481  O   HIS A  93      13.138 -57.078 -21.458  1.00  1.670          O  
ATOM   1482  CB  HIS A  93      10.959 -55.321 -19.481  1.00  2.260          C  
ATOM   1483  CG  HIS A  93      10.953 -56.599 -18.730  1.00  2.260          C  
ATOM   1484  ND1 HIS A  93      11.757 -56.797 -17.621  1.00  2.260          N  
ATOM   1485  CD2 HIS A  93      10.278 -57.746 -18.911  1.00  2.260          C  
ATOM   1486  CE1 HIS A  93      11.590 -58.025 -17.172  1.00  2.260          C  
ATOM   1487  NE2 HIS A  93      10.708 -58.631 -17.933  1.00  2.260          N  
ATOM   1488  H   HIS A  93      11.507 -53.104 -20.637  1.00  1.790          H  
ATOM   1489  HA  HIS A  93      13.079 -55.281 -19.647  1.00  1.990          H  
ATOM   1490 1HB  HIS A  93      10.878 -54.511 -18.767  1.00  2.710          H  
ATOM   1491 2HB  HIS A  93      10.081 -55.278 -20.130  1.00  2.710          H  
ATOM   1492  HD2 HIS A  93       9.558 -57.939 -19.703  1.00  2.710          H  
ATOM   1493  HE1 HIS A  93      12.107 -58.477 -16.326  1.00  2.710          H  
ATOM   1494  HE2 HIS A  93      10.427 -59.629 -17.809  1.00  2.710          H  
ATOM   1495  N   GLY A  94      11.572 -55.862 -22.541  1.00  1.420          N  
ATOM   1496  CA  GLY A  94      11.530 -56.698 -23.724  1.00  1.420          C  
ATOM   1497  C   GLY A  94      12.890 -56.857 -24.411  1.00  1.280          C  
ATOM   1498  O   GLY A  94      13.258 -57.966 -24.826  1.00  1.380          O  
ATOM   1499  H   GLY A  94      10.951 -55.050 -22.528  1.00  1.700          H  
ATOM   1500 1HA  GLY A  94      10.817 -56.259 -24.423  1.00  1.700          H  
ATOM   1501 2HA  GLY A  94      11.146 -57.670 -23.451  1.00  1.700          H  
ATOM   1502  N   LEU A  95      13.585 -55.742 -24.628  1.00  1.220          N  
ATOM   1503  CA  LEU A  95      14.881 -55.734 -25.285  1.00  1.300          C  
ATOM   1504  C   LEU A  95      16.038 -56.217 -24.408  1.00  1.400          C  
ATOM   1505  O   LEU A  95      16.905 -56.960 -24.890  1.00  1.600          O  
ATOM   1506  CB  LEU A  95      15.199 -54.320 -25.749  1.00  1.790          C  
ATOM   1507  CG  LEU A  95      14.382 -53.698 -26.868  1.00  1.790          C  
ATOM   1508  CD1 LEU A  95      14.816 -52.231 -26.946  1.00  1.790          C  
ATOM   1509  CD2 LEU A  95      14.620 -54.435 -28.210  1.00  1.790          C  
ATOM   1510  H   LEU A  95      13.193 -54.849 -24.324  1.00  1.460          H  
ATOM   1511  HA  LEU A  95      14.822 -56.395 -26.143  1.00  1.560          H  
ATOM   1512 1HB  LEU A  95      15.048 -53.678 -24.896  1.00  2.150          H  
ATOM   1513 2HB  LEU A  95      16.226 -54.267 -26.029  1.00  2.150          H  
ATOM   1514  HG  LEU A  95      13.314 -53.730 -26.623  1.00  2.150          H  
ATOM   1515 1HD1 LEU A  95      14.254 -51.718 -27.728  1.00  2.150          H  
ATOM   1516 2HD1 LEU A  95      14.621 -51.746 -25.991  1.00  2.150          H  
ATOM   1517 3HD1 LEU A  95      15.879 -52.172 -27.163  1.00  2.150          H  
ATOM   1518 1HD2 LEU A  95      14.039 -53.944 -28.993  1.00  2.150          H  
ATOM   1519 2HD2 LEU A  95      15.675 -54.399 -28.467  1.00  2.150          H  
ATOM   1520 3HD2 LEU A  95      14.301 -55.473 -28.136  1.00  2.150          H  
ATOM   1521  N   VAL A  96      16.043 -55.897 -23.097  1.00  1.670          N  
ATOM   1522  CA  VAL A  96      17.177 -56.324 -22.276  1.00  1.980          C  
ATOM   1523  C   VAL A  96      17.216 -57.846 -22.248  1.00  2.150          C  
ATOM   1524  O   VAL A  96      18.287 -58.438 -22.306  1.00  2.540          O  
ATOM   1525  CB  VAL A  96      17.148 -55.704 -20.849  1.00  2.650          C  
ATOM   1526  CG1 VAL A  96      16.081 -56.318 -19.969  1.00  2.650          C  
ATOM   1527  CG2 VAL A  96      18.516 -55.848 -20.214  1.00  2.650          C  
ATOM   1528  H   VAL A  96      15.317 -55.297 -22.695  1.00  2.000          H  
ATOM   1529  HA  VAL A  96      18.095 -55.984 -22.746  1.00  2.380          H  
ATOM   1530  HB  VAL A  96      16.895 -54.647 -20.942  1.00  3.180          H  
ATOM   1531 1HG1 VAL A  96      16.083 -55.822 -19.005  1.00  3.180          H  
ATOM   1532 2HG1 VAL A  96      15.132 -56.180 -20.432  1.00  3.180          H  
ATOM   1533 3HG1 VAL A  96      16.261 -57.375 -19.815  1.00  3.180          H  
ATOM   1534 1HG2 VAL A  96      18.506 -55.383 -19.231  1.00  3.180          H  
ATOM   1535 2HG2 VAL A  96      18.769 -56.906 -20.113  1.00  3.180          H  
ATOM   1536 3HG2 VAL A  96      19.261 -55.357 -20.838  1.00  3.180          H  
ATOM   1537  N   HIS A  97      16.055 -58.494 -22.273  1.00  2.140          N  
ATOM   1538  CA  HIS A  97      15.984 -59.948 -22.325  1.00  2.420          C  
ATOM   1539  C   HIS A  97      16.843 -60.531 -23.453  1.00  2.380          C  
ATOM   1540  O   HIS A  97      17.536 -61.542 -23.280  1.00  2.900          O  
ATOM   1541  CB  HIS A  97      14.551 -60.393 -22.572  1.00  3.280          C  
ATOM   1542  CG  HIS A  97      14.374 -61.905 -22.707  1.00  3.280          C  
ATOM   1543  ND1 HIS A  97      14.305 -62.776 -21.620  1.00  3.280          N  
ATOM   1544  CD2 HIS A  97      14.280 -62.675 -23.813  1.00  3.280          C  
ATOM   1545  CE1 HIS A  97      14.170 -64.008 -22.077  1.00  3.280          C  
ATOM   1546  NE2 HIS A  97      14.146 -63.970 -23.398  1.00  3.280          N  
ATOM   1547  H   HIS A  97      15.186 -57.957 -22.179  1.00  2.570          H  
ATOM   1548  HA  HIS A  97      16.325 -60.365 -21.380  1.00  2.900          H  
ATOM   1549 1HB  HIS A  97      13.931 -60.018 -21.775  1.00  3.930          H  
ATOM   1550 2HB  HIS A  97      14.191 -59.935 -23.486  1.00  3.930          H  
ATOM   1551  HD1 HIS A  97      13.844 -62.554 -20.724  1.00  3.930          H  
ATOM   1552  HD2 HIS A  97      14.295 -62.441 -24.877  1.00  3.930          H  
ATOM   1553  HE1 HIS A  97      14.093 -64.843 -21.382  1.00  3.930          H  
ATOM   1554  N   GLY A  98      16.784 -59.904 -24.634  1.00  2.150          N  
ATOM   1555  CA  GLY A  98      17.480 -60.384 -25.816  1.00  2.430          C  
ATOM   1556  C   GLY A  98      18.898 -59.836 -25.918  1.00  2.320          C  
ATOM   1557  O   GLY A  98      19.577 -60.051 -26.926  1.00  2.850          O  
ATOM   1558  H   GLY A  98      16.266 -59.029 -24.721  1.00  2.580          H  
ATOM   1559 1HA  GLY A  98      17.509 -61.473 -25.797  1.00  2.920          H  
ATOM   1560 2HA  GLY A  98      16.914 -60.095 -26.701  1.00  2.920          H  
ATOM   1561  N   ARG A  99      19.333 -59.116 -24.882  1.00  2.190          N  
ATOM   1562  CA  ARG A  99      20.632 -58.476 -24.800  1.00  2.470          C  
ATOM   1563  C   ARG A  99      20.874 -57.503 -25.957  1.00  2.420          C  
ATOM   1564  O   ARG A  99      21.963 -57.463 -26.535  1.00  2.860          O  
ATOM   1565  CB  ARG A  99      21.729 -59.542 -24.741  1.00  3.350          C  
ATOM   1566  CG  ARG A  99      22.011 -60.135 -23.338  1.00  3.350          C  
ATOM   1567  CD  ARG A  99      20.878 -60.992 -22.802  1.00  3.350          C  
ATOM   1568  NE  ARG A  99      21.273 -61.687 -21.572  1.00  3.350          N  
ATOM   1569  CZ  ARG A  99      20.459 -62.423 -20.767  1.00  3.350          C  
ATOM   1570  NH1 ARG A  99      19.171 -62.577 -21.031  1.00  3.350          N  
ATOM   1571  NH2 ARG A  99      20.973 -62.998 -19.685  1.00  3.350          N  
ATOM   1572  H   ARG A  99      18.725 -58.985 -24.073  1.00  2.630          H  
ATOM   1573  HA  ARG A  99      20.660 -57.908 -23.867  1.00  2.960          H  
ATOM   1574 1HB  ARG A  99      21.484 -60.375 -25.388  1.00  4.020          H  
ATOM   1575 2HB  ARG A  99      22.664 -59.123 -25.101  1.00  4.020          H  
ATOM   1576 1HG  ARG A  99      22.904 -60.756 -23.388  1.00  4.020          H  
ATOM   1577 2HG  ARG A  99      22.174 -59.324 -22.632  1.00  4.020          H  
ATOM   1578 1HD  ARG A  99      20.025 -60.363 -22.565  1.00  4.020          H  
ATOM   1579 2HD  ARG A  99      20.587 -61.736 -23.545  1.00  4.020          H  
ATOM   1580  HE  ARG A  99      22.243 -61.616 -21.303  1.00  4.020          H  
ATOM   1581 1HH1 ARG A  99      18.734 -62.137 -21.855  1.00  4.020          H  
ATOM   1582 2HH1 ARG A  99      18.594 -63.126 -20.417  1.00  4.020          H  
ATOM   1583 1HH2 ARG A  99      21.955 -62.888 -19.470  1.00  4.020          H  
ATOM   1584 2HH2 ARG A  99      20.385 -63.547 -19.075  1.00  4.020          H  
ATOM   1585  N   ALA A 100      19.850 -56.705 -26.284  1.00  2.320          N  
ATOM   1586  CA  ALA A 100      19.968 -55.709 -27.336  1.00  2.570          C  
ATOM   1587  C   ALA A 100      21.013 -54.656 -26.934  1.00  2.590          C  
ATOM   1588  O   ALA A 100      21.212 -54.433 -25.740  1.00  3.130          O  
ATOM   1589  CB  ALA A 100      18.631 -55.034 -27.590  1.00  3.500          C  
ATOM   1590  H   ALA A 100      18.962 -56.805 -25.780  1.00  2.780          H  
ATOM   1591  HA  ALA A 100      20.269 -56.226 -28.235  1.00  3.080          H  
ATOM   1592 1HB  ALA A 100      18.733 -54.310 -28.390  1.00  4.200          H  
ATOM   1593 2HB  ALA A 100      17.889 -55.781 -27.867  1.00  4.200          H  
ATOM   1594 3HB  ALA A 100      18.318 -54.539 -26.699  1.00  4.200          H  
ATOM   1595  N   PRO A 101      21.744 -54.046 -27.888  1.00  2.600          N  
ATOM   1596  CA  PRO A 101      22.645 -52.929 -27.649  1.00  2.850          C  
ATOM   1597  C   PRO A 101      21.844 -51.753 -27.084  1.00  2.660          C  
ATOM   1598  O   PRO A 101      20.736 -51.485 -27.523  1.00  2.780          O  
ATOM   1599  CB  PRO A 101      23.151 -52.620 -29.071  1.00  4.280          C  
ATOM   1600  CG  PRO A 101      23.056 -53.905 -29.805  1.00  4.280          C  
ATOM   1601  CD  PRO A 101      21.815 -54.593 -29.252  1.00  4.280          C  
ATOM   1602  HA  PRO A 101      23.450 -53.226 -26.984  1.00  3.420          H  
ATOM   1603 1HB  PRO A 101      22.564 -51.830 -29.549  1.00  5.130          H  
ATOM   1604 2HB  PRO A 101      24.189 -52.253 -29.015  1.00  5.130          H  
ATOM   1605 1HG  PRO A 101      22.976 -53.674 -30.879  1.00  5.130          H  
ATOM   1606 2HG  PRO A 101      23.972 -54.496 -29.676  1.00  5.130          H  
ATOM   1607 1HD  PRO A 101      20.917 -54.346 -29.823  1.00  5.130          H  
ATOM   1608 2HD  PRO A 101      22.034 -55.670 -29.243  1.00  5.130          H  
ATOM   1609  N   ALA A 102      22.458 -50.980 -26.178  1.00  2.780          N  
ATOM   1610  CA  ALA A 102      21.767 -49.845 -25.549  1.00  2.840          C  
ATOM   1611  C   ALA A 102      21.101 -48.861 -26.547  1.00  2.520          C  
ATOM   1612  O   ALA A 102      19.964 -48.448 -26.294  1.00  2.460          O  
ATOM   1613  CB  ALA A 102      22.710 -49.109 -24.617  1.00  3.950          C  
ATOM   1614  H   ALA A 102      23.388 -51.225 -25.870  1.00  3.340          H  
ATOM   1615  HA  ALA A 102      20.986 -50.260 -24.921  1.00  3.410          H  
ATOM   1616 1HB  ALA A 102      22.149 -48.355 -24.102  1.00  4.740          H  
ATOM   1617 2HB  ALA A 102      23.102 -49.818 -23.893  1.00  4.740          H  
ATOM   1618 3HB  ALA A 102      23.533 -48.646 -25.128  1.00  4.740          H  
ATOM   1619  N   PRO A 103      21.690 -48.517 -27.712  1.00  2.560          N  
ATOM   1620  CA  PRO A 103      21.112 -47.621 -28.695  1.00  2.610          C  
ATOM   1621  C   PRO A 103      19.743 -48.063 -29.229  1.00  2.380          C  
ATOM   1622  O   PRO A 103      19.020 -47.249 -29.796  1.00  2.350          O  
ATOM   1623  CB  PRO A 103      22.170 -47.596 -29.793  1.00  3.920          C  
ATOM   1624  CG  PRO A 103      23.468 -47.921 -29.079  1.00  3.920          C  
ATOM   1625  CD  PRO A 103      23.089 -48.922 -28.060  1.00  3.920          C  
ATOM   1626  HA  PRO A 103      21.041 -46.630 -28.254  1.00  3.130          H  
ATOM   1627 1HB  PRO A 103      21.908 -48.340 -30.566  1.00  4.700          H  
ATOM   1628 2HB  PRO A 103      22.175 -46.613 -30.281  1.00  4.700          H  
ATOM   1629 1HG  PRO A 103      24.227 -48.311 -29.788  1.00  4.700          H  
ATOM   1630 2HG  PRO A 103      23.897 -47.016 -28.627  1.00  4.700          H  
ATOM   1631 1HD  PRO A 103      23.119 -49.874 -28.553  1.00  4.700          H  
ATOM   1632 2HD  PRO A 103      23.777 -48.855 -27.240  1.00  4.700          H  
ATOM   1633  N   VAL A 104      19.380 -49.337 -29.045  1.00  2.390          N  
ATOM   1634  CA  VAL A 104      18.114 -49.870 -29.526  1.00  2.520          C  
ATOM   1635  C   VAL A 104      16.984 -49.484 -28.560  1.00  2.260          C  
ATOM   1636  O   VAL A 104      15.803 -49.523 -28.908  1.00  2.470          O  
ATOM   1637  CB  VAL A 104      18.241 -51.412 -29.647  1.00  3.480          C  
ATOM   1638  CG1 VAL A 104      16.935 -52.056 -30.069  1.00  3.480          C  
ATOM   1639  CG2 VAL A 104      19.354 -51.745 -30.640  1.00  3.480          C  
ATOM   1640  H   VAL A 104      19.988 -49.989 -28.544  1.00  2.870          H  
ATOM   1641  HA  VAL A 104      17.905 -49.445 -30.509  1.00  3.020          H  
ATOM   1642  HB  VAL A 104      18.497 -51.820 -28.666  1.00  4.170          H  
ATOM   1643 1HG1 VAL A 104      17.069 -53.132 -30.131  1.00  4.170          H  
ATOM   1644 2HG1 VAL A 104      16.155 -51.848 -29.377  1.00  4.170          H  
ATOM   1645 3HG1 VAL A 104      16.662 -51.673 -31.030  1.00  4.170          H  
ATOM   1646 1HG2 VAL A 104      19.469 -52.814 -30.715  1.00  4.170          H  
ATOM   1647 2HG2 VAL A 104      19.113 -51.343 -31.623  1.00  4.170          H  
ATOM   1648 3HG2 VAL A 104      20.295 -51.308 -30.305  1.00  4.170          H  
ATOM   1649  N   PHE A 105      17.365 -49.125 -27.337  1.00  2.010          N  
ATOM   1650  CA  PHE A 105      16.455 -48.752 -26.269  1.00  1.970          C  
ATOM   1651  C   PHE A 105      16.285 -47.248 -26.297  1.00  1.760          C  
ATOM   1652  O   PHE A 105      15.172 -46.718 -26.145  1.00  1.990          O  
ATOM   1653  CB  PHE A 105      17.095 -49.074 -24.925  1.00  2.770          C  
ATOM   1654  CG  PHE A 105      17.354 -50.499 -24.635  1.00  2.770          C  
ATOM   1655  CD1 PHE A 105      18.386 -51.154 -25.236  1.00  2.770          C  
ATOM   1656  CD2 PHE A 105      16.642 -51.147 -23.705  1.00  2.770          C  
ATOM   1657  CE1 PHE A 105      18.685 -52.408 -24.930  1.00  2.770          C  
ATOM   1658  CE2 PHE A 105      16.941 -52.449 -23.371  1.00  2.770          C  
ATOM   1659  CZ  PHE A 105      17.974 -53.072 -23.999  1.00  2.770          C  
ATOM   1660  H   PHE A 105      18.360 -49.083 -27.131  1.00  2.410          H  
ATOM   1661  HA  PHE A 105      15.494 -49.249 -26.400  1.00  2.360          H  
ATOM   1662 1HB  PHE A 105      18.038 -48.542 -24.838  1.00  3.330          H  
ATOM   1663 2HB  PHE A 105      16.454 -48.687 -24.141  1.00  3.330          H  
ATOM   1664  HD1 PHE A 105      18.980 -50.661 -25.971  1.00  3.330          H  
ATOM   1665  HD2 PHE A 105      15.845 -50.611 -23.223  1.00  3.330          H  
ATOM   1666  HE1 PHE A 105      19.509 -52.876 -25.431  1.00  3.330          H  
ATOM   1667  HE2 PHE A 105      16.362 -52.976 -22.610  1.00  3.330          H  
ATOM   1668  HZ  PHE A 105      18.235 -54.080 -23.763  1.00  3.330          H  
ATOM   1669  N   PHE A 106      17.417 -46.585 -26.597  1.00  1.600          N  
ATOM   1670  CA  PHE A 106      17.602 -45.139 -26.566  1.00  1.600          C  
ATOM   1671  C   PHE A 106      16.717 -44.373 -27.519  1.00  1.390          C  
ATOM   1672  O   PHE A 106      16.579 -43.153 -27.407  1.00  1.400          O  
ATOM   1673  CB  PHE A 106      19.046 -44.766 -26.881  1.00  2.240          C  
ATOM   1674  CG  PHE A 106      20.093 -45.115 -25.823  1.00  2.240          C  
ATOM   1675  CD1 PHE A 106      19.769 -45.554 -24.529  1.00  2.240          C  
ATOM   1676  CD2 PHE A 106      21.434 -44.963 -26.136  1.00  2.240          C  
ATOM   1677  CE1 PHE A 106      20.760 -45.821 -23.620  1.00  2.240          C  
ATOM   1678  CE2 PHE A 106      22.414 -45.235 -25.226  1.00  2.240          C  
ATOM   1679  CZ  PHE A 106      22.081 -45.658 -23.968  1.00  2.240          C  
ATOM   1680  H   PHE A 106      18.254 -47.156 -26.750  1.00  1.920          H  
ATOM   1681  HA  PHE A 106      17.373 -44.803 -25.571  1.00  1.920          H  
ATOM   1682 1HB  PHE A 106      19.324 -45.244 -27.808  1.00  2.690          H  
ATOM   1683 2HB  PHE A 106      19.103 -43.705 -27.055  1.00  2.690          H  
ATOM   1684  HD1 PHE A 106      18.741 -45.692 -24.221  1.00  2.690          H  
ATOM   1685  HD2 PHE A 106      21.708 -44.616 -27.133  1.00  2.690          H  
ATOM   1686  HE1 PHE A 106      20.501 -46.161 -22.616  1.00  2.690          H  
ATOM   1687  HE2 PHE A 106      23.461 -45.107 -25.498  1.00  2.690          H  
ATOM   1688  HZ  PHE A 106      22.863 -45.871 -23.240  1.00  2.690          H  
ATOM   1689  N   VAL A 107      16.095 -45.063 -28.452  1.00  1.470          N  
ATOM   1690  CA  VAL A 107      15.252 -44.357 -29.388  1.00  1.370          C  
ATOM   1691  C   VAL A 107      14.115 -43.638 -28.635  1.00  1.260          C  
ATOM   1692  O   VAL A 107      13.738 -42.515 -28.997  1.00  1.290          O  
ATOM   1693  CB  VAL A 107      14.668 -45.351 -30.441  1.00  1.960          C  
ATOM   1694  CG1 VAL A 107      15.784 -46.045 -31.177  1.00  1.960          C  
ATOM   1695  CG2 VAL A 107      13.749 -46.421 -29.794  1.00  1.960          C  
ATOM   1696  H   VAL A 107      16.229 -46.066 -28.488  1.00  1.760          H  
ATOM   1697  HA  VAL A 107      15.858 -43.615 -29.911  1.00  1.640          H  
ATOM   1698  HB  VAL A 107      14.127 -44.786 -31.171  1.00  2.350          H  
ATOM   1699 1HG1 VAL A 107      15.357 -46.693 -31.928  1.00  2.350          H  
ATOM   1700 2HG1 VAL A 107      16.399 -45.328 -31.650  1.00  2.350          H  
ATOM   1701 3HG1 VAL A 107      16.388 -46.638 -30.489  1.00  2.350          H  
ATOM   1702 1HG2 VAL A 107      13.373 -47.084 -30.572  1.00  2.350          H  
ATOM   1703 2HG2 VAL A 107      14.317 -47.007 -29.068  1.00  2.350          H  
ATOM   1704 3HG2 VAL A 107      12.899 -45.966 -29.300  1.00  2.350          H  
ATOM   1705  N   THR A 108      13.619 -44.250 -27.549  1.00  1.170          N  
ATOM   1706  CA  THR A 108      12.517 -43.663 -26.817  1.00  1.110          C  
ATOM   1707  C   THR A 108      12.901 -42.484 -25.899  1.00  1.110          C  
ATOM   1708  O   THR A 108      12.181 -41.480 -25.925  1.00  1.090          O  
ATOM   1709  CB  THR A 108      11.683 -44.765 -26.113  1.00  1.580          C  
ATOM   1710  OG1 THR A 108      11.138 -45.638 -27.134  1.00  1.580          O  
ATOM   1711  CG2 THR A 108      10.559 -44.155 -25.364  1.00  1.580          C  
ATOM   1712  H   THR A 108      13.997 -45.152 -27.239  1.00  1.400          H  
ATOM   1713  HA  THR A 108      11.833 -43.252 -27.561  1.00  1.330          H  
ATOM   1714  HB  THR A 108      12.305 -45.349 -25.445  1.00  1.890          H  
ATOM   1715  HG1 THR A 108      10.526 -46.330 -26.753  1.00  1.890          H  
ATOM   1716 1HG2 THR A 108       9.987 -44.959 -24.929  1.00  1.890          H  
ATOM   1717 2HG2 THR A 108      10.919 -43.494 -24.579  1.00  1.890          H  
ATOM   1718 3HG2 THR A 108       9.933 -43.597 -26.052  1.00  1.890          H  
ATOM   1719  N   PRO A 109      13.911 -42.556 -24.995  1.00  1.160          N  
ATOM   1720  CA  PRO A 109      14.311 -41.422 -24.194  1.00  1.170          C  
ATOM   1721  C   PRO A 109      14.854 -40.265 -25.045  1.00  1.170          C  
ATOM   1722  O   PRO A 109      14.758 -39.116 -24.610  1.00  1.150          O  
ATOM   1723  CB  PRO A 109      15.340 -42.021 -23.229  1.00  1.750          C  
ATOM   1724  CG  PRO A 109      15.802 -43.266 -23.881  1.00  1.750          C  
ATOM   1725  CD  PRO A 109      14.590 -43.791 -24.637  1.00  1.750          C  
ATOM   1726  HA  PRO A 109      13.438 -41.087 -23.621  1.00  1.400          H  
ATOM   1727 1HB  PRO A 109      16.161 -41.302 -23.069  1.00  2.110          H  
ATOM   1728 2HB  PRO A 109      14.876 -42.201 -22.248  1.00  2.110          H  
ATOM   1729 1HG  PRO A 109      16.637 -43.006 -24.536  1.00  2.110          H  
ATOM   1730 2HG  PRO A 109      16.183 -43.979 -23.131  1.00  2.110          H  
ATOM   1731 1HD  PRO A 109      14.926 -44.347 -25.461  1.00  2.110          H  
ATOM   1732 2HD  PRO A 109      13.964 -44.377 -23.987  1.00  2.110          H  
ATOM   1733  N   LEU A 110      15.376 -40.520 -26.270  1.00  1.200          N  
ATOM   1734  CA  LEU A 110      15.776 -39.369 -27.080  1.00  1.200          C  
ATOM   1735  C   LEU A 110      14.533 -38.568 -27.419  1.00  1.130          C  
ATOM   1736  O   LEU A 110      14.533 -37.335 -27.305  1.00  1.120          O  
ATOM   1737  CB  LEU A 110      16.543 -39.761 -28.359  1.00  1.680          C  
ATOM   1738  CG  LEU A 110      18.136 -39.696 -28.321  1.00  1.680          C  
ATOM   1739  CD1 LEU A 110      18.599 -38.207 -28.185  1.00  1.680          C  
ATOM   1740  CD2 LEU A 110      18.683 -40.547 -27.169  1.00  1.680          C  
ATOM   1741  H   LEU A 110      15.548 -41.467 -26.627  1.00  1.440          H  
ATOM   1742  HA  LEU A 110      16.412 -38.736 -26.471  1.00  1.440          H  
ATOM   1743 1HB  LEU A 110      16.271 -40.790 -28.610  1.00  2.020          H  
ATOM   1744 2HB  LEU A 110      16.207 -39.119 -29.176  1.00  2.020          H  
ATOM   1745  HG  LEU A 110      18.528 -40.082 -29.257  1.00  2.020          H  
ATOM   1746 1HD1 LEU A 110      19.687 -38.162 -28.194  1.00  2.020          H  
ATOM   1747 2HD1 LEU A 110      18.214 -37.617 -29.008  1.00  2.020          H  
ATOM   1748 3HD1 LEU A 110      18.241 -37.777 -27.262  1.00  2.020          H  
ATOM   1749 1HD2 LEU A 110      19.775 -40.503 -27.170  1.00  2.020          H  
ATOM   1750 2HD2 LEU A 110      18.314 -40.182 -26.215  1.00  2.020          H  
ATOM   1751 3HD2 LEU A 110      18.372 -41.561 -27.303  1.00  2.020          H  
ATOM   1752  N   VAL A 111      13.447 -39.274 -27.776  1.00  1.110          N  
ATOM   1753  CA  VAL A 111      12.195 -38.607 -28.069  1.00  1.060          C  
ATOM   1754  C   VAL A 111      11.693 -37.848 -26.855  1.00  1.000          C  
ATOM   1755  O   VAL A 111      11.261 -36.705 -26.991  1.00  0.980          O  
ATOM   1756  CB  VAL A 111      11.114 -39.592 -28.544  1.00  1.500          C  
ATOM   1757  CG1 VAL A 111       9.743 -38.886 -28.607  1.00  1.500          C  
ATOM   1758  CG2 VAL A 111      11.495 -40.113 -29.930  1.00  1.500          C  
ATOM   1759  H   VAL A 111      13.529 -40.291 -27.896  1.00  1.330          H  
ATOM   1760  HA  VAL A 111      12.370 -37.904 -28.879  1.00  1.270          H  
ATOM   1761  HB  VAL A 111      11.039 -40.421 -27.844  1.00  1.800          H  
ATOM   1762 1HG1 VAL A 111       8.997 -39.596 -28.940  1.00  1.800          H  
ATOM   1763 2HG1 VAL A 111       9.447 -38.516 -27.626  1.00  1.800          H  
ATOM   1764 3HG1 VAL A 111       9.790 -38.049 -29.303  1.00  1.800          H  
ATOM   1765 1HG2 VAL A 111      10.738 -40.815 -30.271  1.00  1.800          H  
ATOM   1766 2HG2 VAL A 111      11.564 -39.283 -30.631  1.00  1.800          H  
ATOM   1767 3HG2 VAL A 111      12.455 -40.617 -29.883  1.00  1.800          H  
ATOM   1768  N   VAL A 112      11.742 -38.455 -25.670  1.00  1.000          N  
ATOM   1769  CA  VAL A 112      11.248 -37.748 -24.489  1.00  0.990          C  
ATOM   1770  C   VAL A 112      12.025 -36.455 -24.243  1.00  1.010          C  
ATOM   1771  O   VAL A 112      11.418 -35.423 -23.914  1.00  1.000          O  
ATOM   1772  CB  VAL A 112      11.306 -38.634 -23.233  1.00  1.390          C  
ATOM   1773  CG1 VAL A 112      10.996 -37.793 -21.983  1.00  1.390          C  
ATOM   1774  CG2 VAL A 112      10.289 -39.762 -23.385  1.00  1.390          C  
ATOM   1775  H   VAL A 112      12.080 -39.422 -25.624  1.00  1.200          H  
ATOM   1776  HA  VAL A 112      10.205 -37.494 -24.659  1.00  1.190          H  
ATOM   1777  HB  VAL A 112      12.304 -39.049 -23.120  1.00  1.670          H  
ATOM   1778 1HG1 VAL A 112      11.026 -38.430 -21.103  1.00  1.670          H  
ATOM   1779 2HG1 VAL A 112      11.728 -36.998 -21.859  1.00  1.670          H  
ATOM   1780 3HG1 VAL A 112      10.014 -37.352 -22.082  1.00  1.670          H  
ATOM   1781 1HG2 VAL A 112      10.314 -40.405 -22.505  1.00  1.670          H  
ATOM   1782 2HG2 VAL A 112       9.296 -39.334 -23.495  1.00  1.670          H  
ATOM   1783 3HG2 VAL A 112      10.533 -40.346 -24.266  1.00  1.670          H  
ATOM   1784  N   GLY A 113      13.351 -36.516 -24.373  1.00  1.060          N  
ATOM   1785  CA  GLY A 113      14.200 -35.355 -24.197  1.00  1.110          C  
ATOM   1786  C   GLY A 113      13.730 -34.204 -25.079  1.00  1.080          C  
ATOM   1787  O   GLY A 113      13.516 -33.080 -24.590  1.00  1.090          O  
ATOM   1788  H   GLY A 113      13.791 -37.418 -24.587  1.00  1.270          H  
ATOM   1789 1HA  GLY A 113      14.195 -35.054 -23.151  1.00  1.330          H  
ATOM   1790 2HA  GLY A 113      15.224 -35.623 -24.458  1.00  1.330          H  
ATOM   1791  N   VAL A 114      13.594 -34.467 -26.384  1.00  1.080          N  
ATOM   1792  CA  VAL A 114      13.150 -33.400 -27.263  1.00  1.070          C  
ATOM   1793  C   VAL A 114      11.697 -33.021 -27.004  1.00  1.020          C  
ATOM   1794  O   VAL A 114      11.366 -31.853 -27.094  1.00  1.040          O  
ATOM   1795  CB  VAL A 114      13.407 -33.691 -28.760  1.00  1.500          C  
ATOM   1796  CG1 VAL A 114      14.910 -33.775 -29.014  1.00  1.500          C  
ATOM   1797  CG2 VAL A 114      12.759 -34.975 -29.172  1.00  1.500          C  
ATOM   1798  H   VAL A 114      13.795 -35.416 -26.722  1.00  1.300          H  
ATOM   1799  HA  VAL A 114      13.762 -32.534 -27.039  1.00  1.280          H  
ATOM   1800  HB  VAL A 114      13.011 -32.868 -29.360  1.00  1.800          H  
ATOM   1801 1HG1 VAL A 114      15.081 -33.958 -30.072  1.00  1.800          H  
ATOM   1802 2HG1 VAL A 114      15.382 -32.836 -28.725  1.00  1.800          H  
ATOM   1803 3HG1 VAL A 114      15.333 -34.594 -28.427  1.00  1.800          H  
ATOM   1804 1HG2 VAL A 114      12.976 -35.158 -30.201  1.00  1.800          H  
ATOM   1805 2HG2 VAL A 114      13.165 -35.768 -28.590  1.00  1.800          H  
ATOM   1806 3HG2 VAL A 114      11.682 -34.936 -29.029  1.00  1.800          H  
ATOM   1807  N   THR A 115      10.827 -33.952 -26.615  1.00  0.970          N  
ATOM   1808  CA  THR A 115       9.416 -33.617 -26.380  1.00  0.930          C  
ATOM   1809  C   THR A 115       9.314 -32.395 -25.451  1.00  0.900          C  
ATOM   1810  O   THR A 115       8.522 -31.467 -25.703  1.00  0.880          O  
ATOM   1811  CB  THR A 115       8.652 -34.831 -25.819  1.00  1.320          C  
ATOM   1812  OG1 THR A 115       8.799 -35.928 -26.722  1.00  1.320          O  
ATOM   1813  CG2 THR A 115       7.178 -34.525 -25.749  1.00  1.320          C  
ATOM   1814  H   THR A 115      11.126 -34.923 -26.557  1.00  1.160          H  
ATOM   1815  HA  THR A 115       8.940 -33.364 -27.313  1.00  1.120          H  
ATOM   1816  HB  THR A 115       9.030 -35.098 -24.832  1.00  1.580          H  
ATOM   1817  HG1 THR A 115       9.723 -36.219 -26.713  1.00  1.580          H  
ATOM   1818 1HG2 THR A 115       6.662 -35.402 -25.381  1.00  1.580          H  
ATOM   1819 2HG2 THR A 115       6.993 -33.699 -25.090  1.00  1.580          H  
ATOM   1820 3HG2 THR A 115       6.809 -34.279 -26.741  1.00  1.580          H  
ATOM   1821  N   MET A 116      10.102 -32.398 -24.372  1.00  0.920          N  
ATOM   1822  CA  MET A 116      10.090 -31.268 -23.450  1.00  0.940          C  
ATOM   1823  C   MET A 116      10.856 -30.041 -24.015  1.00  0.970          C  
ATOM   1824  O   MET A 116      10.440 -28.893 -23.784  1.00  0.980          O  
ATOM   1825  CB  MET A 116      10.605 -31.727 -22.094  1.00  1.310          C  
ATOM   1826  CG  MET A 116       9.676 -32.774 -21.364  1.00  1.310          C  
ATOM   1827  SD  MET A 116       7.971 -32.165 -20.977  1.00  1.310          S  
ATOM   1828  CE  MET A 116       6.931 -32.837 -22.287  1.00  1.310          C  
ATOM   1829  H   MET A 116      10.687 -33.229 -24.206  1.00  1.100          H  
ATOM   1830  HA  MET A 116       9.060 -30.950 -23.320  1.00  1.130          H  
ATOM   1831 1HB  MET A 116      11.582 -32.198 -22.230  1.00  1.570          H  
ATOM   1832 2HB  MET A 116      10.741 -30.868 -21.441  1.00  1.570          H  
ATOM   1833 1HG  MET A 116       9.582 -33.658 -22.002  1.00  1.570          H  
ATOM   1834 2HG  MET A 116      10.145 -33.088 -20.432  1.00  1.570          H  
ATOM   1835 1HE  MET A 116       5.899 -32.531 -22.128  1.00  1.570          H  
ATOM   1836 2HE  MET A 116       7.265 -32.461 -23.239  1.00  1.570          H  
ATOM   1837 3HE  MET A 116       6.992 -33.920 -22.285  1.00  1.570          H  
ATOM   1838  N   LEU A 117      11.943 -30.260 -24.786  1.00  1.010          N  
ATOM   1839  CA  LEU A 117      12.667 -29.142 -25.419  1.00  1.070          C  
ATOM   1840  C   LEU A 117      11.760 -28.411 -26.418  1.00  1.040          C  
ATOM   1841  O   LEU A 117      11.829 -27.191 -26.553  1.00  1.060          O  
ATOM   1842  CB  LEU A 117      13.941 -29.601 -26.156  1.00  1.470          C  
ATOM   1843  CG  LEU A 117      14.801 -28.458 -26.862  1.00  1.470          C  
ATOM   1844  CD1 LEU A 117      15.309 -27.399 -25.845  1.00  1.470          C  
ATOM   1845  CD2 LEU A 117      15.971 -29.081 -27.607  1.00  1.470          C  
ATOM   1846  H   LEU A 117      12.307 -31.216 -24.887  1.00  1.210          H  
ATOM   1847  HA  LEU A 117      12.953 -28.451 -24.633  1.00  1.280          H  
ATOM   1848 1HB  LEU A 117      14.577 -30.150 -25.462  1.00  1.770          H  
ATOM   1849 2HB  LEU A 117      13.627 -30.277 -26.943  1.00  1.770          H  
ATOM   1850  HG  LEU A 117      14.179 -27.964 -27.557  1.00  1.770          H  
ATOM   1851 1HD1 LEU A 117      15.871 -26.627 -26.378  1.00  1.770          H  
ATOM   1852 2HD1 LEU A 117      14.471 -26.929 -25.337  1.00  1.770          H  
ATOM   1853 3HD1 LEU A 117      15.955 -27.875 -25.112  1.00  1.770          H  
ATOM   1854 1HD2 LEU A 117      16.533 -28.293 -28.113  1.00  1.770          H  
ATOM   1855 2HD2 LEU A 117      16.613 -29.586 -26.896  1.00  1.770          H  
ATOM   1856 3HD2 LEU A 117      15.602 -29.798 -28.342  1.00  1.770          H  
ATOM   1857  N   LEU A 118      10.954 -29.171 -27.151  1.00  1.040          N  
ATOM   1858  CA  LEU A 118      10.026 -28.681 -28.160  1.00  1.030          C  
ATOM   1859  C   LEU A 118       9.017 -27.727 -27.506  1.00  0.970          C  
ATOM   1860  O   LEU A 118       8.759 -26.628 -28.023  1.00  0.990          O  
ATOM   1861  CB  LEU A 118       9.369 -29.943 -28.790  1.00  1.450          C  
ATOM   1862  CG  LEU A 118      10.339 -30.789 -29.710  1.00  1.450          C  
ATOM   1863  CD1 LEU A 118       9.900 -32.123 -29.922  1.00  1.450          C  
ATOM   1864  CD2 LEU A 118      10.332 -30.238 -31.026  1.00  1.450          C  
ATOM   1865  H   LEU A 118      11.008 -30.169 -26.992  1.00  1.250          H  
ATOM   1866  HA  LEU A 118      10.584 -28.135 -28.910  1.00  1.240          H  
ATOM   1867 1HB  LEU A 118       9.028 -30.589 -27.990  1.00  1.740          H  
ATOM   1868 2HB  LEU A 118       8.508 -29.646 -29.381  1.00  1.740          H  
ATOM   1869  HG  LEU A 118      11.334 -30.774 -29.276  1.00  1.740          H  
ATOM   1870 1HD1 LEU A 118      10.621 -32.588 -30.546  1.00  1.740          H  
ATOM   1871 2HD1 LEU A 118       9.850 -32.643 -29.033  1.00  1.740          H  
ATOM   1872 3HD1 LEU A 118       8.957 -32.116 -30.388  1.00  1.740          H  
ATOM   1873 1HD2 LEU A 118      11.013 -30.782 -31.671  1.00  1.740          H  
ATOM   1874 2HD2 LEU A 118       9.325 -30.281 -31.444  1.00  1.740          H  
ATOM   1875 3HD2 LEU A 118      10.623 -29.276 -30.940  1.00  1.740          H  
ATOM   1876  N   ALA A 119       8.467 -28.117 -26.343  1.00  0.910          N  
ATOM   1877  CA  ALA A 119       7.571 -27.220 -25.600  1.00  0.880          C  
ATOM   1878  C   ALA A 119       8.325 -25.958 -25.121  1.00  0.910          C  
ATOM   1879  O   ALA A 119       7.813 -24.834 -25.231  1.00  0.910          O  
ATOM   1880  CB  ALA A 119       6.961 -27.954 -24.417  1.00  1.240          C  
ATOM   1881  H   ALA A 119       8.652 -29.071 -26.010  1.00  1.090          H  
ATOM   1882  HA  ALA A 119       6.775 -26.901 -26.267  1.00  1.060          H  
ATOM   1883 1HB  ALA A 119       6.290 -27.286 -23.894  1.00  1.490          H  
ATOM   1884 2HB  ALA A 119       6.409 -28.824 -24.773  1.00  1.490          H  
ATOM   1885 3HB  ALA A 119       7.752 -28.282 -23.738  1.00  1.490          H  
ATOM   1886  N   THR A 120       9.569 -26.153 -24.653  1.00  0.970          N  
ATOM   1887  CA  THR A 120      10.416 -25.075 -24.136  1.00  1.050          C  
ATOM   1888  C   THR A 120      10.710 -24.024 -25.201  1.00  1.070          C  
ATOM   1889  O   THR A 120      10.649 -22.818 -24.931  1.00  1.110          O  
ATOM   1890  CB  THR A 120      11.750 -25.648 -23.593  1.00  1.440          C  
ATOM   1891  OG1 THR A 120      11.480 -26.547 -22.499  1.00  1.440          O  
ATOM   1892  CG2 THR A 120      12.672 -24.532 -23.124  1.00  1.440          C  
ATOM   1893  H   THR A 120       9.923 -27.110 -24.590  1.00  1.160          H  
ATOM   1894  HA  THR A 120       9.889 -24.587 -23.318  1.00  1.260          H  
ATOM   1895  HB  THR A 120      12.250 -26.186 -24.373  1.00  1.730          H  
ATOM   1896  HG1 THR A 120      11.029 -27.352 -22.838  1.00  1.730          H  
ATOM   1897 1HG2 THR A 120      13.602 -24.963 -22.754  1.00  1.730          H  
ATOM   1898 2HG2 THR A 120      12.893 -23.869 -23.951  1.00  1.730          H  
ATOM   1899 3HG2 THR A 120      12.188 -23.975 -22.328  1.00  1.730          H  
ATOM   1900  N   LEU A 121      11.066 -24.481 -26.394  1.00  1.090          N  
ATOM   1901  CA  LEU A 121      11.349 -23.603 -27.510  1.00  1.150          C  
ATOM   1902  C   LEU A 121      10.136 -22.827 -27.937  1.00  1.130          C  
ATOM   1903  O   LEU A 121      10.250 -21.625 -28.167  1.00  1.210          O  
ATOM   1904  CB  LEU A 121      11.924 -24.434 -28.625  1.00  1.590          C  
ATOM   1905  CG  LEU A 121      13.339 -24.890 -28.360  1.00  1.590          C  
ATOM   1906  CD1 LEU A 121      13.658 -25.901 -29.225  1.00  1.590          C  
ATOM   1907  CD2 LEU A 121      14.264 -23.805 -28.649  1.00  1.590          C  
ATOM   1908  H   LEU A 121      11.156 -25.489 -26.517  1.00  1.310          H  
ATOM   1909  HA  LEU A 121      12.085 -22.883 -27.182  1.00  1.380          H  
ATOM   1910 1HB  LEU A 121      11.294 -25.314 -28.746  1.00  1.900          H  
ATOM   1911 2HB  LEU A 121      11.908 -23.864 -29.546  1.00  1.900          H  
ATOM   1912  HG  LEU A 121      13.447 -25.232 -27.327  1.00  1.900          H  
ATOM   1913 1HD1 LEU A 121      14.682 -26.227 -29.070  1.00  1.900          H  
ATOM   1914 2HD1 LEU A 121      12.988 -26.698 -29.015  1.00  1.900          H  
ATOM   1915 3HD1 LEU A 121      13.530 -25.541 -30.225  1.00  1.900          H  
ATOM   1916 1HD2 LEU A 121      15.267 -24.190 -28.489  1.00  1.900          H  
ATOM   1917 2HD2 LEU A 121      14.164 -23.490 -29.676  1.00  1.900          H  
ATOM   1918 3HD2 LEU A 121      14.082 -22.962 -28.010  1.00  1.900          H  
ATOM   1919  N   LEU A 122       8.950 -23.436 -27.951  1.00  1.060          N  
ATOM   1920  CA  LEU A 122       7.795 -22.618 -28.282  1.00  1.050          C  
ATOM   1921  C   LEU A 122       7.688 -21.464 -27.297  1.00  1.030          C  
ATOM   1922  O   LEU A 122       7.491 -20.322 -27.716  1.00  1.020          O  
ATOM   1923  CB  LEU A 122       6.489 -23.410 -28.278  1.00  1.470          C  
ATOM   1924  CG  LEU A 122       5.182 -22.560 -28.552  1.00  1.470          C  
ATOM   1925  CD1 LEU A 122       5.249 -21.870 -29.930  1.00  1.470          C  
ATOM   1926  CD2 LEU A 122       3.964 -23.465 -28.484  1.00  1.470          C  
ATOM   1927  H   LEU A 122       8.872 -24.449 -27.799  1.00  1.270          H  
ATOM   1928  HA  LEU A 122       7.956 -22.213 -29.275  1.00  1.260          H  
ATOM   1929 1HB  LEU A 122       6.560 -24.176 -29.031  1.00  1.770          H  
ATOM   1930 2HB  LEU A 122       6.381 -23.888 -27.297  1.00  1.770          H  
ATOM   1931  HG  LEU A 122       5.087 -21.781 -27.787  1.00  1.770          H  
ATOM   1932 1HD1 LEU A 122       4.339 -21.290 -30.076  1.00  1.770          H  
ATOM   1933 2HD1 LEU A 122       6.100 -21.193 -29.974  1.00  1.770          H  
ATOM   1934 3HD1 LEU A 122       5.337 -22.615 -30.716  1.00  1.770          H  
ATOM   1935 1HD2 LEU A 122       3.090 -22.853 -28.654  1.00  1.770          H  
ATOM   1936 2HD2 LEU A 122       4.024 -24.236 -29.244  1.00  1.770          H  
ATOM   1937 3HD2 LEU A 122       3.899 -23.929 -27.505  1.00  1.770          H  
ATOM   1938  N   ILE A 123       7.893 -21.736 -26.003  1.00  1.070          N  
ATOM   1939  CA  ILE A 123       7.812 -20.664 -25.016  1.00  1.070          C  
ATOM   1940  C   ILE A 123       8.842 -19.588 -25.351  1.00  1.090          C  
ATOM   1941  O   ILE A 123       8.541 -18.390 -25.299  1.00  1.160          O  
ATOM   1942  CB  ILE A 123       8.030 -21.192 -23.573  1.00  1.500          C  
ATOM   1943  CG1 ILE A 123       6.828 -22.079 -23.194  1.00  1.500          C  
ATOM   1944  CG2 ILE A 123       8.209 -20.005 -22.590  1.00  1.500          C  
ATOM   1945  CD1 ILE A 123       6.980 -22.951 -21.933  1.00  1.500          C  
ATOM   1946  H   ILE A 123       8.039 -22.712 -25.715  1.00  1.280          H  
ATOM   1947  HA  ILE A 123       6.820 -20.217 -25.072  1.00  1.280          H  
ATOM   1948  HB  ILE A 123       8.913 -21.815 -23.542  1.00  1.800          H  
ATOM   1949 1HG1 ILE A 123       5.964 -21.429 -23.066  1.00  1.800          H  
ATOM   1950 2HG1 ILE A 123       6.642 -22.735 -24.032  1.00  1.800          H  
ATOM   1951 1HG2 ILE A 123       8.360 -20.379 -21.585  1.00  1.800          H  
ATOM   1952 2HG2 ILE A 123       9.073 -19.410 -22.872  1.00  1.800          H  
ATOM   1953 3HG2 ILE A 123       7.317 -19.376 -22.614  1.00  1.800          H  
ATOM   1954 1HD1 ILE A 123       6.068 -23.535 -21.787  1.00  1.800          H  
ATOM   1955 2HD1 ILE A 123       7.822 -23.630 -22.064  1.00  1.800          H  
ATOM   1956 3HD1 ILE A 123       7.146 -22.332 -21.059  1.00  1.800          H  
ATOM   1957  N   GLN A 124      10.070 -19.982 -25.673  1.00  1.220          N  
ATOM   1958  CA  GLN A 124      11.049 -18.958 -25.995  1.00  1.220          C  
ATOM   1959  C   GLN A 124      10.704 -18.173 -27.270  1.00  1.190          C  
ATOM   1960  O   GLN A 124      10.986 -16.973 -27.331  1.00  1.300          O  
ATOM   1961  CB  GLN A 124      12.448 -19.540 -26.083  1.00  1.710          C  
ATOM   1962  CG  GLN A 124      13.544 -18.470 -26.185  1.00  1.710          C  
ATOM   1963  CD  GLN A 124      13.527 -17.565 -24.942  1.00  1.710          C  
ATOM   1964  OE1 GLN A 124      13.444 -18.037 -23.788  1.00  1.710          O  
ATOM   1965  NE2 GLN A 124      13.590 -16.258 -25.172  1.00  1.710          N  
ATOM   1966  H   GLN A 124      10.308 -20.982 -25.643  1.00  1.460          H  
ATOM   1967  HA  GLN A 124      11.048 -18.253 -25.177  1.00  1.460          H  
ATOM   1968 1HB  GLN A 124      12.621 -20.146 -25.213  1.00  2.050          H  
ATOM   1969 2HB  GLN A 124      12.510 -20.193 -26.957  1.00  2.050          H  
ATOM   1970 1HG  GLN A 124      14.527 -18.945 -26.243  1.00  2.050          H  
ATOM   1971 2HG  GLN A 124      13.379 -17.854 -27.065  1.00  2.050          H  
ATOM   1972 1HE2 GLN A 124      13.604 -15.605 -24.410  1.00  2.050          H  
ATOM   1973 2HE2 GLN A 124      13.660 -15.911 -26.114  1.00  2.050          H  
ATOM   1974  N   TYR A 125      10.112 -18.825 -28.274  1.00  1.410          N  
ATOM   1975  CA  TYR A 125       9.750 -18.165 -29.528  1.00  1.520          C  
ATOM   1976  C   TYR A 125       8.619 -17.165 -29.276  1.00  1.480          C  
ATOM   1977  O   TYR A 125       8.541 -16.115 -29.937  1.00  1.430          O  
ATOM   1978  CB  TYR A 125       9.387 -19.209 -30.588  1.00  2.080          C  
ATOM   1979  CG  TYR A 125      10.590 -20.116 -31.013  1.00  2.080          C  
ATOM   1980  CD1 TYR A 125      10.345 -21.379 -31.546  1.00  2.080          C  
ATOM   1981  CD2 TYR A 125      11.935 -19.703 -30.848  1.00  2.080          C  
ATOM   1982  CE1 TYR A 125      11.410 -22.187 -31.903  1.00  2.080          C  
ATOM   1983  CE2 TYR A 125      12.952 -20.539 -31.213  1.00  2.080          C  
ATOM   1984  CZ  TYR A 125      12.698 -21.752 -31.726  1.00  2.080          C  
ATOM   1985  OH  TYR A 125      13.740 -22.551 -32.077  1.00  2.080          O  
ATOM   1986  H   TYR A 125       9.958 -19.833 -28.175  1.00  1.690          H  
ATOM   1987  HA  TYR A 125      10.589 -17.580 -29.878  1.00  1.820          H  
ATOM   1988 1HB  TYR A 125       8.595 -19.852 -30.198  1.00  2.500          H  
ATOM   1989 2HB  TYR A 125       8.997 -18.713 -31.476  1.00  2.500          H  
ATOM   1990  HD1 TYR A 125       9.322 -21.732 -31.685  1.00  2.500          H  
ATOM   1991  HD2 TYR A 125      12.201 -18.740 -30.436  1.00  2.500          H  
ATOM   1992  HE1 TYR A 125      11.242 -23.161 -32.320  1.00  2.500          H  
ATOM   1993  HE2 TYR A 125      13.976 -20.236 -31.088  1.00  2.500          H  
ATOM   1994  HH  TYR A 125      13.409 -23.438 -32.202  1.00  2.500          H  
ATOM   1995  N   GLU A 126       7.749 -17.484 -28.315  1.00  1.800          N  
ATOM   1996  CA  GLU A 126       6.700 -16.562 -27.916  1.00  2.250          C  
ATOM   1997  C   GLU A 126       7.355 -15.321 -27.265  1.00  2.170          C  
ATOM   1998  O   GLU A 126       7.096 -14.180 -27.647  1.00  2.380          O  
ATOM   1999  CB  GLU A 126       5.773 -17.259 -26.913  1.00  2.970          C  
ATOM   2000  CG  GLU A 126       4.887 -18.376 -27.481  1.00  2.970          C  
ATOM   2001  CD  GLU A 126       4.208 -19.208 -26.398  1.00  2.970          C  
ATOM   2002  OE1 GLU A 126       4.554 -19.070 -25.249  1.00  2.970          O  
ATOM   2003  OE2 GLU A 126       3.339 -19.964 -26.729  1.00  2.970          O  
ATOM   2004  H   GLU A 126       7.813 -18.413 -27.883  1.00  2.160          H  
ATOM   2005  HA  GLU A 126       6.135 -16.260 -28.795  1.00  2.700          H  
ATOM   2006 1HB  GLU A 126       6.359 -17.689 -26.120  1.00  3.560          H  
ATOM   2007 2HB  GLU A 126       5.154 -16.536 -26.469  1.00  3.560          H  
ATOM   2008 1HG  GLU A 126       4.117 -17.930 -28.100  1.00  3.560          H  
ATOM   2009 2HG  GLU A 126       5.478 -19.018 -28.115  1.00  3.560          H  
ATOM   2010  N   ARG A 127       8.337 -15.550 -26.378  1.00  2.070          N  
ATOM   2011  CA  ARG A 127       9.058 -14.466 -25.691  1.00  2.480          C  
ATOM   2012  C   ARG A 127       9.795 -13.561 -26.684  1.00  2.290          C  
ATOM   2013  O   ARG A 127       9.889 -12.349 -26.489  1.00  2.730          O  
ATOM   2014  CB  ARG A 127      10.072 -15.028 -24.701  1.00  3.310          C  
ATOM   2015  CG  ARG A 127       9.508 -15.687 -23.449  1.00  3.310          C  
ATOM   2016  CD  ARG A 127      10.598 -16.316 -22.661  1.00  3.310          C  
ATOM   2017  NE  ARG A 127      10.131 -16.971 -21.460  1.00  3.310          N  
ATOM   2018  CZ  ARG A 127      10.840 -17.892 -20.760  1.00  3.310          C  
ATOM   2019  NH1 ARG A 127      12.044 -18.283 -21.162  1.00  3.310          N  
ATOM   2020  NH2 ARG A 127      10.322 -18.418 -19.659  1.00  3.310          N  
ATOM   2021  H   ARG A 127       8.520 -16.521 -26.108  1.00  2.480          H  
ATOM   2022  HA  ARG A 127       8.331 -13.867 -25.142  1.00  2.980          H  
ATOM   2023 1HB  ARG A 127      10.683 -15.767 -25.196  1.00  3.970          H  
ATOM   2024 2HB  ARG A 127      10.739 -14.230 -24.378  1.00  3.970          H  
ATOM   2025 1HG  ARG A 127       9.013 -14.941 -22.832  1.00  3.970          H  
ATOM   2026 2HG  ARG A 127       8.797 -16.459 -23.728  1.00  3.970          H  
ATOM   2027 1HD  ARG A 127      11.073 -17.053 -23.276  1.00  3.970          H  
ATOM   2028 2HD  ARG A 127      11.327 -15.559 -22.378  1.00  3.970          H  
ATOM   2029  HE  ARG A 127       9.219 -16.712 -21.109  1.00  3.970          H  
ATOM   2030 1HH1 ARG A 127      12.474 -17.921 -22.028  1.00  3.970          H  
ATOM   2031 2HH1 ARG A 127      12.551 -18.970 -20.626  1.00  3.970          H  
ATOM   2032 1HH2 ARG A 127       9.405 -18.134 -19.341  1.00  3.970          H  
ATOM   2033 2HH2 ARG A 127      10.845 -19.110 -19.143  1.00  3.970          H  
ATOM   2034  N   LEU A 128      10.258 -14.170 -27.775  1.00  1.800          N  
ATOM   2035  CA  LEU A 128      10.995 -13.565 -28.886  1.00  1.900          C  
ATOM   2036  C   LEU A 128      10.080 -12.730 -29.797  1.00  1.760          C  
ATOM   2037  O   LEU A 128      10.559 -12.032 -30.696  1.00  2.070          O  
ATOM   2038  CB  LEU A 128      11.632 -14.694 -29.708  1.00  2.620          C  
ATOM   2039  CG  LEU A 128      12.687 -14.384 -30.782  1.00  2.620          C  
ATOM   2040  CD1 LEU A 128      13.932 -13.729 -30.161  1.00  2.620          C  
ATOM   2041  CD2 LEU A 128      13.015 -15.700 -31.453  1.00  2.620          C  
ATOM   2042  H   LEU A 128      10.184 -15.192 -27.786  1.00  2.160          H  
ATOM   2043  HA  LEU A 128      11.759 -12.916 -28.466  1.00  2.280          H  
ATOM   2044 1HB  LEU A 128      12.077 -15.401 -29.011  1.00  3.140          H  
ATOM   2045 2HB  LEU A 128      10.827 -15.199 -30.221  1.00  3.140          H  
ATOM   2046  HG  LEU A 128      12.283 -13.695 -31.523  1.00  3.140          H  
ATOM   2047 1HD1 LEU A 128      14.669 -13.537 -30.940  1.00  3.140          H  
ATOM   2048 2HD1 LEU A 128      13.659 -12.790 -29.697  1.00  3.140          H  
ATOM   2049 3HD1 LEU A 128      14.359 -14.386 -29.415  1.00  3.140          H  
ATOM   2050 1HD2 LEU A 128      13.756 -15.548 -32.240  1.00  3.140          H  
ATOM   2051 2HD2 LEU A 128      13.397 -16.377 -30.713  1.00  3.140          H  
ATOM   2052 3HD2 LEU A 128      12.111 -16.112 -31.877  1.00  3.140          H  
ATOM   2053  N   GLN A 129       8.767 -12.831 -29.561  1.00  1.610          N  
ATOM   2054  CA  GLN A 129       7.667 -12.181 -30.263  1.00  1.820          C  
ATOM   2055  C   GLN A 129       7.383 -12.608 -31.705  1.00  1.810          C  
ATOM   2056  O   GLN A 129       7.064 -11.757 -32.539  1.00  2.000          O  
ATOM   2057  CB  GLN A 129       7.874 -10.657 -30.271  1.00  2.460          C  
ATOM   2058  CG  GLN A 129       7.992 -10.034 -28.903  1.00  2.460          C  
ATOM   2059  CD  GLN A 129       8.061  -8.515 -28.952  1.00  2.460          C  
ATOM   2060  OE1 GLN A 129       7.213  -7.869 -29.570  1.00  2.460          O  
ATOM   2061  NE2 GLN A 129       9.065  -7.935 -28.320  1.00  2.460          N  
ATOM   2062  H   GLN A 129       8.465 -13.429 -28.790  1.00  1.930          H  
ATOM   2063  HA  GLN A 129       6.772 -12.391 -29.678  1.00  2.180          H  
ATOM   2064 1HB  GLN A 129       8.758 -10.394 -30.846  1.00  2.960          H  
ATOM   2065 2HB  GLN A 129       7.025 -10.187 -30.763  1.00  2.960          H  
ATOM   2066 1HG  GLN A 129       7.139 -10.334 -28.310  1.00  2.960          H  
ATOM   2067 2HG  GLN A 129       8.911 -10.397 -28.436  1.00  2.960          H  
ATOM   2068 1HE2 GLN A 129       9.152  -6.938 -28.338  1.00  2.960          H  
ATOM   2069 2HE2 GLN A 129       9.753  -8.497 -27.856  1.00  2.960          H  
ATOM   2070  N   GLY A 130       7.354 -13.916 -31.987  1.00  1.910          N  
ATOM   2071  CA  GLY A 130       6.967 -14.326 -33.343  1.00  2.330          C  
ATOM   2072  C   GLY A 130       6.517 -15.782 -33.461  1.00  2.330          C  
ATOM   2073  O   GLY A 130       6.416 -16.509 -32.471  1.00  2.820          O  
ATOM   2074  H   GLY A 130       7.634 -14.608 -31.281  1.00  2.290          H  
ATOM   2075 1HA  GLY A 130       6.164 -13.680 -33.695  1.00  2.800          H  
ATOM   2076 2HA  GLY A 130       7.810 -14.161 -34.013  1.00  2.800          H  
ATOM   2077  N   VAL A 131       6.212 -16.191 -34.698  1.00  2.300          N  
ATOM   2078  CA  VAL A 131       5.752 -17.552 -34.979  1.00  2.750          C  
ATOM   2079  C   VAL A 131       6.620 -18.239 -36.009  1.00  2.500          C  
ATOM   2080  O   VAL A 131       6.740 -19.459 -36.003  1.00  2.680          O  
ATOM   2081  CB  VAL A 131       4.272 -17.565 -35.440  1.00  3.670          C  
ATOM   2082  CG1 VAL A 131       3.398 -17.094 -34.343  1.00  3.670          C  
ATOM   2083  CG2 VAL A 131       4.075 -16.645 -36.661  1.00  3.670          C  
ATOM   2084  H   VAL A 131       6.362 -15.537 -35.465  1.00  2.760          H  
ATOM   2085  HA  VAL A 131       5.810 -18.127 -34.055  1.00  3.300          H  
ATOM   2086  HB  VAL A 131       3.979 -18.585 -35.690  1.00  4.400          H  
ATOM   2087 1HG1 VAL A 131       2.355 -17.120 -34.669  1.00  4.400          H  
ATOM   2088 2HG1 VAL A 131       3.524 -17.744 -33.477  1.00  4.400          H  
ATOM   2089 3HG1 VAL A 131       3.673 -16.082 -34.083  1.00  4.400          H  
ATOM   2090 1HG2 VAL A 131       3.028 -16.659 -36.954  1.00  4.400          H  
ATOM   2091 2HG2 VAL A 131       4.351 -15.628 -36.404  1.00  4.400          H  
ATOM   2092 3HG2 VAL A 131       4.680 -16.983 -37.500  1.00  4.400          H  
ATOM   2093  N   GLN A 132       7.283 -17.448 -36.840  1.00  2.290          N  
ATOM   2094  CA  GLN A 132       8.121 -17.919 -37.940  1.00  2.210          C  
ATOM   2095  C   GLN A 132       9.360 -18.678 -37.464  1.00  2.090          C  
ATOM   2096  O   GLN A 132       9.955 -19.473 -38.198  1.00  2.320          O  
ATOM   2097  CB  GLN A 132       8.494 -16.722 -38.828  1.00  3.130          C  
ATOM   2098  CG  GLN A 132       9.365 -15.636 -38.154  1.00  3.130          C  
ATOM   2099  CD  GLN A 132       8.526 -14.553 -37.407  1.00  3.130          C  
ATOM   2100  OE1 GLN A 132       7.426 -14.812 -36.850  1.00  3.130          O  
ATOM   2101  NE2 GLN A 132       9.049 -13.334 -37.393  1.00  3.130          N  
ATOM   2102  H   GLN A 132       7.142 -16.450 -36.745  1.00  2.750          H  
ATOM   2103  HA  GLN A 132       7.526 -18.609 -38.544  1.00  2.650          H  
ATOM   2104 1HB  GLN A 132       9.033 -17.082 -39.704  1.00  3.750          H  
ATOM   2105 2HB  GLN A 132       7.581 -16.244 -39.185  1.00  3.750          H  
ATOM   2106 1HG  GLN A 132      10.046 -16.087 -37.440  1.00  3.750          H  
ATOM   2107 2HG  GLN A 132       9.940 -15.131 -38.931  1.00  3.750          H  
ATOM   2108 1HE2 GLN A 132       8.571 -12.583 -36.931  1.00  3.750          H  
ATOM   2109 2HE2 GLN A 132       9.928 -13.157 -37.846  1.00  3.750          H  
ATOM   2110  N   SER A 133       9.694 -18.507 -36.188  1.00  1.870          N  
ATOM   2111  CA  SER A 133      10.831 -19.179 -35.585  1.00  1.770          C  
ATOM   2112  C   SER A 133      10.497 -20.656 -35.399  1.00  1.700          C  
ATOM   2113  O   SER A 133      11.391 -21.498 -35.245  1.00  2.200          O  
ATOM   2114  CB  SER A 133      11.166 -18.546 -34.253  1.00  2.520          C  
ATOM   2115  OG  SER A 133      11.574 -17.215 -34.411  1.00  2.520          O  
ATOM   2116  H   SER A 133       9.158 -17.855 -35.634  1.00  2.240          H  
ATOM   2117  HA  SER A 133      11.690 -19.089 -36.251  1.00  2.120          H  
ATOM   2118 1HB  SER A 133      10.295 -18.589 -33.606  1.00  3.020          H  
ATOM   2119 2HB  SER A 133      11.961 -19.114 -33.778  1.00  3.020          H  
ATOM   2120  HG  SER A 133      11.814 -16.908 -33.537  1.00  3.020          H  
ATOM   2121  N   SER A 134       9.197 -20.981 -35.514  1.00  1.510          N  
ATOM   2122  CA  SER A 134       8.670 -22.319 -35.342  1.00  1.480          C  
ATOM   2123  C   SER A 134       9.053 -23.208 -36.501  1.00  1.500          C  
ATOM   2124  O   SER A 134       8.839 -24.419 -36.443  1.00  1.470          O  
ATOM   2125  CB  SER A 134       7.164 -22.344 -35.209  1.00  2.080          C  
ATOM   2126  OG  SER A 134       6.551 -22.033 -36.423  1.00  2.080          O  
ATOM   2127  H   SER A 134       8.507 -20.252 -35.701  1.00  1.810          H  
ATOM   2128  HA  SER A 134       9.098 -22.725 -34.436  1.00  1.780          H  
ATOM   2129 1HB  SER A 134       6.851 -23.336 -34.892  1.00  2.500          H  
ATOM   2130 2HB  SER A 134       6.845 -21.636 -34.445  1.00  2.500          H  
ATOM   2131  HG  SER A 134       6.515 -21.061 -36.471  1.00  2.500          H  
ATOM   2132  N   GLY A 135       9.656 -22.656 -37.561  1.00  1.590          N  
ATOM   2133  CA  GLY A 135      10.057 -23.489 -38.683  1.00  1.660          C  
ATOM   2134  C   GLY A 135      10.845 -24.707 -38.192  1.00  1.610          C  
ATOM   2135  O   GLY A 135      10.704 -25.798 -38.755  1.00  1.650          O  
ATOM   2136  H   GLY A 135       9.805 -21.642 -37.605  1.00  1.910          H  
ATOM   2137 1HA  GLY A 135       9.180 -23.811 -39.237  1.00  1.990          H  
ATOM   2138 2HA  GLY A 135      10.669 -22.902 -39.364  1.00  1.990          H  
ATOM   2139  N   VAL A 136      11.651 -24.559 -37.126  1.00  1.560          N  
ATOM   2140  CA  VAL A 136      12.381 -25.728 -36.648  1.00  1.530          C  
ATOM   2141  C   VAL A 136      11.462 -26.800 -36.033  1.00  1.440          C  
ATOM   2142  O   VAL A 136      11.807 -27.986 -36.080  1.00  1.430          O  
ATOM   2143  CB  VAL A 136      13.532 -25.347 -35.679  1.00  2.150          C  
ATOM   2144  CG1 VAL A 136      14.582 -24.532 -36.419  1.00  2.150          C  
ATOM   2145  CG2 VAL A 136      13.015 -24.532 -34.498  1.00  2.150          C  
ATOM   2146  H   VAL A 136      11.744 -23.643 -36.670  1.00  1.870          H  
ATOM   2147  HA  VAL A 136      12.865 -26.184 -37.512  1.00  1.840          H  
ATOM   2148  HB  VAL A 136      14.006 -26.257 -35.318  1.00  2.580          H  
ATOM   2149 1HG1 VAL A 136      15.403 -24.285 -35.741  1.00  2.580          H  
ATOM   2150 2HG1 VAL A 136      14.966 -25.115 -37.256  1.00  2.580          H  
ATOM   2151 3HG1 VAL A 136      14.137 -23.611 -36.795  1.00  2.580          H  
ATOM   2152 1HG2 VAL A 136      13.855 -24.302 -33.863  1.00  2.580          H  
ATOM   2153 2HG2 VAL A 136      12.566 -23.614 -34.843  1.00  2.580          H  
ATOM   2154 3HG2 VAL A 136      12.295 -25.071 -33.943  1.00  2.580          H  
ATOM   2155  N   LEU A 137      10.312 -26.402 -35.449  1.00  1.380          N  
ATOM   2156  CA  LEU A 137       9.388 -27.345 -34.826  1.00  1.320          C  
ATOM   2157  C   LEU A 137       8.693 -28.115 -35.908  1.00  1.360          C  
ATOM   2158  O   LEU A 137       8.527 -29.332 -35.811  1.00  1.350          O  
ATOM   2159  CB  LEU A 137       8.257 -26.611 -34.049  1.00  1.870          C  
ATOM   2160  CG  LEU A 137       8.447 -26.201 -32.563  1.00  1.870          C  
ATOM   2161  CD1 LEU A 137       8.725 -27.394 -31.760  1.00  1.870          C  
ATOM   2162  CD2 LEU A 137       9.550 -25.201 -32.430  1.00  1.870          C  
ATOM   2163  H   LEU A 137      10.044 -25.425 -35.463  1.00  1.660          H  
ATOM   2164  HA  LEU A 137       9.944 -28.046 -34.214  1.00  1.580          H  
ATOM   2165 1HB  LEU A 137       8.011 -25.712 -34.588  1.00  2.250          H  
ATOM   2166 2HB  LEU A 137       7.378 -27.252 -34.082  1.00  2.250          H  
ATOM   2167  HG  LEU A 137       7.529 -25.758 -32.198  1.00  2.250          H  
ATOM   2168 1HD1 LEU A 137       8.852 -27.115 -30.715  1.00  2.250          H  
ATOM   2169 2HD1 LEU A 137       7.915 -28.110 -31.858  1.00  2.250          H  
ATOM   2170 3HD1 LEU A 137       9.616 -27.818 -32.119  1.00  2.250          H  
ATOM   2171 1HD2 LEU A 137       9.669 -24.911 -31.383  1.00  2.250          H  
ATOM   2172 2HD2 LEU A 137      10.463 -25.630 -32.783  1.00  2.250          H  
ATOM   2173 3HD2 LEU A 137       9.312 -24.339 -33.010  1.00  2.250          H  
ATOM   2174  N   ILE A 138       8.374 -27.397 -36.978  1.00  1.440          N  
ATOM   2175  CA  ILE A 138       7.683 -27.955 -38.120  1.00  1.510          C  
ATOM   2176  C   ILE A 138       8.557 -29.022 -38.757  1.00  1.530          C  
ATOM   2177  O   ILE A 138       8.078 -30.123 -39.046  1.00  1.530          O  
ATOM   2178  CB  ILE A 138       7.336 -26.837 -39.125  1.00  2.090          C  
ATOM   2179  CG1 ILE A 138       6.265 -25.914 -38.473  1.00  2.090          C  
ATOM   2180  CG2 ILE A 138       6.854 -27.441 -40.444  1.00  2.090          C  
ATOM   2181  CD1 ILE A 138       6.022 -24.597 -39.171  1.00  2.090          C  
ATOM   2182  H   ILE A 138       8.581 -26.394 -36.940  1.00  1.730          H  
ATOM   2183  HA  ILE A 138       6.762 -28.418 -37.783  1.00  1.810          H  
ATOM   2184  HB  ILE A 138       8.215 -26.227 -39.310  1.00  2.500          H  
ATOM   2185 1HG1 ILE A 138       5.329 -26.456 -38.428  1.00  2.500          H  
ATOM   2186 2HG1 ILE A 138       6.581 -25.682 -37.461  1.00  2.500          H  
ATOM   2187 1HG2 ILE A 138       6.606 -26.654 -41.146  1.00  2.500          H  
ATOM   2188 2HG2 ILE A 138       7.631 -28.063 -40.883  1.00  2.500          H  
ATOM   2189 3HG2 ILE A 138       5.985 -28.044 -40.260  1.00  2.500          H  
ATOM   2190 1HD1 ILE A 138       5.273 -24.026 -38.623  1.00  2.500          H  
ATOM   2191 2HD1 ILE A 138       6.932 -24.019 -39.197  1.00  2.500          H  
ATOM   2192 3HD1 ILE A 138       5.673 -24.756 -40.181  1.00  2.500          H  
ATOM   2193  N   ILE A 139       9.840 -28.708 -38.957  1.00  1.550          N  
ATOM   2194  CA  ILE A 139      10.749 -29.676 -39.547  1.00  1.580          C  
ATOM   2195  C   ILE A 139      10.897 -30.876 -38.625  1.00  1.540          C  
ATOM   2196  O   ILE A 139      10.795 -32.012 -39.094  1.00  1.580          O  
ATOM   2197  CB  ILE A 139      12.137 -29.062 -39.820  1.00  2.200          C  
ATOM   2198  CG1 ILE A 139      12.006 -28.004 -40.944  1.00  2.200          C  
ATOM   2199  CG2 ILE A 139      13.137 -30.202 -40.225  1.00  2.200          C  
ATOM   2200  CD1 ILE A 139      13.217 -27.094 -41.103  1.00  2.200          C  
ATOM   2201  H   ILE A 139      10.162 -27.763 -38.730  1.00  1.860          H  
ATOM   2202  HA  ILE A 139      10.334 -30.015 -40.489  1.00  1.900          H  
ATOM   2203  HB  ILE A 139      12.495 -28.550 -38.926  1.00  2.640          H  
ATOM   2204 1HG1 ILE A 139      11.834 -28.517 -41.887  1.00  2.640          H  
ATOM   2205 2HG1 ILE A 139      11.140 -27.380 -40.732  1.00  2.640          H  
ATOM   2206 1HG2 ILE A 139      14.118 -29.788 -40.424  1.00  2.640          H  
ATOM   2207 2HG2 ILE A 139      13.231 -30.929 -39.422  1.00  2.640          H  
ATOM   2208 3HG2 ILE A 139      12.772 -30.709 -41.121  1.00  2.640          H  
ATOM   2209 1HD1 ILE A 139      13.026 -26.384 -41.905  1.00  2.640          H  
ATOM   2210 2HD1 ILE A 139      13.381 -26.551 -40.169  1.00  2.640          H  
ATOM   2211 3HD1 ILE A 139      14.100 -27.673 -41.344  1.00  2.640          H  
ATOM   2212  N   PHE A 140      11.126 -30.654 -37.326  1.00  1.480          N  
ATOM   2213  CA  PHE A 140      11.283 -31.778 -36.419  1.00  1.460          C  
ATOM   2214  C   PHE A 140      10.112 -32.717 -36.445  1.00  1.420          C  
ATOM   2215  O   PHE A 140      10.290 -33.935 -36.580  1.00  1.410          O  
ATOM   2216  CB  PHE A 140      11.407 -31.343 -34.970  1.00  2.050          C  
ATOM   2217  CG  PHE A 140      11.438 -32.528 -34.045  1.00  2.050          C  
ATOM   2218  CD1 PHE A 140      12.607 -33.230 -33.811  1.00  2.050          C  
ATOM   2219  CD2 PHE A 140      10.271 -32.977 -33.441  1.00  2.050          C  
ATOM   2220  CE1 PHE A 140      12.610 -34.318 -32.998  1.00  2.050          C  
ATOM   2221  CE2 PHE A 140      10.275 -34.071 -32.649  1.00  2.050          C  
ATOM   2222  CZ  PHE A 140      11.433 -34.735 -32.419  1.00  2.050          C  
ATOM   2223  H   PHE A 140      11.220 -29.701 -36.960  1.00  1.780          H  
ATOM   2224  HA  PHE A 140      12.174 -32.332 -36.711  1.00  1.750          H  
ATOM   2225 1HB  PHE A 140      12.288 -30.777 -34.848  1.00  2.460          H  
ATOM   2226 2HB  PHE A 140      10.563 -30.706 -34.696  1.00  2.460          H  
ATOM   2227  HD1 PHE A 140      13.523 -32.921 -34.286  1.00  2.460          H  
ATOM   2228  HD2 PHE A 140       9.336 -32.445 -33.612  1.00  2.460          H  
ATOM   2229  HE1 PHE A 140      13.537 -34.875 -32.816  1.00  2.460          H  
ATOM   2230  HE2 PHE A 140       9.359 -34.417 -32.190  1.00  2.460          H  
ATOM   2231  HZ  PHE A 140      11.426 -35.617 -31.781  1.00  2.460          H  
ATOM   2232  N   TRP A 141       8.901 -32.170 -36.280  1.00  1.410          N  
ATOM   2233  CA  TRP A 141       7.774 -33.054 -36.198  1.00  1.400          C  
ATOM   2234  C   TRP A 141       7.634 -33.782 -37.517  1.00  1.470          C  
ATOM   2235  O   TRP A 141       7.457 -34.993 -37.514  1.00  1.500          O  
ATOM   2236  CB  TRP A 141       6.472 -32.335 -35.858  1.00  1.960          C  
ATOM   2237  CG  TRP A 141       6.353 -31.705 -34.477  1.00  1.960          C  
ATOM   2238  CD1 TRP A 141       6.126 -30.383 -34.226  1.00  1.960          C  
ATOM   2239  CD2 TRP A 141       6.439 -32.343 -33.176  1.00  1.960          C  
ATOM   2240  NE1 TRP A 141       6.043 -30.164 -32.881  1.00  1.960          N  
ATOM   2241  CE2 TRP A 141       6.243 -31.354 -32.223  1.00  1.960          C  
ATOM   2242  CE3 TRP A 141       6.652 -33.645 -32.757  1.00  1.960          C  
ATOM   2243  CZ2 TRP A 141       6.245 -31.641 -30.861  1.00  1.960          C  
ATOM   2244  CZ3 TRP A 141       6.656 -33.934 -31.412  1.00  1.960          C  
ATOM   2245  CH2 TRP A 141       6.454 -32.962 -30.484  1.00  1.960          C  
ATOM   2246  H   TRP A 141       8.786 -31.157 -36.192  1.00  1.690          H  
ATOM   2247  HA  TRP A 141       7.969 -33.788 -35.423  1.00  1.680          H  
ATOM   2248 1HB  TRP A 141       6.318 -31.544 -36.576  1.00  2.360          H  
ATOM   2249 2HB  TRP A 141       5.664 -33.043 -35.948  1.00  2.360          H  
ATOM   2250  HD1 TRP A 141       6.002 -29.618 -34.991  1.00  2.360          H  
ATOM   2251  HE1 TRP A 141       5.846 -29.281 -32.450  1.00  2.360          H  
ATOM   2252  HE3 TRP A 141       6.810 -34.410 -33.462  1.00  2.360          H  
ATOM   2253  HZ2 TRP A 141       6.089 -30.890 -30.106  1.00  2.360          H  
ATOM   2254  HZ3 TRP A 141       6.829 -34.960 -31.115  1.00  2.360          H  
ATOM   2255  HH2 TRP A 141       6.465 -33.222 -29.423  1.00  2.360          H  
ATOM   2256  N   PHE A 142       7.805 -33.099 -38.653  1.00  1.520          N  
ATOM   2257  CA  PHE A 142       7.668 -33.763 -39.942  1.00  1.600          C  
ATOM   2258  C   PHE A 142       8.589 -34.958 -40.078  1.00  1.630          C  
ATOM   2259  O   PHE A 142       8.158 -36.038 -40.506  1.00  1.670          O  
ATOM   2260  CB  PHE A 142       7.927 -32.823 -41.105  1.00  2.210          C  
ATOM   2261  CG  PHE A 142       7.922 -33.574 -42.379  1.00  2.210          C  
ATOM   2262  CD1 PHE A 142       6.729 -33.969 -42.956  1.00  2.210          C  
ATOM   2263  CD2 PHE A 142       9.119 -33.922 -42.999  1.00  2.210          C  
ATOM   2264  CE1 PHE A 142       6.728 -34.696 -44.121  1.00  2.210          C  
ATOM   2265  CE2 PHE A 142       9.119 -34.647 -44.160  1.00  2.210          C  
ATOM   2266  CZ  PHE A 142       7.923 -35.036 -44.723  1.00  2.210          C  
ATOM   2267  H   PHE A 142       7.990 -32.091 -38.642  1.00  1.820          H  
ATOM   2268  HA  PHE A 142       6.654 -34.129 -40.028  1.00  1.920          H  
ATOM   2269 1HB  PHE A 142       7.160 -32.049 -41.141  1.00  2.650          H  
ATOM   2270 2HB  PHE A 142       8.892 -32.334 -40.981  1.00  2.650          H  
ATOM   2271  HD1 PHE A 142       5.786 -33.707 -42.475  1.00  2.650          H  
ATOM   2272  HD2 PHE A 142      10.066 -33.618 -42.547  1.00  2.650          H  
ATOM   2273  HE1 PHE A 142       5.785 -35.008 -44.568  1.00  2.650          H  
ATOM   2274  HE2 PHE A 142      10.061 -34.919 -44.635  1.00  2.650          H  
ATOM   2275  HZ  PHE A 142       7.919 -35.614 -45.644  1.00  2.650          H  
ATOM   2276  N   LEU A 143       9.869 -34.766 -39.755  1.00  1.620          N  
ATOM   2277  CA  LEU A 143      10.817 -35.855 -39.901  1.00  1.650          C  
ATOM   2278  C   LEU A 143      10.376 -36.994 -38.997  1.00  1.600          C  
ATOM   2279  O   LEU A 143      10.432 -38.171 -39.391  1.00  1.650          O  
ATOM   2280  CB  LEU A 143      12.218 -35.386 -39.477  1.00  2.300          C  
ATOM   2281  CG  LEU A 143      12.912 -34.309 -40.375  1.00  2.300          C  
ATOM   2282  CD1 LEU A 143      14.202 -33.867 -39.674  1.00  2.300          C  
ATOM   2283  CD2 LEU A 143      13.174 -34.842 -41.781  1.00  2.300          C  
ATOM   2284  H   LEU A 143      10.176 -33.844 -39.427  1.00  1.940          H  
ATOM   2285  HA  LEU A 143      10.807 -36.202 -40.926  1.00  1.980          H  
ATOM   2286 1HB  LEU A 143      12.132 -34.960 -38.475  1.00  2.760          H  
ATOM   2287 2HB  LEU A 143      12.867 -36.257 -39.422  1.00  2.760          H  
ATOM   2288  HG  LEU A 143      12.268 -33.440 -40.456  1.00  2.760          H  
ATOM   2289 1HD1 LEU A 143      14.690 -33.092 -40.262  1.00  2.760          H  
ATOM   2290 2HD1 LEU A 143      13.958 -33.470 -38.689  1.00  2.760          H  
ATOM   2291 3HD1 LEU A 143      14.868 -34.700 -39.565  1.00  2.760          H  
ATOM   2292 1HD2 LEU A 143      13.654 -34.064 -42.371  1.00  2.760          H  
ATOM   2293 2HD2 LEU A 143      13.812 -35.705 -41.749  1.00  2.760          H  
ATOM   2294 3HD2 LEU A 143      12.239 -35.114 -42.255  1.00  2.760          H  
ATOM   2295  N   CYS A 144       9.884 -36.645 -37.808  1.00  1.510          N  
ATOM   2296  CA  CYS A 144       9.406 -37.635 -36.880  1.00  1.460          C  
ATOM   2297  C   CYS A 144       8.057 -38.242 -37.265  1.00  1.490          C  
ATOM   2298  O   CYS A 144       7.780 -39.368 -36.855  1.00  1.510          O  
ATOM   2299  CB  CYS A 144       9.394 -37.084 -35.479  1.00  2.060          C  
ATOM   2300  SG  CYS A 144      11.044 -36.811 -34.925  1.00  2.060          S  
ATOM   2301  H   CYS A 144       9.911 -35.656 -37.527  1.00  1.810          H  
ATOM   2302  HA  CYS A 144      10.144 -38.422 -36.864  1.00  1.750          H  
ATOM   2303 1HB  CYS A 144       8.854 -36.137 -35.441  1.00  2.480          H  
ATOM   2304 2HB  CYS A 144       8.913 -37.784 -34.804  1.00  2.480          H  
ATOM   2305  HG  CYS A 144      11.077 -35.499 -35.254  1.00  2.480          H  
ATOM   2306  N   VAL A 145       7.221 -37.547 -38.055  1.00  1.540          N  
ATOM   2307  CA  VAL A 145       5.959 -38.134 -38.477  1.00  1.590          C  
ATOM   2308  C   VAL A 145       6.326 -39.334 -39.305  1.00  1.690          C  
ATOM   2309  O   VAL A 145       5.777 -40.415 -39.105  1.00  1.710          O  
ATOM   2310  CB  VAL A 145       5.058 -37.170 -39.319  1.00  2.210          C  
ATOM   2311  CG1 VAL A 145       3.893 -37.934 -39.899  1.00  2.210          C  
ATOM   2312  CG2 VAL A 145       4.452 -36.066 -38.458  1.00  2.210          C  
ATOM   2313  H   VAL A 145       7.462 -36.598 -38.328  1.00  1.850          H  
ATOM   2314  HA  VAL A 145       5.399 -38.462 -37.601  1.00  1.910          H  
ATOM   2315  HB  VAL A 145       5.649 -36.741 -40.131  1.00  2.650          H  
ATOM   2316 1HG1 VAL A 145       3.270 -37.263 -40.486  1.00  2.650          H  
ATOM   2317 2HG1 VAL A 145       4.247 -38.731 -40.538  1.00  2.650          H  
ATOM   2318 3HG1 VAL A 145       3.314 -38.348 -39.084  1.00  2.650          H  
ATOM   2319 1HG2 VAL A 145       3.823 -35.440 -39.073  1.00  2.650          H  
ATOM   2320 2HG2 VAL A 145       3.855 -36.526 -37.685  1.00  2.650          H  
ATOM   2321 3HG2 VAL A 145       5.216 -35.468 -38.019  1.00  2.650          H  
ATOM   2322  N   VAL A 146       7.289 -39.149 -40.207  1.00  1.740          N  
ATOM   2323  CA  VAL A 146       7.744 -40.232 -41.063  1.00  1.850          C  
ATOM   2324  C   VAL A 146       8.354 -41.348 -40.215  1.00  1.810          C  
ATOM   2325  O   VAL A 146       8.058 -42.533 -40.423  1.00  1.870          O  
ATOM   2326  CB  VAL A 146       8.780 -39.712 -42.077  1.00  2.550          C  
ATOM   2327  CG1 VAL A 146       9.401 -40.892 -42.868  1.00  2.550          C  
ATOM   2328  CG2 VAL A 146       8.097 -38.681 -42.997  1.00  2.550          C  
ATOM   2329  H   VAL A 146       7.669 -38.200 -40.296  1.00  2.090          H  
ATOM   2330  HA  VAL A 146       6.888 -40.630 -41.608  1.00  2.220          H  
ATOM   2331  HB  VAL A 146       9.590 -39.219 -41.541  1.00  3.060          H  
ATOM   2332 1HG1 VAL A 146      10.137 -40.502 -43.569  1.00  3.060          H  
ATOM   2333 2HG1 VAL A 146       9.894 -41.593 -42.194  1.00  3.060          H  
ATOM   2334 3HG1 VAL A 146       8.618 -41.415 -43.420  1.00  3.060          H  
ATOM   2335 1HG2 VAL A 146       8.822 -38.288 -43.710  1.00  3.060          H  
ATOM   2336 2HG2 VAL A 146       7.282 -39.158 -43.537  1.00  3.060          H  
ATOM   2337 3HG2 VAL A 146       7.702 -37.857 -42.400  1.00  3.060          H  
ATOM   2338  N   CYS A 147       9.202 -40.964 -39.250  1.00  1.720          N  
ATOM   2339  CA  CYS A 147       9.848 -41.929 -38.380  1.00  1.690          C  
ATOM   2340  C   CYS A 147       8.832 -42.690 -37.526  1.00  1.620          C  
ATOM   2341  O   CYS A 147       9.100 -43.813 -37.118  1.00  1.640          O  
ATOM   2342  CB  CYS A 147      10.815 -41.255 -37.421  1.00  2.380          C  
ATOM   2343  SG  CYS A 147      12.241 -40.419 -38.193  1.00  2.380          S  
ATOM   2344  H   CYS A 147       9.432 -39.974 -39.163  1.00  2.060          H  
ATOM   2345  HA  CYS A 147      10.387 -42.639 -38.994  1.00  2.030          H  
ATOM   2346 1HB  CYS A 147      10.290 -40.569 -36.789  1.00  2.850          H  
ATOM   2347 2HB  CYS A 147      11.209 -42.023 -36.780  1.00  2.850          H  
ATOM   2348  HG  CYS A 147      11.523 -39.444 -38.803  1.00  2.850          H  
ATOM   2349  N   ALA A 148       7.685 -42.073 -37.206  1.00  1.580          N  
ATOM   2350  CA  ALA A 148       6.636 -42.708 -36.417  1.00  1.540          C  
ATOM   2351  C   ALA A 148       5.756 -43.653 -37.264  1.00  1.660          C  
ATOM   2352  O   ALA A 148       5.388 -44.751 -36.815  1.00  1.680          O  
ATOM   2353  CB  ALA A 148       5.789 -41.640 -35.779  1.00  2.170          C  
ATOM   2354  H   ALA A 148       7.548 -41.097 -37.476  1.00  1.900          H  
ATOM   2355  HA  ALA A 148       7.116 -43.297 -35.637  1.00  1.850          H  
ATOM   2356 1HB  ALA A 148       5.060 -42.123 -35.161  1.00  2.610          H  
ATOM   2357 2HB  ALA A 148       6.409 -40.991 -35.173  1.00  2.610          H  
ATOM   2358 3HB  ALA A 148       5.305 -41.048 -36.554  1.00  2.610          H  
ATOM   2359  N   ILE A 149       5.447 -43.243 -38.504  1.00  1.760          N  
ATOM   2360  CA  ILE A 149       4.617 -44.044 -39.408  1.00  1.890          C  
ATOM   2361  C   ILE A 149       5.257 -45.368 -39.710  1.00  1.940          C  
ATOM   2362  O   ILE A 149       4.587 -46.405 -39.733  1.00  1.990          O  
ATOM   2363  CB  ILE A 149       4.370 -43.353 -40.775  1.00  2.590          C  
ATOM   2364  CG1 ILE A 149       3.489 -42.151 -40.596  1.00  2.590          C  
ATOM   2365  CG2 ILE A 149       3.738 -44.367 -41.789  1.00  2.590          C  
ATOM   2366  CD1 ILE A 149       3.432 -41.221 -41.790  1.00  2.590          C  
ATOM   2367  H   ILE A 149       5.747 -42.308 -38.800  1.00  2.110          H  
ATOM   2368  HA  ILE A 149       3.657 -44.219 -38.925  1.00  2.270          H  
ATOM   2369  HB  ILE A 149       5.323 -42.992 -41.169  1.00  3.110          H  
ATOM   2370 1HG1 ILE A 149       2.479 -42.497 -40.381  1.00  3.110          H  
ATOM   2371 2HG1 ILE A 149       3.841 -41.602 -39.755  1.00  3.110          H  
ATOM   2372 1HG2 ILE A 149       3.578 -43.889 -42.742  1.00  3.110          H  
ATOM   2373 2HG2 ILE A 149       4.393 -45.214 -41.952  1.00  3.110          H  
ATOM   2374 3HG2 ILE A 149       2.783 -44.724 -41.399  1.00  3.110          H  
ATOM   2375 1HD1 ILE A 149       2.778 -40.389 -41.562  1.00  3.110          H  
ATOM   2376 2HD1 ILE A 149       4.431 -40.847 -41.999  1.00  3.110          H  
ATOM   2377 3HD1 ILE A 149       3.048 -41.730 -42.662  1.00  3.110          H  
ATOM   2378  N   VAL A 150       6.544 -45.338 -39.996  1.00  1.940          N  
ATOM   2379  CA  VAL A 150       7.205 -46.550 -40.394  1.00  2.000          C  
ATOM   2380  C   VAL A 150       7.175 -47.720 -39.361  1.00  1.950          C  
ATOM   2381  O   VAL A 150       6.787 -48.818 -39.774  1.00  2.050          O  
ATOM   2382  CB  VAL A 150       8.624 -46.162 -40.856  1.00  2.780          C  
ATOM   2383  CG1 VAL A 150       9.445 -47.354 -41.074  1.00  2.780          C  
ATOM   2384  CG2 VAL A 150       8.509 -45.364 -42.154  1.00  2.780          C  
ATOM   2385  H   VAL A 150       7.047 -44.439 -39.976  1.00  2.330          H  
ATOM   2386  HA  VAL A 150       6.687 -46.905 -41.285  1.00  2.400          H  
ATOM   2387  HB  VAL A 150       9.102 -45.540 -40.105  1.00  3.330          H  
ATOM   2388 1HG1 VAL A 150      10.440 -47.067 -41.405  1.00  3.330          H  
ATOM   2389 2HG1 VAL A 150       9.511 -47.871 -40.150  1.00  3.330          H  
ATOM   2390 3HG1 VAL A 150       8.984 -47.994 -41.828  1.00  3.330          H  
ATOM   2391 1HG2 VAL A 150       9.501 -45.068 -42.495  1.00  3.330          H  
ATOM   2392 2HG2 VAL A 150       8.032 -45.981 -42.913  1.00  3.330          H  
ATOM   2393 3HG2 VAL A 150       7.909 -44.473 -41.991  1.00  3.330          H  
ATOM   2394  N   PRO A 151       7.583 -47.588 -38.065  1.00  1.830          N  
ATOM   2395  CA  PRO A 151       7.465 -48.655 -37.083  1.00  1.810          C  
ATOM   2396  C   PRO A 151       6.010 -49.024 -36.833  1.00  1.820          C  
ATOM   2397  O   PRO A 151       5.714 -50.184 -36.536  1.00  1.860          O  
ATOM   2398  CB  PRO A 151       8.149 -48.062 -35.844  1.00  2.710          C  
ATOM   2399  CG  PRO A 151       8.115 -46.594 -36.058  1.00  2.710          C  
ATOM   2400  CD  PRO A 151       8.215 -46.415 -37.568  1.00  2.710          C  
ATOM   2401  HA  PRO A 151       8.023 -49.531 -37.440  1.00  2.170          H  
ATOM   2402 1HB  PRO A 151       7.618 -48.379 -34.930  1.00  3.260          H  
ATOM   2403 2HB  PRO A 151       9.170 -48.427 -35.767  1.00  3.260          H  
ATOM   2404 1HG  PRO A 151       7.193 -46.160 -35.639  1.00  3.260          H  
ATOM   2405 2HG  PRO A 151       8.953 -46.107 -35.533  1.00  3.260          H  
ATOM   2406 1HD  PRO A 151       7.675 -45.548 -37.817  1.00  3.260          H  
ATOM   2407 2HD  PRO A 151       9.258 -46.360 -37.892  1.00  3.260          H  
ATOM   2408  N   PHE A 152       5.083 -48.071 -37.036  1.00  1.830          N  
ATOM   2409  CA  PHE A 152       3.681 -48.401 -36.890  1.00  1.890          C  
ATOM   2410  C   PHE A 152       3.267 -49.438 -37.897  1.00  2.060          C  
ATOM   2411  O   PHE A 152       2.662 -50.447 -37.546  1.00  2.110          O  
ATOM   2412  CB  PHE A 152       2.773 -47.187 -36.957  1.00  2.620          C  
ATOM   2413  CG  PHE A 152       1.365 -47.602 -37.074  1.00  2.620          C  
ATOM   2414  CD1 PHE A 152       0.708 -48.237 -36.038  1.00  2.620          C  
ATOM   2415  CD2 PHE A 152       0.679 -47.361 -38.254  1.00  2.620          C  
ATOM   2416  CE1 PHE A 152      -0.600 -48.634 -36.188  1.00  2.620          C  
ATOM   2417  CE2 PHE A 152      -0.626 -47.750 -38.396  1.00  2.620          C  
ATOM   2418  CZ  PHE A 152      -1.267 -48.389 -37.361  1.00  2.620          C  
ATOM   2419  H   PHE A 152       5.331 -47.090 -37.218  1.00  2.200          H  
ATOM   2420  HA  PHE A 152       3.538 -48.844 -35.913  1.00  2.270          H  
ATOM   2421 1HB  PHE A 152       2.889 -46.578 -36.060  1.00  3.150          H  
ATOM   2422 2HB  PHE A 152       3.031 -46.571 -37.806  1.00  3.150          H  
ATOM   2423  HD1 PHE A 152       1.232 -48.439 -35.098  1.00  3.150          H  
ATOM   2424  HD2 PHE A 152       1.193 -46.861 -39.079  1.00  3.150          H  
ATOM   2425  HE1 PHE A 152      -1.106 -49.135 -35.372  1.00  3.150          H  
ATOM   2426  HE2 PHE A 152      -1.155 -47.556 -39.330  1.00  3.150          H  
ATOM   2427  HZ  PHE A 152      -2.302 -48.695 -37.471  1.00  3.150          H  
ATOM   2428  N   ARG A 153       3.573 -49.185 -39.163  1.00  2.170          N  
ATOM   2429  CA  ARG A 153       3.214 -50.126 -40.206  1.00  2.370          C  
ATOM   2430  C   ARG A 153       3.859 -51.508 -40.000  1.00  2.410          C  
ATOM   2431  O   ARG A 153       3.221 -52.532 -40.261  1.00  2.540          O  
ATOM   2432  CB  ARG A 153       3.617 -49.575 -41.564  1.00  3.240          C  
ATOM   2433  CG  ARG A 153       2.778 -48.398 -42.058  1.00  3.240          C  
ATOM   2434  CD  ARG A 153       3.283 -47.869 -43.347  1.00  3.240          C  
ATOM   2435  NE  ARG A 153       2.458 -46.771 -43.840  1.00  3.240          N  
ATOM   2436  CZ  ARG A 153       2.757 -45.976 -44.894  1.00  3.240          C  
ATOM   2437  NH1 ARG A 153       3.874 -46.153 -45.573  1.00  3.240          N  
ATOM   2438  NH2 ARG A 153       1.919 -45.013 -45.242  1.00  3.240          N  
ATOM   2439  H   ARG A 153       4.054 -48.306 -39.385  1.00  2.600          H  
ATOM   2440  HA  ARG A 153       2.131 -50.247 -40.189  1.00  2.840          H  
ATOM   2441 1HB  ARG A 153       4.654 -49.235 -41.513  1.00  3.890          H  
ATOM   2442 2HB  ARG A 153       3.566 -50.366 -42.309  1.00  3.890          H  
ATOM   2443 1HG  ARG A 153       1.743 -48.710 -42.189  1.00  3.890          H  
ATOM   2444 2HG  ARG A 153       2.824 -47.594 -41.323  1.00  3.890          H  
ATOM   2445 1HD  ARG A 153       4.298 -47.497 -43.197  1.00  3.890          H  
ATOM   2446 2HD  ARG A 153       3.287 -48.662 -44.092  1.00  3.890          H  
ATOM   2447  HE  ARG A 153       1.589 -46.593 -43.355  1.00  3.890          H  
ATOM   2448 1HH1 ARG A 153       4.517 -46.885 -45.315  1.00  3.890          H  
ATOM   2449 2HH1 ARG A 153       4.089 -45.554 -46.358  1.00  3.890          H  
ATOM   2450 1HH2 ARG A 153       1.061 -44.876 -44.724  1.00  3.890          H  
ATOM   2451 2HH2 ARG A 153       2.131 -44.413 -46.027  1.00  3.890          H  
ATOM   2452  N   SER A 154       5.116 -51.539 -39.527  1.00  2.300          N  
ATOM   2453  CA  SER A 154       5.845 -52.794 -39.299  1.00  2.380          C  
ATOM   2454  C   SER A 154       5.226 -53.689 -38.234  1.00  2.390          C  
ATOM   2455  O   SER A 154       5.107 -54.915 -38.410  1.00  2.510          O  
ATOM   2456  CB  SER A 154       7.235 -52.472 -38.824  1.00  3.300          C  
ATOM   2457  OG  SER A 154       7.961 -51.838 -39.796  1.00  3.300          O  
ATOM   2458  H   SER A 154       5.611 -50.651 -39.377  1.00  2.760          H  
ATOM   2459  HA  SER A 154       5.886 -53.339 -40.239  1.00  2.860          H  
ATOM   2460 1HB  SER A 154       7.170 -51.828 -37.951  1.00  3.960          H  
ATOM   2461 2HB  SER A 154       7.745 -53.371 -38.510  1.00  3.960          H  
ATOM   2462  HG  SER A 154       8.713 -51.464 -39.317  1.00  3.960          H  
ATOM   2463  N   LYS A 155       4.822 -53.076 -37.120  1.00  2.300          N  
ATOM   2464  CA  LYS A 155       4.273 -53.812 -35.990  1.00  2.340          C  
ATOM   2465  C   LYS A 155       5.247 -54.947 -35.641  1.00  2.940          C  
ATOM   2466  O   LYS A 155       6.432 -54.687 -35.380  1.00  3.360          O  
ATOM   2467  CB  LYS A 155       2.869 -54.343 -36.316  1.00  3.260          C  
ATOM   2468  CG  LYS A 155       1.879 -53.249 -36.671  1.00  3.260          C  
ATOM   2469  CD  LYS A 155       0.462 -53.771 -36.831  1.00  3.260          C  
ATOM   2470  CE  LYS A 155      -0.508 -52.653 -37.218  1.00  3.260          C  
ATOM   2471  NZ  LYS A 155      -1.894 -53.180 -37.449  1.00  3.260          N  
ATOM   2472  H   LYS A 155       4.975 -52.062 -37.039  1.00  2.760          H  
ATOM   2473  HA  LYS A 155       4.202 -53.140 -35.133  1.00  2.810          H  
ATOM   2474 1HB  LYS A 155       2.907 -55.022 -37.166  1.00  3.910          H  
ATOM   2475 2HB  LYS A 155       2.470 -54.887 -35.459  1.00  3.910          H  
ATOM   2476 1HG  LYS A 155       1.927 -52.445 -35.954  1.00  3.910          H  
ATOM   2477 2HG  LYS A 155       2.180 -52.847 -37.638  1.00  3.910          H  
ATOM   2478 1HD  LYS A 155       0.451 -54.533 -37.610  1.00  3.910          H  
ATOM   2479 2HD  LYS A 155       0.128 -54.219 -35.896  1.00  3.910          H  
ATOM   2480 1HE  LYS A 155      -0.539 -51.912 -36.420  1.00  3.910          H  
ATOM   2481 2HE  LYS A 155      -0.151 -52.169 -38.131  1.00  3.910          H  
ATOM   2482 1HZ  LYS A 155      -2.505 -52.417 -37.702  1.00  3.910          H  
ATOM   2483 2HZ  LYS A 155      -1.879 -53.860 -38.197  1.00  3.910          H  
ATOM   2484 3HZ  LYS A 155      -2.238 -53.619 -36.605  1.00  3.910          H  
ATOM   2485  N   ILE A 156       4.786 -56.201 -35.740  1.00  3.140          N  
ATOM   2486  CA  ILE A 156       5.574 -57.383 -35.390  1.00  3.780          C  
ATOM   2487  C   ILE A 156       6.922 -57.502 -36.093  1.00  4.140          C  
ATOM   2488  O   ILE A 156       7.880 -58.005 -35.508  1.00  4.640          O  
ATOM   2489  CB  ILE A 156       4.749 -58.671 -35.625  1.00  5.040          C  
ATOM   2490  CG1 ILE A 156       5.457 -59.927 -34.979  1.00  5.040          C  
ATOM   2491  CG2 ILE A 156       4.523 -58.906 -37.140  1.00  5.040          C  
ATOM   2492  CD1 ILE A 156       5.602 -59.896 -33.441  1.00  5.040          C  
ATOM   2493  H   ILE A 156       3.828 -56.340 -36.019  1.00  3.770          H  
ATOM   2494  HA  ILE A 156       5.763 -57.324 -34.339  1.00  4.540          H  
ATOM   2495  HB  ILE A 156       3.781 -58.556 -35.143  1.00  6.040          H  
ATOM   2496 1HG1 ILE A 156       4.869 -60.806 -35.235  1.00  6.040          H  
ATOM   2497 2HG1 ILE A 156       6.445 -60.045 -35.414  1.00  6.040          H  
ATOM   2498 1HG2 ILE A 156       3.913 -59.798 -37.276  1.00  6.040          H  
ATOM   2499 2HG2 ILE A 156       4.009 -58.049 -37.573  1.00  6.040          H  
ATOM   2500 3HG2 ILE A 156       5.468 -59.052 -37.655  1.00  6.040          H  
ATOM   2501 1HD1 ILE A 156       6.080 -60.818 -33.112  1.00  6.040          H  
ATOM   2502 2HD1 ILE A 156       6.213 -59.061 -33.124  1.00  6.040          H  
ATOM   2503 3HD1 ILE A 156       4.618 -59.818 -32.982  1.00  6.040          H  
ATOM   2504  N   LEU A 157       7.066 -56.966 -37.301  1.00  3.940          N  
ATOM   2505  CA  LEU A 157       8.337 -57.093 -37.998  1.00  4.310          C  
ATOM   2506  C   LEU A 157       9.485 -56.429 -37.225  1.00  4.550          C  
ATOM   2507  O   LEU A 157      10.659 -56.687 -37.502  1.00  5.110          O  
ATOM   2508  CB  LEU A 157       8.208 -56.495 -39.397  1.00  5.890          C  
ATOM   2509  CG  LEU A 157       7.256 -57.222 -40.379  1.00  5.890          C  
ATOM   2510  CD1 LEU A 157       7.125 -56.364 -41.622  1.00  5.890          C  
ATOM   2511  CD2 LEU A 157       7.797 -58.615 -40.738  1.00  5.890          C  
ATOM   2512  H   LEU A 157       6.279 -56.504 -37.769  1.00  4.730          H  
ATOM   2513  HA  LEU A 157       8.574 -58.147 -38.073  1.00  5.170          H  
ATOM   2514 1HB  LEU A 157       7.847 -55.487 -39.298  1.00  7.060          H  
ATOM   2515 2HB  LEU A 157       9.195 -56.466 -39.853  1.00  7.060          H  
ATOM   2516  HG  LEU A 157       6.268 -57.324 -39.926  1.00  7.060          H  
ATOM   2517 1HD1 LEU A 157       6.446 -56.844 -42.327  1.00  7.060          H  
ATOM   2518 2HD1 LEU A 157       6.729 -55.387 -41.348  1.00  7.060          H  
ATOM   2519 3HD1 LEU A 157       8.102 -56.242 -42.086  1.00  7.060          H  
ATOM   2520 1HD2 LEU A 157       7.114 -59.094 -41.440  1.00  7.060          H  
ATOM   2521 2HD2 LEU A 157       8.780 -58.516 -41.201  1.00  7.060          H  
ATOM   2522 3HD2 LEU A 157       7.877 -59.234 -39.854  1.00  7.060          H  
ATOM   2523  N   LEU A 158       9.147 -55.494 -36.336  1.00  4.210          N  
ATOM   2524  CA  LEU A 158      10.110 -54.789 -35.513  1.00  4.560          C  
ATOM   2525  C   LEU A 158       9.972 -55.286 -34.063  1.00  4.890          C  
ATOM   2526  O   LEU A 158      10.959 -55.638 -33.407  1.00  5.400          O  
ATOM   2527  CB  LEU A 158       9.843 -53.275 -35.603  1.00  6.240          C  
ATOM   2528  CG  LEU A 158      10.792 -52.308 -34.842  1.00  6.240          C  
ATOM   2529  CD1 LEU A 158      12.219 -52.438 -35.390  1.00  6.240          C  
ATOM   2530  CD2 LEU A 158      10.273 -50.883 -35.035  1.00  6.240          C  
ATOM   2531  H   LEU A 158       8.157 -55.325 -36.165  1.00  5.050          H  
ATOM   2532  HA  LEU A 158      11.109 -55.019 -35.873  1.00  5.470          H  
ATOM   2533 1HB  LEU A 158       9.858 -52.983 -36.648  1.00  7.490          H  
ATOM   2534 2HB  LEU A 158       8.833 -53.092 -35.229  1.00  7.490          H  
ATOM   2535  HG  LEU A 158      10.808 -52.546 -33.777  1.00  7.490          H  
ATOM   2536 1HD1 LEU A 158      12.873 -51.747 -34.882  1.00  7.490          H  
ATOM   2537 2HD1 LEU A 158      12.590 -53.441 -35.241  1.00  7.490          H  
ATOM   2538 3HD1 LEU A 158      12.212 -52.215 -36.441  1.00  7.490          H  
ATOM   2539 1HD2 LEU A 158      10.926 -50.178 -34.511  1.00  7.490          H  
ATOM   2540 2HD2 LEU A 158      10.260 -50.642 -36.096  1.00  7.490          H  
ATOM   2541 3HD2 LEU A 158       9.261 -50.807 -34.633  1.00  7.490          H  
ATOM   2542  N   ALA A 159       8.712 -55.349 -33.585  1.00  4.730          N  
ATOM   2543  CA  ALA A 159       8.354 -55.724 -32.211  1.00  5.030          C  
ATOM   2544  C   ALA A 159       8.806 -57.139 -31.831  1.00  5.210          C  
ATOM   2545  O   ALA A 159       9.061 -57.408 -30.657  1.00  5.650          O  
ATOM   2546  CB  ALA A 159       6.854 -55.573 -31.995  1.00  6.920          C  
ATOM   2547  H   ALA A 159       7.955 -55.058 -34.203  1.00  5.680          H  
ATOM   2548  HA  ALA A 159       8.860 -55.027 -31.541  1.00  6.040          H  
ATOM   2549 1HB  ALA A 159       6.611 -55.800 -30.961  1.00  8.310          H  
ATOM   2550 2HB  ALA A 159       6.561 -54.549 -32.225  1.00  8.310          H  
ATOM   2551 3HB  ALA A 159       6.331 -56.236 -32.626  1.00  8.310          H  
ATOM   2552  N   LYS A 160       8.973 -58.047 -32.803  1.00  5.180          N  
ATOM   2553  CA  LYS A 160       9.420 -59.418 -32.531  1.00  5.820          C  
ATOM   2554  C   LYS A 160      10.768 -59.463 -31.801  1.00  6.140          C  
ATOM   2555  O   LYS A 160      11.151 -60.503 -31.267  1.00  6.510          O  
ATOM   2556  CB  LYS A 160       9.557 -60.232 -33.822  1.00  7.890          C  
ATOM   2557  CG  LYS A 160      10.711 -59.794 -34.749  1.00  7.890          C  
ATOM   2558  CD  LYS A 160      10.770 -60.654 -36.008  1.00  7.890          C  
ATOM   2559  CE  LYS A 160      11.975 -60.290 -36.874  1.00  7.890          C  
ATOM   2560  NZ  LYS A 160      12.085 -61.165 -38.085  1.00  7.890          N  
ATOM   2561  H   LYS A 160       8.705 -57.825 -33.766  1.00  6.220          H  
ATOM   2562  HA  LYS A 160       8.679 -59.899 -31.892  1.00  6.980          H  
ATOM   2563 1HB  LYS A 160       9.708 -61.279 -33.573  1.00  9.470          H  
ATOM   2564 2HB  LYS A 160       8.636 -60.166 -34.390  1.00  9.470          H  
ATOM   2565 1HG  LYS A 160      10.568 -58.747 -35.037  1.00  9.470          H  
ATOM   2566 2HG  LYS A 160      11.662 -59.886 -34.232  1.00  9.470          H  
ATOM   2567 1HD  LYS A 160      10.822 -61.707 -35.733  1.00  9.470          H  
ATOM   2568 2HD  LYS A 160       9.859 -60.486 -36.587  1.00  9.470          H  
ATOM   2569 1HE  LYS A 160      11.877 -59.249 -37.195  1.00  9.470          H  
ATOM   2570 2HE  LYS A 160      12.886 -60.392 -36.282  1.00  9.470          H  
ATOM   2571 1HZ  LYS A 160      12.896 -60.887 -38.625  1.00  9.470          H  
ATOM   2572 2HZ  LYS A 160      12.190 -62.130 -37.797  1.00  9.470          H  
ATOM   2573 3HZ  LYS A 160      11.255 -61.073 -38.652  1.00  9.470          H  
ATOM   2574  N   ALA A 161      11.515 -58.351 -31.827  1.00  6.310          N  
ATOM   2575  CA  ALA A 161      12.806 -58.210 -31.172  1.00  6.930          C  
ATOM   2576  C   ALA A 161      12.732 -58.391 -29.647  1.00  7.000          C  
ATOM   2577  O   ALA A 161      13.759 -58.653 -29.011  1.00  7.560          O  
ATOM   2578  CB  ALA A 161      13.377 -56.835 -31.471  1.00  9.450          C  
ATOM   2579  H   ALA A 161      11.149 -57.529 -32.323  1.00  7.570          H  
ATOM   2580  HA  ALA A 161      13.469 -58.976 -31.573  1.00  8.320          H  
ATOM   2581 1HB  ALA A 161      14.356 -56.740 -31.009  1.00 11.340          H  
ATOM   2582 2HB  ALA A 161      13.463 -56.705 -32.550  1.00 11.340          H  
ATOM   2583 3HB  ALA A 161      12.706 -56.076 -31.067  1.00 11.340          H  
ATOM   2584  N   GLU A 162      11.549 -58.163 -29.067  1.00  6.670          N  
ATOM   2585  CA  GLU A 162      11.344 -58.235 -27.626  1.00  6.890          C  
ATOM   2586  C   GLU A 162      10.968 -59.630 -27.094  1.00  6.760          C  
ATOM   2587  O   GLU A 162      10.233 -60.385 -27.734  1.00  6.820          O  
ATOM   2588  CB  GLU A 162      10.227 -57.266 -27.244  1.00  9.560          C  
ATOM   2589  CG  GLU A 162      10.530 -55.788 -27.506  1.00  9.560          C  
ATOM   2590  CD  GLU A 162       9.403 -54.889 -27.045  1.00  9.560          C  
ATOM   2591  OE1 GLU A 162       8.456 -55.414 -26.509  1.00  9.560          O  
ATOM   2592  OE2 GLU A 162       9.486 -53.699 -27.237  1.00  9.560          O  
ATOM   2593  H   GLU A 162      10.741 -57.954 -29.665  1.00  8.000          H  
ATOM   2594  HA  GLU A 162      12.268 -57.924 -27.144  1.00  8.270          H  
ATOM   2595 1HB  GLU A 162       9.342 -57.511 -27.833  1.00 11.470          H  
ATOM   2596 2HB  GLU A 162       9.956 -57.408 -26.204  1.00 11.470          H  
ATOM   2597 1HG  GLU A 162      11.449 -55.514 -26.988  1.00 11.470          H  
ATOM   2598 2HG  GLU A 162      10.690 -55.650 -28.577  1.00 11.470          H  
ATOM   2599  N   GLY A 163      11.426 -59.937 -25.875  1.00  6.850          N  
ATOM   2600  CA  GLY A 163      11.043 -61.153 -25.157  1.00  6.990          C  
ATOM   2601  C   GLY A 163      10.352 -60.796 -23.839  1.00  6.770          C  
ATOM   2602  O   GLY A 163       9.926 -59.659 -23.647  1.00  6.950          O  
ATOM   2603  H   GLY A 163      12.062 -59.275 -25.428  1.00  8.220          H  
ATOM   2604 1HA  GLY A 163      10.371 -61.749 -25.774  1.00  8.390          H  
ATOM   2605 2HA  GLY A 163      11.921 -61.759 -24.963  1.00  8.390          H  
ATOM   2606  N   GLU A 164      10.194 -61.784 -22.943  1.00  6.690          N  
ATOM   2607  CA  GLU A 164       9.552 -61.641 -21.609  1.00  6.780          C  
ATOM   2608  C   GLU A 164       8.065 -61.286 -21.651  1.00  6.280          C  
ATOM   2609  O   GLU A 164       7.204 -62.068 -21.244  1.00  6.090          O  
ATOM   2610  CB  GLU A 164      10.233 -60.535 -20.799  1.00  9.460          C  
ATOM   2611  CG  GLU A 164      11.625 -60.784 -20.360  1.00  9.460          C  
ATOM   2612  CD  GLU A 164      11.753 -61.701 -19.186  1.00  9.460          C  
ATOM   2613  OE1 GLU A 164      11.007 -61.533 -18.228  1.00  9.460          O  
ATOM   2614  OE2 GLU A 164      12.610 -62.558 -19.224  1.00  9.460          O  
ATOM   2615  H   GLU A 164      10.546 -62.700 -23.191  1.00  8.030          H  
ATOM   2616  HA  GLU A 164       9.661 -62.588 -21.079  1.00  8.140          H  
ATOM   2617 1HB  GLU A 164      10.232 -59.593 -21.321  1.00 11.350          H  
ATOM   2618 2HB  GLU A 164       9.647 -60.393 -19.898  1.00 11.350          H  
ATOM   2619 1HG  GLU A 164      12.102 -61.248 -21.190  1.00 11.350          H  
ATOM   2620 2HG  GLU A 164      12.126 -59.835 -20.164  1.00 11.350          H  
ATOM   2621  N   ILE A 165       7.792 -60.079 -22.129  1.00  6.400          N  
ATOM   2622  CA  ILE A 165       6.465 -59.552 -22.331  1.00  6.290          C  
ATOM   2623  C   ILE A 165       6.486 -59.101 -23.790  1.00  5.780          C  
ATOM   2624  O   ILE A 165       7.036 -58.039 -24.096  1.00  6.070          O  
ATOM   2625  CB  ILE A 165       6.173 -58.360 -21.379  1.00  8.850          C  
ATOM   2626  CG1 ILE A 165       6.393 -58.775 -19.885  1.00  8.850          C  
ATOM   2627  CG2 ILE A 165       4.723 -57.971 -21.560  1.00  8.850          C  
ATOM   2628  CD1 ILE A 165       6.353 -57.621 -18.877  1.00  8.850          C  
ATOM   2629  H   ILE A 165       8.588 -59.537 -22.453  1.00  7.680          H  
ATOM   2630  HA  ILE A 165       5.720 -60.335 -22.201  1.00  7.550          H  
ATOM   2631  HB  ILE A 165       6.829 -57.517 -21.611  1.00 10.620          H  
ATOM   2632 1HG1 ILE A 165       5.627 -59.501 -19.605  1.00 10.620          H  
ATOM   2633 2HG1 ILE A 165       7.362 -59.248 -19.794  1.00 10.620          H  
ATOM   2634 1HG2 ILE A 165       4.460 -57.154 -20.923  1.00 10.620          H  
ATOM   2635 2HG2 ILE A 165       4.528 -57.697 -22.566  1.00 10.620          H  
ATOM   2636 3HG2 ILE A 165       4.123 -58.824 -21.315  1.00 10.620          H  
ATOM   2637 1HD1 ILE A 165       6.529 -58.022 -17.878  1.00 10.620          H  
ATOM   2638 2HD1 ILE A 165       7.134 -56.895 -19.113  1.00 10.620          H  
ATOM   2639 3HD1 ILE A 165       5.393 -57.126 -18.889  1.00 10.620          H  
ATOM   2640  N   SER A 166       5.878 -59.880 -24.671  1.00  5.430          N  
ATOM   2641  CA  SER A 166       5.953 -59.629 -26.109  1.00  5.050          C  
ATOM   2642  C   SER A 166       4.600 -59.733 -26.799  1.00  4.300          C  
ATOM   2643  O   SER A 166       4.485 -60.285 -27.896  1.00  4.560          O  
ATOM   2644  CB  SER A 166       6.936 -60.588 -26.742  1.00  7.220          C  
ATOM   2645  OG  SER A 166       6.581 -61.924 -26.492  1.00  7.220          O  
ATOM   2646  H   SER A 166       5.417 -60.721 -24.352  1.00  6.520          H  
ATOM   2647  HA  SER A 166       6.325 -58.614 -26.260  1.00  6.060          H  
ATOM   2648 1HB  SER A 166       6.984 -60.411 -27.818  1.00  8.670          H  
ATOM   2649 2HB  SER A 166       7.933 -60.393 -26.340  1.00  8.670          H  
ATOM   2650  HG  SER A 166       7.256 -62.452 -26.925  1.00  8.670          H  
ATOM   2651  N   ASP A 167       3.564 -59.243 -26.139  1.00  3.840          N  
ATOM   2652  CA  ASP A 167       2.235 -59.299 -26.700  1.00  3.370          C  
ATOM   2653  C   ASP A 167       2.206 -58.339 -27.907  1.00  2.720          C  
ATOM   2654  O   ASP A 167       3.123 -57.531 -28.051  1.00  3.000          O  
ATOM   2655  CB  ASP A 167       1.202 -58.937 -25.620  1.00  4.910          C  
ATOM   2656  CG  ASP A 167       1.264 -57.511 -25.173  1.00  4.910          C  
ATOM   2657  OD1 ASP A 167       2.022 -57.206 -24.259  1.00  4.910          O  
ATOM   2658  OD2 ASP A 167       0.539 -56.703 -25.723  1.00  4.910          O  
ATOM   2659  H   ASP A 167       3.703 -58.794 -25.240  1.00  4.610          H  
ATOM   2660  HA  ASP A 167       2.066 -60.320 -27.021  1.00  4.040          H  
ATOM   2661 1HB  ASP A 167       0.200 -59.160 -25.937  1.00  5.890          H  
ATOM   2662 2HB  ASP A 167       1.387 -59.559 -24.745  1.00  5.890          H  
ATOM   2663  N   PRO A 168       1.204 -58.427 -28.807  1.00  2.290          N  
ATOM   2664  CA  PRO A 168       1.007 -57.591 -29.984  1.00  2.330          C  
ATOM   2665  C   PRO A 168       0.826 -56.090 -29.748  1.00  2.130          C  
ATOM   2666  O   PRO A 168       1.037 -55.292 -30.680  1.00  2.350          O  
ATOM   2667  CB  PRO A 168      -0.295 -58.149 -30.585  1.00  3.500          C  
ATOM   2668  CG  PRO A 168      -0.387 -59.559 -30.091  1.00  3.500          C  
ATOM   2669  CD  PRO A 168       0.183 -59.516 -28.702  1.00  3.500          C  
ATOM   2670  HA  PRO A 168       1.849 -57.764 -30.669  1.00  2.800          H  
ATOM   2671 1HB  PRO A 168      -1.150 -57.529 -30.261  1.00  4.190          H  
ATOM   2672 2HB  PRO A 168      -0.255 -58.085 -31.683  1.00  4.190          H  
ATOM   2673 1HG  PRO A 168      -1.438 -59.896 -30.109  1.00  4.190          H  
ATOM   2674 2HG  PRO A 168       0.172 -60.233 -30.758  1.00  4.190          H  
ATOM   2675 1HD  PRO A 168      -0.605 -59.244 -27.993  1.00  4.190          H  
ATOM   2676 2HD  PRO A 168       0.615 -60.495 -28.507  1.00  4.190          H  
ATOM   2677  N   PHE A 169       0.508 -55.647 -28.531  1.00  2.020          N  
ATOM   2678  CA  PHE A 169       0.213 -54.242 -28.433  1.00  2.280          C  
ATOM   2679  C   PHE A 169       1.419 -53.419 -28.080  1.00  2.110          C  
ATOM   2680  O   PHE A 169       1.679 -53.021 -26.940  1.00  2.380          O  
ATOM   2681  CB  PHE A 169      -0.899 -54.067 -27.415  1.00  3.090          C  
ATOM   2682  CG  PHE A 169      -2.135 -54.776 -27.875  1.00  3.090          C  
ATOM   2683  CD1 PHE A 169      -2.334 -56.105 -27.521  1.00  3.090          C  
ATOM   2684  CD2 PHE A 169      -3.082 -54.159 -28.667  1.00  3.090          C  
ATOM   2685  CE1 PHE A 169      -3.438 -56.790 -27.950  1.00  3.090          C  
ATOM   2686  CE2 PHE A 169      -4.194 -54.842 -29.095  1.00  3.090          C  
ATOM   2687  CZ  PHE A 169      -4.370 -56.161 -28.739  1.00  3.090          C  
ATOM   2688  H   PHE A 169       0.413 -56.229 -27.682  1.00  2.420          H  
ATOM   2689  HA  PHE A 169      -0.164 -53.899 -29.396  1.00  2.740          H  
ATOM   2690 1HB  PHE A 169      -0.589 -54.483 -26.450  1.00  3.710          H  
ATOM   2691 2HB  PHE A 169      -1.125 -53.011 -27.281  1.00  3.710          H  
ATOM   2692  HD1 PHE A 169      -1.591 -56.609 -26.892  1.00  3.710          H  
ATOM   2693  HD2 PHE A 169      -2.948 -53.131 -28.958  1.00  3.710          H  
ATOM   2694  HE1 PHE A 169      -3.573 -57.832 -27.663  1.00  3.710          H  
ATOM   2695  HE2 PHE A 169      -4.934 -54.342 -29.719  1.00  3.710          H  
ATOM   2696  HZ  PHE A 169      -5.250 -56.705 -29.079  1.00  3.710          H  
ATOM   2697  N   ARG A 170       2.135 -53.168 -29.164  1.00  1.940          N  
ATOM   2698  CA  ARG A 170       3.333 -52.384 -29.260  1.00  2.180          C  
ATOM   2699  C   ARG A 170       2.958 -51.460 -30.366  1.00  2.000          C  
ATOM   2700  O   ARG A 170       3.332 -50.288 -30.393  1.00  2.110          O  
ATOM   2701  CB  ARG A 170       4.546 -53.231 -29.596  1.00  2.960          C  
ATOM   2702  CG  ARG A 170       4.880 -54.264 -28.523  1.00  2.960          C  
ATOM   2703  CD  ARG A 170       5.350 -53.639 -27.244  1.00  2.960          C  
ATOM   2704  NE  ARG A 170       5.640 -54.640 -26.254  1.00  2.960          N  
ATOM   2705  CZ  ARG A 170       4.741 -55.154 -25.368  1.00  2.960          C  
ATOM   2706  NH1 ARG A 170       3.469 -54.761 -25.305  1.00  2.960          N  
ATOM   2707  NH2 ARG A 170       5.109 -56.090 -24.538  1.00  2.960          N  
ATOM   2708  H   ARG A 170       1.786 -53.625 -30.012  1.00  2.330          H  
ATOM   2709  HA  ARG A 170       3.496 -51.802 -28.355  1.00  2.620          H  
ATOM   2710 1HB  ARG A 170       4.371 -53.764 -30.529  1.00  3.550          H  
ATOM   2711 2HB  ARG A 170       5.417 -52.591 -29.737  1.00  3.550          H  
ATOM   2712 1HG  ARG A 170       3.999 -54.874 -28.312  1.00  3.550          H  
ATOM   2713 2HG  ARG A 170       5.679 -54.909 -28.880  1.00  3.550          H  
ATOM   2714 1HD  ARG A 170       6.270 -53.080 -27.432  1.00  3.550          H  
ATOM   2715 2HD  ARG A 170       4.604 -52.974 -26.834  1.00  3.550          H  
ATOM   2716  HE  ARG A 170       6.604 -55.014 -26.240  1.00  3.550          H  
ATOM   2717 1HH1 ARG A 170       3.067 -54.042 -25.923  1.00  3.550          H  
ATOM   2718 2HH1 ARG A 170       2.845 -55.251 -24.641  1.00  3.550          H  
ATOM   2719 1HH2 ARG A 170       6.065 -56.493 -24.532  1.00  3.550          H  
ATOM   2720 2HH2 ARG A 170       4.428 -56.456 -23.891  1.00  3.550          H  
ATOM   2721  N   PHE A 171       2.080 -51.973 -31.242  1.00  1.930          N  
ATOM   2722  CA  PHE A 171       1.656 -51.169 -32.390  1.00  2.180          C  
ATOM   2723  C   PHE A 171       0.921 -49.928 -31.910  1.00  2.030          C  
ATOM   2724  O   PHE A 171       0.789 -48.954 -32.650  1.00  2.130          O  
ATOM   2725  CB  PHE A 171       0.773 -51.926 -33.377  1.00  2.950          C  
ATOM   2726  CG  PHE A 171      -0.620 -52.221 -32.922  1.00  2.950          C  
ATOM   2727  CD1 PHE A 171      -1.634 -51.287 -33.079  1.00  2.950          C  
ATOM   2728  CD2 PHE A 171      -0.935 -53.445 -32.376  1.00  2.950          C  
ATOM   2729  CE1 PHE A 171      -2.913 -51.571 -32.684  1.00  2.950          C  
ATOM   2730  CE2 PHE A 171      -2.208 -53.735 -31.979  1.00  2.950          C  
ATOM   2731  CZ  PHE A 171      -3.203 -52.794 -32.129  1.00  2.950          C  
ATOM   2732  H   PHE A 171       1.763 -52.945 -31.115  1.00  2.320          H  
ATOM   2733  HA  PHE A 171       2.543 -50.850 -32.930  1.00  2.620          H  
ATOM   2734 1HB  PHE A 171       0.704 -51.342 -34.291  1.00  3.540          H  
ATOM   2735 2HB  PHE A 171       1.249 -52.869 -33.627  1.00  3.540          H  
ATOM   2736  HD1 PHE A 171      -1.409 -50.317 -33.516  1.00  3.540          H  
ATOM   2737  HD2 PHE A 171      -0.165 -54.191 -32.275  1.00  3.540          H  
ATOM   2738  HE1 PHE A 171      -3.698 -50.825 -32.809  1.00  3.540          H  
ATOM   2739  HE2 PHE A 171      -2.437 -54.714 -31.550  1.00  3.540          H  
ATOM   2740  HZ  PHE A 171      -4.220 -53.021 -31.816  1.00  3.540          H  
ATOM   2741  N   THR A 172       0.423 -49.985 -30.677  1.00  2.000          N  
ATOM   2742  CA  THR A 172      -0.323 -48.924 -30.059  1.00  2.250          C  
ATOM   2743  C   THR A 172       0.572 -47.818 -29.519  1.00  2.050          C  
ATOM   2744  O   THR A 172       0.120 -46.679 -29.405  1.00  2.150          O  
ATOM   2745  CB  THR A 172      -1.152 -49.481 -28.894  1.00  3.050          C  
ATOM   2746  OG1 THR A 172      -0.271 -50.042 -27.913  1.00  3.050          O  
ATOM   2747  CG2 THR A 172      -2.064 -50.560 -29.388  1.00  3.050          C  
ATOM   2748  H   THR A 172       0.588 -50.822 -30.136  1.00  2.400          H  
ATOM   2749  HA  THR A 172      -0.996 -48.496 -30.802  1.00  2.700          H  
ATOM   2750  HB  THR A 172      -1.734 -48.675 -28.444  1.00  3.660          H  
ATOM   2751  HG1 THR A 172      -0.741 -50.149 -27.078  1.00  3.660          H  
ATOM   2752 1HG2 THR A 172      -2.641 -50.941 -28.550  1.00  3.660          H  
ATOM   2753 2HG2 THR A 172      -2.735 -50.149 -30.135  1.00  3.660          H  
ATOM   2754 3HG2 THR A 172      -1.481 -51.368 -29.826  1.00  3.660          H  
ATOM   2755  N   THR A 173       1.862 -48.082 -29.254  1.00  1.950          N  
ATOM   2756  CA  THR A 173       2.699 -47.001 -28.771  1.00  2.150          C  
ATOM   2757  C   THR A 173       3.334 -46.397 -29.999  1.00  1.960          C  
ATOM   2758  O   THR A 173       3.636 -45.200 -30.026  1.00  2.060          O  
ATOM   2759  CB  THR A 173       3.800 -47.460 -27.791  1.00  2.930          C  
ATOM   2760  OG1 THR A 173       4.688 -48.356 -28.457  1.00  2.930          O  
ATOM   2761  CG2 THR A 173       3.186 -48.160 -26.594  1.00  2.930          C  
ATOM   2762  H   THR A 173       2.277 -49.007 -29.372  1.00  2.340          H  
ATOM   2763  HA  THR A 173       2.086 -46.244 -28.282  1.00  2.580          H  
ATOM   2764  HB  THR A 173       4.361 -46.594 -27.457  1.00  3.520          H  
ATOM   2765  HG1 THR A 173       5.546 -48.417 -27.955  1.00  3.520          H  
ATOM   2766 1HG2 THR A 173       3.979 -48.474 -25.914  1.00  3.520          H  
ATOM   2767 2HG2 THR A 173       2.515 -47.474 -26.081  1.00  3.520          H  
ATOM   2768 3HG2 THR A 173       2.627 -49.035 -26.930  1.00  3.520          H  
ATOM   2769  N   PHE A 174       3.402 -47.201 -31.074  1.00  1.920          N  
ATOM   2770  CA  PHE A 174       3.928 -46.739 -32.341  1.00  2.130          C  
ATOM   2771  C   PHE A 174       2.868 -45.818 -32.948  1.00  1.990          C  
ATOM   2772  O   PHE A 174       3.174 -44.694 -33.362  1.00  2.050          O  
ATOM   2773  CB  PHE A 174       4.177 -47.900 -33.308  1.00  2.900          C  
ATOM   2774  CG  PHE A 174       5.208 -48.961 -32.907  1.00  2.900          C  
ATOM   2775  CD1 PHE A 174       5.186 -50.199 -33.544  1.00  2.900          C  
ATOM   2776  CD2 PHE A 174       6.157 -48.768 -31.915  1.00  2.900          C  
ATOM   2777  CE1 PHE A 174       6.071 -51.199 -33.220  1.00  2.900          C  
ATOM   2778  CE2 PHE A 174       7.048 -49.778 -31.586  1.00  2.900          C  
ATOM   2779  CZ  PHE A 174       7.002 -50.994 -32.245  1.00  2.900          C  
ATOM   2780  H   PHE A 174       3.174 -48.191 -30.949  1.00  2.300          H  
ATOM   2781  HA  PHE A 174       4.844 -46.167 -32.183  1.00  2.560          H  
ATOM   2782 1HB  PHE A 174       3.240 -48.405 -33.499  1.00  3.480          H  
ATOM   2783 2HB  PHE A 174       4.512 -47.477 -34.246  1.00  3.480          H  
ATOM   2784  HD1 PHE A 174       4.450 -50.377 -34.326  1.00  3.480          H  
ATOM   2785  HD2 PHE A 174       6.203 -47.821 -31.378  1.00  3.480          H  
ATOM   2786  HE1 PHE A 174       6.030 -52.152 -33.744  1.00  3.480          H  
ATOM   2787  HE2 PHE A 174       7.785 -49.609 -30.797  1.00  3.480          H  
ATOM   2788  HZ  PHE A 174       7.704 -51.784 -31.986  1.00  3.480          H  
ATOM   2789  N   TYR A 175       1.604 -46.285 -32.964  1.00  2.000          N  
ATOM   2790  CA  TYR A 175       0.489 -45.515 -33.489  1.00  2.260          C  
ATOM   2791  C   TYR A 175       0.254 -44.239 -32.727  1.00  2.040          C  
ATOM   2792  O   TYR A 175       0.067 -43.190 -33.340  1.00  2.110          O  
ATOM   2793  CB  TYR A 175      -0.827 -46.254 -33.461  1.00  3.060          C  
ATOM   2794  CG  TYR A 175      -1.897 -45.392 -34.057  1.00  3.060          C  
ATOM   2795  CD1 TYR A 175      -1.947 -45.236 -35.433  1.00  3.060          C  
ATOM   2796  CD2 TYR A 175      -2.815 -44.739 -33.247  1.00  3.060          C  
ATOM   2797  CE1 TYR A 175      -2.901 -44.440 -36.002  1.00  3.060          C  
ATOM   2798  CE2 TYR A 175      -3.774 -43.937 -33.817  1.00  3.060          C  
ATOM   2799  CZ  TYR A 175      -3.822 -43.787 -35.191  1.00  3.060          C  
ATOM   2800  OH  TYR A 175      -4.787 -42.989 -35.764  1.00  3.060          O  
ATOM   2801  H   TYR A 175       1.404 -47.231 -32.646  1.00  2.400          H  
ATOM   2802  HA  TYR A 175       0.724 -45.251 -34.523  1.00  2.710          H  
ATOM   2803 1HB  TYR A 175      -0.771 -47.165 -33.980  1.00  3.670          H  
ATOM   2804 2HB  TYR A 175      -1.097 -46.481 -32.431  1.00  3.670          H  
ATOM   2805  HD1 TYR A 175      -1.221 -45.743 -36.063  1.00  3.670          H  
ATOM   2806  HD2 TYR A 175      -2.773 -44.857 -32.166  1.00  3.670          H  
ATOM   2807  HE1 TYR A 175      -2.933 -44.321 -37.084  1.00  3.670          H  
ATOM   2808  HE2 TYR A 175      -4.496 -43.421 -33.185  1.00  3.670          H  
ATOM   2809  HH  TYR A 175      -4.696 -43.012 -36.719  1.00  3.670          H  
ATOM   2810  N   ILE A 176       0.162 -44.324 -31.397  1.00  2.000          N  
ATOM   2811  CA  ILE A 176      -0.118 -43.138 -30.625  1.00  2.180          C  
ATOM   2812  C   ILE A 176       1.017 -42.151 -30.792  1.00  1.950          C  
ATOM   2813  O   ILE A 176       0.759 -40.967 -30.970  1.00  2.000          O  
ATOM   2814  CB  ILE A 176      -0.445 -43.444 -29.166  1.00  2.980          C  
ATOM   2815  CG1 ILE A 176      -1.786 -44.225 -29.096  1.00  2.980          C  
ATOM   2816  CG2 ILE A 176      -0.623 -42.139 -28.444  1.00  2.980          C  
ATOM   2817  CD1 ILE A 176      -2.093 -44.853 -27.733  1.00  2.980          C  
ATOM   2818  H   ILE A 176       0.282 -45.213 -30.901  1.00  2.400          H  
ATOM   2819  HA  ILE A 176      -1.013 -42.678 -31.044  1.00  2.620          H  
ATOM   2820  HB  ILE A 176       0.335 -44.051 -28.712  1.00  3.580          H  
ATOM   2821 1HG1 ILE A 176      -2.595 -43.548 -29.358  1.00  3.580          H  
ATOM   2822 2HG1 ILE A 176      -1.754 -45.022 -29.833  1.00  3.580          H  
ATOM   2823 1HG2 ILE A 176      -0.895 -42.329 -27.430  1.00  3.580          H  
ATOM   2824 2HG2 ILE A 176       0.299 -41.554 -28.468  1.00  3.580          H  
ATOM   2825 3HG2 ILE A 176      -1.417 -41.580 -28.922  1.00  3.580          H  
ATOM   2826 1HD1 ILE A 176      -3.042 -45.384 -27.795  1.00  3.580          H  
ATOM   2827 2HD1 ILE A 176      -1.300 -45.559 -27.471  1.00  3.580          H  
ATOM   2828 3HD1 ILE A 176      -2.166 -44.097 -26.961  1.00  3.580          H  
ATOM   2829  N   HIS A 177       2.285 -42.602 -30.735  1.00  1.910          N  
ATOM   2830  CA  HIS A 177       3.398 -41.701 -30.983  1.00  2.120          C  
ATOM   2831  C   HIS A 177       3.127 -41.000 -32.313  1.00  1.930          C  
ATOM   2832  O   HIS A 177       3.034 -39.776 -32.366  1.00  2.010          O  
ATOM   2833  CB  HIS A 177       4.710 -42.491 -30.968  1.00  2.880          C  
ATOM   2834  CG  HIS A 177       5.933 -41.780 -31.428  1.00  2.880          C  
ATOM   2835  ND1 HIS A 177       6.515 -40.735 -30.749  1.00  2.880          N  
ATOM   2836  CD2 HIS A 177       6.709 -42.015 -32.498  1.00  2.880          C  
ATOM   2837  CE1 HIS A 177       7.593 -40.343 -31.413  1.00  2.880          C  
ATOM   2838  NE2 HIS A 177       7.724 -41.109 -32.473  1.00  2.880          N  
ATOM   2839  H   HIS A 177       2.507 -43.586 -30.545  1.00  2.290          H  
ATOM   2840  HA  HIS A 177       3.442 -40.941 -30.200  1.00  2.540          H  
ATOM   2841 1HB  HIS A 177       4.896 -42.846 -29.954  1.00  3.460          H  
ATOM   2842 2HB  HIS A 177       4.594 -43.373 -31.594  1.00  3.460          H  
ATOM   2843  HD2 HIS A 177       6.547 -42.791 -33.242  1.00  3.460          H  
ATOM   2844  HE1 HIS A 177       8.260 -39.531 -31.139  1.00  3.460          H  
ATOM   2845  HE2 HIS A 177       8.454 -41.054 -33.170  1.00  3.460          H  
ATOM   2846  N   PHE A 178       2.852 -41.751 -33.373  1.00  1.900          N  
ATOM   2847  CA  PHE A 178       2.500 -41.118 -34.645  1.00  2.130          C  
ATOM   2848  C   PHE A 178       1.397 -40.090 -34.543  1.00  1.930          C  
ATOM   2849  O   PHE A 178       1.533 -38.980 -35.054  1.00  1.980          O  
ATOM   2850  CB  PHE A 178       2.132 -42.163 -35.683  1.00  2.890          C  
ATOM   2851  CG  PHE A 178       1.397 -41.611 -36.826  1.00  2.890          C  
ATOM   2852  CD1 PHE A 178       1.988 -40.851 -37.808  1.00  2.890          C  
ATOM   2853  CD2 PHE A 178       0.031 -41.889 -36.910  1.00  2.890          C  
ATOM   2854  CE1 PHE A 178       1.211 -40.370 -38.850  1.00  2.890          C  
ATOM   2855  CE2 PHE A 178      -0.721 -41.416 -37.937  1.00  2.890          C  
ATOM   2856  CZ  PHE A 178      -0.130 -40.656 -38.910  1.00  2.890          C  
ATOM   2857  H   PHE A 178       2.900 -42.774 -33.312  1.00  2.280          H  
ATOM   2858  HA  PHE A 178       3.384 -40.576 -34.984  1.00  2.560          H  
ATOM   2859 1HB  PHE A 178       3.017 -42.659 -36.063  1.00  3.470          H  
ATOM   2860 2HB  PHE A 178       1.525 -42.924 -35.236  1.00  3.470          H  
ATOM   2861  HD1 PHE A 178       3.061 -40.625 -37.756  1.00  3.470          H  
ATOM   2862  HD2 PHE A 178      -0.441 -42.497 -36.125  1.00  3.470          H  
ATOM   2863  HE1 PHE A 178       1.651 -39.767 -39.630  1.00  3.470          H  
ATOM   2864  HE2 PHE A 178      -1.788 -41.640 -37.980  1.00  3.470          H  
ATOM   2865  HZ  PHE A 178      -0.723 -40.275 -39.736  1.00  3.470          H  
ATOM   2866  N   ALA A 179       0.276 -40.455 -33.932  1.00  1.910          N  
ATOM   2867  CA  ALA A 179      -0.847 -39.553 -33.837  1.00  2.110          C  
ATOM   2868  C   ALA A 179      -0.486 -38.244 -33.129  1.00  1.900          C  
ATOM   2869  O   ALA A 179      -0.909 -37.168 -33.561  1.00  1.990          O  
ATOM   2870  CB  ALA A 179      -1.982 -40.250 -33.118  1.00  2.870          C  
ATOM   2871  H   ALA A 179       0.212 -41.396 -33.535  1.00  2.290          H  
ATOM   2872  HA  ALA A 179      -1.155 -39.310 -34.858  1.00  2.530          H  
ATOM   2873 1HB  ALA A 179      -2.849 -39.594 -33.079  1.00  3.450          H  
ATOM   2874 2HB  ALA A 179      -2.238 -41.166 -33.654  1.00  3.450          H  
ATOM   2875 3HB  ALA A 179      -1.661 -40.494 -32.109  1.00  3.450          H  
ATOM   2876  N   LEU A 180       0.329 -38.334 -32.071  1.00  1.830          N  
ATOM   2877  CA  LEU A 180       0.735 -37.175 -31.286  1.00  2.050          C  
ATOM   2878  C   LEU A 180       1.793 -36.339 -32.017  1.00  1.890          C  
ATOM   2879  O   LEU A 180       1.754 -35.104 -31.959  1.00  1.980          O  
ATOM   2880  CB  LEU A 180       1.254 -37.671 -29.926  1.00  2.780          C  
ATOM   2881  CG  LEU A 180       0.213 -37.863 -28.747  1.00  2.780          C  
ATOM   2882  CD1 LEU A 180      -0.161 -36.534 -28.183  1.00  2.780          C  
ATOM   2883  CD2 LEU A 180      -1.042 -38.574 -29.249  1.00  2.780          C  
ATOM   2884  H   LEU A 180       0.620 -39.271 -31.765  1.00  2.200          H  
ATOM   2885  HA  LEU A 180      -0.134 -36.543 -31.136  1.00  2.460          H  
ATOM   2886 1HB  LEU A 180       1.758 -38.629 -30.082  1.00  3.340          H  
ATOM   2887 2HB  LEU A 180       1.973 -36.971 -29.577  1.00  3.340          H  
ATOM   2888  HG  LEU A 180       0.674 -38.457 -27.959  1.00  3.340          H  
ATOM   2889 1HD1 LEU A 180      -0.862 -36.667 -27.370  1.00  3.340          H  
ATOM   2890 2HD1 LEU A 180       0.724 -36.045 -27.820  1.00  3.340          H  
ATOM   2891 3HD1 LEU A 180      -0.610 -35.941 -28.940  1.00  3.340          H  
ATOM   2892 1HD2 LEU A 180      -1.734 -38.712 -28.419  1.00  3.340          H  
ATOM   2893 2HD2 LEU A 180      -1.534 -37.997 -30.023  1.00  3.340          H  
ATOM   2894 3HD2 LEU A 180      -0.766 -39.531 -29.649  1.00  3.340          H  
ATOM   2895  N   VAL A 181       2.707 -36.994 -32.732  1.00  1.860          N  
ATOM   2896  CA  VAL A 181       3.735 -36.321 -33.519  1.00  2.120          C  
ATOM   2897  C   VAL A 181       3.067 -35.534 -34.649  1.00  1.940          C  
ATOM   2898  O   VAL A 181       3.449 -34.396 -34.941  1.00  2.030          O  
ATOM   2899  CB  VAL A 181       4.739 -37.361 -34.082  1.00  2.860          C  
ATOM   2900  CG1 VAL A 181       5.676 -36.759 -35.060  1.00  2.860          C  
ATOM   2901  CG2 VAL A 181       5.582 -37.926 -32.963  1.00  2.860          C  
ATOM   2902  H   VAL A 181       2.705 -38.017 -32.698  1.00  2.230          H  
ATOM   2903  HA  VAL A 181       4.271 -35.628 -32.873  1.00  2.540          H  
ATOM   2904  HB  VAL A 181       4.175 -38.154 -34.575  1.00  3.440          H  
ATOM   2905 1HG1 VAL A 181       6.318 -37.538 -35.396  1.00  3.440          H  
ATOM   2906 2HG1 VAL A 181       5.150 -36.353 -35.874  1.00  3.440          H  
ATOM   2907 3HG1 VAL A 181       6.255 -36.000 -34.623  1.00  3.440          H  
ATOM   2908 1HG2 VAL A 181       6.265 -38.663 -33.373  1.00  3.440          H  
ATOM   2909 2HG2 VAL A 181       6.146 -37.126 -32.504  1.00  3.440          H  
ATOM   2910 3HG2 VAL A 181       4.958 -38.393 -32.217  1.00  3.440          H  
ATOM   2911  N   LEU A 182       2.101 -36.169 -35.323  1.00  1.890          N  
ATOM   2912  CA  LEU A 182       1.368 -35.532 -36.400  1.00  2.110          C  
ATOM   2913  C   LEU A 182       0.482 -34.405 -35.896  1.00  1.870          C  
ATOM   2914  O   LEU A 182       0.461 -33.335 -36.507  1.00  1.940          O  
ATOM   2915  CB  LEU A 182       0.540 -36.554 -37.179  1.00  2.870          C  
ATOM   2916  CG  LEU A 182      -0.323 -35.995 -38.353  1.00  2.870          C  
ATOM   2917  CD1 LEU A 182       0.560 -35.286 -39.392  1.00  2.870          C  
ATOM   2918  CD2 LEU A 182      -1.060 -37.142 -38.991  1.00  2.870          C  
ATOM   2919  H   LEU A 182       1.877 -37.136 -35.076  1.00  2.270          H  
ATOM   2920  HA  LEU A 182       2.097 -35.099 -37.073  1.00  2.530          H  
ATOM   2921 1HB  LEU A 182       1.217 -37.306 -37.585  1.00  3.440          H  
ATOM   2922 2HB  LEU A 182      -0.131 -37.058 -36.477  1.00  3.440          H  
ATOM   2923  HG  LEU A 182      -1.041 -35.277 -37.966  1.00  3.440          H  
ATOM   2924 1HD1 LEU A 182      -0.068 -34.912 -40.198  1.00  3.440          H  
ATOM   2925 2HD1 LEU A 182       1.078 -34.447 -38.941  1.00  3.440          H  
ATOM   2926 3HD1 LEU A 182       1.286 -35.984 -39.795  1.00  3.440          H  
ATOM   2927 1HD2 LEU A 182      -1.683 -36.770 -39.805  1.00  3.440          H  
ATOM   2928 2HD2 LEU A 182      -0.342 -37.850 -39.381  1.00  3.440          H  
ATOM   2929 3HD2 LEU A 182      -1.689 -37.631 -38.245  1.00  3.440          H  
ATOM   2930  N   SER A 183      -0.249 -34.605 -34.795  1.00  1.800          N  
ATOM   2931  CA  SER A 183      -1.088 -33.528 -34.299  1.00  1.990          C  
ATOM   2932  C   SER A 183      -0.215 -32.322 -33.979  1.00  1.810          C  
ATOM   2933  O   SER A 183      -0.552 -31.184 -34.329  1.00  1.850          O  
ATOM   2934  CB  SER A 183      -1.859 -33.971 -33.076  1.00  2.710          C  
ATOM   2935  OG  SER A 183      -2.679 -32.938 -32.603  1.00  2.710          O  
ATOM   2936  H   SER A 183      -0.264 -35.510 -34.317  1.00  2.160          H  
ATOM   2937  HA  SER A 183      -1.796 -33.248 -35.077  1.00  2.390          H  
ATOM   2938 1HB  SER A 183      -2.463 -34.843 -33.325  1.00  3.250          H  
ATOM   2939 2HB  SER A 183      -1.157 -34.275 -32.296  1.00  3.250          H  
ATOM   2940  HG  SER A 183      -3.137 -33.298 -31.842  1.00  3.250          H  
ATOM   2941  N   ALA A 184       0.921 -32.558 -33.305  1.00  1.830          N  
ATOM   2942  CA  ALA A 184       1.824 -31.476 -32.979  1.00  2.110          C  
ATOM   2943  C   ALA A 184       2.358 -30.790 -34.251  1.00  1.990          C  
ATOM   2944  O   ALA A 184       2.445 -29.559 -34.276  1.00  2.120          O  
ATOM   2945  CB  ALA A 184       2.933 -31.996 -32.112  1.00  2.840          C  
ATOM   2946  H   ALA A 184       1.156 -33.505 -32.996  1.00  2.200          H  
ATOM   2947  HA  ALA A 184       1.266 -30.733 -32.412  1.00  2.530          H  
ATOM   2948 1HB  ALA A 184       3.564 -31.173 -31.838  1.00  3.410          H  
ATOM   2949 2HB  ALA A 184       2.514 -32.449 -31.213  1.00  3.410          H  
ATOM   2950 3HB  ALA A 184       3.502 -32.745 -32.662  1.00  3.410          H  
ATOM   2951  N   LEU A 185       2.647 -31.560 -35.331  1.00  1.950          N  
ATOM   2952  CA  LEU A 185       3.089 -30.976 -36.606  1.00  2.250          C  
ATOM   2953  C   LEU A 185       2.053 -30.033 -37.159  1.00  2.040          C  
ATOM   2954  O   LEU A 185       2.388 -28.933 -37.615  1.00  2.170          O  
ATOM   2955  CB  LEU A 185       3.319 -32.043 -37.697  1.00  3.030          C  
ATOM   2956  CG  LEU A 185       3.689 -31.513 -39.143  1.00  3.030          C  
ATOM   2957  CD1 LEU A 185       4.972 -30.707 -39.122  1.00  3.030          C  
ATOM   2958  CD2 LEU A 185       3.834 -32.704 -40.075  1.00  3.030          C  
ATOM   2959  H   LEU A 185       2.641 -32.580 -35.232  1.00  2.340          H  
ATOM   2960  HA  LEU A 185       4.006 -30.426 -36.422  1.00  2.700          H  
ATOM   2961 1HB  LEU A 185       4.067 -32.738 -37.383  1.00  3.640          H  
ATOM   2962 2HB  LEU A 185       2.399 -32.597 -37.809  1.00  3.640          H  
ATOM   2963  HG  LEU A 185       2.892 -30.865 -39.513  1.00  3.640          H  
ATOM   2964 1HD1 LEU A 185       5.197 -30.363 -40.130  1.00  3.640          H  
ATOM   2965 2HD1 LEU A 185       4.869 -29.842 -38.475  1.00  3.640          H  
ATOM   2966 3HD1 LEU A 185       5.777 -31.314 -38.775  1.00  3.640          H  
ATOM   2967 1HD2 LEU A 185       4.076 -32.355 -41.079  1.00  3.640          H  
ATOM   2968 2HD2 LEU A 185       4.620 -33.336 -39.713  1.00  3.640          H  
ATOM   2969 3HD2 LEU A 185       2.902 -33.261 -40.104  1.00  3.640          H  
ATOM   2970  N   ILE A 186       0.798 -30.472 -37.131  1.00  1.920          N  
ATOM   2971  CA  ILE A 186      -0.292 -29.686 -37.663  1.00  2.110          C  
ATOM   2972  C   ILE A 186      -0.411 -28.379 -36.902  1.00  1.880          C  
ATOM   2973  O   ILE A 186      -0.554 -27.326 -37.534  1.00  1.980          O  
ATOM   2974  CB  ILE A 186      -1.615 -30.483 -37.586  1.00  2.880          C  
ATOM   2975  CG1 ILE A 186      -1.533 -31.672 -38.600  1.00  2.880          C  
ATOM   2976  CG2 ILE A 186      -2.825 -29.546 -37.883  1.00  2.880          C  
ATOM   2977  CD1 ILE A 186      -2.601 -32.736 -38.430  1.00  2.880          C  
ATOM   2978  H   ILE A 186       0.630 -31.418 -36.775  1.00  2.300          H  
ATOM   2979  HA  ILE A 186      -0.087 -29.463 -38.701  1.00  2.530          H  
ATOM   2980  HB  ILE A 186      -1.725 -30.910 -36.592  1.00  3.450          H  
ATOM   2981 1HG1 ILE A 186      -1.608 -31.273 -39.607  1.00  3.450          H  
ATOM   2982 2HG1 ILE A 186      -0.562 -32.154 -38.495  1.00  3.450          H  
ATOM   2983 1HG2 ILE A 186      -3.750 -30.109 -37.828  1.00  3.450          H  
ATOM   2984 2HG2 ILE A 186      -2.871 -28.738 -37.154  1.00  3.450          H  
ATOM   2985 3HG2 ILE A 186      -2.719 -29.120 -38.882  1.00  3.450          H  
ATOM   2986 1HD1 ILE A 186      -2.451 -33.514 -39.177  1.00  3.450          H  
ATOM   2987 2HD1 ILE A 186      -2.519 -33.171 -37.434  1.00  3.450          H  
ATOM   2988 3HD1 ILE A 186      -3.586 -32.307 -38.558  1.00  3.450          H  
ATOM   2989  N   LEU A 187      -0.345 -28.415 -35.570  1.00  1.790          N  
ATOM   2990  CA  LEU A 187      -0.419 -27.173 -34.813  1.00  2.020          C  
ATOM   2991  C   LEU A 187       0.797 -26.284 -35.078  1.00  1.960          C  
ATOM   2992  O   LEU A 187       0.668 -25.055 -35.171  1.00  2.080          O  
ATOM   2993  CB  LEU A 187      -0.527 -27.436 -33.308  1.00  2.740          C  
ATOM   2994  CG  LEU A 187      -1.959 -27.569 -32.738  1.00  2.740          C  
ATOM   2995  CD1 LEU A 187      -2.662 -28.803 -33.323  1.00  2.740          C  
ATOM   2996  CD2 LEU A 187      -1.886 -27.636 -31.231  1.00  2.740          C  
ATOM   2997  H   LEU A 187      -0.268 -29.323 -35.091  1.00  2.150          H  
ATOM   2998  HA  LEU A 187      -1.309 -26.637 -35.128  1.00  2.420          H  
ATOM   2999 1HB  LEU A 187       0.005 -28.367 -33.090  1.00  3.280          H  
ATOM   3000 2HB  LEU A 187      -0.029 -26.627 -32.777  1.00  3.280          H  
ATOM   3001  HG  LEU A 187      -2.540 -26.701 -33.025  1.00  3.280          H  
ATOM   3002 1HD1 LEU A 187      -3.670 -28.871 -32.920  1.00  3.280          H  
ATOM   3003 2HD1 LEU A 187      -2.723 -28.729 -34.405  1.00  3.280          H  
ATOM   3004 3HD1 LEU A 187      -2.109 -29.702 -33.056  1.00  3.280          H  
ATOM   3005 1HD2 LEU A 187      -2.891 -27.714 -30.863  1.00  3.280          H  
ATOM   3006 2HD2 LEU A 187      -1.314 -28.507 -30.920  1.00  3.280          H  
ATOM   3007 3HD2 LEU A 187      -1.414 -26.732 -30.832  1.00  3.280          H  
ATOM   3008  N   ALA A 188       1.993 -26.885 -35.185  1.00  2.040          N  
ATOM   3009  CA  ALA A 188       3.192 -26.100 -35.442  1.00  2.420          C  
ATOM   3010  C   ALA A 188       3.063 -25.359 -36.763  1.00  2.310          C  
ATOM   3011  O   ALA A 188       3.436 -24.194 -36.870  1.00  2.580          O  
ATOM   3012  CB  ALA A 188       4.426 -26.998 -35.465  1.00  3.240          C  
ATOM   3013  H   ALA A 188       2.074 -27.898 -35.050  1.00  2.450          H  
ATOM   3014  HA  ALA A 188       3.296 -25.366 -34.647  1.00  2.900          H  
ATOM   3015 1HB  ALA A 188       5.310 -26.395 -35.633  1.00  3.880          H  
ATOM   3016 2HB  ALA A 188       4.513 -27.515 -34.510  1.00  3.880          H  
ATOM   3017 3HB  ALA A 188       4.325 -27.732 -36.262  1.00  3.880          H  
ATOM   3018  N   CYS A 189       2.489 -26.023 -37.764  1.00  2.250          N  
ATOM   3019  CA  CYS A 189       2.300 -25.407 -39.062  1.00  2.570          C  
ATOM   3020  C   CYS A 189       1.211 -24.336 -39.005  1.00  2.300          C  
ATOM   3021  O   CYS A 189       1.394 -23.201 -39.458  1.00  2.510          O  
ATOM   3022  CB  CYS A 189       1.880 -26.474 -40.066  1.00  3.470          C  
ATOM   3023  SG  CYS A 189       3.152 -27.698 -40.403  1.00  3.470          S  
ATOM   3024  H   CYS A 189       2.243 -27.005 -37.622  1.00  2.700          H  
ATOM   3025  HA  CYS A 189       3.231 -24.952 -39.379  1.00  3.080          H  
ATOM   3026 1HB  CYS A 189       0.999 -27.000 -39.692  1.00  4.160          H  
ATOM   3027 2HB  CYS A 189       1.607 -25.999 -41.004  1.00  4.160          H  
ATOM   3028  HG  CYS A 189       3.018 -28.347 -39.212  1.00  4.160          H  
ATOM   3029  N   PHE A 190       0.080 -24.691 -38.394  1.00  2.250          N  
ATOM   3030  CA  PHE A 190      -1.091 -23.842 -38.296  1.00  2.610          C  
ATOM   3031  C   PHE A 190      -0.839 -22.513 -37.633  1.00  2.510          C  
ATOM   3032  O   PHE A 190      -1.325 -21.496 -38.123  1.00  2.750          O  
ATOM   3033  CB  PHE A 190      -2.256 -24.542 -37.618  1.00  3.510          C  
ATOM   3034  CG  PHE A 190      -3.441 -23.648 -37.522  1.00  3.510          C  
ATOM   3035  CD1 PHE A 190      -4.173 -23.328 -38.655  1.00  3.510          C  
ATOM   3036  CD2 PHE A 190      -3.831 -23.129 -36.318  1.00  3.510          C  
ATOM   3037  CE1 PHE A 190      -5.258 -22.492 -38.573  1.00  3.510          C  
ATOM   3038  CE2 PHE A 190      -4.924 -22.299 -36.229  1.00  3.510          C  
ATOM   3039  CZ  PHE A 190      -5.632 -21.976 -37.357  1.00  3.510          C  
ATOM   3040  H   PHE A 190      -0.003 -25.636 -38.016  1.00  2.700          H  
ATOM   3041  HA  PHE A 190      -1.412 -23.629 -39.314  1.00  3.130          H  
ATOM   3042 1HB  PHE A 190      -2.529 -25.439 -38.173  1.00  4.210          H  
ATOM   3043 2HB  PHE A 190      -1.966 -24.847 -36.616  1.00  4.210          H  
ATOM   3044  HD1 PHE A 190      -3.875 -23.739 -39.617  1.00  4.210          H  
ATOM   3045  HD2 PHE A 190      -3.262 -23.386 -35.431  1.00  4.210          H  
ATOM   3046  HE1 PHE A 190      -5.820 -22.241 -39.471  1.00  4.210          H  
ATOM   3047  HE2 PHE A 190      -5.226 -21.892 -35.266  1.00  4.210          H  
ATOM   3048  HZ  PHE A 190      -6.494 -21.314 -37.289  1.00  4.210          H  
ATOM   3049  N   ARG A 191      -0.087 -22.492 -36.530  1.00  2.620          N  
ATOM   3050  CA  ARG A 191       0.136 -21.257 -35.784  1.00  3.260          C  
ATOM   3051  C   ARG A 191       0.755 -20.127 -36.606  1.00  3.230          C  
ATOM   3052  O   ARG A 191       0.739 -18.981 -36.166  1.00  3.850          O  
ATOM   3053  CB  ARG A 191       0.991 -21.475 -34.545  1.00  4.310          C  
ATOM   3054  CG  ARG A 191       2.443 -21.771 -34.756  1.00  4.310          C  
ATOM   3055  CD  ARG A 191       3.173 -21.866 -33.461  1.00  4.310          C  
ATOM   3056  NE  ARG A 191       2.663 -22.974 -32.648  1.00  4.310          N  
ATOM   3057  CZ  ARG A 191       1.896 -22.872 -31.532  1.00  4.310          C  
ATOM   3058  NH1 ARG A 191       1.559 -21.686 -31.044  1.00  4.310          N  
ATOM   3059  NH2 ARG A 191       1.499 -23.988 -30.948  1.00  4.310          N  
ATOM   3060  H   ARG A 191       0.287 -23.376 -36.169  1.00  3.140          H  
ATOM   3061  HA  ARG A 191      -0.836 -20.913 -35.436  1.00  3.910          H  
ATOM   3062 1HB  ARG A 191       0.930 -20.624 -33.899  1.00  5.170          H  
ATOM   3063 2HB  ARG A 191       0.579 -22.317 -34.007  1.00  5.170          H  
ATOM   3064 1HG  ARG A 191       2.522 -22.717 -35.250  1.00  5.170          H  
ATOM   3065 2HG  ARG A 191       2.918 -21.002 -35.364  1.00  5.170          H  
ATOM   3066 1HD  ARG A 191       4.226 -22.059 -33.671  1.00  5.170          H  
ATOM   3067 2HD  ARG A 191       3.086 -20.936 -32.913  1.00  5.170          H  
ATOM   3068  HE  ARG A 191       2.885 -23.906 -32.969  1.00  5.170          H  
ATOM   3069 1HH1 ARG A 191       1.885 -20.844 -31.487  1.00  5.170          H  
ATOM   3070 2HH1 ARG A 191       0.997 -21.608 -30.204  1.00  5.170          H  
ATOM   3071 1HH2 ARG A 191       1.777 -24.873 -31.343  1.00  5.170          H  
ATOM   3072 2HH2 ARG A 191       0.922 -23.975 -30.112  1.00  5.170          H  
ATOM   3073  N   GLU A 192       1.289 -20.389 -37.803  1.00  2.910          N  
ATOM   3074  CA  GLU A 192       1.819 -19.257 -38.553  1.00  3.410          C  
ATOM   3075  C   GLU A 192       0.699 -18.496 -39.291  1.00  3.280          C  
ATOM   3076  O   GLU A 192       0.959 -17.462 -39.909  1.00  3.890          O  
ATOM   3077  CB  GLU A 192       2.899 -19.661 -39.562  1.00  4.570          C  
ATOM   3078  CG  GLU A 192       4.209 -20.184 -38.971  1.00  4.570          C  
ATOM   3079  CD  GLU A 192       5.274 -20.378 -40.042  1.00  4.570          C  
ATOM   3080  OE1 GLU A 192       4.995 -20.096 -41.181  1.00  4.570          O  
ATOM   3081  OE2 GLU A 192       6.356 -20.795 -39.725  1.00  4.570          O  
ATOM   3082  H   GLU A 192       1.302 -21.341 -38.199  1.00  3.490          H  
ATOM   3083  HA  GLU A 192       2.277 -18.577 -37.849  1.00  4.090          H  
ATOM   3084 1HB  GLU A 192       2.499 -20.443 -40.211  1.00  5.490          H  
ATOM   3085 2HB  GLU A 192       3.138 -18.805 -40.192  1.00  5.490          H  
ATOM   3086 1HG  GLU A 192       4.572 -19.480 -38.225  1.00  5.490          H  
ATOM   3087 2HG  GLU A 192       4.018 -21.137 -38.471  1.00  5.490          H  
ATOM   3088  N   LYS A 193      -0.537 -19.013 -39.242  1.00  2.850          N  
ATOM   3089  CA  LYS A 193      -1.674 -18.412 -39.926  1.00  3.060          C  
ATOM   3090  C   LYS A 193      -2.590 -17.460 -39.095  1.00  2.850          C  
ATOM   3091  O   LYS A 193      -2.896 -16.378 -39.595  1.00  2.790          O  
ATOM   3092  CB  LYS A 193      -2.520 -19.525 -40.564  1.00  4.200          C  
ATOM   3093  CG  LYS A 193      -1.838 -20.234 -41.721  1.00  4.200          C  
ATOM   3094  CD  LYS A 193      -2.715 -21.349 -42.292  1.00  4.200          C  
ATOM   3095  CE  LYS A 193      -2.016 -22.069 -43.451  1.00  4.200          C  
ATOM   3096  NZ  LYS A 193      -2.847 -23.183 -44.011  1.00  4.200          N  
ATOM   3097  H   LYS A 193      -0.678 -19.879 -38.721  1.00  3.420          H  
ATOM   3098  HA  LYS A 193      -1.269 -17.809 -40.739  1.00  3.670          H  
ATOM   3099 1HB  LYS A 193      -2.752 -20.290 -39.841  1.00  5.040          H  
ATOM   3100 2HB  LYS A 193      -3.461 -19.112 -40.918  1.00  5.040          H  
ATOM   3101 1HG  LYS A 193      -1.607 -19.513 -42.505  1.00  5.040          H  
ATOM   3102 2HG  LYS A 193      -0.902 -20.667 -41.362  1.00  5.040          H  
ATOM   3103 1HD  LYS A 193      -2.932 -22.078 -41.504  1.00  5.040          H  
ATOM   3104 2HD  LYS A 193      -3.656 -20.928 -42.642  1.00  5.040          H  
ATOM   3105 1HE  LYS A 193      -1.811 -21.350 -44.243  1.00  5.040          H  
ATOM   3106 2HE  LYS A 193      -1.072 -22.482 -43.093  1.00  5.040          H  
ATOM   3107 1HZ  LYS A 193      -2.345 -23.627 -44.769  1.00  5.040          H  
ATOM   3108 2HZ  LYS A 193      -3.034 -23.866 -43.291  1.00  5.040          H  
ATOM   3109 3HZ  LYS A 193      -3.721 -22.815 -44.360  1.00  5.040          H  
ATOM   3110  N   PRO A 194      -3.097 -17.808 -37.880  1.00  3.360          N  
ATOM   3111  CA  PRO A 194      -4.002 -16.977 -37.099  1.00  3.630          C  
ATOM   3112  C   PRO A 194      -3.283 -15.745 -36.533  1.00  3.190          C  
ATOM   3113  O   PRO A 194      -2.069 -15.787 -36.334  1.00  3.280          O  
ATOM   3114  CB  PRO A 194      -4.468 -17.938 -36.002  1.00  5.450          C  
ATOM   3115  CG  PRO A 194      -3.352 -18.905 -35.868  1.00  5.450          C  
ATOM   3116  CD  PRO A 194      -2.791 -19.078 -37.235  1.00  5.450          C  
ATOM   3117  HA  PRO A 194      -4.831 -16.705 -37.760  1.00  4.360          H  
ATOM   3118 1HB  PRO A 194      -4.663 -17.384 -35.066  1.00  6.530          H  
ATOM   3119 2HB  PRO A 194      -5.414 -18.420 -36.293  1.00  6.530          H  
ATOM   3120 1HG  PRO A 194      -2.598 -18.511 -35.209  1.00  6.530          H  
ATOM   3121 2HG  PRO A 194      -3.702 -19.829 -35.434  1.00  6.530          H  
ATOM   3122 1HD  PRO A 194      -1.751 -19.198 -37.092  1.00  6.530          H  
ATOM   3123 2HD  PRO A 194      -3.263 -19.928 -37.733  1.00  6.530          H  
ATOM   3124  N   PRO A 195      -4.016 -14.644 -36.279  1.00  3.320          N  
ATOM   3125  CA  PRO A 195      -3.560 -13.390 -35.696  1.00  3.350          C  
ATOM   3126  C   PRO A 195      -3.273 -13.463 -34.207  1.00  3.490          C  
ATOM   3127  O   PRO A 195      -3.853 -14.273 -33.482  1.00  4.010          O  
ATOM   3128  CB  PRO A 195      -4.743 -12.454 -35.963  1.00  5.030          C  
ATOM   3129  CG  PRO A 195      -5.948 -13.361 -35.984  1.00  5.030          C  
ATOM   3130  CD  PRO A 195      -5.461 -14.650 -36.603  1.00  5.030          C  
ATOM   3131  HA  PRO A 195      -2.664 -13.053 -36.239  1.00  4.020          H  
ATOM   3132 1HB  PRO A 195      -4.800 -11.694 -35.167  1.00  6.030          H  
ATOM   3133 2HB  PRO A 195      -4.592 -11.915 -36.910  1.00  6.030          H  
ATOM   3134 1HG  PRO A 195      -6.329 -13.506 -34.959  1.00  6.030          H  
ATOM   3135 2HG  PRO A 195      -6.763 -12.894 -36.561  1.00  6.030          H  
ATOM   3136 1HD  PRO A 195      -5.978 -15.488 -36.117  1.00  6.030          H  
ATOM   3137 2HD  PRO A 195      -5.621 -14.622 -37.695  1.00  6.030          H  
ATOM   3138  N   PHE A 196      -2.472 -12.524 -33.737  1.00  3.500          N  
ATOM   3139  CA  PHE A 196      -2.143 -12.426 -32.327  1.00  3.930          C  
ATOM   3140  C   PHE A 196      -1.706 -11.033 -31.906  1.00  3.850          C  
ATOM   3141  O   PHE A 196      -1.438 -10.167 -32.740  1.00  3.860          O  
ATOM   3142  CB  PHE A 196      -1.076 -13.455 -31.993  1.00  5.330          C  
ATOM   3143  CG  PHE A 196       0.157 -13.374 -32.850  1.00  5.330          C  
ATOM   3144  CD1 PHE A 196       1.226 -12.558 -32.523  1.00  5.330          C  
ATOM   3145  CD2 PHE A 196       0.269 -14.186 -33.985  1.00  5.330          C  
ATOM   3146  CE1 PHE A 196       2.369 -12.544 -33.298  1.00  5.330          C  
ATOM   3147  CE2 PHE A 196       1.404 -14.168 -34.754  1.00  5.330          C  
ATOM   3148  CZ  PHE A 196       2.461 -13.348 -34.409  1.00  5.330          C  
ATOM   3149  H   PHE A 196      -2.036 -11.873 -34.377  1.00  4.200          H  
ATOM   3150  HA  PHE A 196      -3.039 -12.674 -31.755  1.00  4.720          H  
ATOM   3151 1HB  PHE A 196      -0.769 -13.339 -30.956  1.00  6.400          H  
ATOM   3152 2HB  PHE A 196      -1.499 -14.442 -32.098  1.00  6.400          H  
ATOM   3153  HD1 PHE A 196       1.169 -11.920 -31.646  1.00  6.400          H  
ATOM   3154  HD2 PHE A 196      -0.561 -14.855 -34.263  1.00  6.400          H  
ATOM   3155  HE1 PHE A 196       3.201 -11.892 -33.021  1.00  6.400          H  
ATOM   3156  HE2 PHE A 196       1.473 -14.812 -35.636  1.00  6.400          H  
ATOM   3157  HZ  PHE A 196       3.367 -13.337 -35.014  1.00  6.400          H  
ATOM   3158  N   PHE A 197      -1.673 -10.821 -30.594  1.00  4.290          N  
ATOM   3159  CA  PHE A 197      -1.300  -9.546 -30.003  1.00  4.460          C  
ATOM   3160  C   PHE A 197      -0.775  -9.692 -28.580  1.00  4.480          C  
ATOM   3161  O   PHE A 197      -0.920 -10.748 -27.961  1.00  5.140          O  
ATOM   3162  CB  PHE A 197      -2.514  -8.614 -30.063  1.00  6.180          C  
ATOM   3163  CG  PHE A 197      -3.743  -9.187 -29.382  1.00  6.180          C  
ATOM   3164  CD1 PHE A 197      -4.023  -8.936 -28.055  1.00  6.180          C  
ATOM   3165  CD2 PHE A 197      -4.626  -9.994 -30.100  1.00  6.180          C  
ATOM   3166  CE1 PHE A 197      -5.144  -9.475 -27.450  1.00  6.180          C  
ATOM   3167  CE2 PHE A 197      -5.742 -10.530 -29.503  1.00  6.180          C  
ATOM   3168  CZ  PHE A 197      -6.002 -10.273 -28.175  1.00  6.180          C  
ATOM   3169  H   PHE A 197      -1.926 -11.572 -29.966  1.00  5.150          H  
ATOM   3170  HA  PHE A 197      -0.502  -9.110 -30.608  1.00  5.350          H  
ATOM   3171 1HB  PHE A 197      -2.271  -7.670 -29.582  1.00  7.410          H  
ATOM   3172 2HB  PHE A 197      -2.760  -8.402 -31.103  1.00  7.410          H  
ATOM   3173  HD1 PHE A 197      -3.352  -8.311 -27.482  1.00  7.410          H  
ATOM   3174  HD2 PHE A 197      -4.426 -10.200 -31.152  1.00  7.410          H  
ATOM   3175  HE1 PHE A 197      -5.347  -9.268 -26.399  1.00  7.410          H  
ATOM   3176  HE2 PHE A 197      -6.421 -11.159 -30.079  1.00  7.410          H  
ATOM   3177  HZ  PHE A 197      -6.887 -10.697 -27.700  1.00  7.410          H  
ATOM   3178  N   SER A 198      -0.148  -8.627 -28.074  1.00  4.100          N  
ATOM   3179  CA  SER A 198       0.398  -8.589 -26.720  1.00  4.340          C  
ATOM   3180  C   SER A 198      -0.632  -8.381 -25.626  1.00  4.510          C  
ATOM   3181  O   SER A 198      -1.762  -7.948 -25.866  1.00  4.740          O  
ATOM   3182  CB  SER A 198       1.457  -7.509 -26.635  1.00  5.980          C  
ATOM   3183  OG  SER A 198       0.894  -6.236 -26.782  1.00  5.980          O  
ATOM   3184  H   SER A 198      -0.043  -7.798 -28.640  1.00  4.920          H  
ATOM   3185  HA  SER A 198       0.855  -9.544 -26.517  1.00  5.210          H  
ATOM   3186 1HB  SER A 198       1.974  -7.576 -25.678  1.00  7.180          H  
ATOM   3187 2HB  SER A 198       2.194  -7.668 -27.416  1.00  7.180          H  
ATOM   3188  HG  SER A 198       1.622  -5.611 -26.698  1.00  7.180          H  
ATOM   3189  N   ALA A 199      -0.212  -8.612 -24.379  1.00  4.720          N  
ATOM   3190  CA  ALA A 199      -1.086  -8.431 -23.226  1.00  4.920          C  
ATOM   3191  C   ALA A 199      -1.202  -6.956 -22.879  1.00  4.880          C  
ATOM   3192  O   ALA A 199      -0.655  -6.479 -21.883  1.00  5.120          O  
ATOM   3193  CB  ALA A 199      -0.564  -9.220 -22.033  1.00  6.810          C  
ATOM   3194  H   ALA A 199       0.731  -8.936 -24.230  1.00  5.660          H  
ATOM   3195  HA  ALA A 199      -2.079  -8.797 -23.491  1.00  5.900          H  
ATOM   3196 1HB  ALA A 199      -1.246  -9.091 -21.201  1.00  8.170          H  
ATOM   3197 2HB  ALA A 199      -0.505 -10.277 -22.289  1.00  8.170          H  
ATOM   3198 3HB  ALA A 199       0.425  -8.856 -21.759  1.00  8.170          H  
ATOM   3199  N   LYS A 200      -1.907  -6.242 -23.736  1.00  4.890          N  
ATOM   3200  CA  LYS A 200      -2.059  -4.809 -23.628  1.00  5.020          C  
ATOM   3201  C   LYS A 200      -2.554  -4.447 -22.243  1.00  5.070          C  
ATOM   3202  O   LYS A 200      -3.484  -5.056 -21.716  1.00  5.200          O  
ATOM   3203  CB  LYS A 200      -2.993  -4.283 -24.719  1.00  6.980          C  
ATOM   3204  CG  LYS A 200      -3.134  -2.763 -24.770  1.00  6.980          C  
ATOM   3205  CD  LYS A 200      -3.992  -2.323 -25.949  1.00  6.980          C  
ATOM   3206  CE  LYS A 200      -4.114  -0.805 -26.012  1.00  6.980          C  
ATOM   3207  NZ  LYS A 200      -4.929  -0.359 -27.185  1.00  6.980          N  
ATOM   3208  H   LYS A 200      -2.293  -6.748 -24.536  1.00  5.870          H  
ATOM   3209  HA  LYS A 200      -1.080  -4.347 -23.766  1.00  6.020          H  
ATOM   3210 1HB  LYS A 200      -2.635  -4.625 -25.692  1.00  8.370          H  
ATOM   3211 2HB  LYS A 200      -3.988  -4.700 -24.572  1.00  8.370          H  
ATOM   3212 1HG  LYS A 200      -3.604  -2.415 -23.861  1.00  8.370          H  
ATOM   3213 2HG  LYS A 200      -2.149  -2.304 -24.847  1.00  8.370          H  
ATOM   3214 1HD  LYS A 200      -3.547  -2.684 -26.878  1.00  8.370          H  
ATOM   3215 2HD  LYS A 200      -4.988  -2.757 -25.851  1.00  8.370          H  
ATOM   3216 1HE  LYS A 200      -4.585  -0.447 -25.096  1.00  8.370          H  
ATOM   3217 2HE  LYS A 200      -3.118  -0.370 -26.089  1.00  8.370          H  
ATOM   3218 1HZ  LYS A 200      -4.985   0.651 -27.194  1.00  8.370          H  
ATOM   3219 2HZ  LYS A 200      -4.492  -0.676 -28.040  1.00  8.370          H  
ATOM   3220 3HZ  LYS A 200      -5.860  -0.745 -27.123  1.00  8.370          H  
ATOM   3221  N   ASN A 201      -1.893  -3.454 -21.657  1.00  5.360          N  
ATOM   3222  CA  ASN A 201      -2.149  -2.915 -20.324  1.00  5.770          C  
ATOM   3223  C   ASN A 201      -1.799  -3.859 -19.172  1.00  5.170          C  
ATOM   3224  O   ASN A 201      -2.077  -3.539 -18.016  1.00  5.570          O  
ATOM   3225  CB  ASN A 201      -3.596  -2.472 -20.182  1.00  7.910          C  
ATOM   3226  CG  ASN A 201      -3.982  -1.430 -21.176  1.00  7.910          C  
ATOM   3227  OD1 ASN A 201      -3.187  -0.553 -21.544  1.00  7.910          O  
ATOM   3228  ND2 ASN A 201      -5.207  -1.500 -21.624  1.00  7.910          N  
ATOM   3229  H   ASN A 201      -1.143  -3.032 -22.190  1.00  6.430          H  
ATOM   3230  HA  ASN A 201      -1.521  -2.031 -20.202  1.00  6.920          H  
ATOM   3231 1HB  ASN A 201      -4.273  -3.314 -20.265  1.00  9.500          H  
ATOM   3232 2HB  ASN A 201      -3.741  -2.056 -19.185  1.00  9.500          H  
ATOM   3233 1HD2 ASN A 201      -5.537  -0.832 -22.288  1.00  9.500          H  
ATOM   3234 2HD2 ASN A 201      -5.815  -2.225 -21.299  1.00  9.500          H  
ATOM   3235  N   VAL A 202      -1.082  -4.949 -19.447  1.00  4.530          N  
ATOM   3236  CA  VAL A 202      -0.635  -5.819 -18.366  1.00  4.250          C  
ATOM   3237  C   VAL A 202       0.844  -5.552 -18.125  1.00  3.450          C  
ATOM   3238  O   VAL A 202       1.439  -6.012 -17.156  1.00  3.680          O  
ATOM   3239  CB  VAL A 202      -0.909  -7.298 -18.721  1.00  6.060          C  
ATOM   3240  CG1 VAL A 202      -0.329  -8.272 -17.678  1.00  6.060          C  
ATOM   3241  CG2 VAL A 202      -2.416  -7.485 -18.837  1.00  6.060          C  
ATOM   3242  H   VAL A 202      -0.896  -5.227 -20.420  1.00  5.440          H  
ATOM   3243  HA  VAL A 202      -1.193  -5.580 -17.464  1.00  5.100          H  
ATOM   3244  HB  VAL A 202      -0.436  -7.524 -19.662  1.00  7.270          H  
ATOM   3245 1HG1 VAL A 202      -0.560  -9.291 -17.980  1.00  7.270          H  
ATOM   3246 2HG1 VAL A 202       0.744  -8.179 -17.600  1.00  7.270          H  
ATOM   3247 3HG1 VAL A 202      -0.775  -8.074 -16.699  1.00  7.270          H  
ATOM   3248 1HG2 VAL A 202      -2.634  -8.513 -19.111  1.00  7.270          H  
ATOM   3249 2HG2 VAL A 202      -2.880  -7.253 -17.880  1.00  7.270          H  
ATOM   3250 3HG2 VAL A 202      -2.809  -6.812 -19.607  1.00  7.270          H  
ATOM   3251  N   ASP A 203       1.419  -4.694 -18.949  1.00  3.000          N  
ATOM   3252  CA  ASP A 203       2.821  -4.359 -18.825  1.00  2.670          C  
ATOM   3253  C   ASP A 203       3.194  -3.781 -17.438  1.00  2.470          C  
ATOM   3254  O   ASP A 203       4.269  -4.102 -16.934  1.00  2.810          O  
ATOM   3255  CB  ASP A 203       3.228  -3.392 -19.941  1.00  3.870          C  
ATOM   3256  CG  ASP A 203       3.238  -4.039 -21.333  1.00  3.870          C  
ATOM   3257  OD1 ASP A 203       3.195  -5.242 -21.449  1.00  3.870          O  
ATOM   3258  OD2 ASP A 203       3.268  -3.292 -22.276  1.00  3.870          O  
ATOM   3259  H   ASP A 203       0.870  -4.331 -19.712  1.00  3.600          H  
ATOM   3260  HA  ASP A 203       3.393  -5.277 -18.967  1.00  3.200          H  
ATOM   3261 1HB  ASP A 203       2.563  -2.557 -19.989  1.00  4.640          H  
ATOM   3262 2HB  ASP A 203       4.226  -2.996 -19.728  1.00  4.640          H  
ATOM   3263  N   PRO A 204       2.367  -2.916 -16.777  1.00  2.340          N  
ATOM   3264  CA  PRO A 204       2.612  -2.401 -15.445  1.00  2.510          C  
ATOM   3265  C   PRO A 204       2.020  -3.303 -14.366  1.00  2.270          C  
ATOM   3266  O   PRO A 204       1.958  -2.907 -13.202  1.00  2.550          O  
ATOM   3267  CB  PRO A 204       1.941  -1.027 -15.494  1.00  3.760          C  
ATOM   3268  CG  PRO A 204       0.738  -1.234 -16.364  1.00  3.760          C  
ATOM   3269  CD  PRO A 204       1.162  -2.274 -17.408  1.00  3.760          C  
ATOM   3270  HA  PRO A 204       3.696  -2.297 -15.298  1.00  3.010          H  
ATOM   3271 1HB  PRO A 204       1.673  -0.714 -14.474  1.00  4.520          H  
ATOM   3272 2HB  PRO A 204       2.636  -0.274 -15.890  1.00  4.520          H  
ATOM   3273 1HG  PRO A 204      -0.107  -1.565 -15.755  1.00  4.520          H  
ATOM   3274 2HG  PRO A 204       0.435  -0.277 -16.817  1.00  4.520          H  
ATOM   3275 1HD  PRO A 204       0.329  -2.951 -17.471  1.00  4.520          H  
ATOM   3276 2HD  PRO A 204       1.388  -1.790 -18.346  1.00  4.520          H  
ATOM   3277  N   ASN A 205       1.543  -4.495 -14.758  1.00  2.200          N  
ATOM   3278  CA  ASN A 205       0.899  -5.425 -13.853  1.00  2.150          C  
ATOM   3279  C   ASN A 205       1.509  -6.821 -14.089  1.00  1.710          C  
ATOM   3280  O   ASN A 205       0.777  -7.772 -14.391  1.00  2.190          O  
ATOM   3281  CB  ASN A 205      -0.601  -5.482 -14.137  1.00  3.030          C  
ATOM   3282  CG  ASN A 205      -1.325  -4.136 -14.014  1.00  3.030          C  
ATOM   3283  OD1 ASN A 205      -1.503  -3.599 -12.923  1.00  3.030          O  
ATOM   3284  ND2 ASN A 205      -1.789  -3.588 -15.119  1.00  3.030          N  
ATOM   3285  H   ASN A 205       1.624  -4.822 -15.718  1.00  2.640          H  
ATOM   3286  HA  ASN A 205       1.068  -5.123 -12.822  1.00  2.580          H  
ATOM   3287 1HB  ASN A 205      -0.761  -5.878 -15.136  1.00  3.640          H  
ATOM   3288 2HB  ASN A 205      -1.065  -6.174 -13.435  1.00  3.640          H  
ATOM   3289 1HD2 ASN A 205      -2.277  -2.715 -15.069  1.00  3.640          H  
ATOM   3290 2HD2 ASN A 205      -1.675  -4.003 -16.038  1.00  3.640          H  
ATOM   3291  N   PRO A 206       2.823  -7.021 -13.850  1.00  1.590          N  
ATOM   3292  CA  PRO A 206       3.577  -8.223 -14.132  1.00  1.860          C  
ATOM   3293  C   PRO A 206       3.298  -9.393 -13.205  1.00  1.630          C  
ATOM   3294  O   PRO A 206       4.140  -9.782 -12.398  1.00  2.150          O  
ATOM   3295  CB  PRO A 206       5.025  -7.752 -13.991  1.00  2.790          C  
ATOM   3296  CG  PRO A 206       4.952  -6.690 -12.982  1.00  2.790          C  
ATOM   3297  CD  PRO A 206       3.667  -5.957 -13.304  1.00  2.790          C  
ATOM   3298  HA  PRO A 206       3.378  -8.520 -15.173  1.00  2.230          H  
ATOM   3299 1HB  PRO A 206       5.678  -8.585 -13.693  1.00  3.350          H  
ATOM   3300 2HB  PRO A 206       5.394  -7.383 -14.961  1.00  3.350          H  
ATOM   3301 1HG  PRO A 206       4.951  -7.144 -11.985  1.00  3.350          H  
ATOM   3302 2HG  PRO A 206       5.846  -6.050 -13.044  1.00  3.350          H  
ATOM   3303 1HD  PRO A 206       3.232  -5.497 -12.441  1.00  3.350          H  
ATOM   3304 2HD  PRO A 206       3.929  -5.229 -14.079  1.00  3.350          H  
ATOM   3305  N   TYR A 207       2.117  -9.962 -13.373  1.00  1.300          N  
ATOM   3306  CA  TYR A 207       1.658 -11.153 -12.668  1.00  1.260          C  
ATOM   3307  C   TYR A 207       1.314 -12.228 -13.687  1.00  0.900          C  
ATOM   3308  O   TYR A 207       0.129 -12.491 -13.909  1.00  1.050          O  
ATOM   3309  CB  TYR A 207       0.436 -10.896 -11.794  1.00  1.780          C  
ATOM   3310  CG  TYR A 207       0.670 -10.060 -10.601  1.00  1.780          C  
ATOM   3311  CD1 TYR A 207       1.134 -10.685  -9.455  1.00  1.780          C  
ATOM   3312  CD2 TYR A 207       0.416  -8.715 -10.604  1.00  1.780          C  
ATOM   3313  CE1 TYR A 207       1.333  -9.969  -8.314  1.00  1.780          C  
ATOM   3314  CE2 TYR A 207       0.613  -8.003  -9.456  1.00  1.780          C  
ATOM   3315  CZ  TYR A 207       1.066  -8.621  -8.310  1.00  1.780          C  
ATOM   3316  OH  TYR A 207       1.254  -7.901  -7.154  1.00  1.780          O  
ATOM   3317  H   TYR A 207       1.482  -9.496 -14.028  1.00  1.560          H  
ATOM   3318  HA  TYR A 207       2.450 -11.503 -12.011  1.00  1.510          H  
ATOM   3319 1HB  TYR A 207      -0.332 -10.410 -12.401  1.00  2.140          H  
ATOM   3320 2HB  TYR A 207       0.023 -11.848 -11.462  1.00  2.140          H  
ATOM   3321  HD1 TYR A 207       1.333 -11.754  -9.462  1.00  2.140          H  
ATOM   3322  HD2 TYR A 207       0.051  -8.216 -11.503  1.00  2.140          H  
ATOM   3323  HE1 TYR A 207       1.691 -10.463  -7.414  1.00  2.140          H  
ATOM   3324  HE2 TYR A 207       0.406  -6.956  -9.449  1.00  2.140          H  
ATOM   3325  HH  TYR A 207       1.020  -6.960  -7.313  1.00  2.140          H  
ATOM   3326  N   PRO A 208       2.332 -12.943 -14.232  1.00  1.010          N  
ATOM   3327  CA  PRO A 208       2.268 -13.886 -15.332  1.00  1.060          C  
ATOM   3328  C   PRO A 208       1.114 -14.848 -15.230  1.00  1.090          C  
ATOM   3329  O   PRO A 208       0.582 -15.232 -16.257  1.00  1.600          O  
ATOM   3330  CB  PRO A 208       3.602 -14.615 -15.216  1.00  1.590          C  
ATOM   3331  CG  PRO A 208       4.520 -13.600 -14.642  1.00  1.590          C  
ATOM   3332  CD  PRO A 208       3.689 -12.818 -13.682  1.00  1.590          C  
ATOM   3333  HA  PRO A 208       2.216 -13.326 -16.281  1.00  1.270          H  
ATOM   3334 1HB  PRO A 208       3.478 -15.496 -14.601  1.00  1.910          H  
ATOM   3335 2HB  PRO A 208       3.934 -14.960 -16.203  1.00  1.910          H  
ATOM   3336 1HG  PRO A 208       5.376 -14.080 -14.151  1.00  1.910          H  
ATOM   3337 2HG  PRO A 208       4.930 -12.973 -15.444  1.00  1.910          H  
ATOM   3338 1HD  PRO A 208       3.736 -13.210 -12.700  1.00  1.910          H  
ATOM   3339 2HD  PRO A 208       4.056 -11.822 -13.737  1.00  1.910          H  
ATOM   3340  N   GLU A 209       0.679 -15.239 -14.044  1.00  1.070          N  
ATOM   3341  CA  GLU A 209      -0.472 -16.129 -13.962  1.00  1.120          C  
ATOM   3342  C   GLU A 209      -1.584 -15.760 -14.969  1.00  1.200          C  
ATOM   3343  O   GLU A 209      -2.193 -16.643 -15.564  1.00  1.640          O  
ATOM   3344  CB  GLU A 209      -1.081 -16.094 -12.560  1.00  1.550          C  
ATOM   3345  CG  GLU A 209      -2.231 -17.064 -12.341  1.00  1.550          C  
ATOM   3346  CD  GLU A 209      -1.804 -18.513 -12.359  1.00  1.550          C  
ATOM   3347  OE1 GLU A 209      -0.671 -18.805 -12.003  1.00  1.550          O  
ATOM   3348  OE2 GLU A 209      -2.607 -19.333 -12.780  1.00  1.550          O  
ATOM   3349  H   GLU A 209       1.128 -14.956 -13.181  1.00  1.280          H  
ATOM   3350  HA  GLU A 209      -0.130 -17.142 -14.180  1.00  1.340          H  
ATOM   3351 1HB  GLU A 209      -0.343 -16.342 -11.842  1.00  1.860          H  
ATOM   3352 2HB  GLU A 209      -1.422 -15.087 -12.337  1.00  1.860          H  
ATOM   3353 1HG  GLU A 209      -2.664 -16.849 -11.368  1.00  1.860          H  
ATOM   3354 2HG  GLU A 209      -3.006 -16.902 -13.088  1.00  1.860          H  
ATOM   3355  N   THR A 210      -1.842 -14.452 -15.180  1.00  1.270          N  
ATOM   3356  CA  THR A 210      -2.947 -14.029 -16.045  1.00  1.430          C  
ATOM   3357  C   THR A 210      -2.562 -13.882 -17.527  1.00  1.230          C  
ATOM   3358  O   THR A 210      -3.417 -13.579 -18.363  1.00  1.400          O  
ATOM   3359  CB  THR A 210      -3.529 -12.681 -15.570  1.00  1.940          C  
ATOM   3360  OG1 THR A 210      -2.562 -11.639 -15.754  1.00  1.940          O  
ATOM   3361  CG2 THR A 210      -3.851 -12.783 -14.077  1.00  1.940          C  
ATOM   3362  H   THR A 210      -1.282 -13.733 -14.705  1.00  1.520          H  
ATOM   3363  HA  THR A 210      -3.731 -14.781 -15.979  1.00  1.720          H  
ATOM   3364  HB  THR A 210      -4.434 -12.444 -16.130  1.00  2.330          H  
ATOM   3365  HG1 THR A 210      -2.537 -11.389 -16.686  1.00  2.330          H  
ATOM   3366 1HG2 THR A 210      -4.260 -11.837 -13.727  1.00  2.330          H  
ATOM   3367 2HG2 THR A 210      -4.580 -13.575 -13.921  1.00  2.330          H  
ATOM   3368 3HG2 THR A 210      -2.947 -13.011 -13.511  1.00  2.330          H  
ATOM   3369  N   SER A 211      -1.276 -14.042 -17.845  1.00  1.100          N  
ATOM   3370  CA  SER A 211      -0.749 -13.926 -19.207  1.00  1.060          C  
ATOM   3371  C   SER A 211       0.314 -14.993 -19.571  1.00  0.900          C  
ATOM   3372  O   SER A 211       0.870 -14.945 -20.666  1.00  1.190          O  
ATOM   3373  CB  SER A 211      -0.151 -12.543 -19.430  1.00  1.500          C  
ATOM   3374  OG  SER A 211       0.946 -12.310 -18.580  1.00  1.500          O  
ATOM   3375  H   SER A 211      -0.638 -14.284 -17.106  1.00  1.320          H  
ATOM   3376  HA  SER A 211      -1.586 -14.048 -19.894  1.00  1.270          H  
ATOM   3377 1HB  SER A 211       0.168 -12.459 -20.464  1.00  1.800          H  
ATOM   3378 2HB  SER A 211      -0.915 -11.784 -19.260  1.00  1.800          H  
ATOM   3379  HG  SER A 211       1.321 -11.474 -18.862  1.00  1.800          H  
ATOM   3380  N   ALA A 212       0.618 -15.925 -18.652  1.00  0.910          N  
ATOM   3381  CA  ALA A 212       1.614 -17.004 -18.806  1.00  0.830          C  
ATOM   3382  C   ALA A 212       1.074 -18.159 -19.638  1.00  0.790          C  
ATOM   3383  O   ALA A 212      -0.135 -18.311 -19.818  1.00  0.850          O  
ATOM   3384  CB  ALA A 212       2.068 -17.530 -17.445  1.00  1.190          C  
ATOM   3385  H   ALA A 212       0.137 -15.882 -17.758  1.00  1.090          H  
ATOM   3386  HA  ALA A 212       2.478 -16.596 -19.324  1.00  1.000          H  
ATOM   3387 1HB  ALA A 212       2.805 -18.306 -17.577  1.00  1.430          H  
ATOM   3388 2HB  ALA A 212       2.496 -16.733 -16.877  1.00  1.430          H  
ATOM   3389 3HB  ALA A 212       1.225 -17.918 -16.921  1.00  1.430          H  
ATOM   3390  N   GLY A 213       1.983 -18.987 -20.154  1.00  0.750          N  
ATOM   3391  CA  GLY A 213       1.567 -20.138 -20.936  1.00  0.760          C  
ATOM   3392  C   GLY A 213       1.131 -21.279 -20.031  1.00  0.670          C  
ATOM   3393  O   GLY A 213       1.315 -21.233 -18.810  1.00  0.680          O  
ATOM   3394  H   GLY A 213       2.964 -18.818 -19.998  1.00  0.900          H  
ATOM   3395 1HA  GLY A 213       0.745 -19.851 -21.593  1.00  0.910          H  
ATOM   3396 2HA  GLY A 213       2.390 -20.463 -21.574  1.00  0.910          H  
ATOM   3397  N   PHE A 214       0.652 -22.357 -20.641  1.00  0.630          N  
ATOM   3398  CA  PHE A 214       0.137 -23.502 -19.898  1.00  0.600          C  
ATOM   3399  C   PHE A 214       1.073 -24.162 -18.906  1.00  0.560          C  
ATOM   3400  O   PHE A 214       0.710 -24.307 -17.745  1.00  0.530          O  
ATOM   3401  CB  PHE A 214      -0.368 -24.540 -20.881  1.00  0.850          C  
ATOM   3402  CG  PHE A 214      -0.785 -25.862 -20.293  1.00  0.850          C  
ATOM   3403  CD1 PHE A 214      -1.939 -25.985 -19.539  1.00  0.850          C  
ATOM   3404  CD2 PHE A 214      -0.043 -26.997 -20.553  1.00  0.850          C  
ATOM   3405  CE1 PHE A 214      -2.329 -27.210 -19.053  1.00  0.850          C  
ATOM   3406  CE2 PHE A 214      -0.428 -28.218 -20.083  1.00  0.850          C  
ATOM   3407  CZ  PHE A 214      -1.580 -28.327 -19.328  1.00  0.850          C  
ATOM   3408  H   PHE A 214       0.577 -22.350 -21.649  1.00  0.760          H  
ATOM   3409  HA  PHE A 214      -0.725 -23.146 -19.332  1.00  0.720          H  
ATOM   3410 1HB  PHE A 214      -1.219 -24.123 -21.400  1.00  1.020          H  
ATOM   3411 2HB  PHE A 214       0.398 -24.732 -21.625  1.00  1.020          H  
ATOM   3412  HD1 PHE A 214      -2.540 -25.100 -19.328  1.00  1.020          H  
ATOM   3413  HD2 PHE A 214       0.850 -26.911 -21.139  1.00  1.020          H  
ATOM   3414  HE1 PHE A 214      -3.236 -27.298 -18.454  1.00  1.020          H  
ATOM   3415  HE2 PHE A 214       0.171 -29.103 -20.302  1.00  1.020          H  
ATOM   3416  HZ  PHE A 214      -1.894 -29.299 -18.947  1.00  1.020          H  
ATOM   3417  N   LEU A 215       2.271 -24.558 -19.321  1.00  0.570          N  
ATOM   3418  CA  LEU A 215       3.140 -25.285 -18.398  1.00  0.550          C  
ATOM   3419  C   LEU A 215       3.549 -24.414 -17.217  1.00  0.520          C  
ATOM   3420  O   LEU A 215       3.703 -24.889 -16.082  1.00  0.550          O  
ATOM   3421  CB  LEU A 215       4.372 -25.793 -19.153  1.00  0.780          C  
ATOM   3422  CG  LEU A 215       4.092 -26.881 -20.227  1.00  0.780          C  
ATOM   3423  CD1 LEU A 215       5.362 -27.133 -21.031  1.00  0.780          C  
ATOM   3424  CD2 LEU A 215       3.586 -28.186 -19.592  1.00  0.780          C  
ATOM   3425  H   LEU A 215       2.557 -24.381 -20.273  1.00  0.680          H  
ATOM   3426  HA  LEU A 215       2.582 -26.124 -18.000  1.00  0.660          H  
ATOM   3427 1HB  LEU A 215       4.842 -24.947 -19.653  1.00  0.930          H  
ATOM   3428 2HB  LEU A 215       5.079 -26.202 -18.431  1.00  0.930          H  
ATOM   3429  HG  LEU A 215       3.343 -26.516 -20.887  1.00  0.930          H  
ATOM   3430 1HD1 LEU A 215       5.154 -27.875 -21.800  1.00  0.930          H  
ATOM   3431 2HD1 LEU A 215       5.692 -26.205 -21.502  1.00  0.930          H  
ATOM   3432 3HD1 LEU A 215       6.147 -27.504 -20.374  1.00  0.930          H  
ATOM   3433 1HD2 LEU A 215       3.394 -28.915 -20.382  1.00  0.930          H  
ATOM   3434 2HD2 LEU A 215       4.340 -28.580 -18.911  1.00  0.930          H  
ATOM   3435 3HD2 LEU A 215       2.668 -28.019 -19.050  1.00  0.930          H  
ATOM   3436  N   SER A 216       3.768 -23.128 -17.489  1.00  0.510          N  
ATOM   3437  CA  SER A 216       4.159 -22.195 -16.451  1.00  0.520          C  
ATOM   3438  C   SER A 216       3.028 -21.999 -15.438  1.00  0.510          C  
ATOM   3439  O   SER A 216       3.255 -22.040 -14.221  1.00  0.530          O  
ATOM   3440  CB  SER A 216       4.536 -20.860 -17.072  1.00  0.720          C  
ATOM   3441  OG  SER A 216       5.692 -20.968 -17.870  1.00  0.720          O  
ATOM   3442  H   SER A 216       3.673 -22.801 -18.438  1.00  0.610          H  
ATOM   3443  HA  SER A 216       5.024 -22.605 -15.936  1.00  0.620          H  
ATOM   3444 1HB  SER A 216       3.704 -20.513 -17.685  1.00  0.870          H  
ATOM   3445 2HB  SER A 216       4.695 -20.125 -16.286  1.00  0.870          H  
ATOM   3446  HG  SER A 216       5.895 -20.078 -18.168  1.00  0.870          H  
ATOM   3447  N   ARG A 217       1.780 -21.848 -15.918  1.00  0.520          N  
ATOM   3448  CA  ARG A 217       0.655 -21.683 -14.996  1.00  0.530          C  
ATOM   3449  C   ARG A 217       0.364 -22.973 -14.237  1.00  0.510          C  
ATOM   3450  O   ARG A 217       0.144 -22.960 -13.031  1.00  0.520          O  
ATOM   3451  CB  ARG A 217      -0.617 -21.286 -15.722  1.00  0.740          C  
ATOM   3452  CG  ARG A 217      -0.598 -19.918 -16.299  1.00  0.740          C  
ATOM   3453  CD  ARG A 217      -1.879 -19.520 -16.877  1.00  0.740          C  
ATOM   3454  NE  ARG A 217      -2.875 -19.344 -15.828  1.00  0.740          N  
ATOM   3455  CZ  ARG A 217      -4.183 -19.119 -15.990  1.00  0.740          C  
ATOM   3456  NH1 ARG A 217      -4.740 -19.045 -17.189  1.00  0.740          N  
ATOM   3457  NH2 ARG A 217      -4.892 -18.963 -14.891  1.00  0.740          N  
ATOM   3458  H   ARG A 217       1.622 -21.796 -16.932  1.00  0.620          H  
ATOM   3459  HA  ARG A 217       0.904 -20.902 -14.279  1.00  0.640          H  
ATOM   3460 1HB  ARG A 217      -0.798 -21.985 -16.540  1.00  0.890          H  
ATOM   3461 2HB  ARG A 217      -1.461 -21.354 -15.033  1.00  0.890          H  
ATOM   3462 1HG  ARG A 217      -0.344 -19.201 -15.520  1.00  0.890          H  
ATOM   3463 2HG  ARG A 217       0.138 -19.884 -17.085  1.00  0.890          H  
ATOM   3464 1HD  ARG A 217      -1.748 -18.567 -17.397  1.00  0.890          H  
ATOM   3465 2HD  ARG A 217      -2.223 -20.278 -17.576  1.00  0.890          H  
ATOM   3466  HE  ARG A 217      -2.554 -19.359 -14.848  1.00  0.890          H  
ATOM   3467 1HH1 ARG A 217      -4.176 -19.158 -18.021  1.00  0.890          H  
ATOM   3468 2HH1 ARG A 217      -5.730 -18.869 -17.275  1.00  0.890          H  
ATOM   3469 1HH2 ARG A 217      -4.381 -19.024 -13.991  1.00  0.890          H  
ATOM   3470 2HH2 ARG A 217      -5.877 -18.783 -14.934  1.00  0.890          H  
ATOM   3471  N   LEU A 218       0.430 -24.098 -14.943  1.00  0.530          N  
ATOM   3472  CA  LEU A 218       0.121 -25.430 -14.434  1.00  0.510          C  
ATOM   3473  C   LEU A 218       0.913 -25.729 -13.169  1.00  0.470          C  
ATOM   3474  O   LEU A 218       0.380 -26.142 -12.137  1.00  0.460          O  
ATOM   3475  CB  LEU A 218       0.470 -26.418 -15.565  1.00  0.720          C  
ATOM   3476  CG  LEU A 218       0.282 -27.893 -15.385  1.00  0.720          C  
ATOM   3477  CD1 LEU A 218      -1.200 -28.203 -15.184  1.00  0.720          C  
ATOM   3478  CD2 LEU A 218       0.836 -28.574 -16.591  1.00  0.720          C  
ATOM   3479  H   LEU A 218       0.644 -24.027 -15.938  1.00  0.640          H  
ATOM   3480  HA  LEU A 218      -0.938 -25.478 -14.211  1.00  0.610          H  
ATOM   3481 1HB  LEU A 218      -0.129 -26.148 -16.429  1.00  0.870          H  
ATOM   3482 2HB  LEU A 218       1.506 -26.265 -15.825  1.00  0.870          H  
ATOM   3483  HG  LEU A 218       0.830 -28.228 -14.551  1.00  0.870          H  
ATOM   3484 1HD1 LEU A 218      -1.350 -29.267 -15.072  1.00  0.870          H  
ATOM   3485 2HD1 LEU A 218      -1.561 -27.702 -14.291  1.00  0.870          H  
ATOM   3486 3HD1 LEU A 218      -1.763 -27.853 -16.046  1.00  0.870          H  
ATOM   3487 1HD2 LEU A 218       0.724 -29.654 -16.497  1.00  0.870          H  
ATOM   3488 2HD2 LEU A 218       0.313 -28.229 -17.441  1.00  0.870          H  
ATOM   3489 3HD2 LEU A 218       1.881 -28.325 -16.693  1.00  0.870          H  
ATOM   3490  N   PHE A 219       2.195 -25.435 -13.214  1.00  0.450          N  
ATOM   3491  CA  PHE A 219       3.056 -25.648 -12.068  1.00  0.450          C  
ATOM   3492  C   PHE A 219       3.343 -24.385 -11.271  1.00  0.460          C  
ATOM   3493  O   PHE A 219       4.308 -24.366 -10.527  1.00  0.480          O  
ATOM   3494  CB  PHE A 219       4.385 -26.242 -12.534  1.00  0.630          C  
ATOM   3495  CG  PHE A 219       4.289 -27.653 -13.030  1.00  0.630          C  
ATOM   3496  CD1 PHE A 219       4.010 -27.935 -14.364  1.00  0.630          C  
ATOM   3497  CD2 PHE A 219       4.523 -28.715 -12.159  1.00  0.630          C  
ATOM   3498  CE1 PHE A 219       3.949 -29.241 -14.801  1.00  0.630          C  
ATOM   3499  CE2 PHE A 219       4.467 -30.021 -12.604  1.00  0.630          C  
ATOM   3500  CZ  PHE A 219       4.175 -30.280 -13.924  1.00  0.630          C  
ATOM   3501  H   PHE A 219       2.597 -25.112 -14.100  1.00  0.540          H  
ATOM   3502  HA  PHE A 219       2.567 -26.360 -11.405  1.00  0.540          H  
ATOM   3503 1HB  PHE A 219       4.785 -25.625 -13.346  1.00  0.760          H  
ATOM   3504 2HB  PHE A 219       5.099 -26.213 -11.724  1.00  0.760          H  
ATOM   3505  HD1 PHE A 219       3.833 -27.117 -15.068  1.00  0.760          H  
ATOM   3506  HD2 PHE A 219       4.753 -28.507 -11.110  1.00  0.760          H  
ATOM   3507  HE1 PHE A 219       3.727 -29.455 -15.845  1.00  0.760          H  
ATOM   3508  HE2 PHE A 219       4.649 -30.847 -11.911  1.00  0.760          H  
ATOM   3509  HZ  PHE A 219       4.127 -31.309 -14.276  1.00  0.760          H  
ATOM   3510  N   PHE A 220       2.599 -23.287 -11.481  1.00  0.500          N  
ATOM   3511  CA  PHE A 220       2.854 -22.018 -10.773  1.00  0.540          C  
ATOM   3512  C   PHE A 220       4.319 -21.577 -10.852  1.00  0.550          C  
ATOM   3513  O   PHE A 220       4.825 -20.860  -9.982  1.00  0.580          O  
ATOM   3514  CB  PHE A 220       2.429 -22.154  -9.311  1.00  0.740          C  
ATOM   3515  CG  PHE A 220       0.977 -22.427  -9.181  1.00  0.740          C  
ATOM   3516  CD1 PHE A 220       0.508 -23.725  -9.076  1.00  0.740          C  
ATOM   3517  CD2 PHE A 220       0.061 -21.381  -9.168  1.00  0.740          C  
ATOM   3518  CE1 PHE A 220      -0.843 -23.973  -8.980  1.00  0.740          C  
ATOM   3519  CE2 PHE A 220      -1.283 -21.626  -9.058  1.00  0.740          C  
ATOM   3520  CZ  PHE A 220      -1.740 -22.932  -8.966  1.00  0.740          C  
ATOM   3521  H   PHE A 220       1.786 -23.332 -12.102  1.00  0.600          H  
ATOM   3522  HA  PHE A 220       2.240 -21.249 -11.249  1.00  0.650          H  
ATOM   3523 1HB  PHE A 220       2.975 -22.963  -8.845  1.00  0.890          H  
ATOM   3524 2HB  PHE A 220       2.657 -21.240  -8.775  1.00  0.890          H  
ATOM   3525  HD1 PHE A 220       1.218 -24.556  -9.091  1.00  0.890          H  
ATOM   3526  HD2 PHE A 220       0.413 -20.352  -9.256  1.00  0.890          H  
ATOM   3527  HE1 PHE A 220      -1.199 -24.992  -8.925  1.00  0.890          H  
ATOM   3528  HE2 PHE A 220      -1.984 -20.789  -9.058  1.00  0.890          H  
ATOM   3529  HZ  PHE A 220      -2.801 -23.139  -8.889  1.00  0.890          H  
ATOM   3530  N   TRP A 221       5.000 -21.976 -11.919  1.00  0.550          N  
ATOM   3531  CA  TRP A 221       6.430 -21.840 -12.036  1.00  0.580          C  
ATOM   3532  C   TRP A 221       6.911 -20.433 -11.928  1.00  0.560          C  
ATOM   3533  O   TRP A 221       7.920 -20.167 -11.264  1.00  0.570          O  
ATOM   3534  CB  TRP A 221       6.915 -22.448 -13.342  1.00  0.800          C  
ATOM   3535  CG  TRP A 221       8.356 -22.260 -13.541  1.00  0.800          C  
ATOM   3536  CD1 TRP A 221       9.349 -23.050 -13.072  1.00  0.800          C  
ATOM   3537  CD2 TRP A 221       9.000 -21.194 -14.279  1.00  0.800          C  
ATOM   3538  NE1 TRP A 221      10.565 -22.547 -13.445  1.00  0.800          N  
ATOM   3539  CE2 TRP A 221      10.367 -21.406 -14.181  1.00  0.800          C  
ATOM   3540  CE3 TRP A 221       8.526 -20.088 -15.002  1.00  0.800          C  
ATOM   3541  CZ2 TRP A 221      11.281 -20.553 -14.765  1.00  0.800          C  
ATOM   3542  CZ3 TRP A 221       9.437 -19.232 -15.586  1.00  0.800          C  
ATOM   3543  CH2 TRP A 221      10.783 -19.456 -15.469  1.00  0.800          C  
ATOM   3544  H   TRP A 221       4.486 -22.398 -12.694  1.00  0.660          H  
ATOM   3545  HA  TRP A 221       6.874 -22.410 -11.224  1.00  0.700          H  
ATOM   3546 1HB  TRP A 221       6.688 -23.516 -13.357  1.00  0.960          H  
ATOM   3547 2HB  TRP A 221       6.393 -21.987 -14.164  1.00  0.960          H  
ATOM   3548  HD1 TRP A 221       9.201 -23.944 -12.477  1.00  0.960          H  
ATOM   3549  HE1 TRP A 221      11.462 -22.946 -13.213  1.00  0.960          H  
ATOM   3550  HE3 TRP A 221       7.459 -19.903 -15.098  1.00  0.960          H  
ATOM   3551  HZ2 TRP A 221      12.356 -20.716 -14.686  1.00  0.960          H  
ATOM   3552  HZ3 TRP A 221       9.058 -18.377 -16.140  1.00  0.960          H  
ATOM   3553  HH2 TRP A 221      11.479 -18.765 -15.939  1.00  0.960          H  
ATOM   3554  N   TRP A 222       6.206 -19.533 -12.603  1.00  0.560          N  
ATOM   3555  CA  TRP A 222       6.572 -18.134 -12.701  1.00  0.590          C  
ATOM   3556  C   TRP A 222       6.852 -17.471 -11.370  1.00  0.560          C  
ATOM   3557  O   TRP A 222       7.613 -16.497 -11.308  1.00  0.650          O  
ATOM   3558  CB  TRP A 222       5.474 -17.352 -13.406  1.00  0.810          C  
ATOM   3559  CG  TRP A 222       4.169 -17.247 -12.634  1.00  0.810          C  
ATOM   3560  CD1 TRP A 222       3.082 -18.072 -12.728  1.00  0.810          C  
ATOM   3561  CD2 TRP A 222       3.814 -16.227 -11.649  1.00  0.810          C  
ATOM   3562  NE1 TRP A 222       2.087 -17.630 -11.896  1.00  0.810          N  
ATOM   3563  CE2 TRP A 222       2.525 -16.493 -11.237  1.00  0.810          C  
ATOM   3564  CE3 TRP A 222       4.488 -15.119 -11.104  1.00  0.810          C  
ATOM   3565  CZ2 TRP A 222       1.881 -15.690 -10.324  1.00  0.810          C  
ATOM   3566  CZ3 TRP A 222       3.840 -14.325 -10.173  1.00  0.810          C  
ATOM   3567  CH2 TRP A 222       2.567 -14.601  -9.799  1.00  0.810          C  
ATOM   3568  H   TRP A 222       5.371 -19.857 -13.070  1.00  0.670          H  
ATOM   3569  HA  TRP A 222       7.478 -18.065 -13.300  1.00  0.710          H  
ATOM   3570 1HB  TRP A 222       5.832 -16.351 -13.611  1.00  0.980          H  
ATOM   3571 2HB  TRP A 222       5.259 -17.820 -14.366  1.00  0.980          H  
ATOM   3572  HD1 TRP A 222       3.003 -18.947 -13.374  1.00  0.980          H  
ATOM   3573  HE1 TRP A 222       1.141 -18.091 -11.791  1.00  0.980          H  
ATOM   3574  HE3 TRP A 222       5.509 -14.886 -11.410  1.00  0.980          H  
ATOM   3575  HZ2 TRP A 222       0.867 -15.897 -10.009  1.00  0.980          H  
ATOM   3576  HZ3 TRP A 222       4.378 -13.469  -9.759  1.00  0.980          H  
ATOM   3577  HH2 TRP A 222       2.075 -13.961  -9.068  1.00  0.980          H  
ATOM   3578  N   PHE A 223       6.265 -17.979 -10.279  1.00  0.480          N  
ATOM   3579  CA  PHE A 223       6.455 -17.354  -8.984  1.00  0.450          C  
ATOM   3580  C   PHE A 223       7.910 -17.362  -8.571  1.00  0.460          C  
ATOM   3581  O   PHE A 223       8.339 -16.513  -7.780  1.00  0.450          O  
ATOM   3582  CB  PHE A 223       5.603 -17.974  -7.917  1.00  0.640          C  
ATOM   3583  CG  PHE A 223       5.683 -17.176  -6.656  1.00  0.640          C  
ATOM   3584  CD1 PHE A 223       5.013 -15.966  -6.548  1.00  0.640          C  
ATOM   3585  CD2 PHE A 223       6.461 -17.594  -5.598  1.00  0.640          C  
ATOM   3586  CE1 PHE A 223       5.132 -15.216  -5.420  1.00  0.640          C  
ATOM   3587  CE2 PHE A 223       6.585 -16.837  -4.480  1.00  0.640          C  
ATOM   3588  CZ  PHE A 223       5.925 -15.654  -4.395  1.00  0.640          C  
ATOM   3589  H   PHE A 223       5.691 -18.826 -10.345  1.00  0.580          H  
ATOM   3590  HA  PHE A 223       6.148 -16.315  -9.069  1.00  0.540          H  
ATOM   3591 1HB  PHE A 223       4.608 -17.991  -8.275  1.00  0.770          H  
ATOM   3592 2HB  PHE A 223       5.894 -18.980  -7.734  1.00  0.770          H  
ATOM   3593  HD1 PHE A 223       4.398 -15.614  -7.375  1.00  0.770          H  
ATOM   3594  HD2 PHE A 223       6.985 -18.523  -5.663  1.00  0.770          H  
ATOM   3595  HE1 PHE A 223       4.610 -14.266  -5.335  1.00  0.770          H  
ATOM   3596  HE2 PHE A 223       7.209 -17.173  -3.652  1.00  0.770          H  
ATOM   3597  HZ  PHE A 223       6.031 -15.065  -3.512  1.00  0.770          H  
ATOM   3598  N   THR A 224       8.679 -18.292  -9.141  1.00  0.500          N  
ATOM   3599  CA  THR A 224      10.091 -18.466  -8.890  1.00  0.520          C  
ATOM   3600  C   THR A 224      10.812 -17.132  -8.865  1.00  0.530          C  
ATOM   3601  O   THR A 224      11.740 -16.939  -8.081  1.00  0.510          O  
ATOM   3602  CB  THR A 224      10.731 -19.406  -9.935  1.00  0.720          C  
ATOM   3603  OG1 THR A 224      10.126 -20.690  -9.840  1.00  0.720          O  
ATOM   3604  CG2 THR A 224      12.191 -19.550  -9.678  1.00  0.720          C  
ATOM   3605  H   THR A 224       8.241 -18.930  -9.808  1.00  0.600          H  
ATOM   3606  HA  THR A 224      10.204 -18.940  -7.922  1.00  0.620          H  
ATOM   3607  HB  THR A 224      10.571 -19.010 -10.940  1.00  0.860          H  
ATOM   3608  HG1 THR A 224       9.266 -20.672 -10.331  1.00  0.860          H  
ATOM   3609 1HG2 THR A 224      12.619 -20.226 -10.416  1.00  0.860          H  
ATOM   3610 2HG2 THR A 224      12.663 -18.589  -9.764  1.00  0.860          H  
ATOM   3611 3HG2 THR A 224      12.350 -19.952  -8.681  1.00  0.860          H  
ATOM   3612  N   LYS A 225      10.461 -16.191  -9.747  1.00  0.590          N  
ATOM   3613  CA  LYS A 225      11.207 -14.941  -9.745  1.00  0.630          C  
ATOM   3614  C   LYS A 225      11.171 -14.251  -8.366  1.00  0.600          C  
ATOM   3615  O   LYS A 225      12.186 -13.698  -7.920  1.00  0.620          O  
ATOM   3616  CB  LYS A 225      10.666 -14.014 -10.831  1.00  0.870          C  
ATOM   3617  CG  LYS A 225      11.000 -14.481 -12.249  1.00  0.870          C  
ATOM   3618  CD  LYS A 225      10.427 -13.545 -13.311  1.00  0.870          C  
ATOM   3619  CE  LYS A 225      10.757 -14.046 -14.719  1.00  0.870          C  
ATOM   3620  NZ  LYS A 225      10.173 -13.169 -15.777  1.00  0.870          N  
ATOM   3621  H   LYS A 225       9.677 -16.333 -10.395  1.00  0.710          H  
ATOM   3622  HA  LYS A 225      12.249 -15.166  -9.971  1.00  0.760          H  
ATOM   3623 1HB  LYS A 225       9.579 -13.955 -10.745  1.00  1.040          H  
ATOM   3624 2HB  LYS A 225      11.066 -13.012 -10.693  1.00  1.040          H  
ATOM   3625 1HG  LYS A 225      12.082 -14.530 -12.364  1.00  1.040          H  
ATOM   3626 2HG  LYS A 225      10.593 -15.482 -12.400  1.00  1.040          H  
ATOM   3627 1HD  LYS A 225       9.341 -13.488 -13.199  1.00  1.040          H  
ATOM   3628 2HD  LYS A 225      10.842 -12.546 -13.178  1.00  1.040          H  
ATOM   3629 1HE  LYS A 225      11.840 -14.075 -14.841  1.00  1.040          H  
ATOM   3630 2HE  LYS A 225      10.362 -15.057 -14.838  1.00  1.040          H  
ATOM   3631 1HZ  LYS A 225      10.412 -13.533 -16.689  1.00  1.040          H  
ATOM   3632 2HZ  LYS A 225       9.167 -13.146 -15.679  1.00  1.040          H  
ATOM   3633 3HZ  LYS A 225      10.541 -12.234 -15.682  1.00  1.040          H  
ATOM   3634  N   MET A 226      10.021 -14.305  -7.675  1.00  0.590          N  
ATOM   3635  CA  MET A 226       9.887 -13.675  -6.370  1.00  0.590          C  
ATOM   3636  C   MET A 226      10.401 -14.620  -5.312  1.00  0.540          C  
ATOM   3637  O   MET A 226      10.997 -14.191  -4.316  1.00  0.590          O  
ATOM   3638  CB  MET A 226       8.439 -13.294  -6.061  1.00  0.830          C  
ATOM   3639  CG  MET A 226       8.284 -12.547  -4.718  1.00  0.830          C  
ATOM   3640  SD  MET A 226       6.603 -12.018  -4.301  1.00  0.830          S  
ATOM   3641  CE  MET A 226       6.397 -10.449  -5.114  1.00  0.830          C  
ATOM   3642  H   MET A 226       9.234 -14.826  -8.053  1.00  0.710          H  
ATOM   3643  HA  MET A 226      10.500 -12.776  -6.350  1.00  0.710          H  
ATOM   3644 1HB  MET A 226       8.049 -12.669  -6.856  1.00  0.990          H  
ATOM   3645 2HB  MET A 226       7.836 -14.200  -6.030  1.00  0.990          H  
ATOM   3646 1HG  MET A 226       8.649 -13.165  -3.909  1.00  0.990          H  
ATOM   3647 2HG  MET A 226       8.907 -11.669  -4.772  1.00  0.990          H  
ATOM   3648 1HE  MET A 226       5.395 -10.060  -4.910  1.00  0.990          H  
ATOM   3649 2HE  MET A 226       7.138  -9.740  -4.739  1.00  0.990          H  
ATOM   3650 3HE  MET A 226       6.524 -10.573  -6.188  1.00  0.990          H  
ATOM   3651  N   ALA A 227      10.179 -15.922  -5.519  1.00  0.470          N  
ATOM   3652  CA  ALA A 227      10.602 -16.884  -4.516  1.00  0.460          C  
ATOM   3653  C   ALA A 227      12.108 -16.771  -4.322  1.00  0.480          C  
ATOM   3654  O   ALA A 227      12.576 -16.784  -3.180  1.00  0.530          O  
ATOM   3655  CB  ALA A 227      10.209 -18.300  -4.889  1.00  0.650          C  
ATOM   3656  H   ALA A 227       9.685 -16.208  -6.369  1.00  0.560          H  
ATOM   3657  HA  ALA A 227      10.113 -16.642  -3.585  1.00  0.550          H  
ATOM   3658 1HB  ALA A 227      10.516 -18.963  -4.093  1.00  0.780          H  
ATOM   3659 2HB  ALA A 227       9.151 -18.363  -5.012  1.00  0.780          H  
ATOM   3660 3HB  ALA A 227      10.700 -18.574  -5.803  1.00  0.780          H  
ATOM   3661  N   ILE A 228      12.845 -16.566  -5.436  1.00  0.490          N  
ATOM   3662  CA  ILE A 228      14.289 -16.387  -5.401  1.00  0.540          C  
ATOM   3663  C   ILE A 228      14.677 -15.033  -4.862  1.00  0.580          C  
ATOM   3664  O   ILE A 228      15.517 -14.948  -3.974  1.00  0.630          O  
ATOM   3665  CB  ILE A 228      14.969 -16.535  -6.782  1.00  0.740          C  
ATOM   3666  CG1 ILE A 228      14.840 -17.980  -7.285  1.00  0.740          C  
ATOM   3667  CG2 ILE A 228      16.469 -16.086  -6.690  1.00  0.740          C  
ATOM   3668  CD1 ILE A 228      15.252 -18.174  -8.722  1.00  0.740          C  
ATOM   3669  H   ILE A 228      12.370 -16.575  -6.342  1.00  0.590          H  
ATOM   3670  HA  ILE A 228      14.705 -17.134  -4.736  1.00  0.650          H  
ATOM   3671  HB  ILE A 228      14.444 -15.901  -7.504  1.00  0.880          H  
ATOM   3672 1HG1 ILE A 228      15.437 -18.637  -6.656  1.00  0.880          H  
ATOM   3673 2HG1 ILE A 228      13.798 -18.272  -7.209  1.00  0.880          H  
ATOM   3674 1HG2 ILE A 228      16.948 -16.169  -7.655  1.00  0.880          H  
ATOM   3675 2HG2 ILE A 228      16.556 -15.052  -6.370  1.00  0.880          H  
ATOM   3676 3HG2 ILE A 228      16.982 -16.715  -5.988  1.00  0.880          H  
ATOM   3677 1HD1 ILE A 228      15.105 -19.217  -8.998  1.00  0.880          H  
ATOM   3678 2HD1 ILE A 228      14.644 -17.536  -9.362  1.00  0.880          H  
ATOM   3679 3HD1 ILE A 228      16.294 -17.924  -8.861  1.00  0.880          H  
ATOM   3680  N   TYR A 229      14.083 -13.952  -5.368  1.00  0.590          N  
ATOM   3681  CA  TYR A 229      14.469 -12.634  -4.885  1.00  0.670          C  
ATOM   3682  C   TYR A 229      14.425 -12.565  -3.368  1.00  0.660          C  
ATOM   3683  O   TYR A 229      15.423 -12.195  -2.738  1.00  0.710          O  
ATOM   3684  CB  TYR A 229      13.559 -11.549  -5.453  1.00  0.910          C  
ATOM   3685  CG  TYR A 229      13.866 -10.157  -4.907  1.00  0.910          C  
ATOM   3686  CD1 TYR A 229      14.865  -9.387  -5.477  1.00  0.910          C  
ATOM   3687  CD2 TYR A 229      13.152  -9.664  -3.823  1.00  0.910          C  
ATOM   3688  CE1 TYR A 229      15.134  -8.130  -4.973  1.00  0.910          C  
ATOM   3689  CE2 TYR A 229      13.424  -8.414  -3.322  1.00  0.910          C  
ATOM   3690  CZ  TYR A 229      14.402  -7.649  -3.893  1.00  0.910          C  
ATOM   3691  OH  TYR A 229      14.666  -6.400  -3.401  1.00  0.910          O  
ATOM   3692  H   TYR A 229      13.402 -14.029  -6.130  1.00  0.710          H  
ATOM   3693  HA  TYR A 229      15.494 -12.439  -5.198  1.00  0.800          H  
ATOM   3694 1HB  TYR A 229      13.654 -11.526  -6.541  1.00  1.090          H  
ATOM   3695 2HB  TYR A 229      12.521 -11.789  -5.224  1.00  1.090          H  
ATOM   3696  HD1 TYR A 229      15.436  -9.768  -6.325  1.00  1.090          H  
ATOM   3697  HD2 TYR A 229      12.377 -10.272  -3.367  1.00  1.090          H  
ATOM   3698  HE1 TYR A 229      15.916  -7.518  -5.422  1.00  1.090          H  
ATOM   3699  HE2 TYR A 229      12.864  -8.029  -2.472  1.00  1.090          H  
ATOM   3700  HH  TYR A 229      14.068  -6.210  -2.664  1.00  1.090          H  
ATOM   3701  N   GLY A 230      13.298 -12.999  -2.788  1.00  0.610          N  
ATOM   3702  CA  GLY A 230      13.034 -12.970  -1.346  1.00  0.610          C  
ATOM   3703  C   GLY A 230      14.018 -13.801  -0.503  1.00  0.630          C  
ATOM   3704  O   GLY A 230      14.024 -13.717   0.728  1.00  0.640          O  
ATOM   3705  H   GLY A 230      12.542 -13.336  -3.396  1.00  0.730          H  
ATOM   3706 1HA  GLY A 230      13.046 -11.935  -1.007  1.00  0.730          H  
ATOM   3707 2HA  GLY A 230      12.022 -13.330  -1.171  1.00  0.730          H  
ATOM   3708  N   TYR A 231      14.823 -14.643  -1.147  1.00  0.710          N  
ATOM   3709  CA  TYR A 231      15.791 -15.471  -0.464  1.00  0.810          C  
ATOM   3710  C   TYR A 231      17.153 -14.749  -0.360  1.00  0.860          C  
ATOM   3711  O   TYR A 231      18.012 -15.126   0.454  1.00  1.080          O  
ATOM   3712  CB  TYR A 231      15.914 -16.808  -1.209  1.00  1.090          C  
ATOM   3713  CG  TYR A 231      16.600 -17.907  -0.439  1.00  1.090          C  
ATOM   3714  CD1 TYR A 231      15.886 -18.592   0.525  1.00  1.090          C  
ATOM   3715  CD2 TYR A 231      17.918 -18.237  -0.683  1.00  1.090          C  
ATOM   3716  CE1 TYR A 231      16.480 -19.602   1.245  1.00  1.090          C  
ATOM   3717  CE2 TYR A 231      18.516 -19.247   0.030  1.00  1.090          C  
ATOM   3718  CZ  TYR A 231      17.800 -19.931   0.994  1.00  1.090          C  
ATOM   3719  OH  TYR A 231      18.395 -20.940   1.710  1.00  1.090          O  
ATOM   3720  H   TYR A 231      14.798 -14.686  -2.166  1.00  0.850          H  
ATOM   3721  HA  TYR A 231      15.430 -15.662   0.544  1.00  0.970          H  
ATOM   3722 1HB  TYR A 231      14.912 -17.156  -1.482  1.00  1.310          H  
ATOM   3723 2HB  TYR A 231      16.453 -16.650  -2.138  1.00  1.310          H  
ATOM   3724  HD1 TYR A 231      14.847 -18.335   0.709  1.00  1.310          H  
ATOM   3725  HD2 TYR A 231      18.486 -17.704  -1.430  1.00  1.310          H  
ATOM   3726  HE1 TYR A 231      15.911 -20.141   2.007  1.00  1.310          H  
ATOM   3727  HE2 TYR A 231      19.559 -19.505  -0.165  1.00  1.310          H  
ATOM   3728  HH  TYR A 231      19.300 -21.062   1.406  1.00  1.310          H  
ATOM   3729  N   ARG A 232      17.363 -13.717  -1.206  1.00  0.800          N  
ATOM   3730  CA  ARG A 232      18.638 -12.999  -1.291  1.00  0.930          C  
ATOM   3731  C   ARG A 232      18.534 -11.558  -0.768  1.00  0.830          C  
ATOM   3732  O   ARG A 232      19.531 -10.957  -0.355  1.00  0.900          O  
ATOM   3733  CB  ARG A 232      19.114 -12.948  -2.740  1.00  1.250          C  
ATOM   3734  CG  ARG A 232      19.944 -14.148  -3.248  1.00  1.250          C  
ATOM   3735  CD  ARG A 232      19.135 -15.370  -3.511  1.00  1.250          C  
ATOM   3736  NE  ARG A 232      19.968 -16.440  -4.069  1.00  1.250          N  
ATOM   3737  CZ  ARG A 232      19.565 -17.701  -4.346  1.00  1.250          C  
ATOM   3738  NH1 ARG A 232      18.326 -18.081  -4.123  1.00  1.250          N  
ATOM   3739  NH2 ARG A 232      20.434 -18.562  -4.849  1.00  1.250          N  
ATOM   3740  H   ARG A 232      16.608 -13.391  -1.813  1.00  0.960          H  
ATOM   3741  HA  ARG A 232      19.375 -13.532  -0.693  1.00  1.120          H  
ATOM   3742 1HB  ARG A 232      18.236 -12.866  -3.388  1.00  1.500          H  
ATOM   3743 2HB  ARG A 232      19.709 -12.049  -2.891  1.00  1.500          H  
ATOM   3744 1HG  ARG A 232      20.438 -13.873  -4.179  1.00  1.500          H  
ATOM   3745 2HG  ARG A 232      20.697 -14.403  -2.503  1.00  1.500          H  
ATOM   3746 1HD  ARG A 232      18.716 -15.720  -2.584  1.00  1.500          H  
ATOM   3747 2HD  ARG A 232      18.333 -15.144  -4.214  1.00  1.500          H  
ATOM   3748  HE  ARG A 232      20.936 -16.211  -4.264  1.00  1.500          H  
ATOM   3749 1HH1 ARG A 232      17.659 -17.425  -3.737  1.00  1.500          H  
ATOM   3750 2HH1 ARG A 232      18.045 -19.027  -4.336  1.00  1.500          H  
ATOM   3751 1HH2 ARG A 232      21.389 -18.275  -5.023  1.00  1.500          H  
ATOM   3752 2HH2 ARG A 232      20.150 -19.507  -5.062  1.00  1.500          H  
ATOM   3753  N   HIS A 233      17.325 -11.011  -0.785  1.00  0.700          N  
ATOM   3754  CA  HIS A 233      17.060  -9.645  -0.368  1.00  0.670          C  
ATOM   3755  C   HIS A 233      15.607  -9.622   0.077  1.00  0.590          C  
ATOM   3756  O   HIS A 233      14.794 -10.279  -0.558  1.00  0.590          O  
ATOM   3757  CB  HIS A 233      17.262  -8.686  -1.551  1.00  0.950          C  
ATOM   3758  CG  HIS A 233      17.263  -7.219  -1.200  1.00  0.950          C  
ATOM   3759  ND1 HIS A 233      16.105  -6.483  -0.948  1.00  0.950          N  
ATOM   3760  CD2 HIS A 233      18.293  -6.360  -1.061  1.00  0.950          C  
ATOM   3761  CE1 HIS A 233      16.443  -5.239  -0.672  1.00  0.950          C  
ATOM   3762  NE2 HIS A 233      17.763  -5.141  -0.731  1.00  0.950          N  
ATOM   3763  H   HIS A 233      16.554 -11.554  -1.176  1.00  0.840          H  
ATOM   3764  HA  HIS A 233      17.723  -9.371   0.445  1.00  0.800          H  
ATOM   3765 1HB  HIS A 233      18.207  -8.915  -2.045  1.00  1.140          H  
ATOM   3766 2HB  HIS A 233      16.475  -8.862  -2.277  1.00  1.140          H  
ATOM   3767  HD1 HIS A 233      15.193  -6.846  -0.641  1.00  1.140          H  
ATOM   3768  HD2 HIS A 233      19.372  -6.479  -1.158  1.00  1.140          H  
ATOM   3769  HE1 HIS A 233      15.673  -4.497  -0.441  1.00  1.140          H  
ATOM   3770  N   PRO A 234      15.238  -8.926   1.161  1.00  0.610          N  
ATOM   3771  CA  PRO A 234      13.874  -8.841   1.623  1.00  0.620          C  
ATOM   3772  C   PRO A 234      12.966  -8.088   0.664  1.00  0.680          C  
ATOM   3773  O   PRO A 234      13.418  -7.168  -0.027  1.00  0.770          O  
ATOM   3774  CB  PRO A 234      14.010  -8.107   2.965  1.00  0.930          C  
ATOM   3775  CG  PRO A 234      15.316  -7.344   2.868  1.00  0.930          C  
ATOM   3776  CD  PRO A 234      16.221  -8.223   2.024  1.00  0.930          C  
ATOM   3777  HA  PRO A 234      13.519  -9.860   1.783  1.00  0.740          H  
ATOM   3778 1HB  PRO A 234      13.140  -7.435   3.095  1.00  1.120          H  
ATOM   3779 2HB  PRO A 234      13.980  -8.829   3.794  1.00  1.120          H  
ATOM   3780 1HG  PRO A 234      15.138  -6.358   2.405  1.00  1.120          H  
ATOM   3781 2HG  PRO A 234      15.722  -7.156   3.875  1.00  1.120          H  
ATOM   3782 1HD  PRO A 234      16.892  -7.574   1.470  1.00  1.120          H  
ATOM   3783 2HD  PRO A 234      16.766  -8.942   2.652  1.00  1.120          H  
ATOM   3784  N   LEU A 235      11.690  -8.459   0.673  1.00  0.690          N  
ATOM   3785  CA  LEU A 235      10.654  -7.770  -0.077  1.00  0.750          C  
ATOM   3786  C   LEU A 235      10.172  -6.554   0.673  1.00  0.770          C  
ATOM   3787  O   LEU A 235      10.041  -6.566   1.902  1.00  0.920          O  
ATOM   3788  CB  LEU A 235       9.426  -8.678  -0.285  1.00  1.030          C  
ATOM   3789  CG  LEU A 235       9.577  -9.938  -1.121  1.00  1.030          C  
ATOM   3790  CD1 LEU A 235       8.311 -10.783  -0.981  1.00  1.030          C  
ATOM   3791  CD2 LEU A 235       9.743  -9.548  -2.569  1.00  1.030          C  
ATOM   3792  H   LEU A 235      11.435  -9.274   1.223  1.00  0.830          H  
ATOM   3793  HA  LEU A 235      11.063  -7.436  -1.028  1.00  0.900          H  
ATOM   3794 1HB  LEU A 235       9.063  -8.974   0.690  1.00  1.230          H  
ATOM   3795 2HB  LEU A 235       8.658  -8.075  -0.766  1.00  1.230          H  
ATOM   3796  HG  LEU A 235      10.441 -10.512  -0.783  1.00  1.230          H  
ATOM   3797 1HD1 LEU A 235       8.401 -11.680  -1.584  1.00  1.230          H  
ATOM   3798 2HD1 LEU A 235       8.169 -11.062   0.057  1.00  1.230          H  
ATOM   3799 3HD1 LEU A 235       7.454 -10.209  -1.319  1.00  1.230          H  
ATOM   3800 1HD2 LEU A 235       9.848 -10.438  -3.163  1.00  1.230          H  
ATOM   3801 2HD2 LEU A 235       8.871  -8.987  -2.903  1.00  1.230          H  
ATOM   3802 3HD2 LEU A 235      10.618  -8.935  -2.688  1.00  1.230          H  
ATOM   3803  N   GLU A 236       9.834  -5.533  -0.084  1.00  0.680          N  
ATOM   3804  CA  GLU A 236       9.247  -4.321   0.461  1.00  0.680          C  
ATOM   3805  C   GLU A 236       7.882  -4.086  -0.179  1.00  0.640          C  
ATOM   3806  O   GLU A 236       7.486  -4.785  -1.108  1.00  0.750          O  
ATOM   3807  CB  GLU A 236      10.191  -3.131   0.222  1.00  0.950          C  
ATOM   3808  CG  GLU A 236      11.586  -3.290   0.882  1.00  0.950          C  
ATOM   3809  CD  GLU A 236      12.503  -2.093   0.683  1.00  0.950          C  
ATOM   3810  OE1 GLU A 236      12.093  -1.156   0.039  1.00  0.950          O  
ATOM   3811  OE2 GLU A 236      13.609  -2.121   1.179  1.00  0.950          O  
ATOM   3812  H   GLU A 236      10.037  -5.597  -1.093  1.00  0.820          H  
ATOM   3813  HA  GLU A 236       9.105  -4.442   1.535  1.00  0.820          H  
ATOM   3814 1HB  GLU A 236      10.339  -2.999  -0.852  1.00  1.140          H  
ATOM   3815 2HB  GLU A 236       9.735  -2.218   0.607  1.00  1.140          H  
ATOM   3816 1HG  GLU A 236      11.447  -3.460   1.949  1.00  1.140          H  
ATOM   3817 2HG  GLU A 236      12.069  -4.177   0.466  1.00  1.140          H  
ATOM   3818  N   GLU A 237       7.165  -3.067   0.265  1.00  0.570          N  
ATOM   3819  CA  GLU A 237       5.861  -2.745  -0.312  1.00  0.550          C  
ATOM   3820  C   GLU A 237       5.999  -2.408  -1.796  1.00  0.590          C  
ATOM   3821  O   GLU A 237       5.140  -2.729  -2.612  1.00  0.700          O  
ATOM   3822  CB  GLU A 237       5.243  -1.585   0.469  1.00  0.780          C  
ATOM   3823  CG  GLU A 237       4.940  -1.931   1.941  1.00  0.780          C  
ATOM   3824  CD  GLU A 237       6.180  -1.862   2.829  1.00  0.780          C  
ATOM   3825  OE1 GLU A 237       7.221  -1.485   2.332  1.00  0.780          O  
ATOM   3826  OE2 GLU A 237       6.100  -2.221   3.969  1.00  0.780          O  
ATOM   3827  H   GLU A 237       7.516  -2.504   1.043  1.00  0.680          H  
ATOM   3828  HA  GLU A 237       5.212  -3.618  -0.224  1.00  0.660          H  
ATOM   3829 1HB  GLU A 237       5.913  -0.727   0.444  1.00  0.930          H  
ATOM   3830 2HB  GLU A 237       4.309  -1.287  -0.003  1.00  0.930          H  
ATOM   3831 1HG  GLU A 237       4.199  -1.226   2.320  1.00  0.930          H  
ATOM   3832 2HG  GLU A 237       4.507  -2.925   1.993  1.00  0.930          H  
ATOM   3833  N   LYS A 238       7.130  -1.804  -2.141  1.00  0.640          N  
ATOM   3834  CA  LYS A 238       7.489  -1.404  -3.496  1.00  0.870          C  
ATOM   3835  C   LYS A 238       7.629  -2.577  -4.471  1.00  1.010          C  
ATOM   3836  O   LYS A 238       7.647  -2.370  -5.684  1.00  1.340          O  
ATOM   3837  CB  LYS A 238       8.791  -0.611  -3.469  1.00  1.130          C  
ATOM   3838  CG  LYS A 238       8.675   0.760  -2.820  1.00  1.130          C  
ATOM   3839  CD  LYS A 238      10.020   1.474  -2.799  1.00  1.130          C  
ATOM   3840  CE  LYS A 238       9.913   2.846  -2.144  1.00  1.130          C  
ATOM   3841  NZ  LYS A 238      11.235   3.528  -2.067  1.00  1.130          N  
ATOM   3842  H   LYS A 238       7.768  -1.559  -1.396  1.00  0.770          H  
ATOM   3843  HA  LYS A 238       6.696  -0.759  -3.876  1.00  1.040          H  
ATOM   3844 1HB  LYS A 238       9.549  -1.182  -2.926  1.00  1.350          H  
ATOM   3845 2HB  LYS A 238       9.154  -0.474  -4.489  1.00  1.350          H  
ATOM   3846 1HG  LYS A 238       7.957   1.361  -3.379  1.00  1.350          H  
ATOM   3847 2HG  LYS A 238       8.312   0.649  -1.799  1.00  1.350          H  
ATOM   3848 1HD  LYS A 238      10.743   0.869  -2.241  1.00  1.350          H  
ATOM   3849 2HD  LYS A 238      10.383   1.593  -3.819  1.00  1.350          H  
ATOM   3850 1HE  LYS A 238       9.230   3.466  -2.723  1.00  1.350          H  
ATOM   3851 2HE  LYS A 238       9.518   2.730  -1.136  1.00  1.350          H  
ATOM   3852 1HZ  LYS A 238      11.124   4.431  -1.627  1.00  1.350          H  
ATOM   3853 2HZ  LYS A 238      11.873   2.961  -1.520  1.00  1.350          H  
ATOM   3854 3HZ  LYS A 238      11.609   3.652  -2.997  1.00  1.350          H  
ATOM   3855  N   ASP A 239       7.785  -3.802  -3.952  1.00  0.870          N  
ATOM   3856  CA  ASP A 239       7.964  -4.988  -4.782  1.00  1.090          C  
ATOM   3857  C   ASP A 239       6.626  -5.634  -5.107  1.00  0.900          C  
ATOM   3858  O   ASP A 239       6.559  -6.648  -5.814  1.00  1.070          O  
ATOM   3859  CB  ASP A 239       8.854  -6.000  -4.057  1.00  1.440          C  
ATOM   3860  CG  ASP A 239      10.289  -5.523  -3.882  1.00  1.440          C  
ATOM   3861  OD1 ASP A 239      10.890  -5.062  -4.829  1.00  1.440          O  
ATOM   3862  OD2 ASP A 239      10.765  -5.586  -2.761  1.00  1.440          O  
ATOM   3863  H   ASP A 239       7.732  -3.938  -2.942  1.00  1.040          H  
ATOM   3864  HA  ASP A 239       8.443  -4.692  -5.716  1.00  1.310          H  
ATOM   3865 1HB  ASP A 239       8.425  -6.210  -3.072  1.00  1.730          H  
ATOM   3866 2HB  ASP A 239       8.864  -6.936  -4.611  1.00  1.730          H  
ATOM   3867  N   LEU A 240       5.551  -5.053  -4.593  1.00  0.670          N  
ATOM   3868  CA  LEU A 240       4.231  -5.569  -4.848  1.00  0.660          C  
ATOM   3869  C   LEU A 240       3.609  -4.742  -5.944  1.00  0.850          C  
ATOM   3870  O   LEU A 240       3.328  -3.552  -5.789  1.00  1.510          O  
ATOM   3871  CB  LEU A 240       3.393  -5.514  -3.591  1.00  0.930          C  
ATOM   3872  CG  LEU A 240       3.951  -6.243  -2.375  1.00  0.930          C  
ATOM   3873  CD1 LEU A 240       3.019  -5.979  -1.257  1.00  0.930          C  
ATOM   3874  CD2 LEU A 240       4.092  -7.766  -2.656  1.00  0.930          C  
ATOM   3875  H   LEU A 240       5.634  -4.214  -4.010  1.00  0.800          H  
ATOM   3876  HA  LEU A 240       4.299  -6.593  -5.205  1.00  0.790          H  
ATOM   3877 1HB  LEU A 240       3.264  -4.469  -3.312  1.00  1.110          H  
ATOM   3878 2HB  LEU A 240       2.417  -5.943  -3.813  1.00  1.110          H  
ATOM   3879  HG  LEU A 240       4.928  -5.832  -2.104  1.00  1.110          H  
ATOM   3880 1HD1 LEU A 240       3.370  -6.463  -0.375  1.00  1.110          H  
ATOM   3881 2HD1 LEU A 240       2.949  -4.906  -1.077  1.00  1.110          H  
ATOM   3882 3HD1 LEU A 240       2.048  -6.358  -1.518  1.00  1.110          H  
ATOM   3883 1HD2 LEU A 240       4.467  -8.266  -1.771  1.00  1.110          H  
ATOM   3884 2HD2 LEU A 240       3.119  -8.179  -2.918  1.00  1.110          H  
ATOM   3885 3HD2 LEU A 240       4.788  -7.933  -3.473  1.00  1.110          H  
ATOM   3886  N   TRP A 241       3.413  -5.392  -7.057  1.00  1.040          N  
ATOM   3887  CA  TRP A 241       2.920  -4.785  -8.268  1.00  1.250          C  
ATOM   3888  C   TRP A 241       1.435  -4.570  -8.304  1.00  0.910          C  
ATOM   3889  O   TRP A 241       0.667  -5.331  -7.710  1.00  0.760          O  
ATOM   3890  CB  TRP A 241       3.351  -5.624  -9.441  1.00  1.670          C  
ATOM   3891  CG  TRP A 241       4.770  -5.474  -9.705  1.00  1.670          C  
ATOM   3892  CD1 TRP A 241       5.791  -6.269  -9.281  1.00  1.670          C  
ATOM   3893  CD2 TRP A 241       5.366  -4.441 -10.505  1.00  1.670          C  
ATOM   3894  NE1 TRP A 241       6.979  -5.795  -9.761  1.00  1.670          N  
ATOM   3895  CE2 TRP A 241       6.736  -4.676 -10.516  1.00  1.670          C  
ATOM   3896  CE3 TRP A 241       4.844  -3.350 -11.219  1.00  1.670          C  
ATOM   3897  CZ2 TRP A 241       7.607  -3.863 -11.210  1.00  1.670          C  
ATOM   3898  CZ3 TRP A 241       5.712  -2.539 -11.915  1.00  1.670          C  
ATOM   3899  CH2 TRP A 241       7.061  -2.786 -11.912  1.00  1.670          C  
ATOM   3900  H   TRP A 241       3.672  -6.371  -7.067  1.00  1.250          H  
ATOM   3901  HA  TRP A 241       3.399  -3.810  -8.365  1.00  1.500          H  
ATOM   3902 1HB  TRP A 241       3.163  -6.670  -9.235  1.00  2.000          H  
ATOM   3903 2HB  TRP A 241       2.768  -5.348 -10.308  1.00  2.000          H  
ATOM   3904  HD1 TRP A 241       5.681  -7.153  -8.651  1.00  2.000          H  
ATOM   3905  HE1 TRP A 241       7.888  -6.205  -9.590  1.00  2.000          H  
ATOM   3906  HE3 TRP A 241       3.771  -3.149 -11.232  1.00  2.000          H  
ATOM   3907  HZ2 TRP A 241       8.681  -4.045 -11.224  1.00  2.000          H  
ATOM   3908  HZ3 TRP A 241       5.296  -1.697 -12.468  1.00  2.000          H  
ATOM   3909  HH2 TRP A 241       7.722  -2.125 -12.471  1.00  2.000          H  
ATOM   3910  N   SER A 242       1.036  -3.531  -9.019  1.00  1.010          N  
ATOM   3911  CA  SER A 242      -0.359  -3.258  -9.251  1.00  0.840          C  
ATOM   3912  C   SER A 242      -0.956  -4.460  -9.946  1.00  0.670          C  
ATOM   3913  O   SER A 242      -0.310  -5.106 -10.767  1.00  0.840          O  
ATOM   3914  CB  SER A 242      -0.508  -2.033 -10.131  1.00  1.240          C  
ATOM   3915  OG  SER A 242       0.006  -0.885  -9.504  1.00  1.240          O  
ATOM   3916  H   SER A 242       1.715  -2.916  -9.444  1.00  1.210          H  
ATOM   3917  HA  SER A 242      -0.865  -3.103  -8.298  1.00  1.010          H  
ATOM   3918 1HB  SER A 242       0.019  -2.204 -11.077  1.00  1.490          H  
ATOM   3919 2HB  SER A 242      -1.559  -1.884 -10.371  1.00  1.490          H  
ATOM   3920  HG  SER A 242      -0.086  -0.175 -10.146  1.00  1.490          H  
ATOM   3921  N   LEU A 243      -2.171  -4.792  -9.581  1.00  0.580          N  
ATOM   3922  CA  LEU A 243      -2.851  -5.935 -10.160  1.00  0.550          C  
ATOM   3923  C   LEU A 243      -3.758  -5.475 -11.317  1.00  0.500          C  
ATOM   3924  O   LEU A 243      -4.309  -4.369 -11.293  1.00  0.540          O  
ATOM   3925  CB  LEU A 243      -3.621  -6.651  -9.026  1.00  0.780          C  
ATOM   3926  CG  LEU A 243      -4.238  -8.046  -9.278  1.00  0.780          C  
ATOM   3927  CD1 LEU A 243      -3.108  -9.110  -9.445  1.00  0.780          C  
ATOM   3928  CD2 LEU A 243      -5.127  -8.397  -8.092  1.00  0.780          C  
ATOM   3929  H   LEU A 243      -2.606  -4.241  -8.859  1.00  0.700          H  
ATOM   3930  HA  LEU A 243      -2.102  -6.612 -10.564  1.00  0.660          H  
ATOM   3931 1HB  LEU A 243      -2.936  -6.760  -8.186  1.00  0.940          H  
ATOM   3932 2HB  LEU A 243      -4.425  -6.012  -8.707  1.00  0.940          H  
ATOM   3933  HG  LEU A 243      -4.838  -8.032 -10.193  1.00  0.940          H  
ATOM   3934 1HD1 LEU A 243      -3.551 -10.095  -9.612  1.00  0.940          H  
ATOM   3935 2HD1 LEU A 243      -2.484  -8.861 -10.289  1.00  0.940          H  
ATOM   3936 3HD1 LEU A 243      -2.497  -9.142  -8.540  1.00  0.940          H  
ATOM   3937 1HD2 LEU A 243      -5.571  -9.378  -8.254  1.00  0.940          H  
ATOM   3938 2HD2 LEU A 243      -4.533  -8.418  -7.179  1.00  0.940          H  
ATOM   3939 3HD2 LEU A 243      -5.921  -7.651  -7.993  1.00  0.940          H  
ATOM   3940  N   LYS A 244      -3.880  -6.310 -12.351  1.00  0.560          N  
ATOM   3941  CA  LYS A 244      -4.738  -6.042 -13.511  1.00  0.610          C  
ATOM   3942  C   LYS A 244      -6.148  -5.647 -13.050  1.00  0.490          C  
ATOM   3943  O   LYS A 244      -6.702  -6.320 -12.171  1.00  0.450          O  
ATOM   3944  CB  LYS A 244      -4.820  -7.294 -14.399  1.00  0.830          C  
ATOM   3945  CG  LYS A 244      -5.576  -7.108 -15.715  1.00  0.830          C  
ATOM   3946  CD  LYS A 244      -5.688  -8.413 -16.507  1.00  0.830          C  
ATOM   3947  CE  LYS A 244      -6.394  -8.174 -17.842  1.00  0.830          C  
ATOM   3948  NZ  LYS A 244      -6.782  -9.447 -18.507  1.00  0.830          N  
ATOM   3949  H   LYS A 244      -3.363  -7.178 -12.336  1.00  0.670          H  
ATOM   3950  HA  LYS A 244      -4.317  -5.208 -14.080  1.00  0.730          H  
ATOM   3951 1HB  LYS A 244      -3.808  -7.631 -14.643  1.00  1.000          H  
ATOM   3952 2HB  LYS A 244      -5.309  -8.099 -13.845  1.00  1.000          H  
ATOM   3953 1HG  LYS A 244      -6.585  -6.757 -15.516  1.00  1.000          H  
ATOM   3954 2HG  LYS A 244      -5.067  -6.361 -16.326  1.00  1.000          H  
ATOM   3955 1HD  LYS A 244      -4.695  -8.834 -16.689  1.00  1.000          H  
ATOM   3956 2HD  LYS A 244      -6.274  -9.136 -15.929  1.00  1.000          H  
ATOM   3957 1HE  LYS A 244      -7.285  -7.574 -17.673  1.00  1.000          H  
ATOM   3958 2HE  LYS A 244      -5.721  -7.625 -18.500  1.00  1.000          H  
ATOM   3959 1HZ  LYS A 244      -7.252  -9.245 -19.378  1.00  1.000          H  
ATOM   3960 2HZ  LYS A 244      -5.976 -10.021 -18.680  1.00  1.000          H  
ATOM   3961 3HZ  LYS A 244      -7.449  -9.946 -17.873  1.00  1.000          H  
ATOM   3962  N   GLU A 245      -6.738  -4.615 -13.696  1.00  0.540          N  
ATOM   3963  CA  GLU A 245      -8.053  -4.038 -13.362  1.00  0.520          C  
ATOM   3964  C   GLU A 245      -9.175  -5.033 -13.126  1.00  0.440          C  
ATOM   3965  O   GLU A 245     -10.010  -4.826 -12.246  1.00  0.430          O  
ATOM   3966  CB  GLU A 245      -8.499  -3.069 -14.460  1.00  0.740          C  
ATOM   3967  CG  GLU A 245      -7.673  -1.790 -14.533  1.00  0.740          C  
ATOM   3968  CD  GLU A 245      -6.408  -1.950 -15.306  1.00  0.740          C  
ATOM   3969  OE1 GLU A 245      -6.157  -3.042 -15.774  1.00  0.740          O  
ATOM   3970  OE2 GLU A 245      -5.683  -0.999 -15.422  1.00  0.740          O  
ATOM   3971  H   GLU A 245      -6.209  -4.153 -14.443  1.00  0.650          H  
ATOM   3972  HA  GLU A 245      -7.937  -3.455 -12.465  1.00  0.620          H  
ATOM   3973 1HB  GLU A 245      -8.448  -3.568 -15.430  1.00  0.880          H  
ATOM   3974 2HB  GLU A 245      -9.542  -2.788 -14.296  1.00  0.880          H  
ATOM   3975 1HG  GLU A 245      -8.273  -1.008 -14.992  1.00  0.880          H  
ATOM   3976 2HG  GLU A 245      -7.431  -1.476 -13.516  1.00  0.880          H  
ATOM   3977  N   GLU A 246      -9.180  -6.137 -13.848  1.00  0.440          N  
ATOM   3978  CA  GLU A 246     -10.244  -7.119 -13.728  1.00  0.470          C  
ATOM   3979  C   GLU A 246     -10.391  -7.652 -12.297  1.00  0.520          C  
ATOM   3980  O   GLU A 246     -11.500  -8.002 -11.883  1.00  1.080          O  
ATOM   3981  CB  GLU A 246      -9.972  -8.276 -14.697  1.00  0.650          C  
ATOM   3982  CG  GLU A 246     -10.152  -7.916 -16.180  1.00  0.650          C  
ATOM   3983  CD  GLU A 246      -9.727  -9.024 -17.144  1.00  0.650          C  
ATOM   3984  OE1 GLU A 246      -9.025  -9.936 -16.735  1.00  0.650          O  
ATOM   3985  OE2 GLU A 246     -10.055  -8.929 -18.299  1.00  0.650          O  
ATOM   3986  H   GLU A 246      -8.463  -6.267 -14.545  1.00  0.530          H  
ATOM   3987  HA  GLU A 246     -11.181  -6.643 -14.011  1.00  0.560          H  
ATOM   3988 1HB  GLU A 246      -8.947  -8.629 -14.559  1.00  0.780          H  
ATOM   3989 2HB  GLU A 246     -10.636  -9.111 -14.465  1.00  0.780          H  
ATOM   3990 1HG  GLU A 246     -11.206  -7.690 -16.355  1.00  0.780          H  
ATOM   3991 2HG  GLU A 246      -9.581  -7.015 -16.394  1.00  0.780          H  
ATOM   3992  N   ASP A 247      -9.277  -7.743 -11.554  1.00  0.480          N  
ATOM   3993  CA  ASP A 247      -9.272  -8.278 -10.199  1.00  0.480          C  
ATOM   3994  C   ASP A 247      -9.219  -7.210  -9.089  1.00  0.400          C  
ATOM   3995  O   ASP A 247      -9.009  -7.534  -7.914  1.00  0.480          O  
ATOM   3996  CB  ASP A 247      -8.074  -9.223 -10.058  1.00  0.670          C  
ATOM   3997  CG  ASP A 247      -8.172 -10.511 -10.940  1.00  0.670          C  
ATOM   3998  OD1 ASP A 247      -9.269 -10.906 -11.318  1.00  0.670          O  
ATOM   3999  OD2 ASP A 247      -7.171 -11.124 -11.172  1.00  0.670          O  
ATOM   4000  H   ASP A 247      -8.382  -7.416 -11.930  1.00  0.580          H  
ATOM   4001  HA  ASP A 247     -10.189  -8.847 -10.065  1.00  0.580          H  
ATOM   4002 1HB  ASP A 247      -7.176  -8.678 -10.351  1.00  0.810          H  
ATOM   4003 2HB  ASP A 247      -7.957  -9.504  -9.017  1.00  0.810          H  
ATOM   4004  N   ARG A 248      -9.375  -5.934  -9.450  1.00  0.370          N  
ATOM   4005  CA  ARG A 248      -9.264  -4.822  -8.492  1.00  0.380          C  
ATOM   4006  C   ARG A 248     -10.556  -4.500  -7.746  1.00  0.320          C  
ATOM   4007  O   ARG A 248     -11.653  -4.916  -8.151  1.00  0.320          O  
ATOM   4008  CB  ARG A 248      -8.735  -3.594  -9.222  1.00  0.530          C  
ATOM   4009  CG  ARG A 248      -7.327  -3.780  -9.805  1.00  0.530          C  
ATOM   4010  CD  ARG A 248      -6.288  -3.707  -8.811  1.00  0.530          C  
ATOM   4011  NE  ARG A 248      -6.166  -2.379  -8.345  1.00  0.530          N  
ATOM   4012  CZ  ARG A 248      -5.409  -1.414  -8.895  1.00  0.530          C  
ATOM   4013  NH1 ARG A 248      -4.650  -1.639  -9.963  1.00  0.530          N  
ATOM   4014  NH2 ARG A 248      -5.455  -0.227  -8.321  1.00  0.530          N  
ATOM   4015  H   ARG A 248      -9.583  -5.715 -10.432  1.00  0.440          H  
ATOM   4016  HA  ARG A 248      -8.537  -5.109  -7.735  1.00  0.460          H  
ATOM   4017 1HB  ARG A 248      -9.402  -3.344 -10.045  1.00  0.630          H  
ATOM   4018 2HB  ARG A 248      -8.714  -2.740  -8.540  1.00  0.630          H  
ATOM   4019 1HG  ARG A 248      -7.250  -4.740 -10.301  1.00  0.630          H  
ATOM   4020 2HG  ARG A 248      -7.123  -2.986 -10.509  1.00  0.630          H  
ATOM   4021 1HD  ARG A 248      -6.501  -4.343  -7.962  1.00  0.630          H  
ATOM   4022 2HD  ARG A 248      -5.360  -3.998  -9.225  1.00  0.630          H  
ATOM   4023  HE  ARG A 248      -6.728  -2.108  -7.542  1.00  0.630          H  
ATOM   4024 1HH1 ARG A 248      -4.621  -2.579 -10.410  1.00  0.630          H  
ATOM   4025 2HH1 ARG A 248      -4.100  -0.890 -10.355  1.00  0.630          H  
ATOM   4026 1HH2 ARG A 248      -6.070  -0.130  -7.492  1.00  0.630          H  
ATOM   4027 2HH2 ARG A 248      -4.918   0.548  -8.677  1.00  0.630          H  
ATOM   4028  N   SER A 249     -10.442  -3.731  -6.646  1.00  0.300          N  
ATOM   4029  CA  SER A 249     -11.617  -3.375  -5.865  1.00  0.310          C  
ATOM   4030  C   SER A 249     -12.652  -2.579  -6.619  1.00  0.430          C  
ATOM   4031  O   SER A 249     -13.845  -2.742  -6.387  1.00  1.070          O  
ATOM   4032  CB  SER A 249     -11.187  -2.531  -4.691  1.00  0.430          C  
ATOM   4033  OG  SER A 249     -10.775  -1.278  -5.147  1.00  0.430          O  
ATOM   4034  H   SER A 249      -9.525  -3.386  -6.303  1.00  0.360          H  
ATOM   4035  HA  SER A 249     -12.090  -4.290  -5.530  1.00  0.370          H  
ATOM   4036 1HB  SER A 249     -12.002  -2.423  -3.976  1.00  0.520          H  
ATOM   4037 2HB  SER A 249     -10.354  -3.015  -4.179  1.00  0.520          H  
ATOM   4038  HG  SER A 249     -10.190  -0.923  -4.456  1.00  0.520          H  
ATOM   4039  N   GLN A 250     -12.260  -1.782  -7.607  1.00  0.500          N  
ATOM   4040  CA  GLN A 250     -13.288  -1.010  -8.284  1.00  0.540          C  
ATOM   4041  C   GLN A 250     -14.260  -1.933  -9.002  1.00  0.490          C  
ATOM   4042  O   GLN A 250     -15.481  -1.762  -8.908  1.00  0.500          O  
ATOM   4043  CB  GLN A 250     -12.654  -0.034  -9.273  1.00  0.740          C  
ATOM   4044  CG  GLN A 250     -11.893   1.101  -8.605  1.00  0.740          C  
ATOM   4045  CD  GLN A 250     -11.198   2.003  -9.596  1.00  0.740          C  
ATOM   4046  OE1 GLN A 250     -10.859   1.573 -10.703  1.00  0.740          O  
ATOM   4047  NE2 GLN A 250     -10.980   3.253  -9.209  1.00  0.740          N  
ATOM   4048  H   GLN A 250     -11.277  -1.664  -7.803  1.00  0.600          H  
ATOM   4049  HA  GLN A 250     -13.844  -0.443  -7.536  1.00  0.650          H  
ATOM   4050 1HB  GLN A 250     -11.963  -0.574  -9.920  1.00  0.890          H  
ATOM   4051 2HB  GLN A 250     -13.426   0.400  -9.908  1.00  0.890          H  
ATOM   4052 1HG  GLN A 250     -12.597   1.701  -8.029  1.00  0.890          H  
ATOM   4053 2HG  GLN A 250     -11.140   0.678  -7.939  1.00  0.890          H  
ATOM   4054 1HE2 GLN A 250     -10.522   3.895  -9.826  1.00  0.890          H  
ATOM   4055 2HE2 GLN A 250     -11.273   3.556  -8.300  1.00  0.890          H  
ATOM   4056  N   MET A 251     -13.721  -2.957  -9.665  1.00  0.470          N  
ATOM   4057  CA  MET A 251     -14.553  -3.908 -10.377  1.00  0.470          C  
ATOM   4058  C   MET A 251     -15.360  -4.774  -9.436  1.00  0.410          C  
ATOM   4059  O   MET A 251     -16.562  -4.957  -9.642  1.00  0.420          O  
ATOM   4060  CB  MET A 251     -13.694  -4.797 -11.271  1.00  0.660          C  
ATOM   4061  CG  MET A 251     -13.097  -4.102 -12.488  1.00  0.660          C  
ATOM   4062  SD  MET A 251     -14.336  -3.443 -13.620  1.00  0.660          S  
ATOM   4063  CE  MET A 251     -15.072  -4.950 -14.263  1.00  0.660          C  
ATOM   4064  H   MET A 251     -12.713  -3.047  -9.685  1.00  0.560          H  
ATOM   4065  HA  MET A 251     -15.257  -3.353 -10.993  1.00  0.560          H  
ATOM   4066 1HB  MET A 251     -12.846  -5.172 -10.685  1.00  0.790          H  
ATOM   4067 2HB  MET A 251     -14.259  -5.669 -11.579  1.00  0.790          H  
ATOM   4068 1HG  MET A 251     -12.454  -3.287 -12.161  1.00  0.790          H  
ATOM   4069 2HG  MET A 251     -12.481  -4.814 -13.031  1.00  0.790          H  
ATOM   4070 1HE  MET A 251     -15.850  -4.693 -14.984  1.00  0.790          H  
ATOM   4071 2HE  MET A 251     -14.303  -5.550 -14.755  1.00  0.790          H  
ATOM   4072 3HE  MET A 251     -15.515  -5.520 -13.453  1.00  0.790          H  
ATOM   4073  N   VAL A 252     -14.729  -5.279  -8.377  1.00  0.370          N  
ATOM   4074  CA  VAL A 252     -15.460  -6.171  -7.495  1.00  0.340          C  
ATOM   4075  C   VAL A 252     -16.557  -5.441  -6.740  1.00  0.340          C  
ATOM   4076  O   VAL A 252     -17.673  -5.956  -6.623  1.00  0.350          O  
ATOM   4077  CB  VAL A 252     -14.552  -6.877  -6.468  1.00  0.490          C  
ATOM   4078  CG1 VAL A 252     -15.441  -7.651  -5.519  1.00  0.490          C  
ATOM   4079  CG2 VAL A 252     -13.553  -7.828  -7.159  1.00  0.490          C  
ATOM   4080  H   VAL A 252     -13.732  -5.083  -8.229  1.00  0.440          H  
ATOM   4081  HA  VAL A 252     -15.926  -6.942  -8.112  1.00  0.410          H  
ATOM   4082  HB  VAL A 252     -14.000  -6.129  -5.893  1.00  0.590          H  
ATOM   4083 1HG1 VAL A 252     -14.831  -8.150  -4.785  1.00  0.590          H  
ATOM   4084 2HG1 VAL A 252     -16.124  -7.006  -5.025  1.00  0.590          H  
ATOM   4085 3HG1 VAL A 252     -16.010  -8.374  -6.083  1.00  0.590          H  
ATOM   4086 1HG2 VAL A 252     -12.932  -8.313  -6.401  1.00  0.590          H  
ATOM   4087 2HG2 VAL A 252     -14.098  -8.584  -7.727  1.00  0.590          H  
ATOM   4088 3HG2 VAL A 252     -12.916  -7.256  -7.837  1.00  0.590          H  
ATOM   4089  N   VAL A 253     -16.238  -4.273  -6.182  1.00  0.350          N  
ATOM   4090  CA  VAL A 253     -17.212  -3.536  -5.411  1.00  0.360          C  
ATOM   4091  C   VAL A 253     -18.371  -3.118  -6.285  1.00  0.390          C  
ATOM   4092  O   VAL A 253     -19.518  -3.269  -5.867  1.00  0.400          O  
ATOM   4093  CB  VAL A 253     -16.576  -2.304  -4.748  1.00  0.500          C  
ATOM   4094  CG1 VAL A 253     -17.653  -1.431  -4.100  1.00  0.500          C  
ATOM   4095  CG2 VAL A 253     -15.570  -2.756  -3.697  1.00  0.500          C  
ATOM   4096  H   VAL A 253     -15.304  -3.877  -6.307  1.00  0.420          H  
ATOM   4097  HA  VAL A 253     -17.587  -4.188  -4.620  1.00  0.430          H  
ATOM   4098  HB  VAL A 253     -16.064  -1.709  -5.512  1.00  0.600          H  
ATOM   4099 1HG1 VAL A 253     -17.171  -0.582  -3.648  1.00  0.600          H  
ATOM   4100 2HG1 VAL A 253     -18.355  -1.085  -4.847  1.00  0.600          H  
ATOM   4101 3HG1 VAL A 253     -18.184  -1.995  -3.335  1.00  0.600          H  
ATOM   4102 1HG2 VAL A 253     -15.109  -1.877  -3.252  1.00  0.600          H  
ATOM   4103 2HG2 VAL A 253     -16.082  -3.330  -2.932  1.00  0.600          H  
ATOM   4104 3HG2 VAL A 253     -14.798  -3.368  -4.154  1.00  0.600          H  
ATOM   4105  N   GLN A 254     -18.104  -2.591  -7.488  1.00  0.410          N  
ATOM   4106  CA  GLN A 254     -19.201  -2.178  -8.336  1.00  0.440          C  
ATOM   4107  C   GLN A 254     -20.087  -3.355  -8.703  1.00  0.430          C  
ATOM   4108  O   GLN A 254     -21.311  -3.219  -8.680  1.00  0.450          O  
ATOM   4109  CB  GLN A 254     -18.660  -1.514  -9.600  1.00  0.600          C  
ATOM   4110  CG  GLN A 254     -19.710  -0.945 -10.560  1.00  0.600          C  
ATOM   4111  CD  GLN A 254     -20.526   0.195  -9.976  1.00  0.600          C  
ATOM   4112  OE1 GLN A 254     -20.044   0.966  -9.138  1.00  0.600          O  
ATOM   4113  NE2 GLN A 254     -21.761   0.325 -10.442  1.00  0.600          N  
ATOM   4114  H   GLN A 254     -17.144  -2.442  -7.815  1.00  0.490          H  
ATOM   4115  HA  GLN A 254     -19.803  -1.455  -7.788  1.00  0.530          H  
ATOM   4116 1HB  GLN A 254     -17.988  -0.703  -9.317  1.00  0.720          H  
ATOM   4117 2HB  GLN A 254     -18.060  -2.243 -10.152  1.00  0.720          H  
ATOM   4118 1HG  GLN A 254     -19.203  -0.576 -11.449  1.00  0.720          H  
ATOM   4119 2HG  GLN A 254     -20.405  -1.742 -10.841  1.00  0.720          H  
ATOM   4120 1HE2 GLN A 254     -22.343   1.068 -10.119  1.00  0.720          H  
ATOM   4121 2HE2 GLN A 254     -22.118  -0.339 -11.153  1.00  0.720          H  
ATOM   4122  N   GLN A 255     -19.495  -4.525  -8.985  1.00  0.400          N  
ATOM   4123  CA  GLN A 255     -20.302  -5.682  -9.333  1.00  0.400          C  
ATOM   4124  C   GLN A 255     -21.182  -6.112  -8.171  1.00  0.400          C  
ATOM   4125  O   GLN A 255     -22.367  -6.396  -8.373  1.00  0.410          O  
ATOM   4126  CB  GLN A 255     -19.398  -6.838  -9.748  1.00  0.560          C  
ATOM   4127  CG  GLN A 255     -18.699  -6.645 -11.086  1.00  0.560          C  
ATOM   4128  CD  GLN A 255     -17.608  -7.675 -11.307  1.00  0.560          C  
ATOM   4129  OE1 GLN A 255     -17.199  -8.361 -10.364  1.00  0.560          O  
ATOM   4130  NE2 GLN A 255     -17.137  -7.794 -12.542  1.00  0.560          N  
ATOM   4131  H   GLN A 255     -18.472  -4.605  -9.016  1.00  0.480          H  
ATOM   4132  HA  GLN A 255     -20.948  -5.413 -10.169  1.00  0.480          H  
ATOM   4133 1HB  GLN A 255     -18.633  -6.984  -8.980  1.00  0.670          H  
ATOM   4134 2HB  GLN A 255     -19.986  -7.747  -9.801  1.00  0.670          H  
ATOM   4135 1HG  GLN A 255     -19.440  -6.772 -11.872  1.00  0.670          H  
ATOM   4136 2HG  GLN A 255     -18.276  -5.652 -11.151  1.00  0.670          H  
ATOM   4137 1HE2 GLN A 255     -16.414  -8.461 -12.742  1.00  0.670          H  
ATOM   4138 2HE2 GLN A 255     -17.510  -7.226 -13.277  1.00  0.670          H  
ATOM   4139  N   LEU A 256     -20.636  -6.117  -6.947  1.00  0.390          N  
ATOM   4140  CA  LEU A 256     -21.450  -6.498  -5.807  1.00  0.400          C  
ATOM   4141  C   LEU A 256     -22.547  -5.495  -5.527  1.00  0.440          C  
ATOM   4142  O   LEU A 256     -23.658  -5.896  -5.178  1.00  0.460          O  
ATOM   4143  CB  LEU A 256     -20.612  -6.652  -4.542  1.00  0.560          C  
ATOM   4144  CG  LEU A 256     -19.639  -7.827  -4.483  1.00  0.560          C  
ATOM   4145  CD1 LEU A 256     -18.829  -7.683  -3.230  1.00  0.560          C  
ATOM   4146  CD2 LEU A 256     -20.396  -9.132  -4.502  1.00  0.560          C  
ATOM   4147  H   LEU A 256     -19.640  -5.905  -6.827  1.00  0.470          H  
ATOM   4148  HA  LEU A 256     -21.933  -7.438  -6.046  1.00  0.480          H  
ATOM   4149 1HB  LEU A 256     -20.024  -5.737  -4.425  1.00  0.670          H  
ATOM   4150 2HB  LEU A 256     -21.287  -6.734  -3.693  1.00  0.670          H  
ATOM   4151  HG  LEU A 256     -18.958  -7.791  -5.334  1.00  0.670          H  
ATOM   4152 1HD1 LEU A 256     -18.104  -8.496  -3.158  1.00  0.670          H  
ATOM   4153 2HD1 LEU A 256     -18.319  -6.730  -3.277  1.00  0.670          H  
ATOM   4154 3HD1 LEU A 256     -19.475  -7.703  -2.353  1.00  0.670          H  
ATOM   4155 1HD2 LEU A 256     -19.694  -9.957  -4.443  1.00  0.670          H  
ATOM   4156 2HD2 LEU A 256     -21.079  -9.161  -3.667  1.00  0.670          H  
ATOM   4157 3HD2 LEU A 256     -20.955  -9.227  -5.396  1.00  0.670          H  
ATOM   4158  N   LEU A 257     -22.262  -4.197  -5.668  1.00  0.440          N  
ATOM   4159  CA  LEU A 257     -23.289  -3.201  -5.414  1.00  0.480          C  
ATOM   4160  C   LEU A 257     -24.428  -3.347  -6.414  1.00  0.490          C  
ATOM   4161  O   LEU A 257     -25.602  -3.262  -6.033  1.00  0.540          O  
ATOM   4162  CB  LEU A 257     -22.694  -1.789  -5.508  1.00  0.660          C  
ATOM   4163  CG  LEU A 257     -21.696  -1.357  -4.390  1.00  0.660          C  
ATOM   4164  CD1 LEU A 257     -21.045  -0.057  -4.805  1.00  0.660          C  
ATOM   4165  CD2 LEU A 257     -22.416  -1.177  -3.044  1.00  0.660          C  
ATOM   4166  H   LEU A 257     -21.312  -3.902  -5.917  1.00  0.530          H  
ATOM   4167  HA  LEU A 257     -23.692  -3.366  -4.421  1.00  0.580          H  
ATOM   4168 1HB  LEU A 257     -22.161  -1.717  -6.460  1.00  0.790          H  
ATOM   4169 2HB  LEU A 257     -23.509  -1.075  -5.521  1.00  0.790          H  
ATOM   4170  HG  LEU A 257     -20.928  -2.107  -4.284  1.00  0.790          H  
ATOM   4171 1HD1 LEU A 257     -20.338   0.240  -4.051  1.00  0.790          H  
ATOM   4172 2HD1 LEU A 257     -20.525  -0.198  -5.754  1.00  0.790          H  
ATOM   4173 3HD1 LEU A 257     -21.801   0.716  -4.919  1.00  0.790          H  
ATOM   4174 1HD2 LEU A 257     -21.691  -0.867  -2.289  1.00  0.790          H  
ATOM   4175 2HD2 LEU A 257     -23.187  -0.413  -3.141  1.00  0.790          H  
ATOM   4176 3HD2 LEU A 257     -22.874  -2.111  -2.732  1.00  0.790          H  
ATOM   4177  N   GLU A 258     -24.098  -3.599  -7.690  1.00  0.470          N  
ATOM   4178  CA  GLU A 258     -25.139  -3.782  -8.687  1.00  0.490          C  
ATOM   4179  C   GLU A 258     -25.934  -5.042  -8.403  1.00  0.500          C  
ATOM   4180  O   GLU A 258     -27.167  -5.029  -8.481  1.00  0.540          O  
ATOM   4181  CB  GLU A 258     -24.539  -3.886 -10.088  1.00  0.680          C  
ATOM   4182  CG  GLU A 258     -23.951  -2.601 -10.622  1.00  0.680          C  
ATOM   4183  CD  GLU A 258     -23.268  -2.770 -11.940  1.00  0.680          C  
ATOM   4184  OE1 GLU A 258     -23.272  -3.867 -12.463  1.00  0.680          O  
ATOM   4185  OE2 GLU A 258     -22.707  -1.798 -12.411  1.00  0.680          O  
ATOM   4186  H   GLU A 258     -23.112  -3.626  -7.976  1.00  0.560          H  
ATOM   4187  HA  GLU A 258     -25.815  -2.931  -8.647  1.00  0.590          H  
ATOM   4188 1HB  GLU A 258     -23.738  -4.629 -10.075  1.00  0.810          H  
ATOM   4189 2HB  GLU A 258     -25.299  -4.234 -10.786  1.00  0.810          H  
ATOM   4190 1HG  GLU A 258     -24.756  -1.891 -10.750  1.00  0.810          H  
ATOM   4191 2HG  GLU A 258     -23.257  -2.194  -9.895  1.00  0.810          H  
ATOM   4192  N   ALA A 259     -25.233  -6.133  -8.051  1.00  0.480          N  
ATOM   4193  CA  ALA A 259     -25.895  -7.389  -7.764  1.00  0.490          C  
ATOM   4194  C   ALA A 259     -26.823  -7.234  -6.578  1.00  0.530          C  
ATOM   4195  O   ALA A 259     -27.937  -7.753  -6.601  1.00  0.560          O  
ATOM   4196  CB  ALA A 259     -24.868  -8.478  -7.505  1.00  0.680          C  
ATOM   4197  H   ALA A 259     -24.209  -6.100  -8.031  1.00  0.580          H  
ATOM   4198  HA  ALA A 259     -26.492  -7.664  -8.630  1.00  0.590          H  
ATOM   4199 1HB  ALA A 259     -25.368  -9.419  -7.317  1.00  0.820          H  
ATOM   4200 2HB  ALA A 259     -24.221  -8.579  -8.378  1.00  0.820          H  
ATOM   4201 3HB  ALA A 259     -24.262  -8.207  -6.652  1.00  0.820          H  
ATOM   4202  N   TRP A 260     -26.389  -6.492  -5.561  1.00  0.540          N  
ATOM   4203  CA  TRP A 260     -27.199  -6.262  -4.386  1.00  0.600          C  
ATOM   4204  C   TRP A 260     -28.454  -5.492  -4.736  1.00  0.610          C  
ATOM   4205  O   TRP A 260     -29.548  -5.872  -4.316  1.00  0.650          O  
ATOM   4206  CB  TRP A 260     -26.394  -5.591  -3.292  1.00  0.820          C  
ATOM   4207  CG  TRP A 260     -27.189  -5.366  -2.098  1.00  0.820          C  
ATOM   4208  CD1 TRP A 260     -27.494  -6.294  -1.170  1.00  0.820          C  
ATOM   4209  CD2 TRP A 260     -27.775  -4.135  -1.647  1.00  0.820          C  
ATOM   4210  NE1 TRP A 260     -28.244  -5.739  -0.186  1.00  0.820          N  
ATOM   4211  CE2 TRP A 260     -28.421  -4.417  -0.452  1.00  0.820          C  
ATOM   4212  CE3 TRP A 260     -27.800  -2.838  -2.152  1.00  0.820          C  
ATOM   4213  CZ2 TRP A 260     -29.094  -3.452   0.262  1.00  0.820          C  
ATOM   4214  CZ3 TRP A 260     -28.474  -1.866  -1.439  1.00  0.820          C  
ATOM   4215  CH2 TRP A 260     -29.105  -2.167  -0.259  1.00  0.820          C  
ATOM   4216  H   TRP A 260     -25.439  -6.115  -5.582  1.00  0.650          H  
ATOM   4217  HA  TRP A 260     -27.517  -7.223  -3.995  1.00  0.720          H  
ATOM   4218 1HB  TRP A 260     -25.538  -6.214  -3.035  1.00  0.980          H  
ATOM   4219 2HB  TRP A 260     -26.009  -4.638  -3.653  1.00  0.980          H  
ATOM   4220  HD1 TRP A 260     -27.197  -7.335  -1.213  1.00  0.980          H  
ATOM   4221  HE1 TRP A 260     -28.613  -6.223   0.621  1.00  0.980          H  
ATOM   4222  HE3 TRP A 260     -27.299  -2.597  -3.089  1.00  0.980          H  
ATOM   4223  HZ2 TRP A 260     -29.604  -3.676   1.202  1.00  0.980          H  
ATOM   4224  HZ3 TRP A 260     -28.494  -0.854  -1.838  1.00  0.980          H  
ATOM   4225  HH2 TRP A 260     -29.630  -1.382   0.280  1.00  0.980          H  
ATOM   4226  N   ARG A 261     -28.332  -4.421  -5.520  1.00  0.600          N  
ATOM   4227  CA  ARG A 261     -29.531  -3.687  -5.889  1.00  0.650          C  
ATOM   4228  C   ARG A 261     -30.508  -4.602  -6.644  1.00  0.610          C  
ATOM   4229  O   ARG A 261     -31.724  -4.523  -6.431  1.00  0.680          O  
ATOM   4230  CB  ARG A 261     -29.191  -2.460  -6.715  1.00  0.890          C  
ATOM   4231  CG  ARG A 261     -28.537  -1.334  -5.915  1.00  0.890          C  
ATOM   4232  CD  ARG A 261     -28.507  -0.051  -6.670  1.00  0.890          C  
ATOM   4233  NE  ARG A 261     -27.645  -0.108  -7.853  1.00  0.890          N  
ATOM   4234  CZ  ARG A 261     -26.319   0.176  -7.883  1.00  0.890          C  
ATOM   4235  NH1 ARG A 261     -25.673   0.547  -6.796  1.00  0.890          N  
ATOM   4236  NH2 ARG A 261     -25.667   0.090  -9.025  1.00  0.890          N  
ATOM   4237  H   ARG A 261     -27.405  -4.112  -5.832  1.00  0.720          H  
ATOM   4238  HA  ARG A 261     -30.014  -3.346  -4.974  1.00  0.780          H  
ATOM   4239 1HB  ARG A 261     -28.496  -2.748  -7.506  1.00  1.070          H  
ATOM   4240 2HB  ARG A 261     -30.091  -2.072  -7.187  1.00  1.070          H  
ATOM   4241 1HG  ARG A 261     -29.091  -1.181  -4.991  1.00  1.070          H  
ATOM   4242 2HG  ARG A 261     -27.515  -1.616  -5.678  1.00  1.070          H  
ATOM   4243 1HD  ARG A 261     -29.519   0.183  -7.004  1.00  1.070          H  
ATOM   4244 2HD  ARG A 261     -28.159   0.747  -6.020  1.00  1.070          H  
ATOM   4245  HE  ARG A 261     -28.079  -0.379  -8.726  1.00  1.070          H  
ATOM   4246 1HH1 ARG A 261     -26.153   0.622  -5.914  1.00  1.070          H  
ATOM   4247 2HH1 ARG A 261     -24.692   0.781  -6.854  1.00  1.070          H  
ATOM   4248 1HH2 ARG A 261     -26.154  -0.189  -9.867  1.00  1.070          H  
ATOM   4249 2HH2 ARG A 261     -24.680   0.297  -9.063  1.00  1.070          H  
ATOM   4250  N   LYS A 262     -29.985  -5.466  -7.526  1.00  0.550          N  
ATOM   4251  CA  LYS A 262     -30.830  -6.405  -8.260  1.00  0.590          C  
ATOM   4252  C   LYS A 262     -31.531  -7.368  -7.293  1.00  0.620          C  
ATOM   4253  O   LYS A 262     -32.712  -7.692  -7.483  1.00  0.740          O  
ATOM   4254  CB  LYS A 262     -29.996  -7.156  -9.299  1.00  0.810          C  
ATOM   4255  CG  LYS A 262     -29.558  -6.279 -10.476  1.00  0.810          C  
ATOM   4256  CD  LYS A 262     -28.626  -7.017 -11.432  1.00  0.810          C  
ATOM   4257  CE  LYS A 262     -28.184  -6.107 -12.580  1.00  0.810          C  
ATOM   4258  NZ  LYS A 262     -27.182  -6.765 -13.470  1.00  0.810          N  
ATOM   4259  H   LYS A 262     -28.974  -5.442  -7.707  1.00  0.660          H  
ATOM   4260  HA  LYS A 262     -31.599  -5.838  -8.781  1.00  0.710          H  
ATOM   4261 1HB  LYS A 262     -29.104  -7.557  -8.831  1.00  0.970          H  
ATOM   4262 2HB  LYS A 262     -30.567  -7.996  -9.690  1.00  0.970          H  
ATOM   4263 1HG  LYS A 262     -30.443  -5.960 -11.024  1.00  0.970          H  
ATOM   4264 2HG  LYS A 262     -29.056  -5.394 -10.099  1.00  0.970          H  
ATOM   4265 1HD  LYS A 262     -27.742  -7.350 -10.884  1.00  0.970          H  
ATOM   4266 2HD  LYS A 262     -29.132  -7.890 -11.839  1.00  0.970          H  
ATOM   4267 1HE  LYS A 262     -29.057  -5.840 -13.171  1.00  0.970          H  
ATOM   4268 2HE  LYS A 262     -27.743  -5.197 -12.166  1.00  0.970          H  
ATOM   4269 1HZ  LYS A 262     -26.921  -6.130 -14.212  1.00  0.970          H  
ATOM   4270 2HZ  LYS A 262     -26.358  -6.996 -12.926  1.00  0.970          H  
ATOM   4271 3HZ  LYS A 262     -27.575  -7.607 -13.869  1.00  0.970          H  
ATOM   4272  N   GLN A 263     -30.814  -7.813  -6.251  1.00  0.620          N  
ATOM   4273  CA  GLN A 263     -31.398  -8.694  -5.250  1.00  0.750          C  
ATOM   4274  C   GLN A 263     -32.479  -7.983  -4.441  1.00  0.850          C  
ATOM   4275  O   GLN A 263     -33.470  -8.614  -4.056  1.00  0.970          O  
ATOM   4276  CB  GLN A 263     -30.331  -9.260  -4.315  1.00  1.000          C  
ATOM   4277  CG  GLN A 263     -29.379 -10.217  -4.969  1.00  1.000          C  
ATOM   4278  CD  GLN A 263     -30.096 -11.363  -5.551  1.00  1.000          C  
ATOM   4279  OE1 GLN A 263     -31.066 -11.840  -4.960  1.00  1.000          O  
ATOM   4280  NE2 GLN A 263     -29.658 -11.817  -6.714  1.00  1.000          N  
ATOM   4281  H   GLN A 263     -29.818  -7.571  -6.206  1.00  0.740          H  
ATOM   4282  HA  GLN A 263     -31.877  -9.520  -5.770  1.00  0.900          H  
ATOM   4283 1HB  GLN A 263     -29.744  -8.442  -3.900  1.00  1.200          H  
ATOM   4284 2HB  GLN A 263     -30.808  -9.777  -3.489  1.00  1.200          H  
ATOM   4285 1HG  GLN A 263     -28.854  -9.736  -5.762  1.00  1.200          H  
ATOM   4286 2HG  GLN A 263     -28.676 -10.573  -4.223  1.00  1.200          H  
ATOM   4287 1HE2 GLN A 263     -30.110 -12.589  -7.162  1.00  1.200          H  
ATOM   4288 2HE2 GLN A 263     -28.879 -11.372  -7.157  1.00  1.200          H  
ATOM   4289  N   GLU A 264     -32.303  -6.681  -4.183  1.00  0.880          N  
ATOM   4290  CA  GLU A 264     -33.311  -5.897  -3.472  1.00  1.100          C  
ATOM   4291  C   GLU A 264     -34.591  -5.806  -4.311  1.00  1.170          C  
ATOM   4292  O   GLU A 264     -35.700  -5.866  -3.768  1.00  1.350          O  
ATOM   4293  CB  GLU A 264     -32.773  -4.506  -3.117  1.00  1.450          C  
ATOM   4294  CG  GLU A 264     -31.735  -4.497  -1.991  1.00  1.450          C  
ATOM   4295  CD  GLU A 264     -32.350  -4.820  -0.644  1.00  1.450          C  
ATOM   4296  OE1 GLU A 264     -33.308  -4.167  -0.311  1.00  1.450          O  
ATOM   4297  OE2 GLU A 264     -31.893  -5.711   0.049  1.00  1.450          O  
ATOM   4298  H   GLU A 264     -31.412  -6.252  -4.455  1.00  1.060          H  
ATOM   4299  HA  GLU A 264     -33.545  -6.406  -2.538  1.00  1.320          H  
ATOM   4300 1HB  GLU A 264     -32.303  -4.068  -3.991  1.00  1.740          H  
ATOM   4301 2HB  GLU A 264     -33.597  -3.855  -2.830  1.00  1.740          H  
ATOM   4302 1HG  GLU A 264     -30.963  -5.234  -2.213  1.00  1.740          H  
ATOM   4303 2HG  GLU A 264     -31.264  -3.519  -1.957  1.00  1.740          H  
ATOM   4304  N   LYS A 265     -34.443  -5.686  -5.639  1.00  1.100          N  
ATOM   4305  CA  LYS A 265     -35.605  -5.658  -6.525  1.00  1.290          C  
ATOM   4306  C   LYS A 265     -36.340  -7.003  -6.477  1.00  1.330          C  
ATOM   4307  O   LYS A 265     -37.576  -7.042  -6.429  1.00  1.570          O  
ATOM   4308  CB  LYS A 265     -35.198  -5.320  -7.961  1.00  1.730          C  
ATOM   4309  CG  LYS A 265     -34.743  -3.876  -8.164  1.00  1.730          C  
ATOM   4310  CD  LYS A 265     -34.324  -3.610  -9.613  1.00  1.730          C  
ATOM   4311  CE  LYS A 265     -33.849  -2.172  -9.802  1.00  1.730          C  
ATOM   4312  NZ  LYS A 265     -33.405  -1.908 -11.204  1.00  1.730          N  
ATOM   4313  H   LYS A 265     -33.494  -5.549  -6.008  1.00  1.320          H  
ATOM   4314  HA  LYS A 265     -36.291  -4.890  -6.172  1.00  1.550          H  
ATOM   4315 1HB  LYS A 265     -34.383  -5.970  -8.268  1.00  2.080          H  
ATOM   4316 2HB  LYS A 265     -36.035  -5.511  -8.630  1.00  2.080          H  
ATOM   4317 1HG  LYS A 265     -35.554  -3.203  -7.892  1.00  2.080          H  
ATOM   4318 2HG  LYS A 265     -33.898  -3.677  -7.507  1.00  2.080          H  
ATOM   4319 1HD  LYS A 265     -33.512  -4.288  -9.882  1.00  2.080          H  
ATOM   4320 2HD  LYS A 265     -35.167  -3.798 -10.276  1.00  2.080          H  
ATOM   4321 1HE  LYS A 265     -34.663  -1.492  -9.555  1.00  2.080          H  
ATOM   4322 2HE  LYS A 265     -33.013  -1.983  -9.126  1.00  2.080          H  
ATOM   4323 1HZ  LYS A 265     -33.098  -0.949 -11.286  1.00  2.080          H  
ATOM   4324 2HZ  LYS A 265     -32.641  -2.525 -11.441  1.00  2.080          H  
ATOM   4325 3HZ  LYS A 265     -34.174  -2.069 -11.839  1.00  2.080          H  
ATOM   4326  N   GLN A 266     -35.580  -8.109  -6.457  1.00  1.500          N  
ATOM   4327  CA  GLN A 266     -36.190  -9.433  -6.360  1.00  1.740          C  
ATOM   4328  C   GLN A 266     -36.845  -9.630  -4.994  1.00  1.770          C  
ATOM   4329  O   GLN A 266     -37.888 -10.287  -4.885  1.00  1.940          O  
ATOM   4330  CB  GLN A 266     -35.159 -10.527  -6.636  1.00  2.340          C  
ATOM   4331  CG  GLN A 266     -34.682 -10.536  -8.071  1.00  2.340          C  
ATOM   4332  CD  GLN A 266     -35.829 -10.772  -9.029  1.00  2.340          C  
ATOM   4333  OE1 GLN A 266     -36.597 -11.738  -8.887  1.00  2.340          O  
ATOM   4334  NE2 GLN A 266     -35.974  -9.886 -10.005  1.00  2.340          N  
ATOM   4335  H   GLN A 266     -34.564  -8.010  -6.564  1.00  1.800          H  
ATOM   4336  HA  GLN A 266     -36.974  -9.502  -7.108  1.00  2.090          H  
ATOM   4337 1HB  GLN A 266     -34.290 -10.377  -5.992  1.00  2.810          H  
ATOM   4338 2HB  GLN A 266     -35.582 -11.500  -6.401  1.00  2.810          H  
ATOM   4339 1HG  GLN A 266     -34.237  -9.571  -8.302  1.00  2.810          H  
ATOM   4340 2HG  GLN A 266     -33.947 -11.329  -8.200  1.00  2.810          H  
ATOM   4341 1HE2 GLN A 266     -36.715  -9.981 -10.673  1.00  2.810          H  
ATOM   4342 2HE2 GLN A 266     -35.347  -9.106 -10.071  1.00  2.810          H  
ATOM   4343  N   THR A 267     -36.240  -9.051  -3.959  1.00  1.830          N  
ATOM   4344  CA  THR A 267     -36.775  -9.115  -2.612  1.00  2.190          C  
ATOM   4345  C   THR A 267     -38.134  -8.425  -2.607  1.00  2.270          C  
ATOM   4346  O   THR A 267     -39.084  -8.910  -1.996  1.00  2.540          O  
ATOM   4347  CB  THR A 267     -35.811  -8.478  -1.591  1.00  2.920          C  
ATOM   4348  OG1 THR A 267     -34.563  -9.206  -1.603  1.00  2.920          O  
ATOM   4349  CG2 THR A 267     -36.410  -8.537  -0.198  1.00  2.920          C  
ATOM   4350  H   THR A 267     -35.344  -8.591  -4.113  1.00  2.200          H  
ATOM   4351  HA  THR A 267     -36.919 -10.158  -2.338  1.00  2.630          H  
ATOM   4352  HB  THR A 267     -35.625  -7.445  -1.851  1.00  3.510          H  
ATOM   4353  HG1 THR A 267     -34.119  -9.072  -2.471  1.00  3.510          H  
ATOM   4354 1HG2 THR A 267     -35.712  -8.091   0.509  1.00  3.510          H  
ATOM   4355 2HG2 THR A 267     -37.348  -7.986  -0.171  1.00  3.510          H  
ATOM   4356 3HG2 THR A 267     -36.591  -9.575   0.074  1.00  3.510          H  
ATOM   4357  N   ALA A 268     -38.232  -7.260  -3.252  1.00  2.210          N  
ATOM   4358  CA  ALA A 268     -39.516  -6.584  -3.363  1.00  2.550          C  
ATOM   4359  C   ALA A 268     -40.534  -7.441  -4.142  1.00  2.550          C  
ATOM   4360  O   ALA A 268     -41.702  -7.528  -3.766  1.00  2.900          O  
ATOM   4361  CB  ALA A 268     -39.340  -5.241  -4.043  1.00  3.430          C  
ATOM   4362  H   ALA A 268     -37.386  -6.840  -3.649  1.00  2.650          H  
ATOM   4363  HA  ALA A 268     -39.902  -6.430  -2.359  1.00  3.060          H  
ATOM   4364 1HB  ALA A 268     -40.297  -4.728  -4.098  1.00  4.120          H  
ATOM   4365 2HB  ALA A 268     -38.634  -4.640  -3.471  1.00  4.120          H  
ATOM   4366 3HB  ALA A 268     -38.951  -5.392  -5.048  1.00  4.120          H  
ATOM   4367  N   ARG A 269     -40.092  -8.131  -5.208  1.00  2.310          N  
ATOM   4368  CA  ARG A 269     -40.995  -8.997  -5.981  1.00  2.520          C  
ATOM   4369  C   ARG A 269     -41.616 -10.065  -5.075  1.00  2.650          C  
ATOM   4370  O   ARG A 269     -42.820 -10.342  -5.154  1.00  2.970          O  
ATOM   4371  CB  ARG A 269     -40.284  -9.660  -7.161  1.00  3.440          C  
ATOM   4372  CG  ARG A 269     -41.190 -10.541  -8.038  1.00  3.440          C  
ATOM   4373  CD  ARG A 269     -40.485 -11.099  -9.251  1.00  3.440          C  
ATOM   4374  NE  ARG A 269     -39.391 -12.009  -8.916  1.00  3.440          N  
ATOM   4375  CZ  ARG A 269     -39.508 -13.300  -8.551  1.00  3.440          C  
ATOM   4376  NH1 ARG A 269     -40.689 -13.888  -8.445  1.00  3.440          N  
ATOM   4377  NH2 ARG A 269     -38.397 -13.963  -8.305  1.00  3.440          N  
ATOM   4378  H   ARG A 269     -39.129  -7.984  -5.525  1.00  2.770          H  
ATOM   4379  HA  ARG A 269     -41.796  -8.380  -6.383  1.00  3.020          H  
ATOM   4380 1HB  ARG A 269     -39.824  -8.899  -7.788  1.00  4.130          H  
ATOM   4381 2HB  ARG A 269     -39.488 -10.298  -6.793  1.00  4.130          H  
ATOM   4382 1HG  ARG A 269     -41.551 -11.376  -7.442  1.00  4.130          H  
ATOM   4383 2HG  ARG A 269     -42.040  -9.952  -8.376  1.00  4.130          H  
ATOM   4384 1HD  ARG A 269     -41.200 -11.638  -9.870  1.00  4.130          H  
ATOM   4385 2HD  ARG A 269     -40.067 -10.276  -9.828  1.00  4.130          H  
ATOM   4386  HE  ARG A 269     -38.426 -11.662  -8.994  1.00  4.130          H  
ATOM   4387 1HH1 ARG A 269     -41.533 -13.370  -8.638  1.00  4.130          H  
ATOM   4388 2HH1 ARG A 269     -40.750 -14.858  -8.173  1.00  4.130          H  
ATOM   4389 1HH2 ARG A 269     -37.509 -13.450  -8.402  1.00  4.130          H  
ATOM   4390 2HH2 ARG A 269     -38.419 -14.932  -8.031  1.00  4.130          H  
ATOM   4391  N   HIS A 270     -40.793 -10.603  -4.166  1.00  2.670          N  
ATOM   4392  CA  HIS A 270     -41.149 -11.632  -3.185  1.00  2.980          C  
ATOM   4393  C   HIS A 270     -42.377 -11.281  -2.333  1.00  3.230          C  
ATOM   4394  O   HIS A 270     -42.948 -12.161  -1.694  1.00  3.640          O  
ATOM   4395  CB  HIS A 270     -39.967 -11.947  -2.257  1.00  4.050          C  
ATOM   4396  CG  HIS A 270     -40.222 -13.053  -1.297  1.00  4.050          C  
ATOM   4397  ND1 HIS A 270     -40.324 -14.377  -1.676  1.00  4.050          N  
ATOM   4398  CD2 HIS A 270     -40.411 -13.022   0.038  1.00  4.050          C  
ATOM   4399  CE1 HIS A 270     -40.566 -15.111  -0.607  1.00  4.050          C  
ATOM   4400  NE2 HIS A 270     -40.629 -14.307   0.449  1.00  4.050          N  
ATOM   4401  H   HIS A 270     -39.806 -10.325  -4.233  1.00  3.200          H  
ATOM   4402  HA  HIS A 270     -41.392 -12.548  -3.718  1.00  3.580          H  
ATOM   4403 1HB  HIS A 270     -39.077 -12.171  -2.845  1.00  4.860          H  
ATOM   4404 2HB  HIS A 270     -39.753 -11.094  -1.659  1.00  4.860          H  
ATOM   4405  HD1 HIS A 270     -40.531 -14.692  -2.603  1.00  4.860          H  
ATOM   4406  HD2 HIS A 270     -40.425 -12.205   0.759  1.00  4.860          H  
ATOM   4407  HE1 HIS A 270     -40.686 -16.188  -0.693  1.00  4.860          H  
ATOM   4408  N   LYS A 271     -42.769 -10.000  -2.275  1.00  3.560          N  
ATOM   4409  CA  LYS A 271     -43.943  -9.554  -1.516  1.00  4.250          C  
ATOM   4410  C   LYS A 271     -45.247 -10.194  -2.043  1.00  4.670          C  
ATOM   4411  O   LYS A 271     -46.289 -10.127  -1.385  1.00  5.230          O  
ATOM   4412  CB  LYS A 271     -44.082  -8.032  -1.559  1.00  5.670          C  
ATOM   4413  CG  LYS A 271     -43.019  -7.255  -0.777  1.00  5.670          C  
ATOM   4414  CD  LYS A 271     -43.236  -5.744  -0.925  1.00  5.670          C  
ATOM   4415  CE  LYS A 271     -42.202  -4.934  -0.149  1.00  5.670          C  
ATOM   4416  NZ  LYS A 271     -42.405  -3.462  -0.322  1.00  5.670          N  
ATOM   4417  H   LYS A 271     -42.258  -9.296  -2.821  1.00  4.270          H  
ATOM   4418  HA  LYS A 271     -43.815  -9.863  -0.480  1.00  5.100          H  
ATOM   4419 1HB  LYS A 271     -44.034  -7.703  -2.599  1.00  6.810          H  
ATOM   4420 2HB  LYS A 271     -45.059  -7.749  -1.174  1.00  6.810          H  
ATOM   4421 1HG  LYS A 271     -43.073  -7.528   0.276  1.00  6.810          H  
ATOM   4422 2HG  LYS A 271     -42.031  -7.522  -1.153  1.00  6.810          H  
ATOM   4423 1HD  LYS A 271     -43.161  -5.484  -1.985  1.00  6.810          H  
ATOM   4424 2HD  LYS A 271     -44.234  -5.484  -0.574  1.00  6.810          H  
ATOM   4425 1HE  LYS A 271     -42.278  -5.179   0.909  1.00  6.810          H  
ATOM   4426 2HE  LYS A 271     -41.205  -5.196  -0.502  1.00  6.810          H  
ATOM   4427 1HZ  LYS A 271     -41.704  -2.958   0.204  1.00  6.810          H  
ATOM   4428 2HZ  LYS A 271     -42.325  -3.224  -1.302  1.00  6.810          H  
ATOM   4429 3HZ  LYS A 271     -43.323  -3.204   0.012  1.00  6.810          H  
ATOM   4430  N   ALA A 272     -45.184 -10.771  -3.247  1.00  4.820          N  
ATOM   4431  CA  ALA A 272     -46.287 -11.431  -3.932  1.00  5.670          C  
ATOM   4432  C   ALA A 272     -46.871 -12.574  -3.106  1.00  6.250          C  
ATOM   4433  O   ALA A 272     -46.190 -13.202  -2.304  1.00  6.650          O  
ATOM   4434  CB  ALA A 272     -45.808 -11.977  -5.266  1.00  7.600          C  
ATOM   4435  H   ALA A 272     -44.282 -10.736  -3.734  1.00  5.780          H  
ATOM   4436  HA  ALA A 272     -47.072 -10.694  -4.098  1.00  6.800          H  
ATOM   4437 1HB  ALA A 272     -46.634 -12.449  -5.794  1.00  9.120          H  
ATOM   4438 2HB  ALA A 272     -45.411 -11.157  -5.867  1.00  9.120          H  
ATOM   4439 3HB  ALA A 272     -45.020 -12.708  -5.090  1.00  9.120          H  
ATOM   4440  N   SER A 273     -48.152 -12.857  -3.343  1.00  6.630          N  
ATOM   4441  CA  SER A 273     -48.939 -13.896  -2.666  1.00  7.520          C  
ATOM   4442  C   SER A 273     -48.474 -15.350  -2.851  1.00  7.920          C  
ATOM   4443  O   SER A 273     -48.969 -16.251  -2.169  1.00  8.790          O  
ATOM   4444  CB  SER A 273     -50.379 -13.789  -3.118  1.00 10.170          C  
ATOM   4445  OG  SER A 273     -50.496 -14.084  -4.484  1.00 10.170          O  
ATOM   4446  H   SER A 273     -48.644 -12.300  -4.027  1.00  7.960          H  
ATOM   4447  HA  SER A 273     -48.902 -13.679  -1.597  1.00  9.020          H  
ATOM   4448 1HB  SER A 273     -50.990 -14.480  -2.540  1.00 12.210          H  
ATOM   4449 2HB  SER A 273     -50.750 -12.783  -2.925  1.00 12.210          H  
ATOM   4450  HG  SER A 273     -51.438 -14.054  -4.681  1.00 12.210          H  
ATOM   4451  N   ALA A 274     -47.572 -15.596  -3.793  1.00  7.480          N  
ATOM   4452  CA  ALA A 274     -47.082 -16.945  -4.050  1.00  8.060          C  
ATOM   4453  C   ALA A 274     -46.498 -17.550  -2.776  1.00  8.480          C  
ATOM   4454  O   ALA A 274     -45.799 -16.881  -2.018  1.00  8.480          O  
ATOM   4455  CB  ALA A 274     -46.025 -16.923  -5.138  1.00 11.050          C  
ATOM   4456  H   ALA A 274     -47.209 -14.812  -4.311  1.00  8.980          H  
ATOM   4457  HA  ALA A 274     -47.923 -17.560  -4.366  1.00  9.670          H  
ATOM   4458 1HB  ALA A 274     -45.679 -17.938  -5.330  1.00 13.260          H  
ATOM   4459 2HB  ALA A 274     -46.453 -16.505  -6.048  1.00 13.260          H  
ATOM   4460 3HB  ALA A 274     -45.187 -16.307  -4.812  1.00 13.260          H  
ATOM   4461  N   ALA A 275     -46.737 -18.842  -2.565  1.00  8.990          N  
ATOM   4462  CA  ALA A 275     -46.258 -19.504  -1.355  1.00  9.720          C  
ATOM   4463  C   ALA A 275     -45.742 -20.932  -1.581  1.00 10.180          C  
ATOM   4464  O   ALA A 275     -46.427 -21.880  -1.204  1.00 10.350          O  
ATOM   4465  CB  ALA A 275     -47.376 -19.533  -0.333  1.00 13.320          C  
ATOM   4466  H   ALA A 275     -47.304 -19.354  -3.226  1.00 10.790          H  
ATOM   4467  HA  ALA A 275     -45.439 -18.910  -0.950  1.00 11.660          H  
ATOM   4468 1HB  ALA A 275     -47.012 -19.977   0.591  1.00 15.980          H  
ATOM   4469 2HB  ALA A 275     -47.711 -18.509  -0.143  1.00 15.980          H  
ATOM   4470 3HB  ALA A 275     -48.207 -20.121  -0.718  1.00 15.980          H  
ATOM   4471  N   PRO A 276     -44.588 -21.119  -2.251  1.00 10.660          N  
ATOM   4472  CA  PRO A 276     -43.987 -22.406  -2.569  1.00 11.360          C  
ATOM   4473  C   PRO A 276     -43.707 -23.163  -1.272  1.00 11.740          C  
ATOM   4474  O   PRO A 276     -43.489 -22.539  -0.234  1.00 11.850          O  
ATOM   4475  CB  PRO A 276     -42.663 -22.014  -3.243  1.00 17.040          C  
ATOM   4476  CG  PRO A 276     -42.889 -20.614  -3.758  1.00 17.040          C  
ATOM   4477  CD  PRO A 276     -43.783 -19.964  -2.726  1.00 17.040          C  
ATOM   4478  HA  PRO A 276     -44.644 -22.978  -3.235  1.00 13.630          H  
ATOM   4479 1HB  PRO A 276     -41.838 -22.080  -2.512  1.00 20.450          H  
ATOM   4480 2HB  PRO A 276     -42.433 -22.730  -4.043  1.00 20.450          H  
ATOM   4481 1HG  PRO A 276     -41.926 -20.090  -3.864  1.00 20.450          H  
ATOM   4482 2HG  PRO A 276     -43.345 -20.644  -4.756  1.00 20.450          H  
ATOM   4483 1HD  PRO A 276     -43.195 -19.545  -1.898  1.00 20.450          H  
ATOM   4484 2HD  PRO A 276     -44.350 -19.214  -3.238  1.00 20.450          H  
ATOM   4485  N   GLY A 277     -43.723 -24.495  -1.335  1.00 12.120          N  
ATOM   4486  CA  GLY A 277     -43.463 -25.310  -0.152  1.00 12.720          C  
ATOM   4487  C   GLY A 277     -41.972 -25.397   0.153  1.00 12.910          C  
ATOM   4488  O   GLY A 277     -41.159 -24.735  -0.496  1.00 13.240          O  
ATOM   4489  H   GLY A 277     -43.916 -24.952  -2.214  1.00 14.540          H  
ATOM   4490 1HA  GLY A 277     -43.987 -24.881   0.703  1.00 15.260          H  
ATOM   4491 2HA  GLY A 277     -43.866 -26.310  -0.304  1.00 15.260          H  
ATOM   4492  N   LYS A 278     -41.612 -26.228   1.132  1.00 12.850          N  
ATOM   4493  CA  LYS A 278     -40.223 -26.326   1.568  1.00 13.210          C  
ATOM   4494  C   LYS A 278     -39.732 -27.763   1.741  1.00 13.630          C  
ATOM   4495  O   LYS A 278     -40.423 -28.612   2.309  1.00 14.110          O  
ATOM   4496  CB  LYS A 278     -40.077 -25.562   2.898  1.00 18.350          C  
ATOM   4497  CG  LYS A 278     -38.667 -25.534   3.534  1.00 18.350          C  
ATOM   4498  CD  LYS A 278     -37.728 -24.548   2.836  1.00 18.350          C  
ATOM   4499  CE  LYS A 278     -36.330 -24.611   3.437  1.00 18.350          C  
ATOM   4500  NZ  LYS A 278     -35.383 -23.669   2.784  1.00 18.350          N  
ATOM   4501  H   LYS A 278     -42.318 -26.772   1.606  1.00 15.420          H  
ATOM   4502  HA  LYS A 278     -39.598 -25.853   0.811  1.00 15.850          H  
ATOM   4503 1HB  LYS A 278     -40.395 -24.529   2.750  1.00 22.020          H  
ATOM   4504 2HB  LYS A 278     -40.749 -26.004   3.633  1.00 22.020          H  
ATOM   4505 1HG  LYS A 278     -38.773 -25.219   4.571  1.00 22.020          H  
ATOM   4506 2HG  LYS A 278     -38.218 -26.520   3.538  1.00 22.020          H  
ATOM   4507 1HD  LYS A 278     -37.652 -24.787   1.778  1.00 22.020          H  
ATOM   4508 2HD  LYS A 278     -38.113 -23.534   2.935  1.00 22.020          H  
ATOM   4509 1HE  LYS A 278     -36.372 -24.392   4.501  1.00 22.020          H  
ATOM   4510 2HE  LYS A 278     -35.952 -25.627   3.298  1.00 22.020          H  
ATOM   4511 1HZ  LYS A 278     -34.470 -23.786   3.199  1.00 22.020          H  
ATOM   4512 2HZ  LYS A 278     -35.319 -23.857   1.793  1.00 22.020          H  
ATOM   4513 3HZ  LYS A 278     -35.659 -22.685   2.885  1.00 22.020          H  
ATOM   4514  N   ASN A 279     -38.507 -27.996   1.271  1.00 13.580          N  
ATOM   4515  CA  ASN A 279     -37.764 -29.245   1.409  1.00 14.060          C  
ATOM   4516  C   ASN A 279     -37.068 -29.251   2.782  1.00 14.150          C  
ATOM   4517  O   ASN A 279     -36.209 -28.413   3.053  1.00 14.410          O  
ATOM   4518  CB  ASN A 279     -36.802 -29.402   0.248  1.00 19.490          C  
ATOM   4519  CG  ASN A 279     -36.068 -30.711   0.250  1.00 19.490          C  
ATOM   4520  OD1 ASN A 279     -36.246 -31.527   1.158  1.00 19.490          O  
ATOM   4521  ND2 ASN A 279     -35.248 -30.928  -0.753  1.00 19.490          N  
ATOM   4522  H   ASN A 279     -38.048 -27.245   0.776  1.00 16.300          H  
ATOM   4523  HA  ASN A 279     -38.466 -30.080   1.397  1.00 16.870          H  
ATOM   4524 1HB  ASN A 279     -37.365 -29.337  -0.682  1.00 23.390          H  
ATOM   4525 2HB  ASN A 279     -36.105 -28.582   0.247  1.00 23.390          H  
ATOM   4526 1HD2 ASN A 279     -34.730 -31.787  -0.801  1.00 23.390          H  
ATOM   4527 2HD2 ASN A 279     -35.136 -30.238  -1.466  1.00 23.390          H  
ATOM   4528  N   ALA A 280     -37.507 -30.142   3.665  1.00 14.180          N  
ATOM   4529  CA  ALA A 280     -37.078 -30.190   5.064  1.00 14.310          C  
ATOM   4530  C   ALA A 280     -35.577 -30.369   5.290  1.00 14.470          C  
ATOM   4531  O   ALA A 280     -34.893 -31.154   4.625  1.00 14.720          O  
ATOM   4532  CB  ALA A 280     -37.791 -31.328   5.774  1.00 19.980          C  
ATOM   4533  H   ALA A 280     -38.198 -30.806   3.343  1.00 17.020          H  
ATOM   4534  HA  ALA A 280     -37.373 -29.246   5.521  1.00 17.170          H  
ATOM   4535 1HB  ALA A 280     -37.516 -31.328   6.828  1.00 23.980          H  
ATOM   4536 2HB  ALA A 280     -38.867 -31.196   5.679  1.00 23.980          H  
ATOM   4537 3HB  ALA A 280     -37.498 -32.275   5.321  1.00 23.980          H  
ATOM   4538  N   SER A 281     -35.118 -29.716   6.362  1.00 14.470          N  
ATOM   4539  CA  SER A 281     -33.742 -29.687   6.862  1.00 14.720          C  
ATOM   4540  C   SER A 281     -33.189 -31.044   7.280  1.00 14.740          C  
ATOM   4541  O   SER A 281     -31.999 -31.179   7.546  1.00 15.100          O  
ATOM   4542  CB  SER A 281     -33.662 -28.743   8.038  1.00 20.510          C  
ATOM   4543  OG  SER A 281     -34.423 -29.227   9.111  1.00 20.510          O  
ATOM   4544  H   SER A 281     -35.774 -29.131   6.863  1.00 17.360          H  
ATOM   4545  HA  SER A 281     -33.108 -29.301   6.062  1.00 17.660          H  
ATOM   4546 1HB  SER A 281     -32.622 -28.634   8.346  1.00 24.610          H  
ATOM   4547 2HB  SER A 281     -34.022 -27.759   7.744  1.00 24.610          H  
ATOM   4548  HG  SER A 281     -34.276 -28.615   9.840  1.00 24.610          H  
ATOM   4549  N   GLY A 282     -34.049 -32.046   7.392  1.00 14.500          N  
ATOM   4550  CA  GLY A 282     -33.612 -33.390   7.739  1.00 14.660          C  
ATOM   4551  C   GLY A 282     -32.665 -33.978   6.675  1.00 14.580          C  
ATOM   4552  O   GLY A 282     -31.934 -34.929   6.951  1.00 14.510          O  
ATOM   4553  H   GLY A 282     -35.020 -31.863   7.195  1.00 17.400          H  
ATOM   4554 1HA  GLY A 282     -33.103 -33.365   8.702  1.00 17.590          H  
ATOM   4555 2HA  GLY A 282     -34.482 -34.033   7.852  1.00 17.590          H  
ATOM   4556  N   GLU A 283     -32.709 -33.440   5.449  1.00 14.700          N  
ATOM   4557  CA  GLU A 283     -31.852 -33.886   4.349  1.00 14.800          C  
ATOM   4558  C   GLU A 283     -30.357 -33.720   4.686  1.00 14.790          C  
ATOM   4559  O   GLU A 283     -29.914 -32.618   5.012  1.00 15.120          O  
ATOM   4560  CB  GLU A 283     -32.205 -33.135   3.062  1.00 20.680          C  
ATOM   4561  CG  GLU A 283     -31.464 -33.621   1.813  1.00 20.680          C  
ATOM   4562  CD  GLU A 283     -31.845 -35.025   1.424  1.00 20.680          C  
ATOM   4563  OE1 GLU A 283     -33.001 -35.337   1.508  1.00 20.680          O  
ATOM   4564  OE2 GLU A 283     -30.981 -35.796   1.073  1.00 20.680          O  
ATOM   4565  H   GLU A 283     -33.364 -32.666   5.276  1.00 17.640          H  
ATOM   4566  HA  GLU A 283     -32.042 -34.947   4.180  1.00 17.760          H  
ATOM   4567 1HB  GLU A 283     -33.278 -33.216   2.876  1.00 24.820          H  
ATOM   4568 2HB  GLU A 283     -31.982 -32.074   3.195  1.00 24.820          H  
ATOM   4569 1HG  GLU A 283     -31.699 -32.951   0.984  1.00 24.820          H  
ATOM   4570 2HG  GLU A 283     -30.414 -33.574   1.976  1.00 24.820          H  
ATOM   4571  N   ASP A 284     -29.556 -34.770   4.426  1.00 14.550          N  
ATOM   4572  CA  ASP A 284     -28.098 -34.860   4.677  1.00 14.680          C  
ATOM   4573  C   ASP A 284     -27.284 -33.682   4.102  1.00 14.620          C  
ATOM   4574  O   ASP A 284     -26.169 -33.366   4.558  1.00 14.490          O  
ATOM   4575  CB  ASP A 284     -27.573 -36.135   4.010  1.00 20.500          C  
ATOM   4576  CG  ASP A 284     -28.076 -37.424   4.648  1.00 20.500          C  
ATOM   4577  OD1 ASP A 284     -28.622 -37.378   5.721  1.00 20.500          O  
ATOM   4578  OD2 ASP A 284     -27.903 -38.448   4.046  1.00 20.500          O  
ATOM   4579  H   ASP A 284     -30.013 -35.629   4.130  1.00 17.460          H  
ATOM   4580  HA  ASP A 284     -27.938 -34.906   5.756  1.00 17.620          H  
ATOM   4581 1HB  ASP A 284     -27.865 -36.132   2.957  1.00 24.600          H  
ATOM   4582 2HB  ASP A 284     -26.484 -36.136   4.040  1.00 24.600          H  
ATOM   4583  N   GLU A 285     -27.866 -33.013   3.128  1.00 14.870          N  
ATOM   4584  CA  GLU A 285     -27.278 -31.884   2.440  1.00 15.030          C  
ATOM   4585  C   GLU A 285     -26.966 -30.741   3.415  1.00 14.830          C  
ATOM   4586  O   GLU A 285     -26.136 -29.872   3.103  1.00 14.820          O  
ATOM   4587  CB  GLU A 285     -28.211 -31.419   1.337  1.00 20.980          C  
ATOM   4588  CG  GLU A 285     -28.328 -32.354   0.149  1.00 20.980          C  
ATOM   4589  CD  GLU A 285     -29.346 -31.884  -0.848  1.00 20.980          C  
ATOM   4590  OE1 GLU A 285     -30.150 -31.056  -0.486  1.00 20.980          O  
ATOM   4591  OE2 GLU A 285     -29.329 -32.351  -1.963  1.00 20.980          O  
ATOM   4592  H   GLU A 285     -28.791 -33.321   2.860  1.00 17.840          H  
ATOM   4593  HA  GLU A 285     -26.344 -32.210   1.983  1.00 18.040          H  
ATOM   4594 1HB  GLU A 285     -29.202 -31.238   1.747  1.00 25.170          H  
ATOM   4595 2HB  GLU A 285     -27.849 -30.510   0.959  1.00 25.170          H  
ATOM   4596 1HG  GLU A 285     -27.361 -32.407  -0.340  1.00 25.170          H  
ATOM   4597 2HG  GLU A 285     -28.584 -33.354   0.493  1.00 25.170          H  
ATOM   4598  N   VAL A 286     -27.656 -30.709   4.576  1.00 14.840          N  
ATOM   4599  CA  VAL A 286     -27.407 -29.670   5.572  1.00 14.860          C  
ATOM   4600  C   VAL A 286     -26.014 -29.806   6.180  1.00 14.740          C  
ATOM   4601  O   VAL A 286     -25.459 -28.812   6.647  1.00 14.580          O  
ATOM   4602  CB  VAL A 286     -28.477 -29.634   6.686  1.00 20.800          C  
ATOM   4603  CG1 VAL A 286     -29.835 -29.365   6.055  1.00 20.800          C  
ATOM   4604  CG2 VAL A 286     -28.474 -30.934   7.521  1.00 20.800          C  
ATOM   4605  H   VAL A 286     -28.352 -31.444   4.752  1.00 17.810          H  
ATOM   4606  HA  VAL A 286     -27.443 -28.710   5.075  1.00 17.830          H  
ATOM   4607  HB  VAL A 286     -28.268 -28.793   7.341  1.00 24.960          H  
ATOM   4608 1HG1 VAL A 286     -30.577 -29.291   6.835  1.00 24.960          H  
ATOM   4609 2HG1 VAL A 286     -29.796 -28.443   5.509  1.00 24.960          H  
ATOM   4610 3HG1 VAL A 286     -30.104 -30.173   5.381  1.00 24.960          H  
ATOM   4611 1HG2 VAL A 286     -29.241 -30.860   8.293  1.00 24.960          H  
ATOM   4612 2HG2 VAL A 286     -28.691 -31.783   6.895  1.00 24.960          H  
ATOM   4613 3HG2 VAL A 286     -27.510 -31.078   7.994  1.00 24.960          H  
ATOM   4614  N   LEU A 287     -25.448 -31.023   6.185  1.00 14.930          N  
ATOM   4615  CA  LEU A 287     -24.089 -31.221   6.655  1.00 15.010          C  
ATOM   4616  C   LEU A 287     -23.141 -30.592   5.677  1.00 14.560          C  
ATOM   4617  O   LEU A 287     -22.201 -29.886   6.043  1.00 14.520          O  
ATOM   4618  CB  LEU A 287     -23.726 -32.707   6.716  1.00 20.980          C  
ATOM   4619  CG  LEU A 287     -22.255 -33.049   7.118  1.00 20.980          C  
ATOM   4620  CD1 LEU A 287     -21.957 -32.525   8.522  1.00 20.980          C  
ATOM   4621  CD2 LEU A 287     -22.069 -34.552   6.979  1.00 20.980          C  
ATOM   4622  H   LEU A 287     -25.942 -31.834   5.808  1.00 17.920          H  
ATOM   4623  HA  LEU A 287     -23.984 -30.748   7.628  1.00 18.010          H  
ATOM   4624 1HB  LEU A 287     -24.388 -33.196   7.430  1.00 25.180          H  
ATOM   4625 2HB  LEU A 287     -23.904 -33.148   5.736  1.00 25.180          H  
ATOM   4626  HG  LEU A 287     -21.552 -32.561   6.440  1.00 25.180          H  
ATOM   4627 1HD1 LEU A 287     -20.934 -32.780   8.791  1.00 25.180          H  
ATOM   4628 2HD1 LEU A 287     -22.068 -31.446   8.556  1.00 25.180          H  
ATOM   4629 3HD1 LEU A 287     -22.636 -32.961   9.220  1.00 25.180          H  
ATOM   4630 1HD2 LEU A 287     -21.044 -34.822   7.239  1.00 25.180          H  
ATOM   4631 2HD2 LEU A 287     -22.758 -35.060   7.621  1.00 25.180          H  
ATOM   4632 3HD2 LEU A 287     -22.269 -34.841   5.947  1.00 25.180          H  
ATOM   4633  N   LEU A 288     -23.385 -30.889   4.407  1.00 14.400          N  
ATOM   4634  CA  LEU A 288     -22.492 -30.402   3.373  1.00 14.180          C  
ATOM   4635  C   LEU A 288     -22.844 -29.045   2.753  1.00 13.980          C  
ATOM   4636  O   LEU A 288     -22.140 -28.578   1.875  1.00 13.980          O  
ATOM   4637  CB  LEU A 288     -22.296 -31.482   2.306  1.00 19.940          C  
ATOM   4638  CG  LEU A 288     -21.569 -32.809   2.809  1.00 19.940          C  
ATOM   4639  CD1 LEU A 288     -21.545 -33.821   1.685  1.00 19.940          C  
ATOM   4640  CD2 LEU A 288     -20.103 -32.502   3.256  1.00 19.940          C  
ATOM   4641  H   LEU A 288     -24.186 -31.502   4.204  1.00 17.280          H  
ATOM   4642  HA  LEU A 288     -21.536 -30.253   3.844  1.00 17.020          H  
ATOM   4643 1HB  LEU A 288     -23.275 -31.759   1.914  1.00 23.930          H  
ATOM   4644 2HB  LEU A 288     -21.712 -31.061   1.496  1.00 23.930          H  
ATOM   4645  HG  LEU A 288     -22.124 -33.233   3.646  1.00 23.930          H  
ATOM   4646 1HD1 LEU A 288     -21.058 -34.734   2.021  1.00 23.930          H  
ATOM   4647 2HD1 LEU A 288     -22.564 -34.046   1.375  1.00 23.930          H  
ATOM   4648 3HD1 LEU A 288     -20.996 -33.403   0.858  1.00 23.930          H  
ATOM   4649 1HD2 LEU A 288     -19.630 -33.427   3.578  1.00 23.930          H  
ATOM   4650 2HD2 LEU A 288     -19.544 -32.083   2.411  1.00 23.930          H  
ATOM   4651 3HD2 LEU A 288     -20.077 -31.802   4.083  1.00 23.930          H  
ATOM   4652  N   GLY A 289     -23.915 -28.389   3.171  1.00 13.960          N  
ATOM   4653  CA  GLY A 289     -24.159 -27.042   2.655  1.00 13.950          C  
ATOM   4654  C   GLY A 289     -24.676 -27.013   1.222  1.00 13.790          C  
ATOM   4655  O   GLY A 289     -24.525 -26.008   0.515  1.00 14.050          O  
ATOM   4656  H   GLY A 289     -24.566 -28.819   3.828  1.00 16.750          H  
ATOM   4657 1HA  GLY A 289     -24.878 -26.547   3.308  1.00 16.740          H  
ATOM   4658 2HA  GLY A 289     -23.236 -26.465   2.719  1.00 16.740          H  
ATOM   4659  N   ALA A 290     -25.246 -28.139   0.789  1.00 13.530          N  
ATOM   4660  CA  ALA A 290     -25.790 -28.317  -0.555  1.00 13.360          C  
ATOM   4661  C   ALA A 290     -27.307 -28.251  -0.476  1.00 12.540          C  
ATOM   4662  O   ALA A 290     -28.021 -28.526  -1.439  1.00 12.580          O  
ATOM   4663  CB  ALA A 290     -25.328 -29.646  -1.127  1.00 18.770          C  
ATOM   4664  H   ALA A 290     -25.356 -28.905   1.462  1.00 16.240          H  
ATOM   4665  HA  ALA A 290     -25.441 -27.503  -1.190  1.00 16.030          H  
ATOM   4666 1HB  ALA A 290     -25.740 -29.775  -2.128  1.00 22.530          H  
ATOM   4667 2HB  ALA A 290     -24.237 -29.663  -1.171  1.00 22.530          H  
ATOM   4668 3HB  ALA A 290     -25.680 -30.448  -0.483  1.00 22.530          H  
ATOM   4669  N   ARG A 291     -27.747 -27.908   0.723  1.00 11.940          N  
ATOM   4670  CA  ARG A 291     -29.112 -27.856   1.192  1.00 11.310          C  
ATOM   4671  C   ARG A 291     -29.965 -26.846   0.453  1.00 10.580          C  
ATOM   4672  O   ARG A 291     -29.450 -25.868  -0.099  1.00 10.550          O  
ATOM   4673  CB  ARG A 291     -29.074 -27.480   2.673  1.00 16.090          C  
ATOM   4674  CG  ARG A 291     -28.593 -26.061   2.957  1.00 16.090          C  
ATOM   4675  CD  ARG A 291     -28.617 -25.724   4.396  1.00 16.090          C  
ATOM   4676  NE  ARG A 291     -29.985 -25.658   4.914  1.00 16.090          N  
ATOM   4677  CZ  ARG A 291     -30.318 -25.456   6.206  1.00 16.090          C  
ATOM   4678  NH1 ARG A 291     -29.387 -25.292   7.120  1.00 16.090          N  
ATOM   4679  NH2 ARG A 291     -31.593 -25.418   6.555  1.00 16.090          N  
ATOM   4680  H   ARG A 291     -27.027 -27.676   1.388  1.00 14.330          H  
ATOM   4681  HA  ARG A 291     -29.535 -28.849   1.071  1.00 13.570          H  
ATOM   4682 1HB  ARG A 291     -30.013 -27.617   3.165  1.00 19.300          H  
ATOM   4683 2HB  ARG A 291     -28.373 -28.138   3.146  1.00 19.300          H  
ATOM   4684 1HG  ARG A 291     -27.577 -25.929   2.587  1.00 19.300          H  
ATOM   4685 2HG  ARG A 291     -29.244 -25.363   2.465  1.00 19.300          H  
ATOM   4686 1HD  ARG A 291     -28.069 -26.473   4.958  1.00 19.300          H  
ATOM   4687 2HD  ARG A 291     -28.153 -24.750   4.539  1.00 19.300          H  
ATOM   4688  HE  ARG A 291     -30.746 -25.774   4.254  1.00 19.300          H  
ATOM   4689 1HH1 ARG A 291     -28.411 -25.315   6.867  1.00 19.300          H  
ATOM   4690 2HH1 ARG A 291     -29.654 -25.130   8.079  1.00 19.300          H  
ATOM   4691 1HH2 ARG A 291     -32.312 -25.540   5.856  1.00 19.300          H  
ATOM   4692 2HH2 ARG A 291     -31.851 -25.262   7.519  1.00 19.300          H  
ATOM   4693  N   PRO A 292     -31.301 -26.986   0.495  1.00 10.180          N  
ATOM   4694  CA  PRO A 292     -32.265 -26.055  -0.056  1.00  9.410          C  
ATOM   4695  C   PRO A 292     -32.353 -24.840   0.868  1.00  8.770          C  
ATOM   4696  O   PRO A 292     -33.361 -24.608   1.540  1.00  8.790          O  
ATOM   4697  CB  PRO A 292     -33.543 -26.905  -0.093  1.00 14.120          C  
ATOM   4698  CG  PRO A 292     -33.385 -27.865   1.068  1.00 14.120          C  
ATOM   4699  CD  PRO A 292     -31.927 -28.216   1.077  1.00 14.120          C  
ATOM   4700  HA  PRO A 292     -31.949 -25.759  -1.068  1.00 11.290          H  
ATOM   4701 1HB  PRO A 292     -34.430 -26.260   0.005  1.00 16.940          H  
ATOM   4702 2HB  PRO A 292     -33.628 -27.419  -1.063  1.00 16.940          H  
ATOM   4703 1HG  PRO A 292     -33.735 -27.405   2.011  1.00 16.940          H  
ATOM   4704 2HG  PRO A 292     -33.987 -28.758   0.932  1.00 16.940          H  
ATOM   4705 1HD  PRO A 292     -31.656 -28.415   2.101  1.00 16.940          H  
ATOM   4706 2HD  PRO A 292     -31.744 -29.095   0.420  1.00 16.940          H  
ATOM   4707  N   ARG A 293     -31.241 -24.109   0.888  1.00  8.470          N  
ATOM   4708  CA  ARG A 293     -30.927 -22.944   1.700  1.00  8.090          C  
ATOM   4709  C   ARG A 293     -31.895 -21.737   1.745  1.00  7.020          C  
ATOM   4710  O   ARG A 293     -31.969 -21.109   2.801  1.00  6.770          O  
ATOM   4711  CB  ARG A 293     -29.525 -22.448   1.331  1.00 11.480          C  
ATOM   4712  CG  ARG A 293     -29.042 -21.215   2.073  1.00 11.480          C  
ATOM   4713  CD  ARG A 293     -28.852 -21.440   3.529  1.00 11.480          C  
ATOM   4714  NE  ARG A 293     -28.480 -20.213   4.207  1.00 11.480          N  
ATOM   4715  CZ  ARG A 293     -29.358 -19.265   4.619  1.00 11.480          C  
ATOM   4716  NH1 ARG A 293     -30.656 -19.396   4.393  1.00 11.480          N  
ATOM   4717  NH2 ARG A 293     -28.917 -18.194   5.256  1.00 11.480          N  
ATOM   4718  H   ARG A 293     -30.498 -24.443   0.271  1.00 10.160          H  
ATOM   4719  HA  ARG A 293     -30.858 -23.320   2.717  1.00  9.710          H  
ATOM   4720 1HB  ARG A 293     -28.803 -23.241   1.504  1.00 13.770          H  
ATOM   4721 2HB  ARG A 293     -29.485 -22.212   0.272  1.00 13.770          H  
ATOM   4722 1HG  ARG A 293     -28.082 -20.913   1.662  1.00 13.770          H  
ATOM   4723 2HG  ARG A 293     -29.742 -20.422   1.945  1.00 13.770          H  
ATOM   4724 1HD  ARG A 293     -29.749 -21.825   3.997  1.00 13.770          H  
ATOM   4725 2HD  ARG A 293     -28.044 -22.159   3.669  1.00 13.770          H  
ATOM   4726  HE  ARG A 293     -27.499 -20.067   4.406  1.00 13.770          H  
ATOM   4727 1HH1 ARG A 293     -31.029 -20.212   3.894  1.00 13.770          H  
ATOM   4728 2HH1 ARG A 293     -31.307 -18.682   4.709  1.00 13.770          H  
ATOM   4729 1HH2 ARG A 293     -27.930 -18.083   5.442  1.00 13.770          H  
ATOM   4730 2HH2 ARG A 293     -29.578 -17.498   5.559  1.00 13.770          H  
ATOM   4731  N   PRO A 294     -32.624 -21.348   0.673  1.00  6.610          N  
ATOM   4732  CA  PRO A 294     -33.482 -20.171   0.650  1.00  5.820          C  
ATOM   4733  C   PRO A 294     -34.543 -20.193   1.757  1.00  5.430          C  
ATOM   4734  O   PRO A 294     -34.988 -21.268   2.170  1.00  6.110          O  
ATOM   4735  CB  PRO A 294     -34.116 -20.246  -0.749  1.00  8.730          C  
ATOM   4736  CG  PRO A 294     -33.125 -21.014  -1.576  1.00  8.730          C  
ATOM   4737  CD  PRO A 294     -32.551 -22.034  -0.637  1.00  8.730          C  
ATOM   4738  HA  PRO A 294     -32.830 -19.311   0.730  1.00  6.980          H  
ATOM   4739 1HB  PRO A 294     -35.096 -20.744  -0.690  1.00 10.480          H  
ATOM   4740 2HB  PRO A 294     -34.295 -19.242  -1.142  1.00 10.480          H  
ATOM   4741 1HG  PRO A 294     -33.633 -21.474  -2.442  1.00 10.480          H  
ATOM   4742 2HG  PRO A 294     -32.371 -20.337  -1.982  1.00 10.480          H  
ATOM   4743 1HD  PRO A 294     -33.212 -22.898  -0.662  1.00 10.480          H  
ATOM   4744 2HD  PRO A 294     -31.526 -22.259  -0.931  1.00 10.480          H  
ATOM   4745  N   ARG A 295     -34.966 -19.010   2.242  1.00  4.660          N  
ATOM   4746  CA  ARG A 295     -34.569 -17.681   1.750  1.00  3.900          C  
ATOM   4747  C   ARG A 295     -33.210 -17.173   2.250  1.00  3.160          C  
ATOM   4748  O   ARG A 295     -32.926 -17.196   3.452  1.00  3.270          O  
ATOM   4749  CB  ARG A 295     -35.635 -16.673   2.144  1.00  5.760          C  
ATOM   4750  CG  ARG A 295     -37.011 -16.957   1.533  1.00  5.760          C  
ATOM   4751  CD  ARG A 295     -38.073 -16.016   1.984  1.00  5.760          C  
ATOM   4752  NE  ARG A 295     -38.298 -16.072   3.433  1.00  5.760          N  
ATOM   4753  CZ  ARG A 295     -39.270 -15.405   4.112  1.00  5.760          C  
ATOM   4754  NH1 ARG A 295     -40.162 -14.649   3.487  1.00  5.760          N  
ATOM   4755  NH2 ARG A 295     -39.330 -15.522   5.434  1.00  5.760          N  
ATOM   4756  H   ARG A 295     -35.631 -19.040   3.003  1.00  5.590          H  
ATOM   4757  HA  ARG A 295     -34.537 -17.713   0.663  1.00  4.680          H  
ATOM   4758 1HB  ARG A 295     -35.730 -16.646   3.227  1.00  6.920          H  
ATOM   4759 2HB  ARG A 295     -35.327 -15.678   1.818  1.00  6.920          H  
ATOM   4760 1HG  ARG A 295     -36.941 -16.880   0.449  1.00  6.920          H  
ATOM   4761 2HG  ARG A 295     -37.328 -17.966   1.797  1.00  6.920          H  
ATOM   4762 1HD  ARG A 295     -37.809 -14.994   1.709  1.00  6.920          H  
ATOM   4763 2HD  ARG A 295     -38.992 -16.303   1.496  1.00  6.920          H  
ATOM   4764  HE  ARG A 295     -37.661 -16.631   3.980  1.00  6.920          H  
ATOM   4765 1HH1 ARG A 295     -40.169 -14.552   2.461  1.00  6.920          H  
ATOM   4766 2HH1 ARG A 295     -40.872 -14.170   4.018  1.00  6.920          H  
ATOM   4767 1HH2 ARG A 295     -38.659 -16.096   5.924  1.00  6.920          H  
ATOM   4768 2HH2 ARG A 295     -40.047 -15.035   5.953  1.00  6.920          H  
ATOM   4769  N   LYS A 296     -32.400 -16.679   1.314  1.00  2.860          N  
ATOM   4770  CA  LYS A 296     -31.085 -16.139   1.613  1.00  2.420          C  
ATOM   4771  C   LYS A 296     -31.117 -14.610   1.672  1.00  1.530          C  
ATOM   4772  O   LYS A 296     -31.965 -14.006   1.015  1.00  2.200          O  
ATOM   4773  CB  LYS A 296     -30.080 -16.588   0.555  1.00  3.560          C  
ATOM   4774  CG  LYS A 296     -29.745 -18.035   0.589  1.00  3.560          C  
ATOM   4775  CD  LYS A 296     -28.737 -18.430  -0.504  1.00  3.560          C  
ATOM   4776  CE  LYS A 296     -29.415 -18.658  -1.860  1.00  3.560          C  
ATOM   4777  NZ  LYS A 296     -28.436 -19.069  -2.912  1.00  3.560          N  
ATOM   4778  H   LYS A 296     -32.714 -16.683   0.355  1.00  3.430          H  
ATOM   4779  HA  LYS A 296     -30.784 -16.570   2.555  1.00  2.900          H  
ATOM   4780 1HB  LYS A 296     -30.495 -16.388  -0.413  1.00  4.280          H  
ATOM   4781 2HB  LYS A 296     -29.158 -16.016   0.644  1.00  4.280          H  
ATOM   4782 1HG  LYS A 296     -29.306 -18.239   1.562  1.00  4.280          H  
ATOM   4783 2HG  LYS A 296     -30.646 -18.621   0.481  1.00  4.280          H  
ATOM   4784 1HD  LYS A 296     -27.998 -17.633  -0.614  1.00  4.280          H  
ATOM   4785 2HD  LYS A 296     -28.219 -19.339  -0.215  1.00  4.280          H  
ATOM   4786 1HE  LYS A 296     -30.158 -19.443  -1.750  1.00  4.280          H  
ATOM   4787 2HE  LYS A 296     -29.909 -17.749  -2.185  1.00  4.280          H  
ATOM   4788 1HZ  LYS A 296     -28.920 -19.218  -3.787  1.00  4.280          H  
ATOM   4789 2HZ  LYS A 296     -27.744 -18.341  -3.032  1.00  4.280          H  
ATOM   4790 3HZ  LYS A 296     -27.977 -19.926  -2.635  1.00  4.280          H  
ATOM   4791  N   PRO A 297     -30.239 -13.970   2.470  1.00  1.040          N  
ATOM   4792  CA  PRO A 297     -30.018 -12.531   2.545  1.00  1.640          C  
ATOM   4793  C   PRO A 297     -29.606 -11.946   1.198  1.00  1.350          C  
ATOM   4794  O   PRO A 297     -28.768 -12.543   0.513  1.00  1.730          O  
ATOM   4795  CB  PRO A 297     -28.855 -12.446   3.550  1.00  2.460          C  
ATOM   4796  CG  PRO A 297     -28.945 -13.678   4.380  1.00  2.460          C  
ATOM   4797  CD  PRO A 297     -29.434 -14.742   3.452  1.00  2.460          C  
ATOM   4798  HA  PRO A 297     -30.923 -12.038   2.928  1.00  1.970          H  
ATOM   4799 1HB  PRO A 297     -27.901 -12.342   3.026  1.00  2.950          H  
ATOM   4800 2HB  PRO A 297     -28.966 -11.566   4.161  1.00  2.950          H  
ATOM   4801 1HG  PRO A 297     -27.954 -13.909   4.803  1.00  2.950          H  
ATOM   4802 2HG  PRO A 297     -29.621 -13.512   5.233  1.00  2.950          H  
ATOM   4803 1HD  PRO A 297     -28.604 -15.275   2.965  1.00  2.950          H  
ATOM   4804 2HD  PRO A 297     -30.061 -15.389   4.075  1.00  2.950          H  
ATOM   4805  N   SER A 298     -30.082 -10.733   0.866  1.00  1.120          N  
ATOM   4806  CA  SER A 298     -29.697 -10.101  -0.403  1.00  0.960          C  
ATOM   4807  C   SER A 298     -28.178  -9.933  -0.541  1.00  0.810          C  
ATOM   4808  O   SER A 298     -27.640 -10.033  -1.648  1.00  0.840          O  
ATOM   4809  CB  SER A 298     -30.419  -8.759  -0.566  1.00  1.410          C  
ATOM   4810  OG  SER A 298     -30.057  -7.802   0.416  1.00  1.410          O  
ATOM   4811  H   SER A 298     -30.770 -10.279   1.454  1.00  1.340          H  
ATOM   4812  HA  SER A 298     -30.036 -10.749  -1.211  1.00  1.150          H  
ATOM   4813 1HB  SER A 298     -30.190  -8.349  -1.540  1.00  1.690          H  
ATOM   4814 2HB  SER A 298     -31.497  -8.918  -0.536  1.00  1.690          H  
ATOM   4815  HG  SER A 298     -30.623  -7.004   0.203  1.00  1.690          H  
ATOM   4816  N   PHE A 299     -27.480  -9.711   0.573  1.00  0.830          N  
ATOM   4817  CA  PHE A 299     -26.025  -9.587   0.600  1.00  0.730          C  
ATOM   4818  C   PHE A 299     -25.361 -10.866   0.113  1.00  0.630          C  
ATOM   4819  O   PHE A 299     -24.557 -10.827  -0.820  1.00  0.570          O  
ATOM   4820  CB  PHE A 299     -25.556  -9.204   2.005  1.00  1.060          C  
ATOM   4821  CG  PHE A 299     -24.099  -9.211   2.210  1.00  1.060          C  
ATOM   4822  CD1 PHE A 299     -23.269  -8.308   1.561  1.00  1.060          C  
ATOM   4823  CD2 PHE A 299     -23.544 -10.099   3.110  1.00  1.060          C  
ATOM   4824  CE1 PHE A 299     -21.918  -8.328   1.792  1.00  1.060          C  
ATOM   4825  CE2 PHE A 299     -22.207 -10.096   3.335  1.00  1.060          C  
ATOM   4826  CZ  PHE A 299     -21.403  -9.235   2.686  1.00  1.060          C  
ATOM   4827  H   PHE A 299     -27.993  -9.582   1.438  1.00  1.000          H  
ATOM   4828  HA  PHE A 299     -25.740  -8.785  -0.078  1.00  0.880          H  
ATOM   4829 1HB  PHE A 299     -25.931  -8.223   2.255  1.00  1.270          H  
ATOM   4830 2HB  PHE A 299     -25.991  -9.897   2.719  1.00  1.270          H  
ATOM   4831  HD1 PHE A 299     -23.692  -7.590   0.858  1.00  1.270          H  
ATOM   4832  HD2 PHE A 299     -24.189 -10.802   3.651  1.00  1.270          H  
ATOM   4833  HE1 PHE A 299     -21.262  -7.625   1.277  1.00  1.270          H  
ATOM   4834  HE2 PHE A 299     -21.771 -10.772   4.042  1.00  1.270          H  
ATOM   4835  HZ  PHE A 299     -20.352  -9.264   2.897  1.00  1.270          H  
ATOM   4836  N   LEU A 300     -25.719 -12.006   0.710  1.00  0.640          N  
ATOM   4837  CA  LEU A 300     -25.165 -13.285   0.296  1.00  0.580          C  
ATOM   4838  C   LEU A 300     -25.506 -13.614  -1.139  1.00  0.590          C  
ATOM   4839  O   LEU A 300     -24.671 -14.160  -1.872  1.00  0.540          O  
ATOM   4840  CB  LEU A 300     -25.662 -14.431   1.182  1.00  0.840          C  
ATOM   4841  CG  LEU A 300     -25.188 -15.880   0.769  1.00  0.840          C  
ATOM   4842  CD1 LEU A 300     -23.631 -15.983   0.776  1.00  0.840          C  
ATOM   4843  CD2 LEU A 300     -25.840 -16.885   1.727  1.00  0.840          C  
ATOM   4844  H   LEU A 300     -26.376 -11.971   1.477  1.00  0.770          H  
ATOM   4845  HA  LEU A 300     -24.089 -13.212   0.386  1.00  0.700          H  
ATOM   4846 1HB  LEU A 300     -25.334 -14.247   2.202  1.00  1.000          H  
ATOM   4847 2HB  LEU A 300     -26.758 -14.422   1.167  1.00  1.000          H  
ATOM   4848  HG  LEU A 300     -25.526 -16.103  -0.243  1.00  1.000          H  
ATOM   4849 1HD1 LEU A 300     -23.332 -16.987   0.489  1.00  1.000          H  
ATOM   4850 2HD1 LEU A 300     -23.207 -15.283   0.068  1.00  1.000          H  
ATOM   4851 3HD1 LEU A 300     -23.248 -15.770   1.739  1.00  1.000          H  
ATOM   4852 1HD2 LEU A 300     -25.549 -17.897   1.446  1.00  1.000          H  
ATOM   4853 2HD2 LEU A 300     -25.528 -16.690   2.743  1.00  1.000          H  
ATOM   4854 3HD2 LEU A 300     -26.920 -16.790   1.662  1.00  1.000          H  
ATOM   4855  N   LYS A 301     -26.750 -13.355  -1.532  1.00  0.690          N  
ATOM   4856  CA  LYS A 301     -27.149 -13.678  -2.882  1.00  0.730          C  
ATOM   4857  C   LYS A 301     -26.307 -12.864  -3.861  1.00  0.660          C  
ATOM   4858  O   LYS A 301     -25.902 -13.390  -4.898  1.00  0.650          O  
ATOM   4859  CB  LYS A 301     -28.640 -13.442  -3.068  1.00  1.010          C  
ATOM   4860  CG  LYS A 301     -29.504 -14.443  -2.303  1.00  1.010          C  
ATOM   4861  CD  LYS A 301     -30.992 -14.111  -2.371  1.00  1.010          C  
ATOM   4862  CE  LYS A 301     -31.655 -14.617  -3.645  1.00  1.010          C  
ATOM   4863  NZ  LYS A 301     -33.107 -14.277  -3.667  1.00  1.010          N  
ATOM   4864  H   LYS A 301     -27.415 -12.932  -0.876  1.00  0.830          H  
ATOM   4865  HA  LYS A 301     -26.944 -14.732  -3.061  1.00  0.880          H  
ATOM   4866 1HB  LYS A 301     -28.894 -12.446  -2.719  1.00  1.210          H  
ATOM   4867 2HB  LYS A 301     -28.883 -13.506  -4.121  1.00  1.210          H  
ATOM   4868 1HG  LYS A 301     -29.336 -15.437  -2.703  1.00  1.210          H  
ATOM   4869 2HG  LYS A 301     -29.192 -14.431  -1.263  1.00  1.210          H  
ATOM   4870 1HD  LYS A 301     -31.504 -14.534  -1.514  1.00  1.210          H  
ATOM   4871 2HD  LYS A 301     -31.111 -13.026  -2.328  1.00  1.210          H  
ATOM   4872 1HE  LYS A 301     -31.172 -14.199  -4.509  1.00  1.210          H  
ATOM   4873 2HE  LYS A 301     -31.552 -15.702  -3.685  1.00  1.210          H  
ATOM   4874 1HZ  LYS A 301     -33.526 -14.636  -4.512  1.00  1.210          H  
ATOM   4875 2HZ  LYS A 301     -33.554 -14.689  -2.864  1.00  1.210          H  
ATOM   4876 3HZ  LYS A 301     -33.237 -13.268  -3.630  1.00  1.210          H  
ATOM   4877  N   ALA A 302     -26.037 -11.584  -3.545  1.00  0.640          N  
ATOM   4878  CA  ALA A 302     -25.188 -10.738  -4.379  1.00  0.620          C  
ATOM   4879  C   ALA A 302     -23.757 -11.281  -4.461  1.00  0.550          C  
ATOM   4880  O   ALA A 302     -23.131 -11.249  -5.538  1.00  0.550          O  
ATOM   4881  CB  ALA A 302     -25.162  -9.327  -3.824  1.00  0.880          C  
ATOM   4882  H   ALA A 302     -26.475 -11.168  -2.716  1.00  0.770          H  
ATOM   4883  HA  ALA A 302     -25.611 -10.724  -5.379  1.00  0.740          H  
ATOM   4884 1HB  ALA A 302     -24.558  -8.682  -4.449  1.00  1.050          H  
ATOM   4885 2HB  ALA A 302     -26.171  -8.964  -3.788  1.00  1.050          H  
ATOM   4886 3HB  ALA A 302     -24.749  -9.335  -2.821  1.00  1.050          H  
ATOM   4887  N   LEU A 303     -23.236 -11.794  -3.324  1.00  0.510          N  
ATOM   4888  CA  LEU A 303     -21.873 -12.318  -3.288  1.00  0.470          C  
ATOM   4889  C   LEU A 303     -21.739 -13.521  -4.199  1.00  0.460          C  
ATOM   4890  O   LEU A 303     -20.761 -13.648  -4.945  1.00  0.470          O  
ATOM   4891  CB  LEU A 303     -21.479 -12.814  -1.871  1.00  0.670          C  
ATOM   4892  CG  LEU A 303     -21.351 -11.817  -0.706  1.00  0.670          C  
ATOM   4893  CD1 LEU A 303     -21.037 -12.625   0.570  1.00  0.670          C  
ATOM   4894  CD2 LEU A 303     -20.318 -10.778  -0.972  1.00  0.670          C  
ATOM   4895  H   LEU A 303     -23.787 -11.726  -2.460  1.00  0.610          H  
ATOM   4896  HA  LEU A 303     -21.187 -11.563  -3.630  1.00  0.560          H  
ATOM   4897 1HB  LEU A 303     -22.217 -13.553  -1.569  1.00  0.810          H  
ATOM   4898 2HB  LEU A 303     -20.552 -13.310  -1.929  1.00  0.810          H  
ATOM   4899  HG  LEU A 303     -22.286 -11.324  -0.557  1.00  0.810          H  
ATOM   4900 1HD1 LEU A 303     -20.972 -11.955   1.418  1.00  0.810          H  
ATOM   4901 2HD1 LEU A 303     -21.816 -13.348   0.748  1.00  0.810          H  
ATOM   4902 3HD1 LEU A 303     -20.087 -13.147   0.452  1.00  0.810          H  
ATOM   4903 1HD2 LEU A 303     -20.295 -10.115  -0.137  1.00  0.810          H  
ATOM   4904 2HD2 LEU A 303     -19.354 -11.220  -1.107  1.00  0.810          H  
ATOM   4905 3HD2 LEU A 303     -20.576 -10.225  -1.837  1.00  0.810          H  
ATOM   4906  N   LEU A 304     -22.735 -14.394  -4.164  1.00  0.480          N  
ATOM   4907  CA  LEU A 304     -22.684 -15.598  -4.966  1.00  0.510          C  
ATOM   4908  C   LEU A 304     -23.062 -15.311  -6.413  1.00  0.510          C  
ATOM   4909  O   LEU A 304     -22.492 -15.885  -7.341  1.00  0.510          O  
ATOM   4910  CB  LEU A 304     -23.596 -16.653  -4.340  1.00  0.700          C  
ATOM   4911  CG  LEU A 304     -23.175 -17.174  -2.903  1.00  0.700          C  
ATOM   4912  CD1 LEU A 304     -24.277 -18.083  -2.376  1.00  0.700          C  
ATOM   4913  CD2 LEU A 304     -21.811 -17.931  -2.947  1.00  0.700          C  
ATOM   4914  H   LEU A 304     -23.506 -14.243  -3.501  1.00  0.580          H  
ATOM   4915  HA  LEU A 304     -21.663 -15.965  -4.969  1.00  0.610          H  
ATOM   4916 1HB  LEU A 304     -24.591 -16.210  -4.242  1.00  0.840          H  
ATOM   4917 2HB  LEU A 304     -23.661 -17.504  -5.012  1.00  0.840          H  
ATOM   4918  HG  LEU A 304     -23.089 -16.324  -2.226  1.00  0.840          H  
ATOM   4919 1HD1 LEU A 304     -24.018 -18.430  -1.378  1.00  0.840          H  
ATOM   4920 2HD1 LEU A 304     -25.211 -17.525  -2.332  1.00  0.840          H  
ATOM   4921 3HD1 LEU A 304     -24.392 -18.940  -3.037  1.00  0.840          H  
ATOM   4922 1HD2 LEU A 304     -21.561 -18.274  -1.942  1.00  0.840          H  
ATOM   4923 2HD2 LEU A 304     -21.886 -18.790  -3.615  1.00  0.840          H  
ATOM   4924 3HD2 LEU A 304     -21.027 -17.268  -3.296  1.00  0.840          H  
ATOM   4925  N   ALA A 305     -23.990 -14.389  -6.649  1.00  0.540          N  
ATOM   4926  CA  ALA A 305     -24.344 -14.069  -8.018  1.00  0.570          C  
ATOM   4927  C   ALA A 305     -23.116 -13.544  -8.762  1.00  0.540          C  
ATOM   4928  O   ALA A 305     -22.899 -13.876  -9.929  1.00  0.610          O  
ATOM   4929  CB  ALA A 305     -25.460 -13.037  -8.043  1.00  0.790          C  
ATOM   4930  H   ALA A 305     -24.490 -13.933  -5.889  1.00  0.650          H  
ATOM   4931  HA  ALA A 305     -24.681 -14.981  -8.508  1.00  0.680          H  
ATOM   4932 1HB  ALA A 305     -25.728 -12.813  -9.072  1.00  0.940          H  
ATOM   4933 2HB  ALA A 305     -26.327 -13.431  -7.514  1.00  0.940          H  
ATOM   4934 3HB  ALA A 305     -25.117 -12.129  -7.548  1.00  0.940          H  
ATOM   4935  N   THR A 306     -22.298 -12.753  -8.056  1.00  0.540          N  
ATOM   4936  CA  THR A 306     -21.083 -12.161  -8.594  1.00  0.580          C  
ATOM   4937  C   THR A 306     -19.958 -13.181  -8.805  1.00  0.510          C  
ATOM   4938  O   THR A 306     -19.309 -13.189  -9.854  1.00  0.580          O  
ATOM   4939  CB  THR A 306     -20.600 -11.039  -7.653  1.00  0.800          C  
ATOM   4940  OG1 THR A 306     -21.634 -10.053  -7.551  1.00  0.800          O  
ATOM   4941  CG2 THR A 306     -19.313 -10.373  -8.182  1.00  0.800          C  
ATOM   4942  H   THR A 306     -22.569 -12.497  -7.106  1.00  0.650          H  
ATOM   4943  HA  THR A 306     -21.323 -11.720  -9.560  1.00  0.700          H  
ATOM   4944  HB  THR A 306     -20.410 -11.455  -6.663  1.00  0.960          H  
ATOM   4945  HG1 THR A 306     -22.343 -10.419  -6.967  1.00  0.960          H  
ATOM   4946 1HG2 THR A 306     -19.013  -9.580  -7.498  1.00  0.960          H  
ATOM   4947 2HG2 THR A 306     -18.511 -11.106  -8.251  1.00  0.960          H  
ATOM   4948 3HG2 THR A 306     -19.495  -9.952  -9.165  1.00  0.960          H  
ATOM   4949  N   PHE A 307     -19.708 -14.034  -7.803  1.00  0.440          N  
ATOM   4950  CA  PHE A 307     -18.605 -14.989  -7.861  1.00  0.410          C  
ATOM   4951  C   PHE A 307     -18.946 -16.471  -8.087  1.00  0.400          C  
ATOM   4952  O   PHE A 307     -18.040 -17.317  -8.068  1.00  0.390          O  
ATOM   4953  CB  PHE A 307     -17.837 -14.888  -6.573  1.00  0.590          C  
ATOM   4954  CG  PHE A 307     -17.136 -13.588  -6.360  1.00  0.590          C  
ATOM   4955  CD1 PHE A 307     -17.669 -12.578  -5.557  1.00  0.590          C  
ATOM   4956  CD2 PHE A 307     -15.929 -13.381  -6.945  1.00  0.590          C  
ATOM   4957  CE1 PHE A 307     -16.988 -11.416  -5.355  1.00  0.590          C  
ATOM   4958  CE2 PHE A 307     -15.251 -12.230  -6.745  1.00  0.590          C  
ATOM   4959  CZ  PHE A 307     -15.770 -11.250  -5.947  1.00  0.590          C  
ATOM   4960  H   PHE A 307     -20.256 -13.977  -6.940  1.00  0.530          H  
ATOM   4961  HA  PHE A 307     -17.953 -14.675  -8.675  1.00  0.490          H  
ATOM   4962 1HB  PHE A 307     -18.555 -15.005  -5.785  1.00  0.700          H  
ATOM   4963 2HB  PHE A 307     -17.111 -15.696  -6.496  1.00  0.700          H  
ATOM   4964  HD1 PHE A 307     -18.630 -12.718  -5.081  1.00  0.700          H  
ATOM   4965  HD2 PHE A 307     -15.510 -14.160  -7.579  1.00  0.700          H  
ATOM   4966  HE1 PHE A 307     -17.408 -10.637  -4.723  1.00  0.700          H  
ATOM   4967  HE2 PHE A 307     -14.294 -12.090  -7.219  1.00  0.700          H  
ATOM   4968  HZ  PHE A 307     -15.205 -10.351  -5.790  1.00  0.700          H  
ATOM   4969  N   GLY A 308     -20.209 -16.808  -8.333  1.00  0.420          N  
ATOM   4970  CA  GLY A 308     -20.604 -18.191  -8.547  1.00  0.430          C  
ATOM   4971  C   GLY A 308     -19.855 -18.856  -9.698  1.00  0.420          C  
ATOM   4972  O   GLY A 308     -19.550 -20.047  -9.618  1.00  0.460          O  
ATOM   4973  H   GLY A 308     -20.956 -16.118  -8.303  1.00  0.500          H  
ATOM   4974 1HA  GLY A 308     -20.438 -18.754  -7.629  1.00  0.520          H  
ATOM   4975 2HA  GLY A 308     -21.676 -18.220  -8.742  1.00  0.520          H  
ATOM   4976  N   SER A 309     -19.533 -18.095 -10.755  1.00  0.420          N  
ATOM   4977  CA  SER A 309     -18.813 -18.650 -11.897  1.00  0.430          C  
ATOM   4978  C   SER A 309     -17.434 -19.141 -11.480  1.00  0.420          C  
ATOM   4979  O   SER A 309     -16.987 -20.207 -11.922  1.00  0.490          O  
ATOM   4980  CB  SER A 309     -18.666 -17.603 -12.988  1.00  0.600          C  
ATOM   4981  OG  SER A 309     -19.914 -17.250 -13.529  1.00  0.600          O  
ATOM   4982  H   SER A 309     -19.827 -17.127 -10.781  1.00  0.500          H  
ATOM   4983  HA  SER A 309     -19.378 -19.495 -12.288  1.00  0.520          H  
ATOM   4984 1HB  SER A 309     -18.183 -16.718 -12.575  1.00  0.720          H  
ATOM   4985 2HB  SER A 309     -18.020 -17.989 -13.776  1.00  0.720          H  
ATOM   4986  HG  SER A 309     -19.730 -16.609 -14.225  1.00  0.720          H  
ATOM   4987  N   SER A 310     -16.758 -18.371 -10.616  1.00  0.370          N  
ATOM   4988  CA  SER A 310     -15.425 -18.737 -10.162  1.00  0.390          C  
ATOM   4989  C   SER A 310     -15.504 -20.023  -9.359  1.00  0.390          C  
ATOM   4990  O   SER A 310     -14.665 -20.923  -9.507  1.00  0.420          O  
ATOM   4991  CB  SER A 310     -14.819 -17.622  -9.331  1.00  0.540          C  
ATOM   4992  OG  SER A 310     -14.597 -16.471 -10.112  1.00  0.540          O  
ATOM   4993  H   SER A 310     -17.178 -17.518 -10.267  1.00  0.440          H  
ATOM   4994  HA  SER A 310     -14.793 -18.911 -11.030  1.00  0.470          H  
ATOM   4995 1HB  SER A 310     -15.484 -17.382  -8.504  1.00  0.650          H  
ATOM   4996 2HB  SER A 310     -13.880 -17.963  -8.906  1.00  0.650          H  
ATOM   4997  HG  SER A 310     -14.113 -15.857  -9.554  1.00  0.650          H  
ATOM   4998  N   PHE A 311     -16.542 -20.137  -8.527  1.00  0.370          N  
ATOM   4999  CA  PHE A 311     -16.713 -21.357  -7.761  1.00  0.380          C  
ATOM   5000  C   PHE A 311     -16.984 -22.551  -8.666  1.00  0.400          C  
ATOM   5001  O   PHE A 311     -16.414 -23.610  -8.434  1.00  0.410          O  
ATOM   5002  CB  PHE A 311     -17.823 -21.232  -6.722  1.00  0.530          C  
ATOM   5003  CG  PHE A 311     -17.483 -20.427  -5.455  1.00  0.530          C  
ATOM   5004  CD1 PHE A 311     -16.158 -20.264  -4.962  1.00  0.530          C  
ATOM   5005  CD2 PHE A 311     -18.512 -19.849  -4.732  1.00  0.530          C  
ATOM   5006  CE1 PHE A 311     -15.927 -19.566  -3.819  1.00  0.530          C  
ATOM   5007  CE2 PHE A 311     -18.254 -19.161  -3.590  1.00  0.530          C  
ATOM   5008  CZ  PHE A 311     -16.968 -19.022  -3.141  1.00  0.530          C  
ATOM   5009  H   PHE A 311     -17.176 -19.337  -8.408  1.00  0.440          H  
ATOM   5010  HA  PHE A 311     -15.781 -21.577  -7.260  1.00  0.460          H  
ATOM   5011 1HB  PHE A 311     -18.686 -20.769  -7.193  1.00  0.630          H  
ATOM   5012 2HB  PHE A 311     -18.128 -22.233  -6.414  1.00  0.630          H  
ATOM   5013  HD1 PHE A 311     -15.305 -20.689  -5.467  1.00  0.630          H  
ATOM   5014  HD2 PHE A 311     -19.542 -19.959  -5.076  1.00  0.630          H  
ATOM   5015  HE1 PHE A 311     -14.917 -19.449  -3.446  1.00  0.630          H  
ATOM   5016  HE2 PHE A 311     -19.066 -18.718  -3.025  1.00  0.630          H  
ATOM   5017  HZ  PHE A 311     -16.780 -18.465  -2.219  1.00  0.630          H  
ATOM   5018  N   LEU A 312     -17.796 -22.393  -9.717  1.00  0.410          N  
ATOM   5019  CA  LEU A 312     -18.062 -23.518 -10.614  1.00  0.430          C  
ATOM   5020  C   LEU A 312     -16.783 -24.013 -11.291  1.00  0.420          C  
ATOM   5021  O   LEU A 312     -16.592 -25.229 -11.442  1.00  0.430          O  
ATOM   5022  CB  LEU A 312     -19.095 -23.129 -11.678  1.00  0.590          C  
ATOM   5023  CG  LEU A 312     -20.556 -22.903 -11.183  1.00  0.590          C  
ATOM   5024  CD1 LEU A 312     -21.376 -22.315 -12.324  1.00  0.590          C  
ATOM   5025  CD2 LEU A 312     -21.176 -24.229 -10.712  1.00  0.590          C  
ATOM   5026  H   LEU A 312     -18.284 -21.499  -9.846  1.00  0.490          H  
ATOM   5027  HA  LEU A 312     -18.448 -24.336 -10.019  1.00  0.520          H  
ATOM   5028 1HB  LEU A 312     -18.762 -22.199 -12.142  1.00  0.710          H  
ATOM   5029 2HB  LEU A 312     -19.114 -23.902 -12.442  1.00  0.710          H  
ATOM   5030  HG  LEU A 312     -20.559 -22.195 -10.360  1.00  0.710          H  
ATOM   5031 1HD1 LEU A 312     -22.397 -22.141 -11.985  1.00  0.710          H  
ATOM   5032 2HD1 LEU A 312     -20.938 -21.370 -12.640  1.00  0.710          H  
ATOM   5033 3HD1 LEU A 312     -21.387 -23.007 -13.163  1.00  0.710          H  
ATOM   5034 1HD2 LEU A 312     -22.197 -24.045 -10.381  1.00  0.710          H  
ATOM   5035 2HD2 LEU A 312     -21.186 -24.942 -11.537  1.00  0.710          H  
ATOM   5036 3HD2 LEU A 312     -20.612 -24.644  -9.887  1.00  0.710          H  
ATOM   5037  N   ILE A 313     -15.888 -23.090 -11.661  1.00  0.420          N  
ATOM   5038  CA  ILE A 313     -14.620 -23.485 -12.267  1.00  0.430          C  
ATOM   5039  C   ILE A 313     -13.833 -24.333 -11.271  1.00  0.420          C  
ATOM   5040  O   ILE A 313     -13.323 -25.406 -11.621  1.00  0.430          O  
ATOM   5041  CB  ILE A 313     -13.786 -22.242 -12.684  1.00  0.600          C  
ATOM   5042  CG1 ILE A 313     -14.494 -21.521 -13.861  1.00  0.600          C  
ATOM   5043  CG2 ILE A 313     -12.319 -22.641 -13.029  1.00  0.600          C  
ATOM   5044  CD1 ILE A 313     -13.963 -20.120 -14.168  1.00  0.600          C  
ATOM   5045  H   ILE A 313     -16.137 -22.097 -11.563  1.00  0.500          H  
ATOM   5046  HA  ILE A 313     -14.825 -24.087 -13.149  1.00  0.520          H  
ATOM   5047  HB  ILE A 313     -13.767 -21.538 -11.850  1.00  0.720          H  
ATOM   5048 1HG1 ILE A 313     -14.391 -22.131 -14.755  1.00  0.720          H  
ATOM   5049 2HG1 ILE A 313     -15.552 -21.434 -13.626  1.00  0.720          H  
ATOM   5050 1HG2 ILE A 313     -11.742 -21.764 -13.297  1.00  0.720          H  
ATOM   5051 2HG2 ILE A 313     -11.847 -23.107 -12.169  1.00  0.720          H  
ATOM   5052 3HG2 ILE A 313     -12.320 -23.342 -13.865  1.00  0.720          H  
ATOM   5053 1HD1 ILE A 313     -14.530 -19.699 -14.998  1.00  0.720          H  
ATOM   5054 2HD1 ILE A 313     -14.088 -19.488 -13.291  1.00  0.720          H  
ATOM   5055 3HD1 ILE A 313     -12.916 -20.158 -14.438  1.00  0.720          H  
ATOM   5056  N   SER A 314     -13.741 -23.856 -10.032  1.00  0.390          N  
ATOM   5057  CA  SER A 314     -13.033 -24.575  -8.989  1.00  0.390          C  
ATOM   5058  C   SER A 314     -13.673 -25.925  -8.689  1.00  0.400          C  
ATOM   5059  O   SER A 314     -12.979 -26.944  -8.606  1.00  0.420          O  
ATOM   5060  CB  SER A 314     -13.027 -23.741  -7.744  1.00  0.550          C  
ATOM   5061  OG  SER A 314     -12.282 -22.587  -7.932  1.00  0.550          O  
ATOM   5062  H   SER A 314     -14.155 -22.943  -9.811  1.00  0.470          H  
ATOM   5063  HA  SER A 314     -12.006 -24.732  -9.312  1.00  0.470          H  
ATOM   5064 1HB  SER A 314     -14.043 -23.483  -7.467  1.00  0.660          H  
ATOM   5065 2HB  SER A 314     -12.606 -24.319  -6.943  1.00  0.660          H  
ATOM   5066  HG  SER A 314     -12.519 -21.996  -7.213  1.00  0.660          H  
ATOM   5067  N   ALA A 315     -15.005 -25.974  -8.644  1.00  0.400          N  
ATOM   5068  CA  ALA A 315     -15.702 -27.215  -8.374  1.00  0.400          C  
ATOM   5069  C   ALA A 315     -15.332 -28.251  -9.403  1.00  0.420          C  
ATOM   5070  O   ALA A 315     -15.144 -29.417  -9.058  1.00  0.430          O  
ATOM   5071  CB  ALA A 315     -17.203 -27.015  -8.405  1.00  0.560          C  
ATOM   5072  H   ALA A 315     -15.538 -25.114  -8.729  1.00  0.480          H  
ATOM   5073  HA  ALA A 315     -15.403 -27.567  -7.390  1.00  0.480          H  
ATOM   5074 1HB  ALA A 315     -17.700 -27.960  -8.184  1.00  0.670          H  
ATOM   5075 2HB  ALA A 315     -17.487 -26.277  -7.676  1.00  0.670          H  
ATOM   5076 3HB  ALA A 315     -17.496 -26.671  -9.393  1.00  0.670          H  
ATOM   5077  N   CYS A 316     -15.187 -27.829 -10.663  1.00  0.430          N  
ATOM   5078  CA  CYS A 316     -14.838 -28.766 -11.708  1.00  0.450          C  
ATOM   5079  C   CYS A 316     -13.469 -29.364 -11.416  1.00  0.440          C  
ATOM   5080  O   CYS A 316     -13.305 -30.583 -11.499  1.00  0.450          O  
ATOM   5081  CB  CYS A 316     -14.831 -28.067 -13.060  1.00  0.620          C  
ATOM   5082  SG  CYS A 316     -16.477 -27.543 -13.596  1.00  0.620          S  
ATOM   5083  H   CYS A 316     -15.399 -26.852 -10.887  1.00  0.520          H  
ATOM   5084  HA  CYS A 316     -15.577 -29.564 -11.728  1.00  0.540          H  
ATOM   5085 1HB  CYS A 316     -14.195 -27.192 -13.024  1.00  0.750          H  
ATOM   5086 2HB  CYS A 316     -14.426 -28.737 -13.815  1.00  0.750          H  
ATOM   5087  HG  CYS A 316     -16.606 -26.550 -12.672  1.00  0.750          H  
ATOM   5088  N   PHE A 317     -12.504 -28.532 -10.997  1.00  0.430          N  
ATOM   5089  CA  PHE A 317     -11.174 -29.058 -10.679  1.00  0.430          C  
ATOM   5090  C   PHE A 317     -11.238 -30.043  -9.513  1.00  0.430          C  
ATOM   5091  O   PHE A 317     -10.611 -31.103  -9.555  1.00  0.440          O  
ATOM   5092  CB  PHE A 317     -10.183 -27.935 -10.334  1.00  0.600          C  
ATOM   5093  CG  PHE A 317      -9.652 -27.176 -11.518  1.00  0.600          C  
ATOM   5094  CD1 PHE A 317     -10.192 -25.971 -11.886  1.00  0.600          C  
ATOM   5095  CD2 PHE A 317      -8.594 -27.671 -12.264  1.00  0.600          C  
ATOM   5096  CE1 PHE A 317      -9.700 -25.298 -12.973  1.00  0.600          C  
ATOM   5097  CE2 PHE A 317      -8.104 -27.003 -13.340  1.00  0.600          C  
ATOM   5098  CZ  PHE A 317      -8.657 -25.812 -13.701  1.00  0.600          C  
ATOM   5099  H   PHE A 317     -12.700 -27.523 -10.989  1.00  0.520          H  
ATOM   5100  HA  PHE A 317     -10.796 -29.586 -11.552  1.00  0.520          H  
ATOM   5101 1HB  PHE A 317     -10.667 -27.228  -9.665  1.00  0.720          H  
ATOM   5102 2HB  PHE A 317      -9.334 -28.356  -9.803  1.00  0.720          H  
ATOM   5103  HD1 PHE A 317     -11.009 -25.554 -11.317  1.00  0.720          H  
ATOM   5104  HD2 PHE A 317      -8.143 -28.591 -11.992  1.00  0.720          H  
ATOM   5105  HE1 PHE A 317     -10.132 -24.349 -13.262  1.00  0.720          H  
ATOM   5106  HE2 PHE A 317      -7.269 -27.419 -13.908  1.00  0.720          H  
ATOM   5107  HZ  PHE A 317      -8.267 -25.266 -14.561  1.00  0.720          H  
ATOM   5108  N   LYS A 318     -12.010 -29.735  -8.476  1.00  0.430          N  
ATOM   5109  CA  LYS A 318     -12.054 -30.670  -7.356  1.00  0.450          C  
ATOM   5110  C   LYS A 318     -12.678 -31.992  -7.765  1.00  0.470          C  
ATOM   5111  O   LYS A 318     -12.183 -33.052  -7.384  1.00  0.540          O  
ATOM   5112  CB  LYS A 318     -12.820 -30.117  -6.170  1.00  0.620          C  
ATOM   5113  CG  LYS A 318     -12.853 -31.031  -4.923  1.00  0.620          C  
ATOM   5114  CD  LYS A 318     -11.446 -31.250  -4.322  1.00  0.620          C  
ATOM   5115  CE  LYS A 318     -11.506 -31.810  -2.888  1.00  0.620          C  
ATOM   5116  NZ  LYS A 318     -11.894 -33.249  -2.795  1.00  0.620          N  
ATOM   5117  H   LYS A 318     -12.511 -28.839  -8.468  1.00  0.520          H  
ATOM   5118  HA  LYS A 318     -11.029 -30.866  -7.045  1.00  0.540          H  
ATOM   5119 1HB  LYS A 318     -12.375 -29.229  -5.875  1.00  0.750          H  
ATOM   5120 2HB  LYS A 318     -13.836 -29.887  -6.470  1.00  0.750          H  
ATOM   5121 1HG  LYS A 318     -13.465 -30.546  -4.162  1.00  0.750          H  
ATOM   5122 2HG  LYS A 318     -13.301 -31.999  -5.167  1.00  0.750          H  
ATOM   5123 1HD  LYS A 318     -10.897 -31.979  -4.934  1.00  0.750          H  
ATOM   5124 2HD  LYS A 318     -10.892 -30.312  -4.316  1.00  0.750          H  
ATOM   5125 1HE  LYS A 318     -10.532 -31.673  -2.422  1.00  0.750          H  
ATOM   5126 2HE  LYS A 318     -12.243 -31.256  -2.347  1.00  0.750          H  
ATOM   5127 1HZ  LYS A 318     -11.910 -33.513  -1.830  1.00  0.750          H  
ATOM   5128 2HZ  LYS A 318     -12.808 -33.470  -3.214  1.00  0.750          H  
ATOM   5129 3HZ  LYS A 318     -11.240 -33.860  -3.286  1.00  0.750          H  
ATOM   5130  N   LEU A 319     -13.765 -31.942  -8.537  1.00  0.470          N  
ATOM   5131  CA  LEU A 319     -14.449 -33.155  -8.943  1.00  0.510          C  
ATOM   5132  C   LEU A 319     -13.507 -34.024  -9.776  1.00  0.480          C  
ATOM   5133  O   LEU A 319     -13.453 -35.248  -9.583  1.00  0.520          O  
ATOM   5134  CB  LEU A 319     -15.700 -32.762  -9.737  1.00  0.700          C  
ATOM   5135  CG  LEU A 319     -16.844 -32.049  -8.914  1.00  0.700          C  
ATOM   5136  CD1 LEU A 319     -17.848 -31.468  -9.883  1.00  0.700          C  
ATOM   5137  CD2 LEU A 319     -17.545 -33.016  -7.980  1.00  0.700          C  
ATOM   5138  H   LEU A 319     -14.147 -31.031  -8.817  1.00  0.560          H  
ATOM   5139  HA  LEU A 319     -14.727 -33.709  -8.051  1.00  0.610          H  
ATOM   5140 1HB  LEU A 319     -15.391 -32.073 -10.524  1.00  0.840          H  
ATOM   5141 2HB  LEU A 319     -16.114 -33.650 -10.203  1.00  0.840          H  
ATOM   5142  HG  LEU A 319     -16.420 -31.257  -8.322  1.00  0.840          H  
ATOM   5143 1HD1 LEU A 319     -18.631 -30.955  -9.328  1.00  0.840          H  
ATOM   5144 2HD1 LEU A 319     -17.345 -30.754 -10.535  1.00  0.840          H  
ATOM   5145 3HD1 LEU A 319     -18.287 -32.263 -10.482  1.00  0.840          H  
ATOM   5146 1HD2 LEU A 319     -18.321 -32.486  -7.435  1.00  0.840          H  
ATOM   5147 2HD2 LEU A 319     -17.996 -33.795  -8.553  1.00  0.840          H  
ATOM   5148 3HD2 LEU A 319     -16.843 -33.440  -7.270  1.00  0.840          H  
ATOM   5149  N   ILE A 320     -12.704 -33.384 -10.644  1.00  0.450          N  
ATOM   5150  CA  ILE A 320     -11.729 -34.103 -11.452  1.00  0.450          C  
ATOM   5151  C   ILE A 320     -10.701 -34.765 -10.556  1.00  0.430          C  
ATOM   5152  O   ILE A 320     -10.386 -35.940 -10.759  1.00  0.440          O  
ATOM   5153  CB  ILE A 320     -10.990 -33.158 -12.434  1.00  0.630          C  
ATOM   5154  CG1 ILE A 320     -11.957 -32.651 -13.524  1.00  0.630          C  
ATOM   5155  CG2 ILE A 320      -9.751 -33.893 -13.057  1.00  0.630          C  
ATOM   5156  CD1 ILE A 320     -11.418 -31.456 -14.324  1.00  0.630          C  
ATOM   5157  H   ILE A 320     -12.821 -32.375 -10.780  1.00  0.540          H  
ATOM   5158  HA  ILE A 320     -12.244 -34.875 -12.018  1.00  0.540          H  
ATOM   5159  HB  ILE A 320     -10.655 -32.284 -11.892  1.00  0.760          H  
ATOM   5160 1HG1 ILE A 320     -12.157 -33.464 -14.219  1.00  0.760          H  
ATOM   5161 2HG1 ILE A 320     -12.893 -32.369 -13.060  1.00  0.760          H  
ATOM   5162 1HG2 ILE A 320      -9.221 -33.229 -13.726  1.00  0.760          H  
ATOM   5163 2HG2 ILE A 320      -9.064 -34.206 -12.282  1.00  0.760          H  
ATOM   5164 3HG2 ILE A 320     -10.083 -34.770 -13.611  1.00  0.760          H  
ATOM   5165 1HD1 ILE A 320     -12.158 -31.160 -15.067  1.00  0.760          H  
ATOM   5166 2HD1 ILE A 320     -11.237 -30.624 -13.647  1.00  0.760          H  
ATOM   5167 3HD1 ILE A 320     -10.497 -31.716 -14.829  1.00  0.760          H  
ATOM   5168  N   GLN A 321     -10.140 -34.023  -9.594  1.00  0.420          N  
ATOM   5169  CA  GLN A 321      -9.139 -34.631  -8.733  1.00  0.430          C  
ATOM   5170  C   GLN A 321      -9.701 -35.775  -7.913  1.00  0.500          C  
ATOM   5171  O   GLN A 321      -9.021 -36.791  -7.759  1.00  1.190          O  
ATOM   5172  CB  GLN A 321      -8.416 -33.600  -7.862  1.00  0.600          C  
ATOM   5173  CG  GLN A 321      -7.318 -34.188  -6.971  1.00  0.600          C  
ATOM   5174  CD  GLN A 321      -7.794 -34.498  -5.569  1.00  0.600          C  
ATOM   5175  OE1 GLN A 321      -8.606 -33.739  -5.029  1.00  0.600          O  
ATOM   5176  NE2 GLN A 321      -7.318 -35.584  -4.975  1.00  0.600          N  
ATOM   5177  H   GLN A 321     -10.428 -33.044  -9.469  1.00  0.500          H  
ATOM   5178  HA  GLN A 321      -8.377 -35.051  -9.379  1.00  0.520          H  
ATOM   5179 1HB  GLN A 321      -7.937 -32.878  -8.480  1.00  0.720          H  
ATOM   5180 2HB  GLN A 321      -9.142 -33.070  -7.242  1.00  0.720          H  
ATOM   5181 1HG  GLN A 321      -7.002 -35.124  -7.418  1.00  0.720          H  
ATOM   5182 2HG  GLN A 321      -6.483 -33.526  -6.930  1.00  0.720          H  
ATOM   5183 1HE2 GLN A 321      -7.618 -35.819  -4.051  1.00  0.720          H  
ATOM   5184 2HE2 GLN A 321      -6.667 -36.178  -5.455  1.00  0.720          H  
ATOM   5185  N   ASP A 322     -10.926 -35.658  -7.402  1.00  0.670          N  
ATOM   5186  CA  ASP A 322     -11.467 -36.759  -6.624  1.00  0.550          C  
ATOM   5187  C   ASP A 322     -11.592 -38.008  -7.486  1.00  0.450          C  
ATOM   5188  O   ASP A 322     -11.208 -39.100  -7.053  1.00  0.560          O  
ATOM   5189  CB  ASP A 322     -12.805 -36.357  -6.007  1.00  0.820          C  
ATOM   5190  CG  ASP A 322     -12.598 -35.371  -4.854  1.00  0.820          C  
ATOM   5191  OD1 ASP A 322     -11.492 -35.279  -4.366  1.00  0.820          O  
ATOM   5192  OD2 ASP A 322     -13.524 -34.722  -4.403  1.00  0.820          O  
ATOM   5193  H   ASP A 322     -11.451 -34.786  -7.509  1.00  0.800          H  
ATOM   5194  HA  ASP A 322     -10.774 -36.975  -5.813  1.00  0.660          H  
ATOM   5195 1HB  ASP A 322     -13.427 -35.878  -6.774  1.00  0.980          H  
ATOM   5196 2HB  ASP A 322     -13.334 -37.238  -5.652  1.00  0.980          H  
ATOM   5197  N   LEU A 323     -12.036 -37.850  -8.737  1.00  0.520          N  
ATOM   5198  CA  LEU A 323     -12.159 -38.998  -9.622  1.00  0.500          C  
ATOM   5199  C   LEU A 323     -10.784 -39.592  -9.927  1.00  0.470          C  
ATOM   5200  O   LEU A 323     -10.628 -40.817  -9.954  1.00  0.500          O  
ATOM   5201  CB  LEU A 323     -12.903 -38.610 -10.905  1.00  0.710          C  
ATOM   5202  CG  LEU A 323     -13.173 -39.750 -11.954  1.00  0.710          C  
ATOM   5203  CD1 LEU A 323     -14.008 -40.890 -11.327  1.00  0.710          C  
ATOM   5204  CD2 LEU A 323     -13.928 -39.143 -13.132  1.00  0.710          C  
ATOM   5205  H   LEU A 323     -12.358 -36.926  -9.050  1.00  0.620          H  
ATOM   5206  HA  LEU A 323     -12.736 -39.746  -9.105  1.00  0.600          H  
ATOM   5207 1HB  LEU A 323     -13.861 -38.173 -10.625  1.00  0.850          H  
ATOM   5208 2HB  LEU A 323     -12.316 -37.833 -11.405  1.00  0.850          H  
ATOM   5209  HG  LEU A 323     -12.224 -40.169 -12.299  1.00  0.850          H  
ATOM   5210 1HD1 LEU A 323     -14.188 -41.657 -12.080  1.00  0.850          H  
ATOM   5211 2HD1 LEU A 323     -13.476 -41.341 -10.493  1.00  0.850          H  
ATOM   5212 3HD1 LEU A 323     -14.959 -40.494 -10.983  1.00  0.850          H  
ATOM   5213 1HD2 LEU A 323     -14.122 -39.914 -13.880  1.00  0.850          H  
ATOM   5214 2HD2 LEU A 323     -14.875 -38.728 -12.784  1.00  0.850          H  
ATOM   5215 3HD2 LEU A 323     -13.326 -38.350 -13.577  1.00  0.850          H  
ATOM   5216  N   LEU A 324      -9.786 -38.724 -10.162  1.00  0.460          N  
ATOM   5217  CA  LEU A 324      -8.420 -39.164 -10.413  1.00  0.460          C  
ATOM   5218  C   LEU A 324      -7.822 -39.864  -9.188  1.00  0.430          C  
ATOM   5219  O   LEU A 324      -7.036 -40.798  -9.320  1.00  0.430          O  
ATOM   5220  CB  LEU A 324      -7.495 -37.988 -10.764  1.00  0.640          C  
ATOM   5221  CG  LEU A 324      -7.648 -37.233 -12.107  1.00  0.640          C  
ATOM   5222  CD1 LEU A 324      -6.715 -35.992 -12.067  1.00  0.640          C  
ATOM   5223  CD2 LEU A 324      -7.266 -38.130 -13.268  1.00  0.640          C  
ATOM   5224  H   LEU A 324      -9.993 -37.722 -10.182  1.00  0.550          H  
ATOM   5225  HA  LEU A 324      -8.440 -39.873 -11.231  1.00  0.550          H  
ATOM   5226 1HB  LEU A 324      -7.619 -37.252  -9.988  1.00  0.770          H  
ATOM   5227 2HB  LEU A 324      -6.481 -38.360 -10.731  1.00  0.770          H  
ATOM   5228  HG  LEU A 324      -8.673 -36.902 -12.234  1.00  0.770          H  
ATOM   5229 1HD1 LEU A 324      -6.803 -35.437 -13.001  1.00  0.770          H  
ATOM   5230 2HD1 LEU A 324      -6.992 -35.344 -11.243  1.00  0.770          H  
ATOM   5231 3HD1 LEU A 324      -5.686 -36.317 -11.939  1.00  0.770          H  
ATOM   5232 1HD2 LEU A 324      -7.365 -37.577 -14.200  1.00  0.770          H  
ATOM   5233 2HD2 LEU A 324      -6.234 -38.462 -13.151  1.00  0.770          H  
ATOM   5234 3HD2 LEU A 324      -7.923 -38.989 -13.295  1.00  0.770          H  
ATOM   5235  N   SER A 325      -8.193 -39.437  -7.978  1.00  0.420          N  
ATOM   5236  CA  SER A 325      -7.662 -40.024  -6.743  1.00  0.400          C  
ATOM   5237  C   SER A 325      -7.910 -41.514  -6.719  1.00  0.380          C  
ATOM   5238  O   SER A 325      -6.990 -42.301  -6.459  1.00  0.420          O  
ATOM   5239  CB  SER A 325      -8.278 -39.383  -5.518  1.00  0.570          C  
ATOM   5240  OG  SER A 325      -7.751 -39.937  -4.340  1.00  0.570          O  
ATOM   5241  H   SER A 325      -8.818 -38.631  -7.912  1.00  0.500          H  
ATOM   5242  HA  SER A 325      -6.599 -39.862  -6.695  1.00  0.480          H  
ATOM   5243 1HB  SER A 325      -8.097 -38.311  -5.541  1.00  0.680          H  
ATOM   5244 2HB  SER A 325      -9.350 -39.529  -5.528  1.00  0.680          H  
ATOM   5245  HG  SER A 325      -8.112 -39.415  -3.626  1.00  0.680          H  
ATOM   5246  N   PHE A 326      -9.113 -41.911  -7.132  1.00  0.410          N  
ATOM   5247  CA  PHE A 326      -9.523 -43.314  -7.162  1.00  0.400          C  
ATOM   5248  C   PHE A 326      -8.712 -44.186  -8.126  1.00  0.410          C  
ATOM   5249  O   PHE A 326      -8.787 -45.423  -8.059  1.00  0.440          O  
ATOM   5250  CB  PHE A 326     -10.993 -43.420  -7.489  1.00  0.560          C  
ATOM   5251  CG  PHE A 326     -11.799 -42.946  -6.370  1.00  0.560          C  
ATOM   5252  CD1 PHE A 326     -12.395 -41.736  -6.419  1.00  0.560          C  
ATOM   5253  CD2 PHE A 326     -11.927 -43.698  -5.252  1.00  0.560          C  
ATOM   5254  CE1 PHE A 326     -13.110 -41.264  -5.366  1.00  0.560          C  
ATOM   5255  CE2 PHE A 326     -12.640 -43.245  -4.194  1.00  0.560          C  
ATOM   5256  CZ  PHE A 326     -13.239 -42.012  -4.256  1.00  0.560          C  
ATOM   5257  H   PHE A 326      -9.798 -41.166  -7.320  1.00  0.490          H  
ATOM   5258  HA  PHE A 326      -9.384 -43.709  -6.160  1.00  0.480          H  
ATOM   5259 1HB  PHE A 326     -11.226 -42.826  -8.377  1.00  0.680          H  
ATOM   5260 2HB  PHE A 326     -11.251 -44.456  -7.691  1.00  0.680          H  
ATOM   5261  HD1 PHE A 326     -12.292 -41.141  -7.313  1.00  0.680          H  
ATOM   5262  HD2 PHE A 326     -11.443 -44.661  -5.221  1.00  0.680          H  
ATOM   5263  HE1 PHE A 326     -13.573 -40.286  -5.422  1.00  0.680          H  
ATOM   5264  HE2 PHE A 326     -12.726 -43.851  -3.300  1.00  0.680          H  
ATOM   5265  HZ  PHE A 326     -13.811 -41.626  -3.415  1.00  0.680          H  
ATOM   5266  N   ILE A 327      -7.928 -43.570  -9.004  1.00  0.400          N  
ATOM   5267  CA  ILE A 327      -7.068 -44.306  -9.901  1.00  0.410          C  
ATOM   5268  C   ILE A 327      -6.005 -45.020  -9.075  1.00  0.410          C  
ATOM   5269  O   ILE A 327      -5.583 -46.118  -9.430  1.00  0.420          O  
ATOM   5270  CB  ILE A 327      -6.400 -43.441 -10.990  1.00  0.570          C  
ATOM   5271  CG1 ILE A 327      -7.460 -42.888 -11.961  1.00  0.570          C  
ATOM   5272  CG2 ILE A 327      -5.405 -44.315 -11.753  1.00  0.570          C  
ATOM   5273  CD1 ILE A 327      -6.930 -41.795 -12.897  1.00  0.570          C  
ATOM   5274  H   ILE A 327      -7.871 -42.550  -9.015  1.00  0.480          H  
ATOM   5275  HA  ILE A 327      -7.664 -45.061 -10.407  1.00  0.490          H  
ATOM   5276  HB  ILE A 327      -5.877 -42.600 -10.544  1.00  0.680          H  
ATOM   5277 1HG1 ILE A 327      -7.860 -43.706 -12.560  1.00  0.680          H  
ATOM   5278 2HG1 ILE A 327      -8.276 -42.462 -11.371  1.00  0.680          H  
ATOM   5279 1HG2 ILE A 327      -4.939 -43.762 -12.520  1.00  0.680          H  
ATOM   5280 2HG2 ILE A 327      -4.650 -44.668 -11.090  1.00  0.680          H  
ATOM   5281 3HG2 ILE A 327      -5.925 -45.166 -12.197  1.00  0.680          H  
ATOM   5282 1HD1 ILE A 327      -7.744 -41.446 -13.530  1.00  0.680          H  
ATOM   5283 2HD1 ILE A 327      -6.550 -40.967 -12.295  1.00  0.680          H  
ATOM   5284 3HD1 ILE A 327      -6.134 -42.169 -13.528  1.00  0.680          H  
ATOM   5285  N   ASN A 328      -5.462 -44.363  -8.043  1.00  0.410          N  
ATOM   5286  CA  ASN A 328      -4.392 -44.999  -7.299  1.00  0.420          C  
ATOM   5287  C   ASN A 328      -4.809 -46.333  -6.652  1.00  0.410          C  
ATOM   5288  O   ASN A 328      -3.993 -47.250  -6.693  1.00  0.410          O  
ATOM   5289  CB  ASN A 328      -3.738 -44.017  -6.350  1.00  0.580          C  
ATOM   5290  CG  ASN A 328      -2.749 -43.064  -7.066  1.00  0.580          C  
ATOM   5291  OD1 ASN A 328      -2.217 -43.364  -8.146  1.00  0.580          O  
ATOM   5292  ND2 ASN A 328      -2.505 -41.922  -6.470  1.00  0.580          N  
ATOM   5293  H   ASN A 328      -5.851 -43.470  -7.726  1.00  0.490          H  
ATOM   5294  HA  ASN A 328      -3.616 -45.258  -8.018  1.00  0.500          H  
ATOM   5295 1HB  ASN A 328      -4.491 -43.394  -5.878  1.00  0.700          H  
ATOM   5296 2HB  ASN A 328      -3.223 -44.557  -5.575  1.00  0.700          H  
ATOM   5297 1HD2 ASN A 328      -1.846 -41.270  -6.874  1.00  0.700          H  
ATOM   5298 2HD2 ASN A 328      -2.952 -41.691  -5.605  1.00  0.700          H  
ATOM   5299  N   PRO A 329      -5.970 -46.478  -5.962  1.00  0.410          N  
ATOM   5300  CA  PRO A 329      -6.529 -47.750  -5.517  1.00  0.370          C  
ATOM   5301  C   PRO A 329      -6.652 -48.768  -6.654  1.00  0.410          C  
ATOM   5302  O   PRO A 329      -6.417 -49.959  -6.453  1.00  0.440          O  
ATOM   5303  CB  PRO A 329      -7.898 -47.339  -4.993  1.00  0.550          C  
ATOM   5304  CG  PRO A 329      -7.706 -45.949  -4.507  1.00  0.550          C  
ATOM   5305  CD  PRO A 329      -6.684 -45.319  -5.432  1.00  0.550          C  
ATOM   5306  HA  PRO A 329      -5.909 -48.147  -4.699  1.00  0.440          H  
ATOM   5307 1HB  PRO A 329      -8.647 -47.405  -5.802  1.00  0.670          H  
ATOM   5308 2HB  PRO A 329      -8.218 -48.020  -4.200  1.00  0.670          H  
ATOM   5309 1HG  PRO A 329      -8.663 -45.446  -4.594  1.00  0.670          H  
ATOM   5310 2HG  PRO A 329      -7.441 -45.924  -3.446  1.00  0.670          H  
ATOM   5311 1HD  PRO A 329      -7.170 -44.783  -6.173  1.00  0.670          H  
ATOM   5312 2HD  PRO A 329      -6.021 -44.684  -4.843  1.00  0.670          H  
ATOM   5313  N   GLN A 330      -6.941 -48.296  -7.877  1.00  0.420          N  
ATOM   5314  CA  GLN A 330      -7.038 -49.221  -9.001  1.00  0.450          C  
ATOM   5315  C   GLN A 330      -5.639 -49.743  -9.327  1.00  0.450          C  
ATOM   5316  O   GLN A 330      -5.441 -50.948  -9.499  1.00  0.470          O  
ATOM   5317  CB  GLN A 330      -7.666 -48.535 -10.222  1.00  0.620          C  
ATOM   5318  CG  GLN A 330      -9.145 -48.177 -10.042  1.00  0.620          C  
ATOM   5319  CD  GLN A 330      -9.700 -47.324 -11.185  1.00  0.620          C  
ATOM   5320  OE1 GLN A 330      -9.625 -47.701 -12.360  1.00  0.620          O  
ATOM   5321  NE2 GLN A 330     -10.250 -46.162 -10.839  1.00  0.620          N  
ATOM   5322  H   GLN A 330      -7.180 -47.308  -8.022  1.00  0.500          H  
ATOM   5323  HA  GLN A 330      -7.661 -50.066  -8.711  1.00  0.540          H  
ATOM   5324 1HB  GLN A 330      -7.133 -47.631 -10.459  1.00  0.740          H  
ATOM   5325 2HB  GLN A 330      -7.579 -49.191 -11.084  1.00  0.740          H  
ATOM   5326 1HG  GLN A 330      -9.722 -49.095  -9.992  1.00  0.740          H  
ATOM   5327 2HG  GLN A 330      -9.260 -47.622  -9.117  1.00  0.740          H  
ATOM   5328 1HE2 GLN A 330     -10.632 -45.554 -11.538  1.00  0.740          H  
ATOM   5329 2HE2 GLN A 330     -10.279 -45.894  -9.864  1.00  0.740          H  
ATOM   5330  N   LEU A 331      -4.668 -48.833  -9.397  1.00  0.440          N  
ATOM   5331  CA  LEU A 331      -3.297 -49.209  -9.705  1.00  0.450          C  
ATOM   5332  C   LEU A 331      -2.728 -50.076  -8.569  1.00  0.440          C  
ATOM   5333  O   LEU A 331      -1.953 -50.995  -8.833  1.00  0.450          O  
ATOM   5334  CB  LEU A 331      -2.474 -47.955  -9.998  1.00  0.630          C  
ATOM   5335  CG  LEU A 331      -2.870 -47.174 -11.349  1.00  0.630          C  
ATOM   5336  CD1 LEU A 331      -2.152 -45.858 -11.398  1.00  0.630          C  
ATOM   5337  CD2 LEU A 331      -2.478 -47.958 -12.603  1.00  0.630          C  
ATOM   5338  H   LEU A 331      -4.914 -47.851  -9.248  1.00  0.530          H  
ATOM   5339  HA  LEU A 331      -3.305 -49.817 -10.596  1.00  0.540          H  
ATOM   5340 1HB  LEU A 331      -2.611 -47.272  -9.167  1.00  0.750          H  
ATOM   5341 2HB  LEU A 331      -1.429 -48.237 -10.058  1.00  0.750          H  
ATOM   5342  HG  LEU A 331      -3.943 -46.999 -11.342  1.00  0.750          H  
ATOM   5343 1HD1 LEU A 331      -2.428 -45.317 -12.299  1.00  0.750          H  
ATOM   5344 2HD1 LEU A 331      -2.410 -45.257 -10.528  1.00  0.750          H  
ATOM   5345 3HD1 LEU A 331      -1.105 -46.055 -11.416  1.00  0.750          H  
ATOM   5346 1HD2 LEU A 331      -2.770 -47.388 -13.481  1.00  0.750          H  
ATOM   5347 2HD2 LEU A 331      -1.404 -48.102 -12.621  1.00  0.750          H  
ATOM   5348 3HD2 LEU A 331      -2.977 -48.917 -12.628  1.00  0.750          H  
ATOM   5349  N   LEU A 332      -3.134 -49.808  -7.316  1.00  0.420          N  
ATOM   5350  CA  LEU A 332      -2.725 -50.596  -6.151  1.00  0.410          C  
ATOM   5351  C   LEU A 332      -3.180 -52.037  -6.333  1.00  0.420          C  
ATOM   5352  O   LEU A 332      -2.390 -52.973  -6.139  1.00  0.430          O  
ATOM   5353  CB  LEU A 332      -3.358 -50.005  -4.875  1.00  0.580          C  
ATOM   5354  CG  LEU A 332      -3.165 -50.747  -3.513  1.00  0.580          C  
ATOM   5355  CD1 LEU A 332      -1.736 -50.825  -3.148  1.00  0.580          C  
ATOM   5356  CD2 LEU A 332      -3.930 -49.981  -2.437  1.00  0.580          C  
ATOM   5357  H   LEU A 332      -3.732 -48.998  -7.162  1.00  0.500          H  
ATOM   5358  HA  LEU A 332      -1.642 -50.567  -6.075  1.00  0.490          H  
ATOM   5359 1HB  LEU A 332      -2.989 -48.986  -4.760  1.00  0.690          H  
ATOM   5360 2HB  LEU A 332      -4.412 -49.950  -5.037  1.00  0.690          H  
ATOM   5361  HG  LEU A 332      -3.560 -51.762  -3.587  1.00  0.690          H  
ATOM   5362 1HD1 LEU A 332      -1.640 -51.321  -2.195  1.00  0.690          H  
ATOM   5363 2HD1 LEU A 332      -1.171 -51.376  -3.902  1.00  0.690          H  
ATOM   5364 3HD1 LEU A 332      -1.367 -49.829  -3.066  1.00  0.690          H  
ATOM   5365 1HD2 LEU A 332      -3.831 -50.485  -1.473  1.00  0.690          H  
ATOM   5366 2HD2 LEU A 332      -3.533 -48.969  -2.352  1.00  0.690          H  
ATOM   5367 3HD2 LEU A 332      -4.967 -49.932  -2.710  1.00  0.690          H  
ATOM   5368  N   SER A 333      -4.447 -52.208  -6.745  1.00  0.420          N  
ATOM   5369  CA  SER A 333      -5.036 -53.518  -6.984  1.00  0.440          C  
ATOM   5370  C   SER A 333      -4.192 -54.248  -8.001  1.00  0.450          C  
ATOM   5371  O   SER A 333      -3.805 -55.405  -7.803  1.00  0.450          O  
ATOM   5372  CB  SER A 333      -6.422 -53.368  -7.601  1.00  0.610          C  
ATOM   5373  OG  SER A 333      -7.037 -54.596  -7.768  1.00  0.610          O  
ATOM   5374  H   SER A 333      -5.052 -51.384  -6.826  1.00  0.500          H  
ATOM   5375  HA  SER A 333      -5.071 -54.088  -6.054  1.00  0.530          H  
ATOM   5376 1HB  SER A 333      -7.047 -52.692  -7.055  1.00  0.730          H  
ATOM   5377 2HB  SER A 333      -6.310 -52.937  -8.575  1.00  0.730          H  
ATOM   5378  HG  SER A 333      -7.884 -54.403  -8.173  1.00  0.730          H  
ATOM   5379  N   ILE A 334      -3.853 -53.535  -9.074  1.00  0.470          N  
ATOM   5380  CA  ILE A 334      -3.081 -54.074 -10.168  1.00  0.500          C  
ATOM   5381  C   ILE A 334      -1.670 -54.501  -9.749  1.00  0.500          C  
ATOM   5382  O   ILE A 334      -1.231 -55.585 -10.144  1.00  0.520          O  
ATOM   5383  CB  ILE A 334      -3.032 -53.069 -11.329  1.00  0.690          C  
ATOM   5384  CG1 ILE A 334      -4.449 -52.911 -11.949  1.00  0.690          C  
ATOM   5385  CG2 ILE A 334      -2.097 -53.562 -12.350  1.00  0.690          C  
ATOM   5386  CD1 ILE A 334      -4.613 -51.721 -12.900  1.00  0.690          C  
ATOM   5387  H   ILE A 334      -4.221 -52.581  -9.144  1.00  0.560          H  
ATOM   5388  HA  ILE A 334      -3.602 -54.955 -10.517  1.00  0.600          H  
ATOM   5389  HB  ILE A 334      -2.708 -52.104 -10.971  1.00  0.830          H  
ATOM   5390 1HG1 ILE A 334      -4.689 -53.820 -12.497  1.00  0.830          H  
ATOM   5391 2HG1 ILE A 334      -5.169 -52.799 -11.144  1.00  0.830          H  
ATOM   5392 1HG2 ILE A 334      -2.067 -52.875 -13.173  1.00  0.830          H  
ATOM   5393 2HG2 ILE A 334      -1.096 -53.678 -11.946  1.00  0.830          H  
ATOM   5394 3HG2 ILE A 334      -2.432 -54.495 -12.696  1.00  0.830          H  
ATOM   5395 1HD1 ILE A 334      -5.638 -51.702 -13.267  1.00  0.830          H  
ATOM   5396 2HD1 ILE A 334      -4.414 -50.805 -12.363  1.00  0.830          H  
ATOM   5397 3HD1 ILE A 334      -3.938 -51.801 -13.743  1.00  0.830          H  
ATOM   5398  N   LEU A 335      -0.949 -53.672  -8.975  1.00  0.490          N  
ATOM   5399  CA  LEU A 335       0.407 -54.050  -8.562  1.00  0.500          C  
ATOM   5400  C   LEU A 335       0.378 -55.344  -7.755  1.00  0.500          C  
ATOM   5401  O   LEU A 335       1.203 -56.243  -7.974  1.00  0.550          O  
ATOM   5402  CB  LEU A 335       1.022 -52.975  -7.632  1.00  0.700          C  
ATOM   5403  CG  LEU A 335       1.369 -51.595  -8.222  1.00  0.700          C  
ATOM   5404  CD1 LEU A 335       1.726 -50.669  -7.122  1.00  0.700          C  
ATOM   5405  CD2 LEU A 335       2.539 -51.683  -9.175  1.00  0.700          C  
ATOM   5406  H   LEU A 335      -1.341 -52.760  -8.723  1.00  0.590          H  
ATOM   5407  HA  LEU A 335       1.016 -54.200  -9.451  1.00  0.600          H  
ATOM   5408 1HB  LEU A 335       0.308 -52.798  -6.823  1.00  0.840          H  
ATOM   5409 2HB  LEU A 335       1.932 -53.384  -7.195  1.00  0.840          H  
ATOM   5410  HG  LEU A 335       0.507 -51.206  -8.722  1.00  0.840          H  
ATOM   5411 1HD1 LEU A 335       1.944 -49.708  -7.539  1.00  0.840          H  
ATOM   5412 2HD1 LEU A 335       0.891 -50.585  -6.429  1.00  0.840          H  
ATOM   5413 3HD1 LEU A 335       2.603 -51.053  -6.606  1.00  0.840          H  
ATOM   5414 1HD2 LEU A 335       2.764 -50.700  -9.574  1.00  0.840          H  
ATOM   5415 2HD2 LEU A 335       3.407 -52.056  -8.654  1.00  0.840          H  
ATOM   5416 3HD2 LEU A 335       2.287 -52.339  -9.977  1.00  0.840          H  
ATOM   5417  N   ILE A 336      -0.617 -55.463  -6.870  1.00  0.480          N  
ATOM   5418  CA  ILE A 336      -0.742 -56.642  -6.033  1.00  0.500          C  
ATOM   5419  C   ILE A 336      -1.140 -57.851  -6.898  1.00  0.530          C  
ATOM   5420  O   ILE A 336      -0.590 -58.948  -6.758  1.00  0.590          O  
ATOM   5421  CB  ILE A 336      -1.785 -56.451  -4.929  1.00  0.690          C  
ATOM   5422  CG1 ILE A 336      -1.362 -55.330  -3.946  1.00  0.690          C  
ATOM   5423  CG2 ILE A 336      -1.838 -57.771  -4.138  1.00  0.690          C  
ATOM   5424  CD1 ILE A 336      -2.502 -54.880  -3.021  1.00  0.690          C  
ATOM   5425  H   ILE A 336      -1.263 -54.673  -6.740  1.00  0.580          H  
ATOM   5426  HA  ILE A 336       0.218 -56.837  -5.567  1.00  0.600          H  
ATOM   5427  HB  ILE A 336      -2.754 -56.193  -5.358  1.00  0.830          H  
ATOM   5428 1HG1 ILE A 336      -0.525 -55.672  -3.335  1.00  0.830          H  
ATOM   5429 2HG1 ILE A 336      -1.036 -54.463  -4.522  1.00  0.830          H  
ATOM   5430 1HG2 ILE A 336      -2.522 -57.683  -3.353  1.00  0.830          H  
ATOM   5431 2HG2 ILE A 336      -2.144 -58.601  -4.769  1.00  0.830          H  
ATOM   5432 3HG2 ILE A 336      -0.854 -57.978  -3.726  1.00  0.830          H  
ATOM   5433 1HD1 ILE A 336      -2.177 -54.098  -2.395  1.00  0.830          H  
ATOM   5434 2HD1 ILE A 336      -3.336 -54.513  -3.628  1.00  0.830          H  
ATOM   5435 3HD1 ILE A 336      -2.844 -55.693  -2.406  1.00  0.830          H  
ATOM   5436  N   ARG A 337      -2.119 -57.677  -7.783  1.00  0.510          N  
ATOM   5437  CA  ARG A 337      -2.543 -58.794  -8.602  1.00  0.560          C  
ATOM   5438  C   ARG A 337      -1.380 -59.326  -9.430  1.00  0.590          C  
ATOM   5439  O   ARG A 337      -1.213 -60.539  -9.548  1.00  0.640          O  
ATOM   5440  CB  ARG A 337      -3.687 -58.382  -9.514  1.00  0.760          C  
ATOM   5441  CG  ARG A 337      -4.240 -59.477 -10.439  1.00  0.760          C  
ATOM   5442  CD  ARG A 337      -4.823 -60.622  -9.677  1.00  0.760          C  
ATOM   5443  NE  ARG A 337      -5.407 -61.627 -10.549  1.00  0.760          N  
ATOM   5444  CZ  ARG A 337      -5.916 -62.807 -10.126  1.00  0.760          C  
ATOM   5445  NH1 ARG A 337      -5.910 -63.116  -8.841  1.00  0.760          N  
ATOM   5446  NH2 ARG A 337      -6.429 -63.658 -11.003  1.00  0.760          N  
ATOM   5447  H   ARG A 337      -2.594 -56.775  -7.868  1.00  0.610          H  
ATOM   5448  HA  ARG A 337      -2.892 -59.576  -7.932  1.00  0.670          H  
ATOM   5449 1HB  ARG A 337      -4.508 -58.002  -8.912  1.00  0.920          H  
ATOM   5450 2HB  ARG A 337      -3.349 -57.561 -10.141  1.00  0.920          H  
ATOM   5451 1HG  ARG A 337      -5.036 -59.050 -11.042  1.00  0.920          H  
ATOM   5452 2HG  ARG A 337      -3.456 -59.846 -11.092  1.00  0.920          H  
ATOM   5453 1HD  ARG A 337      -4.040 -61.107  -9.102  1.00  0.920          H  
ATOM   5454 2HD  ARG A 337      -5.597 -60.256  -9.007  1.00  0.920          H  
ATOM   5455  HE  ARG A 337      -5.440 -61.426 -11.540  1.00  0.920          H  
ATOM   5456 1HH1 ARG A 337      -5.532 -62.469  -8.160  1.00  0.920          H  
ATOM   5457 2HH1 ARG A 337      -6.297 -63.995  -8.528  1.00  0.920          H  
ATOM   5458 1HH2 ARG A 337      -6.439 -63.427 -11.987  1.00  0.920          H  
ATOM   5459 2HH2 ARG A 337      -6.814 -64.539 -10.691  1.00  0.920          H  
ATOM   5460  N   PHE A 338      -0.554 -58.433  -9.978  1.00  0.590          N  
ATOM   5461  CA  PHE A 338       0.595 -58.828 -10.776  1.00  0.660          C  
ATOM   5462  C   PHE A 338       1.559 -59.741 -10.054  1.00  0.650          C  
ATOM   5463  O   PHE A 338       1.898 -60.813 -10.559  1.00  0.830          O  
ATOM   5464  CB  PHE A 338       1.371 -57.596 -11.201  1.00  0.900          C  
ATOM   5465  CG  PHE A 338       2.649 -57.891 -11.840  1.00  0.900          C  
ATOM   5466  CD1 PHE A 338       2.716 -58.371 -13.122  1.00  0.900          C  
ATOM   5467  CD2 PHE A 338       3.825 -57.673 -11.137  1.00  0.900          C  
ATOM   5468  CE1 PHE A 338       3.929 -58.637 -13.675  1.00  0.900          C  
ATOM   5469  CE2 PHE A 338       5.028 -57.943 -11.685  1.00  0.900          C  
ATOM   5470  CZ  PHE A 338       5.085 -58.428 -12.947  1.00  0.900          C  
ATOM   5471  H   PHE A 338      -0.745 -57.430  -9.883  1.00  0.710          H  
ATOM   5472  HA  PHE A 338       0.228 -59.347 -11.660  1.00  0.790          H  
ATOM   5473 1HB  PHE A 338       0.788 -57.020 -11.859  1.00  1.080          H  
ATOM   5474 2HB  PHE A 338       1.559 -56.975 -10.335  1.00  1.080          H  
ATOM   5475  HD1 PHE A 338       1.794 -58.542 -13.699  1.00  1.080          H  
ATOM   5476  HD2 PHE A 338       3.769 -57.285 -10.125  1.00  1.080          H  
ATOM   5477  HE1 PHE A 338       3.982 -59.019 -14.697  1.00  1.080          H  
ATOM   5478  HE2 PHE A 338       5.939 -57.775 -11.117  1.00  1.080          H  
ATOM   5479  HZ  PHE A 338       6.045 -58.646 -13.388  1.00  1.080          H  
ATOM   5480  N   ILE A 339       1.994 -59.332  -8.866  1.00  0.680          N  
ATOM   5481  CA  ILE A 339       2.980 -60.119  -8.138  1.00  0.720          C  
ATOM   5482  C   ILE A 339       2.451 -61.498  -7.731  1.00  0.750          C  
ATOM   5483  O   ILE A 339       3.229 -62.442  -7.581  1.00  0.920          O  
ATOM   5484  CB  ILE A 339       3.484 -59.343  -6.902  1.00  0.990          C  
ATOM   5485  CG1 ILE A 339       2.302 -59.120  -5.964  1.00  0.990          C  
ATOM   5486  CG2 ILE A 339       4.136 -58.004  -7.338  1.00  0.990          C  
ATOM   5487  CD1 ILE A 339       2.566 -58.549  -4.715  1.00  0.990          C  
ATOM   5488  H   ILE A 339       1.650 -58.437  -8.500  1.00  0.820          H  
ATOM   5489  HA  ILE A 339       3.829 -60.275  -8.800  1.00  0.860          H  
ATOM   5490  HB  ILE A 339       4.217 -59.948  -6.381  1.00  1.190          H  
ATOM   5491 1HG1 ILE A 339       1.633 -58.479  -6.459  1.00  1.190          H  
ATOM   5492 2HG1 ILE A 339       1.821 -60.054  -5.741  1.00  1.190          H  
ATOM   5493 1HG2 ILE A 339       4.515 -57.458  -6.480  1.00  1.190          H  
ATOM   5494 2HG2 ILE A 339       4.953 -58.204  -8.006  1.00  1.190          H  
ATOM   5495 3HG2 ILE A 339       3.404 -57.395  -7.848  1.00  1.190          H  
ATOM   5496 1HD1 ILE A 339       1.629 -58.442  -4.187  1.00  1.190          H  
ATOM   5497 2HD1 ILE A 339       3.254 -59.178  -4.144  1.00  1.190          H  
ATOM   5498 3HD1 ILE A 339       2.973 -57.605  -4.884  1.00  1.190          H  
ATOM   5499  N   SER A 340       1.127 -61.628  -7.599  1.00  0.760          N  
ATOM   5500  CA  SER A 340       0.490 -62.875  -7.217  1.00  0.850          C  
ATOM   5501  C   SER A 340       0.201 -63.858  -8.360  1.00  1.020          C  
ATOM   5502  O   SER A 340      -0.333 -64.942  -8.106  1.00  1.380          O  
ATOM   5503  CB  SER A 340      -0.801 -62.565  -6.487  1.00  1.150          C  
ATOM   5504  OG  SER A 340      -0.547 -61.915  -5.268  1.00  1.150          O  
ATOM   5505  H   SER A 340       0.523 -60.800  -7.673  1.00  0.910          H  
ATOM   5506  HA  SER A 340       1.157 -63.374  -6.517  1.00  1.020          H  
ATOM   5507 1HB  SER A 340      -1.420 -61.925  -7.120  1.00  1.380          H  
ATOM   5508 2HB  SER A 340      -1.354 -63.483  -6.305  1.00  1.380          H  
ATOM   5509  HG  SER A 340      -1.403 -61.640  -4.929  1.00  1.380          H  
ATOM   5510  N   ASN A 341       0.510 -63.510  -9.612  1.00  1.280          N  
ATOM   5511  CA  ASN A 341       0.214 -64.438 -10.703  1.00  1.310          C  
ATOM   5512  C   ASN A 341       1.504 -64.620 -11.547  1.00  1.460          C  
ATOM   5513  O   ASN A 341       2.555 -64.087 -11.181  1.00  1.830          O  
ATOM   5514  CB  ASN A 341      -1.010 -63.911 -11.481  1.00  1.820          C  
ATOM   5515  CG  ASN A 341      -0.784 -62.620 -12.224  1.00  1.820          C  
ATOM   5516  OD1 ASN A 341       0.324 -62.371 -12.725  1.00  1.820          O  
ATOM   5517  ND2 ASN A 341      -1.817 -61.818 -12.307  1.00  1.820          N  
ATOM   5518  H   ASN A 341       0.956 -62.601  -9.801  1.00  1.540          H  
ATOM   5519  HA  ASN A 341      -0.036 -65.406 -10.273  1.00  1.570          H  
ATOM   5520 1HB  ASN A 341      -1.457 -64.631 -12.134  1.00  2.190          H  
ATOM   5521 2HB  ASN A 341      -1.777 -63.697 -10.735  1.00  2.190          H  
ATOM   5522 1HD2 ASN A 341      -1.747 -60.932 -12.769  1.00  2.190          H  
ATOM   5523 2HD2 ASN A 341      -2.678 -62.097 -11.888  1.00  2.190          H  
ATOM   5524  N   PRO A 342       1.517 -65.388 -12.663  1.00  2.050          N  
ATOM   5525  CA  PRO A 342       2.689 -65.585 -13.517  1.00  2.730          C  
ATOM   5526  C   PRO A 342       2.983 -64.367 -14.392  1.00  2.510          C  
ATOM   5527  O   PRO A 342       2.935 -64.435 -15.619  1.00  2.950          O  
ATOM   5528  CB  PRO A 342       2.289 -66.811 -14.364  1.00  4.090          C  
ATOM   5529  CG  PRO A 342       1.067 -67.403 -13.671  1.00  4.090          C  
ATOM   5530  CD  PRO A 342       0.382 -66.237 -13.031  1.00  4.090          C  
ATOM   5531  HA  PRO A 342       3.557 -65.816 -12.882  1.00  3.280          H  
ATOM   5532 1HB  PRO A 342       2.073 -66.511 -15.397  1.00  4.910          H  
ATOM   5533 2HB  PRO A 342       3.132 -67.517 -14.411  1.00  4.910          H  
ATOM   5534 1HG  PRO A 342       0.425 -67.911 -14.409  1.00  4.910          H  
ATOM   5535 2HG  PRO A 342       1.374 -68.167 -12.942  1.00  4.910          H  
ATOM   5536 1HD  PRO A 342      -0.254 -65.728 -13.770  1.00  4.910          H  
ATOM   5537 2HD  PRO A 342      -0.175 -66.598 -12.163  1.00  4.910          H  
ATOM   5538  N   MET A 343       3.266 -63.253 -13.730  1.00  2.480          N  
ATOM   5539  CA  MET A 343       3.548 -61.961 -14.339  1.00  2.710          C  
ATOM   5540  C   MET A 343       2.627 -61.591 -15.494  1.00  2.660          C  
ATOM   5541  O   MET A 343       3.109 -61.208 -16.560  1.00  3.090          O  
ATOM   5542  CB  MET A 343       4.975 -61.902 -14.875  1.00  3.700          C  
ATOM   5543  CG  MET A 343       6.072 -61.930 -13.851  1.00  3.700          C  
ATOM   5544  SD  MET A 343       7.716 -61.876 -14.617  1.00  3.700          S  
ATOM   5545  CE  MET A 343       7.816 -60.205 -15.346  1.00  3.700          C  
ATOM   5546  H   MET A 343       3.285 -63.316 -12.707  1.00  2.980          H  
ATOM   5547  HA  MET A 343       3.417 -61.224 -13.556  1.00  3.250          H  
ATOM   5548 1HB  MET A 343       5.133 -62.737 -15.558  1.00  4.440          H  
ATOM   5549 2HB  MET A 343       5.087 -60.999 -15.450  1.00  4.440          H  
ATOM   5550 1HG  MET A 343       5.971 -61.109 -13.157  1.00  4.440          H  
ATOM   5551 2HG  MET A 343       5.989 -62.857 -13.285  1.00  4.440          H  
ATOM   5552 1HE  MET A 343       8.788 -60.084 -15.831  1.00  4.440          H  
ATOM   5553 2HE  MET A 343       7.037 -60.070 -16.092  1.00  4.440          H  
ATOM   5554 3HE  MET A 343       7.713 -59.459 -14.577  1.00  4.440          H  
ATOM   5555  N   ALA A 344       1.317 -61.675 -15.310  1.00  2.690          N  
ATOM   5556  CA  ALA A 344       0.433 -61.390 -16.426  1.00  2.960          C  
ATOM   5557  C   ALA A 344       0.705 -59.951 -16.944  1.00  2.560          C  
ATOM   5558  O   ALA A 344       0.486 -59.002 -16.185  1.00  2.650          O  
ATOM   5559  CB  ALA A 344      -1.002 -61.579 -15.991  1.00  4.040          C  
ATOM   5560  H   ALA A 344       0.958 -61.962 -14.400  1.00  3.230          H  
ATOM   5561  HA  ALA A 344       0.623 -62.127 -17.187  1.00  3.550          H  
ATOM   5562 1HB  ALA A 344      -1.657 -61.404 -16.831  1.00  4.840          H  
ATOM   5563 2HB  ALA A 344      -1.134 -62.603 -15.634  1.00  4.840          H  
ATOM   5564 3HB  ALA A 344      -1.227 -60.888 -15.188  1.00  4.840          H  
ATOM   5565  N   PRO A 345       1.036 -59.759 -18.253  1.00  2.570          N  
ATOM   5566  CA  PRO A 345       1.401 -58.500 -18.923  1.00  2.440          C  
ATOM   5567  C   PRO A 345       0.540 -57.263 -18.713  1.00  2.420          C  
ATOM   5568  O   PRO A 345       1.074 -56.165 -18.526  1.00  2.630          O  
ATOM   5569  CB  PRO A 345       1.304 -58.905 -20.398  1.00  3.660          C  
ATOM   5570  CG  PRO A 345       1.672 -60.361 -20.415  1.00  3.660          C  
ATOM   5571  CD  PRO A 345       1.072 -60.932 -19.179  1.00  3.660          C  
ATOM   5572  HA  PRO A 345       2.450 -58.272 -18.667  1.00  2.930          H  
ATOM   5573 1HB  PRO A 345       0.277 -58.734 -20.761  1.00  4.390          H  
ATOM   5574 2HB  PRO A 345       1.939 -58.265 -21.010  1.00  4.390          H  
ATOM   5575 1HG  PRO A 345       1.295 -60.844 -21.327  1.00  4.390          H  
ATOM   5576 2HG  PRO A 345       2.766 -60.482 -20.421  1.00  4.390          H  
ATOM   5577 1HD  PRO A 345       0.067 -61.344 -19.365  1.00  4.390          H  
ATOM   5578 2HD  PRO A 345       1.802 -61.689 -18.834  1.00  4.390          H  
ATOM   5579  N   SER A 346      -0.779 -57.425 -18.626  1.00  2.610          N  
ATOM   5580  CA  SER A 346      -1.642 -56.248 -18.491  1.00  3.090          C  
ATOM   5581  C   SER A 346      -1.608 -55.640 -17.100  1.00  2.780          C  
ATOM   5582  O   SER A 346      -2.172 -54.568 -16.866  1.00  3.180          O  
ATOM   5583  CB  SER A 346      -3.080 -56.587 -18.850  1.00  4.130          C  
ATOM   5584  OG  SER A 346      -3.208 -56.952 -20.200  1.00  4.130          O  
ATOM   5585  H   SER A 346      -1.199 -58.335 -18.750  1.00  3.130          H  
ATOM   5586  HA  SER A 346      -1.290 -55.493 -19.194  1.00  3.710          H  
ATOM   5587 1HB  SER A 346      -3.430 -57.385 -18.232  1.00  4.960          H  
ATOM   5588 2HB  SER A 346      -3.712 -55.724 -18.646  1.00  4.960          H  
ATOM   5589  HG  SER A 346      -4.150 -57.074 -20.352  1.00  4.960          H  
ATOM   5590  N   TRP A 347      -0.962 -56.329 -16.170  1.00  2.360          N  
ATOM   5591  CA  TRP A 347      -0.845 -55.873 -14.808  1.00  2.510          C  
ATOM   5592  C   TRP A 347       0.607 -55.508 -14.491  1.00  2.010          C  
ATOM   5593  O   TRP A 347       0.927 -55.190 -13.346  1.00  2.370          O  
ATOM   5594  CB  TRP A 347      -1.330 -56.978 -13.844  1.00  3.450          C  
ATOM   5595  CG  TRP A 347      -2.818 -57.338 -13.909  1.00  3.450          C  
ATOM   5596  CD1 TRP A 347      -3.791 -56.904 -13.066  1.00  3.450          C  
ATOM   5597  CD2 TRP A 347      -3.487 -58.193 -14.860  1.00  3.450          C  
ATOM   5598  NE1 TRP A 347      -5.001 -57.434 -13.415  1.00  3.450          N  
ATOM   5599  CE2 TRP A 347      -4.837 -58.223 -14.505  1.00  3.450          C  
ATOM   5600  CE3 TRP A 347      -3.067 -58.917 -15.948  1.00  3.450          C  
ATOM   5601  CZ2 TRP A 347      -5.762 -58.961 -15.210  1.00  3.450          C  
ATOM   5602  CZ3 TRP A 347      -3.991 -59.659 -16.658  1.00  3.450          C  
ATOM   5603  CH2 TRP A 347      -5.302 -59.682 -16.299  1.00  3.450          C  
ATOM   5604  H   TRP A 347      -0.506 -57.214 -16.414  1.00  2.830          H  
ATOM   5605  HA  TRP A 347      -1.461 -54.989 -14.693  1.00  3.010          H  
ATOM   5606 1HB  TRP A 347      -0.749 -57.883 -14.011  1.00  4.140          H  
ATOM   5607 2HB  TRP A 347      -1.151 -56.655 -12.826  1.00  4.140          H  
ATOM   5608  HD1 TRP A 347      -3.634 -56.254 -12.238  1.00  4.140          H  
ATOM   5609  HE1 TRP A 347      -5.881 -57.267 -12.937  1.00  4.140          H  
ATOM   5610  HE3 TRP A 347      -2.030 -58.903 -16.240  1.00  4.140          H  
ATOM   5611  HZ2 TRP A 347      -6.816 -58.986 -14.934  1.00  4.140          H  
ATOM   5612  HZ3 TRP A 347      -3.644 -60.225 -17.518  1.00  4.140          H  
ATOM   5613  HH2 TRP A 347      -6.003 -60.277 -16.881  1.00  4.140          H  
ATOM   5614  N   TRP A 348       1.493 -55.526 -15.501  1.00  1.620          N  
ATOM   5615  CA  TRP A 348       2.919 -55.386 -15.231  1.00  1.860          C  
ATOM   5616  C   TRP A 348       3.259 -54.221 -14.317  1.00  1.480          C  
ATOM   5617  O   TRP A 348       3.081 -53.044 -14.655  1.00  2.160          O  
ATOM   5618  CB  TRP A 348       3.687 -55.278 -16.538  1.00  2.510          C  
ATOM   5619  CG  TRP A 348       5.156 -55.335 -16.358  1.00  2.510          C  
ATOM   5620  CD1 TRP A 348       5.854 -56.214 -15.606  1.00  2.510          C  
ATOM   5621  CD2 TRP A 348       6.113 -54.506 -16.959  1.00  2.510          C  
ATOM   5622  NE1 TRP A 348       7.171 -55.971 -15.698  1.00  2.510          N  
ATOM   5623  CE2 TRP A 348       7.361 -54.943 -16.520  1.00  2.510          C  
ATOM   5624  CE3 TRP A 348       6.034 -53.464 -17.817  1.00  2.510          C  
ATOM   5625  CZ2 TRP A 348       8.508 -54.356 -16.919  1.00  2.510          C  
ATOM   5626  CZ3 TRP A 348       7.168 -52.894 -18.221  1.00  2.510          C  
ATOM   5627  CH2 TRP A 348       8.389 -53.321 -17.778  1.00  2.510          C  
ATOM   5628  H   TRP A 348       1.198 -55.707 -16.463  1.00  1.940          H  
ATOM   5629  HA  TRP A 348       3.245 -56.283 -14.745  1.00  2.230          H  
ATOM   5630 1HB  TRP A 348       3.392 -56.090 -17.206  1.00  3.010          H  
ATOM   5631 2HB  TRP A 348       3.426 -54.341 -17.028  1.00  3.010          H  
ATOM   5632  HD1 TRP A 348       5.434 -56.979 -15.042  1.00  3.010          H  
ATOM   5633  HE1 TRP A 348       7.920 -56.472 -15.243  1.00  3.010          H  
ATOM   5634  HE3 TRP A 348       5.075 -53.105 -18.178  1.00  3.010          H  
ATOM   5635  HZ2 TRP A 348       9.491 -54.690 -16.574  1.00  3.010          H  
ATOM   5636  HZ3 TRP A 348       7.065 -52.100 -18.911  1.00  3.010          H  
ATOM   5637  HH2 TRP A 348       9.289 -52.840 -18.107  1.00  3.010          H  
ATOM   5638  N   GLY A 349       3.872 -54.588 -13.196  1.00  0.990          N  
ATOM   5639  CA  GLY A 349       4.186 -53.708 -12.091  1.00  0.860          C  
ATOM   5640  C   GLY A 349       5.011 -52.459 -12.358  1.00  0.690          C  
ATOM   5641  O   GLY A 349       4.779 -51.435 -11.720  1.00  0.830          O  
ATOM   5642  H   GLY A 349       4.028 -55.581 -13.058  1.00  1.190          H  
ATOM   5643 1HA  GLY A 349       3.244 -53.423 -11.636  1.00  1.030          H  
ATOM   5644 2HA  GLY A 349       4.704 -54.308 -11.348  1.00  1.030          H  
ATOM   5645  N   PHE A 350       5.955 -52.494 -13.286  1.00  0.690          N  
ATOM   5646  CA  PHE A 350       6.772 -51.299 -13.499  1.00  0.580          C  
ATOM   5647  C   PHE A 350       5.963 -50.191 -14.134  1.00  0.530          C  
ATOM   5648  O   PHE A 350       5.965 -49.054 -13.650  1.00  0.610          O  
ATOM   5649  CB  PHE A 350       7.958 -51.647 -14.354  1.00  0.860          C  
ATOM   5650  CG  PHE A 350       8.970 -52.396 -13.618  1.00  0.860          C  
ATOM   5651  CD1 PHE A 350       8.845 -53.756 -13.440  1.00  0.860          C  
ATOM   5652  CD2 PHE A 350      10.074 -51.756 -13.112  1.00  0.860          C  
ATOM   5653  CE1 PHE A 350       9.791 -54.464 -12.768  1.00  0.860          C  
ATOM   5654  CE2 PHE A 350      11.030 -52.461 -12.445  1.00  0.860          C  
ATOM   5655  CZ  PHE A 350      10.886 -53.824 -12.271  1.00  0.860          C  
ATOM   5656  H   PHE A 350       6.124 -53.344 -13.804  1.00  0.830          H  
ATOM   5657  HA  PHE A 350       7.132 -50.952 -12.532  1.00  0.700          H  
ATOM   5658 1HB  PHE A 350       7.639 -52.226 -15.197  1.00  1.030          H  
ATOM   5659 2HB  PHE A 350       8.409 -50.752 -14.721  1.00  1.030          H  
ATOM   5660  HD1 PHE A 350       7.984 -54.267 -13.835  1.00  1.030          H  
ATOM   5661  HD2 PHE A 350      10.188 -50.681 -13.252  1.00  1.030          H  
ATOM   5662  HE1 PHE A 350       9.675 -55.532 -12.635  1.00  1.030          H  
ATOM   5663  HE2 PHE A 350      11.908 -51.948 -12.051  1.00  1.030          H  
ATOM   5664  HZ  PHE A 350      11.647 -54.391 -11.742  1.00  1.030          H  
ATOM   5665  N   LEU A 351       5.220 -50.530 -15.178  1.00  0.510          N  
ATOM   5666  CA  LEU A 351       4.391 -49.543 -15.828  1.00  0.520          C  
ATOM   5667  C   LEU A 351       3.343 -49.021 -14.883  1.00  0.500          C  
ATOM   5668  O   LEU A 351       3.025 -47.832 -14.903  1.00  0.530          O  
ATOM   5669  CB  LEU A 351       3.716 -50.100 -17.077  1.00  0.720          C  
ATOM   5670  CG  LEU A 351       2.748 -49.112 -17.810  1.00  0.720          C  
ATOM   5671  CD1 LEU A 351       3.477 -47.860 -18.218  1.00  0.720          C  
ATOM   5672  CD2 LEU A 351       2.209 -49.789 -19.031  1.00  0.720          C  
ATOM   5673  H   LEU A 351       5.270 -51.473 -15.538  1.00  0.610          H  
ATOM   5674  HA  LEU A 351       5.038 -48.721 -16.112  1.00  0.620          H  
ATOM   5675 1HB  LEU A 351       4.489 -50.403 -17.782  1.00  0.870          H  
ATOM   5676 2HB  LEU A 351       3.142 -50.988 -16.791  1.00  0.870          H  
ATOM   5677  HG  LEU A 351       1.924 -48.841 -17.150  1.00  0.870          H  
ATOM   5678 1HD1 LEU A 351       2.789 -47.201 -18.740  1.00  0.870          H  
ATOM   5679 2HD1 LEU A 351       3.872 -47.330 -17.357  1.00  0.870          H  
ATOM   5680 3HD1 LEU A 351       4.284 -48.154 -18.868  1.00  0.870          H  
ATOM   5681 1HD2 LEU A 351       1.528 -49.117 -19.554  1.00  0.870          H  
ATOM   5682 2HD2 LEU A 351       3.040 -50.039 -19.677  1.00  0.870          H  
ATOM   5683 3HD2 LEU A 351       1.674 -50.697 -18.744  1.00  0.870          H  
ATOM   5684  N   VAL A 352       2.763 -49.914 -14.092  1.00  0.480          N  
ATOM   5685  CA  VAL A 352       1.716 -49.534 -13.164  1.00  0.470          C  
ATOM   5686  C   VAL A 352       2.262 -48.540 -12.136  1.00  0.450          C  
ATOM   5687  O   VAL A 352       1.596 -47.547 -11.845  1.00  0.460          O  
ATOM   5688  CB  VAL A 352       1.136 -50.804 -12.556  1.00  0.660          C  
ATOM   5689  CG1 VAL A 352       0.156 -50.519 -11.423  1.00  0.660          C  
ATOM   5690  CG2 VAL A 352       0.447 -51.562 -13.681  1.00  0.660          C  
ATOM   5691  H   VAL A 352       3.060 -50.897 -14.147  1.00  0.580          H  
ATOM   5692  HA  VAL A 352       0.924 -49.047 -13.722  1.00  0.560          H  
ATOM   5693  HB  VAL A 352       1.954 -51.390 -12.160  1.00  0.790          H  
ATOM   5694 1HG1 VAL A 352      -0.214 -51.460 -11.021  1.00  0.790          H  
ATOM   5695 2HG1 VAL A 352       0.644 -49.959 -10.636  1.00  0.790          H  
ATOM   5696 3HG1 VAL A 352      -0.666 -49.958 -11.782  1.00  0.790          H  
ATOM   5697 1HG2 VAL A 352       0.100 -52.480 -13.322  1.00  0.790          H  
ATOM   5698 2HG2 VAL A 352      -0.379 -50.970 -14.074  1.00  0.790          H  
ATOM   5699 3HG2 VAL A 352       1.133 -51.757 -14.478  1.00  0.790          H  
ATOM   5700  N   ALA A 353       3.458 -48.796 -11.581  1.00  0.440          N  
ATOM   5701  CA  ALA A 353       4.079 -47.856 -10.649  1.00  0.450          C  
ATOM   5702  C   ALA A 353       4.310 -46.498 -11.338  1.00  0.450          C  
ATOM   5703  O   ALA A 353       4.112 -45.430 -10.736  1.00  0.460          O  
ATOM   5704  CB  ALA A 353       5.390 -48.422 -10.155  1.00  0.630          C  
ATOM   5705  H   ALA A 353       3.943 -49.672 -11.802  1.00  0.530          H  
ATOM   5706  HA  ALA A 353       3.402 -47.704  -9.810  1.00  0.540          H  
ATOM   5707 1HB  ALA A 353       5.852 -47.732  -9.464  1.00  0.750          H  
ATOM   5708 2HB  ALA A 353       5.219 -49.380  -9.665  1.00  0.750          H  
ATOM   5709 3HB  ALA A 353       6.036 -48.568 -11.007  1.00  0.750          H  
ATOM   5710  N   GLY A 354       4.695 -46.558 -12.623  1.00  0.450          N  
ATOM   5711  CA  GLY A 354       4.918 -45.396 -13.474  1.00  0.460          C  
ATOM   5712  C   GLY A 354       3.645 -44.569 -13.571  1.00  0.450          C  
ATOM   5713  O   GLY A 354       3.662 -43.343 -13.387  1.00  0.450          O  
ATOM   5714  H   GLY A 354       4.897 -47.481 -13.021  1.00  0.540          H  
ATOM   5715 1HA  GLY A 354       5.738 -44.800 -13.089  1.00  0.550          H  
ATOM   5716 2HA  GLY A 354       5.190 -45.743 -14.464  1.00  0.550          H  
ATOM   5717  N   LEU A 355       2.542 -45.255 -13.869  1.00  0.460          N  
ATOM   5718  CA  LEU A 355       1.233 -44.652 -13.973  1.00  0.450          C  
ATOM   5719  C   LEU A 355       0.798 -44.054 -12.646  1.00  0.430          C  
ATOM   5720  O   LEU A 355       0.126 -43.024 -12.649  1.00  0.420          O  
ATOM   5721  CB  LEU A 355       0.205 -45.688 -14.441  1.00  0.630          C  
ATOM   5722  CG  LEU A 355       0.343 -46.197 -15.906  1.00  0.630          C  
ATOM   5723  CD1 LEU A 355      -0.593 -47.384 -16.101  1.00  0.630          C  
ATOM   5724  CD2 LEU A 355      -0.004 -45.084 -16.898  1.00  0.630          C  
ATOM   5725  H   LEU A 355       2.645 -46.254 -14.063  1.00  0.550          H  
ATOM   5726  HA  LEU A 355       1.289 -43.846 -14.695  1.00  0.540          H  
ATOM   5727 1HB  LEU A 355       0.286 -46.550 -13.789  1.00  0.760          H  
ATOM   5728 2HB  LEU A 355      -0.791 -45.267 -14.323  1.00  0.760          H  
ATOM   5729  HG  LEU A 355       1.356 -46.526 -16.085  1.00  0.760          H  
ATOM   5730 1HD1 LEU A 355      -0.494 -47.757 -17.120  1.00  0.760          H  
ATOM   5731 2HD1 LEU A 355      -0.334 -48.173 -15.407  1.00  0.760          H  
ATOM   5732 3HD1 LEU A 355      -1.620 -47.073 -15.928  1.00  0.760          H  
ATOM   5733 1HD2 LEU A 355       0.094 -45.470 -17.912  1.00  0.760          H  
ATOM   5734 2HD2 LEU A 355      -1.029 -44.751 -16.732  1.00  0.760          H  
ATOM   5735 3HD2 LEU A 355       0.669 -44.243 -16.780  1.00  0.760          H  
ATOM   5736  N   MET A 356       1.149 -44.668 -11.501  1.00  0.420          N  
ATOM   5737  CA  MET A 356       0.727 -44.064 -10.235  1.00  0.410          C  
ATOM   5738  C   MET A 356       1.372 -42.708 -10.084  1.00  0.410          C  
ATOM   5739  O   MET A 356       0.718 -41.753  -9.656  1.00  0.410          O  
ATOM   5740  CB  MET A 356       1.063 -44.916  -9.009  1.00  0.580          C  
ATOM   5741  CG  MET A 356       0.284 -46.186  -8.945  1.00  0.580          C  
ATOM   5742  SD  MET A 356       0.536 -47.184  -7.516  1.00  0.580          S  
ATOM   5743  CE  MET A 356      -0.530 -46.258  -6.439  1.00  0.580          C  
ATOM   5744  H   MET A 356       1.646 -45.564 -11.540  1.00  0.500          H  
ATOM   5745  HA  MET A 356      -0.349 -43.908 -10.261  1.00  0.490          H  
ATOM   5746 1HB  MET A 356       2.124 -45.166  -9.023  1.00  0.690          H  
ATOM   5747 2HB  MET A 356       0.874 -44.334  -8.119  1.00  0.690          H  
ATOM   5748 1HG  MET A 356      -0.751 -45.907  -8.962  1.00  0.690          H  
ATOM   5749 2HG  MET A 356       0.501 -46.783  -9.814  1.00  0.690          H  
ATOM   5750 1HE  MET A 356      -0.561 -46.701  -5.470  1.00  0.690          H  
ATOM   5751 2HE  MET A 356      -0.169 -45.249  -6.356  1.00  0.690          H  
ATOM   5752 3HE  MET A 356      -1.536 -46.255  -6.849  1.00  0.690          H  
ATOM   5753  N   PHE A 357       2.649 -42.603 -10.454  1.00  0.410          N  
ATOM   5754  CA  PHE A 357       3.362 -41.334 -10.385  1.00  0.400          C  
ATOM   5755  C   PHE A 357       2.689 -40.305 -11.260  1.00  0.400          C  
ATOM   5756  O   PHE A 357       2.392 -39.196 -10.811  1.00  0.400          O  
ATOM   5757  CB  PHE A 357       4.796 -41.513 -10.800  1.00  0.560          C  
ATOM   5758  CG  PHE A 357       5.651 -40.271 -10.799  1.00  0.560          C  
ATOM   5759  CD1 PHE A 357       5.962 -39.651  -9.619  1.00  0.560          C  
ATOM   5760  CD2 PHE A 357       6.200 -39.768 -11.956  1.00  0.560          C  
ATOM   5761  CE1 PHE A 357       6.774 -38.558  -9.579  1.00  0.560          C  
ATOM   5762  CE2 PHE A 357       7.030 -38.676 -11.920  1.00  0.560          C  
ATOM   5763  CZ  PHE A 357       7.312 -38.073 -10.722  1.00  0.560          C  
ATOM   5764  H   PHE A 357       3.142 -43.462 -10.737  1.00  0.490          H  
ATOM   5765  HA  PHE A 357       3.340 -40.982  -9.354  1.00  0.480          H  
ATOM   5766 1HB  PHE A 357       5.205 -42.222 -10.163  1.00  0.680          H  
ATOM   5767 2HB  PHE A 357       4.828 -41.935 -11.789  1.00  0.680          H  
ATOM   5768  HD1 PHE A 357       5.548 -40.042  -8.715  1.00  0.680          H  
ATOM   5769  HD2 PHE A 357       5.982 -40.236 -12.901  1.00  0.680          H  
ATOM   5770  HE1 PHE A 357       6.996 -38.081  -8.634  1.00  0.680          H  
ATOM   5771  HE2 PHE A 357       7.461 -38.286 -12.842  1.00  0.680          H  
ATOM   5772  HZ  PHE A 357       7.964 -37.212 -10.685  1.00  0.680          H  
ATOM   5773  N   LEU A 358       2.427 -40.675 -12.511  1.00  0.410          N  
ATOM   5774  CA  LEU A 358       1.784 -39.768 -13.435  1.00  0.420          C  
ATOM   5775  C   LEU A 358       0.416 -39.323 -12.950  1.00  0.400          C  
ATOM   5776  O   LEU A 358       0.083 -38.135 -13.007  1.00  0.400          O  
ATOM   5777  CB  LEU A 358       1.631 -40.440 -14.800  1.00  0.580          C  
ATOM   5778  CG  LEU A 358       0.861 -39.658 -15.886  1.00  0.580          C  
ATOM   5779  CD1 LEU A 358       1.553 -38.329 -16.195  1.00  0.580          C  
ATOM   5780  CD2 LEU A 358       0.760 -40.552 -17.120  1.00  0.580          C  
ATOM   5781  H   LEU A 358       2.712 -41.613 -12.822  1.00  0.490          H  
ATOM   5782  HA  LEU A 358       2.412 -38.895 -13.532  1.00  0.500          H  
ATOM   5783 1HB  LEU A 358       2.623 -40.663 -15.184  1.00  0.700          H  
ATOM   5784 2HB  LEU A 358       1.109 -41.381 -14.648  1.00  0.700          H  
ATOM   5785  HG  LEU A 358      -0.141 -39.431 -15.534  1.00  0.700          H  
ATOM   5786 1HD1 LEU A 358       0.986 -37.802 -16.959  1.00  0.700          H  
ATOM   5787 2HD1 LEU A 358       1.593 -37.706 -15.304  1.00  0.700          H  
ATOM   5788 3HD1 LEU A 358       2.564 -38.515 -16.554  1.00  0.700          H  
ATOM   5789 1HD2 LEU A 358       0.199 -40.035 -17.898  1.00  0.700          H  
ATOM   5790 2HD2 LEU A 358       1.761 -40.787 -17.488  1.00  0.700          H  
ATOM   5791 3HD2 LEU A 358       0.244 -41.475 -16.854  1.00  0.700          H  
ATOM   5792  N   CYS A 359      -0.385 -40.276 -12.487  1.00  0.390          N  
ATOM   5793  CA  CYS A 359      -1.722 -39.972 -12.042  1.00  0.380          C  
ATOM   5794  C   CYS A 359      -1.680 -39.078 -10.822  1.00  0.370          C  
ATOM   5795  O   CYS A 359      -2.469 -38.135 -10.720  1.00  0.380          O  
ATOM   5796  CB  CYS A 359      -2.472 -41.262 -11.763  1.00  0.540          C  
ATOM   5797  SG  CYS A 359      -2.766 -42.193 -13.272  1.00  0.540          S  
ATOM   5798  H   CYS A 359      -0.065 -41.238 -12.465  1.00  0.470          H  
ATOM   5799  HA  CYS A 359      -2.232 -39.443 -12.825  1.00  0.460          H  
ATOM   5800 1HB  CYS A 359      -1.901 -41.893 -11.073  1.00  0.640          H  
ATOM   5801 2HB  CYS A 359      -3.433 -41.044 -11.303  1.00  0.640          H  
ATOM   5802  HG  CYS A 359      -1.485 -42.641 -13.350  1.00  0.640          H  
ATOM   5803  N   SER A 360      -0.742 -39.347  -9.915  1.00  0.350          N  
ATOM   5804  CA  SER A 360      -0.585 -38.559  -8.714  1.00  0.340          C  
ATOM   5805  C   SER A 360      -0.195 -37.122  -9.092  1.00  0.370          C  
ATOM   5806  O   SER A 360      -0.712 -36.165  -8.506  1.00  0.370          O  
ATOM   5807  CB  SER A 360       0.456 -39.205  -7.823  1.00  0.480          C  
ATOM   5808  OG  SER A 360       0.038 -40.483  -7.396  1.00  0.480          O  
ATOM   5809  H   SER A 360      -0.153 -40.170 -10.026  1.00  0.420          H  
ATOM   5810  HA  SER A 360      -1.534 -38.538  -8.181  1.00  0.410          H  
ATOM   5811 1HB  SER A 360       1.410 -39.274  -8.344  1.00  0.580          H  
ATOM   5812 2HB  SER A 360       0.594 -38.589  -6.965  1.00  0.580          H  
ATOM   5813  HG  SER A 360       0.222 -41.077  -8.155  1.00  0.580          H  
ATOM   5814  N   MET A 361       0.697 -36.954 -10.091  1.00  0.410          N  
ATOM   5815  CA  MET A 361       1.063 -35.607 -10.523  1.00  0.460          C  
ATOM   5816  C   MET A 361      -0.145 -34.878 -11.100  1.00  0.460          C  
ATOM   5817  O   MET A 361      -0.330 -33.687 -10.828  1.00  0.490          O  
ATOM   5818  CB  MET A 361       2.175 -35.615 -11.568  1.00  0.620          C  
ATOM   5819  CG  MET A 361       3.560 -36.020 -11.072  1.00  0.620          C  
ATOM   5820  SD  MET A 361       4.848 -35.726 -12.314  1.00  0.620          S  
ATOM   5821  CE  MET A 361       4.478 -36.951 -13.574  1.00  0.620          C  
ATOM   5822  H   MET A 361       1.155 -37.775 -10.501  1.00  0.490          H  
ATOM   5823  HA  MET A 361       1.398 -35.045  -9.658  1.00  0.550          H  
ATOM   5824 1HB  MET A 361       1.890 -36.308 -12.353  1.00  0.750          H  
ATOM   5825 2HB  MET A 361       2.258 -34.627 -12.017  1.00  0.750          H  
ATOM   5826 1HG  MET A 361       3.810 -35.470 -10.170  1.00  0.750          H  
ATOM   5827 2HG  MET A 361       3.565 -37.074 -10.826  1.00  0.750          H  
ATOM   5828 1HE  MET A 361       5.213 -36.887 -14.376  1.00  0.750          H  
ATOM   5829 2HE  MET A 361       4.503 -37.936 -13.138  1.00  0.750          H  
ATOM   5830 3HE  MET A 361       3.494 -36.765 -13.983  1.00  0.750          H  
ATOM   5831  N   MET A 362      -0.978 -35.581 -11.889  1.00  0.460          N  
ATOM   5832  CA  MET A 362      -2.157 -34.937 -12.458  1.00  0.480          C  
ATOM   5833  C   MET A 362      -3.081 -34.458 -11.352  1.00  0.440          C  
ATOM   5834  O   MET A 362      -3.590 -33.336 -11.417  1.00  0.460          O  
ATOM   5835  CB  MET A 362      -2.932 -35.880 -13.381  1.00  0.660          C  
ATOM   5836  CG  MET A 362      -2.251 -36.212 -14.697  1.00  0.660          C  
ATOM   5837  SD  MET A 362      -3.331 -37.111 -15.856  1.00  0.660          S  
ATOM   5838  CE  MET A 362      -3.453 -38.756 -15.156  1.00  0.660          C  
ATOM   5839  H   MET A 362      -0.743 -36.552 -12.131  1.00  0.550          H  
ATOM   5840  HA  MET A 362      -1.837 -34.067 -13.027  1.00  0.580          H  
ATOM   5841 1HB  MET A 362      -3.114 -36.812 -12.853  1.00  0.800          H  
ATOM   5842 2HB  MET A 362      -3.903 -35.443 -13.610  1.00  0.800          H  
ATOM   5843 1HG  MET A 362      -1.922 -35.291 -15.173  1.00  0.800          H  
ATOM   5844 2HG  MET A 362      -1.374 -36.821 -14.507  1.00  0.800          H  
ATOM   5845 1HE  MET A 362      -4.078 -39.376 -15.794  1.00  0.800          H  
ATOM   5846 2HE  MET A 362      -2.462 -39.195 -15.090  1.00  0.800          H  
ATOM   5847 3HE  MET A 362      -3.904 -38.700 -14.169  1.00  0.800          H  
ATOM   5848  N   GLN A 363      -3.256 -35.281 -10.312  1.00  0.400          N  
ATOM   5849  CA  GLN A 363      -4.114 -34.919  -9.194  1.00  0.380          C  
ATOM   5850  C   GLN A 363      -3.604 -33.682  -8.494  1.00  0.380          C  
ATOM   5851  O   GLN A 363      -4.391 -32.781  -8.191  1.00  0.390          O  
ATOM   5852  CB  GLN A 363      -4.141 -36.052  -8.178  1.00  0.540          C  
ATOM   5853  CG  GLN A 363      -4.856 -37.243  -8.621  1.00  0.540          C  
ATOM   5854  CD  GLN A 363      -4.612 -38.394  -7.733  1.00  0.540          C  
ATOM   5855  OE1 GLN A 363      -4.503 -38.246  -6.508  1.00  0.540          O  
ATOM   5856  NE2 GLN A 363      -4.506 -39.578  -8.322  1.00  0.540          N  
ATOM   5857  H   GLN A 363      -2.821 -36.209 -10.342  1.00  0.480          H  
ATOM   5858  HA  GLN A 363      -5.117 -34.724  -9.567  1.00  0.460          H  
ATOM   5859 1HB  GLN A 363      -3.129 -36.354  -7.947  1.00  0.650          H  
ATOM   5860 2HB  GLN A 363      -4.591 -35.705  -7.255  1.00  0.650          H  
ATOM   5861 1HG  GLN A 363      -5.908 -37.016  -8.569  1.00  0.650          H  
ATOM   5862 2HG  GLN A 363      -4.570 -37.496  -9.631  1.00  0.650          H  
ATOM   5863 1HE2 GLN A 363      -4.350 -40.396  -7.763  1.00  0.650          H  
ATOM   5864 2HE2 GLN A 363      -4.614 -39.674  -9.317  1.00  0.650          H  
ATOM   5865  N   SER A 364      -2.287 -33.605  -8.281  1.00  0.370          N  
ATOM   5866  CA  SER A 364      -1.697 -32.456  -7.621  1.00  0.370          C  
ATOM   5867  C   SER A 364      -1.901 -31.182  -8.419  1.00  0.390          C  
ATOM   5868  O   SER A 364      -2.211 -30.134  -7.853  1.00  0.400          O  
ATOM   5869  CB  SER A 364      -0.217 -32.682  -7.403  1.00  0.520          C  
ATOM   5870  OG  SER A 364       0.016 -33.695  -6.484  1.00  0.520          O  
ATOM   5871  H   SER A 364      -1.686 -34.403  -8.516  1.00  0.440          H  
ATOM   5872  HA  SER A 364      -2.172 -32.332  -6.647  1.00  0.440          H  
ATOM   5873 1HB  SER A 364       0.262 -32.926  -8.349  1.00  0.620          H  
ATOM   5874 2HB  SER A 364       0.218 -31.781  -7.032  1.00  0.620          H  
ATOM   5875  HG  SER A 364      -0.129 -33.254  -5.613  1.00  0.620          H  
ATOM   5876  N   LEU A 365      -1.736 -31.253  -9.733  1.00  0.410          N  
ATOM   5877  CA  LEU A 365      -1.910 -30.070 -10.557  1.00  0.430          C  
ATOM   5878  C   LEU A 365      -3.360 -29.597 -10.566  1.00  0.420          C  
ATOM   5879  O   LEU A 365      -3.627 -28.395 -10.463  1.00  0.430          O  
ATOM   5880  CB  LEU A 365      -1.396 -30.407 -11.949  1.00  0.590          C  
ATOM   5881  CG  LEU A 365       0.143 -30.630 -12.009  1.00  0.590          C  
ATOM   5882  CD1 LEU A 365       0.528 -31.235 -13.340  1.00  0.590          C  
ATOM   5883  CD2 LEU A 365       0.857 -29.306 -11.803  1.00  0.590          C  
ATOM   5884  H   LEU A 365      -1.426 -32.139 -10.152  1.00  0.490          H  
ATOM   5885  HA  LEU A 365      -1.323 -29.270 -10.126  1.00  0.520          H  
ATOM   5886 1HB  LEU A 365      -1.886 -31.323 -12.289  1.00  0.710          H  
ATOM   5887 2HB  LEU A 365      -1.659 -29.598 -12.620  1.00  0.710          H  
ATOM   5888  HG  LEU A 365       0.444 -31.323 -11.229  1.00  0.710          H  
ATOM   5889 1HD1 LEU A 365       1.596 -31.400 -13.357  1.00  0.710          H  
ATOM   5890 2HD1 LEU A 365       0.016 -32.189 -13.459  1.00  0.710          H  
ATOM   5891 3HD1 LEU A 365       0.259 -30.585 -14.142  1.00  0.710          H  
ATOM   5892 1HD2 LEU A 365       1.903 -29.473 -11.850  1.00  0.710          H  
ATOM   5893 2HD2 LEU A 365       0.568 -28.628 -12.547  1.00  0.710          H  
ATOM   5894 3HD2 LEU A 365       0.628 -28.865 -10.857  1.00  0.710          H  
ATOM   5895  N   ILE A 366      -4.300 -30.535 -10.642  1.00  0.420          N  
ATOM   5896  CA  ILE A 366      -5.715 -30.207 -10.616  1.00  0.420          C  
ATOM   5897  C   ILE A 366      -6.109 -29.609  -9.261  1.00  0.400          C  
ATOM   5898  O   ILE A 366      -6.824 -28.600  -9.212  1.00  0.400          O  
ATOM   5899  CB  ILE A 366      -6.551 -31.462 -10.969  1.00  0.590          C  
ATOM   5900  CG1 ILE A 366      -6.315 -31.922 -12.463  1.00  0.590          C  
ATOM   5901  CG2 ILE A 366      -7.992 -31.260 -10.712  1.00  0.590          C  
ATOM   5902  CD1 ILE A 366      -6.761 -30.934 -13.562  1.00  0.590          C  
ATOM   5903  H   ILE A 366      -4.015 -31.515 -10.752  1.00  0.500          H  
ATOM   5904  HA  ILE A 366      -5.902 -29.444 -11.361  1.00  0.500          H  
ATOM   5905  HB  ILE A 366      -6.205 -32.280 -10.333  1.00  0.710          H  
ATOM   5906 1HG1 ILE A 366      -5.260 -32.094 -12.606  1.00  0.710          H  
ATOM   5907 2HG1 ILE A 366      -6.839 -32.861 -12.615  1.00  0.710          H  
ATOM   5908 1HG2 ILE A 366      -8.510 -32.175 -10.924  1.00  0.710          H  
ATOM   5909 2HG2 ILE A 366      -8.149 -30.996  -9.675  1.00  0.710          H  
ATOM   5910 3HG2 ILE A 366      -8.399 -30.502 -11.310  1.00  0.710          H  
ATOM   5911 1HD1 ILE A 366      -6.539 -31.373 -14.534  1.00  0.710          H  
ATOM   5912 2HD1 ILE A 366      -7.832 -30.748 -13.498  1.00  0.710          H  
ATOM   5913 3HD1 ILE A 366      -6.226 -29.996 -13.474  1.00  0.710          H  
ATOM   5914  N   LEU A 367      -5.644 -30.216  -8.163  1.00  0.380          N  
ATOM   5915  CA  LEU A 367      -5.956 -29.723  -6.832  1.00  0.380          C  
ATOM   5916  C   LEU A 367      -5.304 -28.363  -6.571  1.00  0.370          C  
ATOM   5917  O   LEU A 367      -5.895 -27.507  -5.910  1.00  0.370          O  
ATOM   5918  CB  LEU A 367      -5.548 -30.744  -5.771  1.00  0.530          C  
ATOM   5919  CG  LEU A 367      -5.894 -30.427  -4.298  1.00  0.530          C  
ATOM   5920  CD1 LEU A 367      -7.431 -30.242  -4.119  1.00  0.530          C  
ATOM   5921  CD2 LEU A 367      -5.399 -31.585  -3.429  1.00  0.530          C  
ATOM   5922  H   LEU A 367      -5.078 -31.063  -8.253  1.00  0.460          H  
ATOM   5923  HA  LEU A 367      -7.032 -29.602  -6.789  1.00  0.460          H  
ATOM   5924 1HB  LEU A 367      -6.017 -31.662  -6.006  1.00  0.640          H  
ATOM   5925 2HB  LEU A 367      -4.464 -30.889  -5.840  1.00  0.640          H  
ATOM   5926  HG  LEU A 367      -5.396 -29.511  -4.005  1.00  0.640          H  
ATOM   5927 1HD1 LEU A 367      -7.659 -30.025  -3.078  1.00  0.640          H  
ATOM   5928 2HD1 LEU A 367      -7.778 -29.425  -4.723  1.00  0.640          H  
ATOM   5929 3HD1 LEU A 367      -7.949 -31.157  -4.417  1.00  0.640          H  
ATOM   5930 1HD2 LEU A 367      -5.622 -31.377  -2.383  1.00  0.640          H  
ATOM   5931 2HD2 LEU A 367      -5.900 -32.508  -3.732  1.00  0.640          H  
ATOM   5932 3HD2 LEU A 367      -4.319 -31.697  -3.556  1.00  0.640          H  
ATOM   5933  N   GLN A 368      -4.067 -28.150  -7.018  1.00  0.380          N  
ATOM   5934  CA  GLN A 368      -3.487 -26.845  -6.780  1.00  0.390          C  
ATOM   5935  C   GLN A 368      -4.203 -25.770  -7.611  1.00  0.400          C  
ATOM   5936  O   GLN A 368      -4.351 -24.643  -7.127  1.00  0.410          O  
ATOM   5937  CB  GLN A 368      -1.974 -26.874  -6.960  1.00  0.540          C  
ATOM   5938  CG  GLN A 368      -1.264 -27.689  -5.861  1.00  0.540          C  
ATOM   5939  CD  GLN A 368      -1.533 -27.102  -4.489  1.00  0.540          C  
ATOM   5940  OE1 GLN A 368      -1.547 -25.868  -4.357  1.00  0.540          O  
ATOM   5941  NE2 GLN A 368      -1.733 -27.939  -3.475  1.00  0.540          N  
ATOM   5942  H   GLN A 368      -3.534 -28.876  -7.504  1.00  0.460          H  
ATOM   5943  HA  GLN A 368      -3.670 -26.591  -5.740  1.00  0.470          H  
ATOM   5944 1HB  GLN A 368      -1.721 -27.301  -7.936  1.00  0.650          H  
ATOM   5945 2HB  GLN A 368      -1.585 -25.865  -6.911  1.00  0.650          H  
ATOM   5946 1HG  GLN A 368      -1.640 -28.712  -5.864  1.00  0.650          H  
ATOM   5947 2HG  GLN A 368      -0.193 -27.685  -6.033  1.00  0.650          H  
ATOM   5948 1HE2 GLN A 368      -1.883 -27.600  -2.552  1.00  0.650          H  
ATOM   5949 2HE2 GLN A 368      -1.679 -28.961  -3.594  1.00  0.650          H  
ATOM   5950  N   HIS A 369      -4.709 -26.101  -8.824  1.00  0.420          N  
ATOM   5951  CA  HIS A 369      -5.494 -25.108  -9.563  1.00  0.440          C  
ATOM   5952  C   HIS A 369      -6.738 -24.778  -8.755  1.00  0.420          C  
ATOM   5953  O   HIS A 369      -7.062 -23.606  -8.553  1.00  0.440          O  
ATOM   5954  CB  HIS A 369      -5.979 -25.609 -10.923  1.00  0.610          C  
ATOM   5955  CG  HIS A 369      -5.010 -25.631 -12.035  1.00  0.610          C  
ATOM   5956  ND1 HIS A 369      -4.419 -24.485 -12.531  1.00  0.610          N  
ATOM   5957  CD2 HIS A 369      -4.565 -26.648 -12.805  1.00  0.610          C  
ATOM   5958  CE1 HIS A 369      -3.648 -24.804 -13.550  1.00  0.610          C  
ATOM   5959  NE2 HIS A 369      -3.731 -26.108 -13.741  1.00  0.610          N  
ATOM   5960  H   HIS A 369      -4.496 -27.011  -9.249  1.00  0.500          H  
ATOM   5961  HA  HIS A 369      -4.918 -24.200  -9.707  1.00  0.530          H  
ATOM   5962 1HB  HIS A 369      -6.329 -26.627 -10.795  1.00  0.730          H  
ATOM   5963 2HB  HIS A 369      -6.830 -25.020 -11.235  1.00  0.730          H  
ATOM   5964  HD1 HIS A 369      -4.409 -23.585 -12.093  1.00  0.730          H  
ATOM   5965  HD2 HIS A 369      -4.768 -27.718 -12.806  1.00  0.730          H  
ATOM   5966  HE1 HIS A 369      -3.087 -24.032 -14.082  1.00  0.730          H  
ATOM   5967  N   TYR A 370      -7.378 -25.809  -8.196  1.00  0.390          N  
ATOM   5968  CA  TYR A 370      -8.552 -25.636  -7.357  1.00  0.410          C  
ATOM   5969  C   TYR A 370      -8.306 -24.655  -6.225  1.00  0.380          C  
ATOM   5970  O   TYR A 370      -9.059 -23.685  -6.052  1.00  0.400          O  
ATOM   5971  CB  TYR A 370      -8.944 -26.999  -6.777  1.00  0.570          C  
ATOM   5972  CG  TYR A 370      -9.896 -26.970  -5.676  1.00  0.570          C  
ATOM   5973  CD1 TYR A 370     -11.173 -26.813  -5.929  1.00  0.570          C  
ATOM   5974  CD2 TYR A 370      -9.444 -27.126  -4.369  1.00  0.570          C  
ATOM   5975  CE1 TYR A 370     -12.061 -26.797  -4.939  1.00  0.570          C  
ATOM   5976  CE2 TYR A 370     -10.331 -27.105  -3.344  1.00  0.570          C  
ATOM   5977  CZ  TYR A 370     -11.646 -26.936  -3.623  1.00  0.570          C  
ATOM   5978  OH  TYR A 370     -12.548 -26.883  -2.608  1.00  0.570          O  
ATOM   5979  H   TYR A 370      -7.066 -26.761  -8.411  1.00  0.470          H  
ATOM   5980  HA  TYR A 370      -9.363 -25.247  -7.971  1.00  0.490          H  
ATOM   5981 1HB  TYR A 370      -9.370 -27.611  -7.560  1.00  0.680          H  
ATOM   5982 2HB  TYR A 370      -8.102 -27.506  -6.444  1.00  0.680          H  
ATOM   5983  HD1 TYR A 370     -11.485 -26.700  -6.935  1.00  0.680          H  
ATOM   5984  HD2 TYR A 370      -8.380 -27.256  -4.164  1.00  0.680          H  
ATOM   5985  HE1 TYR A 370     -13.086 -26.668  -5.199  1.00  0.680          H  
ATOM   5986  HE2 TYR A 370      -9.994 -27.215  -2.318  1.00  0.680          H  
ATOM   5987  HH  TYR A 370     -12.093 -27.029  -1.773  1.00  0.680          H  
ATOM   5988  N   TYR A 371      -7.238 -24.884  -5.461  1.00  0.370          N  
ATOM   5989  CA  TYR A 371      -6.956 -23.992  -4.359  1.00  0.350          C  
ATOM   5990  C   TYR A 371      -6.649 -22.593  -4.854  1.00  0.360          C  
ATOM   5991  O   TYR A 371      -7.125 -21.615  -4.286  1.00  0.350          O  
ATOM   5992  CB  TYR A 371      -5.828 -24.531  -3.481  1.00  0.500          C  
ATOM   5993  CG  TYR A 371      -6.261 -25.653  -2.561  1.00  0.500          C  
ATOM   5994  CD1 TYR A 371      -5.622 -26.881  -2.592  1.00  0.500          C  
ATOM   5995  CD2 TYR A 371      -7.325 -25.450  -1.673  1.00  0.500          C  
ATOM   5996  CE1 TYR A 371      -6.035 -27.886  -1.739  1.00  0.500          C  
ATOM   5997  CE2 TYR A 371      -7.732 -26.455  -0.838  1.00  0.500          C  
ATOM   5998  CZ  TYR A 371      -7.096 -27.668  -0.865  1.00  0.500          C  
ATOM   5999  OH  TYR A 371      -7.512 -28.674  -0.023  1.00  0.500          O  
ATOM   6000  H   TYR A 371      -6.652 -25.706  -5.646  1.00  0.440          H  
ATOM   6001  HA  TYR A 371      -7.857 -23.918  -3.757  1.00  0.420          H  
ATOM   6002 1HB  TYR A 371      -5.027 -24.906  -4.123  1.00  0.600          H  
ATOM   6003 2HB  TYR A 371      -5.416 -23.738  -2.880  1.00  0.600          H  
ATOM   6004  HD1 TYR A 371      -4.792 -27.054  -3.282  1.00  0.600          H  
ATOM   6005  HD2 TYR A 371      -7.842 -24.492  -1.634  1.00  0.600          H  
ATOM   6006  HE1 TYR A 371      -5.535 -28.849  -1.753  1.00  0.600          H  
ATOM   6007  HE2 TYR A 371      -8.564 -26.288  -0.150  1.00  0.600          H  
ATOM   6008  HH  TYR A 371      -6.917 -29.423  -0.097  1.00  0.600          H  
ATOM   6009  N   HIS A 372      -5.890 -22.461  -5.933  1.00  0.380          N  
ATOM   6010  CA  HIS A 372      -5.593 -21.137  -6.455  1.00  0.390          C  
ATOM   6011  C   HIS A 372      -6.834 -20.351  -6.783  1.00  0.380          C  
ATOM   6012  O   HIS A 372      -7.019 -19.216  -6.320  1.00  0.380          O  
ATOM   6013  CB  HIS A 372      -4.751 -21.253  -7.707  1.00  0.540          C  
ATOM   6014  CG  HIS A 372      -4.688 -20.016  -8.464  1.00  0.540          C  
ATOM   6015  ND1 HIS A 372      -4.037 -18.902  -8.025  1.00  0.540          N  
ATOM   6016  CD2 HIS A 372      -5.219 -19.705  -9.669  1.00  0.540          C  
ATOM   6017  CE1 HIS A 372      -4.165 -17.948  -8.937  1.00  0.540          C  
ATOM   6018  NE2 HIS A 372      -4.880 -18.416  -9.934  1.00  0.540          N  
ATOM   6019  H   HIS A 372      -5.482 -23.283  -6.389  1.00  0.460          H  
ATOM   6020  HA  HIS A 372      -5.033 -20.569  -5.716  1.00  0.470          H  
ATOM   6021 1HB  HIS A 372      -3.755 -21.545  -7.428  1.00  0.650          H  
ATOM   6022 2HB  HIS A 372      -5.149 -22.026  -8.351  1.00  0.650          H  
ATOM   6023  HD2 HIS A 372      -5.813 -20.367 -10.307  1.00  0.650          H  
ATOM   6024  HE1 HIS A 372      -3.764 -16.945  -8.877  1.00  0.650          H  
ATOM   6025  HE2 HIS A 372      -5.141 -17.910 -10.767  1.00  0.650          H  
ATOM   6026  N   TYR A 373      -7.718 -20.948  -7.569  1.00  0.390          N  
ATOM   6027  CA  TYR A 373      -8.891 -20.224  -7.986  1.00  0.390          C  
ATOM   6028  C   TYR A 373      -9.711 -19.786  -6.793  1.00  0.380          C  
ATOM   6029  O   TYR A 373     -10.150 -18.630  -6.732  1.00  0.380          O  
ATOM   6030  CB  TYR A 373      -9.756 -21.073  -8.930  1.00  0.550          C  
ATOM   6031  CG  TYR A 373      -9.274 -21.153 -10.362  1.00  0.550          C  
ATOM   6032  CD1 TYR A 373      -8.721 -22.321 -10.864  1.00  0.550          C  
ATOM   6033  CD2 TYR A 373      -9.399 -20.043 -11.181  1.00  0.550          C  
ATOM   6034  CE1 TYR A 373      -8.285 -22.368 -12.164  1.00  0.550          C  
ATOM   6035  CE2 TYR A 373      -8.974 -20.101 -12.486  1.00  0.550          C  
ATOM   6036  CZ  TYR A 373      -8.417 -21.261 -12.975  1.00  0.550          C  
ATOM   6037  OH  TYR A 373      -7.991 -21.321 -14.279  1.00  0.550          O  
ATOM   6038  H   TYR A 373      -7.543 -21.903  -7.894  1.00  0.470          H  
ATOM   6039  HA  TYR A 373      -8.566 -19.327  -8.512  1.00  0.470          H  
ATOM   6040 1HB  TYR A 373      -9.801 -22.094  -8.536  1.00  0.660          H  
ATOM   6041 2HB  TYR A 373     -10.771 -20.682  -8.936  1.00  0.660          H  
ATOM   6042  HD1 TYR A 373      -8.633 -23.198 -10.240  1.00  0.660          H  
ATOM   6043  HD2 TYR A 373      -9.840 -19.124 -10.792  1.00  0.660          H  
ATOM   6044  HE1 TYR A 373      -7.845 -23.278 -12.557  1.00  0.660          H  
ATOM   6045  HE2 TYR A 373      -9.078 -19.228 -13.132  1.00  0.660          H  
ATOM   6046  HH  TYR A 373      -8.111 -20.465 -14.692  1.00  0.660          H  
ATOM   6047  N   ILE A 374      -9.878 -20.664  -5.808  1.00  0.370          N  
ATOM   6048  CA  ILE A 374     -10.702 -20.296  -4.681  1.00  0.370          C  
ATOM   6049  C   ILE A 374     -10.046 -19.302  -3.752  1.00  0.340          C  
ATOM   6050  O   ILE A 374     -10.717 -18.383  -3.302  1.00  0.340          O  
ATOM   6051  CB  ILE A 374     -11.156 -21.471  -3.858  1.00  0.520          C  
ATOM   6052  CG1 ILE A 374     -12.014 -22.336  -4.667  1.00  0.520          C  
ATOM   6053  CG2 ILE A 374     -12.000 -20.914  -2.740  1.00  0.520          C  
ATOM   6054  CD1 ILE A 374     -12.280 -23.638  -4.051  1.00  0.520          C  
ATOM   6055  H   ILE A 374      -9.480 -21.610  -5.891  1.00  0.440          H  
ATOM   6056  HA  ILE A 374     -11.600 -19.830  -5.079  1.00  0.440          H  
ATOM   6057  HB  ILE A 374     -10.307 -22.054  -3.485  1.00  0.620          H  
ATOM   6058 1HG1 ILE A 374     -12.955 -21.831  -4.867  1.00  0.620          H  
ATOM   6059 2HG1 ILE A 374     -11.506 -22.521  -5.597  1.00  0.620          H  
ATOM   6060 1HG2 ILE A 374     -12.375 -21.713  -2.181  1.00  0.620          H  
ATOM   6061 2HG2 ILE A 374     -11.439 -20.271  -2.079  1.00  0.620          H  
ATOM   6062 3HG2 ILE A 374     -12.827 -20.356  -3.156  1.00  0.620          H  
ATOM   6063 1HD1 ILE A 374     -12.884 -24.205  -4.719  1.00  0.620          H  
ATOM   6064 2HD1 ILE A 374     -11.325 -24.139  -3.891  1.00  0.620          H  
ATOM   6065 3HD1 ILE A 374     -12.799 -23.560  -3.111  1.00  0.620          H  
ATOM   6066  N   PHE A 375      -8.786 -19.509  -3.372  1.00  0.330          N  
ATOM   6067  CA  PHE A 375      -8.167 -18.581  -2.438  1.00  0.320          C  
ATOM   6068  C   PHE A 375      -8.143 -17.175  -3.009  1.00  0.320          C  
ATOM   6069  O   PHE A 375      -8.417 -16.215  -2.276  1.00  0.310          O  
ATOM   6070  CB  PHE A 375      -6.759 -19.025  -2.042  1.00  0.450          C  
ATOM   6071  CG  PHE A 375      -6.690 -20.046  -0.926  1.00  0.450          C  
ATOM   6072  CD1 PHE A 375      -6.420 -21.385  -1.156  1.00  0.450          C  
ATOM   6073  CD2 PHE A 375      -6.876 -19.635   0.382  1.00  0.450          C  
ATOM   6074  CE1 PHE A 375      -6.344 -22.288  -0.110  1.00  0.450          C  
ATOM   6075  CE2 PHE A 375      -6.801 -20.530   1.428  1.00  0.450          C  
ATOM   6076  CZ  PHE A 375      -6.535 -21.861   1.179  1.00  0.450          C  
ATOM   6077  H   PHE A 375      -8.254 -20.292  -3.751  1.00  0.400          H  
ATOM   6078  HA  PHE A 375      -8.772 -18.565  -1.532  1.00  0.380          H  
ATOM   6079 1HB  PHE A 375      -6.267 -19.448  -2.918  1.00  0.540          H  
ATOM   6080 2HB  PHE A 375      -6.193 -18.171  -1.735  1.00  0.540          H  
ATOM   6081  HD1 PHE A 375      -6.259 -21.725  -2.156  1.00  0.540          H  
ATOM   6082  HD2 PHE A 375      -7.079 -18.586   0.581  1.00  0.540          H  
ATOM   6083  HE1 PHE A 375      -6.126 -23.333  -0.303  1.00  0.540          H  
ATOM   6084  HE2 PHE A 375      -6.951 -20.184   2.452  1.00  0.540          H  
ATOM   6085  HZ  PHE A 375      -6.474 -22.567   2.003  1.00  0.540          H  
ATOM   6086  N   VAL A 376      -7.837 -17.032  -4.307  1.00  0.340          N  
ATOM   6087  CA  VAL A 376      -7.844 -15.714  -4.918  1.00  0.350          C  
ATOM   6088  C   VAL A 376      -9.262 -15.151  -4.912  1.00  0.350          C  
ATOM   6089  O   VAL A 376      -9.444 -13.970  -4.602  1.00  0.340          O  
ATOM   6090  CB  VAL A 376      -7.265 -15.729  -6.341  1.00  0.490          C  
ATOM   6091  CG1 VAL A 376      -7.487 -14.364  -7.006  1.00  0.490          C  
ATOM   6092  CG2 VAL A 376      -5.770 -16.050  -6.265  1.00  0.490          C  
ATOM   6093  H   VAL A 376      -7.586 -17.851  -4.874  1.00  0.410          H  
ATOM   6094  HA  VAL A 376      -7.218 -15.054  -4.318  1.00  0.420          H  
ATOM   6095  HB  VAL A 376      -7.774 -16.491  -6.940  1.00  0.580          H  
ATOM   6096 1HG1 VAL A 376      -7.078 -14.379  -8.012  1.00  0.580          H  
ATOM   6097 2HG1 VAL A 376      -8.547 -14.155  -7.062  1.00  0.580          H  
ATOM   6098 3HG1 VAL A 376      -6.996 -13.585  -6.424  1.00  0.580          H  
ATOM   6099 1HG2 VAL A 376      -5.358 -16.060  -7.257  1.00  0.580          H  
ATOM   6100 2HG2 VAL A 376      -5.255 -15.298  -5.668  1.00  0.580          H  
ATOM   6101 3HG2 VAL A 376      -5.637 -17.026  -5.811  1.00  0.580          H  
ATOM   6102  N   THR A 377     -10.253 -15.983  -5.275  1.00  0.350          N  
ATOM   6103  CA  THR A 377     -11.656 -15.595  -5.295  1.00  0.360          C  
ATOM   6104  C   THR A 377     -12.076 -15.148  -3.893  1.00  0.350          C  
ATOM   6105  O   THR A 377     -12.810 -14.173  -3.752  1.00  0.350          O  
ATOM   6106  CB  THR A 377     -12.556 -16.750  -5.798  1.00  0.500          C  
ATOM   6107  OG1 THR A 377     -12.189 -17.108  -7.133  1.00  0.500          O  
ATOM   6108  CG2 THR A 377     -13.971 -16.311  -5.822  1.00  0.500          C  
ATOM   6109  H   THR A 377     -10.033 -16.931  -5.581  1.00  0.420          H  
ATOM   6110  HA  THR A 377     -11.774 -14.754  -5.972  1.00  0.430          H  
ATOM   6111  HB  THR A 377     -12.452 -17.605  -5.144  1.00  0.600          H  
ATOM   6112  HG1 THR A 377     -11.311 -17.530  -7.123  1.00  0.600          H  
ATOM   6113 1HG2 THR A 377     -14.608 -17.121  -6.173  1.00  0.600          H  
ATOM   6114 2HG2 THR A 377     -14.250 -16.031  -4.855  1.00  0.600          H  
ATOM   6115 3HG2 THR A 377     -14.056 -15.468  -6.478  1.00  0.600          H  
ATOM   6116  N   GLY A 378     -11.638 -15.885  -2.867  1.00  0.330          N  
ATOM   6117  CA  GLY A 378     -11.892 -15.607  -1.463  1.00  0.320          C  
ATOM   6118  C   GLY A 378     -11.453 -14.188  -1.156  1.00  0.320          C  
ATOM   6119  O   GLY A 378     -12.215 -13.399  -0.573  1.00  0.330          O  
ATOM   6120  H   GLY A 378     -11.091 -16.706  -3.089  1.00  0.400          H  
ATOM   6121 1HA  GLY A 378     -12.941 -15.740  -1.225  1.00  0.380          H  
ATOM   6122 2HA  GLY A 378     -11.323 -16.312  -0.857  1.00  0.380          H  
ATOM   6123  N   VAL A 379     -10.214 -13.861  -1.533  1.00  0.320          N  
ATOM   6124  CA  VAL A 379      -9.706 -12.520  -1.318  1.00  0.320          C  
ATOM   6125  C   VAL A 379     -10.562 -11.513  -2.074  1.00  0.310          C  
ATOM   6126  O   VAL A 379     -10.859 -10.452  -1.529  1.00  0.300          O  
ATOM   6127  CB  VAL A 379      -8.222 -12.404  -1.715  1.00  0.450          C  
ATOM   6128  CG1 VAL A 379      -7.758 -10.944  -1.699  1.00  0.450          C  
ATOM   6129  CG2 VAL A 379      -7.402 -13.199  -0.729  1.00  0.450          C  
ATOM   6130  H   VAL A 379      -9.620 -14.587  -1.952  1.00  0.380          H  
ATOM   6131  HA  VAL A 379      -9.777 -12.294  -0.255  1.00  0.380          H  
ATOM   6132  HB  VAL A 379      -8.081 -12.796  -2.725  1.00  0.540          H  
ATOM   6133 1HG1 VAL A 379      -6.708 -10.907  -1.971  1.00  0.540          H  
ATOM   6134 2HG1 VAL A 379      -8.335 -10.351  -2.413  1.00  0.540          H  
ATOM   6135 3HG1 VAL A 379      -7.888 -10.527  -0.714  1.00  0.540          H  
ATOM   6136 1HG2 VAL A 379      -6.359 -13.133  -0.998  1.00  0.540          H  
ATOM   6137 2HG2 VAL A 379      -7.546 -12.805   0.276  1.00  0.540          H  
ATOM   6138 3HG2 VAL A 379      -7.719 -14.234  -0.759  1.00  0.540          H  
ATOM   6139  N   LYS A 380     -10.933 -11.803  -3.330  1.00  0.310          N  
ATOM   6140  CA  LYS A 380     -11.781 -10.875  -4.074  1.00  0.310          C  
ATOM   6141  C   LYS A 380     -13.114 -10.622  -3.367  1.00  0.320          C  
ATOM   6142  O   LYS A 380     -13.520  -9.465  -3.239  1.00  0.340          O  
ATOM   6143  CB  LYS A 380     -12.084 -11.386  -5.469  1.00  0.430          C  
ATOM   6144  CG  LYS A 380     -10.960 -11.377  -6.411  1.00  0.430          C  
ATOM   6145  CD  LYS A 380     -11.402 -11.953  -7.739  1.00  0.430          C  
ATOM   6146  CE  LYS A 380     -10.295 -11.914  -8.697  1.00  0.430          C  
ATOM   6147  NZ  LYS A 380     -10.643 -12.495 -10.009  1.00  0.430          N  
ATOM   6148  H   LYS A 380     -10.598 -12.670  -3.761  1.00  0.370          H  
ATOM   6149  HA  LYS A 380     -11.253  -9.926  -4.157  1.00  0.370          H  
ATOM   6150 1HB  LYS A 380     -12.464 -12.393  -5.414  1.00  0.520          H  
ATOM   6151 2HB  LYS A 380     -12.853 -10.769  -5.900  1.00  0.520          H  
ATOM   6152 1HG  LYS A 380     -10.615 -10.351  -6.556  1.00  0.520          H  
ATOM   6153 2HG  LYS A 380     -10.140 -11.964  -6.005  1.00  0.520          H  
ATOM   6154 1HD  LYS A 380     -11.738 -12.983  -7.618  1.00  0.520          H  
ATOM   6155 2HD  LYS A 380     -12.221 -11.359  -8.138  1.00  0.520          H  
ATOM   6156 1HE  LYS A 380     -10.033 -10.882  -8.826  1.00  0.520          H  
ATOM   6157 2HE  LYS A 380      -9.445 -12.440  -8.296  1.00  0.520          H  
ATOM   6158 1HZ  LYS A 380      -9.822 -12.378 -10.633  1.00  0.520          H  
ATOM   6159 2HZ  LYS A 380     -10.880 -13.466  -9.928  1.00  0.520          H  
ATOM   6160 3HZ  LYS A 380     -11.412 -11.986 -10.414  1.00  0.520          H  
ATOM   6161  N   PHE A 381     -13.755 -11.669  -2.816  1.00  0.320          N  
ATOM   6162  CA  PHE A 381     -15.008 -11.446  -2.100  1.00  0.350          C  
ATOM   6163  C   PHE A 381     -14.773 -10.444  -1.012  1.00  0.340          C  
ATOM   6164  O   PHE A 381     -15.533  -9.487  -0.889  1.00  0.360          O  
ATOM   6165  CB  PHE A 381     -15.530 -12.686  -1.364  1.00  0.480          C  
ATOM   6166  CG  PHE A 381     -16.267 -13.713  -2.115  1.00  0.480          C  
ATOM   6167  CD1 PHE A 381     -15.636 -14.818  -2.559  1.00  0.480          C  
ATOM   6168  CD2 PHE A 381     -17.622 -13.617  -2.310  1.00  0.480          C  
ATOM   6169  CE1 PHE A 381     -16.313 -15.796  -3.186  1.00  0.480          C  
ATOM   6170  CE2 PHE A 381     -18.299 -14.624  -2.949  1.00  0.480          C  
ATOM   6171  CZ  PHE A 381     -17.640 -15.699  -3.378  1.00  0.480          C  
ATOM   6172  H   PHE A 381     -13.394 -12.614  -2.970  1.00  0.380          H  
ATOM   6173  HA  PHE A 381     -15.757 -11.064  -2.787  1.00  0.420          H  
ATOM   6174 1HB  PHE A 381     -14.685 -13.184  -0.892  1.00  0.570          H  
ATOM   6175 2HB  PHE A 381     -16.175 -12.356  -0.552  1.00  0.570          H  
ATOM   6176  HD1 PHE A 381     -14.588 -14.916  -2.402  1.00  0.570          H  
ATOM   6177  HD2 PHE A 381     -18.144 -12.755  -1.953  1.00  0.570          H  
ATOM   6178  HE1 PHE A 381     -15.787 -16.664  -3.532  1.00  0.570          H  
ATOM   6179  HE2 PHE A 381     -19.354 -14.574  -3.119  1.00  0.570          H  
ATOM   6180  HZ  PHE A 381     -18.181 -16.483  -3.890  1.00  0.570          H  
ATOM   6181  N   ARG A 382     -13.714 -10.662  -0.222  1.00  0.320          N  
ATOM   6182  CA  ARG A 382     -13.398  -9.795   0.897  1.00  0.330          C  
ATOM   6183  C   ARG A 382     -13.132  -8.374   0.391  1.00  0.330          C  
ATOM   6184  O   ARG A 382     -13.724  -7.427   0.895  1.00  0.350          O  
ATOM   6185  CB  ARG A 382     -12.227 -10.348   1.669  1.00  0.460          C  
ATOM   6186  CG  ARG A 382     -11.917  -9.665   2.987  1.00  0.460          C  
ATOM   6187  CD  ARG A 382     -10.685 -10.193   3.574  1.00  0.460          C  
ATOM   6188  NE  ARG A 382      -9.566  -9.870   2.724  1.00  0.460          N  
ATOM   6189  CZ  ARG A 382      -8.321 -10.368   2.796  1.00  0.460          C  
ATOM   6190  NH1 ARG A 382      -7.962 -11.235   3.720  1.00  0.460          N  
ATOM   6191  NH2 ARG A 382      -7.446  -9.961   1.919  1.00  0.460          N  
ATOM   6192  H   ARG A 382     -13.129 -11.489  -0.398  1.00  0.380          H  
ATOM   6193  HA  ARG A 382     -14.254  -9.772   1.568  1.00  0.400          H  
ATOM   6194 1HB  ARG A 382     -12.405 -11.373   1.859  1.00  0.550          H  
ATOM   6195 2HB  ARG A 382     -11.341 -10.297   1.041  1.00  0.550          H  
ATOM   6196 1HG  ARG A 382     -11.808  -8.615   2.845  1.00  0.550          H  
ATOM   6197 2HG  ARG A 382     -12.732  -9.848   3.687  1.00  0.550          H  
ATOM   6198 1HD  ARG A 382     -10.522  -9.753   4.553  1.00  0.550          H  
ATOM   6199 2HD  ARG A 382     -10.763 -11.279   3.662  1.00  0.550          H  
ATOM   6200  HE  ARG A 382      -9.750  -9.217   1.978  1.00  0.550          H  
ATOM   6201 1HH1 ARG A 382      -8.620 -11.540   4.443  1.00  0.550          H  
ATOM   6202 2HH1 ARG A 382      -7.006 -11.582   3.750  1.00  0.550          H  
ATOM   6203 1HH2 ARG A 382      -7.709  -9.280   1.221  1.00  0.550          H  
ATOM   6204 2HH2 ARG A 382      -6.497 -10.315   1.946  1.00  0.550          H  
ATOM   6205  N   THR A 383     -12.331  -8.214  -0.680  1.00  0.330          N  
ATOM   6206  CA  THR A 383     -12.068  -6.891  -1.260  1.00  0.350          C  
ATOM   6207  C   THR A 383     -13.380  -6.161  -1.484  1.00  0.350          C  
ATOM   6208  O   THR A 383     -13.545  -4.988  -1.106  1.00  0.360          O  
ATOM   6209  CB  THR A 383     -11.297  -7.022  -2.619  1.00  0.480          C  
ATOM   6210  OG1 THR A 383      -9.949  -7.493  -2.400  1.00  0.480          O  
ATOM   6211  CG2 THR A 383     -11.292  -5.776  -3.402  1.00  0.480          C  
ATOM   6212  H   THR A 383     -11.867  -9.025  -1.090  1.00  0.400          H  
ATOM   6213  HA  THR A 383     -11.463  -6.317  -0.567  1.00  0.420          H  
ATOM   6214  HB  THR A 383     -11.802  -7.756  -3.220  1.00  0.580          H  
ATOM   6215  HG1 THR A 383      -9.480  -7.548  -3.273  1.00  0.580          H  
ATOM   6216 1HG2 THR A 383     -10.770  -5.961  -4.343  1.00  0.580          H  
ATOM   6217 2HG2 THR A 383     -12.308  -5.465  -3.609  1.00  0.580          H  
ATOM   6218 3HG2 THR A 383     -10.800  -5.022  -2.887  1.00  0.580          H  
ATOM   6219  N   GLY A 384     -14.302  -6.874  -2.102  1.00  0.360          N  
ATOM   6220  CA  GLY A 384     -15.625  -6.405  -2.397  1.00  0.380          C  
ATOM   6221  C   GLY A 384     -16.398  -6.022  -1.154  1.00  0.360          C  
ATOM   6222  O   GLY A 384     -16.879  -4.893  -1.034  1.00  0.370          O  
ATOM   6223  H   GLY A 384     -14.040  -7.817  -2.408  1.00  0.430          H  
ATOM   6224 1HA  GLY A 384     -15.588  -5.589  -3.109  1.00  0.460          H  
ATOM   6225 2HA  GLY A 384     -16.138  -7.231  -2.861  1.00  0.460          H  
ATOM   6226  N   ILE A 385     -16.502  -6.950  -0.216  1.00  0.350          N  
ATOM   6227  CA  ILE A 385     -17.277  -6.767   0.990  1.00  0.350          C  
ATOM   6228  C   ILE A 385     -16.784  -5.586   1.786  1.00  0.340          C  
ATOM   6229  O   ILE A 385     -17.591  -4.803   2.284  1.00  0.370          O  
ATOM   6230  CB  ILE A 385     -17.248  -8.021   1.881  1.00  0.490          C  
ATOM   6231  CG1 ILE A 385     -17.965  -9.187   1.201  1.00  0.490          C  
ATOM   6232  CG2 ILE A 385     -17.934  -7.697   3.198  1.00  0.490          C  
ATOM   6233  CD1 ILE A 385     -17.717 -10.579   1.854  1.00  0.490          C  
ATOM   6234  H   ILE A 385     -16.033  -7.843  -0.376  1.00  0.420          H  
ATOM   6235  HA  ILE A 385     -18.314  -6.572   0.698  1.00  0.420          H  
ATOM   6236  HB  ILE A 385     -16.215  -8.321   2.052  1.00  0.590          H  
ATOM   6237 1HG1 ILE A 385     -19.003  -8.967   1.209  1.00  0.590          H  
ATOM   6238 2HG1 ILE A 385     -17.655  -9.236   0.171  1.00  0.590          H  
ATOM   6239 1HG2 ILE A 385     -17.922  -8.560   3.832  1.00  0.590          H  
ATOM   6240 2HG2 ILE A 385     -17.425  -6.901   3.700  1.00  0.590          H  
ATOM   6241 3HG2 ILE A 385     -18.963  -7.395   3.015  1.00  0.590          H  
ATOM   6242 1HD1 ILE A 385     -18.267 -11.343   1.304  1.00  0.590          H  
ATOM   6243 2HD1 ILE A 385     -16.653 -10.811   1.817  1.00  0.590          H  
ATOM   6244 3HD1 ILE A 385     -18.047 -10.591   2.885  1.00  0.590          H  
ATOM   6245  N   MET A 386     -15.466  -5.483   1.962  1.00  0.330          N  
ATOM   6246  CA  MET A 386     -14.910  -4.399   2.741  1.00  0.350          C  
ATOM   6247  C   MET A 386     -15.307  -3.065   2.102  1.00  0.350          C  
ATOM   6248  O   MET A 386     -15.801  -2.173   2.799  1.00  0.340          O  
ATOM   6249  CB  MET A 386     -13.384  -4.514   2.786  1.00  0.480          C  
ATOM   6250  CG  MET A 386     -12.813  -5.735   3.581  1.00  0.480          C  
ATOM   6251  SD  MET A 386     -11.020  -5.646   3.831  1.00  0.480          S  
ATOM   6252  CE  MET A 386     -10.407  -5.966   2.208  1.00  0.480          C  
ATOM   6253  H   MET A 386     -14.854  -6.174   1.532  1.00  0.400          H  
ATOM   6254  HA  MET A 386     -15.320  -4.436   3.750  1.00  0.420          H  
ATOM   6255 1HB  MET A 386     -13.025  -4.598   1.761  1.00  0.580          H  
ATOM   6256 2HB  MET A 386     -12.959  -3.604   3.208  1.00  0.580          H  
ATOM   6257 1HG  MET A 386     -13.298  -5.891   4.531  1.00  0.580          H  
ATOM   6258 2HG  MET A 386     -13.012  -6.614   3.013  1.00  0.580          H  
ATOM   6259 1HE  MET A 386      -9.320  -5.930   2.216  1.00  0.580          H  
ATOM   6260 2HE  MET A 386     -10.734  -6.934   1.862  1.00  0.580          H  
ATOM   6261 3HE  MET A 386     -10.794  -5.213   1.547  1.00  0.580          H  
ATOM   6262  N   GLY A 387     -15.169  -2.953   0.767  1.00  0.350          N  
ATOM   6263  CA  GLY A 387     -15.540  -1.734   0.049  1.00  0.360          C  
ATOM   6264  C   GLY A 387     -17.027  -1.397   0.188  1.00  0.360          C  
ATOM   6265  O   GLY A 387     -17.383  -0.232   0.405  1.00  0.370          O  
ATOM   6266  H   GLY A 387     -14.746  -3.722   0.233  1.00  0.420          H  
ATOM   6267 1HA  GLY A 387     -14.938  -0.903   0.415  1.00  0.430          H  
ATOM   6268 2HA  GLY A 387     -15.292  -1.859  -0.997  1.00  0.430          H  
ATOM   6269  N   VAL A 388     -17.892  -2.414   0.101  1.00  0.350          N  
ATOM   6270  CA  VAL A 388     -19.333  -2.221   0.241  1.00  0.350          C  
ATOM   6271  C   VAL A 388     -19.664  -1.690   1.646  1.00  0.330          C  
ATOM   6272  O   VAL A 388     -20.454  -0.746   1.776  1.00  0.340          O  
ATOM   6273  CB  VAL A 388     -20.100  -3.541  -0.075  1.00  0.490          C  
ATOM   6274  CG1 VAL A 388     -21.592  -3.412   0.294  1.00  0.490          C  
ATOM   6275  CG2 VAL A 388     -19.971  -3.867  -1.612  1.00  0.490          C  
ATOM   6276  H   VAL A 388     -17.519  -3.343  -0.117  1.00  0.420          H  
ATOM   6277  HA  VAL A 388     -19.648  -1.478  -0.488  1.00  0.420          H  
ATOM   6278  HB  VAL A 388     -19.669  -4.352   0.515  1.00  0.590          H  
ATOM   6279 1HG1 VAL A 388     -22.103  -4.347   0.070  1.00  0.590          H  
ATOM   6280 2HG1 VAL A 388     -21.693  -3.201   1.355  1.00  0.590          H  
ATOM   6281 3HG1 VAL A 388     -22.048  -2.605  -0.277  1.00  0.590          H  
ATOM   6282 1HG2 VAL A 388     -20.495  -4.794  -1.838  1.00  0.590          H  
ATOM   6283 2HG2 VAL A 388     -20.401  -3.066  -2.185  1.00  0.590          H  
ATOM   6284 3HG2 VAL A 388     -18.935  -3.972  -1.887  1.00  0.590          H  
ATOM   6285  N   ILE A 389     -19.045  -2.267   2.688  1.00  0.320          N  
ATOM   6286  CA  ILE A 389     -19.252  -1.819   4.065  1.00  0.300          C  
ATOM   6287  C   ILE A 389     -18.812  -0.373   4.218  1.00  0.310          C  
ATOM   6288  O   ILE A 389     -19.504   0.412   4.870  1.00  0.310          O  
ATOM   6289  CB  ILE A 389     -18.467  -2.692   5.076  1.00  0.430          C  
ATOM   6290  CG1 ILE A 389     -19.082  -4.104   5.109  1.00  0.430          C  
ATOM   6291  CG2 ILE A 389     -18.469  -2.023   6.536  1.00  0.430          C  
ATOM   6292  CD1 ILE A 389     -18.220  -5.114   5.789  1.00  0.430          C  
ATOM   6293  H   ILE A 389     -18.434  -3.072   2.508  1.00  0.380          H  
ATOM   6294  HA  ILE A 389     -20.312  -1.885   4.296  1.00  0.360          H  
ATOM   6295  HB  ILE A 389     -17.440  -2.795   4.727  1.00  0.510          H  
ATOM   6296 1HG1 ILE A 389     -20.035  -4.060   5.635  1.00  0.510          H  
ATOM   6297 2HG1 ILE A 389     -19.268  -4.439   4.092  1.00  0.510          H  
ATOM   6298 1HG2 ILE A 389     -17.904  -2.630   7.237  1.00  0.510          H  
ATOM   6299 2HG2 ILE A 389     -18.015  -1.035   6.507  1.00  0.510          H  
ATOM   6300 3HG2 ILE A 389     -19.487  -1.932   6.894  1.00  0.510          H  
ATOM   6301 1HD1 ILE A 389     -18.713  -6.077   5.779  1.00  0.510          H  
ATOM   6302 2HD1 ILE A 389     -17.273  -5.187   5.266  1.00  0.510          H  
ATOM   6303 3HD1 ILE A 389     -18.046  -4.818   6.783  1.00  0.510          H  
ATOM   6304  N   TYR A 390     -17.650  -0.023   3.666  1.00  0.330          N  
ATOM   6305  CA  TYR A 390     -17.140   1.336   3.767  1.00  0.350          C  
ATOM   6306  C   TYR A 390     -18.126   2.340   3.187  1.00  0.360          C  
ATOM   6307  O   TYR A 390     -18.434   3.371   3.798  1.00  0.380          O  
ATOM   6308  CB  TYR A 390     -15.852   1.510   2.998  1.00  0.480          C  
ATOM   6309  CG  TYR A 390     -15.273   2.808   3.261  1.00  0.480          C  
ATOM   6310  CD1 TYR A 390     -14.626   2.966   4.457  1.00  0.480          C  
ATOM   6311  CD2 TYR A 390     -15.360   3.842   2.369  1.00  0.480          C  
ATOM   6312  CE1 TYR A 390     -14.077   4.122   4.778  1.00  0.480          C  
ATOM   6313  CE2 TYR A 390     -14.793   5.026   2.707  1.00  0.480          C  
ATOM   6314  CZ  TYR A 390     -14.162   5.170   3.903  1.00  0.480          C  
ATOM   6315  OH  TYR A 390     -13.604   6.360   4.232  1.00  0.480          O  
ATOM   6316  H   TYR A 390     -17.094  -0.737   3.182  1.00  0.400          H  
ATOM   6317  HA  TYR A 390     -16.985   1.572   4.818  1.00  0.420          H  
ATOM   6318 1HB  TYR A 390     -15.166   0.766   3.225  1.00  0.580          H  
ATOM   6319 2HB  TYR A 390     -16.054   1.436   1.932  1.00  0.580          H  
ATOM   6320  HD1 TYR A 390     -14.564   2.146   5.150  1.00  0.580          H  
ATOM   6321  HD2 TYR A 390     -15.874   3.722   1.412  1.00  0.580          H  
ATOM   6322  HE1 TYR A 390     -13.571   4.224   5.729  1.00  0.580          H  
ATOM   6323  HE2 TYR A 390     -14.842   5.850   2.035  1.00  0.580          H  
ATOM   6324  HH  TYR A 390     -13.254   6.308   5.142  1.00  0.580          H  
ATOM   6325  N   ARG A 391     -18.577   2.055   1.967  1.00  0.370          N  
ATOM   6326  CA  ARG A 391     -19.503   2.921   1.274  1.00  0.410          C  
ATOM   6327  C   ARG A 391     -20.778   3.079   2.086  1.00  0.380          C  
ATOM   6328  O   ARG A 391     -21.304   4.182   2.211  1.00  0.400          O  
ATOM   6329  CB  ARG A 391     -19.755   2.348  -0.105  1.00  0.560          C  
ATOM   6330  CG  ARG A 391     -18.552   2.525  -1.018  1.00  0.560          C  
ATOM   6331  CD  ARG A 391     -18.668   1.840  -2.298  1.00  0.560          C  
ATOM   6332  NE  ARG A 391     -17.461   2.067  -3.106  1.00  0.560          N  
ATOM   6333  CZ  ARG A 391     -17.281   3.092  -3.971  1.00  0.560          C  
ATOM   6334  NH1 ARG A 391     -18.243   3.967  -4.186  1.00  0.560          N  
ATOM   6335  NH2 ARG A 391     -16.126   3.234  -4.608  1.00  0.560          N  
ATOM   6336  H   ARG A 391     -18.259   1.195   1.507  1.00  0.440          H  
ATOM   6337  HA  ARG A 391     -19.039   3.901   1.157  1.00  0.490          H  
ATOM   6338 1HB  ARG A 391     -19.972   1.282  -0.028  1.00  0.670          H  
ATOM   6339 2HB  ARG A 391     -20.612   2.838  -0.564  1.00  0.670          H  
ATOM   6340 1HG  ARG A 391     -18.441   3.577  -1.227  1.00  0.670          H  
ATOM   6341 2HG  ARG A 391     -17.654   2.168  -0.519  1.00  0.670          H  
ATOM   6342 1HD  ARG A 391     -18.761   0.766  -2.116  1.00  0.670          H  
ATOM   6343 2HD  ARG A 391     -19.537   2.194  -2.840  1.00  0.670          H  
ATOM   6344  HE  ARG A 391     -16.666   1.446  -2.954  1.00  0.670          H  
ATOM   6345 1HH1 ARG A 391     -19.121   3.904  -3.700  1.00  0.670          H  
ATOM   6346 2HH1 ARG A 391     -18.089   4.749  -4.814  1.00  0.670          H  
ATOM   6347 1HH2 ARG A 391     -15.329   2.584  -4.451  1.00  0.670          H  
ATOM   6348 2HH2 ARG A 391     -15.991   4.001  -5.241  1.00  0.670          H  
ATOM   6349  N   LYS A 392     -21.240   1.994   2.714  1.00  0.350          N  
ATOM   6350  CA  LYS A 392     -22.414   2.088   3.554  1.00  0.350          C  
ATOM   6351  C   LYS A 392     -22.114   2.966   4.794  1.00  0.320          C  
ATOM   6352  O   LYS A 392     -22.908   3.837   5.164  1.00  0.320          O  
ATOM   6353  CB  LYS A 392     -22.885   0.697   3.985  1.00  0.490          C  
ATOM   6354  CG  LYS A 392     -24.150   0.707   4.816  1.00  0.490          C  
ATOM   6355  CD  LYS A 392     -25.394   1.030   3.971  1.00  0.490          C  
ATOM   6356  CE  LYS A 392     -26.608   1.211   4.824  1.00  0.490          C  
ATOM   6357  NZ  LYS A 392     -27.832   1.181   4.056  1.00  0.490          N  
ATOM   6358  H   LYS A 392     -20.806   1.081   2.542  1.00  0.420          H  
ATOM   6359  HA  LYS A 392     -23.195   2.555   2.975  1.00  0.420          H  
ATOM   6360 1HB  LYS A 392     -23.069   0.090   3.096  1.00  0.590          H  
ATOM   6361 2HB  LYS A 392     -22.104   0.210   4.530  1.00  0.590          H  
ATOM   6362 1HG  LYS A 392     -24.281  -0.274   5.260  1.00  0.590          H  
ATOM   6363 2HG  LYS A 392     -24.051   1.409   5.615  1.00  0.590          H  
ATOM   6364 1HD  LYS A 392     -25.267   1.952   3.415  1.00  0.590          H  
ATOM   6365 2HD  LYS A 392     -25.593   0.235   3.268  1.00  0.590          H  
ATOM   6366 1HE  LYS A 392     -26.652   0.472   5.604  1.00  0.590          H  
ATOM   6367 2HE  LYS A 392     -26.545   2.189   5.260  1.00  0.590          H  
ATOM   6368 1HZ  LYS A 392     -28.604   1.387   4.708  1.00  0.590          H  
ATOM   6369 2HZ  LYS A 392     -27.803   1.906   3.326  1.00  0.590          H  
ATOM   6370 3HZ  LYS A 392     -27.946   0.243   3.635  1.00  0.590          H  
ATOM   6371  N   ALA A 393     -20.925   2.806   5.391  1.00  0.300          N  
ATOM   6372  CA  ALA A 393     -20.551   3.573   6.580  1.00  0.290          C  
ATOM   6373  C   ALA A 393     -20.617   5.090   6.315  1.00  0.290          C  
ATOM   6374  O   ALA A 393     -20.967   5.857   7.210  1.00  0.310          O  
ATOM   6375  CB  ALA A 393     -19.158   3.177   7.054  1.00  0.410          C  
ATOM   6376  H   ALA A 393     -20.305   2.060   5.063  1.00  0.360          H  
ATOM   6377  HA  ALA A 393     -21.262   3.340   7.364  1.00  0.350          H  
ATOM   6378 1HB  ALA A 393     -18.909   3.727   7.958  1.00  0.490          H  
ATOM   6379 2HB  ALA A 393     -19.141   2.107   7.259  1.00  0.490          H  
ATOM   6380 3HB  ALA A 393     -18.432   3.407   6.279  1.00  0.490          H  
ATOM   6381  N   LEU A 394     -20.321   5.525   5.086  1.00  0.310          N  
ATOM   6382  CA  LEU A 394     -20.393   6.952   4.749  1.00  0.320          C  
ATOM   6383  C   LEU A 394     -21.791   7.506   4.443  1.00  0.340          C  
ATOM   6384  O   LEU A 394     -21.933   8.717   4.240  1.00  0.380          O  
ATOM   6385  CB  LEU A 394     -19.498   7.277   3.543  1.00  0.440          C  
ATOM   6386  CG  LEU A 394     -17.975   7.250   3.739  1.00  0.440          C  
ATOM   6387  CD1 LEU A 394     -17.315   7.379   2.404  1.00  0.440          C  
ATOM   6388  CD2 LEU A 394     -17.558   8.451   4.579  1.00  0.440          C  
ATOM   6389  H   LEU A 394     -19.988   4.844   4.393  1.00  0.370          H  
ATOM   6390  HA  LEU A 394     -20.025   7.499   5.609  1.00  0.380          H  
ATOM   6391 1HB  LEU A 394     -19.737   6.547   2.760  1.00  0.530          H  
ATOM   6392 2HB  LEU A 394     -19.767   8.262   3.171  1.00  0.530          H  
ATOM   6393  HG  LEU A 394     -17.655   6.313   4.210  1.00  0.530          H  
ATOM   6394 1HD1 LEU A 394     -16.252   7.397   2.532  1.00  0.530          H  
ATOM   6395 2HD1 LEU A 394     -17.601   6.528   1.792  1.00  0.530          H  
ATOM   6396 3HD1 LEU A 394     -17.619   8.292   1.919  1.00  0.530          H  
ATOM   6397 1HD2 LEU A 394     -16.481   8.459   4.669  1.00  0.530          H  
ATOM   6398 2HD2 LEU A 394     -17.882   9.360   4.079  1.00  0.530          H  
ATOM   6399 3HD2 LEU A 394     -18.001   8.411   5.568  1.00  0.530          H  
ATOM   6400  N   VAL A 395     -22.813   6.649   4.392  1.00  0.390          N  
ATOM   6401  CA  VAL A 395     -24.168   7.134   4.111  1.00  0.420          C  
ATOM   6402  C   VAL A 395     -25.135   6.896   5.274  1.00  0.410          C  
ATOM   6403  O   VAL A 395     -26.145   7.606   5.392  1.00  0.500          O  
ATOM   6404  CB  VAL A 395     -24.711   6.517   2.805  1.00  0.580          C  
ATOM   6405  CG1 VAL A 395     -23.862   6.979   1.632  1.00  0.580          C  
ATOM   6406  CG2 VAL A 395     -24.655   5.024   2.877  1.00  0.580          C  
ATOM   6407  H   VAL A 395     -22.644   5.663   4.585  1.00  0.470          H  
ATOM   6408  HA  VAL A 395     -24.113   8.206   3.950  1.00  0.500          H  
ATOM   6409  HB  VAL A 395     -25.740   6.848   2.651  1.00  0.690          H  
ATOM   6410 1HG1 VAL A 395     -24.250   6.550   0.709  1.00  0.690          H  
ATOM   6411 2HG1 VAL A 395     -23.897   8.064   1.573  1.00  0.690          H  
ATOM   6412 3HG1 VAL A 395     -22.828   6.655   1.773  1.00  0.690          H  
ATOM   6413 1HG2 VAL A 395     -25.036   4.595   1.953  1.00  0.690          H  
ATOM   6414 2HG2 VAL A 395     -23.638   4.745   3.002  1.00  0.690          H  
ATOM   6415 3HG2 VAL A 395     -25.239   4.651   3.704  1.00  0.690          H  
ATOM   6416  N   ILE A 396     -24.793   5.966   6.167  1.00  0.420          N  
ATOM   6417  CA  ILE A 396     -25.634   5.692   7.327  1.00  0.410          C  
ATOM   6418  C   ILE A 396     -25.814   6.930   8.176  1.00  0.530          C  
ATOM   6419  O   ILE A 396     -24.884   7.718   8.371  1.00  1.100          O  
ATOM   6420  CB  ILE A 396     -25.109   4.547   8.220  1.00  0.580          C  
ATOM   6421  CG1 ILE A 396     -23.655   4.845   8.699  1.00  0.580          C  
ATOM   6422  CG2 ILE A 396     -25.274   3.241   7.518  1.00  0.580          C  
ATOM   6423  CD1 ILE A 396     -23.104   3.934   9.789  1.00  0.580          C  
ATOM   6424  H   ILE A 396     -23.970   5.392   5.977  1.00  0.500          H  
ATOM   6425  HA  ILE A 396     -26.607   5.379   6.972  1.00  0.490          H  
ATOM   6426  HB  ILE A 396     -25.699   4.520   9.092  1.00  0.690          H  
ATOM   6427 1HG1 ILE A 396     -23.026   4.769   7.848  1.00  0.690          H  
ATOM   6428 2HG1 ILE A 396     -23.595   5.853   9.079  1.00  0.690          H  
ATOM   6429 1HG2 ILE A 396     -24.956   2.410   8.140  1.00  0.690          H  
ATOM   6430 2HG2 ILE A 396     -26.332   3.125   7.282  1.00  0.690          H  
ATOM   6431 3HG2 ILE A 396     -24.701   3.261   6.624  1.00  0.690          H  
ATOM   6432 1HD1 ILE A 396     -22.082   4.234  10.019  1.00  0.690          H  
ATOM   6433 2HD1 ILE A 396     -23.713   4.022  10.681  1.00  0.690          H  
ATOM   6434 3HD1 ILE A 396     -23.108   2.926   9.446  1.00  0.690          H  
ATOM   6435  N   THR A 397     -27.024   7.097   8.683  1.00  0.430          N  
ATOM   6436  CA  THR A 397     -27.303   8.251   9.524  1.00  0.420          C  
ATOM   6437  C   THR A 397     -26.791   8.109  10.945  1.00  0.450          C  
ATOM   6438  O   THR A 397     -26.377   7.037  11.389  1.00  0.640          O  
ATOM   6439  CB  THR A 397     -28.795   8.589   9.570  1.00  0.590          C  
ATOM   6440  OG1 THR A 397     -28.945   9.810  10.311  1.00  0.590          O  
ATOM   6441  CG2 THR A 397     -29.590   7.480  10.208  1.00  0.590          C  
ATOM   6442  H   THR A 397     -27.744   6.412   8.430  1.00  0.520          H  
ATOM   6443  HA  THR A 397     -26.792   9.109   9.091  1.00  0.500          H  
ATOM   6444  HB  THR A 397     -29.158   8.745   8.554  1.00  0.710          H  
ATOM   6445  HG1 THR A 397     -29.828  10.172  10.153  1.00  0.710          H  
ATOM   6446 1HG2 THR A 397     -30.643   7.749  10.233  1.00  0.710          H  
ATOM   6447 2HG2 THR A 397     -29.469   6.573   9.639  1.00  0.710          H  
ATOM   6448 3HG2 THR A 397     -29.244   7.314  11.209  1.00  0.710          H  
ATOM   6449  N   ASN A 398     -26.897   9.186  11.702  1.00  0.440          N  
ATOM   6450  CA  ASN A 398     -26.373   9.189  13.061  1.00  0.610          C  
ATOM   6451  C   ASN A 398     -27.101   8.237  14.009  1.00  0.580          C  
ATOM   6452  O   ASN A 398     -26.500   7.767  14.979  1.00  1.060          O  
ATOM   6453  CB  ASN A 398     -26.270  10.605  13.578  1.00  0.790          C  
ATOM   6454  CG  ASN A 398     -25.105  11.337  12.867  1.00  0.790          C  
ATOM   6455  OD1 ASN A 398     -24.202  10.697  12.282  1.00  0.790          O  
ATOM   6456  ND2 ASN A 398     -25.110  12.634  12.922  1.00  0.790          N  
ATOM   6457  H   ASN A 398     -27.318  10.016  11.289  1.00  0.530          H  
ATOM   6458  HA  ASN A 398     -25.349   8.818  13.011  1.00  0.730          H  
ATOM   6459 1HB  ASN A 398     -27.203  11.140  13.388  1.00  0.940          H  
ATOM   6460 2HB  ASN A 398     -26.095  10.601  14.654  1.00  0.940          H  
ATOM   6461 1HD2 ASN A 398     -24.369  13.178  12.468  1.00  0.940          H  
ATOM   6462 2HD2 ASN A 398     -25.843  13.117  13.398  1.00  0.940          H  
ATOM   6463  N   SER A 399     -28.377   7.929  13.742  1.00  0.530          N  
ATOM   6464  CA  SER A 399     -29.091   6.979  14.586  1.00  0.490          C  
ATOM   6465  C   SER A 399     -28.509   5.581  14.413  1.00  0.510          C  
ATOM   6466  O   SER A 399     -28.649   4.725  15.298  1.00  0.680          O  
ATOM   6467  CB  SER A 399     -30.579   6.975  14.268  1.00  0.700          C  
ATOM   6468  OG  SER A 399     -30.836   6.427  13.005  1.00  0.700          O  
ATOM   6469  H   SER A 399     -28.866   8.355  12.963  1.00  0.640          H  
ATOM   6470  HA  SER A 399     -28.953   7.260  15.620  1.00  0.590          H  
ATOM   6471 1HB  SER A 399     -31.106   6.403  15.030  1.00  0.840          H  
ATOM   6472 2HB  SER A 399     -30.958   7.995  14.308  1.00  0.840          H  
ATOM   6473  HG  SER A 399     -31.793   6.472  12.887  1.00  0.840          H  
ATOM   6474  N   VAL A 400     -27.809   5.365  13.298  1.00  0.990          N  
ATOM   6475  CA  VAL A 400     -27.180   4.107  13.020  1.00  1.320          C  
ATOM   6476  C   VAL A 400     -25.889   4.086  13.763  1.00  1.340          C  
ATOM   6477  O   VAL A 400     -25.605   3.113  14.429  1.00  1.490          O  
ATOM   6478  CB  VAL A 400     -26.933   3.867  11.547  1.00  1.720          C  
ATOM   6479  CG1 VAL A 400     -26.147   2.587  11.384  1.00  1.720          C  
ATOM   6480  CG2 VAL A 400     -28.249   3.779  10.842  1.00  1.720          C  
ATOM   6481  H   VAL A 400     -27.681   6.123  12.633  1.00  1.190          H  
ATOM   6482  HA  VAL A 400     -27.819   3.306  13.387  1.00  1.580          H  
ATOM   6483  HB  VAL A 400     -26.356   4.669  11.142  1.00  2.060          H  
ATOM   6484 1HG1 VAL A 400     -25.979   2.387  10.335  1.00  2.060          H  
ATOM   6485 2HG1 VAL A 400     -25.187   2.635  11.887  1.00  2.060          H  
ATOM   6486 3HG1 VAL A 400     -26.722   1.795  11.816  1.00  2.060          H  
ATOM   6487 1HG2 VAL A 400     -28.077   3.606   9.787  1.00  2.060          H  
ATOM   6488 2HG2 VAL A 400     -28.835   2.962  11.257  1.00  2.060          H  
ATOM   6489 3HG2 VAL A 400     -28.796   4.707  10.971  1.00  2.060          H  
ATOM   6490  N   LYS A 401     -25.109   5.162  13.673  1.00  1.550          N  
ATOM   6491  CA  LYS A 401     -23.843   5.217  14.404  1.00  2.000          C  
ATOM   6492  C   LYS A 401     -24.083   4.868  15.885  1.00  1.910          C  
ATOM   6493  O   LYS A 401     -23.226   4.273  16.539  1.00  2.550          O  
ATOM   6494  CB  LYS A 401     -23.195   6.602  14.291  1.00  2.620          C  
ATOM   6495  CG  LYS A 401     -21.820   6.724  14.977  1.00  2.620          C  
ATOM   6496  CD  LYS A 401     -21.219   8.129  14.822  1.00  2.620          C  
ATOM   6497  CE  LYS A 401     -19.884   8.253  15.563  1.00  2.620          C  
ATOM   6498  NZ  LYS A 401     -19.336   9.641  15.521  1.00  2.620          N  
ATOM   6499  H   LYS A 401     -25.409   5.930  13.065  1.00  1.860          H  
ATOM   6500  HA  LYS A 401     -23.165   4.465  13.992  1.00  2.400          H  
ATOM   6501 1HB  LYS A 401     -23.091   6.869  13.239  1.00  3.140          H  
ATOM   6502 2HB  LYS A 401     -23.853   7.336  14.750  1.00  3.140          H  
ATOM   6503 1HG  LYS A 401     -21.929   6.514  16.037  1.00  3.140          H  
ATOM   6504 2HG  LYS A 401     -21.136   5.990  14.550  1.00  3.140          H  
ATOM   6505 1HD  LYS A 401     -21.049   8.339  13.773  1.00  3.140          H  
ATOM   6506 2HD  LYS A 401     -21.919   8.864  15.219  1.00  3.140          H  
ATOM   6507 1HE  LYS A 401     -20.022   7.963  16.599  1.00  3.140          H  
ATOM   6508 2HE  LYS A 401     -19.166   7.589  15.102  1.00  3.140          H  
ATOM   6509 1HZ  LYS A 401     -18.446   9.681  16.016  1.00  3.140          H  
ATOM   6510 2HZ  LYS A 401     -19.194   9.922  14.559  1.00  3.140          H  
ATOM   6511 3HZ  LYS A 401     -19.991  10.274  15.965  1.00  3.140          H  
ATOM   6512  N   ARG A 402     -25.201   5.351  16.452  1.00  1.690          N  
ATOM   6513  CA  ARG A 402     -25.516   5.018  17.835  1.00  1.610          C  
ATOM   6514  C   ARG A 402     -25.884   3.523  17.975  1.00  1.260          C  
ATOM   6515  O   ARG A 402     -25.399   2.846  18.884  1.00  1.730          O  
ATOM   6516  CB  ARG A 402     -26.664   5.883  18.360  1.00  2.290          C  
ATOM   6517  CG  ARG A 402     -26.301   7.372  18.548  1.00  2.290          C  
ATOM   6518  CD  ARG A 402     -27.314   8.169  19.349  1.00  2.290          C  
ATOM   6519  NE  ARG A 402     -28.645   8.191  18.724  1.00  2.290          N  
ATOM   6520  CZ  ARG A 402     -29.057   9.036  17.741  1.00  2.290          C  
ATOM   6521  NH1 ARG A 402     -28.243   9.925  17.219  1.00  2.290          N  
ATOM   6522  NH2 ARG A 402     -30.288   8.939  17.284  1.00  2.290          N  
ATOM   6523  H   ARG A 402     -25.822   5.943  15.893  1.00  2.030          H  
ATOM   6524  HA  ARG A 402     -24.635   5.214  18.442  1.00  1.930          H  
ATOM   6525 1HB  ARG A 402     -27.503   5.830  17.667  1.00  2.740          H  
ATOM   6526 2HB  ARG A 402     -27.003   5.495  19.321  1.00  2.740          H  
ATOM   6527 1HG  ARG A 402     -25.343   7.440  19.061  1.00  2.740          H  
ATOM   6528 2HG  ARG A 402     -26.209   7.829  17.566  1.00  2.740          H  
ATOM   6529 1HD  ARG A 402     -27.415   7.719  20.338  1.00  2.740          H  
ATOM   6530 2HD  ARG A 402     -26.966   9.194  19.464  1.00  2.740          H  
ATOM   6531  HE  ARG A 402     -29.324   7.528  19.075  1.00  2.740          H  
ATOM   6532 1HH1 ARG A 402     -27.295  10.000  17.546  1.00  2.740          H  
ATOM   6533 2HH1 ARG A 402     -28.563  10.512  16.459  1.00  2.740          H  
ATOM   6534 1HH2 ARG A 402     -30.906   8.240  17.668  1.00  2.740          H  
ATOM   6535 2HH2 ARG A 402     -30.604   9.555  16.510  1.00  2.740          H  
ATOM   6536  N   ALA A 403     -26.741   3.008  17.068  1.00  1.000          N  
ATOM   6537  CA  ALA A 403     -27.169   1.599  17.068  1.00  0.960          C  
ATOM   6538  C   ALA A 403     -26.030   0.590  16.831  1.00  0.830          C  
ATOM   6539  O   ALA A 403     -26.022  -0.494  17.419  1.00  1.200          O  
ATOM   6540  CB  ALA A 403     -28.219   1.390  15.989  1.00  1.360          C  
ATOM   6541  H   ALA A 403     -27.156   3.625  16.363  1.00  1.200          H  
ATOM   6542  HA  ALA A 403     -27.608   1.389  18.042  1.00  1.150          H  
ATOM   6543 1HB  ALA A 403     -28.569   0.362  16.016  1.00  1.630          H  
ATOM   6544 2HB  ALA A 403     -29.054   2.070  16.159  1.00  1.630          H  
ATOM   6545 3HB  ALA A 403     -27.776   1.596  15.019  1.00  1.630          H  
ATOM   6546  N   SER A 404     -25.100   0.948  15.949  1.00  0.580          N  
ATOM   6547  CA  SER A 404     -23.953   0.145  15.540  1.00  0.510          C  
ATOM   6548  C   SER A 404     -22.685   0.941  15.791  1.00  0.600          C  
ATOM   6549  O   SER A 404     -22.412   1.946  15.125  1.00  1.080          O  
ATOM   6550  CB  SER A 404     -24.066  -0.260  14.076  1.00  0.740          C  
ATOM   6551  OG  SER A 404     -25.170  -1.117  13.876  1.00  0.740          O  
ATOM   6552  H   SER A 404     -25.205   1.850  15.513  1.00  0.700          H  
ATOM   6553  HA  SER A 404     -23.923  -0.754  16.149  1.00  0.610          H  
ATOM   6554 1HB  SER A 404     -24.183   0.638  13.465  1.00  0.890          H  
ATOM   6555 2HB  SER A 404     -23.148  -0.755  13.761  1.00  0.890          H  
ATOM   6556  HG  SER A 404     -24.944  -1.934  14.338  1.00  0.890          H  
ATOM   6557  N   THR A 405     -21.880   0.441  16.716  1.00  0.410          N  
ATOM   6558  CA  THR A 405     -20.702   1.150  17.207  1.00  0.390          C  
ATOM   6559  C   THR A 405     -19.555   1.137  16.220  1.00  0.350          C  
ATOM   6560  O   THR A 405     -19.572   0.368  15.254  1.00  0.370          O  
ATOM   6561  CB  THR A 405     -20.204   0.509  18.520  1.00  0.550          C  
ATOM   6562  OG1 THR A 405     -19.749  -0.837  18.284  1.00  0.550          O  
ATOM   6563  CG2 THR A 405     -21.333   0.480  19.550  1.00  0.550          C  
ATOM   6564  H   THR A 405     -22.143  -0.461  17.131  1.00  0.490          H  
ATOM   6565  HA  THR A 405     -20.975   2.191  17.401  1.00  0.470          H  
ATOM   6566  HB  THR A 405     -19.407   1.062  18.885  1.00  0.660          H  
ATOM   6567  HG1 THR A 405     -19.342  -1.162  19.097  1.00  0.660          H  
ATOM   6568 1HG2 THR A 405     -20.966   0.037  20.477  1.00  0.660          H  
ATOM   6569 2HG2 THR A 405     -21.670   1.497  19.738  1.00  0.660          H  
ATOM   6570 3HG2 THR A 405     -22.166  -0.110  19.171  1.00  0.660          H  
ATOM   6571  N   VAL A 406     -18.523   1.972  16.456  1.00  0.340          N  
ATOM   6572  CA  VAL A 406     -17.389   1.935  15.536  1.00  0.330          C  
ATOM   6573  C   VAL A 406     -16.707   0.593  15.609  1.00  0.310          C  
ATOM   6574  O   VAL A 406     -16.196   0.108  14.603  1.00  0.310          O  
ATOM   6575  CB  VAL A 406     -16.383   3.096  15.744  1.00  0.470          C  
ATOM   6576  CG1 VAL A 406     -15.623   3.004  17.056  1.00  0.470          C  
ATOM   6577  CG2 VAL A 406     -15.365   3.055  14.607  1.00  0.470          C  
ATOM   6578  H   VAL A 406     -18.544   2.604  17.273  1.00  0.410          H  
ATOM   6579  HA  VAL A 406     -17.782   2.052  14.525  1.00  0.400          H  
ATOM   6580  HB  VAL A 406     -16.935   4.035  15.730  1.00  0.560          H  
ATOM   6581 1HG1 VAL A 406     -14.943   3.851  17.133  1.00  0.560          H  
ATOM   6582 2HG1 VAL A 406     -16.319   3.032  17.884  1.00  0.560          H  
ATOM   6583 3HG1 VAL A 406     -15.046   2.090  17.102  1.00  0.560          H  
ATOM   6584 1HG2 VAL A 406     -14.668   3.891  14.705  1.00  0.560          H  
ATOM   6585 2HG2 VAL A 406     -14.803   2.128  14.636  1.00  0.560          H  
ATOM   6586 3HG2 VAL A 406     -15.871   3.115  13.665  1.00  0.560          H  
ATOM   6587  N   GLY A 407     -16.687  -0.005  16.798  1.00  0.320          N  
ATOM   6588  CA  GLY A 407     -16.097  -1.311  16.972  1.00  0.310          C  
ATOM   6589  C   GLY A 407     -16.794  -2.279  16.036  1.00  0.290          C  
ATOM   6590  O   GLY A 407     -16.142  -2.952  15.237  1.00  0.310          O  
ATOM   6591  H   GLY A 407     -17.102   0.472  17.591  1.00  0.380          H  
ATOM   6592 1HA  GLY A 407     -15.030  -1.271  16.747  1.00  0.370          H  
ATOM   6593 2HA  GLY A 407     -16.213  -1.634  18.005  1.00  0.370          H  
ATOM   6594  N   GLU A 408     -18.126  -2.322  16.111  1.00  0.300          N  
ATOM   6595  CA  GLU A 408     -18.911  -3.219  15.278  1.00  0.290          C  
ATOM   6596  C   GLU A 408     -18.752  -2.969  13.781  1.00  0.300          C  
ATOM   6597  O   GLU A 408     -18.629  -3.932  13.028  1.00  0.320          O  
ATOM   6598  CB  GLU A 408     -20.391  -3.105  15.647  1.00  0.410          C  
ATOM   6599  CG  GLU A 408     -20.754  -3.724  16.991  1.00  0.410          C  
ATOM   6600  CD  GLU A 408     -22.176  -3.414  17.442  1.00  0.410          C  
ATOM   6601  OE1 GLU A 408     -22.607  -2.293  17.298  1.00  0.410          O  
ATOM   6602  OE2 GLU A 408     -22.831  -4.308  17.952  1.00  0.410          O  
ATOM   6603  H   GLU A 408     -18.602  -1.723  16.786  1.00  0.360          H  
ATOM   6604  HA  GLU A 408     -18.587  -4.236  15.486  1.00  0.350          H  
ATOM   6605 1HB  GLU A 408     -20.670  -2.051  15.676  1.00  0.490          H  
ATOM   6606 2HB  GLU A 408     -20.997  -3.581  14.878  1.00  0.490          H  
ATOM   6607 1HG  GLU A 408     -20.639  -4.805  16.915  1.00  0.490          H  
ATOM   6608 2HG  GLU A 408     -20.052  -3.369  17.740  1.00  0.490          H  
ATOM   6609  N   ILE A 409     -18.705  -1.705  13.347  1.00  0.300          N  
ATOM   6610  CA  ILE A 409     -18.576  -1.404  11.921  1.00  0.320          C  
ATOM   6611  C   ILE A 409     -17.216  -1.871  11.407  1.00  0.290          C  
ATOM   6612  O   ILE A 409     -17.117  -2.475  10.327  1.00  0.300          O  
ATOM   6613  CB  ILE A 409     -18.822   0.090  11.629  1.00  0.440          C  
ATOM   6614  CG1 ILE A 409     -20.309   0.400  11.955  1.00  0.440          C  
ATOM   6615  CG2 ILE A 409     -18.520   0.391  10.111  1.00  0.440          C  
ATOM   6616  CD1 ILE A 409     -20.680   1.877  12.014  1.00  0.440          C  
ATOM   6617  H   ILE A 409     -18.827  -0.947  14.028  1.00  0.360          H  
ATOM   6618  HA  ILE A 409     -19.341  -1.963  11.390  1.00  0.380          H  
ATOM   6619  HB  ILE A 409     -18.195   0.705  12.280  1.00  0.530          H  
ATOM   6620 1HG1 ILE A 409     -20.910  -0.093  11.221  1.00  0.530          H  
ATOM   6621 2HG1 ILE A 409     -20.547  -0.032  12.927  1.00  0.530          H  
ATOM   6622 1HG2 ILE A 409     -18.711   1.433   9.888  1.00  0.530          H  
ATOM   6623 2HG2 ILE A 409     -17.478   0.174   9.885  1.00  0.530          H  
ATOM   6624 3HG2 ILE A 409     -19.162  -0.233   9.481  1.00  0.530          H  
ATOM   6625 1HD1 ILE A 409     -21.741   1.973  12.264  1.00  0.530          H  
ATOM   6626 2HD1 ILE A 409     -20.088   2.362  12.794  1.00  0.530          H  
ATOM   6627 3HD1 ILE A 409     -20.491   2.356  11.062  1.00  0.530          H  
ATOM   6628  N   VAL A 410     -16.159  -1.568  12.164  1.00  0.290          N  
ATOM   6629  CA  VAL A 410     -14.829  -1.992  11.786  1.00  0.290          C  
ATOM   6630  C   VAL A 410     -14.776  -3.511  11.782  1.00  0.270          C  
ATOM   6631  O   VAL A 410     -14.164  -4.073  10.880  1.00  0.280          O  
ATOM   6632  CB  VAL A 410     -13.753  -1.383  12.695  1.00  0.410          C  
ATOM   6633  CG1 VAL A 410     -12.364  -2.005  12.386  1.00  0.410          C  
ATOM   6634  CG2 VAL A 410     -13.711   0.120  12.452  1.00  0.410          C  
ATOM   6635  H   VAL A 410     -16.289  -1.049  13.038  1.00  0.350          H  
ATOM   6636  HA  VAL A 410     -14.632  -1.643  10.773  1.00  0.350          H  
ATOM   6637  HB  VAL A 410     -14.006  -1.586  13.743  1.00  0.490          H  
ATOM   6638 1HG1 VAL A 410     -11.614  -1.552  13.034  1.00  0.490          H  
ATOM   6639 2HG1 VAL A 410     -12.379  -3.082  12.560  1.00  0.490          H  
ATOM   6640 3HG1 VAL A 410     -12.110  -1.810  11.344  1.00  0.490          H  
ATOM   6641 1HG2 VAL A 410     -12.970   0.557  13.098  1.00  0.490          H  
ATOM   6642 2HG2 VAL A 410     -13.455   0.309  11.426  1.00  0.490          H  
ATOM   6643 3HG2 VAL A 410     -14.679   0.558  12.667  1.00  0.490          H  
ATOM   6644  N   ASN A 411     -15.379  -4.176  12.783  1.00  0.280          N  
ATOM   6645  CA  ASN A 411     -15.416  -5.632  12.818  1.00  0.290          C  
ATOM   6646  C   ASN A 411     -16.184  -6.203  11.624  1.00  0.290          C  
ATOM   6647  O   ASN A 411     -15.770  -7.207  11.047  1.00  0.290          O  
ATOM   6648  CB  ASN A 411     -16.028  -6.139  14.108  1.00  0.400          C  
ATOM   6649  CG  ASN A 411     -15.133  -5.983  15.293  1.00  0.400          C  
ATOM   6650  OD1 ASN A 411     -13.908  -5.869  15.180  1.00  0.400          O  
ATOM   6651  ND2 ASN A 411     -15.729  -5.979  16.454  1.00  0.400          N  
ATOM   6652  H   ASN A 411     -15.812  -3.658  13.551  1.00  0.340          H  
ATOM   6653  HA  ASN A 411     -14.396  -6.002  12.755  1.00  0.350          H  
ATOM   6654 1HB  ASN A 411     -16.952  -5.604  14.297  1.00  0.480          H  
ATOM   6655 2HB  ASN A 411     -16.279  -7.193  13.997  1.00  0.480          H  
ATOM   6656 1HD2 ASN A 411     -15.192  -5.877  17.288  1.00  0.480          H  
ATOM   6657 2HD2 ASN A 411     -16.721  -6.080  16.511  1.00  0.480          H  
ATOM   6658  N   LEU A 412     -17.224  -5.529  11.126  1.00  0.280          N  
ATOM   6659  CA  LEU A 412     -17.889  -6.110   9.967  1.00  0.290          C  
ATOM   6660  C   LEU A 412     -16.851  -6.260   8.856  1.00  0.300          C  
ATOM   6661  O   LEU A 412     -16.790  -7.278   8.155  1.00  0.380          O  
ATOM   6662  CB  LEU A 412     -18.986  -5.195   9.433  1.00  0.400          C  
ATOM   6663  CG  LEU A 412     -20.203  -4.975  10.264  1.00  0.400          C  
ATOM   6664  CD1 LEU A 412     -20.969  -3.892   9.620  1.00  0.400          C  
ATOM   6665  CD2 LEU A 412     -21.035  -6.250  10.378  1.00  0.400          C  
ATOM   6666  H   LEU A 412     -17.606  -4.722  11.628  1.00  0.340          H  
ATOM   6667  HA  LEU A 412     -18.290  -7.071  10.243  1.00  0.350          H  
ATOM   6668 1HB  LEU A 412     -18.550  -4.222   9.231  1.00  0.480          H  
ATOM   6669 2HB  LEU A 412     -19.329  -5.605   8.503  1.00  0.480          H  
ATOM   6670  HG  LEU A 412     -19.927  -4.651  11.238  1.00  0.480          H  
ATOM   6671 1HD1 LEU A 412     -21.834  -3.693  10.225  1.00  0.480          H  
ATOM   6672 2HD1 LEU A 412     -20.362  -2.987   9.551  1.00  0.480          H  
ATOM   6673 3HD1 LEU A 412     -21.266  -4.200   8.621  1.00  0.480          H  
ATOM   6674 1HD2 LEU A 412     -21.928  -6.054  10.971  1.00  0.480          H  
ATOM   6675 2HD2 LEU A 412     -21.321  -6.575   9.411  1.00  0.480          H  
ATOM   6676 3HD2 LEU A 412     -20.460  -7.040  10.861  1.00  0.480          H  
ATOM   6677  N   MET A 413     -16.016  -5.240   8.708  1.00  0.300          N  
ATOM   6678  CA  MET A 413     -14.940  -5.274   7.737  1.00  0.350          C  
ATOM   6679  C   MET A 413     -13.804  -6.280   8.102  1.00  0.370          C  
ATOM   6680  O   MET A 413     -13.374  -7.069   7.260  1.00  0.540          O  
ATOM   6681  CB  MET A 413     -14.370  -3.876   7.614  1.00  0.470          C  
ATOM   6682  CG  MET A 413     -13.273  -3.712   6.625  1.00  0.470          C  
ATOM   6683  SD  MET A 413     -11.673  -4.212   7.161  1.00  0.470          S  
ATOM   6684  CE  MET A 413     -11.359  -3.011   8.348  1.00  0.470          C  
ATOM   6685  H   MET A 413     -16.175  -4.401   9.284  1.00  0.360          H  
ATOM   6686  HA  MET A 413     -15.353  -5.575   6.778  1.00  0.420          H  
ATOM   6687 1HB  MET A 413     -15.170  -3.222   7.286  1.00  0.560          H  
ATOM   6688 2HB  MET A 413     -14.075  -3.517   8.567  1.00  0.560          H  
ATOM   6689 1HG  MET A 413     -13.530  -4.193   5.743  1.00  0.560          H  
ATOM   6690 2HG  MET A 413     -13.183  -2.699   6.415  1.00  0.560          H  
ATOM   6691 1HE  MET A 413     -10.383  -3.204   8.725  1.00  0.560          H  
ATOM   6692 2HE  MET A 413     -11.407  -2.029   7.888  1.00  0.560          H  
ATOM   6693 3HE  MET A 413     -12.071  -3.066   9.165  1.00  0.560          H  
ATOM   6694  N   SER A 414     -13.273  -6.207   9.343  1.00  0.280          N  
ATOM   6695  CA  SER A 414     -12.097  -6.998   9.747  1.00  0.290          C  
ATOM   6696  C   SER A 414     -12.338  -8.412  10.277  1.00  0.310          C  
ATOM   6697  O   SER A 414     -11.418  -9.236  10.298  1.00  0.380          O  
ATOM   6698  CB  SER A 414     -11.291  -6.234  10.787  1.00  0.400          C  
ATOM   6699  OG  SER A 414     -11.983  -6.114  11.994  1.00  0.400          O  
ATOM   6700  H   SER A 414     -13.666  -5.548  10.010  1.00  0.340          H  
ATOM   6701  HA  SER A 414     -11.472  -7.086   8.872  1.00  0.350          H  
ATOM   6702 1HB  SER A 414     -10.347  -6.746  10.956  1.00  0.480          H  
ATOM   6703 2HB  SER A 414     -11.061  -5.243  10.405  1.00  0.480          H  
ATOM   6704  HG  SER A 414     -11.391  -5.650  12.595  1.00  0.480          H  
ATOM   6705  N   VAL A 415     -13.555  -8.704  10.694  1.00  0.290          N  
ATOM   6706  CA  VAL A 415     -13.932  -9.989  11.243  1.00  0.320          C  
ATOM   6707  C   VAL A 415     -14.927 -10.702  10.349  1.00  0.270          C  
ATOM   6708  O   VAL A 415     -14.705 -11.852   9.988  1.00  0.290          O  
ATOM   6709  CB  VAL A 415     -14.553  -9.826  12.651  1.00  0.440          C  
ATOM   6710  CG1 VAL A 415     -15.017 -11.198  13.205  1.00  0.440          C  
ATOM   6711  CG2 VAL A 415     -13.531  -9.163  13.570  1.00  0.440          C  
ATOM   6712  H   VAL A 415     -14.256  -7.981  10.685  1.00  0.350          H  
ATOM   6713  HA  VAL A 415     -13.038 -10.606  11.326  1.00  0.380          H  
ATOM   6714  HB  VAL A 415     -15.436  -9.197  12.583  1.00  0.520          H  
ATOM   6715 1HG1 VAL A 415     -15.462 -11.055  14.189  1.00  0.520          H  
ATOM   6716 2HG1 VAL A 415     -15.766 -11.647  12.543  1.00  0.520          H  
ATOM   6717 3HG1 VAL A 415     -14.165 -11.862  13.286  1.00  0.520          H  
ATOM   6718 1HG2 VAL A 415     -13.960  -9.025  14.560  1.00  0.520          H  
ATOM   6719 2HG2 VAL A 415     -12.647  -9.792  13.639  1.00  0.520          H  
ATOM   6720 3HG2 VAL A 415     -13.252  -8.193  13.163  1.00  0.520          H  
ATOM   6721  N   ASP A 416     -16.032 -10.046  10.020  1.00  0.290          N  
ATOM   6722  CA  ASP A 416     -17.090 -10.739   9.285  1.00  0.280          C  
ATOM   6723  C   ASP A 416     -16.795 -10.908   7.798  1.00  0.290          C  
ATOM   6724  O   ASP A 416     -17.014 -11.991   7.237  1.00  0.290          O  
ATOM   6725  CB  ASP A 416     -18.408 -10.022   9.519  1.00  0.400          C  
ATOM   6726  CG  ASP A 416     -18.891 -10.200  10.961  1.00  0.400          C  
ATOM   6727  OD1 ASP A 416     -18.674 -11.257  11.513  1.00  0.400          O  
ATOM   6728  OD2 ASP A 416     -19.473  -9.303  11.497  1.00  0.400          O  
ATOM   6729  H   ASP A 416     -16.134  -9.078  10.338  1.00  0.350          H  
ATOM   6730  HA  ASP A 416     -17.173 -11.731   9.712  1.00  0.340          H  
ATOM   6731 1HB  ASP A 416     -18.274  -8.994   9.308  1.00  0.480          H  
ATOM   6732 2HB  ASP A 416     -19.169 -10.372   8.838  1.00  0.480          H  
ATOM   6733  N   ALA A 417     -16.255  -9.875   7.152  1.00  0.310          N  
ATOM   6734  CA  ALA A 417     -15.873 -10.016   5.755  1.00  0.330          C  
ATOM   6735  C   ALA A 417     -14.813 -11.107   5.668  1.00  0.310          C  
ATOM   6736  O   ALA A 417     -14.749 -11.860   4.686  1.00  0.330          O  
ATOM   6737  CB  ALA A 417     -15.335  -8.717   5.179  1.00  0.450          C  
ATOM   6738  H   ALA A 417     -16.175  -8.977   7.630  1.00  0.370          H  
ATOM   6739  HA  ALA A 417     -16.753 -10.324   5.191  1.00  0.400          H  
ATOM   6740 1HB  ALA A 417     -15.072  -8.857   4.135  1.00  0.540          H  
ATOM   6741 2HB  ALA A 417     -16.079  -7.942   5.272  1.00  0.540          H  
ATOM   6742 3HB  ALA A 417     -14.464  -8.428   5.721  1.00  0.540          H  
ATOM   6743  N   GLN A 418     -13.945 -11.152   6.698  1.00  0.300          N  
ATOM   6744  CA  GLN A 418     -12.883 -12.134   6.772  1.00  0.290          C  
ATOM   6745  C   GLN A 418     -13.422 -13.533   7.025  1.00  0.280          C  
ATOM   6746  O   GLN A 418     -12.990 -14.458   6.352  1.00  0.290          O  
ATOM   6747  CB  GLN A 418     -11.860 -11.755   7.838  1.00  0.410          C  
ATOM   6748  CG  GLN A 418     -10.641 -12.697   7.923  1.00  0.410          C  
ATOM   6749  CD  GLN A 418      -9.797 -12.738   6.645  1.00  0.410          C  
ATOM   6750  OE1 GLN A 418      -9.404 -11.691   6.080  1.00  0.410          O  
ATOM   6751  NE2 GLN A 418      -9.486 -13.949   6.189  1.00  0.410          N  
ATOM   6752  H   GLN A 418     -14.040 -10.480   7.451  1.00  0.360          H  
ATOM   6753  HA  GLN A 418     -12.370 -12.143   5.812  1.00  0.350          H  
ATOM   6754 1HB  GLN A 418     -11.506 -10.742   7.666  1.00  0.490          H  
ATOM   6755 2HB  GLN A 418     -12.343 -11.763   8.816  1.00  0.490          H  
ATOM   6756 1HG  GLN A 418     -10.006 -12.357   8.740  1.00  0.490          H  
ATOM   6757 2HG  GLN A 418     -10.986 -13.718   8.130  1.00  0.490          H  
ATOM   6758 1HE2 GLN A 418      -8.932 -14.075   5.369  1.00  0.490          H  
ATOM   6759 2HE2 GLN A 418      -9.802 -14.805   6.678  1.00  0.490          H  
ATOM   6760  N   ARG A 419     -14.414 -13.717   7.912  1.00  0.280          N  
ATOM   6761  CA  ARG A 419     -14.919 -15.079   8.085  1.00  0.300          C  
ATOM   6762  C   ARG A 419     -15.493 -15.605   6.778  1.00  0.320          C  
ATOM   6763  O   ARG A 419     -15.343 -16.793   6.478  1.00  0.340          O  
ATOM   6764  CB  ARG A 419     -15.956 -15.230   9.195  1.00  0.410          C  
ATOM   6765  CG  ARG A 419     -15.488 -14.983  10.674  1.00  0.410          C  
ATOM   6766  CD  ARG A 419     -14.555 -16.073  11.190  1.00  0.410          C  
ATOM   6767  NE  ARG A 419     -13.143 -15.817  10.876  1.00  0.410          N  
ATOM   6768  CZ  ARG A 419     -12.318 -14.963  11.528  1.00  0.410          C  
ATOM   6769  NH1 ARG A 419     -12.723 -14.272  12.580  1.00  0.410          N  
ATOM   6770  NH2 ARG A 419     -11.082 -14.845  11.079  1.00  0.410          N  
ATOM   6771  H   ARG A 419     -14.745 -12.953   8.505  1.00  0.340          H  
ATOM   6772  HA  ARG A 419     -14.077 -15.712   8.350  1.00  0.360          H  
ATOM   6773 1HB  ARG A 419     -16.753 -14.527   8.997  1.00  0.490          H  
ATOM   6774 2HB  ARG A 419     -16.395 -16.228   9.150  1.00  0.490          H  
ATOM   6775 1HG  ARG A 419     -14.953 -14.065  10.727  1.00  0.490          H  
ATOM   6776 2HG  ARG A 419     -16.360 -14.929  11.323  1.00  0.490          H  
ATOM   6777 1HD  ARG A 419     -14.661 -16.187  12.268  1.00  0.490          H  
ATOM   6778 2HD  ARG A 419     -14.822 -17.009  10.707  1.00  0.490          H  
ATOM   6779  HE  ARG A 419     -12.722 -16.313  10.066  1.00  0.490          H  
ATOM   6780 1HH1 ARG A 419     -13.665 -14.377  12.919  1.00  0.490          H  
ATOM   6781 2HH1 ARG A 419     -12.085 -13.646  13.051  1.00  0.490          H  
ATOM   6782 1HH2 ARG A 419     -10.818 -15.405  10.242  1.00  0.490          H  
ATOM   6783 2HH2 ARG A 419     -10.425 -14.228  11.523  1.00  0.490          H  
ATOM   6784  N   PHE A 420     -16.177 -14.764   5.995  1.00  0.320          N  
ATOM   6785  CA  PHE A 420     -16.650 -15.297   4.729  1.00  0.380          C  
ATOM   6786  C   PHE A 420     -15.423 -15.724   3.906  1.00  0.360          C  
ATOM   6787  O   PHE A 420     -15.393 -16.819   3.341  1.00  0.390          O  
ATOM   6788  CB  PHE A 420     -17.502 -14.344   3.905  1.00  0.510          C  
ATOM   6789  CG  PHE A 420     -18.018 -15.080   2.676  1.00  0.510          C  
ATOM   6790  CD1 PHE A 420     -19.153 -15.875   2.780  1.00  0.510          C  
ATOM   6791  CD2 PHE A 420     -17.359 -15.049   1.459  1.00  0.510          C  
ATOM   6792  CE1 PHE A 420     -19.627 -16.599   1.713  1.00  0.510          C  
ATOM   6793  CE2 PHE A 420     -17.834 -15.790   0.403  1.00  0.510          C  
ATOM   6794  CZ  PHE A 420     -18.962 -16.555   0.523  1.00  0.510          C  
ATOM   6795  H   PHE A 420     -16.358 -13.796   6.292  1.00  0.380          H  
ATOM   6796  HA  PHE A 420     -17.248 -16.183   4.928  1.00  0.460          H  
ATOM   6797 1HB  PHE A 420     -18.350 -13.987   4.492  1.00  0.610          H  
ATOM   6798 2HB  PHE A 420     -16.910 -13.479   3.591  1.00  0.610          H  
ATOM   6799  HD1 PHE A 420     -19.673 -15.920   3.726  1.00  0.610          H  
ATOM   6800  HD2 PHE A 420     -16.452 -14.453   1.345  1.00  0.610          H  
ATOM   6801  HE1 PHE A 420     -20.525 -17.212   1.821  1.00  0.610          H  
ATOM   6802  HE2 PHE A 420     -17.310 -15.779  -0.527  1.00  0.610          H  
ATOM   6803  HZ  PHE A 420     -19.317 -17.129  -0.327  1.00  0.610          H  
ATOM   6804  N   MET A 421     -14.395 -14.861   3.830  1.00  0.330          N  
ATOM   6805  CA  MET A 421     -13.203 -15.203   3.059  1.00  0.340          C  
ATOM   6806  C   MET A 421     -12.594 -16.516   3.529  1.00  0.330          C  
ATOM   6807  O   MET A 421     -12.180 -17.315   2.699  1.00  0.400          O  
ATOM   6808  CB  MET A 421     -12.143 -14.116   3.153  1.00  0.470          C  
ATOM   6809  CG  MET A 421     -10.928 -14.354   2.240  1.00  0.470          C  
ATOM   6810  SD  MET A 421      -9.597 -15.346   2.928  1.00  0.470          S  
ATOM   6811  CE  MET A 421      -9.137 -16.326   1.475  1.00  0.470          C  
ATOM   6812  H   MET A 421     -14.453 -13.945   4.293  1.00  0.400          H  
ATOM   6813  HA  MET A 421     -13.494 -15.321   2.015  1.00  0.410          H  
ATOM   6814 1HB  MET A 421     -12.596 -13.177   2.941  1.00  0.570          H  
ATOM   6815 2HB  MET A 421     -11.772 -14.067   4.173  1.00  0.570          H  
ATOM   6816 1HG  MET A 421     -11.287 -14.881   1.391  1.00  0.570          H  
ATOM   6817 2HG  MET A 421     -10.521 -13.401   1.912  1.00  0.570          H  
ATOM   6818 1HE  MET A 421      -8.320 -16.987   1.737  1.00  0.570          H  
ATOM   6819 2HE  MET A 421      -9.993 -16.922   1.153  1.00  0.570          H  
ATOM   6820 3HE  MET A 421      -8.830 -15.671   0.665  1.00  0.570          H  
ATOM   6821  N   ASP A 422     -12.566 -16.750   4.852  1.00  0.290          N  
ATOM   6822  CA  ASP A 422     -12.027 -17.977   5.450  1.00  0.290          C  
ATOM   6823  C   ASP A 422     -12.805 -19.194   4.961  1.00  0.300          C  
ATOM   6824  O   ASP A 422     -12.226 -20.258   4.747  1.00  0.320          O  
ATOM   6825  CB  ASP A 422     -12.094 -17.927   6.987  1.00  0.410          C  
ATOM   6826  CG  ASP A 422     -11.089 -16.957   7.659  1.00  0.410          C  
ATOM   6827  OD1 ASP A 422     -10.119 -16.577   7.044  1.00  0.410          O  
ATOM   6828  OD2 ASP A 422     -11.338 -16.570   8.788  1.00  0.410          O  
ATOM   6829  H   ASP A 422     -12.892 -16.003   5.461  1.00  0.350          H  
ATOM   6830  HA  ASP A 422     -10.987 -18.082   5.147  1.00  0.350          H  
ATOM   6831 1HB  ASP A 422     -13.098 -17.653   7.286  1.00  0.490          H  
ATOM   6832 2HB  ASP A 422     -11.914 -18.927   7.378  1.00  0.490          H  
ATOM   6833  N   LEU A 423     -14.116 -19.024   4.758  1.00  0.290          N  
ATOM   6834  CA  LEU A 423     -14.999 -20.052   4.228  1.00  0.290          C  
ATOM   6835  C   LEU A 423     -14.848 -20.315   2.752  1.00  0.290          C  
ATOM   6836  O   LEU A 423     -14.958 -21.462   2.328  1.00  0.310          O  
ATOM   6837  CB  LEU A 423     -16.466 -19.731   4.488  1.00  0.410          C  
ATOM   6838  CG  LEU A 423     -17.502 -20.727   3.872  1.00  0.410          C  
ATOM   6839  CD1 LEU A 423     -17.297 -22.166   4.354  1.00  0.410          C  
ATOM   6840  CD2 LEU A 423     -18.833 -20.248   4.224  1.00  0.410          C  
ATOM   6841  H   LEU A 423     -14.531 -18.120   5.014  1.00  0.350          H  
ATOM   6842  HA  LEU A 423     -14.748 -20.972   4.735  1.00  0.350          H  
ATOM   6843 1HB  LEU A 423     -16.628 -19.685   5.564  1.00  0.490          H  
ATOM   6844 2HB  LEU A 423     -16.682 -18.753   4.074  1.00  0.490          H  
ATOM   6845  HG  LEU A 423     -17.410 -20.717   2.821  1.00  0.490          H  
ATOM   6846 1HD1 LEU A 423     -18.049 -22.809   3.902  1.00  0.490          H  
ATOM   6847 2HD1 LEU A 423     -16.324 -22.531   4.080  1.00  0.490          H  
ATOM   6848 3HD1 LEU A 423     -17.390 -22.202   5.384  1.00  0.490          H  
ATOM   6849 1HD2 LEU A 423     -19.599 -20.882   3.819  1.00  0.490          H  
ATOM   6850 2HD2 LEU A 423     -18.892 -20.257   5.279  1.00  0.490          H  
ATOM   6851 3HD2 LEU A 423     -18.964 -19.234   3.844  1.00  0.490          H  
ATOM   6852  N   ALA A 424     -14.616 -19.287   1.944  1.00  0.300          N  
ATOM   6853  CA  ALA A 424     -14.604 -19.519   0.507  1.00  0.330          C  
ATOM   6854  C   ALA A 424     -13.658 -20.701   0.115  1.00  0.350          C  
ATOM   6855  O   ALA A 424     -14.131 -21.567  -0.630  1.00  0.370          O  
ATOM   6856  CB  ALA A 424     -14.285 -18.213  -0.235  1.00  0.450          C  
ATOM   6857  H   ALA A 424     -14.552 -18.347   2.352  1.00  0.360          H  
ATOM   6858  HA  ALA A 424     -15.603 -19.807   0.218  1.00  0.400          H  
ATOM   6859 1HB  ALA A 424     -14.340 -18.382  -1.305  1.00  0.540          H  
ATOM   6860 2HB  ALA A 424     -15.025 -17.462   0.054  1.00  0.540          H  
ATOM   6861 3HB  ALA A 424     -13.323 -17.835   0.006  1.00  0.540          H  
ATOM   6862  N   PRO A 425     -12.424 -20.892   0.702  1.00  0.340          N  
ATOM   6863  CA  PRO A 425     -11.492 -22.008   0.501  1.00  0.360          C  
ATOM   6864  C   PRO A 425     -12.087 -23.381   0.767  1.00  0.360          C  
ATOM   6865  O   PRO A 425     -11.495 -24.382   0.363  1.00  0.410          O  
ATOM   6866  CB  PRO A 425     -10.366 -21.704   1.480  1.00  0.540          C  
ATOM   6867  CG  PRO A 425     -10.374 -20.236   1.586  1.00  0.540          C  
ATOM   6868  CD  PRO A 425     -11.798 -19.833   1.479  1.00  0.540          C  
ATOM   6869  HA  PRO A 425     -11.055 -21.975  -0.494  1.00  0.430          H  
ATOM   6870 1HB  PRO A 425     -10.559 -22.197   2.443  1.00  0.650          H  
ATOM   6871 2HB  PRO A 425      -9.424 -22.111   1.094  1.00  0.650          H  
ATOM   6872 1HG  PRO A 425      -9.930 -19.918   2.544  1.00  0.650          H  
ATOM   6873 2HG  PRO A 425      -9.763 -19.797   0.790  1.00  0.650          H  
ATOM   6874 1HD  PRO A 425     -12.182 -19.769   2.443  1.00  0.650          H  
ATOM   6875 2HD  PRO A 425     -11.812 -18.905   0.960  1.00  0.650          H  
ATOM   6876  N   PHE A 426     -13.229 -23.452   1.458  1.00  0.330          N  
ATOM   6877  CA  PHE A 426     -13.802 -24.741   1.730  1.00  0.350          C  
ATOM   6878  C   PHE A 426     -15.232 -24.884   1.202  1.00  0.360          C  
ATOM   6879  O   PHE A 426     -15.861 -25.926   1.426  1.00  0.350          O  
ATOM   6880  CB  PHE A 426     -13.961 -24.842   3.253  1.00  0.480          C  
ATOM   6881  CG  PHE A 426     -12.727 -24.695   4.123  1.00  0.480          C  
ATOM   6882  CD1 PHE A 426     -12.324 -23.427   4.495  1.00  0.480          C  
ATOM   6883  CD2 PHE A 426     -12.014 -25.782   4.637  1.00  0.480          C  
ATOM   6884  CE1 PHE A 426     -11.245 -23.235   5.313  1.00  0.480          C  
ATOM   6885  CE2 PHE A 426     -10.936 -25.585   5.465  1.00  0.480          C  
ATOM   6886  CZ  PHE A 426     -10.550 -24.313   5.800  1.00  0.480          C  
ATOM   6887  H   PHE A 426     -13.724 -22.627   1.780  1.00  0.400          H  
ATOM   6888  HA  PHE A 426     -13.169 -25.510   1.317  1.00  0.420          H  
ATOM   6889 1HB  PHE A 426     -14.649 -24.057   3.557  1.00  0.580          H  
ATOM   6890 2HB  PHE A 426     -14.431 -25.745   3.486  1.00  0.580          H  
ATOM   6891  HD1 PHE A 426     -12.872 -22.559   4.125  1.00  0.580          H  
ATOM   6892  HD2 PHE A 426     -12.305 -26.790   4.398  1.00  0.580          H  
ATOM   6893  HE1 PHE A 426     -10.951 -22.215   5.584  1.00  0.580          H  
ATOM   6894  HE2 PHE A 426     -10.388 -26.437   5.865  1.00  0.580          H  
ATOM   6895  HZ  PHE A 426      -9.698 -24.156   6.458  1.00  0.580          H  
ATOM   6896  N   LEU A 427     -15.672 -24.021   0.284  1.00  0.400          N  
ATOM   6897  CA  LEU A 427     -17.041 -24.194  -0.212  1.00  0.410          C  
ATOM   6898  C   LEU A 427     -17.165 -25.278  -1.214  1.00  0.360          C  
ATOM   6899  O   LEU A 427     -18.178 -25.966  -1.275  1.00  0.380          O  
ATOM   6900  CB  LEU A 427     -17.635 -22.900  -0.758  1.00  0.570          C  
ATOM   6901  CG  LEU A 427     -17.993 -21.852   0.283  1.00  0.570          C  
ATOM   6902  CD1 LEU A 427     -18.315 -20.560  -0.371  1.00  0.570          C  
ATOM   6903  CD2 LEU A 427     -19.244 -22.306   1.053  1.00  0.570          C  
ATOM   6904  H   LEU A 427     -15.122 -23.192   0.016  1.00  0.480          H  
ATOM   6905  HA  LEU A 427     -17.647 -24.496   0.625  1.00  0.490          H  
ATOM   6906 1HB  LEU A 427     -16.921 -22.457  -1.452  1.00  0.680          H  
ATOM   6907 2HB  LEU A 427     -18.529 -23.146  -1.298  1.00  0.680          H  
ATOM   6908  HG  LEU A 427     -17.154 -21.713   0.942  1.00  0.680          H  
ATOM   6909 1HD1 LEU A 427     -18.565 -19.812   0.381  1.00  0.680          H  
ATOM   6910 2HD1 LEU A 427     -17.460 -20.258  -0.902  1.00  0.680          H  
ATOM   6911 3HD1 LEU A 427     -19.150 -20.683  -1.050  1.00  0.680          H  
ATOM   6912 1HD2 LEU A 427     -19.505 -21.558   1.758  1.00  0.680          H  
ATOM   6913 2HD2 LEU A 427     -20.067 -22.437   0.361  1.00  0.680          H  
ATOM   6914 3HD2 LEU A 427     -19.080 -23.228   1.574  1.00  0.680          H  
ATOM   6915  N   ASN A 428     -16.105 -25.522  -1.945  1.00  0.380          N  
ATOM   6916  CA  ASN A 428     -16.192 -26.535  -2.951  1.00  0.440          C  
ATOM   6917  C   ASN A 428     -15.704 -27.857  -2.393  1.00  0.380          C  
ATOM   6918  O   ASN A 428     -15.680 -28.861  -3.092  1.00  0.450          O  
ATOM   6919  CB  ASN A 428     -15.465 -26.073  -4.170  1.00  0.590          C  
ATOM   6920  CG  ASN A 428     -16.187 -24.956  -4.835  1.00  0.590          C  
ATOM   6921  OD1 ASN A 428     -17.173 -25.161  -5.534  1.00  0.590          O  
ATOM   6922  ND2 ASN A 428     -15.729 -23.769  -4.602  1.00  0.590          N  
ATOM   6923  H   ASN A 428     -15.265 -24.972  -1.831  1.00  0.460          H  
ATOM   6924  HA  ASN A 428     -17.231 -26.665  -3.226  1.00  0.530          H  
ATOM   6925 1HB  ASN A 428     -14.503 -25.709  -3.861  1.00  0.710          H  
ATOM   6926 2HB  ASN A 428     -15.331 -26.896  -4.868  1.00  0.710          H  
ATOM   6927 1HD2 ASN A 428     -16.179 -22.968  -4.999  1.00  0.710          H  
ATOM   6928 2HD2 ASN A 428     -14.941 -23.663  -3.996  1.00  0.710          H  
ATOM   6929  N   LEU A 429     -15.396 -27.893  -1.095  1.00  0.320          N  
ATOM   6930  CA  LEU A 429     -15.038 -29.149  -0.484  1.00  0.300          C  
ATOM   6931  C   LEU A 429     -16.392 -29.647  -0.048  1.00  0.320          C  
ATOM   6932  O   LEU A 429     -16.801 -30.768  -0.344  1.00  0.360          O  
ATOM   6933  CB  LEU A 429     -14.104 -28.957   0.705  1.00  0.430          C  
ATOM   6934  CG  LEU A 429     -12.714 -28.326   0.438  1.00  0.430          C  
ATOM   6935  CD1 LEU A 429     -12.023 -28.138   1.750  1.00  0.430          C  
ATOM   6936  CD2 LEU A 429     -11.893 -29.185  -0.471  1.00  0.430          C  
ATOM   6937  H   LEU A 429     -15.452 -27.060  -0.516  1.00  0.380          H  
ATOM   6938  HA  LEU A 429     -14.620 -29.838  -1.213  1.00  0.360          H  
ATOM   6939 1HB  LEU A 429     -14.610 -28.293   1.373  1.00  0.510          H  
ATOM   6940 2HB  LEU A 429     -13.962 -29.918   1.202  1.00  0.510          H  
ATOM   6941  HG  LEU A 429     -12.844 -27.353  -0.013  1.00  0.510          H  
ATOM   6942 1HD1 LEU A 429     -11.049 -27.667   1.595  1.00  0.510          H  
ATOM   6943 2HD1 LEU A 429     -12.626 -27.509   2.366  1.00  0.510          H  
ATOM   6944 3HD1 LEU A 429     -11.889 -29.101   2.232  1.00  0.510          H  
ATOM   6945 1HD2 LEU A 429     -10.919 -28.721  -0.637  1.00  0.510          H  
ATOM   6946 2HD2 LEU A 429     -11.753 -30.169  -0.024  1.00  0.510          H  
ATOM   6947 3HD2 LEU A 429     -12.408 -29.276  -1.416  1.00  0.510          H  
ATOM   6948  N   LEU A 430     -17.166 -28.723   0.540  1.00  0.330          N  
ATOM   6949  CA  LEU A 430     -18.524 -29.011   0.940  1.00  0.390          C  
ATOM   6950  C   LEU A 430     -19.393 -29.445  -0.245  1.00  0.400          C  
ATOM   6951  O   LEU A 430     -20.042 -30.490  -0.204  1.00  0.450          O  
ATOM   6952  CB  LEU A 430     -19.101 -27.709   1.545  1.00  0.520          C  
ATOM   6953  CG  LEU A 430     -18.715 -27.319   2.981  1.00  0.520          C  
ATOM   6954  CD1 LEU A 430     -19.049 -25.875   3.250  1.00  0.520          C  
ATOM   6955  CD2 LEU A 430     -19.562 -28.162   3.952  1.00  0.520          C  
ATOM   6956  H   LEU A 430     -16.776 -27.805   0.757  1.00  0.400          H  
ATOM   6957  HA  LEU A 430     -18.510 -29.812   1.673  1.00  0.470          H  
ATOM   6958 1HB  LEU A 430     -18.723 -26.906   0.935  1.00  0.630          H  
ATOM   6959 2HB  LEU A 430     -20.142 -27.687   1.432  1.00  0.630          H  
ATOM   6960  HG  LEU A 430     -17.677 -27.472   3.130  1.00  0.630          H  
ATOM   6961 1HD1 LEU A 430     -18.785 -25.633   4.278  1.00  0.630          H  
ATOM   6962 2HD1 LEU A 430     -18.481 -25.248   2.584  1.00  0.630          H  
ATOM   6963 3HD1 LEU A 430     -20.110 -25.710   3.093  1.00  0.630          H  
ATOM   6964 1HD2 LEU A 430     -19.359 -27.907   4.979  1.00  0.630          H  
ATOM   6965 2HD2 LEU A 430     -20.590 -27.955   3.766  1.00  0.630          H  
ATOM   6966 3HD2 LEU A 430     -19.368 -29.218   3.802  1.00  0.630          H  
ATOM   6967  N   TRP A 431     -19.305 -28.703  -1.360  1.00  0.400          N  
ATOM   6968  CA  TRP A 431     -20.096 -29.013  -2.539  1.00  0.450          C  
ATOM   6969  C   TRP A 431     -19.599 -30.190  -3.394  1.00  0.440          C  
ATOM   6970  O   TRP A 431     -20.428 -30.894  -3.969  1.00  0.480          O  
ATOM   6971  CB  TRP A 431     -20.209 -27.753  -3.398  1.00  0.610          C  
ATOM   6972  CG  TRP A 431     -20.937 -26.625  -2.691  1.00  0.610          C  
ATOM   6973  CD1 TRP A 431     -21.876 -26.742  -1.698  1.00  0.610          C  
ATOM   6974  CD2 TRP A 431     -20.754 -25.195  -2.898  1.00  0.610          C  
ATOM   6975  NE1 TRP A 431     -22.291 -25.515  -1.295  1.00  0.610          N  
ATOM   6976  CE2 TRP A 431     -21.613 -24.547  -2.014  1.00  0.610          C  
ATOM   6977  CE3 TRP A 431     -19.943 -24.436  -3.744  1.00  0.610          C  
ATOM   6978  CZ2 TRP A 431     -21.690 -23.156  -1.954  1.00  0.610          C  
ATOM   6979  CZ3 TRP A 431     -20.013 -23.054  -3.685  1.00  0.610          C  
ATOM   6980  CH2 TRP A 431     -20.866 -22.425  -2.815  1.00  0.610          C  
ATOM   6981  H   TRP A 431     -18.774 -27.831  -1.337  1.00  0.480          H  
ATOM   6982  HA  TRP A 431     -21.095 -29.280  -2.203  1.00  0.540          H  
ATOM   6983 1HB  TRP A 431     -19.232 -27.418  -3.684  1.00  0.730          H  
ATOM   6984 2HB  TRP A 431     -20.748 -27.988  -4.312  1.00  0.730          H  
ATOM   6985  HD1 TRP A 431     -22.254 -27.672  -1.277  1.00  0.730          H  
ATOM   6986  HE1 TRP A 431     -23.010 -25.386  -0.557  1.00  0.730          H  
ATOM   6987  HE3 TRP A 431     -19.275 -24.924  -4.431  1.00  0.730          H  
ATOM   6988  HZ2 TRP A 431     -22.361 -22.646  -1.262  1.00  0.730          H  
ATOM   6989  HZ3 TRP A 431     -19.374 -22.492  -4.345  1.00  0.730          H  
ATOM   6990  HH2 TRP A 431     -20.897 -21.336  -2.793  1.00  0.730          H  
ATOM   6991  N   SER A 432     -18.279 -30.432  -3.504  1.00  0.410          N  
ATOM   6992  CA  SER A 432     -17.812 -31.541  -4.342  1.00  0.440          C  
ATOM   6993  C   SER A 432     -17.679 -32.881  -3.601  1.00  0.420          C  
ATOM   6994  O   SER A 432     -17.663 -33.946  -4.243  1.00  0.440          O  
ATOM   6995  CB  SER A 432     -16.486 -31.185  -4.982  1.00  0.600          C  
ATOM   6996  OG  SER A 432     -16.619 -30.097  -5.870  1.00  0.600          O  
ATOM   6997  H   SER A 432     -17.563 -29.839  -3.086  1.00  0.490          H  
ATOM   6998  HA  SER A 432     -18.538 -31.675  -5.140  1.00  0.530          H  
ATOM   6999 1HB  SER A 432     -15.779 -30.951  -4.209  1.00  0.720          H  
ATOM   7000 2HB  SER A 432     -16.092 -32.043  -5.513  1.00  0.720          H  
ATOM   7001  HG  SER A 432     -15.721 -29.841  -6.092  1.00  0.720          H  
ATOM   7002  N   ALA A 433     -17.706 -32.859  -2.251  1.00  0.390          N  
ATOM   7003  CA  ALA A 433     -17.556 -34.085  -1.483  1.00  0.430          C  
ATOM   7004  C   ALA A 433     -18.579 -35.158  -1.852  1.00  0.420          C  
ATOM   7005  O   ALA A 433     -18.197 -36.325  -1.884  1.00  0.430          O  
ATOM   7006  CB  ALA A 433     -17.653 -33.805   0.012  1.00  0.590          C  
ATOM   7007  H   ALA A 433     -17.691 -31.970  -1.736  1.00  0.470          H  
ATOM   7008  HA  ALA A 433     -16.564 -34.482  -1.691  1.00  0.520          H  
ATOM   7009 1HB  ALA A 433     -17.488 -34.731   0.563  1.00  0.700          H  
ATOM   7010 2HB  ALA A 433     -16.891 -33.090   0.290  1.00  0.700          H  
ATOM   7011 3HB  ALA A 433     -18.618 -33.405   0.279  1.00  0.700          H  
ATOM   7012  N   PRO A 434     -19.868 -34.887  -2.149  1.00  0.420          N  
ATOM   7013  CA  PRO A 434     -20.793 -35.928  -2.521  1.00  0.420          C  
ATOM   7014  C   PRO A 434     -20.252 -36.812  -3.650  1.00  0.420          C  
ATOM   7015  O   PRO A 434     -20.546 -38.011  -3.666  1.00  0.420          O  
ATOM   7016  CB  PRO A 434     -22.030 -35.133  -2.953  1.00  0.630          C  
ATOM   7017  CG  PRO A 434     -21.955 -33.859  -2.136  1.00  0.630          C  
ATOM   7018  CD  PRO A 434     -20.480 -33.539  -2.095  1.00  0.630          C  
ATOM   7019  HA  PRO A 434     -21.018 -36.534  -1.631  1.00  0.500          H  
ATOM   7020 1HB  PRO A 434     -21.995 -34.948  -4.039  1.00  0.760          H  
ATOM   7021 2HB  PRO A 434     -22.941 -35.716  -2.757  1.00  0.760          H  
ATOM   7022 1HG  PRO A 434     -22.540 -33.057  -2.623  1.00  0.760          H  
ATOM   7023 2HG  PRO A 434     -22.393 -34.006  -1.144  1.00  0.760          H  
ATOM   7024 1HD  PRO A 434     -20.270 -33.010  -2.995  1.00  0.760          H  
ATOM   7025 2HD  PRO A 434     -20.214 -32.967  -1.212  1.00  0.760          H  
ATOM   7026  N   LEU A 435     -19.466 -36.246  -4.606  1.00  0.430          N  
ATOM   7027  CA  LEU A 435     -18.935 -37.089  -5.670  1.00  0.450          C  
ATOM   7028  C   LEU A 435     -17.917 -38.034  -5.098  1.00  0.420          C  
ATOM   7029  O   LEU A 435     -17.954 -39.237  -5.345  1.00  0.430          O  
ATOM   7030  CB  LEU A 435     -18.262 -36.310  -6.811  1.00  0.620          C  
ATOM   7031  CG  LEU A 435     -17.601 -37.233  -7.944  1.00  0.620          C  
ATOM   7032  CD1 LEU A 435     -18.674 -38.096  -8.636  1.00  0.620          C  
ATOM   7033  CD2 LEU A 435     -16.842 -36.396  -8.976  1.00  0.620          C  
ATOM   7034  H   LEU A 435     -19.188 -35.261  -4.595  1.00  0.520          H  
ATOM   7035  HA  LEU A 435     -19.759 -37.657  -6.077  1.00  0.540          H  
ATOM   7036 1HB  LEU A 435     -19.007 -35.674  -7.282  1.00  0.750          H  
ATOM   7037 2HB  LEU A 435     -17.479 -35.676  -6.388  1.00  0.750          H  
ATOM   7038  HG  LEU A 435     -16.898 -37.891  -7.470  1.00  0.750          H  
ATOM   7039 1HD1 LEU A 435     -18.195 -38.732  -9.379  1.00  0.750          H  
ATOM   7040 2HD1 LEU A 435     -19.181 -38.732  -7.917  1.00  0.750          H  
ATOM   7041 3HD1 LEU A 435     -19.403 -37.454  -9.125  1.00  0.750          H  
ATOM   7042 1HD2 LEU A 435     -16.375 -37.059  -9.709  1.00  0.750          H  
ATOM   7043 2HD2 LEU A 435     -17.525 -35.734  -9.490  1.00  0.750          H  
ATOM   7044 3HD2 LEU A 435     -16.068 -35.815  -8.476  1.00  0.750          H  
ATOM   7045  N   GLN A 436     -16.988 -37.484  -4.321  1.00  0.410          N  
ATOM   7046  CA  GLN A 436     -15.917 -38.305  -3.770  1.00  0.450          C  
ATOM   7047  C   GLN A 436     -16.482 -39.431  -2.921  1.00  0.420          C  
ATOM   7048  O   GLN A 436     -15.967 -40.555  -2.943  1.00  0.440          O  
ATOM   7049  CB  GLN A 436     -14.967 -37.460  -2.938  1.00  0.610          C  
ATOM   7050  CG  GLN A 436     -13.727 -38.187  -2.440  1.00  0.610          C  
ATOM   7051  CD  GLN A 436     -12.746 -37.227  -1.792  1.00  0.610          C  
ATOM   7052  OE1 GLN A 436     -13.133 -36.220  -1.185  1.00  0.610          O  
ATOM   7053  NE2 GLN A 436     -11.467 -37.523  -1.933  1.00  0.610          N  
ATOM   7054  H   GLN A 436     -17.030 -36.465  -4.169  1.00  0.490          H  
ATOM   7055  HA  GLN A 436     -15.363 -38.746  -4.597  1.00  0.540          H  
ATOM   7056 1HB  GLN A 436     -14.676 -36.600  -3.500  1.00  0.740          H  
ATOM   7057 2HB  GLN A 436     -15.501 -37.090  -2.063  1.00  0.740          H  
ATOM   7058 1HG  GLN A 436     -14.014 -38.935  -1.699  1.00  0.740          H  
ATOM   7059 2HG  GLN A 436     -13.227 -38.667  -3.282  1.00  0.740          H  
ATOM   7060 1HE2 GLN A 436     -10.766 -36.924  -1.545  1.00  0.740          H  
ATOM   7061 2HE2 GLN A 436     -11.201 -38.339  -2.443  1.00  0.740          H  
ATOM   7062  N   ILE A 437     -17.532 -39.114  -2.170  1.00  0.400          N  
ATOM   7063  CA  ILE A 437     -18.143 -40.079  -1.285  1.00  0.400          C  
ATOM   7064  C   ILE A 437     -18.811 -41.199  -2.077  1.00  0.400          C  
ATOM   7065  O   ILE A 437     -18.562 -42.379  -1.798  1.00  0.410          O  
ATOM   7066  CB  ILE A 437     -19.160 -39.375  -0.362  1.00  0.560          C  
ATOM   7067  CG1 ILE A 437     -18.379 -38.409   0.603  1.00  0.560          C  
ATOM   7068  CG2 ILE A 437     -19.954 -40.442   0.448  1.00  0.560          C  
ATOM   7069  CD1 ILE A 437     -19.249 -37.391   1.326  1.00  0.560          C  
ATOM   7070  H   ILE A 437     -17.884 -38.151  -2.205  1.00  0.480          H  
ATOM   7071  HA  ILE A 437     -17.367 -40.509  -0.674  1.00  0.480          H  
ATOM   7072  HB  ILE A 437     -19.843 -38.773  -0.958  1.00  0.670          H  
ATOM   7073 1HG1 ILE A 437     -17.865 -39.012   1.349  1.00  0.670          H  
ATOM   7074 2HG1 ILE A 437     -17.627 -37.870   0.028  1.00  0.670          H  
ATOM   7075 1HG2 ILE A 437     -20.664 -39.955   1.105  1.00  0.670          H  
ATOM   7076 2HG2 ILE A 437     -20.500 -41.102  -0.221  1.00  0.670          H  
ATOM   7077 3HG2 ILE A 437     -19.259 -41.037   1.046  1.00  0.670          H  
ATOM   7078 1HD1 ILE A 437     -18.620 -36.773   1.965  1.00  0.670          H  
ATOM   7079 2HD1 ILE A 437     -19.748 -36.756   0.591  1.00  0.670          H  
ATOM   7080 3HD1 ILE A 437     -19.992 -37.890   1.936  1.00  0.670          H  
ATOM   7081  N   ILE A 438     -19.639 -40.857  -3.069  1.00  0.400          N  
ATOM   7082  CA  ILE A 438     -20.303 -41.913  -3.813  1.00  0.430          C  
ATOM   7083  C   ILE A 438     -19.315 -42.719  -4.640  1.00  0.410          C  
ATOM   7084  O   ILE A 438     -19.526 -43.919  -4.833  1.00  0.400          O  
ATOM   7085  CB  ILE A 438     -21.476 -41.397  -4.689  1.00  0.590          C  
ATOM   7086  CG1 ILE A 438     -22.393 -42.598  -5.176  1.00  0.590          C  
ATOM   7087  CG2 ILE A 438     -20.971 -40.620  -5.911  1.00  0.590          C  
ATOM   7088  CD1 ILE A 438     -23.140 -43.369  -4.060  1.00  0.590          C  
ATOM   7089  H   ILE A 438     -19.817 -39.868  -3.271  1.00  0.480          H  
ATOM   7090  HA  ILE A 438     -20.724 -42.584  -3.081  1.00  0.520          H  
ATOM   7091  HB  ILE A 438     -22.090 -40.728  -4.084  1.00  0.710          H  
ATOM   7092 1HG1 ILE A 438     -23.142 -42.190  -5.853  1.00  0.710          H  
ATOM   7093 2HG1 ILE A 438     -21.785 -43.312  -5.731  1.00  0.710          H  
ATOM   7094 1HG2 ILE A 438     -21.818 -40.245  -6.478  1.00  0.710          H  
ATOM   7095 2HG2 ILE A 438     -20.381 -39.796  -5.570  1.00  0.710          H  
ATOM   7096 3HG2 ILE A 438     -20.372 -41.251  -6.558  1.00  0.710          H  
ATOM   7097 1HD1 ILE A 438     -23.750 -44.152  -4.513  1.00  0.710          H  
ATOM   7098 2HD1 ILE A 438     -22.448 -43.834  -3.375  1.00  0.710          H  
ATOM   7099 3HD1 ILE A 438     -23.784 -42.685  -3.512  1.00  0.710          H  
ATOM   7100  N   LEU A 439     -18.257 -42.084  -5.167  1.00  0.430          N  
ATOM   7101  CA  LEU A 439     -17.297 -42.857  -5.915  1.00  0.430          C  
ATOM   7102  C   LEU A 439     -16.640 -43.866  -5.008  1.00  0.440          C  
ATOM   7103  O   LEU A 439     -16.543 -45.035  -5.366  1.00  0.450          O  
ATOM   7104  CB  LEU A 439     -16.213 -41.977  -6.528  1.00  0.600          C  
ATOM   7105  CG  LEU A 439     -16.579 -41.056  -7.695  1.00  0.600          C  
ATOM   7106  CD1 LEU A 439     -15.380 -40.161  -7.967  1.00  0.600          C  
ATOM   7107  CD2 LEU A 439     -16.934 -41.864  -8.936  1.00  0.600          C  
ATOM   7108  H   LEU A 439     -18.132 -41.075  -5.042  1.00  0.520          H  
ATOM   7109  HA  LEU A 439     -17.819 -43.397  -6.696  1.00  0.520          H  
ATOM   7110 1HB  LEU A 439     -15.870 -41.326  -5.733  1.00  0.720          H  
ATOM   7111 2HB  LEU A 439     -15.390 -42.597  -6.826  1.00  0.720          H  
ATOM   7112  HG  LEU A 439     -17.423 -40.442  -7.421  1.00  0.720          H  
ATOM   7113 1HD1 LEU A 439     -15.598 -39.480  -8.788  1.00  0.720          H  
ATOM   7114 2HD1 LEU A 439     -15.142 -39.582  -7.079  1.00  0.720          H  
ATOM   7115 3HD1 LEU A 439     -14.544 -40.785  -8.232  1.00  0.720          H  
ATOM   7116 1HD2 LEU A 439     -17.178 -41.180  -9.747  1.00  0.720          H  
ATOM   7117 2HD2 LEU A 439     -16.094 -42.484  -9.230  1.00  0.720          H  
ATOM   7118 3HD2 LEU A 439     -17.793 -42.496  -8.740  1.00  0.720          H  
ATOM   7119  N   ALA A 440     -16.267 -43.483  -3.785  1.00  0.450          N  
ATOM   7120  CA  ALA A 440     -15.657 -44.478  -2.921  1.00  0.470          C  
ATOM   7121  C   ALA A 440     -16.610 -45.628  -2.665  1.00  0.460          C  
ATOM   7122  O   ALA A 440     -16.189 -46.783  -2.682  1.00  0.460          O  
ATOM   7123  CB  ALA A 440     -15.244 -43.870  -1.624  1.00  0.650          C  
ATOM   7124  H   ALA A 440     -16.344 -42.503  -3.486  1.00  0.540          H  
ATOM   7125  HA  ALA A 440     -14.785 -44.877  -3.430  1.00  0.560          H  
ATOM   7126 1HB  ALA A 440     -14.775 -44.630  -1.003  1.00  0.780          H  
ATOM   7127 2HB  ALA A 440     -14.551 -43.055  -1.782  1.00  0.780          H  
ATOM   7128 3HB  ALA A 440     -16.130 -43.498  -1.152  1.00  0.780          H  
ATOM   7129  N   ILE A 441     -17.903 -45.341  -2.494  1.00  0.440          N  
ATOM   7130  CA  ILE A 441     -18.857 -46.415  -2.257  1.00  0.450          C  
ATOM   7131  C   ILE A 441     -18.866 -47.350  -3.459  1.00  0.440          C  
ATOM   7132  O   ILE A 441     -18.802 -48.572  -3.298  1.00  0.440          O  
ATOM   7133  CB  ILE A 441     -20.262 -45.859  -1.961  1.00  0.630          C  
ATOM   7134  CG1 ILE A 441     -20.219 -45.130  -0.585  1.00  0.630          C  
ATOM   7135  CG2 ILE A 441     -21.321 -46.996  -1.988  1.00  0.630          C  
ATOM   7136  CD1 ILE A 441     -21.433 -44.266  -0.262  1.00  0.630          C  
ATOM   7137  H   ILE A 441     -18.197 -44.358  -2.461  1.00  0.530          H  
ATOM   7138  HA  ILE A 441     -18.535 -46.983  -1.387  1.00  0.540          H  
ATOM   7139  HB  ILE A 441     -20.513 -45.117  -2.712  1.00  0.750          H  
ATOM   7140 1HG1 ILE A 441     -20.107 -45.878   0.186  1.00  0.750          H  
ATOM   7141 2HG1 ILE A 441     -19.341 -44.489  -0.562  1.00  0.750          H  
ATOM   7142 1HG2 ILE A 441     -22.305 -46.592  -1.786  1.00  0.750          H  
ATOM   7143 2HG2 ILE A 441     -21.339 -47.473  -2.966  1.00  0.750          H  
ATOM   7144 3HG2 ILE A 441     -21.079 -47.738  -1.242  1.00  0.750          H  
ATOM   7145 1HD1 ILE A 441     -21.291 -43.803   0.715  1.00  0.750          H  
ATOM   7146 2HD1 ILE A 441     -21.536 -43.486  -1.012  1.00  0.750          H  
ATOM   7147 3HD1 ILE A 441     -22.331 -44.866  -0.242  1.00  0.750          H  
ATOM   7148  N   TYR A 442     -18.939 -46.779  -4.667  1.00  0.440          N  
ATOM   7149  CA  TYR A 442     -18.893 -47.559  -5.894  1.00  0.440          C  
ATOM   7150  C   TYR A 442     -17.645 -48.406  -6.030  1.00  0.440          C  
ATOM   7151  O   TYR A 442     -17.740 -49.600  -6.320  1.00  0.460          O  
ATOM   7152  CB  TYR A 442     -19.004 -46.668  -7.123  1.00  0.620          C  
ATOM   7153  CG  TYR A 442     -18.652 -47.402  -8.400  1.00  0.620          C  
ATOM   7154  CD1 TYR A 442     -19.524 -48.319  -8.981  1.00  0.620          C  
ATOM   7155  CD2 TYR A 442     -17.419 -47.139  -8.993  1.00  0.620          C  
ATOM   7156  CE1 TYR A 442     -19.150 -48.969 -10.146  1.00  0.620          C  
ATOM   7157  CE2 TYR A 442     -17.054 -47.781 -10.144  1.00  0.620          C  
ATOM   7158  CZ  TYR A 442     -17.909 -48.693 -10.725  1.00  0.620          C  
ATOM   7159  OH  TYR A 442     -17.540 -49.325 -11.890  1.00  0.620          O  
ATOM   7160  H   TYR A 442     -19.028 -45.757  -4.725  1.00  0.530          H  
ATOM   7161  HA  TYR A 442     -19.747 -48.235  -5.885  1.00  0.530          H  
ATOM   7162 1HB  TYR A 442     -20.018 -46.278  -7.211  1.00  0.740          H  
ATOM   7163 2HB  TYR A 442     -18.336 -45.818  -7.022  1.00  0.740          H  
ATOM   7164  HD1 TYR A 442     -20.489 -48.531  -8.521  1.00  0.740          H  
ATOM   7165  HD2 TYR A 442     -16.740 -46.419  -8.536  1.00  0.740          H  
ATOM   7166  HE1 TYR A 442     -19.822 -49.693 -10.610  1.00  0.740          H  
ATOM   7167  HE2 TYR A 442     -16.089 -47.569 -10.599  1.00  0.740          H  
ATOM   7168  HH  TYR A 442     -16.653 -49.054 -12.136  1.00  0.740          H  
ATOM   7169  N   PHE A 443     -16.472 -47.805  -5.845  1.00  0.440          N  
ATOM   7170  CA  PHE A 443     -15.222 -48.524  -6.016  1.00  0.440          C  
ATOM   7171  C   PHE A 443     -15.076 -49.618  -4.973  1.00  0.450          C  
ATOM   7172  O   PHE A 443     -14.586 -50.718  -5.286  1.00  0.460          O  
ATOM   7173  CB  PHE A 443     -14.033 -47.568  -5.984  1.00  0.620          C  
ATOM   7174  CG  PHE A 443     -13.878 -46.762  -7.258  1.00  0.620          C  
ATOM   7175  CD1 PHE A 443     -14.143 -45.402  -7.286  1.00  0.620          C  
ATOM   7176  CD2 PHE A 443     -13.476 -47.373  -8.441  1.00  0.620          C  
ATOM   7177  CE1 PHE A 443     -14.016 -44.677  -8.452  1.00  0.620          C  
ATOM   7178  CE2 PHE A 443     -13.349 -46.645  -9.604  1.00  0.620          C  
ATOM   7179  CZ  PHE A 443     -13.621 -45.292  -9.606  1.00  0.620          C  
ATOM   7180  H   PHE A 443     -16.462 -46.814  -5.609  1.00  0.530          H  
ATOM   7181  HA  PHE A 443     -15.243 -48.996  -6.996  1.00  0.530          H  
ATOM   7182 1HB  PHE A 443     -14.168 -46.874  -5.156  1.00  0.740          H  
ATOM   7183 2HB  PHE A 443     -13.121 -48.125  -5.814  1.00  0.740          H  
ATOM   7184  HD1 PHE A 443     -14.445 -44.901  -6.378  1.00  0.740          H  
ATOM   7185  HD2 PHE A 443     -13.263 -48.446  -8.449  1.00  0.740          H  
ATOM   7186  HE1 PHE A 443     -14.219 -43.612  -8.454  1.00  0.740          H  
ATOM   7187  HE2 PHE A 443     -13.033 -47.139 -10.526  1.00  0.740          H  
ATOM   7188  HZ  PHE A 443     -13.517 -44.714 -10.524  1.00  0.740          H  
ATOM   7189  N   LEU A 444     -15.492 -49.351  -3.733  1.00  0.440          N  
ATOM   7190  CA  LEU A 444     -15.426 -50.365  -2.704  1.00  0.460          C  
ATOM   7191  C   LEU A 444     -16.286 -51.528  -3.121  1.00  0.480          C  
ATOM   7192  O   LEU A 444     -15.839 -52.666  -3.133  1.00  0.540          O  
ATOM   7193  CB  LEU A 444     -15.951 -49.811  -1.373  1.00  0.640          C  
ATOM   7194  CG  LEU A 444     -15.075 -48.825  -0.559  1.00  0.640          C  
ATOM   7195  CD1 LEU A 444     -15.943 -48.171   0.518  1.00  0.640          C  
ATOM   7196  CD2 LEU A 444     -13.930 -49.598   0.118  1.00  0.640          C  
ATOM   7197  H   LEU A 444     -15.847 -48.420  -3.493  1.00  0.530          H  
ATOM   7198  HA  LEU A 444     -14.402 -50.722  -2.612  1.00  0.550          H  
ATOM   7199 1HB  LEU A 444     -16.880 -49.287  -1.590  1.00  0.760          H  
ATOM   7200 2HB  LEU A 444     -16.192 -50.622  -0.754  1.00  0.760          H  
ATOM   7201  HG  LEU A 444     -14.673 -48.057  -1.205  1.00  0.760          H  
ATOM   7202 1HD1 LEU A 444     -15.342 -47.481   1.103  1.00  0.760          H  
ATOM   7203 2HD1 LEU A 444     -16.753 -47.624   0.037  1.00  0.760          H  
ATOM   7204 3HD1 LEU A 444     -16.362 -48.936   1.164  1.00  0.760          H  
ATOM   7205 1HD2 LEU A 444     -13.319 -48.914   0.708  1.00  0.760          H  
ATOM   7206 2HD2 LEU A 444     -14.336 -50.357   0.772  1.00  0.760          H  
ATOM   7207 3HD2 LEU A 444     -13.317 -50.069  -0.621  1.00  0.760          H  
ATOM   7208  N   TRP A 445     -17.517 -51.240  -3.533  1.00  0.460          N  
ATOM   7209  CA  TRP A 445     -18.434 -52.284  -3.950  1.00  0.470          C  
ATOM   7210  C   TRP A 445     -17.947 -53.076  -5.155  1.00  0.490          C  
ATOM   7211  O   TRP A 445     -17.940 -54.308  -5.145  1.00  0.540          O  
ATOM   7212  CB  TRP A 445     -19.807 -51.685  -4.196  1.00  0.650          C  
ATOM   7213  CG  TRP A 445     -20.738 -52.626  -4.810  1.00  0.650          C  
ATOM   7214  CD1 TRP A 445     -21.516 -53.564  -4.207  1.00  0.650          C  
ATOM   7215  CD2 TRP A 445     -21.009 -52.712  -6.225  1.00  0.650          C  
ATOM   7216  NE1 TRP A 445     -22.249 -54.238  -5.156  1.00  0.650          N  
ATOM   7217  CE2 TRP A 445     -21.941 -53.726  -6.398  1.00  0.650          C  
ATOM   7218  CE3 TRP A 445     -20.530 -52.008  -7.351  1.00  0.650          C  
ATOM   7219  CZ2 TRP A 445     -22.412 -54.073  -7.652  1.00  0.650          C  
ATOM   7220  CZ3 TRP A 445     -20.995 -52.356  -8.597  1.00  0.650          C  
ATOM   7221  CH2 TRP A 445     -21.911 -53.363  -8.748  1.00  0.650          C  
ATOM   7222  H   TRP A 445     -17.851 -50.271  -3.533  1.00  0.550          H  
ATOM   7223  HA  TRP A 445     -18.534 -52.985  -3.125  1.00  0.560          H  
ATOM   7224 1HB  TRP A 445     -20.221 -51.352  -3.250  1.00  0.780          H  
ATOM   7225 2HB  TRP A 445     -19.713 -50.806  -4.833  1.00  0.780          H  
ATOM   7226  HD1 TRP A 445     -21.550 -53.754  -3.136  1.00  0.780          H  
ATOM   7227  HE1 TRP A 445     -22.908 -54.981  -4.983  1.00  0.780          H  
ATOM   7228  HE3 TRP A 445     -19.800 -51.205  -7.240  1.00  0.780          H  
ATOM   7229  HZ2 TRP A 445     -23.144 -54.867  -7.798  1.00  0.780          H  
ATOM   7230  HZ3 TRP A 445     -20.611 -51.809  -9.459  1.00  0.780          H  
ATOM   7231  HH2 TRP A 445     -22.257 -53.612  -9.752  1.00  0.780          H  
ATOM   7232  N   GLN A 446     -17.472 -52.386  -6.186  1.00  0.470          N  
ATOM   7233  CA  GLN A 446     -17.052 -53.068  -7.396  1.00  0.500          C  
ATOM   7234  C   GLN A 446     -15.935 -54.077  -7.126  1.00  0.550          C  
ATOM   7235  O   GLN A 446     -15.885 -55.133  -7.762  1.00  0.630          O  
ATOM   7236  CB  GLN A 446     -16.622 -52.047  -8.455  1.00  0.690          C  
ATOM   7237  CG  GLN A 446     -16.294 -52.642  -9.822  1.00  0.690          C  
ATOM   7238  CD  GLN A 446     -17.500 -53.279 -10.515  1.00  0.690          C  
ATOM   7239  OE1 GLN A 446     -18.524 -52.634 -10.755  1.00  0.690          O  
ATOM   7240  NE2 GLN A 446     -17.377 -54.563 -10.828  1.00  0.690          N  
ATOM   7241  H   GLN A 446     -17.458 -51.367  -6.154  1.00  0.560          H  
ATOM   7242  HA  GLN A 446     -17.912 -53.617  -7.782  1.00  0.600          H  
ATOM   7243 1HB  GLN A 446     -17.412 -51.301  -8.587  1.00  0.830          H  
ATOM   7244 2HB  GLN A 446     -15.738 -51.514  -8.097  1.00  0.830          H  
ATOM   7245 1HG  GLN A 446     -15.934 -51.838 -10.460  1.00  0.830          H  
ATOM   7246 2HG  GLN A 446     -15.519 -53.403  -9.713  1.00  0.830          H  
ATOM   7247 1HE2 GLN A 446     -18.129 -55.046 -11.282  1.00  0.830          H  
ATOM   7248 2HE2 GLN A 446     -16.531 -55.054 -10.598  1.00  0.830          H  
ATOM   7249  N   ASN A 447     -15.033 -53.759  -6.192  1.00  0.550          N  
ATOM   7250  CA  ASN A 447     -13.936 -54.663  -5.851  1.00  0.620          C  
ATOM   7251  C   ASN A 447     -14.274 -55.709  -4.777  1.00  0.740          C  
ATOM   7252  O   ASN A 447     -13.815 -56.850  -4.846  1.00  1.430          O  
ATOM   7253  CB  ASN A 447     -12.751 -53.848  -5.360  1.00  0.840          C  
ATOM   7254  CG  ASN A 447     -12.054 -53.093  -6.440  1.00  0.840          C  
ATOM   7255  OD1 ASN A 447     -11.231 -53.672  -7.165  1.00  0.840          O  
ATOM   7256  ND2 ASN A 447     -12.366 -51.830  -6.576  1.00  0.840          N  
ATOM   7257  H   ASN A 447     -15.090 -52.843  -5.734  1.00  0.660          H  
ATOM   7258  HA  ASN A 447     -13.650 -55.200  -6.755  1.00  0.740          H  
ATOM   7259 1HB  ASN A 447     -13.106 -53.132  -4.611  1.00  1.010          H  
ATOM   7260 2HB  ASN A 447     -12.038 -54.509  -4.865  1.00  1.010          H  
ATOM   7261 1HD2 ASN A 447     -11.933 -51.279  -7.287  1.00  1.010          H  
ATOM   7262 2HD2 ASN A 447     -13.072 -51.415  -5.965  1.00  1.010          H  
ATOM   7263  N   LEU A 448     -15.051 -55.314  -3.773  1.00  0.730          N  
ATOM   7264  CA  LEU A 448     -15.333 -56.134  -2.598  1.00  0.700          C  
ATOM   7265  C   LEU A 448     -16.654 -56.917  -2.607  1.00  0.660          C  
ATOM   7266  O   LEU A 448     -16.775 -57.935  -1.921  1.00  0.740          O  
ATOM   7267  CB  LEU A 448     -15.269 -55.162  -1.426  1.00  0.990          C  
ATOM   7268  CG  LEU A 448     -13.871 -54.440  -1.301  1.00  0.990          C  
ATOM   7269  CD1 LEU A 448     -13.940 -53.309  -0.333  1.00  0.990          C  
ATOM   7270  CD2 LEU A 448     -12.817 -55.447  -0.816  1.00  0.990          C  
ATOM   7271  H   LEU A 448     -15.417 -54.359  -3.763  1.00  0.880          H  
ATOM   7272  HA  LEU A 448     -14.544 -56.870  -2.516  1.00  0.840          H  
ATOM   7273 1HB  LEU A 448     -16.050 -54.429  -1.538  1.00  1.190          H  
ATOM   7274 2HB  LEU A 448     -15.445 -55.718  -0.513  1.00  1.190          H  
ATOM   7275  HG  LEU A 448     -13.587 -54.038  -2.268  1.00  1.190          H  
ATOM   7276 1HD1 LEU A 448     -12.989 -52.828  -0.299  1.00  1.190          H  
ATOM   7277 2HD1 LEU A 448     -14.675 -52.605  -0.688  1.00  1.190          H  
ATOM   7278 3HD1 LEU A 448     -14.202 -53.647   0.637  1.00  1.190          H  
ATOM   7279 1HD2 LEU A 448     -11.851 -54.956  -0.742  1.00  1.190          H  
ATOM   7280 2HD2 LEU A 448     -13.100 -55.835   0.161  1.00  1.190          H  
ATOM   7281 3HD2 LEU A 448     -12.740 -56.256  -1.511  1.00  1.190          H  
ATOM   7282  N   GLY A 449     -17.645 -56.457  -3.363  1.00  0.680          N  
ATOM   7283  CA  GLY A 449     -18.952 -57.077  -3.402  1.00  0.700          C  
ATOM   7284  C   GLY A 449     -19.826 -56.527  -2.282  1.00  0.680          C  
ATOM   7285  O   GLY A 449     -19.329 -55.798  -1.419  1.00  0.680          O  
ATOM   7286  H   GLY A 449     -17.518 -55.634  -3.950  1.00  0.820          H  
ATOM   7287 1HA  GLY A 449     -19.394 -56.847  -4.372  1.00  0.840          H  
ATOM   7288 2HA  GLY A 449     -18.851 -58.159  -3.322  1.00  0.840          H  
ATOM   7289  N   PRO A 450     -21.109 -56.937  -2.223  1.00  0.690          N  
ATOM   7290  CA  PRO A 450     -22.138 -56.497  -1.290  1.00  0.710          C  
ATOM   7291  C   PRO A 450     -21.715 -56.495   0.171  1.00  0.650          C  
ATOM   7292  O   PRO A 450     -22.152 -55.647   0.937  1.00  0.660          O  
ATOM   7293  CB  PRO A 450     -23.249 -57.522  -1.529  1.00  1.060          C  
ATOM   7294  CG  PRO A 450     -23.077 -57.925  -2.968  1.00  1.060          C  
ATOM   7295  CD  PRO A 450     -21.583 -57.971  -3.177  1.00  1.060          C  
ATOM   7296  HA  PRO A 450     -22.473 -55.492  -1.587  1.00  0.850          H  
ATOM   7297 1HB  PRO A 450     -23.136 -58.366  -0.829  1.00  1.280          H  
ATOM   7298 2HB  PRO A 450     -24.227 -57.066  -1.326  1.00  1.280          H  
ATOM   7299 1HG  PRO A 450     -23.564 -58.897  -3.152  1.00  1.280          H  
ATOM   7300 2HG  PRO A 450     -23.574 -57.195  -3.623  1.00  1.280          H  
ATOM   7301 1HD  PRO A 450     -21.184 -58.961  -2.912  1.00  1.280          H  
ATOM   7302 2HD  PRO A 450     -21.382 -57.701  -4.219  1.00  1.280          H  
ATOM   7303  N   SER A 451     -20.844 -57.415   0.596  1.00  0.610          N  
ATOM   7304  CA  SER A 451     -20.429 -57.395   1.991  1.00  0.600          C  
ATOM   7305  C   SER A 451     -19.944 -56.009   2.457  1.00  0.540          C  
ATOM   7306  O   SER A 451     -20.269 -55.561   3.558  1.00  0.540          O  
ATOM   7307  CB  SER A 451     -19.343 -58.427   2.259  1.00  0.840          C  
ATOM   7308  OG  SER A 451     -19.815 -59.754   2.267  1.00  0.840          O  
ATOM   7309  H   SER A 451     -20.470 -58.142  -0.001  1.00  0.730          H  
ATOM   7310  HA  SER A 451     -21.291 -57.665   2.601  1.00  0.720          H  
ATOM   7311 1HB  SER A 451     -18.581 -58.336   1.493  1.00  1.010          H  
ATOM   7312 2HB  SER A 451     -18.888 -58.223   3.161  1.00  1.010          H  
ATOM   7313  HG  SER A 451     -19.199 -60.242   2.912  1.00  1.010          H  
ATOM   7314  N   VAL A 452     -19.206 -55.276   1.609  1.00  0.520          N  
ATOM   7315  CA  VAL A 452     -18.628 -53.990   2.029  1.00  0.540          C  
ATOM   7316  C   VAL A 452     -19.670 -52.947   2.360  1.00  0.440          C  
ATOM   7317  O   VAL A 452     -19.378 -51.969   3.063  1.00  0.460          O  
ATOM   7318  CB  VAL A 452     -17.694 -53.375   0.960  1.00  0.750          C  
ATOM   7319  CG1 VAL A 452     -18.484 -52.770  -0.210  1.00  0.750          C  
ATOM   7320  CG2 VAL A 452     -16.780 -52.302   1.627  1.00  0.750          C  
ATOM   7321  H   VAL A 452     -19.045 -55.622   0.657  1.00  0.620          H  
ATOM   7322  HA  VAL A 452     -18.031 -54.175   2.921  1.00  0.650          H  
ATOM   7323  HB  VAL A 452     -17.095 -54.162   0.550  1.00  0.900          H  
ATOM   7324 1HG1 VAL A 452     -17.787 -52.393  -0.928  1.00  0.900          H  
ATOM   7325 2HG1 VAL A 452     -19.099 -53.526  -0.667  1.00  0.900          H  
ATOM   7326 3HG1 VAL A 452     -19.114 -51.951   0.125  1.00  0.900          H  
ATOM   7327 1HG2 VAL A 452     -16.114 -51.917   0.922  1.00  0.900          H  
ATOM   7328 2HG2 VAL A 452     -17.352 -51.480   2.033  1.00  0.900          H  
ATOM   7329 3HG2 VAL A 452     -16.209 -52.761   2.419  1.00  0.900          H  
ATOM   7330  N   LEU A 453     -20.886 -53.140   1.871  1.00  0.390          N  
ATOM   7331  CA  LEU A 453     -21.931 -52.178   2.060  1.00  0.370          C  
ATOM   7332  C   LEU A 453     -22.329 -52.113   3.525  1.00  0.360          C  
ATOM   7333  O   LEU A 453     -23.039 -51.194   3.923  1.00  0.360          O  
ATOM   7334  CB  LEU A 453     -23.104 -52.508   1.143  1.00  0.530          C  
ATOM   7335  CG  LEU A 453     -22.787 -52.418  -0.413  1.00  0.530          C  
ATOM   7336  CD1 LEU A 453     -23.999 -52.903  -1.183  1.00  0.530          C  
ATOM   7337  CD2 LEU A 453     -22.396 -50.969  -0.839  1.00  0.530          C  
ATOM   7338  H   LEU A 453     -21.097 -54.003   1.367  1.00  0.470          H  
ATOM   7339  HA  LEU A 453     -21.544 -51.213   1.784  1.00  0.440          H  
ATOM   7340 1HB  LEU A 453     -23.435 -53.522   1.361  1.00  0.630          H  
ATOM   7341 2HB  LEU A 453     -23.923 -51.825   1.367  1.00  0.630          H  
ATOM   7342  HG  LEU A 453     -21.957 -53.087  -0.645  1.00  0.630          H  
ATOM   7343 1HD1 LEU A 453     -23.790 -52.878  -2.252  1.00  0.630          H  
ATOM   7344 2HD1 LEU A 453     -24.232 -53.925  -0.882  1.00  0.630          H  
ATOM   7345 3HD1 LEU A 453     -24.849 -52.257  -0.967  1.00  0.630          H  
ATOM   7346 1HD2 LEU A 453     -22.190 -50.954  -1.908  1.00  0.630          H  
ATOM   7347 2HD2 LEU A 453     -23.219 -50.286  -0.623  1.00  0.630          H  
ATOM   7348 3HD2 LEU A 453     -21.510 -50.638  -0.314  1.00  0.630          H  
ATOM   7349  N   ALA A 454     -21.895 -53.096   4.331  1.00  0.390          N  
ATOM   7350  CA  ALA A 454     -22.096 -53.069   5.770  1.00  0.410          C  
ATOM   7351  C   ALA A 454     -21.342 -51.875   6.376  1.00  0.370          C  
ATOM   7352  O   ALA A 454     -21.793 -51.259   7.352  1.00  0.380          O  
ATOM   7353  CB  ALA A 454     -21.602 -54.364   6.381  1.00  0.570          C  
ATOM   7354  H   ALA A 454     -21.365 -53.878   3.934  1.00  0.470          H  
ATOM   7355  HA  ALA A 454     -23.159 -52.947   5.972  1.00  0.490          H  
ATOM   7356 1HB  ALA A 454     -21.762 -54.349   7.456  1.00  0.680          H  
ATOM   7357 2HB  ALA A 454     -22.150 -55.194   5.941  1.00  0.680          H  
ATOM   7358 3HB  ALA A 454     -20.539 -54.481   6.172  1.00  0.680          H  
ATOM   7359  N   GLY A 455     -20.153 -51.589   5.817  1.00  0.370          N  
ATOM   7360  CA  GLY A 455     -19.292 -50.513   6.278  1.00  0.360          C  
ATOM   7361  C   GLY A 455     -19.858 -49.212   5.787  1.00  0.340          C  
ATOM   7362  O   GLY A 455     -19.820 -48.194   6.482  1.00  0.340          O  
ATOM   7363  H   GLY A 455     -19.855 -52.114   4.995  1.00  0.440          H  
ATOM   7364 1HA  GLY A 455     -19.220 -50.521   7.364  1.00  0.430          H  
ATOM   7365 2HA  GLY A 455     -18.299 -50.646   5.871  1.00  0.430          H  
ATOM   7366  N   VAL A 456     -20.406 -49.263   4.575  1.00  0.350          N  
ATOM   7367  CA  VAL A 456     -21.012 -48.087   3.991  1.00  0.370          C  
ATOM   7368  C   VAL A 456     -22.216 -47.723   4.833  1.00  0.360          C  
ATOM   7369  O   VAL A 456     -22.393 -46.562   5.197  1.00  0.380          O  
ATOM   7370  CB  VAL A 456     -21.386 -48.307   2.522  1.00  0.510          C  
ATOM   7371  CG1 VAL A 456     -22.176 -47.115   2.001  1.00  0.510          C  
ATOM   7372  CG2 VAL A 456     -20.082 -48.533   1.709  1.00  0.510          C  
ATOM   7373  H   VAL A 456     -20.355 -50.152   4.069  1.00  0.420          H  
ATOM   7374  HA  VAL A 456     -20.315 -47.268   4.037  1.00  0.440          H  
ATOM   7375  HB  VAL A 456     -22.028 -49.163   2.439  1.00  0.610          H  
ATOM   7376 1HG1 VAL A 456     -22.441 -47.280   0.960  1.00  0.610          H  
ATOM   7377 2HG1 VAL A 456     -23.089 -46.981   2.579  1.00  0.610          H  
ATOM   7378 3HG1 VAL A 456     -21.568 -46.218   2.084  1.00  0.610          H  
ATOM   7379 1HG2 VAL A 456     -20.318 -48.704   0.670  1.00  0.610          H  
ATOM   7380 2HG2 VAL A 456     -19.442 -47.656   1.794  1.00  0.610          H  
ATOM   7381 3HG2 VAL A 456     -19.552 -49.403   2.100  1.00  0.610          H  
ATOM   7382  N   ALA A 457     -23.043 -48.709   5.181  1.00  0.360          N  
ATOM   7383  CA  ALA A 457     -24.202 -48.421   5.988  1.00  0.370          C  
ATOM   7384  C   ALA A 457     -23.778 -47.765   7.281  1.00  0.350          C  
ATOM   7385  O   ALA A 457     -24.347 -46.752   7.649  1.00  0.330          O  
ATOM   7386  CB  ALA A 457     -24.970 -49.687   6.284  1.00  0.510          C  
ATOM   7387  H   ALA A 457     -22.895 -49.655   4.840  1.00  0.430          H  
ATOM   7388  HA  ALA A 457     -24.840 -47.732   5.438  1.00  0.440          H  
ATOM   7389 1HB  ALA A 457     -25.850 -49.453   6.882  1.00  0.620          H  
ATOM   7390 2HB  ALA A 457     -25.275 -50.149   5.344  1.00  0.620          H  
ATOM   7391 3HB  ALA A 457     -24.329 -50.378   6.833  1.00  0.620          H  
ATOM   7392  N   PHE A 458     -22.705 -48.235   7.917  1.00  0.380          N  
ATOM   7393  CA  PHE A 458     -22.246 -47.580   9.134  1.00  0.420          C  
ATOM   7394  C   PHE A 458     -21.987 -46.092   8.869  1.00  0.450          C  
ATOM   7395  O   PHE A 458     -22.495 -45.221   9.584  1.00  0.530          O  
ATOM   7396  CB  PHE A 458     -20.987 -48.270   9.638  1.00  0.570          C  
ATOM   7397  CG  PHE A 458     -20.353 -47.681  10.846  1.00  0.570          C  
ATOM   7398  CD1 PHE A 458     -20.832 -47.955  12.113  1.00  0.570          C  
ATOM   7399  CD2 PHE A 458     -19.255 -46.868  10.719  1.00  0.570          C  
ATOM   7400  CE1 PHE A 458     -20.215 -47.421  13.216  1.00  0.570          C  
ATOM   7401  CE2 PHE A 458     -18.638 -46.346  11.808  1.00  0.570          C  
ATOM   7402  CZ  PHE A 458     -19.116 -46.616  13.059  1.00  0.570          C  
ATOM   7403  H   PHE A 458     -22.254 -49.100   7.601  1.00  0.460          H  
ATOM   7404  HA  PHE A 458     -23.023 -47.666   9.891  1.00  0.500          H  
ATOM   7405 1HB  PHE A 458     -21.224 -49.305   9.843  1.00  0.690          H  
ATOM   7406 2HB  PHE A 458     -20.248 -48.275   8.855  1.00  0.690          H  
ATOM   7407  HD1 PHE A 458     -21.704 -48.603  12.234  1.00  0.690          H  
ATOM   7408  HD2 PHE A 458     -18.881 -46.636   9.733  1.00  0.690          H  
ATOM   7409  HE1 PHE A 458     -20.598 -47.638  14.212  1.00  0.690          H  
ATOM   7410  HE2 PHE A 458     -17.771 -45.705  11.678  1.00  0.690          H  
ATOM   7411  HZ  PHE A 458     -18.633 -46.188  13.926  1.00  0.690          H  
ATOM   7412  N   MET A 459     -21.213 -45.799   7.819  1.00  0.430          N  
ATOM   7413  CA  MET A 459     -20.856 -44.418   7.496  1.00  0.530          C  
ATOM   7414  C   MET A 459     -22.080 -43.539   7.199  1.00  0.480          C  
ATOM   7415  O   MET A 459     -22.092 -42.358   7.555  1.00  0.610          O  
ATOM   7416  CB  MET A 459     -19.880 -44.423   6.326  1.00  0.700          C  
ATOM   7417  CG  MET A 459     -18.535 -44.973   6.724  1.00  0.700          C  
ATOM   7418  SD  MET A 459     -17.219 -44.867   5.486  1.00  0.700          S  
ATOM   7419  CE  MET A 459     -17.643 -46.225   4.377  1.00  0.700          C  
ATOM   7420  H   MET A 459     -20.838 -46.578   7.262  1.00  0.520          H  
ATOM   7421  HA  MET A 459     -20.356 -43.994   8.364  1.00  0.640          H  
ATOM   7422 1HB  MET A 459     -20.285 -45.036   5.524  1.00  0.840          H  
ATOM   7423 2HB  MET A 459     -19.752 -43.411   5.946  1.00  0.840          H  
ATOM   7424 1HG  MET A 459     -18.195 -44.482   7.631  1.00  0.840          H  
ATOM   7425 2HG  MET A 459     -18.685 -46.017   6.956  1.00  0.840          H  
ATOM   7426 1HE  MET A 459     -16.900 -46.316   3.597  1.00  0.840          H  
ATOM   7427 2HE  MET A 459     -17.689 -47.158   4.937  1.00  0.840          H  
ATOM   7428 3HE  MET A 459     -18.594 -46.018   3.930  1.00  0.840          H  
ATOM   7429  N   VAL A 460     -23.085 -44.113   6.532  1.00  0.360          N  
ATOM   7430  CA  VAL A 460     -24.338 -43.428   6.209  1.00  0.340          C  
ATOM   7431  C   VAL A 460     -25.199 -43.218   7.466  1.00  0.340          C  
ATOM   7432  O   VAL A 460     -25.790 -42.154   7.661  1.00  0.350          O  
ATOM   7433  CB  VAL A 460     -25.116 -44.182   5.112  1.00  0.480          C  
ATOM   7434  CG1 VAL A 460     -26.509 -43.556   4.908  1.00  0.480          C  
ATOM   7435  CG2 VAL A 460     -24.312 -44.112   3.792  1.00  0.480          C  
ATOM   7436  H   VAL A 460     -22.944 -45.082   6.224  1.00  0.430          H  
ATOM   7437  HA  VAL A 460     -24.083 -42.453   5.805  1.00  0.410          H  
ATOM   7438  HB  VAL A 460     -25.246 -45.223   5.412  1.00  0.580          H  
ATOM   7439 1HG1 VAL A 460     -27.036 -44.101   4.128  1.00  0.580          H  
ATOM   7440 2HG1 VAL A 460     -27.089 -43.607   5.828  1.00  0.580          H  
ATOM   7441 3HG1 VAL A 460     -26.401 -42.511   4.609  1.00  0.580          H  
ATOM   7442 1HG2 VAL A 460     -24.843 -44.651   3.009  1.00  0.580          H  
ATOM   7443 2HG2 VAL A 460     -24.189 -43.069   3.499  1.00  0.580          H  
ATOM   7444 3HG2 VAL A 460     -23.332 -44.562   3.937  1.00  0.580          H  
ATOM   7445  N   LEU A 461     -25.285 -44.245   8.307  1.00  0.410          N  
ATOM   7446  CA  LEU A 461     -26.042 -44.236   9.554  1.00  0.540          C  
ATOM   7447  C   LEU A 461     -25.512 -43.177  10.519  1.00  0.620          C  
ATOM   7448  O   LEU A 461     -26.273 -42.644  11.321  1.00  0.800          O  
ATOM   7449  CB  LEU A 461     -26.008 -45.633  10.198  1.00  0.700          C  
ATOM   7450  CG  LEU A 461     -26.807 -46.778   9.458  1.00  0.700          C  
ATOM   7451  CD1 LEU A 461     -26.433 -48.117  10.080  1.00  0.700          C  
ATOM   7452  CD2 LEU A 461     -28.301 -46.543   9.581  1.00  0.700          C  
ATOM   7453  H   LEU A 461     -24.807 -45.101   8.051  1.00  0.490          H  
ATOM   7454  HA  LEU A 461     -27.069 -43.976   9.324  1.00  0.650          H  
ATOM   7455 1HB  LEU A 461     -24.968 -45.949  10.256  1.00  0.840          H  
ATOM   7456 2HB  LEU A 461     -26.396 -45.556  11.212  1.00  0.840          H  
ATOM   7457  HG  LEU A 461     -26.552 -46.793   8.413  1.00  0.840          H  
ATOM   7458 1HD1 LEU A 461     -26.971 -48.917   9.575  1.00  0.840          H  
ATOM   7459 2HD1 LEU A 461     -25.363 -48.279   9.971  1.00  0.840          H  
ATOM   7460 3HD1 LEU A 461     -26.694 -48.117  11.136  1.00  0.840          H  
ATOM   7461 1HD2 LEU A 461     -28.832 -47.346   9.071  1.00  0.840          H  
ATOM   7462 2HD2 LEU A 461     -28.582 -46.534  10.633  1.00  0.840          H  
ATOM   7463 3HD2 LEU A 461     -28.573 -45.599   9.127  1.00  0.840          H  
ATOM   7464  N   LEU A 462     -24.224 -42.823  10.424  1.00  0.590          N  
ATOM   7465  CA  LEU A 462     -23.656 -41.770  11.264  1.00  0.750          C  
ATOM   7466  C   LEU A 462     -23.980 -40.352  10.742  1.00  0.640          C  
ATOM   7467  O   LEU A 462     -23.627 -39.365  11.397  1.00  0.710          O  
ATOM   7468  CB  LEU A 462     -22.113 -41.848  11.305  1.00  0.990          C  
ATOM   7469  CG  LEU A 462     -21.400 -43.076  11.951  1.00  0.990          C  
ATOM   7470  CD1 LEU A 462     -19.907 -42.924  11.697  1.00  0.990          C  
ATOM   7471  CD2 LEU A 462     -21.662 -43.150  13.436  1.00  0.990          C  
ATOM   7472  H   LEU A 462     -23.602 -43.367   9.814  1.00  0.710          H  
ATOM   7473  HA  LEU A 462     -24.068 -41.868  12.264  1.00  0.900          H  
ATOM   7474 1HB  LEU A 462     -21.771 -41.803  10.268  1.00  1.180          H  
ATOM   7475 2HB  LEU A 462     -21.746 -40.955  11.815  1.00  1.180          H  
ATOM   7476  HG  LEU A 462     -21.742 -43.989  11.489  1.00  1.180          H  
ATOM   7477 1HD1 LEU A 462     -19.381 -43.753  12.124  1.00  1.180          H  
ATOM   7478 2HD1 LEU A 462     -19.720 -42.890  10.627  1.00  1.180          H  
ATOM   7479 3HD1 LEU A 462     -19.555 -42.008  12.154  1.00  1.180          H  
ATOM   7480 1HD2 LEU A 462     -21.135 -44.011  13.851  1.00  1.180          H  
ATOM   7481 2HD2 LEU A 462     -21.301 -42.241  13.913  1.00  1.180          H  
ATOM   7482 3HD2 LEU A 462     -22.727 -43.263  13.618  1.00  1.180          H  
ATOM   7483  N   ILE A 463     -24.618 -40.209   9.575  1.00  0.520          N  
ATOM   7484  CA  ILE A 463     -24.846 -38.858   9.078  1.00  0.460          C  
ATOM   7485  C   ILE A 463     -25.773 -38.021   9.965  1.00  0.420          C  
ATOM   7486  O   ILE A 463     -25.491 -36.841  10.147  1.00  0.420          O  
ATOM   7487  CB  ILE A 463     -25.280 -38.807   7.604  1.00  0.670          C  
ATOM   7488  CG1 ILE A 463     -24.099 -39.281   6.728  1.00  0.670          C  
ATOM   7489  CG2 ILE A 463     -25.648 -37.334   7.263  1.00  0.670          C  
ATOM   7490  CD1 ILE A 463     -24.478 -39.578   5.286  1.00  0.670          C  
ATOM   7491  H   ILE A 463     -24.935 -41.019   9.034  1.00  0.620          H  
ATOM   7492  HA  ILE A 463     -23.888 -38.361   9.083  1.00  0.550          H  
ATOM   7493  HB  ILE A 463     -26.117 -39.464   7.401  1.00  0.800          H  
ATOM   7494 1HG1 ILE A 463     -23.322 -38.521   6.737  1.00  0.800          H  
ATOM   7495 2HG1 ILE A 463     -23.688 -40.196   7.167  1.00  0.800          H  
ATOM   7496 1HG2 ILE A 463     -25.911 -37.264   6.235  1.00  0.800          H  
ATOM   7497 2HG2 ILE A 463     -26.496 -36.992   7.850  1.00  0.800          H  
ATOM   7498 3HG2 ILE A 463     -24.794 -36.686   7.454  1.00  0.800          H  
ATOM   7499 1HD1 ILE A 463     -23.599 -39.921   4.745  1.00  0.800          H  
ATOM   7500 2HD1 ILE A 463     -25.243 -40.358   5.274  1.00  0.800          H  
ATOM   7501 3HD1 ILE A 463     -24.873 -38.691   4.801  1.00  0.800          H  
ATOM   7502  N   PRO A 464     -26.923 -38.502  10.470  1.00  0.410          N  
ATOM   7503  CA  PRO A 464     -27.772 -37.730  11.358  1.00  0.410          C  
ATOM   7504  C   PRO A 464     -26.957 -37.137  12.526  1.00  0.450          C  
ATOM   7505  O   PRO A 464     -27.246 -36.020  12.962  1.00  0.470          O  
ATOM   7506  CB  PRO A 464     -28.781 -38.782  11.821  1.00  0.610          C  
ATOM   7507  CG  PRO A 464     -28.877 -39.726  10.637  1.00  0.610          C  
ATOM   7508  CD  PRO A 464     -27.455 -39.823  10.127  1.00  0.610          C  
ATOM   7509  HA  PRO A 464     -28.266 -36.937  10.787  1.00  0.490          H  
ATOM   7510 1HB  PRO A 464     -28.425 -39.278  12.737  1.00  0.740          H  
ATOM   7511 2HB  PRO A 464     -29.741 -38.299  12.067  1.00  0.740          H  
ATOM   7512 1HG  PRO A 464     -29.280 -40.700  10.955  1.00  0.740          H  
ATOM   7513 2HG  PRO A 464     -29.561 -39.328   9.872  1.00  0.740          H  
ATOM   7514 1HD  PRO A 464     -26.954 -40.567  10.690  1.00  0.740          H  
ATOM   7515 2HD  PRO A 464     -27.448 -40.027   9.058  1.00  0.740          H  
ATOM   7516  N   LEU A 465     -25.940 -37.878  13.014  1.00  0.500          N  
ATOM   7517  CA  LEU A 465     -25.087 -37.361  14.073  1.00  0.550          C  
ATOM   7518  C   LEU A 465     -24.283 -36.197  13.528  1.00  0.530          C  
ATOM   7519  O   LEU A 465     -24.170 -35.157  14.179  1.00  0.560          O  
ATOM   7520  CB  LEU A 465     -24.105 -38.440  14.558  1.00  0.750          C  
ATOM   7521  CG  LEU A 465     -24.690 -39.648  15.296  1.00  0.750          C  
ATOM   7522  CD1 LEU A 465     -23.571 -40.660  15.474  1.00  0.750          C  
ATOM   7523  CD2 LEU A 465     -25.272 -39.227  16.647  1.00  0.750          C  
ATOM   7524  H   LEU A 465     -25.745 -38.805  12.662  1.00  0.600          H  
ATOM   7525  HA  LEU A 465     -25.700 -37.004  14.889  1.00  0.660          H  
ATOM   7526 1HB  LEU A 465     -23.549 -38.811  13.714  1.00  0.900          H  
ATOM   7527 2HB  LEU A 465     -23.392 -37.966  15.231  1.00  0.900          H  
ATOM   7528  HG  LEU A 465     -25.471 -40.107  14.687  1.00  0.900          H  
ATOM   7529 1HD1 LEU A 465     -23.954 -41.548  15.975  1.00  0.900          H  
ATOM   7530 2HD1 LEU A 465     -23.193 -40.929  14.495  1.00  0.900          H  
ATOM   7531 3HD1 LEU A 465     -22.767 -40.227  16.068  1.00  0.900          H  
ATOM   7532 1HD2 LEU A 465     -25.666 -40.104  17.159  1.00  0.900          H  
ATOM   7533 2HD2 LEU A 465     -24.488 -38.774  17.256  1.00  0.900          H  
ATOM   7534 3HD2 LEU A 465     -26.076 -38.511  16.508  1.00  0.900          H  
ATOM   7535  N   ASN A 466     -23.779 -36.344  12.298  1.00  0.520          N  
ATOM   7536  CA  ASN A 466     -22.978 -35.304  11.669  1.00  0.530          C  
ATOM   7537  C   ASN A 466     -23.837 -34.039  11.534  1.00  0.420          C  
ATOM   7538  O   ASN A 466     -23.369 -32.904  11.702  1.00  0.410          O  
ATOM   7539  CB  ASN A 466     -22.525 -35.744  10.298  1.00  0.740          C  
ATOM   7540  CG  ASN A 466     -21.624 -36.890  10.294  1.00  0.740          C  
ATOM   7541  OD1 ASN A 466     -21.132 -37.326  11.333  1.00  0.740          O  
ATOM   7542  ND2 ASN A 466     -21.345 -37.409   9.123  1.00  0.740          N  
ATOM   7543  H   ASN A 466     -23.890 -37.261  11.843  1.00  0.620          H  
ATOM   7544  HA  ASN A 466     -22.127 -35.070  12.310  1.00  0.640          H  
ATOM   7545 1HB  ASN A 466     -23.364 -35.931   9.656  1.00  0.890          H  
ATOM   7546 2HB  ASN A 466     -21.968 -34.950   9.869  1.00  0.890          H  
ATOM   7547 1HD2 ASN A 466     -20.730 -38.196   9.053  1.00  0.890          H  
ATOM   7548 2HD2 ASN A 466     -21.745 -37.022   8.293  1.00  0.890          H  
ATOM   7549  N   GLY A 467     -25.119 -34.273  11.245  1.00  0.400          N  
ATOM   7550  CA  GLY A 467     -26.131 -33.243  11.124  1.00  0.360          C  
ATOM   7551  C   GLY A 467     -26.225 -32.501  12.448  1.00  0.350          C  
ATOM   7552  O   GLY A 467     -26.122 -31.270  12.483  1.00  0.360          O  
ATOM   7553  H   GLY A 467     -25.375 -35.245  11.060  1.00  0.480          H  
ATOM   7554 1HA  GLY A 467     -25.878 -32.557  10.317  1.00  0.430          H  
ATOM   7555 2HA  GLY A 467     -27.088 -33.709  10.889  1.00  0.430          H  
ATOM   7556  N   ALA A 468     -26.404 -33.263  13.538  1.00  0.370          N  
ATOM   7557  CA  ALA A 468     -26.506 -32.720  14.886  1.00  0.390          C  
ATOM   7558  C   ALA A 468     -25.266 -31.922  15.258  1.00  0.400          C  
ATOM   7559  O   ALA A 468     -25.386 -30.907  15.947  1.00  0.410          O  
ATOM   7560  CB  ALA A 468     -26.713 -33.834  15.894  1.00  0.540          C  
ATOM   7561  H   ALA A 468     -26.521 -34.273  13.402  1.00  0.440          H  
ATOM   7562  HA  ALA A 468     -27.365 -32.053  14.915  1.00  0.470          H  
ATOM   7563 1HB  ALA A 468     -26.818 -33.410  16.888  1.00  0.650          H  
ATOM   7564 2HB  ALA A 468     -27.613 -34.389  15.633  1.00  0.650          H  
ATOM   7565 3HB  ALA A 468     -25.860 -34.503  15.875  1.00  0.650          H  
ATOM   7566  N   VAL A 469     -24.083 -32.354  14.804  1.00  0.420          N  
ATOM   7567  CA  VAL A 469     -22.877 -31.597  15.106  1.00  0.480          C  
ATOM   7568  C   VAL A 469     -22.983 -30.234  14.489  1.00  0.470          C  
ATOM   7569  O   VAL A 469     -22.705 -29.232  15.144  1.00  0.480          O  
ATOM   7570  CB  VAL A 469     -21.594 -32.233  14.531  1.00  0.650          C  
ATOM   7571  CG1 VAL A 469     -20.417 -31.251  14.705  1.00  0.650          C  
ATOM   7572  CG2 VAL A 469     -21.285 -33.548  15.227  1.00  0.650          C  
ATOM   7573  H   VAL A 469     -24.056 -33.243  14.295  1.00  0.500          H  
ATOM   7574  HA  VAL A 469     -22.788 -31.496  16.182  1.00  0.580          H  
ATOM   7575  HB  VAL A 469     -21.725 -32.407  13.470  1.00  0.780          H  
ATOM   7576 1HG1 VAL A 469     -19.553 -31.693  14.285  1.00  0.780          H  
ATOM   7577 2HG1 VAL A 469     -20.593 -30.311  14.199  1.00  0.780          H  
ATOM   7578 3HG1 VAL A 469     -20.255 -31.058  15.760  1.00  0.780          H  
ATOM   7579 1HG2 VAL A 469     -20.380 -33.982  14.802  1.00  0.780          H  
ATOM   7580 2HG2 VAL A 469     -21.134 -33.376  16.287  1.00  0.780          H  
ATOM   7581 3HG2 VAL A 469     -22.106 -34.234  15.090  1.00  0.780          H  
ATOM   7582  N   ALA A 470     -23.363 -30.177  13.218  1.00  0.460          N  
ATOM   7583  CA  ALA A 470     -23.475 -28.888  12.570  1.00  0.470          C  
ATOM   7584  C   ALA A 470     -24.497 -28.000  13.289  1.00  0.410          C  
ATOM   7585  O   ALA A 470     -24.253 -26.809  13.497  1.00  0.410          O  
ATOM   7586  CB  ALA A 470     -23.845 -29.081  11.115  1.00  0.650          C  
ATOM   7587  H   ALA A 470     -23.537 -31.052  12.704  1.00  0.550          H  
ATOM   7588  HA  ALA A 470     -22.511 -28.398  12.626  1.00  0.560          H  
ATOM   7589 1HB  ALA A 470     -23.896 -28.119  10.621  1.00  0.780          H  
ATOM   7590 2HB  ALA A 470     -23.091 -29.700  10.628  1.00  0.780          H  
ATOM   7591 3HB  ALA A 470     -24.814 -29.578  11.053  1.00  0.780          H  
ATOM   7592  N   VAL A 471     -25.607 -28.583  13.747  1.00  0.370          N  
ATOM   7593  CA  VAL A 471     -26.624 -27.795  14.442  1.00  0.350          C  
ATOM   7594  C   VAL A 471     -26.099 -27.229  15.758  1.00  0.340          C  
ATOM   7595  O   VAL A 471     -26.300 -26.042  16.064  1.00  0.340          O  
ATOM   7596  CB  VAL A 471     -27.873 -28.656  14.744  1.00  0.500          C  
ATOM   7597  CG1 VAL A 471     -28.865 -27.891  15.641  1.00  0.500          C  
ATOM   7598  CG2 VAL A 471     -28.545 -29.047  13.449  1.00  0.500          C  
ATOM   7599  H   VAL A 471     -25.755 -29.577  13.536  1.00  0.440          H  
ATOM   7600  HA  VAL A 471     -26.911 -26.965  13.799  1.00  0.420          H  
ATOM   7601  HB  VAL A 471     -27.561 -29.551  15.276  1.00  0.600          H  
ATOM   7602 1HG1 VAL A 471     -29.726 -28.526  15.841  1.00  0.600          H  
ATOM   7603 2HG1 VAL A 471     -28.404 -27.620  16.590  1.00  0.600          H  
ATOM   7604 3HG1 VAL A 471     -29.194 -26.986  15.131  1.00  0.600          H  
ATOM   7605 1HG2 VAL A 471     -29.410 -29.672  13.661  1.00  0.600          H  
ATOM   7606 2HG2 VAL A 471     -28.866 -28.160  12.934  1.00  0.600          H  
ATOM   7607 3HG2 VAL A 471     -27.855 -29.595  12.827  1.00  0.600          H  
ATOM   7608  N   LYS A 472     -25.460 -28.085  16.554  1.00  0.350          N  
ATOM   7609  CA  LYS A 472     -24.927 -27.672  17.835  1.00  0.350          C  
ATOM   7610  C   LYS A 472     -23.807 -26.660  17.657  1.00  0.360          C  
ATOM   7611  O   LYS A 472     -23.737 -25.680  18.404  1.00  0.350          O  
ATOM   7612  CB  LYS A 472     -24.440 -28.888  18.610  1.00  0.490          C  
ATOM   7613  CG  LYS A 472     -25.537 -29.800  19.111  1.00  0.490          C  
ATOM   7614  CD  LYS A 472     -24.949 -31.027  19.802  1.00  0.490          C  
ATOM   7615  CE  LYS A 472     -26.042 -31.975  20.286  1.00  0.490          C  
ATOM   7616  NZ  LYS A 472     -25.479 -33.193  20.941  1.00  0.490          N  
ATOM   7617  H   LYS A 472     -25.346 -29.056  16.250  1.00  0.420          H  
ATOM   7618  HA  LYS A 472     -25.722 -27.193  18.403  1.00  0.420          H  
ATOM   7619 1HB  LYS A 472     -23.791 -29.483  17.967  1.00  0.590          H  
ATOM   7620 2HB  LYS A 472     -23.868 -28.558  19.472  1.00  0.590          H  
ATOM   7621 1HG  LYS A 472     -26.160 -29.251  19.817  1.00  0.590          H  
ATOM   7622 2HG  LYS A 472     -26.160 -30.113  18.273  1.00  0.590          H  
ATOM   7623 1HD  LYS A 472     -24.314 -31.560  19.090  1.00  0.590          H  
ATOM   7624 2HD  LYS A 472     -24.337 -30.716  20.648  1.00  0.590          H  
ATOM   7625 1HE  LYS A 472     -26.678 -31.453  20.999  1.00  0.590          H  
ATOM   7626 2HE  LYS A 472     -26.646 -32.284  19.432  1.00  0.590          H  
ATOM   7627 1HZ  LYS A 472     -26.234 -33.792  21.243  1.00  0.590          H  
ATOM   7628 2HZ  LYS A 472     -24.897 -33.692  20.283  1.00  0.590          H  
ATOM   7629 3HZ  LYS A 472     -24.924 -32.923  21.742  1.00  0.590          H  
ATOM   7630  N   MET A 473     -22.937 -26.869  16.659  1.00  0.370          N  
ATOM   7631  CA  MET A 473     -21.833 -25.957  16.471  1.00  0.370          C  
ATOM   7632  C   MET A 473     -22.372 -24.591  16.072  1.00  0.360          C  
ATOM   7633  O   MET A 473     -21.818 -23.572  16.499  1.00  0.370          O  
ATOM   7634  CB  MET A 473     -20.832 -26.496  15.452  1.00  0.520          C  
ATOM   7635  CG  MET A 473     -19.497 -25.727  15.424  1.00  0.520          C  
ATOM   7636  SD  MET A 473     -18.594 -25.832  17.030  1.00  0.520          S  
ATOM   7637  CE  MET A 473     -17.783 -27.464  16.976  1.00  0.520          C  
ATOM   7638  H   MET A 473     -23.017 -27.692  16.060  1.00  0.440          H  
ATOM   7639  HA  MET A 473     -21.320 -25.844  17.416  1.00  0.440          H  
ATOM   7640 1HB  MET A 473     -20.631 -27.546  15.655  1.00  0.620          H  
ATOM   7641 2HB  MET A 473     -21.280 -26.444  14.455  1.00  0.620          H  
ATOM   7642 1HG  MET A 473     -18.859 -26.137  14.643  1.00  0.620          H  
ATOM   7643 2HG  MET A 473     -19.680 -24.672  15.195  1.00  0.620          H  
ATOM   7644 1HE  MET A 473     -17.231 -27.626  17.906  1.00  0.620          H  
ATOM   7645 2HE  MET A 473     -18.519 -28.250  16.854  1.00  0.620          H  
ATOM   7646 3HE  MET A 473     -17.090 -27.497  16.134  1.00  0.620          H  
ATOM   7647  N   ARG A 474     -23.457 -24.550  15.273  1.00  0.360          N  
ATOM   7648  CA  ARG A 474     -24.049 -23.271  14.918  1.00  0.370          C  
ATOM   7649  C   ARG A 474     -24.565 -22.546  16.144  1.00  0.360          C  
ATOM   7650  O   ARG A 474     -24.308 -21.348  16.307  1.00  0.370          O  
ATOM   7651  CB  ARG A 474     -25.165 -23.416  13.880  1.00  0.510          C  
ATOM   7652  CG  ARG A 474     -24.692 -23.721  12.433  1.00  0.510          C  
ATOM   7653  CD  ARG A 474     -25.770 -23.554  11.420  1.00  0.510          C  
ATOM   7654  NE  ARG A 474     -26.834 -24.568  11.509  1.00  0.510          N  
ATOM   7655  CZ  ARG A 474     -26.847 -25.766  10.856  1.00  0.510          C  
ATOM   7656  NH1 ARG A 474     -25.859 -26.129  10.063  1.00  0.510          N  
ATOM   7657  NH2 ARG A 474     -27.875 -26.574  11.003  1.00  0.510          N  
ATOM   7658  H   ARG A 474     -23.835 -25.416  14.872  1.00  0.430          H  
ATOM   7659  HA  ARG A 474     -23.289 -22.658  14.499  1.00  0.440          H  
ATOM   7660 1HB  ARG A 474     -25.826 -24.228  14.180  1.00  0.620          H  
ATOM   7661 2HB  ARG A 474     -25.756 -22.503  13.855  1.00  0.620          H  
ATOM   7662 1HG  ARG A 474     -23.912 -23.041  12.161  1.00  0.620          H  
ATOM   7663 2HG  ARG A 474     -24.310 -24.721  12.364  1.00  0.620          H  
ATOM   7664 1HD  ARG A 474     -26.227 -22.576  11.566  1.00  0.620          H  
ATOM   7665 2HD  ARG A 474     -25.334 -23.588  10.425  1.00  0.620          H  
ATOM   7666  HE  ARG A 474     -27.629 -24.349  12.096  1.00  0.620          H  
ATOM   7667 1HH1 ARG A 474     -25.062 -25.528   9.929  1.00  0.620          H  
ATOM   7668 2HH1 ARG A 474     -25.915 -27.009   9.560  1.00  0.620          H  
ATOM   7669 1HH2 ARG A 474     -28.647 -26.308  11.601  1.00  0.620          H  
ATOM   7670 2HH2 ARG A 474     -27.891 -27.466  10.523  1.00  0.620          H  
ATOM   7671  N   ALA A 475     -25.247 -23.266  17.040  1.00  0.340          N  
ATOM   7672  CA  ALA A 475     -25.751 -22.633  18.249  1.00  0.330          C  
ATOM   7673  C   ALA A 475     -24.609 -22.056  19.075  1.00  0.340          C  
ATOM   7674  O   ALA A 475     -24.715 -20.948  19.622  1.00  0.340          O  
ATOM   7675  CB  ALA A 475     -26.518 -23.645  19.079  1.00  0.470          C  
ATOM   7676  H   ALA A 475     -25.464 -24.251  16.839  1.00  0.410          H  
ATOM   7677  HA  ALA A 475     -26.413 -21.819  17.958  1.00  0.400          H  
ATOM   7678 1HB  ALA A 475     -26.907 -23.163  19.971  1.00  0.560          H  
ATOM   7679 2HB  ALA A 475     -27.341 -24.048  18.488  1.00  0.560          H  
ATOM   7680 3HB  ALA A 475     -25.846 -24.457  19.365  1.00  0.560          H  
ATOM   7681  N   PHE A 476     -23.502 -22.797  19.142  1.00  0.340          N  
ATOM   7682  CA  PHE A 476     -22.361 -22.360  19.913  1.00  0.350          C  
ATOM   7683  C   PHE A 476     -21.687 -21.149  19.306  1.00  0.340          C  
ATOM   7684  O   PHE A 476     -21.356 -20.214  20.037  1.00  0.360          O  
ATOM   7685  CB  PHE A 476     -21.325 -23.483  20.028  1.00  0.490          C  
ATOM   7686  CG  PHE A 476     -21.683 -24.637  20.958  1.00  0.490          C  
ATOM   7687  CD1 PHE A 476     -21.386 -25.950  20.591  1.00  0.490          C  
ATOM   7688  CD2 PHE A 476     -22.297 -24.429  22.197  1.00  0.490          C  
ATOM   7689  CE1 PHE A 476     -21.696 -26.998  21.423  1.00  0.490          C  
ATOM   7690  CE2 PHE A 476     -22.604 -25.488  23.011  1.00  0.490          C  
ATOM   7691  CZ  PHE A 476     -22.300 -26.771  22.620  1.00  0.490          C  
ATOM   7692  H   PHE A 476     -23.494 -23.726  18.704  1.00  0.410          H  
ATOM   7693  HA  PHE A 476     -22.711 -22.072  20.897  1.00  0.420          H  
ATOM   7694 1HB  PHE A 476     -21.154 -23.897  19.036  1.00  0.580          H  
ATOM   7695 2HB  PHE A 476     -20.391 -23.063  20.356  1.00  0.580          H  
ATOM   7696  HD1 PHE A 476     -20.904 -26.145  19.636  1.00  0.580          H  
ATOM   7697  HD2 PHE A 476     -22.538 -23.427  22.534  1.00  0.580          H  
ATOM   7698  HE1 PHE A 476     -21.463 -28.007  21.135  1.00  0.580          H  
ATOM   7699  HE2 PHE A 476     -23.084 -25.311  23.977  1.00  0.580          H  
ATOM   7700  HZ  PHE A 476     -22.542 -27.608  23.272  1.00  0.580          H  
ATOM   7701  N   GLN A 477     -21.483 -21.128  17.987  1.00  0.340          N  
ATOM   7702  CA  GLN A 477     -20.782 -19.992  17.405  1.00  0.330          C  
ATOM   7703  C   GLN A 477     -21.579 -18.709  17.583  1.00  0.300          C  
ATOM   7704  O   GLN A 477     -20.988 -17.642  17.781  1.00  0.310          O  
ATOM   7705  CB  GLN A 477     -20.502 -20.187  15.925  1.00  0.470          C  
ATOM   7706  CG  GLN A 477     -19.547 -19.127  15.322  1.00  0.470          C  
ATOM   7707  CD  GLN A 477     -18.103 -19.243  15.895  1.00  0.470          C  
ATOM   7708  OE1 GLN A 477     -17.464 -20.293  15.731  1.00  0.470          O  
ATOM   7709  NE2 GLN A 477     -17.599 -18.194  16.548  1.00  0.470          N  
ATOM   7710  H   GLN A 477     -21.755 -21.931  17.408  1.00  0.410          H  
ATOM   7711  HA  GLN A 477     -19.833 -19.880  17.925  1.00  0.400          H  
ATOM   7712 1HB  GLN A 477     -20.074 -21.178  15.767  1.00  0.560          H  
ATOM   7713 2HB  GLN A 477     -21.447 -20.143  15.384  1.00  0.560          H  
ATOM   7714 1HG  GLN A 477     -19.494 -19.290  14.256  1.00  0.560          H  
ATOM   7715 2HG  GLN A 477     -19.923 -18.124  15.518  1.00  0.560          H  
ATOM   7716 1HE2 GLN A 477     -16.641 -18.241  16.957  1.00  0.560          H  
ATOM   7717 2HE2 GLN A 477     -18.145 -17.366  16.662  1.00  0.560          H  
ATOM   7718  N   VAL A 478     -22.913 -18.791  17.489  1.00  0.290          N  
ATOM   7719  CA  VAL A 478     -23.731 -17.597  17.655  1.00  0.270          C  
ATOM   7720  C   VAL A 478     -23.592 -17.053  19.065  1.00  0.270          C  
ATOM   7721  O   VAL A 478     -23.410 -15.843  19.252  1.00  0.250          O  
ATOM   7722  CB  VAL A 478     -25.221 -17.886  17.380  1.00  0.390          C  
ATOM   7723  CG1 VAL A 478     -26.087 -16.661  17.766  1.00  0.390          C  
ATOM   7724  CG2 VAL A 478     -25.417 -18.191  15.925  1.00  0.390          C  
ATOM   7725  H   VAL A 478     -23.349 -19.695  17.269  1.00  0.350          H  
ATOM   7726  HA  VAL A 478     -23.385 -16.840  16.950  1.00  0.320          H  
ATOM   7727  HB  VAL A 478     -25.535 -18.747  17.982  1.00  0.460          H  
ATOM   7728 1HG1 VAL A 478     -27.132 -16.883  17.564  1.00  0.460          H  
ATOM   7729 2HG1 VAL A 478     -25.975 -16.428  18.823  1.00  0.460          H  
ATOM   7730 3HG1 VAL A 478     -25.777 -15.799  17.172  1.00  0.460          H  
ATOM   7731 1HG2 VAL A 478     -26.463 -18.407  15.734  1.00  0.460          H  
ATOM   7732 2HG2 VAL A 478     -25.120 -17.331  15.362  1.00  0.460          H  
ATOM   7733 3HG2 VAL A 478     -24.815 -19.044  15.636  1.00  0.460          H  
ATOM   7734  N   LYS A 479     -23.695 -17.937  20.061  1.00  0.280          N  
ATOM   7735  CA  LYS A 479     -23.574 -17.496  21.434  1.00  0.300          C  
ATOM   7736  C   LYS A 479     -22.189 -16.906  21.689  1.00  0.310          C  
ATOM   7737  O   LYS A 479     -22.063 -15.875  22.357  1.00  0.310          O  
ATOM   7738  CB  LYS A 479     -23.858 -18.661  22.375  1.00  0.410          C  
ATOM   7739  CG  LYS A 479     -25.313 -19.102  22.395  1.00  0.410          C  
ATOM   7740  CD  LYS A 479     -25.522 -20.308  23.306  1.00  0.410          C  
ATOM   7741  CE  LYS A 479     -26.973 -20.768  23.290  1.00  0.410          C  
ATOM   7742  NZ  LYS A 479     -27.194 -21.957  24.166  1.00  0.410          N  
ATOM   7743  H   LYS A 479     -23.874 -18.927  19.854  1.00  0.340          H  
ATOM   7744  HA  LYS A 479     -24.308 -16.711  21.612  1.00  0.360          H  
ATOM   7745 1HB  LYS A 479     -23.242 -19.517  22.086  1.00  0.490          H  
ATOM   7746 2HB  LYS A 479     -23.594 -18.381  23.385  1.00  0.490          H  
ATOM   7747 1HG  LYS A 479     -25.930 -18.278  22.747  1.00  0.490          H  
ATOM   7748 2HG  LYS A 479     -25.626 -19.356  21.384  1.00  0.490          H  
ATOM   7749 1HD  LYS A 479     -24.885 -21.129  22.963  1.00  0.490          H  
ATOM   7750 2HD  LYS A 479     -25.243 -20.052  24.324  1.00  0.490          H  
ATOM   7751 1HE  LYS A 479     -27.608 -19.953  23.634  1.00  0.490          H  
ATOM   7752 2HE  LYS A 479     -27.252 -21.027  22.267  1.00  0.490          H  
ATOM   7753 1HZ  LYS A 479     -28.166 -22.229  24.127  1.00  0.490          H  
ATOM   7754 2HZ  LYS A 479     -26.618 -22.723  23.847  1.00  0.490          H  
ATOM   7755 3HZ  LYS A 479     -26.949 -21.726  25.119  1.00  0.490          H  
ATOM   7756  N   GLN A 480     -21.140 -17.538  21.142  1.00  0.320          N  
ATOM   7757  CA  GLN A 480     -19.798 -17.026  21.348  1.00  0.330          C  
ATOM   7758  C   GLN A 480     -19.616 -15.667  20.697  1.00  0.300          C  
ATOM   7759  O   GLN A 480     -18.978 -14.800  21.295  1.00  0.320          O  
ATOM   7760  CB  GLN A 480     -18.743 -18.018  20.866  1.00  0.460          C  
ATOM   7761  CG  GLN A 480     -18.649 -19.240  21.748  1.00  0.460          C  
ATOM   7762  CD  GLN A 480     -17.660 -20.254  21.283  1.00  0.460          C  
ATOM   7763  OE1 GLN A 480     -16.527 -19.929  20.927  1.00  0.460          O  
ATOM   7764  NE2 GLN A 480     -18.067 -21.502  21.290  1.00  0.460          N  
ATOM   7765  H   GLN A 480     -21.282 -18.405  20.613  1.00  0.380          H  
ATOM   7766  HA  GLN A 480     -19.647 -16.898  22.417  1.00  0.400          H  
ATOM   7767 1HB  GLN A 480     -18.991 -18.349  19.854  1.00  0.550          H  
ATOM   7768 2HB  GLN A 480     -17.772 -17.540  20.828  1.00  0.550          H  
ATOM   7769 1HG  GLN A 480     -18.354 -18.918  22.741  1.00  0.550          H  
ATOM   7770 2HG  GLN A 480     -19.624 -19.712  21.785  1.00  0.550          H  
ATOM   7771 1HE2 GLN A 480     -17.438 -22.232  21.006  1.00  0.550          H  
ATOM   7772 2HE2 GLN A 480     -18.989 -21.730  21.610  1.00  0.550          H  
ATOM   7773  N   MET A 481     -20.202 -15.449  19.508  1.00  0.270          N  
ATOM   7774  CA  MET A 481     -20.067 -14.153  18.859  1.00  0.270          C  
ATOM   7775  C   MET A 481     -20.673 -13.074  19.747  1.00  0.270          C  
ATOM   7776  O   MET A 481     -20.063 -12.010  19.919  1.00  0.310          O  
ATOM   7777  CB  MET A 481     -20.795 -14.143  17.505  1.00  0.380          C  
ATOM   7778  CG  MET A 481     -20.620 -12.833  16.706  1.00  0.380          C  
ATOM   7779  SD  MET A 481     -18.941 -12.540  16.087  1.00  0.380          S  
ATOM   7780  CE  MET A 481     -18.935 -13.451  14.529  1.00  0.380          C  
ATOM   7781  H   MET A 481     -20.668 -16.219  19.023  1.00  0.320          H  
ATOM   7782  HA  MET A 481     -19.020 -13.934  18.710  1.00  0.320          H  
ATOM   7783 1HB  MET A 481     -20.439 -14.976  16.901  1.00  0.450          H  
ATOM   7784 2HB  MET A 481     -21.863 -14.301  17.667  1.00  0.450          H  
ATOM   7785 1HG  MET A 481     -21.298 -12.839  15.865  1.00  0.450          H  
ATOM   7786 2HG  MET A 481     -20.892 -11.987  17.345  1.00  0.450          H  
ATOM   7787 1HE  MET A 481     -17.959 -13.346  14.050  1.00  0.450          H  
ATOM   7788 2HE  MET A 481     -19.139 -14.506  14.711  1.00  0.450          H  
ATOM   7789 3HE  MET A 481     -19.694 -13.040  13.861  1.00  0.450          H  
ATOM   7790  N   LYS A 482     -21.851 -13.338  20.323  1.00  0.270          N  
ATOM   7791  CA  LYS A 482     -22.502 -12.363  21.190  1.00  0.300          C  
ATOM   7792  C   LYS A 482     -21.660 -12.031  22.425  1.00  0.300          C  
ATOM   7793  O   LYS A 482     -21.521 -10.857  22.794  1.00  0.330          O  
ATOM   7794  CB  LYS A 482     -23.887 -12.865  21.595  1.00  0.410          C  
ATOM   7795  CG  LYS A 482     -24.902 -12.862  20.447  1.00  0.410          C  
ATOM   7796  CD  LYS A 482     -26.261 -13.414  20.877  1.00  0.410          C  
ATOM   7797  CE  LYS A 482     -27.266 -13.391  19.721  1.00  0.410          C  
ATOM   7798  NZ  LYS A 482     -28.588 -13.969  20.114  1.00  0.410          N  
ATOM   7799  H   LYS A 482     -22.317 -14.231  20.109  1.00  0.320          H  
ATOM   7800  HA  LYS A 482     -22.625 -11.438  20.619  1.00  0.360          H  
ATOM   7801 1HB  LYS A 482     -23.801 -13.890  21.966  1.00  0.490          H  
ATOM   7802 2HB  LYS A 482     -24.277 -12.253  22.406  1.00  0.490          H  
ATOM   7803 1HG  LYS A 482     -25.025 -11.840  20.088  1.00  0.490          H  
ATOM   7804 2HG  LYS A 482     -24.513 -13.469  19.629  1.00  0.490          H  
ATOM   7805 1HD  LYS A 482     -26.134 -14.447  21.212  1.00  0.490          H  
ATOM   7806 2HD  LYS A 482     -26.652 -12.825  21.705  1.00  0.490          H  
ATOM   7807 1HE  LYS A 482     -27.413 -12.361  19.399  1.00  0.490          H  
ATOM   7808 2HE  LYS A 482     -26.864 -13.964  18.889  1.00  0.490          H  
ATOM   7809 1HZ  LYS A 482     -29.220 -13.934  19.326  1.00  0.490          H  
ATOM   7810 2HZ  LYS A 482     -28.464 -14.929  20.403  1.00  0.490          H  
ATOM   7811 3HZ  LYS A 482     -28.977 -13.435  20.879  1.00  0.490          H  
ATOM   7812  N   LEU A 483     -21.048 -13.054  23.038  1.00  0.290          N  
ATOM   7813  CA  LEU A 483     -20.212 -12.802  24.204  1.00  0.340          C  
ATOM   7814  C   LEU A 483     -18.972 -11.998  23.816  1.00  0.320          C  
ATOM   7815  O   LEU A 483     -18.570 -11.084  24.549  1.00  0.320          O  
ATOM   7816  CB  LEU A 483     -19.794 -14.132  24.858  1.00  0.460          C  
ATOM   7817  CG  LEU A 483     -20.698 -14.716  26.022  1.00  0.460          C  
ATOM   7818  CD1 LEU A 483     -20.557 -13.871  27.269  1.00  0.460          C  
ATOM   7819  CD2 LEU A 483     -22.161 -14.779  25.577  1.00  0.460          C  
ATOM   7820  H   LEU A 483     -21.228 -14.013  22.721  1.00  0.350          H  
ATOM   7821  HA  LEU A 483     -20.781 -12.208  24.909  1.00  0.410          H  
ATOM   7822 1HB  LEU A 483     -19.759 -14.889  24.072  1.00  0.550          H  
ATOM   7823 2HB  LEU A 483     -18.787 -14.012  25.246  1.00  0.550          H  
ATOM   7824  HG  LEU A 483     -20.350 -15.709  26.269  1.00  0.550          H  
ATOM   7825 1HD1 LEU A 483     -21.155 -14.299  28.071  1.00  0.550          H  
ATOM   7826 2HD1 LEU A 483     -19.514 -13.859  27.567  1.00  0.550          H  
ATOM   7827 3HD1 LEU A 483     -20.892 -12.860  27.081  1.00  0.550          H  
ATOM   7828 1HD2 LEU A 483     -22.765 -15.200  26.378  1.00  0.550          H  
ATOM   7829 2HD2 LEU A 483     -22.532 -13.785  25.339  1.00  0.550          H  
ATOM   7830 3HD2 LEU A 483     -22.248 -15.403  24.705  1.00  0.550          H  
ATOM   7831  N   LYS A 484     -18.382 -12.300  22.653  1.00  0.300          N  
ATOM   7832  CA  LYS A 484     -17.201 -11.570  22.212  1.00  0.290          C  
ATOM   7833  C   LYS A 484     -17.534 -10.106  21.950  1.00  0.290          C  
ATOM   7834  O   LYS A 484     -16.755  -9.227  22.332  1.00  0.290          O  
ATOM   7835  CB  LYS A 484     -16.592 -12.223  20.971  1.00  0.410          C  
ATOM   7836  CG  LYS A 484     -15.930 -13.559  21.276  1.00  0.410          C  
ATOM   7837  CD  LYS A 484     -15.345 -14.243  20.040  1.00  0.410          C  
ATOM   7838  CE  LYS A 484     -14.908 -15.691  20.365  1.00  0.410          C  
ATOM   7839  NZ  LYS A 484     -13.759 -15.781  21.333  1.00  0.410          N  
ATOM   7840  H   LYS A 484     -18.731 -13.087  22.097  1.00  0.360          H  
ATOM   7841  HA  LYS A 484     -16.462 -11.608  23.010  1.00  0.350          H  
ATOM   7842 1HB  LYS A 484     -17.376 -12.392  20.228  1.00  0.490          H  
ATOM   7843 2HB  LYS A 484     -15.853 -11.556  20.529  1.00  0.490          H  
ATOM   7844 1HG  LYS A 484     -15.118 -13.356  21.965  1.00  0.490          H  
ATOM   7845 2HG  LYS A 484     -16.629 -14.220  21.776  1.00  0.490          H  
ATOM   7846 1HD  LYS A 484     -16.094 -14.270  19.247  1.00  0.490          H  
ATOM   7847 2HD  LYS A 484     -14.479 -13.685  19.687  1.00  0.490          H  
ATOM   7848 1HE  LYS A 484     -15.759 -16.210  20.798  1.00  0.490          H  
ATOM   7849 2HE  LYS A 484     -14.623 -16.194  19.438  1.00  0.490          H  
ATOM   7850 1HZ  LYS A 484     -13.574 -16.767  21.483  1.00  0.490          H  
ATOM   7851 2HZ  LYS A 484     -12.934 -15.338  20.964  1.00  0.490          H  
ATOM   7852 3HZ  LYS A 484     -13.978 -15.342  22.244  1.00  0.490          H  
ATOM   7853  N   ASP A 485     -18.695  -9.828  21.332  1.00  0.310          N  
ATOM   7854  CA  ASP A 485     -19.091  -8.447  21.080  1.00  0.330          C  
ATOM   7855  C   ASP A 485     -19.198  -7.668  22.368  1.00  0.320          C  
ATOM   7856  O   ASP A 485     -18.699  -6.541  22.464  1.00  0.340          O  
ATOM   7857  CB  ASP A 485     -20.469  -8.366  20.417  1.00  0.450          C  
ATOM   7858  CG  ASP A 485     -20.559  -8.722  18.945  1.00  0.450          C  
ATOM   7859  OD1 ASP A 485     -19.569  -8.711  18.244  1.00  0.450          O  
ATOM   7860  OD2 ASP A 485     -21.666  -9.000  18.527  1.00  0.450          O  
ATOM   7861  H   ASP A 485     -19.282 -10.597  20.988  1.00  0.370          H  
ATOM   7862  HA  ASP A 485     -18.342  -7.977  20.442  1.00  0.400          H  
ATOM   7863 1HB  ASP A 485     -21.141  -9.042  20.951  1.00  0.540          H  
ATOM   7864 2HB  ASP A 485     -20.864  -7.363  20.548  1.00  0.540          H  
ATOM   7865  N   SER A 486     -19.818  -8.279  23.382  1.00  0.310          N  
ATOM   7866  CA  SER A 486     -19.989  -7.600  24.650  1.00  0.320          C  
ATOM   7867  C   SER A 486     -18.642  -7.285  25.281  1.00  0.300          C  
ATOM   7868  O   SER A 486     -18.394  -6.146  25.710  1.00  0.310          O  
ATOM   7869  CB  SER A 486     -20.814  -8.450  25.592  1.00  0.440          C  
ATOM   7870  OG  SER A 486     -21.017  -7.788  26.810  1.00  0.440          O  
ATOM   7871  H   SER A 486     -20.235  -9.206  23.237  1.00  0.370          H  
ATOM   7872  HA  SER A 486     -20.514  -6.663  24.473  1.00  0.380          H  
ATOM   7873 1HB  SER A 486     -21.771  -8.684  25.129  1.00  0.530          H  
ATOM   7874 2HB  SER A 486     -20.299  -9.397  25.770  1.00  0.530          H  
ATOM   7875  HG  SER A 486     -21.461  -8.419  27.377  1.00  0.530          H  
ATOM   7876  N   ARG A 487     -17.742  -8.282  25.308  1.00  0.270          N  
ATOM   7877  CA  ARG A 487     -16.453  -8.066  25.932  1.00  0.260          C  
ATOM   7878  C   ARG A 487     -15.661  -6.985  25.245  1.00  0.250          C  
ATOM   7879  O   ARG A 487     -15.102  -6.130  25.927  1.00  0.250          O  
ATOM   7880  CB  ARG A 487     -15.598  -9.328  25.981  1.00  0.370          C  
ATOM   7881  CG  ARG A 487     -14.246  -9.131  26.682  1.00  0.370          C  
ATOM   7882  CD  ARG A 487     -13.543 -10.433  27.005  1.00  0.370          C  
ATOM   7883  NE  ARG A 487     -13.219 -11.244  25.824  1.00  0.370          N  
ATOM   7884  CZ  ARG A 487     -12.179 -11.038  24.961  1.00  0.370          C  
ATOM   7885  NH1 ARG A 487     -11.338 -10.045  25.103  1.00  0.370          N  
ATOM   7886  NH2 ARG A 487     -11.981 -11.847  23.944  1.00  0.370          N  
ATOM   7887  H   ARG A 487     -17.989  -9.204  24.927  1.00  0.320          H  
ATOM   7888  HA  ARG A 487     -16.631  -7.752  26.959  1.00  0.310          H  
ATOM   7889 1HB  ARG A 487     -16.098 -10.129  26.459  1.00  0.440          H  
ATOM   7890 2HB  ARG A 487     -15.394  -9.653  24.957  1.00  0.440          H  
ATOM   7891 1HG  ARG A 487     -13.596  -8.550  26.030  1.00  0.440          H  
ATOM   7892 2HG  ARG A 487     -14.402  -8.580  27.612  1.00  0.440          H  
ATOM   7893 1HD  ARG A 487     -12.621 -10.225  27.545  1.00  0.440          H  
ATOM   7894 2HD  ARG A 487     -14.197 -11.031  27.645  1.00  0.440          H  
ATOM   7895  HE  ARG A 487     -13.810 -12.078  25.664  1.00  0.440          H  
ATOM   7896 1HH1 ARG A 487     -11.423  -9.399  25.872  1.00  0.440          H  
ATOM   7897 2HH1 ARG A 487     -10.574  -9.968  24.410  1.00  0.440          H  
ATOM   7898 1HH2 ARG A 487     -12.608 -12.660  23.797  1.00  0.440          H  
ATOM   7899 2HH2 ARG A 487     -11.187 -11.635  23.317  1.00  0.440          H  
ATOM   7900  N   ILE A 488     -15.608  -6.992  23.916  1.00  0.250          N  
ATOM   7901  CA  ILE A 488     -14.806  -5.993  23.235  1.00  0.260          C  
ATOM   7902  C   ILE A 488     -15.381  -4.592  23.392  1.00  0.260          C  
ATOM   7903  O   ILE A 488     -14.609  -3.644  23.559  1.00  0.240          O  
ATOM   7904  CB  ILE A 488     -14.521  -6.362  21.770  1.00  0.360          C  
ATOM   7905  CG1 ILE A 488     -13.682  -7.728  21.717  1.00  0.360          C  
ATOM   7906  CG2 ILE A 488     -13.758  -5.208  21.056  1.00  0.360          C  
ATOM   7907  CD1 ILE A 488     -12.314  -7.762  22.477  1.00  0.360          C  
ATOM   7908  H   ILE A 488     -16.101  -7.718  23.382  1.00  0.300          H  
ATOM   7909  HA  ILE A 488     -13.845  -5.961  23.726  1.00  0.310          H  
ATOM   7910  HB  ILE A 488     -15.470  -6.550  21.259  1.00  0.430          H  
ATOM   7911 1HG1 ILE A 488     -14.303  -8.524  22.124  1.00  0.430          H  
ATOM   7912 2HG1 ILE A 488     -13.482  -7.953  20.668  1.00  0.430          H  
ATOM   7913 1HG2 ILE A 488     -13.570  -5.488  20.021  1.00  0.430          H  
ATOM   7914 2HG2 ILE A 488     -14.357  -4.299  21.072  1.00  0.430          H  
ATOM   7915 3HG2 ILE A 488     -12.808  -5.015  21.557  1.00  0.430          H  
ATOM   7916 1HD1 ILE A 488     -11.869  -8.741  22.346  1.00  0.430          H  
ATOM   7917 2HD1 ILE A 488     -11.637  -7.008  22.084  1.00  0.430          H  
ATOM   7918 3HD1 ILE A 488     -12.455  -7.595  23.536  1.00  0.430          H  
ATOM   7919  N   LYS A 489     -16.708  -4.413  23.298  1.00  0.280          N  
ATOM   7920  CA  LYS A 489     -17.249  -3.066  23.481  1.00  0.290          C  
ATOM   7921  C   LYS A 489     -16.817  -2.517  24.839  1.00  0.270          C  
ATOM   7922  O   LYS A 489     -16.370  -1.364  24.948  1.00  0.270          O  
ATOM   7923  CB  LYS A 489     -18.777  -3.080  23.419  1.00  0.400          C  
ATOM   7924  CG  LYS A 489     -19.366  -3.314  22.051  1.00  0.400          C  
ATOM   7925  CD  LYS A 489     -20.893  -3.397  22.118  1.00  0.400          C  
ATOM   7926  CE  LYS A 489     -21.462  -3.714  20.757  1.00  0.400          C  
ATOM   7927  NZ  LYS A 489     -22.949  -3.879  20.760  1.00  0.400          N  
ATOM   7928  H   LYS A 489     -17.336  -5.205  23.118  1.00  0.340          H  
ATOM   7929  HA  LYS A 489     -16.852  -2.415  22.703  1.00  0.350          H  
ATOM   7930 1HB  LYS A 489     -19.144  -3.882  24.067  1.00  0.480          H  
ATOM   7931 2HB  LYS A 489     -19.167  -2.140  23.807  1.00  0.480          H  
ATOM   7932 1HG  LYS A 489     -19.085  -2.487  21.400  1.00  0.480          H  
ATOM   7933 2HG  LYS A 489     -18.966  -4.228  21.628  1.00  0.480          H  
ATOM   7934 1HD  LYS A 489     -21.186  -4.185  22.817  1.00  0.480          H  
ATOM   7935 2HD  LYS A 489     -21.301  -2.449  22.465  1.00  0.480          H  
ATOM   7936 1HE  LYS A 489     -21.199  -2.909  20.075  1.00  0.480          H  
ATOM   7937 2HE  LYS A 489     -21.012  -4.642  20.400  1.00  0.480          H  
ATOM   7938 1HZ  LYS A 489     -23.239  -4.107  19.788  1.00  0.480          H  
ATOM   7939 2HZ  LYS A 489     -23.211  -4.634  21.369  1.00  0.480          H  
ATOM   7940 3HZ  LYS A 489     -23.401  -3.031  21.058  1.00  0.480          H  
ATOM   7941  N   LEU A 490     -16.896  -3.376  25.863  1.00  0.260          N  
ATOM   7942  CA  LEU A 490     -16.494  -3.013  27.200  1.00  0.250          C  
ATOM   7943  C   LEU A 490     -15.000  -2.706  27.264  1.00  0.230          C  
ATOM   7944  O   LEU A 490     -14.617  -1.665  27.806  1.00  0.250          O  
ATOM   7945  CB  LEU A 490     -16.864  -4.147  28.171  1.00  0.350          C  
ATOM   7946  CG  LEU A 490     -16.443  -3.984  29.636  1.00  0.350          C  
ATOM   7947  CD1 LEU A 490     -17.085  -2.750  30.283  1.00  0.350          C  
ATOM   7948  CD2 LEU A 490     -16.817  -5.229  30.392  1.00  0.350          C  
ATOM   7949  H   LEU A 490     -17.292  -4.312  25.711  1.00  0.310          H  
ATOM   7950  HA  LEU A 490     -17.041  -2.115  27.478  1.00  0.300          H  
ATOM   7951 1HB  LEU A 490     -17.944  -4.287  28.139  1.00  0.420          H  
ATOM   7952 2HB  LEU A 490     -16.404  -5.061  27.805  1.00  0.420          H  
ATOM   7953  HG  LEU A 490     -15.387  -3.871  29.667  1.00  0.420          H  
ATOM   7954 1HD1 LEU A 490     -16.752  -2.675  31.316  1.00  0.420          H  
ATOM   7955 2HD1 LEU A 490     -16.790  -1.846  29.750  1.00  0.420          H  
ATOM   7956 3HD1 LEU A 490     -18.170  -2.843  30.268  1.00  0.420          H  
ATOM   7957 1HD2 LEU A 490     -16.482  -5.130  31.411  1.00  0.420          H  
ATOM   7958 2HD2 LEU A 490     -17.896  -5.368  30.373  1.00  0.420          H  
ATOM   7959 3HD2 LEU A 490     -16.336  -6.081  29.933  1.00  0.420          H  
ATOM   7960  N   MET A 491     -14.153  -3.574  26.685  1.00  0.210          N  
ATOM   7961  CA  MET A 491     -12.711  -3.361  26.745  1.00  0.210          C  
ATOM   7962  C   MET A 491     -12.301  -2.067  26.079  1.00  0.220          C  
ATOM   7963  O   MET A 491     -11.419  -1.363  26.576  1.00  0.240          O  
ATOM   7964  CB  MET A 491     -11.945  -4.484  26.046  1.00  0.290          C  
ATOM   7965  CG  MET A 491     -11.947  -5.834  26.723  1.00  0.290          C  
ATOM   7966  SD  MET A 491     -11.341  -5.815  28.376  1.00  0.290          S  
ATOM   7967  CE  MET A 491      -9.722  -5.238  28.177  1.00  0.290          C  
ATOM   7968  H   MET A 491     -14.525  -4.419  26.250  1.00  0.250          H  
ATOM   7969  HA  MET A 491     -12.417  -3.311  27.789  1.00  0.250          H  
ATOM   7970 1HB  MET A 491     -12.399  -4.637  25.071  1.00  0.350          H  
ATOM   7971 2HB  MET A 491     -10.925  -4.182  25.859  1.00  0.350          H  
ATOM   7972 1HG  MET A 491     -12.936  -6.215  26.759  1.00  0.350          H  
ATOM   7973 2HG  MET A 491     -11.342  -6.527  26.138  1.00  0.350          H  
ATOM   7974 1HE  MET A 491      -9.233  -5.250  29.134  1.00  0.350          H  
ATOM   7975 2HE  MET A 491      -9.211  -5.884  27.504  1.00  0.350          H  
ATOM   7976 3HE  MET A 491      -9.728  -4.229  27.774  1.00  0.350          H  
ATOM   7977  N   SER A 492     -12.944  -1.727  24.964  1.00  0.240          N  
ATOM   7978  CA  SER A 492     -12.598  -0.511  24.253  1.00  0.270          C  
ATOM   7979  C   SER A 492     -12.793   0.707  25.124  1.00  0.280          C  
ATOM   7980  O   SER A 492     -11.876   1.531  25.269  1.00  0.300          O  
ATOM   7981  CB  SER A 492     -13.426  -0.384  22.999  1.00  0.370          C  
ATOM   7982  OG  SER A 492     -13.114   0.798  22.311  1.00  0.370          O  
ATOM   7983  H   SER A 492     -13.645  -2.361  24.568  1.00  0.290          H  
ATOM   7984  HA  SER A 492     -11.558  -0.553  23.980  1.00  0.320          H  
ATOM   7985 1HB  SER A 492     -13.239  -1.246  22.359  1.00  0.440          H  
ATOM   7986 2HB  SER A 492     -14.486  -0.395  23.258  1.00  0.440          H  
ATOM   7987  HG  SER A 492     -13.682   0.805  21.539  1.00  0.440          H  
ATOM   7988  N   GLU A 493     -13.964   0.816  25.753  1.00  0.280          N  
ATOM   7989  CA  GLU A 493     -14.205   1.948  26.632  1.00  0.330          C  
ATOM   7990  C   GLU A 493     -13.331   1.924  27.888  1.00  0.290          C  
ATOM   7991  O   GLU A 493     -12.867   2.984  28.325  1.00  0.300          O  
ATOM   7992  CB  GLU A 493     -15.686   2.085  26.932  1.00  0.440          C  
ATOM   7993  CG  GLU A 493     -16.453   2.569  25.696  1.00  0.440          C  
ATOM   7994  CD  GLU A 493     -17.874   2.778  25.924  1.00  0.440          C  
ATOM   7995  OE1 GLU A 493     -18.413   2.158  26.795  1.00  0.440          O  
ATOM   7996  OE2 GLU A 493     -18.444   3.617  25.258  1.00  0.440          O  
ATOM   7997  H   GLU A 493     -14.693   0.107  25.595  1.00  0.340          H  
ATOM   7998  HA  GLU A 493     -13.933   2.845  26.080  1.00  0.400          H  
ATOM   7999 1HB  GLU A 493     -16.088   1.113  27.234  1.00  0.530          H  
ATOM   8000 2HB  GLU A 493     -15.841   2.788  27.751  1.00  0.530          H  
ATOM   8001 1HG  GLU A 493     -16.013   3.506  25.356  1.00  0.530          H  
ATOM   8002 2HG  GLU A 493     -16.325   1.833  24.900  1.00  0.530          H  
ATOM   8003  N   ILE A 494     -13.058   0.740  28.454  1.00  0.250          N  
ATOM   8004  CA  ILE A 494     -12.190   0.666  29.627  1.00  0.230          C  
ATOM   8005  C   ILE A 494     -10.831   1.215  29.328  1.00  0.240          C  
ATOM   8006  O   ILE A 494     -10.270   1.954  30.121  1.00  0.260          O  
ATOM   8007  CB  ILE A 494     -12.002  -0.778  30.148  1.00  0.330          C  
ATOM   8008  CG1 ILE A 494     -13.283  -1.267  30.741  1.00  0.330          C  
ATOM   8009  CG2 ILE A 494     -10.796  -0.897  31.137  1.00  0.330          C  
ATOM   8010  CD1 ILE A 494     -13.315  -2.744  31.017  1.00  0.330          C  
ATOM   8011  H   ILE A 494     -13.479  -0.116  28.073  1.00  0.300          H  
ATOM   8012  HA  ILE A 494     -12.638   1.272  30.421  1.00  0.280          H  
ATOM   8013  HB  ILE A 494     -11.801  -1.416  29.287  1.00  0.400          H  
ATOM   8014 1HG1 ILE A 494     -13.432  -0.727  31.658  1.00  0.400          H  
ATOM   8015 2HG1 ILE A 494     -14.099  -1.022  30.076  1.00  0.400          H  
ATOM   8016 1HG2 ILE A 494     -10.670  -1.918  31.455  1.00  0.400          H  
ATOM   8017 2HG2 ILE A 494      -9.873  -0.575  30.671  1.00  0.400          H  
ATOM   8018 3HG2 ILE A 494     -10.979  -0.293  31.984  1.00  0.400          H  
ATOM   8019 1HD1 ILE A 494     -14.273  -3.002  31.460  1.00  0.400          H  
ATOM   8020 2HD1 ILE A 494     -13.184  -3.282  30.083  1.00  0.400          H  
ATOM   8021 3HD1 ILE A 494     -12.539  -3.034  31.705  1.00  0.400          H  
ATOM   8022  N   LEU A 495     -10.265   0.792  28.208  1.00  0.240          N  
ATOM   8023  CA  LEU A 495      -8.940   1.214  27.839  1.00  0.250          C  
ATOM   8024  C   LEU A 495      -8.865   2.685  27.474  1.00  0.260          C  
ATOM   8025  O   LEU A 495      -8.074   3.435  28.048  1.00  0.290          O  
ATOM   8026  CB  LEU A 495      -8.497   0.367  26.661  1.00  0.350          C  
ATOM   8027  CG  LEU A 495      -7.157   0.643  26.059  1.00  0.350          C  
ATOM   8028  CD1 LEU A 495      -6.084   0.457  27.023  1.00  0.350          C  
ATOM   8029  CD2 LEU A 495      -6.997  -0.278  24.969  1.00  0.350          C  
ATOM   8030  H   LEU A 495     -10.771   0.138  27.603  1.00  0.290          H  
ATOM   8031  HA  LEU A 495      -8.291   1.036  28.690  1.00  0.300          H  
ATOM   8032 1HB  LEU A 495      -8.524  -0.676  26.964  1.00  0.420          H  
ATOM   8033 2HB  LEU A 495      -9.243   0.494  25.867  1.00  0.420          H  
ATOM   8034  HG  LEU A 495      -7.111   1.668  25.692  1.00  0.420          H  
ATOM   8035 1HD1 LEU A 495      -5.143   0.643  26.522  1.00  0.420          H  
ATOM   8036 2HD1 LEU A 495      -6.196   1.152  27.853  1.00  0.420          H  
ATOM   8037 3HD1 LEU A 495      -6.105  -0.560  27.391  1.00  0.420          H  
ATOM   8038 1HD2 LEU A 495      -6.072  -0.116  24.498  1.00  0.420          H  
ATOM   8039 2HD2 LEU A 495      -7.050  -1.309  25.323  1.00  0.420          H  
ATOM   8040 3HD2 LEU A 495      -7.796  -0.077  24.286  1.00  0.420          H  
ATOM   8041  N   ASN A 496      -9.723   3.144  26.571  1.00  0.250          N  
ATOM   8042  CA  ASN A 496      -9.638   4.537  26.168  1.00  0.280          C  
ATOM   8043  C   ASN A 496      -9.920   5.491  27.327  1.00  0.260          C  
ATOM   8044  O   ASN A 496      -9.351   6.582  27.396  1.00  0.310          O  
ATOM   8045  CB  ASN A 496     -10.553   4.796  24.991  1.00  0.380          C  
ATOM   8046  CG  ASN A 496      -9.984   4.254  23.669  1.00  0.380          C  
ATOM   8047  OD1 ASN A 496      -8.754   4.128  23.489  1.00  0.380          O  
ATOM   8048  ND2 ASN A 496     -10.857   3.932  22.756  1.00  0.380          N  
ATOM   8049  H   ASN A 496     -10.396   2.511  26.132  1.00  0.300          H  
ATOM   8050  HA  ASN A 496      -8.612   4.730  25.848  1.00  0.340          H  
ATOM   8051 1HB  ASN A 496     -11.517   4.316  25.176  1.00  0.460          H  
ATOM   8052 2HB  ASN A 496     -10.730   5.866  24.894  1.00  0.460          H  
ATOM   8053 1HD2 ASN A 496     -10.550   3.570  21.875  1.00  0.460          H  
ATOM   8054 2HD2 ASN A 496     -11.835   4.034  22.936  1.00  0.460          H  
ATOM   8055  N   GLY A 497     -10.781   5.077  28.252  1.00  0.260          N  
ATOM   8056  CA  GLY A 497     -11.139   5.862  29.410  1.00  0.250          C  
ATOM   8057  C   GLY A 497     -10.427   5.425  30.690  1.00  0.250          C  
ATOM   8058  O   GLY A 497     -10.816   5.866  31.778  1.00  0.240          O  
ATOM   8059  H   GLY A 497     -11.264   4.180  28.150  1.00  0.310          H  
ATOM   8060 1HA  GLY A 497     -10.929   6.914  29.213  1.00  0.300          H  
ATOM   8061 2HA  GLY A 497     -12.213   5.774  29.554  1.00  0.300          H  
ATOM   8062  N   ILE A 498      -9.367   4.611  30.601  1.00  0.270          N  
ATOM   8063  CA  ILE A 498      -8.776   4.084  31.829  1.00  0.310          C  
ATOM   8064  C   ILE A 498      -8.319   5.188  32.775  1.00  0.320          C  
ATOM   8065  O   ILE A 498      -8.326   5.018  33.992  1.00  0.350          O  
ATOM   8066  CB  ILE A 498      -7.642   3.077  31.554  1.00  0.420          C  
ATOM   8067  CG1 ILE A 498      -7.359   2.293  32.869  1.00  0.420          C  
ATOM   8068  CG2 ILE A 498      -6.388   3.775  31.014  1.00  0.420          C  
ATOM   8069  CD1 ILE A 498      -6.540   1.059  32.703  1.00  0.420          C  
ATOM   8070  H   ILE A 498      -9.026   4.293  29.688  1.00  0.320          H  
ATOM   8071  HA  ILE A 498      -9.554   3.514  32.328  1.00  0.370          H  
ATOM   8072  HB  ILE A 498      -7.975   2.365  30.813  1.00  0.500          H  
ATOM   8073 1HG1 ILE A 498      -6.835   2.944  33.550  1.00  0.500          H  
ATOM   8074 2HG1 ILE A 498      -8.310   2.013  33.323  1.00  0.500          H  
ATOM   8075 1HG2 ILE A 498      -5.646   3.039  30.813  1.00  0.500          H  
ATOM   8076 2HG2 ILE A 498      -6.634   4.291  30.088  1.00  0.500          H  
ATOM   8077 3HG2 ILE A 498      -5.994   4.490  31.735  1.00  0.500          H  
ATOM   8078 1HD1 ILE A 498      -6.390   0.591  33.684  1.00  0.500          H  
ATOM   8079 2HD1 ILE A 498      -7.051   0.367  32.038  1.00  0.500          H  
ATOM   8080 3HD1 ILE A 498      -5.601   1.310  32.298  1.00  0.500          H  
ATOM   8081  N   LYS A 499      -7.946   6.348  32.245  1.00  0.330          N  
ATOM   8082  CA  LYS A 499      -7.547   7.450  33.103  1.00  0.380          C  
ATOM   8083  C   LYS A 499      -8.603   7.742  34.175  1.00  0.380          C  
ATOM   8084  O   LYS A 499      -8.257   8.057  35.322  1.00  0.510          O  
ATOM   8085  CB  LYS A 499      -7.301   8.706  32.263  1.00  0.510          C  
ATOM   8086  CG  LYS A 499      -6.853   9.951  33.047  1.00  0.510          C  
ATOM   8087  CD  LYS A 499      -6.584  11.113  32.084  1.00  0.510          C  
ATOM   8088  CE  LYS A 499      -6.233  12.410  32.807  1.00  0.510          C  
ATOM   8089  NZ  LYS A 499      -5.997  13.535  31.836  1.00  0.510          N  
ATOM   8090  H   LYS A 499      -7.913   6.450  31.240  1.00  0.400          H  
ATOM   8091  HA  LYS A 499      -6.621   7.174  33.609  1.00  0.460          H  
ATOM   8092 1HB  LYS A 499      -6.533   8.493  31.521  1.00  0.610          H  
ATOM   8093 2HB  LYS A 499      -8.212   8.962  31.723  1.00  0.610          H  
ATOM   8094 1HG  LYS A 499      -7.631  10.244  33.751  1.00  0.610          H  
ATOM   8095 2HG  LYS A 499      -5.946   9.718  33.609  1.00  0.610          H  
ATOM   8096 1HD  LYS A 499      -5.755  10.840  31.425  1.00  0.610          H  
ATOM   8097 2HD  LYS A 499      -7.470  11.280  31.474  1.00  0.610          H  
ATOM   8098 1HE  LYS A 499      -7.056  12.682  33.469  1.00  0.610          H  
ATOM   8099 2HE  LYS A 499      -5.332  12.261  33.403  1.00  0.610          H  
ATOM   8100 1HZ  LYS A 499      -5.777  14.389  32.335  1.00  0.610          H  
ATOM   8101 2HZ  LYS A 499      -5.230  13.298  31.222  1.00  0.610          H  
ATOM   8102 3HZ  LYS A 499      -6.829  13.685  31.285  1.00  0.610          H  
ATOM   8103  N   VAL A 500      -9.898   7.693  33.807  1.00  0.320          N  
ATOM   8104  CA  VAL A 500     -10.917   8.054  34.776  1.00  0.300          C  
ATOM   8105  C   VAL A 500     -11.060   6.916  35.762  1.00  0.280          C  
ATOM   8106  O   VAL A 500     -11.305   7.143  36.952  1.00  0.300          O  
ATOM   8107  CB  VAL A 500     -12.285   8.377  34.124  1.00  0.430          C  
ATOM   8108  CG1 VAL A 500     -13.099   7.152  33.771  1.00  0.430          C  
ATOM   8109  CG2 VAL A 500     -13.042   9.227  35.028  1.00  0.430          C  
ATOM   8110  H   VAL A 500     -10.165   7.374  32.874  1.00  0.380          H  
ATOM   8111  HA  VAL A 500     -10.585   8.942  35.311  1.00  0.360          H  
ATOM   8112  HB  VAL A 500     -12.095   8.875  33.212  1.00  0.510          H  
ATOM   8113 1HG1 VAL A 500     -14.034   7.456  33.305  1.00  0.510          H  
ATOM   8114 2HG1 VAL A 500     -12.575   6.528  33.101  1.00  0.510          H  
ATOM   8115 3HG1 VAL A 500     -13.332   6.606  34.666  1.00  0.510          H  
ATOM   8116 1HG2 VAL A 500     -13.996   9.495  34.578  1.00  0.510          H  
ATOM   8117 2HG2 VAL A 500     -13.200   8.660  35.912  1.00  0.510          H  
ATOM   8118 3HG2 VAL A 500     -12.481  10.129  35.258  1.00  0.510          H  
ATOM   8119  N   LEU A 501     -10.920   5.685  35.257  1.00  0.260          N  
ATOM   8120  CA  LEU A 501     -11.053   4.529  36.121  1.00  0.260          C  
ATOM   8121  C   LEU A 501      -9.994   4.568  37.201  1.00  0.280          C  
ATOM   8122  O   LEU A 501     -10.259   4.258  38.368  1.00  0.300          O  
ATOM   8123  CB  LEU A 501     -10.853   3.215  35.361  1.00  0.360          C  
ATOM   8124  CG  LEU A 501     -12.043   2.536  34.705  1.00  0.360          C  
ATOM   8125  CD1 LEU A 501     -12.679   3.421  33.634  1.00  0.360          C  
ATOM   8126  CD2 LEU A 501     -11.551   1.258  34.098  1.00  0.360          C  
ATOM   8127  H   LEU A 501     -10.756   5.596  34.248  1.00  0.310          H  
ATOM   8128  HA  LEU A 501     -12.033   4.566  36.577  1.00  0.310          H  
ATOM   8129 1HB  LEU A 501     -10.113   3.382  34.603  1.00  0.440          H  
ATOM   8130 2HB  LEU A 501     -10.442   2.501  36.062  1.00  0.440          H  
ATOM   8131  HG  LEU A 501     -12.790   2.327  35.453  1.00  0.440          H  
ATOM   8132 1HD1 LEU A 501     -13.525   2.896  33.182  1.00  0.440          H  
ATOM   8133 2HD1 LEU A 501     -13.031   4.327  34.083  1.00  0.440          H  
ATOM   8134 3HD1 LEU A 501     -11.953   3.657  32.857  1.00  0.440          H  
ATOM   8135 1HD2 LEU A 501     -12.374   0.738  33.626  1.00  0.440          H  
ATOM   8136 2HD2 LEU A 501     -10.796   1.496  33.352  1.00  0.440          H  
ATOM   8137 3HD2 LEU A 501     -11.116   0.627  34.862  1.00  0.440          H  
ATOM   8138  N   LYS A 502      -8.778   4.968  36.830  1.00  0.280          N  
ATOM   8139  CA  LYS A 502      -7.721   5.046  37.820  1.00  0.330          C  
ATOM   8140  C   LYS A 502      -8.006   6.139  38.832  1.00  0.390          C  
ATOM   8141  O   LYS A 502      -7.985   5.879  40.033  1.00  0.740          O  
ATOM   8142  CB  LYS A 502      -6.365   5.301  37.169  1.00  0.440          C  
ATOM   8143  CG  LYS A 502      -5.798   4.123  36.425  1.00  0.440          C  
ATOM   8144  CD  LYS A 502      -4.435   4.440  35.838  1.00  0.440          C  
ATOM   8145  CE  LYS A 502      -3.811   3.244  35.091  1.00  0.440          C  
ATOM   8146  NZ  LYS A 502      -3.667   2.012  35.963  1.00  0.440          N  
ATOM   8147  H   LYS A 502      -8.603   5.168  35.840  1.00  0.340          H  
ATOM   8148  HA  LYS A 502      -7.678   4.093  38.349  1.00  0.400          H  
ATOM   8149 1HB  LYS A 502      -6.465   6.124  36.453  1.00  0.530          H  
ATOM   8150 2HB  LYS A 502      -5.647   5.611  37.927  1.00  0.530          H  
ATOM   8151 1HG  LYS A 502      -5.695   3.303  37.126  1.00  0.530          H  
ATOM   8152 2HG  LYS A 502      -6.487   3.824  35.643  1.00  0.530          H  
ATOM   8153 1HD  LYS A 502      -4.529   5.270  35.131  1.00  0.530          H  
ATOM   8154 2HD  LYS A 502      -3.755   4.742  36.638  1.00  0.530          H  
ATOM   8155 1HE  LYS A 502      -4.395   2.994  34.208  1.00  0.530          H  
ATOM   8156 2HE  LYS A 502      -2.816   3.547  34.778  1.00  0.530          H  
ATOM   8157 1HZ  LYS A 502      -3.164   1.296  35.415  1.00  0.530          H  
ATOM   8158 2HZ  LYS A 502      -3.096   2.222  36.778  1.00  0.530          H  
ATOM   8159 3HZ  LYS A 502      -4.600   1.641  36.277  1.00  0.530          H  
ATOM   8160  N   LEU A 503      -8.393   7.324  38.366  1.00  0.280          N  
ATOM   8161  CA  LEU A 503      -8.619   8.453  39.262  1.00  0.280          C  
ATOM   8162  C   LEU A 503      -9.680   8.190  40.313  1.00  0.290          C  
ATOM   8163  O   LEU A 503      -9.509   8.568  41.470  1.00  0.310          O  
ATOM   8164  CB  LEU A 503      -9.012   9.685  38.435  1.00  0.390          C  
ATOM   8165  CG  LEU A 503      -7.875  10.381  37.592  1.00  0.390          C  
ATOM   8166  CD1 LEU A 503      -8.484  11.391  36.581  1.00  0.390          C  
ATOM   8167  CD2 LEU A 503      -6.936  11.133  38.555  1.00  0.390          C  
ATOM   8168  H   LEU A 503      -8.446   7.466  37.353  1.00  0.340          H  
ATOM   8169  HA  LEU A 503      -7.690   8.648  39.787  1.00  0.340          H  
ATOM   8170 1HB  LEU A 503      -9.797   9.386  37.740  1.00  0.470          H  
ATOM   8171 2HB  LEU A 503      -9.424  10.392  39.112  1.00  0.470          H  
ATOM   8172  HG  LEU A 503      -7.311   9.633  37.037  1.00  0.470          H  
ATOM   8173 1HD1 LEU A 503      -7.683  11.860  36.014  1.00  0.470          H  
ATOM   8174 2HD1 LEU A 503      -9.141  10.857  35.896  1.00  0.470          H  
ATOM   8175 3HD1 LEU A 503      -9.048  12.153  37.089  1.00  0.470          H  
ATOM   8176 1HD2 LEU A 503      -6.169  11.614  37.989  1.00  0.470          H  
ATOM   8177 2HD2 LEU A 503      -7.473  11.880  39.111  1.00  0.470          H  
ATOM   8178 3HD2 LEU A 503      -6.484  10.449  39.251  1.00  0.470          H  
ATOM   8179  N   TYR A 504     -10.740   7.483  39.955  1.00  0.280          N  
ATOM   8180  CA  TYR A 504     -11.785   7.219  40.931  1.00  0.290          C  
ATOM   8181  C   TYR A 504     -11.715   5.834  41.580  1.00  0.320          C  
ATOM   8182  O   TYR A 504     -12.652   5.442  42.297  1.00  0.370          O  
ATOM   8183  CB  TYR A 504     -13.145   7.317  40.281  1.00  0.400          C  
ATOM   8184  CG  TYR A 504     -13.583   8.634  39.753  1.00  0.400          C  
ATOM   8185  CD1 TYR A 504     -14.060   8.654  38.495  1.00  0.400          C  
ATOM   8186  CD2 TYR A 504     -13.535   9.814  40.498  1.00  0.400          C  
ATOM   8187  CE1 TYR A 504     -14.524   9.790  37.948  1.00  0.400          C  
ATOM   8188  CE2 TYR A 504     -14.000  10.976  39.927  1.00  0.400          C  
ATOM   8189  CZ  TYR A 504     -14.504  10.943  38.638  1.00  0.400          C  
ATOM   8190  OH  TYR A 504     -14.981  12.071  38.022  1.00  0.400          O  
ATOM   8191  H   TYR A 504     -10.860   7.205  38.973  1.00  0.340          H  
ATOM   8192  HA  TYR A 504     -11.699   7.956  41.727  1.00  0.350          H  
ATOM   8193 1HB  TYR A 504     -13.143   6.624  39.441  1.00  0.480          H  
ATOM   8194 2HB  TYR A 504     -13.888   6.971  40.953  1.00  0.480          H  
ATOM   8195  HD1 TYR A 504     -14.086   7.734  37.915  1.00  0.480          H  
ATOM   8196  HD2 TYR A 504     -13.147   9.827  41.511  1.00  0.480          H  
ATOM   8197  HE1 TYR A 504     -14.916   9.773  36.943  1.00  0.480          H  
ATOM   8198  HE2 TYR A 504     -13.981  11.906  40.485  1.00  0.480          H  
ATOM   8199  HH  TYR A 504     -14.646  12.860  38.497  1.00  0.480          H  
ATOM   8200  N   ALA A 505     -10.619   5.097  41.344  1.00  0.320          N  
ATOM   8201  CA  ALA A 505     -10.438   3.737  41.846  1.00  0.350          C  
ATOM   8202  C   ALA A 505     -11.596   2.811  41.418  1.00  0.360          C  
ATOM   8203  O   ALA A 505     -12.096   2.014  42.212  1.00  0.380          O  
ATOM   8204  CB  ALA A 505     -10.300   3.757  43.366  1.00  0.480          C  
ATOM   8205  H   ALA A 505      -9.859   5.498  40.785  1.00  0.380          H  
ATOM   8206  HA  ALA A 505      -9.517   3.347  41.410  1.00  0.420          H  
ATOM   8207 1HB  ALA A 505     -10.127   2.764  43.732  1.00  0.570          H  
ATOM   8208 2HB  ALA A 505      -9.460   4.388  43.638  1.00  0.570          H  
ATOM   8209 3HB  ALA A 505     -11.204   4.145  43.813  1.00  0.570          H  
ATOM   8210  N   TRP A 506     -11.996   2.899  40.145  1.00  0.350          N  
ATOM   8211  CA  TRP A 506     -13.082   2.100  39.584  1.00  0.360          C  
ATOM   8212  C   TRP A 506     -12.647   0.842  38.893  1.00  0.370          C  
ATOM   8213  O   TRP A 506     -13.500   0.063  38.442  1.00  0.390          O  
ATOM   8214  CB  TRP A 506     -13.823   2.841  38.501  1.00  0.500          C  
ATOM   8215  CG  TRP A 506     -14.652   3.938  38.870  1.00  0.500          C  
ATOM   8216  CD1 TRP A 506     -15.105   4.309  40.093  1.00  0.500          C  
ATOM   8217  CD2 TRP A 506     -15.213   4.860  37.930  1.00  0.500          C  
ATOM   8218  NE1 TRP A 506     -15.926   5.391  39.965  1.00  0.500          N  
ATOM   8219  CE2 TRP A 506     -16.001   5.732  38.647  1.00  0.500          C  
ATOM   8220  CE3 TRP A 506     -15.122   4.997  36.538  1.00  0.500          C  
ATOM   8221  CZ2 TRP A 506     -16.703   6.714  38.044  1.00  0.500          C  
ATOM   8222  CZ3 TRP A 506     -15.835   5.997  35.924  1.00  0.500          C  
ATOM   8223  CH2 TRP A 506     -16.609   6.836  36.655  1.00  0.500          C  
ATOM   8224  H   TRP A 506     -11.509   3.556  39.531  1.00  0.420          H  
ATOM   8225  HA  TRP A 506     -13.752   1.831  40.386  1.00  0.430          H  
ATOM   8226 1HB  TRP A 506     -13.117   3.184  37.797  1.00  0.600          H  
ATOM   8227 2HB  TRP A 506     -14.457   2.138  37.990  1.00  0.600          H  
ATOM   8228  HD1 TRP A 506     -14.868   3.815  41.032  1.00  0.600          H  
ATOM   8229  HE1 TRP A 506     -16.417   5.867  40.707  1.00  0.600          H  
ATOM   8230  HE3 TRP A 506     -14.509   4.321  35.953  1.00  0.600          H  
ATOM   8231  HZ2 TRP A 506     -17.307   7.363  38.622  1.00  0.600          H  
ATOM   8232  HZ3 TRP A 506     -15.769   6.100  34.841  1.00  0.600          H  
ATOM   8233  HH2 TRP A 506     -17.165   7.618  36.141  1.00  0.600          H  
ATOM   8234  N   GLU A 507     -11.347   0.602  38.848  1.00  0.380          N  
ATOM   8235  CA  GLU A 507     -10.844  -0.506  38.079  1.00  0.410          C  
ATOM   8236  C   GLU A 507     -11.465  -1.845  38.478  1.00  0.420          C  
ATOM   8237  O   GLU A 507     -11.768  -2.611  37.569  1.00  0.410          O  
ATOM   8238  CB  GLU A 507      -9.309  -0.544  38.151  1.00  0.560          C  
ATOM   8239  CG  GLU A 507      -8.622   0.595  37.393  1.00  0.560          C  
ATOM   8240  CD  GLU A 507      -7.129   0.620  37.597  1.00  0.560          C  
ATOM   8241  OE1 GLU A 507      -6.685   0.215  38.645  1.00  0.560          O  
ATOM   8242  OE2 GLU A 507      -6.427   1.013  36.686  1.00  0.560          O  
ATOM   8243  H   GLU A 507     -10.707   1.242  39.301  1.00  0.460          H  
ATOM   8244  HA  GLU A 507     -11.105  -0.330  37.037  1.00  0.490          H  
ATOM   8245 1HB  GLU A 507      -8.961  -0.481  39.166  1.00  0.670          H  
ATOM   8246 2HB  GLU A 507      -8.952  -1.487  37.742  1.00  0.670          H  
ATOM   8247 1HG  GLU A 507      -8.830   0.510  36.332  1.00  0.670          H  
ATOM   8248 2HG  GLU A 507      -9.037   1.539  37.742  1.00  0.670          H  
ATOM   8249  N   PRO A 508     -11.716  -2.177  39.772  1.00  0.450          N  
ATOM   8250  CA  PRO A 508     -12.364  -3.412  40.176  1.00  0.490          C  
ATOM   8251  C   PRO A 508     -13.789  -3.601  39.632  1.00  0.460          C  
ATOM   8252  O   PRO A 508     -14.252  -4.736  39.561  1.00  0.460          O  
ATOM   8253  CB  PRO A 508     -12.370  -3.313  41.705  1.00  0.730          C  
ATOM   8254  CG  PRO A 508     -11.242  -2.385  42.043  1.00  0.730          C  
ATOM   8255  CD  PRO A 508     -11.233  -1.365  40.932  1.00  0.730          C  
ATOM   8256  HA  PRO A 508     -11.729  -4.253  39.863  1.00  0.590          H  
ATOM   8257 1HB  PRO A 508     -13.325  -2.939  42.051  1.00  0.880          H  
ATOM   8258 2HB  PRO A 508     -12.249  -4.315  42.145  1.00  0.880          H  
ATOM   8259 1HG  PRO A 508     -11.427  -1.947  43.031  1.00  0.880          H  
ATOM   8260 2HG  PRO A 508     -10.295  -2.940  42.118  1.00  0.880          H  
ATOM   8261 1HD  PRO A 508     -11.928  -0.559  41.191  1.00  0.880          H  
ATOM   8262 2HD  PRO A 508     -10.225  -1.015  40.806  1.00  0.880          H  
ATOM   8263  N   SER A 509     -14.495  -2.526  39.233  1.00  0.440          N  
ATOM   8264  CA  SER A 509     -15.849  -2.727  38.716  1.00  0.430          C  
ATOM   8265  C   SER A 509     -15.699  -3.219  37.321  1.00  0.390          C  
ATOM   8266  O   SER A 509     -16.250  -4.252  36.932  1.00  0.430          O  
ATOM   8267  CB  SER A 509     -16.721  -1.477  38.705  1.00  0.610          C  
ATOM   8268  OG  SER A 509     -17.993  -1.786  38.151  1.00  0.610          O  
ATOM   8269  H   SER A 509     -14.114  -1.577  39.230  1.00  0.530          H  
ATOM   8270  HA  SER A 509     -16.353  -3.493  39.305  1.00  0.520          H  
ATOM   8271 1HB  SER A 509     -16.863  -1.112  39.688  1.00  0.730          H  
ATOM   8272 2HB  SER A 509     -16.244  -0.682  38.133  1.00  0.730          H  
ATOM   8273  HG  SER A 509     -18.648  -1.175  38.585  1.00  0.730          H  
ATOM   8274  N   PHE A 510     -14.939  -2.460  36.558  1.00  0.350          N  
ATOM   8275  CA  PHE A 510     -14.735  -2.751  35.164  1.00  0.320          C  
ATOM   8276  C   PHE A 510     -14.034  -4.083  34.995  1.00  0.330          C  
ATOM   8277  O   PHE A 510     -14.377  -4.850  34.094  1.00  0.330          O  
ATOM   8278  CB  PHE A 510     -13.964  -1.618  34.552  1.00  0.460          C  
ATOM   8279  CG  PHE A 510     -14.840  -0.432  34.402  1.00  0.460          C  
ATOM   8280  CD1 PHE A 510     -14.870   0.515  35.395  1.00  0.460          C  
ATOM   8281  CD2 PHE A 510     -15.649  -0.255  33.291  1.00  0.460          C  
ATOM   8282  CE1 PHE A 510     -15.675   1.604  35.296  1.00  0.460          C  
ATOM   8283  CE2 PHE A 510     -16.448   0.848  33.189  1.00  0.460          C  
ATOM   8284  CZ  PHE A 510     -16.451   1.773  34.203  1.00  0.460          C  
ATOM   8285  H   PHE A 510     -14.500  -1.644  36.990  1.00  0.420          H  
ATOM   8286  HA  PHE A 510     -15.708  -2.811  34.676  1.00  0.380          H  
ATOM   8287 1HB  PHE A 510     -13.120  -1.357  35.194  1.00  0.550          H  
ATOM   8288 2HB  PHE A 510     -13.582  -1.901  33.611  1.00  0.550          H  
ATOM   8289  HD1 PHE A 510     -14.245   0.387  36.264  1.00  0.550          H  
ATOM   8290  HD2 PHE A 510     -15.645  -0.998  32.494  1.00  0.550          H  
ATOM   8291  HE1 PHE A 510     -15.697   2.339  36.086  1.00  0.550          H  
ATOM   8292  HE2 PHE A 510     -17.085   0.991  32.312  1.00  0.550          H  
ATOM   8293  HZ  PHE A 510     -17.067   2.635  34.138  1.00  0.550          H  
ATOM   8294  N   LEU A 511     -13.071  -4.380  35.868  1.00  0.360          N  
ATOM   8295  CA  LEU A 511     -12.379  -5.640  35.782  1.00  0.380          C  
ATOM   8296  C   LEU A 511     -13.353  -6.784  36.009  1.00  0.380          C  
ATOM   8297  O   LEU A 511     -13.348  -7.744  35.237  1.00  0.380          O  
ATOM   8298  CB  LEU A 511     -11.236  -5.710  36.802  1.00  0.520          C  
ATOM   8299  CG  LEU A 511     -10.460  -7.042  36.853  1.00  0.520          C  
ATOM   8300  CD1 LEU A 511      -9.829  -7.321  35.513  1.00  0.520          C  
ATOM   8301  CD2 LEU A 511      -9.401  -6.976  37.948  1.00  0.520          C  
ATOM   8302  H   LEU A 511     -12.800  -3.714  36.588  1.00  0.430          H  
ATOM   8303  HA  LEU A 511     -11.975  -5.718  34.777  1.00  0.460          H  
ATOM   8304 1HB  LEU A 511     -10.532  -4.906  36.591  1.00  0.630          H  
ATOM   8305 2HB  LEU A 511     -11.657  -5.539  37.790  1.00  0.630          H  
ATOM   8306  HG  LEU A 511     -11.153  -7.859  37.075  1.00  0.630          H  
ATOM   8307 1HD1 LEU A 511      -9.328  -8.257  35.576  1.00  0.630          H  
ATOM   8308 2HD1 LEU A 511     -10.585  -7.392  34.752  1.00  0.630          H  
ATOM   8309 3HD1 LEU A 511      -9.125  -6.537  35.249  1.00  0.630          H  
ATOM   8310 1HD2 LEU A 511      -8.865  -7.930  37.989  1.00  0.630          H  
ATOM   8311 2HD2 LEU A 511      -8.699  -6.173  37.739  1.00  0.630          H  
ATOM   8312 3HD2 LEU A 511      -9.887  -6.792  38.906  1.00  0.630          H  
ATOM   8313  N   LYS A 512     -14.192  -6.705  37.057  1.00  0.410          N  
ATOM   8314  CA  LYS A 512     -15.152  -7.772  37.297  1.00  0.430          C  
ATOM   8315  C   LYS A 512     -16.121  -7.933  36.133  1.00  0.390          C  
ATOM   8316  O   LYS A 512     -16.478  -9.066  35.791  1.00  0.400          O  
ATOM   8317  CB  LYS A 512     -15.915  -7.551  38.601  1.00  0.590          C  
ATOM   8318  CG  LYS A 512     -15.079  -7.790  39.861  1.00  0.590          C  
ATOM   8319  CD  LYS A 512     -15.876  -7.501  41.135  1.00  0.590          C  
ATOM   8320  CE  LYS A 512     -15.031  -7.742  42.387  1.00  0.590          C  
ATOM   8321  NZ  LYS A 512     -15.779  -7.423  43.642  1.00  0.590          N  
ATOM   8322  H   LYS A 512     -14.165  -5.912  37.707  1.00  0.490          H  
ATOM   8323  HA  LYS A 512     -14.594  -8.705  37.395  1.00  0.520          H  
ATOM   8324 1HB  LYS A 512     -16.278  -6.518  38.631  1.00  0.710          H  
ATOM   8325 2HB  LYS A 512     -16.781  -8.207  38.634  1.00  0.710          H  
ATOM   8326 1HG  LYS A 512     -14.759  -8.832  39.873  1.00  0.710          H  
ATOM   8327 2HG  LYS A 512     -14.191  -7.170  39.834  1.00  0.710          H  
ATOM   8328 1HD  LYS A 512     -16.197  -6.455  41.121  1.00  0.710          H  
ATOM   8329 2HD  LYS A 512     -16.760  -8.136  41.169  1.00  0.710          H  
ATOM   8330 1HE  LYS A 512     -14.726  -8.786  42.414  1.00  0.710          H  
ATOM   8331 2HE  LYS A 512     -14.140  -7.114  42.339  1.00  0.710          H  
ATOM   8332 1HZ  LYS A 512     -15.186  -7.594  44.443  1.00  0.710          H  
ATOM   8333 2HZ  LYS A 512     -16.055  -6.451  43.629  1.00  0.710          H  
ATOM   8334 3HZ  LYS A 512     -16.602  -8.005  43.705  1.00  0.710          H  
ATOM   8335  N   GLN A 513     -16.544  -6.819  35.508  1.00  0.360          N  
ATOM   8336  CA  GLN A 513     -17.461  -6.911  34.376  1.00  0.350          C  
ATOM   8337  C   GLN A 513     -16.800  -7.696  33.234  1.00  0.330          C  
ATOM   8338  O   GLN A 513     -17.417  -8.603  32.657  1.00  0.330          O  
ATOM   8339  CB  GLN A 513     -17.842  -5.506  33.873  1.00  0.490          C  
ATOM   8340  CG  GLN A 513     -18.733  -4.663  34.789  1.00  0.490          C  
ATOM   8341  CD  GLN A 513     -18.875  -3.222  34.256  1.00  0.490          C  
ATOM   8342  OE1 GLN A 513     -19.216  -3.032  33.081  1.00  0.490          O  
ATOM   8343  NE2 GLN A 513     -18.622  -2.216  35.098  1.00  0.490          N  
ATOM   8344  H   GLN A 513     -16.259  -5.903  35.873  1.00  0.430          H  
ATOM   8345  HA  GLN A 513     -18.358  -7.442  34.690  1.00  0.420          H  
ATOM   8346 1HB  GLN A 513     -16.936  -4.930  33.708  1.00  0.590          H  
ATOM   8347 2HB  GLN A 513     -18.356  -5.594  32.920  1.00  0.590          H  
ATOM   8348 1HG  GLN A 513     -19.722  -5.113  34.819  1.00  0.590          H  
ATOM   8349 2HG  GLN A 513     -18.320  -4.631  35.784  1.00  0.590          H  
ATOM   8350 1HE2 GLN A 513     -18.703  -1.271  34.782  1.00  0.590          H  
ATOM   8351 2HE2 GLN A 513     -18.357  -2.380  36.068  1.00  0.590          H  
ATOM   8352  N   VAL A 514     -15.515  -7.410  32.968  1.00  0.320          N  
ATOM   8353  CA  VAL A 514     -14.796  -8.113  31.914  1.00  0.310          C  
ATOM   8354  C   VAL A 514     -14.629  -9.576  32.256  1.00  0.320          C  
ATOM   8355  O   VAL A 514     -14.828 -10.433  31.390  1.00  0.310          O  
ATOM   8356  CB  VAL A 514     -13.395  -7.526  31.667  1.00  0.440          C  
ATOM   8357  CG1 VAL A 514     -12.619  -8.424  30.669  1.00  0.440          C  
ATOM   8358  CG2 VAL A 514     -13.503  -6.136  31.125  1.00  0.440          C  
ATOM   8359  H   VAL A 514     -15.068  -6.636  33.473  1.00  0.380          H  
ATOM   8360  HA  VAL A 514     -15.373  -8.038  30.995  1.00  0.370          H  
ATOM   8361  HB  VAL A 514     -12.851  -7.501  32.614  1.00  0.530          H  
ATOM   8362 1HG1 VAL A 514     -11.649  -8.012  30.507  1.00  0.530          H  
ATOM   8363 2HG1 VAL A 514     -12.507  -9.433  31.053  1.00  0.530          H  
ATOM   8364 3HG1 VAL A 514     -13.152  -8.463  29.723  1.00  0.530          H  
ATOM   8365 1HG2 VAL A 514     -12.513  -5.730  30.988  1.00  0.530          H  
ATOM   8366 2HG2 VAL A 514     -14.024  -6.149  30.175  1.00  0.530          H  
ATOM   8367 3HG2 VAL A 514     -14.041  -5.519  31.817  1.00  0.530          H  
ATOM   8368  N   GLU A 515     -14.225  -9.872  33.498  1.00  0.330          N  
ATOM   8369  CA  GLU A 515     -14.023 -11.250  33.904  1.00  0.350          C  
ATOM   8370  C   GLU A 515     -15.315 -12.042  33.786  1.00  0.340          C  
ATOM   8371  O   GLU A 515     -15.284 -13.176  33.318  1.00  0.340          O  
ATOM   8372  CB  GLU A 515     -13.507 -11.323  35.340  1.00  0.480          C  
ATOM   8373  CG  GLU A 515     -12.060 -10.853  35.558  1.00  0.480          C  
ATOM   8374  CD  GLU A 515     -11.726 -10.825  37.017  1.00  0.480          C  
ATOM   8375  OE1 GLU A 515     -12.641 -10.973  37.794  1.00  0.480          O  
ATOM   8376  OE2 GLU A 515     -10.575 -10.678  37.372  1.00  0.480          O  
ATOM   8377  H   GLU A 515     -14.042  -9.118  34.167  1.00  0.400          H  
ATOM   8378  HA  GLU A 515     -13.281 -11.698  33.246  1.00  0.420          H  
ATOM   8379 1HB  GLU A 515     -14.147 -10.706  35.969  1.00  0.580          H  
ATOM   8380 2HB  GLU A 515     -13.587 -12.348  35.702  1.00  0.580          H  
ATOM   8381 1HG  GLU A 515     -11.378 -11.527  35.044  1.00  0.580          H  
ATOM   8382 2HG  GLU A 515     -11.933  -9.860  35.135  1.00  0.580          H  
ATOM   8383  N   GLY A 516     -16.449 -11.440  34.158  1.00  0.350          N  
ATOM   8384  CA  GLY A 516     -17.745 -12.091  34.067  1.00  0.350          C  
ATOM   8385  C   GLY A 516     -18.050 -12.490  32.627  1.00  0.330          C  
ATOM   8386  O   GLY A 516     -18.439 -13.638  32.353  1.00  0.340          O  
ATOM   8387  H   GLY A 516     -16.403 -10.509  34.582  1.00  0.420          H  
ATOM   8388 1HA  GLY A 516     -17.755 -12.974  34.709  1.00  0.420          H  
ATOM   8389 2HA  GLY A 516     -18.512 -11.410  34.433  1.00  0.420          H  
ATOM   8390  N   ILE A 517     -17.868 -11.544  31.700  1.00  0.310          N  
ATOM   8391  CA  ILE A 517     -18.136 -11.816  30.299  1.00  0.300          C  
ATOM   8392  C   ILE A 517     -17.182 -12.899  29.802  1.00  0.300          C  
ATOM   8393  O   ILE A 517     -17.623 -13.826  29.119  1.00  0.300          O  
ATOM   8394  CB  ILE A 517     -18.002 -10.561  29.416  1.00  0.420          C  
ATOM   8395  CG1 ILE A 517     -19.091  -9.535  29.781  1.00  0.420          C  
ATOM   8396  CG2 ILE A 517     -18.210 -10.985  27.930  1.00  0.420          C  
ATOM   8397  CD1 ILE A 517     -18.853  -8.148  29.196  1.00  0.420          C  
ATOM   8398  H   ILE A 517     -17.568 -10.607  31.999  1.00  0.370          H  
ATOM   8399  HA  ILE A 517     -19.155 -12.191  30.207  1.00  0.360          H  
ATOM   8400  HB  ILE A 517     -17.020 -10.097  29.558  1.00  0.510          H  
ATOM   8401 1HG1 ILE A 517     -20.052  -9.900  29.427  1.00  0.510          H  
ATOM   8402 2HG1 ILE A 517     -19.135  -9.440  30.864  1.00  0.510          H  
ATOM   8403 1HG2 ILE A 517     -18.154 -10.140  27.288  1.00  0.510          H  
ATOM   8404 2HG2 ILE A 517     -17.459 -11.712  27.615  1.00  0.510          H  
ATOM   8405 3HG2 ILE A 517     -19.186 -11.423  27.823  1.00  0.510          H  
ATOM   8406 1HD1 ILE A 517     -19.654  -7.480  29.506  1.00  0.510          H  
ATOM   8407 2HD1 ILE A 517     -17.910  -7.777  29.568  1.00  0.510          H  
ATOM   8408 3HD1 ILE A 517     -18.824  -8.179  28.122  1.00  0.510          H  
ATOM   8409  N   ARG A 518     -15.883 -12.783  30.132  1.00  0.300          N  
ATOM   8410  CA  ARG A 518     -14.898 -13.759  29.687  1.00  0.310          C  
ATOM   8411  C   ARG A 518     -15.208 -15.151  30.226  1.00  0.320          C  
ATOM   8412  O   ARG A 518     -15.008 -16.132  29.513  1.00  0.330          O  
ATOM   8413  CB  ARG A 518     -13.483 -13.361  30.097  1.00  0.430          C  
ATOM   8414  CG  ARG A 518     -12.358 -14.353  29.670  1.00  0.430          C  
ATOM   8415  CD  ARG A 518     -12.233 -14.491  28.178  1.00  0.430          C  
ATOM   8416  NE  ARG A 518     -11.105 -15.346  27.797  1.00  0.430          N  
ATOM   8417  CZ  ARG A 518     -10.879 -15.822  26.546  1.00  0.430          C  
ATOM   8418  NH1 ARG A 518     -11.695 -15.540  25.551  1.00  0.430          N  
ATOM   8419  NH2 ARG A 518      -9.832 -16.587  26.293  1.00  0.430          N  
ATOM   8420  H   ARG A 518     -15.572 -11.982  30.690  1.00  0.360          H  
ATOM   8421  HA  ARG A 518     -14.938 -13.788  28.599  1.00  0.370          H  
ATOM   8422 1HB  ARG A 518     -13.246 -12.383  29.682  1.00  0.520          H  
ATOM   8423 2HB  ARG A 518     -13.445 -13.267  31.182  1.00  0.520          H  
ATOM   8424 1HG  ARG A 518     -11.410 -14.002  30.056  1.00  0.520          H  
ATOM   8425 2HG  ARG A 518     -12.563 -15.336  30.082  1.00  0.520          H  
ATOM   8426 1HD  ARG A 518     -13.138 -14.944  27.778  1.00  0.520          H  
ATOM   8427 2HD  ARG A 518     -12.089 -13.507  27.728  1.00  0.520          H  
ATOM   8428  HE  ARG A 518     -10.434 -15.590  28.516  1.00  0.520          H  
ATOM   8429 1HH1 ARG A 518     -12.517 -14.957  25.683  1.00  0.520          H  
ATOM   8430 2HH1 ARG A 518     -11.508 -15.937  24.606  1.00  0.520          H  
ATOM   8431 1HH2 ARG A 518      -9.160 -16.856  27.027  1.00  0.520          H  
ATOM   8432 2HH2 ARG A 518      -9.697 -16.951  25.326  1.00  0.520          H  
ATOM   8433  N   GLN A 519     -15.668 -15.264  31.476  1.00  0.330          N  
ATOM   8434  CA  GLN A 519     -16.013 -16.572  32.013  1.00  0.340          C  
ATOM   8435  C   GLN A 519     -17.142 -17.177  31.192  1.00  0.330          C  
ATOM   8436  O   GLN A 519     -17.076 -18.357  30.844  1.00  0.330          O  
ATOM   8437  CB  GLN A 519     -16.406 -16.449  33.481  1.00  0.470          C  
ATOM   8438  CG  GLN A 519     -15.237 -16.147  34.404  1.00  0.470          C  
ATOM   8439  CD  GLN A 519     -15.687 -15.763  35.793  1.00  0.470          C  
ATOM   8440  OE1 GLN A 519     -16.866 -15.464  36.014  1.00  0.470          O  
ATOM   8441  NE2 GLN A 519     -14.757 -15.763  36.738  1.00  0.470          N  
ATOM   8442  H   GLN A 519     -15.742 -14.433  32.068  1.00  0.400          H  
ATOM   8443  HA  GLN A 519     -15.144 -17.222  31.936  1.00  0.410          H  
ATOM   8444 1HB  GLN A 519     -17.122 -15.633  33.585  1.00  0.570          H  
ATOM   8445 2HB  GLN A 519     -16.895 -17.363  33.815  1.00  0.570          H  
ATOM   8446 1HG  GLN A 519     -14.640 -17.053  34.489  1.00  0.570          H  
ATOM   8447 2HG  GLN A 519     -14.629 -15.359  33.993  1.00  0.570          H  
ATOM   8448 1HE2 GLN A 519     -14.996 -15.511  37.677  1.00  0.570          H  
ATOM   8449 2HE2 GLN A 519     -13.813 -16.010  36.516  1.00  0.570          H  
ATOM   8450  N   GLY A 520     -18.137 -16.358  30.825  1.00  0.330          N  
ATOM   8451  CA  GLY A 520     -19.245 -16.806  29.988  1.00  0.340          C  
ATOM   8452  C   GLY A 520     -18.707 -17.330  28.659  1.00  0.340          C  
ATOM   8453  O   GLY A 520     -19.067 -18.428  28.213  1.00  0.350          O  
ATOM   8454  H   GLY A 520     -18.151 -15.400  31.200  1.00  0.400          H  
ATOM   8455 1HA  GLY A 520     -19.804 -17.588  30.504  1.00  0.410          H  
ATOM   8456 2HA  GLY A 520     -19.922 -15.970  29.812  1.00  0.410          H  
ATOM   8457  N   GLU A 521     -17.863 -16.518  28.020  1.00  0.330          N  
ATOM   8458  CA  GLU A 521     -17.247 -16.837  26.743  1.00  0.340          C  
ATOM   8459  C   GLU A 521     -16.464 -18.155  26.811  1.00  0.330          C  
ATOM   8460  O   GLU A 521     -16.601 -18.998  25.920  1.00  0.330          O  
ATOM   8461  CB  GLU A 521     -16.322 -15.687  26.358  1.00  0.470          C  
ATOM   8462  CG  GLU A 521     -15.639 -15.747  25.014  1.00  0.470          C  
ATOM   8463  CD  GLU A 521     -14.753 -14.542  24.867  1.00  0.470          C  
ATOM   8464  OE1 GLU A 521     -14.761 -13.755  25.777  1.00  0.470          O  
ATOM   8465  OE2 GLU A 521     -14.038 -14.411  23.891  1.00  0.470          O  
ATOM   8466  H   GLU A 521     -17.652 -15.613  28.455  1.00  0.400          H  
ATOM   8467  HA  GLU A 521     -18.031 -16.936  25.994  1.00  0.410          H  
ATOM   8468 1HB  GLU A 521     -16.867 -14.747  26.425  1.00  0.570          H  
ATOM   8469 2HB  GLU A 521     -15.528 -15.635  27.088  1.00  0.570          H  
ATOM   8470 1HG  GLU A 521     -15.034 -16.655  24.946  1.00  0.570          H  
ATOM   8471 2HG  GLU A 521     -16.387 -15.763  24.218  1.00  0.570          H  
ATOM   8472  N   LEU A 522     -15.654 -18.345  27.867  1.00  0.330          N  
ATOM   8473  CA  LEU A 522     -14.889 -19.575  28.050  1.00  0.330          C  
ATOM   8474  C   LEU A 522     -15.786 -20.780  28.253  1.00  0.370          C  
ATOM   8475  O   LEU A 522     -15.485 -21.857  27.737  1.00  0.360          O  
ATOM   8476  CB  LEU A 522     -13.928 -19.449  29.238  1.00  0.460          C  
ATOM   8477  CG  LEU A 522     -12.706 -18.523  29.049  1.00  0.460          C  
ATOM   8478  CD1 LEU A 522     -12.050 -18.292  30.392  1.00  0.460          C  
ATOM   8479  CD2 LEU A 522     -11.680 -19.190  28.094  1.00  0.460          C  
ATOM   8480  H   LEU A 522     -15.552 -17.591  28.550  1.00  0.400          H  
ATOM   8481  HA  LEU A 522     -14.314 -19.740  27.147  1.00  0.400          H  
ATOM   8482 1HB  LEU A 522     -14.499 -19.061  30.083  1.00  0.550          H  
ATOM   8483 2HB  LEU A 522     -13.563 -20.441  29.499  1.00  0.550          H  
ATOM   8484  HG  LEU A 522     -13.030 -17.565  28.645  1.00  0.550          H  
ATOM   8485 1HD1 LEU A 522     -11.197 -17.634  30.267  1.00  0.550          H  
ATOM   8486 2HD1 LEU A 522     -12.770 -17.824  31.065  1.00  0.550          H  
ATOM   8487 3HD1 LEU A 522     -11.725 -19.241  30.807  1.00  0.550          H  
ATOM   8488 1HD2 LEU A 522     -10.822 -18.543  27.986  1.00  0.550          H  
ATOM   8489 2HD2 LEU A 522     -11.355 -20.147  28.511  1.00  0.550          H  
ATOM   8490 3HD2 LEU A 522     -12.117 -19.358  27.119  1.00  0.550          H  
ATOM   8491  N   GLN A 523     -16.884 -20.626  28.997  1.00  0.420          N  
ATOM   8492  CA  GLN A 523     -17.792 -21.746  29.199  1.00  0.470          C  
ATOM   8493  C   GLN A 523     -18.395 -22.186  27.866  1.00  0.460          C  
ATOM   8494  O   GLN A 523     -18.486 -23.388  27.594  1.00  0.460          O  
ATOM   8495  CB  GLN A 523     -18.892 -21.357  30.184  1.00  0.640          C  
ATOM   8496  CG  GLN A 523     -18.417 -21.198  31.621  1.00  0.640          C  
ATOM   8497  CD  GLN A 523     -19.480 -20.589  32.506  1.00  0.640          C  
ATOM   8498  OE1 GLN A 523     -20.475 -20.056  32.003  1.00  0.640          O  
ATOM   8499  NE2 GLN A 523     -19.283 -20.657  33.815  1.00  0.640          N  
ATOM   8500  H   GLN A 523     -17.056 -19.731  29.471  1.00  0.500          H  
ATOM   8501  HA  GLN A 523     -17.229 -22.579  29.613  1.00  0.560          H  
ATOM   8502 1HB  GLN A 523     -19.320 -20.403  29.875  1.00  0.770          H  
ATOM   8503 2HB  GLN A 523     -19.688 -22.097  30.160  1.00  0.770          H  
ATOM   8504 1HG  GLN A 523     -18.182 -22.186  32.011  1.00  0.770          H  
ATOM   8505 2HG  GLN A 523     -17.533 -20.580  31.652  1.00  0.770          H  
ATOM   8506 1HE2 GLN A 523     -19.957 -20.267  34.444  1.00  0.770          H  
ATOM   8507 2HE2 GLN A 523     -18.461 -21.097  34.178  1.00  0.770          H  
ATOM   8508  N   LEU A 524     -18.759 -21.219  27.016  1.00  0.450          N  
ATOM   8509  CA  LEU A 524     -19.287 -21.537  25.694  1.00  0.460          C  
ATOM   8510  C   LEU A 524     -18.222 -22.175  24.813  1.00  0.420          C  
ATOM   8511  O   LEU A 524     -18.502 -23.118  24.061  1.00  0.480          O  
ATOM   8512  CB  LEU A 524     -19.767 -20.270  25.000  1.00  0.640          C  
ATOM   8513  CG  LEU A 524     -20.994 -19.567  25.550  1.00  0.640          C  
ATOM   8514  CD1 LEU A 524     -21.101 -18.234  24.854  1.00  0.640          C  
ATOM   8515  CD2 LEU A 524     -22.246 -20.409  25.283  1.00  0.640          C  
ATOM   8516  H   LEU A 524     -18.707 -20.242  27.331  1.00  0.540          H  
ATOM   8517  HA  LEU A 524     -20.099 -22.250  25.807  1.00  0.550          H  
ATOM   8518 1HB  LEU A 524     -18.949 -19.553  25.015  1.00  0.770          H  
ATOM   8519 2HB  LEU A 524     -19.980 -20.524  23.974  1.00  0.770          H  
ATOM   8520  HG  LEU A 524     -20.884 -19.396  26.621  1.00  0.770          H  
ATOM   8521 1HD1 LEU A 524     -21.970 -17.701  25.222  1.00  0.770          H  
ATOM   8522 2HD1 LEU A 524     -20.209 -17.650  25.043  1.00  0.770          H  
ATOM   8523 3HD1 LEU A 524     -21.196 -18.402  23.803  1.00  0.770          H  
ATOM   8524 1HD2 LEU A 524     -23.119 -19.881  25.663  1.00  0.770          H  
ATOM   8525 2HD2 LEU A 524     -22.355 -20.574  24.213  1.00  0.770          H  
ATOM   8526 3HD2 LEU A 524     -22.168 -21.367  25.787  1.00  0.770          H  
ATOM   8527  N   LEU A 525     -16.988 -21.669  24.918  1.00  0.320          N  
ATOM   8528  CA  LEU A 525     -15.885 -22.175  24.128  1.00  0.280          C  
ATOM   8529  C   LEU A 525     -15.652 -23.630  24.510  1.00  0.270          C  
ATOM   8530  O   LEU A 525     -15.453 -24.462  23.626  1.00  0.250          O  
ATOM   8531  CB  LEU A 525     -14.623 -21.332  24.390  1.00  0.410          C  
ATOM   8532  CG  LEU A 525     -13.336 -21.621  23.560  1.00  0.410          C  
ATOM   8533  CD1 LEU A 525     -13.579 -21.357  22.066  1.00  0.410          C  
ATOM   8534  CD2 LEU A 525     -12.191 -20.751  24.132  1.00  0.410          C  
ATOM   8535  H   LEU A 525     -16.830 -20.856  25.520  1.00  0.380          H  
ATOM   8536  HA  LEU A 525     -16.151 -22.124  23.083  1.00  0.340          H  
ATOM   8537 1HB  LEU A 525     -14.883 -20.283  24.257  1.00  0.490          H  
ATOM   8538 2HB  LEU A 525     -14.352 -21.475  25.431  1.00  0.490          H  
ATOM   8539  HG  LEU A 525     -13.081 -22.654  23.638  1.00  0.490          H  
ATOM   8540 1HD1 LEU A 525     -12.666 -21.573  21.507  1.00  0.490          H  
ATOM   8541 2HD1 LEU A 525     -14.377 -21.994  21.694  1.00  0.490          H  
ATOM   8542 3HD1 LEU A 525     -13.856 -20.313  21.915  1.00  0.490          H  
ATOM   8543 1HD2 LEU A 525     -11.273 -20.953  23.580  1.00  0.490          H  
ATOM   8544 2HD2 LEU A 525     -12.446 -19.693  24.041  1.00  0.490          H  
ATOM   8545 3HD2 LEU A 525     -12.037 -20.994  25.184  1.00  0.490          H  
ATOM   8546  N   ARG A 526     -15.705 -23.922  25.820  1.00  0.280          N  
ATOM   8547  CA  ARG A 526     -15.530 -25.249  26.390  1.00  0.280          C  
ATOM   8548  C   ARG A 526     -16.560 -26.234  25.878  1.00  0.270          C  
ATOM   8549  O   ARG A 526     -16.193 -27.327  25.436  1.00  0.270          O  
ATOM   8550  CB  ARG A 526     -15.582 -25.156  27.900  1.00  0.390          C  
ATOM   8551  CG  ARG A 526     -15.364 -26.417  28.657  1.00  0.390          C  
ATOM   8552  CD  ARG A 526     -15.354 -26.142  30.114  1.00  0.390          C  
ATOM   8553  NE  ARG A 526     -15.167 -27.348  30.881  1.00  0.390          N  
ATOM   8554  CZ  ARG A 526     -15.256 -27.464  32.217  1.00  0.390          C  
ATOM   8555  NH1 ARG A 526     -15.544 -26.427  32.981  1.00  0.390          N  
ATOM   8556  NH2 ARG A 526     -15.047 -28.653  32.746  1.00  0.390          N  
ATOM   8557  H   ARG A 526     -15.837 -23.147  26.472  1.00  0.340          H  
ATOM   8558  HA  ARG A 526     -14.562 -25.626  26.109  1.00  0.340          H  
ATOM   8559 1HB  ARG A 526     -14.840 -24.435  28.235  1.00  0.470          H  
ATOM   8560 2HB  ARG A 526     -16.548 -24.781  28.198  1.00  0.470          H  
ATOM   8561 1HG  ARG A 526     -16.174 -27.110  28.450  1.00  0.470          H  
ATOM   8562 2HG  ARG A 526     -14.412 -26.867  28.371  1.00  0.470          H  
ATOM   8563 1HD  ARG A 526     -14.541 -25.454  30.348  1.00  0.470          H  
ATOM   8564 2HD  ARG A 526     -16.308 -25.694  30.394  1.00  0.470          H  
ATOM   8565  HE  ARG A 526     -14.934 -28.194  30.373  1.00  0.470          H  
ATOM   8566 1HH1 ARG A 526     -15.703 -25.521  32.568  1.00  0.470          H  
ATOM   8567 2HH1 ARG A 526     -15.605 -26.538  33.983  1.00  0.470          H  
ATOM   8568 1HH2 ARG A 526     -14.820 -29.428  32.122  1.00  0.470          H  
ATOM   8569 2HH2 ARG A 526     -15.101 -28.791  33.743  1.00  0.470          H  
ATOM   8570  N   THR A 527     -17.841 -25.865  25.876  1.00  0.270          N  
ATOM   8571  CA  THR A 527     -18.814 -26.814  25.372  1.00  0.280          C  
ATOM   8572  C   THR A 527     -18.601 -27.048  23.877  1.00  0.250          C  
ATOM   8573  O   THR A 527     -18.762 -28.180  23.398  1.00  0.260          O  
ATOM   8574  CB  THR A 527     -20.253 -26.375  25.704  1.00  0.390          C  
ATOM   8575  OG1 THR A 527     -20.513 -25.072  25.178  1.00  0.390          O  
ATOM   8576  CG2 THR A 527     -20.424 -26.344  27.203  1.00  0.390          C  
ATOM   8577  H   THR A 527     -18.132 -24.958  26.263  1.00  0.320          H  
ATOM   8578  HA  THR A 527     -18.652 -27.764  25.879  1.00  0.340          H  
ATOM   8579  HB  THR A 527     -20.957 -27.080  25.277  1.00  0.470          H  
ATOM   8580  HG1 THR A 527     -20.566 -25.105  24.216  1.00  0.470          H  
ATOM   8581 1HG2 THR A 527     -21.440 -26.040  27.448  1.00  0.470          H  
ATOM   8582 2HG2 THR A 527     -20.232 -27.336  27.607  1.00  0.470          H  
ATOM   8583 3HG2 THR A 527     -19.722 -25.637  27.636  1.00  0.470          H  
ATOM   8584  N   ALA A 528     -18.206 -26.002  23.136  1.00  0.250          N  
ATOM   8585  CA  ALA A 528     -17.899 -26.170  21.722  1.00  0.250          C  
ATOM   8586  C   ALA A 528     -16.683 -27.084  21.541  1.00  0.240          C  
ATOM   8587  O   ALA A 528     -16.667 -27.899  20.622  1.00  0.260          O  
ATOM   8588  CB  ALA A 528     -17.661 -24.834  21.062  1.00  0.350          C  
ATOM   8589  H   ALA A 528     -18.150 -25.069  23.563  1.00  0.300          H  
ATOM   8590  HA  ALA A 528     -18.748 -26.648  21.247  1.00  0.300          H  
ATOM   8591 1HB  ALA A 528     -17.464 -24.977  20.003  1.00  0.420          H  
ATOM   8592 2HB  ALA A 528     -18.544 -24.233  21.195  1.00  0.420          H  
ATOM   8593 3HB  ALA A 528     -16.812 -24.345  21.528  1.00  0.420          H  
ATOM   8594  N   ALA A 529     -15.667 -26.945  22.413  1.00  0.250          N  
ATOM   8595  CA  ALA A 529     -14.453 -27.764  22.405  1.00  0.260          C  
ATOM   8596  C   ALA A 529     -14.777 -29.242  22.649  1.00  0.250          C  
ATOM   8597  O   ALA A 529     -14.129 -30.140  22.086  1.00  0.250          O  
ATOM   8598  CB  ALA A 529     -13.482 -27.248  23.448  1.00  0.360          C  
ATOM   8599  H   ALA A 529     -15.723 -26.183  23.089  1.00  0.300          H  
ATOM   8600  HA  ALA A 529     -13.993 -27.669  21.424  1.00  0.310          H  
ATOM   8601 1HB  ALA A 529     -12.571 -27.803  23.422  1.00  0.430          H  
ATOM   8602 2HB  ALA A 529     -13.268 -26.206  23.233  1.00  0.430          H  
ATOM   8603 3HB  ALA A 529     -13.924 -27.332  24.430  1.00  0.430          H  
ATOM   8604  N   TYR A 530     -15.768 -29.497  23.507  1.00  0.240          N  
ATOM   8605  CA  TYR A 530     -16.205 -30.854  23.797  1.00  0.230          C  
ATOM   8606  C   TYR A 530     -16.945 -31.414  22.583  1.00  0.210          C  
ATOM   8607  O   TYR A 530     -16.764 -32.589  22.225  1.00  0.210          O  
ATOM   8608  CB  TYR A 530     -17.066 -30.889  25.056  1.00  0.330          C  
ATOM   8609  CG  TYR A 530     -16.314 -30.580  26.372  1.00  0.330          C  
ATOM   8610  CD1 TYR A 530     -17.052 -30.271  27.513  1.00  0.330          C  
ATOM   8611  CD2 TYR A 530     -14.902 -30.594  26.449  1.00  0.330          C  
ATOM   8612  CE1 TYR A 530     -16.407 -30.013  28.702  1.00  0.330          C  
ATOM   8613  CE2 TYR A 530     -14.276 -30.336  27.637  1.00  0.330          C  
ATOM   8614  CZ  TYR A 530     -15.011 -30.057  28.759  1.00  0.330          C  
ATOM   8615  OH  TYR A 530     -14.355 -29.819  29.950  1.00  0.330          O  
ATOM   8616  H   TYR A 530     -16.193 -28.704  24.003  1.00  0.290          H  
ATOM   8617  HA  TYR A 530     -15.336 -31.490  23.938  1.00  0.280          H  
ATOM   8618 1HB  TYR A 530     -17.871 -30.162  24.952  1.00  0.390          H  
ATOM   8619 2HB  TYR A 530     -17.526 -31.871  25.152  1.00  0.390          H  
ATOM   8620  HD1 TYR A 530     -18.142 -30.244  27.471  1.00  0.390          H  
ATOM   8621  HD2 TYR A 530     -14.278 -30.815  25.593  1.00  0.390          H  
ATOM   8622  HE1 TYR A 530     -16.990 -29.783  29.597  1.00  0.390          H  
ATOM   8623  HE2 TYR A 530     -13.187 -30.361  27.689  1.00  0.390          H  
ATOM   8624  HH  TYR A 530     -13.406 -29.953  29.819  1.00  0.390          H  
ATOM   8625  N   LEU A 531     -17.757 -30.577  21.919  1.00  0.200          N  
ATOM   8626  CA  LEU A 531     -18.417 -31.013  20.700  1.00  0.200          C  
ATOM   8627  C   LEU A 531     -17.357 -31.318  19.658  1.00  0.200          C  
ATOM   8628  O   LEU A 531     -17.387 -32.377  19.032  1.00  0.210          O  
ATOM   8629  CB  LEU A 531     -19.378 -29.950  20.155  1.00  0.280          C  
ATOM   8630  CG  LEU A 531     -20.093 -30.282  18.795  1.00  0.280          C  
ATOM   8631  CD1 LEU A 531     -20.964 -31.530  18.927  1.00  0.280          C  
ATOM   8632  CD2 LEU A 531     -20.926 -29.093  18.370  1.00  0.280          C  
ATOM   8633  H   LEU A 531     -17.947 -29.643  22.302  1.00  0.240          H  
ATOM   8634  HA  LEU A 531     -18.970 -31.922  20.922  1.00  0.240          H  
ATOM   8635 1HB  LEU A 531     -20.138 -29.787  20.905  1.00  0.340          H  
ATOM   8636 2HB  LEU A 531     -18.832 -29.023  20.020  1.00  0.340          H  
ATOM   8637  HG  LEU A 531     -19.339 -30.476  18.030  1.00  0.340          H  
ATOM   8638 1HD1 LEU A 531     -21.435 -31.734  17.984  1.00  0.340          H  
ATOM   8639 2HD1 LEU A 531     -20.359 -32.390  19.206  1.00  0.340          H  
ATOM   8640 3HD1 LEU A 531     -21.726 -31.364  19.682  1.00  0.340          H  
ATOM   8641 1HD2 LEU A 531     -21.406 -29.309  17.416  1.00  0.340          H  
ATOM   8642 2HD2 LEU A 531     -21.667 -28.903  19.107  1.00  0.340          H  
ATOM   8643 3HD2 LEU A 531     -20.305 -28.220  18.267  1.00  0.340          H  
ATOM   8644  N   HIS A 532     -16.382 -30.415  19.505  1.00  0.210          N  
ATOM   8645  CA  HIS A 532     -15.298 -30.552  18.550  1.00  0.220          C  
ATOM   8646  C   HIS A 532     -14.574 -31.874  18.804  1.00  0.200          C  
ATOM   8647  O   HIS A 532     -14.274 -32.600  17.855  1.00  0.200          O  
ATOM   8648  CB  HIS A 532     -14.346 -29.353  18.634  1.00  0.300          C  
ATOM   8649  CG  HIS A 532     -13.254 -29.334  17.596  1.00  0.300          C  
ATOM   8650  ND1 HIS A 532     -12.022 -29.918  17.798  1.00  0.300          N  
ATOM   8651  CD2 HIS A 532     -13.217 -28.792  16.353  1.00  0.300          C  
ATOM   8652  CE1 HIS A 532     -11.270 -29.735  16.720  1.00  0.300          C  
ATOM   8653  NE2 HIS A 532     -11.973 -29.053  15.835  1.00  0.300          N  
ATOM   8654  H   HIS A 532     -16.430 -29.559  20.050  1.00  0.250          H  
ATOM   8655  HA  HIS A 532     -15.702 -30.572  17.541  1.00  0.260          H  
ATOM   8656 1HB  HIS A 532     -14.918 -28.428  18.556  1.00  0.360          H  
ATOM   8657 2HB  HIS A 532     -13.869 -29.352  19.606  1.00  0.360          H  
ATOM   8658  HD1 HIS A 532     -11.670 -30.221  18.685  1.00  0.360          H  
ATOM   8659  HD2 HIS A 532     -13.947 -28.234  15.765  1.00  0.360          H  
ATOM   8660  HE1 HIS A 532     -10.256 -30.119  16.672  1.00  0.360          H  
ATOM   8661  N   THR A 533     -14.310 -32.207  20.073  1.00  0.190          N  
ATOM   8662  CA  THR A 533     -13.664 -33.465  20.437  1.00  0.180          C  
ATOM   8663  C   THR A 533     -14.474 -34.684  19.993  1.00  0.180          C  
ATOM   8664  O   THR A 533     -13.928 -35.604  19.370  1.00  0.180          O  
ATOM   8665  CB  THR A 533     -13.504 -33.568  21.963  1.00  0.260          C  
ATOM   8666  OG1 THR A 533     -12.675 -32.522  22.430  1.00  0.260          O  
ATOM   8667  CG2 THR A 533     -12.898 -34.895  22.336  1.00  0.260          C  
ATOM   8668  H   THR A 533     -14.521 -31.536  20.813  1.00  0.230          H  
ATOM   8669  HA  THR A 533     -12.686 -33.500  19.963  1.00  0.220          H  
ATOM   8670  HB  THR A 533     -14.469 -33.483  22.439  1.00  0.310          H  
ATOM   8671  HG1 THR A 533     -13.147 -31.662  22.332  1.00  0.310          H  
ATOM   8672 1HG2 THR A 533     -12.795 -34.933  23.390  1.00  0.310          H  
ATOM   8673 2HG2 THR A 533     -13.520 -35.723  22.015  1.00  0.310          H  
ATOM   8674 3HG2 THR A 533     -11.946 -34.980  21.882  1.00  0.310          H  
ATOM   8675  N   THR A 534     -15.780 -34.676  20.304  1.00  0.180          N  
ATOM   8676  CA  THR A 534     -16.722 -35.757  19.985  1.00  0.190          C  
ATOM   8677  C   THR A 534     -16.824 -35.943  18.474  1.00  0.200          C  
ATOM   8678  O   THR A 534     -16.910 -37.073  17.959  1.00  0.210          O  
ATOM   8679  CB  THR A 534     -18.123 -35.442  20.573  1.00  0.260          C  
ATOM   8680  OG1 THR A 534     -18.026 -35.331  22.003  1.00  0.260          O  
ATOM   8681  CG2 THR A 534     -19.111 -36.559  20.228  1.00  0.260          C  
ATOM   8682  H   THR A 534     -16.132 -33.880  20.844  1.00  0.220          H  
ATOM   8683  HA  THR A 534     -16.355 -36.682  20.422  1.00  0.230          H  
ATOM   8684  HB  THR A 534     -18.485 -34.497  20.168  1.00  0.310          H  
ATOM   8685  HG1 THR A 534     -17.553 -34.510  22.235  1.00  0.310          H  
ATOM   8686 1HG2 THR A 534     -20.083 -36.322  20.658  1.00  0.310          H  
ATOM   8687 2HG2 THR A 534     -19.213 -36.654  19.149  1.00  0.310          H  
ATOM   8688 3HG2 THR A 534     -18.752 -37.501  20.641  1.00  0.310          H  
ATOM   8689  N   THR A 535     -16.887 -34.803  17.799  1.00  0.200          N  
ATOM   8690  CA  THR A 535     -16.986 -34.643  16.371  1.00  0.210          C  
ATOM   8691  C   THR A 535     -15.738 -35.190  15.684  1.00  0.210          C  
ATOM   8692  O   THR A 535     -15.831 -36.018  14.765  1.00  0.250          O  
ATOM   8693  CB  THR A 535     -17.158 -33.135  16.099  1.00  0.290          C  
ATOM   8694  OG1 THR A 535     -18.383 -32.685  16.679  1.00  0.290          O  
ATOM   8695  CG2 THR A 535     -17.144 -32.845  14.748  1.00  0.290          C  
ATOM   8696  H   THR A 535     -16.855 -33.949  18.345  1.00  0.240          H  
ATOM   8697  HA  THR A 535     -17.856 -35.186  16.007  1.00  0.250          H  
ATOM   8698  HB  THR A 535     -16.355 -32.607  16.554  1.00  0.350          H  
ATOM   8699  HG1 THR A 535     -18.279 -32.728  17.645  1.00  0.350          H  
ATOM   8700 1HG2 THR A 535     -17.260 -31.774  14.598  1.00  0.350          H  
ATOM   8701 2HG2 THR A 535     -16.202 -33.163  14.320  1.00  0.350          H  
ATOM   8702 3HG2 THR A 535     -17.961 -33.380  14.310  1.00  0.350          H  
ATOM   8703  N   THR A 536     -14.573 -34.770  16.182  1.00  0.200          N  
ATOM   8704  CA  THR A 536     -13.289 -35.187  15.668  1.00  0.200          C  
ATOM   8705  C   THR A 536     -13.183 -36.671  15.793  1.00  0.200          C  
ATOM   8706  O   THR A 536     -12.926 -37.355  14.813  1.00  0.220          O  
ATOM   8707  CB  THR A 536     -12.125 -34.525  16.447  1.00  0.280          C  
ATOM   8708  OG1 THR A 536     -12.174 -33.102  16.280  1.00  0.280          O  
ATOM   8709  CG2 THR A 536     -10.775 -35.057  15.955  1.00  0.280          C  
ATOM   8710  H   THR A 536     -14.576 -34.088  16.931  1.00  0.240          H  
ATOM   8711  HA  THR A 536     -13.221 -34.916  14.613  1.00  0.240          H  
ATOM   8712  HB  THR A 536     -12.232 -34.752  17.507  1.00  0.340          H  
ATOM   8713  HG1 THR A 536     -12.977 -32.758  16.725  1.00  0.340          H  
ATOM   8714 1HG2 THR A 536      -9.982 -34.593  16.513  1.00  0.340          H  
ATOM   8715 2HG2 THR A 536     -10.723 -36.135  16.100  1.00  0.340          H  
ATOM   8716 3HG2 THR A 536     -10.657 -34.828  14.898  1.00  0.340          H  
ATOM   8717  N   PHE A 537     -13.499 -37.186  16.992  1.00  0.200          N  
ATOM   8718  CA  PHE A 537     -13.449 -38.602  17.227  1.00  0.200          C  
ATOM   8719  C   PHE A 537     -14.325 -39.410  16.313  1.00  0.210          C  
ATOM   8720  O   PHE A 537     -13.837 -40.377  15.719  1.00  0.220          O  
ATOM   8721  CB  PHE A 537     -13.828 -38.902  18.670  1.00  0.280          C  
ATOM   8722  CG  PHE A 537     -14.106 -40.342  18.909  1.00  0.280          C  
ATOM   8723  CD1 PHE A 537     -13.119 -41.300  18.921  1.00  0.280          C  
ATOM   8724  CD2 PHE A 537     -15.412 -40.735  19.144  1.00  0.280          C  
ATOM   8725  CE1 PHE A 537     -13.429 -42.613  19.161  1.00  0.280          C  
ATOM   8726  CE2 PHE A 537     -15.719 -42.047  19.385  1.00  0.280          C  
ATOM   8727  CZ  PHE A 537     -14.724 -42.988  19.396  1.00  0.280          C  
ATOM   8728  H   PHE A 537     -13.704 -36.557  17.759  1.00  0.240          H  
ATOM   8729  HA  PHE A 537     -12.448 -38.925  17.081  1.00  0.240          H  
ATOM   8730 1HB  PHE A 537     -13.019 -38.589  19.319  1.00  0.340          H  
ATOM   8731 2HB  PHE A 537     -14.704 -38.324  18.942  1.00  0.340          H  
ATOM   8732  HD1 PHE A 537     -12.098 -41.021  18.741  1.00  0.340          H  
ATOM   8733  HD2 PHE A 537     -16.207 -39.985  19.135  1.00  0.340          H  
ATOM   8734  HE1 PHE A 537     -12.654 -43.356  19.167  1.00  0.340          H  
ATOM   8735  HE2 PHE A 537     -16.755 -42.340  19.568  1.00  0.340          H  
ATOM   8736  HZ  PHE A 537     -14.966 -44.030  19.587  1.00  0.340          H  
ATOM   8737  N   THR A 538     -15.583 -39.043  16.145  1.00  0.230          N  
ATOM   8738  CA  THR A 538     -16.453 -39.843  15.307  1.00  0.250          C  
ATOM   8739  C   THR A 538     -15.843 -40.004  13.914  1.00  0.260          C  
ATOM   8740  O   THR A 538     -15.782 -41.111  13.366  1.00  0.340          O  
ATOM   8741  CB  THR A 538     -17.848 -39.177  15.182  1.00  0.340          C  
ATOM   8742  OG1 THR A 538     -18.442 -39.069  16.489  1.00  0.340          O  
ATOM   8743  CG2 THR A 538     -18.773 -40.025  14.270  1.00  0.340          C  
ATOM   8744  H   THR A 538     -15.958 -38.237  16.645  1.00  0.280          H  
ATOM   8745  HA  THR A 538     -16.569 -40.828  15.756  1.00  0.300          H  
ATOM   8746  HB  THR A 538     -17.733 -38.174  14.757  1.00  0.410          H  
ATOM   8747  HG1 THR A 538     -17.927 -38.419  17.022  1.00  0.410          H  
ATOM   8748 1HG2 THR A 538     -19.750 -39.542  14.196  1.00  0.410          H  
ATOM   8749 2HG2 THR A 538     -18.342 -40.103  13.276  1.00  0.410          H  
ATOM   8750 3HG2 THR A 538     -18.891 -41.019  14.694  1.00  0.410          H  
ATOM   8751  N   TRP A 539     -15.385 -38.901  13.340  1.00  0.250          N  
ATOM   8752  CA  TRP A 539     -14.831 -38.924  11.994  1.00  0.270          C  
ATOM   8753  C   TRP A 539     -13.445 -39.545  11.892  1.00  0.270          C  
ATOM   8754  O   TRP A 539     -13.175 -40.297  10.952  1.00  0.320          O  
ATOM   8755  CB  TRP A 539     -14.881 -37.503  11.501  1.00  0.370          C  
ATOM   8756  CG  TRP A 539     -16.313 -37.085  11.398  1.00  0.370          C  
ATOM   8757  CD1 TRP A 539     -17.403 -37.898  11.234  1.00  0.370          C  
ATOM   8758  CD2 TRP A 539     -16.839 -35.774  11.508  1.00  0.370          C  
ATOM   8759  NE1 TRP A 539     -18.507 -37.181  11.243  1.00  0.370          N  
ATOM   8760  CE2 TRP A 539     -18.205 -35.883  11.400  1.00  0.370          C  
ATOM   8761  CE3 TRP A 539     -16.289 -34.556  11.692  1.00  0.370          C  
ATOM   8762  CZ2 TRP A 539     -19.028 -34.795  11.464  1.00  0.370          C  
ATOM   8763  CZ3 TRP A 539     -17.128 -33.459  11.742  1.00  0.370          C  
ATOM   8764  CH2 TRP A 539     -18.467 -33.603  11.632  1.00  0.370          C  
ATOM   8765  H   TRP A 539     -15.465 -38.006  13.841  1.00  0.300          H  
ATOM   8766  HA  TRP A 539     -15.462 -39.536  11.367  1.00  0.320          H  
ATOM   8767 1HB  TRP A 539     -14.383 -36.857  12.231  1.00  0.440          H  
ATOM   8768 2HB  TRP A 539     -14.386 -37.386  10.570  1.00  0.440          H  
ATOM   8769  HD1 TRP A 539     -17.413 -38.969  11.129  1.00  0.440          H  
ATOM   8770  HE1 TRP A 539     -19.450 -37.533  11.163  1.00  0.440          H  
ATOM   8771  HE3 TRP A 539     -15.220 -34.464  11.794  1.00  0.440          H  
ATOM   8772  HZ2 TRP A 539     -20.082 -34.872  11.389  1.00  0.440          H  
ATOM   8773  HZ3 TRP A 539     -16.691 -32.484  11.884  1.00  0.440          H  
ATOM   8774  HH2 TRP A 539     -19.105 -32.754  11.694  1.00  0.440          H  
ATOM   8775  N   MET A 540     -12.577 -39.288  12.863  1.00  0.250          N  
ATOM   8776  CA  MET A 540     -11.251 -39.877  12.875  1.00  0.270          C  
ATOM   8777  C   MET A 540     -11.314 -41.381  13.092  1.00  0.370          C  
ATOM   8778  O   MET A 540     -10.513 -42.111  12.511  1.00  0.940          O  
ATOM   8779  CB  MET A 540     -10.382 -39.226  13.949  1.00  0.370          C  
ATOM   8780  CG  MET A 540      -9.866 -37.813  13.694  1.00  0.370          C  
ATOM   8781  SD  MET A 540      -8.795 -37.666  12.262  1.00  0.370          S  
ATOM   8782  CE  MET A 540      -7.359 -38.604  12.794  1.00  0.370          C  
ATOM   8783  H   MET A 540     -12.836 -38.652  13.613  1.00  0.300          H  
ATOM   8784  HA  MET A 540     -10.791 -39.702  11.903  1.00  0.320          H  
ATOM   8785 1HB  MET A 540     -11.018 -39.102  14.806  1.00  0.440          H  
ATOM   8786 2HB  MET A 540      -9.570 -39.885  14.231  1.00  0.440          H  
ATOM   8787 1HG  MET A 540     -10.718 -37.154  13.546  1.00  0.440          H  
ATOM   8788 2HG  MET A 540      -9.316 -37.471  14.566  1.00  0.440          H  
ATOM   8789 1HE  MET A 540      -6.602 -38.585  12.007  1.00  0.440          H  
ATOM   8790 2HE  MET A 540      -6.953 -38.159  13.699  1.00  0.440          H  
ATOM   8791 3HE  MET A 540      -7.643 -39.635  12.991  1.00  0.440          H  
ATOM   8792  N   CYS A 541     -12.278 -41.856  13.898  1.00  0.360          N  
ATOM   8793  CA  CYS A 541     -12.361 -43.285  14.169  1.00  0.260          C  
ATOM   8794  C   CYS A 541     -13.320 -44.047  13.278  1.00  0.280          C  
ATOM   8795  O   CYS A 541     -13.249 -45.282  13.223  1.00  0.340          O  
ATOM   8796  CB  CYS A 541     -12.799 -43.591  15.596  1.00  0.400          C  
ATOM   8797  SG  CYS A 541     -14.542 -43.277  15.899  1.00  0.400          S  
ATOM   8798  H   CYS A 541     -12.897 -41.204  14.379  1.00  0.430          H  
ATOM   8799  HA  CYS A 541     -11.385 -43.688  14.000  1.00  0.310          H  
ATOM   8800 1HB  CYS A 541     -12.600 -44.636  15.818  1.00  0.480          H  
ATOM   8801 2HB  CYS A 541     -12.222 -42.980  16.291  1.00  0.480          H  
ATOM   8802  HG  CYS A 541     -14.406 -41.939  16.040  1.00  0.480          H  
ATOM   8803  N   SER A 542     -14.188 -43.368  12.527  1.00  0.300          N  
ATOM   8804  CA  SER A 542     -15.109 -44.115  11.703  1.00  0.320          C  
ATOM   8805  C   SER A 542     -14.375 -45.113  10.804  1.00  0.310          C  
ATOM   8806  O   SER A 542     -14.730 -46.283  10.826  1.00  0.350          O  
ATOM   8807  CB  SER A 542     -16.050 -43.196  10.928  1.00  0.440          C  
ATOM   8808  OG  SER A 542     -16.871 -43.932  10.072  1.00  0.440          O  
ATOM   8809  H   SER A 542     -14.288 -42.353  12.600  1.00  0.360          H  
ATOM   8810  HA  SER A 542     -15.745 -44.693  12.370  1.00  0.380          H  
ATOM   8811 1HB  SER A 542     -16.680 -42.680  11.649  1.00  0.530          H  
ATOM   8812 2HB  SER A 542     -15.531 -42.432  10.381  1.00  0.530          H  
ATOM   8813  HG  SER A 542     -17.450 -43.290   9.657  1.00  0.530          H  
ATOM   8814  N   PRO A 543     -13.285 -44.778  10.082  1.00  0.280          N  
ATOM   8815  CA  PRO A 543     -12.547 -45.695   9.223  1.00  0.280          C  
ATOM   8816  C   PRO A 543     -11.975 -46.933   9.944  1.00  0.290          C  
ATOM   8817  O   PRO A 543     -11.663 -47.941   9.292  1.00  0.290          O  
ATOM   8818  CB  PRO A 543     -11.415 -44.809   8.693  1.00  0.420          C  
ATOM   8819  CG  PRO A 543     -11.947 -43.406   8.810  1.00  0.420          C  
ATOM   8820  CD  PRO A 543     -12.743 -43.403  10.053  1.00  0.420          C  
ATOM   8821  HA  PRO A 543     -13.200 -45.992   8.389  1.00  0.340          H  
ATOM   8822 1HB  PRO A 543     -10.506 -44.963   9.300  1.00  0.500          H  
ATOM   8823 2HB  PRO A 543     -11.159 -45.088   7.655  1.00  0.500          H  
ATOM   8824 1HG  PRO A 543     -11.147 -42.692   8.876  1.00  0.500          H  
ATOM   8825 2HG  PRO A 543     -12.543 -43.143   7.928  1.00  0.500          H  
ATOM   8826 1HD  PRO A 543     -12.070 -43.225  10.893  1.00  0.500          H  
ATOM   8827 2HD  PRO A 543     -13.486 -42.641   9.964  1.00  0.500          H  
ATOM   8828  N   PHE A 544     -11.815 -46.872  11.272  1.00  0.300          N  
ATOM   8829  CA  PHE A 544     -11.252 -47.977  12.034  1.00  0.330          C  
ATOM   8830  C   PHE A 544     -12.378 -48.966  12.208  1.00  0.330          C  
ATOM   8831  O   PHE A 544     -12.233 -50.174  11.981  1.00  0.350          O  
ATOM   8832  CB  PHE A 544     -10.850 -47.546  13.450  1.00  0.450          C  
ATOM   8833  CG  PHE A 544      -9.945 -46.375  13.558  1.00  0.450          C  
ATOM   8834  CD1 PHE A 544      -9.193 -45.880  12.500  1.00  0.450          C  
ATOM   8835  CD2 PHE A 544      -9.880 -45.733  14.767  1.00  0.450          C  
ATOM   8836  CE1 PHE A 544      -8.412 -44.762  12.676  1.00  0.450          C  
ATOM   8837  CE2 PHE A 544      -9.110 -44.625  14.943  1.00  0.450          C  
ATOM   8838  CZ  PHE A 544      -8.372 -44.130  13.899  1.00  0.450          C  
ATOM   8839  H   PHE A 544     -12.118 -46.057  11.806  1.00  0.360          H  
ATOM   8840  HA  PHE A 544     -10.426 -48.444  11.493  1.00  0.400          H  
ATOM   8841 1HB  PHE A 544     -11.747 -47.310  14.019  1.00  0.540          H  
ATOM   8842 2HB  PHE A 544     -10.369 -48.378  13.961  1.00  0.540          H  
ATOM   8843  HD1 PHE A 544      -9.218 -46.365  11.528  1.00  0.540          H  
ATOM   8844  HD2 PHE A 544     -10.465 -46.119  15.600  1.00  0.540          H  
ATOM   8845  HE1 PHE A 544      -7.824 -44.375  11.842  1.00  0.540          H  
ATOM   8846  HE2 PHE A 544      -9.088 -44.147  15.910  1.00  0.540          H  
ATOM   8847  HZ  PHE A 544      -7.760 -43.247  14.036  1.00  0.540          H  
ATOM   8848  N   LEU A 545     -13.511 -48.412  12.636  1.00  0.320          N  
ATOM   8849  CA  LEU A 545     -14.707 -49.177  12.902  1.00  0.330          C  
ATOM   8850  C   LEU A 545     -15.227 -49.760  11.591  1.00  0.330          C  
ATOM   8851  O   LEU A 545     -15.617 -50.924  11.540  1.00  0.340          O  
ATOM   8852  CB  LEU A 545     -15.725 -48.255  13.569  1.00  0.460          C  
ATOM   8853  CG  LEU A 545     -15.303 -47.737  15.003  1.00  0.460          C  
ATOM   8854  CD1 LEU A 545     -16.278 -46.675  15.444  1.00  0.460          C  
ATOM   8855  CD2 LEU A 545     -15.253 -48.895  16.016  1.00  0.460          C  
ATOM   8856  H   LEU A 545     -13.517 -47.400  12.796  1.00  0.380          H  
ATOM   8857  HA  LEU A 545     -14.461 -50.007  13.551  1.00  0.400          H  
ATOM   8858 1HB  LEU A 545     -15.877 -47.389  12.926  1.00  0.550          H  
ATOM   8859 2HB  LEU A 545     -16.671 -48.786  13.662  1.00  0.550          H  
ATOM   8860  HG  LEU A 545     -14.314 -47.271  14.946  1.00  0.550          H  
ATOM   8861 1HD1 LEU A 545     -15.983 -46.290  16.423  1.00  0.550          H  
ATOM   8862 2HD1 LEU A 545     -16.276 -45.855  14.721  1.00  0.550          H  
ATOM   8863 3HD1 LEU A 545     -17.269 -47.103  15.510  1.00  0.550          H  
ATOM   8864 1HD2 LEU A 545     -14.961 -48.506  16.989  1.00  0.550          H  
ATOM   8865 2HD2 LEU A 545     -16.232 -49.362  16.094  1.00  0.550          H  
ATOM   8866 3HD2 LEU A 545     -14.524 -49.643  15.715  1.00  0.550          H  
ATOM   8867  N   VAL A 546     -15.150 -48.977  10.514  1.00  0.310          N  
ATOM   8868  CA  VAL A 546     -15.571 -49.416   9.198  1.00  0.300          C  
ATOM   8869  C   VAL A 546     -14.730 -50.548   8.706  1.00  0.310          C  
ATOM   8870  O   VAL A 546     -15.285 -51.518   8.201  1.00  0.330          O  
ATOM   8871  CB  VAL A 546     -15.509 -48.281   8.175  1.00  0.420          C  
ATOM   8872  CG1 VAL A 546     -15.706 -48.800   6.753  1.00  0.420          C  
ATOM   8873  CG2 VAL A 546     -16.601 -47.326   8.464  1.00  0.420          C  
ATOM   8874  H   VAL A 546     -14.818 -48.028  10.645  1.00  0.370          H  
ATOM   8875  HA  VAL A 546     -16.602 -49.758   9.267  1.00  0.360          H  
ATOM   8876  HB  VAL A 546     -14.549 -47.798   8.241  1.00  0.510          H  
ATOM   8877 1HG1 VAL A 546     -15.665 -47.965   6.060  1.00  0.510          H  
ATOM   8878 2HG1 VAL A 546     -14.924 -49.511   6.487  1.00  0.510          H  
ATOM   8879 3HG1 VAL A 546     -16.660 -49.282   6.680  1.00  0.510          H  
ATOM   8880 1HG2 VAL A 546     -16.539 -46.528   7.764  1.00  0.510          H  
ATOM   8881 2HG2 VAL A 546     -17.554 -47.844   8.363  1.00  0.510          H  
ATOM   8882 3HG2 VAL A 546     -16.513 -46.934   9.455  1.00  0.510          H  
ATOM   8883  N   THR A 547     -13.403 -50.443   8.826  1.00  0.310          N  
ATOM   8884  CA  THR A 547     -12.570 -51.513   8.335  1.00  0.340          C  
ATOM   8885  C   THR A 547     -12.919 -52.786   9.102  1.00  0.350          C  
ATOM   8886  O   THR A 547     -13.090 -53.832   8.481  1.00  0.350          O  
ATOM   8887  CB  THR A 547     -11.065 -51.188   8.429  1.00  0.460          C  
ATOM   8888  OG1 THR A 547     -10.780 -49.998   7.671  1.00  0.460          O  
ATOM   8889  CG2 THR A 547     -10.278 -52.353   7.774  1.00  0.460          C  
ATOM   8890  H   THR A 547     -12.957 -49.610   9.212  1.00  0.370          H  
ATOM   8891  HA  THR A 547     -12.805 -51.676   7.286  1.00  0.410          H  
ATOM   8892  HB  THR A 547     -10.765 -51.045   9.471  1.00  0.560          H  
ATOM   8893  HG1 THR A 547     -11.137 -49.214   8.153  1.00  0.560          H  
ATOM   8894 1HG2 THR A 547      -9.215 -52.135   7.796  1.00  0.560          H  
ATOM   8895 2HG2 THR A 547     -10.465 -53.270   8.317  1.00  0.560          H  
ATOM   8896 3HG2 THR A 547     -10.596 -52.471   6.741  1.00  0.560          H  
ATOM   8897  N   LEU A 548     -13.082 -52.711  10.437  1.00  0.370          N  
ATOM   8898  CA  LEU A 548     -13.441 -53.903  11.213  1.00  0.380          C  
ATOM   8899  C   LEU A 548     -14.762 -54.515  10.751  1.00  0.370          C  
ATOM   8900  O   LEU A 548     -14.859 -55.743  10.598  1.00  0.390          O  
ATOM   8901  CB  LEU A 548     -13.520 -53.569  12.715  1.00  0.530          C  
ATOM   8902  CG  LEU A 548     -14.004 -54.718  13.682  1.00  0.530          C  
ATOM   8903  CD1 LEU A 548     -13.074 -55.936  13.610  1.00  0.530          C  
ATOM   8904  CD2 LEU A 548     -14.062 -54.151  15.120  1.00  0.530          C  
ATOM   8905  H   LEU A 548     -12.919 -51.819  10.922  1.00  0.440          H  
ATOM   8906  HA  LEU A 548     -12.656 -54.638  11.062  1.00  0.460          H  
ATOM   8907 1HB  LEU A 548     -12.534 -53.240  13.045  1.00  0.630          H  
ATOM   8908 2HB  LEU A 548     -14.208 -52.730  12.834  1.00  0.630          H  
ATOM   8909  HG  LEU A 548     -15.000 -55.046  13.384  1.00  0.630          H  
ATOM   8910 1HD1 LEU A 548     -13.449 -56.706  14.277  1.00  0.630          H  
ATOM   8911 2HD1 LEU A 548     -13.047 -56.336  12.601  1.00  0.630          H  
ATOM   8912 3HD1 LEU A 548     -12.093 -55.653  13.909  1.00  0.630          H  
ATOM   8913 1HD2 LEU A 548     -14.414 -54.924  15.805  1.00  0.630          H  
ATOM   8914 2HD2 LEU A 548     -13.078 -53.815  15.432  1.00  0.630          H  
ATOM   8915 3HD2 LEU A 548     -14.749 -53.306  15.144  1.00  0.630          H  
ATOM   8916  N   ILE A 549     -15.773 -53.677  10.515  1.00  0.350          N  
ATOM   8917  CA  ILE A 549     -17.067 -54.155  10.057  1.00  0.360          C  
ATOM   8918  C   ILE A 549     -16.936 -54.864   8.731  1.00  0.340          C  
ATOM   8919  O   ILE A 549     -17.472 -55.968   8.564  1.00  0.350          O  
ATOM   8920  CB  ILE A 549     -18.067 -52.981   9.886  1.00  0.500          C  
ATOM   8921  CG1 ILE A 549     -18.428 -52.392  11.274  1.00  0.500          C  
ATOM   8922  CG2 ILE A 549     -19.336 -53.437   9.084  1.00  0.500          C  
ATOM   8923  CD1 ILE A 549     -19.121 -51.032  11.220  1.00  0.500          C  
ATOM   8924  H   ILE A 549     -15.640 -52.676  10.697  1.00  0.420          H  
ATOM   8925  HA  ILE A 549     -17.456 -54.860  10.793  1.00  0.430          H  
ATOM   8926  HB  ILE A 549     -17.575 -52.184   9.328  1.00  0.600          H  
ATOM   8927 1HG1 ILE A 549     -19.093 -53.089  11.782  1.00  0.600          H  
ATOM   8928 2HG1 ILE A 549     -17.528 -52.303  11.863  1.00  0.600          H  
ATOM   8929 1HG2 ILE A 549     -20.010 -52.599   8.956  1.00  0.600          H  
ATOM   8930 2HG2 ILE A 549     -19.062 -53.804   8.099  1.00  0.600          H  
ATOM   8931 3HG2 ILE A 549     -19.847 -54.230   9.630  1.00  0.600          H  
ATOM   8932 1HD1 ILE A 549     -19.337 -50.699  12.235  1.00  0.600          H  
ATOM   8933 2HD1 ILE A 549     -18.467 -50.307  10.739  1.00  0.600          H  
ATOM   8934 3HD1 ILE A 549     -20.046 -51.105  10.668  1.00  0.600          H  
ATOM   8935  N   THR A 550     -16.233 -54.232   7.786  1.00  0.330          N  
ATOM   8936  CA  THR A 550     -16.083 -54.824   6.486  1.00  0.350          C  
ATOM   8937  C   THR A 550     -15.226 -56.084   6.526  1.00  0.350          C  
ATOM   8938  O   THR A 550     -15.522 -57.039   5.822  1.00  0.380          O  
ATOM   8939  CB  THR A 550     -15.572 -53.807   5.468  1.00  0.480          C  
ATOM   8940  OG1 THR A 550     -14.323 -53.260   5.876  1.00  0.480          O  
ATOM   8941  CG2 THR A 550     -16.604 -52.708   5.381  1.00  0.480          C  
ATOM   8942  H   THR A 550     -15.810 -53.317   7.973  1.00  0.400          H  
ATOM   8943  HA  THR A 550     -17.066 -55.083   6.137  1.00  0.420          H  
ATOM   8944  HB  THR A 550     -15.455 -54.276   4.509  1.00  0.580          H  
ATOM   8945  HG1 THR A 550     -13.636 -53.935   5.872  1.00  0.580          H  
ATOM   8946 1HG2 THR A 550     -16.313 -51.958   4.676  1.00  0.580          H  
ATOM   8947 2HG2 THR A 550     -17.554 -53.133   5.075  1.00  0.580          H  
ATOM   8948 3HG2 THR A 550     -16.716 -52.250   6.349  1.00  0.580          H  
ATOM   8949  N   LEU A 551     -14.211 -56.153   7.384  1.00  0.330          N  
ATOM   8950  CA  LEU A 551     -13.445 -57.386   7.417  1.00  0.360          C  
ATOM   8951  C   LEU A 551     -14.303 -58.528   7.972  1.00  0.350          C  
ATOM   8952  O   LEU A 551     -14.261 -59.635   7.452  1.00  0.380          O  
ATOM   8953  CB  LEU A 551     -12.164 -57.244   8.239  1.00  0.490          C  
ATOM   8954  CG  LEU A 551     -11.057 -56.270   7.691  1.00  0.490          C  
ATOM   8955  CD1 LEU A 551      -9.961 -56.252   8.703  1.00  0.490          C  
ATOM   8956  CD2 LEU A 551     -10.561 -56.649   6.297  1.00  0.490          C  
ATOM   8957  H   LEU A 551     -13.947 -55.341   7.944  1.00  0.400          H  
ATOM   8958  HA  LEU A 551     -13.176 -57.652   6.408  1.00  0.430          H  
ATOM   8959 1HB  LEU A 551     -12.450 -56.870   9.224  1.00  0.590          H  
ATOM   8960 2HB  LEU A 551     -11.721 -58.230   8.363  1.00  0.590          H  
ATOM   8961  HG  LEU A 551     -11.456 -55.287   7.630  1.00  0.590          H  
ATOM   8962 1HD1 LEU A 551      -9.176 -55.557   8.404  1.00  0.590          H  
ATOM   8963 2HD1 LEU A 551     -10.372 -55.948   9.650  1.00  0.590          H  
ATOM   8964 3HD1 LEU A 551      -9.561 -57.241   8.784  1.00  0.590          H  
ATOM   8965 1HD2 LEU A 551      -9.802 -55.934   5.981  1.00  0.590          H  
ATOM   8966 2HD2 LEU A 551     -10.147 -57.610   6.305  1.00  0.590          H  
ATOM   8967 3HD2 LEU A 551     -11.378 -56.620   5.589  1.00  0.590          H  
ATOM   8968  N   TRP A 552     -15.149 -58.274   8.981  1.00  0.350          N  
ATOM   8969  CA  TRP A 552     -15.984 -59.351   9.534  1.00  0.370          C  
ATOM   8970  C   TRP A 552     -16.870 -59.952   8.445  1.00  0.410          C  
ATOM   8971  O   TRP A 552     -16.994 -61.172   8.301  1.00  0.440          O  
ATOM   8972  CB  TRP A 552     -16.842 -58.845  10.693  1.00  0.510          C  
ATOM   8973  CG  TRP A 552     -17.647 -59.939  11.378  1.00  0.510          C  
ATOM   8974  CD1 TRP A 552     -17.217 -60.709  12.413  1.00  0.510          C  
ATOM   8975  CD2 TRP A 552     -19.003 -60.376  11.100  1.00  0.510          C  
ATOM   8976  NE1 TRP A 552     -18.196 -61.587  12.790  1.00  0.510          N  
ATOM   8977  CE2 TRP A 552     -19.295 -61.395  11.999  1.00  0.510          C  
ATOM   8978  CE3 TRP A 552     -19.964 -59.990  10.186  1.00  0.510          C  
ATOM   8979  CZ2 TRP A 552     -20.521 -62.035  12.007  1.00  0.510          C  
ATOM   8980  CZ3 TRP A 552     -21.191 -60.626  10.184  1.00  0.510          C  
ATOM   8981  CH2 TRP A 552     -21.464 -61.622  11.073  1.00  0.510          C  
ATOM   8982  H   TRP A 552     -15.155 -57.345   9.420  1.00  0.420          H  
ATOM   8983  HA  TRP A 552     -15.336 -60.138   9.905  1.00  0.440          H  
ATOM   8984 1HB  TRP A 552     -16.199 -58.368  11.434  1.00  0.610          H  
ATOM   8985 2HB  TRP A 552     -17.529 -58.082  10.326  1.00  0.610          H  
ATOM   8986  HD1 TRP A 552     -16.239 -60.637  12.875  1.00  0.610          H  
ATOM   8987  HE1 TRP A 552     -18.123 -62.265  13.535  1.00  0.610          H  
ATOM   8988  HE3 TRP A 552     -19.751 -59.206   9.494  1.00  0.610          H  
ATOM   8989  HZ2 TRP A 552     -20.756 -62.834  12.709  1.00  0.610          H  
ATOM   8990  HZ3 TRP A 552     -21.933 -60.309   9.456  1.00  0.610          H  
ATOM   8991  HH2 TRP A 552     -22.441 -62.106  11.049  1.00  0.610          H  
ATOM   8992  N   VAL A 553     -17.486 -59.103   7.637  1.00  0.430          N  
ATOM   8993  CA  VAL A 553     -18.356 -59.573   6.549  1.00  0.500          C  
ATOM   8994  C   VAL A 553     -17.602 -60.264   5.374  1.00  0.540          C  
ATOM   8995  O   VAL A 553     -18.242 -60.694   4.397  1.00  0.690          O  
ATOM   8996  CB  VAL A 553     -19.272 -58.443   6.036  1.00  0.670          C  
ATOM   8997  CG1 VAL A 553     -20.195 -57.950   7.119  1.00  0.670          C  
ATOM   8998  CG2 VAL A 553     -18.457 -57.322   5.632  1.00  0.670          C  
ATOM   8999  H   VAL A 553     -17.361 -58.099   7.815  1.00  0.520          H  
ATOM   9000  HA  VAL A 553     -19.026 -60.317   6.981  1.00  0.600          H  
ATOM   9001  HB  VAL A 553     -19.874 -58.810   5.214  1.00  0.810          H  
ATOM   9002 1HG1 VAL A 553     -20.821 -57.156   6.726  1.00  0.810          H  
ATOM   9003 2HG1 VAL A 553     -20.822 -58.769   7.453  1.00  0.810          H  
ATOM   9004 3HG1 VAL A 553     -19.612 -57.563   7.952  1.00  0.810          H  
ATOM   9005 1HG2 VAL A 553     -19.072 -56.525   5.295  1.00  0.810          H  
ATOM   9006 2HG2 VAL A 553     -17.932 -57.015   6.473  1.00  0.810          H  
ATOM   9007 3HG2 VAL A 553     -17.758 -57.602   4.862  1.00  0.810          H  
ATOM   9008  N   TYR A 554     -16.248 -60.335   5.459  1.00  0.510          N  
ATOM   9009  CA  TYR A 554     -15.401 -61.048   4.495  1.00  0.580          C  
ATOM   9010  C   TYR A 554     -14.883 -62.349   5.144  1.00  0.600          C  
ATOM   9011  O   TYR A 554     -14.098 -63.088   4.538  1.00  0.710          O  
ATOM   9012  CB  TYR A 554     -14.169 -60.209   4.096  1.00  0.780          C  
ATOM   9013  CG  TYR A 554     -14.456 -58.845   3.513  1.00  0.780          C  
ATOM   9014  CD1 TYR A 554     -13.499 -57.845   3.665  1.00  0.780          C  
ATOM   9015  CD2 TYR A 554     -15.657 -58.557   2.874  1.00  0.780          C  
ATOM   9016  CE1 TYR A 554     -13.740 -56.587   3.199  1.00  0.780          C  
ATOM   9017  CE2 TYR A 554     -15.877 -57.293   2.416  1.00  0.780          C  
ATOM   9018  CZ  TYR A 554     -14.941 -56.334   2.583  1.00  0.780          C  
ATOM   9019  OH  TYR A 554     -15.222 -55.125   2.147  1.00  0.780          O  
ATOM   9020  H   TYR A 554     -15.766 -59.924   6.259  1.00  0.610          H  
ATOM   9021  HA  TYR A 554     -15.990 -61.323   3.619  1.00  0.700          H  
ATOM   9022 1HB  TYR A 554     -13.539 -60.067   4.976  1.00  0.940          H  
ATOM   9023 2HB  TYR A 554     -13.580 -60.766   3.368  1.00  0.940          H  
ATOM   9024  HD1 TYR A 554     -12.562 -58.062   4.167  1.00  0.940          H  
ATOM   9025  HD2 TYR A 554     -16.427 -59.316   2.746  1.00  0.940          H  
ATOM   9026  HE1 TYR A 554     -12.997 -55.797   3.330  1.00  0.940          H  
ATOM   9027  HE2 TYR A 554     -16.806 -57.041   1.927  1.00  0.940          H  
ATOM   9028  HH  TYR A 554     -16.094 -55.153   1.754  1.00  0.940          H  
ATOM   9029  N   VAL A 555     -15.307 -62.603   6.391  1.00  0.550          N  
ATOM   9030  CA  VAL A 555     -14.931 -63.774   7.184  1.00  0.650          C  
ATOM   9031  C   VAL A 555     -16.155 -64.631   7.429  1.00  0.690          C  
ATOM   9032  O   VAL A 555     -16.150 -65.836   7.165  1.00  0.860          O  
ATOM   9033  CB  VAL A 555     -14.309 -63.362   8.534  1.00  0.870          C  
ATOM   9034  CG1 VAL A 555     -14.001 -64.580   9.382  1.00  0.870          C  
ATOM   9035  CG2 VAL A 555     -13.065 -62.636   8.264  1.00  0.870          C  
ATOM   9036  H   VAL A 555     -15.952 -61.945   6.822  1.00  0.660          H  
ATOM   9037  HA  VAL A 555     -14.201 -64.357   6.625  1.00  0.780          H  
ATOM   9038  HB  VAL A 555     -15.004 -62.727   9.086  1.00  1.040          H  
ATOM   9039 1HG1 VAL A 555     -13.550 -64.261  10.321  1.00  1.040          H  
ATOM   9040 2HG1 VAL A 555     -14.910 -65.139   9.597  1.00  1.040          H  
ATOM   9041 3HG1 VAL A 555     -13.309 -65.222   8.841  1.00  1.040          H  
ATOM   9042 1HG2 VAL A 555     -12.594 -62.331   9.192  1.00  1.040          H  
ATOM   9043 2HG2 VAL A 555     -12.417 -63.295   7.717  1.00  1.040          H  
ATOM   9044 3HG2 VAL A 555     -13.279 -61.771   7.666  1.00  1.040          H  
ATOM   9045  N   TYR A 556     -17.190 -64.014   7.989  1.00  0.650          N  
ATOM   9046  CA  TYR A 556     -18.430 -64.707   8.237  1.00  0.800          C  
ATOM   9047  C   TYR A 556     -18.833 -65.142   6.849  1.00  1.060          C  
ATOM   9048  O   TYR A 556     -18.848 -64.312   5.948  1.00  1.870          O  
ATOM   9049  CB  TYR A 556     -19.436 -63.763   8.866  1.00  1.060          C  
ATOM   9050  CG  TYR A 556     -20.728 -64.384   9.219  1.00  1.060          C  
ATOM   9051  CD1 TYR A 556     -20.815 -65.167  10.354  1.00  1.060          C  
ATOM   9052  CD2 TYR A 556     -21.834 -64.167   8.432  1.00  1.060          C  
ATOM   9053  CE1 TYR A 556     -22.012 -65.732  10.704  1.00  1.060          C  
ATOM   9054  CE2 TYR A 556     -23.036 -64.731   8.779  1.00  1.060          C  
ATOM   9055  CZ  TYR A 556     -23.129 -65.513   9.912  1.00  1.060          C  
ATOM   9056  OH  TYR A 556     -24.335 -66.077  10.260  1.00  1.060          O  
ATOM   9057  H   TYR A 556     -17.117 -63.019   8.202  1.00  0.780          H  
ATOM   9058  HA  TYR A 556     -18.264 -65.585   8.860  1.00  0.960          H  
ATOM   9059 1HB  TYR A 556     -19.003 -63.336   9.766  1.00  1.270          H  
ATOM   9060 2HB  TYR A 556     -19.626 -62.935   8.181  1.00  1.270          H  
ATOM   9061  HD1 TYR A 556     -19.932 -65.329  10.974  1.00  1.270          H  
ATOM   9062  HD2 TYR A 556     -21.756 -63.548   7.538  1.00  1.270          H  
ATOM   9063  HE1 TYR A 556     -22.084 -66.348  11.601  1.00  1.270          H  
ATOM   9064  HE2 TYR A 556     -23.916 -64.563   8.160  1.00  1.270          H  
ATOM   9065  HH  TYR A 556     -24.228 -66.591  11.065  1.00  1.270          H  
ATOM   9066  N   VAL A 557     -19.161 -66.403   6.647  1.00  1.360          N  
ATOM   9067  CA  VAL A 557     -19.380 -66.812   5.273  1.00  1.950          C  
ATOM   9068  C   VAL A 557     -20.586 -66.179   4.606  1.00  1.440          C  
ATOM   9069  O   VAL A 557     -21.716 -66.292   5.084  1.00  1.660          O  
ATOM   9070  CB  VAL A 557     -19.457 -68.354   5.212  1.00  2.490          C  
ATOM   9071  CG1 VAL A 557     -19.813 -68.845   3.801  1.00  2.490          C  
ATOM   9072  CG2 VAL A 557     -18.098 -68.902   5.625  1.00  2.490          C  
ATOM   9073  H   VAL A 557     -19.192 -67.056   7.415  1.00  1.630          H  
ATOM   9074  HA  VAL A 557     -18.500 -66.510   4.700  1.00  2.340          H  
ATOM   9075  HB  VAL A 557     -20.227 -68.709   5.892  1.00  2.990          H  
ATOM   9076 1HG1 VAL A 557     -19.845 -69.932   3.788  1.00  2.990          H  
ATOM   9077 2HG1 VAL A 557     -20.785 -68.461   3.498  1.00  2.990          H  
ATOM   9078 3HG1 VAL A 557     -19.057 -68.498   3.091  1.00  2.990          H  
ATOM   9079 1HG2 VAL A 557     -18.116 -69.988   5.604  1.00  2.990          H  
ATOM   9080 2HG2 VAL A 557     -17.344 -68.533   4.928  1.00  2.990          H  
ATOM   9081 3HG2 VAL A 557     -17.850 -68.564   6.631  1.00  2.990          H  
ATOM   9082  N   ASP A 558     -20.314 -65.570   3.446  1.00  1.270          N  
ATOM   9083  CA  ASP A 558     -20.600 -64.808   2.236  1.00  1.290          C  
ATOM   9084  C   ASP A 558     -20.642 -65.849   1.088  1.00  1.490          C  
ATOM   9085  O   ASP A 558     -20.553 -67.045   1.366  1.00  2.320          O  
ATOM   9086  CB  ASP A 558     -19.517 -63.718   2.026  1.00  1.800          C  
ATOM   9087  CG  ASP A 558     -18.099 -64.201   1.614  1.00  1.800          C  
ATOM   9088  OD1 ASP A 558     -17.880 -65.379   1.393  1.00  1.800          O  
ATOM   9089  OD2 ASP A 558     -17.270 -63.350   1.424  1.00  1.800          O  
ATOM   9090  H   ASP A 558     -21.310 -65.448   3.534  1.00  1.520          H  
ATOM   9091  HA  ASP A 558     -21.577 -64.340   2.331  1.00  1.550          H  
ATOM   9092 1HB  ASP A 558     -19.843 -62.912   1.394  1.00  2.160          H  
ATOM   9093 2HB  ASP A 558     -19.374 -63.245   3.009  1.00  2.160          H  
ATOM   9094  N   PRO A 559     -20.788 -65.475  -0.201  1.00  1.480          N  
ATOM   9095  CA  PRO A 559     -20.794 -66.400  -1.334  1.00  1.930          C  
ATOM   9096  C   PRO A 559     -19.384 -66.921  -1.678  1.00  1.270          C  
ATOM   9097  O   PRO A 559     -18.894 -66.733  -2.788  1.00  1.610          O  
ATOM   9098  CB  PRO A 559     -21.365 -65.533  -2.477  1.00  2.900          C  
ATOM   9099  CG  PRO A 559     -21.947 -64.297  -1.802  1.00  2.900          C  
ATOM   9100  CD  PRO A 559     -21.114 -64.101  -0.571  1.00  2.900          C  
ATOM   9101  HA  PRO A 559     -21.468 -67.242  -1.105  1.00  2.320          H  
ATOM   9102 1HB  PRO A 559     -20.573 -65.275  -3.196  1.00  3.470          H  
ATOM   9103 2HB  PRO A 559     -22.122 -66.104  -3.034  1.00  3.470          H  
ATOM   9104 1HG  PRO A 559     -21.885 -63.437  -2.485  1.00  3.470          H  
ATOM   9105 2HG  PRO A 559     -23.015 -64.448  -1.579  1.00  3.470          H  
ATOM   9106 1HD  PRO A 559     -20.195 -63.549  -0.819  1.00  3.470          H  
ATOM   9107 2HD  PRO A 559     -21.718 -63.598   0.185  1.00  3.470          H  
ATOM   9108  N   ASN A 560     -18.764 -67.580  -0.700  1.00  1.400          N  
ATOM   9109  CA  ASN A 560     -17.436 -68.193  -0.760  1.00  1.640          C  
ATOM   9110  C   ASN A 560     -16.308 -67.331  -1.343  1.00  1.440          C  
ATOM   9111  O   ASN A 560     -15.645 -67.751  -2.298  1.00  1.960          O  
ATOM   9112  CB  ASN A 560     -17.520 -69.509  -1.504  1.00  2.200          C  
ATOM   9113  CG  ASN A 560     -18.392 -70.508  -0.783  1.00  2.200          C  
ATOM   9114  OD1 ASN A 560     -18.324 -70.636   0.449  1.00  2.200          O  
ATOM   9115  ND2 ASN A 560     -19.202 -71.226  -1.525  1.00  2.200          N  
ATOM   9116  H   ASN A 560     -19.281 -67.670   0.173  1.00  1.680          H  
ATOM   9117  HA  ASN A 560     -17.146 -68.409   0.269  1.00  1.970          H  
ATOM   9118 1HB  ASN A 560     -17.914 -69.340  -2.507  1.00  2.640          H  
ATOM   9119 2HB  ASN A 560     -16.520 -69.929  -1.608  1.00  2.640          H  
ATOM   9120 1HD2 ASN A 560     -19.800 -71.909  -1.100  1.00  2.640          H  
ATOM   9121 2HD2 ASN A 560     -19.219 -71.094  -2.516  1.00  2.640          H  
ATOM   9122  N   ASN A 561     -16.060 -66.142  -0.787  1.00  0.930          N  
ATOM   9123  CA  ASN A 561     -14.978 -65.317  -1.343  1.00  0.920          C  
ATOM   9124  C   ASN A 561     -13.628 -65.593  -0.678  1.00  0.910          C  
ATOM   9125  O   ASN A 561     -13.541 -66.373   0.271  1.00  1.700          O  
ATOM   9126  CB  ASN A 561     -15.314 -63.854  -1.194  1.00  1.290          C  
ATOM   9127  CG  ASN A 561     -16.466 -63.414  -2.032  1.00  1.290          C  
ATOM   9128  OD1 ASN A 561     -16.493 -63.594  -3.259  1.00  1.290          O  
ATOM   9129  ND2 ASN A 561     -17.426 -62.831  -1.387  1.00  1.290          N  
ATOM   9130  H   ASN A 561     -16.629 -65.822   0.019  1.00  1.120          H  
ATOM   9131  HA  ASN A 561     -14.877 -65.548  -2.402  1.00  1.100          H  
ATOM   9132 1HB  ASN A 561     -15.535 -63.651  -0.154  1.00  1.550          H  
ATOM   9133 2HB  ASN A 561     -14.451 -63.248  -1.455  1.00  1.550          H  
ATOM   9134 1HD2 ASN A 561     -18.229 -62.502  -1.871  1.00  1.550          H  
ATOM   9135 2HD2 ASN A 561     -17.352 -62.738  -0.373  1.00  1.550          H  
ATOM   9136  N   VAL A 562     -12.578 -64.913  -1.160  1.00  1.040          N  
ATOM   9137  CA  VAL A 562     -11.236 -65.008  -0.585  1.00  1.090          C  
ATOM   9138  C   VAL A 562     -10.656 -63.618  -0.338  1.00  0.830          C  
ATOM   9139  O   VAL A 562     -10.487 -62.838  -1.278  1.00  1.040          O  
ATOM   9140  CB  VAL A 562     -10.287 -65.784  -1.527  1.00  1.510          C  
ATOM   9141  CG1 VAL A 562      -8.862 -65.853  -0.925  1.00  1.510          C  
ATOM   9142  CG2 VAL A 562     -10.841 -67.189  -1.760  1.00  1.510          C  
ATOM   9143  H   VAL A 562     -12.724 -64.305  -1.953  1.00  1.250          H  
ATOM   9144  HA  VAL A 562     -11.300 -65.535   0.368  1.00  1.310          H  
ATOM   9145  HB  VAL A 562     -10.214 -65.259  -2.479  1.00  1.810          H  
ATOM   9146 1HG1 VAL A 562      -8.209 -66.396  -1.609  1.00  1.810          H  
ATOM   9147 2HG1 VAL A 562      -8.460 -64.852  -0.779  1.00  1.810          H  
ATOM   9148 3HG1 VAL A 562      -8.895 -66.373   0.032  1.00  1.810          H  
ATOM   9149 1HG2 VAL A 562     -10.179 -67.733  -2.429  1.00  1.810          H  
ATOM   9150 2HG2 VAL A 562     -10.911 -67.713  -0.808  1.00  1.810          H  
ATOM   9151 3HG2 VAL A 562     -11.830 -67.131  -2.208  1.00  1.810          H  
ATOM   9152  N   LEU A 563     -10.257 -63.308   0.895  1.00  0.740          N  
ATOM   9153  CA  LEU A 563      -9.718 -61.969   1.129  1.00  0.610          C  
ATOM   9154  C   LEU A 563      -8.227 -61.838   0.838  1.00  0.530          C  
ATOM   9155  O   LEU A 563      -7.385 -61.757   1.745  1.00  0.660          O  
ATOM   9156  CB  LEU A 563      -9.997 -61.472   2.548  1.00  0.910          C  
ATOM   9157  CG  LEU A 563      -9.627 -59.961   2.811  1.00  0.910          C  
ATOM   9158  CD1 LEU A 563     -10.474 -58.996   1.924  1.00  0.910          C  
ATOM   9159  CD2 LEU A 563      -9.822 -59.675   4.244  1.00  0.910          C  
ATOM   9160  H   LEU A 563     -10.375 -63.966   1.654  1.00  0.890          H  
ATOM   9161  HA  LEU A 563     -10.237 -61.306   0.445  1.00  0.730          H  
ATOM   9162 1HB  LEU A 563     -11.060 -61.594   2.756  1.00  1.090          H  
ATOM   9163 2HB  LEU A 563      -9.437 -62.084   3.254  1.00  1.090          H  
ATOM   9164  HG  LEU A 563      -8.590 -59.799   2.576  1.00  1.090          H  
ATOM   9165 1HD1 LEU A 563     -10.195 -57.971   2.142  1.00  1.090          H  
ATOM   9166 2HD1 LEU A 563     -10.298 -59.179   0.871  1.00  1.090          H  
ATOM   9167 3HD1 LEU A 563     -11.524 -59.137   2.136  1.00  1.090          H  
ATOM   9168 1HD2 LEU A 563      -9.533 -58.653   4.431  1.00  1.090          H  
ATOM   9169 2HD2 LEU A 563     -10.861 -59.828   4.527  1.00  1.090          H  
ATOM   9170 3HD2 LEU A 563      -9.186 -60.348   4.807  1.00  1.090          H  
ATOM   9171  N   ASP A 564      -7.939 -61.833  -0.451  1.00  0.460          N  
ATOM   9172  CA  ASP A 564      -6.605 -61.683  -1.012  1.00  0.470          C  
ATOM   9173  C   ASP A 564      -6.094 -60.285  -0.687  1.00  0.460          C  
ATOM   9174  O   ASP A 564      -6.897 -59.359  -0.514  1.00  0.470          O  
ATOM   9175  CB  ASP A 564      -6.599 -61.873  -2.530  1.00  0.650          C  
ATOM   9176  CG  ASP A 564      -5.179 -62.065  -3.087  1.00  0.650          C  
ATOM   9177  OD1 ASP A 564      -4.741 -63.188  -3.148  1.00  0.650          O  
ATOM   9178  OD2 ASP A 564      -4.519 -61.074  -3.382  1.00  0.650          O  
ATOM   9179  H   ASP A 564      -8.747 -61.957  -1.068  1.00  0.550          H  
ATOM   9180  HA  ASP A 564      -5.938 -62.415  -0.553  1.00  0.560          H  
ATOM   9181 1HB  ASP A 564      -7.205 -62.744  -2.790  1.00  0.780          H  
ATOM   9182 2HB  ASP A 564      -7.053 -61.005  -3.012  1.00  0.780          H  
ATOM   9183  N   ALA A 565      -4.767 -60.105  -0.681  1.00  0.450          N  
ATOM   9184  CA  ALA A 565      -4.170 -58.792  -0.453  1.00  0.450          C  
ATOM   9185  C   ALA A 565      -4.698 -57.788  -1.465  1.00  0.440          C  
ATOM   9186  O   ALA A 565      -4.869 -56.605  -1.153  1.00  0.420          O  
ATOM   9187  CB  ALA A 565      -2.659 -58.856  -0.566  1.00  0.630          C  
ATOM   9188  H   ALA A 565      -4.162 -60.907  -0.825  1.00  0.540          H  
ATOM   9189  HA  ALA A 565      -4.442 -58.468   0.543  1.00  0.540          H  
ATOM   9190 1HB  ALA A 565      -2.231 -57.872  -0.385  1.00  0.760          H  
ATOM   9191 2HB  ALA A 565      -2.263 -59.561   0.150  1.00  0.760          H  
ATOM   9192 3HB  ALA A 565      -2.397 -59.185  -1.563  1.00  0.760          H  
ATOM   9193  N   GLU A 566      -4.968 -58.247  -2.698  1.00  0.450          N  
ATOM   9194  CA  GLU A 566      -5.448 -57.365  -3.757  1.00  0.440          C  
ATOM   9195  C   GLU A 566      -6.627 -56.544  -3.269  1.00  0.410          C  
ATOM   9196  O   GLU A 566      -6.664 -55.322  -3.404  1.00  0.410          O  
ATOM   9197  CB  GLU A 566      -5.904 -58.230  -4.940  1.00  0.620          C  
ATOM   9198  CG  GLU A 566      -6.387 -57.497  -6.192  1.00  0.620          C  
ATOM   9199  CD  GLU A 566      -6.960 -58.468  -7.224  1.00  0.620          C  
ATOM   9200  OE1 GLU A 566      -7.274 -59.572  -6.839  1.00  0.620          O  
ATOM   9201  OE2 GLU A 566      -7.054 -58.134  -8.384  1.00  0.620          O  
ATOM   9202  H   GLU A 566      -4.799 -59.242  -2.929  1.00  0.540          H  
ATOM   9203  HA  GLU A 566      -4.654 -56.695  -4.064  1.00  0.530          H  
ATOM   9204 1HB  GLU A 566      -5.070 -58.868  -5.243  1.00  0.740          H  
ATOM   9205 2HB  GLU A 566      -6.704 -58.891  -4.609  1.00  0.740          H  
ATOM   9206 1HG  GLU A 566      -7.156 -56.771  -5.920  1.00  0.740          H  
ATOM   9207 2HG  GLU A 566      -5.550 -56.952  -6.629  1.00  0.740          H  
ATOM   9208  N   LYS A 567      -7.594 -57.216  -2.684  1.00  0.420          N  
ATOM   9209  CA  LYS A 567      -8.792 -56.568  -2.219  1.00  0.430          C  
ATOM   9210  C   LYS A 567      -8.615 -55.979  -0.835  1.00  0.400          C  
ATOM   9211  O   LYS A 567      -9.159 -54.911  -0.533  1.00  0.400          O  
ATOM   9212  CB  LYS A 567      -9.927 -57.576  -2.249  1.00  0.600          C  
ATOM   9213  CG  LYS A 567     -10.339 -57.957  -3.670  1.00  0.600          C  
ATOM   9214  CD  LYS A 567     -11.472 -58.962  -3.692  1.00  0.600          C  
ATOM   9215  CE  LYS A 567     -11.821 -59.354  -5.130  1.00  0.600          C  
ATOM   9216  NZ  LYS A 567     -12.941 -60.334  -5.189  1.00  0.600          N  
ATOM   9217  H   LYS A 567      -7.486 -58.214  -2.573  1.00  0.500          H  
ATOM   9218  HA  LYS A 567      -9.030 -55.754  -2.902  1.00  0.520          H  
ATOM   9219 1HB  LYS A 567      -9.602 -58.484  -1.736  1.00  0.720          H  
ATOM   9220 2HB  LYS A 567     -10.766 -57.197  -1.718  1.00  0.720          H  
ATOM   9221 1HG  LYS A 567     -10.662 -57.058  -4.201  1.00  0.720          H  
ATOM   9222 2HG  LYS A 567      -9.478 -58.375  -4.200  1.00  0.720          H  
ATOM   9223 1HD  LYS A 567     -11.180 -59.856  -3.134  1.00  0.720          H  
ATOM   9224 2HD  LYS A 567     -12.357 -58.529  -3.222  1.00  0.720          H  
ATOM   9225 1HE  LYS A 567     -12.098 -58.463  -5.687  1.00  0.720          H  
ATOM   9226 2HE  LYS A 567     -10.941 -59.798  -5.599  1.00  0.720          H  
ATOM   9227 1HZ  LYS A 567     -13.133 -60.565  -6.153  1.00  0.720          H  
ATOM   9228 2HZ  LYS A 567     -12.682 -61.171  -4.687  1.00  0.720          H  
ATOM   9229 3HZ  LYS A 567     -13.774 -59.932  -4.769  1.00  0.720          H  
ATOM   9230  N   ALA A 568      -7.836 -56.649   0.016  1.00  0.410          N  
ATOM   9231  CA  ALA A 568      -7.676 -56.180   1.375  1.00  0.410          C  
ATOM   9232  C   ALA A 568      -7.073 -54.785   1.424  1.00  0.390          C  
ATOM   9233  O   ALA A 568      -7.590 -53.909   2.131  1.00  0.430          O  
ATOM   9234  CB  ALA A 568      -6.778 -57.136   2.139  1.00  0.570          C  
ATOM   9235  H   ALA A 568      -7.382 -57.520  -0.272  1.00  0.490          H  
ATOM   9236  HA  ALA A 568      -8.660 -56.148   1.839  1.00  0.490          H  
ATOM   9237 1HB  ALA A 568      -6.677 -56.807   3.142  1.00  0.690          H  
ATOM   9238 2HB  ALA A 568      -7.195 -58.126   2.118  1.00  0.690          H  
ATOM   9239 3HB  ALA A 568      -5.809 -57.149   1.678  1.00  0.690          H  
ATOM   9240  N   PHE A 569      -6.039 -54.541   0.617  1.00  0.360          N  
ATOM   9241  CA  PHE A 569      -5.404 -53.243   0.668  1.00  0.350          C  
ATOM   9242  C   PHE A 569      -6.095 -52.203  -0.155  1.00  0.340          C  
ATOM   9243  O   PHE A 569      -6.026 -51.017   0.185  1.00  0.340          O  
ATOM   9244  CB  PHE A 569      -3.936 -53.384   0.390  1.00  0.490          C  
ATOM   9245  CG  PHE A 569      -3.369 -53.983   1.588  1.00  0.490          C  
ATOM   9246  CD1 PHE A 569      -3.139 -55.346   1.675  1.00  0.490          C  
ATOM   9247  CD2 PHE A 569      -3.131 -53.175   2.690  1.00  0.490          C  
ATOM   9248  CE1 PHE A 569      -2.677 -55.879   2.842  1.00  0.490          C  
ATOM   9249  CE2 PHE A 569      -2.673 -53.706   3.845  1.00  0.490          C  
ATOM   9250  CZ  PHE A 569      -2.443 -55.044   3.925  1.00  0.490          C  
ATOM   9251  H   PHE A 569      -5.659 -55.283   0.018  1.00  0.430          H  
ATOM   9252  HA  PHE A 569      -5.472 -52.904   1.699  1.00  0.420          H  
ATOM   9253 1HB  PHE A 569      -3.772 -54.046  -0.456  1.00  0.590          H  
ATOM   9254 2HB  PHE A 569      -3.466 -52.424   0.201  1.00  0.590          H  
ATOM   9255  HD1 PHE A 569      -3.346 -55.985   0.812  1.00  0.590          H  
ATOM   9256  HD2 PHE A 569      -3.331 -52.101   2.625  1.00  0.590          H  
ATOM   9257  HE1 PHE A 569      -2.506 -56.948   2.917  1.00  0.590          H  
ATOM   9258  HE2 PHE A 569      -2.498 -53.068   4.712  1.00  0.590          H  
ATOM   9259  HZ  PHE A 569      -2.087 -55.431   4.847  1.00  0.590          H  
ATOM   9260  N   VAL A 570      -6.779 -52.601  -1.208  1.00  0.350          N  
ATOM   9261  CA  VAL A 570      -7.552 -51.650  -1.947  1.00  0.340          C  
ATOM   9262  C   VAL A 570      -8.657 -51.122  -1.049  1.00  0.330          C  
ATOM   9263  O   VAL A 570      -8.937 -49.924  -1.090  1.00  0.320          O  
ATOM   9264  CB  VAL A 570      -8.025 -52.243  -3.251  1.00  0.480          C  
ATOM   9265  CG1 VAL A 570      -9.015 -51.327  -3.977  1.00  0.480          C  
ATOM   9266  CG2 VAL A 570      -6.803 -52.431  -4.097  1.00  0.480          C  
ATOM   9267  H   VAL A 570      -6.767 -53.576  -1.536  1.00  0.420          H  
ATOM   9268  HA  VAL A 570      -6.911 -50.811  -2.202  1.00  0.410          H  
ATOM   9269  HB  VAL A 570      -8.501 -53.207  -3.058  1.00  0.580          H  
ATOM   9270 1HG1 VAL A 570      -9.310 -51.788  -4.920  1.00  0.580          H  
ATOM   9271 2HG1 VAL A 570      -9.893 -51.179  -3.362  1.00  0.580          H  
ATOM   9272 3HG1 VAL A 570      -8.542 -50.371  -4.172  1.00  0.580          H  
ATOM   9273 1HG2 VAL A 570      -7.112 -52.887  -4.982  1.00  0.580          H  
ATOM   9274 2HG2 VAL A 570      -6.338 -51.469  -4.304  1.00  0.580          H  
ATOM   9275 3HG2 VAL A 570      -6.085 -53.062  -3.604  1.00  0.580          H  
ATOM   9276  N   SER A 571      -9.318 -52.000  -0.254  1.00  0.360          N  
ATOM   9277  CA  SER A 571     -10.380 -51.504   0.617  1.00  0.370          C  
ATOM   9278  C   SER A 571      -9.827 -50.465   1.578  1.00  0.330          C  
ATOM   9279  O   SER A 571     -10.438 -49.413   1.747  1.00  0.320          O  
ATOM   9280  CB  SER A 571     -10.933 -52.605   1.503  1.00  0.510          C  
ATOM   9281  OG  SER A 571     -10.016 -52.945   2.518  1.00  0.510          O  
ATOM   9282  H   SER A 571      -9.111 -53.003  -0.290  1.00  0.430          H  
ATOM   9283  HA  SER A 571     -11.163 -51.058   0.013  1.00  0.440          H  
ATOM   9284 1HB  SER A 571     -11.874 -52.285   1.941  1.00  0.620          H  
ATOM   9285 2HB  SER A 571     -11.132 -53.484   0.910  1.00  0.620          H  
ATOM   9286  HG  SER A 571      -9.344 -53.528   2.113  1.00  0.620          H  
ATOM   9287  N   VAL A 572      -8.597 -50.685   2.082  1.00  0.340          N  
ATOM   9288  CA  VAL A 572      -7.975 -49.738   2.996  1.00  0.330          C  
ATOM   9289  C   VAL A 572      -7.730 -48.408   2.317  1.00  0.300          C  
ATOM   9290  O   VAL A 572      -8.025 -47.362   2.898  1.00  0.290          O  
ATOM   9291  CB  VAL A 572      -6.639 -50.285   3.555  1.00  0.470          C  
ATOM   9292  CG1 VAL A 572      -5.883 -49.201   4.337  1.00  0.470          C  
ATOM   9293  CG2 VAL A 572      -6.924 -51.447   4.475  1.00  0.470          C  
ATOM   9294  H   VAL A 572      -8.158 -51.593   1.905  1.00  0.410          H  
ATOM   9295  HA  VAL A 572      -8.648 -49.581   3.834  1.00  0.400          H  
ATOM   9296  HB  VAL A 572      -6.009 -50.612   2.734  1.00  0.560          H  
ATOM   9297 1HG1 VAL A 572      -4.952 -49.619   4.723  1.00  0.560          H  
ATOM   9298 2HG1 VAL A 572      -5.647 -48.356   3.694  1.00  0.560          H  
ATOM   9299 3HG1 VAL A 572      -6.497 -48.856   5.171  1.00  0.560          H  
ATOM   9300 1HG2 VAL A 572      -5.984 -51.829   4.860  1.00  0.560          H  
ATOM   9301 2HG2 VAL A 572      -7.548 -51.113   5.305  1.00  0.560          H  
ATOM   9302 3HG2 VAL A 572      -7.442 -52.229   3.934  1.00  0.560          H  
ATOM   9303  N   SER A 573      -7.178 -48.445   1.109  1.00  0.310          N  
ATOM   9304  CA  SER A 573      -6.892 -47.226   0.372  1.00  0.310          C  
ATOM   9305  C   SER A 573      -8.180 -46.442   0.114  1.00  0.310          C  
ATOM   9306  O   SER A 573      -8.215 -45.221   0.295  1.00  0.310          O  
ATOM   9307  CB  SER A 573      -6.180 -47.558  -0.919  1.00  0.430          C  
ATOM   9308  OG  SER A 573      -5.842 -46.400  -1.622  1.00  0.430          O  
ATOM   9309  H   SER A 573      -6.920 -49.352   0.705  1.00  0.370          H  
ATOM   9310  HA  SER A 573      -6.231 -46.609   0.979  1.00  0.370          H  
ATOM   9311 1HB  SER A 573      -5.282 -48.121  -0.685  1.00  0.520          H  
ATOM   9312 2HB  SER A 573      -6.818 -48.196  -1.535  1.00  0.520          H  
ATOM   9313  HG  SER A 573      -5.422 -46.702  -2.429  1.00  0.520          H  
ATOM   9314  N   LEU A 574      -9.244 -47.136  -0.306  1.00  0.320          N  
ATOM   9315  CA  LEU A 574     -10.524 -46.493  -0.561  1.00  0.330          C  
ATOM   9316  C   LEU A 574     -11.145 -45.919   0.721  1.00  0.320          C  
ATOM   9317  O   LEU A 574     -11.717 -44.819   0.692  1.00  0.320          O  
ATOM   9318  CB  LEU A 574     -11.461 -47.503  -1.211  1.00  0.460          C  
ATOM   9319  CG  LEU A 574     -11.113 -47.944  -2.656  1.00  0.460          C  
ATOM   9320  CD1 LEU A 574     -11.975 -49.110  -3.037  1.00  0.460          C  
ATOM   9321  CD2 LEU A 574     -11.361 -46.803  -3.616  1.00  0.460          C  
ATOM   9322  H   LEU A 574      -9.148 -48.143  -0.465  1.00  0.380          H  
ATOM   9323  HA  LEU A 574     -10.351 -45.663  -1.236  1.00  0.400          H  
ATOM   9324 1HB  LEU A 574     -11.440 -48.397  -0.598  1.00  0.550          H  
ATOM   9325 2HB  LEU A 574     -12.467 -47.096  -1.206  1.00  0.550          H  
ATOM   9326  HG  LEU A 574     -10.073 -48.252  -2.704  1.00  0.550          H  
ATOM   9327 1HD1 LEU A 574     -11.745 -49.432  -4.050  1.00  0.550          H  
ATOM   9328 2HD1 LEU A 574     -11.798 -49.934  -2.355  1.00  0.550          H  
ATOM   9329 3HD1 LEU A 574     -12.995 -48.801  -2.981  1.00  0.550          H  
ATOM   9330 1HD2 LEU A 574     -11.123 -47.124  -4.628  1.00  0.550          H  
ATOM   9331 2HD2 LEU A 574     -12.408 -46.505  -3.564  1.00  0.550          H  
ATOM   9332 3HD2 LEU A 574     -10.740 -45.968  -3.362  1.00  0.550          H  
ATOM   9333  N   PHE A 575     -11.007 -46.634   1.850  1.00  0.310          N  
ATOM   9334  CA  PHE A 575     -11.504 -46.145   3.130  1.00  0.310          C  
ATOM   9335  C   PHE A 575     -10.724 -44.885   3.490  1.00  0.290          C  
ATOM   9336  O   PHE A 575     -11.304 -43.936   4.028  1.00  0.290          O  
ATOM   9337  CB  PHE A 575     -11.351 -47.187   4.245  1.00  0.430          C  
ATOM   9338  CG  PHE A 575     -12.260 -48.416   4.129  1.00  0.430          C  
ATOM   9339  CD1 PHE A 575     -11.759 -49.664   4.496  1.00  0.430          C  
ATOM   9340  CD2 PHE A 575     -13.581 -48.354   3.658  1.00  0.430          C  
ATOM   9341  CE1 PHE A 575     -12.514 -50.790   4.379  1.00  0.430          C  
ATOM   9342  CE2 PHE A 575     -14.330 -49.504   3.554  1.00  0.430          C  
ATOM   9343  CZ  PHE A 575     -13.785 -50.715   3.906  1.00  0.430          C  
ATOM   9344  H   PHE A 575     -10.591 -47.569   1.808  1.00  0.370          H  
ATOM   9345  HA  PHE A 575     -12.548 -45.869   3.024  1.00  0.370          H  
ATOM   9346 1HB  PHE A 575     -10.319 -47.535   4.262  1.00  0.520          H  
ATOM   9347 2HB  PHE A 575     -11.545 -46.717   5.206  1.00  0.520          H  
ATOM   9348  HD1 PHE A 575     -10.738 -49.741   4.874  1.00  0.520          H  
ATOM   9349  HD2 PHE A 575     -14.024 -47.407   3.367  1.00  0.520          H  
ATOM   9350  HE1 PHE A 575     -12.093 -51.754   4.661  1.00  0.520          H  
ATOM   9351  HE2 PHE A 575     -15.352 -49.459   3.185  1.00  0.520          H  
ATOM   9352  HZ  PHE A 575     -14.362 -51.617   3.811  1.00  0.520          H  
ATOM   9353  N   ASN A 576      -9.406 -44.877   3.218  1.00  0.300          N  
ATOM   9354  CA  ASN A 576      -8.599 -43.695   3.468  1.00  0.290          C  
ATOM   9355  C   ASN A 576      -9.048 -42.551   2.559  1.00  0.290          C  
ATOM   9356  O   ASN A 576      -9.164 -41.413   3.015  1.00  0.280          O  
ATOM   9357  CB  ASN A 576      -7.127 -43.975   3.294  1.00  0.410          C  
ATOM   9358  CG  ASN A 576      -6.529 -44.758   4.422  1.00  0.410          C  
ATOM   9359  OD1 ASN A 576      -7.002 -44.722   5.573  1.00  0.410          O  
ATOM   9360  ND2 ASN A 576      -5.465 -45.459   4.126  1.00  0.410          N  
ATOM   9361  H   ASN A 576      -8.963 -45.730   2.865  1.00  0.360          H  
ATOM   9362  HA  ASN A 576      -8.760 -43.388   4.495  1.00  0.350          H  
ATOM   9363 1HB  ASN A 576      -6.962 -44.514   2.369  1.00  0.490          H  
ATOM   9364 2HB  ASN A 576      -6.613 -43.032   3.220  1.00  0.490          H  
ATOM   9365 1HD2 ASN A 576      -5.004 -45.988   4.838  1.00  0.490          H  
ATOM   9366 2HD2 ASN A 576      -5.097 -45.454   3.192  1.00  0.490          H  
ATOM   9367  N   ILE A 577      -9.439 -42.844   1.310  1.00  0.290          N  
ATOM   9368  CA  ILE A 577      -9.924 -41.754   0.475  1.00  0.280          C  
ATOM   9369  C   ILE A 577     -11.121 -41.110   1.148  1.00  0.270          C  
ATOM   9370  O   ILE A 577     -11.223 -39.893   1.111  1.00  0.280          O  
ATOM   9371  CB  ILE A 577     -10.241 -42.111  -1.001  1.00  0.400          C  
ATOM   9372  CG1 ILE A 577      -8.922 -42.423  -1.755  1.00  0.400          C  
ATOM   9373  CG2 ILE A 577     -10.973 -40.924  -1.668  1.00  0.400          C  
ATOM   9374  CD1 ILE A 577      -9.092 -43.022  -3.147  1.00  0.400          C  
ATOM   9375  H   ILE A 577      -9.287 -43.789   0.942  1.00  0.350          H  
ATOM   9376  HA  ILE A 577      -9.145 -41.005   0.429  1.00  0.340          H  
ATOM   9377  HB  ILE A 577     -10.866 -43.003  -1.037  1.00  0.480          H  
ATOM   9378 1HG1 ILE A 577      -8.345 -41.504  -1.846  1.00  0.480          H  
ATOM   9379 2HG1 ILE A 577      -8.349 -43.128  -1.155  1.00  0.480          H  
ATOM   9380 1HG2 ILE A 577     -11.186 -41.147  -2.690  1.00  0.480          H  
ATOM   9381 2HG2 ILE A 577     -11.914 -40.713  -1.162  1.00  0.480          H  
ATOM   9382 3HG2 ILE A 577     -10.331 -40.052  -1.618  1.00  0.480          H  
ATOM   9383 1HD1 ILE A 577      -8.107 -43.206  -3.571  1.00  0.480          H  
ATOM   9384 2HD1 ILE A 577      -9.636 -43.948  -3.069  1.00  0.480          H  
ATOM   9385 3HD1 ILE A 577      -9.627 -42.339  -3.798  1.00  0.480          H  
ATOM   9386  N   LEU A 578     -12.047 -41.905   1.704  1.00  0.270          N  
ATOM   9387  CA  LEU A 578     -13.170 -41.356   2.484  1.00  0.280          C  
ATOM   9388  C   LEU A 578     -12.712 -40.625   3.762  1.00  0.280          C  
ATOM   9389  O   LEU A 578     -13.267 -39.578   4.110  1.00  0.290          O  
ATOM   9390  CB  LEU A 578     -14.151 -42.477   2.835  1.00  0.390          C  
ATOM   9391  CG  LEU A 578     -14.971 -42.988   1.681  1.00  0.390          C  
ATOM   9392  CD1 LEU A 578     -15.626 -44.288   2.044  1.00  0.390          C  
ATOM   9393  CD2 LEU A 578     -16.095 -41.954   1.374  1.00  0.390          C  
ATOM   9394  H   LEU A 578     -11.936 -42.916   1.582  1.00  0.320          H  
ATOM   9395  HA  LEU A 578     -13.667 -40.621   1.862  1.00  0.340          H  
ATOM   9396 1HB  LEU A 578     -13.589 -43.314   3.236  1.00  0.470          H  
ATOM   9397 2HB  LEU A 578     -14.830 -42.120   3.607  1.00  0.470          H  
ATOM   9398  HG  LEU A 578     -14.327 -43.132   0.824  1.00  0.470          H  
ATOM   9399 1HD1 LEU A 578     -16.229 -44.646   1.207  1.00  0.470          H  
ATOM   9400 2HD1 LEU A 578     -14.866 -45.029   2.283  1.00  0.470          H  
ATOM   9401 3HD1 LEU A 578     -16.253 -44.117   2.889  1.00  0.470          H  
ATOM   9402 1HD2 LEU A 578     -16.714 -42.309   0.568  1.00  0.470          H  
ATOM   9403 2HD2 LEU A 578     -16.718 -41.826   2.258  1.00  0.470          H  
ATOM   9404 3HD2 LEU A 578     -15.675 -40.996   1.097  1.00  0.470          H  
ATOM   9405  N   ARG A 579     -11.700 -41.155   4.447  1.00  0.290          N  
ATOM   9406  CA  ARG A 579     -11.143 -40.509   5.634  1.00  0.290          C  
ATOM   9407  C   ARG A 579     -10.605 -39.107   5.319  1.00  0.280          C  
ATOM   9408  O   ARG A 579     -10.818 -38.162   6.085  1.00  0.300          O  
ATOM   9409  CB  ARG A 579     -10.044 -41.361   6.245  1.00  0.410          C  
ATOM   9410  CG  ARG A 579      -9.399 -40.824   7.516  1.00  0.410          C  
ATOM   9411  CD  ARG A 579      -8.410 -41.823   8.104  1.00  0.410          C  
ATOM   9412  NE  ARG A 579      -7.339 -42.149   7.166  1.00  0.410          N  
ATOM   9413  CZ  ARG A 579      -6.278 -41.370   6.893  1.00  0.410          C  
ATOM   9414  NH1 ARG A 579      -6.125 -40.213   7.499  1.00  0.410          N  
ATOM   9415  NH2 ARG A 579      -5.411 -41.783   6.012  1.00  0.410          N  
ATOM   9416  H   ARG A 579     -11.341 -42.069   4.157  1.00  0.350          H  
ATOM   9417  HA  ARG A 579     -11.928 -40.415   6.366  1.00  0.350          H  
ATOM   9418 1HB  ARG A 579     -10.405 -42.371   6.421  1.00  0.490          H  
ATOM   9419 2HB  ARG A 579      -9.242 -41.425   5.532  1.00  0.490          H  
ATOM   9420 1HG  ARG A 579      -8.874 -39.901   7.283  1.00  0.490          H  
ATOM   9421 2HG  ARG A 579     -10.169 -40.607   8.259  1.00  0.490          H  
ATOM   9422 1HD  ARG A 579      -7.970 -41.413   9.011  1.00  0.490          H  
ATOM   9423 2HD  ARG A 579      -8.921 -42.747   8.347  1.00  0.490          H  
ATOM   9424  HE  ARG A 579      -7.399 -43.050   6.663  1.00  0.490          H  
ATOM   9425 1HH1 ARG A 579      -6.800 -39.934   8.198  1.00  0.490          H  
ATOM   9426 2HH1 ARG A 579      -5.327 -39.630   7.289  1.00  0.490          H  
ATOM   9427 1HH2 ARG A 579      -5.540 -42.676   5.566  1.00  0.490          H  
ATOM   9428 2HH2 ARG A 579      -4.614 -41.207   5.736  1.00  0.490          H  
ATOM   9429  N   LEU A 580      -9.956 -38.948   4.168  1.00  0.270          N  
ATOM   9430  CA  LEU A 580      -9.355 -37.668   3.826  1.00  0.310          C  
ATOM   9431  C   LEU A 580     -10.369 -36.481   3.879  1.00  0.300          C  
ATOM   9432  O   LEU A 580      -9.973 -35.426   4.371  1.00  0.360          O  
ATOM   9433  CB  LEU A 580      -8.670 -37.762   2.432  1.00  0.420          C  
ATOM   9434  CG  LEU A 580      -7.365 -38.682   2.297  1.00  0.420          C  
ATOM   9435  CD1 LEU A 580      -7.015 -38.803   0.822  1.00  0.420          C  
ATOM   9436  CD2 LEU A 580      -6.170 -38.122   3.040  1.00  0.420          C  
ATOM   9437  H   LEU A 580      -9.805 -39.779   3.586  1.00  0.320          H  
ATOM   9438  HA  LEU A 580      -8.587 -37.464   4.565  1.00  0.370          H  
ATOM   9439 1HB  LEU A 580      -9.370 -38.183   1.731  1.00  0.500          H  
ATOM   9440 2HB  LEU A 580      -8.412 -36.761   2.099  1.00  0.500          H  
ATOM   9441  HG  LEU A 580      -7.587 -39.660   2.686  1.00  0.500          H  
ATOM   9442 1HD1 LEU A 580      -6.149 -39.449   0.705  1.00  0.500          H  
ATOM   9443 2HD1 LEU A 580      -7.848 -39.220   0.273  1.00  0.500          H  
ATOM   9444 3HD1 LEU A 580      -6.790 -37.821   0.430  1.00  0.500          H  
ATOM   9445 1HD2 LEU A 580      -5.315 -38.790   2.910  1.00  0.500          H  
ATOM   9446 2HD2 LEU A 580      -5.922 -37.157   2.630  1.00  0.500          H  
ATOM   9447 3HD2 LEU A 580      -6.389 -38.034   4.098  1.00  0.500          H  
ATOM   9448  N   PRO A 581     -11.612 -36.514   3.300  1.00  0.270          N  
ATOM   9449  CA  PRO A 581     -12.613 -35.490   3.513  1.00  0.300          C  
ATOM   9450  C   PRO A 581     -13.284 -35.585   4.885  1.00  0.290          C  
ATOM   9451  O   PRO A 581     -13.655 -34.551   5.422  1.00  0.340          O  
ATOM   9452  CB  PRO A 581     -13.618 -35.729   2.380  1.00  0.450          C  
ATOM   9453  CG  PRO A 581     -13.458 -37.157   2.055  1.00  0.450          C  
ATOM   9454  CD  PRO A 581     -11.969 -37.439   2.282  1.00  0.450          C  
ATOM   9455  HA  PRO A 581     -12.138 -34.507   3.391  1.00  0.360          H  
ATOM   9456 1HB  PRO A 581     -14.636 -35.480   2.718  1.00  0.540          H  
ATOM   9457 2HB  PRO A 581     -13.394 -35.078   1.520  1.00  0.540          H  
ATOM   9458 1HG  PRO A 581     -14.111 -37.765   2.690  1.00  0.540          H  
ATOM   9459 2HG  PRO A 581     -13.769 -37.351   1.026  1.00  0.540          H  
ATOM   9460 1HD  PRO A 581     -11.864 -38.389   2.635  1.00  0.540          H  
ATOM   9461 2HD  PRO A 581     -11.401 -37.268   1.364  1.00  0.540          H  
ATOM   9462  N   LEU A 582     -13.340 -36.768   5.539  1.00  0.290          N  
ATOM   9463  CA  LEU A 582     -13.938 -36.784   6.890  1.00  0.310          C  
ATOM   9464  C   LEU A 582     -13.156 -35.857   7.803  1.00  0.290          C  
ATOM   9465  O   LEU A 582     -13.728 -35.111   8.601  1.00  0.320          O  
ATOM   9466  CB  LEU A 582     -13.988 -38.183   7.542  1.00  0.430          C  
ATOM   9467  CG  LEU A 582     -14.988 -39.239   7.001  1.00  0.430          C  
ATOM   9468  CD1 LEU A 582     -14.720 -40.589   7.709  1.00  0.430          C  
ATOM   9469  CD2 LEU A 582     -16.428 -38.790   7.276  1.00  0.430          C  
ATOM   9470  H   LEU A 582     -13.072 -37.655   5.091  1.00  0.350          H  
ATOM   9471  HA  LEU A 582     -14.949 -36.398   6.818  1.00  0.370          H  
ATOM   9472 1HB  LEU A 582     -12.995 -38.611   7.482  1.00  0.510          H  
ATOM   9473 2HB  LEU A 582     -14.216 -38.058   8.568  1.00  0.510          H  
ATOM   9474  HG  LEU A 582     -14.846 -39.368   5.937  1.00  0.510          H  
ATOM   9475 1HD1 LEU A 582     -15.414 -41.340   7.334  1.00  0.510          H  
ATOM   9476 2HD1 LEU A 582     -13.716 -40.918   7.524  1.00  0.510          H  
ATOM   9477 3HD1 LEU A 582     -14.859 -40.472   8.786  1.00  0.510          H  
ATOM   9478 1HD2 LEU A 582     -17.116 -39.545   6.900  1.00  0.510          H  
ATOM   9479 2HD2 LEU A 582     -16.579 -38.663   8.349  1.00  0.510          H  
ATOM   9480 3HD2 LEU A 582     -16.629 -37.856   6.774  1.00  0.510          H  
ATOM   9481  N   ASN A 583     -11.841 -35.843   7.611  1.00  0.280          N  
ATOM   9482  CA  ASN A 583     -10.897 -35.026   8.367  1.00  0.300          C  
ATOM   9483  C   ASN A 583     -11.177 -33.519   8.218  1.00  0.270          C  
ATOM   9484  O   ASN A 583     -10.707 -32.704   9.030  1.00  0.260          O  
ATOM   9485  CB  ASN A 583      -9.482 -35.276   7.890  1.00  0.410          C  
ATOM   9486  CG  ASN A 583      -8.915 -36.621   8.229  1.00  0.410          C  
ATOM   9487  OD1 ASN A 583      -9.416 -37.398   9.043  1.00  0.410          O  
ATOM   9488  ND2 ASN A 583      -7.817 -36.906   7.595  1.00  0.410          N  
ATOM   9489  H   ASN A 583     -11.476 -36.523   6.935  1.00  0.340          H  
ATOM   9490  HA  ASN A 583     -10.982 -35.284   9.422  1.00  0.360          H  
ATOM   9491 1HB  ASN A 583      -9.454 -35.161   6.809  1.00  0.490          H  
ATOM   9492 2HB  ASN A 583      -8.827 -34.512   8.304  1.00  0.490          H  
ATOM   9493 1HD2 ASN A 583      -7.344 -37.763   7.760  1.00  0.490          H  
ATOM   9494 2HD2 ASN A 583      -7.445 -36.248   6.944  1.00  0.490          H  
ATOM   9495  N   MET A 584     -11.868 -33.143   7.134  1.00  0.280          N  
ATOM   9496  CA  MET A 584     -12.200 -31.771   6.837  1.00  0.290          C  
ATOM   9497  C   MET A 584     -13.564 -31.399   7.398  1.00  0.300          C  
ATOM   9498  O   MET A 584     -13.880 -30.218   7.496  1.00  0.320          O  
ATOM   9499  CB  MET A 584     -12.215 -31.521   5.322  1.00  0.400          C  
ATOM   9500  CG  MET A 584     -10.884 -31.746   4.591  1.00  0.400          C  
ATOM   9501  SD  MET A 584      -9.520 -30.732   5.199  1.00  0.400          S  
ATOM   9502  CE  MET A 584      -9.962 -29.067   4.736  1.00  0.400          C  
ATOM   9503  H   MET A 584     -12.254 -33.854   6.515  1.00  0.340          H  
ATOM   9504  HA  MET A 584     -11.468 -31.125   7.297  1.00  0.350          H  
ATOM   9505 1HB  MET A 584     -12.953 -32.179   4.861  1.00  0.480          H  
ATOM   9506 2HB  MET A 584     -12.542 -30.504   5.124  1.00  0.480          H  
ATOM   9507 1HG  MET A 584     -10.603 -32.797   4.701  1.00  0.480          H  
ATOM   9508 2HG  MET A 584     -11.017 -31.542   3.527  1.00  0.480          H  
ATOM   9509 1HE  MET A 584      -9.184 -28.383   5.077  1.00  0.480          H  
ATOM   9510 2HE  MET A 584     -10.045 -29.002   3.662  1.00  0.480          H  
ATOM   9511 3HE  MET A 584     -10.906 -28.793   5.200  1.00  0.480          H  
ATOM   9512  N   LEU A 585     -14.389 -32.349   7.841  1.00  0.330          N  
ATOM   9513  CA  LEU A 585     -15.732 -31.944   8.218  1.00  0.380          C  
ATOM   9514  C   LEU A 585     -15.848 -30.920   9.342  1.00  0.350          C  
ATOM   9515  O   LEU A 585     -16.690 -30.038   9.209  1.00  0.380          O  
ATOM   9516  CB  LEU A 585     -16.609 -33.157   8.532  1.00  0.510          C  
ATOM   9517  CG  LEU A 585     -17.104 -34.025   7.383  1.00  0.510          C  
ATOM   9518  CD1 LEU A 585     -17.706 -35.304   7.956  1.00  0.510          C  
ATOM   9519  CD2 LEU A 585     -18.210 -33.287   6.628  1.00  0.510          C  
ATOM   9520  H   LEU A 585     -14.124 -33.338   7.911  1.00  0.400          H  
ATOM   9521  HA  LEU A 585     -16.159 -31.471   7.342  1.00  0.460          H  
ATOM   9522 1HB  LEU A 585     -16.026 -33.818   9.142  1.00  0.610          H  
ATOM   9523 2HB  LEU A 585     -17.480 -32.822   9.076  1.00  0.610          H  
ATOM   9524  HG  LEU A 585     -16.273 -34.271   6.714  1.00  0.610          H  
ATOM   9525 1HD1 LEU A 585     -18.075 -35.929   7.148  1.00  0.610          H  
ATOM   9526 2HD1 LEU A 585     -16.942 -35.847   8.513  1.00  0.610          H  
ATOM   9527 3HD1 LEU A 585     -18.529 -35.054   8.615  1.00  0.610          H  
ATOM   9528 1HD2 LEU A 585     -18.579 -33.918   5.823  1.00  0.610          H  
ATOM   9529 2HD2 LEU A 585     -19.026 -33.061   7.310  1.00  0.610          H  
ATOM   9530 3HD2 LEU A 585     -17.846 -32.377   6.213  1.00  0.610          H  
ATOM   9531  N   PRO A 586     -15.049 -30.925  10.439  1.00  0.310          N  
ATOM   9532  CA  PRO A 586     -15.183 -29.953  11.505  1.00  0.300          C  
ATOM   9533  C   PRO A 586     -14.653 -28.593  11.048  1.00  0.280          C  
ATOM   9534  O   PRO A 586     -14.917 -27.565  11.673  1.00  0.300          O  
ATOM   9535  CB  PRO A 586     -14.364 -30.578  12.644  1.00  0.450          C  
ATOM   9536  CG  PRO A 586     -13.308 -31.406  11.956  1.00  0.450          C  
ATOM   9537  CD  PRO A 586     -13.938 -31.903  10.660  1.00  0.450          C  
ATOM   9538  HA  PRO A 586     -16.241 -29.880  11.789  1.00  0.360          H  
ATOM   9539 1HB  PRO A 586     -13.924 -29.780  13.269  1.00  0.540          H  
ATOM   9540 2HB  PRO A 586     -15.008 -31.170  13.306  1.00  0.540          H  
ATOM   9541 1HG  PRO A 586     -12.406 -30.797  11.783  1.00  0.540          H  
ATOM   9542 2HG  PRO A 586     -12.999 -32.238  12.614  1.00  0.540          H  
ATOM   9543 1HD  PRO A 586     -13.131 -31.777   9.955  1.00  0.540          H  
ATOM   9544 2HD  PRO A 586     -14.277 -32.919  10.692  1.00  0.540          H  
ATOM   9545  N   GLN A 587     -13.922 -28.579   9.928  1.00  0.260          N  
ATOM   9546  CA  GLN A 587     -13.328 -27.367   9.414  1.00  0.260          C  
ATOM   9547  C   GLN A 587     -14.371 -26.764   8.506  1.00  0.270          C  
ATOM   9548  O   GLN A 587     -14.599 -25.547   8.511  1.00  0.290          O  
ATOM   9549  CB  GLN A 587     -12.070 -27.680   8.596  1.00  0.360          C  
ATOM   9550  CG  GLN A 587     -10.934 -28.315   9.372  1.00  0.360          C  
ATOM   9551  CD  GLN A 587      -9.796 -28.658   8.476  1.00  0.360          C  
ATOM   9552  OE1 GLN A 587      -9.245 -27.766   7.815  1.00  0.360          O  
ATOM   9553  NE2 GLN A 587      -9.427 -29.939   8.420  1.00  0.360          N  
ATOM   9554  H   GLN A 587     -13.774 -29.422   9.385  1.00  0.310          H  
ATOM   9555  HA  GLN A 587     -13.105 -26.681  10.231  1.00  0.310          H  
ATOM   9556 1HB  GLN A 587     -12.318 -28.336   7.769  1.00  0.440          H  
ATOM   9557 2HB  GLN A 587     -11.698 -26.754   8.162  1.00  0.440          H  
ATOM   9558 1HG  GLN A 587     -10.573 -27.634  10.141  1.00  0.440          H  
ATOM   9559 2HG  GLN A 587     -11.288 -29.241   9.824  1.00  0.440          H  
ATOM   9560 1HE2 GLN A 587      -8.668 -30.209   7.827  1.00  0.440          H  
ATOM   9561 2HE2 GLN A 587      -9.910 -30.678   8.946  1.00  0.440          H  
ATOM   9562  N   LEU A 588     -15.028 -27.638   7.734  1.00  0.270          N  
ATOM   9563  CA  LEU A 588     -16.026 -27.200   6.792  1.00  0.300          C  
ATOM   9564  C   LEU A 588     -17.200 -26.637   7.591  1.00  0.320          C  
ATOM   9565  O   LEU A 588     -17.724 -25.572   7.258  1.00  0.360          O  
ATOM   9566  CB  LEU A 588     -16.546 -28.378   5.939  1.00  0.410          C  
ATOM   9567  CG  LEU A 588     -15.549 -29.155   5.007  1.00  0.410          C  
ATOM   9568  CD1 LEU A 588     -16.278 -30.273   4.280  1.00  0.410          C  
ATOM   9569  CD2 LEU A 588     -14.871 -28.286   4.127  1.00  0.410          C  
ATOM   9570  H   LEU A 588     -14.768 -28.622   7.765  1.00  0.320          H  
ATOM   9571  HA  LEU A 588     -15.622 -26.409   6.165  1.00  0.360          H  
ATOM   9572 1HB  LEU A 588     -17.029 -29.101   6.597  1.00  0.490          H  
ATOM   9573 2HB  LEU A 588     -17.258 -27.975   5.315  1.00  0.490          H  
ATOM   9574  HG  LEU A 588     -14.840 -29.605   5.589  1.00  0.490          H  
ATOM   9575 1HD1 LEU A 588     -15.569 -30.840   3.676  1.00  0.490          H  
ATOM   9576 2HD1 LEU A 588     -16.731 -30.926   4.994  1.00  0.490          H  
ATOM   9577 3HD1 LEU A 588     -17.039 -29.857   3.637  1.00  0.490          H  
ATOM   9578 1HD2 LEU A 588     -14.173 -28.874   3.559  1.00  0.490          H  
ATOM   9579 2HD2 LEU A 588     -15.558 -27.786   3.468  1.00  0.490          H  
ATOM   9580 3HD2 LEU A 588     -14.341 -27.574   4.716  1.00  0.490          H  
ATOM   9581  N   ILE A 589     -17.563 -27.321   8.695  1.00  0.310          N  
ATOM   9582  CA  ILE A 589     -18.654 -26.888   9.563  1.00  0.330          C  
ATOM   9583  C   ILE A 589     -18.329 -25.596  10.255  1.00  0.310          C  
ATOM   9584  O   ILE A 589     -19.173 -24.694  10.265  1.00  0.320          O  
ATOM   9585  CB  ILE A 589     -19.021 -27.929  10.645  1.00  0.450          C  
ATOM   9586  CG1 ILE A 589     -19.652 -29.168   9.985  1.00  0.450          C  
ATOM   9587  CG2 ILE A 589     -19.980 -27.292  11.727  1.00  0.450          C  
ATOM   9588  CD1 ILE A 589     -19.759 -30.345  10.898  1.00  0.450          C  
ATOM   9589  H   ILE A 589     -17.086 -28.202   8.899  1.00  0.370          H  
ATOM   9590  HA  ILE A 589     -19.534 -26.729   8.942  1.00  0.400          H  
ATOM   9591  HB  ILE A 589     -18.105 -28.262  11.132  1.00  0.540          H  
ATOM   9592 1HG1 ILE A 589     -20.652 -28.915   9.631  1.00  0.540          H  
ATOM   9593 2HG1 ILE A 589     -19.053 -29.453   9.125  1.00  0.540          H  
ATOM   9594 1HG2 ILE A 589     -20.209 -28.017  12.492  1.00  0.540          H  
ATOM   9595 2HG2 ILE A 589     -19.513 -26.438  12.212  1.00  0.540          H  
ATOM   9596 3HG2 ILE A 589     -20.904 -26.962  11.248  1.00  0.540          H  
ATOM   9597 1HD1 ILE A 589     -20.197 -31.170  10.357  1.00  0.540          H  
ATOM   9598 2HD1 ILE A 589     -18.757 -30.610  11.228  1.00  0.540          H  
ATOM   9599 3HD1 ILE A 589     -20.378 -30.123  11.754  1.00  0.540          H  
ATOM   9600  N   SER A 590     -17.137 -25.492  10.859  1.00  0.290          N  
ATOM   9601  CA  SER A 590     -16.775 -24.281  11.562  1.00  0.300          C  
ATOM   9602  C   SER A 590     -16.794 -23.081  10.640  1.00  0.310          C  
ATOM   9603  O   SER A 590     -17.386 -22.054  10.976  1.00  0.340          O  
ATOM   9604  CB  SER A 590     -15.409 -24.427  12.192  1.00  0.420          C  
ATOM   9605  OG  SER A 590     -15.047 -23.254  12.854  1.00  0.420          O  
ATOM   9606  H   SER A 590     -16.461 -26.262  10.867  1.00  0.350          H  
ATOM   9607  HA  SER A 590     -17.503 -24.116  12.355  1.00  0.360          H  
ATOM   9608 1HB  SER A 590     -15.421 -25.259  12.893  1.00  0.500          H  
ATOM   9609 2HB  SER A 590     -14.673 -24.660  11.418  1.00  0.500          H  
ATOM   9610  HG  SER A 590     -14.229 -23.451  13.315  1.00  0.500          H  
ATOM   9611  N   ASN A 591     -16.218 -23.201   9.444  1.00  0.300          N  
ATOM   9612  CA  ASN A 591     -16.208 -22.049   8.567  1.00  0.320          C  
ATOM   9613  C   ASN A 591     -17.595 -21.747   8.010  1.00  0.330          C  
ATOM   9614  O   ASN A 591     -17.970 -20.577   7.892  1.00  0.340          O  
ATOM   9615  CB  ASN A 591     -15.219 -22.256   7.453  1.00  0.440          C  
ATOM   9616  CG  ASN A 591     -13.808 -22.134   7.906  1.00  0.440          C  
ATOM   9617  OD1 ASN A 591     -13.305 -21.027   8.116  1.00  0.440          O  
ATOM   9618  ND2 ASN A 591     -13.160 -23.245   8.091  1.00  0.440          N  
ATOM   9619  H   ASN A 591     -15.743 -24.068   9.173  1.00  0.360          H  
ATOM   9620  HA  ASN A 591     -15.890 -21.181   9.149  1.00  0.380          H  
ATOM   9621 1HB  ASN A 591     -15.370 -23.237   6.994  1.00  0.530          H  
ATOM   9622 2HB  ASN A 591     -15.402 -21.518   6.717  1.00  0.530          H  
ATOM   9623 1HD2 ASN A 591     -12.213 -23.226   8.407  1.00  0.530          H  
ATOM   9624 2HD2 ASN A 591     -13.627 -24.135   7.930  1.00  0.530          H  
ATOM   9625  N   LEU A 592     -18.396 -22.786   7.714  1.00  0.340          N  
ATOM   9626  CA  LEU A 592     -19.724 -22.577   7.156  1.00  0.350          C  
ATOM   9627  C   LEU A 592     -20.548 -21.812   8.173  1.00  0.350          C  
ATOM   9628  O   LEU A 592     -21.296 -20.882   7.832  1.00  0.370          O  
ATOM   9629  CB  LEU A 592     -20.345 -23.941   6.787  1.00  0.490          C  
ATOM   9630  CG  LEU A 592     -21.747 -23.982   6.111  1.00  0.490          C  
ATOM   9631  CD1 LEU A 592     -21.710 -23.220   4.766  1.00  0.490          C  
ATOM   9632  CD2 LEU A 592     -22.136 -25.472   5.885  1.00  0.490          C  
ATOM   9633  H   LEU A 592     -18.065 -23.751   7.802  1.00  0.410          H  
ATOM   9634  HA  LEU A 592     -19.639 -21.990   6.266  1.00  0.420          H  
ATOM   9635 1HB  LEU A 592     -19.659 -24.436   6.115  1.00  0.580          H  
ATOM   9636 2HB  LEU A 592     -20.401 -24.541   7.696  1.00  0.580          H  
ATOM   9637  HG  LEU A 592     -22.486 -23.505   6.758  1.00  0.580          H  
ATOM   9638 1HD1 LEU A 592     -22.692 -23.263   4.297  1.00  0.580          H  
ATOM   9639 2HD1 LEU A 592     -21.448 -22.180   4.935  1.00  0.580          H  
ATOM   9640 3HD1 LEU A 592     -20.975 -23.674   4.108  1.00  0.580          H  
ATOM   9641 1HD2 LEU A 592     -23.118 -25.531   5.417  1.00  0.580          H  
ATOM   9642 2HD2 LEU A 592     -21.404 -25.953   5.241  1.00  0.580          H  
ATOM   9643 3HD2 LEU A 592     -22.163 -25.991   6.844  1.00  0.580          H  
ATOM   9644  N   THR A 593     -20.399 -22.219   9.431  1.00  0.330          N  
ATOM   9645  CA  THR A 593     -21.061 -21.633  10.568  1.00  0.330          C  
ATOM   9646  C   THR A 593     -20.661 -20.197  10.827  1.00  0.340          C  
ATOM   9647  O   THR A 593     -21.523 -19.330  11.020  1.00  0.370          O  
ATOM   9648  CB  THR A 593     -20.751 -22.472  11.812  1.00  0.460          C  
ATOM   9649  OG1 THR A 593     -21.297 -23.786  11.631  1.00  0.460          O  
ATOM   9650  CG2 THR A 593     -21.295 -21.816  13.004  1.00  0.460          C  
ATOM   9651  H   THR A 593     -19.791 -23.018   9.615  1.00  0.400          H  
ATOM   9652  HA  THR A 593     -22.132 -21.660  10.383  1.00  0.400          H  
ATOM   9653  HB  THR A 593     -19.679 -22.573  11.937  1.00  0.550          H  
ATOM   9654  HG1 THR A 593     -20.716 -24.277  11.010  1.00  0.550          H  
ATOM   9655 1HG2 THR A 593     -21.076 -22.433  13.874  1.00  0.550          H  
ATOM   9656 2HG2 THR A 593     -20.847 -20.851  13.136  1.00  0.550          H  
ATOM   9657 3HG2 THR A 593     -22.343 -21.688  12.882  1.00  0.550          H  
ATOM   9658  N   GLN A 594     -19.359 -19.933  10.850  1.00  0.320          N  
ATOM   9659  CA  GLN A 594     -18.889 -18.597  11.122  1.00  0.330          C  
ATOM   9660  C   GLN A 594     -19.316 -17.649  10.035  1.00  0.350          C  
ATOM   9661  O   GLN A 594     -19.738 -16.529  10.330  1.00  0.350          O  
ATOM   9662  CB  GLN A 594     -17.382 -18.623  11.267  1.00  0.460          C  
ATOM   9663  CG  GLN A 594     -16.960 -19.321  12.517  1.00  0.460          C  
ATOM   9664  CD  GLN A 594     -15.506 -19.608  12.614  1.00  0.460          C  
ATOM   9665  OE1 GLN A 594     -14.735 -19.454  11.652  1.00  0.460          O  
ATOM   9666  NE2 GLN A 594     -15.114 -20.052  13.803  1.00  0.460          N  
ATOM   9667  H   GLN A 594     -18.681 -20.690  10.714  1.00  0.380          H  
ATOM   9668  HA  GLN A 594     -19.329 -18.256  12.056  1.00  0.400          H  
ATOM   9669 1HB  GLN A 594     -16.937 -19.129  10.408  1.00  0.550          H  
ATOM   9670 2HB  GLN A 594     -17.015 -17.616  11.297  1.00  0.550          H  
ATOM   9671 1HG  GLN A 594     -17.193 -18.656  13.330  1.00  0.550          H  
ATOM   9672 2HG  GLN A 594     -17.508 -20.251  12.641  1.00  0.550          H  
ATOM   9673 1HE2 GLN A 594     -14.154 -20.294  13.977  1.00  0.550          H  
ATOM   9674 2HE2 GLN A 594     -15.804 -20.165  14.568  1.00  0.550          H  
ATOM   9675  N   ALA A 595     -19.236 -18.083   8.772  1.00  0.360          N  
ATOM   9676  CA  ALA A 595     -19.666 -17.213   7.707  1.00  0.380          C  
ATOM   9677  C   ALA A 595     -21.143 -16.920   7.845  1.00  0.390          C  
ATOM   9678  O   ALA A 595     -21.542 -15.777   7.724  1.00  0.390          O  
ATOM   9679  CB  ALA A 595     -19.401 -17.815   6.378  1.00  0.520          C  
ATOM   9680  H   ALA A 595     -18.854 -19.009   8.552  1.00  0.430          H  
ATOM   9681  HA  ALA A 595     -19.106 -16.284   7.784  1.00  0.460          H  
ATOM   9682 1HB  ALA A 595     -19.720 -17.143   5.601  1.00  0.630          H  
ATOM   9683 2HB  ALA A 595     -18.335 -18.024   6.280  1.00  0.630          H  
ATOM   9684 3HB  ALA A 595     -19.974 -18.731   6.332  1.00  0.630          H  
ATOM   9685  N   SER A 596     -21.970 -17.911   8.206  1.00  0.400          N  
ATOM   9686  CA  SER A 596     -23.401 -17.649   8.338  1.00  0.430          C  
ATOM   9687  C   SER A 596     -23.656 -16.514   9.322  1.00  0.410          C  
ATOM   9688  O   SER A 596     -24.418 -15.577   9.030  1.00  0.430          O  
ATOM   9689  CB  SER A 596     -24.124 -18.902   8.785  1.00  0.590          C  
ATOM   9690  OG  SER A 596     -25.499 -18.669   8.925  1.00  0.590          O  
ATOM   9691  H   SER A 596     -21.632 -18.876   8.296  1.00  0.480          H  
ATOM   9692  HA  SER A 596     -23.794 -17.358   7.370  1.00  0.520          H  
ATOM   9693 1HB  SER A 596     -23.954 -19.697   8.058  1.00  0.710          H  
ATOM   9694 2HB  SER A 596     -23.716 -19.240   9.732  1.00  0.710          H  
ATOM   9695  HG  SER A 596     -25.882 -19.520   9.138  1.00  0.710          H  
ATOM   9696  N   VAL A 597     -22.968 -16.554  10.466  1.00  0.390          N  
ATOM   9697  CA  VAL A 597     -23.141 -15.513  11.469  1.00  0.390          C  
ATOM   9698  C   VAL A 597     -22.699 -14.157  10.887  1.00  0.360          C  
ATOM   9699  O   VAL A 597     -23.422 -13.155  10.993  1.00  0.360          O  
ATOM   9700  CB  VAL A 597     -22.312 -15.857  12.741  1.00  0.550          C  
ATOM   9701  CG1 VAL A 597     -22.339 -14.700  13.743  1.00  0.550          C  
ATOM   9702  CG2 VAL A 597     -22.853 -17.125  13.372  1.00  0.550          C  
ATOM   9703  H   VAL A 597     -22.363 -17.367  10.638  1.00  0.470          H  
ATOM   9704  HA  VAL A 597     -24.196 -15.456  11.734  1.00  0.470          H  
ATOM   9705  HB  VAL A 597     -21.268 -16.016  12.454  1.00  0.660          H  
ATOM   9706 1HG1 VAL A 597     -21.742 -14.968  14.612  1.00  0.660          H  
ATOM   9707 2HG1 VAL A 597     -21.924 -13.819  13.287  1.00  0.660          H  
ATOM   9708 3HG1 VAL A 597     -23.363 -14.502  14.057  1.00  0.660          H  
ATOM   9709 1HG2 VAL A 597     -22.274 -17.385  14.261  1.00  0.660          H  
ATOM   9710 2HG2 VAL A 597     -23.873 -16.953  13.639  1.00  0.660          H  
ATOM   9711 3HG2 VAL A 597     -22.804 -17.945  12.664  1.00  0.660          H  
ATOM   9712  N   SER A 598     -21.530 -14.143  10.249  1.00  0.350          N  
ATOM   9713  CA  SER A 598     -20.954 -12.951   9.653  1.00  0.350          C  
ATOM   9714  C   SER A 598     -21.791 -12.334   8.533  1.00  0.370          C  
ATOM   9715  O   SER A 598     -21.948 -11.109   8.458  1.00  0.370          O  
ATOM   9716  CB  SER A 598     -19.597 -13.321   9.130  1.00  0.490          C  
ATOM   9717  OG  SER A 598     -18.730 -13.624  10.189  1.00  0.490          O  
ATOM   9718  H   SER A 598     -20.975 -15.006  10.197  1.00  0.420          H  
ATOM   9719  HA  SER A 598     -20.833 -12.212  10.438  1.00  0.420          H  
ATOM   9720 1HB  SER A 598     -19.697 -14.185   8.501  1.00  0.590          H  
ATOM   9721 2HB  SER A 598     -19.203 -12.549   8.519  1.00  0.590          H  
ATOM   9722  HG  SER A 598     -18.643 -12.792  10.702  1.00  0.590          H  
ATOM   9723  N   LEU A 599     -22.351 -13.179   7.680  1.00  0.400          N  
ATOM   9724  CA  LEU A 599     -23.176 -12.758   6.570  1.00  0.450          C  
ATOM   9725  C   LEU A 599     -24.424 -12.064   7.072  1.00  0.430          C  
ATOM   9726  O   LEU A 599     -24.807 -11.018   6.540  1.00  0.440          O  
ATOM   9727  CB  LEU A 599     -23.542 -13.999   5.748  1.00  0.610          C  
ATOM   9728  CG  LEU A 599     -22.388 -14.672   4.927  1.00  0.610          C  
ATOM   9729  CD1 LEU A 599     -22.837 -16.031   4.491  1.00  0.610          C  
ATOM   9730  CD2 LEU A 599     -22.074 -13.824   3.721  1.00  0.610          C  
ATOM   9731  H   LEU A 599     -22.154 -14.165   7.798  1.00  0.480          H  
ATOM   9732  HA  LEU A 599     -22.614 -12.051   5.969  1.00  0.540          H  
ATOM   9733 1HB  LEU A 599     -23.929 -14.751   6.440  1.00  0.730          H  
ATOM   9734 2HB  LEU A 599     -24.339 -13.732   5.056  1.00  0.730          H  
ATOM   9735  HG  LEU A 599     -21.495 -14.774   5.531  1.00  0.730          H  
ATOM   9736 1HD1 LEU A 599     -22.058 -16.511   3.909  1.00  0.730          H  
ATOM   9737 2HD1 LEU A 599     -23.052 -16.634   5.359  1.00  0.730          H  
ATOM   9738 3HD1 LEU A 599     -23.723 -15.935   3.902  1.00  0.730          H  
ATOM   9739 1HD2 LEU A 599     -21.302 -14.280   3.139  1.00  0.730          H  
ATOM   9740 2HD2 LEU A 599     -22.962 -13.710   3.103  1.00  0.730          H  
ATOM   9741 3HD2 LEU A 599     -21.740 -12.875   4.037  1.00  0.730          H  
ATOM   9742  N   LYS A 600     -25.043 -12.607   8.127  1.00  0.410          N  
ATOM   9743  CA  LYS A 600     -26.224 -11.964   8.686  1.00  0.400          C  
ATOM   9744  C   LYS A 600     -25.887 -10.593   9.264  1.00  0.350          C  
ATOM   9745  O   LYS A 600     -26.631  -9.637   9.047  1.00  0.350          O  
ATOM   9746  CB  LYS A 600     -26.871 -12.846   9.747  1.00  0.560          C  
ATOM   9747  CG  LYS A 600     -27.560 -14.076   9.178  1.00  0.560          C  
ATOM   9748  CD  LYS A 600     -28.174 -14.935  10.273  1.00  0.560          C  
ATOM   9749  CE  LYS A 600     -28.856 -16.172   9.696  1.00  0.560          C  
ATOM   9750  NZ  LYS A 600     -29.422 -17.041  10.768  1.00  0.560          N  
ATOM   9751  H   LYS A 600     -24.713 -13.510   8.491  1.00  0.490          H  
ATOM   9752  HA  LYS A 600     -26.945 -11.817   7.883  1.00  0.480          H  
ATOM   9753 1HB  LYS A 600     -26.099 -13.190  10.442  1.00  0.680          H  
ATOM   9754 2HB  LYS A 600     -27.595 -12.266  10.318  1.00  0.680          H  
ATOM   9755 1HG  LYS A 600     -28.334 -13.763   8.479  1.00  0.680          H  
ATOM   9756 2HG  LYS A 600     -26.824 -14.667   8.633  1.00  0.680          H  
ATOM   9757 1HD  LYS A 600     -27.386 -15.255  10.959  1.00  0.680          H  
ATOM   9758 2HD  LYS A 600     -28.905 -14.351  10.830  1.00  0.680          H  
ATOM   9759 1HE  LYS A 600     -29.660 -15.860   9.031  1.00  0.680          H  
ATOM   9760 2HE  LYS A 600     -28.125 -16.748   9.123  1.00  0.680          H  
ATOM   9761 1HZ  LYS A 600     -29.863 -17.850  10.352  1.00  0.680          H  
ATOM   9762 2HZ  LYS A 600     -28.676 -17.343  11.379  1.00  0.680          H  
ATOM   9763 3HZ  LYS A 600     -30.106 -16.523  11.301  1.00  0.680          H  
ATOM   9764  N   ARG A 601     -24.762 -10.489   9.978  1.00  0.340          N  
ATOM   9765  CA  ARG A 601     -24.343  -9.226  10.581  1.00  0.320          C  
ATOM   9766  C   ARG A 601     -24.110  -8.136   9.527  1.00  0.340          C  
ATOM   9767  O   ARG A 601     -24.541  -6.986   9.704  1.00  0.360          O  
ATOM   9768  CB  ARG A 601     -23.094  -9.488  11.399  1.00  0.460          C  
ATOM   9769  CG  ARG A 601     -23.378 -10.286  12.666  1.00  0.460          C  
ATOM   9770  CD  ARG A 601     -22.172 -10.923  13.213  1.00  0.460          C  
ATOM   9771  NE  ARG A 601     -21.156 -10.029  13.687  1.00  0.460          N  
ATOM   9772  CZ  ARG A 601     -21.072  -9.548  14.943  1.00  0.460          C  
ATOM   9773  NH1 ARG A 601     -21.998  -9.843  15.842  1.00  0.460          N  
ATOM   9774  NH2 ARG A 601     -20.039  -8.800  15.292  1.00  0.460          N  
ATOM   9775  H   ARG A 601     -24.206 -11.336  10.146  1.00  0.410          H  
ATOM   9776  HA  ARG A 601     -25.133  -8.892  11.254  1.00  0.380          H  
ATOM   9777 1HB  ARG A 601     -22.364 -10.035  10.803  1.00  0.550          H  
ATOM   9778 2HB  ARG A 601     -22.637  -8.548  11.692  1.00  0.550          H  
ATOM   9779 1HG  ARG A 601     -23.780  -9.617  13.422  1.00  0.550          H  
ATOM   9780 2HG  ARG A 601     -24.105 -11.067  12.452  1.00  0.550          H  
ATOM   9781 1HD  ARG A 601     -22.458 -11.580  14.023  1.00  0.550          H  
ATOM   9782 2HD  ARG A 601     -21.726 -11.525  12.432  1.00  0.550          H  
ATOM   9783  HE  ARG A 601     -20.409  -9.775  13.012  1.00  0.550          H  
ATOM   9784 1HH1 ARG A 601     -22.783 -10.414  15.604  1.00  0.550          H  
ATOM   9785 2HH1 ARG A 601     -21.903  -9.481  16.812  1.00  0.550          H  
ATOM   9786 1HH2 ARG A 601     -19.317  -8.583  14.621  1.00  0.550          H  
ATOM   9787 2HH2 ARG A 601     -19.946  -8.498  16.279  1.00  0.550          H  
ATOM   9788  N   ILE A 602     -23.470  -8.503   8.411  1.00  0.340          N  
ATOM   9789  CA  ILE A 602     -23.229  -7.540   7.350  1.00  0.370          C  
ATOM   9790  C   ILE A 602     -24.551  -7.157   6.703  1.00  0.370          C  
ATOM   9791  O   ILE A 602     -24.759  -5.972   6.427  1.00  0.400          O  
ATOM   9792  CB  ILE A 602     -22.201  -8.015   6.325  1.00  0.510          C  
ATOM   9793  CG1 ILE A 602     -20.827  -8.140   7.021  1.00  0.510          C  
ATOM   9794  CG2 ILE A 602     -22.104  -6.909   5.205  1.00  0.510          C  
ATOM   9795  CD1 ILE A 602     -19.793  -8.874   6.237  1.00  0.510          C  
ATOM   9796  H   ILE A 602     -23.105  -9.460   8.336  1.00  0.410          H  
ATOM   9797  HA  ILE A 602     -22.827  -6.635   7.790  1.00  0.440          H  
ATOM   9798  HB  ILE A 602     -22.480  -8.984   5.921  1.00  0.610          H  
ATOM   9799 1HG1 ILE A 602     -20.454  -7.146   7.213  1.00  0.610          H  
ATOM   9800 2HG1 ILE A 602     -20.957  -8.652   7.977  1.00  0.610          H  
ATOM   9801 1HG2 ILE A 602     -21.362  -7.166   4.475  1.00  0.610          H  
ATOM   9802 2HG2 ILE A 602     -23.061  -6.796   4.694  1.00  0.610          H  
ATOM   9803 3HG2 ILE A 602     -21.829  -5.959   5.664  1.00  0.610          H  
ATOM   9804 1HD1 ILE A 602     -18.871  -8.891   6.798  1.00  0.610          H  
ATOM   9805 2HD1 ILE A 602     -20.127  -9.894   6.050  1.00  0.610          H  
ATOM   9806 3HD1 ILE A 602     -19.632  -8.379   5.313  1.00  0.610          H  
ATOM   9807  N   GLN A 603     -25.430  -8.135   6.419  1.00  0.390          N  
ATOM   9808  CA  GLN A 603     -26.734  -7.822   5.837  1.00  0.440          C  
ATOM   9809  C   GLN A 603     -27.486  -6.809   6.680  1.00  0.410          C  
ATOM   9810  O   GLN A 603     -28.089  -5.870   6.137  1.00  0.440          O  
ATOM   9811  CB  GLN A 603     -27.628  -9.069   5.790  1.00  0.600          C  
ATOM   9812  CG  GLN A 603     -29.055  -8.847   5.214  1.00  0.600          C  
ATOM   9813  CD  GLN A 603     -29.064  -8.594   3.764  1.00  0.600          C  
ATOM   9814  OE1 GLN A 603     -28.446  -9.381   3.062  1.00  0.600          O  
ATOM   9815  NE2 GLN A 603     -29.745  -7.577   3.286  1.00  0.600          N  
ATOM   9816  H   GLN A 603     -25.194  -9.114   6.611  1.00  0.470          H  
ATOM   9817  HA  GLN A 603     -26.583  -7.422   4.837  1.00  0.530          H  
ATOM   9818 1HB  GLN A 603     -27.132  -9.842   5.200  1.00  0.720          H  
ATOM   9819 2HB  GLN A 603     -27.744  -9.467   6.792  1.00  0.720          H  
ATOM   9820 1HG  GLN A 603     -29.650  -9.733   5.409  1.00  0.720          H  
ATOM   9821 2HG  GLN A 603     -29.522  -7.993   5.704  1.00  0.720          H  
ATOM   9822 1HE2 GLN A 603     -29.783  -7.430   2.290  1.00  0.720          H  
ATOM   9823 2HE2 GLN A 603     -30.252  -6.958   3.903  1.00  0.720          H  
ATOM   9824  N   GLN A 604     -27.453  -6.993   8.006  1.00  0.390          N  
ATOM   9825  CA  GLN A 604     -28.165  -6.097   8.890  1.00  0.410          C  
ATOM   9826  C   GLN A 604     -27.631  -4.688   8.758  1.00  0.400          C  
ATOM   9827  O   GLN A 604     -28.415  -3.759   8.618  1.00  0.560          O  
ATOM   9828  CB  GLN A 604     -28.051  -6.592  10.334  1.00  0.570          C  
ATOM   9829  CG  GLN A 604     -28.839  -7.860  10.612  1.00  0.570          C  
ATOM   9830  CD  GLN A 604     -28.519  -8.457  11.965  1.00  0.570          C  
ATOM   9831  OE1 GLN A 604     -27.499  -8.122  12.578  1.00  0.570          O  
ATOM   9832  NE2 GLN A 604     -29.380  -9.344  12.440  1.00  0.570          N  
ATOM   9833  H   GLN A 604     -26.972  -7.816   8.389  1.00  0.470          H  
ATOM   9834  HA  GLN A 604     -29.214  -6.094   8.606  1.00  0.490          H  
ATOM   9835 1HB  GLN A 604     -27.005  -6.796  10.563  1.00  0.680          H  
ATOM   9836 2HB  GLN A 604     -28.394  -5.819  11.021  1.00  0.680          H  
ATOM   9837 1HG  GLN A 604     -29.896  -7.606  10.601  1.00  0.680          H  
ATOM   9838 2HG  GLN A 604     -28.638  -8.591   9.846  1.00  0.680          H  
ATOM   9839 1HE2 GLN A 604     -29.217  -9.772  13.330  1.00  0.680          H  
ATOM   9840 2HE2 GLN A 604     -30.193  -9.589  11.912  1.00  0.680          H  
ATOM   9841  N   PHE A 605     -26.307  -4.528   8.710  1.00  0.340          N  
ATOM   9842  CA  PHE A 605     -25.701  -3.209   8.534  1.00  0.330          C  
ATOM   9843  C   PHE A 605     -26.086  -2.588   7.195  1.00  0.330          C  
ATOM   9844  O   PHE A 605     -26.547  -1.449   7.103  1.00  0.340          O  
ATOM   9845  CB  PHE A 605     -24.197  -3.310   8.655  1.00  0.470          C  
ATOM   9846  CG  PHE A 605     -23.450  -2.006   8.488  1.00  0.470          C  
ATOM   9847  CD1 PHE A 605     -23.521  -1.060   9.480  1.00  0.470          C  
ATOM   9848  CD2 PHE A 605     -22.637  -1.744   7.382  1.00  0.470          C  
ATOM   9849  CE1 PHE A 605     -22.849   0.105   9.390  1.00  0.470          C  
ATOM   9850  CE2 PHE A 605     -21.938  -0.552   7.311  1.00  0.470          C  
ATOM   9851  CZ  PHE A 605     -22.050   0.366   8.311  1.00  0.470          C  
ATOM   9852  H   PHE A 605     -25.707  -5.350   8.865  1.00  0.410          H  
ATOM   9853  HA  PHE A 605     -26.064  -2.566   9.328  1.00  0.400          H  
ATOM   9854 1HB  PHE A 605     -23.974  -3.719   9.629  1.00  0.560          H  
ATOM   9855 2HB  PHE A 605     -23.827  -4.019   7.916  1.00  0.560          H  
ATOM   9856  HD1 PHE A 605     -24.139  -1.254  10.358  1.00  0.560          H  
ATOM   9857  HD2 PHE A 605     -22.548  -2.485   6.583  1.00  0.560          H  
ATOM   9858  HE1 PHE A 605     -22.943   0.825  10.201  1.00  0.560          H  
ATOM   9859  HE2 PHE A 605     -21.291  -0.340   6.462  1.00  0.560          H  
ATOM   9860  HZ  PHE A 605     -21.503   1.292   8.257  1.00  0.560          H  
ATOM   9861  N   LEU A 606     -25.935  -3.371   6.135  1.00  0.340          N  
ATOM   9862  CA  LEU A 606     -26.201  -2.940   4.771  1.00  0.360          C  
ATOM   9863  C   LEU A 606     -27.652  -2.447   4.604  1.00  0.370          C  
ATOM   9864  O   LEU A 606     -27.938  -1.601   3.739  1.00  0.410          O  
ATOM   9865  CB  LEU A 606     -25.851  -4.096   3.816  1.00  0.500          C  
ATOM   9866  CG  LEU A 606     -25.864  -3.847   2.284  1.00  0.500          C  
ATOM   9867  CD1 LEU A 606     -24.898  -2.734   1.890  1.00  0.500          C  
ATOM   9868  CD2 LEU A 606     -25.450  -5.150   1.603  1.00  0.500          C  
ATOM   9869  H   LEU A 606     -25.584  -4.321   6.276  1.00  0.410          H  
ATOM   9870  HA  LEU A 606     -25.536  -2.114   4.562  1.00  0.430          H  
ATOM   9871 1HB  LEU A 606     -24.860  -4.464   4.085  1.00  0.600          H  
ATOM   9872 2HB  LEU A 606     -26.561  -4.902   4.012  1.00  0.600          H  
ATOM   9873  HG  LEU A 606     -26.858  -3.559   1.967  1.00  0.600          H  
ATOM   9874 1HD1 LEU A 606     -24.919  -2.601   0.807  1.00  0.600          H  
ATOM   9875 2HD1 LEU A 606     -25.186  -1.811   2.357  1.00  0.600          H  
ATOM   9876 3HD1 LEU A 606     -23.895  -2.998   2.203  1.00  0.600          H  
ATOM   9877 1HD2 LEU A 606     -25.455  -5.014   0.523  1.00  0.600          H  
ATOM   9878 2HD2 LEU A 606     -24.448  -5.433   1.928  1.00  0.600          H  
ATOM   9879 3HD2 LEU A 606     -26.153  -5.929   1.875  1.00  0.600          H  
ATOM   9880  N   SER A 607     -28.568  -3.012   5.405  1.00  0.390          N  
ATOM   9881  CA  SER A 607     -29.994  -2.707   5.398  1.00  0.400          C  
ATOM   9882  C   SER A 607     -30.416  -1.485   6.270  1.00  0.390          C  
ATOM   9883  O   SER A 607     -31.599  -1.129   6.277  1.00  0.410          O  
ATOM   9884  CB  SER A 607     -30.737  -3.933   5.903  1.00  0.560          C  
ATOM   9885  OG  SER A 607     -30.494  -5.051   5.078  1.00  0.560          O  
ATOM   9886  H   SER A 607     -28.277  -3.769   6.033  1.00  0.470          H  
ATOM   9887  HA  SER A 607     -30.286  -2.511   4.368  1.00  0.480          H  
ATOM   9888 1HB  SER A 607     -30.423  -4.156   6.923  1.00  0.670          H  
ATOM   9889 2HB  SER A 607     -31.803  -3.721   5.926  1.00  0.670          H  
ATOM   9890  HG  SER A 607     -29.579  -5.335   5.311  1.00  0.670          H  
ATOM   9891  N   GLN A 608     -29.474  -0.861   7.009  1.00  0.380          N  
ATOM   9892  CA  GLN A 608     -29.758   0.277   7.921  1.00  0.390          C  
ATOM   9893  C   GLN A 608     -30.008   1.637   7.242  1.00  0.420          C  
ATOM   9894  O   GLN A 608     -29.585   1.893   6.106  1.00  0.440          O  
ATOM   9895  CB  GLN A 608     -28.638   0.416   8.958  1.00  0.540          C  
ATOM   9896  CG  GLN A 608     -28.602  -0.721   9.964  1.00  0.540          C  
ATOM   9897  CD  GLN A 608     -27.429  -0.668  10.910  1.00  0.540          C  
ATOM   9898  OE1 GLN A 608     -26.345  -0.279  10.492  1.00  0.540          O  
ATOM   9899  NE2 GLN A 608     -27.618  -1.052  12.170  1.00  0.540          N  
ATOM   9900  H   GLN A 608     -28.509  -1.203   6.954  1.00  0.460          H  
ATOM   9901  HA  GLN A 608     -30.669   0.033   8.469  1.00  0.470          H  
ATOM   9902 1HB  GLN A 608     -27.674   0.456   8.452  1.00  0.650          H  
ATOM   9903 2HB  GLN A 608     -28.761   1.337   9.495  1.00  0.650          H  
ATOM   9904 1HG  GLN A 608     -29.521  -0.703  10.549  1.00  0.650          H  
ATOM   9905 2HG  GLN A 608     -28.541  -1.620   9.414  1.00  0.650          H  
ATOM   9906 1HE2 GLN A 608     -26.834  -1.033  12.823  1.00  0.650          H  
ATOM   9907 2HE2 GLN A 608     -28.516  -1.368  12.477  1.00  0.650          H  
ATOM   9908  N   GLU A 609     -30.700   2.521   7.978  1.00  0.460          N  
ATOM   9909  CA  GLU A 609     -31.075   3.870   7.543  1.00  0.530          C  
ATOM   9910  C   GLU A 609     -29.927   4.803   7.155  1.00  0.620          C  
ATOM   9911  O   GLU A 609     -28.904   4.893   7.841  1.00  0.940          O  
ATOM   9912  CB  GLU A 609     -31.899   4.541   8.646  1.00  0.710          C  
ATOM   9913  CG  GLU A 609     -33.248   3.865   8.921  1.00  0.710          C  
ATOM   9914  CD  GLU A 609     -33.141   2.710   9.882  1.00  0.710          C  
ATOM   9915  OE1 GLU A 609     -32.039   2.419  10.297  1.00  0.710          O  
ATOM   9916  OE2 GLU A 609     -34.143   2.127  10.204  1.00  0.710          O  
ATOM   9917  H   GLU A 609     -31.016   2.235   8.909  1.00  0.550          H  
ATOM   9918  HA  GLU A 609     -31.713   3.758   6.665  1.00  0.640          H  
ATOM   9919 1HB  GLU A 609     -31.325   4.560   9.572  1.00  0.860          H  
ATOM   9920 2HB  GLU A 609     -32.094   5.579   8.366  1.00  0.860          H  
ATOM   9921 1HG  GLU A 609     -33.935   4.606   9.334  1.00  0.860          H  
ATOM   9922 2HG  GLU A 609     -33.663   3.511   7.979  1.00  0.860          H  
ATOM   9923  N   GLU A 610     -30.161   5.539   6.072  1.00  0.490          N  
ATOM   9924  CA  GLU A 610     -29.223   6.489   5.489  1.00  0.530          C  
ATOM   9925  C   GLU A 610     -29.795   7.891   5.498  1.00  0.580          C  
ATOM   9926  O   GLU A 610     -31.009   8.074   5.627  1.00  0.590          O  
ATOM   9927  CB  GLU A 610     -28.907   6.113   4.038  1.00  0.730          C  
ATOM   9928  CG  GLU A 610     -28.317   4.739   3.854  1.00  0.730          C  
ATOM   9929  CD  GLU A 610     -27.960   4.433   2.403  1.00  0.730          C  
ATOM   9930  OE1 GLU A 610     -27.977   5.328   1.602  1.00  0.730          O  
ATOM   9931  OE2 GLU A 610     -27.689   3.286   2.110  1.00  0.730          O  
ATOM   9932  H   GLU A 610     -31.046   5.409   5.602  1.00  0.590          H  
ATOM   9933  HA  GLU A 610     -28.311   6.497   6.068  1.00  0.640          H  
ATOM   9934 1HB  GLU A 610     -29.818   6.170   3.444  1.00  0.870          H  
ATOM   9935 2HB  GLU A 610     -28.204   6.836   3.624  1.00  0.870          H  
ATOM   9936 1HG  GLU A 610     -27.431   4.658   4.477  1.00  0.870          H  
ATOM   9937 2HG  GLU A 610     -29.036   4.003   4.208  1.00  0.870          H  
ATOM   9938  N   LEU A 611     -28.918   8.874   5.365  1.00  0.700          N  
ATOM   9939  CA  LEU A 611     -29.366  10.253   5.253  1.00  0.790          C  
ATOM   9940  C   LEU A 611     -29.945  10.510   3.879  1.00  0.680          C  
ATOM   9941  O   LEU A 611     -29.535   9.911   2.887  1.00  0.710          O  
ATOM   9942  CB  LEU A 611     -28.222  11.243   5.499  1.00  1.070          C  
ATOM   9943  CG  LEU A 611     -27.615  11.260   6.909  1.00  1.070          C  
ATOM   9944  CD1 LEU A 611     -26.397  12.152   6.925  1.00  1.070          C  
ATOM   9945  CD2 LEU A 611     -28.636  11.801   7.911  1.00  1.070          C  
ATOM   9946  H   LEU A 611     -27.923   8.629   5.298  1.00  0.840          H  
ATOM   9947  HA  LEU A 611     -30.159  10.420   5.974  1.00  0.950          H  
ATOM   9948 1HB  LEU A 611     -27.424  11.013   4.796  1.00  1.280          H  
ATOM   9949 2HB  LEU A 611     -28.585  12.250   5.276  1.00  1.280          H  
ATOM   9950  HG  LEU A 611     -27.312  10.259   7.181  1.00  1.280          H  
ATOM   9951 1HD1 LEU A 611     -25.964  12.155   7.926  1.00  1.280          H  
ATOM   9952 2HD1 LEU A 611     -25.673  11.768   6.216  1.00  1.280          H  
ATOM   9953 3HD1 LEU A 611     -26.677  13.172   6.648  1.00  1.280          H  
ATOM   9954 1HD2 LEU A 611     -28.185  11.821   8.903  1.00  1.280          H  
ATOM   9955 2HD2 LEU A 611     -28.925  12.818   7.630  1.00  1.280          H  
ATOM   9956 3HD2 LEU A 611     -29.516  11.180   7.941  1.00  1.280          H  
ATOM   9957  N   ASP A 612     -30.899  11.418   3.825  1.00  0.780          N  
ATOM   9958  CA  ASP A 612     -31.495  11.837   2.573  1.00  0.820          C  
ATOM   9959  C   ASP A 612     -30.455  12.660   1.809  1.00  0.650          C  
ATOM   9960  O   ASP A 612     -29.979  13.673   2.338  1.00  0.790          O  
ATOM   9961  CB  ASP A 612     -32.792  12.630   2.819  1.00  1.130          C  
ATOM   9962  CG  ASP A 612     -33.560  13.020   1.540  1.00  1.130          C  
ATOM   9963  OD1 ASP A 612     -32.940  13.188   0.498  1.00  1.130          O  
ATOM   9964  OD2 ASP A 612     -34.763  13.130   1.618  1.00  1.130          O  
ATOM   9965  H   ASP A 612     -31.209  11.846   4.686  1.00  0.940          H  
ATOM   9966  HA  ASP A 612     -31.758  10.938   2.029  1.00  0.980          H  
ATOM   9967 1HB  ASP A 612     -33.459  12.030   3.441  1.00  1.360          H  
ATOM   9968 2HB  ASP A 612     -32.578  13.523   3.366  1.00  1.360          H  
ATOM   9969  N   PRO A 613     -30.040  12.271   0.582  1.00  0.820          N  
ATOM   9970  CA  PRO A 613     -28.989  12.922  -0.178  1.00  0.930          C  
ATOM   9971  C   PRO A 613     -29.318  14.389  -0.420  1.00  0.860          C  
ATOM   9972  O   PRO A 613     -28.409  15.177  -0.704  1.00  1.630          O  
ATOM   9973  CB  PRO A 613     -28.931  12.097  -1.476  1.00  1.400          C  
ATOM   9974  CG  PRO A 613     -30.283  11.425  -1.576  1.00  1.400          C  
ATOM   9975  CD  PRO A 613     -30.689  11.148  -0.137  1.00  1.400          C  
ATOM   9976  HA  PRO A 613     -28.047  12.829   0.381  1.00  1.120          H  
ATOM   9977 1HB  PRO A 613     -28.719  12.761  -2.328  1.00  1.670          H  
ATOM   9978 2HB  PRO A 613     -28.104  11.375  -1.420  1.00  1.670          H  
ATOM   9979 1HG  PRO A 613     -31.000  12.085  -2.089  1.00  1.670          H  
ATOM   9980 2HG  PRO A 613     -30.212  10.506  -2.178  1.00  1.670          H  
ATOM   9981 1HD  PRO A 613     -31.783  11.201  -0.097  1.00  1.670          H  
ATOM   9982 2HD  PRO A 613     -30.295  10.181   0.222  1.00  1.670          H  
ATOM   9983  N   GLN A 614     -30.607  14.749  -0.318  1.00  1.140          N  
ATOM   9984  CA  GLN A 614     -31.024  16.124  -0.484  1.00  1.310          C  
ATOM   9985  C   GLN A 614     -31.817  16.560   0.747  1.00  1.430          C  
ATOM   9986  O   GLN A 614     -32.834  17.246   0.628  1.00  1.900          O  
ATOM   9987  CB  GLN A 614     -31.895  16.270  -1.736  1.00  1.770          C  
ATOM   9988  CG  GLN A 614     -31.206  15.920  -3.048  1.00  1.770          C  
ATOM   9989  CD  GLN A 614     -30.155  16.923  -3.418  1.00  1.770          C  
ATOM   9990  OE1 GLN A 614     -30.363  18.121  -3.203  1.00  1.770          O  
ATOM   9991  NE2 GLN A 614     -29.041  16.463  -3.973  1.00  1.770          N  
ATOM   9992  H   GLN A 614     -31.341  14.061  -0.077  1.00  1.370          H  
ATOM   9993  HA  GLN A 614     -30.149  16.767  -0.565  1.00  1.570          H  
ATOM   9994 1HB  GLN A 614     -32.769  15.621  -1.637  1.00  2.120          H  
ATOM   9995 2HB  GLN A 614     -32.257  17.295  -1.806  1.00  2.120          H  
ATOM   9996 1HG  GLN A 614     -30.731  14.947  -2.950  1.00  2.120          H  
ATOM   9997 2HG  GLN A 614     -31.948  15.895  -3.842  1.00  2.120          H  
ATOM   9998 1HE2 GLN A 614     -28.314  17.093  -4.245  1.00  2.120          H  
ATOM   9999 2HE2 GLN A 614     -28.925  15.481  -4.127  1.00  2.120          H  
ATOM  10000  N   SER A 615     -31.268  16.270   1.945  1.00  2.110          N  
ATOM  10001  CA  SER A 615     -31.856  16.692   3.225  1.00  3.000          C  
ATOM  10002  C   SER A 615     -31.768  18.202   3.406  1.00  3.090          C  
ATOM  10003  O   SER A 615     -32.469  18.792   4.232  1.00  3.740          O  
ATOM  10004  CB  SER A 615     -31.146  16.006   4.380  1.00  3.840          C  
ATOM  10005  OG  SER A 615     -29.832  16.455   4.511  1.00  3.840          O  
ATOM  10006  H   SER A 615     -30.461  15.642   1.976  1.00  2.530          H  
ATOM  10007  HA  SER A 615     -32.907  16.400   3.232  1.00  3.600          H  
ATOM  10008 1HB  SER A 615     -31.689  16.189   5.308  1.00  4.610          H  
ATOM  10009 2HB  SER A 615     -31.134  14.944   4.223  1.00  4.610          H  
ATOM  10010  HG  SER A 615     -29.417  15.855   5.169  1.00  4.610          H  
ATOM  10011  N   VAL A 616     -30.878  18.800   2.630  1.00  2.750          N  
ATOM  10012  CA  VAL A 616     -30.614  20.222   2.563  1.00  2.900          C  
ATOM  10013  C   VAL A 616     -30.618  20.623   1.102  1.00  2.610          C  
ATOM  10014  O   VAL A 616     -30.003  19.954   0.270  1.00  2.870          O  
ATOM  10015  CB  VAL A 616     -29.268  20.552   3.262  1.00  4.000          C  
ATOM  10016  CG1 VAL A 616     -28.118  19.761   2.618  1.00  4.000          C  
ATOM  10017  CG2 VAL A 616     -28.971  22.071   3.193  1.00  4.000          C  
ATOM  10018  H   VAL A 616     -30.373  18.186   2.011  1.00  3.300          H  
ATOM  10019  HA  VAL A 616     -31.421  20.756   3.048  1.00  3.480          H  
ATOM  10020  HB  VAL A 616     -29.339  20.245   4.309  1.00  4.800          H  
ATOM  10021 1HG1 VAL A 616     -27.191  19.985   3.148  1.00  4.800          H  
ATOM  10022 2HG1 VAL A 616     -28.324  18.694   2.692  1.00  4.800          H  
ATOM  10023 3HG1 VAL A 616     -27.999  20.034   1.577  1.00  4.800          H  
ATOM  10024 1HG2 VAL A 616     -28.035  22.275   3.714  1.00  4.800          H  
ATOM  10025 2HG2 VAL A 616     -28.881  22.397   2.160  1.00  4.800          H  
ATOM  10026 3HG2 VAL A 616     -29.766  22.620   3.669  1.00  4.800          H  
ATOM  10027  N   GLU A 617     -31.289  21.713   0.770  1.00  2.670          N  
ATOM  10028  CA  GLU A 617     -31.261  22.140  -0.611  1.00  2.710          C  
ATOM  10029  C   GLU A 617     -29.982  22.936  -0.806  1.00  2.720          C  
ATOM  10030  O   GLU A 617     -29.642  23.804   0.012  1.00  3.080          O  
ATOM  10031  CB  GLU A 617     -32.519  22.916  -0.983  1.00  3.780          C  
ATOM  10032  CG  GLU A 617     -32.586  23.348  -2.463  1.00  3.780          C  
ATOM  10033  CD  GLU A 617     -33.856  24.119  -2.864  1.00  3.780          C  
ATOM  10034  OE1 GLU A 617     -34.690  24.404  -2.029  1.00  3.780          O  
ATOM  10035  OE2 GLU A 617     -33.962  24.447  -4.028  1.00  3.780          O  
ATOM  10036  H   GLU A 617     -31.777  22.267   1.483  1.00  3.200          H  
ATOM  10037  HA  GLU A 617     -31.214  21.260  -1.255  1.00  3.250          H  
ATOM  10038 1HB  GLU A 617     -33.389  22.290  -0.793  1.00  4.530          H  
ATOM  10039 2HB  GLU A 617     -32.604  23.742  -0.348  1.00  4.530          H  
ATOM  10040 1HG  GLU A 617     -31.719  23.973  -2.687  1.00  4.530          H  
ATOM  10041 2HG  GLU A 617     -32.511  22.454  -3.078  1.00  4.530          H  
ATOM  10042  N   ARG A 618     -29.255  22.625  -1.870  1.00  3.050          N  
ATOM  10043  CA  ARG A 618     -27.993  23.290  -2.104  1.00  3.520          C  
ATOM  10044  C   ARG A 618     -28.120  24.332  -3.209  1.00  3.530          C  
ATOM  10045  O   ARG A 618     -28.693  24.074  -4.271  1.00  3.830          O  
ATOM  10046  CB  ARG A 618     -26.940  22.246  -2.424  1.00  4.740          C  
ATOM  10047  CG  ARG A 618     -26.728  21.237  -1.263  1.00  4.740          C  
ATOM  10048  CD  ARG A 618     -25.701  20.197  -1.566  1.00  4.740          C  
ATOM  10049  NE  ARG A 618     -25.511  19.267  -0.435  1.00  4.740          N  
ATOM  10050  CZ  ARG A 618     -26.247  18.135  -0.210  1.00  4.740          C  
ATOM  10051  NH1 ARG A 618     -27.219  17.779  -1.033  1.00  4.740          N  
ATOM  10052  NH2 ARG A 618     -25.982  17.378   0.847  1.00  4.740          N  
ATOM  10053  H   ARG A 618     -29.569  21.909  -2.511  1.00  3.660          H  
ATOM  10054  HA  ARG A 618     -27.695  23.792  -1.191  1.00  4.220          H  
ATOM  10055 1HB  ARG A 618     -27.220  21.696  -3.320  1.00  5.690          H  
ATOM  10056 2HB  ARG A 618     -25.988  22.743  -2.619  1.00  5.690          H  
ATOM  10057 1HG  ARG A 618     -26.413  21.783  -0.371  1.00  5.690          H  
ATOM  10058 2HG  ARG A 618     -27.672  20.732  -1.049  1.00  5.690          H  
ATOM  10059 1HD  ARG A 618     -25.995  19.628  -2.444  1.00  5.690          H  
ATOM  10060 2HD  ARG A 618     -24.745  20.687  -1.760  1.00  5.690          H  
ATOM  10061  HE  ARG A 618     -24.777  19.483   0.229  1.00  5.690          H  
ATOM  10062 1HH1 ARG A 618     -27.432  18.343  -1.837  1.00  5.690          H  
ATOM  10063 2HH1 ARG A 618     -27.757  16.905  -0.861  1.00  5.690          H  
ATOM  10064 1HH2 ARG A 618     -25.239  17.637   1.483  1.00  5.690          H  
ATOM  10065 2HH2 ARG A 618     -26.532  16.539   1.013  1.00  5.690          H  
ATOM  10066  N   LYS A 619     -27.588  25.511  -2.922  1.00  3.700          N  
ATOM  10067  CA  LYS A 619     -27.615  26.673  -3.806  1.00  4.000          C  
ATOM  10068  C   LYS A 619     -26.242  27.090  -4.319  1.00  4.030          C  
ATOM  10069  O   LYS A 619     -25.224  26.453  -4.032  1.00  4.510          O  
ATOM  10070  CB  LYS A 619     -28.311  27.845  -3.102  1.00  5.480          C  
ATOM  10071  CG  LYS A 619     -29.770  27.572  -2.683  1.00  5.480          C  
ATOM  10072  CD  LYS A 619     -30.685  27.383  -3.927  1.00  5.480          C  
ATOM  10073  CE  LYS A 619     -32.144  27.233  -3.560  1.00  5.480          C  
ATOM  10074  NZ  LYS A 619     -33.004  26.951  -4.764  1.00  5.480          N  
ATOM  10075  H   LYS A 619     -27.153  25.600  -1.998  1.00  4.440          H  
ATOM  10076  HA  LYS A 619     -28.194  26.409  -4.686  1.00  4.800          H  
ATOM  10077 1HB  LYS A 619     -27.749  28.096  -2.199  1.00  6.580          H  
ATOM  10078 2HB  LYS A 619     -28.307  28.721  -3.740  1.00  6.580          H  
ATOM  10079 1HG  LYS A 619     -29.807  26.664  -2.074  1.00  6.580          H  
ATOM  10080 2HG  LYS A 619     -30.135  28.402  -2.083  1.00  6.580          H  
ATOM  10081 1HD  LYS A 619     -30.572  28.230  -4.603  1.00  6.580          H  
ATOM  10082 2HD  LYS A 619     -30.407  26.474  -4.454  1.00  6.580          H  
ATOM  10083 1HE  LYS A 619     -32.238  26.417  -2.871  1.00  6.580          H  
ATOM  10084 2HE  LYS A 619     -32.494  28.144  -3.077  1.00  6.580          H  
ATOM  10085 1HZ  LYS A 619     -33.976  26.839  -4.474  1.00  6.580          H  
ATOM  10086 2HZ  LYS A 619     -32.939  27.708  -5.422  1.00  6.580          H  
ATOM  10087 3HZ  LYS A 619     -32.687  26.088  -5.212  1.00  6.580          H  
ATOM  10088  N   THR A 620     -26.230  28.132  -5.151  1.00  3.890          N  
ATOM  10089  CA  THR A 620     -24.991  28.621  -5.736  1.00  4.280          C  
ATOM  10090  C   THR A 620     -24.236  29.549  -4.821  1.00  4.170          C  
ATOM  10091  O   THR A 620     -24.705  29.889  -3.742  1.00  4.420          O  
ATOM  10092  CB  THR A 620     -25.223  29.337  -7.075  1.00  5.840          C  
ATOM  10093  OG1 THR A 620     -23.939  29.582  -7.686  1.00  5.840          O  
ATOM  10094  CG2 THR A 620     -25.981  30.670  -6.867  1.00  5.840          C  
ATOM  10095  H   THR A 620     -27.097  28.598  -5.368  1.00  4.670          H  
ATOM  10096  HA  THR A 620     -24.349  27.761  -5.933  1.00  5.140          H  
ATOM  10097  HB  THR A 620     -25.808  28.691  -7.733  1.00  7.000          H  
ATOM  10098  HG1 THR A 620     -24.063  29.752  -8.629  1.00  7.000          H  
ATOM  10099 1HG2 THR A 620     -26.133  31.154  -7.831  1.00  7.000          H  
ATOM  10100 2HG2 THR A 620     -26.947  30.470  -6.410  1.00  7.000          H  
ATOM  10101 3HG2 THR A 620     -25.422  31.338  -6.225  1.00  7.000          H  
ATOM  10102  N   ILE A 621     -23.076  29.966  -5.301  1.00  4.170          N  
ATOM  10103  CA  ILE A 621     -22.097  30.794  -4.591  1.00  4.360          C  
ATOM  10104  C   ILE A 621     -22.533  32.238  -4.251  1.00  3.920          C  
ATOM  10105  O   ILE A 621     -22.131  32.783  -3.215  1.00  4.090          O  
ATOM  10106  CB  ILE A 621     -20.757  30.774  -5.357  1.00  6.030          C  
ATOM  10107  CG1 ILE A 621     -20.194  29.270  -5.431  1.00  6.030          C  
ATOM  10108  CG2 ILE A 621     -19.727  31.713  -4.686  1.00  6.030          C  
ATOM  10109  CD1 ILE A 621     -19.950  28.535  -4.084  1.00  6.030          C  
ATOM  10110  H   ILE A 621     -22.871  29.651  -6.247  1.00  5.000          H  
ATOM  10111  HA  ILE A 621     -21.908  30.318  -3.642  1.00  5.230          H  
ATOM  10112  HB  ILE A 621     -20.925  31.101  -6.380  1.00  7.230          H  
ATOM  10113 1HG1 ILE A 621     -20.887  28.667  -6.018  1.00  7.230          H  
ATOM  10114 2HG1 ILE A 621     -19.239  29.303  -5.955  1.00  7.230          H  
ATOM  10115 1HG2 ILE A 621     -18.793  31.683  -5.244  1.00  7.230          H  
ATOM  10116 2HG2 ILE A 621     -20.093  32.735  -4.677  1.00  7.230          H  
ATOM  10117 3HG2 ILE A 621     -19.541  31.395  -3.658  1.00  7.230          H  
ATOM  10118 1HD1 ILE A 621     -19.549  27.543  -4.290  1.00  7.230          H  
ATOM  10119 2HD1 ILE A 621     -19.226  29.082  -3.479  1.00  7.230          H  
ATOM  10120 3HD1 ILE A 621     -20.870  28.421  -3.522  1.00  7.230          H  
ATOM  10121  N   SER A 622     -23.256  32.878  -5.156  1.00  3.740          N  
ATOM  10122  CA  SER A 622     -23.708  34.270  -5.065  1.00  3.500          C  
ATOM  10123  C   SER A 622     -24.624  34.617  -3.847  1.00  2.660          C  
ATOM  10124  O   SER A 622     -25.178  33.716  -3.207  1.00  2.800          O  
ATOM  10125  CB  SER A 622     -24.457  34.600  -6.353  1.00  5.000          C  
ATOM  10126  OG  SER A 622     -23.599  34.540  -7.464  1.00  5.000          O  
ATOM  10127  H   SER A 622     -23.515  32.363  -5.984  1.00  4.490          H  
ATOM  10128  HA  SER A 622     -22.803  34.859  -5.043  1.00  4.200          H  
ATOM  10129 1HB  SER A 622     -25.262  33.882  -6.485  1.00  6.000          H  
ATOM  10130 2HB  SER A 622     -24.918  35.575  -6.292  1.00  6.000          H  
ATOM  10131  HG  SER A 622     -24.148  34.728  -8.233  1.00  6.000          H  
ATOM  10132  N   PRO A 623     -24.713  35.926  -3.456  1.00  2.510          N  
ATOM  10133  CA  PRO A 623     -25.604  36.525  -2.445  1.00  2.570          C  
ATOM  10134  C   PRO A 623     -27.059  36.242  -2.845  1.00  2.040          C  
ATOM  10135  O   PRO A 623     -27.279  35.815  -3.976  1.00  2.780          O  
ATOM  10136  CB  PRO A 623     -25.276  38.025  -2.532  1.00  3.850          C  
ATOM  10137  CG  PRO A 623     -23.895  38.105  -3.105  1.00  3.850          C  
ATOM  10138  CD  PRO A 623     -23.771  36.940  -4.046  1.00  3.850          C  
ATOM  10139  HA  PRO A 623     -25.369  36.107  -1.455  1.00  3.080          H  
ATOM  10140 1HB  PRO A 623     -26.030  38.544  -3.145  1.00  4.630          H  
ATOM  10141 2HB  PRO A 623     -25.313  38.469  -1.530  1.00  4.630          H  
ATOM  10142 1HG  PRO A 623     -23.764  39.074  -3.619  1.00  4.630          H  
ATOM  10143 2HG  PRO A 623     -23.159  38.084  -2.295  1.00  4.630          H  
ATOM  10144 1HD  PRO A 623     -24.067  37.239  -5.058  1.00  4.630          H  
ATOM  10145 2HD  PRO A 623     -22.725  36.627  -3.981  1.00  4.630          H  
ATOM  10146  N   GLY A 624     -28.062  36.437  -1.963  1.00  1.320          N  
ATOM  10147  CA  GLY A 624     -28.021  37.093  -0.645  1.00  0.980          C  
ATOM  10148  C   GLY A 624     -27.604  36.281   0.577  1.00  0.920          C  
ATOM  10149  O   GLY A 624     -26.523  36.514   1.133  1.00  1.300          O  
ATOM  10150  H   GLY A 624     -28.973  36.141  -2.278  1.00  1.580          H  
ATOM  10151 1HA  GLY A 624     -27.395  37.977  -0.705  1.00  1.180          H  
ATOM  10152 2HA  GLY A 624     -29.022  37.481  -0.451  1.00  1.180          H  
ATOM  10153  N   TYR A 625     -28.499  35.407   1.045  1.00  0.840          N  
ATOM  10154  CA  TYR A 625     -28.268  34.616   2.257  1.00  0.860          C  
ATOM  10155  C   TYR A 625     -27.514  33.345   1.993  1.00  0.490          C  
ATOM  10156  O   TYR A 625     -27.687  32.705   0.955  1.00  1.000          O  
ATOM  10157  CB  TYR A 625     -29.585  34.311   2.956  1.00  1.200          C  
ATOM  10158  CG  TYR A 625     -30.177  35.517   3.606  1.00  1.200          C  
ATOM  10159  CD1 TYR A 625     -31.038  36.336   2.911  1.00  1.200          C  
ATOM  10160  CD2 TYR A 625     -29.854  35.803   4.904  1.00  1.200          C  
ATOM  10161  CE1 TYR A 625     -31.563  37.450   3.525  1.00  1.200          C  
ATOM  10162  CE2 TYR A 625     -30.367  36.910   5.526  1.00  1.200          C  
ATOM  10163  CZ  TYR A 625     -31.221  37.736   4.843  1.00  1.200          C  
ATOM  10164  OH  TYR A 625     -31.746  38.848   5.455  1.00  1.200          O  
ATOM  10165  H   TYR A 625     -29.360  35.275   0.533  1.00  1.010          H  
ATOM  10166  HA  TYR A 625     -27.659  35.198   2.933  1.00  1.030          H  
ATOM  10167 1HB  TYR A 625     -30.304  33.903   2.241  1.00  1.440          H  
ATOM  10168 2HB  TYR A 625     -29.414  33.561   3.723  1.00  1.440          H  
ATOM  10169  HD1 TYR A 625     -31.300  36.109   1.878  1.00  1.440          H  
ATOM  10170  HD2 TYR A 625     -29.195  35.150   5.437  1.00  1.440          H  
ATOM  10171  HE1 TYR A 625     -32.242  38.103   2.975  1.00  1.440          H  
ATOM  10172  HE2 TYR A 625     -30.103  37.126   6.564  1.00  1.440          H  
ATOM  10173  HH  TYR A 625     -32.348  39.292   4.849  1.00  1.440          H  
ATOM  10174  N   ALA A 626     -26.640  33.002   2.935  1.00  0.630          N  
ATOM  10175  CA  ALA A 626     -25.822  31.813   2.821  1.00  0.810          C  
ATOM  10176  C   ALA A 626     -26.230  30.664   3.718  1.00  0.670          C  
ATOM  10177  O   ALA A 626     -26.163  29.509   3.302  1.00  0.920          O  
ATOM  10178  CB  ALA A 626     -24.400  32.192   3.131  1.00  1.060          C  
ATOM  10179  H   ALA A 626     -26.563  33.580   3.778  1.00  0.760          H  
ATOM  10180  HA  ALA A 626     -25.915  31.452   1.803  1.00  0.970          H  
ATOM  10181 1HB  ALA A 626     -23.751  31.326   3.024  1.00  1.270          H  
ATOM  10182 2HB  ALA A 626     -24.082  32.979   2.463  1.00  1.270          H  
ATOM  10183 3HB  ALA A 626     -24.387  32.540   4.119  1.00  1.270          H  
ATOM  10184  N   ILE A 627     -26.593  30.950   4.963  1.00  0.370          N  
ATOM  10185  CA  ILE A 627     -26.915  29.836   5.856  1.00  0.320          C  
ATOM  10186  C   ILE A 627     -28.326  30.021   6.369  1.00  0.330          C  
ATOM  10187  O   ILE A 627     -28.581  30.976   7.117  1.00  0.350          O  
ATOM  10188  CB  ILE A 627     -25.977  29.821   7.087  1.00  0.470          C  
ATOM  10189  CG1 ILE A 627     -24.520  29.784   6.650  1.00  0.470          C  
ATOM  10190  CG2 ILE A 627     -26.290  28.638   7.945  1.00  0.470          C  
ATOM  10191  CD1 ILE A 627     -23.566  30.047   7.762  1.00  0.470          C  
ATOM  10192  H   ILE A 627     -26.649  31.927   5.266  1.00  0.440          H  
ATOM  10193  HA  ILE A 627     -26.859  28.889   5.316  1.00  0.380          H  
ATOM  10194  HB  ILE A 627     -26.131  30.668   7.672  1.00  0.560          H  
ATOM  10195 1HG1 ILE A 627     -24.291  28.834   6.205  1.00  0.560          H  
ATOM  10196 2HG1 ILE A 627     -24.372  30.555   5.914  1.00  0.560          H  
ATOM  10197 1HG2 ILE A 627     -25.666  28.620   8.818  1.00  0.560          H  
ATOM  10198 2HG2 ILE A 627     -27.327  28.680   8.269  1.00  0.560          H  
ATOM  10199 3HG2 ILE A 627     -26.123  27.739   7.358  1.00  0.560          H  
ATOM  10200 1HD1 ILE A 627     -22.565  30.084   7.406  1.00  0.560          H  
ATOM  10201 2HD1 ILE A 627     -23.809  31.011   8.193  1.00  0.560          H  
ATOM  10202 3HD1 ILE A 627     -23.634  29.284   8.515  1.00  0.560          H  
ATOM  10203  N   THR A 628     -29.266  29.146   5.997  1.00  0.340          N  
ATOM  10204  CA  THR A 628     -30.600  29.388   6.533  1.00  0.370          C  
ATOM  10205  C   THR A 628     -31.353  28.139   6.981  1.00  0.390          C  
ATOM  10206  O   THR A 628     -31.142  27.026   6.481  1.00  0.470          O  
ATOM  10207  CB  THR A 628     -31.534  30.119   5.529  1.00  0.510          C  
ATOM  10208  OG1 THR A 628     -31.862  29.249   4.448  1.00  0.510          O  
ATOM  10209  CG2 THR A 628     -30.872  31.378   4.927  1.00  0.510          C  
ATOM  10210  H   THR A 628     -29.057  28.359   5.371  1.00  0.410          H  
ATOM  10211  HA  THR A 628     -30.484  30.004   7.409  1.00  0.440          H  
ATOM  10212  HB  THR A 628     -32.448  30.406   6.055  1.00  0.610          H  
ATOM  10213  HG1 THR A 628     -32.717  29.558   4.064  1.00  0.610          H  
ATOM  10214 1HG2 THR A 628     -31.571  31.853   4.239  1.00  0.610          H  
ATOM  10215 2HG2 THR A 628     -30.615  32.068   5.693  1.00  0.610          H  
ATOM  10216 3HG2 THR A 628     -29.975  31.097   4.385  1.00  0.610          H  
ATOM  10217  N   ILE A 629     -32.284  28.367   7.912  1.00  0.340          N  
ATOM  10218  CA  ILE A 629     -33.288  27.393   8.352  1.00  0.330          C  
ATOM  10219  C   ILE A 629     -34.630  28.130   8.332  1.00  0.320          C  
ATOM  10220  O   ILE A 629     -34.756  29.185   8.948  1.00  0.330          O  
ATOM  10221  CB  ILE A 629     -33.008  26.787   9.754  1.00  0.470          C  
ATOM  10222  CG1 ILE A 629     -31.616  26.092   9.779  1.00  0.470          C  
ATOM  10223  CG2 ILE A 629     -34.100  25.770  10.045  1.00  0.470          C  
ATOM  10224  CD1 ILE A 629     -31.123  25.612  11.149  1.00  0.470          C  
ATOM  10225  H   ILE A 629     -32.314  29.323   8.278  1.00  0.410          H  
ATOM  10226  HA  ILE A 629     -33.339  26.578   7.633  1.00  0.400          H  
ATOM  10227  HB  ILE A 629     -33.019  27.558  10.514  1.00  0.560          H  
ATOM  10228 1HG1 ILE A 629     -31.643  25.242   9.114  1.00  0.560          H  
ATOM  10229 2HG1 ILE A 629     -30.892  26.800   9.409  1.00  0.560          H  
ATOM  10230 1HG2 ILE A 629     -33.946  25.319  11.004  1.00  0.560          H  
ATOM  10231 2HG2 ILE A 629     -35.067  26.269  10.046  1.00  0.560          H  
ATOM  10232 3HG2 ILE A 629     -34.088  24.997   9.274  1.00  0.560          H  
ATOM  10233 1HD1 ILE A 629     -30.145  25.166  11.042  1.00  0.560          H  
ATOM  10234 2HD1 ILE A 629     -31.059  26.458  11.826  1.00  0.560          H  
ATOM  10235 3HD1 ILE A 629     -31.793  24.873  11.557  1.00  0.560          H  
ATOM  10236  N   HIS A 630     -35.639  27.584   7.661  1.00  0.330          N  
ATOM  10237  CA  HIS A 630     -36.929  28.263   7.541  1.00  0.340          C  
ATOM  10238  C   HIS A 630     -38.093  27.473   8.140  1.00  0.320          C  
ATOM  10239  O   HIS A 630     -38.594  26.516   7.530  1.00  0.340          O  
ATOM  10240  CB  HIS A 630     -37.225  28.517   6.062  1.00  0.470          C  
ATOM  10241  CG  HIS A 630     -36.190  29.345   5.357  1.00  0.470          C  
ATOM  10242  ND1 HIS A 630     -36.083  30.717   5.510  1.00  0.470          N  
ATOM  10243  CD2 HIS A 630     -35.224  28.980   4.480  1.00  0.470          C  
ATOM  10244  CE1 HIS A 630     -35.088  31.161   4.750  1.00  0.470          C  
ATOM  10245  NE2 HIS A 630     -34.562  30.125   4.096  1.00  0.470          N  
ATOM  10246  H   HIS A 630     -35.490  26.697   7.192  1.00  0.400          H  
ATOM  10247  HA  HIS A 630     -36.884  29.222   8.055  1.00  0.410          H  
ATOM  10248 1HB  HIS A 630     -37.295  27.562   5.546  1.00  0.570          H  
ATOM  10249 2HB  HIS A 630     -38.189  29.012   5.963  1.00  0.570          H  
ATOM  10250  HD1 HIS A 630     -36.749  31.317   5.965  1.00  0.570          H  
ATOM  10251  HD2 HIS A 630     -34.938  28.015   4.064  1.00  0.570          H  
ATOM  10252  HE1 HIS A 630     -34.840  32.223   4.729  1.00  0.570          H  
ATOM  10253  N   SER A 631     -38.507  27.872   9.355  1.00  0.330          N  
ATOM  10254  CA  SER A 631     -39.548  27.208  10.159  1.00  0.350          C  
ATOM  10255  C   SER A 631     -39.217  25.734  10.254  1.00  0.330          C  
ATOM  10256  O   SER A 631     -40.079  24.864  10.111  1.00  0.350          O  
ATOM  10257  CB  SER A 631     -40.928  27.414   9.556  1.00  0.480          C  
ATOM  10258  OG  SER A 631     -41.280  28.778   9.517  1.00  0.480          O  
ATOM  10259  H   SER A 631     -38.016  28.645   9.800  1.00  0.400          H  
ATOM  10260  HA  SER A 631     -39.535  27.632  11.166  1.00  0.420          H  
ATOM  10261 1HB  SER A 631     -40.949  27.000   8.549  1.00  0.580          H  
ATOM  10262 2HB  SER A 631     -41.661  26.866  10.145  1.00  0.580          H  
ATOM  10263  HG  SER A 631     -42.150  28.812   9.118  1.00  0.580          H  
ATOM  10264  N   GLY A 632     -37.940  25.485  10.480  1.00  0.310          N  
ATOM  10265  CA  GLY A 632     -37.390  24.136  10.505  1.00  0.310          C  
ATOM  10266  C   GLY A 632     -37.526  23.401  11.817  1.00  0.310          C  
ATOM  10267  O   GLY A 632     -37.330  23.962  12.900  1.00  0.300          O  
ATOM  10268  H   GLY A 632     -37.392  26.332  10.650  1.00  0.370          H  
ATOM  10269 1HA  GLY A 632     -37.870  23.553   9.726  1.00  0.370          H  
ATOM  10270 2HA  GLY A 632     -36.344  24.173  10.230  1.00  0.370          H  
ATOM  10271  N   THR A 633     -37.791  22.105  11.698  1.00  0.320          N  
ATOM  10272  CA  THR A 633     -37.886  21.183  12.822  1.00  0.320          C  
ATOM  10273  C   THR A 633     -37.061  19.941  12.486  1.00  0.320          C  
ATOM  10274  O   THR A 633     -37.217  19.375  11.392  1.00  0.330          O  
ATOM  10275  CB  THR A 633     -39.356  20.813  13.089  1.00  0.450          C  
ATOM  10276  OG1 THR A 633     -40.116  22.023  13.328  1.00  0.450          O  
ATOM  10277  CG2 THR A 633     -39.477  19.910  14.286  1.00  0.450          C  
ATOM  10278  H   THR A 633     -37.957  21.748  10.753  1.00  0.380          H  
ATOM  10279  HA  THR A 633     -37.457  21.650  13.703  1.00  0.380          H  
ATOM  10280  HB  THR A 633     -39.750  20.299  12.230  1.00  0.540          H  
ATOM  10281  HG1 THR A 633     -40.207  22.466  12.469  1.00  0.540          H  
ATOM  10282 1HG2 THR A 633     -40.524  19.663  14.442  1.00  0.540          H  
ATOM  10283 2HG2 THR A 633     -38.914  19.004  14.116  1.00  0.540          H  
ATOM  10284 3HG2 THR A 633     -39.097  20.401  15.163  1.00  0.540          H  
ATOM  10285  N   PHE A 634     -36.197  19.522  13.417  1.00  0.310          N  
ATOM  10286  CA  PHE A 634     -35.295  18.382  13.201  1.00  0.320          C  
ATOM  10287  C   PHE A 634     -35.240  17.390  14.361  1.00  0.330          C  
ATOM  10288  O   PHE A 634     -35.320  17.784  15.535  1.00  0.320          O  
ATOM  10289  CB  PHE A 634     -33.879  18.885  12.928  1.00  0.440          C  
ATOM  10290  CG  PHE A 634     -33.761  19.716  11.696  1.00  0.440          C  
ATOM  10291  CD1 PHE A 634     -34.019  21.089  11.725  1.00  0.440          C  
ATOM  10292  CD2 PHE A 634     -33.387  19.135  10.495  1.00  0.440          C  
ATOM  10293  CE1 PHE A 634     -33.921  21.836  10.588  1.00  0.440          C  
ATOM  10294  CE2 PHE A 634     -33.286  19.893   9.359  1.00  0.440          C  
ATOM  10295  CZ  PHE A 634     -33.560  21.240   9.409  1.00  0.440          C  
ATOM  10296  H   PHE A 634     -36.195  20.020  14.310  1.00  0.370          H  
ATOM  10297  HA  PHE A 634     -35.645  17.848  12.324  1.00  0.380          H  
ATOM  10298 1HB  PHE A 634     -33.526  19.441  13.771  1.00  0.530          H  
ATOM  10299 2HB  PHE A 634     -33.248  18.041  12.814  1.00  0.530          H  
ATOM  10300  HD1 PHE A 634     -34.311  21.565  12.661  1.00  0.530          H  
ATOM  10301  HD2 PHE A 634     -33.178  18.060  10.454  1.00  0.530          H  
ATOM  10302  HE1 PHE A 634     -34.133  22.896  10.619  1.00  0.530          H  
ATOM  10303  HE2 PHE A 634     -32.996  19.432   8.414  1.00  0.530          H  
ATOM  10304  HZ  PHE A 634     -33.491  21.820   8.520  1.00  0.530          H  
ATOM  10305  N   THR A 635     -34.968  16.116  14.039  1.00  0.340          N  
ATOM  10306  CA  THR A 635     -34.810  15.079  15.069  1.00  0.350          C  
ATOM  10307  C   THR A 635     -33.583  14.179  14.938  1.00  0.360          C  
ATOM  10308  O   THR A 635     -33.046  13.926  13.850  1.00  0.370          O  
ATOM  10309  CB  THR A 635     -36.054  14.170  15.178  1.00  0.490          C  
ATOM  10310  OG1 THR A 635     -35.843  13.246  16.266  1.00  0.490          O  
ATOM  10311  CG2 THR A 635     -36.302  13.397  13.902  1.00  0.490          C  
ATOM  10312  H   THR A 635     -34.922  15.874  13.041  1.00  0.410          H  
ATOM  10313  HA  THR A 635     -34.716  15.579  16.027  1.00  0.420          H  
ATOM  10314  HB  THR A 635     -36.931  14.773  15.387  1.00  0.580          H  
ATOM  10315  HG1 THR A 635     -36.723  12.825  16.510  1.00  0.580          H  
ATOM  10316 1HG2 THR A 635     -37.184  12.764  14.029  1.00  0.580          H  
ATOM  10317 2HG2 THR A 635     -36.469  14.089  13.076  1.00  0.580          H  
ATOM  10318 3HG2 THR A 635     -35.445  12.769  13.678  1.00  0.580          H  
ATOM  10319  N   TRP A 636     -33.190  13.637  16.091  1.00  0.380          N  
ATOM  10320  CA  TRP A 636     -32.081  12.704  16.239  1.00  0.390          C  
ATOM  10321  C   TRP A 636     -32.365  11.348  15.599  1.00  0.460          C  
ATOM  10322  O   TRP A 636     -31.437  10.616  15.238  1.00  0.550          O  
ATOM  10323  CB  TRP A 636     -31.783  12.473  17.727  1.00  0.540          C  
ATOM  10324  CG  TRP A 636     -31.104  13.584  18.440  1.00  0.540          C  
ATOM  10325  CD1 TRP A 636     -31.645  14.390  19.384  1.00  0.540          C  
ATOM  10326  CD2 TRP A 636     -29.733  14.007  18.297  1.00  0.540          C  
ATOM  10327  NE1 TRP A 636     -30.709  15.290  19.830  1.00  0.540          N  
ATOM  10328  CE2 TRP A 636     -29.539  15.073  19.170  1.00  0.540          C  
ATOM  10329  CE3 TRP A 636     -28.678  13.573  17.519  1.00  0.540          C  
ATOM  10330  CZ2 TRP A 636     -28.324  15.722  19.276  1.00  0.540          C  
ATOM  10331  CZ3 TRP A 636     -27.456  14.217  17.620  1.00  0.540          C  
ATOM  10332  CH2 TRP A 636     -27.284  15.267  18.475  1.00  0.540          C  
ATOM  10333  H   TRP A 636     -33.711  13.909  16.916  1.00  0.460          H  
ATOM  10334  HA  TRP A 636     -31.206  13.138  15.758  1.00  0.470          H  
ATOM  10335 1HB  TRP A 636     -32.724  12.310  18.238  1.00  0.650          H  
ATOM  10336 2HB  TRP A 636     -31.187  11.581  17.849  1.00  0.650          H  
ATOM  10337  HD1 TRP A 636     -32.674  14.329  19.742  1.00  0.650          H  
ATOM  10338  HE1 TRP A 636     -30.854  16.000  20.533  1.00  0.650          H  
ATOM  10339  HE3 TRP A 636     -28.811  12.745  16.834  1.00  0.650          H  
ATOM  10340  HZ2 TRP A 636     -28.169  16.558  19.959  1.00  0.650          H  
ATOM  10341  HZ3 TRP A 636     -26.639  13.866  16.995  1.00  0.650          H  
ATOM  10342  HH2 TRP A 636     -26.312  15.754  18.532  1.00  0.650          H  
ATOM  10343  N   ALA A 637     -33.643  10.990  15.511  1.00  0.460          N  
ATOM  10344  CA  ALA A 637     -34.058   9.711  14.932  1.00  0.520          C  
ATOM  10345  C   ALA A 637     -35.519   9.745  14.558  1.00  0.510          C  
ATOM  10346  O   ALA A 637     -36.308  10.477  15.154  1.00  0.490          O  
ATOM  10347  CB  ALA A 637     -33.828   8.552  15.878  1.00  0.700          C  
ATOM  10348  H   ALA A 637     -34.354  11.661  15.820  1.00  0.550          H  
ATOM  10349  HA  ALA A 637     -33.476   9.551  14.023  1.00  0.620          H  
ATOM  10350 1HB  ALA A 637     -34.128   7.621  15.397  1.00  0.840          H  
ATOM  10351 2HB  ALA A 637     -32.785   8.497  16.140  1.00  0.840          H  
ATOM  10352 3HB  ALA A 637     -34.408   8.700  16.740  1.00  0.840          H  
ATOM  10353  N   GLN A 638     -35.918   8.839  13.678  1.00  0.550          N  
ATOM  10354  CA  GLN A 638     -37.316   8.727  13.269  1.00  0.570          C  
ATOM  10355  C   GLN A 638     -38.246   8.346  14.424  1.00  0.550          C  
ATOM  10356  O   GLN A 638     -39.460   8.523  14.333  1.00  0.900          O  
ATOM  10357  CB  GLN A 638     -37.450   7.694  12.136  1.00  0.790          C  
ATOM  10358  CG  GLN A 638     -37.197   6.208  12.539  1.00  0.790          C  
ATOM  10359  CD  GLN A 638     -35.730   5.803  12.528  1.00  0.790          C  
ATOM  10360  OE1 GLN A 638     -34.828   6.623  12.787  1.00  0.790          O  
ATOM  10361  NE2 GLN A 638     -35.478   4.536  12.237  1.00  0.790          N  
ATOM  10362  H   GLN A 638     -35.226   8.236  13.231  1.00  0.660          H  
ATOM  10363  HA  GLN A 638     -37.630   9.700  12.883  1.00  0.680          H  
ATOM  10364 1HB  GLN A 638     -38.458   7.754  11.728  1.00  0.950          H  
ATOM  10365 2HB  GLN A 638     -36.763   7.956  11.328  1.00  0.950          H  
ATOM  10366 1HG  GLN A 638     -37.601   5.997  13.518  1.00  0.950          H  
ATOM  10367 2HG  GLN A 638     -37.709   5.580  11.814  1.00  0.950          H  
ATOM  10368 1HE2 GLN A 638     -34.531   4.196  12.228  1.00  0.950          H  
ATOM  10369 2HE2 GLN A 638     -36.228   3.900  12.039  1.00  0.950          H  
ATOM  10370  N   ASP A 639     -37.667   7.798  15.495  1.00  0.780          N  
ATOM  10371  CA  ASP A 639     -38.402   7.371  16.675  1.00  0.830          C  
ATOM  10372  C   ASP A 639     -38.283   8.354  17.847  1.00  0.700          C  
ATOM  10373  O   ASP A 639     -38.727   8.050  18.958  1.00  0.750          O  
ATOM  10374  CB  ASP A 639     -37.883   6.004  17.129  1.00  1.140          C  
ATOM  10375  CG  ASP A 639     -38.138   4.876  16.120  1.00  1.140          C  
ATOM  10376  OD1 ASP A 639     -39.183   4.843  15.513  1.00  1.140          O  
ATOM  10377  OD2 ASP A 639     -37.258   4.063  15.957  1.00  1.140          O  
ATOM  10378  H   ASP A 639     -36.665   7.685  15.478  1.00  0.940          H  
ATOM  10379  HA  ASP A 639     -39.455   7.281  16.408  1.00  1.000          H  
ATOM  10380 1HB  ASP A 639     -36.811   6.072  17.314  1.00  1.370          H  
ATOM  10381 2HB  ASP A 639     -38.357   5.734  18.074  1.00  1.370          H  
ATOM  10382  N   LEU A 640     -37.657   9.511  17.625  1.00  0.610          N  
ATOM  10383  CA  LEU A 640     -37.443  10.480  18.694  1.00  0.570          C  
ATOM  10384  C   LEU A 640     -38.098  11.842  18.450  1.00  0.510          C  
ATOM  10385  O   LEU A 640     -38.198  12.284  17.300  1.00  0.510          O  
ATOM  10386  CB  LEU A 640     -35.928  10.662  18.910  1.00  0.810          C  
ATOM  10387  CG  LEU A 640     -35.132   9.411  19.372  1.00  0.810          C  
ATOM  10388  CD1 LEU A 640     -33.646   9.752  19.356  1.00  0.810          C  
ATOM  10389  CD2 LEU A 640     -35.556   8.994  20.773  1.00  0.810          C  
ATOM  10390  H   LEU A 640     -37.317   9.742  16.686  1.00  0.730          H  
ATOM  10391  HA  LEU A 640     -37.881  10.051  19.581  1.00  0.680          H  
ATOM  10392 1HB  LEU A 640     -35.505  10.960  17.951  1.00  0.980          H  
ATOM  10393 2HB  LEU A 640     -35.743  11.472  19.604  1.00  0.980          H  
ATOM  10394  HG  LEU A 640     -35.321   8.588  18.704  1.00  0.980          H  
ATOM  10395 1HD1 LEU A 640     -33.069   8.884  19.670  1.00  0.980          H  
ATOM  10396 2HD1 LEU A 640     -33.346  10.034  18.358  1.00  0.980          H  
ATOM  10397 3HD1 LEU A 640     -33.455  10.579  20.036  1.00  0.980          H  
ATOM  10398 1HD2 LEU A 640     -34.979   8.122  21.077  1.00  0.980          H  
ATOM  10399 2HD2 LEU A 640     -35.370   9.810  21.469  1.00  0.980          H  
ATOM  10400 3HD2 LEU A 640     -36.611   8.736  20.792  1.00  0.980          H  
ATOM  10401  N   PRO A 641     -38.506  12.556  19.521  1.00  0.490          N  
ATOM  10402  CA  PRO A 641     -39.062  13.890  19.483  1.00  0.470          C  
ATOM  10403  C   PRO A 641     -37.960  14.796  18.966  1.00  0.440          C  
ATOM  10404  O   PRO A 641     -36.787  14.472  19.163  1.00  0.440          O  
ATOM  10405  CB  PRO A 641     -39.447  14.155  20.947  1.00  0.700          C  
ATOM  10406  CG  PRO A 641     -38.568  13.234  21.757  1.00  0.700          C  
ATOM  10407  CD  PRO A 641     -38.383  12.005  20.900  1.00  0.700          C  
ATOM  10408  HA  PRO A 641     -39.938  13.876  18.820  1.00  0.560          H  
ATOM  10409 1HB  PRO A 641     -39.273  15.215  21.198  1.00  0.850          H  
ATOM  10410 2HB  PRO A 641     -40.519  13.961  21.097  1.00  0.850          H  
ATOM  10411 1HG  PRO A 641     -37.611  13.736  21.976  1.00  0.850          H  
ATOM  10412 2HG  PRO A 641     -39.041  13.012  22.727  1.00  0.850          H  
ATOM  10413 1HD  PRO A 641     -37.388  11.618  21.113  1.00  0.850          H  
ATOM  10414 2HD  PRO A 641     -39.174  11.264  21.103  1.00  0.850          H  
ATOM  10415  N   PRO A 642     -38.290  15.924  18.334  1.00  0.430          N  
ATOM  10416  CA  PRO A 642     -37.352  16.859  17.759  1.00  0.410          C  
ATOM  10417  C   PRO A 642     -36.437  17.528  18.768  1.00  0.340          C  
ATOM  10418  O   PRO A 642     -36.820  17.793  19.909  1.00  0.350          O  
ATOM  10419  CB  PRO A 642     -38.280  17.882  17.092  1.00  0.610          C  
ATOM  10420  CG  PRO A 642     -39.601  17.764  17.813  1.00  0.610          C  
ATOM  10421  CD  PRO A 642     -39.706  16.309  18.198  1.00  0.610          C  
ATOM  10422  HA  PRO A 642     -36.755  16.343  17.008  1.00  0.490          H  
ATOM  10423 1HB  PRO A 642     -37.837  18.887  17.179  1.00  0.740          H  
ATOM  10424 2HB  PRO A 642     -38.345  17.662  16.021  1.00  0.740          H  
ATOM  10425 1HG  PRO A 642     -39.605  18.434  18.687  1.00  0.740          H  
ATOM  10426 2HG  PRO A 642     -40.419  18.097  17.153  1.00  0.740          H  
ATOM  10427 1HD  PRO A 642     -40.237  16.231  19.152  1.00  0.740          H  
ATOM  10428 2HD  PRO A 642     -40.191  15.731  17.395  1.00  0.740          H  
ATOM  10429  N   THR A 643     -35.228  17.818  18.294  1.00  0.310          N  
ATOM  10430  CA  THR A 643     -34.191  18.533  19.027  1.00  0.260          C  
ATOM  10431  C   THR A 643     -34.285  20.018  18.727  1.00  0.310          C  
ATOM  10432  O   THR A 643     -33.977  20.853  19.577  1.00  0.380          O  
ATOM  10433  CB  THR A 643     -32.773  17.963  18.775  1.00  0.380          C  
ATOM  10434  OG1 THR A 643     -31.818  18.801  19.446  1.00  0.380          O  
ATOM  10435  CG2 THR A 643     -32.403  17.818  17.270  1.00  0.380          C  
ATOM  10436  H   THR A 643     -35.058  17.562  17.328  1.00  0.370          H  
ATOM  10437  HA  THR A 643     -34.385  18.405  20.092  1.00  0.310          H  
ATOM  10438  HB  THR A 643     -32.735  16.986  19.219  1.00  0.460          H  
ATOM  10439  HG1 THR A 643     -31.990  18.783  20.402  1.00  0.460          H  
ATOM  10440 1HG2 THR A 643     -31.400  17.391  17.187  1.00  0.460          H  
ATOM  10441 2HG2 THR A 643     -33.105  17.158  16.787  1.00  0.460          H  
ATOM  10442 3HG2 THR A 643     -32.422  18.760  16.781  1.00  0.460          H  
ATOM  10443  N   LEU A 644     -34.671  20.326  17.489  1.00  0.280          N  
ATOM  10444  CA  LEU A 644     -34.848  21.693  17.013  1.00  0.310          C  
ATOM  10445  C   LEU A 644     -36.283  21.851  16.599  1.00  0.330          C  
ATOM  10446  O   LEU A 644     -36.831  20.939  15.979  1.00  0.330          O  
ATOM  10447  CB  LEU A 644     -33.969  21.984  15.818  1.00  0.420          C  
ATOM  10448  CG  LEU A 644     -32.495  21.842  16.027  1.00  0.420          C  
ATOM  10449  CD1 LEU A 644     -31.851  21.968  14.703  1.00  0.420          C  
ATOM  10450  CD2 LEU A 644     -31.969  22.903  17.041  1.00  0.420          C  
ATOM  10451  H   LEU A 644     -34.881  19.549  16.860  1.00  0.340          H  
ATOM  10452  HA  LEU A 644     -34.646  22.388  17.814  1.00  0.370          H  
ATOM  10453 1HB  LEU A 644     -34.262  21.318  15.025  1.00  0.510          H  
ATOM  10454 2HB  LEU A 644     -34.172  23.001  15.498  1.00  0.510          H  
ATOM  10455  HG  LEU A 644     -32.280  20.876  16.404  1.00  0.510          H  
ATOM  10456 1HD1 LEU A 644     -30.817  21.824  14.808  1.00  0.510          H  
ATOM  10457 2HD1 LEU A 644     -32.235  21.214  14.058  1.00  0.510          H  
ATOM  10458 3HD1 LEU A 644     -32.040  22.929  14.267  1.00  0.510          H  
ATOM  10459 1HD2 LEU A 644     -30.911  22.791  17.167  1.00  0.510          H  
ATOM  10460 2HD2 LEU A 644     -32.166  23.899  16.701  1.00  0.510          H  
ATOM  10461 3HD2 LEU A 644     -32.449  22.766  18.007  1.00  0.510          H  
ATOM  10462  N   HIS A 645     -36.858  23.023  16.820  1.00  0.400          N  
ATOM  10463  CA  HIS A 645     -38.246  23.243  16.425  1.00  0.480          C  
ATOM  10464  C   HIS A 645     -38.554  24.674  16.000  1.00  0.540          C  
ATOM  10465  O   HIS A 645     -38.098  25.644  16.609  1.00  1.280          O  
ATOM  10466  CB  HIS A 645     -39.139  22.801  17.599  1.00  0.640          C  
ATOM  10467  CG  HIS A 645     -40.606  22.878  17.376  1.00  0.640          C  
ATOM  10468  ND1 HIS A 645     -41.357  24.005  17.675  1.00  0.640          N  
ATOM  10469  CD2 HIS A 645     -41.470  21.967  16.881  1.00  0.640          C  
ATOM  10470  CE1 HIS A 645     -42.622  23.770  17.363  1.00  0.640          C  
ATOM  10471  NE2 HIS A 645     -42.713  22.544  16.883  1.00  0.640          N  
ATOM  10472  H   HIS A 645     -36.328  23.739  17.324  1.00  0.480          H  
ATOM  10473  HA  HIS A 645     -38.481  22.616  15.574  1.00  0.580          H  
ATOM  10474 1HB  HIS A 645     -38.905  21.765  17.849  1.00  0.770          H  
ATOM  10475 2HB  HIS A 645     -38.901  23.400  18.473  1.00  0.770          H  
ATOM  10476  HD2 HIS A 645     -41.226  20.962  16.542  1.00  0.770          H  
ATOM  10477  HE1 HIS A 645     -43.450  24.469  17.482  1.00  0.770          H  
ATOM  10478  HE2 HIS A 645     -43.560  22.097  16.562  1.00  0.770          H  
ATOM  10479  N   SER A 646     -39.305  24.787  14.902  1.00  0.600          N  
ATOM  10480  CA  SER A 646     -39.750  26.064  14.335  1.00  0.500          C  
ATOM  10481  C   SER A 646     -38.644  27.121  14.225  1.00  0.440          C  
ATOM  10482  O   SER A 646     -38.870  28.293  14.541  1.00  0.580          O  
ATOM  10483  CB  SER A 646     -40.927  26.623  15.113  1.00  0.740          C  
ATOM  10484  OG  SER A 646     -42.049  25.784  15.011  1.00  0.740          O  
ATOM  10485  H   SER A 646     -39.617  23.925  14.454  1.00  0.720          H  
ATOM  10486  HA  SER A 646     -40.101  25.859  13.322  1.00  0.600          H  
ATOM  10487 1HB  SER A 646     -40.646  26.727  16.164  1.00  0.890          H  
ATOM  10488 2HB  SER A 646     -41.177  27.614  14.742  1.00  0.890          H  
ATOM  10489  HG  SER A 646     -42.723  26.189  15.556  1.00  0.890          H  
ATOM  10490  N   LEU A 647     -37.465  26.734  13.750  1.00  0.320          N  
ATOM  10491  CA  LEU A 647     -36.378  27.693  13.628  1.00  0.290          C  
ATOM  10492  C   LEU A 647     -36.534  28.612  12.438  1.00  0.300          C  
ATOM  10493  O   LEU A 647     -36.992  28.199  11.370  1.00  0.330          O  
ATOM  10494  CB  LEU A 647     -35.028  26.996  13.485  1.00  0.420          C  
ATOM  10495  CG  LEU A 647     -34.483  26.159  14.638  1.00  0.420          C  
ATOM  10496  CD1 LEU A 647     -33.200  25.538  14.161  1.00  0.420          C  
ATOM  10497  CD2 LEU A 647     -34.213  27.018  15.861  1.00  0.420          C  
ATOM  10498  H   LEU A 647     -37.338  25.749  13.502  1.00  0.380          H  
ATOM  10499  HA  LEU A 647     -36.374  28.306  14.515  1.00  0.350          H  
ATOM  10500 1HB  LEU A 647     -35.124  26.325  12.654  1.00  0.500          H  
ATOM  10501 2HB  LEU A 647     -34.296  27.727  13.237  1.00  0.500          H  
ATOM  10502  HG  LEU A 647     -35.194  25.367  14.900  1.00  0.500          H  
ATOM  10503 1HD1 LEU A 647     -32.789  24.952  14.936  1.00  0.500          H  
ATOM  10504 2HD1 LEU A 647     -33.401  24.911  13.301  1.00  0.500          H  
ATOM  10505 3HD1 LEU A 647     -32.491  26.319  13.893  1.00  0.500          H  
ATOM  10506 1HD2 LEU A 647     -33.806  26.396  16.663  1.00  0.500          H  
ATOM  10507 2HD2 LEU A 647     -33.500  27.797  15.613  1.00  0.500          H  
ATOM  10508 3HD2 LEU A 647     -35.136  27.458  16.197  1.00  0.500          H  
ATOM  10509  N   ASP A 648     -36.064  29.843  12.600  1.00  0.300          N  
ATOM  10510  CA  ASP A 648     -35.990  30.801  11.512  1.00  0.330          C  
ATOM  10511  C   ASP A 648     -34.644  31.487  11.668  1.00  0.330          C  
ATOM  10512  O   ASP A 648     -34.473  32.389  12.494  1.00  0.360          O  
ATOM  10513  CB  ASP A 648     -37.154  31.805  11.533  1.00  0.450          C  
ATOM  10514  CG  ASP A 648     -37.165  32.755  10.296  1.00  0.450          C  
ATOM  10515  OD1 ASP A 648     -36.196  32.770   9.568  1.00  0.450          O  
ATOM  10516  OD2 ASP A 648     -38.149  33.421  10.080  1.00  0.450          O  
ATOM  10517  H   ASP A 648     -35.726  30.124  13.509  1.00  0.360          H  
ATOM  10518  HA  ASP A 648     -36.011  30.278  10.565  1.00  0.400          H  
ATOM  10519 1HB  ASP A 648     -38.097  31.262  11.567  1.00  0.540          H  
ATOM  10520 2HB  ASP A 648     -37.093  32.414  12.439  1.00  0.540          H  
ATOM  10521  N   ILE A 649     -33.674  30.957  10.938  1.00  0.320          N  
ATOM  10522  CA  ILE A 649     -32.287  31.376  11.007  1.00  0.330          C  
ATOM  10523  C   ILE A 649     -31.856  31.913   9.676  1.00  0.330          C  
ATOM  10524  O   ILE A 649     -31.948  31.202   8.680  1.00  0.340          O  
ATOM  10525  CB  ILE A 649     -31.378  30.175  11.359  1.00  0.460          C  
ATOM  10526  CG1 ILE A 649     -31.861  29.501  12.684  1.00  0.460          C  
ATOM  10527  CG2 ILE A 649     -29.897  30.585  11.401  1.00  0.460          C  
ATOM  10528  CD1 ILE A 649     -31.823  30.345  13.937  1.00  0.460          C  
ATOM  10529  H   ILE A 649     -33.955  30.242  10.263  1.00  0.380          H  
ATOM  10530  HA  ILE A 649     -32.189  32.163  11.743  1.00  0.400          H  
ATOM  10531  HB  ILE A 649     -31.487  29.419  10.587  1.00  0.550          H  
ATOM  10532 1HG1 ILE A 649     -32.874  29.189  12.532  1.00  0.550          H  
ATOM  10533 2HG1 ILE A 649     -31.256  28.624  12.850  1.00  0.550          H  
ATOM  10534 1HG2 ILE A 649     -29.285  29.712  11.626  1.00  0.550          H  
ATOM  10535 2HG2 ILE A 649     -29.592  30.993  10.437  1.00  0.550          H  
ATOM  10536 3HG2 ILE A 649     -29.759  31.336  12.162  1.00  0.550          H  
ATOM  10537 1HD1 ILE A 649     -32.185  29.757  14.775  1.00  0.550          H  
ATOM  10538 2HD1 ILE A 649     -30.813  30.655  14.134  1.00  0.550          H  
ATOM  10539 3HD1 ILE A 649     -32.450  31.224  13.826  1.00  0.550          H  
ATOM  10540  N   GLN A 650     -31.371  33.141   9.624  1.00  0.340          N  
ATOM  10541  CA  GLN A 650     -30.937  33.648   8.339  1.00  0.340          C  
ATOM  10542  C   GLN A 650     -29.630  34.415   8.445  1.00  0.380          C  
ATOM  10543  O   GLN A 650     -29.593  35.505   9.016  1.00  0.520          O  
ATOM  10544  CB  GLN A 650     -32.048  34.508   7.715  1.00  0.480          C  
ATOM  10545  CG  GLN A 650     -33.352  33.744   7.422  1.00  0.480          C  
ATOM  10546  CD  GLN A 650     -34.398  34.572   6.725  1.00  0.480          C  
ATOM  10547  OE1 GLN A 650     -34.122  35.258   5.731  1.00  0.480          O  
ATOM  10548  NE2 GLN A 650     -35.625  34.509   7.241  1.00  0.480          N  
ATOM  10549  H   GLN A 650     -31.308  33.702  10.464  1.00  0.410          H  
ATOM  10550  HA  GLN A 650     -30.749  32.803   7.693  1.00  0.410          H  
ATOM  10551 1HB  GLN A 650     -32.272  35.359   8.358  1.00  0.570          H  
ATOM  10552 2HB  GLN A 650     -31.714  34.889   6.777  1.00  0.570          H  
ATOM  10553 1HG  GLN A 650     -33.121  32.881   6.801  1.00  0.570          H  
ATOM  10554 2HG  GLN A 650     -33.800  33.412   8.363  1.00  0.570          H  
ATOM  10555 1HE2 GLN A 650     -36.375  35.031   6.839  1.00  0.570          H  
ATOM  10556 2HE2 GLN A 650     -35.818  33.916   8.077  1.00  0.570          H  
ATOM  10557  N   VAL A 651     -28.561  33.855   7.868  1.00  0.320          N  
ATOM  10558  CA  VAL A 651     -27.252  34.487   7.924  1.00  0.340          C  
ATOM  10559  C   VAL A 651     -26.822  34.958   6.515  1.00  0.340          C  
ATOM  10560  O   VAL A 651     -26.646  34.113   5.620  1.00  0.370          O  
ATOM  10561  CB  VAL A 651     -26.210  33.480   8.410  1.00  0.470          C  
ATOM  10562  CG1 VAL A 651     -24.869  34.141   8.499  1.00  0.470          C  
ATOM  10563  CG2 VAL A 651     -26.665  32.847   9.720  1.00  0.470          C  
ATOM  10564  H   VAL A 651     -28.664  32.927   7.443  1.00  0.380          H  
ATOM  10565  HA  VAL A 651     -27.288  35.288   8.649  1.00  0.410          H  
ATOM  10566  HB  VAL A 651     -26.100  32.733   7.675  1.00  0.560          H  
ATOM  10567 1HG1 VAL A 651     -24.119  33.422   8.822  1.00  0.560          H  
ATOM  10568 2HG1 VAL A 651     -24.595  34.538   7.532  1.00  0.560          H  
ATOM  10569 3HG1 VAL A 651     -24.910  34.941   9.192  1.00  0.560          H  
ATOM  10570 1HG2 VAL A 651     -25.929  32.125  10.038  1.00  0.560          H  
ATOM  10571 2HG2 VAL A 651     -26.782  33.598  10.470  1.00  0.560          H  
ATOM  10572 3HG2 VAL A 651     -27.618  32.344   9.570  1.00  0.560          H  
ATOM  10573  N   PRO A 652     -26.648  36.281   6.292  1.00  0.350          N  
ATOM  10574  CA  PRO A 652     -26.230  36.911   5.044  1.00  0.360          C  
ATOM  10575  C   PRO A 652     -24.839  36.444   4.659  1.00  0.320          C  
ATOM  10576  O   PRO A 652     -24.024  36.171   5.538  1.00  0.300          O  
ATOM  10577  CB  PRO A 652     -26.176  38.401   5.410  1.00  0.540          C  
ATOM  10578  CG  PRO A 652     -27.116  38.551   6.555  1.00  0.540          C  
ATOM  10579  CD  PRO A 652     -27.007  37.259   7.339  1.00  0.540          C  
ATOM  10580  HA  PRO A 652     -26.952  36.742   4.256  1.00  0.430          H  
ATOM  10581 1HB  PRO A 652     -25.145  38.697   5.638  1.00  0.650          H  
ATOM  10582 2HB  PRO A 652     -26.488  38.997   4.533  1.00  0.650          H  
ATOM  10583 1HG  PRO A 652     -26.835  39.429   7.145  1.00  0.650          H  
ATOM  10584 2HG  PRO A 652     -28.133  38.740   6.191  1.00  0.650          H  
ATOM  10585 1HD  PRO A 652     -26.225  37.309   8.104  1.00  0.650          H  
ATOM  10586 2HD  PRO A 652     -28.005  37.069   7.763  1.00  0.650          H  
ATOM  10587  N   LYS A 653     -24.562  36.380   3.356  1.00  0.340          N  
ATOM  10588  CA  LYS A 653     -23.234  35.973   2.932  1.00  0.320          C  
ATOM  10589  C   LYS A 653     -22.160  36.844   3.578  1.00  0.310          C  
ATOM  10590  O   LYS A 653     -22.233  38.072   3.539  1.00  0.330          O  
ATOM  10591  CB  LYS A 653     -23.095  36.075   1.404  1.00  0.460          C  
ATOM  10592  CG  LYS A 653     -21.744  35.547   0.828  1.00  0.460          C  
ATOM  10593  CD  LYS A 653     -21.663  35.740  -0.711  1.00  0.460          C  
ATOM  10594  CE  LYS A 653     -20.452  35.007  -1.353  1.00  0.460          C  
ATOM  10595  NZ  LYS A 653     -19.129  35.565  -0.932  1.00  0.460          N  
ATOM  10596  H   LYS A 653     -25.273  36.579   2.646  1.00  0.410          H  
ATOM  10597  HA  LYS A 653     -23.078  34.954   3.239  1.00  0.380          H  
ATOM  10598 1HB  LYS A 653     -23.911  35.524   0.931  1.00  0.550          H  
ATOM  10599 2HB  LYS A 653     -23.199  37.119   1.102  1.00  0.550          H  
ATOM  10600 1HG  LYS A 653     -20.917  36.088   1.291  1.00  0.550          H  
ATOM  10601 2HG  LYS A 653     -21.641  34.489   1.066  1.00  0.550          H  
ATOM  10602 1HD  LYS A 653     -22.578  35.376  -1.180  1.00  0.550          H  
ATOM  10603 2HD  LYS A 653     -21.574  36.802  -0.926  1.00  0.550          H  
ATOM  10604 1HE  LYS A 653     -20.493  33.951  -1.083  1.00  0.550          H  
ATOM  10605 2HE  LYS A 653     -20.540  35.092  -2.438  1.00  0.550          H  
ATOM  10606 1HZ  LYS A 653     -18.393  35.043  -1.393  1.00  0.550          H  
ATOM  10607 2HZ  LYS A 653     -19.063  36.539  -1.188  1.00  0.550          H  
ATOM  10608 3HZ  LYS A 653     -19.024  35.470   0.066  1.00  0.550          H  
ATOM  10609  N   GLY A 654     -21.151  36.199   4.158  1.00  0.300          N  
ATOM  10610  CA  GLY A 654     -20.016  36.876   4.786  1.00  0.300          C  
ATOM  10611  C   GLY A 654     -20.251  37.331   6.228  1.00  0.310          C  
ATOM  10612  O   GLY A 654     -19.370  37.953   6.828  1.00  0.330          O  
ATOM  10613  H   GLY A 654     -21.174  35.183   4.167  1.00  0.360          H  
ATOM  10614 1HA  GLY A 654     -19.156  36.214   4.759  1.00  0.360          H  
ATOM  10615 2HA  GLY A 654     -19.745  37.737   4.180  1.00  0.360          H  
ATOM  10616  N   ALA A 655     -21.447  37.091   6.766  1.00  0.320          N  
ATOM  10617  CA  ALA A 655     -21.765  37.499   8.132  1.00  0.320          C  
ATOM  10618  C   ALA A 655     -21.195  36.536   9.179  1.00  0.300          C  
ATOM  10619  O   ALA A 655     -21.158  35.314   8.974  1.00  0.300          O  
ATOM  10620  CB  ALA A 655     -23.268  37.607   8.302  1.00  0.450          C  
ATOM  10621  H   ALA A 655     -22.172  36.647   6.195  1.00  0.380          H  
ATOM  10622  HA  ALA A 655     -21.317  38.480   8.308  1.00  0.380          H  
ATOM  10623 1HB  ALA A 655     -23.485  37.938   9.308  1.00  0.540          H  
ATOM  10624 2HB  ALA A 655     -23.658  38.320   7.582  1.00  0.540          H  
ATOM  10625 3HB  ALA A 655     -23.709  36.652   8.125  1.00  0.540          H  
ATOM  10626  N   LEU A 656     -20.830  37.103  10.333  1.00  0.280          N  
ATOM  10627  CA  LEU A 656     -20.370  36.373  11.519  1.00  0.280          C  
ATOM  10628  C   LEU A 656     -21.457  36.192  12.563  1.00  0.270          C  
ATOM  10629  O   LEU A 656     -21.909  37.161  13.199  1.00  0.280          O  
ATOM  10630  CB  LEU A 656     -19.187  37.121  12.133  1.00  0.390          C  
ATOM  10631  CG  LEU A 656     -18.662  36.625  13.494  1.00  0.390          C  
ATOM  10632  CD1 LEU A 656     -18.176  35.205  13.408  1.00  0.390          C  
ATOM  10633  CD2 LEU A 656     -17.522  37.535  13.900  1.00  0.390          C  
ATOM  10634  H   LEU A 656     -20.856  38.129  10.391  1.00  0.340          H  
ATOM  10635  HA  LEU A 656     -20.043  35.384  11.191  1.00  0.340          H  
ATOM  10636 1HB  LEU A 656     -18.356  37.073  11.425  1.00  0.470          H  
ATOM  10637 2HB  LEU A 656     -19.469  38.175  12.246  1.00  0.470          H  
ATOM  10638  HG  LEU A 656     -19.453  36.674  14.241  1.00  0.470          H  
ATOM  10639 1HD1 LEU A 656     -17.792  34.902  14.379  1.00  0.470          H  
ATOM  10640 2HD1 LEU A 656     -18.980  34.533  13.118  1.00  0.470          H  
ATOM  10641 3HD1 LEU A 656     -17.393  35.156  12.685  1.00  0.470          H  
ATOM  10642 1HD2 LEU A 656     -17.145  37.223  14.854  1.00  0.470          H  
ATOM  10643 2HD2 LEU A 656     -16.729  37.475  13.155  1.00  0.470          H  
ATOM  10644 3HD2 LEU A 656     -17.861  38.564  13.970  1.00  0.470          H  
ATOM  10645  N   VAL A 657     -21.850  34.943  12.791  1.00  0.270          N  
ATOM  10646  CA  VAL A 657     -22.936  34.685  13.705  1.00  0.270          C  
ATOM  10647  C   VAL A 657     -22.632  33.730  14.855  1.00  0.260          C  
ATOM  10648  O   VAL A 657     -22.108  32.640  14.656  1.00  0.270          O  
ATOM  10649  CB  VAL A 657     -24.136  34.193  12.892  1.00  0.380          C  
ATOM  10650  CG1 VAL A 657     -25.322  33.892  13.795  1.00  0.380          C  
ATOM  10651  CG2 VAL A 657     -24.446  35.249  11.887  1.00  0.380          C  
ATOM  10652  H   VAL A 657     -21.448  34.169  12.258  1.00  0.320          H  
ATOM  10653  HA  VAL A 657     -23.207  35.630  14.136  1.00  0.320          H  
ATOM  10654  HB  VAL A 657     -23.899  33.278  12.384  1.00  0.450          H  
ATOM  10655 1HG1 VAL A 657     -26.141  33.559  13.177  1.00  0.450          H  
ATOM  10656 2HG1 VAL A 657     -25.070  33.106  14.506  1.00  0.450          H  
ATOM  10657 3HG1 VAL A 657     -25.620  34.783  14.337  1.00  0.450          H  
ATOM  10658 1HG2 VAL A 657     -25.297  34.966  11.329  1.00  0.450          H  
ATOM  10659 2HG2 VAL A 657     -24.622  36.143  12.400  1.00  0.450          H  
ATOM  10660 3HG2 VAL A 657     -23.612  35.398  11.213  1.00  0.450          H  
ATOM  10661  N   ALA A 658     -22.961  34.172  16.068  1.00  0.260          N  
ATOM  10662  CA  ALA A 658     -22.780  33.351  17.271  1.00  0.250          C  
ATOM  10663  C   ALA A 658     -24.083  32.651  17.626  1.00  0.260          C  
ATOM  10664  O   ALA A 658     -25.151  33.236  17.455  1.00  0.290          O  
ATOM  10665  CB  ALA A 658     -22.323  34.193  18.455  1.00  0.350          C  
ATOM  10666  H   ALA A 658     -23.396  35.105  16.109  1.00  0.310          H  
ATOM  10667  HA  ALA A 658     -22.028  32.588  17.063  1.00  0.300          H  
ATOM  10668 1HB  ALA A 658     -22.194  33.551  19.327  1.00  0.420          H  
ATOM  10669 2HB  ALA A 658     -21.381  34.664  18.214  1.00  0.420          H  
ATOM  10670 3HB  ALA A 658     -23.066  34.949  18.673  1.00  0.420          H  
ATOM  10671  N   VAL A 659     -23.995  31.447  18.183  1.00  0.240          N  
ATOM  10672  CA  VAL A 659     -25.169  30.732  18.673  1.00  0.250          C  
ATOM  10673  C   VAL A 659     -24.997  30.562  20.174  1.00  0.230          C  
ATOM  10674  O   VAL A 659     -23.975  30.039  20.640  1.00  0.220          O  
ATOM  10675  CB  VAL A 659     -25.319  29.335  18.019  1.00  0.350          C  
ATOM  10676  CG1 VAL A 659     -26.582  28.637  18.537  1.00  0.350          C  
ATOM  10677  CG2 VAL A 659     -25.318  29.455  16.553  1.00  0.350          C  
ATOM  10678  H   VAL A 659     -23.076  31.014  18.246  1.00  0.290          H  
ATOM  10679  HA  VAL A 659     -26.061  31.325  18.491  1.00  0.300          H  
ATOM  10680  HB  VAL A 659     -24.506  28.738  18.307  1.00  0.420          H  
ATOM  10681 1HG1 VAL A 659     -26.661  27.645  18.096  1.00  0.420          H  
ATOM  10682 2HG1 VAL A 659     -26.532  28.548  19.609  1.00  0.420          H  
ATOM  10683 3HG1 VAL A 659     -27.463  29.223  18.266  1.00  0.420          H  
ATOM  10684 1HG2 VAL A 659     -25.401  28.469  16.105  1.00  0.420          H  
ATOM  10685 2HG2 VAL A 659     -26.143  30.049  16.270  1.00  0.420          H  
ATOM  10686 3HG2 VAL A 659     -24.391  29.926  16.233  1.00  0.420          H  
ATOM  10687  N   VAL A 660     -25.982  31.035  20.931  1.00  0.250          N  
ATOM  10688  CA  VAL A 660     -25.913  30.961  22.383  1.00  0.250          C  
ATOM  10689  C   VAL A 660     -27.179  30.369  22.999  1.00  0.270          C  
ATOM  10690  O   VAL A 660     -28.232  30.327  22.359  1.00  0.360          O  
ATOM  10691  CB  VAL A 660     -25.630  32.354  22.975  1.00  0.350          C  
ATOM  10692  CG1 VAL A 660     -24.294  32.864  22.429  1.00  0.350          C  
ATOM  10693  CG2 VAL A 660     -26.777  33.333  22.641  1.00  0.350          C  
ATOM  10694  H   VAL A 660     -26.802  31.443  20.468  1.00  0.300          H  
ATOM  10695  HA  VAL A 660     -25.073  30.318  22.651  1.00  0.300          H  
ATOM  10696  HB  VAL A 660     -25.525  32.263  24.056  1.00  0.420          H  
ATOM  10697 1HG1 VAL A 660     -24.080  33.808  22.873  1.00  0.420          H  
ATOM  10698 2HG1 VAL A 660     -23.502  32.153  22.687  1.00  0.420          H  
ATOM  10699 3HG1 VAL A 660     -24.340  32.976  21.350  1.00  0.420          H  
ATOM  10700 1HG2 VAL A 660     -26.559  34.309  23.067  1.00  0.420          H  
ATOM  10701 2HG2 VAL A 660     -26.871  33.418  21.565  1.00  0.420          H  
ATOM  10702 3HG2 VAL A 660     -27.716  32.964  23.054  1.00  0.420          H  
ATOM  10703  N   GLY A 661     -27.057  29.953  24.259  1.00  0.250          N  
ATOM  10704  CA  GLY A 661     -28.160  29.392  25.035  1.00  0.260          C  
ATOM  10705  C   GLY A 661     -27.605  28.376  26.045  1.00  0.250          C  
ATOM  10706  O   GLY A 661     -26.415  28.042  25.990  1.00  0.260          O  
ATOM  10707  H   GLY A 661     -26.143  30.029  24.696  1.00  0.300          H  
ATOM  10708 1HA  GLY A 661     -28.679  30.200  25.549  1.00  0.310          H  
ATOM  10709 2HA  GLY A 661     -28.874  28.918  24.361  1.00  0.310          H  
ATOM  10710  N   PRO A 662     -28.443  27.849  26.953  1.00  0.250          N  
ATOM  10711  CA  PRO A 662     -28.113  26.917  28.030  1.00  0.250          C  
ATOM  10712  C   PRO A 662     -27.724  25.525  27.535  1.00  0.240          C  
ATOM  10713  O   PRO A 662     -27.957  25.169  26.369  1.00  0.270          O  
ATOM  10714  CB  PRO A 662     -29.396  26.915  28.876  1.00  0.380          C  
ATOM  10715  CG  PRO A 662     -30.511  27.296  27.933  1.00  0.380          C  
ATOM  10716  CD  PRO A 662     -29.875  28.248  26.921  1.00  0.380          C  
ATOM  10717  HA  PRO A 662     -27.287  27.347  28.616  1.00  0.300          H  
ATOM  10718 1HB  PRO A 662     -29.545  25.909  29.309  1.00  0.450          H  
ATOM  10719 2HB  PRO A 662     -29.293  27.613  29.722  1.00  0.450          H  
ATOM  10720 1HG  PRO A 662     -30.961  26.406  27.508  1.00  0.450          H  
ATOM  10721 2HG  PRO A 662     -31.312  27.794  28.502  1.00  0.450          H  
ATOM  10722 1HD  PRO A 662     -30.323  28.087  25.927  1.00  0.450          H  
ATOM  10723 2HD  PRO A 662     -29.999  29.286  27.260  1.00  0.450          H  
ATOM  10724  N   VAL A 663     -27.089  24.759  28.420  1.00  0.240          N  
ATOM  10725  CA  VAL A 663     -26.646  23.414  28.096  1.00  0.250          C  
ATOM  10726  C   VAL A 663     -27.861  22.532  27.823  1.00  0.270          C  
ATOM  10727  O   VAL A 663     -28.777  22.446  28.636  1.00  0.280          O  
ATOM  10728  CB  VAL A 663     -25.791  22.843  29.269  1.00  0.350          C  
ATOM  10729  CG1 VAL A 663     -25.406  21.377  29.017  1.00  0.350          C  
ATOM  10730  CG2 VAL A 663     -24.503  23.699  29.457  1.00  0.350          C  
ATOM  10731  H   VAL A 663     -26.935  25.105  29.358  1.00  0.290          H  
ATOM  10732  HA  VAL A 663     -26.030  23.453  27.198  1.00  0.300          H  
ATOM  10733  HB  VAL A 663     -26.383  22.874  30.187  1.00  0.420          H  
ATOM  10734 1HG1 VAL A 663     -24.819  21.008  29.856  1.00  0.420          H  
ATOM  10735 2HG1 VAL A 663     -26.302  20.773  28.918  1.00  0.420          H  
ATOM  10736 3HG1 VAL A 663     -24.816  21.307  28.109  1.00  0.420          H  
ATOM  10737 1HG2 VAL A 663     -23.927  23.301  30.289  1.00  0.420          H  
ATOM  10738 2HG2 VAL A 663     -23.897  23.660  28.547  1.00  0.420          H  
ATOM  10739 3HG2 VAL A 663     -24.770  24.730  29.665  1.00  0.420          H  
ATOM  10740  N   GLY A 664     -27.849  21.885  26.653  1.00  0.270          N  
ATOM  10741  CA  GLY A 664     -28.934  21.024  26.190  1.00  0.290          C  
ATOM  10742  C   GLY A 664     -30.023  21.740  25.362  1.00  0.310          C  
ATOM  10743  O   GLY A 664     -30.966  21.095  24.902  1.00  0.330          O  
ATOM  10744  H   GLY A 664     -27.047  22.006  26.057  1.00  0.320          H  
ATOM  10745 1HA  GLY A 664     -28.509  20.213  25.597  1.00  0.350          H  
ATOM  10746 2HA  GLY A 664     -29.400  20.555  27.055  1.00  0.350          H  
ATOM  10747  N   CYS A 665     -29.882  23.052  25.111  1.00  0.320          N  
ATOM  10748  CA  CYS A 665     -30.908  23.784  24.346  1.00  0.360          C  
ATOM  10749  C   CYS A 665     -30.935  23.544  22.835  1.00  0.400          C  
ATOM  10750  O   CYS A 665     -31.878  23.989  22.179  1.00  0.660          O  
ATOM  10751  CB  CYS A 665     -30.800  25.287  24.534  1.00  0.490          C  
ATOM  10752  SG  CYS A 665     -29.389  26.025  23.809  1.00  0.490          S  
ATOM  10753  H   CYS A 665     -29.097  23.566  25.519  1.00  0.380          H  
ATOM  10754  HA  CYS A 665     -31.875  23.479  24.746  1.00  0.430          H  
ATOM  10755 1HB  CYS A 665     -31.664  25.755  24.096  1.00  0.590          H  
ATOM  10756 2HB  CYS A 665     -30.789  25.508  25.572  1.00  0.590          H  
ATOM  10757  HG  CYS A 665     -28.599  25.815  24.889  1.00  0.590          H  
ATOM  10758  N   GLY A 666     -29.927  22.864  22.274  1.00  0.290          N  
ATOM  10759  CA  GLY A 666     -29.925  22.602  20.829  1.00  0.280          C  
ATOM  10760  C   GLY A 666     -28.921  23.391  19.975  1.00  0.270          C  
ATOM  10761  O   GLY A 666     -29.058  23.432  18.750  1.00  0.270          O  
ATOM  10762  H   GLY A 666     -29.195  22.515  22.875  1.00  0.350          H  
ATOM  10763 1HA  GLY A 666     -29.748  21.536  20.680  1.00  0.340          H  
ATOM  10764 2HA  GLY A 666     -30.926  22.784  20.444  1.00  0.340          H  
ATOM  10765  N   LYS A 667     -27.921  24.025  20.579  1.00  0.270          N  
ATOM  10766  CA  LYS A 667     -26.945  24.767  19.781  1.00  0.270          C  
ATOM  10767  C   LYS A 667     -26.193  23.858  18.805  1.00  0.250          C  
ATOM  10768  O   LYS A 667     -26.067  24.168  17.608  1.00  0.250          O  
ATOM  10769  CB  LYS A 667     -25.922  25.444  20.671  1.00  0.380          C  
ATOM  10770  CG  LYS A 667     -26.472  26.417  21.689  1.00  0.380          C  
ATOM  10771  CD  LYS A 667     -25.375  27.187  22.471  1.00  0.380          C  
ATOM  10772  CE  LYS A 667     -24.504  26.322  23.414  1.00  0.380          C  
ATOM  10773  NZ  LYS A 667     -25.280  25.847  24.581  1.00  0.380          N  
ATOM  10774  H   LYS A 667     -27.851  23.991  21.579  1.00  0.320          H  
ATOM  10775  HA  LYS A 667     -27.450  25.520  19.191  1.00  0.320          H  
ATOM  10776 1HB  LYS A 667     -25.303  24.696  21.146  1.00  0.450          H  
ATOM  10777 2HB  LYS A 667     -25.319  26.025  20.017  1.00  0.450          H  
ATOM  10778 1HG  LYS A 667     -27.154  27.119  21.228  1.00  0.450          H  
ATOM  10779 2HG  LYS A 667     -27.019  25.844  22.392  1.00  0.450          H  
ATOM  10780 1HD  LYS A 667     -24.752  27.767  21.792  1.00  0.450          H  
ATOM  10781 2HD  LYS A 667     -25.877  27.875  23.110  1.00  0.450          H  
ATOM  10782 1HE  LYS A 667     -24.118  25.466  22.885  1.00  0.450          H  
ATOM  10783 2HE  LYS A 667     -23.662  26.919  23.774  1.00  0.450          H  
ATOM  10784 1HZ  LYS A 667     -24.704  25.284  25.186  1.00  0.450          H  
ATOM  10785 2HZ  LYS A 667     -25.642  26.669  25.118  1.00  0.450          H  
ATOM  10786 3HZ  LYS A 667     -26.051  25.298  24.254  1.00  0.450          H  
ATOM  10787  N   SER A 668     -25.677  22.738  19.324  1.00  0.290          N  
ATOM  10788  CA  SER A 668     -24.946  21.781  18.506  1.00  0.300          C  
ATOM  10789  C   SER A 668     -25.857  21.159  17.458  1.00  0.270          C  
ATOM  10790  O   SER A 668     -25.422  20.881  16.335  1.00  0.270          O  
ATOM  10791  CB  SER A 668     -24.413  20.679  19.383  1.00  0.420          C  
ATOM  10792  OG  SER A 668     -25.475  19.950  19.956  1.00  0.420          O  
ATOM  10793  H   SER A 668     -25.797  22.533  20.301  1.00  0.350          H  
ATOM  10794  HA  SER A 668     -24.118  22.291  18.008  1.00  0.360          H  
ATOM  10795 1HB  SER A 668     -23.791  20.013  18.786  1.00  0.500          H  
ATOM  10796 2HB  SER A 668     -23.782  21.103  20.163  1.00  0.500          H  
ATOM  10797  HG  SER A 668     -25.072  19.181  20.369  1.00  0.500          H  
ATOM  10798  N   SER A 669     -27.140  21.007  17.816  1.00  0.270          N  
ATOM  10799  CA  SER A 669     -28.131  20.451  16.918  1.00  0.270          C  
ATOM  10800  C   SER A 669     -28.348  21.383  15.744  1.00  0.270          C  
ATOM  10801  O   SER A 669     -28.442  20.919  14.614  1.00  0.290          O  
ATOM  10802  CB  SER A 669     -29.439  20.173  17.630  1.00  0.380          C  
ATOM  10803  OG  SER A 669     -29.300  19.165  18.586  1.00  0.380          O  
ATOM  10804  H   SER A 669     -27.401  21.222  18.766  1.00  0.320          H  
ATOM  10805  HA  SER A 669     -27.757  19.500  16.539  1.00  0.320          H  
ATOM  10806 1HB  SER A 669     -29.794  21.065  18.105  1.00  0.450          H  
ATOM  10807 2HB  SER A 669     -30.180  19.876  16.898  1.00  0.450          H  
ATOM  10808  HG  SER A 669     -30.199  19.003  18.921  1.00  0.450          H  
ATOM  10809  N   LEU A 670     -28.375  22.708  15.985  1.00  0.260          N  
ATOM  10810  CA  LEU A 670     -28.545  23.682  14.899  1.00  0.260          C  
ATOM  10811  C   LEU A 670     -27.477  23.409  13.845  1.00  0.260          C  
ATOM  10812  O   LEU A 670     -27.788  23.306  12.651  1.00  0.270          O  
ATOM  10813  CB  LEU A 670     -28.504  25.121  15.450  1.00  0.360          C  
ATOM  10814  CG  LEU A 670     -28.832  26.297  14.452  1.00  0.360          C  
ATOM  10815  CD1 LEU A 670     -29.471  27.424  15.241  1.00  0.360          C  
ATOM  10816  CD2 LEU A 670     -27.547  26.827  13.779  1.00  0.360          C  
ATOM  10817  H   LEU A 670     -28.356  23.029  16.957  1.00  0.310          H  
ATOM  10818  HA  LEU A 670     -29.514  23.544  14.438  1.00  0.310          H  
ATOM  10819 1HB  LEU A 670     -29.206  25.175  16.282  1.00  0.440          H  
ATOM  10820 2HB  LEU A 670     -27.506  25.302  15.849  1.00  0.440          H  
ATOM  10821  HG  LEU A 670     -29.532  25.953  13.693  1.00  0.440          H  
ATOM  10822 1HD1 LEU A 670     -29.710  28.245  14.576  1.00  0.440          H  
ATOM  10823 2HD1 LEU A 670     -30.386  27.060  15.710  1.00  0.440          H  
ATOM  10824 3HD1 LEU A 670     -28.779  27.770  16.009  1.00  0.440          H  
ATOM  10825 1HD2 LEU A 670     -27.798  27.650  13.108  1.00  0.440          H  
ATOM  10826 2HD2 LEU A 670     -26.855  27.178  14.541  1.00  0.440          H  
ATOM  10827 3HD2 LEU A 670     -27.072  26.040  13.206  1.00  0.440          H  
ATOM  10828  N   VAL A 671     -26.224  23.250  14.284  1.00  0.260          N  
ATOM  10829  CA  VAL A 671     -25.152  22.938  13.338  1.00  0.270          C  
ATOM  10830  C   VAL A 671     -25.367  21.599  12.619  1.00  0.260          C  
ATOM  10831  O   VAL A 671     -25.188  21.521  11.398  1.00  0.270          O  
ATOM  10832  CB  VAL A 671     -23.775  22.959  14.037  1.00  0.370          C  
ATOM  10833  CG1 VAL A 671     -22.682  22.391  13.111  1.00  0.370          C  
ATOM  10834  CG2 VAL A 671     -23.439  24.416  14.401  1.00  0.370          C  
ATOM  10835  H   VAL A 671     -26.045  23.380  15.289  1.00  0.310          H  
ATOM  10836  HA  VAL A 671     -25.141  23.721  12.584  1.00  0.320          H  
ATOM  10837  HB  VAL A 671     -23.808  22.351  14.945  1.00  0.450          H  
ATOM  10838 1HG1 VAL A 671     -21.728  22.447  13.626  1.00  0.450          H  
ATOM  10839 2HG1 VAL A 671     -22.886  21.352  12.854  1.00  0.450          H  
ATOM  10840 3HG1 VAL A 671     -22.637  22.954  12.221  1.00  0.450          H  
ATOM  10841 1HG2 VAL A 671     -22.467  24.454  14.903  1.00  0.450          H  
ATOM  10842 2HG2 VAL A 671     -23.405  25.019  13.494  1.00  0.450          H  
ATOM  10843 3HG2 VAL A 671     -24.207  24.811  15.069  1.00  0.450          H  
ATOM  10844  N   SER A 672     -25.732  20.545  13.359  1.00  0.260          N  
ATOM  10845  CA  SER A 672     -25.953  19.239  12.736  1.00  0.280          C  
ATOM  10846  C   SER A 672     -27.079  19.308  11.698  1.00  0.260          C  
ATOM  10847  O   SER A 672     -27.007  18.687  10.627  1.00  0.270          O  
ATOM  10848  CB  SER A 672     -26.308  18.201  13.789  1.00  0.380          C  
ATOM  10849  OG  SER A 672     -25.243  17.970  14.676  1.00  0.380          O  
ATOM  10850  H   SER A 672     -25.819  20.646  14.376  1.00  0.310          H  
ATOM  10851  HA  SER A 672     -25.033  18.929  12.237  1.00  0.340          H  
ATOM  10852 1HB  SER A 672     -27.187  18.523  14.340  1.00  0.460          H  
ATOM  10853 2HB  SER A 672     -26.557  17.280  13.288  1.00  0.460          H  
ATOM  10854  HG  SER A 672     -25.559  17.317  15.304  1.00  0.460          H  
ATOM  10855  N   ALA A 673     -28.137  20.062  12.008  1.00  0.260          N  
ATOM  10856  CA  ALA A 673     -29.258  20.239  11.095  1.00  0.270          C  
ATOM  10857  C   ALA A 673     -28.817  20.935   9.818  1.00  0.270          C  
ATOM  10858  O   ALA A 673     -29.138  20.479   8.719  1.00  0.290          O  
ATOM  10859  CB  ALA A 673     -30.336  21.032  11.766  1.00  0.370          C  
ATOM  10860  H   ALA A 673     -28.164  20.506  12.923  1.00  0.310          H  
ATOM  10861  HA  ALA A 673     -29.644  19.259  10.832  1.00  0.320          H  
ATOM  10862 1HB  ALA A 673     -31.158  21.140  11.095  1.00  0.450          H  
ATOM  10863 2HB  ALA A 673     -30.638  20.493  12.648  1.00  0.450          H  
ATOM  10864 3HB  ALA A 673     -29.960  22.014  12.042  1.00  0.450          H  
ATOM  10865  N   LEU A 674     -27.983  21.972   9.939  1.00  0.260          N  
ATOM  10866  CA  LEU A 674     -27.493  22.673   8.760  1.00  0.270          C  
ATOM  10867  C   LEU A 674     -26.687  21.741   7.875  1.00  0.290          C  
ATOM  10868  O   LEU A 674     -26.822  21.750   6.655  1.00  0.300          O  
ATOM  10869  CB  LEU A 674     -26.625  23.866   9.168  1.00  0.370          C  
ATOM  10870  CG  LEU A 674     -27.310  25.075   9.805  1.00  0.370          C  
ATOM  10871  CD1 LEU A 674     -26.246  26.016  10.331  1.00  0.370          C  
ATOM  10872  CD2 LEU A 674     -28.167  25.779   8.753  1.00  0.370          C  
ATOM  10873  H   LEU A 674     -27.758  22.327  10.875  1.00  0.310          H  
ATOM  10874  HA  LEU A 674     -28.342  23.013   8.183  1.00  0.320          H  
ATOM  10875 1HB  LEU A 674     -25.899  23.502   9.883  1.00  0.450          H  
ATOM  10876 2HB  LEU A 674     -26.100  24.217   8.299  1.00  0.450          H  
ATOM  10877  HG  LEU A 674     -27.924  24.765  10.638  1.00  0.450          H  
ATOM  10878 1HD1 LEU A 674     -26.713  26.886  10.785  1.00  0.450          H  
ATOM  10879 2HD1 LEU A 674     -25.646  25.502  11.074  1.00  0.450          H  
ATOM  10880 3HD1 LEU A 674     -25.623  26.325   9.516  1.00  0.450          H  
ATOM  10881 1HD2 LEU A 674     -28.630  26.653   9.195  1.00  0.450          H  
ATOM  10882 2HD2 LEU A 674     -27.552  26.080   7.921  1.00  0.450          H  
ATOM  10883 3HD2 LEU A 674     -28.937  25.120   8.390  1.00  0.450          H  
ATOM  10884  N   LEU A 675     -25.921  20.843   8.485  1.00  0.290          N  
ATOM  10885  CA  LEU A 675     -25.101  19.912   7.716  1.00  0.300          C  
ATOM  10886  C   LEU A 675     -25.917  18.774   7.095  1.00  0.320          C  
ATOM  10887  O   LEU A 675     -25.363  17.931   6.381  1.00  0.390          O  
ATOM  10888  CB  LEU A 675     -24.025  19.269   8.608  1.00  0.420          C  
ATOM  10889  CG  LEU A 675     -22.930  20.172   9.196  1.00  0.420          C  
ATOM  10890  CD1 LEU A 675     -22.064  19.334  10.135  1.00  0.420          C  
ATOM  10891  CD2 LEU A 675     -22.097  20.773   8.083  1.00  0.420          C  
ATOM  10892  H   LEU A 675     -25.831  20.892   9.506  1.00  0.350          H  
ATOM  10893  HA  LEU A 675     -24.638  20.460   6.903  1.00  0.360          H  
ATOM  10894 1HB  LEU A 675     -24.539  18.807   9.457  1.00  0.500          H  
ATOM  10895 2HB  LEU A 675     -23.535  18.476   8.045  1.00  0.500          H  
ATOM  10896  HG  LEU A 675     -23.377  20.963   9.784  1.00  0.500          H  
ATOM  10897 1HD1 LEU A 675     -21.302  19.959  10.562  1.00  0.500          H  
ATOM  10898 2HD1 LEU A 675     -22.685  18.919  10.935  1.00  0.500          H  
ATOM  10899 3HD1 LEU A 675     -21.597  18.516   9.588  1.00  0.500          H  
ATOM  10900 1HD2 LEU A 675     -21.308  21.382   8.518  1.00  0.500          H  
ATOM  10901 2HD2 LEU A 675     -21.665  19.986   7.509  1.00  0.500          H  
ATOM  10902 3HD2 LEU A 675     -22.711  21.391   7.435  1.00  0.500          H  
ATOM  10903  N   GLY A 676     -27.221  18.723   7.383  1.00  0.330          N  
ATOM  10904  CA  GLY A 676     -28.093  17.693   6.860  1.00  0.340          C  
ATOM  10905  C   GLY A 676     -27.988  16.361   7.599  1.00  0.340          C  
ATOM  10906  O   GLY A 676     -28.333  15.323   7.031  1.00  0.370          O  
ATOM  10907  H   GLY A 676     -27.649  19.451   7.955  1.00  0.400          H  
ATOM  10908 1HA  GLY A 676     -29.122  18.055   6.908  1.00  0.410          H  
ATOM  10909 2HA  GLY A 676     -27.866  17.547   5.806  1.00  0.410          H  
ATOM  10910  N   GLU A 677     -27.499  16.367   8.853  1.00  0.320          N  
ATOM  10911  CA  GLU A 677     -27.337  15.125   9.605  1.00  0.320          C  
ATOM  10912  C   GLU A 677     -28.566  14.710  10.396  1.00  0.370          C  
ATOM  10913  O   GLU A 677     -28.664  13.569  10.844  1.00  0.550          O  
ATOM  10914  CB  GLU A 677     -26.190  15.228  10.594  1.00  0.450          C  
ATOM  10915  CG  GLU A 677     -24.822  15.367  10.006  1.00  0.450          C  
ATOM  10916  CD  GLU A 677     -23.792  15.363  11.086  1.00  0.450          C  
ATOM  10917  OE1 GLU A 677     -23.645  16.328  11.776  1.00  0.450          O  
ATOM  10918  OE2 GLU A 677     -23.191  14.334  11.271  1.00  0.450          O  
ATOM  10919  H   GLU A 677     -27.258  17.244   9.329  1.00  0.380          H  
ATOM  10920  HA  GLU A 677     -27.112  14.333   8.895  1.00  0.380          H  
ATOM  10921 1HB  GLU A 677     -26.357  16.086  11.238  1.00  0.540          H  
ATOM  10922 2HB  GLU A 677     -26.200  14.355  11.220  1.00  0.540          H  
ATOM  10923 1HG  GLU A 677     -24.646  14.540   9.325  1.00  0.540          H  
ATOM  10924 2HG  GLU A 677     -24.765  16.294   9.439  1.00  0.540          H  
ATOM  10925  N   MET A 678     -29.459  15.651  10.649  1.00  0.340          N  
ATOM  10926  CA  MET A 678     -30.639  15.401  11.455  1.00  0.360          C  
ATOM  10927  C   MET A 678     -31.773  15.159  10.505  1.00  0.360          C  
ATOM  10928  O   MET A 678     -31.766  15.681   9.386  1.00  0.390          O  
ATOM  10929  CB  MET A 678     -30.929  16.576  12.378  1.00  0.500          C  
ATOM  10930  CG  MET A 678     -29.843  16.881  13.397  1.00  0.500          C  
ATOM  10931  SD  MET A 678     -29.703  15.610  14.679  1.00  0.500          S  
ATOM  10932  CE  MET A 678     -28.270  14.657  14.139  1.00  0.500          C  
ATOM  10933  H   MET A 678     -29.334  16.563  10.240  1.00  0.410          H  
ATOM  10934  HA  MET A 678     -30.507  14.496  12.047  1.00  0.430          H  
ATOM  10935 1HB  MET A 678     -31.105  17.468  11.787  1.00  0.600          H  
ATOM  10936 2HB  MET A 678     -31.835  16.350  12.937  1.00  0.600          H  
ATOM  10937 1HG  MET A 678     -28.896  16.943  12.875  1.00  0.600          H  
ATOM  10938 2HG  MET A 678     -30.038  17.843  13.874  1.00  0.600          H  
ATOM  10939 1HE  MET A 678     -28.090  13.846  14.820  1.00  0.600          H  
ATOM  10940 2HE  MET A 678     -28.451  14.243  13.171  1.00  0.600          H  
ATOM  10941 3HE  MET A 678     -27.397  15.293  14.100  1.00  0.600          H  
ATOM  10942  N   GLU A 679     -32.758  14.383  10.919  1.00  0.360          N  
ATOM  10943  CA  GLU A 679     -33.877  14.180  10.029  1.00  0.370          C  
ATOM  10944  C   GLU A 679     -34.740  15.405  10.032  1.00  0.360          C  
ATOM  10945  O   GLU A 679     -35.144  15.898  11.088  1.00  0.360          O  
ATOM  10946  CB  GLU A 679     -34.695  12.950  10.412  1.00  0.510          C  
ATOM  10947  CG  GLU A 679     -35.900  12.688   9.497  1.00  0.510          C  
ATOM  10948  CD  GLU A 679     -36.631  11.444   9.850  1.00  0.510          C  
ATOM  10949  OE1 GLU A 679     -36.103  10.678  10.606  1.00  0.510          O  
ATOM  10950  OE2 GLU A 679     -37.727  11.259   9.380  1.00  0.510          O  
ATOM  10951  H   GLU A 679     -32.751  13.990  11.865  1.00  0.430          H  
ATOM  10952  HA  GLU A 679     -33.498  14.032   9.018  1.00  0.440          H  
ATOM  10953 1HB  GLU A 679     -34.058  12.069  10.395  1.00  0.620          H  
ATOM  10954 2HB  GLU A 679     -35.055  13.064  11.411  1.00  0.620          H  
ATOM  10955 1HG  GLU A 679     -36.599  13.525   9.569  1.00  0.620          H  
ATOM  10956 2HG  GLU A 679     -35.558  12.627   8.466  1.00  0.620          H  
ATOM  10957  N   LYS A 680     -35.033  15.909   8.846  1.00  0.370          N  
ATOM  10958  CA  LYS A 680     -35.873  17.079   8.748  1.00  0.370          C  
ATOM  10959  C   LYS A 680     -37.296  16.607   8.896  1.00  0.370          C  
ATOM  10960  O   LYS A 680     -37.763  15.760   8.135  1.00  0.400          O  
ATOM  10961  CB  LYS A 680     -35.637  17.802   7.431  1.00  0.520          C  
ATOM  10962  CG  LYS A 680     -36.372  19.110   7.312  1.00  0.520          C  
ATOM  10963  CD  LYS A 680     -35.849  19.938   6.147  1.00  0.520          C  
ATOM  10964  CE  LYS A 680     -36.271  19.399   4.767  1.00  0.520          C  
ATOM  10965  NZ  LYS A 680     -37.746  19.430   4.588  1.00  0.520          N  
ATOM  10966  H   LYS A 680     -34.665  15.471   8.014  1.00  0.440          H  
ATOM  10967  HA  LYS A 680     -35.662  17.759   9.573  1.00  0.440          H  
ATOM  10968 1HB  LYS A 680     -34.574  17.990   7.304  1.00  0.620          H  
ATOM  10969 2HB  LYS A 680     -35.952  17.155   6.616  1.00  0.620          H  
ATOM  10970 1HG  LYS A 680     -37.440  18.930   7.190  1.00  0.620          H  
ATOM  10971 2HG  LYS A 680     -36.237  19.683   8.235  1.00  0.620          H  
ATOM  10972 1HD  LYS A 680     -36.192  20.967   6.252  1.00  0.620          H  
ATOM  10973 2HD  LYS A 680     -34.765  19.937   6.190  1.00  0.620          H  
ATOM  10974 1HE  LYS A 680     -35.819  20.039   4.012  1.00  0.620          H  
ATOM  10975 2HE  LYS A 680     -35.910  18.383   4.624  1.00  0.620          H  
ATOM  10976 1HZ  LYS A 680     -38.000  19.115   3.667  1.00  0.620          H  
ATOM  10977 2HZ  LYS A 680     -38.186  18.843   5.274  1.00  0.620          H  
ATOM  10978 3HZ  LYS A 680     -38.063  20.395   4.732  1.00  0.620          H  
ATOM  10979  N   LEU A 681     -37.969  17.135   9.899  1.00  0.360          N  
ATOM  10980  CA  LEU A 681     -39.312  16.720  10.237  1.00  0.370          C  
ATOM  10981  C   LEU A 681     -40.306  17.679   9.592  1.00  0.370          C  
ATOM  10982  O   LEU A 681     -41.389  17.275   9.165  1.00  0.390          O  
ATOM  10983  CB  LEU A 681     -39.413  16.666  11.776  1.00  0.510          C  
ATOM  10984  CG  LEU A 681     -40.707  16.124  12.435  1.00  0.510          C  
ATOM  10985  CD1 LEU A 681     -40.958  14.672  11.999  1.00  0.510          C  
ATOM  10986  CD2 LEU A 681     -40.528  16.182  13.973  1.00  0.510          C  
ATOM  10987  H   LEU A 681     -37.520  17.855  10.463  1.00  0.430          H  
ATOM  10988  HA  LEU A 681     -39.472  15.726   9.829  1.00  0.440          H  
ATOM  10989 1HB  LEU A 681     -38.579  16.065  12.142  1.00  0.620          H  
ATOM  10990 2HB  LEU A 681     -39.271  17.676  12.141  1.00  0.620          H  
ATOM  10991  HG  LEU A 681     -41.564  16.731  12.133  1.00  0.620          H  
ATOM  10992 1HD1 LEU A 681     -41.863  14.303  12.483  1.00  0.620          H  
ATOM  10993 2HD1 LEU A 681     -41.092  14.620  10.921  1.00  0.620          H  
ATOM  10994 3HD1 LEU A 681     -40.112  14.049  12.290  1.00  0.620          H  
ATOM  10995 1HD2 LEU A 681     -41.427  15.803  14.460  1.00  0.620          H  
ATOM  10996 2HD2 LEU A 681     -39.672  15.571  14.270  1.00  0.620          H  
ATOM  10997 3HD2 LEU A 681     -40.364  17.197  14.285  1.00  0.620          H  
ATOM  10998  N   GLU A 682     -39.914  18.956   9.532  1.00  0.400          N  
ATOM  10999  CA  GLU A 682     -40.733  20.037   8.960  1.00  0.460          C  
ATOM  11000  C   GLU A 682     -39.847  21.211   8.503  1.00  0.510          C  
ATOM  11001  O   GLU A 682     -38.718  21.377   8.989  1.00  1.010          O  
ATOM  11002  CB  GLU A 682     -41.818  20.489   9.966  1.00  0.620          C  
ATOM  11003  CG  GLU A 682     -42.822  21.583   9.487  1.00  0.620          C  
ATOM  11004  CD  GLU A 682     -43.605  21.235   8.240  1.00  0.620          C  
ATOM  11005  OE1 GLU A 682     -43.040  21.361   7.171  1.00  0.620          O  
ATOM  11006  OE2 GLU A 682     -44.751  20.871   8.348  1.00  0.620          O  
ATOM  11007  H   GLU A 682     -38.998  19.169   9.926  1.00  0.480          H  
ATOM  11008  HA  GLU A 682     -41.245  19.647   8.077  1.00  0.550          H  
ATOM  11009 1HB  GLU A 682     -42.397  19.623  10.288  1.00  0.740          H  
ATOM  11010 2HB  GLU A 682     -41.346  20.897  10.838  1.00  0.740          H  
ATOM  11011 1HG  GLU A 682     -43.538  21.730  10.293  1.00  0.740          H  
ATOM  11012 2HG  GLU A 682     -42.303  22.531   9.355  1.00  0.740          H  
ATOM  11013  N   GLY A 683     -40.371  22.022   7.570  1.00  0.460          N  
ATOM  11014  CA  GLY A 683     -39.718  23.248   7.079  1.00  0.440          C  
ATOM  11015  C   GLY A 683     -38.616  22.983   6.055  1.00  0.480          C  
ATOM  11016  O   GLY A 683     -38.536  21.887   5.481  1.00  0.610          O  
ATOM  11017  H   GLY A 683     -41.309  21.794   7.225  1.00  0.550          H  
ATOM  11018 1HA  GLY A 683     -40.473  23.895   6.634  1.00  0.530          H  
ATOM  11019 2HA  GLY A 683     -39.310  23.806   7.917  1.00  0.530          H  
ATOM  11020  N   LYS A 684     -37.799  24.013   5.789  1.00  0.470          N  
ATOM  11021  CA  LYS A 684     -36.712  23.925   4.800  1.00  0.530          C  
ATOM  11022  C   LYS A 684     -35.352  24.363   5.363  1.00  0.430          C  
ATOM  11023  O   LYS A 684     -35.277  25.184   6.275  1.00  0.440          O  
ATOM  11024  CB  LYS A 684     -37.023  24.772   3.567  1.00  0.720          C  
ATOM  11025  CG  LYS A 684     -38.248  24.336   2.780  1.00  0.720          C  
ATOM  11026  CD  LYS A 684     -38.433  25.186   1.526  1.00  0.720          C  
ATOM  11027  CE  LYS A 684     -39.668  24.759   0.739  1.00  0.720          C  
ATOM  11028  NZ  LYS A 684     -39.858  25.575  -0.499  1.00  0.720          N  
ATOM  11029  H   LYS A 684     -37.969  24.886   6.303  1.00  0.560          H  
ATOM  11030  HA  LYS A 684     -36.615  22.885   4.490  1.00  0.640          H  
ATOM  11031 1HB  LYS A 684     -37.154  25.812   3.861  1.00  0.860          H  
ATOM  11032 2HB  LYS A 684     -36.170  24.728   2.895  1.00  0.860          H  
ATOM  11033 1HG  LYS A 684     -38.144  23.287   2.499  1.00  0.860          H  
ATOM  11034 2HG  LYS A 684     -39.131  24.434   3.411  1.00  0.860          H  
ATOM  11035 1HD  LYS A 684     -38.533  26.236   1.807  1.00  0.860          H  
ATOM  11036 2HD  LYS A 684     -37.556  25.082   0.884  1.00  0.860          H  
ATOM  11037 1HE  LYS A 684     -39.566  23.712   0.458  1.00  0.860          H  
ATOM  11038 2HE  LYS A 684     -40.548  24.870   1.373  1.00  0.860          H  
ATOM  11039 1HZ  LYS A 684     -40.686  25.258  -0.986  1.00  0.860          H  
ATOM  11040 2HZ  LYS A 684     -39.967  26.549  -0.252  1.00  0.860          H  
ATOM  11041 3HZ  LYS A 684     -39.052  25.469  -1.103  1.00  0.860          H  
ATOM  11042  N   VAL A 685     -34.274  23.814   4.815  1.00  0.430          N  
ATOM  11043  CA  VAL A 685     -32.914  24.231   5.181  1.00  0.380          C  
ATOM  11044  C   VAL A 685     -32.068  24.390   3.921  1.00  0.450          C  
ATOM  11045  O   VAL A 685     -32.199  23.576   2.992  1.00  0.580          O  
ATOM  11046  CB  VAL A 685     -32.329  23.251   6.229  1.00  0.550          C  
ATOM  11047  CG1 VAL A 685     -32.296  21.851   5.698  1.00  0.550          C  
ATOM  11048  CG2 VAL A 685     -30.918  23.659   6.654  1.00  0.550          C  
ATOM  11049  H   VAL A 685     -34.395  23.126   4.083  1.00  0.520          H  
ATOM  11050  HA  VAL A 685     -32.969  25.211   5.656  1.00  0.460          H  
ATOM  11051  HB  VAL A 685     -32.975  23.280   7.085  1.00  0.660          H  
ATOM  11052 1HG1 VAL A 685     -31.912  21.169   6.456  1.00  0.660          H  
ATOM  11053 2HG1 VAL A 685     -33.287  21.538   5.406  1.00  0.660          H  
ATOM  11054 3HG1 VAL A 685     -31.656  21.829   4.864  1.00  0.660          H  
ATOM  11055 1HG2 VAL A 685     -30.566  22.966   7.412  1.00  0.660          H  
ATOM  11056 2HG2 VAL A 685     -30.234  23.633   5.810  1.00  0.660          H  
ATOM  11057 3HG2 VAL A 685     -30.933  24.654   7.057  1.00  0.660          H  
ATOM  11058  N   HIS A 686     -31.220  25.433   3.901  1.00  0.450          N  
ATOM  11059  CA  HIS A 686     -30.368  25.722   2.745  1.00  0.540          C  
ATOM  11060  C   HIS A 686     -28.919  26.076   3.067  1.00  0.400          C  
ATOM  11061  O   HIS A 686     -28.609  26.765   4.052  1.00  0.500          O  
ATOM  11062  CB  HIS A 686     -30.929  26.907   1.940  1.00  0.720          C  
ATOM  11063  CG  HIS A 686     -32.253  26.672   1.344  1.00  0.720          C  
ATOM  11064  ND1 HIS A 686     -33.441  26.824   2.032  1.00  0.720          N  
ATOM  11065  CD2 HIS A 686     -32.574  26.263   0.127  1.00  0.720          C  
ATOM  11066  CE1 HIS A 686     -34.439  26.508   1.237  1.00  0.720          C  
ATOM  11067  NE2 HIS A 686     -33.938  26.146   0.078  1.00  0.720          N  
ATOM  11068  H   HIS A 686     -31.176  26.035   4.730  1.00  0.540          H  
ATOM  11069  HA  HIS A 686     -30.350  24.849   2.098  1.00  0.650          H  
ATOM  11070 1HB  HIS A 686     -30.989  27.778   2.580  1.00  0.860          H  
ATOM  11071 2HB  HIS A 686     -30.233  27.148   1.133  1.00  0.860          H  
ATOM  11072  HD2 HIS A 686     -31.866  26.028  -0.661  1.00  0.860          H  
ATOM  11073  HE1 HIS A 686     -35.490  26.521   1.499  1.00  0.860          H  
ATOM  11074  HE2 HIS A 686     -34.456  25.799  -0.743  1.00  0.860          H  
ATOM  11075  N   MET A 687     -28.028  25.637   2.167  1.00  0.400          N  
ATOM  11076  CA  MET A 687     -26.593  25.959   2.224  1.00  0.500          C  
ATOM  11077  C   MET A 687     -25.968  26.013   0.826  1.00  0.770          C  
ATOM  11078  O   MET A 687     -26.601  25.626  -0.159  1.00  1.570          O  
ATOM  11079  CB  MET A 687     -25.812  24.977   3.094  1.00  0.660          C  
ATOM  11080  CG  MET A 687     -26.274  24.889   4.539  1.00  0.660          C  
ATOM  11081  SD  MET A 687     -25.185  23.941   5.537  1.00  0.660          S  
ATOM  11082  CE  MET A 687     -24.064  25.186   5.965  1.00  0.660          C  
ATOM  11083  H   MET A 687     -28.389  25.057   1.398  1.00  0.480          H  
ATOM  11084  HA  MET A 687     -26.483  26.955   2.660  1.00  0.600          H  
ATOM  11085 1HB  MET A 687     -25.913  23.976   2.674  1.00  0.790          H  
ATOM  11086 2HB  MET A 687     -24.754  25.226   3.071  1.00  0.790          H  
ATOM  11087 1HG  MET A 687     -26.355  25.894   4.961  1.00  0.790          H  
ATOM  11088 2HG  MET A 687     -27.252  24.422   4.589  1.00  0.790          H  
ATOM  11089 1HE  MET A 687     -23.278  24.781   6.580  1.00  0.790          H  
ATOM  11090 2HE  MET A 687     -23.634  25.588   5.062  1.00  0.790          H  
ATOM  11091 3HE  MET A 687     -24.585  25.974   6.507  1.00  0.790          H  
ATOM  11092  N   LYS A 688     -24.729  26.493   0.742  1.00  0.650          N  
ATOM  11093  CA  LYS A 688     -23.990  26.538  -0.522  1.00  1.040          C  
ATOM  11094  C   LYS A 688     -22.504  26.196  -0.375  1.00  0.850          C  
ATOM  11095  O   LYS A 688     -21.833  26.654   0.553  1.00  1.300          O  
ATOM  11096  CB  LYS A 688     -24.140  27.911  -1.152  1.00  1.300          C  
ATOM  11097  CG  LYS A 688     -23.645  29.059  -0.290  1.00  1.300          C  
ATOM  11098  CD  LYS A 688     -23.863  30.318  -1.005  1.00  1.300          C  
ATOM  11099  CE  LYS A 688     -23.542  31.480  -0.240  1.00  1.300          C  
ATOM  11100  NZ  LYS A 688     -23.820  32.673  -0.997  1.00  1.300          N  
ATOM  11101  H   LYS A 688     -24.275  26.816   1.583  1.00  0.780          H  
ATOM  11102  HA  LYS A 688     -24.428  25.806  -1.203  1.00  1.250          H  
ATOM  11103 1HB  LYS A 688     -23.603  27.937  -2.103  1.00  1.560          H  
ATOM  11104 2HB  LYS A 688     -25.191  28.091  -1.376  1.00  1.560          H  
ATOM  11105 1HG  LYS A 688     -24.212  29.086   0.634  1.00  1.560          H  
ATOM  11106 2HG  LYS A 688     -22.587  28.956  -0.061  1.00  1.560          H  
ATOM  11107 1HD  LYS A 688     -23.240  30.329  -1.870  1.00  1.560          H  
ATOM  11108 2HD  LYS A 688     -24.905  30.388  -1.315  1.00  1.560          H  
ATOM  11109 1HE  LYS A 688     -24.129  31.472   0.599  1.00  1.560          H  
ATOM  11110 2HE  LYS A 688     -22.491  31.475   0.056  1.00  1.560          H  
ATOM  11111 1HZ  LYS A 688     -23.625  33.481  -0.447  1.00  1.560          H  
ATOM  11112 2HZ  LYS A 688     -23.218  32.669  -1.830  1.00  1.560          H  
ATOM  11113 3HZ  LYS A 688     -24.805  32.702  -1.293  1.00  1.560          H  
ATOM  11114  N   GLY A 689     -21.987  25.444  -1.344  1.00  0.840          N  
ATOM  11115  CA  GLY A 689     -20.572  25.079  -1.380  1.00  0.740          C  
ATOM  11116  C   GLY A 689     -20.290  24.007  -0.333  1.00  0.660          C  
ATOM  11117  O   GLY A 689     -21.221  23.387   0.193  1.00  0.740          O  
ATOM  11118  H   GLY A 689     -22.611  25.092  -2.058  1.00  1.010          H  
ATOM  11119 1HA  GLY A 689     -20.308  24.713  -2.373  1.00  0.890          H  
ATOM  11120 2HA  GLY A 689     -19.957  25.960  -1.185  1.00  0.890          H  
ATOM  11121  N   SER A 690     -19.011  23.720  -0.079  1.00  0.610          N  
ATOM  11122  CA  SER A 690     -18.685  22.743   0.948  1.00  0.580          C  
ATOM  11123  C   SER A 690     -18.757  23.459   2.281  1.00  0.470          C  
ATOM  11124  O   SER A 690     -18.689  24.695   2.327  1.00  0.510          O  
ATOM  11125  CB  SER A 690     -17.314  22.133   0.722  1.00  0.820          C  
ATOM  11126  OG  SER A 690     -16.286  23.075   0.885  1.00  0.820          O  
ATOM  11127  H   SER A 690     -18.265  24.212  -0.550  1.00  0.730          H  
ATOM  11128  HA  SER A 690     -19.431  21.953   0.955  1.00  0.700          H  
ATOM  11129 1HB  SER A 690     -17.171  21.321   1.426  1.00  0.990          H  
ATOM  11130 2HB  SER A 690     -17.266  21.703  -0.276  1.00  0.990          H  
ATOM  11131  HG  SER A 690     -15.467  22.573   0.803  1.00  0.990          H  
ATOM  11132  N   VAL A 691     -18.833  22.709   3.373  1.00  0.370          N  
ATOM  11133  CA  VAL A 691     -18.883  23.344   4.665  1.00  0.310          C  
ATOM  11134  C   VAL A 691     -17.693  22.961   5.508  1.00  0.290          C  
ATOM  11135  O   VAL A 691     -17.408  21.787   5.719  1.00  0.320          O  
ATOM  11136  CB  VAL A 691     -20.212  22.980   5.366  1.00  0.460          C  
ATOM  11137  CG1 VAL A 691     -20.291  23.597   6.735  1.00  0.460          C  
ATOM  11138  CG2 VAL A 691     -21.356  23.464   4.513  1.00  0.460          C  
ATOM  11139  H   VAL A 691     -18.882  21.687   3.336  1.00  0.440          H  
ATOM  11140  HA  VAL A 691     -18.868  24.414   4.519  1.00  0.370          H  
ATOM  11141  HB  VAL A 691     -20.281  21.901   5.483  1.00  0.550          H  
ATOM  11142 1HG1 VAL A 691     -21.230  23.336   7.181  1.00  0.550          H  
ATOM  11143 2HG1 VAL A 691     -19.493  23.230   7.358  1.00  0.550          H  
ATOM  11144 3HG1 VAL A 691     -20.218  24.671   6.651  1.00  0.550          H  
ATOM  11145 1HG2 VAL A 691     -22.284  23.193   4.984  1.00  0.550          H  
ATOM  11146 2HG2 VAL A 691     -21.296  24.538   4.401  1.00  0.550          H  
ATOM  11147 3HG2 VAL A 691     -21.313  23.000   3.530  1.00  0.550          H  
ATOM  11148  N   ALA A 692     -16.982  23.964   5.965  1.00  0.260          N  
ATOM  11149  CA  ALA A 692     -15.857  23.716   6.823  1.00  0.240          C  
ATOM  11150  C   ALA A 692     -16.477  23.472   8.165  1.00  0.250          C  
ATOM  11151  O   ALA A 692     -17.531  24.036   8.471  1.00  0.470          O  
ATOM  11152  CB  ALA A 692     -14.881  24.836   6.820  1.00  0.340          C  
ATOM  11153  H   ALA A 692     -17.332  24.907   5.779  1.00  0.310          H  
ATOM  11154  HA  ALA A 692     -15.357  22.804   6.510  1.00  0.290          H  
ATOM  11155 1HB  ALA A 692     -14.087  24.624   7.491  1.00  0.410          H  
ATOM  11156 2HB  ALA A 692     -14.468  24.974   5.842  1.00  0.410          H  
ATOM  11157 3HB  ALA A 692     -15.399  25.703   7.113  1.00  0.410          H  
ATOM  11158  N   TYR A 693     -15.858  22.661   8.969  1.00  0.300          N  
ATOM  11159  CA  TYR A 693     -16.490  22.303  10.210  1.00  0.260          C  
ATOM  11160  C   TYR A 693     -15.554  21.887  11.302  1.00  0.250          C  
ATOM  11161  O   TYR A 693     -14.555  21.190  11.051  1.00  0.270          O  
ATOM  11162  CB  TYR A 693     -17.521  21.204   9.892  1.00  0.380          C  
ATOM  11163  CG  TYR A 693     -18.093  20.454  11.050  1.00  0.380          C  
ATOM  11164  CD1 TYR A 693     -19.054  20.997  11.870  1.00  0.380          C  
ATOM  11165  CD2 TYR A 693     -17.653  19.167  11.262  1.00  0.380          C  
ATOM  11166  CE1 TYR A 693     -19.557  20.260  12.909  1.00  0.380          C  
ATOM  11167  CE2 TYR A 693     -18.160  18.426  12.288  1.00  0.380          C  
ATOM  11168  CZ  TYR A 693     -19.113  18.970  13.115  1.00  0.380          C  
ATOM  11169  OH  TYR A 693     -19.643  18.233  14.154  1.00  0.380          O  
ATOM  11170  H   TYR A 693     -14.965  22.269   8.714  1.00  0.360          H  
ATOM  11171  HA  TYR A 693     -17.020  23.177  10.569  1.00  0.310          H  
ATOM  11172 1HB  TYR A 693     -18.362  21.662   9.364  1.00  0.460          H  
ATOM  11173 2HB  TYR A 693     -17.088  20.490   9.211  1.00  0.460          H  
ATOM  11174  HD1 TYR A 693     -19.413  22.004  11.699  1.00  0.460          H  
ATOM  11175  HD2 TYR A 693     -16.903  18.745  10.605  1.00  0.460          H  
ATOM  11176  HE1 TYR A 693     -20.309  20.682  13.562  1.00  0.460          H  
ATOM  11177  HE2 TYR A 693     -17.807  17.409  12.446  1.00  0.460          H  
ATOM  11178  HH  TYR A 693     -20.249  18.783  14.661  1.00  0.460          H  
ATOM  11179  N   VAL A 694     -15.899  22.342  12.509  1.00  0.240          N  
ATOM  11180  CA  VAL A 694     -15.195  21.954  13.714  1.00  0.250          C  
ATOM  11181  C   VAL A 694     -16.153  21.288  14.718  1.00  0.230          C  
ATOM  11182  O   VAL A 694     -17.050  21.951  15.244  1.00  0.230          O  
ATOM  11183  CB  VAL A 694     -14.538  23.187  14.378  1.00  0.350          C  
ATOM  11184  CG1 VAL A 694     -13.832  22.802  15.665  1.00  0.350          C  
ATOM  11185  CG2 VAL A 694     -13.531  23.788  13.414  1.00  0.350          C  
ATOM  11186  H   VAL A 694     -16.718  22.967  12.557  1.00  0.290          H  
ATOM  11187  HA  VAL A 694     -14.392  21.298  13.414  1.00  0.300          H  
ATOM  11188  HB  VAL A 694     -15.300  23.911  14.627  1.00  0.420          H  
ATOM  11189 1HG1 VAL A 694     -13.390  23.680  16.100  1.00  0.420          H  
ATOM  11190 2HG1 VAL A 694     -14.539  22.373  16.380  1.00  0.420          H  
ATOM  11191 3HG1 VAL A 694     -13.061  22.084  15.456  1.00  0.420          H  
ATOM  11192 1HG2 VAL A 694     -13.072  24.648  13.870  1.00  0.420          H  
ATOM  11193 2HG2 VAL A 694     -12.762  23.048  13.178  1.00  0.420          H  
ATOM  11194 3HG2 VAL A 694     -14.026  24.091  12.499  1.00  0.420          H  
ATOM  11195  N   PRO A 695     -15.985  19.995  15.028  1.00  0.250          N  
ATOM  11196  CA  PRO A 695     -16.756  19.244  15.997  1.00  0.250          C  
ATOM  11197  C   PRO A 695     -16.290  19.647  17.386  1.00  0.240          C  
ATOM  11198  O   PRO A 695     -15.152  20.088  17.531  1.00  0.230          O  
ATOM  11199  CB  PRO A 695     -16.416  17.798  15.640  1.00  0.380          C  
ATOM  11200  CG  PRO A 695     -15.043  17.871  15.072  1.00  0.380          C  
ATOM  11201  CD  PRO A 695     -14.973  19.186  14.341  1.00  0.380          C  
ATOM  11202  HA  PRO A 695     -17.826  19.459  15.863  1.00  0.300          H  
ATOM  11203 1HB  PRO A 695     -16.449  17.170  16.544  1.00  0.450          H  
ATOM  11204 2HB  PRO A 695     -17.156  17.390  14.942  1.00  0.450          H  
ATOM  11205 1HG  PRO A 695     -14.312  17.821  15.886  1.00  0.450          H  
ATOM  11206 2HG  PRO A 695     -14.854  17.003  14.424  1.00  0.450          H  
ATOM  11207 1HD  PRO A 695     -13.968  19.570  14.529  1.00  0.450          H  
ATOM  11208 2HD  PRO A 695     -15.212  19.077  13.268  1.00  0.450          H  
ATOM  11209  N   GLN A 696     -17.105  19.412  18.417  1.00  0.260          N  
ATOM  11210  CA  GLN A 696     -16.663  19.694  19.791  1.00  0.270          C  
ATOM  11211  C   GLN A 696     -15.427  18.841  20.108  1.00  0.250          C  
ATOM  11212  O   GLN A 696     -14.451  19.281  20.740  1.00  0.250          O  
ATOM  11213  CB  GLN A 696     -17.781  19.346  20.784  1.00  0.370          C  
ATOM  11214  CG  GLN A 696     -18.985  20.245  20.675  1.00  0.370          C  
ATOM  11215  CD  GLN A 696     -20.121  19.877  21.613  1.00  0.370          C  
ATOM  11216  OE1 GLN A 696     -20.073  18.820  22.297  1.00  0.370          O  
ATOM  11217  NE2 GLN A 696     -21.145  20.725  21.641  1.00  0.370          N  
ATOM  11218  H   GLN A 696     -18.039  19.061  18.252  1.00  0.310          H  
ATOM  11219  HA  GLN A 696     -16.405  20.754  19.872  1.00  0.320          H  
ATOM  11220 1HB  GLN A 696     -18.107  18.322  20.629  1.00  0.450          H  
ATOM  11221 2HB  GLN A 696     -17.399  19.424  21.802  1.00  0.450          H  
ATOM  11222 1HG  GLN A 696     -18.688  21.264  20.882  1.00  0.450          H  
ATOM  11223 2HG  GLN A 696     -19.359  20.182  19.665  1.00  0.450          H  
ATOM  11224 1HE2 GLN A 696     -21.934  20.564  22.215  1.00  0.450          H  
ATOM  11225 2HE2 GLN A 696     -21.123  21.559  21.022  1.00  0.450          H  
ATOM  11226  N   GLN A 697     -15.501  17.591  19.653  1.00  0.250          N  
ATOM  11227  CA  GLN A 697     -14.445  16.608  19.799  1.00  0.260          C  
ATOM  11228  C   GLN A 697     -13.592  16.545  18.557  1.00  0.240          C  
ATOM  11229  O   GLN A 697     -13.992  15.981  17.539  1.00  0.240          O  
ATOM  11230  CB  GLN A 697     -15.025  15.218  20.079  1.00  0.360          C  
ATOM  11231  CG  GLN A 697     -13.988  14.071  20.071  1.00  0.360          C  
ATOM  11232  CD  GLN A 697     -12.922  14.157  21.143  1.00  0.360          C  
ATOM  11233  OE1 GLN A 697     -13.214  14.114  22.345  1.00  0.360          O  
ATOM  11234  NE2 GLN A 697     -11.661  14.280  20.711  1.00  0.360          N  
ATOM  11235  H   GLN A 697     -16.347  17.331  19.171  1.00  0.300          H  
ATOM  11236  HA  GLN A 697     -13.809  16.901  20.634  1.00  0.310          H  
ATOM  11237 1HB  GLN A 697     -15.512  15.219  21.051  1.00  0.430          H  
ATOM  11238 2HB  GLN A 697     -15.783  14.986  19.332  1.00  0.430          H  
ATOM  11239 1HG  GLN A 697     -14.528  13.139  20.221  1.00  0.430          H  
ATOM  11240 2HG  GLN A 697     -13.481  14.036  19.104  1.00  0.430          H  
ATOM  11241 1HE2 GLN A 697     -10.919  14.320  21.371  1.00  0.430          H  
ATOM  11242 2HE2 GLN A 697     -11.450  14.329  19.696  1.00  0.430          H  
ATOM  11243  N   ALA A 698     -12.392  17.085  18.652  1.00  0.230          N  
ATOM  11244  CA  ALA A 698     -11.517  17.152  17.501  1.00  0.220          C  
ATOM  11245  C   ALA A 698     -11.238  15.765  16.945  1.00  0.240          C  
ATOM  11246  O   ALA A 698     -10.998  14.802  17.692  1.00  0.290          O  
ATOM  11247  CB  ALA A 698     -10.218  17.813  17.884  1.00  0.310          C  
ATOM  11248  H   ALA A 698     -12.121  17.504  19.531  1.00  0.280          H  
ATOM  11249  HA  ALA A 698     -12.009  17.738  16.726  1.00  0.260          H  
ATOM  11250 1HB  ALA A 698      -9.554  17.872  17.021  1.00  0.370          H  
ATOM  11251 2HB  ALA A 698     -10.410  18.809  18.263  1.00  0.370          H  
ATOM  11252 3HB  ALA A 698      -9.772  17.212  18.648  1.00  0.370          H  
ATOM  11253  N   TRP A 699     -11.212  15.685  15.619  1.00  0.240          N  
ATOM  11254  CA  TRP A 699     -10.908  14.462  14.908  1.00  0.290          C  
ATOM  11255  C   TRP A 699      -9.503  14.520  14.372  1.00  0.240          C  
ATOM  11256  O   TRP A 699      -9.202  15.309  13.473  1.00  0.270          O  
ATOM  11257  CB  TRP A 699     -11.849  14.272  13.718  1.00  0.390          C  
ATOM  11258  CG  TRP A 699     -11.593  13.016  12.896  1.00  0.390          C  
ATOM  11259  CD1 TRP A 699     -11.137  11.798  13.322  1.00  0.390          C  
ATOM  11260  CD2 TRP A 699     -11.764  12.896  11.471  1.00  0.390          C  
ATOM  11261  NE1 TRP A 699     -11.041  10.941  12.268  1.00  0.390          N  
ATOM  11262  CE2 TRP A 699     -11.427  11.596  11.124  1.00  0.390          C  
ATOM  11263  CE3 TRP A 699     -12.173  13.770  10.486  1.00  0.390          C  
ATOM  11264  CZ2 TRP A 699     -11.508  11.150   9.802  1.00  0.390          C  
ATOM  11265  CZ3 TRP A 699     -12.252  13.331   9.181  1.00  0.390          C  
ATOM  11266  CH2 TRP A 699     -11.929  12.058   8.850  1.00  0.390          C  
ATOM  11267  H   TRP A 699     -11.420  16.507  15.076  1.00  0.290          H  
ATOM  11268  HA  TRP A 699     -10.997  13.620  15.594  1.00  0.350          H  
ATOM  11269 1HB  TRP A 699     -12.880  14.235  14.074  1.00  0.460          H  
ATOM  11270 2HB  TRP A 699     -11.766  15.126  13.059  1.00  0.460          H  
ATOM  11271  HD1 TRP A 699     -10.889  11.539  14.347  1.00  0.460          H  
ATOM  11272  HE1 TRP A 699     -10.725   9.979  12.333  1.00  0.460          H  
ATOM  11273  HE3 TRP A 699     -12.428  14.778  10.743  1.00  0.460          H  
ATOM  11274  HZ2 TRP A 699     -11.259  10.144   9.506  1.00  0.460          H  
ATOM  11275  HZ3 TRP A 699     -12.581  14.035   8.425  1.00  0.460          H  
ATOM  11276  HH2 TRP A 699     -12.001  11.750   7.815  1.00  0.460          H  
ATOM  11277  N   ILE A 700      -8.638  13.711  14.943  1.00  0.250          N  
ATOM  11278  CA  ILE A 700      -7.260  13.690  14.516  1.00  0.280          C  
ATOM  11279  C   ILE A 700      -7.039  12.348  13.831  1.00  0.270          C  
ATOM  11280  O   ILE A 700      -7.319  11.301  14.414  1.00  0.270          O  
ATOM  11281  CB  ILE A 700      -6.304  13.881  15.714  1.00  0.380          C  
ATOM  11282  CG1 ILE A 700      -6.669  15.209  16.544  1.00  0.380          C  
ATOM  11283  CG2 ILE A 700      -4.874  13.933  15.212  1.00  0.380          C  
ATOM  11284  CD1 ILE A 700      -6.590  16.555  15.786  1.00  0.380          C  
ATOM  11285  H   ILE A 700      -8.950  13.095  15.681  1.00  0.300          H  
ATOM  11286  HA  ILE A 700      -7.083  14.474  13.783  1.00  0.340          H  
ATOM  11287  HB  ILE A 700      -6.411  13.041  16.396  1.00  0.460          H  
ATOM  11288 1HG1 ILE A 700      -7.690  15.104  16.916  1.00  0.460          H  
ATOM  11289 2HG1 ILE A 700      -5.997  15.271  17.398  1.00  0.460          H  
ATOM  11290 1HG2 ILE A 700      -4.202  14.055  16.055  1.00  0.460          H  
ATOM  11291 2HG2 ILE A 700      -4.619  13.007  14.681  1.00  0.460          H  
ATOM  11292 3HG2 ILE A 700      -4.755  14.765  14.531  1.00  0.460          H  
ATOM  11293 1HD1 ILE A 700      -6.868  17.364  16.462  1.00  0.460          H  
ATOM  11294 2HD1 ILE A 700      -5.581  16.729  15.426  1.00  0.460          H  
ATOM  11295 3HD1 ILE A 700      -7.277  16.548  14.943  1.00  0.460          H  
ATOM  11296  N   GLN A 701      -6.562  12.391  12.596  1.00  0.290          N  
ATOM  11297  CA  GLN A 701      -6.315  11.214  11.766  1.00  0.310          C  
ATOM  11298  C   GLN A 701      -4.877  10.745  11.922  1.00  0.330          C  
ATOM  11299  O   GLN A 701      -4.011  11.536  12.302  1.00  0.360          O  
ATOM  11300  CB  GLN A 701      -6.609  11.544  10.304  1.00  0.430          C  
ATOM  11301  CG  GLN A 701      -8.065  11.834  10.008  1.00  0.430          C  
ATOM  11302  CD  GLN A 701      -8.277  12.259   8.573  1.00  0.430          C  
ATOM  11303  OE1 GLN A 701      -8.315  13.454   8.274  1.00  0.430          O  
ATOM  11304  NE2 GLN A 701      -8.382  11.292   7.671  1.00  0.430          N  
ATOM  11305  H   GLN A 701      -6.345  13.307  12.203  1.00  0.350          H  
ATOM  11306  HA  GLN A 701      -6.975  10.406  12.086  1.00  0.370          H  
ATOM  11307 1HB  GLN A 701      -6.038  12.416  10.010  1.00  0.510          H  
ATOM  11308 2HB  GLN A 701      -6.292  10.710   9.672  1.00  0.510          H  
ATOM  11309 1HG  GLN A 701      -8.624  10.917  10.181  1.00  0.510          H  
ATOM  11310 2HG  GLN A 701      -8.425  12.625  10.668  1.00  0.510          H  
ATOM  11311 1HE2 GLN A 701      -8.484  11.524   6.705  1.00  0.510          H  
ATOM  11312 2HE2 GLN A 701      -8.327  10.321   7.956  1.00  0.510          H  
ATOM  11313  N   ASN A 702      -4.587   9.481  11.587  1.00  0.350          N  
ATOM  11314  CA  ASN A 702      -3.215   8.975  11.693  1.00  0.420          C  
ATOM  11315  C   ASN A 702      -2.327   9.477  10.567  1.00  0.450          C  
ATOM  11316  O   ASN A 702      -1.997   8.763   9.616  1.00  0.720          O  
ATOM  11317  CB  ASN A 702      -3.165   7.461  11.744  1.00  0.560          C  
ATOM  11318  CG  ASN A 702      -1.759   6.984  12.021  1.00  0.560          C  
ATOM  11319  OD1 ASN A 702      -0.917   7.795  12.417  1.00  0.560          O  
ATOM  11320  ND2 ASN A 702      -1.483   5.725  11.811  1.00  0.560          N  
ATOM  11321  H   ASN A 702      -5.329   8.846  11.278  1.00  0.420          H  
ATOM  11322  HA  ASN A 702      -2.788   9.353  12.627  1.00  0.500          H  
ATOM  11323 1HB  ASN A 702      -3.824   7.100  12.539  1.00  0.670          H  
ATOM  11324 2HB  ASN A 702      -3.521   7.043  10.802  1.00  0.670          H  
ATOM  11325 1HD2 ASN A 702      -0.555   5.389  11.976  1.00  0.670          H  
ATOM  11326 2HD2 ASN A 702      -2.184   5.098  11.485  1.00  0.670          H  
ATOM  11327  N   CYS A 703      -1.970  10.734  10.699  1.00  0.440          N  
ATOM  11328  CA  CYS A 703      -1.180  11.489   9.755  1.00  0.430          C  
ATOM  11329  C   CYS A 703      -0.508  12.630  10.520  1.00  0.400          C  
ATOM  11330  O   CYS A 703      -0.671  12.734  11.746  1.00  0.410          O  
ATOM  11331  CB  CYS A 703      -2.060  11.954   8.591  1.00  0.610          C  
ATOM  11332  SG  CYS A 703      -3.349  13.114   9.003  1.00  0.610          S  
ATOM  11333  H   CYS A 703      -2.343  11.198  11.532  1.00  0.530          H  
ATOM  11334  HA  CYS A 703      -0.403  10.844   9.342  1.00  0.520          H  
ATOM  11335 1HB  CYS A 703      -1.450  12.387   7.828  1.00  0.730          H  
ATOM  11336 2HB  CYS A 703      -2.534  11.083   8.146  1.00  0.730          H  
ATOM  11337  HG  CYS A 703      -2.527  14.117   9.357  1.00  0.730          H  
ATOM  11338  N   THR A 704       0.290  13.439   9.838  1.00  0.400          N  
ATOM  11339  CA  THR A 704       0.993  14.505  10.541  1.00  0.390          C  
ATOM  11340  C   THR A 704       0.112  15.696  10.827  1.00  0.370          C  
ATOM  11341  O   THR A 704      -0.997  15.802  10.294  1.00  0.350          O  
ATOM  11342  CB  THR A 704       2.218  14.977   9.757  1.00  0.550          C  
ATOM  11343  OG1 THR A 704       1.810  15.586   8.520  1.00  0.550          O  
ATOM  11344  CG2 THR A 704       3.111  13.782   9.462  1.00  0.550          C  
ATOM  11345  H   THR A 704       0.414  13.323   8.819  1.00  0.480          H  
ATOM  11346  HA  THR A 704       1.317  14.130  11.483  1.00  0.470          H  
ATOM  11347  HB  THR A 704       2.763  15.701  10.349  1.00  0.660          H  
ATOM  11348  HG1 THR A 704       2.598  15.943   8.085  1.00  0.660          H  
ATOM  11349 1HG2 THR A 704       3.993  14.100   8.911  1.00  0.660          H  
ATOM  11350 2HG2 THR A 704       3.418  13.328  10.400  1.00  0.660          H  
ATOM  11351 3HG2 THR A 704       2.571  13.049   8.870  1.00  0.660          H  
ATOM  11352  N   LEU A 705       0.595  16.613  11.673  1.00  0.380          N  
ATOM  11353  CA  LEU A 705      -0.202  17.811  11.931  1.00  0.360          C  
ATOM  11354  C   LEU A 705      -0.464  18.484  10.600  1.00  0.350          C  
ATOM  11355  O   LEU A 705      -1.616  18.778  10.262  1.00  0.340          O  
ATOM  11356  CB  LEU A 705       0.487  18.780  12.906  1.00  0.510          C  
ATOM  11357  CG  LEU A 705      -0.405  19.998  13.405  1.00  0.510          C  
ATOM  11358  CD1 LEU A 705       0.084  20.420  14.802  1.00  0.510          C  
ATOM  11359  CD2 LEU A 705      -0.340  21.212  12.428  1.00  0.510          C  
ATOM  11360  H   LEU A 705       1.491  16.429  12.134  1.00  0.460          H  
ATOM  11361  HA  LEU A 705      -1.153  17.517  12.355  1.00  0.430          H  
ATOM  11362 1HB  LEU A 705       0.811  18.219  13.780  1.00  0.610          H  
ATOM  11363 2HB  LEU A 705       1.379  19.191  12.420  1.00  0.610          H  
ATOM  11364  HG  LEU A 705      -1.440  19.670  13.485  1.00  0.610          H  
ATOM  11365 1HD1 LEU A 705      -0.525  21.235  15.179  1.00  0.610          H  
ATOM  11366 2HD1 LEU A 705       0.005  19.570  15.480  1.00  0.610          H  
ATOM  11367 3HD1 LEU A 705       1.113  20.744  14.755  1.00  0.610          H  
ATOM  11368 1HD2 LEU A 705      -0.955  22.007  12.818  1.00  0.610          H  
ATOM  11369 2HD2 LEU A 705       0.667  21.567  12.330  1.00  0.610          H  
ATOM  11370 3HD2 LEU A 705      -0.702  20.956  11.448  1.00  0.610          H  
ATOM  11371  N   GLN A 706       0.583  18.694   9.793  1.00  0.370          N  
ATOM  11372  CA  GLN A 706       0.382  19.330   8.507  1.00  0.370          C  
ATOM  11373  C   GLN A 706      -0.704  18.635   7.709  1.00  0.360          C  
ATOM  11374  O   GLN A 706      -1.581  19.296   7.152  1.00  0.360          O  
ATOM  11375  CB  GLN A 706       1.669  19.301   7.705  1.00  0.520          C  
ATOM  11376  CG  GLN A 706       1.556  19.876   6.342  1.00  0.520          C  
ATOM  11377  CD  GLN A 706       2.829  19.748   5.590  1.00  0.520          C  
ATOM  11378  OE1 GLN A 706       3.902  20.077   6.090  1.00  0.520          O  
ATOM  11379  NE2 GLN A 706       2.741  19.241   4.367  1.00  0.520          N  
ATOM  11380  H   GLN A 706       1.540  18.445  10.072  1.00  0.440          H  
ATOM  11381  HA  GLN A 706       0.082  20.363   8.678  1.00  0.440          H  
ATOM  11382 1HB  GLN A 706       2.412  19.872   8.238  1.00  0.620          H  
ATOM  11383 2HB  GLN A 706       2.038  18.278   7.628  1.00  0.620          H  
ATOM  11384 1HG  GLN A 706       0.785  19.358   5.785  1.00  0.620          H  
ATOM  11385 2HG  GLN A 706       1.308  20.928   6.437  1.00  0.620          H  
ATOM  11386 1HE2 GLN A 706       3.565  19.129   3.808  1.00  0.620          H  
ATOM  11387 2HE2 GLN A 706       1.851  18.974   3.993  1.00  0.620          H  
ATOM  11388  N   GLU A 707      -0.647  17.304   7.645  1.00  0.360          N  
ATOM  11389  CA  GLU A 707      -1.636  16.527   6.911  1.00  0.350          C  
ATOM  11390  C   GLU A 707      -3.059  16.671   7.479  1.00  0.340          C  
ATOM  11391  O   GLU A 707      -4.019  16.702   6.699  1.00  0.340          O  
ATOM  11392  CB  GLU A 707      -1.183  15.077   6.829  1.00  0.490          C  
ATOM  11393  CG  GLU A 707       0.026  14.880   5.895  1.00  0.490          C  
ATOM  11394  CD  GLU A 707       0.655  13.493   5.918  1.00  0.490          C  
ATOM  11395  OE1 GLU A 707       0.683  12.853   6.960  1.00  0.490          O  
ATOM  11396  OE2 GLU A 707       1.102  13.071   4.878  1.00  0.490          O  
ATOM  11397  H   GLU A 707       0.131  16.820   8.101  1.00  0.430          H  
ATOM  11398  HA  GLU A 707      -1.656  16.907   5.891  1.00  0.420          H  
ATOM  11399 1HB  GLU A 707      -0.910  14.746   7.813  1.00  0.590          H  
ATOM  11400 2HB  GLU A 707      -2.000  14.455   6.474  1.00  0.590          H  
ATOM  11401 1HG  GLU A 707      -0.304  15.089   4.879  1.00  0.590          H  
ATOM  11402 2HG  GLU A 707       0.782  15.617   6.148  1.00  0.590          H  
ATOM  11403  N   ASN A 708      -3.210  16.777   8.812  1.00  0.340          N  
ATOM  11404  CA  ASN A 708      -4.539  16.968   9.401  1.00  0.360          C  
ATOM  11405  C   ASN A 708      -5.104  18.335   9.060  1.00  0.360          C  
ATOM  11406  O   ASN A 708      -6.312  18.468   8.857  1.00  0.380          O  
ATOM  11407  CB  ASN A 708      -4.536  16.807  10.915  1.00  0.500          C  
ATOM  11408  CG  ASN A 708      -4.566  15.401  11.404  1.00  0.500          C  
ATOM  11409  OD1 ASN A 708      -5.674  14.826  11.424  1.00  0.500          O  
ATOM  11410  ND2 ASN A 708      -3.446  14.848  11.770  1.00  0.500          N  
ATOM  11411  H   ASN A 708      -2.381  16.693   9.407  1.00  0.410          H  
ATOM  11412  HA  ASN A 708      -5.210  16.222   8.975  1.00  0.430          H  
ATOM  11413 1HB  ASN A 708      -3.634  17.282  11.309  1.00  0.600          H  
ATOM  11414 2HB  ASN A 708      -5.389  17.338  11.333  1.00  0.600          H  
ATOM  11415 1HD2 ASN A 708      -3.426  13.892  12.101  1.00  0.600          H  
ATOM  11416 2HD2 ASN A 708      -2.578  15.357  11.695  1.00  0.600          H  
ATOM  11417  N   VAL A 709      -4.233  19.336   8.959  1.00  0.360          N  
ATOM  11418  CA  VAL A 709      -4.664  20.677   8.601  1.00  0.420          C  
ATOM  11419  C   VAL A 709      -5.036  20.737   7.119  1.00  0.420          C  
ATOM  11420  O   VAL A 709      -6.083  21.260   6.746  1.00  0.470          O  
ATOM  11421  CB  VAL A 709      -3.582  21.728   8.950  1.00  0.560          C  
ATOM  11422  CG1 VAL A 709      -3.973  23.133   8.400  1.00  0.560          C  
ATOM  11423  CG2 VAL A 709      -3.433  21.780  10.489  1.00  0.560          C  
ATOM  11424  H   VAL A 709      -3.251  19.139   9.187  1.00  0.430          H  
ATOM  11425  HA  VAL A 709      -5.542  20.912   9.191  1.00  0.500          H  
ATOM  11426  HB  VAL A 709      -2.633  21.438   8.495  1.00  0.680          H  
ATOM  11427 1HG1 VAL A 709      -3.200  23.856   8.661  1.00  0.680          H  
ATOM  11428 2HG1 VAL A 709      -4.072  23.101   7.316  1.00  0.680          H  
ATOM  11429 3HG1 VAL A 709      -4.913  23.442   8.830  1.00  0.680          H  
ATOM  11430 1HG2 VAL A 709      -2.671  22.509  10.762  1.00  0.680          H  
ATOM  11431 2HG2 VAL A 709      -4.382  22.055  10.929  1.00  0.680          H  
ATOM  11432 3HG2 VAL A 709      -3.143  20.799  10.857  1.00  0.680          H  
ATOM  11433  N   LEU A 710      -4.178  20.206   6.260  1.00  0.380          N  
ATOM  11434  CA  LEU A 710      -4.463  20.244   4.839  1.00  0.380          C  
ATOM  11435  C   LEU A 710      -5.703  19.424   4.486  1.00  0.350          C  
ATOM  11436  O   LEU A 710      -6.484  19.814   3.619  1.00  0.360          O  
ATOM  11437  CB  LEU A 710      -3.276  19.690   4.065  1.00  0.530          C  
ATOM  11438  CG  LEU A 710      -1.969  20.485   4.106  1.00  0.530          C  
ATOM  11439  CD1 LEU A 710      -0.926  19.647   3.404  1.00  0.530          C  
ATOM  11440  CD2 LEU A 710      -2.132  21.863   3.472  1.00  0.530          C  
ATOM  11441  H   LEU A 710      -3.311  19.794   6.611  1.00  0.460          H  
ATOM  11442  HA  LEU A 710      -4.660  21.272   4.554  1.00  0.460          H  
ATOM  11443 1HB  LEU A 710      -3.059  18.700   4.461  1.00  0.640          H  
ATOM  11444 2HB  LEU A 710      -3.569  19.579   3.029  1.00  0.640          H  
ATOM  11445  HG  LEU A 710      -1.656  20.618   5.128  1.00  0.640          H  
ATOM  11446 1HD1 LEU A 710       0.019  20.137   3.437  1.00  0.640          H  
ATOM  11447 2HD1 LEU A 710      -0.843  18.683   3.904  1.00  0.640          H  
ATOM  11448 3HD1 LEU A 710      -1.226  19.496   2.363  1.00  0.640          H  
ATOM  11449 1HD2 LEU A 710      -1.201  22.391   3.520  1.00  0.640          H  
ATOM  11450 2HD2 LEU A 710      -2.445  21.758   2.430  1.00  0.640          H  
ATOM  11451 3HD2 LEU A 710      -2.867  22.428   4.015  1.00  0.640          H  
ATOM  11452  N   PHE A 711      -5.883  18.254   5.112  1.00  0.330          N  
ATOM  11453  CA  PHE A 711      -7.052  17.409   4.877  1.00  0.320          C  
ATOM  11454  C   PHE A 711      -7.346  17.227   3.388  1.00  0.330          C  
ATOM  11455  O   PHE A 711      -8.480  17.394   2.940  1.00  0.370          O  
ATOM  11456  CB  PHE A 711      -8.250  17.980   5.646  1.00  0.450          C  
ATOM  11457  CG  PHE A 711      -9.524  17.117   5.712  1.00  0.450          C  
ATOM  11458  CD1 PHE A 711      -9.528  15.916   6.409  1.00  0.450          C  
ATOM  11459  CD2 PHE A 711     -10.723  17.540   5.139  1.00  0.450          C  
ATOM  11460  CE1 PHE A 711     -10.667  15.157   6.508  1.00  0.450          C  
ATOM  11461  CE2 PHE A 711     -11.872  16.773   5.247  1.00  0.450          C  
ATOM  11462  CZ  PHE A 711     -11.843  15.580   5.928  1.00  0.450          C  
ATOM  11463  H   PHE A 711      -5.193  17.919   5.789  1.00  0.400          H  
ATOM  11464  HA  PHE A 711      -6.833  16.426   5.298  1.00  0.380          H  
ATOM  11465 1HB  PHE A 711      -7.918  18.137   6.666  1.00  0.540          H  
ATOM  11466 2HB  PHE A 711      -8.512  18.956   5.234  1.00  0.540          H  
ATOM  11467  HD1 PHE A 711      -8.607  15.567   6.886  1.00  0.540          H  
ATOM  11468  HD2 PHE A 711     -10.743  18.489   4.602  1.00  0.540          H  
ATOM  11469  HE1 PHE A 711     -10.626  14.221   7.057  1.00  0.540          H  
ATOM  11470  HE2 PHE A 711     -12.797  17.116   4.796  1.00  0.540          H  
ATOM  11471  HZ  PHE A 711     -12.744  14.974   6.014  1.00  0.540          H  
ATOM  11472  N   GLY A 712      -6.306  16.902   2.619  1.00  0.330          N  
ATOM  11473  CA  GLY A 712      -6.402  16.678   1.179  1.00  0.350          C  
ATOM  11474  C   GLY A 712      -6.071  17.886   0.291  1.00  0.420          C  
ATOM  11475  O   GLY A 712      -5.889  17.718  -0.919  1.00  0.440          O  
ATOM  11476  H   GLY A 712      -5.408  16.778   3.066  1.00  0.400          H  
ATOM  11477 1HA  GLY A 712      -5.734  15.859   0.914  1.00  0.420          H  
ATOM  11478 2HA  GLY A 712      -7.405  16.336   0.950  1.00  0.420          H  
ATOM  11479  N   LYS A 713      -5.966  19.082   0.862  1.00  0.470          N  
ATOM  11480  CA  LYS A 713      -5.642  20.262   0.068  1.00  0.580          C  
ATOM  11481  C   LYS A 713      -4.141  20.392  -0.177  1.00  0.670          C  
ATOM  11482  O   LYS A 713      -3.324  19.971   0.638  1.00  1.140          O  
ATOM  11483  CB  LYS A 713      -6.138  21.528   0.767  1.00  0.770          C  
ATOM  11484  CG  LYS A 713      -7.656  21.626   1.027  1.00  0.770          C  
ATOM  11485  CD  LYS A 713      -8.471  21.747  -0.266  1.00  0.770          C  
ATOM  11486  CE  LYS A 713      -9.950  22.000   0.033  1.00  0.770          C  
ATOM  11487  NZ  LYS A 713     -10.766  22.107  -1.215  1.00  0.770          N  
ATOM  11488  H   LYS A 713      -6.155  19.193   1.861  1.00  0.560          H  
ATOM  11489  HA  LYS A 713      -6.123  20.171  -0.903  1.00  0.700          H  
ATOM  11490 1HB  LYS A 713      -5.650  21.588   1.742  1.00  0.920          H  
ATOM  11491 2HB  LYS A 713      -5.829  22.401   0.191  1.00  0.920          H  
ATOM  11492 1HG  LYS A 713      -7.978  20.729   1.566  1.00  0.920          H  
ATOM  11493 2HG  LYS A 713      -7.852  22.490   1.658  1.00  0.920          H  
ATOM  11494 1HD  LYS A 713      -8.083  22.567  -0.872  1.00  0.920          H  
ATOM  11495 2HD  LYS A 713      -8.392  20.821  -0.833  1.00  0.920          H  
ATOM  11496 1HE  LYS A 713     -10.334  21.179   0.639  1.00  0.920          H  
ATOM  11497 2HE  LYS A 713     -10.047  22.932   0.598  1.00  0.920          H  
ATOM  11498 1HZ  LYS A 713     -11.732  22.277  -0.970  1.00  0.920          H  
ATOM  11499 2HZ  LYS A 713     -10.423  22.877  -1.775  1.00  0.920          H  
ATOM  11500 3HZ  LYS A 713     -10.698  21.249  -1.744  1.00  0.920          H  
ATOM  11501  N   ALA A 714      -3.779  20.986  -1.310  1.00  0.780          N  
ATOM  11502  CA  ALA A 714      -2.383  21.296  -1.597  1.00  0.580          C  
ATOM  11503  C   ALA A 714      -1.899  22.310  -0.581  1.00  0.570          C  
ATOM  11504  O   ALA A 714      -2.700  23.143  -0.139  1.00  0.810          O  
ATOM  11505  CB  ALA A 714      -2.221  21.843  -3.003  1.00  0.890          C  
ATOM  11506  H   ALA A 714      -4.493  21.262  -1.968  1.00  0.940          H  
ATOM  11507  HA  ALA A 714      -1.793  20.385  -1.486  1.00  0.700          H  
ATOM  11508 1HB  ALA A 714      -1.169  22.067  -3.186  1.00  1.070          H  
ATOM  11509 2HB  ALA A 714      -2.565  21.102  -3.723  1.00  1.070          H  
ATOM  11510 3HB  ALA A 714      -2.808  22.754  -3.108  1.00  1.070          H  
ATOM  11511  N   LEU A 715      -0.613  22.266  -0.226  1.00  0.770          N  
ATOM  11512  CA  LEU A 715      -0.102  23.243   0.718  1.00  0.920          C  
ATOM  11513  C   LEU A 715       0.469  24.469   0.039  1.00  0.780          C  
ATOM  11514  O   LEU A 715       1.376  24.383  -0.789  1.00  0.950          O  
ATOM  11515  CB  LEU A 715       0.980  22.617   1.622  1.00  1.230          C  
ATOM  11516  CG  LEU A 715       1.486  23.498   2.849  1.00  1.230          C  
ATOM  11517  CD1 LEU A 715       1.875  22.598   3.980  1.00  1.230          C  
ATOM  11518  CD2 LEU A 715       2.716  24.307   2.480  1.00  1.230          C  
ATOM  11519  H   LEU A 715      -0.001  21.560  -0.607  1.00  0.920          H  
ATOM  11520  HA  LEU A 715      -0.915  23.553   1.356  1.00  1.100          H  
ATOM  11521 1HB  LEU A 715       0.610  21.693   1.995  1.00  1.470          H  
ATOM  11522 2HB  LEU A 715       1.850  22.400   1.004  1.00  1.470          H  
ATOM  11523  HG  LEU A 715       0.691  24.158   3.171  1.00  1.470          H  
ATOM  11524 1HD1 LEU A 715       2.223  23.182   4.822  1.00  1.470          H  
ATOM  11525 2HD1 LEU A 715       1.023  22.015   4.287  1.00  1.470          H  
ATOM  11526 3HD1 LEU A 715       2.669  21.943   3.648  1.00  1.470          H  
ATOM  11527 1HD2 LEU A 715       3.039  24.881   3.345  1.00  1.470          H  
ATOM  11528 2HD2 LEU A 715       3.516  23.638   2.174  1.00  1.470          H  
ATOM  11529 3HD2 LEU A 715       2.507  24.966   1.687  1.00  1.470          H  
ATOM  11530  N   ASN A 716      -0.046  25.618   0.444  1.00  0.740          N  
ATOM  11531  CA  ASN A 716       0.424  26.914   0.011  1.00  0.680          C  
ATOM  11532  C   ASN A 716       1.145  27.480   1.220  1.00  0.610          C  
ATOM  11533  O   ASN A 716       0.484  27.776   2.218  1.00  0.650          O  
ATOM  11534  CB  ASN A 716      -0.692  27.827  -0.445  1.00  0.980          C  
ATOM  11535  CG  ASN A 716      -0.161  29.171  -0.982  1.00  0.980          C  
ATOM  11536  OD1 ASN A 716       0.791  29.804  -0.443  1.00  0.980          O  
ATOM  11537  ND2 ASN A 716      -0.773  29.617  -2.063  1.00  0.980          N  
ATOM  11538  H   ASN A 716      -0.828  25.572   1.095  1.00  0.890          H  
ATOM  11539  HA  ASN A 716       1.100  26.791  -0.828  1.00  0.820          H  
ATOM  11540 1HB  ASN A 716      -1.261  27.331  -1.233  1.00  1.170          H  
ATOM  11541 2HB  ASN A 716      -1.376  28.015   0.381  1.00  1.170          H  
ATOM  11542 1HD2 ASN A 716      -0.492  30.483  -2.485  1.00  1.170          H  
ATOM  11543 2HD2 ASN A 716      -1.523  29.089  -2.471  1.00  1.170          H  
ATOM  11544  N   PRO A 717       2.479  27.592   1.228  1.00  0.620          N  
ATOM  11545  CA  PRO A 717       3.247  28.047   2.369  1.00  0.610          C  
ATOM  11546  C   PRO A 717       2.698  29.327   2.994  1.00  0.620          C  
ATOM  11547  O   PRO A 717       2.708  29.455   4.221  1.00  0.600          O  
ATOM  11548  CB  PRO A 717       4.629  28.284   1.744  1.00  0.920          C  
ATOM  11549  CG  PRO A 717       4.702  27.281   0.604  1.00  0.920          C  
ATOM  11550  CD  PRO A 717       3.300  27.248   0.033  1.00  0.920          C  
ATOM  11551  HA  PRO A 717       3.293  27.246   3.119  1.00  0.730          H  
ATOM  11552 1HB  PRO A 717       4.720  29.338   1.419  1.00  1.100          H  
ATOM  11553 2HB  PRO A 717       5.408  28.123   2.495  1.00  1.100          H  
ATOM  11554 1HG  PRO A 717       5.451  27.595  -0.141  1.00  1.100          H  
ATOM  11555 2HG  PRO A 717       5.023  26.298   0.981  1.00  1.100          H  
ATOM  11556 1HD  PRO A 717       3.173  27.997  -0.767  1.00  1.100          H  
ATOM  11557 2HD  PRO A 717       3.107  26.217  -0.314  1.00  1.100          H  
ATOM  11558  N   LYS A 718       2.128  30.239   2.184  1.00  0.690          N  
ATOM  11559  CA  LYS A 718       1.629  31.490   2.739  1.00  0.730          C  
ATOM  11560  C   LYS A 718       0.397  31.250   3.579  1.00  0.680          C  
ATOM  11561  O   LYS A 718       0.350  31.613   4.759  1.00  0.670          O  
ATOM  11562  CB  LYS A 718       1.337  32.500   1.630  1.00  1.010          C  
ATOM  11563  CG  LYS A 718       0.854  33.868   2.119  1.00  1.010          C  
ATOM  11564  CD  LYS A 718       0.680  34.837   0.955  1.00  1.010          C  
ATOM  11565  CE  LYS A 718       0.184  36.195   1.426  1.00  1.010          C  
ATOM  11566  NZ  LYS A 718       0.004  37.144   0.288  1.00  1.010          N  
ATOM  11567  H   LYS A 718       2.046  30.106   1.174  1.00  0.830          H  
ATOM  11568  HA  LYS A 718       2.393  31.907   3.391  1.00  0.880          H  
ATOM  11569 1HB  LYS A 718       2.237  32.645   1.034  1.00  1.210          H  
ATOM  11570 2HB  LYS A 718       0.575  32.099   0.967  1.00  1.210          H  
ATOM  11571 1HG  LYS A 718      -0.103  33.757   2.630  1.00  1.210          H  
ATOM  11572 2HG  LYS A 718       1.573  34.276   2.827  1.00  1.210          H  
ATOM  11573 1HD  LYS A 718       1.637  34.968   0.446  1.00  1.210          H  
ATOM  11574 2HD  LYS A 718      -0.036  34.423   0.245  1.00  1.210          H  
ATOM  11575 1HE  LYS A 718      -0.771  36.070   1.937  1.00  1.210          H  
ATOM  11576 2HE  LYS A 718       0.907  36.615   2.126  1.00  1.210          H  
ATOM  11577 1HZ  LYS A 718      -0.325  38.033   0.636  1.00  1.210          H  
ATOM  11578 2HZ  LYS A 718       0.887  37.275  -0.187  1.00  1.210          H  
ATOM  11579 3HZ  LYS A 718      -0.673  36.767  -0.362  1.00  1.210          H  
ATOM  11580  N   ARG A 719      -0.627  30.668   2.968  1.00  0.690          N  
ATOM  11581  CA  ARG A 719      -1.855  30.421   3.686  1.00  0.650          C  
ATOM  11582  C   ARG A 719      -1.627  29.489   4.866  1.00  0.570          C  
ATOM  11583  O   ARG A 719      -2.272  29.643   5.908  1.00  0.540          O  
ATOM  11584  CB  ARG A 719      -2.926  29.852   2.781  1.00  0.930          C  
ATOM  11585  CG  ARG A 719      -4.245  29.714   3.479  1.00  0.930          C  
ATOM  11586  CD  ARG A 719      -5.347  29.358   2.587  1.00  0.930          C  
ATOM  11587  NE  ARG A 719      -6.568  29.317   3.341  1.00  0.930          N  
ATOM  11588  CZ  ARG A 719      -7.318  30.406   3.669  1.00  0.930          C  
ATOM  11589  NH1 ARG A 719      -6.968  31.615   3.261  1.00  0.930          N  
ATOM  11590  NH2 ARG A 719      -8.405  30.288   4.398  1.00  0.930          N  
ATOM  11591  H   ARG A 719      -0.538  30.403   1.997  1.00  0.830          H  
ATOM  11592  HA  ARG A 719      -2.219  31.374   4.069  1.00  0.780          H  
ATOM  11593 1HB  ARG A 719      -3.057  30.491   1.911  1.00  1.110          H  
ATOM  11594 2HB  ARG A 719      -2.622  28.866   2.429  1.00  1.110          H  
ATOM  11595 1HG  ARG A 719      -4.178  28.919   4.218  1.00  1.110          H  
ATOM  11596 2HG  ARG A 719      -4.478  30.643   3.991  1.00  1.110          H  
ATOM  11597 1HD  ARG A 719      -5.447  30.075   1.777  1.00  1.110          H  
ATOM  11598 2HD  ARG A 719      -5.172  28.361   2.176  1.00  1.110          H  
ATOM  11599  HE  ARG A 719      -6.902  28.387   3.620  1.00  1.110          H  
ATOM  11600 1HH1 ARG A 719      -6.148  31.748   2.696  1.00  1.110          H  
ATOM  11601 2HH1 ARG A 719      -7.548  32.410   3.504  1.00  1.110          H  
ATOM  11602 1HH2 ARG A 719      -8.702  29.373   4.771  1.00  1.110          H  
ATOM  11603 2HH2 ARG A 719      -8.947  31.117   4.595  1.00  1.110          H  
ATOM  11604  N   TYR A 720      -0.758  28.486   4.695  1.00  0.560          N  
ATOM  11605  CA  TYR A 720      -0.491  27.531   5.753  1.00  0.520          C  
ATOM  11606  C   TYR A 720       0.098  28.247   6.958  1.00  0.460          C  
ATOM  11607  O   TYR A 720      -0.387  28.069   8.080  1.00  0.420          O  
ATOM  11608  CB  TYR A 720       0.389  26.384   5.245  1.00  0.740          C  
ATOM  11609  CG  TYR A 720       0.720  25.341   6.295  1.00  0.740          C  
ATOM  11610  CD1 TYR A 720      -0.257  24.429   6.712  1.00  0.740          C  
ATOM  11611  CD2 TYR A 720       1.993  25.278   6.832  1.00  0.740          C  
ATOM  11612  CE1 TYR A 720       0.043  23.485   7.684  1.00  0.740          C  
ATOM  11613  CE2 TYR A 720       2.290  24.329   7.790  1.00  0.740          C  
ATOM  11614  CZ  TYR A 720       1.322  23.443   8.229  1.00  0.740          C  
ATOM  11615  OH  TYR A 720       1.614  22.531   9.236  1.00  0.740          O  
ATOM  11616  H   TYR A 720      -0.259  28.388   3.806  1.00  0.670          H  
ATOM  11617  HA  TYR A 720      -1.437  27.100   6.071  1.00  0.620          H  
ATOM  11618 1HB  TYR A 720      -0.122  25.892   4.426  1.00  0.890          H  
ATOM  11619 2HB  TYR A 720       1.320  26.786   4.848  1.00  0.890          H  
ATOM  11620  HD1 TYR A 720      -1.261  24.468   6.285  1.00  0.890          H  
ATOM  11621  HD2 TYR A 720       2.758  25.983   6.508  1.00  0.890          H  
ATOM  11622  HE1 TYR A 720      -0.719  22.790   8.024  1.00  0.890          H  
ATOM  11623  HE2 TYR A 720       3.294  24.289   8.223  1.00  0.890          H  
ATOM  11624  HH  TYR A 720       2.533  22.679   9.580  1.00  0.890          H  
ATOM  11625  N   GLN A 721       1.127  29.077   6.739  1.00  0.490          N  
ATOM  11626  CA  GLN A 721       1.751  29.776   7.848  1.00  0.480          C  
ATOM  11627  C   GLN A 721       0.792  30.756   8.507  1.00  0.460          C  
ATOM  11628  O   GLN A 721       0.760  30.846   9.740  1.00  0.440          O  
ATOM  11629  CB  GLN A 721       3.000  30.521   7.363  1.00  0.680          C  
ATOM  11630  CG  GLN A 721       3.829  31.233   8.449  1.00  0.680          C  
ATOM  11631  CD  GLN A 721       4.417  30.303   9.492  1.00  0.680          C  
ATOM  11632  OE1 GLN A 721       4.608  29.102   9.271  1.00  0.680          O  
ATOM  11633  NE2 GLN A 721       4.723  30.868  10.649  1.00  0.680          N  
ATOM  11634  H   GLN A 721       1.501  29.203   5.792  1.00  0.590          H  
ATOM  11635  HA  GLN A 721       2.046  29.036   8.588  1.00  0.580          H  
ATOM  11636 1HB  GLN A 721       3.642  29.841   6.830  1.00  0.810          H  
ATOM  11637 2HB  GLN A 721       2.697  31.279   6.635  1.00  0.810          H  
ATOM  11638 1HG  GLN A 721       4.656  31.750   7.951  1.00  0.810          H  
ATOM  11639 2HG  GLN A 721       3.197  31.962   8.960  1.00  0.810          H  
ATOM  11640 1HE2 GLN A 721       5.125  30.321  11.385  1.00  0.810          H  
ATOM  11641 2HE2 GLN A 721       4.555  31.850  10.790  1.00  0.810          H  
ATOM  11642  N   GLN A 722      -0.021  31.471   7.713  1.00  0.490          N  
ATOM  11643  CA  GLN A 722      -0.955  32.427   8.297  1.00  0.490          C  
ATOM  11644  C   GLN A 722      -2.009  31.696   9.123  1.00  0.460          C  
ATOM  11645  O   GLN A 722      -2.410  32.177  10.189  1.00  0.460          O  
ATOM  11646  CB  GLN A 722      -1.638  33.265   7.214  1.00  0.690          C  
ATOM  11647  CG  GLN A 722      -2.499  34.429   7.747  1.00  0.690          C  
ATOM  11648  CD  GLN A 722      -1.661  35.501   8.454  1.00  0.690          C  
ATOM  11649  OE1 GLN A 722      -0.687  36.000   7.858  1.00  0.690          O  
ATOM  11650  NE2 GLN A 722      -2.029  35.842   9.689  1.00  0.690          N  
ATOM  11651  H   GLN A 722       0.047  31.387   6.692  1.00  0.590          H  
ATOM  11652  HA  GLN A 722      -0.400  33.088   8.960  1.00  0.590          H  
ATOM  11653 1HB  GLN A 722      -0.880  33.673   6.544  1.00  0.820          H  
ATOM  11654 2HB  GLN A 722      -2.279  32.616   6.614  1.00  0.820          H  
ATOM  11655 1HG  GLN A 722      -3.021  34.894   6.913  1.00  0.820          H  
ATOM  11656 2HG  GLN A 722      -3.219  34.037   8.462  1.00  0.820          H  
ATOM  11657 1HE2 GLN A 722      -1.513  36.535  10.204  1.00  0.820          H  
ATOM  11658 2HE2 GLN A 722      -2.824  35.401  10.116  1.00  0.820          H  
ATOM  11659  N   THR A 723      -2.447  30.524   8.641  1.00  0.440          N  
ATOM  11660  CA  THR A 723      -3.428  29.708   9.335  1.00  0.440          C  
ATOM  11661  C   THR A 723      -2.877  29.261  10.676  1.00  0.350          C  
ATOM  11662  O   THR A 723      -3.584  29.328  11.685  1.00  0.330          O  
ATOM  11663  CB  THR A 723      -3.828  28.464   8.500  1.00  0.620          C  
ATOM  11664  OG1 THR A 723      -4.443  28.887   7.273  1.00  0.620          O  
ATOM  11665  CG2 THR A 723      -4.800  27.587   9.286  1.00  0.620          C  
ATOM  11666  H   THR A 723      -2.124  30.205   7.726  1.00  0.530          H  
ATOM  11667  HA  THR A 723      -4.318  30.310   9.511  1.00  0.530          H  
ATOM  11668  HB  THR A 723      -2.939  27.884   8.260  1.00  0.740          H  
ATOM  11669  HG1 THR A 723      -3.758  29.296   6.705  1.00  0.740          H  
ATOM  11670 1HG2 THR A 723      -5.080  26.725   8.691  1.00  0.740          H  
ATOM  11671 2HG2 THR A 723      -4.338  27.248  10.203  1.00  0.740          H  
ATOM  11672 3HG2 THR A 723      -5.670  28.153   9.522  1.00  0.740          H  
ATOM  11673  N   LEU A 724      -1.629  28.773  10.695  1.00  0.330          N  
ATOM  11674  CA  LEU A 724      -1.040  28.304  11.937  1.00  0.300          C  
ATOM  11675  C   LEU A 724      -0.880  29.425  12.944  1.00  0.290          C  
ATOM  11676  O   LEU A 724      -1.139  29.244  14.140  1.00  0.280          O  
ATOM  11677  CB  LEU A 724       0.360  27.753  11.698  1.00  0.430          C  
ATOM  11678  CG  LEU A 724       0.538  26.467  10.893  1.00  0.430          C  
ATOM  11679  CD1 LEU A 724       2.017  26.317  10.692  1.00  0.430          C  
ATOM  11680  CD2 LEU A 724      -0.077  25.265  11.613  1.00  0.430          C  
ATOM  11681  H   LEU A 724      -1.108  28.694   9.814  1.00  0.400          H  
ATOM  11682  HA  LEU A 724      -1.690  27.547  12.365  1.00  0.360          H  
ATOM  11683 1HB  LEU A 724       0.930  28.528  11.181  1.00  0.520          H  
ATOM  11684 2HB  LEU A 724       0.821  27.591  12.671  1.00  0.520          H  
ATOM  11685  HG  LEU A 724       0.072  26.552   9.919  1.00  0.520          H  
ATOM  11686 1HD1 LEU A 724       2.226  25.437  10.148  1.00  0.520          H  
ATOM  11687 2HD1 LEU A 724       2.405  27.179  10.151  1.00  0.520          H  
ATOM  11688 3HD1 LEU A 724       2.493  26.260  11.637  1.00  0.520          H  
ATOM  11689 1HD2 LEU A 724       0.094  24.363  11.022  1.00  0.520          H  
ATOM  11690 2HD2 LEU A 724       0.374  25.144  12.591  1.00  0.520          H  
ATOM  11691 3HD2 LEU A 724      -1.136  25.419  11.717  1.00  0.520          H  
ATOM  11692  N   GLU A 725      -0.459  30.610  12.489  1.00  0.320          N  
ATOM  11693  CA  GLU A 725      -0.299  31.687  13.445  1.00  0.330          C  
ATOM  11694  C   GLU A 725      -1.640  32.072  14.004  1.00  0.300          C  
ATOM  11695  O   GLU A 725      -1.840  32.131  15.218  1.00  0.290          O  
ATOM  11696  CB  GLU A 725       0.322  32.934  12.823  1.00  0.460          C  
ATOM  11697  CG  GLU A 725       0.546  34.053  13.858  1.00  0.460          C  
ATOM  11698  CD  GLU A 725       1.130  35.289  13.303  1.00  0.460          C  
ATOM  11699  OE1 GLU A 725       1.371  35.352  12.126  1.00  0.460          O  
ATOM  11700  OE2 GLU A 725       1.338  36.194  14.065  1.00  0.460          O  
ATOM  11701  H   GLU A 725      -0.213  30.743  11.501  1.00  0.380          H  
ATOM  11702  HA  GLU A 725       0.328  31.346  14.263  1.00  0.400          H  
ATOM  11703 1HB  GLU A 725       1.268  32.686  12.357  1.00  0.550          H  
ATOM  11704 2HB  GLU A 725      -0.333  33.316  12.034  1.00  0.550          H  
ATOM  11705 1HG  GLU A 725      -0.405  34.313  14.325  1.00  0.550          H  
ATOM  11706 2HG  GLU A 725       1.201  33.670  14.637  1.00  0.550          H  
ATOM  11707  N   ALA A 726      -2.590  32.315  13.116  1.00  0.300          N  
ATOM  11708  CA  ALA A 726      -3.899  32.781  13.502  1.00  0.310          C  
ATOM  11709  C   ALA A 726      -4.616  31.797  14.424  1.00  0.290          C  
ATOM  11710  O   ALA A 726      -5.328  32.202  15.341  1.00  0.340          O  
ATOM  11711  CB  ALA A 726      -4.693  33.053  12.242  1.00  0.430          C  
ATOM  11712  H   ALA A 726      -2.382  32.219  12.118  1.00  0.360          H  
ATOM  11713  HA  ALA A 726      -3.765  33.710  14.049  1.00  0.370          H  
ATOM  11714 1HB  ALA A 726      -5.645  33.462  12.482  1.00  0.520          H  
ATOM  11715 2HB  ALA A 726      -4.151  33.766  11.630  1.00  0.520          H  
ATOM  11716 3HB  ALA A 726      -4.815  32.121  11.688  1.00  0.520          H  
ATOM  11717  N   CYS A 727      -4.406  30.498  14.195  1.00  0.280          N  
ATOM  11718  CA  CYS A 727      -5.041  29.440  14.969  1.00  0.270          C  
ATOM  11719  C   CYS A 727      -4.263  29.060  16.230  1.00  0.270          C  
ATOM  11720  O   CYS A 727      -4.653  28.123  16.927  1.00  0.280          O  
ATOM  11721  CB  CYS A 727      -5.223  28.198  14.111  1.00  0.380          C  
ATOM  11722  SG  CYS A 727      -6.325  28.480  12.727  1.00  0.380          S  
ATOM  11723  H   CYS A 727      -3.829  30.222  13.396  1.00  0.340          H  
ATOM  11724  HA  CYS A 727      -6.028  29.784  15.253  1.00  0.320          H  
ATOM  11725 1HB  CYS A 727      -4.256  27.870  13.722  1.00  0.460          H  
ATOM  11726 2HB  CYS A 727      -5.631  27.387  14.716  1.00  0.460          H  
ATOM  11727  HG  CYS A 727      -5.364  29.079  11.980  1.00  0.460          H  
ATOM  11728  N   ALA A 728      -3.177  29.792  16.516  1.00  0.270          N  
ATOM  11729  CA  ALA A 728      -2.283  29.605  17.655  1.00  0.290          C  
ATOM  11730  C   ALA A 728      -1.596  28.232  17.701  1.00  0.300          C  
ATOM  11731  O   ALA A 728      -1.387  27.698  18.787  1.00  0.310          O  
ATOM  11732  CB  ALA A 728      -3.051  29.820  18.962  1.00  0.400          C  
ATOM  11733  H   ALA A 728      -2.922  30.559  15.889  1.00  0.320          H  
ATOM  11734  HA  ALA A 728      -1.504  30.365  17.577  1.00  0.350          H  
ATOM  11735 1HB  ALA A 728      -2.373  29.731  19.804  1.00  0.480          H  
ATOM  11736 2HB  ALA A 728      -3.496  30.800  18.971  1.00  0.480          H  
ATOM  11737 3HB  ALA A 728      -3.824  29.092  19.053  1.00  0.480          H  
ATOM  11738  N   LEU A 729      -1.211  27.674  16.543  1.00  0.300          N  
ATOM  11739  CA  LEU A 729      -0.489  26.394  16.484  1.00  0.300          C  
ATOM  11740  C   LEU A 729       1.025  26.474  16.417  1.00  0.320          C  
ATOM  11741  O   LEU A 729       1.701  25.440  16.450  1.00  0.350          O  
ATOM  11742  CB  LEU A 729      -0.967  25.576  15.280  1.00  0.420          C  
ATOM  11743  CG  LEU A 729      -2.382  25.028  15.349  1.00  0.420          C  
ATOM  11744  CD1 LEU A 729      -2.771  24.460  14.039  1.00  0.420          C  
ATOM  11745  CD2 LEU A 729      -2.399  23.878  16.367  1.00  0.420          C  
ATOM  11746  H   LEU A 729      -1.396  28.166  15.663  1.00  0.360          H  
ATOM  11747  HA  LEU A 729      -0.723  25.856  17.398  1.00  0.360          H  
ATOM  11748 1HB  LEU A 729      -0.909  26.221  14.408  1.00  0.500          H  
ATOM  11749 2HB  LEU A 729      -0.282  24.737  15.133  1.00  0.500          H  
ATOM  11750  HG  LEU A 729      -3.087  25.817  15.629  1.00  0.500          H  
ATOM  11751 1HD1 LEU A 729      -3.763  24.065  14.124  1.00  0.500          H  
ATOM  11752 2HD1 LEU A 729      -2.758  25.244  13.296  1.00  0.500          H  
ATOM  11753 3HD1 LEU A 729      -2.091  23.679  13.757  1.00  0.500          H  
ATOM  11754 1HD2 LEU A 729      -3.366  23.450  16.412  1.00  0.500          H  
ATOM  11755 2HD2 LEU A 729      -1.698  23.114  16.060  1.00  0.500          H  
ATOM  11756 3HD2 LEU A 729      -2.129  24.223  17.362  1.00  0.500          H  
ATOM  11757  N   LEU A 730       1.585  27.665  16.317  1.00  0.320          N  
ATOM  11758  CA  LEU A 730       3.026  27.708  16.153  1.00  0.340          C  
ATOM  11759  C   LEU A 730       3.775  27.219  17.387  1.00  0.340          C  
ATOM  11760  O   LEU A 730       4.768  26.505  17.252  1.00  0.360          O  
ATOM  11761  CB  LEU A 730       3.455  29.121  15.763  1.00  0.470          C  
ATOM  11762  CG  LEU A 730       2.972  29.594  14.347  1.00  0.470          C  
ATOM  11763  CD1 LEU A 730       3.321  31.059  14.170  1.00  0.470          C  
ATOM  11764  CD2 LEU A 730       3.608  28.752  13.229  1.00  0.470          C  
ATOM  11765  H   LEU A 730       1.021  28.505  16.335  1.00  0.380          H  
ATOM  11766  HA  LEU A 730       3.289  27.029  15.354  1.00  0.410          H  
ATOM  11767 1HB  LEU A 730       3.065  29.818  16.500  1.00  0.560          H  
ATOM  11768 2HB  LEU A 730       4.545  29.171  15.785  1.00  0.560          H  
ATOM  11769  HG  LEU A 730       1.892  29.493  14.284  1.00  0.560          H  
ATOM  11770 1HD1 LEU A 730       2.971  31.392  13.200  1.00  0.560          H  
ATOM  11771 2HD1 LEU A 730       2.844  31.652  14.950  1.00  0.560          H  
ATOM  11772 3HD1 LEU A 730       4.400  31.190  14.228  1.00  0.560          H  
ATOM  11773 1HD2 LEU A 730       3.242  29.108  12.268  1.00  0.560          H  
ATOM  11774 2HD2 LEU A 730       4.691  28.847  13.267  1.00  0.560          H  
ATOM  11775 3HD2 LEU A 730       3.341  27.718  13.328  1.00  0.560          H  
ATOM  11776  N   ALA A 731       3.309  27.578  18.591  1.00  0.330          N  
ATOM  11777  CA  ALA A 731       3.989  27.118  19.804  1.00  0.360          C  
ATOM  11778  C   ALA A 731       3.927  25.604  19.902  1.00  0.380          C  
ATOM  11779  O   ALA A 731       4.884  24.950  20.326  1.00  0.460          O  
ATOM  11780  CB  ALA A 731       3.362  27.732  21.037  1.00  0.490          C  
ATOM  11781  H   ALA A 731       2.497  28.174  18.658  1.00  0.400          H  
ATOM  11782  HA  ALA A 731       5.039  27.417  19.743  1.00  0.430          H  
ATOM  11783 1HB  ALA A 731       3.896  27.389  21.922  1.00  0.590          H  
ATOM  11784 2HB  ALA A 731       3.425  28.816  20.972  1.00  0.590          H  
ATOM  11785 3HB  ALA A 731       2.317  27.428  21.103  1.00  0.590          H  
ATOM  11786  N   ASP A 732       2.785  25.046  19.503  1.00  0.350          N  
ATOM  11787  CA  ASP A 732       2.609  23.614  19.568  1.00  0.380          C  
ATOM  11788  C   ASP A 732       3.609  22.952  18.671  1.00  0.400          C  
ATOM  11789  O   ASP A 732       4.297  22.040  19.105  1.00  0.430          O  
ATOM  11790  CB  ASP A 732       1.196  23.228  19.143  1.00  0.520          C  
ATOM  11791  CG  ASP A 732       0.155  23.589  20.173  1.00  0.520          C  
ATOM  11792  OD1 ASP A 732       0.453  23.679  21.333  1.00  0.520          O  
ATOM  11793  OD2 ASP A 732      -0.964  23.768  19.824  1.00  0.520          O  
ATOM  11794  H   ASP A 732       2.035  25.643  19.182  1.00  0.420          H  
ATOM  11795  HA  ASP A 732       2.778  23.278  20.585  1.00  0.460          H  
ATOM  11796 1HB  ASP A 732       0.948  23.728  18.206  1.00  0.620          H  
ATOM  11797 2HB  ASP A 732       1.155  22.152  18.954  1.00  0.620          H  
ATOM  11798  N   LEU A 733       3.784  23.479  17.456  1.00  0.390          N  
ATOM  11799  CA  LEU A 733       4.746  22.908  16.526  1.00  0.420          C  
ATOM  11800  C   LEU A 733       6.164  22.975  17.048  1.00  0.440          C  
ATOM  11801  O   LEU A 733       6.906  22.003  16.920  1.00  0.470          O  
ATOM  11802  CB  LEU A 733       4.654  23.627  15.188  1.00  0.580          C  
ATOM  11803  CG  LEU A 733       3.408  23.346  14.368  1.00  0.580          C  
ATOM  11804  CD1 LEU A 733       3.333  24.311  13.269  1.00  0.580          C  
ATOM  11805  CD2 LEU A 733       3.505  21.982  13.768  1.00  0.580          C  
ATOM  11806  H   LEU A 733       3.179  24.249  17.155  1.00  0.470          H  
ATOM  11807  HA  LEU A 733       4.500  21.863  16.393  1.00  0.500          H  
ATOM  11808 1HB  LEU A 733       4.690  24.699  15.377  1.00  0.690          H  
ATOM  11809 2HB  LEU A 733       5.520  23.356  14.588  1.00  0.690          H  
ATOM  11810  HG  LEU A 733       2.515  23.427  14.989  1.00  0.690          H  
ATOM  11811 1HD1 LEU A 733       2.457  24.090  12.675  1.00  0.690          H  
ATOM  11812 2HD1 LEU A 733       3.260  25.309  13.680  1.00  0.690          H  
ATOM  11813 3HD1 LEU A 733       4.220  24.233  12.637  1.00  0.690          H  
ATOM  11814 1HD2 LEU A 733       2.651  21.795  13.159  1.00  0.690          H  
ATOM  11815 2HD2 LEU A 733       4.381  21.965  13.155  1.00  0.690          H  
ATOM  11816 3HD2 LEU A 733       3.568  21.220  14.520  1.00  0.690          H  
ATOM  11817  N   GLU A 734       6.534  24.078  17.704  1.00  0.450          N  
ATOM  11818  CA  GLU A 734       7.882  24.202  18.256  1.00  0.500          C  
ATOM  11819  C   GLU A 734       8.140  23.089  19.268  1.00  0.520          C  
ATOM  11820  O   GLU A 734       9.256  22.574  19.379  1.00  0.580          O  
ATOM  11821  CB  GLU A 734       8.084  25.558  18.945  1.00  0.680          C  
ATOM  11822  CG  GLU A 734       8.148  26.761  18.014  1.00  0.680          C  
ATOM  11823  CD  GLU A 734       8.271  28.065  18.762  1.00  0.680          C  
ATOM  11824  OE1 GLU A 734       8.184  28.043  19.969  1.00  0.680          O  
ATOM  11825  OE2 GLU A 734       8.449  29.078  18.130  1.00  0.680          O  
ATOM  11826  H   GLU A 734       5.883  24.871  17.750  1.00  0.540          H  
ATOM  11827  HA  GLU A 734       8.601  24.105  17.445  1.00  0.600          H  
ATOM  11828 1HB  GLU A 734       7.267  25.727  19.646  1.00  0.820          H  
ATOM  11829 2HB  GLU A 734       9.005  25.535  19.526  1.00  0.820          H  
ATOM  11830 1HG  GLU A 734       9.005  26.648  17.355  1.00  0.820          H  
ATOM  11831 2HG  GLU A 734       7.256  26.780  17.400  1.00  0.820          H  
ATOM  11832  N   MET A 735       7.095  22.712  19.999  1.00  0.500          N  
ATOM  11833  CA  MET A 735       7.157  21.677  21.009  1.00  0.540          C  
ATOM  11834  C   MET A 735       6.937  20.238  20.490  1.00  0.500          C  
ATOM  11835  O   MET A 735       6.934  19.303  21.298  1.00  0.610          O  
ATOM  11836  CB  MET A 735       6.129  22.009  22.086  1.00  0.740          C  
ATOM  11837  CG  MET A 735       6.461  23.277  22.881  1.00  0.740          C  
ATOM  11838  SD  MET A 735       5.335  23.587  24.264  1.00  0.740          S  
ATOM  11839  CE  MET A 735       3.883  24.220  23.412  1.00  0.740          C  
ATOM  11840  H   MET A 735       6.206  23.217  19.879  1.00  0.600          H  
ATOM  11841  HA  MET A 735       8.149  21.710  21.454  1.00  0.650          H  
ATOM  11842 1HB  MET A 735       5.162  22.152  21.606  1.00  0.890          H  
ATOM  11843 2HB  MET A 735       6.037  21.177  22.779  1.00  0.890          H  
ATOM  11844 1HG  MET A 735       7.473  23.201  23.269  1.00  0.890          H  
ATOM  11845 2HG  MET A 735       6.424  24.138  22.211  1.00  0.890          H  
ATOM  11846 1HE  MET A 735       3.108  24.461  24.138  1.00  0.890          H  
ATOM  11847 2HE  MET A 735       4.152  25.114  22.859  1.00  0.890          H  
ATOM  11848 3HE  MET A 735       3.506  23.474  22.728  1.00  0.890          H  
ATOM  11849  N   LEU A 736       6.736  20.029  19.175  1.00  0.510          N  
ATOM  11850  CA  LEU A 736       6.503  18.667  18.698  1.00  0.480          C  
ATOM  11851  C   LEU A 736       7.796  18.074  18.106  1.00  0.510          C  
ATOM  11852  O   LEU A 736       8.526  18.782  17.407  1.00  0.520          O  
ATOM  11853  CB  LEU A 736       5.406  18.592  17.616  1.00  0.680          C  
ATOM  11854  CG  LEU A 736       3.998  19.108  17.924  1.00  0.680          C  
ATOM  11855  CD1 LEU A 736       3.109  18.855  16.718  1.00  0.680          C  
ATOM  11856  CD2 LEU A 736       3.435  18.493  19.186  1.00  0.680          C  
ATOM  11857  H   LEU A 736       6.763  20.811  18.514  1.00  0.610          H  
ATOM  11858  HA  LEU A 736       6.175  18.092  19.543  1.00  0.580          H  
ATOM  11859 1HB  LEU A 736       5.757  19.146  16.744  1.00  0.820          H  
ATOM  11860 2HB  LEU A 736       5.300  17.599  17.346  1.00  0.820          H  
ATOM  11861  HG  LEU A 736       4.047  20.123  18.030  1.00  0.820          H  
ATOM  11862 1HD1 LEU A 736       2.123  19.267  16.904  1.00  0.820          H  
ATOM  11863 2HD1 LEU A 736       3.539  19.326  15.838  1.00  0.820          H  
ATOM  11864 3HD1 LEU A 736       3.023  17.790  16.551  1.00  0.820          H  
ATOM  11865 1HD2 LEU A 736       2.447  18.903  19.371  1.00  0.820          H  
ATOM  11866 2HD2 LEU A 736       3.370  17.432  19.067  1.00  0.820          H  
ATOM  11867 3HD2 LEU A 736       4.076  18.728  20.037  1.00  0.820          H  
ATOM  11868  N   PRO A 737       8.032  16.747  18.243  1.00  0.540          N  
ATOM  11869  CA  PRO A 737       9.181  15.997  17.728  1.00  0.590          C  
ATOM  11870  C   PRO A 737       9.584  16.224  16.264  1.00  0.590          C  
ATOM  11871  O   PRO A 737      10.771  16.131  15.950  1.00  0.630          O  
ATOM  11872  CB  PRO A 737       8.719  14.547  17.927  1.00  0.890          C  
ATOM  11873  CG  PRO A 737       7.832  14.593  19.140  1.00  0.890          C  
ATOM  11874  CD  PRO A 737       7.103  15.906  19.053  1.00  0.890          C  
ATOM  11875  HA  PRO A 737      10.039  16.209  18.382  1.00  0.710          H  
ATOM  11876 1HB  PRO A 737       8.200  14.192  17.025  1.00  1.060          H  
ATOM  11877 2HB  PRO A 737       9.596  13.893  18.064  1.00  1.060          H  
ATOM  11878 1HG  PRO A 737       7.144  13.731  19.138  1.00  1.060          H  
ATOM  11879 2HG  PRO A 737       8.440  14.506  20.056  1.00  1.060          H  
ATOM  11880 1HD  PRO A 737       6.135  15.787  18.584  1.00  1.060          H  
ATOM  11881 2HD  PRO A 737       7.028  16.274  20.088  1.00  1.060          H  
ATOM  11882  N   GLY A 738       8.641  16.517  15.367  1.00  0.560          N  
ATOM  11883  CA  GLY A 738       9.002  16.729  13.969  1.00  0.560          C  
ATOM  11884  C   GLY A 738       8.322  17.973  13.411  1.00  0.520          C  
ATOM  11885  O   GLY A 738       8.207  18.148  12.190  1.00  0.530          O  
ATOM  11886  H   GLY A 738       7.657  16.578  15.603  1.00  0.670          H  
ATOM  11887 1HA  GLY A 738      10.083  16.826  13.875  1.00  0.670          H  
ATOM  11888 2HA  GLY A 738       8.702  15.860  13.385  1.00  0.670          H  
ATOM  11889  N   GLY A 739       7.859  18.847  14.303  1.00  0.500          N  
ATOM  11890  CA  GLY A 739       7.159  20.046  13.863  1.00  0.490          C  
ATOM  11891  C   GLY A 739       5.945  19.665  13.025  1.00  0.490          C  
ATOM  11892  O   GLY A 739       5.137  18.822  13.426  1.00  0.480          O  
ATOM  11893  H   GLY A 739       8.057  18.696  15.301  1.00  0.600          H  
ATOM  11894 1HA  GLY A 739       6.845  20.624  14.735  1.00  0.590          H  
ATOM  11895 2HA  GLY A 739       7.834  20.676  13.284  1.00  0.590          H  
ATOM  11896  N   ASP A 740       5.879  20.222  11.812  1.00  0.510          N  
ATOM  11897  CA  ASP A 740       4.802  20.014  10.836  1.00  0.530          C  
ATOM  11898  C   ASP A 740       4.646  18.550  10.444  1.00  0.490          C  
ATOM  11899  O   ASP A 740       3.563  18.112  10.036  1.00  0.460          O  
ATOM  11900  CB  ASP A 740       5.138  20.817   9.576  1.00  0.730          C  
ATOM  11901  CG  ASP A 740       4.971  22.304   9.735  1.00  0.730          C  
ATOM  11902  OD1 ASP A 740       4.070  22.723  10.409  1.00  0.730          O  
ATOM  11903  OD2 ASP A 740       5.789  23.027   9.231  1.00  0.730          O  
ATOM  11904  H   ASP A 740       6.613  20.874  11.567  1.00  0.610          H  
ATOM  11905  HA  ASP A 740       3.863  20.362  11.265  1.00  0.640          H  
ATOM  11906 1HB  ASP A 740       6.171  20.617   9.290  1.00  0.880          H  
ATOM  11907 2HB  ASP A 740       4.520  20.481   8.749  1.00  0.880          H  
ATOM  11908  N   GLN A 741       5.749  17.802  10.529  1.00  0.500          N  
ATOM  11909  CA  GLN A 741       5.774  16.403  10.153  1.00  0.500          C  
ATOM  11910  C   GLN A 741       5.553  15.474  11.327  1.00  0.490          C  
ATOM  11911  O   GLN A 741       5.667  14.256  11.186  1.00  0.510          O  
ATOM  11912  CB  GLN A 741       7.086  16.048   9.458  1.00  0.700          C  
ATOM  11913  CG  GLN A 741       7.298  16.760   8.142  1.00  0.700          C  
ATOM  11914  CD  GLN A 741       6.215  16.406   7.150  1.00  0.700          C  
ATOM  11915  OE1 GLN A 741       5.850  15.235   7.014  1.00  0.700          O  
ATOM  11916  NE2 GLN A 741       5.703  17.395   6.446  1.00  0.700          N  
ATOM  11917  H   GLN A 741       6.609  18.207  10.913  1.00  0.600          H  
ATOM  11918  HA  GLN A 741       4.968  16.237   9.447  1.00  0.600          H  
ATOM  11919 1HB  GLN A 741       7.917  16.303  10.119  1.00  0.840          H  
ATOM  11920 2HB  GLN A 741       7.126  14.975   9.279  1.00  0.840          H  
ATOM  11921 1HG  GLN A 741       7.266  17.835   8.311  1.00  0.840          H  
ATOM  11922 2HG  GLN A 741       8.262  16.470   7.726  1.00  0.840          H  
ATOM  11923 1HE2 GLN A 741       4.992  17.203   5.770  1.00  0.840          H  
ATOM  11924 2HE2 GLN A 741       6.035  18.333   6.571  1.00  0.840          H  
ATOM  11925  N   THR A 742       5.283  16.021  12.496  1.00  0.480          N  
ATOM  11926  CA  THR A 742       5.041  15.182  13.642  1.00  0.500          C  
ATOM  11927  C   THR A 742       3.763  14.415  13.415  1.00  0.470          C  
ATOM  11928  O   THR A 742       2.738  15.018  13.082  1.00  0.450          O  
ATOM  11929  CB  THR A 742       4.838  16.001  14.925  1.00  0.690          C  
ATOM  11930  OG1 THR A 742       5.955  16.840  15.140  1.00  0.690          O  
ATOM  11931  CG2 THR A 742       4.689  15.061  16.133  1.00  0.690          C  
ATOM  11932  H   THR A 742       5.211  17.033  12.599  1.00  0.580          H  
ATOM  11933  HA  THR A 742       5.864  14.478  13.763  1.00  0.600          H  
ATOM  11934  HB  THR A 742       3.947  16.611  14.819  1.00  0.830          H  
ATOM  11935  HG1 THR A 742       5.844  17.637  14.562  1.00  0.830          H  
ATOM  11936 1HG2 THR A 742       4.531  15.621  17.024  1.00  0.830          H  
ATOM  11937 2HG2 THR A 742       3.843  14.421  16.005  1.00  0.830          H  
ATOM  11938 3HG2 THR A 742       5.587  14.456  16.241  1.00  0.830          H  
ATOM  11939  N   GLU A 743       3.793  13.107  13.644  1.00  0.470          N  
ATOM  11940  CA  GLU A 743       2.585  12.306  13.552  1.00  0.450          C  
ATOM  11941  C   GLU A 743       1.826  12.549  14.836  1.00  0.440          C  
ATOM  11942  O   GLU A 743       2.405  12.425  15.921  1.00  0.480          O  
ATOM  11943  CB  GLU A 743       2.927  10.841  13.317  1.00  0.640          C  
ATOM  11944  CG  GLU A 743       3.566  10.613  11.937  1.00  0.640          C  
ATOM  11945  CD  GLU A 743       3.980   9.199  11.664  1.00  0.640          C  
ATOM  11946  OE1 GLU A 743       4.230   8.480  12.598  1.00  0.640          O  
ATOM  11947  OE2 GLU A 743       4.044   8.835  10.514  1.00  0.640          O  
ATOM  11948  H   GLU A 743       4.672  12.672  13.886  1.00  0.560          H  
ATOM  11949  HA  GLU A 743       1.977  12.631  12.731  1.00  0.540          H  
ATOM  11950 1HB  GLU A 743       3.607  10.489  14.093  1.00  0.770          H  
ATOM  11951 2HB  GLU A 743       2.015  10.242  13.373  1.00  0.770          H  
ATOM  11952 1HG  GLU A 743       2.838  10.913  11.183  1.00  0.770          H  
ATOM  11953 2HG  GLU A 743       4.432  11.272  11.837  1.00  0.770          H  
ATOM  11954  N   ILE A 744       0.550  12.898  14.728  1.00  0.410          N  
ATOM  11955  CA  ILE A 744      -0.217  13.245  15.920  1.00  0.400          C  
ATOM  11956  C   ILE A 744      -1.446  12.359  16.061  1.00  0.330          C  
ATOM  11957  O   ILE A 744      -1.888  11.750  15.095  1.00  0.410          O  
ATOM  11958  CB  ILE A 744      -0.630  14.759  15.892  1.00  0.560          C  
ATOM  11959  CG1 ILE A 744      -1.540  15.057  14.681  1.00  0.560          C  
ATOM  11960  CG2 ILE A 744       0.635  15.689  15.784  1.00  0.560          C  
ATOM  11961  CD1 ILE A 744      -2.236  16.438  14.718  1.00  0.560          C  
ATOM  11962  H   ILE A 744       0.118  12.928  13.794  1.00  0.490          H  
ATOM  11963  HA  ILE A 744       0.390  13.079  16.798  1.00  0.480          H  
ATOM  11964  HB  ILE A 744      -1.180  14.986  16.800  1.00  0.680          H  
ATOM  11965 1HG1 ILE A 744      -0.931  15.011  13.779  1.00  0.680          H  
ATOM  11966 2HG1 ILE A 744      -2.284  14.291  14.607  1.00  0.680          H  
ATOM  11967 1HG2 ILE A 744       0.352  16.731  15.781  1.00  0.680          H  
ATOM  11968 2HG2 ILE A 744       1.286  15.534  16.599  1.00  0.680          H  
ATOM  11969 3HG2 ILE A 744       1.158  15.466  14.868  1.00  0.680          H  
ATOM  11970 1HD1 ILE A 744      -2.843  16.555  13.834  1.00  0.680          H  
ATOM  11971 2HD1 ILE A 744      -2.872  16.492  15.595  1.00  0.680          H  
ATOM  11972 3HD1 ILE A 744      -1.517  17.240  14.752  1.00  0.680          H  
ATOM  11973  N   GLY A 745      -2.015  12.306  17.258  1.00  0.450          N  
ATOM  11974  CA  GLY A 745      -3.229  11.528  17.466  1.00  0.480          C  
ATOM  11975  C   GLY A 745      -2.916  10.044  17.531  1.00  0.560          C  
ATOM  11976  O   GLY A 745      -1.872   9.644  18.044  1.00  0.730          O  
ATOM  11977  H   GLY A 745      -1.564  12.767  18.051  1.00  0.540          H  
ATOM  11978 1HA  GLY A 745      -3.712  11.847  18.389  1.00  0.580          H  
ATOM  11979 2HA  GLY A 745      -3.929  11.709  16.655  1.00  0.580          H  
ATOM  11980  N   GLU A 746      -3.849   9.216  17.081  1.00  0.640          N  
ATOM  11981  CA  GLU A 746      -3.681   7.778  17.196  1.00  0.950          C  
ATOM  11982  C   GLU A 746      -2.360   7.357  16.559  1.00  1.200          C  
ATOM  11983  O   GLU A 746      -2.066   7.713  15.424  1.00  2.210          O  
ATOM  11984  CB  GLU A 746      -4.889   7.084  16.560  1.00  1.210          C  
ATOM  11985  CG  GLU A 746      -4.914   5.574  16.668  1.00  1.210          C  
ATOM  11986  CD  GLU A 746      -6.189   4.980  16.170  1.00  1.210          C  
ATOM  11987  OE1 GLU A 746      -7.062   5.724  15.812  1.00  1.210          O  
ATOM  11988  OE2 GLU A 746      -6.294   3.777  16.149  1.00  1.210          O  
ATOM  11989  H   GLU A 746      -4.682   9.593  16.646  1.00  0.770          H  
ATOM  11990  HA  GLU A 746      -3.651   7.514  18.253  1.00  1.140          H  
ATOM  11991 1HB  GLU A 746      -5.802   7.466  17.015  1.00  1.450          H  
ATOM  11992 2HB  GLU A 746      -4.925   7.336  15.499  1.00  1.450          H  
ATOM  11993 1HG  GLU A 746      -4.134   5.196  16.045  1.00  1.450          H  
ATOM  11994 2HG  GLU A 746      -4.725   5.262  17.694  1.00  1.450          H  
ATOM  11995  N   LYS A 747      -1.570   6.597  17.325  1.00  0.770          N  
ATOM  11996  CA  LYS A 747      -0.234   6.085  16.975  1.00  0.810          C  
ATOM  11997  C   LYS A 747       0.837   7.167  16.793  1.00  0.790          C  
ATOM  11998  O   LYS A 747       1.955   6.863  16.370  1.00  1.150          O  
ATOM  11999  CB  LYS A 747      -0.283   5.220  15.715  1.00  1.120          C  
ATOM  12000  CG  LYS A 747      -1.193   4.018  15.814  1.00  1.120          C  
ATOM  12001  CD  LYS A 747      -1.161   3.214  14.545  1.00  1.120          C  
ATOM  12002  CE  LYS A 747      -2.178   2.095  14.558  1.00  1.120          C  
ATOM  12003  NZ  LYS A 747      -2.160   1.341  13.282  1.00  1.120          N  
ATOM  12004  H   LYS A 747      -1.917   6.379  18.246  1.00  0.920          H  
ATOM  12005  HA  LYS A 747       0.101   5.460  17.789  1.00  0.970          H  
ATOM  12006 1HB  LYS A 747      -0.592   5.818  14.860  1.00  1.340          H  
ATOM  12007 2HB  LYS A 747       0.718   4.853  15.500  1.00  1.340          H  
ATOM  12008 1HG  LYS A 747      -0.860   3.388  16.635  1.00  1.340          H  
ATOM  12009 2HG  LYS A 747      -2.186   4.329  16.015  1.00  1.340          H  
ATOM  12010 1HD  LYS A 747      -1.385   3.863  13.716  1.00  1.340          H  
ATOM  12011 2HD  LYS A 747      -0.166   2.798  14.400  1.00  1.340          H  
ATOM  12012 1HE  LYS A 747      -1.965   1.412  15.381  1.00  1.340          H  
ATOM  12013 2HE  LYS A 747      -3.176   2.522  14.700  1.00  1.340          H  
ATOM  12014 1HZ  LYS A 747      -2.861   0.609  13.314  1.00  1.340          H  
ATOM  12015 2HZ  LYS A 747      -2.368   1.967  12.512  1.00  1.340          H  
ATOM  12016 3HZ  LYS A 747      -1.253   0.931  13.138  1.00  1.340          H  
ATOM  12017  N   GLY A 748       0.522   8.402  17.169  1.00  0.660          N  
ATOM  12018  CA  GLY A 748       1.436   9.530  17.126  1.00  0.620          C  
ATOM  12019  C   GLY A 748       1.552  10.138  18.517  1.00  0.600          C  
ATOM  12020  O   GLY A 748       1.414   9.444  19.529  1.00  0.750          O  
ATOM  12021  H   GLY A 748      -0.425   8.599  17.496  1.00  0.790          H  
ATOM  12022 1HA  GLY A 748       2.413   9.218  16.760  1.00  0.740          H  
ATOM  12023 2HA  GLY A 748       1.045  10.269  16.431  1.00  0.740          H  
ATOM  12024  N   ILE A 749       1.813  11.437  18.572  1.00  0.490          N  
ATOM  12025  CA  ILE A 749       1.944  12.131  19.850  1.00  0.500          C  
ATOM  12026  C   ILE A 749       0.560  12.451  20.430  1.00  0.480          C  
ATOM  12027  O   ILE A 749      -0.363  12.900  19.727  1.00  0.480          O  
ATOM  12028  CB  ILE A 749       2.842  13.390  19.746  1.00  0.700          C  
ATOM  12029  CG1 ILE A 749       3.163  13.942  21.165  1.00  0.700          C  
ATOM  12030  CG2 ILE A 749       2.194  14.422  18.902  1.00  0.700          C  
ATOM  12031  CD1 ILE A 749       4.301  14.952  21.215  1.00  0.700          C  
ATOM  12032  H   ILE A 749       1.948  11.923  17.683  1.00  0.590          H  
ATOM  12033  HA  ILE A 749       2.438  11.456  20.547  1.00  0.600          H  
ATOM  12034  HB  ILE A 749       3.788  13.110  19.285  1.00  0.840          H  
ATOM  12035 1HG1 ILE A 749       2.267  14.425  21.570  1.00  0.840          H  
ATOM  12036 2HG1 ILE A 749       3.431  13.107  21.811  1.00  0.840          H  
ATOM  12037 1HG2 ILE A 749       2.828  15.272  18.798  1.00  0.840          H  
ATOM  12038 2HG2 ILE A 749       2.036  13.990  17.947  1.00  0.840          H  
ATOM  12039 3HG2 ILE A 749       1.251  14.732  19.330  1.00  0.840          H  
ATOM  12040 1HD1 ILE A 749       4.451  15.270  22.248  1.00  0.840          H  
ATOM  12041 2HD1 ILE A 749       5.209  14.482  20.848  1.00  0.840          H  
ATOM  12042 3HD1 ILE A 749       4.076  15.817  20.615  1.00  0.840          H  
ATOM  12043  N   ASN A 750       0.414  12.203  21.726  1.00  0.470          N  
ATOM  12044  CA  ASN A 750      -0.838  12.439  22.423  1.00  0.470          C  
ATOM  12045  C   ASN A 750      -0.973  13.923  22.760  1.00  0.460          C  
ATOM  12046  O   ASN A 750      -0.280  14.427  23.646  1.00  0.660          O  
ATOM  12047  CB  ASN A 750      -0.885  11.563  23.673  1.00  0.660          C  
ATOM  12048  CG  ASN A 750      -2.184  11.587  24.440  1.00  0.660          C  
ATOM  12049  OD1 ASN A 750      -3.067  12.426  24.245  1.00  0.660          O  
ATOM  12050  ND2 ASN A 750      -2.314  10.641  25.336  1.00  0.660          N  
ATOM  12051  H   ASN A 750       1.198  11.826  22.241  1.00  0.560          H  
ATOM  12052  HA  ASN A 750      -1.666  12.170  21.763  1.00  0.560          H  
ATOM  12053 1HB  ASN A 750      -0.678  10.527  23.391  1.00  0.790          H  
ATOM  12054 2HB  ASN A 750      -0.089  11.871  24.351  1.00  0.790          H  
ATOM  12055 1HD2 ASN A 750      -3.143  10.579  25.895  1.00  0.790          H  
ATOM  12056 2HD2 ASN A 750      -1.576   9.971  25.468  1.00  0.790          H  
ATOM  12057  N   LEU A 751      -1.819  14.621  22.001  1.00  0.410          N  
ATOM  12058  CA  LEU A 751      -2.020  16.059  22.159  1.00  0.390          C  
ATOM  12059  C   LEU A 751      -3.146  16.324  23.149  1.00  0.390          C  
ATOM  12060  O   LEU A 751      -4.095  15.530  23.227  1.00  0.480          O  
ATOM  12061  CB  LEU A 751      -2.385  16.722  20.820  1.00  0.550          C  
ATOM  12062  CG  LEU A 751      -1.389  16.642  19.646  1.00  0.550          C  
ATOM  12063  CD1 LEU A 751      -2.037  17.339  18.426  1.00  0.550          C  
ATOM  12064  CD2 LEU A 751      -0.061  17.307  20.015  1.00  0.550          C  
ATOM  12065  H   LEU A 751      -2.337  14.120  21.293  1.00  0.490          H  
ATOM  12066  HA  LEU A 751      -1.114  16.507  22.562  1.00  0.470          H  
ATOM  12067 1HB  LEU A 751      -3.300  16.270  20.484  1.00  0.660          H  
ATOM  12068 2HB  LEU A 751      -2.585  17.754  21.006  1.00  0.660          H  
ATOM  12069  HG  LEU A 751      -1.202  15.597  19.391  1.00  0.660          H  
ATOM  12070 1HD1 LEU A 751      -1.362  17.291  17.579  1.00  0.660          H  
ATOM  12071 2HD1 LEU A 751      -2.974  16.840  18.174  1.00  0.660          H  
ATOM  12072 3HD1 LEU A 751      -2.239  18.385  18.663  1.00  0.660          H  
ATOM  12073 1HD2 LEU A 751       0.617  17.243  19.164  1.00  0.660          H  
ATOM  12074 2HD2 LEU A 751      -0.226  18.355  20.268  1.00  0.660          H  
ATOM  12075 3HD2 LEU A 751       0.389  16.798  20.866  1.00  0.660          H  
ATOM  12076  N   SER A 752      -3.042  17.454  23.856  1.00  0.340          N  
ATOM  12077  CA  SER A 752      -4.023  17.923  24.834  1.00  0.410          C  
ATOM  12078  C   SER A 752      -5.296  18.433  24.182  1.00  0.610          C  
ATOM  12079  O   SER A 752      -5.316  18.760  22.999  1.00  1.600          O  
ATOM  12080  CB  SER A 752      -3.424  19.026  25.693  1.00  0.550          C  
ATOM  12081  OG  SER A 752      -2.351  18.553  26.462  1.00  0.550          O  
ATOM  12082  H   SER A 752      -2.205  18.032  23.717  1.00  0.410          H  
ATOM  12083  HA  SER A 752      -4.277  17.082  25.481  1.00  0.490          H  
ATOM  12084 1HB  SER A 752      -3.083  19.832  25.049  1.00  0.660          H  
ATOM  12085 2HB  SER A 752      -4.189  19.435  26.348  1.00  0.660          H  
ATOM  12086  HG  SER A 752      -2.014  19.306  26.945  1.00  0.660          H  
ATOM  12087  N   GLY A 753      -6.376  18.543  24.956  1.00  0.510          N  
ATOM  12088  CA  GLY A 753      -7.659  19.019  24.423  1.00  0.360          C  
ATOM  12089  C   GLY A 753      -7.529  20.288  23.601  1.00  0.270          C  
ATOM  12090  O   GLY A 753      -7.990  20.342  22.455  1.00  0.320          O  
ATOM  12091  H   GLY A 753      -6.325  18.270  25.930  1.00  0.610          H  
ATOM  12092 1HA  GLY A 753      -8.098  18.249  23.802  1.00  0.430          H  
ATOM  12093 2HA  GLY A 753      -8.352  19.186  25.250  1.00  0.430          H  
ATOM  12094  N   GLY A 754      -6.912  21.315  24.178  1.00  0.300          N  
ATOM  12095  CA  GLY A 754      -6.760  22.581  23.477  1.00  0.310          C  
ATOM  12096  C   GLY A 754      -5.954  22.438  22.194  1.00  0.260          C  
ATOM  12097  O   GLY A 754      -6.232  23.112  21.200  1.00  0.250          O  
ATOM  12098  H   GLY A 754      -6.567  21.223  25.121  1.00  0.360          H  
ATOM  12099 1HA  GLY A 754      -7.745  22.986  23.244  1.00  0.370          H  
ATOM  12100 2HA  GLY A 754      -6.274  23.295  24.136  1.00  0.370          H  
ATOM  12101  N   GLN A 755      -4.938  21.574  22.215  1.00  0.270          N  
ATOM  12102  CA  GLN A 755      -4.084  21.373  21.053  1.00  0.240          C  
ATOM  12103  C   GLN A 755      -4.838  20.680  19.931  1.00  0.240          C  
ATOM  12104  O   GLN A 755      -4.718  21.061  18.761  1.00  0.280          O  
ATOM  12105  CB  GLN A 755      -2.866  20.542  21.439  1.00  0.350          C  
ATOM  12106  CG  GLN A 755      -1.905  21.245  22.345  1.00  0.350          C  
ATOM  12107  CD  GLN A 755      -0.722  20.402  22.760  1.00  0.350          C  
ATOM  12108  OE1 GLN A 755      -0.854  19.247  23.232  1.00  0.350          O  
ATOM  12109  NE2 GLN A 755       0.467  20.987  22.584  1.00  0.350          N  
ATOM  12110  H   GLN A 755      -4.770  21.040  23.057  1.00  0.320          H  
ATOM  12111  HA  GLN A 755      -3.745  22.345  20.690  1.00  0.290          H  
ATOM  12112 1HB  GLN A 755      -3.200  19.658  21.951  1.00  0.420          H  
ATOM  12113 2HB  GLN A 755      -2.330  20.235  20.543  1.00  0.420          H  
ATOM  12114 1HG  GLN A 755      -1.530  22.101  21.820  1.00  0.420          H  
ATOM  12115 2HG  GLN A 755      -2.432  21.565  23.238  1.00  0.420          H  
ATOM  12116 1HE2 GLN A 755       1.312  20.514  22.827  1.00  0.420          H  
ATOM  12117 2HE2 GLN A 755       0.510  21.944  22.187  1.00  0.420          H  
ATOM  12118  N   ARG A 756      -5.634  19.671  20.291  1.00  0.250          N  
ATOM  12119  CA  ARG A 756      -6.396  18.920  19.313  1.00  0.260          C  
ATOM  12120  C   ARG A 756      -7.415  19.842  18.644  1.00  0.240          C  
ATOM  12121  O   ARG A 756      -7.591  19.807  17.418  1.00  0.250          O  
ATOM  12122  CB  ARG A 756      -7.118  17.755  19.971  1.00  0.360          C  
ATOM  12123  CG  ARG A 756      -6.234  16.650  20.514  1.00  0.360          C  
ATOM  12124  CD  ARG A 756      -7.003  15.422  20.845  1.00  0.360          C  
ATOM  12125  NE  ARG A 756      -8.080  15.629  21.853  1.00  0.360          N  
ATOM  12126  CZ  ARG A 756      -7.989  15.543  23.218  1.00  0.360          C  
ATOM  12127  NH1 ARG A 756      -6.859  15.286  23.857  1.00  0.360          N  
ATOM  12128  NH2 ARG A 756      -9.097  15.730  23.939  1.00  0.360          N  
ATOM  12129  H   ARG A 756      -5.656  19.397  21.278  1.00  0.300          H  
ATOM  12130  HA  ARG A 756      -5.714  18.535  18.555  1.00  0.310          H  
ATOM  12131 1HB  ARG A 756      -7.760  18.117  20.772  1.00  0.430          H  
ATOM  12132 2HB  ARG A 756      -7.723  17.281  19.238  1.00  0.430          H  
ATOM  12133 1HG  ARG A 756      -5.505  16.391  19.755  1.00  0.430          H  
ATOM  12134 2HG  ARG A 756      -5.725  16.979  21.404  1.00  0.430          H  
ATOM  12135 1HD  ARG A 756      -7.464  15.035  19.935  1.00  0.430          H  
ATOM  12136 2HD  ARG A 756      -6.309  14.677  21.236  1.00  0.430          H  
ATOM  12137  HE  ARG A 756      -8.993  15.832  21.483  1.00  0.430          H  
ATOM  12138 1HH1 ARG A 756      -5.955  15.169  23.376  1.00  0.430          H  
ATOM  12139 2HH1 ARG A 756      -6.865  15.232  24.864  1.00  0.430          H  
ATOM  12140 1HH2 ARG A 756      -9.974  15.948  23.500  1.00  0.430          H  
ATOM  12141 2HH2 ARG A 756      -9.085  15.671  24.975  1.00  0.430          H  
ATOM  12142  N   GLN A 757      -8.077  20.698  19.448  1.00  0.240          N  
ATOM  12143  CA  GLN A 757      -9.037  21.636  18.886  1.00  0.260          C  
ATOM  12144  C   GLN A 757      -8.333  22.635  17.980  1.00  0.250          C  
ATOM  12145  O   GLN A 757      -8.766  22.844  16.851  1.00  0.260          O  
ATOM  12146  CB  GLN A 757      -9.843  22.362  19.977  1.00  0.360          C  
ATOM  12147  CG  GLN A 757     -10.868  21.475  20.703  1.00  0.360          C  
ATOM  12148  CD  GLN A 757     -11.629  22.195  21.861  1.00  0.360          C  
ATOM  12149  OE1 GLN A 757     -11.098  23.154  22.484  1.00  0.360          O  
ATOM  12150  NE2 GLN A 757     -12.868  21.725  22.147  1.00  0.360          N  
ATOM  12151  H   GLN A 757      -7.916  20.662  20.460  1.00  0.290          H  
ATOM  12152  HA  GLN A 757      -9.745  21.082  18.278  1.00  0.310          H  
ATOM  12153 1HB  GLN A 757      -9.150  22.747  20.730  1.00  0.430          H  
ATOM  12154 2HB  GLN A 757     -10.364  23.216  19.544  1.00  0.430          H  
ATOM  12155 1HG  GLN A 757     -11.610  21.135  19.976  1.00  0.430          H  
ATOM  12156 2HG  GLN A 757     -10.344  20.618  21.123  1.00  0.430          H  
ATOM  12157 1HE2 GLN A 757     -13.408  22.125  22.903  1.00  0.430          H  
ATOM  12158 2HE2 GLN A 757     -13.292  20.938  21.616  1.00  0.430          H  
ATOM  12159  N   ARG A 758      -7.171  23.157  18.379  1.00  0.250          N  
ATOM  12160  CA  ARG A 758      -6.480  24.100  17.507  1.00  0.250          C  
ATOM  12161  C   ARG A 758      -6.150  23.474  16.144  1.00  0.240          C  
ATOM  12162  O   ARG A 758      -6.299  24.140  15.111  1.00  0.250          O  
ATOM  12163  CB  ARG A 758      -5.238  24.651  18.189  1.00  0.350          C  
ATOM  12164  CG  ARG A 758      -5.515  25.657  19.282  1.00  0.350          C  
ATOM  12165  CD  ARG A 758      -4.285  26.367  19.736  1.00  0.350          C  
ATOM  12166  NE  ARG A 758      -3.332  25.540  20.514  1.00  0.350          N  
ATOM  12167  CZ  ARG A 758      -3.401  25.332  21.840  1.00  0.350          C  
ATOM  12168  NH1 ARG A 758      -4.400  25.805  22.540  1.00  0.350          N  
ATOM  12169  NH2 ARG A 758      -2.442  24.647  22.424  1.00  0.350          N  
ATOM  12170  H   ARG A 758      -6.806  22.965  19.317  1.00  0.300          H  
ATOM  12171  HA  ARG A 758      -7.144  24.944  17.333  1.00  0.300          H  
ATOM  12172 1HB  ARG A 758      -4.654  23.837  18.619  1.00  0.420          H  
ATOM  12173 2HB  ARG A 758      -4.628  25.165  17.460  1.00  0.420          H  
ATOM  12174 1HG  ARG A 758      -6.193  26.406  18.886  1.00  0.420          H  
ATOM  12175 2HG  ARG A 758      -5.978  25.189  20.125  1.00  0.420          H  
ATOM  12176 1HD  ARG A 758      -3.764  26.696  18.847  1.00  0.420          H  
ATOM  12177 2HD  ARG A 758      -4.549  27.227  20.314  1.00  0.420          H  
ATOM  12178  HE  ARG A 758      -2.509  25.127  20.040  1.00  0.420          H  
ATOM  12179 1HH1 ARG A 758      -5.126  26.320  22.071  1.00  0.420          H  
ATOM  12180 2HH1 ARG A 758      -4.452  25.645  23.534  1.00  0.420          H  
ATOM  12181 1HH2 ARG A 758      -1.638  24.308  21.842  1.00  0.420          H  
ATOM  12182 2HH2 ARG A 758      -2.457  24.478  23.413  1.00  0.420          H  
ATOM  12183  N   VAL A 759      -5.750  22.191  16.121  1.00  0.240          N  
ATOM  12184  CA  VAL A 759      -5.473  21.532  14.846  1.00  0.240          C  
ATOM  12185  C   VAL A 759      -6.757  21.466  14.019  1.00  0.230          C  
ATOM  12186  O   VAL A 759      -6.728  21.745  12.817  1.00  0.240          O  
ATOM  12187  CB  VAL A 759      -4.870  20.123  15.025  1.00  0.340          C  
ATOM  12188  CG1 VAL A 759      -4.772  19.401  13.650  1.00  0.340          C  
ATOM  12189  CG2 VAL A 759      -3.493  20.252  15.637  1.00  0.340          C  
ATOM  12190  H   VAL A 759      -5.589  21.709  17.014  1.00  0.290          H  
ATOM  12191  HA  VAL A 759      -4.747  22.120  14.300  1.00  0.290          H  
ATOM  12192  HB  VAL A 759      -5.513  19.531  15.681  1.00  0.400          H  
ATOM  12193 1HG1 VAL A 759      -4.346  18.418  13.795  1.00  0.400          H  
ATOM  12194 2HG1 VAL A 759      -5.759  19.291  13.202  1.00  0.400          H  
ATOM  12195 3HG1 VAL A 759      -4.137  19.977  12.980  1.00  0.400          H  
ATOM  12196 1HG2 VAL A 759      -3.051  19.267  15.773  1.00  0.400          H  
ATOM  12197 2HG2 VAL A 759      -2.876  20.844  14.977  1.00  0.400          H  
ATOM  12198 3HG2 VAL A 759      -3.559  20.748  16.600  1.00  0.400          H  
ATOM  12199  N   SER A 760      -7.873  21.091  14.657  1.00  0.230          N  
ATOM  12200  CA  SER A 760      -9.174  21.010  13.996  1.00  0.230          C  
ATOM  12201  C   SER A 760      -9.588  22.368  13.408  1.00  0.220          C  
ATOM  12202  O   SER A 760     -10.060  22.447  12.263  1.00  0.230          O  
ATOM  12203  CB  SER A 760     -10.222  20.551  14.987  1.00  0.320          C  
ATOM  12204  OG  SER A 760     -11.476  20.419  14.394  1.00  0.320          O  
ATOM  12205  H   SER A 760      -7.805  20.814  15.644  1.00  0.280          H  
ATOM  12206  HA  SER A 760      -9.105  20.286  13.185  1.00  0.280          H  
ATOM  12207 1HB  SER A 760      -9.918  19.606  15.424  1.00  0.390          H  
ATOM  12208 2HB  SER A 760     -10.291  21.266  15.794  1.00  0.390          H  
ATOM  12209  HG  SER A 760     -12.094  20.407  15.127  1.00  0.390          H  
ATOM  12210  N   LEU A 761      -9.390  23.457  14.167  1.00  0.220          N  
ATOM  12211  CA  LEU A 761      -9.762  24.765  13.651  1.00  0.220          C  
ATOM  12212  C   LEU A 761      -8.910  25.094  12.455  1.00  0.240          C  
ATOM  12213  O   LEU A 761      -9.431  25.541  11.435  1.00  0.240          O  
ATOM  12214  CB  LEU A 761      -9.550  25.900  14.665  1.00  0.310          C  
ATOM  12215  CG  LEU A 761     -10.701  26.208  15.631  1.00  0.310          C  
ATOM  12216  CD1 LEU A 761     -10.871  25.045  16.588  1.00  0.310          C  
ATOM  12217  CD2 LEU A 761     -10.405  27.502  16.358  1.00  0.310          C  
ATOM  12218  H   LEU A 761      -9.030  23.339  15.115  1.00  0.260          H  
ATOM  12219  HA  LEU A 761     -10.798  24.742  13.337  1.00  0.260          H  
ATOM  12220 1HB  LEU A 761      -8.675  25.646  15.268  1.00  0.370          H  
ATOM  12221 2HB  LEU A 761      -9.321  26.815  14.114  1.00  0.370          H  
ATOM  12222  HG  LEU A 761     -11.626  26.314  15.070  1.00  0.370          H  
ATOM  12223 1HD1 LEU A 761     -11.664  25.223  17.260  1.00  0.370          H  
ATOM  12224 2HD1 LEU A 761     -11.082  24.136  16.046  1.00  0.370          H  
ATOM  12225 3HD1 LEU A 761      -9.963  24.924  17.159  1.00  0.370          H  
ATOM  12226 1HD2 LEU A 761     -11.212  27.743  17.042  1.00  0.370          H  
ATOM  12227 2HD2 LEU A 761      -9.478  27.392  16.917  1.00  0.370          H  
ATOM  12228 3HD2 LEU A 761     -10.299  28.310  15.631  1.00  0.370          H  
ATOM  12229  N   ALA A 762      -7.605  24.825  12.540  1.00  0.250          N  
ATOM  12230  CA  ALA A 762      -6.718  25.125  11.432  1.00  0.280          C  
ATOM  12231  C   ALA A 762      -7.148  24.376  10.200  1.00  0.280          C  
ATOM  12232  O   ALA A 762      -7.139  24.937   9.109  1.00  0.320          O  
ATOM  12233  CB  ALA A 762      -5.305  24.798  11.807  1.00  0.380          C  
ATOM  12234  H   ALA A 762      -7.222  24.455  13.415  1.00  0.300          H  
ATOM  12235  HA  ALA A 762      -6.789  26.178  11.207  1.00  0.340          H  
ATOM  12236 1HB  ALA A 762      -4.633  25.030  10.993  1.00  0.460          H  
ATOM  12237 2HB  ALA A 762      -5.058  25.389  12.672  1.00  0.460          H  
ATOM  12238 3HB  ALA A 762      -5.241  23.751  12.053  1.00  0.460          H  
ATOM  12239  N   ARG A 763      -7.575  23.125  10.341  1.00  0.270          N  
ATOM  12240  CA  ARG A 763      -8.074  22.412   9.180  1.00  0.270          C  
ATOM  12241  C   ARG A 763      -9.190  23.183   8.516  1.00  0.270          C  
ATOM  12242  O   ARG A 763      -9.169  23.446   7.302  1.00  0.300          O  
ATOM  12243  CB  ARG A 763      -8.624  21.051   9.559  1.00  0.380          C  
ATOM  12244  CG  ARG A 763      -9.241  20.264   8.404  1.00  0.380          C  
ATOM  12245  CD  ARG A 763      -9.898  19.037   8.886  1.00  0.380          C  
ATOM  12246  NE  ARG A 763     -11.058  19.343   9.716  1.00  0.380          N  
ATOM  12247  CZ  ARG A 763     -11.512  18.570  10.728  1.00  0.380          C  
ATOM  12248  NH1 ARG A 763     -10.896  17.439  11.036  1.00  0.380          N  
ATOM  12249  NH2 ARG A 763     -12.576  18.942  11.433  1.00  0.380          N  
ATOM  12250  H   ARG A 763      -7.501  22.657  11.250  1.00  0.320          H  
ATOM  12251  HA  ARG A 763      -7.270  22.305   8.471  1.00  0.320          H  
ATOM  12252 1HB  ARG A 763      -7.826  20.446   9.989  1.00  0.450          H  
ATOM  12253 2HB  ARG A 763      -9.379  21.159  10.318  1.00  0.450          H  
ATOM  12254 1HG  ARG A 763     -10.000  20.856   7.902  1.00  0.450          H  
ATOM  12255 2HG  ARG A 763      -8.456  20.023   7.706  1.00  0.450          H  
ATOM  12256 1HD  ARG A 763     -10.241  18.456   8.046  1.00  0.450          H  
ATOM  12257 2HD  ARG A 763      -9.180  18.466   9.464  1.00  0.450          H  
ATOM  12258  HE  ARG A 763     -11.575  20.201   9.499  1.00  0.450          H  
ATOM  12259 1HH1 ARG A 763     -10.079  17.137  10.521  1.00  0.450          H  
ATOM  12260 2HH1 ARG A 763     -11.245  16.872  11.794  1.00  0.450          H  
ATOM  12261 1HH2 ARG A 763     -13.083  19.823  11.228  1.00  0.450          H  
ATOM  12262 2HH2 ARG A 763     -12.879  18.378  12.207  1.00  0.450          H  
ATOM  12263  N   ALA A 764     -10.191  23.537   9.320  1.00  0.260          N  
ATOM  12264  CA  ALA A 764     -11.332  24.229   8.772  1.00  0.280          C  
ATOM  12265  C   ALA A 764     -10.908  25.544   8.124  1.00  0.320          C  
ATOM  12266  O   ALA A 764     -11.325  25.852   7.004  1.00  0.410          O  
ATOM  12267  CB  ALA A 764     -12.354  24.481   9.884  1.00  0.380          C  
ATOM  12268  H   ALA A 764     -10.148  23.289  10.320  1.00  0.310          H  
ATOM  12269  HA  ALA A 764     -11.776  23.600   8.006  1.00  0.340          H  
ATOM  12270 1HB  ALA A 764     -13.229  24.981   9.501  1.00  0.460          H  
ATOM  12271 2HB  ALA A 764     -12.647  23.527  10.322  1.00  0.460          H  
ATOM  12272 3HB  ALA A 764     -11.899  25.102  10.653  1.00  0.460          H  
ATOM  12273  N   VAL A 765     -10.004  26.287   8.773  1.00  0.300          N  
ATOM  12274  CA  VAL A 765      -9.562  27.578   8.262  1.00  0.330          C  
ATOM  12275  C   VAL A 765      -8.822  27.445   6.954  1.00  0.390          C  
ATOM  12276  O   VAL A 765      -9.087  28.181   5.994  1.00  0.560          O  
ATOM  12277  CB  VAL A 765      -8.625  28.278   9.276  1.00  0.450          C  
ATOM  12278  CG1 VAL A 765      -7.975  29.547   8.669  1.00  0.450          C  
ATOM  12279  CG2 VAL A 765      -9.387  28.682  10.481  1.00  0.450          C  
ATOM  12280  H   VAL A 765      -9.664  25.959   9.679  1.00  0.360          H  
ATOM  12281  HA  VAL A 765     -10.437  28.195   8.113  1.00  0.400          H  
ATOM  12282  HB  VAL A 765      -7.850  27.581   9.559  1.00  0.540          H  
ATOM  12283 1HG1 VAL A 765      -7.321  30.008   9.411  1.00  0.540          H  
ATOM  12284 2HG1 VAL A 765      -7.378  29.296   7.788  1.00  0.540          H  
ATOM  12285 3HG1 VAL A 765      -8.746  30.252   8.388  1.00  0.540          H  
ATOM  12286 1HG2 VAL A 765      -8.715  29.144  11.186  1.00  0.540          H  
ATOM  12287 2HG2 VAL A 765     -10.125  29.378  10.199  1.00  0.540          H  
ATOM  12288 3HG2 VAL A 765      -9.855  27.832  10.943  1.00  0.540          H  
ATOM  12289  N   TYR A 766      -7.881  26.511   6.908  1.00  0.370          N  
ATOM  12290  CA  TYR A 766      -7.047  26.316   5.747  1.00  0.430          C  
ATOM  12291  C   TYR A 766      -7.892  26.094   4.499  1.00  0.440          C  
ATOM  12292  O   TYR A 766      -7.638  26.717   3.464  1.00  0.610          O  
ATOM  12293  CB  TYR A 766      -6.052  25.167   5.931  1.00  0.580          C  
ATOM  12294  CG  TYR A 766      -5.106  25.113   4.767  1.00  0.580          C  
ATOM  12295  CD1 TYR A 766      -4.022  25.983   4.754  1.00  0.580          C  
ATOM  12296  CD2 TYR A 766      -5.323  24.262   3.697  1.00  0.580          C  
ATOM  12297  CE1 TYR A 766      -3.175  26.003   3.675  1.00  0.580          C  
ATOM  12298  CE2 TYR A 766      -4.462  24.301   2.623  1.00  0.580          C  
ATOM  12299  CZ  TYR A 766      -3.403  25.168   2.615  1.00  0.580          C  
ATOM  12300  OH  TYR A 766      -2.569  25.203   1.535  1.00  0.580          O  
ATOM  12301  H   TYR A 766      -7.715  25.925   7.726  1.00  0.440          H  
ATOM  12302  HA  TYR A 766      -6.467  27.226   5.599  1.00  0.520          H  
ATOM  12303 1HB  TYR A 766      -5.480  25.311   6.842  1.00  0.690          H  
ATOM  12304 2HB  TYR A 766      -6.580  24.211   6.013  1.00  0.690          H  
ATOM  12305  HD1 TYR A 766      -3.854  26.663   5.596  1.00  0.690          H  
ATOM  12306  HD2 TYR A 766      -6.175  23.577   3.693  1.00  0.690          H  
ATOM  12307  HE1 TYR A 766      -2.342  26.681   3.649  1.00  0.690          H  
ATOM  12308  HE2 TYR A 766      -4.614  23.655   1.769  1.00  0.690          H  
ATOM  12309  HH  TYR A 766      -2.828  24.498   0.895  1.00  0.690          H  
ATOM  12310  N   SER A 767      -8.945  25.267   4.611  1.00  0.400          N  
ATOM  12311  CA  SER A 767      -9.804  24.902   3.475  1.00  0.380          C  
ATOM  12312  C   SER A 767     -10.475  26.090   2.745  1.00  0.510          C  
ATOM  12313  O   SER A 767     -10.924  25.937   1.609  1.00  1.370          O  
ATOM  12314  CB  SER A 767     -10.952  24.022   3.945  1.00  0.540          C  
ATOM  12315  OG  SER A 767     -11.921  24.789   4.640  1.00  0.540          O  
ATOM  12316  H   SER A 767      -9.071  24.781   5.512  1.00  0.480          H  
ATOM  12317  HA  SER A 767      -9.191  24.356   2.758  1.00  0.460          H  
ATOM  12318 1HB  SER A 767     -11.416  23.540   3.089  1.00  0.650          H  
ATOM  12319 2HB  SER A 767     -10.568  23.239   4.603  1.00  0.650          H  
ATOM  12320  HG  SER A 767     -11.576  24.980   5.539  1.00  0.650          H  
ATOM  12321  N   ASP A 768     -10.582  27.256   3.396  1.00  0.710          N  
ATOM  12322  CA  ASP A 768     -11.181  28.476   2.816  1.00  0.710          C  
ATOM  12323  C   ASP A 768     -12.597  28.253   2.232  1.00  0.650          C  
ATOM  12324  O   ASP A 768     -12.905  28.734   1.137  1.00  0.900          O  
ATOM  12325  CB  ASP A 768     -10.288  29.041   1.694  1.00  0.990          C  
ATOM  12326  CG  ASP A 768     -10.450  30.606   1.476  1.00  0.990          C  
ATOM  12327  OD1 ASP A 768     -10.468  31.295   2.486  1.00  0.990          O  
ATOM  12328  OD2 ASP A 768     -10.639  31.091   0.359  1.00  0.990          O  
ATOM  12329  H   ASP A 768     -10.154  27.331   4.321  1.00  0.850          H  
ATOM  12330  HA  ASP A 768     -11.261  29.215   3.613  1.00  0.850          H  
ATOM  12331 1HB  ASP A 768      -9.249  28.821   1.925  1.00  1.190          H  
ATOM  12332 2HB  ASP A 768     -10.520  28.525   0.758  1.00  1.190          H  
ATOM  12333  N   ALA A 769     -13.436  27.521   2.953  1.00  0.440          N  
ATOM  12334  CA  ALA A 769     -14.815  27.207   2.568  1.00  0.420          C  
ATOM  12335  C   ALA A 769     -15.675  28.462   2.540  1.00  0.540          C  
ATOM  12336  O   ALA A 769     -15.347  29.449   3.191  1.00  1.340          O  
ATOM  12337  CB  ALA A 769     -15.409  26.201   3.530  1.00  0.600          C  
ATOM  12338  H   ALA A 769     -13.075  27.154   3.822  1.00  0.530          H  
ATOM  12339  HA  ALA A 769     -14.798  26.780   1.565  1.00  0.500          H  
ATOM  12340 1HB  ALA A 769     -16.431  25.950   3.227  1.00  0.720          H  
ATOM  12341 2HB  ALA A 769     -14.801  25.297   3.525  1.00  0.720          H  
ATOM  12342 3HB  ALA A 769     -15.429  26.630   4.526  1.00  0.720          H  
ATOM  12343  N   ASP A 770     -16.809  28.423   1.836  1.00  0.590          N  
ATOM  12344  CA  ASP A 770     -17.680  29.595   1.811  1.00  0.560          C  
ATOM  12345  C   ASP A 770     -18.480  29.655   3.102  1.00  0.410          C  
ATOM  12346  O   ASP A 770     -18.762  30.746   3.611  1.00  0.390          O  
ATOM  12347  CB  ASP A 770     -18.640  29.504   0.623  1.00  0.800          C  
ATOM  12348  CG  ASP A 770     -17.933  29.609  -0.715  1.00  0.800          C  
ATOM  12349  OD1 ASP A 770     -17.493  30.680  -1.070  1.00  0.800          O  
ATOM  12350  OD2 ASP A 770     -17.788  28.590  -1.351  1.00  0.800          O  
ATOM  12351  H   ASP A 770     -17.046  27.611   1.277  1.00  0.710          H  
ATOM  12352  HA  ASP A 770     -17.071  30.494   1.727  1.00  0.670          H  
ATOM  12353 1HB  ASP A 770     -19.186  28.555   0.668  1.00  0.960          H  
ATOM  12354 2HB  ASP A 770     -19.377  30.302   0.698  1.00  0.960          H  
ATOM  12355  N   ILE A 771     -18.824  28.481   3.632  1.00  0.380          N  
ATOM  12356  CA  ILE A 771     -19.535  28.359   4.896  1.00  0.330          C  
ATOM  12357  C   ILE A 771     -18.786  27.526   5.913  1.00  0.280          C  
ATOM  12358  O   ILE A 771     -18.359  26.414   5.607  1.00  0.280          O  
ATOM  12359  CB  ILE A 771     -20.952  27.781   4.743  1.00  0.480          C  
ATOM  12360  CG1 ILE A 771     -21.825  28.738   3.900  1.00  0.480          C  
ATOM  12361  CG2 ILE A 771     -21.521  27.561   6.149  1.00  0.480          C  
ATOM  12362  CD1 ILE A 771     -23.132  28.144   3.432  1.00  0.480          C  
ATOM  12363  H   ILE A 771     -18.609  27.641   3.110  1.00  0.460          H  
ATOM  12364  HA  ILE A 771     -19.645  29.355   5.309  1.00  0.400          H  
ATOM  12365  HB  ILE A 771     -20.924  26.840   4.202  1.00  0.580          H  
ATOM  12366 1HG1 ILE A 771     -22.051  29.607   4.491  1.00  0.580          H  
ATOM  12367 2HG1 ILE A 771     -21.268  29.045   3.025  1.00  0.580          H  
ATOM  12368 1HG2 ILE A 771     -22.488  27.212   6.101  1.00  0.580          H  
ATOM  12369 2HG2 ILE A 771     -20.944  26.851   6.721  1.00  0.580          H  
ATOM  12370 3HG2 ILE A 771     -21.511  28.484   6.650  1.00  0.580          H  
ATOM  12371 1HD1 ILE A 771     -23.667  28.881   2.853  1.00  0.580          H  
ATOM  12372 2HD1 ILE A 771     -22.905  27.278   2.813  1.00  0.580          H  
ATOM  12373 3HD1 ILE A 771     -23.750  27.840   4.255  1.00  0.580          H  
ATOM  12374  N   PHE A 772     -18.672  28.069   7.121  1.00  0.250          N  
ATOM  12375  CA  PHE A 772     -18.072  27.371   8.251  1.00  0.240          C  
ATOM  12376  C   PHE A 772     -19.031  27.226   9.404  1.00  0.250          C  
ATOM  12377  O   PHE A 772     -19.628  28.223   9.839  1.00  0.310          O  
ATOM  12378  CB  PHE A 772     -16.909  28.125   8.851  1.00  0.340          C  
ATOM  12379  CG  PHE A 772     -15.722  28.265   8.063  1.00  0.340          C  
ATOM  12380  CD1 PHE A 772     -15.665  28.966   6.865  1.00  0.340          C  
ATOM  12381  CD2 PHE A 772     -14.588  27.719   8.565  1.00  0.340          C  
ATOM  12382  CE1 PHE A 772     -14.483  29.035   6.195  1.00  0.340          C  
ATOM  12383  CE2 PHE A 772     -13.451  27.808   7.909  1.00  0.340          C  
ATOM  12384  CZ  PHE A 772     -13.375  28.441   6.713  1.00  0.340          C  
ATOM  12385  H   PHE A 772     -19.055  29.013   7.233  1.00  0.300          H  
ATOM  12386  HA  PHE A 772     -17.759  26.382   7.929  1.00  0.290          H  
ATOM  12387 1HB  PHE A 772     -17.218  29.045   9.221  1.00  0.410          H  
ATOM  12388 2HB  PHE A 772     -16.624  27.550   9.709  1.00  0.410          H  
ATOM  12389  HD1 PHE A 772     -16.551  29.446   6.446  1.00  0.410          H  
ATOM  12390  HD2 PHE A 772     -14.616  27.196   9.520  1.00  0.410          H  
ATOM  12391  HE1 PHE A 772     -14.418  29.561   5.259  1.00  0.410          H  
ATOM  12392  HE2 PHE A 772     -12.597  27.380   8.339  1.00  0.410          H  
ATOM  12393  HZ  PHE A 772     -12.419  28.490   6.185  1.00  0.410          H  
ATOM  12394  N   LEU A 773     -19.131  26.024   9.939  1.00  0.250          N  
ATOM  12395  CA  LEU A 773     -19.952  25.815  11.113  1.00  0.260          C  
ATOM  12396  C   LEU A 773     -19.046  25.268  12.212  1.00  0.260          C  
ATOM  12397  O   LEU A 773     -18.509  24.160  12.106  1.00  0.270          O  
ATOM  12398  CB  LEU A 773     -21.102  24.856  10.832  1.00  0.360          C  
ATOM  12399  CG  LEU A 773     -22.050  25.181   9.626  1.00  0.360          C  
ATOM  12400  CD1 LEU A 773     -23.049  24.058   9.517  1.00  0.360          C  
ATOM  12401  CD2 LEU A 773     -22.750  26.499   9.794  1.00  0.360          C  
ATOM  12402  H   LEU A 773     -18.601  25.251   9.524  1.00  0.300          H  
ATOM  12403  HA  LEU A 773     -20.351  26.764  11.459  1.00  0.310          H  
ATOM  12404 1HB  LEU A 773     -20.700  23.853  10.695  1.00  0.430          H  
ATOM  12405 2HB  LEU A 773     -21.716  24.868  11.715  1.00  0.430          H  
ATOM  12406  HG  LEU A 773     -21.468  25.215   8.720  1.00  0.430          H  
ATOM  12407 1HD1 LEU A 773     -23.706  24.212   8.684  1.00  0.430          H  
ATOM  12408 2HD1 LEU A 773     -22.519  23.148   9.387  1.00  0.430          H  
ATOM  12409 3HD1 LEU A 773     -23.641  24.001  10.421  1.00  0.430          H  
ATOM  12410 1HD2 LEU A 773     -23.391  26.683   8.935  1.00  0.430          H  
ATOM  12411 2HD2 LEU A 773     -23.345  26.473  10.698  1.00  0.430          H  
ATOM  12412 3HD2 LEU A 773     -22.022  27.303   9.860  1.00  0.430          H  
ATOM  12413  N   LEU A 774     -18.895  26.015  13.285  1.00  0.270          N  
ATOM  12414  CA  LEU A 774     -17.992  25.556  14.326  1.00  0.280          C  
ATOM  12415  C   LEU A 774     -18.795  25.298  15.578  1.00  0.290          C  
ATOM  12416  O   LEU A 774     -19.618  26.129  15.974  1.00  0.430          O  
ATOM  12417  CB  LEU A 774     -16.891  26.598  14.601  1.00  0.390          C  
ATOM  12418  CG  LEU A 774     -15.838  26.864  13.450  1.00  0.390          C  
ATOM  12419  CD1 LEU A 774     -16.354  27.945  12.473  1.00  0.390          C  
ATOM  12420  CD2 LEU A 774     -14.505  27.305  14.067  1.00  0.390          C  
ATOM  12421  H   LEU A 774     -19.406  26.903  13.360  1.00  0.320          H  
ATOM  12422  HA  LEU A 774     -17.528  24.620  14.027  1.00  0.340          H  
ATOM  12423 1HB  LEU A 774     -17.363  27.534  14.857  1.00  0.470          H  
ATOM  12424 2HB  LEU A 774     -16.336  26.255  15.454  1.00  0.470          H  
ATOM  12425  HG  LEU A 774     -15.693  25.945  12.880  1.00  0.470          H  
ATOM  12426 1HD1 LEU A 774     -15.611  28.100  11.700  1.00  0.470          H  
ATOM  12427 2HD1 LEU A 774     -17.286  27.650  12.016  1.00  0.470          H  
ATOM  12428 3HD1 LEU A 774     -16.503  28.869  13.001  1.00  0.470          H  
ATOM  12429 1HD2 LEU A 774     -13.773  27.475  13.279  1.00  0.470          H  
ATOM  12430 2HD2 LEU A 774     -14.644  28.227  14.631  1.00  0.470          H  
ATOM  12431 3HD2 LEU A 774     -14.143  26.541  14.720  1.00  0.470          H  
ATOM  12432  N   ASP A 775     -18.573  24.151  16.203  1.00  0.210          N  
ATOM  12433  CA  ASP A 775     -19.322  23.831  17.400  1.00  0.210          C  
ATOM  12434  C   ASP A 775     -18.472  23.872  18.671  1.00  0.400          C  
ATOM  12435  O   ASP A 775     -17.738  22.925  18.956  1.00  1.040          O  
ATOM  12436  CB  ASP A 775     -20.000  22.471  17.228  1.00  0.290          C  
ATOM  12437  CG  ASP A 775     -20.911  22.068  18.388  1.00  0.290          C  
ATOM  12438  OD1 ASP A 775     -20.848  22.663  19.447  1.00  0.290          O  
ATOM  12439  OD2 ASP A 775     -21.671  21.146  18.199  1.00  0.290          O  
ATOM  12440  H   ASP A 775     -17.907  23.472  15.824  1.00  0.250          H  
ATOM  12441  HA  ASP A 775     -20.106  24.552  17.477  1.00  0.250          H  
ATOM  12442 1HB  ASP A 775     -20.590  22.479  16.310  1.00  0.350          H  
ATOM  12443 2HB  ASP A 775     -19.224  21.707  17.106  1.00  0.350          H  
ATOM  12444  N   ASP A 776     -18.523  24.996  19.404  1.00  0.250          N  
ATOM  12445  CA  ASP A 776     -17.748  25.192  20.618  1.00  0.250          C  
ATOM  12446  C   ASP A 776     -16.262  24.901  20.369  1.00  0.240          C  
ATOM  12447  O   ASP A 776     -15.648  24.139  21.113  1.00  0.320          O  
ATOM  12448  CB  ASP A 776     -18.333  24.323  21.731  1.00  0.350          C  
ATOM  12449  CG  ASP A 776     -17.956  24.768  23.125  1.00  0.350          C  
ATOM  12450  OD1 ASP A 776     -17.544  25.901  23.290  1.00  0.350          O  
ATOM  12451  OD2 ASP A 776     -18.103  23.988  24.038  1.00  0.350          O  
ATOM  12452  H   ASP A 776     -19.101  25.789  19.126  1.00  0.300          H  
ATOM  12453  HA  ASP A 776     -17.858  26.225  20.939  1.00  0.300          H  
ATOM  12454 1HB  ASP A 776     -19.421  24.311  21.639  1.00  0.420          H  
ATOM  12455 2HB  ASP A 776     -17.984  23.308  21.598  1.00  0.420          H  
ATOM  12456  N   PRO A 777     -15.648  25.531  19.334  1.00  0.320          N  
ATOM  12457  CA  PRO A 777     -14.283  25.329  18.871  1.00  0.340          C  
ATOM  12458  C   PRO A 777     -13.175  25.638  19.870  1.00  0.310          C  
ATOM  12459  O   PRO A 777     -12.063  25.137  19.724  1.00  0.360          O  
ATOM  12460  CB  PRO A 777     -14.189  26.321  17.707  1.00  0.510          C  
ATOM  12461  CG  PRO A 777     -15.220  27.366  17.975  1.00  0.510          C  
ATOM  12462  CD  PRO A 777     -16.351  26.630  18.603  1.00  0.510          C  
ATOM  12463  HA  PRO A 777     -14.189  24.294  18.506  1.00  0.410          H  
ATOM  12464 1HB  PRO A 777     -13.200  26.760  17.668  1.00  0.610          H  
ATOM  12465 2HB  PRO A 777     -14.343  25.784  16.779  1.00  0.610          H  
ATOM  12466 1HG  PRO A 777     -14.811  28.160  18.617  1.00  0.610          H  
ATOM  12467 2HG  PRO A 777     -15.499  27.846  17.041  1.00  0.610          H  
ATOM  12468 1HD  PRO A 777     -16.901  27.304  19.273  1.00  0.610          H  
ATOM  12469 2HD  PRO A 777     -16.977  26.239  17.798  1.00  0.610          H  
ATOM  12470  N   LEU A 778     -13.459  26.455  20.879  1.00  0.350          N  
ATOM  12471  CA  LEU A 778     -12.414  26.824  21.814  1.00  0.380          C  
ATOM  12472  C   LEU A 778     -12.806  26.562  23.258  1.00  0.400          C  
ATOM  12473  O   LEU A 778     -12.676  27.446  24.106  1.00  0.660          O  
ATOM  12474  CB  LEU A 778     -12.151  28.338  21.634  1.00  0.520          C  
ATOM  12475  CG  LEU A 778     -11.668  28.803  20.223  1.00  0.520          C  
ATOM  12476  CD1 LEU A 778     -11.722  30.329  20.132  1.00  0.520          C  
ATOM  12477  CD2 LEU A 778     -10.272  28.329  19.989  1.00  0.520          C  
ATOM  12478  H   LEU A 778     -14.385  26.839  21.006  1.00  0.420          H  
ATOM  12479  HA  LEU A 778     -11.521  26.239  21.603  1.00  0.460          H  
ATOM  12480 1HB  LEU A 778     -13.075  28.868  21.850  1.00  0.620          H  
ATOM  12481 2HB  LEU A 778     -11.413  28.657  22.355  1.00  0.620          H  
ATOM  12482  HG  LEU A 778     -12.320  28.397  19.458  1.00  0.620          H  
ATOM  12483 1HD1 LEU A 778     -11.388  30.653  19.151  1.00  0.620          H  
ATOM  12484 2HD1 LEU A 778     -12.741  30.663  20.289  1.00  0.620          H  
ATOM  12485 3HD1 LEU A 778     -11.094  30.765  20.876  1.00  0.620          H  
ATOM  12486 1HD2 LEU A 778      -9.961  28.659  19.021  1.00  0.620          H  
ATOM  12487 2HD2 LEU A 778      -9.618  28.745  20.738  1.00  0.620          H  
ATOM  12488 3HD2 LEU A 778     -10.225  27.243  20.028  1.00  0.620          H  
ATOM  12489  N   SER A 779     -13.245  25.338  23.560  1.00  0.320          N  
ATOM  12490  CA  SER A 779     -13.639  25.012  24.928  1.00  0.310          C  
ATOM  12491  C   SER A 779     -12.473  24.560  25.796  1.00  0.310          C  
ATOM  12492  O   SER A 779     -12.526  24.680  27.016  1.00  0.440          O  
ATOM  12493  CB  SER A 779     -14.693  23.922  24.941  1.00  0.440          C  
ATOM  12494  OG  SER A 779     -14.177  22.679  24.513  1.00  0.440          O  
ATOM  12495  H   SER A 779     -13.362  24.639  22.832  1.00  0.380          H  
ATOM  12496  HA  SER A 779     -14.074  25.905  25.379  1.00  0.370          H  
ATOM  12497 1HB  SER A 779     -15.105  23.826  25.945  1.00  0.530          H  
ATOM  12498 2HB  SER A 779     -15.503  24.215  24.290  1.00  0.530          H  
ATOM  12499  HG  SER A 779     -14.916  22.062  24.591  1.00  0.530          H  
ATOM  12500  N   ALA A 780     -11.386  24.090  25.188  1.00  0.260          N  
ATOM  12501  CA  ALA A 780     -10.268  23.574  25.969  1.00  0.260          C  
ATOM  12502  C   ALA A 780      -9.012  24.430  25.866  1.00  0.270          C  
ATOM  12503  O   ALA A 780      -7.900  23.915  26.021  1.00  0.330          O  
ATOM  12504  CB  ALA A 780      -9.955  22.155  25.526  1.00  0.360          C  
ATOM  12505  H   ALA A 780     -11.364  23.984  24.169  1.00  0.310          H  
ATOM  12506  HA  ALA A 780     -10.569  23.558  27.014  1.00  0.310          H  
ATOM  12507 1HB  ALA A 780      -9.150  21.751  26.136  1.00  0.440          H  
ATOM  12508 2HB  ALA A 780     -10.841  21.534  25.643  1.00  0.440          H  
ATOM  12509 3HB  ALA A 780      -9.659  22.164  24.485  1.00  0.440          H  
ATOM  12510  N   VAL A 781      -9.160  25.733  25.648  1.00  0.270          N  
ATOM  12511  CA  VAL A 781      -7.984  26.581  25.541  1.00  0.370          C  
ATOM  12512  C   VAL A 781      -8.062  27.712  26.568  1.00  0.370          C  
ATOM  12513  O   VAL A 781      -9.140  28.053  27.054  1.00  0.410          O  
ATOM  12514  CB  VAL A 781      -7.896  27.181  24.127  1.00  0.480          C  
ATOM  12515  CG1 VAL A 781      -7.849  26.070  23.066  1.00  0.480          C  
ATOM  12516  CG2 VAL A 781      -9.044  28.121  23.869  1.00  0.480          C  
ATOM  12517  H   VAL A 781     -10.088  26.132  25.563  1.00  0.320          H  
ATOM  12518  HA  VAL A 781      -7.090  25.992  25.740  1.00  0.440          H  
ATOM  12519  HB  VAL A 781      -6.984  27.710  24.064  1.00  0.570          H  
ATOM  12520 1HG1 VAL A 781      -7.745  26.507  22.073  1.00  0.570          H  
ATOM  12521 2HG1 VAL A 781      -7.013  25.431  23.266  1.00  0.570          H  
ATOM  12522 3HG1 VAL A 781      -8.770  25.484  23.098  1.00  0.570          H  
ATOM  12523 1HG2 VAL A 781      -8.938  28.550  22.888  1.00  0.570          H  
ATOM  12524 2HG2 VAL A 781      -9.981  27.580  23.931  1.00  0.570          H  
ATOM  12525 3HG2 VAL A 781      -9.045  28.925  24.600  1.00  0.570          H  
ATOM  12526  N   ASP A 782      -6.934  28.348  26.877  1.00  0.380          N  
ATOM  12527  CA  ASP A 782      -7.003  29.449  27.835  1.00  0.430          C  
ATOM  12528  C   ASP A 782      -7.436  30.740  27.138  1.00  0.350          C  
ATOM  12529  O   ASP A 782      -7.686  30.744  25.925  1.00  0.350          O  
ATOM  12530  CB  ASP A 782      -5.659  29.606  28.581  1.00  0.580          C  
ATOM  12531  CG  ASP A 782      -4.478  30.154  27.758  1.00  0.580          C  
ATOM  12532  OD1 ASP A 782      -4.697  30.951  26.857  1.00  0.580          O  
ATOM  12533  OD2 ASP A 782      -3.351  29.728  28.026  1.00  0.580          O  
ATOM  12534  H   ASP A 782      -6.051  28.058  26.478  1.00  0.460          H  
ATOM  12535  HA  ASP A 782      -7.758  29.205  28.585  1.00  0.520          H  
ATOM  12536 1HB  ASP A 782      -5.802  30.260  29.439  1.00  0.700          H  
ATOM  12537 2HB  ASP A 782      -5.372  28.631  28.981  1.00  0.700          H  
ATOM  12538  N   SER A 783      -7.521  31.830  27.907  1.00  0.360          N  
ATOM  12539  CA  SER A 783      -7.973  33.123  27.414  1.00  0.370          C  
ATOM  12540  C   SER A 783      -7.011  33.846  26.473  1.00  0.410          C  
ATOM  12541  O   SER A 783      -7.428  34.769  25.765  1.00  0.440          O  
ATOM  12542  CB  SER A 783      -8.265  34.026  28.594  1.00  0.510          C  
ATOM  12543  OG  SER A 783      -7.086  34.328  29.281  1.00  0.510          O  
ATOM  12544  H   SER A 783      -7.293  31.766  28.888  1.00  0.430          H  
ATOM  12545  HA  SER A 783      -8.905  32.955  26.874  1.00  0.440          H  
ATOM  12546 1HB  SER A 783      -8.731  34.948  28.242  1.00  0.620          H  
ATOM  12547 2HB  SER A 783      -8.969  33.536  29.266  1.00  0.620          H  
ATOM  12548  HG  SER A 783      -7.322  34.980  29.947  1.00  0.620          H  
ATOM  12549  N   HIS A 784      -5.734  33.449  26.443  1.00  0.460          N  
ATOM  12550  CA  HIS A 784      -4.786  34.108  25.557  1.00  0.530          C  
ATOM  12551  C   HIS A 784      -5.008  33.505  24.200  1.00  0.480          C  
ATOM  12552  O   HIS A 784      -5.050  34.205  23.184  1.00  0.560          O  
ATOM  12553  CB  HIS A 784      -3.333  33.882  25.978  1.00  0.710          C  
ATOM  12554  CG  HIS A 784      -2.919  34.559  27.236  1.00  0.710          C  
ATOM  12555  ND1 HIS A 784      -2.724  35.925  27.336  1.00  0.710          N  
ATOM  12556  CD2 HIS A 784      -2.663  34.050  28.441  1.00  0.710          C  
ATOM  12557  CE1 HIS A 784      -2.343  36.214  28.568  1.00  0.710          C  
ATOM  12558  NE2 HIS A 784      -2.286  35.092  29.261  1.00  0.710          N  
ATOM  12559  H   HIS A 784      -5.432  32.637  26.990  1.00  0.550          H  
ATOM  12560  HA  HIS A 784      -4.981  35.177  25.508  1.00  0.640          H  
ATOM  12561 1HB  HIS A 784      -3.161  32.812  26.108  1.00  0.860          H  
ATOM  12562 2HB  HIS A 784      -2.672  34.217  25.182  1.00  0.860          H  
ATOM  12563  HD1 HIS A 784      -3.163  36.619  26.751  1.00  0.860          H  
ATOM  12564  HD2 HIS A 784      -2.703  33.031  28.801  1.00  0.860          H  
ATOM  12565  HE1 HIS A 784      -2.132  37.244  28.856  1.00  0.860          H  
ATOM  12566  N   VAL A 785      -5.173  32.184  24.203  1.00  0.410          N  
ATOM  12567  CA  VAL A 785      -5.409  31.449  22.982  1.00  0.400          C  
ATOM  12568  C   VAL A 785      -6.748  31.822  22.407  1.00  0.320          C  
ATOM  12569  O   VAL A 785      -6.849  32.091  21.210  1.00  0.340          O  
ATOM  12570  CB  VAL A 785      -5.373  29.937  23.220  1.00  0.560          C  
ATOM  12571  CG1 VAL A 785      -5.827  29.212  21.963  1.00  0.560          C  
ATOM  12572  CG2 VAL A 785      -3.978  29.508  23.581  1.00  0.560          C  
ATOM  12573  H   VAL A 785      -5.090  31.694  25.108  1.00  0.490          H  
ATOM  12574  HA  VAL A 785      -4.632  31.708  22.264  1.00  0.480          H  
ATOM  12575  HB  VAL A 785      -6.045  29.694  24.037  1.00  0.680          H  
ATOM  12576 1HG1 VAL A 785      -5.802  28.160  22.125  1.00  0.680          H  
ATOM  12577 2HG1 VAL A 785      -6.836  29.497  21.718  1.00  0.680          H  
ATOM  12578 3HG1 VAL A 785      -5.166  29.465  21.140  1.00  0.680          H  
ATOM  12579 1HG2 VAL A 785      -3.956  28.439  23.762  1.00  0.680          H  
ATOM  12580 2HG2 VAL A 785      -3.296  29.753  22.765  1.00  0.680          H  
ATOM  12581 3HG2 VAL A 785      -3.666  30.033  24.489  1.00  0.680          H  
ATOM  12582  N   ALA A 786      -7.796  31.816  23.235  1.00  0.290          N  
ATOM  12583  CA  ALA A 786      -9.092  32.152  22.708  1.00  0.270          C  
ATOM  12584  C   ALA A 786      -9.117  33.563  22.165  1.00  0.300          C  
ATOM  12585  O   ALA A 786      -9.640  33.775  21.074  1.00  0.330          O  
ATOM  12586  CB  ALA A 786     -10.157  32.006  23.769  1.00  0.390          C  
ATOM  12587  H   ALA A 786      -7.689  31.558  24.220  1.00  0.350          H  
ATOM  12588  HA  ALA A 786      -9.295  31.470  21.890  1.00  0.320          H  
ATOM  12589 1HB  ALA A 786     -11.130  32.235  23.342  1.00  0.460          H  
ATOM  12590 2HB  ALA A 786     -10.158  30.987  24.144  1.00  0.460          H  
ATOM  12591 3HB  ALA A 786      -9.947  32.690  24.586  1.00  0.460          H  
ATOM  12592  N   LYS A 787      -8.503  34.534  22.865  1.00  0.340          N  
ATOM  12593  CA  LYS A 787      -8.532  35.890  22.353  1.00  0.410          C  
ATOM  12594  C   LYS A 787      -7.769  35.970  21.048  1.00  0.380          C  
ATOM  12595  O   LYS A 787      -8.252  36.587  20.102  1.00  0.410          O  
ATOM  12596  CB  LYS A 787      -7.959  36.885  23.361  1.00  0.550          C  
ATOM  12597  CG  LYS A 787      -8.021  38.384  22.925  1.00  0.550          C  
ATOM  12598  CD  LYS A 787      -9.481  38.886  22.819  1.00  0.550          C  
ATOM  12599  CE  LYS A 787      -9.590  40.434  22.801  1.00  0.550          C  
ATOM  12600  NZ  LYS A 787      -9.131  41.054  21.508  1.00  0.550          N  
ATOM  12601  H   LYS A 787      -8.065  34.369  23.776  1.00  0.410          H  
ATOM  12602  HA  LYS A 787      -9.567  36.155  22.155  1.00  0.490          H  
ATOM  12603 1HB  LYS A 787      -8.495  36.788  24.306  1.00  0.660          H  
ATOM  12604 2HB  LYS A 787      -6.915  36.631  23.559  1.00  0.660          H  
ATOM  12605 1HG  LYS A 787      -7.487  38.990  23.654  1.00  0.660          H  
ATOM  12606 2HG  LYS A 787      -7.534  38.507  21.952  1.00  0.660          H  
ATOM  12607 1HD  LYS A 787      -9.912  38.515  21.881  1.00  0.660          H  
ATOM  12608 2HD  LYS A 787     -10.066  38.497  23.649  1.00  0.660          H  
ATOM  12609 1HE  LYS A 787     -10.628  40.714  22.973  1.00  0.660          H  
ATOM  12610 2HE  LYS A 787      -8.980  40.830  23.611  1.00  0.660          H  
ATOM  12611 1HZ  LYS A 787      -9.224  42.048  21.550  1.00  0.660          H  
ATOM  12612 2HZ  LYS A 787      -8.162  40.830  21.265  1.00  0.660          H  
ATOM  12613 3HZ  LYS A 787      -9.679  40.712  20.710  1.00  0.660          H  
ATOM  12614  N   HIS A 788      -6.599  35.322  20.980  1.00  0.360          N  
ATOM  12615  CA  HIS A 788      -5.762  35.332  19.793  1.00  0.410          C  
ATOM  12616  C   HIS A 788      -6.539  34.803  18.600  1.00  0.360          C  
ATOM  12617  O   HIS A 788      -6.584  35.445  17.548  1.00  0.360          O  
ATOM  12618  CB  HIS A 788      -4.526  34.451  20.016  1.00  0.550          C  
ATOM  12619  CG  HIS A 788      -3.559  34.402  18.881  1.00  0.550          C  
ATOM  12620  ND1 HIS A 788      -2.588  35.373  18.674  1.00  0.550          N  
ATOM  12621  CD2 HIS A 788      -3.421  33.515  17.877  1.00  0.550          C  
ATOM  12622  CE1 HIS A 788      -1.889  35.056  17.593  1.00  0.550          C  
ATOM  12623  NE2 HIS A 788      -2.379  33.939  17.106  1.00  0.550          N  
ATOM  12624  H   HIS A 788      -6.235  34.831  21.801  1.00  0.430          H  
ATOM  12625  HA  HIS A 788      -5.440  36.348  19.575  1.00  0.490          H  
ATOM  12626 1HB  HIS A 788      -3.993  34.802  20.896  1.00  0.660          H  
ATOM  12627 2HB  HIS A 788      -4.846  33.432  20.223  1.00  0.660          H  
ATOM  12628  HD2 HIS A 788      -4.026  32.626  17.708  1.00  0.660          H  
ATOM  12629  HE1 HIS A 788      -1.056  35.620  17.172  1.00  0.660          H  
ATOM  12630  HE2 HIS A 788      -2.052  33.440  16.271  1.00  0.660          H  
ATOM  12631  N   ILE A 789      -7.167  33.641  18.760  1.00  0.360          N  
ATOM  12632  CA  ILE A 789      -7.908  33.043  17.672  1.00  0.370          C  
ATOM  12633  C   ILE A 789      -9.095  33.941  17.312  1.00  0.320          C  
ATOM  12634  O   ILE A 789      -9.364  34.197  16.134  1.00  0.380          O  
ATOM  12635  CB  ILE A 789      -8.333  31.605  18.009  1.00  0.510          C  
ATOM  12636  CG1 ILE A 789      -7.038  30.751  18.116  1.00  0.510          C  
ATOM  12637  CG2 ILE A 789      -9.242  31.055  16.910  1.00  0.510          C  
ATOM  12638  CD1 ILE A 789      -7.200  29.378  18.669  1.00  0.510          C  
ATOM  12639  H   ILE A 789      -7.105  33.158  19.661  1.00  0.430          H  
ATOM  12640  HA  ILE A 789      -7.254  32.988  16.803  1.00  0.440          H  
ATOM  12641  HB  ILE A 789      -8.842  31.594  18.975  1.00  0.620          H  
ATOM  12642 1HG1 ILE A 789      -6.596  30.691  17.149  1.00  0.620          H  
ATOM  12643 2HG1 ILE A 789      -6.345  31.279  18.766  1.00  0.620          H  
ATOM  12644 1HG2 ILE A 789      -9.529  30.056  17.142  1.00  0.620          H  
ATOM  12645 2HG2 ILE A 789     -10.129  31.662  16.824  1.00  0.620          H  
ATOM  12646 3HG2 ILE A 789      -8.703  31.065  15.973  1.00  0.620          H  
ATOM  12647 1HD1 ILE A 789      -6.231  28.900  18.714  1.00  0.620          H  
ATOM  12648 2HD1 ILE A 789      -7.616  29.450  19.651  1.00  0.620          H  
ATOM  12649 3HD1 ILE A 789      -7.845  28.794  18.040  1.00  0.620          H  
ATOM  12650  N   PHE A 790      -9.824  34.459  18.297  1.00  0.310          N  
ATOM  12651  CA  PHE A 790     -10.921  35.338  17.943  1.00  0.360          C  
ATOM  12652  C   PHE A 790     -10.437  36.568  17.145  1.00  0.390          C  
ATOM  12653  O   PHE A 790     -11.051  36.950  16.143  1.00  0.500          O  
ATOM  12654  CB  PHE A 790     -11.688  35.791  19.185  1.00  0.480          C  
ATOM  12655  CG  PHE A 790     -12.655  34.763  19.791  1.00  0.480          C  
ATOM  12656  CD1 PHE A 790     -12.599  34.454  21.143  1.00  0.480          C  
ATOM  12657  CD2 PHE A 790     -13.628  34.131  19.019  1.00  0.480          C  
ATOM  12658  CE1 PHE A 790     -13.480  33.557  21.698  1.00  0.480          C  
ATOM  12659  CE2 PHE A 790     -14.507  33.235  19.572  1.00  0.480          C  
ATOM  12660  CZ  PHE A 790     -14.436  32.950  20.914  1.00  0.480          C  
ATOM  12661  H   PHE A 790      -9.635  34.244  19.281  1.00  0.370          H  
ATOM  12662  HA  PHE A 790     -11.592  34.785  17.325  1.00  0.430          H  
ATOM  12663 1HB  PHE A 790     -10.961  36.055  19.953  1.00  0.580          H  
ATOM  12664 2HB  PHE A 790     -12.237  36.687  18.958  1.00  0.580          H  
ATOM  12665  HD1 PHE A 790     -11.847  34.934  21.772  1.00  0.580          H  
ATOM  12666  HD2 PHE A 790     -13.709  34.362  17.971  1.00  0.580          H  
ATOM  12667  HE1 PHE A 790     -13.423  33.331  22.763  1.00  0.580          H  
ATOM  12668  HE2 PHE A 790     -15.266  32.763  18.950  1.00  0.580          H  
ATOM  12669  HZ  PHE A 790     -15.137  32.245  21.358  1.00  0.580          H  
ATOM  12670  N   ASP A 791      -9.319  37.179  17.539  1.00  0.380          N  
ATOM  12671  CA  ASP A 791      -8.816  38.348  16.817  1.00  0.440          C  
ATOM  12672  C   ASP A 791      -8.211  38.027  15.442  1.00  0.380          C  
ATOM  12673  O   ASP A 791      -8.359  38.797  14.491  1.00  0.410          O  
ATOM  12674  CB  ASP A 791      -7.734  39.067  17.633  1.00  0.590          C  
ATOM  12675  CG  ASP A 791      -8.238  39.825  18.877  1.00  0.590          C  
ATOM  12676  OD1 ASP A 791      -9.425  40.053  19.040  1.00  0.590          O  
ATOM  12677  OD2 ASP A 791      -7.417  40.213  19.693  1.00  0.590          O  
ATOM  12678  H   ASP A 791      -8.843  36.871  18.392  1.00  0.460          H  
ATOM  12679  HA  ASP A 791      -9.650  39.032  16.668  1.00  0.530          H  
ATOM  12680 1HB  ASP A 791      -7.008  38.318  17.971  1.00  0.710          H  
ATOM  12681 2HB  ASP A 791      -7.201  39.761  16.987  1.00  0.710          H  
ATOM  12682  N   HIS A 792      -7.530  36.888  15.316  1.00  0.320          N  
ATOM  12683  CA  HIS A 792      -6.860  36.562  14.064  1.00  0.340          C  
ATOM  12684  C   HIS A 792      -7.576  35.592  13.126  1.00  0.460          C  
ATOM  12685  O   HIS A 792      -7.232  35.553  11.951  1.00  1.270          O  
ATOM  12686  CB  HIS A 792      -5.467  36.017  14.363  1.00  0.470          C  
ATOM  12687  CG  HIS A 792      -4.525  37.023  14.934  1.00  0.470          C  
ATOM  12688  ND1 HIS A 792      -3.828  37.921  14.144  1.00  0.470          N  
ATOM  12689  CD2 HIS A 792      -4.173  37.295  16.206  1.00  0.470          C  
ATOM  12690  CE1 HIS A 792      -3.080  38.687  14.914  1.00  0.470          C  
ATOM  12691  NE2 HIS A 792      -3.273  38.328  16.168  1.00  0.470          N  
ATOM  12692  H   HIS A 792      -7.390  36.282  16.127  1.00  0.380          H  
ATOM  12693  HA  HIS A 792      -6.722  37.485  13.507  1.00  0.410          H  
ATOM  12694 1HB  HIS A 792      -5.546  35.179  15.065  1.00  0.560          H  
ATOM  12695 2HB  HIS A 792      -5.030  35.648  13.449  1.00  0.560          H  
ATOM  12696  HD2 HIS A 792      -4.532  36.793  17.098  1.00  0.560          H  
ATOM  12697  HE1 HIS A 792      -2.418  39.483  14.572  1.00  0.560          H  
ATOM  12698  HE2 HIS A 792      -2.836  38.738  16.979  1.00  0.560          H  
ATOM  12699  N   VAL A 793      -8.558  34.823  13.590  1.00  0.510          N  
ATOM  12700  CA  VAL A 793      -9.278  33.858  12.746  1.00  0.430          C  
ATOM  12701  C   VAL A 793     -10.770  34.127  12.624  1.00  0.370          C  
ATOM  12702  O   VAL A 793     -11.315  34.175  11.518  1.00  0.390          O  
ATOM  12703  CB  VAL A 793      -9.173  32.415  13.292  1.00  0.630          C  
ATOM  12704  CG1 VAL A 793      -9.979  31.444  12.432  1.00  0.630          C  
ATOM  12705  CG2 VAL A 793      -7.797  32.000  13.318  1.00  0.630          C  
ATOM  12706  H   VAL A 793      -8.787  34.862  14.577  1.00  0.610          H  
ATOM  12707  HA  VAL A 793      -8.841  33.882  11.754  1.00  0.520          H  
ATOM  12708  HB  VAL A 793      -9.577  32.390  14.290  1.00  0.760          H  
ATOM  12709 1HG1 VAL A 793      -9.884  30.444  12.851  1.00  0.760          H  
ATOM  12710 2HG1 VAL A 793     -11.034  31.706  12.401  1.00  0.760          H  
ATOM  12711 3HG1 VAL A 793      -9.581  31.461  11.419  1.00  0.760          H  
ATOM  12712 1HG2 VAL A 793      -7.719  30.999  13.721  1.00  0.760          H  
ATOM  12713 2HG2 VAL A 793      -7.395  32.015  12.310  1.00  0.760          H  
ATOM  12714 3HG2 VAL A 793      -7.263  32.689  13.952  1.00  0.760          H  
ATOM  12715  N   ILE A 794     -11.431  34.195  13.782  1.00  0.370          N  
ATOM  12716  CA  ILE A 794     -12.893  34.183  13.873  1.00  0.380          C  
ATOM  12717  C   ILE A 794     -13.617  35.532  13.751  1.00  0.470          C  
ATOM  12718  O   ILE A 794     -14.710  35.575  13.189  1.00  1.040          O  
ATOM  12719  CB  ILE A 794     -13.354  33.466  15.165  1.00  0.530          C  
ATOM  12720  CG1 ILE A 794     -12.935  31.959  15.109  1.00  0.530          C  
ATOM  12721  CG2 ILE A 794     -14.892  33.620  15.377  1.00  0.530          C  
ATOM  12722  CD1 ILE A 794     -13.076  31.199  16.434  1.00  0.530          C  
ATOM  12723  H   ILE A 794     -10.868  34.222  14.637  1.00  0.440          H  
ATOM  12724  HA  ILE A 794     -13.232  33.567  13.049  1.00  0.460          H  
ATOM  12725  HB  ILE A 794     -12.860  33.887  15.968  1.00  0.630          H  
ATOM  12726 1HG1 ILE A 794     -13.533  31.455  14.352  1.00  0.630          H  
ATOM  12727 2HG1 ILE A 794     -11.896  31.907  14.813  1.00  0.630          H  
ATOM  12728 1HG2 ILE A 794     -15.192  33.138  16.292  1.00  0.630          H  
ATOM  12729 2HG2 ILE A 794     -15.164  34.651  15.445  1.00  0.630          H  
ATOM  12730 3HG2 ILE A 794     -15.425  33.172  14.548  1.00  0.630          H  
ATOM  12731 1HD1 ILE A 794     -12.744  30.168  16.297  1.00  0.630          H  
ATOM  12732 2HD1 ILE A 794     -12.461  31.679  17.193  1.00  0.630          H  
ATOM  12733 3HD1 ILE A 794     -14.104  31.191  16.768  1.00  0.630          H  
ATOM  12734  N   GLY A 795     -13.095  36.595  14.335  1.00  0.620          N  
ATOM  12735  CA  GLY A 795     -13.806  37.858  14.346  1.00  0.590          C  
ATOM  12736  C   GLY A 795     -13.812  38.631  13.013  1.00  0.590          C  
ATOM  12737  O   GLY A 795     -13.323  38.151  11.977  1.00  0.590          O  
ATOM  12738  H   GLY A 795     -12.204  36.530  14.817  1.00  0.740          H  
ATOM  12739 1HA  GLY A 795     -14.823  37.659  14.640  1.00  0.710          H  
ATOM  12740 2HA  GLY A 795     -13.364  38.472  15.129  1.00  0.710          H  
ATOM  12741  N   PRO A 796     -14.365  39.865  13.042  1.00  0.760          N  
ATOM  12742  CA  PRO A 796     -14.594  40.789  11.933  1.00  0.820          C  
ATOM  12743  C   PRO A 796     -13.415  41.052  11.007  1.00  0.740          C  
ATOM  12744  O   PRO A 796     -13.631  41.345   9.832  1.00  0.770          O  
ATOM  12745  CB  PRO A 796     -14.991  42.075  12.666  1.00  1.230          C  
ATOM  12746  CG  PRO A 796     -15.646  41.601  13.935  1.00  1.230          C  
ATOM  12747  CD  PRO A 796     -14.846  40.405  14.352  1.00  1.230          C  
ATOM  12748  HA  PRO A 796     -15.447  40.415  11.346  1.00  0.980          H  
ATOM  12749 1HB  PRO A 796     -14.100  42.696  12.849  1.00  1.480          H  
ATOM  12750 2HB  PRO A 796     -15.665  42.670  12.033  1.00  1.480          H  
ATOM  12751 1HG  PRO A 796     -15.631  42.401  14.699  1.00  1.480          H  
ATOM  12752 2HG  PRO A 796     -16.707  41.361  13.752  1.00  1.480          H  
ATOM  12753 1HD  PRO A 796     -14.006  40.720  14.994  1.00  1.480          H  
ATOM  12754 2HD  PRO A 796     -15.532  39.717  14.867  1.00  1.480          H  
ATOM  12755  N   GLU A 797     -12.176  41.004  11.507  1.00  0.770          N  
ATOM  12756  CA  GLU A 797     -11.067  41.223  10.591  1.00  0.900          C  
ATOM  12757  C   GLU A 797      -9.991  40.162  10.790  1.00  0.870          C  
ATOM  12758  O   GLU A 797      -8.797  40.459  10.730  1.00  1.410          O  
ATOM  12759  CB  GLU A 797     -10.468  42.631  10.761  1.00  1.210          C  
ATOM  12760  CG  GLU A 797     -11.434  43.798  10.442  1.00  1.210          C  
ATOM  12761  CD  GLU A 797     -10.782  45.178  10.505  1.00  1.210          C  
ATOM  12762  OE1 GLU A 797      -9.623  45.259  10.839  1.00  1.210          O  
ATOM  12763  OE2 GLU A 797     -11.452  46.144  10.212  1.00  1.210          O  
ATOM  12764  H   GLU A 797     -11.974  40.808  12.478  1.00  0.920          H  
ATOM  12765  HA  GLU A 797     -11.430  41.133   9.568  1.00  1.080          H  
ATOM  12766 1HB  GLU A 797     -10.117  42.754  11.785  1.00  1.450          H  
ATOM  12767 2HB  GLU A 797      -9.602  42.736  10.106  1.00  1.450          H  
ATOM  12768 1HG  GLU A 797     -11.843  43.647   9.444  1.00  1.450          H  
ATOM  12769 2HG  GLU A 797     -12.261  43.770  11.147  1.00  1.450          H  
ATOM  12770  N   GLY A 798     -10.416  38.903  10.928  1.00  1.200          N  
ATOM  12771  CA  GLY A 798      -9.484  37.780  11.013  1.00  1.590          C  
ATOM  12772  C   GLY A 798      -9.320  37.084   9.652  1.00  1.130          C  
ATOM  12773  O   GLY A 798      -9.840  37.544   8.627  1.00  1.320          O  
ATOM  12774  H   GLY A 798     -11.419  38.726  11.044  1.00  1.440          H  
ATOM  12775 1HA  GLY A 798      -8.515  38.129  11.373  1.00  1.910          H  
ATOM  12776 2HA  GLY A 798      -9.855  37.065  11.749  1.00  1.910          H  
ATOM  12777  N   VAL A 799      -8.683  35.914   9.653  1.00  0.800          N  
ATOM  12778  CA  VAL A 799      -8.432  35.140   8.435  1.00  0.530          C  
ATOM  12779  C   VAL A 799      -9.719  34.791   7.712  1.00  0.530          C  
ATOM  12780  O   VAL A 799      -9.758  34.785   6.481  1.00  0.740          O  
ATOM  12781  CB  VAL A 799      -7.631  33.825   8.722  1.00  0.850          C  
ATOM  12782  CG1 VAL A 799      -7.590  32.921   7.461  1.00  0.850          C  
ATOM  12783  CG2 VAL A 799      -6.186  34.165   9.112  1.00  0.850          C  
ATOM  12784  H   VAL A 799      -8.286  35.606  10.533  1.00  0.960          H  
ATOM  12785  HA  VAL A 799      -7.825  35.755   7.769  1.00  0.640          H  
ATOM  12786  HB  VAL A 799      -8.116  33.273   9.527  1.00  1.020          H  
ATOM  12787 1HG1 VAL A 799      -7.019  32.025   7.681  1.00  1.020          H  
ATOM  12788 2HG1 VAL A 799      -8.590  32.631   7.156  1.00  1.020          H  
ATOM  12789 3HG1 VAL A 799      -7.109  33.459   6.646  1.00  1.020          H  
ATOM  12790 1HG2 VAL A 799      -5.632  33.245   9.309  1.00  1.020          H  
ATOM  12791 2HG2 VAL A 799      -5.710  34.702   8.295  1.00  1.020          H  
ATOM  12792 3HG2 VAL A 799      -6.170  34.780   9.989  1.00  1.020          H  
ATOM  12793  N   LEU A 800     -10.756  34.434   8.459  1.00  0.500          N  
ATOM  12794  CA  LEU A 800     -12.017  34.038   7.870  1.00  0.500          C  
ATOM  12795  C   LEU A 800     -13.078  35.112   7.926  1.00  0.550          C  
ATOM  12796  O   LEU A 800     -14.272  34.793   7.859  1.00  0.700          O  
ATOM  12797  CB  LEU A 800     -12.578  32.848   8.600  1.00  0.700          C  
ATOM  12798  CG  LEU A 800     -11.774  31.620   8.669  1.00  0.700          C  
ATOM  12799  CD1 LEU A 800     -12.604  30.655   9.487  1.00  0.700          C  
ATOM  12800  CD2 LEU A 800     -11.453  31.128   7.264  1.00  0.700          C  
ATOM  12801  H   LEU A 800     -10.695  34.453   9.481  1.00  0.600          H  
ATOM  12802  HA  LEU A 800     -11.858  33.807   6.820  1.00  0.600          H  
ATOM  12803 1HB  LEU A 800     -12.810  33.153   9.622  1.00  0.840          H  
ATOM  12804 2HB  LEU A 800     -13.486  32.584   8.101  1.00  0.840          H  
ATOM  12805  HG  LEU A 800     -10.842  31.795   9.205  1.00  0.840          H  
ATOM  12806 1HD1 LEU A 800     -12.112  29.722   9.600  1.00  0.840          H  
ATOM  12807 2HD1 LEU A 800     -12.789  31.086  10.472  1.00  0.840          H  
ATOM  12808 3HD1 LEU A 800     -13.540  30.489   8.987  1.00  0.840          H  
ATOM  12809 1HD2 LEU A 800     -10.894  30.214   7.304  1.00  0.840          H  
ATOM  12810 2HD2 LEU A 800     -12.371  30.968   6.728  1.00  0.840          H  
ATOM  12811 3HD2 LEU A 800     -10.862  31.863   6.736  1.00  0.840          H  
ATOM  12812  N   ALA A 801     -12.672  36.381   7.993  1.00  0.550          N  
ATOM  12813  CA  ALA A 801     -13.597  37.505   8.156  1.00  0.730          C  
ATOM  12814  C   ALA A 801     -14.791  37.464   7.212  1.00  0.890          C  
ATOM  12815  O   ALA A 801     -15.788  36.963   7.737  1.00  1.430          O  
ATOM  12816  CB  ALA A 801     -12.857  38.797   7.915  1.00  0.950          C  
ATOM  12817  H   ALA A 801     -11.671  36.599   8.012  1.00  0.660          H  
ATOM  12818  HA  ALA A 801     -13.964  37.494   9.182  1.00  0.880          H  
ATOM  12819 1HB  ALA A 801     -13.534  39.629   8.068  1.00  1.140          H  
ATOM  12820 2HB  ALA A 801     -12.028  38.873   8.600  1.00  1.140          H  
ATOM  12821 3HB  ALA A 801     -12.483  38.815   6.896  1.00  1.140          H  
ATOM  12822  N   GLY A 802     -14.452  37.080   5.976  1.00  0.940          N  
ATOM  12823  CA  GLY A 802     -15.289  37.450   4.851  1.00  0.420          C  
ATOM  12824  C   GLY A 802     -16.109  36.241   4.426  1.00  0.380          C  
ATOM  12825  O   GLY A 802     -16.770  36.255   3.383  1.00  0.510          O  
ATOM  12826  H   GLY A 802     -14.313  36.072   5.958  1.00  1.130          H  
ATOM  12827 1HA  GLY A 802     -15.952  38.269   5.138  1.00  0.500          H  
ATOM  12828 2HA  GLY A 802     -14.669  37.797   4.027  1.00  0.500          H  
ATOM  12829  N   LYS A 803     -16.015  35.179   5.219  1.00  0.370          N  
ATOM  12830  CA  LYS A 803     -16.711  33.919   4.929  1.00  0.380          C  
ATOM  12831  C   LYS A 803     -17.985  33.883   5.752  1.00  0.320          C  
ATOM  12832  O   LYS A 803     -18.104  34.617   6.729  1.00  0.340          O  
ATOM  12833  CB  LYS A 803     -15.835  32.705   5.240  1.00  0.530          C  
ATOM  12834  CG  LYS A 803     -14.477  32.655   4.521  1.00  0.530          C  
ATOM  12835  CD  LYS A 803     -14.617  32.600   2.991  1.00  0.530          C  
ATOM  12836  CE  LYS A 803     -13.277  32.278   2.354  1.00  0.530          C  
ATOM  12837  NZ  LYS A 803     -13.306  32.234   0.849  1.00  0.530          N  
ATOM  12838  H   LYS A 803     -15.467  35.271   6.088  1.00  0.440          H  
ATOM  12839  HA  LYS A 803     -16.997  33.895   3.878  1.00  0.460          H  
ATOM  12840 1HB  LYS A 803     -15.632  32.683   6.305  1.00  0.630          H  
ATOM  12841 2HB  LYS A 803     -16.382  31.787   4.992  1.00  0.630          H  
ATOM  12842 1HG  LYS A 803     -13.897  33.535   4.797  1.00  0.630          H  
ATOM  12843 2HG  LYS A 803     -13.930  31.778   4.847  1.00  0.630          H  
ATOM  12844 1HD  LYS A 803     -15.345  31.859   2.699  1.00  0.630          H  
ATOM  12845 2HD  LYS A 803     -14.944  33.573   2.626  1.00  0.630          H  
ATOM  12846 1HE  LYS A 803     -12.554  33.027   2.667  1.00  0.630          H  
ATOM  12847 2HE  LYS A 803     -12.960  31.306   2.725  1.00  0.630          H  
ATOM  12848 1HZ  LYS A 803     -12.343  31.997   0.487  1.00  0.630          H  
ATOM  12849 2HZ  LYS A 803     -13.947  31.522   0.525  1.00  0.630          H  
ATOM  12850 3HZ  LYS A 803     -13.584  33.121   0.487  1.00  0.630          H  
ATOM  12851  N   THR A 804     -18.968  33.067   5.377  1.00  0.300          N  
ATOM  12852  CA  THR A 804     -20.177  33.084   6.195  1.00  0.290          C  
ATOM  12853  C   THR A 804     -19.978  32.101   7.331  1.00  0.300          C  
ATOM  12854  O   THR A 804     -19.651  30.932   7.086  1.00  0.290          O  
ATOM  12855  CB  THR A 804     -21.414  32.658   5.437  1.00  0.410          C  
ATOM  12856  OG1 THR A 804     -21.591  33.440   4.262  1.00  0.410          O  
ATOM  12857  CG2 THR A 804     -22.545  33.012   6.361  1.00  0.410          C  
ATOM  12858  H   THR A 804     -18.883  32.425   4.583  1.00  0.360          H  
ATOM  12859  HA  THR A 804     -20.327  34.080   6.619  1.00  0.350          H  
ATOM  12860  HB  THR A 804     -21.389  31.609   5.205  1.00  0.490          H  
ATOM  12861  HG1 THR A 804     -22.247  33.006   3.708  1.00  0.490          H  
ATOM  12862 1HG2 THR A 804     -23.486  32.782   5.956  1.00  0.490          H  
ATOM  12863 2HG2 THR A 804     -22.445  32.497   7.277  1.00  0.490          H  
ATOM  12864 3HG2 THR A 804     -22.501  34.087   6.557  1.00  0.490          H  
ATOM  12865  N   ARG A 805     -20.134  32.544   8.574  1.00  0.330          N  
ATOM  12866  CA  ARG A 805     -19.831  31.616   9.646  1.00  0.370          C  
ATOM  12867  C   ARG A 805     -20.823  31.608  10.801  1.00  0.300          C  
ATOM  12868  O   ARG A 805     -21.274  32.660  11.251  1.00  0.300          O  
ATOM  12869  CB  ARG A 805     -18.432  31.957  10.129  1.00  0.500          C  
ATOM  12870  CG  ARG A 805     -17.404  31.807   8.989  1.00  0.500          C  
ATOM  12871  CD  ARG A 805     -16.071  32.024   9.311  1.00  0.500          C  
ATOM  12872  NE  ARG A 805     -15.839  33.436   9.489  1.00  0.500          N  
ATOM  12873  CZ  ARG A 805     -15.624  34.061  10.621  1.00  0.500          C  
ATOM  12874  NH1 ARG A 805     -15.563  33.425  11.746  1.00  0.500          N  
ATOM  12875  NH2 ARG A 805     -15.461  35.365  10.613  1.00  0.500          N  
ATOM  12876  H   ARG A 805     -20.435  33.510   8.755  1.00  0.400          H  
ATOM  12877  HA  ARG A 805     -19.815  30.610   9.235  1.00  0.440          H  
ATOM  12878 1HB  ARG A 805     -18.406  32.982  10.496  1.00  0.600          H  
ATOM  12879 2HB  ARG A 805     -18.152  31.292  10.947  1.00  0.600          H  
ATOM  12880 1HG  ARG A 805     -17.526  30.930   8.414  1.00  0.600          H  
ATOM  12881 2HG  ARG A 805     -17.578  32.644   8.336  1.00  0.600          H  
ATOM  12882 1HD  ARG A 805     -15.789  31.479  10.201  1.00  0.600          H  
ATOM  12883 2HD  ARG A 805     -15.484  31.678   8.476  1.00  0.600          H  
ATOM  12884  HE  ARG A 805     -15.788  34.035   8.647  1.00  0.600          H  
ATOM  12885 1HH1 ARG A 805     -15.671  32.433  11.798  1.00  0.600          H  
ATOM  12886 2HH1 ARG A 805     -15.347  33.985  12.574  1.00  0.600          H  
ATOM  12887 1HH2 ARG A 805     -15.561  35.912   9.719  1.00  0.600          H  
ATOM  12888 2HH2 ARG A 805     -15.278  35.825  11.506  1.00  0.600          H  
ATOM  12889  N   VAL A 806     -21.110  30.404  11.297  1.00  0.280          N  
ATOM  12890  CA  VAL A 806     -21.958  30.194  12.480  1.00  0.270          C  
ATOM  12891  C   VAL A 806     -21.185  29.450  13.554  1.00  0.260          C  
ATOM  12892  O   VAL A 806     -20.685  28.349  13.317  1.00  0.300          O  
ATOM  12893  CB  VAL A 806     -23.263  29.437  12.137  1.00  0.380          C  
ATOM  12894  CG1 VAL A 806     -24.080  29.144  13.373  1.00  0.380          C  
ATOM  12895  CG2 VAL A 806     -24.101  30.294  11.254  1.00  0.380          C  
ATOM  12896  H   VAL A 806     -20.667  29.605  10.824  1.00  0.340          H  
ATOM  12897  HA  VAL A 806     -22.243  31.163  12.865  1.00  0.320          H  
ATOM  12898  HB  VAL A 806     -23.013  28.523  11.657  1.00  0.460          H  
ATOM  12899 1HG1 VAL A 806     -24.995  28.624  13.089  1.00  0.460          H  
ATOM  12900 2HG1 VAL A 806     -23.516  28.516  14.066  1.00  0.460          H  
ATOM  12901 3HG1 VAL A 806     -24.333  30.088  13.854  1.00  0.460          H  
ATOM  12902 1HG2 VAL A 806     -25.018  29.773  10.983  1.00  0.460          H  
ATOM  12903 2HG2 VAL A 806     -24.347  31.199  11.770  1.00  0.460          H  
ATOM  12904 3HG2 VAL A 806     -23.544  30.528  10.390  1.00  0.460          H  
ATOM  12905  N   LEU A 807     -21.116  30.037  14.742  1.00  0.250          N  
ATOM  12906  CA  LEU A 807     -20.349  29.433  15.806  1.00  0.290          C  
ATOM  12907  C   LEU A 807     -21.103  29.231  17.109  1.00  0.260          C  
ATOM  12908  O   LEU A 807     -21.603  30.182  17.716  1.00  0.420          O  
ATOM  12909  CB  LEU A 807     -19.136  30.320  16.109  1.00  0.390          C  
ATOM  12910  CG  LEU A 807     -18.117  30.489  14.969  1.00  0.390          C  
ATOM  12911  CD1 LEU A 807     -18.401  31.779  14.167  1.00  0.390          C  
ATOM  12912  CD2 LEU A 807     -16.741  30.502  15.560  1.00  0.390          C  
ATOM  12913  H   LEU A 807     -21.556  30.949  14.864  1.00  0.300          H  
ATOM  12914  HA  LEU A 807     -20.003  28.462  15.466  1.00  0.350          H  
ATOM  12915 1HB  LEU A 807     -19.501  31.311  16.375  1.00  0.470          H  
ATOM  12916 2HB  LEU A 807     -18.618  29.904  16.974  1.00  0.470          H  
ATOM  12917  HG  LEU A 807     -18.217  29.661  14.282  1.00  0.470          H  
ATOM  12918 1HD1 LEU A 807     -17.675  31.877  13.367  1.00  0.470          H  
ATOM  12919 2HD1 LEU A 807     -19.394  31.769  13.736  1.00  0.470          H  
ATOM  12920 3HD1 LEU A 807     -18.318  32.626  14.836  1.00  0.470          H  
ATOM  12921 1HD2 LEU A 807     -15.998  30.603  14.771  1.00  0.470          H  
ATOM  12922 2HD2 LEU A 807     -16.656  31.331  16.249  1.00  0.470          H  
ATOM  12923 3HD2 LEU A 807     -16.577  29.580  16.089  1.00  0.470          H  
ATOM  12924  N   VAL A 808     -21.097  27.995  17.586  1.00  0.230          N  
ATOM  12925  CA  VAL A 808     -21.693  27.674  18.877  1.00  0.210          C  
ATOM  12926  C   VAL A 808     -20.709  28.074  19.924  1.00  0.240          C  
ATOM  12927  O   VAL A 808     -19.556  27.645  19.869  1.00  0.290          O  
ATOM  12928  CB  VAL A 808     -22.036  26.183  19.000  1.00  0.300          C  
ATOM  12929  CG1 VAL A 808     -22.506  25.860  20.388  1.00  0.300          C  
ATOM  12930  CG2 VAL A 808     -23.106  25.832  17.945  1.00  0.300          C  
ATOM  12931  H   VAL A 808     -20.648  27.272  17.012  1.00  0.280          H  
ATOM  12932  HA  VAL A 808     -22.584  28.263  19.030  1.00  0.250          H  
ATOM  12933  HB  VAL A 808     -21.191  25.612  18.850  1.00  0.360          H  
ATOM  12934 1HG1 VAL A 808     -22.749  24.794  20.449  1.00  0.360          H  
ATOM  12935 2HG1 VAL A 808     -21.730  26.087  21.121  1.00  0.360          H  
ATOM  12936 3HG1 VAL A 808     -23.341  26.445  20.594  1.00  0.360          H  
ATOM  12937 1HG2 VAL A 808     -23.351  24.771  18.008  1.00  0.360          H  
ATOM  12938 2HG2 VAL A 808     -24.001  26.417  18.112  1.00  0.360          H  
ATOM  12939 3HG2 VAL A 808     -22.718  26.050  16.952  1.00  0.360          H  
ATOM  12940  N   THR A 809     -21.154  28.849  20.903  1.00  0.240          N  
ATOM  12941  CA  THR A 809     -20.208  29.279  21.907  1.00  0.290          C  
ATOM  12942  C   THR A 809     -20.812  29.617  23.257  1.00  0.340          C  
ATOM  12943  O   THR A 809     -21.969  30.020  23.367  1.00  0.610          O  
ATOM  12944  CB  THR A 809     -19.446  30.513  21.391  1.00  0.390          C  
ATOM  12945  OG1 THR A 809     -18.404  30.826  22.305  1.00  0.390          O  
ATOM  12946  CG2 THR A 809     -20.404  31.731  21.259  1.00  0.390          C  
ATOM  12947  H   THR A 809     -22.126  29.183  20.899  1.00  0.290          H  
ATOM  12948  HA  THR A 809     -19.496  28.468  22.065  1.00  0.350          H  
ATOM  12949  HB  THR A 809     -19.014  30.293  20.415  1.00  0.460          H  
ATOM  12950  HG1 THR A 809     -17.692  30.182  22.161  1.00  0.460          H  
ATOM  12951 1HG2 THR A 809     -19.848  32.590  20.890  1.00  0.460          H  
ATOM  12952 2HG2 THR A 809     -21.202  31.485  20.554  1.00  0.460          H  
ATOM  12953 3HG2 THR A 809     -20.841  31.983  22.221  1.00  0.460          H  
ATOM  12954  N   HIS A 810     -19.978  29.504  24.291  1.00  0.370          N  
ATOM  12955  CA  HIS A 810     -20.338  29.926  25.639  1.00  0.470          C  
ATOM  12956  C   HIS A 810     -19.581  31.230  25.910  1.00  0.540          C  
ATOM  12957  O   HIS A 810     -19.573  31.790  27.013  1.00  0.710          O  
ATOM  12958  CB  HIS A 810     -19.938  28.850  26.655  1.00  0.620          C  
ATOM  12959  CG  HIS A 810     -20.582  27.534  26.373  1.00  0.620          C  
ATOM  12960  ND1 HIS A 810     -19.896  26.493  25.779  1.00  0.620          N  
ATOM  12961  CD2 HIS A 810     -21.846  27.103  26.546  1.00  0.620          C  
ATOM  12962  CE1 HIS A 810     -20.710  25.475  25.616  1.00  0.620          C  
ATOM  12963  NE2 HIS A 810     -21.910  25.817  26.071  1.00  0.620          N  
ATOM  12964  H   HIS A 810     -19.056  29.122  24.127  1.00  0.440          H  
ATOM  12965  HA  HIS A 810     -21.408  30.116  25.718  1.00  0.560          H  
ATOM  12966 1HB  HIS A 810     -18.857  28.710  26.634  1.00  0.740          H  
ATOM  12967 2HB  HIS A 810     -20.208  29.165  27.659  1.00  0.740          H  
ATOM  12968  HD1 HIS A 810     -18.899  26.358  25.847  1.00  0.740          H  
ATOM  12969  HD2 HIS A 810     -22.734  27.575  26.951  1.00  0.740          H  
ATOM  12970  HE1 HIS A 810     -20.345  24.547  25.171  1.00  0.740          H  
ATOM  12971  N   GLY A 811     -18.954  31.727  24.856  1.00  0.520          N  
ATOM  12972  CA  GLY A 811     -18.138  32.910  24.855  1.00  0.680          C  
ATOM  12973  C   GLY A 811     -18.955  34.177  24.858  1.00  0.700          C  
ATOM  12974  O   GLY A 811     -18.965  34.903  23.871  1.00  1.280          O  
ATOM  12975  H   GLY A 811     -19.027  31.234  23.974  1.00  0.620          H  
ATOM  12976 1HA  GLY A 811     -17.481  32.898  25.725  1.00  0.820          H  
ATOM  12977 2HA  GLY A 811     -17.494  32.897  23.975  1.00  0.820          H  
ATOM  12978  N   ILE A 812     -19.565  34.489  26.000  1.00  0.400          N  
ATOM  12979  CA  ILE A 812     -20.353  35.716  26.153  1.00  0.410          C  
ATOM  12980  C   ILE A 812     -19.506  36.923  25.797  1.00  0.350          C  
ATOM  12981  O   ILE A 812     -19.990  37.877  25.183  1.00  0.360          O  
ATOM  12982  CB  ILE A 812     -20.988  35.856  27.558  1.00  0.570          C  
ATOM  12983  CG1 ILE A 812     -22.130  34.801  27.683  1.00  0.570          C  
ATOM  12984  CG2 ILE A 812     -21.415  37.306  27.853  1.00  0.570          C  
ATOM  12985  CD1 ILE A 812     -22.735  34.639  29.077  1.00  0.570          C  
ATOM  12986  H   ILE A 812     -19.504  33.784  26.740  1.00  0.480          H  
ATOM  12987  HA  ILE A 812     -21.187  35.671  25.460  1.00  0.490          H  
ATOM  12988  HB  ILE A 812     -20.247  35.571  28.304  1.00  0.680          H  
ATOM  12989 1HG1 ILE A 812     -22.919  35.061  26.988  1.00  0.680          H  
ATOM  12990 2HG1 ILE A 812     -21.727  33.829  27.389  1.00  0.680          H  
ATOM  12991 1HG2 ILE A 812     -21.842  37.370  28.852  1.00  0.680          H  
ATOM  12992 2HG2 ILE A 812     -20.554  37.964  27.799  1.00  0.680          H  
ATOM  12993 3HG2 ILE A 812     -22.129  37.642  27.145  1.00  0.680          H  
ATOM  12994 1HD1 ILE A 812     -23.508  33.864  29.043  1.00  0.680          H  
ATOM  12995 2HD1 ILE A 812     -21.986  34.343  29.765  1.00  0.680          H  
ATOM  12996 3HD1 ILE A 812     -23.181  35.570  29.407  1.00  0.680          H  
ATOM  12997  N   SER A 813     -18.241  36.882  26.190  1.00  0.380          N  
ATOM  12998  CA  SER A 813     -17.270  37.933  25.946  1.00  0.390          C  
ATOM  12999  C   SER A 813     -17.025  38.227  24.461  1.00  0.330          C  
ATOM  13000  O   SER A 813     -16.505  39.290  24.121  1.00  0.350          O  
ATOM  13001  CB  SER A 813     -15.956  37.512  26.556  1.00  0.540          C  
ATOM  13002  OG  SER A 813     -15.416  36.412  25.873  1.00  0.540          O  
ATOM  13003  H   SER A 813     -17.920  36.070  26.696  1.00  0.460          H  
ATOM  13004  HA  SER A 813     -17.626  38.844  26.429  1.00  0.470          H  
ATOM  13005 1HB  SER A 813     -15.253  38.344  26.544  1.00  0.650          H  
ATOM  13006 2HB  SER A 813     -16.127  37.229  27.575  1.00  0.650          H  
ATOM  13007  HG  SER A 813     -14.564  36.236  26.287  1.00  0.650          H  
ATOM  13008  N   PHE A 814     -17.369  37.293  23.569  1.00  0.300          N  
ATOM  13009  CA  PHE A 814     -17.170  37.475  22.141  1.00  0.290          C  
ATOM  13010  C   PHE A 814     -18.385  38.033  21.411  1.00  0.270          C  
ATOM  13011  O   PHE A 814     -18.287  38.416  20.248  1.00  0.280          O  
ATOM  13012  CB  PHE A 814     -16.752  36.159  21.488  1.00  0.410          C  
ATOM  13013  CG  PHE A 814     -16.419  36.303  20.048  1.00  0.410          C  
ATOM  13014  CD1 PHE A 814     -15.309  37.017  19.641  1.00  0.410          C  
ATOM  13015  CD2 PHE A 814     -17.231  35.724  19.085  1.00  0.410          C  
ATOM  13016  CE1 PHE A 814     -15.024  37.153  18.309  1.00  0.410          C  
ATOM  13017  CE2 PHE A 814     -16.937  35.861  17.762  1.00  0.410          C  
ATOM  13018  CZ  PHE A 814     -15.834  36.578  17.386  1.00  0.410          C  
ATOM  13019  H   PHE A 814     -17.820  36.434  23.881  1.00  0.360          H  
ATOM  13020  HA  PHE A 814     -16.356  38.187  22.012  1.00  0.350          H  
ATOM  13021 1HB  PHE A 814     -15.879  35.758  22.001  1.00  0.490          H  
ATOM  13022 2HB  PHE A 814     -17.558  35.432  21.592  1.00  0.490          H  
ATOM  13023  HD1 PHE A 814     -14.663  37.476  20.387  1.00  0.490          H  
ATOM  13024  HD2 PHE A 814     -18.111  35.162  19.397  1.00  0.490          H  
ATOM  13025  HE1 PHE A 814     -14.154  37.716  17.991  1.00  0.490          H  
ATOM  13026  HE2 PHE A 814     -17.577  35.409  17.006  1.00  0.490          H  
ATOM  13027  HZ  PHE A 814     -15.609  36.686  16.359  1.00  0.490          H  
ATOM  13028  N   LEU A 815     -19.533  38.121  22.076  1.00  0.270          N  
ATOM  13029  CA  LEU A 815     -20.747  38.568  21.402  1.00  0.290          C  
ATOM  13030  C   LEU A 815     -20.649  40.001  20.835  1.00  0.320          C  
ATOM  13031  O   LEU A 815     -21.178  40.267  19.752  1.00  0.330          O  
ATOM  13032  CB  LEU A 815     -21.939  38.364  22.329  1.00  0.400          C  
ATOM  13033  CG  LEU A 815     -22.650  36.975  22.194  1.00  0.400          C  
ATOM  13034  CD1 LEU A 815     -21.651  35.810  22.323  1.00  0.400          C  
ATOM  13035  CD2 LEU A 815     -23.711  36.910  23.288  1.00  0.400          C  
ATOM  13036  H   LEU A 815     -19.583  37.874  23.072  1.00  0.320          H  
ATOM  13037  HA  LEU A 815     -20.907  37.916  20.549  1.00  0.350          H  
ATOM  13038 1HB  LEU A 815     -21.617  38.461  23.360  1.00  0.480          H  
ATOM  13039 2HB  LEU A 815     -22.664  39.130  22.128  1.00  0.480          H  
ATOM  13040  HG  LEU A 815     -23.098  36.882  21.224  1.00  0.480          H  
ATOM  13041 1HD1 LEU A 815     -22.171  34.868  22.235  1.00  0.480          H  
ATOM  13042 2HD1 LEU A 815     -20.898  35.853  21.544  1.00  0.480          H  
ATOM  13043 3HD1 LEU A 815     -21.170  35.860  23.271  1.00  0.480          H  
ATOM  13044 1HD2 LEU A 815     -24.249  35.982  23.238  1.00  0.480          H  
ATOM  13045 2HD2 LEU A 815     -23.218  36.992  24.255  1.00  0.480          H  
ATOM  13046 3HD2 LEU A 815     -24.412  37.730  23.173  1.00  0.480          H  
ATOM  13047  N   PRO A 816     -19.938  40.954  21.482  1.00  0.340          N  
ATOM  13048  CA  PRO A 816     -19.704  42.297  20.988  1.00  0.400          C  
ATOM  13049  C   PRO A 816     -18.968  42.321  19.634  1.00  0.390          C  
ATOM  13050  O   PRO A 816     -18.941  43.364  18.983  1.00  0.450          O  
ATOM  13051  CB  PRO A 816     -18.881  42.943  22.102  1.00  0.600          C  
ATOM  13052  CG  PRO A 816     -19.246  42.176  23.343  1.00  0.600          C  
ATOM  13053  CD  PRO A 816     -19.442  40.772  22.879  1.00  0.600          C  
ATOM  13054  HA  PRO A 816     -20.669  42.805  20.893  1.00  0.480          H  
ATOM  13055 1HB  PRO A 816     -17.809  42.897  21.853  1.00  0.720          H  
ATOM  13056 2HB  PRO A 816     -19.139  44.013  22.182  1.00  0.720          H  
ATOM  13057 1HG  PRO A 816     -18.443  42.261  24.085  1.00  0.720          H  
ATOM  13058 2HG  PRO A 816     -20.146  42.600  23.809  1.00  0.720          H  
ATOM  13059 1HD  PRO A 816     -18.458  40.310  22.901  1.00  0.720          H  
ATOM  13060 2HD  PRO A 816     -20.172  40.275  23.523  1.00  0.720          H  
ATOM  13061  N   GLN A 817     -18.341  41.203  19.215  1.00  0.340          N  
ATOM  13062  CA  GLN A 817     -17.631  41.174  17.943  1.00  0.350          C  
ATOM  13063  C   GLN A 817     -18.286  40.166  17.003  1.00  0.290          C  
ATOM  13064  O   GLN A 817     -17.630  39.253  16.500  1.00  0.300          O  
ATOM  13065  CB  GLN A 817     -16.180  40.722  18.157  1.00  0.490          C  
ATOM  13066  CG  GLN A 817     -15.268  41.596  19.031  1.00  0.490          C  
ATOM  13067  CD  GLN A 817     -14.901  42.927  18.396  1.00  0.490          C  
ATOM  13068  OE1 GLN A 817     -15.153  43.161  17.207  1.00  0.490          O  
ATOM  13069  NE2 GLN A 817     -14.250  43.785  19.168  1.00  0.490          N  
ATOM  13070  H   GLN A 817     -18.375  40.323  19.738  1.00  0.410          H  
ATOM  13071  HA  GLN A 817     -17.665  42.159  17.478  1.00  0.420          H  
ATOM  13072 1HB  GLN A 817     -16.207  39.743  18.627  1.00  0.580          H  
ATOM  13073 2HB  GLN A 817     -15.696  40.601  17.199  1.00  0.580          H  
ATOM  13074 1HG  GLN A 817     -15.782  41.809  19.972  1.00  0.580          H  
ATOM  13075 2HG  GLN A 817     -14.346  41.053  19.234  1.00  0.580          H  
ATOM  13076 1HE2 GLN A 817     -13.959  44.663  18.811  1.00  0.580          H  
ATOM  13077 2HE2 GLN A 817     -14.026  43.541  20.150  1.00  0.580          H  
ATOM  13078  N   THR A 818     -19.582  40.370  16.756  1.00  0.260          N  
ATOM  13079  CA  THR A 818     -20.405  39.549  15.868  1.00  0.290          C  
ATOM  13080  C   THR A 818     -21.317  40.429  15.016  1.00  0.360          C  
ATOM  13081  O   THR A 818     -21.539  41.597  15.345  1.00  0.500          O  
ATOM  13082  CB  THR A 818     -21.261  38.532  16.656  1.00  0.390          C  
ATOM  13083  OG1 THR A 818     -22.208  39.222  17.504  1.00  0.390          O  
ATOM  13084  CG2 THR A 818     -20.411  37.593  17.489  1.00  0.390          C  
ATOM  13085  H   THR A 818     -20.022  41.159  17.218  1.00  0.310          H  
ATOM  13086  HA  THR A 818     -19.758  38.996  15.197  1.00  0.350          H  
ATOM  13087  HB  THR A 818     -21.825  37.932  15.936  1.00  0.470          H  
ATOM  13088  HG1 THR A 818     -21.741  39.652  18.257  1.00  0.470          H  
ATOM  13089 1HG2 THR A 818     -21.054  36.900  17.998  1.00  0.470          H  
ATOM  13090 2HG2 THR A 818     -19.722  37.054  16.841  1.00  0.470          H  
ATOM  13091 3HG2 THR A 818     -19.845  38.157  18.222  1.00  0.470          H  
ATOM  13092  N   ASP A 819     -21.893  39.864  13.948  1.00  0.280          N  
ATOM  13093  CA  ASP A 819     -22.879  40.586  13.149  1.00  0.300          C  
ATOM  13094  C   ASP A 819     -24.277  40.232  13.624  1.00  0.300          C  
ATOM  13095  O   ASP A 819     -25.148  41.099  13.673  1.00  0.310          O  
ATOM  13096  CB  ASP A 819     -22.763  40.253  11.663  1.00  0.410          C  
ATOM  13097  CG  ASP A 819     -21.482  40.720  11.014  1.00  0.410          C  
ATOM  13098  OD1 ASP A 819     -21.231  41.902  10.969  1.00  0.410          O  
ATOM  13099  OD2 ASP A 819     -20.737  39.866  10.574  1.00  0.410          O  
ATOM  13100  H   ASP A 819     -21.680  38.897  13.709  1.00  0.340          H  
ATOM  13101  HA  ASP A 819     -22.727  41.657  13.279  1.00  0.360          H  
ATOM  13102 1HB  ASP A 819     -22.851  39.174  11.538  1.00  0.490          H  
ATOM  13103 2HB  ASP A 819     -23.601  40.710  11.138  1.00  0.490          H  
ATOM  13104  N   PHE A 820     -24.485  38.947  13.954  1.00  0.310          N  
ATOM  13105  CA  PHE A 820     -25.788  38.495  14.450  1.00  0.320          C  
ATOM  13106  C   PHE A 820     -25.570  37.448  15.535  1.00  0.330          C  
ATOM  13107  O   PHE A 820     -24.524  36.790  15.569  1.00  0.370          O  
ATOM  13108  CB  PHE A 820     -26.685  37.896  13.355  1.00  0.440          C  
ATOM  13109  CG  PHE A 820     -26.866  38.782  12.183  1.00  0.440          C  
ATOM  13110  CD1 PHE A 820     -25.983  38.704  11.111  1.00  0.440          C  
ATOM  13111  CD2 PHE A 820     -27.881  39.696  12.136  1.00  0.440          C  
ATOM  13112  CE1 PHE A 820     -26.121  39.534  10.035  1.00  0.440          C  
ATOM  13113  CE2 PHE A 820     -28.028  40.529  11.057  1.00  0.440          C  
ATOM  13114  CZ  PHE A 820     -27.144  40.450  10.004  1.00  0.440          C  
ATOM  13115  H   PHE A 820     -23.705  38.292  13.864  1.00  0.370          H  
ATOM  13116  HA  PHE A 820     -26.304  39.339  14.895  1.00  0.380          H  
ATOM  13117 1HB  PHE A 820     -26.378  36.951  13.050  1.00  0.530          H  
ATOM  13118 2HB  PHE A 820     -27.673  37.748  13.793  1.00  0.530          H  
ATOM  13119  HD1 PHE A 820     -25.171  37.987  11.141  1.00  0.530          H  
ATOM  13120  HD2 PHE A 820     -28.560  39.762  12.959  1.00  0.530          H  
ATOM  13121  HE1 PHE A 820     -25.421  39.475   9.205  1.00  0.530          H  
ATOM  13122  HE2 PHE A 820     -28.838  41.258  11.031  1.00  0.530          H  
ATOM  13123  HZ  PHE A 820     -27.256  41.114   9.150  1.00  0.530          H  
ATOM  13124  N   ILE A 821     -26.553  37.298  16.402  1.00  0.310          N  
ATOM  13125  CA  ILE A 821     -26.567  36.266  17.421  1.00  0.310          C  
ATOM  13126  C   ILE A 821     -27.882  35.490  17.372  1.00  0.310          C  
ATOM  13127  O   ILE A 821     -28.961  36.079  17.251  1.00  0.330          O  
ATOM  13128  CB  ILE A 821     -26.379  36.866  18.830  1.00  0.430          C  
ATOM  13129  CG1 ILE A 821     -25.059  37.637  18.908  1.00  0.430          C  
ATOM  13130  CG2 ILE A 821     -26.395  35.721  19.900  1.00  0.430          C  
ATOM  13131  CD1 ILE A 821     -24.962  38.510  20.079  1.00  0.430          C  
ATOM  13132  H   ILE A 821     -27.332  37.944  16.339  1.00  0.370          H  
ATOM  13133  HA  ILE A 821     -25.753  35.574  17.229  1.00  0.370          H  
ATOM  13134  HB  ILE A 821     -27.151  37.541  19.031  1.00  0.520          H  
ATOM  13135 1HG1 ILE A 821     -24.243  36.930  18.937  1.00  0.520          H  
ATOM  13136 2HG1 ILE A 821     -24.935  38.263  18.039  1.00  0.520          H  
ATOM  13137 1HG2 ILE A 821     -26.271  36.122  20.891  1.00  0.520          H  
ATOM  13138 2HG2 ILE A 821     -27.338  35.190  19.871  1.00  0.520          H  
ATOM  13139 3HG2 ILE A 821     -25.583  35.019  19.697  1.00  0.520          H  
ATOM  13140 1HD1 ILE A 821     -23.992  39.003  20.055  1.00  0.520          H  
ATOM  13141 2HD1 ILE A 821     -25.754  39.239  20.034  1.00  0.520          H  
ATOM  13142 3HD1 ILE A 821     -25.053  37.959  20.972  1.00  0.520          H  
ATOM  13143  N   ILE A 822     -27.780  34.171  17.422  1.00  0.310          N  
ATOM  13144  CA  ILE A 822     -28.915  33.264  17.464  1.00  0.310          C  
ATOM  13145  C   ILE A 822     -29.143  32.865  18.911  1.00  0.300          C  
ATOM  13146  O   ILE A 822     -28.287  32.215  19.516  1.00  0.300          O  
ATOM  13147  CB  ILE A 822     -28.614  32.007  16.615  1.00  0.430          C  
ATOM  13148  CG1 ILE A 822     -28.418  32.419  15.149  1.00  0.430          C  
ATOM  13149  CG2 ILE A 822     -29.703  30.963  16.802  1.00  0.430          C  
ATOM  13150  CD1 ILE A 822     -27.800  31.371  14.218  1.00  0.430          C  
ATOM  13151  H   ILE A 822     -26.845  33.774  17.479  1.00  0.370          H  
ATOM  13152  HA  ILE A 822     -29.806  33.768  17.088  1.00  0.370          H  
ATOM  13153  HB  ILE A 822     -27.685  31.591  16.935  1.00  0.520          H  
ATOM  13154 1HG1 ILE A 822     -29.388  32.661  14.765  1.00  0.520          H  
ATOM  13155 2HG1 ILE A 822     -27.806  33.307  15.118  1.00  0.520          H  
ATOM  13156 1HG2 ILE A 822     -29.473  30.088  16.229  1.00  0.520          H  
ATOM  13157 2HG2 ILE A 822     -29.773  30.685  17.846  1.00  0.520          H  
ATOM  13158 3HG2 ILE A 822     -30.651  31.370  16.478  1.00  0.520          H  
ATOM  13159 1HD1 ILE A 822     -27.735  31.785  13.216  1.00  0.520          H  
ATOM  13160 2HD1 ILE A 822     -26.810  31.128  14.545  1.00  0.520          H  
ATOM  13161 3HD1 ILE A 822     -28.401  30.473  14.192  1.00  0.520          H  
ATOM  13162  N   VAL A 823     -30.294  33.222  19.470  1.00  0.300          N  
ATOM  13163  CA  VAL A 823     -30.538  32.913  20.869  1.00  0.310          C  
ATOM  13164  C   VAL A 823     -31.538  31.763  20.967  1.00  0.310          C  
ATOM  13165  O   VAL A 823     -32.714  31.952  20.627  1.00  0.330          O  
ATOM  13166  CB  VAL A 823     -31.110  34.177  21.554  1.00  0.430          C  
ATOM  13167  CG1 VAL A 823     -31.362  33.916  23.050  1.00  0.430          C  
ATOM  13168  CG2 VAL A 823     -30.159  35.362  21.308  1.00  0.430          C  
ATOM  13169  H   VAL A 823     -30.991  33.769  18.949  1.00  0.360          H  
ATOM  13170  HA  VAL A 823     -29.604  32.616  21.349  1.00  0.370          H  
ATOM  13171  HB  VAL A 823     -32.078  34.413  21.106  1.00  0.520          H  
ATOM  13172 1HG1 VAL A 823     -31.790  34.810  23.505  1.00  0.520          H  
ATOM  13173 2HG1 VAL A 823     -32.059  33.083  23.169  1.00  0.520          H  
ATOM  13174 3HG1 VAL A 823     -30.419  33.671  23.543  1.00  0.520          H  
ATOM  13175 1HG2 VAL A 823     -30.571  36.259  21.762  1.00  0.520          H  
ATOM  13176 2HG2 VAL A 823     -29.197  35.136  21.743  1.00  0.520          H  
ATOM  13177 3HG2 VAL A 823     -30.039  35.536  20.235  1.00  0.520          H  
ATOM  13178  N   LEU A 824     -31.071  30.589  21.438  1.00  0.330          N  
ATOM  13179  CA  LEU A 824     -31.898  29.378  21.500  1.00  0.360          C  
ATOM  13180  C   LEU A 824     -32.366  28.983  22.897  1.00  0.380          C  
ATOM  13181  O   LEU A 824     -31.707  29.264  23.903  1.00  0.530          O  
ATOM  13182  CB  LEU A 824     -31.163  28.137  20.951  1.00  0.490          C  
ATOM  13183  CG  LEU A 824     -30.608  28.138  19.497  1.00  0.490          C  
ATOM  13184  CD1 LEU A 824     -29.936  26.801  19.276  1.00  0.490          C  
ATOM  13185  CD2 LEU A 824     -31.706  28.376  18.470  1.00  0.490          C  
ATOM  13186  H   LEU A 824     -30.089  30.525  21.734  1.00  0.400          H  
ATOM  13187  HA  LEU A 824     -32.779  29.554  20.909  1.00  0.430          H  
ATOM  13188 1HB  LEU A 824     -30.311  27.956  21.604  1.00  0.590          H  
ATOM  13189 2HB  LEU A 824     -31.839  27.281  21.040  1.00  0.590          H  
ATOM  13190  HG  LEU A 824     -29.852  28.913  19.405  1.00  0.590          H  
ATOM  13191 1HD1 LEU A 824     -29.493  26.757  18.284  1.00  0.590          H  
ATOM  13192 2HD1 LEU A 824     -29.170  26.689  20.023  1.00  0.590          H  
ATOM  13193 3HD1 LEU A 824     -30.665  25.993  19.380  1.00  0.590          H  
ATOM  13194 1HD2 LEU A 824     -31.291  28.365  17.472  1.00  0.590          H  
ATOM  13195 2HD2 LEU A 824     -32.474  27.602  18.551  1.00  0.590          H  
ATOM  13196 3HD2 LEU A 824     -32.131  29.332  18.655  1.00  0.590          H  
ATOM  13197  N   ALA A 825     -33.498  28.276  22.932  1.00  0.330          N  
ATOM  13198  CA  ALA A 825     -34.038  27.678  24.149  1.00  0.350          C  
ATOM  13199  C   ALA A 825     -34.955  26.502  23.800  1.00  0.320          C  
ATOM  13200  O   ALA A 825     -35.958  26.654  23.098  1.00  0.390          O  
ATOM  13201  CB  ALA A 825     -34.801  28.715  24.955  1.00  0.480          C  
ATOM  13202  H   ALA A 825     -33.988  28.136  22.044  1.00  0.400          H  
ATOM  13203  HA  ALA A 825     -33.212  27.306  24.750  1.00  0.420          H  
ATOM  13204 1HB  ALA A 825     -35.184  28.256  25.868  1.00  0.580          H  
ATOM  13205 2HB  ALA A 825     -34.132  29.537  25.210  1.00  0.580          H  
ATOM  13206 3HB  ALA A 825     -35.633  29.093  24.361  1.00  0.580          H  
ATOM  13207  N   ASP A 826     -34.656  25.336  24.363  1.00  0.370          N  
ATOM  13208  CA  ASP A 826     -35.442  24.119  24.173  1.00  0.360          C  
ATOM  13209  C   ASP A 826     -35.710  23.784  22.697  1.00  0.490          C  
ATOM  13210  O   ASP A 826     -36.824  23.411  22.314  1.00  1.310          O  
ATOM  13211  CB  ASP A 826     -36.742  24.237  24.961  1.00  0.510          C  
ATOM  13212  CG  ASP A 826     -36.455  24.392  26.460  1.00  0.510          C  
ATOM  13213  OD1 ASP A 826     -35.443  23.878  26.910  1.00  0.510          O  
ATOM  13214  OD2 ASP A 826     -37.235  25.016  27.142  1.00  0.510          O  
ATOM  13215  H   ASP A 826     -33.845  25.276  24.962  1.00  0.440          H  
ATOM  13216  HA  ASP A 826     -34.875  23.289  24.596  1.00  0.430          H  
ATOM  13217 1HB  ASP A 826     -37.321  25.095  24.609  1.00  0.610          H  
ATOM  13218 2HB  ASP A 826     -37.347  23.345  24.807  1.00  0.610          H  
ATOM  13219  N   GLY A 827     -34.687  23.967  21.865  1.00  0.500          N  
ATOM  13220  CA  GLY A 827     -34.721  23.669  20.442  1.00  0.360          C  
ATOM  13221  C   GLY A 827     -35.246  24.795  19.551  1.00  0.340          C  
ATOM  13222  O   GLY A 827     -35.096  24.738  18.329  1.00  0.370          O  
ATOM  13223  H   GLY A 827     -33.785  24.259  22.243  1.00  0.600          H  
ATOM  13224 1HA  GLY A 827     -33.712  23.397  20.124  1.00  0.430          H  
ATOM  13225 2HA  GLY A 827     -35.339  22.787  20.291  1.00  0.430          H  
ATOM  13226  N   GLN A 828     -35.815  25.837  20.134  1.00  0.330          N  
ATOM  13227  CA  GLN A 828     -36.388  26.919  19.353  1.00  0.350          C  
ATOM  13228  C   GLN A 828     -35.497  28.131  19.392  1.00  0.350          C  
ATOM  13229  O   GLN A 828     -34.687  28.283  20.307  1.00  0.450          O  
ATOM  13230  CB  GLN A 828     -37.761  27.300  19.906  1.00  0.480          C  
ATOM  13231  CG  GLN A 828     -38.805  26.189  19.855  1.00  0.480          C  
ATOM  13232  CD  GLN A 828     -40.122  26.643  20.390  1.00  0.480          C  
ATOM  13233  OE1 GLN A 828     -40.135  27.516  21.264  1.00  0.480          O  
ATOM  13234  NE2 GLN A 828     -41.225  26.090  19.884  1.00  0.480          N  
ATOM  13235  H   GLN A 828     -35.884  25.891  21.157  1.00  0.400          H  
ATOM  13236  HA  GLN A 828     -36.494  26.601  18.317  1.00  0.420          H  
ATOM  13237 1HB  GLN A 828     -37.649  27.611  20.948  1.00  0.580          H  
ATOM  13238 2HB  GLN A 828     -38.151  28.155  19.350  1.00  0.580          H  
ATOM  13239 1HG  GLN A 828     -38.952  25.885  18.836  1.00  0.580          H  
ATOM  13240 2HG  GLN A 828     -38.456  25.344  20.450  1.00  0.580          H  
ATOM  13241 1HE2 GLN A 828     -42.123  26.372  20.218  1.00  0.580          H  
ATOM  13242 2HE2 GLN A 828     -41.170  25.374  19.143  1.00  0.580          H  
ATOM  13243  N   VAL A 829     -35.656  29.023  18.428  1.00  0.330          N  
ATOM  13244  CA  VAL A 829     -34.896  30.252  18.495  1.00  0.340          C  
ATOM  13245  C   VAL A 829     -35.837  31.271  19.071  1.00  0.300          C  
ATOM  13246  O   VAL A 829     -36.941  31.460  18.558  1.00  0.320          O  
ATOM  13247  CB  VAL A 829     -34.322  30.644  17.102  1.00  0.470          C  
ATOM  13248  CG1 VAL A 829     -35.418  30.829  16.068  1.00  0.470          C  
ATOM  13249  CG2 VAL A 829     -33.497  31.901  17.213  1.00  0.470          C  
ATOM  13250  H   VAL A 829     -36.328  28.855  17.692  1.00  0.400          H  
ATOM  13251  HA  VAL A 829     -34.075  30.147  19.187  1.00  0.410          H  
ATOM  13252  HB  VAL A 829     -33.692  29.838  16.761  1.00  0.570          H  
ATOM  13253 1HG1 VAL A 829     -34.961  31.069  15.109  1.00  0.570          H  
ATOM  13254 2HG1 VAL A 829     -35.990  29.927  15.983  1.00  0.570          H  
ATOM  13255 3HG1 VAL A 829     -36.079  31.644  16.347  1.00  0.570          H  
ATOM  13256 1HG2 VAL A 829     -33.072  32.151  16.244  1.00  0.570          H  
ATOM  13257 2HG2 VAL A 829     -34.125  32.719  17.545  1.00  0.570          H  
ATOM  13258 3HG2 VAL A 829     -32.692  31.752  17.934  1.00  0.570          H  
ATOM  13259  N   SER A 830     -35.416  31.875  20.173  1.00  0.300          N  
ATOM  13260  CA  SER A 830     -36.232  32.846  20.865  1.00  0.300          C  
ATOM  13261  C   SER A 830     -36.214  34.112  20.063  1.00  0.310          C  
ATOM  13262  O   SER A 830     -37.248  34.749  19.859  1.00  0.350          O  
ATOM  13263  CB  SER A 830     -35.685  33.110  22.262  1.00  0.420          C  
ATOM  13264  OG  SER A 830     -35.782  31.970  23.065  1.00  0.420          O  
ATOM  13265  H   SER A 830     -34.483  31.666  20.519  1.00  0.360          H  
ATOM  13266  HA  SER A 830     -37.255  32.478  20.935  1.00  0.360          H  
ATOM  13267 1HB  SER A 830     -34.639  33.416  22.186  1.00  0.500          H  
ATOM  13268 2HB  SER A 830     -36.232  33.933  22.719  1.00  0.500          H  
ATOM  13269  HG  SER A 830     -35.387  32.206  23.910  1.00  0.500          H  
ATOM  13270  N   GLU A 831     -35.013  34.466  19.622  1.00  0.320          N  
ATOM  13271  CA  GLU A 831     -34.812  35.667  18.828  1.00  0.380          C  
ATOM  13272  C   GLU A 831     -33.494  35.589  18.051  1.00  0.320          C  
ATOM  13273  O   GLU A 831     -32.601  34.812  18.410  1.00  0.290          O  
ATOM  13274  CB  GLU A 831     -34.883  36.916  19.734  1.00  0.510          C  
ATOM  13275  CG  GLU A 831     -34.871  38.286  19.012  1.00  0.510          C  
ATOM  13276  CD  GLU A 831     -35.978  38.470  18.023  1.00  0.510          C  
ATOM  13277  OE1 GLU A 831     -35.869  37.864  16.973  1.00  0.510          O  
ATOM  13278  OE2 GLU A 831     -36.902  39.206  18.285  1.00  0.510          O  
ATOM  13279  H   GLU A 831     -34.230  33.852  19.872  1.00  0.380          H  
ATOM  13280  HA  GLU A 831     -35.623  35.732  18.100  1.00  0.460          H  
ATOM  13281 1HB  GLU A 831     -35.791  36.880  20.337  1.00  0.610          H  
ATOM  13282 2HB  GLU A 831     -34.038  36.904  20.426  1.00  0.610          H  
ATOM  13283 1HG  GLU A 831     -34.938  39.072  19.762  1.00  0.610          H  
ATOM  13284 2HG  GLU A 831     -33.961  38.413  18.493  1.00  0.610          H  
ATOM  13285  N   MET A 832     -33.390  36.366  16.976  1.00  0.370          N  
ATOM  13286  CA  MET A 832     -32.128  36.477  16.240  1.00  0.330          C  
ATOM  13287  C   MET A 832     -31.888  37.901  15.745  1.00  0.350          C  
ATOM  13288  O   MET A 832     -32.784  38.556  15.209  1.00  0.420          O  
ATOM  13289  CB  MET A 832     -32.083  35.502  15.052  1.00  0.480          C  
ATOM  13290  CG  MET A 832     -30.770  35.577  14.208  1.00  0.480          C  
ATOM  13291  SD  MET A 832     -30.692  34.358  12.902  1.00  0.480          S  
ATOM  13292  CE  MET A 832     -29.091  34.709  12.170  1.00  0.480          C  
ATOM  13293  H   MET A 832     -34.210  36.938  16.728  1.00  0.440          H  
ATOM  13294  HA  MET A 832     -31.319  36.232  16.919  1.00  0.400          H  
ATOM  13295 1HB  MET A 832     -32.181  34.482  15.422  1.00  0.570          H  
ATOM  13296 2HB  MET A 832     -32.929  35.695  14.391  1.00  0.570          H  
ATOM  13297 1HG  MET A 832     -30.677  36.558  13.746  1.00  0.570          H  
ATOM  13298 2HG  MET A 832     -29.913  35.429  14.865  1.00  0.570          H  
ATOM  13299 1HE  MET A 832     -28.911  34.016  11.355  1.00  0.570          H  
ATOM  13300 2HE  MET A 832     -29.074  35.732  11.784  1.00  0.570          H  
ATOM  13301 3HE  MET A 832     -28.315  34.595  12.918  1.00  0.570          H  
ATOM  13302  N   GLY A 833     -30.652  38.362  15.862  1.00  0.320          N  
ATOM  13303  CA  GLY A 833     -30.346  39.695  15.359  1.00  0.360          C  
ATOM  13304  C   GLY A 833     -29.001  40.214  15.841  1.00  0.360          C  
ATOM  13305  O   GLY A 833     -28.228  39.471  16.432  1.00  0.370          O  
ATOM  13306  H   GLY A 833     -29.955  37.759  16.311  1.00  0.380          H  
ATOM  13307 1HA  GLY A 833     -30.374  39.650  14.275  1.00  0.430          H  
ATOM  13308 2HA  GLY A 833     -31.134  40.375  15.677  1.00  0.430          H  
ATOM  13309  N   PRO A 834     -28.640  41.454  15.490  1.00  0.410          N  
ATOM  13310  CA  PRO A 834     -27.387  42.106  15.858  1.00  0.420          C  
ATOM  13311  C   PRO A 834     -27.286  42.225  17.368  1.00  0.380          C  
ATOM  13312  O   PRO A 834     -28.290  42.390  18.044  1.00  0.370          O  
ATOM  13313  CB  PRO A 834     -27.551  43.497  15.215  1.00  0.630          C  
ATOM  13314  CG  PRO A 834     -28.505  43.276  14.060  1.00  0.630          C  
ATOM  13315  CD  PRO A 834     -29.479  42.230  14.550  1.00  0.630          C  
ATOM  13316  HA  PRO A 834     -26.542  41.574  15.458  1.00  0.500          H  
ATOM  13317 1HB  PRO A 834     -27.907  44.225  15.944  1.00  0.760          H  
ATOM  13318 2HB  PRO A 834     -26.565  43.847  14.868  1.00  0.760          H  
ATOM  13319 1HG  PRO A 834     -28.999  44.223  13.793  1.00  0.760          H  
ATOM  13320 2HG  PRO A 834     -27.944  42.945  13.172  1.00  0.760          H  
ATOM  13321 1HD  PRO A 834     -30.333  42.676  15.061  1.00  0.760          H  
ATOM  13322 2HD  PRO A 834     -29.787  41.651  13.684  1.00  0.760          H  
ATOM  13323  N   TYR A 835     -26.064  42.186  17.895  1.00  0.420          N  
ATOM  13324  CA  TYR A 835     -25.897  42.289  19.336  1.00  0.470          C  
ATOM  13325  C   TYR A 835     -26.644  43.499  19.943  1.00  0.470          C  
ATOM  13326  O   TYR A 835     -27.475  43.273  20.826  1.00  0.490          O  
ATOM  13327  CB  TYR A 835     -24.397  42.166  19.691  1.00  0.640          C  
ATOM  13328  CG  TYR A 835     -23.994  42.391  21.137  1.00  0.640          C  
ATOM  13329  CD1 TYR A 835     -24.259  41.433  22.101  1.00  0.640          C  
ATOM  13330  CD2 TYR A 835     -23.299  43.534  21.485  1.00  0.640          C  
ATOM  13331  CE1 TYR A 835     -23.843  41.622  23.386  1.00  0.640          C  
ATOM  13332  CE2 TYR A 835     -22.881  43.720  22.783  1.00  0.640          C  
ATOM  13333  CZ  TYR A 835     -23.153  42.764  23.733  1.00  0.640          C  
ATOM  13334  OH  TYR A 835     -22.756  42.939  25.050  1.00  0.640          O  
ATOM  13335  H   TYR A 835     -25.252  42.052  17.302  1.00  0.500          H  
ATOM  13336  HA  TYR A 835     -26.369  41.414  19.777  1.00  0.560          H  
ATOM  13337 1HB  TYR A 835     -24.089  41.164  19.440  1.00  0.770          H  
ATOM  13338 2HB  TYR A 835     -23.784  42.774  19.063  1.00  0.770          H  
ATOM  13339  HD1 TYR A 835     -24.794  40.533  21.849  1.00  0.770          H  
ATOM  13340  HD2 TYR A 835     -23.075  44.289  20.736  1.00  0.770          H  
ATOM  13341  HE1 TYR A 835     -24.051  40.879  24.129  1.00  0.770          H  
ATOM  13342  HE2 TYR A 835     -22.330  44.624  23.064  1.00  0.770          H  
ATOM  13343  HH  TYR A 835     -22.299  43.813  25.161  1.00  0.770          H  
ATOM  13344  N   PRO A 836     -26.380  44.778  19.569  1.00  0.480          N  
ATOM  13345  CA  PRO A 836     -27.093  45.939  20.096  1.00  0.550          C  
ATOM  13346  C   PRO A 836     -28.615  45.826  19.982  1.00  0.560          C  
ATOM  13347  O   PRO A 836     -29.348  46.201  20.903  1.00  0.700          O  
ATOM  13348  CB  PRO A 836     -26.591  47.063  19.183  1.00  0.830          C  
ATOM  13349  CG  PRO A 836     -25.215  46.626  18.770  1.00  0.830          C  
ATOM  13350  CD  PRO A 836     -25.341  45.132  18.567  1.00  0.830          C  
ATOM  13351  HA  PRO A 836     -26.793  46.108  21.136  1.00  0.660          H  
ATOM  13352 1HB  PRO A 836     -27.274  47.193  18.329  1.00  0.990          H  
ATOM  13353 2HB  PRO A 836     -26.587  48.016  19.732  1.00  0.990          H  
ATOM  13354 1HG  PRO A 836     -24.905  47.153  17.852  1.00  0.990          H  
ATOM  13355 2HG  PRO A 836     -24.481  46.886  19.548  1.00  0.990          H  
ATOM  13356 1HD  PRO A 836     -25.667  44.897  17.547  1.00  0.990          H  
ATOM  13357 2HD  PRO A 836     -24.384  44.740  18.794  1.00  0.990          H  
ATOM  13358  N   ALA A 837     -29.078  45.273  18.851  1.00  0.490          N  
ATOM  13359  CA  ALA A 837     -30.501  45.112  18.601  1.00  0.550          C  
ATOM  13360  C   ALA A 837     -31.119  44.204  19.625  1.00  0.530          C  
ATOM  13361  O   ALA A 837     -32.109  44.565  20.263  1.00  0.590          O  
ATOM  13362  CB  ALA A 837     -30.750  44.546  17.217  1.00  0.750          C  
ATOM  13363  H   ALA A 837     -28.424  45.003  18.135  1.00  0.590          H  
ATOM  13364  HA  ALA A 837     -30.974  46.091  18.680  1.00  0.660          H  
ATOM  13365 1HB  ALA A 837     -31.814  44.452  17.049  1.00  0.900          H  
ATOM  13366 2HB  ALA A 837     -30.320  45.205  16.468  1.00  0.900          H  
ATOM  13367 3HB  ALA A 837     -30.288  43.572  17.155  1.00  0.900          H  
ATOM  13368  N   LEU A 838     -30.502  43.049  19.815  1.00  0.510          N  
ATOM  13369  CA  LEU A 838     -31.005  42.078  20.753  1.00  0.540          C  
ATOM  13370  C   LEU A 838     -30.973  42.609  22.157  1.00  0.540          C  
ATOM  13371  O   LEU A 838     -31.889  42.354  22.938  1.00  0.550          O  
ATOM  13372  CB  LEU A 838     -30.187  40.810  20.688  1.00  0.740          C  
ATOM  13373  CG  LEU A 838     -30.313  39.989  19.466  1.00  0.740          C  
ATOM  13374  CD1 LEU A 838     -29.278  38.970  19.509  1.00  0.740          C  
ATOM  13375  CD2 LEU A 838     -31.644  39.328  19.422  1.00  0.740          C  
ATOM  13376  H   LEU A 838     -29.669  42.829  19.251  1.00  0.610          H  
ATOM  13377  HA  LEU A 838     -32.034  41.870  20.505  1.00  0.650          H  
ATOM  13378 1HB  LEU A 838     -29.136  41.085  20.792  1.00  0.890          H  
ATOM  13379 2HB  LEU A 838     -30.482  40.187  21.516  1.00  0.890          H  
ATOM  13380  HG  LEU A 838     -30.169  40.604  18.581  1.00  0.890          H  
ATOM  13381 1HD1 LEU A 838     -29.350  38.352  18.614  1.00  0.890          H  
ATOM  13382 2HD1 LEU A 838     -28.308  39.462  19.533  1.00  0.890          H  
ATOM  13383 3HD1 LEU A 838     -29.402  38.348  20.388  1.00  0.890          H  
ATOM  13384 1HD2 LEU A 838     -31.691  38.716  18.534  1.00  0.890          H  
ATOM  13385 2HD2 LEU A 838     -31.775  38.700  20.304  1.00  0.890          H  
ATOM  13386 3HD2 LEU A 838     -32.439  40.063  19.384  1.00  0.890          H  
ATOM  13387  N   LEU A 839     -29.949  43.382  22.499  1.00  0.590          N  
ATOM  13388  CA  LEU A 839     -29.898  43.914  23.848  1.00  0.700          C  
ATOM  13389  C   LEU A 839     -31.103  44.821  24.123  1.00  0.710          C  
ATOM  13390  O   LEU A 839     -31.624  44.845  25.239  1.00  0.780          O  
ATOM  13391  CB  LEU A 839     -28.610  44.705  24.078  1.00  0.940          C  
ATOM  13392  CG  LEU A 839     -27.272  43.920  24.096  1.00  0.940          C  
ATOM  13393  CD1 LEU A 839     -26.165  44.926  24.164  1.00  0.940          C  
ATOM  13394  CD2 LEU A 839     -27.209  42.943  25.272  1.00  0.940          C  
ATOM  13395  H   LEU A 839     -29.187  43.532  21.828  1.00  0.710          H  
ATOM  13396  HA  LEU A 839     -29.945  43.083  24.535  1.00  0.840          H  
ATOM  13397 1HB  LEU A 839     -28.534  45.446  23.282  1.00  1.120          H  
ATOM  13398 2HB  LEU A 839     -28.702  45.235  25.022  1.00  1.120          H  
ATOM  13399  HG  LEU A 839     -27.160  43.360  23.184  1.00  1.120          H  
ATOM  13400 1HD1 LEU A 839     -25.228  44.424  24.166  1.00  1.120          H  
ATOM  13401 2HD1 LEU A 839     -26.214  45.585  23.308  1.00  1.120          H  
ATOM  13402 3HD1 LEU A 839     -26.252  45.509  25.074  1.00  1.120          H  
ATOM  13403 1HD2 LEU A 839     -26.252  42.422  25.253  1.00  1.120          H  
ATOM  13404 2HD2 LEU A 839     -27.306  43.486  26.210  1.00  1.120          H  
ATOM  13405 3HD2 LEU A 839     -28.003  42.216  25.188  1.00  1.120          H  
ATOM  13406  N   GLN A 840     -31.549  45.572  23.112  1.00  0.750          N  
ATOM  13407  CA  GLN A 840     -32.710  46.441  23.280  1.00  0.860          C  
ATOM  13408  C   GLN A 840     -34.048  45.686  23.153  1.00  0.860          C  
ATOM  13409  O   GLN A 840     -35.017  46.021  23.840  1.00  1.060          O  
ATOM  13410  CB  GLN A 840     -32.665  47.569  22.249  1.00  1.160          C  
ATOM  13411  CG  GLN A 840     -31.513  48.541  22.439  1.00  1.160          C  
ATOM  13412  CD  GLN A 840     -31.604  49.286  23.750  1.00  1.160          C  
ATOM  13413  OE1 GLN A 840     -32.654  49.837  24.085  1.00  1.160          O  
ATOM  13414  NE2 GLN A 840     -30.516  49.304  24.504  1.00  1.160          N  
ATOM  13415  H   GLN A 840     -31.045  45.550  22.217  1.00  0.900          H  
ATOM  13416  HA  GLN A 840     -32.670  46.872  24.278  1.00  1.030          H  
ATOM  13417 1HB  GLN A 840     -32.565  47.131  21.252  1.00  1.390          H  
ATOM  13418 2HB  GLN A 840     -33.600  48.125  22.273  1.00  1.390          H  
ATOM  13419 1HG  GLN A 840     -30.579  47.980  22.428  1.00  1.390          H  
ATOM  13420 2HG  GLN A 840     -31.523  49.266  21.627  1.00  1.390          H  
ATOM  13421 1HE2 GLN A 840     -30.522  49.782  25.385  1.00  1.390          H  
ATOM  13422 2HE2 GLN A 840     -29.687  48.838  24.194  1.00  1.390          H  
ATOM  13423  N   ARG A 841     -34.096  44.673  22.282  1.00  0.730          N  
ATOM  13424  CA  ARG A 841     -35.312  43.899  22.013  1.00  0.850          C  
ATOM  13425  C   ARG A 841     -35.646  42.811  23.046  1.00  0.860          C  
ATOM  13426  O   ARG A 841     -36.811  42.626  23.405  1.00  1.450          O  
ATOM  13427  CB  ARG A 841     -35.174  43.190  20.672  1.00  1.140          C  
ATOM  13428  CG  ARG A 841     -35.193  44.062  19.431  1.00  1.140          C  
ATOM  13429  CD  ARG A 841     -34.849  43.256  18.233  1.00  1.140          C  
ATOM  13430  NE  ARG A 841     -34.818  44.057  17.016  1.00  1.140          N  
ATOM  13431  CZ  ARG A 841     -34.374  43.627  15.811  1.00  1.140          C  
ATOM  13432  NH1 ARG A 841     -33.919  42.395  15.666  1.00  1.140          N  
ATOM  13433  NH2 ARG A 841     -34.398  44.452  14.775  1.00  1.140          N  
ATOM  13434  H   ARG A 841     -33.258  44.482  21.727  1.00  0.880          H  
ATOM  13435  HA  ARG A 841     -36.146  44.597  21.965  1.00  1.020          H  
ATOM  13436 1HB  ARG A 841     -34.239  42.646  20.662  1.00  1.370          H  
ATOM  13437 2HB  ARG A 841     -35.973  42.454  20.573  1.00  1.370          H  
ATOM  13438 1HG  ARG A 841     -36.193  44.470  19.293  1.00  1.370          H  
ATOM  13439 2HG  ARG A 841     -34.483  44.876  19.534  1.00  1.370          H  
ATOM  13440 1HD  ARG A 841     -33.860  42.822  18.385  1.00  1.370          H  
ATOM  13441 2HD  ARG A 841     -35.585  42.460  18.106  1.00  1.370          H  
ATOM  13442  HE  ARG A 841     -35.160  45.008  17.078  1.00  1.370          H  
ATOM  13443 1HH1 ARG A 841     -33.906  41.760  16.453  1.00  1.370          H  
ATOM  13444 2HH1 ARG A 841     -33.595  42.071  14.765  1.00  1.370          H  
ATOM  13445 1HH2 ARG A 841     -34.748  45.395  14.887  1.00  1.370          H  
ATOM  13446 2HH2 ARG A 841     -34.073  44.145  13.869  1.00  1.370          H  
ATOM  13447  N   ASN A 842     -34.643  42.051  23.481  1.00  0.600          N  
ATOM  13448  CA  ASN A 842     -34.849  40.930  24.383  1.00  0.620          C  
ATOM  13449  C   ASN A 842     -34.278  41.222  25.774  1.00  0.810          C  
ATOM  13450  O   ASN A 842     -33.068  41.101  26.011  1.00  1.500          O  
ATOM  13451  CB  ASN A 842     -34.257  39.676  23.742  1.00  0.860          C  
ATOM  13452  CG  ASN A 842     -34.467  38.400  24.528  1.00  0.860          C  
ATOM  13453  OD1 ASN A 842     -34.592  38.413  25.762  1.00  0.860          O  
ATOM  13454  ND2 ASN A 842     -34.508  37.288  23.827  1.00  0.860          N  
ATOM  13455  H   ASN A 842     -33.692  42.244  23.175  1.00  0.720          H  
ATOM  13456  HA  ASN A 842     -35.921  40.775  24.502  1.00  0.740          H  
ATOM  13457 1HB  ASN A 842     -34.710  39.546  22.758  1.00  1.030          H  
ATOM  13458 2HB  ASN A 842     -33.193  39.830  23.572  1.00  1.030          H  
ATOM  13459 1HD2 ASN A 842     -34.647  36.408  24.285  1.00  1.030          H  
ATOM  13460 2HD2 ASN A 842     -34.405  37.321  22.833  1.00  1.030          H  
ATOM  13461  N   GLY A 843     -35.157  41.603  26.705  1.00  0.700          N  
ATOM  13462  CA  GLY A 843     -34.710  41.993  28.037  1.00  0.820          C  
ATOM  13463  C   GLY A 843     -33.991  40.870  28.779  1.00  0.840          C  
ATOM  13464  O   GLY A 843     -32.977  41.116  29.437  1.00  1.100          O  
ATOM  13465  H   GLY A 843     -36.137  41.669  26.456  1.00  0.840          H  
ATOM  13466 1HA  GLY A 843     -34.043  42.852  27.949  1.00  0.980          H  
ATOM  13467 2HA  GLY A 843     -35.571  42.321  28.619  1.00  0.980          H  
ATOM  13468  N   SER A 844     -34.488  39.632  28.650  1.00  0.750          N  
ATOM  13469  CA  SER A 844     -33.876  38.501  29.340  1.00  0.780          C  
ATOM  13470  C   SER A 844     -32.462  38.275  28.836  1.00  0.650          C  
ATOM  13471  O   SER A 844     -31.535  38.113  29.634  1.00  0.610          O  
ATOM  13472  CB  SER A 844     -34.710  37.247  29.138  1.00  1.080          C  
ATOM  13473  OG  SER A 844     -35.965  37.363  29.759  1.00  1.080          O  
ATOM  13474  H   SER A 844     -35.325  39.490  28.101  1.00  0.900          H  
ATOM  13475  HA  SER A 844     -33.832  38.724  30.406  1.00  0.940          H  
ATOM  13476 1HB  SER A 844     -34.845  37.069  28.073  1.00  1.300          H  
ATOM  13477 2HB  SER A 844     -34.182  36.396  29.543  1.00  1.300          H  
ATOM  13478  HG  SER A 844     -36.420  36.531  29.595  1.00  1.300          H  
ATOM  13479  N   PHE A 845     -32.285  38.337  27.516  1.00  0.660          N  
ATOM  13480  CA  PHE A 845     -30.982  38.174  26.885  1.00  0.630          C  
ATOM  13481  C   PHE A 845     -30.007  39.181  27.440  1.00  0.550          C  
ATOM  13482  O   PHE A 845     -28.932  38.813  27.925  1.00  0.490          O  
ATOM  13483  CB  PHE A 845     -31.128  38.373  25.373  1.00  0.890          C  
ATOM  13484  CG  PHE A 845     -29.895  38.433  24.514  1.00  0.890          C  
ATOM  13485  CD1 PHE A 845     -29.227  37.294  24.095  1.00  0.890          C  
ATOM  13486  CD2 PHE A 845     -29.433  39.670  24.074  1.00  0.890          C  
ATOM  13487  CE1 PHE A 845     -28.136  37.394  23.251  1.00  0.890          C  
ATOM  13488  CE2 PHE A 845     -28.341  39.764  23.241  1.00  0.890          C  
ATOM  13489  CZ  PHE A 845     -27.705  38.629  22.822  1.00  0.890          C  
ATOM  13490  H   PHE A 845     -33.109  38.468  26.927  1.00  0.790          H  
ATOM  13491  HA  PHE A 845     -30.610  37.172  27.093  1.00  0.760          H  
ATOM  13492 1HB  PHE A 845     -31.748  37.574  24.987  1.00  1.070          H  
ATOM  13493 2HB  PHE A 845     -31.664  39.287  25.211  1.00  1.070          H  
ATOM  13494  HD1 PHE A 845     -29.576  36.313  24.426  1.00  1.070          H  
ATOM  13495  HD2 PHE A 845     -29.957  40.580  24.388  1.00  1.070          H  
ATOM  13496  HE1 PHE A 845     -27.620  36.497  22.922  1.00  1.070          H  
ATOM  13497  HE2 PHE A 845     -27.993  40.747  22.902  1.00  1.070          H  
ATOM  13498  HZ  PHE A 845     -26.859  38.704  22.164  1.00  1.070          H  
ATOM  13499  N   ALA A 846     -30.400  40.455  27.418  1.00  0.620          N  
ATOM  13500  CA  ALA A 846     -29.525  41.504  27.889  1.00  0.660          C  
ATOM  13501  C   ALA A 846     -29.151  41.328  29.341  1.00  0.610          C  
ATOM  13502  O   ALA A 846     -27.988  41.519  29.704  1.00  0.580          O  
ATOM  13503  CB  ALA A 846     -30.197  42.846  27.730  1.00  0.910          C  
ATOM  13504  H   ALA A 846     -31.322  40.695  27.034  1.00  0.740          H  
ATOM  13505  HA  ALA A 846     -28.617  41.466  27.298  1.00  0.790          H  
ATOM  13506 1HB  ALA A 846     -29.528  43.636  28.058  1.00  1.090          H  
ATOM  13507 2HB  ALA A 846     -30.461  42.999  26.701  1.00  1.090          H  
ATOM  13508 3HB  ALA A 846     -31.107  42.864  28.334  1.00  1.090          H  
ATOM  13509  N   ASN A 847     -30.111  40.932  30.174  1.00  0.640          N  
ATOM  13510  CA  ASN A 847     -29.836  40.788  31.586  1.00  0.640          C  
ATOM  13511  C   ASN A 847     -28.893  39.637  31.863  1.00  0.550          C  
ATOM  13512  O   ASN A 847     -27.957  39.783  32.656  1.00  0.550          O  
ATOM  13513  CB  ASN A 847     -31.131  40.595  32.333  1.00  0.900          C  
ATOM  13514  CG  ASN A 847     -31.941  41.852  32.386  1.00  0.900          C  
ATOM  13515  OD1 ASN A 847     -31.423  42.965  32.226  1.00  0.900          O  
ATOM  13516  ND2 ASN A 847     -33.217  41.699  32.602  1.00  0.900          N  
ATOM  13517  H   ASN A 847     -31.071  40.816  29.830  1.00  0.770          H  
ATOM  13518  HA  ASN A 847     -29.353  41.699  31.939  1.00  0.770          H  
ATOM  13519 1HB  ASN A 847     -31.717  39.819  31.834  1.00  1.080          H  
ATOM  13520 2HB  ASN A 847     -30.923  40.256  33.345  1.00  1.080          H  
ATOM  13521 1HD2 ASN A 847     -33.812  42.498  32.642  1.00  1.080          H  
ATOM  13522 2HD2 ASN A 847     -33.600  40.784  32.719  1.00  1.080          H  
ATOM  13523  N   PHE A 848     -29.089  38.503  31.187  1.00  0.500          N  
ATOM  13524  CA  PHE A 848     -28.212  37.376  31.426  1.00  0.460          C  
ATOM  13525  C   PHE A 848     -26.802  37.707  30.981  1.00  0.400          C  
ATOM  13526  O   PHE A 848     -25.836  37.419  31.691  1.00  0.430          O  
ATOM  13527  CB  PHE A 848     -28.669  36.123  30.667  1.00  0.660          C  
ATOM  13528  CG  PHE A 848     -29.881  35.401  31.229  1.00  0.660          C  
ATOM  13529  CD1 PHE A 848     -31.046  35.282  30.478  1.00  0.660          C  
ATOM  13530  CD2 PHE A 848     -29.858  34.833  32.495  1.00  0.660          C  
ATOM  13531  CE1 PHE A 848     -32.146  34.619  30.979  1.00  0.660          C  
ATOM  13532  CE2 PHE A 848     -30.953  34.170  32.994  1.00  0.660          C  
ATOM  13533  CZ  PHE A 848     -32.099  34.063  32.235  1.00  0.660          C  
ATOM  13534  H   PHE A 848     -29.889  38.415  30.549  1.00  0.600          H  
ATOM  13535  HA  PHE A 848     -28.197  37.167  32.495  1.00  0.550          H  
ATOM  13536 1HB  PHE A 848     -28.908  36.417  29.638  1.00  0.790          H  
ATOM  13537 2HB  PHE A 848     -27.849  35.413  30.615  1.00  0.790          H  
ATOM  13538  HD1 PHE A 848     -31.084  35.716  29.480  1.00  0.790          H  
ATOM  13539  HD2 PHE A 848     -28.971  34.905  33.100  1.00  0.790          H  
ATOM  13540  HE1 PHE A 848     -33.048  34.527  30.379  1.00  0.790          H  
ATOM  13541  HE2 PHE A 848     -30.910  33.717  33.992  1.00  0.790          H  
ATOM  13542  HZ  PHE A 848     -32.962  33.530  32.632  1.00  0.790          H  
ATOM  13543  N   LEU A 849     -26.655  38.333  29.819  1.00  0.380          N  
ATOM  13544  CA  LEU A 849     -25.310  38.598  29.376  1.00  0.390          C  
ATOM  13545  C   LEU A 849     -24.654  39.605  30.300  1.00  0.480          C  
ATOM  13546  O   LEU A 849     -23.491  39.455  30.659  1.00  0.550          O  
ATOM  13547  CB  LEU A 849     -25.299  39.161  27.963  1.00  0.540          C  
ATOM  13548  CG  LEU A 849     -25.818  38.253  26.831  1.00  0.540          C  
ATOM  13549  CD1 LEU A 849     -25.762  39.035  25.618  1.00  0.540          C  
ATOM  13550  CD2 LEU A 849     -25.051  36.975  26.680  1.00  0.540          C  
ATOM  13551  H   LEU A 849     -27.465  38.580  29.237  1.00  0.460          H  
ATOM  13552  HA  LEU A 849     -24.736  37.677  29.418  1.00  0.470          H  
ATOM  13553 1HB  LEU A 849     -25.924  40.059  27.963  1.00  0.650          H  
ATOM  13554 2HB  LEU A 849     -24.277  39.457  27.719  1.00  0.650          H  
ATOM  13555  HG  LEU A 849     -26.851  37.999  27.023  1.00  0.650          H  
ATOM  13556 1HD1 LEU A 849     -26.126  38.438  24.845  1.00  0.650          H  
ATOM  13557 2HD1 LEU A 849     -26.363  39.937  25.717  1.00  0.650          H  
ATOM  13558 3HD1 LEU A 849     -24.735  39.292  25.421  1.00  0.650          H  
ATOM  13559 1HD2 LEU A 849     -25.478  36.400  25.861  1.00  0.650          H  
ATOM  13560 2HD2 LEU A 849     -24.048  37.193  26.459  1.00  0.650          H  
ATOM  13561 3HD2 LEU A 849     -25.112  36.388  27.593  1.00  0.650          H  
ATOM  13562  N   CYS A 850     -25.396  40.618  30.758  1.00  0.530          N  
ATOM  13563  CA  CYS A 850     -24.783  41.617  31.617  1.00  0.640          C  
ATOM  13564  C   CYS A 850     -24.289  40.997  32.915  1.00  0.640          C  
ATOM  13565  O   CYS A 850     -23.203  41.337  33.392  1.00  0.770          O  
ATOM  13566  CB  CYS A 850     -25.775  42.731  31.950  1.00  0.850          C  
ATOM  13567  SG  CYS A 850     -26.197  43.795  30.543  1.00  0.850          S  
ATOM  13568  H   CYS A 850     -26.368  40.735  30.462  1.00  0.640          H  
ATOM  13569  HA  CYS A 850     -23.933  42.049  31.091  1.00  0.770          H  
ATOM  13570 1HB  CYS A 850     -26.702  42.287  32.329  1.00  1.020          H  
ATOM  13571 2HB  CYS A 850     -25.363  43.356  32.738  1.00  1.020          H  
ATOM  13572  HG  CYS A 850     -26.995  42.880  29.943  1.00  1.020          H  
ATOM  13573  N   ASN A 851     -25.074  40.064  33.461  1.00  0.590          N  
ATOM  13574  CA  ASN A 851     -24.750  39.391  34.705  1.00  0.610          C  
ATOM  13575  C   ASN A 851     -23.525  38.485  34.632  1.00  0.620          C  
ATOM  13576  O   ASN A 851     -22.840  38.302  35.644  1.00  0.800          O  
ATOM  13577  CB  ASN A 851     -25.938  38.580  35.179  1.00  0.850          C  
ATOM  13578  CG  ASN A 851     -27.054  39.444  35.695  1.00  0.850          C  
ATOM  13579  OD1 ASN A 851     -26.857  40.618  36.035  1.00  0.850          O  
ATOM  13580  ND2 ASN A 851     -28.233  38.887  35.773  1.00  0.850          N  
ATOM  13581  H   ASN A 851     -25.981  39.870  33.024  1.00  0.710          H  
ATOM  13582  HA  ASN A 851     -24.531  40.155  35.449  1.00  0.730          H  
ATOM  13583 1HB  ASN A 851     -26.313  37.975  34.348  1.00  1.020          H  
ATOM  13584 2HB  ASN A 851     -25.621  37.894  35.963  1.00  1.020          H  
ATOM  13585 1HD2 ASN A 851     -29.009  39.415  36.112  1.00  1.020          H  
ATOM  13586 2HD2 ASN A 851     -28.362  37.938  35.496  1.00  1.020          H  
ATOM  13587  N   TYR A 852     -23.239  37.906  33.461  1.00  0.550          N  
ATOM  13588  CA  TYR A 852     -22.108  36.991  33.386  1.00  0.610          C  
ATOM  13589  C   TYR A 852     -20.909  37.495  32.592  1.00  0.670          C  
ATOM  13590  O   TYR A 852     -19.791  37.013  32.789  1.00  0.890          O  
ATOM  13591  CB  TYR A 852     -22.599  35.664  32.840  1.00  0.830          C  
ATOM  13592  CG  TYR A 852     -23.687  35.136  33.716  1.00  0.830          C  
ATOM  13593  CD1 TYR A 852     -24.970  35.037  33.241  1.00  0.830          C  
ATOM  13594  CD2 TYR A 852     -23.417  34.837  35.023  1.00  0.830          C  
ATOM  13595  CE1 TYR A 852     -25.979  34.656  34.074  1.00  0.830          C  
ATOM  13596  CE2 TYR A 852     -24.427  34.451  35.859  1.00  0.830          C  
ATOM  13597  CZ  TYR A 852     -25.704  34.373  35.396  1.00  0.830          C  
ATOM  13598  OH  TYR A 852     -26.704  33.983  36.246  1.00  0.830          O  
ATOM  13599  H   TYR A 852     -23.865  38.042  32.660  1.00  0.660          H  
ATOM  13600  HA  TYR A 852     -21.746  36.829  34.396  1.00  0.730          H  
ATOM  13601 1HB  TYR A 852     -22.983  35.790  31.833  1.00  1.000          H  
ATOM  13602 2HB  TYR A 852     -21.795  34.979  32.820  1.00  1.000          H  
ATOM  13603  HD1 TYR A 852     -25.184  35.267  32.205  1.00  1.000          H  
ATOM  13604  HD2 TYR A 852     -22.406  34.923  35.397  1.00  1.000          H  
ATOM  13605  HE1 TYR A 852     -26.982  34.583  33.698  1.00  1.000          H  
ATOM  13606  HE2 TYR A 852     -24.222  34.221  36.899  1.00  1.000          H  
ATOM  13607  HH  TYR A 852     -26.311  33.605  37.037  1.00  1.000          H  
ATOM  13608  N   ALA A 853     -21.116  38.464  31.720  1.00  0.600          N  
ATOM  13609  CA  ALA A 853     -20.061  38.987  30.879  1.00  0.740          C  
ATOM  13610  C   ALA A 853     -18.928  39.612  31.703  1.00  1.100          C  
ATOM  13611  O   ALA A 853     -19.157  40.156  32.785  1.00  1.910          O  
ATOM  13612  CB  ALA A 853     -20.609  40.067  29.953  1.00  0.980          C  
ATOM  13613  H   ALA A 853     -22.055  38.832  31.584  1.00  0.720          H  
ATOM  13614  HA  ALA A 853     -19.690  38.156  30.295  1.00  0.890          H  
ATOM  13615 1HB  ALA A 853     -19.819  40.449  29.308  1.00  1.180          H  
ATOM  13616 2HB  ALA A 853     -21.402  39.673  29.346  1.00  1.180          H  
ATOM  13617 3HB  ALA A 853     -21.002  40.883  30.560  1.00  1.180          H  
ATOM  13618  N   PRO A 854     -17.678  39.514  31.231  1.00  1.470          N  
ATOM  13619  CA  PRO A 854     -16.498  40.162  31.767  1.00  1.960          C  
ATOM  13620  C   PRO A 854     -16.599  41.594  31.289  1.00  2.210          C  
ATOM  13621  O   PRO A 854     -17.485  41.871  30.478  1.00  2.780          O  
ATOM  13622  CB  PRO A 854     -15.365  39.381  31.119  1.00  2.940          C  
ATOM  13623  CG  PRO A 854     -15.906  38.971  29.801  1.00  2.940          C  
ATOM  13624  CD  PRO A 854     -17.382  38.671  30.049  1.00  2.940          C  
ATOM  13625  HA  PRO A 854     -16.484  40.099  32.864  1.00  2.350          H  
ATOM  13626 1HB  PRO A 854     -14.510  40.009  31.005  1.00  3.530          H  
ATOM  13627 2HB  PRO A 854     -15.055  38.541  31.764  1.00  3.530          H  
ATOM  13628 1HG  PRO A 854     -15.746  39.777  29.062  1.00  3.530          H  
ATOM  13629 2HG  PRO A 854     -15.333  38.105  29.464  1.00  3.530          H  
ATOM  13630 1HD  PRO A 854     -17.951  38.999  29.166  1.00  3.530          H  
ATOM  13631 2HD  PRO A 854     -17.521  37.602  30.283  1.00  3.530          H  
ATOM  13632  N   ASP A 855     -15.711  42.494  31.715  1.00  2.560          N  
ATOM  13633  CA  ASP A 855     -15.813  43.857  31.183  1.00  3.270          C  
ATOM  13634  C   ASP A 855     -16.016  43.822  29.669  1.00  3.840          C  
ATOM  13635  O   ASP A 855     -15.213  43.250  28.925  1.00  4.530          O  
ATOM  13636  CB  ASP A 855     -14.564  44.690  31.483  1.00  4.290          C  
ATOM  13637  CG  ASP A 855     -14.401  45.104  32.945  1.00  4.290          C  
ATOM  13638  OD1 ASP A 855     -15.295  44.885  33.729  1.00  4.290          O  
ATOM  13639  OD2 ASP A 855     -13.383  45.674  33.249  1.00  4.290          O  
ATOM  13640  H   ASP A 855     -15.003  42.250  32.419  1.00  3.070          H  
ATOM  13641  HA  ASP A 855     -16.677  44.342  31.635  1.00  3.920          H  
ATOM  13642 1HB  ASP A 855     -13.683  44.123  31.190  1.00  5.150          H  
ATOM  13643 2HB  ASP A 855     -14.583  45.593  30.866  1.00  5.150          H  
ATOM  13644  N   GLU A 856     -17.109  44.454  29.235  1.00  4.070          N  
ATOM  13645  CA  GLU A 856     -17.540  44.486  27.847  1.00  5.050          C  
ATOM  13646  C   GLU A 856     -16.545  45.099  26.878  1.00  5.790          C  
ATOM  13647  O   GLU A 856     -15.998  46.180  27.109  1.00  6.340          O  
ATOM  13648  CB  GLU A 856     -18.875  45.236  27.736  1.00  6.680          C  
ATOM  13649  CG  GLU A 856     -19.532  45.207  26.340  1.00  6.680          C  
ATOM  13650  CD  GLU A 856     -20.857  45.913  26.309  1.00  6.680          C  
ATOM  13651  OE1 GLU A 856     -20.959  46.955  26.906  1.00  6.680          O  
ATOM  13652  OE2 GLU A 856     -21.791  45.390  25.734  1.00  6.680          O  
ATOM  13653  H   GLU A 856     -17.693  44.898  29.927  1.00  4.880          H  
ATOM  13654  HA  GLU A 856     -17.709  43.455  27.537  1.00  6.060          H  
ATOM  13655 1HB  GLU A 856     -19.586  44.813  28.444  1.00  8.010          H  
ATOM  13656 2HB  GLU A 856     -18.723  46.281  28.009  1.00  8.010          H  
ATOM  13657 1HG  GLU A 856     -18.876  45.698  25.618  1.00  8.010          H  
ATOM  13658 2HG  GLU A 856     -19.662  44.173  26.025  1.00  8.010          H  
ATOM  13659  N   ASP A 857     -16.368  44.405  25.759  1.00  6.120          N  
ATOM  13660  CA  ASP A 857     -15.527  44.837  24.657  1.00  7.100          C  
ATOM  13661  C   ASP A 857     -16.303  45.818  23.791  1.00  7.700          C  
ATOM  13662  O   ASP A 857     -17.260  45.438  23.120  1.00  7.900          O  
ATOM  13663  CB  ASP A 857     -15.076  43.638  23.810  1.00  9.550          C  
ATOM  13664  CG  ASP A 857     -14.153  44.023  22.641  1.00  9.550          C  
ATOM  13665  OD1 ASP A 857     -14.007  45.203  22.382  1.00  9.550          O  
ATOM  13666  OD2 ASP A 857     -13.641  43.147  21.975  1.00  9.550          O  
ATOM  13667  H   ASP A 857     -16.846  43.521  25.679  1.00  7.340          H  
ATOM  13668  HA  ASP A 857     -14.649  45.343  25.061  1.00  8.520          H  
ATOM  13669 1HB  ASP A 857     -14.552  42.923  24.448  1.00 11.460          H  
ATOM  13670 2HB  ASP A 857     -15.949  43.129  23.410  1.00 11.460          H  
ATOM  13671  N   GLN A 858     -15.939  47.093  23.858  1.00  8.230          N  
ATOM  13672  CA  GLN A 858     -16.656  48.138  23.136  1.00  8.990          C  
ATOM  13673  C   GLN A 858     -16.018  48.415  21.768  1.00  9.820          C  
ATOM  13674  O   GLN A 858     -16.367  49.390  21.088  1.00 10.410          O  
ATOM  13675  CB  GLN A 858     -16.761  49.406  23.988  1.00 12.280          C  
ATOM  13676  CG  GLN A 858     -17.592  49.192  25.266  1.00 12.280          C  
ATOM  13677  CD  GLN A 858     -17.729  50.439  26.123  1.00 12.280          C  
ATOM  13678  OE1 GLN A 858     -18.230  51.475  25.670  1.00 12.280          O  
ATOM  13679  NE2 GLN A 858     -17.283  50.352  27.372  1.00 12.280          N  
ATOM  13680  H   GLN A 858     -15.140  47.333  24.431  1.00  9.880          H  
ATOM  13681  HA  GLN A 858     -17.672  47.786  22.956  1.00 10.790          H  
ATOM  13682 1HB  GLN A 858     -15.765  49.744  24.274  1.00 14.740          H  
ATOM  13683 2HB  GLN A 858     -17.226  50.204  23.407  1.00 14.740          H  
ATOM  13684 1HG  GLN A 858     -18.592  48.861  24.983  1.00 14.740          H  
ATOM  13685 2HG  GLN A 858     -17.112  48.417  25.870  1.00 14.740          H  
ATOM  13686 1HE2 GLN A 858     -17.347  51.139  27.983  1.00 14.740          H  
ATOM  13687 2HE2 GLN A 858     -16.887  49.491  27.709  1.00 14.740          H  
ATOM  13688  N   GLY A 859     -15.052  47.578  21.390  1.00 10.080          N  
ATOM  13689  CA  GLY A 859     -14.385  47.673  20.107  1.00 11.030          C  
ATOM  13690  C   GLY A 859     -13.697  48.999  19.902  1.00 11.460          C  
ATOM  13691  O   GLY A 859     -12.857  49.424  20.695  1.00 11.530          O  
ATOM  13692  H   GLY A 859     -14.789  46.791  21.999  1.00 12.100          H  
ATOM  13693 1HA  GLY A 859     -13.651  46.869  20.039  1.00 13.240          H  
ATOM  13694 2HA  GLY A 859     -15.109  47.505  19.312  1.00 13.240          H  
ATOM  13695  N   HIS A 860     -14.060  49.651  18.808  1.00 11.950          N  
ATOM  13696  CA  HIS A 860     -13.484  50.926  18.436  1.00 12.560          C  
ATOM  13697  C   HIS A 860     -14.482  52.056  18.621  1.00 12.740          C  
ATOM  13698  O   HIS A 860     -14.360  53.121  18.009  1.00 13.220          O  
ATOM  13699  CB  HIS A 860     -12.985  50.872  16.993  1.00 17.340          C  
ATOM  13700  CG  HIS A 860     -11.903  49.856  16.807  1.00 17.340          C  
ATOM  13701  ND1 HIS A 860     -10.624  50.029  17.292  1.00 17.340          N  
ATOM  13702  CD2 HIS A 860     -11.915  48.646  16.201  1.00 17.340          C  
ATOM  13703  CE1 HIS A 860      -9.897  48.970  16.991  1.00 17.340          C  
ATOM  13704  NE2 HIS A 860     -10.657  48.117  16.329  1.00 17.340          N  
ATOM  13705  H   HIS A 860     -14.767  49.243  18.213  1.00 14.340          H  
ATOM  13706  HA  HIS A 860     -12.630  51.141  19.077  1.00 15.070          H  
ATOM  13707 1HB  HIS A 860     -13.810  50.629  16.324  1.00 20.810          H  
ATOM  13708 2HB  HIS A 860     -12.596  51.848  16.700  1.00 20.810          H  
ATOM  13709  HD1 HIS A 860     -10.261  50.854  17.728  1.00 20.810          H  
ATOM  13710  HD2 HIS A 860     -12.692  48.086  15.683  1.00 20.810          H  
ATOM  13711  HE1 HIS A 860      -8.851  48.912  17.291  1.00 20.810          H  
ATOM  13712  N   LEU A 861     -15.483  51.852  19.470  1.00 12.520          N  
ATOM  13713  CA  LEU A 861     -16.412  52.936  19.664  1.00 12.860          C  
ATOM  13714  C   LEU A 861     -15.696  54.097  20.298  1.00 13.590          C  
ATOM  13715  O   LEU A 861     -15.507  54.139  21.516  1.00 13.880          O  
ATOM  13716  CB  LEU A 861     -17.544  52.495  20.604  1.00 17.870          C  
ATOM  13717  CG  LEU A 861     -18.609  53.569  20.988  1.00 17.870          C  
ATOM  13718  CD1 LEU A 861     -19.403  54.011  19.760  1.00 17.870          C  
ATOM  13719  CD2 LEU A 861     -19.512  52.995  22.075  1.00 17.870          C  
ATOM  13720  H   LEU A 861     -15.598  50.962  19.969  1.00 15.020          H  
ATOM  13721  HA  LEU A 861     -16.807  53.233  18.695  1.00 15.430          H  
ATOM  13722 1HB  LEU A 861     -18.068  51.657  20.138  1.00 21.440          H  
ATOM  13723 2HB  LEU A 861     -17.092  52.126  21.527  1.00 21.440          H  
ATOM  13724  HG  LEU A 861     -18.110  54.440  21.386  1.00 21.440          H  
ATOM  13725 1HD1 LEU A 861     -20.133  54.767  20.056  1.00 21.440          H  
ATOM  13726 2HD1 LEU A 861     -18.741  54.438  19.014  1.00 21.440          H  
ATOM  13727 3HD1 LEU A 861     -19.922  53.154  19.334  1.00 21.440          H  
ATOM  13728 1HD2 LEU A 861     -20.247  53.743  22.374  1.00 21.440          H  
ATOM  13729 2HD2 LEU A 861     -20.027  52.111  21.696  1.00 21.440          H  
ATOM  13730 3HD2 LEU A 861     -18.906  52.714  22.943  1.00 21.440          H  
ATOM  13731  N   GLU A 862     -15.435  55.113  19.481  1.00 13.990          N  
ATOM  13732  CA  GLU A 862     -14.678  56.293  19.881  1.00 14.770          C  
ATOM  13733  C   GLU A 862     -15.337  57.017  21.036  1.00 15.000          C  
ATOM  13734  O   GLU A 862     -14.659  57.554  21.915  1.00 15.050          O  
ATOM  13735  CB  GLU A 862     -14.495  57.234  18.695  1.00 20.370          C  
ATOM  13736  CG  GLU A 862     -13.543  56.696  17.621  1.00 20.370          C  
ATOM  13737  CD  GLU A 862     -13.411  57.608  16.437  1.00 20.370          C  
ATOM  13738  OE1 GLU A 862     -14.158  58.549  16.362  1.00 20.370          O  
ATOM  13739  OE2 GLU A 862     -12.561  57.371  15.610  1.00 20.370          O  
ATOM  13740  H   GLU A 862     -15.645  54.966  18.497  1.00 16.790          H  
ATOM  13741  HA  GLU A 862     -13.689  55.969  20.194  1.00 17.720          H  
ATOM  13742 1HB  GLU A 862     -15.463  57.420  18.230  1.00 24.440          H  
ATOM  13743 2HB  GLU A 862     -14.109  58.191  19.043  1.00 24.440          H  
ATOM  13744 1HG  GLU A 862     -12.560  56.553  18.066  1.00 24.440          H  
ATOM  13745 2HG  GLU A 862     -13.901  55.722  17.286  1.00 24.440          H  
ATOM  13746  N   ASP A 863     -16.669  56.998  21.072  1.00 15.270          N  
ATOM  13747  CA  ASP A 863     -17.397  57.674  22.132  1.00 15.930          C  
ATOM  13748  C   ASP A 863     -17.012  57.169  23.523  1.00 16.380          C  
ATOM  13749  O   ASP A 863     -17.073  57.923  24.497  1.00 16.790          O  
ATOM  13750  CB  ASP A 863     -18.917  57.555  21.981  1.00 22.040          C  
ATOM  13751  CG  ASP A 863     -19.541  58.436  20.842  1.00 22.040          C  
ATOM  13752  OD1 ASP A 863     -18.848  59.205  20.245  1.00 22.040          O  
ATOM  13753  OD2 ASP A 863     -20.754  58.380  20.651  1.00 22.040          O  
ATOM  13754  H   ASP A 863     -17.172  56.566  20.308  1.00 18.320          H  
ATOM  13755  HA  ASP A 863     -17.159  58.729  22.067  1.00 19.120          H  
ATOM  13756 1HB  ASP A 863     -19.179  56.522  21.791  1.00 26.450          H  
ATOM  13757 2HB  ASP A 863     -19.380  57.821  22.929  1.00 26.450          H  
ATOM  13758  N   SER A 864     -16.574  55.912  23.642  1.00 16.430          N  
ATOM  13759  CA  SER A 864     -16.237  55.344  24.941  1.00 17.020          C  
ATOM  13760  C   SER A 864     -15.029  56.019  25.595  1.00 17.290          C  
ATOM  13761  O   SER A 864     -14.798  55.845  26.794  1.00 17.390          O  
ATOM  13762  CB  SER A 864     -15.996  53.851  24.824  1.00 23.590          C  
ATOM  13763  OG  SER A 864     -14.851  53.578  24.087  1.00 23.590          O  
ATOM  13764  H   SER A 864     -16.455  55.309  22.826  1.00 19.720          H  
ATOM  13765  HA  SER A 864     -17.094  55.487  25.596  1.00 20.420          H  
ATOM  13766 1HB  SER A 864     -15.901  53.425  25.820  1.00 28.310          H  
ATOM  13767 2HB  SER A 864     -16.853  53.379  24.347  1.00 28.310          H  
ATOM  13768  HG  SER A 864     -15.119  53.645  23.148  1.00 28.310          H  
ATOM  13769  N   TRP A 865     -14.239  56.778  24.822  1.00 17.550          N  
ATOM  13770  CA  TRP A 865     -13.074  57.452  25.368  1.00 18.030          C  
ATOM  13771  C   TRP A 865     -13.273  58.954  25.600  1.00 18.720          C  
ATOM  13772  O   TRP A 865     -12.343  59.629  26.050  1.00 19.320          O  
ATOM  13773  CB  TRP A 865     -11.840  57.255  24.483  1.00 25.050          C  
ATOM  13774  CG  TRP A 865     -11.252  55.854  24.502  1.00 25.050          C  
ATOM  13775  CD1 TRP A 865     -10.292  55.400  25.364  1.00 25.050          C  
ATOM  13776  CD2 TRP A 865     -11.542  54.744  23.611  1.00 25.050          C  
ATOM  13777  NE1 TRP A 865      -9.974  54.093  25.078  1.00 25.050          N  
ATOM  13778  CE2 TRP A 865     -10.730  53.677  24.006  1.00 25.050          C  
ATOM  13779  CE3 TRP A 865     -12.400  54.577  22.531  1.00 25.050          C  
ATOM  13780  CZ2 TRP A 865     -10.760  52.453  23.353  1.00 25.050          C  
ATOM  13781  CZ3 TRP A 865     -12.431  53.356  21.873  1.00 25.050          C  
ATOM  13782  CH2 TRP A 865     -11.637  52.321  22.271  1.00 25.050          C  
ATOM  13783  H   TRP A 865     -14.470  56.909  23.833  1.00 21.060          H  
ATOM  13784  HA  TRP A 865     -12.845  56.991  26.320  1.00 21.640          H  
ATOM  13785 1HB  TRP A 865     -12.105  57.500  23.453  1.00 30.060          H  
ATOM  13786 2HB  TRP A 865     -11.063  57.948  24.793  1.00 30.060          H  
ATOM  13787  HD1 TRP A 865      -9.843  55.991  26.160  1.00 30.060          H  
ATOM  13788  HE1 TRP A 865      -9.292  53.529  25.569  1.00 30.060          H  
ATOM  13789  HE3 TRP A 865     -13.036  55.388  22.221  1.00 30.060          H  
ATOM  13790  HZ2 TRP A 865     -10.131  51.616  23.657  1.00 30.060          H  
ATOM  13791  HZ3 TRP A 865     -13.109  53.242  21.035  1.00 30.060          H  
ATOM  13792  HH2 TRP A 865     -11.692  51.371  21.732  1.00 30.060          H  
ATOM  13793  N   THR A 866     -14.472  59.506  25.352  1.00 18.740          N  
ATOM  13794  CA  THR A 866     -14.637  60.963  25.507  1.00 19.480          C  
ATOM  13795  C   THR A 866     -14.515  61.388  26.954  1.00 19.800          C  
ATOM  13796  O   THR A 866     -14.097  62.500  27.273  1.00 20.480          O  
ATOM  13797  CB  THR A 866     -16.005  61.434  24.996  1.00 26.980          C  
ATOM  13798  OG1 THR A 866     -17.031  60.755  25.737  1.00 26.980          O  
ATOM  13799  CG2 THR A 866     -16.132  61.123  23.521  1.00 26.980          C  
ATOM  13800  H   THR A 866     -15.270  58.940  25.036  1.00 22.490          H  
ATOM  13801  HA  THR A 866     -13.856  61.464  24.935  1.00 23.380          H  
ATOM  13802  HB  THR A 866     -16.108  62.508  25.157  1.00 32.370          H  
ATOM  13803  HG1 THR A 866     -17.888  61.182  25.585  1.00 32.370          H  
ATOM  13804 1HG2 THR A 866     -17.108  61.441  23.152  1.00 32.370          H  
ATOM  13805 2HG2 THR A 866     -15.350  61.640  22.969  1.00 32.370          H  
ATOM  13806 3HG2 THR A 866     -16.019  60.067  23.381  1.00 32.370          H  
ATOM  13807  N   ALA A 867     -14.843  60.471  27.838  1.00 19.430          N  
ATOM  13808  CA  ALA A 867     -14.808  60.663  29.261  1.00 19.820          C  
ATOM  13809  C   ALA A 867     -13.461  60.433  29.895  1.00 20.060          C  
ATOM  13810  O   ALA A 867     -13.357  60.515  31.114  1.00 20.690          O  
ATOM  13811  CB  ALA A 867     -15.786  59.723  29.883  1.00 27.590          C  
ATOM  13812  H   ALA A 867     -15.220  59.597  27.492  1.00 23.320          H  
ATOM  13813  HA  ALA A 867     -15.083  61.695  29.454  1.00 23.780          H  
ATOM  13814 1HB  ALA A 867     -15.823  59.883  30.940  1.00 33.110          H  
ATOM  13815 2HB  ALA A 867     -16.742  59.925  29.441  1.00 33.110          H  
ATOM  13816 3HB  ALA A 867     -15.485  58.695  29.678  1.00 33.110          H  
ATOM  13817  N   LEU A 868     -12.447  60.087  29.110  1.00 19.660          N  
ATOM  13818  CA  LEU A 868     -11.170  59.754  29.712  1.00 19.990          C  
ATOM  13819  C   LEU A 868     -10.194  60.922  29.844  1.00 20.620          C  
ATOM  13820  O   LEU A 868      -9.268  60.838  30.651  1.00 20.940          O  
ATOM  13821  CB  LEU A 868     -10.532  58.609  28.911  1.00 27.850          C  
ATOM  13822  CG  LEU A 868     -10.931  57.124  29.311  1.00 27.850          C  
ATOM  13823  CD1 LEU A 868     -10.279  56.745  30.640  1.00 27.850          C  
ATOM  13824  CD2 LEU A 868     -12.477  56.980  29.438  1.00 27.850          C  
ATOM  13825  H   LEU A 868     -12.555  60.035  28.092  1.00 23.590          H  
ATOM  13826  HA  LEU A 868     -11.366  59.404  30.721  1.00 23.990          H  
ATOM  13827 1HB  LEU A 868     -10.787  58.741  27.861  1.00 33.420          H  
ATOM  13828 2HB  LEU A 868      -9.452  58.697  29.007  1.00 33.420          H  
ATOM  13829  HG  LEU A 868     -10.570  56.446  28.541  1.00 33.420          H  
ATOM  13830 1HD1 LEU A 868     -10.549  55.717  30.891  1.00 33.420          H  
ATOM  13831 2HD1 LEU A 868      -9.197  56.826  30.553  1.00 33.420          H  
ATOM  13832 3HD1 LEU A 868     -10.626  57.401  31.434  1.00 33.420          H  
ATOM  13833 1HD2 LEU A 868     -12.722  55.948  29.697  1.00 33.420          H  
ATOM  13834 2HD2 LEU A 868     -12.854  57.623  30.223  1.00 33.420          H  
ATOM  13835 3HD2 LEU A 868     -12.964  57.230  28.515  1.00 33.420          H  
ATOM  13836  N   GLU A 869     -10.376  61.998  29.071  1.00 20.890          N  
ATOM  13837  CA  GLU A 869      -9.470  63.150  29.136  1.00 21.600          C  
ATOM  13838  C   GLU A 869     -10.145  64.431  28.628  1.00 22.230          C  
ATOM  13839  O   GLU A 869     -11.088  64.381  27.845  1.00 22.830          O  
ATOM  13840  CB  GLU A 869      -8.185  62.854  28.336  1.00 29.960          C  
ATOM  13841  CG  GLU A 869      -7.081  63.961  28.343  1.00 29.960          C  
ATOM  13842  CD  GLU A 869      -6.582  64.366  29.729  1.00 29.960          C  
ATOM  13843  OE1 GLU A 869      -7.283  65.120  30.385  1.00 29.960          O  
ATOM  13844  OE2 GLU A 869      -5.517  63.951  30.112  1.00 29.960          O  
ATOM  13845  H   GLU A 869     -11.153  62.038  28.423  1.00 25.070          H  
ATOM  13846  HA  GLU A 869      -9.185  63.306  30.175  1.00 25.920          H  
ATOM  13847 1HB  GLU A 869      -7.728  61.943  28.717  1.00 35.950          H  
ATOM  13848 2HB  GLU A 869      -8.451  62.668  27.295  1.00 35.950          H  
ATOM  13849 1HG  GLU A 869      -6.228  63.560  27.797  1.00 35.950          H  
ATOM  13850 2HG  GLU A 869      -7.418  64.834  27.795  1.00 35.950          H  
ATOM  13851  N   GLY A 870      -9.644  65.584  29.074  1.00 22.200          N  
ATOM  13852  CA  GLY A 870     -10.043  66.897  28.562  1.00 22.880          C  
ATOM  13853  C   GLY A 870     -11.179  67.654  29.261  1.00 23.260          C  
ATOM  13854  O   GLY A 870     -11.395  68.824  28.954  1.00 23.460          O  
ATOM  13855  H   GLY A 870      -8.875  65.537  29.748  1.00 26.640          H  
ATOM  13856 1HA  GLY A 870      -9.158  67.534  28.567  1.00 27.460          H  
ATOM  13857 2HA  GLY A 870     -10.308  66.782  27.511  1.00 27.460          H  
ATOM  13858  N   ALA A 871     -11.911  67.025  30.172  1.00 23.480          N  
ATOM  13859  CA  ALA A 871     -13.012  67.721  30.853  1.00 23.970          C  
ATOM  13860  C   ALA A 871     -12.499  68.893  31.668  1.00 24.460          C  
ATOM  13861  O   ALA A 871     -11.429  68.810  32.272  1.00 24.780          O  
ATOM  13862  CB  ALA A 871     -13.764  66.793  31.775  1.00 33.360          C  
ATOM  13863  H   ALA A 871     -11.693  66.063  30.383  1.00 28.180          H  
ATOM  13864  HA  ALA A 871     -13.691  68.107  30.091  1.00 28.760          H  
ATOM  13865 1HB  ALA A 871     -14.580  67.335  32.254  1.00 40.030          H  
ATOM  13866 2HB  ALA A 871     -14.164  65.952  31.214  1.00 40.030          H  
ATOM  13867 3HB  ALA A 871     -13.091  66.458  32.507  1.00 40.030          H  
ATOM  13868  N   GLU A 872     -13.294  69.966  31.735  1.00 24.650          N  
ATOM  13869  CA  GLU A 872     -12.926  71.133  32.529  1.00 25.230          C  
ATOM  13870  C   GLU A 872     -12.841  70.816  34.023  1.00 25.990          C  
ATOM  13871  O   GLU A 872     -11.954  71.310  34.724  1.00 26.480          O  
ATOM  13872  CB  GLU A 872     -13.973  72.239  32.337  1.00 35.090          C  
ATOM  13873  CG  GLU A 872     -14.082  72.795  30.918  1.00 35.090          C  
ATOM  13874  CD  GLU A 872     -14.940  71.926  30.018  1.00 35.090          C  
ATOM  13875  OE1 GLU A 872     -15.430  70.913  30.493  1.00 35.090          O  
ATOM  13876  OE2 GLU A 872     -15.111  72.267  28.876  1.00 35.090          O  
ATOM  13877  H   GLU A 872     -14.162  69.992  31.196  1.00 29.580          H  
ATOM  13878  HA  GLU A 872     -11.954  71.487  32.190  1.00 30.280          H  
ATOM  13879 1HB  GLU A 872     -14.954  71.865  32.629  1.00 42.110          H  
ATOM  13880 2HB  GLU A 872     -13.737  73.072  32.998  1.00 42.110          H  
ATOM  13881 1HG  GLU A 872     -14.512  73.795  30.959  1.00 42.110          H  
ATOM  13882 2HG  GLU A 872     -13.082  72.872  30.494  1.00 42.110          H  
ATOM  13883  N   ASP A 873     -13.774  69.996  34.507  1.00 26.150          N  
ATOM  13884  CA  ASP A 873     -13.816  69.620  35.912  1.00 26.930          C  
ATOM  13885  C   ASP A 873     -13.188  68.256  36.138  1.00 27.130          C  
ATOM  13886  O   ASP A 873     -13.808  67.223  35.843  1.00 27.430          O  
ATOM  13887  CB  ASP A 873     -15.240  69.592  36.462  1.00 37.390          C  
ATOM  13888  CG  ASP A 873     -15.244  69.296  37.976  1.00 37.390          C  
ATOM  13889  OD1 ASP A 873     -14.151  69.154  38.535  1.00 37.390          O  
ATOM  13890  OD2 ASP A 873     -16.299  69.183  38.550  1.00 37.390          O  
ATOM  13891  H   ASP A 873     -14.484  69.660  33.875  1.00 31.380          H  
ATOM  13892  HA  ASP A 873     -13.245  70.355  36.481  1.00 32.320          H  
ATOM  13893 1HB  ASP A 873     -15.719  70.556  36.286  1.00 44.870          H  
ATOM  13894 2HB  ASP A 873     -15.824  68.834  35.942  1.00 44.870          H  
ATOM  13895  N   LYS A 874     -11.975  68.232  36.683  1.00 27.060          N  
ATOM  13896  CA  LYS A 874     -11.300  66.961  36.883  1.00 27.350          C  
ATOM  13897  C   LYS A 874     -12.096  66.037  37.815  1.00 27.110          C  
ATOM  13898  O   LYS A 874     -11.992  64.819  37.699  1.00 27.080          O  
ATOM  13899  CB  LYS A 874      -9.880  67.149  37.432  1.00 38.170          C  
ATOM  13900  CG  LYS A 874      -9.786  67.665  38.877  1.00 38.170          C  
ATOM  13901  CD  LYS A 874      -8.329  67.847  39.306  1.00 38.170          C  
ATOM  13902  CE  LYS A 874      -8.233  68.299  40.763  1.00 38.170          C  
ATOM  13903  NZ  LYS A 874      -6.817  68.515  41.195  1.00 38.170          N  
ATOM  13904  H   LYS A 874     -11.528  69.110  36.918  1.00 32.470          H  
ATOM  13905  HA  LYS A 874     -11.214  66.477  35.914  1.00 32.820          H  
ATOM  13906 1HB  LYS A 874      -9.356  66.193  37.390  1.00 45.810          H  
ATOM  13907 2HB  LYS A 874      -9.341  67.846  36.791  1.00 45.810          H  
ATOM  13908 1HG  LYS A 874     -10.313  68.616  38.966  1.00 45.810          H  
ATOM  13909 2HG  LYS A 874     -10.251  66.950  39.562  1.00 45.810          H  
ATOM  13910 1HD  LYS A 874      -7.802  66.899  39.193  1.00 45.810          H  
ATOM  13911 2HD  LYS A 874      -7.847  68.591  38.669  1.00 45.810          H  
ATOM  13912 1HE  LYS A 874      -8.784  69.231  40.882  1.00 45.810          H  
ATOM  13913 2HE  LYS A 874      -8.687  67.537  41.400  1.00 45.810          H  
ATOM  13914 1HZ  LYS A 874      -6.807  68.810  42.162  1.00 45.810          H  
ATOM  13915 2HZ  LYS A 874      -6.297  67.653  41.102  1.00 45.810          H  
ATOM  13916 3HZ  LYS A 874      -6.389  69.228  40.622  1.00 45.810          H  
ATOM  13917  N   GLU A 875     -12.930  66.581  38.714  1.00 27.010          N  
ATOM  13918  CA  GLU A 875     -13.654  65.702  39.623  1.00 26.820          C  
ATOM  13919  C   GLU A 875     -14.667  64.861  38.868  1.00 26.890          C  
ATOM  13920  O   GLU A 875     -14.986  63.742  39.266  1.00 27.150          O  
ATOM  13921  CB  GLU A 875     -14.337  66.496  40.736  1.00 37.620          C  
ATOM  13922  CG  GLU A 875     -13.369  67.161  41.723  1.00 37.620          C  
ATOM  13923  CD  GLU A 875     -12.490  66.185  42.453  1.00 37.620          C  
ATOM  13924  OE1 GLU A 875     -12.962  65.134  42.805  1.00 37.620          O  
ATOM  13925  OE2 GLU A 875     -11.348  66.504  42.672  1.00 37.620          O  
ATOM  13926  H   GLU A 875     -13.077  67.600  38.797  1.00 32.410          H  
ATOM  13927  HA  GLU A 875     -12.938  65.025  40.088  1.00 32.180          H  
ATOM  13928 1HB  GLU A 875     -14.953  67.280  40.293  1.00 45.150          H  
ATOM  13929 2HB  GLU A 875     -14.999  65.839  41.298  1.00 45.150          H  
ATOM  13930 1HG  GLU A 875     -12.735  67.852  41.166  1.00 45.150          H  
ATOM  13931 2HG  GLU A 875     -13.944  67.740  42.444  1.00 45.150          H  
ATOM  13932  N   ALA A 876     -15.211  65.413  37.784  1.00 26.690          N  
ATOM  13933  CA  ALA A 876     -16.164  64.701  36.967  1.00 26.830          C  
ATOM  13934  C   ALA A 876     -15.400  63.711  36.100  1.00 26.880          C  
ATOM  13935  O   ALA A 876     -15.816  62.568  35.870  1.00 27.040          O  
ATOM  13936  CB  ALA A 876     -16.935  65.689  36.112  1.00 37.510          C  
ATOM  13937  H   ALA A 876     -14.916  66.342  37.475  1.00 32.030          H  
ATOM  13938  HA  ALA A 876     -16.848  64.150  37.612  1.00 32.200          H  
ATOM  13939 1HB  ALA A 876     -17.643  65.184  35.492  1.00 45.010          H  
ATOM  13940 2HB  ALA A 876     -17.459  66.392  36.761  1.00 45.010          H  
ATOM  13941 3HB  ALA A 876     -16.233  66.234  35.482  1.00 45.010          H  
ATOM  13942  N   LEU A 877     -14.232  64.150  35.638  1.00 26.810          N  
ATOM  13943  CA  LEU A 877     -13.411  63.357  34.739  1.00 26.960          C  
ATOM  13944  C   LEU A 877     -12.941  62.070  35.418  1.00 26.960          C  
ATOM  13945  O   LEU A 877     -12.995  60.987  34.831  1.00 27.170          O  
ATOM  13946  CB  LEU A 877     -12.206  64.199  34.317  1.00 37.680          C  
ATOM  13947  CG  LEU A 877     -11.254  63.655  33.249  1.00 37.680          C  
ATOM  13948  CD1 LEU A 877     -12.009  63.384  31.959  1.00 37.680          C  
ATOM  13949  CD2 LEU A 877     -10.158  64.712  32.996  1.00 37.680          C  
ATOM  13950  H   LEU A 877     -13.949  65.110  35.864  1.00 32.170          H  
ATOM  13951  HA  LEU A 877     -14.017  63.102  33.875  1.00 32.350          H  
ATOM  13952 1HB  LEU A 877     -12.536  65.172  34.064  1.00 45.220          H  
ATOM  13953 2HB  LEU A 877     -11.591  64.297  35.202  1.00 45.220          H  
ATOM  13954  HG  LEU A 877     -10.805  62.719  33.592  1.00 45.220          H  
ATOM  13955 1HD1 LEU A 877     -11.334  63.020  31.250  1.00 45.220          H  
ATOM  13956 2HD1 LEU A 877     -12.772  62.643  32.120  1.00 45.220          H  
ATOM  13957 3HD1 LEU A 877     -12.459  64.280  31.587  1.00 45.220          H  
ATOM  13958 1HD2 LEU A 877      -9.458  64.352  32.243  1.00 45.220          H  
ATOM  13959 2HD2 LEU A 877     -10.613  65.644  32.649  1.00 45.220          H  
ATOM  13960 3HD2 LEU A 877      -9.619  64.902  33.923  1.00 45.220          H  
ATOM  13961  N   LEU A 878     -12.574  62.178  36.690  1.00 26.800          N  
ATOM  13962  CA  LEU A 878     -12.074  61.071  37.503  1.00 26.880          C  
ATOM  13963  C   LEU A 878     -13.066  59.932  37.697  1.00 27.010          C  
ATOM  13964  O   LEU A 878     -12.674  58.846  38.125  1.00 27.110          O  
ATOM  13965  CB  LEU A 878     -11.604  61.595  38.875  1.00 37.600          C  
ATOM  13966  CG  LEU A 878     -10.281  62.467  38.891  1.00 37.600          C  
ATOM  13967  CD1 LEU A 878     -10.107  63.114  40.272  1.00 37.600          C  
ATOM  13968  CD2 LEU A 878      -9.070  61.585  38.586  1.00 37.600          C  
ATOM  13969  H   LEU A 878     -12.567  63.115  37.100  1.00 32.160          H  
ATOM  13970  HA  LEU A 878     -11.222  60.653  36.982  1.00 32.260          H  
ATOM  13971 1HB  LEU A 878     -12.408  62.216  39.286  1.00 45.120          H  
ATOM  13972 2HB  LEU A 878     -11.459  60.745  39.538  1.00 45.120          H  
ATOM  13973  HG  LEU A 878     -10.341  63.239  38.149  1.00 45.120          H  
ATOM  13974 1HD1 LEU A 878      -9.201  63.717  40.279  1.00 45.120          H  
ATOM  13975 2HD1 LEU A 878     -10.964  63.757  40.488  1.00 45.120          H  
ATOM  13976 3HD1 LEU A 878     -10.034  62.343  41.035  1.00 45.120          H  
ATOM  13977 1HD2 LEU A 878      -8.169  62.198  38.605  1.00 45.120          H  
ATOM  13978 2HD2 LEU A 878      -8.992  60.801  39.339  1.00 45.120          H  
ATOM  13979 3HD2 LEU A 878      -9.162  61.132  37.607  1.00 45.120          H  
ATOM  13980  N   ILE A 879     -14.353  60.174  37.453  1.00 27.090          N  
ATOM  13981  CA  ILE A 879     -15.358  59.135  37.604  1.00 27.320          C  
ATOM  13982  C   ILE A 879     -16.093  58.904  36.286  1.00 27.490          C  
ATOM  13983  O   ILE A 879     -17.180  58.323  36.271  1.00 27.810          O  
ATOM  13984  CB  ILE A 879     -16.356  59.491  38.727  1.00 38.160          C  
ATOM  13985  CG1 ILE A 879     -17.054  60.839  38.379  1.00 38.160          C  
ATOM  13986  CG2 ILE A 879     -15.605  59.565  40.068  1.00 38.160          C  
ATOM  13987  CD1 ILE A 879     -18.244  61.215  39.215  1.00 38.160          C  
ATOM  13988  H   ILE A 879     -14.645  61.081  37.078  1.00 32.510          H  
ATOM  13989  HA  ILE A 879     -14.862  58.205  37.873  1.00 32.780          H  
ATOM  13990  HB  ILE A 879     -17.127  58.724  38.785  1.00 45.790          H  
ATOM  13991 1HG1 ILE A 879     -16.316  61.635  38.475  1.00 45.790          H  
ATOM  13992 2HG1 ILE A 879     -17.381  60.799  37.351  1.00 45.790          H  
ATOM  13993 1HG2 ILE A 879     -16.291  59.800  40.873  1.00 45.790          H  
ATOM  13994 2HG2 ILE A 879     -15.135  58.603  40.268  1.00 45.790          H  
ATOM  13995 3HG2 ILE A 879     -14.837  60.336  40.015  1.00 45.790          H  
ATOM  13996 1HD1 ILE A 879     -18.636  62.172  38.865  1.00 45.790          H  
ATOM  13997 2HD1 ILE A 879     -19.012  60.450  39.109  1.00 45.790          H  
ATOM  13998 3HD1 ILE A 879     -17.960  61.305  40.255  1.00 45.790          H  
ATOM  13999  N   GLU A 880     -15.517  59.397  35.182  1.00 27.330          N  
ATOM  14000  CA  GLU A 880     -16.106  59.289  33.850  1.00 27.590          C  
ATOM  14001  C   GLU A 880     -17.564  59.758  33.840  1.00 27.830          C  
ATOM  14002  O   GLU A 880     -18.409  59.148  33.172  1.00 28.150          O  
ATOM  14003  CB  GLU A 880     -16.028  57.842  33.305  1.00 38.520          C  
ATOM  14004  CG  GLU A 880     -14.609  57.287  33.125  1.00 38.520          C  
ATOM  14005  CD  GLU A 880     -14.561  55.895  32.486  1.00 38.520          C  
ATOM  14006  OE1 GLU A 880     -15.596  55.307  32.278  1.00 38.520          O  
ATOM  14007  OE2 GLU A 880     -13.478  55.419  32.237  1.00 38.520          O  
ATOM  14008  H   GLU A 880     -14.610  59.869  35.252  1.00 32.800          H  
ATOM  14009  HA  GLU A 880     -15.529  59.937  33.188  1.00 33.110          H  
ATOM  14010 1HB  GLU A 880     -16.570  57.169  33.968  1.00 46.230          H  
ATOM  14011 2HB  GLU A 880     -16.515  57.794  32.333  1.00 46.230          H  
ATOM  14012 1HG  GLU A 880     -14.044  57.983  32.499  1.00 46.230          H  
ATOM  14013 2HG  GLU A 880     -14.126  57.251  34.099  1.00 46.230          H  
ATOM  14014  N   ASP A 881     -17.857  60.896  34.502  1.00 27.740          N  
ATOM  14015  CA  ASP A 881     -19.233  61.405  34.584  1.00 28.020          C  
ATOM  14016  C   ASP A 881     -19.751  61.686  33.180  1.00 28.210          C  
ATOM  14017  O   ASP A 881     -20.912  61.411  32.862  1.00 28.380          O  
ATOM  14018  CB  ASP A 881     -19.272  62.668  35.445  1.00 39.120          C  
ATOM  14019  CG  ASP A 881     -20.657  63.120  35.876  1.00 39.120          C  
ATOM  14020  OD1 ASP A 881     -21.321  62.380  36.563  1.00 39.120          O  
ATOM  14021  OD2 ASP A 881     -21.032  64.216  35.530  1.00 39.120          O  
ATOM  14022  H   ASP A 881     -17.112  61.408  34.986  1.00 33.290          H  
ATOM  14023  HA  ASP A 881     -19.862  60.643  35.048  1.00 33.620          H  
ATOM  14024 1HB  ASP A 881     -18.653  62.533  36.324  1.00 46.940          H  
ATOM  14025 2HB  ASP A 881     -18.838  63.463  34.867  1.00 46.940          H  
ATOM  14026  N   THR A 882     -18.831  62.110  32.317  1.00 28.260          N  
ATOM  14027  CA  THR A 882     -19.056  62.406  30.923  1.00 28.510          C  
ATOM  14028  C   THR A 882     -19.640  61.214  30.181  1.00 28.630          C  
ATOM  14029  O   THR A 882     -20.432  61.397  29.256  1.00 28.940          O  
ATOM  14030  CB  THR A 882     -17.725  62.831  30.261  1.00 39.810          C  
ATOM  14031  OG1 THR A 882     -17.239  64.042  30.861  1.00 39.810          O  
ATOM  14032  CG2 THR A 882     -17.865  63.014  28.736  1.00 39.810          C  
ATOM  14033  H   THR A 882     -17.903  62.302  32.668  1.00 33.910          H  
ATOM  14034  HA  THR A 882     -19.765  63.231  30.854  1.00 34.210          H  
ATOM  14035  HB  THR A 882     -17.018  62.075  30.464  1.00 47.780          H  
ATOM  14036  HG1 THR A 882     -16.340  64.198  30.548  1.00 47.780          H  
ATOM  14037 1HG2 THR A 882     -16.900  63.297  28.310  1.00 47.780          H  
ATOM  14038 2HG2 THR A 882     -18.192  62.087  28.265  1.00 47.780          H  
ATOM  14039 3HG2 THR A 882     -18.592  63.795  28.534  1.00 47.780          H  
ATOM  14040  N   LEU A 883     -19.183  59.994  30.496  1.00 28.440          N  
ATOM  14041  CA  LEU A 883     -19.666  58.845  29.758  1.00 28.580          C  
ATOM  14042  C   LEU A 883     -21.061  58.512  30.260  1.00 28.710          C  
ATOM  14043  O   LEU A 883     -21.970  58.269  29.462  1.00 28.630          O  
ATOM  14044  CB  LEU A 883     -18.707  57.652  29.884  1.00 39.960          C  
ATOM  14045  CG  LEU A 883     -19.010  56.377  29.063  1.00 39.960          C  
ATOM  14046  CD1 LEU A 883     -19.069  56.712  27.540  1.00 39.960          C  
ATOM  14047  CD2 LEU A 883     -17.867  55.378  29.317  1.00 39.960          C  
ATOM  14048  H   LEU A 883     -18.578  59.839  31.305  1.00 34.130          H  
ATOM  14049  HA  LEU A 883     -19.720  59.126  28.715  1.00 34.300          H  
ATOM  14050 1HB  LEU A 883     -17.750  57.949  29.583  1.00 47.950          H  
ATOM  14051 2HB  LEU A 883     -18.655  57.367  30.939  1.00 47.950          H  
ATOM  14052  HG  LEU A 883     -19.964  55.946  29.371  1.00 47.950          H  
ATOM  14053 1HD1 LEU A 883     -19.257  55.799  26.978  1.00 47.950          H  
ATOM  14054 2HD1 LEU A 883     -19.873  57.416  27.332  1.00 47.950          H  
ATOM  14055 3HD1 LEU A 883     -18.117  57.148  27.218  1.00 47.950          H  
ATOM  14056 1HD2 LEU A 883     -18.046  54.463  28.752  1.00 47.950          H  
ATOM  14057 2HD2 LEU A 883     -16.912  55.818  28.998  1.00 47.950          H  
ATOM  14058 3HD2 LEU A 883     -17.812  55.142  30.384  1.00 47.950          H  
ATOM  14059  N   SER A 884     -21.263  58.587  31.582  1.00 29.010          N  
ATOM  14060  CA  SER A 884     -22.570  58.278  32.166  1.00 29.280          C  
ATOM  14061  C   SER A 884     -23.647  59.198  31.589  1.00 29.670          C  
ATOM  14062  O   SER A 884     -24.781  58.776  31.350  1.00 29.960          O  
ATOM  14063  CB  SER A 884     -22.541  58.435  33.679  1.00 40.880          C  
ATOM  14064  OG  SER A 884     -21.706  57.483  34.287  1.00 40.880          O  
ATOM  14065  H   SER A 884     -20.473  58.809  32.198  1.00 34.810          H  
ATOM  14066  HA  SER A 884     -22.824  57.248  31.922  1.00 35.140          H  
ATOM  14067 1HB  SER A 884     -22.192  59.438  33.931  1.00 49.060          H  
ATOM  14068 2HB  SER A 884     -23.551  58.340  34.068  1.00 49.060          H  
ATOM  14069  HG  SER A 884     -21.731  57.674  35.231  1.00 49.060          H  
ATOM  14070  N   ASN A 885     -23.267  60.450  31.335  1.00 29.750          N  
ATOM  14071  CA  ASN A 885     -24.149  61.466  30.782  1.00 30.180          C  
ATOM  14072  C   ASN A 885     -23.978  61.665  29.266  1.00 30.040          C  
ATOM  14073  O   ASN A 885     -24.413  62.683  28.725  1.00 30.170          O  
ATOM  14074  CB  ASN A 885     -23.926  62.781  31.503  1.00 42.080          C  
ATOM  14075  CG  ASN A 885     -24.371  62.743  32.939  1.00 42.080          C  
ATOM  14076  OD1 ASN A 885     -25.416  62.168  33.284  1.00 42.080          O  
ATOM  14077  ND2 ASN A 885     -23.585  63.350  33.790  1.00 42.080          N  
ATOM  14078  H   ASN A 885     -22.317  60.722  31.614  1.00 35.700          H  
ATOM  14079  HA  ASN A 885     -25.178  61.147  30.945  1.00 36.220          H  
ATOM  14080 1HB  ASN A 885     -22.860  63.025  31.477  1.00 50.500          H  
ATOM  14081 2HB  ASN A 885     -24.459  63.580  30.992  1.00 50.500          H  
ATOM  14082 1HD2 ASN A 885     -23.798  63.363  34.770  1.00 50.500          H  
ATOM  14083 2HD2 ASN A 885     -22.747  63.799  33.467  1.00 50.500          H  
ATOM  14084  N   HIS A 886     -23.319  60.730  28.581  1.00 29.870          N  
ATOM  14085  CA  HIS A 886     -23.102  60.807  27.139  1.00 29.820          C  
ATOM  14086  C   HIS A 886     -24.407  60.825  26.360  1.00 30.170          C  
ATOM  14087  O   HIS A 886     -25.324  60.056  26.665  1.00 30.510          O  
ATOM  14088  CB  HIS A 886     -22.234  59.653  26.656  1.00 41.770          C  
ATOM  14089  CG  HIS A 886     -21.853  59.754  25.231  1.00 41.770          C  
ATOM  14090  ND1 HIS A 886     -20.985  60.717  24.758  1.00 41.770          N  
ATOM  14091  CD2 HIS A 886     -22.205  59.009  24.166  1.00 41.770          C  
ATOM  14092  CE1 HIS A 886     -20.828  60.557  23.456  1.00 41.770          C  
ATOM  14093  NE2 HIS A 886     -21.553  59.525  23.078  1.00 41.770          N  
ATOM  14094  H   HIS A 886     -22.950  59.906  29.058  1.00 35.840          H  
ATOM  14095  HA  HIS A 886     -22.572  61.731  26.913  1.00 35.780          H  
ATOM  14096 1HB  HIS A 886     -21.329  59.635  27.235  1.00 50.120          H  
ATOM  14097 2HB  HIS A 886     -22.749  58.708  26.824  1.00 50.120          H  
ATOM  14098  HD2 HIS A 886     -22.877  58.152  24.171  1.00 50.120          H  
ATOM  14099  HE1 HIS A 886     -20.196  61.165  22.802  1.00 50.120          H  
ATOM  14100  HE2 HIS A 886     -21.601  59.154  22.108  1.00 50.120          H  
ATOM  14101  N   THR A 887     -24.484  61.695  25.348  1.00 30.260          N  
ATOM  14102  CA  THR A 887     -25.664  61.842  24.501  1.00 30.710          C  
ATOM  14103  C   THR A 887     -26.077  60.515  23.834  1.00 30.690          C  
ATOM  14104  O   THR A 887     -25.292  59.875  23.130  1.00 30.860          O  
ATOM  14105  CB  THR A 887     -25.372  62.905  23.402  1.00 42.810          C  
ATOM  14106  OG1 THR A 887     -24.988  64.142  24.006  1.00 42.810          O  
ATOM  14107  CG2 THR A 887     -26.604  63.164  22.567  1.00 42.810          C  
ATOM  14108  H   THR A 887     -23.701  62.314  25.170  1.00 36.310          H  
ATOM  14109  HA  THR A 887     -26.495  62.184  25.119  1.00 36.850          H  
ATOM  14110  HB  THR A 887     -24.561  62.556  22.760  1.00 51.380          H  
ATOM  14111  HG1 THR A 887     -24.566  64.701  23.328  1.00 51.380          H  
ATOM  14112 1HG2 THR A 887     -26.375  63.914  21.812  1.00 51.380          H  
ATOM  14113 2HG2 THR A 887     -26.905  62.278  22.084  1.00 51.380          H  
ATOM  14114 3HG2 THR A 887     -27.411  63.522  23.202  1.00 51.380          H  
ATOM  14115  N   ASP A 888     -27.356  60.150  23.977  1.00 30.580          N  
ATOM  14116  CA  ASP A 888     -27.932  58.915  23.432  1.00 30.640          C  
ATOM  14117  C   ASP A 888     -27.917  58.885  21.910  1.00 31.010          C  
ATOM  14118  O   ASP A 888     -27.723  57.845  21.276  1.00 30.840          O  
ATOM  14119  CB  ASP A 888     -29.360  58.820  23.947  1.00 42.870          C  
ATOM  14120  CG  ASP A 888     -30.114  60.097  23.599  1.00 42.870          C  
ATOM  14121  OD1 ASP A 888     -29.433  61.123  23.439  1.00 42.870          O  
ATOM  14122  OD2 ASP A 888     -31.309  60.078  23.507  1.00 42.870          O  
ATOM  14123  H   ASP A 888     -27.984  60.766  24.490  1.00 36.700          H  
ATOM  14124  HA  ASP A 888     -27.351  58.070  23.804  1.00 36.770          H  
ATOM  14125 1HB  ASP A 888     -29.866  57.966  23.493  1.00 51.450          H  
ATOM  14126 2HB  ASP A 888     -29.359  58.680  25.029  1.00 51.450          H  
ATOM  14127  N   LEU A 889     -28.024  60.067  21.351  1.00 31.600          N  
ATOM  14128  CA  LEU A 889     -28.008  60.326  19.923  1.00 32.090          C  
ATOM  14129  C   LEU A 889     -26.626  60.747  19.424  1.00 32.180          C  
ATOM  14130  O   LEU A 889     -26.525  61.248  18.305  1.00 32.470          O  
ATOM  14131  CB  LEU A 889     -29.010  61.436  19.570  1.00 44.730          C  
ATOM  14132  CG  LEU A 889     -30.510  61.174  19.904  1.00 44.730          C  
ATOM  14133  CD1 LEU A 889     -31.313  62.413  19.541  1.00 44.730          C  
ATOM  14134  CD2 LEU A 889     -31.029  59.945  19.151  1.00 44.730          C  
ATOM  14135  H   LEU A 889     -28.256  60.826  22.005  1.00 37.920          H  
ATOM  14136  HA  LEU A 889     -28.271  59.410  19.404  1.00 38.510          H  
ATOM  14137 1HB  LEU A 889     -28.712  62.332  20.111  1.00 53.680          H  
ATOM  14138 2HB  LEU A 889     -28.934  61.645  18.503  1.00 53.680          H  
ATOM  14139  HG  LEU A 889     -30.619  61.010  20.974  1.00 53.680          H  
ATOM  14140 1HD1 LEU A 889     -32.361  62.250  19.794  1.00 53.680          H  
ATOM  14141 2HD1 LEU A 889     -30.935  63.268  20.103  1.00 53.680          H  
ATOM  14142 3HD1 LEU A 889     -31.223  62.612  18.473  1.00 53.680          H  
ATOM  14143 1HD2 LEU A 889     -32.078  59.791  19.403  1.00 53.680          H  
ATOM  14144 2HD2 LEU A 889     -30.933  60.103  18.077  1.00 53.680          H  
ATOM  14145 3HD2 LEU A 889     -30.466  59.063  19.441  1.00 53.680          H  
ATOM  14146  N   THR A 890     -25.576  60.525  20.245  1.00 32.010          N  
ATOM  14147  CA  THR A 890     -24.174  60.898  20.012  1.00 32.140          C  
ATOM  14148  C   THR A 890     -24.044  62.366  19.588  1.00 32.080          C  
ATOM  14149  O   THR A 890     -24.973  63.158  19.743  1.00 32.200          O  
ATOM  14150  CB  THR A 890     -23.423  59.933  19.016  1.00 44.940          C  
ATOM  14151  OG1 THR A 890     -22.025  60.282  18.985  1.00 44.940          O  
ATOM  14152  CG2 THR A 890     -23.953  59.977  17.573  1.00 44.940          C  
ATOM  14153  H   THR A 890     -25.742  60.091  21.156  1.00 38.410          H  
ATOM  14154  HA  THR A 890     -23.649  60.800  20.965  1.00 38.570          H  
ATOM  14155  HB  THR A 890     -23.508  58.909  19.383  1.00 53.930          H  
ATOM  14156  HG1 THR A 890     -21.527  59.689  19.635  1.00 53.930          H  
ATOM  14157 1HG2 THR A 890     -23.367  59.292  16.967  1.00 53.930          H  
ATOM  14158 2HG2 THR A 890     -24.975  59.662  17.536  1.00 53.930          H  
ATOM  14159 3HG2 THR A 890     -23.869  60.967  17.167  1.00 53.930          H  
ATOM  14160  N   ASP A 891     -22.866  62.746  19.108  1.00 31.960          N  
ATOM  14161  CA  ASP A 891     -22.569  64.149  18.803  1.00 32.140          C  
ATOM  14162  C   ASP A 891     -22.745  64.579  17.341  1.00 32.020          C  
ATOM  14163  O   ASP A 891     -22.309  65.663  16.960  1.00 32.020          O  
ATOM  14164  CB  ASP A 891     -21.154  64.495  19.271  1.00 44.920          C  
ATOM  14165  CG  ASP A 891     -20.991  64.489  20.818  1.00 44.920          C  
ATOM  14166  OD1 ASP A 891     -21.922  64.813  21.530  1.00 44.920          O  
ATOM  14167  OD2 ASP A 891     -19.922  64.161  21.266  1.00 44.920          O  
ATOM  14168  H   ASP A 891     -22.156  62.028  18.988  1.00 38.350          H  
ATOM  14169  HA  ASP A 891     -23.254  64.755  19.396  1.00 38.570          H  
ATOM  14170 1HB  ASP A 891     -20.443  63.781  18.837  1.00 53.910          H  
ATOM  14171 2HB  ASP A 891     -20.880  65.481  18.900  1.00 53.910          H  
ATOM  14172  N   ASN A 892     -23.367  63.740  16.517  1.00 32.010          N  
ATOM  14173  CA  ASN A 892     -23.608  64.040  15.102  1.00 31.980          C  
ATOM  14174  C   ASN A 892     -22.350  64.408  14.303  1.00 31.960          C  
ATOM  14175  O   ASN A 892     -22.369  65.335  13.488  1.00 32.370          O  
ATOM  14176  CB  ASN A 892     -24.646  65.139  14.978  1.00 44.780          C  
ATOM  14177  CG  ASN A 892     -25.976  64.722  15.525  1.00 44.780          C  
ATOM  14178  OD1 ASN A 892     -26.460  63.616  15.249  1.00 44.780          O  
ATOM  14179  ND2 ASN A 892     -26.581  65.585  16.300  1.00 44.780          N  
ATOM  14180  H   ASN A 892     -23.719  62.871  16.894  1.00 38.410          H  
ATOM  14181  HA  ASN A 892     -24.016  63.139  14.638  1.00 38.380          H  
ATOM  14182 1HB  ASN A 892     -24.314  66.036  15.495  1.00 53.740          H  
ATOM  14183 2HB  ASN A 892     -24.770  65.399  13.928  1.00 53.740          H  
ATOM  14184 1HD2 ASN A 892     -27.470  65.360  16.699  1.00 53.740          H  
ATOM  14185 2HD2 ASN A 892     -26.149  66.464  16.499  1.00 53.740          H  
ATOM  14186  N   ASP A 893     -21.271  63.664  14.519  1.00 31.550          N  
ATOM  14187  CA  ASP A 893     -20.020  63.884  13.811  1.00 31.560          C  
ATOM  14188  C   ASP A 893     -20.216  63.722  12.300  1.00 31.620          C  
ATOM  14189  O   ASP A 893     -21.086  62.952  11.887  1.00 31.330          O  
ATOM  14190  CB  ASP A 893     -18.956  62.892  14.278  1.00 44.180          C  
ATOM  14191  CG  ASP A 893     -18.411  63.182  15.657  1.00 44.180          C  
ATOM  14192  OD1 ASP A 893     -18.632  64.245  16.178  1.00 44.180          O  
ATOM  14193  OD2 ASP A 893     -17.772  62.321  16.183  1.00 44.180          O  
ATOM  14194  H   ASP A 893     -21.320  62.938  15.217  1.00 37.860          H  
ATOM  14195  HA  ASP A 893     -19.694  64.880  14.071  1.00 37.870          H  
ATOM  14196 1HB  ASP A 893     -19.380  61.887  14.280  1.00 53.020          H  
ATOM  14197 2HB  ASP A 893     -18.127  62.881  13.569  1.00 53.020          H  
ATOM  14198  N   PRO A 894     -19.437  64.431  11.453  1.00 32.050          N  
ATOM  14199  CA  PRO A 894     -19.450  64.344   9.999  1.00 32.260          C  
ATOM  14200  C   PRO A 894     -19.181  62.935   9.494  1.00 31.830          C  
ATOM  14201  O   PRO A 894     -18.431  62.178  10.111  1.00 31.360          O  
ATOM  14202  CB  PRO A 894     -18.294  65.270   9.594  1.00 48.390          C  
ATOM  14203  CG  PRO A 894     -18.163  66.251  10.724  1.00 48.390          C  
ATOM  14204  CD  PRO A 894     -18.500  65.467  11.972  1.00 48.390          C  
ATOM  14205  HA  PRO A 894     -20.414  64.715   9.625  1.00 38.710          H  
ATOM  14206 1HB  PRO A 894     -17.381  64.675   9.430  1.00 58.070          H  
ATOM  14207 2HB  PRO A 894     -18.527  65.757   8.633  1.00 58.070          H  
ATOM  14208 1HG  PRO A 894     -17.143  66.666  10.748  1.00 58.070          H  
ATOM  14209 2HG  PRO A 894     -18.846  67.101  10.569  1.00 58.070          H  
ATOM  14210 1HD  PRO A 894     -17.606  65.011  12.423  1.00 58.070          H  
ATOM  14211 2HD  PRO A 894     -18.997  66.183  12.634  1.00 58.070          H  
ATOM  14212  N   VAL A 895     -19.804  62.619   8.367  1.00 32.070          N  
ATOM  14213  CA  VAL A 895     -19.687  61.346   7.674  1.00 31.780          C  
ATOM  14214  C   VAL A 895     -18.411  61.294   6.843  1.00 31.740          C  
ATOM  14215  O   VAL A 895     -18.103  62.244   6.123  1.00 31.640          O  
ATOM  14216  CB  VAL A 895     -20.926  61.116   6.781  1.00 44.610          C  
ATOM  14217  CG1 VAL A 895     -20.781  59.835   5.952  1.00 44.610          C  
ATOM  14218  CG2 VAL A 895     -22.165  61.032   7.671  1.00 44.610          C  
ATOM  14219  H   VAL A 895     -20.395  63.324   7.952  1.00 38.480          H  
ATOM  14220  HA  VAL A 895     -19.644  60.550   8.419  1.00 38.140          H  
ATOM  14221  HB  VAL A 895     -21.026  61.949   6.086  1.00 53.530          H  
ATOM  14222 1HG1 VAL A 895     -21.670  59.709   5.337  1.00 53.530          H  
ATOM  14223 2HG1 VAL A 895     -19.907  59.899   5.301  1.00 53.530          H  
ATOM  14224 3HG1 VAL A 895     -20.676  58.978   6.616  1.00 53.530          H  
ATOM  14225 1HG2 VAL A 895     -23.050  60.884   7.050  1.00 53.530          H  
ATOM  14226 2HG2 VAL A 895     -22.061  60.194   8.360  1.00 53.530          H  
ATOM  14227 3HG2 VAL A 895     -22.275  61.952   8.243  1.00 53.530          H  
ATOM  14228  N   THR A 896     -17.684  60.184   6.950  1.00 31.870          N  
ATOM  14229  CA  THR A 896     -16.435  59.952   6.233  1.00 31.920          C  
ATOM  14230  C   THR A 896     -16.601  60.286   4.749  1.00 32.060          C  
ATOM  14231  O   THR A 896     -17.578  59.888   4.114  1.00 31.940          O  
ATOM  14232  CB  THR A 896     -16.015  58.467   6.400  1.00 44.670          C  
ATOM  14233  OG1 THR A 896     -15.890  58.162   7.800  1.00 44.670          O  
ATOM  14234  CG2 THR A 896     -14.679  58.206   5.721  1.00 44.670          C  
ATOM  14235  H   THR A 896     -17.997  59.460   7.579  1.00 38.240          H  
ATOM  14236  HA  THR A 896     -15.659  60.598   6.647  1.00 38.300          H  
ATOM  14237  HB  THR A 896     -16.775  57.825   5.960  1.00 53.600          H  
ATOM  14238  HG1 THR A 896     -15.781  57.211   7.917  1.00 53.600          H  
ATOM  14239 1HG2 THR A 896     -14.396  57.164   5.851  1.00 53.600          H  
ATOM  14240 2HG2 THR A 896     -14.759  58.419   4.667  1.00 53.600          H  
ATOM  14241 3HG2 THR A 896     -13.917  58.844   6.164  1.00 53.600          H  
ATOM  14242  N   TYR A 897     -15.651  61.048   4.214  1.00 32.380          N  
ATOM  14243  CA  TYR A 897     -15.663  61.485   2.827  1.00 32.600          C  
ATOM  14244  C   TYR A 897     -15.523  60.317   1.855  1.00 32.730          C  
ATOM  14245  O   TYR A 897     -14.836  59.333   2.140  1.00 32.420          O  
ATOM  14246  CB  TYR A 897     -14.603  62.566   2.613  1.00 45.550          C  
ATOM  14247  CG  TYR A 897     -14.592  63.178   1.243  1.00 45.550          C  
ATOM  14248  CD1 TYR A 897     -15.645  63.994   0.832  1.00 45.550          C  
ATOM  14249  CD2 TYR A 897     -13.524  62.970   0.415  1.00 45.550          C  
ATOM  14250  CE1 TYR A 897     -15.620  64.569  -0.419  1.00 45.550          C  
ATOM  14251  CE2 TYR A 897     -13.497  63.552  -0.834  1.00 45.550          C  
ATOM  14252  CZ  TYR A 897     -14.538  64.338  -1.253  1.00 45.550          C  
ATOM  14253  OH  TYR A 897     -14.501  64.905  -2.502  1.00 45.550          O  
ATOM  14254  H   TYR A 897     -14.855  61.328   4.793  1.00 38.860          H  
ATOM  14255  HA  TYR A 897     -16.634  61.942   2.635  1.00 39.120          H  
ATOM  14256 1HB  TYR A 897     -14.746  63.362   3.343  1.00 54.660          H  
ATOM  14257 2HB  TYR A 897     -13.630  62.142   2.793  1.00 54.660          H  
ATOM  14258  HD1 TYR A 897     -16.493  64.176   1.496  1.00 54.660          H  
ATOM  14259  HD2 TYR A 897     -12.700  62.353   0.752  1.00 54.660          H  
ATOM  14260  HE1 TYR A 897     -16.446  65.202  -0.746  1.00 54.660          H  
ATOM  14261  HE2 TYR A 897     -12.648  63.395  -1.493  1.00 54.660          H  
ATOM  14262  HH  TYR A 897     -15.294  65.430  -2.640  1.00 54.660          H  
ATOM  14263  N   VAL A 898     -16.183  60.413   0.703  1.00 33.170          N  
ATOM  14264  CA  VAL A 898     -16.144  59.347  -0.298  1.00 33.480          C  
ATOM  14265  C   VAL A 898     -14.734  58.857  -0.666  1.00 33.260          C  
ATOM  14266  O   VAL A 898     -14.567  57.671  -0.967  1.00 33.150          O  
ATOM  14267  CB  VAL A 898     -16.918  59.801  -1.562  1.00 46.750          C  
ATOM  14268  CG1 VAL A 898     -16.211  60.969  -2.274  1.00 46.750          C  
ATOM  14269  CG2 VAL A 898     -17.074  58.621  -2.521  1.00 46.750          C  
ATOM  14270  H   VAL A 898     -16.746  61.237   0.536  1.00 39.800          H  
ATOM  14271  HA  VAL A 898     -16.686  58.498   0.119  1.00 40.180          H  
ATOM  14272  HB  VAL A 898     -17.900  60.155  -1.253  1.00 56.100          H  
ATOM  14273 1HG1 VAL A 898     -16.802  61.273  -3.135  1.00 56.100          H  
ATOM  14274 2HG1 VAL A 898     -16.114  61.806  -1.597  1.00 56.100          H  
ATOM  14275 3HG1 VAL A 898     -15.238  60.669  -2.619  1.00 56.100          H  
ATOM  14276 1HG2 VAL A 898     -17.646  58.937  -3.390  1.00 56.100          H  
ATOM  14277 2HG2 VAL A 898     -16.099  58.266  -2.850  1.00 56.100          H  
ATOM  14278 3HG2 VAL A 898     -17.600  57.811  -2.016  1.00 56.100          H  
ATOM  14279  N   VAL A 899     -13.737  59.745  -0.688  1.00 33.290          N  
ATOM  14280  CA  VAL A 899     -12.377  59.320  -0.981  1.00 33.300          C  
ATOM  14281  C   VAL A 899     -11.803  58.608   0.244  1.00 33.030          C  
ATOM  14282  O   VAL A 899     -11.147  57.579   0.136  1.00 32.730          O  
ATOM  14283  CB  VAL A 899     -11.482  60.478  -1.439  1.00 46.620          C  
ATOM  14284  CG1 VAL A 899     -10.040  60.007  -1.582  1.00 46.620          C  
ATOM  14285  CG2 VAL A 899     -12.010  60.991  -2.774  1.00 46.620          C  
ATOM  14286  H   VAL A 899     -13.931  60.716  -0.480  1.00 39.950          H  
ATOM  14287  HA  VAL A 899     -12.414  58.608  -1.804  1.00 39.960          H  
ATOM  14288  HB  VAL A 899     -11.490  61.258  -0.706  1.00 55.940          H  
ATOM  14289 1HG1 VAL A 899      -9.419  60.838  -1.914  1.00 55.940          H  
ATOM  14290 2HG1 VAL A 899      -9.659  59.641  -0.630  1.00 55.940          H  
ATOM  14291 3HG1 VAL A 899      -9.995  59.204  -2.318  1.00 55.940          H  
ATOM  14292 1HG2 VAL A 899     -11.392  61.819  -3.121  1.00 55.940          H  
ATOM  14293 2HG2 VAL A 899     -11.983  60.187  -3.507  1.00 55.940          H  
ATOM  14294 3HG2 VAL A 899     -13.028  61.331  -2.661  1.00 55.940          H  
ATOM  14295  N   GLN A 900     -12.029  59.157   1.431  1.00 33.200          N  
ATOM  14296  CA  GLN A 900     -11.504  58.549   2.650  1.00 33.080          C  
ATOM  14297  C   GLN A 900     -12.020  57.108   2.806  1.00 32.740          C  
ATOM  14298  O   GLN A 900     -11.263  56.201   3.179  1.00 32.460          O  
ATOM  14299  CB  GLN A 900     -11.928  59.377   3.869  1.00 46.360          C  
ATOM  14300  CG  GLN A 900     -11.273  60.726   4.005  1.00 46.360          C  
ATOM  14301  CD  GLN A 900     -11.837  61.532   5.207  1.00 46.360          C  
ATOM  14302  OE1 GLN A 900     -13.065  61.706   5.421  1.00 46.360          O  
ATOM  14303  NE2 GLN A 900     -10.910  62.038   6.015  1.00 46.360          N  
ATOM  14304  H   GLN A 900     -12.561  60.009   1.488  1.00 39.840          H  
ATOM  14305  HA  GLN A 900     -10.417  58.522   2.589  1.00 39.700          H  
ATOM  14306 1HB  GLN A 900     -12.986  59.561   3.810  1.00 55.630          H  
ATOM  14307 2HB  GLN A 900     -11.742  58.810   4.779  1.00 55.630          H  
ATOM  14308 1HG  GLN A 900     -10.207  60.578   4.163  1.00 55.630          H  
ATOM  14309 2HG  GLN A 900     -11.435  61.295   3.094  1.00 55.630          H  
ATOM  14310 1HE2 GLN A 900     -11.179  62.575   6.819  1.00 55.630          H  
ATOM  14311 2HE2 GLN A 900      -9.938  61.889   5.825  1.00 55.630          H  
ATOM  14312  N   LYS A 901     -13.287  56.890   2.433  1.00 32.840          N  
ATOM  14313  CA  LYS A 901     -13.946  55.587   2.510  1.00 32.630          C  
ATOM  14314  C   LYS A 901     -13.280  54.495   1.681  1.00 32.560          C  
ATOM  14315  O   LYS A 901     -13.522  53.308   1.933  1.00 32.380          O  
ATOM  14316  CB  LYS A 901     -15.419  55.640   2.079  1.00 45.770          C  
ATOM  14317  CG  LYS A 901     -16.404  56.322   3.028  1.00 45.770          C  
ATOM  14318  CD  LYS A 901     -17.820  56.231   2.456  1.00 45.770          C  
ATOM  14319  CE  LYS A 901     -18.866  56.820   3.389  1.00 45.770          C  
ATOM  14320  NZ  LYS A 901     -20.229  56.752   2.799  1.00 45.770          N  
ATOM  14321  H   LYS A 901     -13.830  57.704   2.132  1.00 39.410          H  
ATOM  14322  HA  LYS A 901     -13.914  55.268   3.550  1.00 39.160          H  
ATOM  14323 1HB  LYS A 901     -15.478  56.173   1.128  1.00 54.920          H  
ATOM  14324 2HB  LYS A 901     -15.776  54.627   1.900  1.00 54.920          H  
ATOM  14325 1HG  LYS A 901     -16.363  55.853   4.010  1.00 54.920          H  
ATOM  14326 2HG  LYS A 901     -16.145  57.369   3.128  1.00 54.920          H  
ATOM  14327 1HD  LYS A 901     -17.856  56.767   1.508  1.00 54.920          H  
ATOM  14328 2HD  LYS A 901     -18.064  55.186   2.269  1.00 54.920          H  
ATOM  14329 1HE  LYS A 901     -18.858  56.274   4.330  1.00 54.920          H  
ATOM  14330 2HE  LYS A 901     -18.633  57.846   3.581  1.00 54.920          H  
ATOM  14331 1HZ  LYS A 901     -20.891  57.157   3.445  1.00 54.920          H  
ATOM  14332 2HZ  LYS A 901     -20.242  57.273   1.933  1.00 54.920          H  
ATOM  14333 3HZ  LYS A 901     -20.477  55.790   2.619  1.00 54.920          H  
ATOM  14334  N   GLN A 902     -12.456  54.874   0.691  1.00 32.760          N  
ATOM  14335  CA  GLN A 902     -11.824  53.921  -0.212  1.00 32.740          C  
ATOM  14336  C   GLN A 902     -10.923  52.974   0.563  1.00 32.450          C  
ATOM  14337  O   GLN A 902     -10.679  51.850   0.134  1.00 32.210          O  
ATOM  14338  CB  GLN A 902     -11.010  54.643  -1.291  1.00 45.840          C  
ATOM  14339  CG  GLN A 902     -11.845  55.543  -2.195  1.00 45.840          C  
ATOM  14340  CD  GLN A 902     -12.908  54.857  -2.976  1.00 45.840          C  
ATOM  14341  OE1 GLN A 902     -12.664  53.917  -3.741  1.00 45.840          O  
ATOM  14342  NE2 GLN A 902     -14.132  55.335  -2.769  1.00 45.840          N  
ATOM  14343  H   GLN A 902     -12.237  55.867   0.572  1.00 39.310          H  
ATOM  14344  HA  GLN A 902     -12.603  53.336  -0.696  1.00 39.290          H  
ATOM  14345 1HB  GLN A 902     -10.255  55.267  -0.811  1.00 55.010          H  
ATOM  14346 2HB  GLN A 902     -10.492  53.916  -1.908  1.00 55.010          H  
ATOM  14347 1HG  GLN A 902     -12.355  56.256  -1.571  1.00 55.010          H  
ATOM  14348 2HG  GLN A 902     -11.186  56.065  -2.887  1.00 55.010          H  
ATOM  14349 1HE2 GLN A 902     -14.930  54.950  -3.235  1.00 55.010          H  
ATOM  14350 2HE2 GLN A 902     -14.262  56.121  -2.109  1.00 55.010          H  
ATOM  14351  N   PHE A 903     -10.449  53.409   1.730  1.00 32.520          N  
ATOM  14352  CA  PHE A 903      -9.580  52.616   2.580  1.00 32.330          C  
ATOM  14353  C   PHE A 903     -10.118  51.193   2.801  1.00 32.270          C  
ATOM  14354  O   PHE A 903      -9.339  50.241   2.840  1.00 32.050          O  
ATOM  14355  CB  PHE A 903      -9.359  53.338   3.910  1.00 45.340          C  
ATOM  14356  CG  PHE A 903      -8.451  52.620   4.868  1.00 45.340          C  
ATOM  14357  CD1 PHE A 903      -7.073  52.627   4.678  1.00 45.340          C  
ATOM  14358  CD2 PHE A 903      -8.957  51.960   5.964  1.00 45.340          C  
ATOM  14359  CE1 PHE A 903      -6.239  51.977   5.561  1.00 45.340          C  
ATOM  14360  CE2 PHE A 903      -8.130  51.311   6.848  1.00 45.340          C  
ATOM  14361  CZ  PHE A 903      -6.769  51.318   6.647  1.00 45.340          C  
ATOM  14362  H   PHE A 903     -10.690  54.355   2.048  1.00 39.020          H  
ATOM  14363  HA  PHE A 903      -8.615  52.531   2.083  1.00 38.800          H  
ATOM  14364 1HB  PHE A 903      -8.942  54.326   3.716  1.00 54.410          H  
ATOM  14365 2HB  PHE A 903     -10.322  53.492   4.400  1.00 54.410          H  
ATOM  14366  HD1 PHE A 903      -6.650  53.150   3.818  1.00 54.410          H  
ATOM  14367  HD2 PHE A 903     -10.022  51.955   6.129  1.00 54.410          H  
ATOM  14368  HE1 PHE A 903      -5.161  51.987   5.400  1.00 54.410          H  
ATOM  14369  HE2 PHE A 903      -8.554  50.792   7.709  1.00 54.410          H  
ATOM  14370  HZ  PHE A 903      -6.112  50.806   7.349  1.00 54.410          H  
ATOM  14371  N   MET A 904     -11.438  51.042   3.015  1.00 32.560          N  
ATOM  14372  CA  MET A 904     -12.007  49.717   3.280  1.00 32.690          C  
ATOM  14373  C   MET A 904     -12.692  49.101   2.054  1.00 32.530          C  
ATOM  14374  O   MET A 904     -13.469  48.149   2.196  1.00 32.420          O  
ATOM  14375  CB  MET A 904     -13.014  49.772   4.431  1.00 45.710          C  
ATOM  14376  CG  MET A 904     -12.443  50.205   5.772  1.00 45.710          C  
ATOM  14377  SD  MET A 904     -11.134  49.111   6.412  1.00 45.710          S  
ATOM  14378  CE  MET A 904     -12.010  47.621   6.885  1.00 45.710          C  
ATOM  14379  H   MET A 904     -12.072  51.846   2.934  1.00 39.070          H  
ATOM  14380  HA  MET A 904     -11.194  49.050   3.561  1.00 39.230          H  
ATOM  14381 1HB  MET A 904     -13.800  50.480   4.172  1.00 54.860          H  
ATOM  14382 2HB  MET A 904     -13.488  48.801   4.551  1.00 54.860          H  
ATOM  14383 1HG  MET A 904     -12.046  51.202   5.667  1.00 54.860          H  
ATOM  14384 2HG  MET A 904     -13.247  50.240   6.506  1.00 54.860          H  
ATOM  14385 1HE  MET A 904     -11.302  46.898   7.302  1.00 54.860          H  
ATOM  14386 2HE  MET A 904     -12.758  47.860   7.645  1.00 54.860          H  
ATOM  14387 3HE  MET A 904     -12.499  47.186   6.015  1.00 54.860          H  
ATOM  14388  N   ARG A 905     -12.456  49.658   0.868  1.00 32.570          N  
ATOM  14389  CA  ARG A 905     -13.084  49.169  -0.351  1.00 32.530          C  
ATOM  14390  C   ARG A 905     -12.304  47.997  -0.945  1.00 32.010          C  
ATOM  14391  O   ARG A 905     -11.077  47.900  -0.823  1.00 31.820          O  
ATOM  14392  CB  ARG A 905     -13.232  50.303  -1.357  1.00 45.560          C  
ATOM  14393  CG  ARG A 905     -13.991  49.969  -2.643  1.00 45.560          C  
ATOM  14394  CD  ARG A 905     -14.139  51.144  -3.486  1.00 45.560          C  
ATOM  14395  NE  ARG A 905     -14.808  50.826  -4.741  1.00 45.560          N  
ATOM  14396  CZ  ARG A 905     -14.859  51.630  -5.827  1.00 45.560          C  
ATOM  14397  NH1 ARG A 905     -14.264  52.808  -5.827  1.00 45.560          N  
ATOM  14398  NH2 ARG A 905     -15.510  51.224  -6.908  1.00 45.560          N  
ATOM  14399  H   ARG A 905     -11.795  50.437   0.798  1.00 39.080          H  
ATOM  14400  HA  ARG A 905     -14.084  48.819  -0.097  1.00 39.040          H  
ATOM  14401 1HB  ARG A 905     -13.761  51.124  -0.878  1.00 54.670          H  
ATOM  14402 2HB  ARG A 905     -12.252  50.681  -1.624  1.00 54.670          H  
ATOM  14403 1HG  ARG A 905     -13.454  49.232  -3.230  1.00 54.670          H  
ATOM  14404 2HG  ARG A 905     -14.984  49.596  -2.404  1.00 54.670          H  
ATOM  14405 1HD  ARG A 905     -14.716  51.906  -2.961  1.00 54.670          H  
ATOM  14406 2HD  ARG A 905     -13.160  51.520  -3.703  1.00 54.670          H  
ATOM  14407  HE  ARG A 905     -15.281  49.934  -4.801  1.00 54.670          H  
ATOM  14408 1HH1 ARG A 905     -13.746  53.140  -5.002  1.00 54.670          H  
ATOM  14409 2HH1 ARG A 905     -14.306  53.396  -6.646  1.00 54.670          H  
ATOM  14410 1HH2 ARG A 905     -15.965  50.321  -6.917  1.00 54.670          H  
ATOM  14411 2HH2 ARG A 905     -15.551  51.814  -7.726  1.00 54.670          H  
ATOM  14412  N   GLN A 906     -13.001  47.111  -1.656  1.00 31.870          N  
ATOM  14413  CA  GLN A 906     -12.334  45.964  -2.266  1.00 31.450          C  
ATOM  14414  C   GLN A 906     -11.593  46.314  -3.553  1.00 31.410          C  
ATOM  14415  O   GLN A 906     -11.998  45.947  -4.656  1.00 31.460          O  
ATOM  14416  CB  GLN A 906     -13.338  44.843  -2.528  1.00 44.200          C  
ATOM  14417  CG  GLN A 906     -13.995  44.328  -1.266  1.00 44.200          C  
ATOM  14418  CD  GLN A 906     -12.980  43.745  -0.318  1.00 44.200          C  
ATOM  14419  OE1 GLN A 906     -12.283  42.782  -0.648  1.00 44.200          O  
ATOM  14420  NE2 GLN A 906     -12.877  44.332   0.866  1.00 44.200          N  
ATOM  14421  H   GLN A 906     -13.999  47.218  -1.750  1.00 38.240          H  
ATOM  14422  HA  GLN A 906     -11.591  45.595  -1.560  1.00 37.740          H  
ATOM  14423 1HB  GLN A 906     -14.119  45.198  -3.199  1.00 53.040          H  
ATOM  14424 2HB  GLN A 906     -12.835  44.009  -3.019  1.00 53.040          H  
ATOM  14425 1HG  GLN A 906     -14.500  45.148  -0.761  1.00 53.040          H  
ATOM  14426 2HG  GLN A 906     -14.712  43.548  -1.528  1.00 53.040          H  
ATOM  14427 1HE2 GLN A 906     -12.216  43.995   1.540  1.00 53.040          H  
ATOM  14428 2HE2 GLN A 906     -13.465  45.116   1.091  1.00 53.040          H  
ATOM  14429  N   LEU A 907     -10.482  47.020  -3.366  1.00 31.350          N  
ATOM  14430  CA  LEU A 907      -9.597  47.516  -4.421  1.00 31.420          C  
ATOM  14431  C   LEU A 907      -8.319  46.690  -4.560  1.00 31.000          C  
ATOM  14432  O   LEU A 907      -7.362  47.130  -5.193  1.00 30.660          O  
ATOM  14433  CB  LEU A 907      -9.232  48.972  -4.107  1.00 43.960          C  
ATOM  14434  CG  LEU A 907     -10.414  49.968  -4.070  1.00 43.960          C  
ATOM  14435  CD1 LEU A 907      -9.923  51.324  -3.582  1.00 43.960          C  
ATOM  14436  CD2 LEU A 907     -11.034  50.110  -5.471  1.00 43.960          C  
ATOM  14437  H   LEU A 907     -10.302  47.274  -2.390  1.00 37.620          H  
ATOM  14438  HA  LEU A 907     -10.121  47.450  -5.367  1.00 37.700          H  
ATOM  14439 1HB  LEU A 907      -8.749  49.002  -3.133  1.00 52.750          H  
ATOM  14440 2HB  LEU A 907      -8.519  49.322  -4.856  1.00 52.750          H  
ATOM  14441  HG  LEU A 907     -11.150  49.609  -3.381  1.00 52.750          H  
ATOM  14442 1HD1 LEU A 907     -10.758  52.021  -3.543  1.00 52.750          H  
ATOM  14443 2HD1 LEU A 907      -9.496  51.220  -2.580  1.00 52.750          H  
ATOM  14444 3HD1 LEU A 907      -9.167  51.705  -4.263  1.00 52.750          H  
ATOM  14445 1HD2 LEU A 907     -11.852  50.813  -5.442  1.00 52.750          H  
ATOM  14446 2HD2 LEU A 907     -10.279  50.477  -6.164  1.00 52.750          H  
ATOM  14447 3HD2 LEU A 907     -11.411  49.158  -5.823  1.00 52.750          H  
ATOM  14448  N   SER A 908      -8.287  45.533  -3.894  1.00 31.100          N  
ATOM  14449  CA  SER A 908      -7.151  44.595  -3.843  1.00 30.780          C  
ATOM  14450  C   SER A 908      -5.936  45.167  -3.115  1.00 30.410          C  
ATOM  14451  O   SER A 908      -4.836  44.615  -3.177  1.00 30.370          O  
ATOM  14452  CB  SER A 908      -6.736  44.136  -5.238  1.00 43.220          C  
ATOM  14453  OG  SER A 908      -7.786  43.473  -5.899  1.00 43.220          O  
ATOM  14454  H   SER A 908      -9.127  45.264  -3.402  1.00 37.320          H  
ATOM  14455  HA  SER A 908      -7.473  43.710  -3.292  1.00 36.940          H  
ATOM  14456 1HB  SER A 908      -6.407  44.982  -5.832  1.00 51.860          H  
ATOM  14457 2HB  SER A 908      -5.885  43.464  -5.150  1.00 51.860          H  
ATOM  14458  HG  SER A 908      -7.429  43.204  -6.748  1.00 51.860          H  
ATOM  14459  N   ALA A 909      -6.145  46.277  -2.420  1.00 30.220          N  
ATOM  14460  CA  ALA A 909      -5.133  46.901  -1.599  1.00 29.940          C  
ATOM  14461  C   ALA A 909      -4.809  45.988  -0.434  1.00 29.400          C  
ATOM  14462  O   ALA A 909      -5.703  45.337   0.111  1.00 29.420          O  
ATOM  14463  CB  ALA A 909      -5.620  48.253  -1.112  1.00 42.030          C  
ATOM  14464  H   ALA A 909      -7.067  46.676  -2.462  1.00 36.260          H  
ATOM  14465  HA  ALA A 909      -4.229  47.030  -2.195  1.00 35.930          H  
ATOM  14466 1HB  ALA A 909      -4.847  48.719  -0.500  1.00 50.430          H  
ATOM  14467 2HB  ALA A 909      -5.837  48.888  -1.974  1.00 50.430          H  
ATOM  14468 3HB  ALA A 909      -6.525  48.123  -0.520  1.00 50.430          H  
ATOM  14469  N   LEU A 910      -3.551  45.954  -0.026  1.00 28.980          N  
ATOM  14470  CA  LEU A 910      -3.181  45.152   1.127  1.00 28.690          C  
ATOM  14471  C   LEU A 910      -2.758  46.047   2.273  1.00 28.490          C  
ATOM  14472  O   LEU A 910      -2.188  47.116   2.050  1.00 28.660          O  
ATOM  14473  CB  LEU A 910      -2.045  44.195   0.763  1.00 40.280          C  
ATOM  14474  CG  LEU A 910      -2.312  43.243  -0.444  1.00 40.280          C  
ATOM  14475  CD1 LEU A 910      -1.058  42.423  -0.702  1.00 40.280          C  
ATOM  14476  CD2 LEU A 910      -3.520  42.336  -0.172  1.00 40.280          C  
ATOM  14477  H   LEU A 910      -2.848  46.493  -0.511  1.00 34.780          H  
ATOM  14478  HA  LEU A 910      -4.045  44.584   1.462  1.00 34.430          H  
ATOM  14479 1HB  LEU A 910      -1.161  44.786   0.530  1.00 48.340          H  
ATOM  14480 2HB  LEU A 910      -1.822  43.579   1.634  1.00 48.340          H  
ATOM  14481  HG  LEU A 910      -2.518  43.839  -1.338  1.00 48.340          H  
ATOM  14482 1HD1 LEU A 910      -1.225  41.771  -1.560  1.00 48.340          H  
ATOM  14483 2HD1 LEU A 910      -0.224  43.091  -0.913  1.00 48.340          H  
ATOM  14484 3HD1 LEU A 910      -0.828  41.820   0.174  1.00 48.340          H  
ATOM  14485 1HD2 LEU A 910      -3.679  41.688  -1.033  1.00 48.340          H  
ATOM  14486 2HD2 LEU A 910      -3.333  41.727   0.709  1.00 48.340          H  
ATOM  14487 3HD2 LEU A 910      -4.415  42.934  -0.017  1.00 48.340          H  
ATOM  14488  N   SER A 911      -3.008  45.592   3.495  1.00 28.200          N  
ATOM  14489  CA  SER A 911      -2.581  46.304   4.692  1.00 28.090          C  
ATOM  14490  C   SER A 911      -2.482  45.362   5.877  1.00 27.580          C  
ATOM  14491  O   SER A 911      -3.369  44.533   6.103  1.00 27.600          O  
ATOM  14492  CB  SER A 911      -3.531  47.432   5.026  1.00 39.370          C  
ATOM  14493  OG  SER A 911      -3.133  48.071   6.208  1.00 39.370          O  
ATOM  14494  H   SER A 911      -3.504  44.718   3.602  1.00 33.840          H  
ATOM  14495  HA  SER A 911      -1.592  46.728   4.508  1.00 33.710          H  
ATOM  14496 1HB  SER A 911      -3.547  48.152   4.206  1.00 47.240          H  
ATOM  14497 2HB  SER A 911      -4.541  47.041   5.139  1.00 47.240          H  
ATOM  14498  HG  SER A 911      -3.740  48.804   6.328  1.00 47.240          H  
ATOM  14499  N   SER A 912      -1.385  45.468   6.614  1.00 27.220          N  
ATOM  14500  CA  SER A 912      -1.165  44.656   7.802  1.00 27.000          C  
ATOM  14501  C   SER A 912      -0.154  45.310   8.720  1.00 26.700          C  
ATOM  14502  O   SER A 912       0.256  46.463   8.542  1.00 27.070          O  
ATOM  14503  CB  SER A 912      -0.681  43.251   7.462  1.00 37.890          C  
ATOM  14504  OG  SER A 912      -0.747  42.423   8.612  1.00 37.890          O  
ATOM  14505  H   SER A 912      -0.700  46.164   6.359  1.00 32.660          H  
ATOM  14506  HA  SER A 912      -2.110  44.572   8.342  1.00 32.400          H  
ATOM  14507 1HB  SER A 912      -1.296  42.827   6.669  1.00 45.470          H  
ATOM  14508 2HB  SER A 912       0.346  43.292   7.099  1.00 45.470          H  
ATOM  14509  HG  SER A 912      -0.401  41.530   8.350  1.00 45.470          H  
ATOM  14510  N   ASP A 913       0.274  44.556   9.704  1.00 26.070          N  
ATOM  14511  CA  ASP A 913       1.243  45.064  10.644  1.00 25.990          C  
ATOM  14512  C   ASP A 913       2.610  44.979   9.994  1.00 26.140          C  
ATOM  14513  O   ASP A 913       3.249  43.925   9.958  1.00 26.150          O  
ATOM  14514  CB  ASP A 913       1.180  44.290  11.963  1.00 36.420          C  
ATOM  14515  CG  ASP A 913       2.159  44.799  13.010  1.00 36.420          C  
ATOM  14516  OD1 ASP A 913       3.146  45.444  12.639  1.00 36.420          O  
ATOM  14517  OD2 ASP A 913       1.963  44.515  14.166  1.00 36.420          O  
ATOM  14518  H   ASP A 913      -0.093  43.613   9.767  1.00 31.280          H  
ATOM  14519  HA  ASP A 913       1.021  46.110  10.854  1.00 31.190          H  
ATOM  14520 1HB  ASP A 913       0.172  44.353  12.372  1.00 43.700          H  
ATOM  14521 2HB  ASP A 913       1.387  43.234  11.771  1.00 43.700          H  
ATOM  14522  N   GLY A 914       3.067  46.117   9.491  1.00 26.320          N  
ATOM  14523  CA  GLY A 914       4.317  46.211   8.745  1.00 26.560          C  
ATOM  14524  C   GLY A 914       5.554  45.697   9.493  1.00 26.370          C  
ATOM  14525  O   GLY A 914       6.582  45.444   8.861  1.00 26.260          O  
ATOM  14526  H   GLY A 914       2.438  46.917   9.549  1.00 31.580          H  
ATOM  14527 1HA  GLY A 914       4.209  45.658   7.813  1.00 31.870          H  
ATOM  14528 2HA  GLY A 914       4.478  47.252   8.467  1.00 31.870          H  
ATOM  14529  N   GLU A 915       5.495  45.597  10.828  1.00 26.410          N  
ATOM  14530  CA  GLU A 915       6.644  45.088  11.576  1.00 26.310          C  
ATOM  14531  C   GLU A 915       6.357  43.706  12.169  1.00 26.120          C  
ATOM  14532  O   GLU A 915       7.245  42.853  12.242  1.00 26.170          O  
ATOM  14533  CB  GLU A 915       7.054  46.058  12.690  1.00 36.870          C  
ATOM  14534  CG  GLU A 915       7.568  47.420  12.201  1.00 36.870          C  
ATOM  14535  CD  GLU A 915       7.980  48.335  13.337  1.00 36.870          C  
ATOM  14536  OE1 GLU A 915       7.792  47.957  14.469  1.00 36.870          O  
ATOM  14537  OE2 GLU A 915       8.481  49.403  13.069  1.00 36.870          O  
ATOM  14538  H   GLU A 915       4.611  45.800  11.317  1.00 31.690          H  
ATOM  14539  HA  GLU A 915       7.486  44.987  10.894  1.00 31.570          H  
ATOM  14540 1HB  GLU A 915       6.194  46.240  13.338  1.00 44.250          H  
ATOM  14541 2HB  GLU A 915       7.832  45.602  13.299  1.00 44.250          H  
ATOM  14542 1HG  GLU A 915       8.424  47.258  11.546  1.00 44.250          H  
ATOM  14543 2HG  GLU A 915       6.785  47.900  11.618  1.00 44.250          H  
ATOM  14544  N   GLY A 916       5.119  43.497  12.606  1.00 26.000          N  
ATOM  14545  CA  GLY A 916       4.704  42.257  13.254  1.00 25.900          C  
ATOM  14546  C   GLY A 916       4.283  41.118  12.310  1.00 25.900          C  
ATOM  14547  O   GLY A 916       4.317  39.952  12.706  1.00 25.820          O  
ATOM  14548  H   GLY A 916       4.443  44.255  12.524  1.00 31.200          H  
ATOM  14549 1HA  GLY A 916       5.515  41.908  13.889  1.00 31.080          H  
ATOM  14550 2HA  GLY A 916       3.872  42.486  13.922  1.00 31.080          H  
ATOM  14551  N   GLN A 917       3.873  41.431  11.079  1.00 26.040          N  
ATOM  14552  CA  GLN A 917       3.411  40.424  10.129  1.00 26.090          C  
ATOM  14553  C   GLN A 917       4.492  39.409   9.797  1.00 26.090          C  
ATOM  14554  O   GLN A 917       5.589  39.780   9.379  1.00 26.070          O  
ATOM  14555  CB  GLN A 917       2.920  41.111   8.845  1.00 36.510          C  
ATOM  14556  CG  GLN A 917       2.524  40.182   7.692  1.00 36.510          C  
ATOM  14557  CD  GLN A 917       1.289  39.336   7.945  1.00 36.510          C  
ATOM  14558  OE1 GLN A 917       0.202  39.845   8.288  1.00 36.510          O  
ATOM  14559  NE2 GLN A 917       1.463  38.018   7.786  1.00 36.510          N  
ATOM  14560  H   GLN A 917       3.847  42.402  10.769  1.00 31.250          H  
ATOM  14561  HA  GLN A 917       2.575  39.889  10.579  1.00 31.310          H  
ATOM  14562 1HB  GLN A 917       2.058  41.734   9.080  1.00 43.810          H  
ATOM  14563 2HB  GLN A 917       3.702  41.777   8.480  1.00 43.810          H  
ATOM  14564 1HG  GLN A 917       2.319  40.806   6.825  1.00 43.810          H  
ATOM  14565 2HG  GLN A 917       3.354  39.515   7.462  1.00 43.810          H  
ATOM  14566 1HE2 GLN A 917       0.681  37.357   7.928  1.00 43.810          H  
ATOM  14567 2HE2 GLN A 917       2.398  37.657   7.518  1.00 43.810          H  
ATOM  14568  N   GLY A 918       4.150  38.129   9.939  1.00 26.210          N  
ATOM  14569  CA  GLY A 918       5.067  37.040   9.653  1.00 26.310          C  
ATOM  14570  C   GLY A 918       5.297  36.850   8.158  1.00 26.470          C  
ATOM  14571  O   GLY A 918       4.428  37.151   7.327  1.00 26.850          O  
ATOM  14572  H   GLY A 918       3.227  37.911  10.293  1.00 31.450          H  
ATOM  14573 1HA  GLY A 918       6.019  37.237  10.146  1.00 31.570          H  
ATOM  14574 2HA  GLY A 918       4.673  36.119  10.082  1.00 31.570          H  
ATOM  14575  N   ARG A 919       6.461  36.290   7.838  1.00 26.200          N  
ATOM  14576  CA  ARG A 919       6.868  35.979   6.481  1.00 26.520          C  
ATOM  14577  C   ARG A 919       5.939  34.904   5.876  1.00 26.240          C  
ATOM  14578  O   ARG A 919       5.543  33.990   6.594  1.00 25.990          O  
ATOM  14579  CB  ARG A 919       8.309  35.461   6.494  1.00 37.000          C  
ATOM  14580  CG  ARG A 919       9.050  35.472   5.151  1.00 37.000          C  
ATOM  14581  CD  ARG A 919      10.471  35.026   5.274  1.00 37.000          C  
ATOM  14582  NE  ARG A 919      10.545  33.615   5.621  1.00 37.000          N  
ATOM  14583  CZ  ARG A 919      11.657  32.876   5.778  1.00 37.000          C  
ATOM  14584  NH1 ARG A 919      12.865  33.387   5.617  1.00 37.000          N  
ATOM  14585  NH2 ARG A 919      11.484  31.617   6.092  1.00 37.000          N  
ATOM  14586  H   ARG A 919       7.101  36.078   8.592  1.00 31.440          H  
ATOM  14587  HA  ARG A 919       6.848  36.903   5.918  1.00 31.820          H  
ATOM  14588 1HB  ARG A 919       8.896  36.051   7.193  1.00 44.400          H  
ATOM  14589 2HB  ARG A 919       8.315  34.429   6.859  1.00 44.400          H  
ATOM  14590 1HG  ARG A 919       8.568  34.800   4.454  1.00 44.400          H  
ATOM  14591 2HG  ARG A 919       9.048  36.482   4.744  1.00 44.400          H  
ATOM  14592 1HD  ARG A 919      10.976  35.172   4.320  1.00 44.400          H  
ATOM  14593 2HD  ARG A 919      10.972  35.602   6.051  1.00 44.400          H  
ATOM  14594  HE  ARG A 919       9.662  33.108   5.773  1.00 44.400          H  
ATOM  14595 1HH1 ARG A 919      12.975  34.358   5.373  1.00 44.400          H  
ATOM  14596 2HH1 ARG A 919      13.681  32.805   5.739  1.00 44.400          H  
ATOM  14597 1HH2 ARG A 919      10.505  31.295   6.207  1.00 44.400          H  
ATOM  14598 2HH2 ARG A 919      12.258  30.990   6.216  1.00 44.400          H  
ATOM  14599  N   PRO A 920       5.578  34.979   4.568  1.00 26.360          N  
ATOM  14600  CA  PRO A 920       4.816  33.980   3.807  1.00 26.270          C  
ATOM  14601  C   PRO A 920       5.472  32.596   3.772  1.00 25.850          C  
ATOM  14602  O   PRO A 920       4.841  31.608   3.424  1.00 25.900          O  
ATOM  14603  CB  PRO A 920       4.789  34.587   2.396  1.00 39.410          C  
ATOM  14604  CG  PRO A 920       4.920  36.070   2.603  1.00 39.410          C  
ATOM  14605  CD  PRO A 920       5.822  36.233   3.801  1.00 39.410          C  
ATOM  14606  HA  PRO A 920       3.801  33.912   4.226  1.00 31.520          H  
ATOM  14607 1HB  PRO A 920       5.611  34.167   1.797  1.00 47.290          H  
ATOM  14608 2HB  PRO A 920       3.867  34.313   1.884  1.00 47.290          H  
ATOM  14609 1HG  PRO A 920       5.330  36.544   1.696  1.00 47.290          H  
ATOM  14610 2HG  PRO A 920       3.924  36.511   2.766  1.00 47.290          H  
ATOM  14611 1HD  PRO A 920       6.864  36.332   3.485  1.00 47.290          H  
ATOM  14612 2HD  PRO A 920       5.448  37.115   4.349  1.00 47.290          H  
ATOM  14613  N   VAL A 921       6.762  32.547   4.038  1.00 25.530          N  
ATOM  14614  CA  VAL A 921       7.500  31.306   4.035  1.00 25.190          C  
ATOM  14615  C   VAL A 921       7.888  30.938   5.476  1.00 25.020          C  
ATOM  14616  O   VAL A 921       8.588  31.715   6.129  1.00 25.350          O  
ATOM  14617  CB  VAL A 921       8.750  31.439   3.156  1.00 35.400          C  
ATOM  14618  CG1 VAL A 921       9.550  30.144   3.175  1.00 35.400          C  
ATOM  14619  CG2 VAL A 921       8.316  31.797   1.753  1.00 35.400          C  
ATOM  14620  H   VAL A 921       7.232  33.398   4.290  1.00 30.640          H  
ATOM  14621  HA  VAL A 921       6.883  30.550   3.571  1.00 30.230          H  
ATOM  14622  HB  VAL A 921       9.384  32.221   3.544  1.00 42.480          H  
ATOM  14623 1HG1 VAL A 921      10.434  30.259   2.549  1.00 42.480          H  
ATOM  14624 2HG1 VAL A 921       9.865  29.905   4.194  1.00 42.480          H  
ATOM  14625 3HG1 VAL A 921       8.938  29.332   2.788  1.00 42.480          H  
ATOM  14626 1HG2 VAL A 921       9.193  31.907   1.119  1.00 42.480          H  
ATOM  14627 2HG2 VAL A 921       7.675  31.008   1.359  1.00 42.480          H  
ATOM  14628 3HG2 VAL A 921       7.765  32.735   1.765  1.00 42.480          H  
ATOM  14629  N   PRO A 922       7.464  29.780   6.006  1.00 24.620          N  
ATOM  14630  CA  PRO A 922       7.757  29.316   7.353  1.00 24.560          C  
ATOM  14631  C   PRO A 922       9.254  29.256   7.603  1.00 24.480          C  
ATOM  14632  O   PRO A 922      10.009  28.909   6.690  1.00 24.240          O  
ATOM  14633  CB  PRO A 922       7.173  27.899   7.348  1.00 36.840          C  
ATOM  14634  CG  PRO A 922       6.098  27.912   6.305  1.00 36.840          C  
ATOM  14635  CD  PRO A 922       6.586  28.865   5.236  1.00 36.840          C  
ATOM  14636  HA  PRO A 922       7.250  29.969   8.088  1.00 29.470          H  
ATOM  14637 1HB  PRO A 922       7.963  27.163   7.143  1.00 44.210          H  
ATOM  14638 2HB  PRO A 922       6.766  27.668   8.333  1.00 44.210          H  
ATOM  14639 1HG  PRO A 922       5.943  26.891   5.924  1.00 44.210          H  
ATOM  14640 2HG  PRO A 922       5.155  28.213   6.761  1.00 44.210          H  
ATOM  14641 1HD  PRO A 922       7.153  28.337   4.452  1.00 44.210          H  
ATOM  14642 2HD  PRO A 922       5.683  29.392   4.852  1.00 44.210          H  
ATOM  14643  N   ARG A 923       9.694  29.581   8.816  1.00 24.740          N  
ATOM  14644  CA  ARG A 923      11.110  29.480   9.150  1.00 24.770          C  
ATOM  14645  C   ARG A 923      11.398  28.062   9.611  1.00 24.280          C  
ATOM  14646  O   ARG A 923      10.808  27.595  10.591  1.00 24.290          O  
ATOM  14647  CB  ARG A 923      11.491  30.477  10.231  1.00 34.670          C  
ATOM  14648  CG  ARG A 923      12.948  30.443  10.626  1.00 34.670          C  
ATOM  14649  CD  ARG A 923      13.290  31.454  11.650  1.00 34.670          C  
ATOM  14650  NE  ARG A 923      14.694  31.354  12.032  1.00 34.670          N  
ATOM  14651  CZ  ARG A 923      15.309  32.106  12.976  1.00 34.670          C  
ATOM  14652  NH1 ARG A 923      14.634  33.029  13.639  1.00 34.670          N  
ATOM  14653  NH2 ARG A 923      16.596  31.914  13.236  1.00 34.670          N  
ATOM  14654  H   ARG A 923       9.036  29.885   9.521  1.00 29.690          H  
ATOM  14655  HA  ARG A 923      11.704  29.685   8.259  1.00 29.720          H  
ATOM  14656 1HB  ARG A 923      11.261  31.486   9.891  1.00 41.600          H  
ATOM  14657 2HB  ARG A 923      10.901  30.285  11.125  1.00 41.600          H  
ATOM  14658 1HG  ARG A 923      13.182  29.467  11.042  1.00 41.600          H  
ATOM  14659 2HG  ARG A 923      13.573  30.619   9.750  1.00 41.600          H  
ATOM  14660 1HD  ARG A 923      13.108  32.452  11.251  1.00 41.600          H  
ATOM  14661 2HD  ARG A 923      12.676  31.289  12.535  1.00 41.600          H  
ATOM  14662  HE  ARG A 923      15.256  30.642  11.544  1.00 41.600          H  
ATOM  14663 1HH1 ARG A 923      13.656  33.181  13.446  1.00 41.600          H  
ATOM  14664 2HH1 ARG A 923      15.097  33.588  14.342  1.00 41.600          H  
ATOM  14665 1HH2 ARG A 923      17.119  31.209  12.725  1.00 41.600          H  
ATOM  14666 2HH2 ARG A 923      17.061  32.468  13.937  1.00 41.600          H  
ATOM  14667  N   ARG A 924      12.270  27.360   8.900  1.00 23.970          N  
ATOM  14668  CA  ARG A 924      12.552  25.966   9.214  1.00 23.580          C  
ATOM  14669  C   ARG A 924      14.044  25.693   9.094  1.00 23.730          C  
ATOM  14670  O   ARG A 924      14.680  26.116   8.130  1.00 23.910          O  
ATOM  14671  CB  ARG A 924      11.735  25.055   8.291  1.00 33.170          C  
ATOM  14672  CG  ARG A 924      10.179  25.192   8.463  1.00 33.170          C  
ATOM  14673  CD  ARG A 924       9.675  24.620   9.757  1.00 33.170          C  
ATOM  14674  NE  ARG A 924       8.211  24.698   9.872  1.00 33.170          N  
ATOM  14675  CZ  ARG A 924       7.516  25.744  10.380  1.00 33.170          C  
ATOM  14676  NH1 ARG A 924       8.107  26.839  10.847  1.00 33.170          N  
ATOM  14677  NH2 ARG A 924       6.210  25.646  10.406  1.00 33.170          N  
ATOM  14678  H   ARG A 924      12.735  27.797   8.113  1.00 28.760          H  
ATOM  14679  HA  ARG A 924      12.266  25.773  10.246  1.00 28.300          H  
ATOM  14680 1HB  ARG A 924      11.977  25.276   7.252  1.00 39.800          H  
ATOM  14681 2HB  ARG A 924      12.000  24.014   8.477  1.00 39.800          H  
ATOM  14682 1HG  ARG A 924       9.868  26.223   8.388  1.00 39.800          H  
ATOM  14683 2HG  ARG A 924       9.694  24.637   7.663  1.00 39.800          H  
ATOM  14684 1HD  ARG A 924       9.957  23.570   9.805  1.00 39.800          H  
ATOM  14685 2HD  ARG A 924      10.106  25.136  10.602  1.00 39.800          H  
ATOM  14686  HE  ARG A 924       7.634  23.905   9.539  1.00 39.800          H  
ATOM  14687 1HH1 ARG A 924       9.131  26.951  10.821  1.00 39.800          H  
ATOM  14688 2HH1 ARG A 924       7.552  27.585  11.223  1.00 39.800          H  
ATOM  14689 1HH2 ARG A 924       5.782  24.777  10.030  1.00 39.800          H  
ATOM  14690 2HH2 ARG A 924       5.656  26.390  10.787  1.00 39.800          H  
ATOM  14691  N   HIS A 925      14.585  24.971  10.073  1.00 23.880          N  
ATOM  14692  CA  HIS A 925      16.014  24.670  10.131  1.00 24.010          C  
ATOM  14693  C   HIS A 925      16.304  23.208  10.403  1.00 24.000          C  
ATOM  14694  O   HIS A 925      15.437  22.468  10.870  1.00 24.190          O  
ATOM  14695  CB  HIS A 925      16.685  25.532  11.201  1.00 33.560          C  
ATOM  14696  CG  HIS A 925      16.625  26.972  10.865  1.00 33.560          C  
ATOM  14697  ND1 HIS A 925      17.504  27.551   9.980  1.00 33.560          N  
ATOM  14698  CD2 HIS A 925      15.779  27.949  11.262  1.00 33.560          C  
ATOM  14699  CE1 HIS A 925      17.207  28.831   9.846  1.00 33.560          C  
ATOM  14700  NE2 HIS A 925      16.154  29.102  10.613  1.00 33.560          N  
ATOM  14701  H   HIS A 925      13.992  24.639  10.821  1.00 28.660          H  
ATOM  14702  HA  HIS A 925      16.477  24.919   9.175  1.00 28.810          H  
ATOM  14703 1HB  HIS A 925      16.206  25.369  12.165  1.00 40.270          H  
ATOM  14704 2HB  HIS A 925      17.735  25.247  11.296  1.00 40.270          H  
ATOM  14705  HD1 HIS A 925      18.117  27.009   9.342  1.00 40.270          H  
ATOM  14706  HD2 HIS A 925      14.927  27.955  11.940  1.00 40.270          H  
ATOM  14707  HE1 HIS A 925      17.793  29.464   9.182  1.00 40.270          H  
ATOM  14708  N   LEU A 926      17.535  22.810  10.078  1.00 23.870          N  
ATOM  14709  CA  LEU A 926      18.102  21.477  10.290  1.00 23.930          C  
ATOM  14710  C   LEU A 926      17.465  20.372   9.454  1.00 24.230          C  
ATOM  14711  O   LEU A 926      17.586  19.190   9.781  1.00 24.230          O  
ATOM  14712  CB  LEU A 926      17.980  21.096  11.775  1.00 33.480          C  
ATOM  14713  CG  LEU A 926      18.565  22.107  12.806  1.00 33.480          C  
ATOM  14714  CD1 LEU A 926      18.311  21.575  14.197  1.00 33.480          C  
ATOM  14715  CD2 LEU A 926      20.059  22.324  12.563  1.00 33.480          C  
ATOM  14716  H   LEU A 926      18.168  23.518   9.684  1.00 28.640          H  
ATOM  14717  HA  LEU A 926      19.151  21.520  10.007  1.00 28.720          H  
ATOM  14718 1HB  LEU A 926      16.933  20.940  12.017  1.00 40.170          H  
ATOM  14719 2HB  LEU A 926      18.485  20.150  11.923  1.00 40.170          H  
ATOM  14720  HG  LEU A 926      18.048  23.057  12.717  1.00 40.170          H  
ATOM  14721 1HD1 LEU A 926      18.694  22.282  14.931  1.00 40.170          H  
ATOM  14722 2HD1 LEU A 926      17.237  21.447  14.344  1.00 40.170          H  
ATOM  14723 3HD1 LEU A 926      18.810  20.617  14.320  1.00 40.170          H  
ATOM  14724 1HD2 LEU A 926      20.441  23.031  13.299  1.00 40.170          H  
ATOM  14725 2HD2 LEU A 926      20.585  21.384  12.662  1.00 40.170          H  
ATOM  14726 3HD2 LEU A 926      20.225  22.732  11.566  1.00 40.170          H  
ATOM  14727  N   GLY A 927      16.812  20.745   8.363  1.00 24.590          N  
ATOM  14728  CA  GLY A 927      16.241  19.770   7.455  1.00 24.970          C  
ATOM  14729  C   GLY A 927      17.257  19.474   6.352  1.00 24.970          C  
ATOM  14730  O   GLY A 927      18.387  19.966   6.422  1.00 24.750          O  
ATOM  14731  H   GLY A 927      16.731  21.734   8.169  1.00 29.510          H  
ATOM  14732 1HA  GLY A 927      15.999  18.860   8.008  1.00 29.960          H  
ATOM  14733 2HA  GLY A 927      15.316  20.169   7.039  1.00 29.960          H  
ATOM  14734  N   PRO A 928      16.846  18.786   5.273  1.00 25.320          N  
ATOM  14735  CA  PRO A 928      17.651  18.342   4.133  1.00 25.450          C  
ATOM  14736  C   PRO A 928      18.374  19.452   3.375  1.00 25.380          C  
ATOM  14737  O   PRO A 928      19.324  19.181   2.651  1.00 25.460          O  
ATOM  14738  CB  PRO A 928      16.598  17.696   3.224  1.00 38.170          C  
ATOM  14739  CG  PRO A 928      15.477  17.283   4.150  1.00 38.170          C  
ATOM  14740  CD  PRO A 928      15.428  18.358   5.201  1.00 38.170          C  
ATOM  14741  HA  PRO A 928      18.376  17.588   4.479  1.00 30.540          H  
ATOM  14742 1HB  PRO A 928      16.276  18.415   2.456  1.00 45.810          H  
ATOM  14743 2HB  PRO A 928      17.044  16.842   2.692  1.00 45.810          H  
ATOM  14744 1HG  PRO A 928      14.533  17.199   3.584  1.00 45.810          H  
ATOM  14745 2HG  PRO A 928      15.682  16.287   4.569  1.00 45.810          H  
ATOM  14746 1HD  PRO A 928      14.782  19.188   4.872  1.00 45.810          H  
ATOM  14747 2HD  PRO A 928      15.084  17.904   6.140  1.00 45.810          H  
ATOM  14748  N   SER A 929      17.913  20.695   3.504  1.00 25.350          N  
ATOM  14749  CA  SER A 929      18.552  21.811   2.821  1.00 25.400          C  
ATOM  14750  C   SER A 929      19.824  22.261   3.540  1.00 25.390          C  
ATOM  14751  O   SER A 929      20.657  22.970   2.968  1.00 25.680          O  
ATOM  14752  CB  SER A 929      17.578  22.966   2.718  1.00 35.540          C  
ATOM  14753  OG  SER A 929      17.280  23.483   3.988  1.00 35.540          O  
ATOM  14754  H   SER A 929      17.118  20.902   4.089  1.00 30.420          H  
ATOM  14755  HA  SER A 929      18.824  21.489   1.815  1.00 30.480          H  
ATOM  14756 1HB  SER A 929      18.011  23.748   2.096  1.00 42.650          H  
ATOM  14757 2HB  SER A 929      16.664  22.629   2.234  1.00 42.650          H  
ATOM  14758  HG  SER A 929      16.715  24.250   3.837  1.00 42.650          H  
ATOM  14759  N   GLU A 930      19.959  21.862   4.808  1.00 25.160          N  
ATOM  14760  CA  GLU A 930      21.107  22.212   5.637  1.00 25.250          C  
ATOM  14761  C   GLU A 930      21.930  20.960   5.918  1.00 25.220          C  
ATOM  14762  O   GLU A 930      23.166  20.976   5.921  1.00 25.260          O  
ATOM  14763  CB  GLU A 930      20.653  22.881   6.946  1.00 35.310          C  
ATOM  14764  CG  GLU A 930      19.947  24.254   6.750  1.00 35.310          C  
ATOM  14765  CD  GLU A 930      19.513  24.939   8.047  1.00 35.310          C  
ATOM  14766  OE1 GLU A 930      19.648  24.350   9.092  1.00 35.310          O  
ATOM  14767  OE2 GLU A 930      19.042  26.052   7.979  1.00 35.310          O  
ATOM  14768  H   GLU A 930      19.242  21.261   5.205  1.00 30.190          H  
ATOM  14769  HA  GLU A 930      21.733  22.914   5.089  1.00 30.300          H  
ATOM  14770 1HB  GLU A 930      19.954  22.217   7.462  1.00 42.380          H  
ATOM  14771 2HB  GLU A 930      21.511  23.026   7.602  1.00 42.380          H  
ATOM  14772 1HG  GLU A 930      20.624  24.916   6.213  1.00 42.380          H  
ATOM  14773 2HG  GLU A 930      19.070  24.099   6.122  1.00 42.380          H  
ATOM  14774  N   LYS A 931      21.255  19.827   6.102  1.00 25.260          N  
ATOM  14775  CA  LYS A 931      21.938  18.577   6.405  1.00 25.250          C  
ATOM  14776  C   LYS A 931      22.437  17.939   5.120  1.00 25.050          C  
ATOM  14777  O   LYS A 931      21.950  16.892   4.691  1.00 25.310          O  
ATOM  14778  CB  LYS A 931      21.005  17.626   7.166  1.00 35.350          C  
ATOM  14779  CG  LYS A 931      20.505  18.149   8.527  1.00 35.350          C  
ATOM  14780  CD  LYS A 931      21.647  18.263   9.555  1.00 35.350          C  
ATOM  14781  CE  LYS A 931      21.137  18.663  10.928  1.00 35.350          C  
ATOM  14782  NZ  LYS A 931      22.251  18.761  11.931  1.00 35.350          N  
ATOM  14783  H   LYS A 931      20.236  19.840   6.074  1.00 30.310          H  
ATOM  14784  HA  LYS A 931      22.809  18.792   7.018  1.00 30.300          H  
ATOM  14785 1HB  LYS A 931      20.120  17.436   6.555  1.00 42.420          H  
ATOM  14786 2HB  LYS A 931      21.504  16.672   7.329  1.00 42.420          H  
ATOM  14787 1HG  LYS A 931      20.062  19.136   8.386  1.00 42.420          H  
ATOM  14788 2HG  LYS A 931      19.731  17.484   8.913  1.00 42.420          H  
ATOM  14789 1HD  LYS A 931      22.172  17.311   9.629  1.00 42.420          H  
ATOM  14790 2HD  LYS A 931      22.350  19.026   9.234  1.00 42.420          H  
ATOM  14791 1HE  LYS A 931      20.646  19.627  10.849  1.00 42.420          H  
ATOM  14792 2HE  LYS A 931      20.411  17.926  11.272  1.00 42.420          H  
ATOM  14793 1HZ  LYS A 931      21.871  19.032  12.828  1.00 42.420          H  
ATOM  14794 2HZ  LYS A 931      22.709  17.863  12.019  1.00 42.420          H  
ATOM  14795 3HZ  LYS A 931      22.924  19.451  11.629  1.00 42.420          H  
ATOM  14796  N   VAL A 932      23.430  18.596   4.523  1.00 24.670          N  
ATOM  14797  CA  VAL A 932      23.978  18.213   3.226  1.00 24.520          C  
ATOM  14798  C   VAL A 932      25.464  17.845   3.264  1.00 24.560          C  
ATOM  14799  O   VAL A 932      26.086  17.669   2.221  1.00 24.770          O  
ATOM  14800  CB  VAL A 932      23.772  19.367   2.219  1.00 34.390          C  
ATOM  14801  CG1 VAL A 932      22.280  19.640   2.058  1.00 34.390          C  
ATOM  14802  CG2 VAL A 932      24.509  20.626   2.678  1.00 34.390          C  
ATOM  14803  H   VAL A 932      23.732  19.450   4.997  1.00 29.600          H  
ATOM  14804  HA  VAL A 932      23.421  17.345   2.869  1.00 29.420          H  
ATOM  14805  HB  VAL A 932      24.156  19.059   1.248  1.00 41.270          H  
ATOM  14806 1HG1 VAL A 932      22.122  20.433   1.332  1.00 41.270          H  
ATOM  14807 2HG1 VAL A 932      21.777  18.736   1.719  1.00 41.270          H  
ATOM  14808 3HG1 VAL A 932      21.853  19.945   3.010  1.00 41.270          H  
ATOM  14809 1HG2 VAL A 932      24.356  21.417   1.946  1.00 41.270          H  
ATOM  14810 2HG2 VAL A 932      24.129  20.953   3.635  1.00 41.270          H  
ATOM  14811 3HG2 VAL A 932      25.569  20.415   2.760  1.00 41.270          H  
ATOM  14812  N   GLN A 933      26.036  17.747   4.462  1.00 24.430          N  
ATOM  14813  CA  GLN A 933      27.464  17.441   4.621  1.00 24.560          C  
ATOM  14814  C   GLN A 933      27.772  15.952   4.780  1.00 23.920          C  
ATOM  14815  O   GLN A 933      28.926  15.567   4.969  1.00 23.700          O  
ATOM  14816  CB  GLN A 933      28.036  18.191   5.828  1.00 34.330          C  
ATOM  14817  CG  GLN A 933      27.967  19.708   5.725  1.00 34.330          C  
ATOM  14818  CD  GLN A 933      28.751  20.245   4.550  1.00 34.330          C  
ATOM  14819  OE1 GLN A 933      29.918  19.902   4.357  1.00 34.330          O  
ATOM  14820  NE2 GLN A 933      28.116  21.092   3.760  1.00 34.330          N  
ATOM  14821  H   GLN A 933      25.462  17.910   5.275  1.00 29.320          H  
ATOM  14822  HA  GLN A 933      27.984  17.784   3.726  1.00 29.470          H  
ATOM  14823 1HB  GLN A 933      27.502  17.889   6.727  1.00 41.200          H  
ATOM  14824 2HB  GLN A 933      29.082  17.914   5.962  1.00 41.200          H  
ATOM  14825 1HG  GLN A 933      26.927  20.006   5.600  1.00 41.200          H  
ATOM  14826 2HG  GLN A 933      28.375  20.143   6.637  1.00 41.200          H  
ATOM  14827 1HE2 GLN A 933      28.583  21.482   2.964  1.00 41.200          H  
ATOM  14828 2HE2 GLN A 933      27.166  21.346   3.955  1.00 41.200          H  
ATOM  14829  N   VAL A 934      26.745  15.115   4.742  1.00 23.700          N  
ATOM  14830  CA  VAL A 934      26.925  13.686   4.936  1.00 23.170          C  
ATOM  14831  C   VAL A 934      26.490  12.893   3.715  1.00 23.190          C  
ATOM  14832  O   VAL A 934      25.346  12.986   3.270  1.00 22.990          O  
ATOM  14833  CB  VAL A 934      26.133  13.229   6.182  1.00 32.650          C  
ATOM  14834  CG1 VAL A 934      26.277  11.720   6.393  1.00 32.650          C  
ATOM  14835  CG2 VAL A 934      26.648  13.992   7.404  1.00 32.650          C  
ATOM  14836  H   VAL A 934      25.826  15.490   4.555  1.00 28.440          H  
ATOM  14837  HA  VAL A 934      27.982  13.487   5.111  1.00 27.800          H  
ATOM  14838  HB  VAL A 934      25.075  13.440   6.034  1.00 39.180          H  
ATOM  14839 1HG1 VAL A 934      25.708  11.423   7.272  1.00 39.180          H  
ATOM  14840 2HG1 VAL A 934      25.895  11.178   5.525  1.00 39.180          H  
ATOM  14841 3HG1 VAL A 934      27.326  11.469   6.540  1.00 39.180          H  
ATOM  14842 1HG2 VAL A 934      26.091  13.683   8.287  1.00 39.180          H  
ATOM  14843 2HG2 VAL A 934      27.706  13.773   7.546  1.00 39.180          H  
ATOM  14844 3HG2 VAL A 934      26.520  15.061   7.258  1.00 39.180          H  
ATOM  14845  N   THR A 935      27.417  12.104   3.188  1.00 23.530          N  
ATOM  14846  CA  THR A 935      27.175  11.280   2.015  1.00 23.680          C  
ATOM  14847  C   THR A 935      26.522   9.962   2.394  1.00 23.050          C  
ATOM  14848  O   THR A 935      26.510   9.573   3.565  1.00 22.810          O  
ATOM  14849  CB  THR A 935      28.492  11.012   1.272  1.00 33.090          C  
ATOM  14850  OG1 THR A 935      29.374  10.266   2.125  1.00 33.090          O  
ATOM  14851  CG2 THR A 935      29.150  12.337   0.901  1.00 33.090          C  
ATOM  14852  H   THR A 935      28.331  12.080   3.620  1.00 28.240          H  
ATOM  14853  HA  THR A 935      26.496  11.809   1.344  1.00 28.420          H  
ATOM  14854  HB  THR A 935      28.293  10.433   0.367  1.00 39.710          H  
ATOM  14855  HG1 THR A 935      29.054   9.348   2.204  1.00 39.710          H  
ATOM  14856 1HG2 THR A 935      30.085  12.143   0.375  1.00 39.710          H  
ATOM  14857 2HG2 THR A 935      28.479  12.902   0.255  1.00 39.710          H  
ATOM  14858 3HG2 THR A 935      29.357  12.915   1.799  1.00 39.710          H  
ATOM  14859  N   GLU A 936      26.013   9.252   1.398  1.00 22.890          N  
ATOM  14860  CA  GLU A 936      25.407   7.948   1.605  1.00 22.420          C  
ATOM  14861  C   GLU A 936      26.410   6.931   2.142  1.00 21.880          C  
ATOM  14862  O   GLU A 936      27.564   6.895   1.710  1.00 21.820          O  
ATOM  14863  CB  GLU A 936      24.805   7.462   0.288  1.00 31.580          C  
ATOM  14864  CG  GLU A 936      23.664   8.350  -0.226  1.00 31.580          C  
ATOM  14865  CD  GLU A 936      24.157   9.543  -1.018  1.00 31.580          C  
ATOM  14866  OE1 GLU A 936      25.359   9.701  -1.125  1.00 31.580          O  
ATOM  14867  OE2 GLU A 936      23.351  10.296  -1.494  1.00 31.580          O  
ATOM  14868  H   GLU A 936      26.039   9.629   0.448  1.00 27.470          H  
ATOM  14869  HA  GLU A 936      24.607   8.056   2.338  1.00 26.900          H  
ATOM  14870 1HB  GLU A 936      25.580   7.417  -0.476  1.00 37.890          H  
ATOM  14871 2HB  GLU A 936      24.417   6.451   0.419  1.00 37.890          H  
ATOM  14872 1HG  GLU A 936      23.008   7.753  -0.859  1.00 37.890          H  
ATOM  14873 2HG  GLU A 936      23.082   8.701   0.625  1.00 37.890          H  
ATOM  14874  N   ALA A 937      25.961   6.103   3.084  1.00 21.580          N  
ATOM  14875  CA  ALA A 937      26.785   5.038   3.642  1.00 21.160          C  
ATOM  14876  C   ALA A 937      27.097   3.982   2.594  1.00 20.680          C  
ATOM  14877  O   ALA A 937      26.252   3.663   1.755  1.00 20.380          O  
ATOM  14878  CB  ALA A 937      26.088   4.384   4.821  1.00 29.790          C  
ATOM  14879  H   ALA A 937      25.011   6.212   3.407  1.00 25.900          H  
ATOM  14880  HA  ALA A 937      27.727   5.475   3.974  1.00 25.390          H  
ATOM  14881 1HB  ALA A 937      26.732   3.603   5.230  1.00 35.750          H  
ATOM  14882 2HB  ALA A 937      25.889   5.133   5.585  1.00 35.750          H  
ATOM  14883 3HB  ALA A 937      25.151   3.942   4.488  1.00 35.750          H  
ATOM  14884  N   LYS A 938      28.285   3.399   2.675  1.00 20.710          N  
ATOM  14885  CA  LYS A 938      28.639   2.309   1.784  1.00 20.380          C  
ATOM  14886  C   LYS A 938      28.212   0.986   2.396  1.00 19.890          C  
ATOM  14887  O   LYS A 938      28.171   0.847   3.618  1.00 19.570          O  
ATOM  14888  CB  LYS A 938      30.141   2.296   1.503  1.00 28.660          C  
ATOM  14889  CG  LYS A 938      30.645   3.510   0.737  1.00 28.660          C  
ATOM  14890  CD  LYS A 938      32.145   3.410   0.464  1.00 28.660          C  
ATOM  14891  CE  LYS A 938      32.658   4.627  -0.306  1.00 28.660          C  
ATOM  14892  NZ  LYS A 938      34.128   4.548  -0.557  1.00 28.660          N  
ATOM  14893  H   LYS A 938      28.944   3.712   3.373  1.00 24.850          H  
ATOM  14894  HA  LYS A 938      28.104   2.436   0.842  1.00 24.460          H  
ATOM  14895 1HB  LYS A 938      30.685   2.240   2.445  1.00 34.400          H  
ATOM  14896 2HB  LYS A 938      30.393   1.407   0.926  1.00 34.400          H  
ATOM  14897 1HG  LYS A 938      30.109   3.587  -0.210  1.00 34.400          H  
ATOM  14898 2HG  LYS A 938      30.443   4.411   1.316  1.00 34.400          H  
ATOM  14899 1HD  LYS A 938      32.682   3.340   1.410  1.00 34.400          H  
ATOM  14900 2HD  LYS A 938      32.351   2.512  -0.119  1.00 34.400          H  
ATOM  14901 1HE  LYS A 938      32.140   4.689  -1.261  1.00 34.400          H  
ATOM  14902 2HE  LYS A 938      32.447   5.528   0.270  1.00 34.400          H  
ATOM  14903 1HZ  LYS A 938      34.429   5.368  -1.066  1.00 34.400          H  
ATOM  14904 2HZ  LYS A 938      34.621   4.501   0.325  1.00 34.400          H  
ATOM  14905 3HZ  LYS A 938      34.336   3.722  -1.100  1.00 34.400          H  
ATOM  14906  N   ALA A 939      27.954  -0.005   1.548  1.00 19.930          N  
ATOM  14907  CA  ALA A 939      27.618  -1.349   2.007  1.00 19.620          C  
ATOM  14908  C   ALA A 939      28.454  -2.369   1.254  1.00 19.140          C  
ATOM  14909  O   ALA A 939      27.989  -3.447   0.875  1.00 18.850          O  
ATOM  14910  CB  ALA A 939      26.136  -1.619   1.810  1.00 27.590          C  
ATOM  14911  H   ALA A 939      27.983   0.182   0.554  1.00 23.920          H  
ATOM  14912  HA  ALA A 939      27.862  -1.421   3.065  1.00 23.540          H  
ATOM  14913 1HB  ALA A 939      25.893  -2.617   2.166  1.00 33.110          H  
ATOM  14914 2HB  ALA A 939      25.561  -0.882   2.371  1.00 33.110          H  
ATOM  14915 3HB  ALA A 939      25.891  -1.543   0.753  1.00 33.110          H  
ATOM  14916  N   ASP A 940      29.716  -2.032   1.045  1.00 19.140          N  
ATOM  14917  CA  ASP A 940      30.615  -2.886   0.281  1.00 18.930          C  
ATOM  14918  C   ASP A 940      31.181  -4.022   1.132  1.00 18.220          C  
ATOM  14919  O   ASP A 940      32.335  -3.979   1.566  1.00 17.840          O  
ATOM  14920  CB  ASP A 940      31.761  -2.052  -0.314  1.00 26.590          C  
ATOM  14921  CG  ASP A 940      32.619  -2.814  -1.349  1.00 26.590          C  
ATOM  14922  OD1 ASP A 940      32.191  -3.854  -1.807  1.00 26.590          O  
ATOM  14923  OD2 ASP A 940      33.677  -2.324  -1.693  1.00 26.590          O  
ATOM  14924  H   ASP A 940      30.048  -1.153   1.414  1.00 22.970          H  
ATOM  14925  HA  ASP A 940      30.052  -3.331  -0.540  1.00 22.720          H  
ATOM  14926 1HB  ASP A 940      31.351  -1.165  -0.794  1.00 31.900          H  
ATOM  14927 2HB  ASP A 940      32.414  -1.714   0.490  1.00 31.900          H  
ATOM  14928  N   GLY A 941      30.354  -5.027   1.397  1.00 18.140          N  
ATOM  14929  CA  GLY A 941      30.786  -6.152   2.220  1.00 17.590          C  
ATOM  14930  C   GLY A 941      29.696  -7.183   2.476  1.00 16.980          C  
ATOM  14931  O   GLY A 941      28.536  -7.019   2.091  1.00 16.840          O  
ATOM  14932  H   GLY A 941      29.400  -4.948   1.033  1.00 21.770          H  
ATOM  14933 1HA  GLY A 941      31.636  -6.636   1.737  1.00 21.110          H  
ATOM  14934 2HA  GLY A 941      31.147  -5.771   3.174  1.00 21.110          H  
ATOM  14935  N   ALA A 942      30.057  -8.260   3.177  1.00 16.760          N  
ATOM  14936  CA  ALA A 942      29.106  -9.336   3.486  1.00 16.280          C  
ATOM  14937  C   ALA A 942      28.229  -8.934   4.656  1.00 15.860          C  
ATOM  14938  O   ALA A 942      28.371  -9.440   5.767  1.00 15.910          O  
ATOM  14939  CB  ALA A 942      29.835 -10.628   3.808  1.00 22.980          C  
ATOM  14940  H   ALA A 942      31.015  -8.341   3.489  1.00 20.110          H  
ATOM  14941  HA  ALA A 942      28.464  -9.493   2.619  1.00 19.540          H  
ATOM  14942 1HB  ALA A 942      29.107 -11.408   4.023  1.00 27.580          H  
ATOM  14943 2HB  ALA A 942      30.445 -10.925   2.958  1.00 27.580          H  
ATOM  14944 3HB  ALA A 942      30.471 -10.481   4.678  1.00 27.580          H  
ATOM  14945  N   LEU A 943      27.351  -7.982   4.388  1.00 15.580          N  
ATOM  14946  CA  LEU A 943      26.478  -7.386   5.384  1.00 15.340          C  
ATOM  14947  C   LEU A 943      25.049  -7.923   5.357  1.00 14.900          C  
ATOM  14948  O   LEU A 943      24.350  -7.884   6.379  1.00 14.730          O  
ATOM  14949  CB  LEU A 943      26.463  -5.877   5.136  1.00 21.570          C  
ATOM  14950  CG  LEU A 943      27.857  -5.165   5.197  1.00 21.570          C  
ATOM  14951  CD1 LEU A 943      27.677  -3.728   4.822  1.00 21.570          C  
ATOM  14952  CD2 LEU A 943      28.482  -5.294   6.584  1.00 21.570          C  
ATOM  14953  H   LEU A 943      27.364  -7.627   3.428  1.00 18.700          H  
ATOM  14954  HA  LEU A 943      26.883  -7.602   6.370  1.00 18.410          H  
ATOM  14955 1HB  LEU A 943      26.046  -5.702   4.143  1.00 25.890          H  
ATOM  14956 2HB  LEU A 943      25.806  -5.409   5.869  1.00 25.890          H  
ATOM  14957  HG  LEU A 943      28.518  -5.609   4.471  1.00 25.890          H  
ATOM  14958 1HD1 LEU A 943      28.643  -3.223   4.828  1.00 25.890          H  
ATOM  14959 2HD1 LEU A 943      27.253  -3.688   3.827  1.00 25.890          H  
ATOM  14960 3HD1 LEU A 943      27.007  -3.237   5.526  1.00 25.890          H  
ATOM  14961 1HD2 LEU A 943      29.446  -4.786   6.590  1.00 25.890          H  
ATOM  14962 2HD2 LEU A 943      27.827  -4.838   7.327  1.00 25.890          H  
ATOM  14963 3HD2 LEU A 943      28.638  -6.340   6.836  1.00 25.890          H  
ATOM  14964  N   THR A 944      24.613  -8.438   4.203  1.00 14.850          N  
ATOM  14965  CA  THR A 944      23.225  -8.845   4.049  1.00 14.720          C  
ATOM  14966  C   THR A 944      22.938 -10.172   4.719  1.00 14.100          C  
ATOM  14967  O   THR A 944      21.781 -10.477   5.025  1.00 13.740          O  
ATOM  14968  CB  THR A 944      22.839  -8.922   2.564  1.00 20.660          C  
ATOM  14969  OG1 THR A 944      23.677  -9.882   1.904  1.00 20.660          O  
ATOM  14970  CG2 THR A 944      23.013  -7.554   1.923  1.00 20.660          C  
ATOM  14971  H   THR A 944      25.227  -8.528   3.405  1.00 17.820          H  
ATOM  14972  HA  THR A 944      22.597  -8.083   4.511  1.00 17.660          H  
ATOM  14973  HB  THR A 944      21.799  -9.239   2.476  1.00 24.790          H  
ATOM  14974  HG1 THR A 944      23.281 -10.130   1.059  1.00 24.790          H  
ATOM  14975 1HG2 THR A 944      22.734  -7.608   0.871  1.00 24.790          H  
ATOM  14976 2HG2 THR A 944      22.367  -6.835   2.438  1.00 24.790          H  
ATOM  14977 3HG2 THR A 944      24.048  -7.236   2.009  1.00 24.790          H  
ATOM  14978  N   GLN A 945      23.983 -10.942   5.003  1.00 14.150          N  
ATOM  14979  CA  GLN A 945      23.828 -12.213   5.677  1.00 13.800          C  
ATOM  14980  C   GLN A 945      23.362 -11.974   7.111  1.00 13.330          C  
ATOM  14981  O   GLN A 945      22.539 -12.730   7.642  1.00 13.020          O  
ATOM  14982  CB  GLN A 945      25.161 -12.978   5.656  1.00 19.460          C  
ATOM  14983  CG  GLN A 945      25.603 -13.442   4.251  1.00 19.460          C  
ATOM  14984  CD  GLN A 945      26.303 -12.348   3.421  1.00 19.460          C  
ATOM  14985  OE1 GLN A 945      26.220 -11.151   3.727  1.00 19.460          O  
ATOM  14986  NE2 GLN A 945      26.988 -12.762   2.364  1.00 19.460          N  
ATOM  14987  H   GLN A 945      24.906 -10.657   4.677  1.00 16.980          H  
ATOM  14988  HA  GLN A 945      23.067 -12.798   5.161  1.00 16.560          H  
ATOM  14989 1HB  GLN A 945      25.950 -12.342   6.064  1.00 23.350          H  
ATOM  14990 2HB  GLN A 945      25.087 -13.857   6.296  1.00 23.350          H  
ATOM  14991 1HG  GLN A 945      26.295 -14.277   4.359  1.00 23.350          H  
ATOM  14992 2HG  GLN A 945      24.718 -13.762   3.702  1.00 23.350          H  
ATOM  14993 1HE2 GLN A 945      27.458 -12.102   1.777  1.00 23.350          H  
ATOM  14994 2HE2 GLN A 945      27.028 -13.738   2.144  1.00 23.350          H  
ATOM  14995  N   GLU A 946      23.880 -10.900   7.721  1.00 13.450          N  
ATOM  14996  CA  GLU A 946      23.532 -10.545   9.083  1.00 13.260          C  
ATOM  14997  C   GLU A 946      22.157  -9.910   9.112  1.00 12.870          C  
ATOM  14998  O   GLU A 946      21.358 -10.202  10.003  1.00 12.710          O  
ATOM  14999  CB  GLU A 946      24.566  -9.598   9.690  1.00 18.640          C  
ATOM  15000  CG  GLU A 946      25.929 -10.234   9.947  1.00 18.640          C  
ATOM  15001  CD  GLU A 946      26.922  -9.276  10.562  1.00 18.640          C  
ATOM  15002  OE1 GLU A 946      26.639  -8.103  10.602  1.00 18.640          O  
ATOM  15003  OE2 GLU A 946      27.954  -9.723  11.002  1.00 18.640          O  
ATOM  15004  H   GLU A 946      24.531 -10.317   7.207  1.00 16.140          H  
ATOM  15005  HA  GLU A 946      23.504 -11.453   9.684  1.00 15.910          H  
ATOM  15006 1HB  GLU A 946      24.716  -8.750   9.016  1.00 22.370          H  
ATOM  15007 2HB  GLU A 946      24.191  -9.204  10.634  1.00 22.370          H  
ATOM  15008 1HG  GLU A 946      25.798 -11.085  10.613  1.00 22.370          H  
ATOM  15009 2HG  GLU A 946      26.325 -10.604   9.001  1.00 22.370          H  
ATOM  15010  N   GLU A 947      21.863  -9.068   8.110  1.00 12.890          N  
ATOM  15011  CA  GLU A 947      20.566  -8.401   8.056  1.00 12.740          C  
ATOM  15012  C   GLU A 947      19.448  -9.430   7.954  1.00 12.690          C  
ATOM  15013  O   GLU A 947      18.390  -9.257   8.557  1.00 12.470          O  
ATOM  15014  CB  GLU A 947      20.493  -7.460   6.851  1.00 17.900          C  
ATOM  15015  CG  GLU A 947      21.369  -6.216   6.942  1.00 17.900          C  
ATOM  15016  CD  GLU A 947      21.380  -5.438   5.652  1.00 17.900          C  
ATOM  15017  OE1 GLU A 947      20.904  -5.967   4.673  1.00 17.900          O  
ATOM  15018  OE2 GLU A 947      21.855  -4.326   5.644  1.00 17.900          O  
ATOM  15019  H   GLU A 947      22.581  -8.838   7.419  1.00 15.470          H  
ATOM  15020  HA  GLU A 947      20.429  -7.823   8.967  1.00 15.290          H  
ATOM  15021 1HB  GLU A 947      20.766  -8.009   5.957  1.00 21.480          H  
ATOM  15022 2HB  GLU A 947      19.466  -7.128   6.722  1.00 21.480          H  
ATOM  15023 1HG  GLU A 947      20.992  -5.579   7.738  1.00 21.480          H  
ATOM  15024 2HG  GLU A 947      22.380  -6.511   7.198  1.00 21.480          H  
ATOM  15025  N   LYS A 948      19.694 -10.501   7.194  1.00 13.070          N  
ATOM  15026  CA  LYS A 948      18.736 -11.580   7.033  1.00 13.210          C  
ATOM  15027  C   LYS A 948      18.613 -12.409   8.311  1.00 13.070          C  
ATOM  15028  O   LYS A 948      17.509 -12.675   8.785  1.00 13.160          O  
ATOM  15029  CB  LYS A 948      19.137 -12.476   5.858  1.00 18.440          C  
ATOM  15030  CG  LYS A 948      18.188 -13.655   5.579  1.00 18.440          C  
ATOM  15031  CD  LYS A 948      18.627 -14.448   4.330  1.00 18.440          C  
ATOM  15032  CE  LYS A 948      17.756 -15.684   4.119  1.00 18.440          C  
ATOM  15033  NZ  LYS A 948      18.204 -16.495   2.957  1.00 18.440          N  
ATOM  15034  H   LYS A 948      20.571 -10.538   6.665  1.00 15.680          H  
ATOM  15035  HA  LYS A 948      17.763 -11.141   6.820  1.00 15.850          H  
ATOM  15036 1HB  LYS A 948      19.204 -11.870   4.953  1.00 22.130          H  
ATOM  15037 2HB  LYS A 948      20.136 -12.881   6.043  1.00 22.130          H  
ATOM  15038 1HG  LYS A 948      18.183 -14.329   6.437  1.00 22.130          H  
ATOM  15039 2HG  LYS A 948      17.176 -13.278   5.430  1.00 22.130          H  
ATOM  15040 1HD  LYS A 948      18.549 -13.810   3.443  1.00 22.130          H  
ATOM  15041 2HD  LYS A 948      19.666 -14.757   4.442  1.00 22.130          H  
ATOM  15042 1HE  LYS A 948      17.804 -16.300   5.014  1.00 22.130          H  
ATOM  15043 2HE  LYS A 948      16.722 -15.378   3.953  1.00 22.130          H  
ATOM  15044 1HZ  LYS A 948      17.604 -17.302   2.880  1.00 22.130          H  
ATOM  15045 2HZ  LYS A 948      18.151 -15.939   2.073  1.00 22.130          H  
ATOM  15046 3HZ  LYS A 948      19.154 -16.799   3.097  1.00 22.130          H  
ATOM  15047  N   ALA A 949      19.735 -12.837   8.893  1.00 13.020          N  
ATOM  15048  CA  ALA A 949      19.663 -13.664  10.092  1.00 12.930          C  
ATOM  15049  C   ALA A 949      18.933 -12.942  11.225  1.00 12.870          C  
ATOM  15050  O   ALA A 949      18.135 -13.539  11.961  1.00 12.950          O  
ATOM  15051  CB  ALA A 949      21.062 -14.029  10.542  1.00 18.140          C  
ATOM  15052  H   ALA A 949      20.653 -12.617   8.490  1.00 15.620          H  
ATOM  15053  HA  ALA A 949      19.110 -14.569   9.848  1.00 15.520          H  
ATOM  15054 1HB  ALA A 949      21.012 -14.665  11.423  1.00 21.770          H  
ATOM  15055 2HB  ALA A 949      21.573 -14.557   9.736  1.00 21.770          H  
ATOM  15056 3HB  ALA A 949      21.610 -13.116  10.780  1.00 21.770          H  
ATOM  15057  N   ALA A 950      19.162 -11.634  11.307  1.00 12.900          N  
ATOM  15058  CA  ALA A 950      18.622 -10.738  12.313  1.00 13.010          C  
ATOM  15059  C   ALA A 950      17.106 -10.659  12.321  1.00 12.740          C  
ATOM  15060  O   ALA A 950      16.530 -10.170  13.295  1.00 12.940          O  
ATOM  15061  CB  ALA A 950      19.174  -9.345  12.102  1.00 18.170          C  
ATOM  15062  H   ALA A 950      19.831 -11.218  10.652  1.00 15.480          H  
ATOM  15063  HA  ALA A 950      18.943 -11.106  13.286  1.00 15.610          H  
ATOM  15064 1HB  ALA A 950      18.801  -8.685  12.883  1.00 21.800          H  
ATOM  15065 2HB  ALA A 950      20.261  -9.375  12.139  1.00 21.800          H  
ATOM  15066 3HB  ALA A 950      18.854  -8.978  11.128  1.00 21.800          H  
ATOM  15067  N   ILE A 951      16.454 -11.046  11.226  1.00 12.410          N  
ATOM  15068  CA  ILE A 951      15.012 -10.940  11.161  1.00 12.200          C  
ATOM  15069  C   ILE A 951      14.324 -12.298  11.069  1.00 11.480          C  
ATOM  15070  O   ILE A 951      13.161 -12.380  10.655  1.00 11.540          O  
ATOM  15071  CB  ILE A 951      14.596 -10.028   9.985  1.00 17.160          C  
ATOM  15072  CG1 ILE A 951      15.117 -10.614   8.636  1.00 17.160          C  
ATOM  15073  CG2 ILE A 951      15.177  -8.625  10.230  1.00 17.160          C  
ATOM  15074  CD1 ILE A 951      14.572  -9.967   7.371  1.00 17.160          C  
ATOM  15075  H   ILE A 951      16.965 -11.473  10.445  1.00 14.890          H  
ATOM  15076  HA  ILE A 951      14.664 -10.468  12.077  1.00 14.640          H  
ATOM  15077  HB  ILE A 951      13.515  -9.969   9.935  1.00 20.600          H  
ATOM  15078 1HG1 ILE A 951      16.193 -10.505   8.623  1.00 20.600          H  
ATOM  15079 2HG1 ILE A 951      14.880 -11.675   8.598  1.00 20.600          H  
ATOM  15080 1HG2 ILE A 951      14.889  -7.952   9.434  1.00 20.600          H  
ATOM  15081 2HG2 ILE A 951      14.799  -8.242  11.175  1.00 20.600          H  
ATOM  15082 3HG2 ILE A 951      16.266  -8.682  10.273  1.00 20.600          H  
ATOM  15083 1HD1 ILE A 951      15.016 -10.456   6.503  1.00 20.600          H  
ATOM  15084 2HD1 ILE A 951      13.496 -10.080   7.336  1.00 20.600          H  
ATOM  15085 3HD1 ILE A 951      14.827  -8.913   7.350  1.00 20.600          H  
ATOM  15086  N   GLY A 952      15.017 -13.379  11.430  1.00 10.950          N  
ATOM  15087  CA  GLY A 952      14.321 -14.655  11.434  1.00 10.370          C  
ATOM  15088  C   GLY A 952      13.309 -14.659  12.585  1.00 10.040          C  
ATOM  15089  O   GLY A 952      13.623 -14.215  13.690  1.00 10.130          O  
ATOM  15090  H   GLY A 952      16.001 -13.310  11.719  1.00 13.140          H  
ATOM  15091 1HA  GLY A 952      13.814 -14.804  10.482  1.00 12.440          H  
ATOM  15092 2HA  GLY A 952      15.040 -15.465  11.560  1.00 12.440          H  
ATOM  15093  N   THR A 953      12.115 -15.207  12.346  1.00  9.860          N  
ATOM  15094  CA  THR A 953      11.065 -15.301  13.368  1.00  9.750          C  
ATOM  15095  C   THR A 953      10.443 -16.687  13.426  1.00  8.990          C  
ATOM  15096  O   THR A 953       9.227 -16.814  13.561  1.00  8.990          O  
ATOM  15097  CB  THR A 953       9.945 -14.257  13.172  1.00 13.690          C  
ATOM  15098  OG1 THR A 953       9.356 -14.416  11.874  1.00 13.690          O  
ATOM  15099  CG2 THR A 953      10.521 -12.857  13.309  1.00 13.690          C  
ATOM  15100  H   THR A 953      11.911 -15.537  11.415  1.00 11.830          H  
ATOM  15101  HA  THR A 953      11.522 -15.109  14.338  1.00 11.700          H  
ATOM  15102  HB  THR A 953       9.175 -14.399  13.934  1.00 16.430          H  
ATOM  15103  HG1 THR A 953       8.837 -15.240  11.876  1.00 16.430          H  
ATOM  15104 1HG2 THR A 953       9.730 -12.123  13.177  1.00 16.430          H  
ATOM  15105 2HG2 THR A 953      10.961 -12.744  14.298  1.00 16.430          H  
ATOM  15106 3HG2 THR A 953      11.286 -12.696  12.563  1.00 16.430          H  
ATOM  15107  N   VAL A 954      11.249 -17.715  13.202  1.00  8.560          N  
ATOM  15108  CA  VAL A 954      10.747 -19.087  13.223  1.00  8.010          C  
ATOM  15109  C   VAL A 954      10.998 -19.790  14.550  1.00  7.510          C  
ATOM  15110  O   VAL A 954      10.067 -20.328  15.157  1.00  7.530          O  
ATOM  15111  CB  VAL A 954      11.361 -19.902  12.075  1.00 11.430          C  
ATOM  15112  CG1 VAL A 954      10.929 -21.363  12.164  1.00 11.430          C  
ATOM  15113  CG2 VAL A 954      10.895 -19.310  10.767  1.00 11.430          C  
ATOM  15114  H   VAL A 954      12.234 -17.522  13.066  1.00 10.270          H  
ATOM  15115  HA  VAL A 954       9.669 -19.056  13.063  1.00  9.610          H  
ATOM  15116  HB  VAL A 954      12.448 -19.864  12.134  1.00 13.720          H  
ATOM  15117 1HG1 VAL A 954      11.362 -21.919  11.337  1.00 13.720          H  
ATOM  15118 2HG1 VAL A 954      11.265 -21.809  13.098  1.00 13.720          H  
ATOM  15119 3HG1 VAL A 954       9.846 -21.421  12.110  1.00 13.720          H  
ATOM  15120 1HG2 VAL A 954      11.328 -19.883   9.954  1.00 13.720          H  
ATOM  15121 2HG2 VAL A 954       9.802 -19.363  10.715  1.00 13.720          H  
ATOM  15122 3HG2 VAL A 954      11.212 -18.276  10.697  1.00 13.720          H  
ATOM  15123  N   GLU A 955      12.239 -19.779  15.012  1.00  7.330          N  
ATOM  15124  CA  GLU A 955      12.626 -20.476  16.227  1.00  6.900          C  
ATOM  15125  C   GLU A 955      12.243 -19.666  17.456  1.00  6.190          C  
ATOM  15126  O   GLU A 955      13.096 -19.142  18.174  1.00  6.370          O  
ATOM  15127  CB  GLU A 955      14.135 -20.714  16.198  1.00  9.830          C  
ATOM  15128  CG  GLU A 955      14.603 -21.590  15.029  1.00  9.830          C  
ATOM  15129  CD  GLU A 955      14.738 -20.816  13.717  1.00  9.830          C  
ATOM  15130  OE1 GLU A 955      14.458 -19.627  13.705  1.00  9.830          O  
ATOM  15131  OE2 GLU A 955      15.099 -21.413  12.738  1.00  9.830          O  
ATOM  15132  H   GLU A 955      12.967 -19.312  14.475  1.00  8.800          H  
ATOM  15133  HA  GLU A 955      12.106 -21.433  16.265  1.00  8.280          H  
ATOM  15134 1HB  GLU A 955      14.654 -19.757  16.137  1.00 11.800          H  
ATOM  15135 2HB  GLU A 955      14.445 -21.196  17.125  1.00 11.800          H  
ATOM  15136 1HG  GLU A 955      15.568 -22.030  15.280  1.00 11.800          H  
ATOM  15137 2HG  GLU A 955      13.888 -22.400  14.892  1.00 11.800          H  
ATOM  15138  N   LEU A 956      10.946 -19.569  17.681  1.00  5.660          N  
ATOM  15139  CA  LEU A 956      10.416 -18.757  18.754  1.00  5.140          C  
ATOM  15140  C   LEU A 956      10.049 -19.594  19.969  1.00  4.690          C  
ATOM  15141  O   LEU A 956       9.464 -20.674  19.850  1.00  4.930          O  
ATOM  15142  CB  LEU A 956       9.171 -18.042  18.253  1.00  7.400          C  
ATOM  15143  CG  LEU A 956       9.300 -17.161  17.012  1.00  7.400          C  
ATOM  15144  CD1 LEU A 956       7.918 -16.671  16.644  1.00  7.400          C  
ATOM  15145  CD2 LEU A 956      10.230 -15.990  17.269  1.00  7.400          C  
ATOM  15146  H   LEU A 956      10.336 -20.045  17.011  1.00  6.790          H  
ATOM  15147  HA  LEU A 956      11.173 -18.036  19.056  1.00  6.170          H  
ATOM  15148 1HB  LEU A 956       8.425 -18.801  18.024  1.00  8.880          H  
ATOM  15149 2HB  LEU A 956       8.809 -17.404  19.052  1.00  8.880          H  
ATOM  15150  HG  LEU A 956       9.682 -17.750  16.183  1.00  8.880          H  
ATOM  15151 1HD1 LEU A 956       7.980 -16.055  15.747  1.00  8.880          H  
ATOM  15152 2HD1 LEU A 956       7.267 -17.524  16.447  1.00  8.880          H  
ATOM  15153 3HD1 LEU A 956       7.501 -16.074  17.462  1.00  8.880          H  
ATOM  15154 1HD2 LEU A 956      10.286 -15.377  16.379  1.00  8.880          H  
ATOM  15155 2HD2 LEU A 956       9.841 -15.387  18.096  1.00  8.880          H  
ATOM  15156 3HD2 LEU A 956      11.226 -16.349  17.516  1.00  8.880          H  
ATOM  15157  N   SER A 957      10.322 -19.053  21.154  1.00  4.120          N  
ATOM  15158  CA  SER A 957      10.002 -19.706  22.418  1.00  3.740          C  
ATOM  15159  C   SER A 957       8.508 -19.734  22.706  1.00  3.250          C  
ATOM  15160  O   SER A 957       8.021 -20.573  23.477  1.00  3.520          O  
ATOM  15161  CB  SER A 957      10.733 -18.996  23.532  1.00  5.390          C  
ATOM  15162  OG  SER A 957      10.256 -17.690  23.681  1.00  5.390          O  
ATOM  15163  H   SER A 957      10.799 -18.160  21.190  1.00  4.940          H  
ATOM  15164  HA  SER A 957      10.359 -20.736  22.368  1.00  4.490          H  
ATOM  15165 1HB  SER A 957      10.600 -19.541  24.467  1.00  6.470          H  
ATOM  15166 2HB  SER A 957      11.802 -18.975  23.315  1.00  6.470          H  
ATOM  15167  HG  SER A 957      10.732 -17.323  24.432  1.00  6.470          H  
ATOM  15168  N   VAL A 958       7.768 -18.900  21.978  1.00  2.640          N  
ATOM  15169  CA  VAL A 958       6.328 -18.790  22.127  1.00  2.150          C  
ATOM  15170  C   VAL A 958       5.622 -20.120  21.884  1.00  2.120          C  
ATOM  15171  O   VAL A 958       4.513 -20.344  22.379  1.00  2.210          O  
ATOM  15172  CB  VAL A 958       5.755 -17.689  21.225  1.00  3.210          C  
ATOM  15173  CG1 VAL A 958       5.803 -18.054  19.785  1.00  3.210          C  
ATOM  15174  CG2 VAL A 958       4.361 -17.460  21.605  1.00  3.210          C  
ATOM  15175  H   VAL A 958       8.266 -18.280  21.357  1.00  3.170          H  
ATOM  15176  HA  VAL A 958       6.142 -18.477  23.151  1.00  2.580          H  
ATOM  15177  HB  VAL A 958       6.340 -16.777  21.362  1.00  3.850          H  
ATOM  15178 1HG1 VAL A 958       5.389 -17.246  19.180  1.00  3.850          H  
ATOM  15179 2HG1 VAL A 958       6.793 -18.233  19.506  1.00  3.850          H  
ATOM  15180 3HG1 VAL A 958       5.239 -18.923  19.634  1.00  3.850          H  
ATOM  15181 1HG2 VAL A 958       3.998 -16.716  20.994  1.00  3.850          H  
ATOM  15182 2HG2 VAL A 958       3.763 -18.338  21.451  1.00  3.850          H  
ATOM  15183 3HG2 VAL A 958       4.302 -17.159  22.647  1.00  3.850          H  
ATOM  15184  N   PHE A 959       6.243 -21.011  21.115  1.00  2.050          N  
ATOM  15185  CA  PHE A 959       5.638 -22.304  20.893  1.00  2.010          C  
ATOM  15186  C   PHE A 959       5.334 -22.948  22.243  1.00  1.920          C  
ATOM  15187  O   PHE A 959       4.251 -23.515  22.468  1.00  1.930          O  
ATOM  15188  CB  PHE A 959       6.582 -23.200  20.104  1.00  2.830          C  
ATOM  15189  CG  PHE A 959       6.086 -24.582  19.950  1.00  2.830          C  
ATOM  15190  CD1 PHE A 959       5.153 -24.915  18.978  1.00  2.830          C  
ATOM  15191  CD2 PHE A 959       6.551 -25.574  20.800  1.00  2.830          C  
ATOM  15192  CE1 PHE A 959       4.711 -26.212  18.872  1.00  2.830          C  
ATOM  15193  CE2 PHE A 959       6.109 -26.856  20.696  1.00  2.830          C  
ATOM  15194  CZ  PHE A 959       5.189 -27.182  19.732  1.00  2.830          C  
ATOM  15195  H   PHE A 959       7.167 -20.806  20.712  1.00  2.460          H  
ATOM  15196  HA  PHE A 959       4.706 -22.172  20.342  1.00  2.410          H  
ATOM  15197 1HB  PHE A 959       6.744 -22.780  19.119  1.00  3.400          H  
ATOM  15198 2HB  PHE A 959       7.552 -23.236  20.602  1.00  3.400          H  
ATOM  15199  HD1 PHE A 959       4.774 -24.149  18.302  1.00  3.400          H  
ATOM  15200  HD2 PHE A 959       7.279 -25.319  21.561  1.00  3.400          H  
ATOM  15201  HE1 PHE A 959       3.988 -26.481  18.116  1.00  3.400          H  
ATOM  15202  HE2 PHE A 959       6.483 -27.617  21.374  1.00  3.400          H  
ATOM  15203  HZ  PHE A 959       4.836 -28.207  19.648  1.00  3.400          H  
ATOM  15204  N   TRP A 960       6.340 -22.917  23.118  1.00  1.810          N  
ATOM  15205  CA  TRP A 960       6.208 -23.532  24.402  1.00  1.670          C  
ATOM  15206  C   TRP A 960       5.375 -22.670  25.317  1.00  1.250          C  
ATOM  15207  O   TRP A 960       4.659 -23.203  26.151  1.00  1.250          O  
ATOM  15208  CB  TRP A 960       7.569 -23.829  25.010  1.00  2.390          C  
ATOM  15209  CG  TRP A 960       8.261 -24.940  24.297  1.00  2.390          C  
ATOM  15210  CD1 TRP A 960       9.387 -24.848  23.537  1.00  2.390          C  
ATOM  15211  CD2 TRP A 960       7.852 -26.331  24.241  1.00  2.390          C  
ATOM  15212  NE1 TRP A 960       9.712 -26.079  23.026  1.00  2.390          N  
ATOM  15213  CE2 TRP A 960       8.781 -26.996  23.446  1.00  2.390          C  
ATOM  15214  CE3 TRP A 960       6.782 -27.054  24.794  1.00  2.390          C  
ATOM  15215  CZ2 TRP A 960       8.683 -28.349  23.184  1.00  2.390          C  
ATOM  15216  CZ3 TRP A 960       6.682 -28.406  24.530  1.00  2.390          C  
ATOM  15217  CH2 TRP A 960       7.608 -29.038  23.745  1.00  2.390          C  
ATOM  15218  H   TRP A 960       7.182 -22.389  22.903  1.00  2.170          H  
ATOM  15219  HA  TRP A 960       5.693 -24.475  24.260  1.00  2.000          H  
ATOM  15220 1HB  TRP A 960       8.191 -22.933  24.955  1.00  2.870          H  
ATOM  15221 2HB  TRP A 960       7.456 -24.093  26.060  1.00  2.870          H  
ATOM  15222  HD1 TRP A 960       9.950 -23.931  23.360  1.00  2.870          H  
ATOM  15223  HE1 TRP A 960      10.507 -26.283  22.431  1.00  2.870          H  
ATOM  15224  HE3 TRP A 960       6.050 -26.564  25.418  1.00  2.870          H  
ATOM  15225  HZ2 TRP A 960       9.408 -28.872  22.561  1.00  2.870          H  
ATOM  15226  HZ3 TRP A 960       5.850 -28.958  24.961  1.00  2.870          H  
ATOM  15227  HH2 TRP A 960       7.502 -30.106  23.556  1.00  2.870          H  
ATOM  15228  N   ASP A 961       5.402 -21.351  25.151  1.00  1.000          N  
ATOM  15229  CA  ASP A 961       4.578 -20.528  26.034  1.00  0.630          C  
ATOM  15230  C   ASP A 961       3.099 -20.877  25.892  1.00  0.520          C  
ATOM  15231  O   ASP A 961       2.362 -20.883  26.886  1.00  0.440          O  
ATOM  15232  CB  ASP A 961       4.774 -19.047  25.791  1.00  1.030          C  
ATOM  15233  CG  ASP A 961       6.137 -18.507  26.293  1.00  1.030          C  
ATOM  15234  OD1 ASP A 961       6.816 -19.135  27.107  1.00  1.030          O  
ATOM  15235  OD2 ASP A 961       6.495 -17.452  25.837  1.00  1.030          O  
ATOM  15236  H   ASP A 961       6.052 -20.949  24.469  1.00  1.200          H  
ATOM  15237  HA  ASP A 961       4.870 -20.736  27.051  1.00  0.760          H  
ATOM  15238 1HB  ASP A 961       4.647 -18.837  24.746  1.00  1.240          H  
ATOM  15239 2HB  ASP A 961       3.992 -18.506  26.315  1.00  1.240          H  
ATOM  15240  N   TYR A 962       2.651 -21.171  24.666  1.00  0.520          N  
ATOM  15241  CA  TYR A 962       1.258 -21.586  24.508  1.00  0.450          C  
ATOM  15242  C   TYR A 962       1.095 -22.872  25.316  1.00  0.440          C  
ATOM  15243  O   TYR A 962       0.156 -23.000  26.102  1.00  0.410          O  
ATOM  15244  CB  TYR A 962       0.850 -21.814  23.052  1.00  0.660          C  
ATOM  15245  CG  TYR A 962      -0.687 -22.106  22.865  1.00  0.660          C  
ATOM  15246  CD1 TYR A 962      -1.567 -21.044  22.895  1.00  0.660          C  
ATOM  15247  CD2 TYR A 962      -1.202 -23.395  22.663  1.00  0.660          C  
ATOM  15248  CE1 TYR A 962      -2.913 -21.222  22.719  1.00  0.660          C  
ATOM  15249  CE2 TYR A 962      -2.594 -23.571  22.497  1.00  0.660          C  
ATOM  15250  CZ  TYR A 962      -3.444 -22.466  22.519  1.00  0.660          C  
ATOM  15251  OH  TYR A 962      -4.838 -22.614  22.379  1.00  0.660          O  
ATOM  15252  H   TYR A 962       3.282 -21.068  23.861  1.00  0.620          H  
ATOM  15253  HA  TYR A 962       0.609 -20.828  24.940  1.00  0.540          H  
ATOM  15254 1HB  TYR A 962       1.118 -20.940  22.461  1.00  0.790          H  
ATOM  15255 2HB  TYR A 962       1.413 -22.657  22.652  1.00  0.790          H  
ATOM  15256  HD1 TYR A 962      -1.193 -20.045  23.055  1.00  0.790          H  
ATOM  15257  HD2 TYR A 962      -0.536 -24.260  22.640  1.00  0.790          H  
ATOM  15258  HE1 TYR A 962      -3.550 -20.382  22.736  1.00  0.790          H  
ATOM  15259  HE2 TYR A 962      -3.005 -24.571  22.348  1.00  0.790          H  
ATOM  15260  HH  TYR A 962      -5.292 -21.756  22.105  1.00  0.790          H  
ATOM  15261  N   ALA A 963       2.035 -23.823  25.147  1.00  0.490          N  
ATOM  15262  CA  ALA A 963       1.990 -25.089  25.879  1.00  0.490          C  
ATOM  15263  C   ALA A 963       2.006 -24.872  27.407  1.00  0.440          C  
ATOM  15264  O   ALA A 963       1.404 -25.643  28.152  1.00  0.520          O  
ATOM  15265  CB  ALA A 963       3.147 -25.980  25.485  1.00  0.690          C  
ATOM  15266  H   ALA A 963       2.789 -23.669  24.467  1.00  0.590          H  
ATOM  15267  HA  ALA A 963       1.071 -25.592  25.601  1.00  0.590          H  
ATOM  15268 1HB  ALA A 963       3.059 -26.923  26.013  1.00  0.820          H  
ATOM  15269 2HB  ALA A 963       3.129 -26.157  24.410  1.00  0.820          H  
ATOM  15270 3HB  ALA A 963       4.068 -25.509  25.755  1.00  0.820          H  
ATOM  15271  N   LYS A 964       2.716 -23.857  27.894  1.00  0.460          N  
ATOM  15272  CA  LYS A 964       2.745 -23.592  29.330  1.00  0.440          C  
ATOM  15273  C   LYS A 964       1.342 -23.239  29.804  1.00  0.400          C  
ATOM  15274  O   LYS A 964       0.904 -23.700  30.862  1.00  0.400          O  
ATOM  15275  CB  LYS A 964       3.701 -22.446  29.648  1.00  0.620          C  
ATOM  15276  CG  LYS A 964       5.169 -22.773  29.469  1.00  0.620          C  
ATOM  15277  CD  LYS A 964       6.023 -21.536  29.677  1.00  0.620          C  
ATOM  15278  CE  LYS A 964       7.473 -21.786  29.316  1.00  0.620          C  
ATOM  15279  NZ  LYS A 964       8.241 -20.510  29.269  1.00  0.620          N  
ATOM  15280  H   LYS A 964       3.259 -23.291  27.246  1.00  0.550          H  
ATOM  15281  HA  LYS A 964       3.074 -24.490  29.851  1.00  0.530          H  
ATOM  15282 1HB  LYS A 964       3.473 -21.603  29.009  1.00  0.750          H  
ATOM  15283 2HB  LYS A 964       3.547 -22.122  30.676  1.00  0.750          H  
ATOM  15284 1HG  LYS A 964       5.457 -23.531  30.194  1.00  0.750          H  
ATOM  15285 2HG  LYS A 964       5.340 -23.171  28.481  1.00  0.750          H  
ATOM  15286 1HD  LYS A 964       5.654 -20.701  29.094  1.00  0.750          H  
ATOM  15287 2HD  LYS A 964       5.976 -21.253  30.723  1.00  0.750          H  
ATOM  15288 1HE  LYS A 964       7.917 -22.441  30.061  1.00  0.750          H  
ATOM  15289 2HE  LYS A 964       7.529 -22.266  28.336  1.00  0.750          H  
ATOM  15290 1HZ  LYS A 964       9.198 -20.691  29.025  1.00  0.750          H  
ATOM  15291 2HZ  LYS A 964       7.802 -19.903  28.529  1.00  0.750          H  
ATOM  15292 3HZ  LYS A 964       8.204 -20.045  30.157  1.00  0.750          H  
ATOM  15293  N   ALA A 965       0.643 -22.408  29.011  1.00  0.380          N  
ATOM  15294  CA  ALA A 965      -0.736 -22.015  29.294  1.00  0.350          C  
ATOM  15295  C   ALA A 965      -1.659 -23.259  29.266  1.00  0.350          C  
ATOM  15296  O   ALA A 965      -2.564 -23.387  30.092  1.00  0.350          O  
ATOM  15297  CB  ALA A 965      -1.152 -20.930  28.315  1.00  0.500          C  
ATOM  15298  H   ALA A 965       1.126 -22.016  28.193  1.00  0.460          H  
ATOM  15299  HA  ALA A 965      -0.767 -21.603  30.299  1.00  0.420          H  
ATOM  15300 1HB  ALA A 965      -2.124 -20.578  28.538  1.00  0.600          H  
ATOM  15301 2HB  ALA A 965      -0.457 -20.099  28.405  1.00  0.600          H  
ATOM  15302 3HB  ALA A 965      -1.125 -21.307  27.301  1.00  0.600          H  
ATOM  15303  N   VAL A 966      -1.375 -24.192  28.334  1.00  0.400          N  
ATOM  15304  CA  VAL A 966      -2.072 -25.489  28.197  1.00  0.420          C  
ATOM  15305  C   VAL A 966      -1.876 -26.350  29.450  1.00  0.420          C  
ATOM  15306  O   VAL A 966      -2.818 -26.954  29.973  1.00  0.470          O  
ATOM  15307  CB  VAL A 966      -1.528 -26.267  26.947  1.00  0.580          C  
ATOM  15308  CG1 VAL A 966      -1.985 -27.699  26.908  1.00  0.580          C  
ATOM  15309  CG2 VAL A 966      -1.993 -25.565  25.665  1.00  0.580          C  
ATOM  15310  H   VAL A 966      -0.644 -23.942  27.662  1.00  0.480          H  
ATOM  15311  HA  VAL A 966      -3.140 -25.298  28.061  1.00  0.500          H  
ATOM  15312  HB  VAL A 966      -0.489 -26.292  26.988  1.00  0.700          H  
ATOM  15313 1HG1 VAL A 966      -1.571 -28.189  26.028  1.00  0.700          H  
ATOM  15314 2HG1 VAL A 966      -1.634 -28.216  27.790  1.00  0.700          H  
ATOM  15315 3HG1 VAL A 966      -3.001 -27.738  26.876  1.00  0.700          H  
ATOM  15316 1HG2 VAL A 966      -1.601 -26.087  24.795  1.00  0.700          H  
ATOM  15317 2HG2 VAL A 966      -3.075 -25.562  25.622  1.00  0.700          H  
ATOM  15318 3HG2 VAL A 966      -1.637 -24.550  25.654  1.00  0.700          H  
ATOM  15319  N   GLY A 967      -0.633 -26.399  29.909  1.00  0.410          N  
ATOM  15320  CA  GLY A 967      -0.185 -27.140  31.073  1.00  0.430          C  
ATOM  15321  C   GLY A 967       0.654 -28.326  30.627  1.00  0.380          C  
ATOM  15322  O   GLY A 967       0.334 -28.981  29.629  1.00  0.370          O  
ATOM  15323  H   GLY A 967       0.077 -25.902  29.371  1.00  0.490          H  
ATOM  15324 1HA  GLY A 967       0.405 -26.478  31.709  1.00  0.520          H  
ATOM  15325 2HA  GLY A 967      -1.044 -27.476  31.650  1.00  0.520          H  
ATOM  15326  N   LEU A 968       1.720 -28.639  31.374  1.00  0.450          N  
ATOM  15327  CA  LEU A 968       2.613 -29.723  30.967  1.00  0.530          C  
ATOM  15328  C   LEU A 968       1.946 -31.084  30.901  1.00  0.480          C  
ATOM  15329  O   LEU A 968       2.092 -31.798  29.914  1.00  0.550          O  
ATOM  15330  CB  LEU A 968       3.818 -29.831  31.910  1.00  0.710          C  
ATOM  15331  CG  LEU A 968       4.835 -30.990  31.597  1.00  0.710          C  
ATOM  15332  CD1 LEU A 968       5.464 -30.791  30.202  1.00  0.710          C  
ATOM  15333  CD2 LEU A 968       5.905 -31.023  32.674  1.00  0.710          C  
ATOM  15334  H   LEU A 968       1.933 -28.085  32.192  1.00  0.540          H  
ATOM  15335  HA  LEU A 968       2.976 -29.473  29.974  1.00  0.640          H  
ATOM  15336 1HB  LEU A 968       4.367 -28.893  31.874  1.00  0.850          H  
ATOM  15337 2HB  LEU A 968       3.455 -29.977  32.927  1.00  0.850          H  
ATOM  15338  HG  LEU A 968       4.311 -31.944  31.593  1.00  0.850          H  
ATOM  15339 1HD1 LEU A 968       6.160 -31.605  30.003  1.00  0.850          H  
ATOM  15340 2HD1 LEU A 968       4.699 -30.792  29.432  1.00  0.850          H  
ATOM  15341 3HD1 LEU A 968       6.000 -29.844  30.176  1.00  0.850          H  
ATOM  15342 1HD2 LEU A 968       6.604 -31.836  32.467  1.00  0.850          H  
ATOM  15343 2HD2 LEU A 968       6.445 -30.076  32.687  1.00  0.850          H  
ATOM  15344 3HD2 LEU A 968       5.437 -31.187  33.645  1.00  0.850          H  
ATOM  15345  N   CYS A 969       1.178 -31.464  31.917  1.00  0.480          N  
ATOM  15346  CA  CYS A 969       0.599 -32.802  31.866  1.00  0.580          C  
ATOM  15347  C   CYS A 969      -0.312 -32.957  30.656  1.00  0.540          C  
ATOM  15348  O   CYS A 969      -0.299 -34.005  29.995  1.00  0.760          O  
ATOM  15349  CB  CYS A 969      -0.172 -33.101  33.144  1.00  0.770          C  
ATOM  15350  SG  CYS A 969       0.894 -33.311  34.586  1.00  0.770          S  
ATOM  15351  H   CYS A 969       1.038 -30.860  32.714  1.00  0.580          H  
ATOM  15352  HA  CYS A 969       1.412 -33.522  31.779  1.00  0.700          H  
ATOM  15353 1HB  CYS A 969      -0.868 -32.290  33.350  1.00  0.930          H  
ATOM  15354 2HB  CYS A 969      -0.757 -34.012  33.015  1.00  0.930          H  
ATOM  15355  HG  CYS A 969       1.548 -34.370  34.117  1.00  0.930          H  
ATOM  15356  N   THR A 970      -1.087 -31.905  30.361  1.00  0.380          N  
ATOM  15357  CA  THR A 970      -1.984 -31.897  29.224  1.00  0.350          C  
ATOM  15358  C   THR A 970      -1.168 -31.944  27.938  1.00  0.300          C  
ATOM  15359  O   THR A 970      -1.486 -32.728  27.048  1.00  0.280          O  
ATOM  15360  CB  THR A 970      -2.922 -30.665  29.247  1.00  0.500          C  
ATOM  15361  OG1 THR A 970      -3.726 -30.687  30.437  1.00  0.500          O  
ATOM  15362  CG2 THR A 970      -3.857 -30.701  28.030  1.00  0.500          C  
ATOM  15363  H   THR A 970      -1.068 -31.095  30.962  1.00  0.460          H  
ATOM  15364  HA  THR A 970      -2.603 -32.792  29.261  1.00  0.420          H  
ATOM  15365  HB  THR A 970      -2.329 -29.760  29.244  1.00  0.600          H  
ATOM  15366  HG1 THR A 970      -4.197 -29.845  30.517  1.00  0.600          H  
ATOM  15367 1HG2 THR A 970      -4.514 -29.844  28.062  1.00  0.600          H  
ATOM  15368 2HG2 THR A 970      -3.275 -30.672  27.127  1.00  0.600          H  
ATOM  15369 3HG2 THR A 970      -4.456 -31.611  28.042  1.00  0.600          H  
ATOM  15370  N   THR A 971      -0.104 -31.134  27.850  1.00  0.300          N  
ATOM  15371  CA  THR A 971       0.749 -31.059  26.667  1.00  0.320          C  
ATOM  15372  C   THR A 971       1.361 -32.407  26.337  1.00  0.320          C  
ATOM  15373  O   THR A 971       1.353 -32.834  25.169  1.00  0.320          O  
ATOM  15374  CB  THR A 971       1.891 -30.033  26.865  1.00  0.440          C  
ATOM  15375  OG1 THR A 971       1.336 -28.728  27.064  1.00  0.440          O  
ATOM  15376  CG2 THR A 971       2.807 -30.001  25.641  1.00  0.440          C  
ATOM  15377  H   THR A 971       0.100 -30.501  28.621  1.00  0.360          H  
ATOM  15378  HA  THR A 971       0.153 -30.743  25.824  1.00  0.380          H  
ATOM  15379  HB  THR A 971       2.474 -30.307  27.739  1.00  0.530          H  
ATOM  15380  HG1 THR A 971       0.896 -28.688  27.944  1.00  0.530          H  
ATOM  15381 1HG2 THR A 971       3.592 -29.273  25.810  1.00  0.530          H  
ATOM  15382 2HG2 THR A 971       3.260 -30.978  25.474  1.00  0.530          H  
ATOM  15383 3HG2 THR A 971       2.229 -29.716  24.763  1.00  0.530          H  
ATOM  15384  N   LEU A 972       1.893 -33.085  27.356  1.00  0.350          N  
ATOM  15385  CA  LEU A 972       2.489 -34.381  27.139  1.00  0.400          C  
ATOM  15386  C   LEU A 972       1.432 -35.344  26.659  1.00  0.380          C  
ATOM  15387  O   LEU A 972       1.650 -36.053  25.679  1.00  0.400          O  
ATOM  15388  CB  LEU A 972       3.091 -34.907  28.446  1.00  0.540          C  
ATOM  15389  CG  LEU A 972       4.330 -34.176  28.991  1.00  0.540          C  
ATOM  15390  CD1 LEU A 972       4.615 -34.683  30.396  1.00  0.540          C  
ATOM  15391  CD2 LEU A 972       5.536 -34.410  28.086  1.00  0.540          C  
ATOM  15392  H   LEU A 972       1.890 -32.667  28.290  1.00  0.420          H  
ATOM  15393  HA  LEU A 972       3.248 -34.300  26.368  1.00  0.480          H  
ATOM  15394 1HB  LEU A 972       2.318 -34.844  29.216  1.00  0.650          H  
ATOM  15395 2HB  LEU A 972       3.351 -35.952  28.312  1.00  0.650          H  
ATOM  15396  HG  LEU A 972       4.123 -33.117  29.046  1.00  0.650          H  
ATOM  15397 1HD1 LEU A 972       5.481 -34.160  30.802  1.00  0.650          H  
ATOM  15398 2HD1 LEU A 972       3.750 -34.494  31.031  1.00  0.650          H  
ATOM  15399 3HD1 LEU A 972       4.820 -35.752  30.367  1.00  0.650          H  
ATOM  15400 1HD2 LEU A 972       6.397 -33.885  28.497  1.00  0.650          H  
ATOM  15401 2HD2 LEU A 972       5.753 -35.478  28.030  1.00  0.650          H  
ATOM  15402 3HD2 LEU A 972       5.339 -34.033  27.088  1.00  0.650          H  
ATOM  15403  N   ALA A 973       0.243 -35.327  27.281  1.00  0.350          N  
ATOM  15404  CA  ALA A 973      -0.822 -36.221  26.853  1.00  0.350          C  
ATOM  15405  C   ALA A 973      -1.203 -35.960  25.409  1.00  0.290          C  
ATOM  15406  O   ALA A 973      -1.350 -36.890  24.622  1.00  0.300          O  
ATOM  15407  CB  ALA A 973      -2.043 -36.051  27.736  1.00  0.490          C  
ATOM  15408  H   ALA A 973       0.104 -34.734  28.105  1.00  0.420          H  
ATOM  15409  HA  ALA A 973      -0.458 -37.245  26.933  1.00  0.420          H  
ATOM  15410 1HB  ALA A 973      -2.820 -36.738  27.423  1.00  0.590          H  
ATOM  15411 2HB  ALA A 973      -1.771 -36.254  28.770  1.00  0.590          H  
ATOM  15412 3HB  ALA A 973      -2.407 -35.030  27.654  1.00  0.590          H  
ATOM  15413  N   ILE A 974      -1.243 -34.699  24.995  1.00  0.260          N  
ATOM  15414  CA  ILE A 974      -1.638 -34.420  23.628  1.00  0.250          C  
ATOM  15415  C   ILE A 974      -0.692 -35.097  22.657  1.00  0.260          C  
ATOM  15416  O   ILE A 974      -1.129 -35.858  21.788  1.00  0.260          O  
ATOM  15417  CB  ILE A 974      -1.617 -32.881  23.370  1.00  0.350          C  
ATOM  15418  CG1 ILE A 974      -2.719 -32.214  24.164  1.00  0.350          C  
ATOM  15419  CG2 ILE A 974      -1.792 -32.577  21.888  1.00  0.350          C  
ATOM  15420  CD1 ILE A 974      -2.631 -30.720  24.303  1.00  0.350          C  
ATOM  15421  H   ILE A 974      -1.110 -33.945  25.676  1.00  0.310          H  
ATOM  15422  HA  ILE A 974      -2.642 -34.807  23.466  1.00  0.300          H  
ATOM  15423  HB  ILE A 974      -0.667 -32.478  23.706  1.00  0.420          H  
ATOM  15424 1HG1 ILE A 974      -3.632 -32.444  23.662  1.00  0.420          H  
ATOM  15425 2HG1 ILE A 974      -2.755 -32.637  25.125  1.00  0.420          H  
ATOM  15426 1HG2 ILE A 974      -1.760 -31.511  21.705  1.00  0.420          H  
ATOM  15427 2HG2 ILE A 974      -1.005 -33.040  21.331  1.00  0.420          H  
ATOM  15428 3HG2 ILE A 974      -2.743 -32.966  21.571  1.00  0.420          H  
ATOM  15429 1HD1 ILE A 974      -3.488 -30.366  24.865  1.00  0.420          H  
ATOM  15430 2HD1 ILE A 974      -1.741 -30.456  24.822  1.00  0.420          H  
ATOM  15431 3HD1 ILE A 974      -2.623 -30.256  23.359  1.00  0.420          H  
ATOM  15432  N   CYS A 975       0.606 -34.870  22.809  1.00  0.270          N  
ATOM  15433  CA  CYS A 975       1.511 -35.474  21.851  1.00  0.280          C  
ATOM  15434  C   CYS A 975       1.616 -36.986  21.988  1.00  0.280          C  
ATOM  15435  O   CYS A 975       1.616 -37.686  20.977  1.00  0.290          O  
ATOM  15436  CB  CYS A 975       2.887 -34.841  21.948  1.00  0.390          C  
ATOM  15437  SG  CYS A 975       2.913 -33.143  21.343  1.00  0.390          S  
ATOM  15438  H   CYS A 975       0.929 -34.272  23.581  1.00  0.320          H  
ATOM  15439  HA  CYS A 975       1.128 -35.259  20.856  1.00  0.340          H  
ATOM  15440 1HB  CYS A 975       3.206 -34.836  22.995  1.00  0.470          H  
ATOM  15441 2HB  CYS A 975       3.608 -35.425  21.380  1.00  0.470          H  
ATOM  15442  HG  CYS A 975       1.939 -32.718  22.143  1.00  0.470          H  
ATOM  15443  N   LEU A 976       1.674 -37.499  23.219  1.00  0.270          N  
ATOM  15444  CA  LEU A 976       1.835 -38.928  23.440  1.00  0.270          C  
ATOM  15445  C   LEU A 976       0.647 -39.729  22.933  1.00  0.260          C  
ATOM  15446  O   LEU A 976       0.825 -40.815  22.365  1.00  0.260          O  
ATOM  15447  CB  LEU A 976       2.037 -39.182  24.939  1.00  0.380          C  
ATOM  15448  CG  LEU A 976       3.378 -38.672  25.560  1.00  0.380          C  
ATOM  15449  CD1 LEU A 976       3.282 -38.775  27.078  1.00  0.380          C  
ATOM  15450  CD2 LEU A 976       4.560 -39.499  25.039  1.00  0.380          C  
ATOM  15451  H   LEU A 976       1.638 -36.880  24.034  1.00  0.320          H  
ATOM  15452  HA  LEU A 976       2.710 -39.257  22.891  1.00  0.320          H  
ATOM  15453 1HB  LEU A 976       1.223 -38.689  25.472  1.00  0.450          H  
ATOM  15454 2HB  LEU A 976       1.964 -40.251  25.124  1.00  0.450          H  
ATOM  15455  HG  LEU A 976       3.530 -37.628  25.297  1.00  0.450          H  
ATOM  15456 1HD1 LEU A 976       4.203 -38.407  27.527  1.00  0.450          H  
ATOM  15457 2HD1 LEU A 976       2.443 -38.171  27.427  1.00  0.450          H  
ATOM  15458 3HD1 LEU A 976       3.128 -39.814  27.366  1.00  0.450          H  
ATOM  15459 1HD2 LEU A 976       5.480 -39.130  25.490  1.00  0.450          H  
ATOM  15460 2HD2 LEU A 976       4.420 -40.546  25.308  1.00  0.450          H  
ATOM  15461 3HD2 LEU A 976       4.640 -39.414  23.961  1.00  0.450          H  
ATOM  15462  N   LEU A 977      -0.563 -39.207  23.125  1.00  0.250          N  
ATOM  15463  CA  LEU A 977      -1.760 -39.874  22.664  1.00  0.240          C  
ATOM  15464  C   LEU A 977      -1.793 -39.913  21.136  1.00  0.240          C  
ATOM  15465  O   LEU A 977      -2.158 -40.950  20.574  1.00  0.250          O  
ATOM  15466  CB  LEU A 977      -2.978 -39.185  23.276  1.00  0.340          C  
ATOM  15467  CG  LEU A 977      -3.161 -39.353  24.817  1.00  0.340          C  
ATOM  15468  CD1 LEU A 977      -4.200 -38.372  25.301  1.00  0.340          C  
ATOM  15469  CD2 LEU A 977      -3.638 -40.779  25.123  1.00  0.340          C  
ATOM  15470  H   LEU A 977      -0.665 -38.324  23.630  1.00  0.300          H  
ATOM  15471  HA  LEU A 977      -1.731 -40.902  23.008  1.00  0.290          H  
ATOM  15472 1HB  LEU A 977      -2.941 -38.120  23.038  1.00  0.410          H  
ATOM  15473 2HB  LEU A 977      -3.858 -39.621  22.834  1.00  0.410          H  
ATOM  15474  HG  LEU A 977      -2.221 -39.155  25.330  1.00  0.410          H  
ATOM  15475 1HD1 LEU A 977      -4.344 -38.483  26.373  1.00  0.410          H  
ATOM  15476 2HD1 LEU A 977      -3.879 -37.357  25.083  1.00  0.410          H  
ATOM  15477 3HD1 LEU A 977      -5.094 -38.565  24.809  1.00  0.410          H  
ATOM  15478 1HD2 LEU A 977      -3.781 -40.889  26.196  1.00  0.410          H  
ATOM  15479 2HD2 LEU A 977      -4.579 -40.966  24.611  1.00  0.410          H  
ATOM  15480 3HD2 LEU A 977      -2.905 -41.505  24.792  1.00  0.410          H  
ATOM  15481  N   TYR A 978      -1.352 -38.831  20.453  1.00  0.240          N  
ATOM  15482  CA  TYR A 978      -1.308 -38.874  18.987  1.00  0.240          C  
ATOM  15483  C   TYR A 978      -0.197 -39.830  18.493  1.00  0.240          C  
ATOM  15484  O   TYR A 978      -0.375 -40.498  17.466  1.00  0.250          O  
ATOM  15485  CB  TYR A 978      -1.162 -37.478  18.354  1.00  0.340          C  
ATOM  15486  CG  TYR A 978      -2.430 -36.627  18.404  1.00  0.340          C  
ATOM  15487  CD1 TYR A 978      -2.470 -35.460  19.136  1.00  0.340          C  
ATOM  15488  CD2 TYR A 978      -3.565 -37.041  17.728  1.00  0.340          C  
ATOM  15489  CE1 TYR A 978      -3.633 -34.725  19.213  1.00  0.340          C  
ATOM  15490  CE2 TYR A 978      -4.730 -36.300  17.810  1.00  0.340          C  
ATOM  15491  CZ  TYR A 978      -4.754 -35.157  18.563  1.00  0.340          C  
ATOM  15492  OH  TYR A 978      -5.896 -34.457  18.691  1.00  0.340          O  
ATOM  15493  H   TYR A 978      -1.131 -37.961  20.953  1.00  0.290          H  
ATOM  15494  HA  TYR A 978      -2.257 -39.280  18.642  1.00  0.290          H  
ATOM  15495 1HB  TYR A 978      -0.358 -36.930  18.854  1.00  0.400          H  
ATOM  15496 2HB  TYR A 978      -0.902 -37.595  17.318  1.00  0.400          H  
ATOM  15497  HD1 TYR A 978      -1.595 -35.122  19.657  1.00  0.400          H  
ATOM  15498  HD2 TYR A 978      -3.554 -37.959  17.143  1.00  0.400          H  
ATOM  15499  HE1 TYR A 978      -3.672 -33.818  19.796  1.00  0.400          H  
ATOM  15500  HE2 TYR A 978      -5.628 -36.640  17.291  1.00  0.400          H  
ATOM  15501  HH  TYR A 978      -5.751 -33.725  19.295  1.00  0.400          H  
ATOM  15502  N   VAL A 979       0.925 -39.948  19.231  1.00  0.240          N  
ATOM  15503  CA  VAL A 979       1.964 -40.912  18.840  1.00  0.250          C  
ATOM  15504  C   VAL A 979       1.386 -42.312  18.911  1.00  0.240          C  
ATOM  15505  O   VAL A 979       1.571 -43.121  17.992  1.00  0.240          O  
ATOM  15506  CB  VAL A 979       3.199 -40.894  19.778  1.00  0.350          C  
ATOM  15507  CG1 VAL A 979       4.140 -42.081  19.449  1.00  0.350          C  
ATOM  15508  CG2 VAL A 979       3.952 -39.645  19.600  1.00  0.350          C  
ATOM  15509  H   VAL A 979       1.064 -39.317  20.027  1.00  0.290          H  
ATOM  15510  HA  VAL A 979       2.276 -40.698  17.818  1.00  0.300          H  
ATOM  15511  HB  VAL A 979       2.869 -40.980  20.809  1.00  0.420          H  
ATOM  15512 1HG1 VAL A 979       5.001 -42.048  20.113  1.00  0.420          H  
ATOM  15513 2HG1 VAL A 979       3.632 -43.035  19.587  1.00  0.420          H  
ATOM  15514 3HG1 VAL A 979       4.477 -42.002  18.415  1.00  0.420          H  
ATOM  15515 1HG2 VAL A 979       4.814 -39.632  20.259  1.00  0.420          H  
ATOM  15516 2HG2 VAL A 979       4.276 -39.606  18.580  1.00  0.420          H  
ATOM  15517 3HG2 VAL A 979       3.329 -38.805  19.814  1.00  0.420          H  
ATOM  15518  N   GLY A 980       0.698 -42.590  20.021  1.00  0.250          N  
ATOM  15519  CA  GLY A 980       0.064 -43.864  20.263  1.00  0.250          C  
ATOM  15520  C   GLY A 980      -0.902 -44.182  19.145  1.00  0.240          C  
ATOM  15521  O   GLY A 980      -0.879 -45.289  18.604  1.00  0.250          O  
ATOM  15522  H   GLY A 980       0.633 -41.875  20.752  1.00  0.300          H  
ATOM  15523 1HA  GLY A 980       0.821 -44.642  20.341  1.00  0.300          H  
ATOM  15524 2HA  GLY A 980      -0.466 -43.821  21.213  1.00  0.300          H  
ATOM  15525  N   GLN A 981      -1.778 -43.221  18.825  1.00  0.220          N  
ATOM  15526  CA  GLN A 981      -2.786 -43.361  17.787  1.00  0.240          C  
ATOM  15527  C   GLN A 981      -2.168 -43.785  16.469  1.00  0.230          C  
ATOM  15528  O   GLN A 981      -2.656 -44.725  15.827  1.00  0.230          O  
ATOM  15529  CB  GLN A 981      -3.487 -42.018  17.608  1.00  0.330          C  
ATOM  15530  CG  GLN A 981      -4.559 -41.961  16.596  1.00  0.330          C  
ATOM  15531  CD  GLN A 981      -5.064 -40.550  16.487  1.00  0.330          C  
ATOM  15532  OE1 GLN A 981      -5.302 -39.882  17.496  1.00  0.330          O  
ATOM  15533  NE2 GLN A 981      -5.205 -40.068  15.261  1.00  0.330          N  
ATOM  15534  H   GLN A 981      -1.759 -42.348  19.360  1.00  0.260          H  
ATOM  15535  HA  GLN A 981      -3.505 -44.119  18.091  1.00  0.290          H  
ATOM  15536 1HB  GLN A 981      -3.905 -41.697  18.559  1.00  0.390          H  
ATOM  15537 2HB  GLN A 981      -2.758 -41.278  17.321  1.00  0.390          H  
ATOM  15538 1HG  GLN A 981      -4.184 -42.275  15.624  1.00  0.390          H  
ATOM  15539 2HG  GLN A 981      -5.381 -42.607  16.916  1.00  0.390          H  
ATOM  15540 1HE2 GLN A 981      -5.519 -39.122  15.126  1.00  0.390          H  
ATOM  15541 2HE2 GLN A 981      -4.986 -40.638  14.465  1.00  0.390          H  
ATOM  15542  N   SER A 982      -1.087 -43.109  16.071  1.00  0.230          N  
ATOM  15543  CA  SER A 982      -0.403 -43.446  14.836  1.00  0.250          C  
ATOM  15544  C   SER A 982       0.130 -44.873  14.881  1.00  0.260          C  
ATOM  15545  O   SER A 982      -0.043 -45.642  13.927  1.00  0.270          O  
ATOM  15546  CB  SER A 982       0.745 -42.495  14.591  1.00  0.340          C  
ATOM  15547  OG  SER A 982       1.413 -42.838  13.413  1.00  0.340          O  
ATOM  15548  H   SER A 982      -0.759 -42.311  16.627  1.00  0.280          H  
ATOM  15549  HA  SER A 982      -1.112 -43.362  14.014  1.00  0.300          H  
ATOM  15550 1HB  SER A 982       0.363 -41.476  14.517  1.00  0.410          H  
ATOM  15551 2HB  SER A 982       1.434 -42.526  15.434  1.00  0.410          H  
ATOM  15552  HG  SER A 982       2.238 -42.317  13.398  1.00  0.410          H  
ATOM  15553  N   ALA A 983       0.797 -45.235  15.984  1.00  0.260          N  
ATOM  15554  CA  ALA A 983       1.351 -46.572  16.117  1.00  0.270          C  
ATOM  15555  C   ALA A 983       0.268 -47.651  16.069  1.00  0.270          C  
ATOM  15556  O   ALA A 983       0.469 -48.709  15.458  1.00  0.270          O  
ATOM  15557  CB  ALA A 983       2.119 -46.676  17.418  1.00  0.370          C  
ATOM  15558  H   ALA A 983       0.941 -44.549  16.735  1.00  0.310          H  
ATOM  15559  HA  ALA A 983       2.031 -46.738  15.283  1.00  0.320          H  
ATOM  15560 1HB  ALA A 983       2.561 -47.665  17.504  1.00  0.450          H  
ATOM  15561 2HB  ALA A 983       2.903 -45.919  17.434  1.00  0.450          H  
ATOM  15562 3HB  ALA A 983       1.438 -46.506  18.251  1.00  0.450          H  
ATOM  15563  N   ALA A 984      -0.880 -47.393  16.710  1.00  0.260          N  
ATOM  15564  CA  ALA A 984      -1.982 -48.343  16.711  1.00  0.250          C  
ATOM  15565  C   ALA A 984      -2.486 -48.564  15.285  1.00  0.250          C  
ATOM  15566  O   ALA A 984      -2.785 -49.703  14.903  1.00  0.260          O  
ATOM  15567  CB  ALA A 984      -3.091 -47.850  17.625  1.00  0.350          C  
ATOM  15568  H   ALA A 984      -0.962 -46.524  17.244  1.00  0.310          H  
ATOM  15569  HA  ALA A 984      -1.613 -49.295  17.090  1.00  0.300          H  
ATOM  15570 1HB  ALA A 984      -3.905 -48.569  17.651  1.00  0.420          H  
ATOM  15571 2HB  ALA A 984      -2.688 -47.724  18.627  1.00  0.420          H  
ATOM  15572 3HB  ALA A 984      -3.455 -46.893  17.267  1.00  0.420          H  
ATOM  15573  N   ALA A 985      -2.562 -47.475  14.496  1.00  0.250          N  
ATOM  15574  CA  ALA A 985      -2.991 -47.548  13.103  1.00  0.250          C  
ATOM  15575  C   ALA A 985      -2.047 -48.386  12.267  1.00  0.260          C  
ATOM  15576  O   ALA A 985      -2.497 -49.197  11.446  1.00  0.260          O  
ATOM  15577  CB  ALA A 985      -3.103 -46.158  12.524  1.00  0.350          C  
ATOM  15578  H   ALA A 985      -2.372 -46.554  14.908  1.00  0.300          H  
ATOM  15579  HA  ALA A 985      -3.955 -48.030  13.070  1.00  0.300          H  
ATOM  15580 1HB  ALA A 985      -3.456 -46.220  11.499  1.00  0.420          H  
ATOM  15581 2HB  ALA A 985      -3.812 -45.584  13.122  1.00  0.420          H  
ATOM  15582 3HB  ALA A 985      -2.131 -45.670  12.547  1.00  0.420          H  
ATOM  15583  N   ILE A 986      -0.741 -48.240  12.502  1.00  0.260          N  
ATOM  15584  CA  ILE A 986       0.208 -49.059  11.776  1.00  0.280          C  
ATOM  15585  C   ILE A 986      -0.019 -50.499  12.159  1.00  0.290          C  
ATOM  15586  O   ILE A 986      -0.136 -51.359  11.289  1.00  0.300          O  
ATOM  15587  CB  ILE A 986       1.671 -48.689  12.084  1.00  0.380          C  
ATOM  15588  CG1 ILE A 986       2.026 -47.244  11.587  1.00  0.380          C  
ATOM  15589  CG2 ILE A 986       2.610 -49.738  11.510  1.00  0.380          C  
ATOM  15590  CD1 ILE A 986       1.913 -46.978  10.082  1.00  0.380          C  
ATOM  15591  H   ILE A 986      -0.432 -47.505  13.151  1.00  0.310          H  
ATOM  15592  HA  ILE A 986       0.023 -48.966  10.710  1.00  0.340          H  
ATOM  15593  HB  ILE A 986       1.800 -48.671  13.165  1.00  0.460          H  
ATOM  15594 1HG1 ILE A 986       1.379 -46.540  12.099  1.00  0.460          H  
ATOM  15595 2HG1 ILE A 986       3.053 -47.046  11.880  1.00  0.460          H  
ATOM  15596 1HG2 ILE A 986       3.625 -49.473  11.779  1.00  0.460          H  
ATOM  15597 2HG2 ILE A 986       2.391 -50.720  11.921  1.00  0.460          H  
ATOM  15598 3HG2 ILE A 986       2.505 -49.780  10.431  1.00  0.460          H  
ATOM  15599 1HD1 ILE A 986       2.197 -45.948   9.878  1.00  0.460          H  
ATOM  15600 2HD1 ILE A 986       2.569 -47.636   9.542  1.00  0.460          H  
ATOM  15601 3HD1 ILE A 986       0.895 -47.131   9.751  1.00  0.460          H  
ATOM  15602  N   GLY A 987      -0.154 -50.764  13.458  1.00  0.290          N  
ATOM  15603  CA  GLY A 987      -0.381 -52.113  13.939  1.00  0.300          C  
ATOM  15604  C   GLY A 987      -1.513 -52.769  13.168  1.00  0.310          C  
ATOM  15605  O   GLY A 987      -1.366 -53.893  12.675  1.00  0.340          O  
ATOM  15606  H   GLY A 987      -0.053 -50.006  14.141  1.00  0.350          H  
ATOM  15607 1HA  GLY A 987       0.532 -52.698  13.840  1.00  0.360          H  
ATOM  15608 2HA  GLY A 987      -0.635 -52.072  14.998  1.00  0.360          H  
ATOM  15609  N   ALA A 988      -2.648 -52.074  13.080  1.00  0.290          N  
ATOM  15610  CA  ALA A 988      -3.822 -52.579  12.384  1.00  0.310          C  
ATOM  15611  C   ALA A 988      -3.552 -52.882  10.899  1.00  0.320          C  
ATOM  15612  O   ALA A 988      -3.899 -53.968  10.409  1.00  0.390          O  
ATOM  15613  CB  ALA A 988      -4.920 -51.541  12.541  1.00  0.430          C  
ATOM  15614  H   ALA A 988      -2.690 -51.163  13.549  1.00  0.350          H  
ATOM  15615  HA  ALA A 988      -4.138 -53.504  12.853  1.00  0.370          H  
ATOM  15616 1HB  ALA A 988      -5.826 -51.852  12.088  1.00  0.510          H  
ATOM  15617 2HB  ALA A 988      -5.091 -51.376  13.598  1.00  0.510          H  
ATOM  15618 3HB  ALA A 988      -4.596 -50.609  12.079  1.00  0.510          H  
ATOM  15619  N   ASN A 989      -2.836 -51.999  10.198  1.00  0.290          N  
ATOM  15620  CA  ASN A 989      -2.551 -52.275   8.790  1.00  0.290          C  
ATOM  15621  C   ASN A 989      -1.555 -53.430   8.615  1.00  0.310          C  
ATOM  15622  O   ASN A 989      -1.711 -54.263   7.709  1.00  0.310          O  
ATOM  15623  CB  ASN A 989      -2.088 -51.013   8.093  1.00  0.410          C  
ATOM  15624  CG  ASN A 989      -3.232 -50.052   7.852  1.00  0.410          C  
ATOM  15625  OD1 ASN A 989      -4.411 -50.438   7.859  1.00  0.410          O  
ATOM  15626  ND2 ASN A 989      -2.917 -48.803   7.638  1.00  0.410          N  
ATOM  15627  H   ASN A 989      -2.569 -51.101  10.627  1.00  0.350          H  
ATOM  15628  HA  ASN A 989      -3.479 -52.590   8.316  1.00  0.350          H  
ATOM  15629 1HB  ASN A 989      -1.333 -50.517   8.715  1.00  0.490          H  
ATOM  15630 2HB  ASN A 989      -1.628 -51.253   7.151  1.00  0.490          H  
ATOM  15631 1HD2 ASN A 989      -3.638 -48.128   7.474  1.00  0.490          H  
ATOM  15632 2HD2 ASN A 989      -1.961 -48.516   7.643  1.00  0.490          H  
ATOM  15633  N   VAL A 990      -0.560 -53.506   9.497  1.00  0.330          N  
ATOM  15634  CA  VAL A 990       0.438 -54.563   9.449  1.00  0.370          C  
ATOM  15635  C   VAL A 990      -0.241 -55.897   9.684  1.00  0.380          C  
ATOM  15636  O   VAL A 990       0.097 -56.888   9.027  1.00  0.400          O  
ATOM  15637  CB  VAL A 990       1.592 -54.315  10.432  1.00  0.500          C  
ATOM  15638  CG1 VAL A 990       2.508 -55.548  10.506  1.00  0.500          C  
ATOM  15639  CG2 VAL A 990       2.398 -53.096   9.937  1.00  0.500          C  
ATOM  15640  H   VAL A 990      -0.490 -52.775  10.209  1.00  0.400          H  
ATOM  15641  HA  VAL A 990       0.867 -54.578   8.455  1.00  0.440          H  
ATOM  15642  HB  VAL A 990       1.187 -54.117  11.427  1.00  0.600          H  
ATOM  15643 1HG1 VAL A 990       3.323 -55.349  11.199  1.00  0.600          H  
ATOM  15644 2HG1 VAL A 990       1.951 -56.417  10.857  1.00  0.600          H  
ATOM  15645 3HG1 VAL A 990       2.916 -55.759   9.517  1.00  0.600          H  
ATOM  15646 1HG2 VAL A 990       3.218 -52.893  10.625  1.00  0.600          H  
ATOM  15647 2HG2 VAL A 990       2.797 -53.301   8.945  1.00  0.600          H  
ATOM  15648 3HG2 VAL A 990       1.745 -52.232   9.890  1.00  0.600          H  
ATOM  15649  N   TRP A 991      -1.170 -55.931  10.640  1.00  0.390          N  
ATOM  15650  CA  TRP A 991      -1.932 -57.127  10.904  1.00  0.430          C  
ATOM  15651  C   TRP A 991      -2.665 -57.580   9.653  1.00  0.480          C  
ATOM  15652  O   TRP A 991      -2.602 -58.758   9.305  1.00  1.020          O  
ATOM  15653  CB  TRP A 991      -2.950 -56.918  12.021  1.00  0.590          C  
ATOM  15654  CG  TRP A 991      -3.823 -58.097  12.174  1.00  0.590          C  
ATOM  15655  CD1 TRP A 991      -3.600 -59.182  12.945  1.00  0.590          C  
ATOM  15656  CD2 TRP A 991      -5.085 -58.328  11.508  1.00  0.590          C  
ATOM  15657  NE1 TRP A 991      -4.619 -60.067  12.798  1.00  0.590          N  
ATOM  15658  CE2 TRP A 991      -5.538 -59.543  11.914  1.00  0.590          C  
ATOM  15659  CE3 TRP A 991      -5.843 -57.601  10.609  1.00  0.590          C  
ATOM  15660  CZ2 TRP A 991      -6.730 -60.049  11.451  1.00  0.590          C  
ATOM  15661  CZ3 TRP A 991      -7.012 -58.095  10.178  1.00  0.590          C  
ATOM  15662  CH2 TRP A 991      -7.453 -59.293  10.602  1.00  0.590          C  
ATOM  15663  H   TRP A 991      -1.335 -55.093  11.203  1.00  0.470          H  
ATOM  15664  HA  TRP A 991      -1.244 -57.912  11.211  1.00  0.520          H  
ATOM  15665 1HB  TRP A 991      -2.435 -56.727  12.962  1.00  0.700          H  
ATOM  15666 2HB  TRP A 991      -3.565 -56.051  11.807  1.00  0.700          H  
ATOM  15667  HD1 TRP A 991      -2.733 -59.335  13.581  1.00  0.700          H  
ATOM  15668  HE1 TRP A 991      -4.675 -60.954  13.272  1.00  0.700          H  
ATOM  15669  HE3 TRP A 991      -5.516 -56.631  10.265  1.00  0.700          H  
ATOM  15670  HZ2 TRP A 991      -7.113 -60.992  11.736  1.00  0.700          H  
ATOM  15671  HZ3 TRP A 991      -7.570 -57.491   9.493  1.00  0.700          H  
ATOM  15672  HH2 TRP A 991      -8.409 -59.673  10.256  1.00  0.700          H  
ATOM  15673  N   LEU A 992      -3.333 -56.658   8.940  1.00  0.490          N  
ATOM  15674  CA  LEU A 992      -4.075 -57.057   7.745  1.00  0.430          C  
ATOM  15675  C   LEU A 992      -3.157 -57.755   6.763  1.00  0.370          C  
ATOM  15676  O   LEU A 992      -3.546 -58.765   6.163  1.00  0.430          O  
ATOM  15677  CB  LEU A 992      -4.768 -55.844   7.099  1.00  0.630          C  
ATOM  15678  CG  LEU A 992      -5.645 -56.098   5.816  1.00  0.630          C  
ATOM  15679  CD1 LEU A 992      -6.789 -57.081   6.130  1.00  0.630          C  
ATOM  15680  CD2 LEU A 992      -6.205 -54.756   5.347  1.00  0.630          C  
ATOM  15681  H   LEU A 992      -3.387 -55.692   9.290  1.00  0.590          H  
ATOM  15682  HA  LEU A 992      -4.834 -57.769   8.045  1.00  0.520          H  
ATOM  15683 1HB  LEU A 992      -5.395 -55.369   7.853  1.00  0.750          H  
ATOM  15684 2HB  LEU A 992      -3.992 -55.129   6.819  1.00  0.750          H  
ATOM  15685  HG  LEU A 992      -5.030 -56.529   5.022  1.00  0.750          H  
ATOM  15686 1HD1 LEU A 992      -7.399 -57.244   5.248  1.00  0.750          H  
ATOM  15687 2HD1 LEU A 992      -6.373 -58.023   6.437  1.00  0.750          H  
ATOM  15688 3HD1 LEU A 992      -7.413 -56.677   6.921  1.00  0.750          H  
ATOM  15689 1HD2 LEU A 992      -6.812 -54.886   4.456  1.00  0.750          H  
ATOM  15690 2HD2 LEU A 992      -6.818 -54.317   6.135  1.00  0.750          H  
ATOM  15691 3HD2 LEU A 992      -5.376 -54.092   5.118  1.00  0.750          H  
ATOM  15692  N   SER A 993      -1.938 -57.237   6.607  1.00  0.370          N  
ATOM  15693  CA  SER A 993      -0.965 -57.884   5.739  1.00  0.390          C  
ATOM  15694  C   SER A 993      -0.649 -59.286   6.223  1.00  0.420          C  
ATOM  15695  O   SER A 993      -0.706 -60.250   5.452  1.00  0.440          O  
ATOM  15696  CB  SER A 993       0.307 -57.089   5.684  1.00  0.540          C  
ATOM  15697  OG  SER A 993       1.270 -57.739   4.930  1.00  0.540          O  
ATOM  15698  H   SER A 993      -1.714 -56.355   7.086  1.00  0.440          H  
ATOM  15699  HA  SER A 993      -1.378 -57.943   4.740  1.00  0.470          H  
ATOM  15700 1HB  SER A 993       0.093 -56.134   5.240  1.00  0.650          H  
ATOM  15701 2HB  SER A 993       0.680 -56.914   6.679  1.00  0.650          H  
ATOM  15702  HG  SER A 993       2.000 -57.119   4.855  1.00  0.650          H  
ATOM  15703  N   ALA A 994      -0.349 -59.417   7.515  1.00  0.450          N  
ATOM  15704  CA  ALA A 994      -0.015 -60.720   8.062  1.00  0.490          C  
ATOM  15705  C   ALA A 994      -1.157 -61.712   7.868  1.00  0.500          C  
ATOM  15706  O   ALA A 994      -0.925 -62.872   7.543  1.00  0.510          O  
ATOM  15707  CB  ALA A 994       0.307 -60.585   9.539  1.00  0.670          C  
ATOM  15708  H   ALA A 994      -0.312 -58.580   8.109  1.00  0.540          H  
ATOM  15709  HA  ALA A 994       0.859 -61.095   7.533  1.00  0.590          H  
ATOM  15710 1HB  ALA A 994       0.582 -61.560   9.940  1.00  0.800          H  
ATOM  15711 2HB  ALA A 994       1.134 -59.886   9.666  1.00  0.800          H  
ATOM  15712 3HB  ALA A 994      -0.570 -60.209  10.061  1.00  0.800          H  
ATOM  15713  N   TRP A 995      -2.394 -61.243   8.029  1.00  0.510          N  
ATOM  15714  CA  TRP A 995      -3.570 -62.079   7.867  1.00  0.560          C  
ATOM  15715  C   TRP A 995      -3.769 -62.542   6.436  1.00  0.550          C  
ATOM  15716  O   TRP A 995      -3.941 -63.732   6.182  1.00  0.620          O  
ATOM  15717  CB  TRP A 995      -4.825 -61.344   8.303  1.00  0.760          C  
ATOM  15718  CG  TRP A 995      -6.092 -62.148   8.138  1.00  0.760          C  
ATOM  15719  CD1 TRP A 995      -6.244 -63.503   8.179  1.00  0.760          C  
ATOM  15720  CD2 TRP A 995      -7.392 -61.622   7.896  1.00  0.760          C  
ATOM  15721  NE1 TRP A 995      -7.551 -63.831   7.999  1.00  0.760          N  
ATOM  15722  CE2 TRP A 995      -8.265 -62.694   7.830  1.00  0.760          C  
ATOM  15723  CE3 TRP A 995      -7.874 -60.362   7.741  1.00  0.760          C  
ATOM  15724  CZ2 TRP A 995      -9.595 -62.519   7.621  1.00  0.760          C  
ATOM  15725  CZ3 TRP A 995      -9.205 -60.177   7.561  1.00  0.760          C  
ATOM  15726  CH2 TRP A 995     -10.054 -61.207   7.496  1.00  0.760          C  
ATOM  15727  H   TRP A 995      -2.503 -60.275   8.329  1.00  0.610          H  
ATOM  15728  HA  TRP A 995      -3.441 -62.955   8.500  1.00  0.670          H  
ATOM  15729 1HB  TRP A 995      -4.727 -61.051   9.346  1.00  0.920          H  
ATOM  15730 2HB  TRP A 995      -4.921 -60.428   7.726  1.00  0.920          H  
ATOM  15731  HD1 TRP A 995      -5.448 -64.224   8.333  1.00  0.920          H  
ATOM  15732  HE1 TRP A 995      -7.928 -64.770   7.989  1.00  0.920          H  
ATOM  15733  HE3 TRP A 995      -7.205 -59.523   7.791  1.00  0.920          H  
ATOM  15734  HZ2 TRP A 995     -10.266 -63.367   7.564  1.00  0.920          H  
ATOM  15735  HZ3 TRP A 995      -9.553 -59.186   7.472  1.00  0.920          H  
ATOM  15736  HH2 TRP A 995     -11.104 -60.999   7.335  1.00  0.920          H  
ATOM  15737  N   THR A 996      -3.749 -61.625   5.472  1.00  0.510          N  
ATOM  15738  CA  THR A 996      -4.011 -62.042   4.096  1.00  0.530          C  
ATOM  15739  C   THR A 996      -2.912 -62.995   3.615  1.00  0.520          C  
ATOM  15740  O   THR A 996      -3.173 -63.945   2.868  1.00  0.630          O  
ATOM  15741  CB  THR A 996      -4.197 -60.825   3.151  1.00  0.730          C  
ATOM  15742  OG1 THR A 996      -4.693 -61.279   1.874  1.00  0.730          O  
ATOM  15743  CG2 THR A 996      -2.890 -60.062   2.943  1.00  0.730          C  
ATOM  15744  H   THR A 996      -3.586 -60.641   5.704  1.00  0.610          H  
ATOM  15745  HA  THR A 996      -4.952 -62.590   4.083  1.00  0.640          H  
ATOM  15746  HB  THR A 996      -4.929 -60.148   3.594  1.00  0.880          H  
ATOM  15747  HG1 THR A 996      -5.663 -61.521   1.953  1.00  0.880          H  
ATOM  15748 1HG2 THR A 996      -3.070 -59.216   2.312  1.00  0.880          H  
ATOM  15749 2HG2 THR A 996      -2.542 -59.722   3.891  1.00  0.880          H  
ATOM  15750 3HG2 THR A 996      -2.138 -60.695   2.487  1.00  0.880          H  
ATOM  15751  N   ASN A 997      -1.687 -62.815   4.119  1.00  0.480          N  
ATOM  15752  CA  ASN A 997      -0.575 -63.655   3.714  1.00  0.480          C  
ATOM  15753  C   ASN A 997      -0.657 -65.064   4.337  1.00  0.650          C  
ATOM  15754  O   ASN A 997       0.125 -65.943   3.971  1.00  0.920          O  
ATOM  15755  CB  ASN A 997       0.731 -62.979   4.073  1.00  0.670          C  
ATOM  15756  CG  ASN A 997       0.996 -61.723   3.252  1.00  0.670          C  
ATOM  15757  OD1 ASN A 997       0.535 -61.545   2.105  1.00  0.670          O  
ATOM  15758  ND2 ASN A 997       1.750 -60.833   3.838  1.00  0.670          N  
ATOM  15759  H   ASN A 997      -1.503 -62.013   4.734  1.00  0.580          H  
ATOM  15760  HA  ASN A 997      -0.615 -63.777   2.632  1.00  0.580          H  
ATOM  15761 1HB  ASN A 997       0.709 -62.704   5.131  1.00  0.810          H  
ATOM  15762 2HB  ASN A 997       1.558 -63.675   3.931  1.00  0.810          H  
ATOM  15763 1HD2 ASN A 997       1.971 -59.975   3.376  1.00  0.810          H  
ATOM  15764 2HD2 ASN A 997       2.102 -61.003   4.758  1.00  0.810          H  
ATOM  15765  N   ASP A 998      -1.596 -65.273   5.281  1.00  0.540          N  
ATOM  15766  CA  ASP A 998      -1.843 -66.563   5.924  1.00  0.550          C  
ATOM  15767  C   ASP A 998      -3.027 -67.275   5.278  1.00  0.720          C  
ATOM  15768  O   ASP A 998      -3.492 -68.293   5.789  1.00  1.050          O  
ATOM  15769  CB  ASP A 998      -2.143 -66.463   7.441  1.00  0.770          C  
ATOM  15770  CG  ASP A 998      -0.953 -66.112   8.421  1.00  0.770          C  
ATOM  15771  OD1 ASP A 998       0.188 -66.331   8.085  1.00  0.770          O  
ATOM  15772  OD2 ASP A 998      -1.243 -65.709   9.559  1.00  0.770          O  
ATOM  15773  H   ASP A 998      -2.231 -64.518   5.537  1.00  0.650          H  
ATOM  15774  HA  ASP A 998      -0.959 -67.185   5.793  1.00  0.660          H  
ATOM  15775 1HB  ASP A 998      -2.900 -65.686   7.575  1.00  0.920          H  
ATOM  15776 2HB  ASP A 998      -2.595 -67.395   7.771  1.00  0.920          H  
ATOM  15777  N   ALA A 999      -3.555 -66.752   4.171  1.00  1.320          N  
ATOM  15778  CA  ALA A 999      -4.707 -67.405   3.564  1.00  1.600          C  
ATOM  15779  C   ALA A 999      -4.365 -68.849   3.226  1.00  1.450          C  
ATOM  15780  O   ALA A 999      -3.268 -69.146   2.749  1.00  1.780          O  
ATOM  15781  CB  ALA A 999      -5.147 -66.653   2.318  1.00  2.130          C  
ATOM  15782  H   ALA A 999      -3.184 -65.891   3.754  1.00  1.580          H  
ATOM  15783  HA  ALA A 999      -5.521 -67.408   4.289  1.00  1.920          H  
ATOM  15784 1HB  ALA A 999      -6.019 -67.141   1.885  1.00  2.550          H  
ATOM  15785 2HB  ALA A 999      -5.398 -65.624   2.591  1.00  2.550          H  
ATOM  15786 3HB  ALA A 999      -4.335 -66.646   1.595  1.00  2.550          H  
ATOM  15787  N   MET A1000      -5.317 -69.755   3.444  1.00  1.760          N  
ATOM  15788  CA  MET A1000      -5.068 -71.160   3.167  1.00  2.250          C  
ATOM  15789  C   MET A1000      -6.292 -71.863   2.617  1.00  2.380          C  
ATOM  15790  O   MET A1000      -7.421 -71.499   2.940  1.00  2.610          O  
ATOM  15791  CB  MET A1000      -4.630 -71.840   4.458  1.00  2.950          C  
ATOM  15792  CG  MET A1000      -5.731 -71.883   5.541  1.00  2.950          C  
ATOM  15793  SD  MET A1000      -5.124 -72.351   7.166  1.00  2.950          S  
ATOM  15794  CE  MET A1000      -4.440 -70.772   7.736  1.00  2.950          C  
ATOM  15795  H   MET A1000      -6.207 -69.466   3.826  1.00  2.110          H  
ATOM  15796  HA  MET A1000      -4.275 -71.234   2.424  1.00  2.700          H  
ATOM  15797 1HB  MET A1000      -4.328 -72.860   4.248  1.00  3.540          H  
ATOM  15798 2HB  MET A1000      -3.763 -71.316   4.859  1.00  3.540          H  
ATOM  15799 1HG  MET A1000      -6.196 -70.904   5.626  1.00  3.540          H  
ATOM  15800 2HG  MET A1000      -6.511 -72.594   5.256  1.00  3.540          H  
ATOM  15801 1HE  MET A1000      -4.036 -70.896   8.742  1.00  3.540          H  
ATOM  15802 2HE  MET A1000      -3.649 -70.448   7.065  1.00  3.540          H  
ATOM  15803 3HE  MET A1000      -5.228 -70.016   7.758  1.00  3.540          H  
ATOM  15804  N   ALA A1001      -6.055 -72.893   1.805  1.00  2.650          N  
ATOM  15805  CA  ALA A1001      -7.113 -73.748   1.276  1.00  3.090          C  
ATOM  15806  C   ALA A1001      -7.839 -74.547   2.360  1.00  2.980          C  
ATOM  15807  O   ALA A1001      -9.043 -74.802   2.266  1.00  3.450          O  
ATOM  15808  CB  ALA A1001      -6.542 -74.713   0.254  1.00  4.150          C  
ATOM  15809  H   ALA A1001      -5.097 -73.096   1.557  1.00  3.180          H  
ATOM  15810  HA  ALA A1001      -7.846 -73.104   0.788  1.00  3.710          H  
ATOM  15811 1HB  ALA A1001      -7.350 -75.318  -0.161  1.00  4.980          H  
ATOM  15812 2HB  ALA A1001      -6.060 -74.155  -0.547  1.00  4.980          H  
ATOM  15813 3HB  ALA A1001      -5.814 -75.364   0.733  1.00  4.980          H  
ATOM  15814  N   ASP A1002      -7.122 -74.978   3.403  1.00  2.820          N  
ATOM  15815  CA  ASP A1002      -7.775 -75.852   4.368  1.00  2.930          C  
ATOM  15816  C   ASP A1002      -8.603 -75.077   5.382  1.00  2.690          C  
ATOM  15817  O   ASP A1002      -8.208 -74.849   6.545  1.00  2.750          O  
ATOM  15818  CB  ASP A1002      -6.792 -76.771   5.084  1.00  4.060          C  
ATOM  15819  CG  ASP A1002      -7.542 -77.879   5.883  1.00  4.060          C  
ATOM  15820  OD1 ASP A1002      -8.772 -77.805   6.008  1.00  4.060          O  
ATOM  15821  OD2 ASP A1002      -6.894 -78.828   6.312  1.00  4.060          O  
ATOM  15822  H   ASP A1002      -6.145 -74.750   3.493  1.00  3.380          H  
ATOM  15823  HA  ASP A1002      -8.459 -76.498   3.817  1.00  3.520          H  
ATOM  15824 1HB  ASP A1002      -6.126 -77.238   4.358  1.00  4.870          H  
ATOM  15825 2HB  ASP A1002      -6.180 -76.185   5.775  1.00  4.870          H  
ATOM  15826  N   SER A1003      -9.803 -74.773   4.913  1.00  3.120          N  
ATOM  15827  CA  SER A1003     -10.834 -73.995   5.563  1.00  3.370          C  
ATOM  15828  C   SER A1003     -11.398 -74.685   6.791  1.00  3.110          C  
ATOM  15829  O   SER A1003     -12.157 -74.079   7.550  1.00  3.250          O  
ATOM  15830  CB  SER A1003     -11.955 -73.708   4.584  1.00  4.620          C  
ATOM  15831  OG  SER A1003     -12.643 -74.881   4.236  1.00  4.620          O  
ATOM  15832  H   SER A1003      -9.953 -75.038   3.936  1.00  3.740          H  
ATOM  15833  HA  SER A1003     -10.394 -73.050   5.866  1.00  4.040          H  
ATOM  15834 1HB  SER A1003     -12.647 -72.992   5.024  1.00  5.540          H  
ATOM  15835 2HB  SER A1003     -11.535 -73.252   3.687  1.00  5.540          H  
ATOM  15836  HG  SER A1003     -13.290 -74.621   3.574  1.00  5.540          H  
ATOM  15837  N   ARG A1004     -11.060 -75.967   6.996  1.00  3.280          N  
ATOM  15838  CA  ARG A1004     -11.584 -76.682   8.144  1.00  3.450          C  
ATOM  15839  C   ARG A1004     -10.804 -76.303   9.389  1.00  2.960          C  
ATOM  15840  O   ARG A1004     -11.224 -76.614  10.506  1.00  3.200          O  
ATOM  15841  CB  ARG A1004     -11.400 -78.175   7.996  1.00  4.760          C  
ATOM  15842  CG  ARG A1004     -12.106 -78.839   6.848  1.00  4.760          C  
ATOM  15843  CD  ARG A1004     -11.722 -80.267   6.795  1.00  4.760          C  
ATOM  15844  NE  ARG A1004     -10.275 -80.407   6.577  1.00  4.760          N  
ATOM  15845  CZ  ARG A1004      -9.578 -81.567   6.604  1.00  4.760          C  
ATOM  15846  NH1 ARG A1004     -10.191 -82.726   6.805  1.00  4.760          N  
ATOM  15847  NH2 ARG A1004      -8.264 -81.526   6.434  1.00  4.760          N  
ATOM  15848  H   ARG A1004     -10.391 -76.446   6.372  1.00  3.940          H  
ATOM  15849  HA  ARG A1004     -12.636 -76.435   8.277  1.00  4.140          H  
ATOM  15850 1HB  ARG A1004     -10.337 -78.373   7.911  1.00  5.710          H  
ATOM  15851 2HB  ARG A1004     -11.741 -78.666   8.906  1.00  5.710          H  
ATOM  15852 1HG  ARG A1004     -13.184 -78.762   6.975  1.00  5.710          H  
ATOM  15853 2HG  ARG A1004     -11.807 -78.364   5.913  1.00  5.710          H  
ATOM  15854 1HD  ARG A1004     -11.980 -80.746   7.738  1.00  5.710          H  
ATOM  15855 2HD  ARG A1004     -12.245 -80.756   5.974  1.00  5.710          H  
ATOM  15856  HE  ARG A1004      -9.730 -79.533   6.417  1.00  5.710          H  
ATOM  15857 1HH1 ARG A1004     -11.190 -82.757   6.937  1.00  5.710          H  
ATOM  15858 2HH1 ARG A1004      -9.657 -83.584   6.826  1.00  5.710          H  
ATOM  15859 1HH2 ARG A1004      -7.794 -80.607   6.302  1.00  5.710          H  
ATOM  15860 2HH2 ARG A1004      -7.717 -82.368   6.453  1.00  5.710          H  
ATOM  15861  N   GLN A1005      -9.631 -75.685   9.202  1.00  2.830          N  
ATOM  15862  CA  GLN A1005      -8.792 -75.361  10.337  1.00  2.980          C  
ATOM  15863  C   GLN A1005      -8.600 -73.862  10.523  1.00  2.450          C  
ATOM  15864  O   GLN A1005      -8.751 -73.357  11.635  1.00  2.540          O  
ATOM  15865  CB  GLN A1005      -7.415 -76.022  10.178  1.00  4.110          C  
ATOM  15866  CG  GLN A1005      -7.441 -77.558  10.160  1.00  4.110          C  
ATOM  15867  CD  GLN A1005      -6.036 -78.180  10.087  1.00  4.110          C  
ATOM  15868  OE1 GLN A1005      -5.307 -78.145  11.088  1.00  4.110          O  
ATOM  15869  NE2 GLN A1005      -5.645 -78.730   8.937  1.00  4.110          N  
ATOM  15870  H   GLN A1005      -9.333 -75.432   8.256  1.00  3.400          H  
ATOM  15871  HA  GLN A1005      -9.262 -75.748  11.240  1.00  3.580          H  
ATOM  15872 1HB  GLN A1005      -6.970 -75.696   9.235  1.00  4.930          H  
ATOM  15873 2HB  GLN A1005      -6.756 -75.694  10.981  1.00  4.930          H  
ATOM  15874 1HG  GLN A1005      -7.935 -77.913  11.062  1.00  4.930          H  
ATOM  15875 2HG  GLN A1005      -7.997 -77.884   9.276  1.00  4.930          H  
ATOM  15876 1HE2 GLN A1005      -4.738 -79.138   8.862  1.00  4.930          H  
ATOM  15877 2HE2 GLN A1005      -6.249 -78.735   8.104  1.00  4.930          H  
ATOM  15878  N   ASN A1006      -8.275 -73.146   9.443  1.00  2.350          N  
ATOM  15879  CA  ASN A1006      -7.983 -71.717   9.561  1.00  2.440          C  
ATOM  15880  C   ASN A1006      -7.066 -71.436  10.819  1.00  2.020          C  
ATOM  15881  O   ASN A1006      -5.944 -71.949  10.820  1.00  2.530          O  
ATOM  15882  CB  ASN A1006      -9.242 -70.906   9.333  1.00  3.380          C  
ATOM  15883  CG  ASN A1006      -9.777 -71.031   7.964  1.00  3.380          C  
ATOM  15884  OD1 ASN A1006      -9.043 -71.223   6.984  1.00  3.380          O  
ATOM  15885  ND2 ASN A1006     -11.074 -70.898   7.859  1.00  3.380          N  
ATOM  15886  H   ASN A1006      -8.204 -73.609   8.532  1.00  2.820          H  
ATOM  15887  HA  ASN A1006      -7.365 -71.441   8.714  1.00  2.930          H  
ATOM  15888 1HB  ASN A1006     -10.042 -71.222   9.981  1.00  4.060          H  
ATOM  15889 2HB  ASN A1006      -9.034 -69.879   9.461  1.00  4.060          H  
ATOM  15890 1HD2 ASN A1006     -11.519 -70.955   6.966  1.00  4.060          H  
ATOM  15891 2HD2 ASN A1006     -11.630 -70.733   8.676  1.00  4.060          H  
ATOM  15892  N   ASN A1007      -7.457 -70.720  11.925  1.00  1.490          N  
ATOM  15893  CA  ASN A1007      -8.728 -70.081  12.278  1.00  1.400          C  
ATOM  15894  C   ASN A1007      -8.798 -68.661  11.720  1.00  1.150          C  
ATOM  15895  O   ASN A1007      -7.827 -68.157  11.143  1.00  1.430          O  
ATOM  15896  CB  ASN A1007      -8.847 -70.080  13.806  1.00  2.000          C  
ATOM  15897  CG  ASN A1007     -10.275 -70.040  14.360  1.00  2.000          C  
ATOM  15898  OD1 ASN A1007     -11.155 -69.283  13.897  1.00  2.000          O  
ATOM  15899  ND2 ASN A1007     -10.513 -70.861  15.356  1.00  2.000          N  
ATOM  15900  H   ASN A1007      -6.758 -70.670  12.647  1.00  1.790          H  
ATOM  15901  HA  ASN A1007      -9.555 -70.664  11.914  1.00  1.680          H  
ATOM  15902 1HB  ASN A1007      -8.359 -70.977  14.192  1.00  2.400          H  
ATOM  15903 2HB  ASN A1007      -8.303 -69.223  14.206  1.00  2.400          H  
ATOM  15904 1HD2 ASN A1007     -11.424 -70.899  15.772  1.00  2.400          H  
ATOM  15905 2HD2 ASN A1007      -9.785 -71.463  15.695  1.00  2.400          H  
ATOM  15906  N   THR A1008      -9.917 -67.984  11.952  1.00  1.170          N  
ATOM  15907  CA  THR A1008     -10.080 -66.612  11.512  1.00  1.120          C  
ATOM  15908  C   THR A1008     -10.516 -65.743  12.669  1.00  1.010          C  
ATOM  15909  O   THR A1008     -10.311 -64.525  12.651  1.00  1.390          O  
ATOM  15910  CB  THR A1008     -11.136 -66.503  10.399  1.00  1.590          C  
ATOM  15911  OG1 THR A1008     -12.414 -66.929  10.911  1.00  1.590          O  
ATOM  15912  CG2 THR A1008     -10.775 -67.381   9.234  1.00  1.590          C  
ATOM  15913  H   THR A1008     -10.689 -68.430  12.432  1.00  1.400          H  
ATOM  15914  HA  THR A1008      -9.124 -66.238  11.141  1.00  1.340          H  
ATOM  15915  HB  THR A1008     -11.196 -65.469  10.066  1.00  1.910          H  
ATOM  15916  HG1 THR A1008     -12.817 -66.226  11.429  1.00  1.910          H  
ATOM  15917 1HG2 THR A1008     -11.534 -67.286   8.458  1.00  1.910          H  
ATOM  15918 2HG2 THR A1008      -9.807 -67.083   8.836  1.00  1.910          H  
ATOM  15919 3HG2 THR A1008     -10.737 -68.399   9.564  1.00  1.910          H  
ATOM  15920  N   SER A1009     -11.109 -66.370  13.692  1.00  0.900          N  
ATOM  15921  CA  SER A1009     -11.672 -65.623  14.814  1.00  0.920          C  
ATOM  15922  C   SER A1009     -10.589 -65.013  15.675  1.00  0.820          C  
ATOM  15923  O   SER A1009     -10.690 -63.862  16.103  1.00  0.970          O  
ATOM  15924  CB  SER A1009     -12.531 -66.525  15.688  1.00  1.280          C  
ATOM  15925  OG  SER A1009     -13.665 -66.981  15.002  1.00  1.280          O  
ATOM  15926  H   SER A1009     -11.221 -67.382  13.666  1.00  1.080          H  
ATOM  15927  HA  SER A1009     -12.293 -64.820  14.417  1.00  1.100          H  
ATOM  15928 1HB  SER A1009     -11.938 -67.377  16.021  1.00  1.540          H  
ATOM  15929 2HB  SER A1009     -12.838 -65.975  16.578  1.00  1.540          H  
ATOM  15930  HG  SER A1009     -14.196 -67.453  15.651  1.00  1.540          H  
ATOM  15931  N   LEU A1010      -9.540 -65.788  15.922  1.00  0.760          N  
ATOM  15932  CA  LEU A1010      -8.449 -65.352  16.773  1.00  0.780          C  
ATOM  15933  C   LEU A1010      -7.722 -64.192  16.126  1.00  0.700          C  
ATOM  15934  O   LEU A1010      -7.369 -63.200  16.775  1.00  0.700          O  
ATOM  15935  CB  LEU A1010      -7.471 -66.518  16.948  1.00  1.080          C  
ATOM  15936  CG  LEU A1010      -7.989 -67.748  17.733  1.00  1.080          C  
ATOM  15937  CD1 LEU A1010      -6.978 -68.877  17.591  1.00  1.080          C  
ATOM  15938  CD2 LEU A1010      -8.191 -67.393  19.205  1.00  1.080          C  
ATOM  15939  H   LEU A1010      -9.527 -66.718  15.532  1.00  0.910          H  
ATOM  15940  HA  LEU A1010      -8.849 -65.018  17.726  1.00  0.940          H  
ATOM  15941 1HB  LEU A1010      -7.163 -66.863  15.964  1.00  1.300          H  
ATOM  15942 2HB  LEU A1010      -6.587 -66.146  17.466  1.00  1.300          H  
ATOM  15943  HG  LEU A1010      -8.934 -68.082  17.308  1.00  1.300          H  
ATOM  15944 1HD1 LEU A1010      -7.338 -69.755  18.128  1.00  1.300          H  
ATOM  15945 2HD1 LEU A1010      -6.852 -69.127  16.538  1.00  1.300          H  
ATOM  15946 3HD1 LEU A1010      -6.019 -68.568  18.008  1.00  1.300          H  
ATOM  15947 1HD2 LEU A1010      -8.548 -68.272  19.740  1.00  1.300          H  
ATOM  15948 2HD2 LEU A1010      -7.243 -67.067  19.635  1.00  1.300          H  
ATOM  15949 3HD2 LEU A1010      -8.922 -66.599  19.308  1.00  1.300          H  
ATOM  15950  N   ARG A1011      -7.545 -64.310  14.818  1.00  0.690          N  
ATOM  15951  CA  ARG A1011      -6.837 -63.304  14.076  1.00  0.700          C  
ATOM  15952  C   ARG A1011      -7.657 -62.023  14.018  1.00  0.600          C  
ATOM  15953  O   ARG A1011      -7.132 -60.940  14.307  1.00  0.620          O  
ATOM  15954  CB  ARG A1011      -6.527 -63.821  12.658  1.00  0.980          C  
ATOM  15955  CG  ARG A1011      -5.439 -64.957  12.550  1.00  0.980          C  
ATOM  15956  CD  ARG A1011      -5.164 -65.339  11.087  1.00  0.980          C  
ATOM  15957  NE  ARG A1011      -3.956 -66.203  10.902  1.00  0.980          N  
ATOM  15958  CZ  ARG A1011      -3.851 -67.565  10.908  1.00  0.980          C  
ATOM  15959  NH1 ARG A1011      -4.866 -68.412  11.074  1.00  0.980          N  
ATOM  15960  NH2 ARG A1011      -2.630 -68.040  10.731  1.00  0.980          N  
ATOM  15961  H   ARG A1011      -7.895 -65.134  14.358  1.00  0.830          H  
ATOM  15962  HA  ARG A1011      -5.897 -63.095  14.585  1.00  0.840          H  
ATOM  15963 1HB  ARG A1011      -7.443 -64.197  12.207  1.00  1.170          H  
ATOM  15964 2HB  ARG A1011      -6.179 -63.000  12.041  1.00  1.170          H  
ATOM  15965 1HG  ARG A1011      -4.509 -64.613  12.997  1.00  1.170          H  
ATOM  15966 2HG  ARG A1011      -5.793 -65.848  13.078  1.00  1.170          H  
ATOM  15967 1HD  ARG A1011      -6.029 -65.846  10.653  1.00  1.170          H  
ATOM  15968 2HD  ARG A1011      -4.980 -64.416  10.553  1.00  1.170          H  
ATOM  15969  HE  ARG A1011      -3.059 -65.716  10.703  1.00  1.170          H  
ATOM  15970 1HH1 ARG A1011      -5.844 -68.099  11.183  1.00  1.170          H  
ATOM  15971 2HH1 ARG A1011      -4.678 -69.407  11.072  1.00  1.170          H  
ATOM  15972 1HH2 ARG A1011      -1.865 -67.354  10.589  1.00  1.170          H  
ATOM  15973 2HH2 ARG A1011      -2.451 -69.029  10.714  1.00  1.170          H  
ATOM  15974  N   LEU A1012      -8.949 -62.128  13.688  1.00  0.540          N  
ATOM  15975  CA  LEU A1012      -9.758 -60.930  13.577  1.00  0.520          C  
ATOM  15976  C   LEU A1012      -9.891 -60.267  14.942  1.00  0.470          C  
ATOM  15977  O   LEU A1012      -9.944 -59.039  15.021  1.00  0.460          O  
ATOM  15978  CB  LEU A1012     -11.128 -61.224  12.947  1.00  0.740          C  
ATOM  15979  CG  LEU A1012     -12.021 -59.965  12.559  1.00  0.740          C  
ATOM  15980  CD1 LEU A1012     -11.280 -59.056  11.508  1.00  0.740          C  
ATOM  15981  CD2 LEU A1012     -13.348 -60.449  11.976  1.00  0.740          C  
ATOM  15982  H   LEU A1012      -9.371 -63.032  13.463  1.00  0.650          H  
ATOM  15983  HA  LEU A1012      -9.230 -60.243  12.930  1.00  0.620          H  
ATOM  15984 1HB  LEU A1012     -10.968 -61.817  12.048  1.00  0.880          H  
ATOM  15985 2HB  LEU A1012     -11.696 -61.835  13.654  1.00  0.880          H  
ATOM  15986  HG  LEU A1012     -12.214 -59.364  13.455  1.00  0.880          H  
ATOM  15987 1HD1 LEU A1012     -11.912 -58.207  11.260  1.00  0.880          H  
ATOM  15988 2HD1 LEU A1012     -10.351 -58.685  11.908  1.00  0.880          H  
ATOM  15989 3HD1 LEU A1012     -11.079 -59.632  10.605  1.00  0.880          H  
ATOM  15990 1HD2 LEU A1012     -13.957 -59.584  11.730  1.00  0.880          H  
ATOM  15991 2HD2 LEU A1012     -13.169 -61.035  11.078  1.00  0.880          H  
ATOM  15992 3HD2 LEU A1012     -13.866 -61.063  12.708  1.00  0.880          H  
ATOM  15993  N   GLY A1013      -9.941 -61.064  16.021  1.00  0.470          N  
ATOM  15994  CA  GLY A1013     -10.037 -60.521  17.365  1.00  0.450          C  
ATOM  15995  C   GLY A1013      -8.873 -59.569  17.658  1.00  0.410          C  
ATOM  15996  O   GLY A1013      -9.077 -58.524  18.290  1.00  0.400          O  
ATOM  15997  H   GLY A1013      -9.950 -62.081  15.911  1.00  0.560          H  
ATOM  15998 1HA  GLY A1013     -10.986 -60.004  17.483  1.00  0.540          H  
ATOM  15999 2HA  GLY A1013     -10.022 -61.348  18.075  1.00  0.540          H  
ATOM  16000  N   VAL A1014      -7.667 -59.890  17.155  1.00  0.420          N  
ATOM  16001  CA  VAL A1014      -6.525 -59.003  17.345  1.00  0.410          C  
ATOM  16002  C   VAL A1014      -6.796 -57.695  16.634  1.00  0.420          C  
ATOM  16003  O   VAL A1014      -6.542 -56.618  17.181  1.00  0.400          O  
ATOM  16004  CB  VAL A1014      -5.216 -59.611  16.797  1.00  0.580          C  
ATOM  16005  CG1 VAL A1014      -4.081 -58.560  16.832  1.00  0.580          C  
ATOM  16006  CG2 VAL A1014      -4.847 -60.824  17.622  1.00  0.580          C  
ATOM  16007  H   VAL A1014      -7.560 -60.794  16.676  1.00  0.500          H  
ATOM  16008  HA  VAL A1014      -6.403 -58.810  18.411  1.00  0.490          H  
ATOM  16009  HB  VAL A1014      -5.361 -59.906  15.759  1.00  0.690          H  
ATOM  16010 1HG1 VAL A1014      -3.171 -59.005  16.438  1.00  0.690          H  
ATOM  16011 2HG1 VAL A1014      -4.341 -57.700  16.222  1.00  0.690          H  
ATOM  16012 3HG1 VAL A1014      -3.913 -58.234  17.859  1.00  0.690          H  
ATOM  16013 1HG2 VAL A1014      -3.930 -61.263  17.236  1.00  0.690          H  
ATOM  16014 2HG2 VAL A1014      -4.700 -60.526  18.658  1.00  0.690          H  
ATOM  16015 3HG2 VAL A1014      -5.648 -61.556  17.569  1.00  0.690          H  
ATOM  16016  N   TYR A1015      -7.283 -57.791  15.403  1.00  0.460          N  
ATOM  16017  CA  TYR A1015      -7.587 -56.595  14.638  1.00  0.490          C  
ATOM  16018  C   TYR A1015      -8.597 -55.732  15.353  1.00  0.460          C  
ATOM  16019  O   TYR A1015      -8.454 -54.507  15.394  1.00  0.460          O  
ATOM  16020  CB  TYR A1015      -8.129 -56.894  13.279  1.00  0.670          C  
ATOM  16021  CG  TYR A1015      -8.297 -55.643  12.465  1.00  0.670          C  
ATOM  16022  CD1 TYR A1015      -7.171 -55.053  11.947  1.00  0.670          C  
ATOM  16023  CD2 TYR A1015      -9.533 -55.085  12.215  1.00  0.670          C  
ATOM  16024  CE1 TYR A1015      -7.260 -53.957  11.190  1.00  0.670          C  
ATOM  16025  CE2 TYR A1015      -9.608 -53.936  11.455  1.00  0.670          C  
ATOM  16026  CZ  TYR A1015      -8.455 -53.390  10.946  1.00  0.670          C  
ATOM  16027  OH  TYR A1015      -8.482 -52.269  10.190  1.00  0.670          O  
ATOM  16028  H   TYR A1015      -7.412 -58.733  15.008  1.00  0.550          H  
ATOM  16029  HA  TYR A1015      -6.674 -56.019  14.528  1.00  0.590          H  
ATOM  16030 1HB  TYR A1015      -7.480 -57.553  12.806  1.00  0.810          H  
ATOM  16031 2HB  TYR A1015      -9.089 -57.377  13.364  1.00  0.810          H  
ATOM  16032  HD1 TYR A1015      -6.190 -55.473  12.146  1.00  0.810          H  
ATOM  16033  HD2 TYR A1015     -10.420 -55.537  12.606  1.00  0.810          H  
ATOM  16034  HE1 TYR A1015      -6.363 -53.520  10.779  1.00  0.810          H  
ATOM  16035  HE2 TYR A1015     -10.563 -53.471  11.247  1.00  0.810          H  
ATOM  16036  HH  TYR A1015      -7.602 -52.106   9.833  1.00  0.810          H  
ATOM  16037  N   ALA A1016      -9.664 -56.357  15.855  1.00  0.450          N  
ATOM  16038  CA  ALA A1016     -10.699 -55.611  16.533  1.00  0.440          C  
ATOM  16039  C   ALA A1016     -10.124 -54.861  17.703  1.00  0.390          C  
ATOM  16040  O   ALA A1016     -10.457 -53.692  17.905  1.00  0.380          O  
ATOM  16041  CB  ALA A1016     -11.783 -56.541  17.028  1.00  0.620          C  
ATOM  16042  H   ALA A1016      -9.743 -57.370  15.742  1.00  0.540          H  
ATOM  16043  HA  ALA A1016     -11.107 -54.892  15.834  1.00  0.530          H  
ATOM  16044 1HB  ALA A1016     -12.560 -55.965  17.525  1.00  0.740          H  
ATOM  16045 2HB  ALA A1016     -12.205 -57.084  16.195  1.00  0.740          H  
ATOM  16046 3HB  ALA A1016     -11.349 -57.249  17.731  1.00  0.740          H  
ATOM  16047  N   ALA A1017      -9.228 -55.507  18.459  1.00  0.360          N  
ATOM  16048  CA  ALA A1017      -8.602 -54.843  19.583  1.00  0.330          C  
ATOM  16049  C   ALA A1017      -7.796 -53.634  19.116  1.00  0.320          C  
ATOM  16050  O   ALA A1017      -7.862 -52.577  19.745  1.00  0.310          O  
ATOM  16051  CB  ALA A1017      -7.712 -55.815  20.327  1.00  0.470          C  
ATOM  16052  H   ALA A1017      -9.031 -56.499  18.279  1.00  0.430          H  
ATOM  16053  HA  ALA A1017      -9.387 -54.493  20.250  1.00  0.400          H  
ATOM  16054 1HB  ALA A1017      -7.265 -55.319  21.186  1.00  0.570          H  
ATOM  16055 2HB  ALA A1017      -8.311 -56.662  20.663  1.00  0.570          H  
ATOM  16056 3HB  ALA A1017      -6.927 -56.169  19.663  1.00  0.570          H  
ATOM  16057  N   LEU A1018      -7.072 -53.773  17.992  1.00  0.330          N  
ATOM  16058  CA  LEU A1018      -6.289 -52.674  17.429  1.00  0.330          C  
ATOM  16059  C   LEU A1018      -7.203 -51.537  16.971  1.00  0.330          C  
ATOM  16060  O   LEU A1018      -6.893 -50.367  17.192  1.00  0.330          O  
ATOM  16061  CB  LEU A1018      -5.424 -53.205  16.273  1.00  0.460          C  
ATOM  16062  CG  LEU A1018      -4.259 -54.150  16.686  1.00  0.460          C  
ATOM  16063  CD1 LEU A1018      -3.687 -54.850  15.453  1.00  0.460          C  
ATOM  16064  CD2 LEU A1018      -3.142 -53.319  17.352  1.00  0.460          C  
ATOM  16065  H   LEU A1018      -7.024 -54.704  17.559  1.00  0.400          H  
ATOM  16066  HA  LEU A1018      -5.645 -52.285  18.208  1.00  0.400          H  
ATOM  16067 1HB  LEU A1018      -6.060 -53.735  15.575  1.00  0.550          H  
ATOM  16068 2HB  LEU A1018      -4.987 -52.354  15.759  1.00  0.550          H  
ATOM  16069  HG  LEU A1018      -4.630 -54.907  17.377  1.00  0.550          H  
ATOM  16070 1HD1 LEU A1018      -2.876 -55.508  15.756  1.00  0.550          H  
ATOM  16071 2HD1 LEU A1018      -4.458 -55.438  14.965  1.00  0.550          H  
ATOM  16072 3HD1 LEU A1018      -3.312 -54.127  14.788  1.00  0.550          H  
ATOM  16073 1HD2 LEU A1018      -2.327 -53.981  17.633  1.00  0.550          H  
ATOM  16074 2HD2 LEU A1018      -2.774 -52.567  16.646  1.00  0.550          H  
ATOM  16075 3HD2 LEU A1018      -3.511 -52.823  18.240  1.00  0.550          H  
ATOM  16076  N   GLY A1019      -8.345 -51.877  16.372  1.00  0.330          N  
ATOM  16077  CA  GLY A1019      -9.345 -50.910  15.924  1.00  0.340          C  
ATOM  16078  C   GLY A1019      -9.854 -50.088  17.111  1.00  0.330          C  
ATOM  16079  O   GLY A1019      -9.905 -48.850  17.065  1.00  0.320          O  
ATOM  16080  H   GLY A1019      -8.501 -52.868  16.177  1.00  0.400          H  
ATOM  16081 1HA  GLY A1019      -8.922 -50.256  15.167  1.00  0.410          H  
ATOM  16082 2HA  GLY A1019     -10.175 -51.449  15.466  1.00  0.410          H  
ATOM  16083  N   ILE A1020     -10.235 -50.797  18.176  1.00  0.330          N  
ATOM  16084  CA  ILE A1020     -10.747 -50.209  19.405  1.00  0.320          C  
ATOM  16085  C   ILE A1020      -9.684 -49.325  20.044  1.00  0.310          C  
ATOM  16086  O   ILE A1020      -9.995 -48.203  20.455  1.00  0.310          O  
ATOM  16087  CB  ILE A1020     -11.207 -51.318  20.364  1.00  0.450          C  
ATOM  16088  CG1 ILE A1020     -12.463 -52.015  19.749  1.00  0.450          C  
ATOM  16089  CG2 ILE A1020     -11.507 -50.721  21.752  1.00  0.450          C  
ATOM  16090  CD1 ILE A1020     -12.837 -53.337  20.392  1.00  0.450          C  
ATOM  16091  H   ILE A1020     -10.181 -51.820  18.112  1.00  0.400          H  
ATOM  16092  HA  ILE A1020     -11.606 -49.590  19.160  1.00  0.380          H  
ATOM  16093  HB  ILE A1020     -10.424 -52.070  20.449  1.00  0.540          H  
ATOM  16094 1HG1 ILE A1020     -13.310 -51.337  19.839  1.00  0.540          H  
ATOM  16095 2HG1 ILE A1020     -12.282 -52.191  18.693  1.00  0.540          H  
ATOM  16096 1HG2 ILE A1020     -11.828 -51.499  22.433  1.00  0.540          H  
ATOM  16097 2HG2 ILE A1020     -10.615 -50.255  22.156  1.00  0.540          H  
ATOM  16098 3HG2 ILE A1020     -12.294 -49.969  21.667  1.00  0.540          H  
ATOM  16099 1HD1 ILE A1020     -13.717 -53.741  19.892  1.00  0.540          H  
ATOM  16100 2HD1 ILE A1020     -12.007 -54.037  20.282  1.00  0.540          H  
ATOM  16101 3HD1 ILE A1020     -13.059 -53.201  21.444  1.00  0.540          H  
ATOM  16102  N   LEU A1021      -8.441 -49.824  20.108  1.00  0.300          N  
ATOM  16103  CA  LEU A1021      -7.308 -49.091  20.643  1.00  0.300          C  
ATOM  16104  C   LEU A1021      -7.102 -47.783  19.903  1.00  0.280          C  
ATOM  16105  O   LEU A1021      -6.942 -46.741  20.543  1.00  0.270          O  
ATOM  16106  CB  LEU A1021      -6.037 -49.947  20.524  1.00  0.420          C  
ATOM  16107  CG  LEU A1021      -4.698 -49.311  20.943  1.00  0.420          C  
ATOM  16108  CD1 LEU A1021      -4.717 -48.940  22.427  1.00  0.420          C  
ATOM  16109  CD2 LEU A1021      -3.570 -50.295  20.611  1.00  0.420          C  
ATOM  16110  H   LEU A1021      -8.276 -50.781  19.790  1.00  0.360          H  
ATOM  16111  HA  LEU A1021      -7.514 -48.878  21.689  1.00  0.360          H  
ATOM  16112 1HB  LEU A1021      -6.181 -50.855  21.107  1.00  0.500          H  
ATOM  16113 2HB  LEU A1021      -5.931 -50.237  19.491  1.00  0.500          H  
ATOM  16114  HG  LEU A1021      -4.541 -48.412  20.379  1.00  0.500          H  
ATOM  16115 1HD1 LEU A1021      -3.764 -48.488  22.699  1.00  0.500          H  
ATOM  16116 2HD1 LEU A1021      -5.514 -48.223  22.624  1.00  0.500          H  
ATOM  16117 3HD1 LEU A1021      -4.876 -49.835  23.025  1.00  0.500          H  
ATOM  16118 1HD2 LEU A1021      -2.608 -49.851  20.877  1.00  0.500          H  
ATOM  16119 2HD2 LEU A1021      -3.712 -51.219  21.171  1.00  0.500          H  
ATOM  16120 3HD2 LEU A1021      -3.586 -50.511  19.542  1.00  0.500          H  
ATOM  16121  N   GLN A1022      -7.119 -47.818  18.562  1.00  0.270          N  
ATOM  16122  CA  GLN A1022      -6.932 -46.595  17.798  1.00  0.260          C  
ATOM  16123  C   GLN A1022      -8.037 -45.616  18.145  1.00  0.260          C  
ATOM  16124  O   GLN A1022      -7.774 -44.427  18.317  1.00  0.250          O  
ATOM  16125  CB  GLN A1022      -7.020 -46.847  16.301  1.00  0.370          C  
ATOM  16126  CG  GLN A1022      -5.966 -47.586  15.664  1.00  0.370          C  
ATOM  16127  CD  GLN A1022      -6.322 -47.859  14.243  1.00  0.370          C  
ATOM  16128  OE1 GLN A1022      -6.273 -46.961  13.401  1.00  0.370          O  
ATOM  16129  NE2 GLN A1022      -6.711 -49.080  13.955  1.00  0.370          N  
ATOM  16130  H   GLN A1022      -7.218 -48.715  18.080  1.00  0.320          H  
ATOM  16131  HA  GLN A1022      -5.971 -46.153  18.050  1.00  0.310          H  
ATOM  16132 1HB  GLN A1022      -7.955 -47.347  16.069  1.00  0.440          H  
ATOM  16133 2HB  GLN A1022      -7.003 -45.901  15.807  1.00  0.440          H  
ATOM  16134 1HG  GLN A1022      -5.093 -46.957  15.660  1.00  0.440          H  
ATOM  16135 2HG  GLN A1022      -5.770 -48.510  16.174  1.00  0.440          H  
ATOM  16136 1HE2 GLN A1022      -6.983 -49.304  13.018  1.00  0.440          H  
ATOM  16137 2HE2 GLN A1022      -6.743 -49.780  14.681  1.00  0.440          H  
ATOM  16138  N   GLY A1023      -9.269 -46.125  18.279  1.00  0.270          N  
ATOM  16139  CA  GLY A1023     -10.433 -45.325  18.628  1.00  0.270          C  
ATOM  16140  C   GLY A1023     -10.222 -44.614  19.959  1.00  0.250          C  
ATOM  16141  O   GLY A1023     -10.456 -43.404  20.072  1.00  0.250          O  
ATOM  16142  H   GLY A1023      -9.412 -47.120  18.071  1.00  0.320          H  
ATOM  16143 1HA  GLY A1023     -10.629 -44.596  17.843  1.00  0.320          H  
ATOM  16144 2HA  GLY A1023     -11.302 -45.980  18.694  1.00  0.320          H  
ATOM  16145  N   PHE A1024      -9.810 -45.366  20.981  1.00  0.260          N  
ATOM  16146  CA  PHE A1024      -9.580 -44.776  22.289  1.00  0.240          C  
ATOM  16147  C   PHE A1024      -8.496 -43.715  22.225  1.00  0.240          C  
ATOM  16148  O   PHE A1024      -8.642 -42.637  22.798  1.00  0.250          O  
ATOM  16149  CB  PHE A1024      -9.130 -45.831  23.296  1.00  0.340          C  
ATOM  16150  CG  PHE A1024     -10.173 -46.832  23.755  1.00  0.340          C  
ATOM  16151  CD1 PHE A1024     -11.553 -46.597  23.679  1.00  0.340          C  
ATOM  16152  CD2 PHE A1024      -9.748 -48.034  24.290  1.00  0.340          C  
ATOM  16153  CE1 PHE A1024     -12.449 -47.536  24.126  1.00  0.340          C  
ATOM  16154  CE2 PHE A1024     -10.651 -48.968  24.737  1.00  0.340          C  
ATOM  16155  CZ  PHE A1024     -12.001 -48.719  24.655  1.00  0.340          C  
ATOM  16156  H   PHE A1024      -9.687 -46.376  20.834  1.00  0.310          H  
ATOM  16157  HA  PHE A1024     -10.491 -44.295  22.620  1.00  0.290          H  
ATOM  16158 1HB  PHE A1024      -8.305 -46.392  22.853  1.00  0.410          H  
ATOM  16159 2HB  PHE A1024      -8.738 -45.328  24.176  1.00  0.410          H  
ATOM  16160  HD1 PHE A1024     -11.942 -45.676  23.270  1.00  0.410          H  
ATOM  16161  HD2 PHE A1024      -8.680 -48.239  24.359  1.00  0.410          H  
ATOM  16162  HE1 PHE A1024     -13.518 -47.338  24.059  1.00  0.410          H  
ATOM  16163  HE2 PHE A1024     -10.297 -49.910  25.156  1.00  0.410          H  
ATOM  16164  HZ  PHE A1024     -12.713 -49.462  25.010  1.00  0.410          H  
ATOM  16165  N   LEU A1025      -7.421 -43.990  21.506  1.00  0.240          N  
ATOM  16166  CA  LEU A1025      -6.343 -43.031  21.398  1.00  0.240          C  
ATOM  16167  C   LEU A1025      -6.833 -41.757  20.712  1.00  0.230          C  
ATOM  16168  O   LEU A1025      -6.464 -40.659  21.131  1.00  0.240          O  
ATOM  16169  CB  LEU A1025      -5.195 -43.726  20.689  1.00  0.340          C  
ATOM  16170  CG  LEU A1025      -4.530 -44.852  21.547  1.00  0.340          C  
ATOM  16171  CD1 LEU A1025      -3.706 -45.720  20.670  1.00  0.340          C  
ATOM  16172  CD2 LEU A1025      -3.623 -44.208  22.621  1.00  0.340          C  
ATOM  16173  H   LEU A1025      -7.332 -44.906  21.052  1.00  0.290          H  
ATOM  16174  HA  LEU A1025      -6.034 -42.755  22.400  1.00  0.290          H  
ATOM  16175 1HB  LEU A1025      -5.564 -44.158  19.763  1.00  0.400          H  
ATOM  16176 2HB  LEU A1025      -4.434 -42.985  20.461  1.00  0.400          H  
ATOM  16177  HG  LEU A1025      -5.294 -45.464  22.023  1.00  0.400          H  
ATOM  16178 1HD1 LEU A1025      -3.234 -46.501  21.256  1.00  0.400          H  
ATOM  16179 2HD1 LEU A1025      -4.340 -46.165  19.912  1.00  0.400          H  
ATOM  16180 3HD1 LEU A1025      -2.989 -45.157  20.221  1.00  0.400          H  
ATOM  16181 1HD2 LEU A1025      -3.149 -44.994  23.204  1.00  0.400          H  
ATOM  16182 2HD2 LEU A1025      -2.853 -43.599  22.133  1.00  0.400          H  
ATOM  16183 3HD2 LEU A1025      -4.201 -43.579  23.286  1.00  0.400          H  
ATOM  16184  N   VAL A1026      -7.708 -41.887  19.703  1.00  0.220          N  
ATOM  16185  CA  VAL A1026      -8.278 -40.717  19.044  1.00  0.220          C  
ATOM  16186  C   VAL A1026      -9.131 -39.874  19.976  1.00  0.210          C  
ATOM  16187  O   VAL A1026      -8.989 -38.648  19.975  1.00  0.220          O  
ATOM  16188  CB  VAL A1026      -9.192 -41.096  17.855  1.00  0.310          C  
ATOM  16189  CG1 VAL A1026      -9.941 -39.890  17.359  1.00  0.310          C  
ATOM  16190  CG2 VAL A1026      -8.412 -41.598  16.701  1.00  0.310          C  
ATOM  16191  H   VAL A1026      -7.922 -42.827  19.359  1.00  0.260          H  
ATOM  16192  HA  VAL A1026      -7.460 -40.103  18.678  1.00  0.260          H  
ATOM  16193  HB  VAL A1026      -9.899 -41.848  18.187  1.00  0.370          H  
ATOM  16194 1HG1 VAL A1026     -10.567 -40.229  16.560  1.00  0.370          H  
ATOM  16195 2HG1 VAL A1026     -10.558 -39.456  18.126  1.00  0.370          H  
ATOM  16196 3HG1 VAL A1026      -9.238 -39.135  17.003  1.00  0.370          H  
ATOM  16197 1HG2 VAL A1026      -9.096 -41.846  15.897  1.00  0.370          H  
ATOM  16198 2HG2 VAL A1026      -7.747 -40.826  16.373  1.00  0.370          H  
ATOM  16199 3HG2 VAL A1026      -7.849 -42.462  16.981  1.00  0.370          H  
ATOM  16200  N   MET A1027     -10.047 -40.497  20.742  1.00  0.220          N  
ATOM  16201  CA  MET A1027     -10.927 -39.685  21.583  1.00  0.240          C  
ATOM  16202  C   MET A1027     -10.147 -39.019  22.698  1.00  0.220          C  
ATOM  16203  O   MET A1027     -10.441 -37.876  23.062  1.00  0.240          O  
ATOM  16204  CB  MET A1027     -12.061 -40.537  22.197  1.00  0.330          C  
ATOM  16205  CG  MET A1027     -11.654 -41.397  23.379  1.00  0.330          C  
ATOM  16206  SD  MET A1027     -12.901 -42.506  23.981  1.00  0.330          S  
ATOM  16207  CE  MET A1027     -11.923 -43.275  25.292  1.00  0.330          C  
ATOM  16208  H   MET A1027     -10.144 -41.519  20.682  1.00  0.260          H  
ATOM  16209  HA  MET A1027     -11.365 -38.902  20.969  1.00  0.290          H  
ATOM  16210 1HB  MET A1027     -12.887 -39.902  22.491  1.00  0.390          H  
ATOM  16211 2HB  MET A1027     -12.428 -41.226  21.474  1.00  0.390          H  
ATOM  16212 1HG  MET A1027     -10.831 -41.978  23.093  1.00  0.390          H  
ATOM  16213 2HG  MET A1027     -11.364 -40.767  24.215  1.00  0.390          H  
ATOM  16214 1HE  MET A1027     -12.523 -44.027  25.801  1.00  0.390          H  
ATOM  16215 2HE  MET A1027     -11.038 -43.743  24.868  1.00  0.390          H  
ATOM  16216 3HE  MET A1027     -11.612 -42.515  26.010  1.00  0.390          H  
ATOM  16217  N   LEU A1028      -9.113 -39.698  23.196  1.00  0.220          N  
ATOM  16218  CA  LEU A1028      -8.332 -39.155  24.273  1.00  0.220          C  
ATOM  16219  C   LEU A1028      -7.439 -38.053  23.759  1.00  0.220          C  
ATOM  16220  O   LEU A1028      -7.315 -37.010  24.404  1.00  0.230          O  
ATOM  16221  CB  LEU A1028      -7.495 -40.277  24.886  1.00  0.310          C  
ATOM  16222  CG  LEU A1028      -8.252 -41.394  25.626  1.00  0.310          C  
ATOM  16223  CD1 LEU A1028      -7.280 -42.523  25.899  1.00  0.310          C  
ATOM  16224  CD2 LEU A1028      -8.831 -40.869  26.927  1.00  0.310          C  
ATOM  16225  H   LEU A1028      -8.915 -40.647  22.863  1.00  0.260          H  
ATOM  16226  HA  LEU A1028      -9.002 -38.730  25.014  1.00  0.260          H  
ATOM  16227 1HB  LEU A1028      -6.923 -40.742  24.082  1.00  0.370          H  
ATOM  16228 2HB  LEU A1028      -6.804 -39.842  25.595  1.00  0.370          H  
ATOM  16229  HG  LEU A1028      -9.055 -41.766  25.009  1.00  0.370          H  
ATOM  16230 1HD1 LEU A1028      -7.798 -43.331  26.410  1.00  0.370          H  
ATOM  16231 2HD1 LEU A1028      -6.881 -42.892  24.951  1.00  0.370          H  
ATOM  16232 3HD1 LEU A1028      -6.463 -42.162  26.522  1.00  0.370          H  
ATOM  16233 1HD2 LEU A1028      -9.352 -41.679  27.437  1.00  0.370          H  
ATOM  16234 2HD2 LEU A1028      -8.025 -40.500  27.562  1.00  0.370          H  
ATOM  16235 3HD2 LEU A1028      -9.533 -40.067  26.732  1.00  0.370          H  
ATOM  16236  N   ALA A1029      -6.796 -38.270  22.608  1.00  0.210          N  
ATOM  16237  CA  ALA A1029      -5.911 -37.271  22.054  1.00  0.210          C  
ATOM  16238  C   ALA A1029      -6.689 -36.013  21.701  1.00  0.200          C  
ATOM  16239  O   ALA A1029      -6.241 -34.890  21.978  1.00  0.220          O  
ATOM  16240  CB  ALA A1029      -5.222 -37.829  20.835  1.00  0.290          C  
ATOM  16241  H   ALA A1029      -6.890 -39.155  22.107  1.00  0.250          H  
ATOM  16242  HA  ALA A1029      -5.168 -37.018  22.805  1.00  0.250          H  
ATOM  16243 1HB  ALA A1029      -4.552 -37.104  20.472  1.00  0.350          H  
ATOM  16244 2HB  ALA A1029      -4.676 -38.711  21.059  1.00  0.350          H  
ATOM  16245 3HB  ALA A1029      -5.965 -38.072  20.074  1.00  0.350          H  
ATOM  16246  N   ALA A1030      -7.885 -36.197  21.115  1.00  0.190          N  
ATOM  16247  CA  ALA A1030      -8.722 -35.076  20.754  1.00  0.190          C  
ATOM  16248  C   ALA A1030      -9.150 -34.303  22.000  1.00  0.200          C  
ATOM  16249  O   ALA A1030      -9.099 -33.066  21.999  1.00  0.210          O  
ATOM  16250  CB  ALA A1030      -9.928 -35.567  19.965  1.00  0.270          C  
ATOM  16251  H   ALA A1030      -8.209 -37.138  20.874  1.00  0.230          H  
ATOM  16252  HA  ALA A1030      -8.142 -34.406  20.125  1.00  0.230          H  
ATOM  16253 1HB  ALA A1030     -10.544 -34.722  19.673  1.00  0.320          H  
ATOM  16254 2HB  ALA A1030      -9.587 -36.095  19.076  1.00  0.320          H  
ATOM  16255 3HB  ALA A1030     -10.512 -36.251  20.580  1.00  0.320          H  
ATOM  16256  N   MET A1031      -9.510 -35.016  23.089  1.00  0.210          N  
ATOM  16257  CA  MET A1031      -9.912 -34.325  24.303  1.00  0.240          C  
ATOM  16258  C   MET A1031      -8.749 -33.619  24.945  1.00  0.220          C  
ATOM  16259  O   MET A1031      -8.925 -32.539  25.508  1.00  0.220          O  
ATOM  16260  CB  MET A1031     -10.557 -35.258  25.326  1.00  0.320          C  
ATOM  16261  CG  MET A1031     -11.096 -34.506  26.588  1.00  0.320          C  
ATOM  16262  SD  MET A1031     -12.373 -33.234  26.224  1.00  0.320          S  
ATOM  16263  CE  MET A1031     -13.915 -34.151  26.141  1.00  0.320          C  
ATOM  16264  H   MET A1031      -9.580 -36.038  23.053  1.00  0.250          H  
ATOM  16265  HA  MET A1031     -10.644 -33.571  24.027  1.00  0.290          H  
ATOM  16266 1HB  MET A1031     -11.356 -35.822  24.871  1.00  0.390          H  
ATOM  16267 2HB  MET A1031      -9.810 -35.985  25.659  1.00  0.390          H  
ATOM  16268 1HG  MET A1031     -11.533 -35.237  27.261  1.00  0.390          H  
ATOM  16269 2HG  MET A1031     -10.272 -34.023  27.113  1.00  0.390          H  
ATOM  16270 1HE  MET A1031     -14.736 -33.470  25.923  1.00  0.390          H  
ATOM  16271 2HE  MET A1031     -13.863 -34.903  25.367  1.00  0.390          H  
ATOM  16272 3HE  MET A1031     -14.098 -34.637  27.098  1.00  0.390          H  
ATOM  16273  N   ALA A1032      -7.554 -34.214  24.908  1.00  0.230          N  
ATOM  16274  CA  ALA A1032      -6.430 -33.544  25.522  1.00  0.230          C  
ATOM  16275  C   ALA A1032      -6.205 -32.199  24.841  1.00  0.230          C  
ATOM  16276  O   ALA A1032      -6.030 -31.187  25.526  1.00  0.240          O  
ATOM  16277  CB  ALA A1032      -5.185 -34.417  25.443  1.00  0.320          C  
ATOM  16278  H   ALA A1032      -7.447 -35.148  24.500  1.00  0.280          H  
ATOM  16279  HA  ALA A1032      -6.669 -33.363  26.569  1.00  0.280          H  
ATOM  16280 1HB  ALA A1032      -4.360 -33.923  25.929  1.00  0.390          H  
ATOM  16281 2HB  ALA A1032      -5.378 -35.363  25.942  1.00  0.390          H  
ATOM  16282 3HB  ALA A1032      -4.943 -34.606  24.399  1.00  0.390          H  
ATOM  16283  N   MET A1033      -6.279 -32.153  23.498  1.00  0.230          N  
ATOM  16284  CA  MET A1033      -6.087 -30.868  22.836  1.00  0.250          C  
ATOM  16285  C   MET A1033      -7.219 -29.904  23.135  1.00  0.240          C  
ATOM  16286  O   MET A1033      -6.982 -28.699  23.268  1.00  0.250          O  
ATOM  16287  CB  MET A1033      -5.895 -31.002  21.337  1.00  0.340          C  
ATOM  16288  CG  MET A1033      -5.438 -29.671  20.653  1.00  0.340          C  
ATOM  16289  SD  MET A1033      -3.775 -29.117  21.102  1.00  0.340          S  
ATOM  16290  CE  MET A1033      -3.986 -27.712  22.245  1.00  0.340          C  
ATOM  16291  H   MET A1033      -6.411 -33.019  22.959  1.00  0.280          H  
ATOM  16292  HA  MET A1033      -5.187 -30.423  23.231  1.00  0.300          H  
ATOM  16293 1HB  MET A1033      -5.153 -31.771  21.132  1.00  0.410          H  
ATOM  16294 2HB  MET A1033      -6.836 -31.320  20.881  1.00  0.410          H  
ATOM  16295 1HG  MET A1033      -5.462 -29.782  19.589  1.00  0.410          H  
ATOM  16296 2HG  MET A1033      -6.123 -28.890  20.904  1.00  0.410          H  
ATOM  16297 1HE  MET A1033      -3.006 -27.334  22.545  1.00  0.410          H  
ATOM  16298 2HE  MET A1033      -4.540 -26.918  21.758  1.00  0.410          H  
ATOM  16299 3HE  MET A1033      -4.526 -28.033  23.126  1.00  0.410          H  
ATOM  16300  N   ALA A1034      -8.453 -30.408  23.214  1.00  0.220          N  
ATOM  16301  CA  ALA A1034      -9.585 -29.547  23.504  1.00  0.220          C  
ATOM  16302  C   ALA A1034      -9.443 -28.912  24.876  1.00  0.230          C  
ATOM  16303  O   ALA A1034      -9.618 -27.696  25.025  1.00  0.250          O  
ATOM  16304  CB  ALA A1034     -10.855 -30.361  23.449  1.00  0.310          C  
ATOM  16305  H   ALA A1034      -8.615 -31.405  23.029  1.00  0.260          H  
ATOM  16306  HA  ALA A1034      -9.618 -28.757  22.756  1.00  0.260          H  
ATOM  16307 1HB  ALA A1034     -11.712 -29.761  23.645  1.00  0.370          H  
ATOM  16308 2HB  ALA A1034     -10.934 -30.796  22.457  1.00  0.370          H  
ATOM  16309 3HB  ALA A1034     -10.810 -31.153  24.188  1.00  0.370          H  
ATOM  16310  N   ALA A1035      -9.073 -29.735  25.867  1.00  0.230          N  
ATOM  16311  CA  ALA A1035      -8.867 -29.291  27.233  1.00  0.250          C  
ATOM  16312  C   ALA A1035      -7.746 -28.285  27.278  1.00  0.260          C  
ATOM  16313  O   ALA A1035      -7.812 -27.291  28.011  1.00  0.280          O  
ATOM  16314  CB  ALA A1035      -8.542 -30.477  28.120  1.00  0.340          C  
ATOM  16315  H   ALA A1035      -8.953 -30.729  25.661  1.00  0.280          H  
ATOM  16316  HA  ALA A1035      -9.779 -28.809  27.581  1.00  0.300          H  
ATOM  16317 1HB  ALA A1035      -8.396 -30.142  29.144  1.00  0.410          H  
ATOM  16318 2HB  ALA A1035      -9.366 -31.193  28.079  1.00  0.410          H  
ATOM  16319 3HB  ALA A1035      -7.632 -30.955  27.758  1.00  0.410          H  
ATOM  16320  N   GLY A1036      -6.723 -28.552  26.472  1.00  0.260          N  
ATOM  16321  CA  GLY A1036      -5.563 -27.722  26.342  1.00  0.270          C  
ATOM  16322  C   GLY A1036      -5.928 -26.353  25.838  1.00  0.270          C  
ATOM  16323  O   GLY A1036      -5.535 -25.348  26.430  1.00  0.310          O  
ATOM  16324  H   GLY A1036      -6.728 -29.424  25.937  1.00  0.310          H  
ATOM  16325 1HA  GLY A1036      -5.095 -27.632  27.321  1.00  0.320          H  
ATOM  16326 2HA  GLY A1036      -4.862 -28.202  25.658  1.00  0.320          H  
ATOM  16327  N   GLY A1037      -6.680 -26.294  24.737  1.00  0.240          N  
ATOM  16328  CA  GLY A1037      -7.086 -25.019  24.168  1.00  0.240          C  
ATOM  16329  C   GLY A1037      -7.867 -24.178  25.171  1.00  0.240          C  
ATOM  16330  O   GLY A1037      -7.679 -22.961  25.243  1.00  0.240          O  
ATOM  16331  H   GLY A1037      -6.946 -27.165  24.270  1.00  0.290          H  
ATOM  16332 1HA  GLY A1037      -6.208 -24.473  23.822  1.00  0.290          H  
ATOM  16333 2HA  GLY A1037      -7.714 -25.207  23.301  1.00  0.290          H  
ATOM  16334  N   ILE A1038      -8.723 -24.814  25.978  1.00  0.270          N  
ATOM  16335  CA  ILE A1038      -9.492 -24.057  26.959  1.00  0.280          C  
ATOM  16336  C   ILE A1038      -8.603 -23.528  28.064  1.00  0.280          C  
ATOM  16337  O   ILE A1038      -8.751 -22.368  28.465  1.00  0.300          O  
ATOM  16338  CB  ILE A1038     -10.642 -24.877  27.572  1.00  0.390          C  
ATOM  16339  CG1 ILE A1038     -11.635 -25.311  26.468  1.00  0.390          C  
ATOM  16340  CG2 ILE A1038     -11.370 -24.051  28.691  1.00  0.390          C  
ATOM  16341  CD1 ILE A1038     -12.260 -24.197  25.660  1.00  0.390          C  
ATOM  16342  H   ILE A1038      -8.878 -25.822  25.840  1.00  0.320          H  
ATOM  16343  HA  ILE A1038      -9.907 -23.185  26.470  1.00  0.340          H  
ATOM  16344  HB  ILE A1038     -10.233 -25.794  28.006  1.00  0.470          H  
ATOM  16345 1HG1 ILE A1038     -11.125 -25.963  25.779  1.00  0.470          H  
ATOM  16346 2HG1 ILE A1038     -12.426 -25.878  26.945  1.00  0.470          H  
ATOM  16347 1HG2 ILE A1038     -12.173 -24.650  29.114  1.00  0.470          H  
ATOM  16348 2HG2 ILE A1038     -10.672 -23.789  29.483  1.00  0.470          H  
ATOM  16349 3HG2 ILE A1038     -11.787 -23.133  28.277  1.00  0.470          H  
ATOM  16350 1HD1 ILE A1038     -12.925 -24.630  24.931  1.00  0.470          H  
ATOM  16351 2HD1 ILE A1038     -12.824 -23.523  26.298  1.00  0.470          H  
ATOM  16352 3HD1 ILE A1038     -11.504 -23.642  25.129  1.00  0.470          H  
ATOM  16353  N   GLN A1039      -7.706 -24.362  28.595  1.00  0.290          N  
ATOM  16354  CA  GLN A1039      -6.837 -23.873  29.647  1.00  0.300          C  
ATOM  16355  C   GLN A1039      -5.924 -22.783  29.125  1.00  0.290          C  
ATOM  16356  O   GLN A1039      -5.706 -21.782  29.813  1.00  0.300          O  
ATOM  16357  CB  GLN A1039      -6.017 -25.019  30.233  1.00  0.420          C  
ATOM  16358  CG  GLN A1039      -6.852 -26.007  31.029  1.00  0.420          C  
ATOM  16359  CD  GLN A1039      -7.460 -25.356  32.256  1.00  0.420          C  
ATOM  16360  OE1 GLN A1039      -6.738 -24.723  33.039  1.00  0.420          O  
ATOM  16361  NE2 GLN A1039      -8.769 -25.492  32.425  1.00  0.420          N  
ATOM  16362  H   GLN A1039      -7.640 -25.333  28.264  1.00  0.350          H  
ATOM  16363  HA  GLN A1039      -7.451 -23.442  30.433  1.00  0.360          H  
ATOM  16364 1HB  GLN A1039      -5.533 -25.568  29.415  1.00  0.500          H  
ATOM  16365 2HB  GLN A1039      -5.219 -24.624  30.868  1.00  0.500          H  
ATOM  16366 1HG  GLN A1039      -7.660 -26.374  30.400  1.00  0.500          H  
ATOM  16367 2HG  GLN A1039      -6.216 -26.834  31.345  1.00  0.500          H  
ATOM  16368 1HE2 GLN A1039      -9.228 -25.090  33.218  1.00  0.500          H  
ATOM  16369 2HE2 GLN A1039      -9.304 -26.004  31.750  1.00  0.500          H  
ATOM  16370  N   ALA A1040      -5.425 -22.926  27.895  1.00  0.250          N  
ATOM  16371  CA  ALA A1040      -4.574 -21.890  27.370  1.00  0.250          C  
ATOM  16372  C   ALA A1040      -5.354 -20.607  27.213  1.00  0.240          C  
ATOM  16373  O   ALA A1040      -4.872 -19.526  27.549  1.00  0.260          O  
ATOM  16374  CB  ALA A1040      -3.968 -22.297  26.053  1.00  0.350          C  
ATOM  16375  H   ALA A1040      -5.608 -23.769  27.347  1.00  0.300          H  
ATOM  16376  HA  ALA A1040      -3.800 -21.729  28.090  1.00  0.300          H  
ATOM  16377 1HB  ALA A1040      -3.312 -21.514  25.693  1.00  0.420          H  
ATOM  16378 2HB  ALA A1040      -3.411 -23.197  26.201  1.00  0.420          H  
ATOM  16379 3HB  ALA A1040      -4.760 -22.474  25.325  1.00  0.420          H  
ATOM  16380  N   ALA A1041      -6.594 -20.711  26.734  1.00  0.230          N  
ATOM  16381  CA  ALA A1041      -7.427 -19.546  26.532  1.00  0.250          C  
ATOM  16382  C   ALA A1041      -7.671 -18.802  27.824  1.00  0.290          C  
ATOM  16383  O   ALA A1041      -7.554 -17.566  27.884  1.00  0.360          O  
ATOM  16384  CB  ALA A1041      -8.742 -19.993  25.918  1.00  0.340          C  
ATOM  16385  H   ALA A1041      -6.958 -21.619  26.432  1.00  0.280          H  
ATOM  16386  HA  ALA A1041      -6.919 -18.871  25.867  1.00  0.300          H  
ATOM  16387 1HB  ALA A1041      -9.376 -19.153  25.739  1.00  0.410          H  
ATOM  16388 2HB  ALA A1041      -8.545 -20.499  24.976  1.00  0.410          H  
ATOM  16389 3HB  ALA A1041      -9.241 -20.676  26.595  1.00  0.410          H  
ATOM  16390  N   ARG A1042      -7.928 -19.547  28.889  1.00  0.290          N  
ATOM  16391  CA  ARG A1042      -8.155 -18.951  30.180  1.00  0.330          C  
ATOM  16392  C   ARG A1042      -6.908 -18.240  30.693  1.00  0.340          C  
ATOM  16393  O   ARG A1042      -6.976 -17.070  31.090  1.00  0.480          O  
ATOM  16394  CB  ARG A1042      -8.611 -20.004  31.177  1.00  0.450          C  
ATOM  16395  CG  ARG A1042      -8.915 -19.478  32.578  1.00  0.450          C  
ATOM  16396  CD  ARG A1042      -9.394 -20.563  33.491  1.00  0.450          C  
ATOM  16397  NE  ARG A1042      -8.380 -21.593  33.749  1.00  0.450          N  
ATOM  16398  CZ  ARG A1042      -7.344 -21.485  34.618  1.00  0.450          C  
ATOM  16399  NH1 ARG A1042      -7.156 -20.378  35.315  1.00  0.450          N  
ATOM  16400  NH2 ARG A1042      -6.520 -22.506  34.771  1.00  0.450          N  
ATOM  16401  H   ARG A1042      -8.036 -20.562  28.774  1.00  0.350          H  
ATOM  16402  HA  ARG A1042      -8.947 -18.215  30.080  1.00  0.400          H  
ATOM  16403 1HB  ARG A1042      -9.499 -20.504  30.789  1.00  0.540          H  
ATOM  16404 2HB  ARG A1042      -7.831 -20.760  31.266  1.00  0.540          H  
ATOM  16405 1HG  ARG A1042      -8.014 -19.036  33.000  1.00  0.540          H  
ATOM  16406 2HG  ARG A1042      -9.690 -18.714  32.517  1.00  0.540          H  
ATOM  16407 1HD  ARG A1042      -9.701 -20.132  34.444  1.00  0.540          H  
ATOM  16408 2HD  ARG A1042     -10.254 -21.050  33.031  1.00  0.540          H  
ATOM  16409  HE  ARG A1042      -8.471 -22.472  33.251  1.00  0.540          H  
ATOM  16410 1HH1 ARG A1042      -7.780 -19.593  35.207  1.00  0.540          H  
ATOM  16411 2HH1 ARG A1042      -6.382 -20.311  35.961  1.00  0.540          H  
ATOM  16412 1HH2 ARG A1042      -6.669 -23.369  34.228  1.00  0.540          H  
ATOM  16413 2HH2 ARG A1042      -5.747 -22.447  35.413  1.00  0.540          H  
ATOM  16414  N   VAL A1043      -5.770 -18.945  30.684  1.00  0.290          N  
ATOM  16415  CA  VAL A1043      -4.530 -18.406  31.223  1.00  0.320          C  
ATOM  16416  C   VAL A1043      -3.992 -17.213  30.449  1.00  0.310          C  
ATOM  16417  O   VAL A1043      -3.577 -16.222  31.061  1.00  0.390          O  
ATOM  16418  CB  VAL A1043      -3.452 -19.509  31.282  1.00  0.440          C  
ATOM  16419  CG1 VAL A1043      -2.065 -18.909  31.663  1.00  0.440          C  
ATOM  16420  CG2 VAL A1043      -3.872 -20.566  32.305  1.00  0.440          C  
ATOM  16421  H   VAL A1043      -5.775 -19.898  30.305  1.00  0.350          H  
ATOM  16422  HA  VAL A1043      -4.733 -18.082  32.243  1.00  0.380          H  
ATOM  16423  HB  VAL A1043      -3.374 -19.978  30.308  1.00  0.520          H  
ATOM  16424 1HG1 VAL A1043      -1.327 -19.706  31.701  1.00  0.520          H  
ATOM  16425 2HG1 VAL A1043      -1.746 -18.173  30.925  1.00  0.520          H  
ATOM  16426 3HG1 VAL A1043      -2.132 -18.433  32.641  1.00  0.520          H  
ATOM  16427 1HG2 VAL A1043      -3.125 -21.364  32.330  1.00  0.520          H  
ATOM  16428 2HG2 VAL A1043      -3.956 -20.110  33.288  1.00  0.520          H  
ATOM  16429 3HG2 VAL A1043      -4.835 -20.990  32.025  1.00  0.520          H  
ATOM  16430  N   LEU A1044      -3.940 -17.309  29.119  1.00  0.280          N  
ATOM  16431  CA  LEU A1044      -3.400 -16.218  28.327  1.00  0.310          C  
ATOM  16432  C   LEU A1044      -4.251 -14.966  28.441  1.00  0.400          C  
ATOM  16433  O   LEU A1044      -3.701 -13.862  28.543  1.00  0.700          O  
ATOM  16434  CB  LEU A1044      -3.248 -16.679  26.869  1.00  0.420          C  
ATOM  16435  CG  LEU A1044      -2.118 -17.751  26.623  1.00  0.420          C  
ATOM  16436  CD1 LEU A1044      -2.246 -18.334  25.250  1.00  0.420          C  
ATOM  16437  CD2 LEU A1044      -0.727 -17.112  26.756  1.00  0.420          C  
ATOM  16438  H   LEU A1044      -4.288 -18.149  28.649  1.00  0.340          H  
ATOM  16439  HA  LEU A1044      -2.421 -15.973  28.723  1.00  0.370          H  
ATOM  16440 1HB  LEU A1044      -4.196 -17.117  26.556  1.00  0.510          H  
ATOM  16441 2HB  LEU A1044      -3.046 -15.813  26.243  1.00  0.510          H  
ATOM  16442  HG  LEU A1044      -2.227 -18.544  27.341  1.00  0.510          H  
ATOM  16443 1HD1 LEU A1044      -1.467 -19.075  25.112  1.00  0.510          H  
ATOM  16444 2HD1 LEU A1044      -3.208 -18.806  25.166  1.00  0.510          H  
ATOM  16445 3HD1 LEU A1044      -2.146 -17.554  24.501  1.00  0.510          H  
ATOM  16446 1HD2 LEU A1044       0.037 -17.875  26.579  1.00  0.510          H  
ATOM  16447 2HD2 LEU A1044      -0.620 -16.313  26.020  1.00  0.510          H  
ATOM  16448 3HD2 LEU A1044      -0.587 -16.703  27.749  1.00  0.510          H  
ATOM  16449  N   HIS A1045      -5.584 -15.107  28.461  1.00  0.370          N  
ATOM  16450  CA  HIS A1045      -6.424 -13.933  28.572  1.00  0.490          C  
ATOM  16451  C   HIS A1045      -6.299 -13.328  29.959  1.00  0.640          C  
ATOM  16452  O   HIS A1045      -6.229 -12.107  30.080  1.00  1.570          O  
ATOM  16453  CB  HIS A1045      -7.882 -14.213  28.270  1.00  0.640          C  
ATOM  16454  CG  HIS A1045      -8.711 -12.954  28.200  1.00  0.640          C  
ATOM  16455  ND1 HIS A1045      -9.246 -12.340  29.314  1.00  0.640          N  
ATOM  16456  CD2 HIS A1045      -9.086 -12.205  27.144  1.00  0.640          C  
ATOM  16457  CE1 HIS A1045      -9.919 -11.264  28.928  1.00  0.640          C  
ATOM  16458  NE2 HIS A1045      -9.829 -11.167  27.628  1.00  0.640          N  
ATOM  16459  H   HIS A1045      -6.037 -16.021  28.355  1.00  0.440          H  
ATOM  16460  HA  HIS A1045      -6.089 -13.183  27.858  1.00  0.590          H  
ATOM  16461 1HB  HIS A1045      -7.954 -14.725  27.315  1.00  0.770          H  
ATOM  16462 2HB  HIS A1045      -8.295 -14.875  29.033  1.00  0.770          H  
ATOM  16463  HD1 HIS A1045      -8.869 -12.439  30.241  1.00  0.770          H  
ATOM  16464  HD2 HIS A1045      -8.914 -12.288  26.083  1.00  0.770          H  
ATOM  16465  HE1 HIS A1045     -10.430 -10.634  29.636  1.00  0.770          H  
ATOM  16466  N   GLN A1046      -6.349 -14.143  31.031  1.00  0.650          N  
ATOM  16467  CA  GLN A1046      -6.237 -13.557  32.358  1.00  0.560          C  
ATOM  16468  C   GLN A1046      -4.923 -12.818  32.511  1.00  0.480          C  
ATOM  16469  O   GLN A1046      -4.893 -11.701  33.026  1.00  0.510          O  
ATOM  16470  CB  GLN A1046      -6.305 -14.593  33.475  1.00  0.820          C  
ATOM  16471  CG  GLN A1046      -6.220 -13.938  34.870  1.00  0.820          C  
ATOM  16472  CD  GLN A1046      -6.179 -14.895  36.005  1.00  0.820          C  
ATOM  16473  OE1 GLN A1046      -6.421 -16.097  35.862  1.00  0.820          O  
ATOM  16474  NE2 GLN A1046      -5.851 -14.364  37.173  1.00  0.820          N  
ATOM  16475  H   GLN A1046      -6.446 -15.160  30.932  1.00  0.780          H  
ATOM  16476  HA  GLN A1046      -7.048 -12.845  32.495  1.00  0.670          H  
ATOM  16477 1HB  GLN A1046      -7.236 -15.157  33.399  1.00  0.980          H  
ATOM  16478 2HB  GLN A1046      -5.481 -15.303  33.366  1.00  0.980          H  
ATOM  16479 1HG  GLN A1046      -5.319 -13.334  34.943  1.00  0.980          H  
ATOM  16480 2HG  GLN A1046      -7.093 -13.299  35.001  1.00  0.980          H  
ATOM  16481 1HE2 GLN A1046      -5.794 -14.937  37.990  1.00  0.980          H  
ATOM  16482 2HE2 GLN A1046      -5.664 -13.344  37.239  1.00  0.980          H  
ATOM  16483  N   ALA A1047      -3.808 -13.423  32.083  1.00  0.520          N  
ATOM  16484  CA  ALA A1047      -2.531 -12.750  32.251  1.00  0.510          C  
ATOM  16485  C   ALA A1047      -2.531 -11.412  31.525  1.00  0.440          C  
ATOM  16486  O   ALA A1047      -2.097 -10.393  32.073  1.00  0.460          O  
ATOM  16487  CB  ALA A1047      -1.415 -13.633  31.733  1.00  0.720          C  
ATOM  16488  H   ALA A1047      -3.835 -14.360  31.661  1.00  0.620          H  
ATOM  16489  HA  ALA A1047      -2.381 -12.560  33.314  1.00  0.610          H  
ATOM  16490 1HB  ALA A1047      -0.457 -13.139  31.876  1.00  0.860          H  
ATOM  16491 2HB  ALA A1047      -1.425 -14.580  32.275  1.00  0.860          H  
ATOM  16492 3HB  ALA A1047      -1.573 -13.826  30.668  1.00  0.860          H  
ATOM  16493  N   LEU A1048      -3.107 -11.393  30.324  1.00  0.430          N  
ATOM  16494  CA  LEU A1048      -3.202 -10.184  29.540  1.00  0.460          C  
ATOM  16495  C   LEU A1048      -4.047  -9.130  30.259  1.00  0.380          C  
ATOM  16496  O   LEU A1048      -3.618  -7.984  30.442  1.00  0.400          O  
ATOM  16497  CB  LEU A1048      -3.826 -10.538  28.179  1.00  0.630          C  
ATOM  16498  CG  LEU A1048      -4.094  -9.405  27.216  1.00  0.630          C  
ATOM  16499  CD1 LEU A1048      -2.808  -8.745  26.815  1.00  0.630          C  
ATOM  16500  CD2 LEU A1048      -4.919  -9.934  25.983  1.00  0.630          C  
ATOM  16501  H   LEU A1048      -3.445 -12.263  29.897  1.00  0.520          H  
ATOM  16502  HA  LEU A1048      -2.198  -9.796  29.405  1.00  0.550          H  
ATOM  16503 1HB  LEU A1048      -3.179 -11.253  27.698  1.00  0.760          H  
ATOM  16504 2HB  LEU A1048      -4.774 -11.029  28.360  1.00  0.760          H  
ATOM  16505  HG  LEU A1048      -4.653  -8.683  27.717  1.00  0.760          H  
ATOM  16506 1HD1 LEU A1048      -3.036  -7.914  26.172  1.00  0.760          H  
ATOM  16507 2HD1 LEU A1048      -2.287  -8.364  27.688  1.00  0.760          H  
ATOM  16508 3HD1 LEU A1048      -2.167  -9.455  26.294  1.00  0.760          H  
ATOM  16509 1HD2 LEU A1048      -5.152  -9.111  25.322  1.00  0.760          H  
ATOM  16510 2HD2 LEU A1048      -4.370 -10.674  25.438  1.00  0.760          H  
ATOM  16511 3HD2 LEU A1048      -5.850 -10.376  26.337  1.00  0.760          H  
ATOM  16512  N   LEU A1049      -5.241  -9.519  30.697  1.00  0.340          N  
ATOM  16513  CA  LEU A1049      -6.175  -8.604  31.330  1.00  0.340          C  
ATOM  16514  C   LEU A1049      -5.665  -8.029  32.634  1.00  0.380          C  
ATOM  16515  O   LEU A1049      -5.785  -6.820  32.867  1.00  0.430          O  
ATOM  16516  CB  LEU A1049      -7.498  -9.325  31.613  1.00  0.480          C  
ATOM  16517  CG  LEU A1049      -8.628  -8.509  32.300  1.00  0.480          C  
ATOM  16518  CD1 LEU A1049      -9.040  -7.328  31.406  1.00  0.480          C  
ATOM  16519  CD2 LEU A1049      -9.802  -9.461  32.598  1.00  0.480          C  
ATOM  16520  H   LEU A1049      -5.530 -10.487  30.544  1.00  0.410          H  
ATOM  16521  HA  LEU A1049      -6.343  -7.787  30.646  1.00  0.410          H  
ATOM  16522 1HB  LEU A1049      -7.884  -9.706  30.671  1.00  0.570          H  
ATOM  16523 2HB  LEU A1049      -7.279 -10.185  32.250  1.00  0.570          H  
ATOM  16524  HG  LEU A1049      -8.268  -8.095  33.234  1.00  0.570          H  
ATOM  16525 1HD1 LEU A1049      -9.837  -6.764  31.896  1.00  0.570          H  
ATOM  16526 2HD1 LEU A1049      -8.195  -6.668  31.239  1.00  0.570          H  
ATOM  16527 3HD1 LEU A1049      -9.395  -7.703  30.449  1.00  0.570          H  
ATOM  16528 1HD2 LEU A1049     -10.610  -8.928  33.087  1.00  0.570          H  
ATOM  16529 2HD2 LEU A1049     -10.169  -9.883  31.689  1.00  0.570          H  
ATOM  16530 3HD2 LEU A1049      -9.457 -10.262  33.252  1.00  0.570          H  
ATOM  16531  N   HIS A1050      -5.123  -8.885  33.503  1.00  0.400          N  
ATOM  16532  CA  HIS A1050      -4.676  -8.424  34.799  1.00  0.450          C  
ATOM  16533  C   HIS A1050      -3.439  -7.554  34.722  1.00  0.440          C  
ATOM  16534  O   HIS A1050      -3.375  -6.510  35.380  1.00  0.520          O  
ATOM  16535  CB  HIS A1050      -4.455  -9.606  35.757  1.00  0.610          C  
ATOM  16536  CG  HIS A1050      -5.763 -10.197  36.261  1.00  0.610          C  
ATOM  16537  ND1 HIS A1050      -5.829 -11.244  37.186  1.00  0.610          N  
ATOM  16538  CD2 HIS A1050      -7.041  -9.872  35.974  1.00  0.610          C  
ATOM  16539  CE1 HIS A1050      -7.114 -11.489  37.451  1.00  0.610          C  
ATOM  16540  NE2 HIS A1050      -7.854 -10.680  36.732  1.00  0.610          N  
ATOM  16541  H   HIS A1050      -5.040  -9.876  33.264  1.00  0.480          H  
ATOM  16542  HA  HIS A1050      -5.455  -7.814  35.240  1.00  0.540          H  
ATOM  16543 1HB  HIS A1050      -3.896 -10.392  35.240  1.00  0.730          H  
ATOM  16544 2HB  HIS A1050      -3.862  -9.282  36.610  1.00  0.730          H  
ATOM  16545  HD2 HIS A1050      -7.357  -9.105  35.287  1.00  0.730          H  
ATOM  16546  HE1 HIS A1050      -7.502 -12.237  38.145  1.00  0.730          H  
ATOM  16547  HE2 HIS A1050      -8.896 -10.662  36.756  1.00  0.730          H  
ATOM  16548  N   ASN A1051      -2.469  -7.911  33.887  1.00  0.410          N  
ATOM  16549  CA  ASN A1051      -1.302  -7.070  33.835  1.00  0.410          C  
ATOM  16550  C   ASN A1051      -1.622  -5.757  33.129  1.00  0.370          C  
ATOM  16551  O   ASN A1051      -1.069  -4.718  33.493  1.00  0.390          O  
ATOM  16552  CB  ASN A1051      -0.156  -7.807  33.218  1.00  0.570          C  
ATOM  16553  CG  ASN A1051       0.314  -8.912  34.135  1.00  0.570          C  
ATOM  16554  OD1 ASN A1051       0.043  -8.963  35.346  1.00  0.570          O  
ATOM  16555  ND2 ASN A1051       1.030  -9.817  33.573  1.00  0.570          N  
ATOM  16556  H   ASN A1051      -2.512  -8.773  33.332  1.00  0.490          H  
ATOM  16557  HA  ASN A1051      -1.013  -6.815  34.855  1.00  0.490          H  
ATOM  16558 1HB  ASN A1051      -0.463  -8.240  32.261  1.00  0.690          H  
ATOM  16559 2HB  ASN A1051       0.675  -7.123  33.019  1.00  0.690          H  
ATOM  16560 1HD2 ASN A1051       1.387 -10.584  34.098  1.00  0.690          H  
ATOM  16561 2HD2 ASN A1051       1.251  -9.709  32.596  1.00  0.690          H  
ATOM  16562  N   LYS A1052      -2.539  -5.769  32.150  1.00  0.370          N  
ATOM  16563  CA  LYS A1052      -2.884  -4.527  31.481  1.00  0.380          C  
ATOM  16564  C   LYS A1052      -3.592  -3.577  32.437  1.00  0.360          C  
ATOM  16565  O   LYS A1052      -3.165  -2.431  32.589  1.00  0.350          O  
ATOM  16566  CB  LYS A1052      -3.792  -4.767  30.263  1.00  0.530          C  
ATOM  16567  CG  LYS A1052      -4.146  -3.463  29.421  1.00  0.530          C  
ATOM  16568  CD  LYS A1052      -5.507  -2.780  29.825  1.00  0.530          C  
ATOM  16569  CE  LYS A1052      -6.734  -3.534  29.398  1.00  0.530          C  
ATOM  16570  NZ  LYS A1052      -7.943  -2.914  29.975  1.00  0.530          N  
ATOM  16571  H   LYS A1052      -2.974  -6.636  31.824  1.00  0.440          H  
ATOM  16572  HA  LYS A1052      -1.969  -4.051  31.144  1.00  0.460          H  
ATOM  16573 1HB  LYS A1052      -3.306  -5.478  29.591  1.00  0.630          H  
ATOM  16574 2HB  LYS A1052      -4.710  -5.239  30.605  1.00  0.630          H  
ATOM  16575 1HG  LYS A1052      -3.343  -2.735  29.558  1.00  0.630          H  
ATOM  16576 2HG  LYS A1052      -4.185  -3.723  28.369  1.00  0.630          H  
ATOM  16577 1HD  LYS A1052      -5.570  -2.597  30.883  1.00  0.630          H  
ATOM  16578 2HD  LYS A1052      -5.566  -1.824  29.337  1.00  0.630          H  
ATOM  16579 1HE  LYS A1052      -6.811  -3.511  28.311  1.00  0.630          H  
ATOM  16580 2HE  LYS A1052      -6.685  -4.565  29.730  1.00  0.630          H  
ATOM  16581 1HZ  LYS A1052      -8.764  -3.419  29.676  1.00  0.630          H  
ATOM  16582 2HZ  LYS A1052      -7.881  -2.945  30.985  1.00  0.630          H  
ATOM  16583 3HZ  LYS A1052      -8.012  -1.956  29.672  1.00  0.630          H  
ATOM  16584  N   ILE A1053      -4.641  -4.047  33.137  1.00  0.370          N  
ATOM  16585  CA  ILE A1053      -5.415  -3.134  33.981  1.00  0.390          C  
ATOM  16586  C   ILE A1053      -4.538  -2.517  35.073  1.00  0.410          C  
ATOM  16587  O   ILE A1053      -4.705  -1.352  35.406  1.00  0.460          O  
ATOM  16588  CB  ILE A1053      -6.678  -3.851  34.603  1.00  0.540          C  
ATOM  16589  CG1 ILE A1053      -7.725  -2.834  35.238  1.00  0.540          C  
ATOM  16590  CG2 ILE A1053      -6.301  -4.843  35.676  1.00  0.540          C  
ATOM  16591  CD1 ILE A1053      -8.449  -1.920  34.259  1.00  0.540          C  
ATOM  16592  H   ILE A1053      -4.945  -5.021  33.024  1.00  0.440          H  
ATOM  16593  HA  ILE A1053      -5.763  -2.324  33.354  1.00  0.470          H  
ATOM  16594  HB  ILE A1053      -7.182  -4.401  33.805  1.00  0.650          H  
ATOM  16595 1HG1 ILE A1053      -8.479  -3.411  35.775  1.00  0.650          H  
ATOM  16596 2HG1 ILE A1053      -7.197  -2.198  35.956  1.00  0.650          H  
ATOM  16597 1HG2 ILE A1053      -7.189  -5.345  36.033  1.00  0.650          H  
ATOM  16598 2HG2 ILE A1053      -5.635  -5.562  35.257  1.00  0.650          H  
ATOM  16599 3HG2 ILE A1053      -5.831  -4.340  36.502  1.00  0.650          H  
ATOM  16600 1HD1 ILE A1053      -9.134  -1.275  34.811  1.00  0.650          H  
ATOM  16601 2HD1 ILE A1053      -7.742  -1.309  33.737  1.00  0.650          H  
ATOM  16602 3HD1 ILE A1053      -9.011  -2.514  33.551  1.00  0.650          H  
ATOM  16603  N   ARG A1054      -3.545  -3.263  35.569  1.00  0.430          N  
ATOM  16604  CA  ARG A1054      -2.671  -2.763  36.616  1.00  0.460          C  
ATOM  16605  C   ARG A1054      -1.492  -1.886  36.149  1.00  0.450          C  
ATOM  16606  O   ARG A1054      -0.713  -1.450  37.009  1.00  0.490          O  
ATOM  16607  CB  ARG A1054      -2.126  -3.917  37.434  1.00  0.630          C  
ATOM  16608  CG  ARG A1054      -3.183  -4.674  38.204  1.00  0.630          C  
ATOM  16609  CD  ARG A1054      -2.628  -5.791  38.988  1.00  0.630          C  
ATOM  16610  NE  ARG A1054      -2.061  -6.848  38.151  1.00  0.630          N  
ATOM  16611  CZ  ARG A1054      -1.459  -7.957  38.641  1.00  0.630          C  
ATOM  16612  NH1 ARG A1054      -1.384  -8.144  39.950  1.00  0.630          N  
ATOM  16613  NH2 ARG A1054      -0.940  -8.859  37.837  1.00  0.630          N  
ATOM  16614  H   ARG A1054      -3.450  -4.239  35.263  1.00  0.520          H  
ATOM  16615  HA  ARG A1054      -3.286  -2.156  37.279  1.00  0.550          H  
ATOM  16616 1HB  ARG A1054      -1.640  -4.624  36.765  1.00  0.760          H  
ATOM  16617 2HB  ARG A1054      -1.386  -3.560  38.145  1.00  0.760          H  
ATOM  16618 1HG  ARG A1054      -3.697  -3.994  38.880  1.00  0.760          H  
ATOM  16619 2HG  ARG A1054      -3.893  -5.093  37.505  1.00  0.760          H  
ATOM  16620 1HD  ARG A1054      -1.844  -5.410  39.638  1.00  0.760          H  
ATOM  16621 2HD  ARG A1054      -3.427  -6.227  39.588  1.00  0.760          H  
ATOM  16622  HE  ARG A1054      -2.121  -6.736  37.133  1.00  0.760          H  
ATOM  16623 1HH1 ARG A1054      -1.780  -7.466  40.583  1.00  0.760          H  
ATOM  16624 2HH1 ARG A1054      -0.937  -8.973  40.318  1.00  0.760          H  
ATOM  16625 1HH2 ARG A1054      -0.946  -8.732  36.826  1.00  0.760          H  
ATOM  16626 2HH2 ARG A1054      -0.493  -9.678  38.216  1.00  0.760          H  
ATOM  16627  N   SER A1055      -1.318  -1.692  34.831  1.00  0.420          N  
ATOM  16628  CA  SER A1055      -0.201  -0.916  34.297  1.00  0.440          C  
ATOM  16629  C   SER A1055      -0.384   0.604  34.524  1.00  0.440          C  
ATOM  16630  O   SER A1055      -1.517   1.059  34.716  1.00  0.430          O  
ATOM  16631  CB  SER A1055      -0.023  -1.246  32.822  1.00  0.610          C  
ATOM  16632  OG  SER A1055      -1.074  -0.764  32.074  1.00  0.610          O  
ATOM  16633  H   SER A1055      -2.000  -2.083  34.172  1.00  0.500          H  
ATOM  16634  HA  SER A1055       0.679  -1.246  34.784  1.00  0.530          H  
ATOM  16635 1HB  SER A1055       0.904  -0.853  32.435  1.00  0.730          H  
ATOM  16636 2HB  SER A1055       0.018  -2.315  32.722  1.00  0.730          H  
ATOM  16637  HG  SER A1055      -1.836  -1.329  32.294  1.00  0.730          H  
ATOM  16638  N   PRO A1056       0.725   1.413  34.498  1.00  0.460          N  
ATOM  16639  CA  PRO A1056       0.785   2.869  34.607  1.00  0.440          C  
ATOM  16640  C   PRO A1056       0.069   3.646  33.522  1.00  0.410          C  
ATOM  16641  O   PRO A1056       0.002   3.219  32.365  1.00  0.440          O  
ATOM  16642  CB  PRO A1056       2.294   3.166  34.514  1.00  0.660          C  
ATOM  16643  CG  PRO A1056       2.978   1.902  34.950  1.00  0.660          C  
ATOM  16644  CD  PRO A1056       2.095   0.800  34.476  1.00  0.660          C  
ATOM  16645  HA  PRO A1056       0.397   3.168  35.595  1.00  0.530          H  
ATOM  16646 1HB  PRO A1056       2.552   3.446  33.474  1.00  0.790          H  
ATOM  16647 2HB  PRO A1056       2.546   4.026  35.143  1.00  0.790          H  
ATOM  16648 1HG  PRO A1056       3.989   1.836  34.516  1.00  0.790          H  
ATOM  16649 2HG  PRO A1056       3.096   1.888  36.035  1.00  0.790          H  
ATOM  16650 1HD  PRO A1056       2.385   0.483  33.478  1.00  0.790          H  
ATOM  16651 2HD  PRO A1056       2.226   0.027  35.231  1.00  0.790          H  
ATOM  16652  N   GLN A1057      -0.377   4.843  33.865  1.00  0.380          N  
ATOM  16653  CA  GLN A1057      -1.007   5.718  32.881  1.00  0.360          C  
ATOM  16654  C   GLN A1057      -0.069   5.988  31.707  1.00  0.390          C  
ATOM  16655  O   GLN A1057      -0.518   6.056  30.561  1.00  0.400          O  
ATOM  16656  CB  GLN A1057      -1.481   7.017  33.525  1.00  0.510          C  
ATOM  16657  CG  GLN A1057      -2.218   7.966  32.580  1.00  0.510          C  
ATOM  16658  CD  GLN A1057      -3.492   7.388  32.011  1.00  0.510          C  
ATOM  16659  OE1 GLN A1057      -4.257   6.728  32.725  1.00  0.510          O  
ATOM  16660  NE2 GLN A1057      -3.733   7.649  30.731  1.00  0.510          N  
ATOM  16661  H   GLN A1057      -0.271   5.161  34.825  1.00  0.460          H  
ATOM  16662  HA  GLN A1057      -1.889   5.210  32.500  1.00  0.430          H  
ATOM  16663 1HB  GLN A1057      -2.151   6.780  34.352  1.00  0.610          H  
ATOM  16664 2HB  GLN A1057      -0.628   7.558  33.941  1.00  0.610          H  
ATOM  16665 1HG  GLN A1057      -2.472   8.868  33.125  1.00  0.610          H  
ATOM  16666 2HG  GLN A1057      -1.567   8.224  31.737  1.00  0.610          H  
ATOM  16667 1HE2 GLN A1057      -4.556   7.319  30.282  1.00  0.610          H  
ATOM  16668 2HE2 GLN A1057      -3.063   8.216  30.170  1.00  0.610          H  
ATOM  16669  N   SER A1058       1.241   6.094  31.967  1.00  0.430          N  
ATOM  16670  CA  SER A1058       2.193   6.353  30.886  1.00  0.470          C  
ATOM  16671  C   SER A1058       2.214   5.222  29.852  1.00  0.480          C  
ATOM  16672  O   SER A1058       2.555   5.446  28.678  1.00  0.530          O  
ATOM  16673  CB  SER A1058       3.579   6.578  31.459  1.00  0.640          C  
ATOM  16674  OG  SER A1058       4.096   5.418  32.049  1.00  0.640          O  
ATOM  16675  H   SER A1058       1.579   6.029  32.915  1.00  0.520          H  
ATOM  16676  HA  SER A1058       1.890   7.276  30.395  1.00  0.560          H  
ATOM  16677 1HB  SER A1058       4.241   6.899  30.656  1.00  0.770          H  
ATOM  16678 2HB  SER A1058       3.543   7.385  32.192  1.00  0.770          H  
ATOM  16679  HG  SER A1058       4.963   5.675  32.387  1.00  0.770          H  
ATOM  16680  N   PHE A1059       1.832   3.997  30.245  1.00  0.460          N  
ATOM  16681  CA  PHE A1059       1.736   2.895  29.313  1.00  0.480          C  
ATOM  16682  C   PHE A1059       0.652   3.253  28.341  1.00  0.460          C  
ATOM  16683  O   PHE A1059       0.855   3.219  27.127  1.00  0.520          O  
ATOM  16684  CB  PHE A1059       1.451   1.562  30.004  1.00  0.660          C  
ATOM  16685  CG  PHE A1059       1.128   0.423  29.060  1.00  0.660          C  
ATOM  16686  CD1 PHE A1059       2.074  -0.145  28.219  1.00  0.660          C  
ATOM  16687  CD2 PHE A1059      -0.148  -0.100  29.053  1.00  0.660          C  
ATOM  16688  CE1 PHE A1059       1.724  -1.196  27.387  1.00  0.660          C  
ATOM  16689  CE2 PHE A1059      -0.499  -1.143  28.239  1.00  0.660          C  
ATOM  16690  CZ  PHE A1059       0.436  -1.695  27.399  1.00  0.660          C  
ATOM  16691  H   PHE A1059       1.538   3.825  31.209  1.00  0.550          H  
ATOM  16692  HA  PHE A1059       2.677   2.812  28.768  1.00  0.580          H  
ATOM  16693 1HB  PHE A1059       2.302   1.268  30.617  1.00  0.800          H  
ATOM  16694 2HB  PHE A1059       0.605   1.670  30.673  1.00  0.800          H  
ATOM  16695  HD1 PHE A1059       3.096   0.243  28.205  1.00  0.800          H  
ATOM  16696  HD2 PHE A1059      -0.885   0.335  29.720  1.00  0.800          H  
ATOM  16697  HE1 PHE A1059       2.469  -1.631  26.721  1.00  0.800          H  
ATOM  16698  HE2 PHE A1059      -1.517  -1.529  28.261  1.00  0.800          H  
ATOM  16699  HZ  PHE A1059       0.164  -2.521  26.746  1.00  0.800          H  
ATOM  16700  N   PHE A1060      -0.493   3.631  28.891  1.00  0.390          N  
ATOM  16701  CA  PHE A1060      -1.663   3.958  28.083  1.00  0.400          C  
ATOM  16702  C   PHE A1060      -1.515   5.243  27.270  1.00  0.440          C  
ATOM  16703  O   PHE A1060      -2.101   5.371  26.198  1.00  0.560          O  
ATOM  16704  CB  PHE A1060      -2.855   4.064  29.002  1.00  0.560          C  
ATOM  16705  CG  PHE A1060      -3.110   2.774  29.584  1.00  0.560          C  
ATOM  16706  CD1 PHE A1060      -2.869   2.562  30.918  1.00  0.560          C  
ATOM  16707  CD2 PHE A1060      -3.529   1.735  28.814  1.00  0.560          C  
ATOM  16708  CE1 PHE A1060      -3.070   1.355  31.458  1.00  0.560          C  
ATOM  16709  CE2 PHE A1060      -3.731   0.509  29.358  1.00  0.560          C  
ATOM  16710  CZ  PHE A1060      -3.513   0.317  30.678  1.00  0.560          C  
ATOM  16711  H   PHE A1060      -0.544   3.618  29.916  1.00  0.470          H  
ATOM  16712  HA  PHE A1060      -1.817   3.143  27.380  1.00  0.480          H  
ATOM  16713 1HB  PHE A1060      -2.658   4.790  29.793  1.00  0.670          H  
ATOM  16714 2HB  PHE A1060      -3.735   4.390  28.446  1.00  0.670          H  
ATOM  16715  HD1 PHE A1060      -2.516   3.364  31.542  1.00  0.670          H  
ATOM  16716  HD2 PHE A1060      -3.695   1.901  27.744  1.00  0.670          H  
ATOM  16717  HE1 PHE A1060      -2.873   1.200  32.521  1.00  0.670          H  
ATOM  16718  HE2 PHE A1060      -4.054  -0.308  28.739  1.00  0.670          H  
ATOM  16719  HZ  PHE A1060      -3.672  -0.657  31.120  1.00  0.670          H  
ATOM  16720  N   ASP A1061      -0.701   6.174  27.760  1.00  0.430          N  
ATOM  16721  CA  ASP A1061      -0.453   7.408  27.026  1.00  0.510          C  
ATOM  16722  C   ASP A1061       0.474   7.183  25.834  1.00  0.640          C  
ATOM  16723  O   ASP A1061       0.372   7.889  24.827  1.00  0.800          O  
ATOM  16724  CB  ASP A1061       0.178   8.485  27.912  1.00  0.680          C  
ATOM  16725  CG  ASP A1061      -0.757   9.089  28.972  1.00  0.680          C  
ATOM  16726  OD1 ASP A1061      -1.966   8.964  28.858  1.00  0.680          O  
ATOM  16727  OD2 ASP A1061      -0.234   9.670  29.889  1.00  0.680          O  
ATOM  16728  H   ASP A1061      -0.320   6.045  28.699  1.00  0.520          H  
ATOM  16729  HA  ASP A1061      -1.404   7.782  26.652  1.00  0.610          H  
ATOM  16730 1HB  ASP A1061       1.047   8.063  28.401  1.00  0.820          H  
ATOM  16731 2HB  ASP A1061       0.537   9.293  27.276  1.00  0.820          H  
ATOM  16732  N   THR A1062       1.393   6.212  25.942  1.00  0.660          N  
ATOM  16733  CA  THR A1062       2.353   5.980  24.871  1.00  0.780          C  
ATOM  16734  C   THR A1062       2.105   4.729  24.019  1.00  0.840          C  
ATOM  16735  O   THR A1062       2.595   4.667  22.886  1.00  1.030          O  
ATOM  16736  CB  THR A1062       3.782   5.933  25.448  1.00  1.040          C  
ATOM  16737  OG1 THR A1062       3.913   4.862  26.395  1.00  1.040          O  
ATOM  16738  CG2 THR A1062       4.138   7.245  26.130  1.00  1.040          C  
ATOM  16739  H   THR A1062       1.465   5.668  26.804  1.00  0.790          H  
ATOM  16740  HA  THR A1062       2.310   6.841  24.200  1.00  0.940          H  
ATOM  16741  HB  THR A1062       4.481   5.763  24.630  1.00  1.250          H  
ATOM  16742  HG1 THR A1062       3.390   5.066  27.200  1.00  1.250          H  
ATOM  16743 1HG2 THR A1062       5.147   7.184  26.510  1.00  1.250          H  
ATOM  16744 2HG2 THR A1062       4.058   8.058  25.414  1.00  1.250          H  
ATOM  16745 3HG2 THR A1062       3.446   7.417  26.956  1.00  1.250          H  
ATOM  16746  N   THR A1063       1.312   3.767  24.496  1.00  0.780          N  
ATOM  16747  CA  THR A1063       1.040   2.555  23.732  1.00  0.820          C  
ATOM  16748  C   THR A1063      -0.349   2.690  23.113  1.00  0.970          C  
ATOM  16749  O   THR A1063      -1.340   2.705  23.837  1.00  1.430          O  
ATOM  16750  CB  THR A1063       1.092   1.295  24.611  1.00  1.130          C  
ATOM  16751  OG1 THR A1063       2.399   1.171  25.163  1.00  1.130          O  
ATOM  16752  CG2 THR A1063       0.782   0.049  23.770  1.00  1.130          C  
ATOM  16753  H   THR A1063       0.937   3.847  25.436  1.00  0.940          H  
ATOM  16754  HA  THR A1063       1.811   2.446  22.983  1.00  0.980          H  
ATOM  16755  HB  THR A1063       0.365   1.376  25.411  1.00  1.360          H  
ATOM  16756  HG1 THR A1063       2.507   1.875  25.824  1.00  1.360          H  
ATOM  16757 1HG2 THR A1063       0.830  -0.829  24.409  1.00  1.360          H  
ATOM  16758 2HG2 THR A1063      -0.219   0.123  23.341  1.00  1.360          H  
ATOM  16759 3HG2 THR A1063       1.510  -0.044  22.970  1.00  1.360          H  
ATOM  16760  N   PRO A1064      -0.483   2.715  21.779  1.00  0.930          N  
ATOM  16761  CA  PRO A1064      -1.748   2.902  21.108  1.00  0.870          C  
ATOM  16762  C   PRO A1064      -2.797   1.942  21.623  1.00  0.670          C  
ATOM  16763  O   PRO A1064      -2.582   0.718  21.625  1.00  0.690          O  
ATOM  16764  CB  PRO A1064      -1.377   2.595  19.662  1.00  1.300          C  
ATOM  16765  CG  PRO A1064       0.084   2.992  19.569  1.00  1.300          C  
ATOM  16766  CD  PRO A1064       0.679   2.604  20.888  1.00  1.300          C  
ATOM  16767  HA  PRO A1064      -2.073   3.950  21.228  1.00  1.040          H  
ATOM  16768 1HB  PRO A1064      -1.528   1.543  19.462  1.00  1.570          H  
ATOM  16769 2HB  PRO A1064      -2.033   3.149  18.971  1.00  1.570          H  
ATOM  16770 1HG  PRO A1064       0.577   2.536  18.705  1.00  1.570          H  
ATOM  16771 2HG  PRO A1064       0.163   4.070  19.438  1.00  1.570          H  
ATOM  16772 1HD  PRO A1064       1.082   1.590  20.878  1.00  1.570          H  
ATOM  16773 2HD  PRO A1064       1.446   3.360  21.117  1.00  1.570          H  
ATOM  16774  N   SER A1065      -3.982   2.486  21.918  1.00  0.580          N  
ATOM  16775  CA  SER A1065      -5.067   1.671  22.434  1.00  0.440          C  
ATOM  16776  C   SER A1065      -5.500   0.647  21.416  1.00  0.340          C  
ATOM  16777  O   SER A1065      -5.908  -0.460  21.774  1.00  0.360          O  
ATOM  16778  CB  SER A1065      -6.228   2.551  22.840  1.00  0.670          C  
ATOM  16779  OG  SER A1065      -6.794   3.211  21.751  1.00  0.670          O  
ATOM  16780  H   SER A1065      -4.115   3.484  21.859  1.00  0.700          H  
ATOM  16781  HA  SER A1065      -4.696   1.158  23.316  1.00  0.530          H  
ATOM  16782 1HB  SER A1065      -6.989   1.944  23.289  1.00  0.810          H  
ATOM  16783 2HB  SER A1065      -5.906   3.275  23.584  1.00  0.810          H  
ATOM  16784  HG  SER A1065      -7.581   3.658  22.139  1.00  0.810          H  
ATOM  16785  N   GLY A1066      -5.373   0.985  20.134  1.00  0.370          N  
ATOM  16786  CA  GLY A1066      -5.739   0.071  19.072  1.00  0.350          C  
ATOM  16787  C   GLY A1066      -4.907  -1.209  19.132  1.00  0.330          C  
ATOM  16788  O   GLY A1066      -5.424  -2.291  18.856  1.00  0.440          O  
ATOM  16789  H   GLY A1066      -5.074   1.926  19.902  1.00  0.440          H  
ATOM  16790 1HA  GLY A1066      -6.795  -0.172  19.153  1.00  0.420          H  
ATOM  16791 2HA  GLY A1066      -5.592   0.558  18.110  1.00  0.420          H  
ATOM  16792  N   ARG A1067      -3.619  -1.108  19.493  1.00  0.320          N  
ATOM  16793  CA  ARG A1067      -2.768  -2.285  19.517  1.00  0.410          C  
ATOM  16794  C   ARG A1067      -3.162  -3.191  20.662  1.00  0.390          C  
ATOM  16795  O   ARG A1067      -3.263  -4.419  20.522  1.00  0.470          O  
ATOM  16796  CB  ARG A1067      -1.310  -1.875  19.651  1.00  0.540          C  
ATOM  16797  CG  ARG A1067      -0.698  -1.227  18.437  1.00  0.540          C  
ATOM  16798  CD  ARG A1067       0.704  -0.873  18.707  1.00  0.540          C  
ATOM  16799  NE  ARG A1067       1.332  -0.200  17.583  1.00  0.540          N  
ATOM  16800  CZ  ARG A1067       2.556   0.374  17.615  1.00  0.540          C  
ATOM  16801  NH1 ARG A1067       3.275   0.351  18.722  1.00  0.540          N  
ATOM  16802  NH2 ARG A1067       3.035   0.961  16.530  1.00  0.540          N  
ATOM  16803  H   ARG A1067      -3.233  -0.216  19.796  1.00  0.380          H  
ATOM  16804  HA  ARG A1067      -2.892  -2.828  18.581  1.00  0.490          H  
ATOM  16805 1HB  ARG A1067      -1.222  -1.160  20.469  1.00  0.650          H  
ATOM  16806 2HB  ARG A1067      -0.710  -2.702  19.904  1.00  0.650          H  
ATOM  16807 1HG  ARG A1067      -0.724  -1.928  17.607  1.00  0.650          H  
ATOM  16808 2HG  ARG A1067      -1.248  -0.333  18.171  1.00  0.650          H  
ATOM  16809 1HD  ARG A1067       0.742  -0.228  19.568  1.00  0.650          H  
ATOM  16810 2HD  ARG A1067       1.262  -1.786  18.913  1.00  0.650          H  
ATOM  16811  HE  ARG A1067       0.822  -0.166  16.712  1.00  0.650          H  
ATOM  16812 1HH1 ARG A1067       2.918  -0.100  19.550  1.00  0.650          H  
ATOM  16813 2HH1 ARG A1067       4.190   0.779  18.740  1.00  0.650          H  
ATOM  16814 1HH2 ARG A1067       2.488   0.979  15.680  1.00  0.650          H  
ATOM  16815 2HH2 ARG A1067       3.949   1.389  16.546  1.00  0.650          H  
ATOM  16816  N   ILE A1068      -3.456  -2.566  21.789  1.00  0.330          N  
ATOM  16817  CA  ILE A1068      -3.836  -3.317  22.962  1.00  0.330          C  
ATOM  16818  C   ILE A1068      -5.149  -4.055  22.659  1.00  0.310          C  
ATOM  16819  O   ILE A1068      -5.266  -5.261  22.897  1.00  0.350          O  
ATOM  16820  CB  ILE A1068      -3.978  -2.352  24.151  1.00  0.460          C  
ATOM  16821  CG1 ILE A1068      -2.585  -1.766  24.509  1.00  0.460          C  
ATOM  16822  CG2 ILE A1068      -4.605  -3.073  25.358  1.00  0.460          C  
ATOM  16823  CD1 ILE A1068      -2.619  -0.552  25.441  1.00  0.460          C  
ATOM  16824  H   ILE A1068      -3.340  -1.545  21.823  1.00  0.400          H  
ATOM  16825  HA  ILE A1068      -3.063  -4.051  23.183  1.00  0.400          H  
ATOM  16826  HB  ILE A1068      -4.590  -1.534  23.842  1.00  0.550          H  
ATOM  16827 1HG1 ILE A1068      -1.993  -2.542  24.979  1.00  0.550          H  
ATOM  16828 2HG1 ILE A1068      -2.088  -1.466  23.587  1.00  0.550          H  
ATOM  16829 1HG2 ILE A1068      -4.716  -2.388  26.189  1.00  0.550          H  
ATOM  16830 2HG2 ILE A1068      -5.586  -3.452  25.093  1.00  0.550          H  
ATOM  16831 3HG2 ILE A1068      -3.961  -3.903  25.654  1.00  0.550          H  
ATOM  16832 1HD1 ILE A1068      -1.605  -0.207  25.624  1.00  0.550          H  
ATOM  16833 2HD1 ILE A1068      -3.181   0.251  24.968  1.00  0.550          H  
ATOM  16834 3HD1 ILE A1068      -3.077  -0.807  26.381  1.00  0.550          H  
ATOM  16835  N   LEU A1069      -6.137  -3.349  22.109  1.00  0.280          N  
ATOM  16836  CA  LEU A1069      -7.411  -3.991  21.811  1.00  0.280          C  
ATOM  16837  C   LEU A1069      -7.275  -5.067  20.755  1.00  0.300          C  
ATOM  16838  O   LEU A1069      -7.931  -6.109  20.840  1.00  0.330          O  
ATOM  16839  CB  LEU A1069      -8.432  -2.963  21.352  1.00  0.390          C  
ATOM  16840  CG  LEU A1069      -8.835  -1.969  22.411  1.00  0.390          C  
ATOM  16841  CD1 LEU A1069      -9.686  -0.880  21.776  1.00  0.390          C  
ATOM  16842  CD2 LEU A1069      -9.591  -2.651  23.610  1.00  0.390          C  
ATOM  16843  H   LEU A1069      -6.006  -2.351  21.919  1.00  0.340          H  
ATOM  16844  HA  LEU A1069      -7.757  -4.478  22.711  1.00  0.340          H  
ATOM  16845 1HB  LEU A1069      -7.997  -2.408  20.517  1.00  0.470          H  
ATOM  16846 2HB  LEU A1069      -9.322  -3.481  21.002  1.00  0.470          H  
ATOM  16847  HG  LEU A1069      -7.948  -1.526  22.762  1.00  0.470          H  
ATOM  16848 1HD1 LEU A1069      -9.927  -0.123  22.516  1.00  0.470          H  
ATOM  16849 2HD1 LEU A1069      -9.125  -0.410  20.966  1.00  0.470          H  
ATOM  16850 3HD1 LEU A1069     -10.603  -1.312  21.383  1.00  0.470          H  
ATOM  16851 1HD2 LEU A1069      -9.826  -1.899  24.354  1.00  0.470          H  
ATOM  16852 2HD2 LEU A1069     -10.513  -3.111  23.250  1.00  0.470          H  
ATOM  16853 3HD2 LEU A1069      -8.980  -3.402  24.088  1.00  0.470          H  
ATOM  16854  N   ASN A1070      -6.406  -4.872  19.766  1.00  0.310          N  
ATOM  16855  CA  ASN A1070      -6.264  -5.895  18.758  1.00  0.350          C  
ATOM  16856  C   ASN A1070      -5.846  -7.216  19.388  1.00  0.360          C  
ATOM  16857  O   ASN A1070      -6.332  -8.273  18.960  1.00  0.420          O  
ATOM  16858  CB  ASN A1070      -5.257  -5.490  17.703  1.00  0.470          C  
ATOM  16859  CG  ASN A1070      -5.758  -4.427  16.776  1.00  0.470          C  
ATOM  16860  OD1 ASN A1070      -6.967  -4.228  16.588  1.00  0.470          O  
ATOM  16861  ND2 ASN A1070      -4.827  -3.724  16.198  1.00  0.470          N  
ATOM  16862  H   ASN A1070      -5.902  -3.987  19.666  1.00  0.370          H  
ATOM  16863  HA  ASN A1070      -7.232  -6.047  18.279  1.00  0.420          H  
ATOM  16864 1HB  ASN A1070      -4.358  -5.117  18.195  1.00  0.570          H  
ATOM  16865 2HB  ASN A1070      -4.971  -6.363  17.119  1.00  0.570          H  
ATOM  16866 1HD2 ASN A1070      -5.064  -2.975  15.580  1.00  0.570          H  
ATOM  16867 2HD2 ASN A1070      -3.869  -3.918  16.389  1.00  0.570          H  
ATOM  16868  N   CYS A1071      -4.999  -7.198  20.436  1.00  0.340          N  
ATOM  16869  CA  CYS A1071      -4.679  -8.507  20.988  1.00  0.360          C  
ATOM  16870  C   CYS A1071      -5.851  -9.072  21.803  1.00  0.390          C  
ATOM  16871  O   CYS A1071      -6.119 -10.275  21.768  1.00  0.630          O  
ATOM  16872  CB  CYS A1071      -3.433  -8.480  21.860  1.00  0.500          C  
ATOM  16873  SG  CYS A1071      -3.627  -7.655  23.420  1.00  0.500          S  
ATOM  16874  H   CYS A1071      -4.570  -6.318  20.752  1.00  0.410          H  
ATOM  16875  HA  CYS A1071      -4.478  -9.158  20.154  1.00  0.430          H  
ATOM  16876 1HB  CYS A1071      -3.094  -9.490  22.045  1.00  0.600          H  
ATOM  16877 2HB  CYS A1071      -2.653  -7.985  21.307  1.00  0.600          H  
ATOM  16878  HG  CYS A1071      -4.125  -6.524  22.911  1.00  0.600          H  
ATOM  16879  N   PHE A1072      -6.664  -8.205  22.421  1.00  0.330          N  
ATOM  16880  CA  PHE A1072      -7.807  -8.720  23.181  1.00  0.360          C  
ATOM  16881  C   PHE A1072      -8.852  -9.354  22.261  1.00  0.340          C  
ATOM  16882  O   PHE A1072      -9.584 -10.265  22.681  1.00  0.470          O  
ATOM  16883  CB  PHE A1072      -8.460  -7.635  24.045  1.00  0.490          C  
ATOM  16884  CG  PHE A1072      -7.757  -7.366  25.360  1.00  0.490          C  
ATOM  16885  CD1 PHE A1072      -6.897  -6.299  25.525  1.00  0.490          C  
ATOM  16886  CD2 PHE A1072      -7.984  -8.202  26.456  1.00  0.490          C  
ATOM  16887  CE1 PHE A1072      -6.279  -6.073  26.736  1.00  0.490          C  
ATOM  16888  CE2 PHE A1072      -7.374  -7.972  27.665  1.00  0.490          C  
ATOM  16889  CZ  PHE A1072      -6.518  -6.897  27.800  1.00  0.490          C  
ATOM  16890  H   PHE A1072      -6.402  -7.211  22.452  1.00  0.400          H  
ATOM  16891  HA  PHE A1072      -7.439  -9.495  23.852  1.00  0.430          H  
ATOM  16892 1HB  PHE A1072      -8.486  -6.707  23.480  1.00  0.590          H  
ATOM  16893 2HB  PHE A1072      -9.487  -7.908  24.257  1.00  0.590          H  
ATOM  16894  HD1 PHE A1072      -6.709  -5.638  24.692  1.00  0.590          H  
ATOM  16895  HD2 PHE A1072      -8.661  -9.050  26.352  1.00  0.590          H  
ATOM  16896  HE1 PHE A1072      -5.599  -5.242  26.853  1.00  0.590          H  
ATOM  16897  HE2 PHE A1072      -7.565  -8.639  28.504  1.00  0.590          H  
ATOM  16898  HZ  PHE A1072      -6.018  -6.709  28.744  1.00  0.590          H  
ATOM  16899  N   SER A1073      -8.967  -8.825  21.039  1.00  0.350          N  
ATOM  16900  CA  SER A1073      -9.910  -9.345  20.057  1.00  0.380          C  
ATOM  16901  C   SER A1073      -9.339 -10.430  19.121  1.00  0.440          C  
ATOM  16902  O   SER A1073      -9.817 -11.568  19.117  1.00  0.770          O  
ATOM  16903  CB  SER A1073     -10.434  -8.195  19.216  1.00  0.520          C  
ATOM  16904  OG  SER A1073     -11.324  -8.646  18.230  1.00  0.520          O  
ATOM  16905  H   SER A1073      -8.395  -8.005  20.811  1.00  0.420          H  
ATOM  16906  HA  SER A1073     -10.745  -9.785  20.594  1.00  0.460          H  
ATOM  16907 1HB  SER A1073     -10.929  -7.473  19.854  1.00  0.620          H  
ATOM  16908 2HB  SER A1073      -9.594  -7.681  18.747  1.00  0.620          H  
ATOM  16909  HG  SER A1073     -11.642  -7.854  17.786  1.00  0.620          H  
ATOM  16910  N   LYS A1074      -8.302 -10.090  18.345  1.00  0.360          N  
ATOM  16911  CA  LYS A1074      -7.777 -10.958  17.290  1.00  0.360          C  
ATOM  16912  C   LYS A1074      -6.748 -11.967  17.755  1.00  0.310          C  
ATOM  16913  O   LYS A1074      -6.789 -13.132  17.349  1.00  0.330          O  
ATOM  16914  CB  LYS A1074      -7.179 -10.111  16.163  1.00  0.500          C  
ATOM  16915  CG  LYS A1074      -6.634 -10.912  14.969  1.00  0.500          C  
ATOM  16916  CD  LYS A1074      -6.200  -9.982  13.829  1.00  0.500          C  
ATOM  16917  CE  LYS A1074      -5.659 -10.764  12.635  1.00  0.500          C  
ATOM  16918  NZ  LYS A1074      -5.246  -9.861  11.520  1.00  0.500          N  
ATOM  16919  H   LYS A1074      -7.877  -9.177  18.470  1.00  0.430          H  
ATOM  16920  HA  LYS A1074      -8.617 -11.515  16.877  1.00  0.430          H  
ATOM  16921 1HB  LYS A1074      -7.936  -9.421  15.792  1.00  0.600          H  
ATOM  16922 2HB  LYS A1074      -6.358  -9.510  16.564  1.00  0.600          H  
ATOM  16923 1HG  LYS A1074      -5.765 -11.492  15.292  1.00  0.600          H  
ATOM  16924 2HG  LYS A1074      -7.396 -11.603  14.612  1.00  0.600          H  
ATOM  16925 1HD  LYS A1074      -7.051  -9.380  13.503  1.00  0.600          H  
ATOM  16926 2HD  LYS A1074      -5.421  -9.310  14.194  1.00  0.600          H  
ATOM  16927 1HE  LYS A1074      -4.796 -11.349  12.954  1.00  0.600          H  
ATOM  16928 2HE  LYS A1074      -6.431 -11.443  12.271  1.00  0.600          H  
ATOM  16929 1HZ  LYS A1074      -4.893 -10.414  10.750  1.00  0.600          H  
ATOM  16930 2HZ  LYS A1074      -6.043  -9.323  11.209  1.00  0.600          H  
ATOM  16931 3HZ  LYS A1074      -4.522  -9.235  11.842  1.00  0.600          H  
ATOM  16932  N   ASP A1075      -5.818 -11.547  18.595  1.00  0.330          N  
ATOM  16933  CA  ASP A1075      -4.782 -12.505  18.965  1.00  0.310          C  
ATOM  16934  C   ASP A1075      -5.397 -13.550  19.882  1.00  0.270          C  
ATOM  16935  O   ASP A1075      -5.084 -14.741  19.774  1.00  0.280          O  
ATOM  16936  CB  ASP A1075      -3.619 -11.820  19.620  1.00  0.440          C  
ATOM  16937  CG  ASP A1075      -2.882 -10.911  18.656  1.00  0.440          C  
ATOM  16938  OD1 ASP A1075      -2.924 -11.128  17.467  1.00  0.440          O  
ATOM  16939  OD2 ASP A1075      -2.320  -9.950  19.110  1.00  0.440          O  
ATOM  16940  H   ASP A1075      -5.829 -10.564  18.886  1.00  0.400          H  
ATOM  16941  HA  ASP A1075      -4.438 -12.997  18.060  1.00  0.370          H  
ATOM  16942 1HB  ASP A1075      -3.945 -11.297  20.503  1.00  0.530          H  
ATOM  16943 2HB  ASP A1075      -2.930 -12.583  19.933  1.00  0.530          H  
ATOM  16944  N   ILE A1076      -6.285 -13.099  20.770  1.00  0.250          N  
ATOM  16945  CA  ILE A1076      -7.048 -14.008  21.608  1.00  0.250          C  
ATOM  16946  C   ILE A1076      -7.945 -14.875  20.711  1.00  0.270          C  
ATOM  16947  O   ILE A1076      -8.056 -16.073  20.942  1.00  0.280          O  
ATOM  16948  CB  ILE A1076      -7.804 -13.302  22.753  1.00  0.350          C  
ATOM  16949  CG1 ILE A1076      -6.767 -12.684  23.827  1.00  0.350          C  
ATOM  16950  CG2 ILE A1076      -8.789 -14.285  23.430  1.00  0.350          C  
ATOM  16951  CD1 ILE A1076      -5.895 -13.697  24.639  1.00  0.350          C  
ATOM  16952  H   ILE A1076      -6.407 -12.087  20.862  1.00  0.300          H  
ATOM  16953  HA  ILE A1076      -6.347 -14.671  22.085  1.00  0.300          H  
ATOM  16954  HB  ILE A1076      -8.364 -12.465  22.340  1.00  0.420          H  
ATOM  16955 1HG1 ILE A1076      -6.072 -12.053  23.300  1.00  0.420          H  
ATOM  16956 2HG1 ILE A1076      -7.321 -12.069  24.520  1.00  0.420          H  
ATOM  16957 1HG2 ILE A1076      -9.329 -13.773  24.219  1.00  0.420          H  
ATOM  16958 2HG2 ILE A1076      -9.511 -14.658  22.701  1.00  0.420          H  
ATOM  16959 3HG2 ILE A1076      -8.256 -15.138  23.852  1.00  0.420          H  
ATOM  16960 1HD1 ILE A1076      -5.238 -13.142  25.309  1.00  0.420          H  
ATOM  16961 2HD1 ILE A1076      -6.530 -14.352  25.227  1.00  0.420          H  
ATOM  16962 3HD1 ILE A1076      -5.286 -14.294  23.977  1.00  0.420          H  
ATOM  16963  N   TYR A1077      -8.591 -14.321  19.664  1.00  0.280          N  
ATOM  16964  CA  TYR A1077      -9.378 -15.189  18.785  1.00  0.310          C  
ATOM  16965  C   TYR A1077      -8.540 -16.394  18.358  1.00  0.320          C  
ATOM  16966  O   TYR A1077      -9.014 -17.534  18.424  1.00  0.330          O  
ATOM  16967  CB  TYR A1077      -9.876 -14.458  17.536  1.00  0.420          C  
ATOM  16968  CG  TYR A1077     -10.632 -15.361  16.623  1.00  0.420          C  
ATOM  16969  CD1 TYR A1077     -11.946 -15.627  16.904  1.00  0.420          C  
ATOM  16970  CD2 TYR A1077     -10.016 -15.945  15.516  1.00  0.420          C  
ATOM  16971  CE1 TYR A1077     -12.647 -16.470  16.115  1.00  0.420          C  
ATOM  16972  CE2 TYR A1077     -10.739 -16.803  14.718  1.00  0.420          C  
ATOM  16973  CZ  TYR A1077     -12.049 -17.071  15.031  1.00  0.420          C  
ATOM  16974  OH  TYR A1077     -12.781 -17.937  14.279  1.00  0.420          O  
ATOM  16975  H   TYR A1077      -8.590 -13.315  19.478  1.00  0.340          H  
ATOM  16976  HA  TYR A1077     -10.237 -15.558  19.344  1.00  0.370          H  
ATOM  16977 1HB  TYR A1077     -10.526 -13.635  17.821  1.00  0.510          H  
ATOM  16978 2HB  TYR A1077      -9.044 -14.048  16.989  1.00  0.510          H  
ATOM  16979  HD1 TYR A1077     -12.425 -15.169  17.767  1.00  0.510          H  
ATOM  16980  HD2 TYR A1077      -8.970 -15.736  15.290  1.00  0.510          H  
ATOM  16981  HE1 TYR A1077     -13.688 -16.683  16.348  1.00  0.510          H  
ATOM  16982  HE2 TYR A1077     -10.273 -17.279  13.857  1.00  0.510          H  
ATOM  16983  HH  TYR A1077     -13.486 -18.330  14.853  1.00  0.510          H  
ATOM  16984  N   VAL A1078      -7.296 -16.147  17.928  1.00  0.320          N  
ATOM  16985  CA  VAL A1078      -6.412 -17.240  17.530  1.00  0.350          C  
ATOM  16986  C   VAL A1078      -6.158 -18.216  18.699  1.00  0.320          C  
ATOM  16987  O   VAL A1078      -6.295 -19.442  18.551  1.00  0.330          O  
ATOM  16988  CB  VAL A1078      -5.090 -16.677  16.967  1.00  0.480          C  
ATOM  16989  CG1 VAL A1078      -4.056 -17.783  16.754  1.00  0.480          C  
ATOM  16990  CG2 VAL A1078      -5.387 -15.980  15.644  1.00  0.480          C  
ATOM  16991  H   VAL A1078      -7.000 -15.164  17.856  1.00  0.380          H  
ATOM  16992  HA  VAL A1078      -6.907 -17.768  16.734  1.00  0.420          H  
ATOM  16993  HB  VAL A1078      -4.676 -15.964  17.670  1.00  0.570          H  
ATOM  16994 1HG1 VAL A1078      -3.152 -17.342  16.362  1.00  0.570          H  
ATOM  16995 2HG1 VAL A1078      -3.831 -18.262  17.698  1.00  0.570          H  
ATOM  16996 3HG1 VAL A1078      -4.423 -18.514  16.054  1.00  0.570          H  
ATOM  16997 1HG2 VAL A1078      -4.467 -15.559  15.239  1.00  0.570          H  
ATOM  16998 2HG2 VAL A1078      -5.799 -16.697  14.937  1.00  0.570          H  
ATOM  16999 3HG2 VAL A1078      -6.108 -15.179  15.810  1.00  0.570          H  
ATOM  17000  N   VAL A1079      -5.892 -17.679  19.889  1.00  0.300          N  
ATOM  17001  CA  VAL A1079      -5.694 -18.509  21.080  1.00  0.290          C  
ATOM  17002  C   VAL A1079      -6.867 -19.447  21.363  1.00  0.280          C  
ATOM  17003  O   VAL A1079      -6.653 -20.625  21.703  1.00  0.340          O  
ATOM  17004  CB  VAL A1079      -5.475 -17.594  22.315  1.00  0.410          C  
ATOM  17005  CG1 VAL A1079      -5.561 -18.364  23.612  1.00  0.410          C  
ATOM  17006  CG2 VAL A1079      -4.092 -16.939  22.205  1.00  0.410          C  
ATOM  17007  H   VAL A1079      -5.779 -16.659  19.943  1.00  0.360          H  
ATOM  17008  HA  VAL A1079      -4.807 -19.107  20.932  1.00  0.350          H  
ATOM  17009  HB  VAL A1079      -6.242 -16.854  22.343  1.00  0.490          H  
ATOM  17010 1HG1 VAL A1079      -5.410 -17.674  24.441  1.00  0.490          H  
ATOM  17011 2HG1 VAL A1079      -6.547 -18.812  23.697  1.00  0.490          H  
ATOM  17012 3HG1 VAL A1079      -4.844 -19.121  23.660  1.00  0.490          H  
ATOM  17013 1HG2 VAL A1079      -3.918 -16.279  23.055  1.00  0.490          H  
ATOM  17014 2HG2 VAL A1079      -3.358 -17.721  22.197  1.00  0.490          H  
ATOM  17015 3HG2 VAL A1079      -4.018 -16.365  21.288  1.00  0.490          H  
ATOM  17016  N   ASP A1080      -8.088 -18.911  21.246  1.00  0.250          N  
ATOM  17017  CA  ASP A1080      -9.329 -19.631  21.526  1.00  0.250          C  
ATOM  17018  C   ASP A1080      -9.844 -20.590  20.440  1.00  0.270          C  
ATOM  17019  O   ASP A1080     -10.169 -21.746  20.727  1.00  0.290          O  
ATOM  17020  CB  ASP A1080     -10.474 -18.621  21.683  1.00  0.350          C  
ATOM  17021  CG  ASP A1080     -10.428 -17.703  22.888  1.00  0.350          C  
ATOM  17022  OD1 ASP A1080      -9.635 -17.882  23.768  1.00  0.350          O  
ATOM  17023  OD2 ASP A1080     -11.265 -16.823  22.936  1.00  0.350          O  
ATOM  17024  H   ASP A1080      -8.129 -17.915  21.010  1.00  0.300          H  
ATOM  17025  HA  ASP A1080      -9.184 -20.194  22.446  1.00  0.300          H  
ATOM  17026 1HB  ASP A1080     -10.474 -17.983  20.795  1.00  0.420          H  
ATOM  17027 2HB  ASP A1080     -11.419 -19.156  21.679  1.00  0.420          H  
ATOM  17028  N   GLU A1081      -9.937 -20.114  19.191  1.00  0.290          N  
ATOM  17029  CA  GLU A1081     -10.544 -20.894  18.108  1.00  0.320          C  
ATOM  17030  C   GLU A1081      -9.638 -21.393  16.981  1.00  0.310          C  
ATOM  17031  O   GLU A1081     -10.120 -22.104  16.097  1.00  0.390          O  
ATOM  17032  CB  GLU A1081     -11.676 -20.106  17.431  1.00  0.440          C  
ATOM  17033  CG  GLU A1081     -12.903 -19.766  18.295  1.00  0.440          C  
ATOM  17034  CD  GLU A1081     -14.034 -19.153  17.444  1.00  0.440          C  
ATOM  17035  OE1 GLU A1081     -13.998 -19.352  16.244  1.00  0.440          O  
ATOM  17036  OE2 GLU A1081     -14.888 -18.467  17.965  1.00  0.440          O  
ATOM  17037  H   GLU A1081      -9.621 -19.163  19.001  1.00  0.350          H  
ATOM  17038  HA  GLU A1081     -10.993 -21.774  18.566  1.00  0.380          H  
ATOM  17039 1HB  GLU A1081     -11.267 -19.160  17.072  1.00  0.520          H  
ATOM  17040 2HB  GLU A1081     -12.024 -20.654  16.559  1.00  0.520          H  
ATOM  17041 1HG  GLU A1081     -13.266 -20.673  18.777  1.00  0.520          H  
ATOM  17042 2HG  GLU A1081     -12.608 -19.064  19.072  1.00  0.520          H  
ATOM  17043  N   VAL A1082      -8.366 -21.005  16.937  1.00  0.300          N  
ATOM  17044  CA  VAL A1082      -7.544 -21.415  15.813  1.00  0.300          C  
ATOM  17045  C   VAL A1082      -6.482 -22.412  16.237  1.00  0.290          C  
ATOM  17046  O   VAL A1082      -6.364 -23.482  15.635  1.00  0.280          O  
ATOM  17047  CB  VAL A1082      -6.899 -20.193  15.159  1.00  0.420          C  
ATOM  17048  CG1 VAL A1082      -5.998 -20.610  14.042  1.00  0.420          C  
ATOM  17049  CG2 VAL A1082      -8.001 -19.237  14.668  1.00  0.420          C  
ATOM  17050  H   VAL A1082      -7.936 -20.432  17.664  1.00  0.360          H  
ATOM  17051  HA  VAL A1082      -8.177 -21.897  15.069  1.00  0.360          H  
ATOM  17052  HB  VAL A1082      -6.289 -19.709  15.880  1.00  0.500          H  
ATOM  17053 1HG1 VAL A1082      -5.535 -19.727  13.605  1.00  0.500          H  
ATOM  17054 2HG1 VAL A1082      -5.229 -21.271  14.419  1.00  0.500          H  
ATOM  17055 3HG1 VAL A1082      -6.581 -21.129  13.280  1.00  0.500          H  
ATOM  17056 1HG2 VAL A1082      -7.553 -18.354  14.219  1.00  0.500          H  
ATOM  17057 2HG2 VAL A1082      -8.619 -19.746  13.932  1.00  0.500          H  
ATOM  17058 3HG2 VAL A1082      -8.626 -18.935  15.512  1.00  0.500          H  
ATOM  17059  N   LEU A1083      -5.715 -22.075  17.271  1.00  0.300          N  
ATOM  17060  CA  LEU A1083      -4.627 -22.953  17.671  1.00  0.300          C  
ATOM  17061  C   LEU A1083      -5.012 -24.349  18.106  1.00  0.280          C  
ATOM  17062  O   LEU A1083      -4.309 -25.294  17.763  1.00  0.280          O  
ATOM  17063  CB  LEU A1083      -3.781 -22.294  18.774  1.00  0.420          C  
ATOM  17064  CG  LEU A1083      -2.849 -21.176  18.316  1.00  0.420          C  
ATOM  17065  CD1 LEU A1083      -2.290 -20.433  19.446  1.00  0.420          C  
ATOM  17066  CD2 LEU A1083      -1.674 -21.797  17.629  1.00  0.420          C  
ATOM  17067  H   LEU A1083      -5.888 -21.185  17.751  1.00  0.360          H  
ATOM  17068  HA  LEU A1083      -4.003 -23.075  16.795  1.00  0.360          H  
ATOM  17069 1HB  LEU A1083      -4.463 -21.859  19.510  1.00  0.500          H  
ATOM  17070 2HB  LEU A1083      -3.185 -23.057  19.271  1.00  0.500          H  
ATOM  17071  HG  LEU A1083      -3.379 -20.499  17.669  1.00  0.500          H  
ATOM  17072 1HD1 LEU A1083      -1.622 -19.673  19.056  1.00  0.500          H  
ATOM  17073 2HD1 LEU A1083      -3.068 -19.968  20.005  1.00  0.500          H  
ATOM  17074 3HD1 LEU A1083      -1.738 -21.111  20.075  1.00  0.500          H  
ATOM  17075 1HD2 LEU A1083      -0.977 -21.028  17.332  1.00  0.500          H  
ATOM  17076 2HD2 LEU A1083      -1.167 -22.462  18.322  1.00  0.500          H  
ATOM  17077 3HD2 LEU A1083      -1.982 -22.352  16.758  1.00  0.500          H  
ATOM  17078  N   ALA A1084      -6.086 -24.561  18.857  1.00  0.260          N  
ATOM  17079  CA  ALA A1084      -6.282 -25.957  19.229  1.00  0.260          C  
ATOM  17080  C   ALA A1084      -6.548 -26.811  17.956  1.00  0.240          C  
ATOM  17081  O   ALA A1084      -5.909 -27.855  17.807  1.00  0.240          O  
ATOM  17082  CB  ALA A1084      -7.337 -26.084  20.332  1.00  0.360          C  
ATOM  17083  H   ALA A1084      -6.698 -23.811  19.153  1.00  0.310          H  
ATOM  17084  HA  ALA A1084      -5.349 -26.323  19.651  1.00  0.310          H  
ATOM  17085 1HB  ALA A1084      -7.429 -27.118  20.639  1.00  0.440          H  
ATOM  17086 2HB  ALA A1084      -6.992 -25.491  21.169  1.00  0.440          H  
ATOM  17087 3HB  ALA A1084      -8.292 -25.735  20.060  1.00  0.440          H  
ATOM  17088  N   PRO A1085      -7.476 -26.444  17.022  1.00  0.240          N  
ATOM  17089  CA  PRO A1085      -7.655 -27.132  15.741  1.00  0.240          C  
ATOM  17090  C   PRO A1085      -6.371 -27.269  14.906  1.00  0.240          C  
ATOM  17091  O   PRO A1085      -6.153 -28.330  14.314  1.00  0.260          O  
ATOM  17092  CB  PRO A1085      -8.664 -26.222  15.035  1.00  0.360          C  
ATOM  17093  CG  PRO A1085      -9.494 -25.655  16.154  1.00  0.360          C  
ATOM  17094  CD  PRO A1085      -8.522 -25.402  17.273  1.00  0.360          C  
ATOM  17095  HA  PRO A1085      -8.090 -28.113  15.930  1.00  0.290          H  
ATOM  17096 1HB  PRO A1085      -8.140 -25.441  14.466  1.00  0.430          H  
ATOM  17097 2HB  PRO A1085      -9.256 -26.809  14.310  1.00  0.430          H  
ATOM  17098 1HG  PRO A1085      -9.993 -24.719  15.828  1.00  0.430          H  
ATOM  17099 2HG  PRO A1085     -10.295 -26.358  16.430  1.00  0.430          H  
ATOM  17100 1HD  PRO A1085      -8.140 -24.390  17.217  1.00  0.430          H  
ATOM  17101 2HD  PRO A1085      -9.080 -25.583  18.162  1.00  0.430          H  
ATOM  17102  N   VAL A1086      -5.500 -26.248  14.888  1.00  0.230          N  
ATOM  17103  CA  VAL A1086      -4.258 -26.330  14.116  1.00  0.230          C  
ATOM  17104  C   VAL A1086      -3.271 -27.301  14.722  1.00  0.230          C  
ATOM  17105  O   VAL A1086      -2.664 -28.082  13.992  1.00  0.230          O  
ATOM  17106  CB  VAL A1086      -3.604 -24.954  13.874  1.00  0.320          C  
ATOM  17107  CG1 VAL A1086      -2.192 -25.114  13.224  1.00  0.320          C  
ATOM  17108  CG2 VAL A1086      -4.487 -24.144  12.908  1.00  0.320          C  
ATOM  17109  H   VAL A1086      -5.732 -25.359  15.356  1.00  0.280          H  
ATOM  17110  HA  VAL A1086      -4.513 -26.718  13.133  1.00  0.280          H  
ATOM  17111  HB  VAL A1086      -3.500 -24.434  14.823  1.00  0.390          H  
ATOM  17112 1HG1 VAL A1086      -1.763 -24.132  13.058  1.00  0.390          H  
ATOM  17113 2HG1 VAL A1086      -1.535 -25.683  13.877  1.00  0.390          H  
ATOM  17114 3HG1 VAL A1086      -2.277 -25.630  12.269  1.00  0.390          H  
ATOM  17115 1HG2 VAL A1086      -4.048 -23.177  12.726  1.00  0.390          H  
ATOM  17116 2HG2 VAL A1086      -4.575 -24.677  11.958  1.00  0.390          H  
ATOM  17117 3HG2 VAL A1086      -5.479 -24.013  13.333  1.00  0.390          H  
ATOM  17118  N   ILE A1087      -3.064 -27.231  16.033  1.00  0.230          N  
ATOM  17119  CA  ILE A1087      -2.120 -28.120  16.683  1.00  0.230          C  
ATOM  17120  C   ILE A1087      -2.595 -29.558  16.475  1.00  0.220          C  
ATOM  17121  O   ILE A1087      -1.791 -30.418  16.125  1.00  0.220          O  
ATOM  17122  CB  ILE A1087      -1.957 -27.773  18.170  1.00  0.320          C  
ATOM  17123  CG1 ILE A1087      -1.279 -26.373  18.287  1.00  0.320          C  
ATOM  17124  CG2 ILE A1087      -1.083 -28.874  18.869  1.00  0.320          C  
ATOM  17125  CD1 ILE A1087      -1.352 -25.725  19.659  1.00  0.320          C  
ATOM  17126  H   ILE A1087      -3.591 -26.549  16.590  1.00  0.280          H  
ATOM  17127  HA  ILE A1087      -1.147 -28.007  16.199  1.00  0.280          H  
ATOM  17128  HB  ILE A1087      -2.941 -27.704  18.635  1.00  0.390          H  
ATOM  17129 1HG1 ILE A1087      -0.232 -26.475  18.014  1.00  0.390          H  
ATOM  17130 2HG1 ILE A1087      -1.757 -25.703  17.579  1.00  0.390          H  
ATOM  17131 1HG2 ILE A1087      -0.955 -28.635  19.921  1.00  0.390          H  
ATOM  17132 2HG2 ILE A1087      -1.565 -29.846  18.792  1.00  0.390          H  
ATOM  17133 3HG2 ILE A1087      -0.103 -28.924  18.393  1.00  0.390          H  
ATOM  17134 1HD1 ILE A1087      -0.859 -24.753  19.625  1.00  0.390          H  
ATOM  17135 2HD1 ILE A1087      -2.401 -25.590  19.932  1.00  0.390          H  
ATOM  17136 3HD1 ILE A1087      -0.863 -26.346  20.401  1.00  0.390          H  
ATOM  17137  N   LEU A1088      -3.899 -29.814  16.682  1.00  0.220          N  
ATOM  17138  CA  LEU A1088      -4.480 -31.135  16.449  1.00  0.230          C  
ATOM  17139  C   LEU A1088      -4.239 -31.633  15.027  1.00  0.220          C  
ATOM  17140  O   LEU A1088      -3.752 -32.754  14.833  1.00  0.220          O  
ATOM  17141  CB  LEU A1088      -5.993 -31.073  16.744  1.00  0.320          C  
ATOM  17142  CG  LEU A1088      -6.843 -32.369  16.596  1.00  0.320          C  
ATOM  17143  CD1 LEU A1088      -7.958 -32.336  17.668  1.00  0.320          C  
ATOM  17144  CD2 LEU A1088      -7.506 -32.430  15.196  1.00  0.320          C  
ATOM  17145  H   LEU A1088      -4.505 -29.066  17.031  1.00  0.260          H  
ATOM  17146  HA  LEU A1088      -4.015 -31.838  17.140  1.00  0.280          H  
ATOM  17147 1HB  LEU A1088      -6.123 -30.726  17.744  1.00  0.380          H  
ATOM  17148 2HB  LEU A1088      -6.426 -30.324  16.086  1.00  0.380          H  
ATOM  17149  HG  LEU A1088      -6.221 -33.235  16.719  1.00  0.380          H  
ATOM  17150 1HD1 LEU A1088      -8.568 -33.224  17.596  1.00  0.380          H  
ATOM  17151 2HD1 LEU A1088      -7.512 -32.296  18.658  1.00  0.380          H  
ATOM  17152 3HD1 LEU A1088      -8.576 -31.463  17.522  1.00  0.380          H  
ATOM  17153 1HD2 LEU A1088      -8.114 -33.334  15.125  1.00  0.380          H  
ATOM  17154 2HD2 LEU A1088      -8.143 -31.557  15.057  1.00  0.380          H  
ATOM  17155 3HD2 LEU A1088      -6.765 -32.453  14.414  1.00  0.380          H  
ATOM  17156  N   MET A1089      -4.560 -30.810  14.023  1.00  0.220          N  
ATOM  17157  CA  MET A1089      -4.353 -31.220  12.646  1.00  0.220          C  
ATOM  17158  C   MET A1089      -2.896 -31.477  12.348  1.00  0.220          C  
ATOM  17159  O   MET A1089      -2.566 -32.461  11.670  1.00  0.210          O  
ATOM  17160  CB  MET A1089      -4.894 -30.165  11.703  1.00  0.310          C  
ATOM  17161  CG  MET A1089      -6.390 -30.097  11.622  1.00  0.310          C  
ATOM  17162  SD  MET A1089      -6.937 -28.961  10.359  1.00  0.310          S  
ATOM  17163  CE  MET A1089      -6.785 -27.348  11.120  1.00  0.310          C  
ATOM  17164  H   MET A1089      -4.971 -29.892  14.217  1.00  0.260          H  
ATOM  17165  HA  MET A1089      -4.893 -32.149  12.481  1.00  0.260          H  
ATOM  17166 1HB  MET A1089      -4.544 -29.193  12.048  1.00  0.370          H  
ATOM  17167 2HB  MET A1089      -4.499 -30.323  10.701  1.00  0.370          H  
ATOM  17168 1HG  MET A1089      -6.773 -31.089  11.384  1.00  0.370          H  
ATOM  17169 2HG  MET A1089      -6.812 -29.803  12.567  1.00  0.370          H  
ATOM  17170 1HE  MET A1089      -7.108 -26.582  10.413  1.00  0.370          H  
ATOM  17171 2HE  MET A1089      -7.408 -27.307  12.010  1.00  0.370          H  
ATOM  17172 3HE  MET A1089      -5.769 -27.175  11.385  1.00  0.370          H  
ATOM  17173  N   LEU A1090      -2.014 -30.626  12.880  1.00  0.230          N  
ATOM  17174  CA  LEU A1090      -0.602 -30.785  12.655  1.00  0.250          C  
ATOM  17175  C   LEU A1090      -0.157 -32.117  13.178  1.00  0.240          C  
ATOM  17176  O   LEU A1090       0.492 -32.860  12.449  1.00  0.260          O  
ATOM  17177  CB  LEU A1090       0.208 -29.685  13.361  1.00  0.340          C  
ATOM  17178  CG  LEU A1090       1.746 -29.593  13.028  1.00  0.340          C  
ATOM  17179  CD1 LEU A1090       2.157 -28.164  13.242  1.00  0.340          C  
ATOM  17180  CD2 LEU A1090       2.607 -30.530  13.956  1.00  0.340          C  
ATOM  17181  H   LEU A1090      -2.335 -29.816  13.416  1.00  0.280          H  
ATOM  17182  HA  LEU A1090      -0.409 -30.750  11.587  1.00  0.300          H  
ATOM  17183 1HB  LEU A1090      -0.254 -28.726  13.166  1.00  0.410          H  
ATOM  17184 2HB  LEU A1090       0.129 -29.859  14.435  1.00  0.410          H  
ATOM  17185  HG  LEU A1090       1.916 -29.855  11.979  1.00  0.410          H  
ATOM  17186 1HD1 LEU A1090       3.203 -28.041  13.022  1.00  0.410          H  
ATOM  17187 2HD1 LEU A1090       1.573 -27.504  12.608  1.00  0.410          H  
ATOM  17188 3HD1 LEU A1090       1.981 -27.933  14.261  1.00  0.410          H  
ATOM  17189 1HD2 LEU A1090       3.663 -30.414  13.710  1.00  0.410          H  
ATOM  17190 2HD2 LEU A1090       2.447 -30.258  14.999  1.00  0.410          H  
ATOM  17191 3HD2 LEU A1090       2.346 -31.563  13.830  1.00  0.410          H  
ATOM  17192  N   LEU A1091      -0.488 -32.434  14.436  1.00  0.220          N  
ATOM  17193  CA  LEU A1091      -0.014 -33.668  15.040  1.00  0.220          C  
ATOM  17194  C   LEU A1091      -0.559 -34.890  14.324  1.00  0.220          C  
ATOM  17195  O   LEU A1091       0.158 -35.880  14.161  1.00  0.230          O  
ATOM  17196  CB  LEU A1091      -0.341 -33.694  16.533  1.00  0.310          C  
ATOM  17197  CG  LEU A1091       0.434 -32.627  17.406  1.00  0.310          C  
ATOM  17198  CD1 LEU A1091      -0.096 -32.681  18.795  1.00  0.310          C  
ATOM  17199  CD2 LEU A1091       1.961 -32.863  17.410  1.00  0.310          C  
ATOM  17200  H   LEU A1091      -1.055 -31.781  14.987  1.00  0.260          H  
ATOM  17201  HA  LEU A1091       1.058 -33.697  14.938  1.00  0.260          H  
ATOM  17202 1HB  LEU A1091      -1.413 -33.501  16.645  1.00  0.370          H  
ATOM  17203 2HB  LEU A1091      -0.129 -34.684  16.924  1.00  0.370          H  
ATOM  17204  HG  LEU A1091       0.235 -31.635  17.004  1.00  0.370          H  
ATOM  17205 1HD1 LEU A1091       0.402 -31.926  19.402  1.00  0.370          H  
ATOM  17206 2HD1 LEU A1091      -1.168 -32.486  18.781  1.00  0.370          H  
ATOM  17207 3HD1 LEU A1091       0.095 -33.661  19.213  1.00  0.370          H  
ATOM  17208 1HD2 LEU A1091       2.430 -32.096  18.023  1.00  0.370          H  
ATOM  17209 2HD2 LEU A1091       2.187 -33.819  17.822  1.00  0.370          H  
ATOM  17210 3HD2 LEU A1091       2.370 -32.799  16.408  1.00  0.370          H  
ATOM  17211  N   ASN A1092      -1.806 -34.843  13.844  1.00  0.200          N  
ATOM  17212  CA  ASN A1092      -2.316 -35.997  13.117  1.00  0.200          C  
ATOM  17213  C   ASN A1092      -1.489 -36.251  11.856  1.00  0.220          C  
ATOM  17214  O   ASN A1092      -0.987 -37.362  11.651  1.00  0.240          O  
ATOM  17215  CB  ASN A1092      -3.775 -35.793  12.720  1.00  0.280          C  
ATOM  17216  CG  ASN A1092      -4.759 -35.991  13.820  1.00  0.280          C  
ATOM  17217  OD1 ASN A1092      -4.506 -36.722  14.773  1.00  0.280          O  
ATOM  17218  ND2 ASN A1092      -5.895 -35.365  13.705  1.00  0.280          N  
ATOM  17219  H   ASN A1092      -2.406 -34.032  14.032  1.00  0.240          H  
ATOM  17220  HA  ASN A1092      -2.227 -36.877  13.753  1.00  0.240          H  
ATOM  17221 1HB  ASN A1092      -3.896 -34.776  12.337  1.00  0.340          H  
ATOM  17222 2HB  ASN A1092      -4.025 -36.473  11.906  1.00  0.340          H  
ATOM  17223 1HD2 ASN A1092      -6.591 -35.485  14.412  1.00  0.340          H  
ATOM  17224 2HD2 ASN A1092      -6.072 -34.780  12.913  1.00  0.340          H  
ATOM  17225  N   SER A1093      -1.296 -35.209  11.038  1.00  0.210          N  
ATOM  17226  CA  SER A1093      -0.555 -35.343   9.787  1.00  0.220          C  
ATOM  17227  C   SER A1093       0.920 -35.649  10.019  1.00  0.230          C  
ATOM  17228  O   SER A1093       1.513 -36.474   9.318  1.00  0.240          O  
ATOM  17229  CB  SER A1093      -0.706 -34.069   8.980  1.00  0.300          C  
ATOM  17230  OG  SER A1093      -2.034 -33.889   8.565  1.00  0.300          O  
ATOM  17231  H   SER A1093      -1.710 -34.299  11.274  1.00  0.250          H  
ATOM  17232  HA  SER A1093      -0.990 -36.165   9.221  1.00  0.260          H  
ATOM  17233 1HB  SER A1093      -0.390 -33.217   9.590  1.00  0.360          H  
ATOM  17234 2HB  SER A1093      -0.060 -34.108   8.115  1.00  0.360          H  
ATOM  17235  HG  SER A1093      -2.065 -33.016   8.173  1.00  0.360          H  
ATOM  17236  N   PHE A1094       1.507 -34.984  11.007  1.00  0.230          N  
ATOM  17237  CA  PHE A1094       2.898 -35.120  11.384  1.00  0.260          C  
ATOM  17238  C   PHE A1094       3.225 -36.535  11.788  1.00  0.270          C  
ATOM  17239  O   PHE A1094       4.104 -37.177  11.201  1.00  0.290          O  
ATOM  17240  CB  PHE A1094       3.150 -34.145  12.533  1.00  0.350          C  
ATOM  17241  CG  PHE A1094       4.445 -34.142  13.207  1.00  0.350          C  
ATOM  17242  CD1 PHE A1094       5.547 -33.540  12.640  1.00  0.350          C  
ATOM  17243  CD2 PHE A1094       4.556 -34.699  14.464  1.00  0.350          C  
ATOM  17244  CE1 PHE A1094       6.743 -33.510  13.305  1.00  0.350          C  
ATOM  17245  CE2 PHE A1094       5.746 -34.670  15.132  1.00  0.350          C  
ATOM  17246  CZ  PHE A1094       6.842 -34.079  14.555  1.00  0.350          C  
ATOM  17247  H   PHE A1094       0.959 -34.312  11.535  1.00  0.280          H  
ATOM  17248  HA  PHE A1094       3.514 -34.859  10.532  1.00  0.310          H  
ATOM  17249 1HB  PHE A1094       2.972 -33.143  12.171  1.00  0.420          H  
ATOM  17250 2HB  PHE A1094       2.408 -34.335  13.282  1.00  0.420          H  
ATOM  17251  HD1 PHE A1094       5.464 -33.082  11.664  1.00  0.420          H  
ATOM  17252  HD2 PHE A1094       3.681 -35.163  14.926  1.00  0.420          H  
ATOM  17253  HE1 PHE A1094       7.612 -33.033  12.848  1.00  0.420          H  
ATOM  17254  HE2 PHE A1094       5.828 -35.108  16.120  1.00  0.420          H  
ATOM  17255  HZ  PHE A1094       7.789 -34.056  15.090  1.00  0.420          H  
ATOM  17256  N   PHE A1095       2.479 -37.076  12.747  1.00  0.250          N  
ATOM  17257  CA  PHE A1095       2.798 -38.408  13.182  1.00  0.260          C  
ATOM  17258  C   PHE A1095       2.457 -39.435  12.124  1.00  0.250          C  
ATOM  17259  O   PHE A1095       3.197 -40.412  11.978  1.00  0.260          O  
ATOM  17260  CB  PHE A1095       2.116 -38.742  14.503  1.00  0.360          C  
ATOM  17261  CG  PHE A1095       2.712 -38.013  15.688  1.00  0.360          C  
ATOM  17262  CD1 PHE A1095       1.913 -37.218  16.475  1.00  0.360          C  
ATOM  17263  CD2 PHE A1095       4.070 -38.106  16.004  1.00  0.360          C  
ATOM  17264  CE1 PHE A1095       2.417 -36.548  17.559  1.00  0.360          C  
ATOM  17265  CE2 PHE A1095       4.582 -37.416  17.078  1.00  0.360          C  
ATOM  17266  CZ  PHE A1095       3.748 -36.637  17.862  1.00  0.360          C  
ATOM  17267  H   PHE A1095       1.725 -36.557  13.206  1.00  0.300          H  
ATOM  17268  HA  PHE A1095       3.870 -38.455  13.341  1.00  0.310          H  
ATOM  17269 1HB  PHE A1095       1.055 -38.480  14.436  1.00  0.430          H  
ATOM  17270 2HB  PHE A1095       2.178 -39.806  14.690  1.00  0.430          H  
ATOM  17271  HD1 PHE A1095       0.866 -37.134  16.226  1.00  0.430          H  
ATOM  17272  HD2 PHE A1095       4.738 -38.725  15.401  1.00  0.430          H  
ATOM  17273  HE1 PHE A1095       1.757 -35.945  18.180  1.00  0.430          H  
ATOM  17274  HE2 PHE A1095       5.644 -37.493  17.320  1.00  0.430          H  
ATOM  17275  HZ  PHE A1095       4.150 -36.104  18.721  1.00  0.430          H  
ATOM  17276  N   ASN A1096       1.377 -39.235  11.354  1.00  0.240          N  
ATOM  17277  CA  ASN A1096       1.055 -40.218  10.344  1.00  0.240          C  
ATOM  17278  C   ASN A1096       2.144 -40.282   9.290  1.00  0.250          C  
ATOM  17279  O   ASN A1096       2.533 -41.375   8.882  1.00  0.270          O  
ATOM  17280  CB  ASN A1096      -0.265 -39.891   9.683  1.00  0.340          C  
ATOM  17281  CG  ASN A1096      -1.447 -40.153  10.562  1.00  0.340          C  
ATOM  17282  OD1 ASN A1096      -1.396 -40.919  11.535  1.00  0.340          O  
ATOM  17283  ND2 ASN A1096      -2.536 -39.512  10.236  1.00  0.340          N  
ATOM  17284  H   ASN A1096       0.746 -38.437  11.485  1.00  0.290          H  
ATOM  17285  HA  ASN A1096       0.991 -41.199  10.816  1.00  0.290          H  
ATOM  17286 1HB  ASN A1096      -0.269 -38.832   9.410  1.00  0.400          H  
ATOM  17287 2HB  ASN A1096      -0.366 -40.464   8.762  1.00  0.400          H  
ATOM  17288 1HD2 ASN A1096      -3.361 -39.628  10.781  1.00  0.400          H  
ATOM  17289 2HD2 ASN A1096      -2.533 -38.895   9.451  1.00  0.400          H  
ATOM  17290  N   ALA A1097       2.661 -39.122   8.851  1.00  0.250          N  
ATOM  17291  CA  ALA A1097       3.709 -39.118   7.841  1.00  0.270          C  
ATOM  17292  C   ALA A1097       4.963 -39.813   8.336  1.00  0.280          C  
ATOM  17293  O   ALA A1097       5.579 -40.591   7.605  1.00  0.310          O  
ATOM  17294  CB  ALA A1097       4.065 -37.706   7.453  1.00  0.370          C  
ATOM  17295  H   ALA A1097       2.294 -38.229   9.194  1.00  0.300          H  
ATOM  17296  HA  ALA A1097       3.340 -39.656   6.968  1.00  0.320          H  
ATOM  17297 1HB  ALA A1097       4.818 -37.768   6.709  1.00  0.440          H  
ATOM  17298 2HB  ALA A1097       3.213 -37.184   7.068  1.00  0.440          H  
ATOM  17299 3HB  ALA A1097       4.441 -37.170   8.324  1.00  0.440          H  
ATOM  17300  N   ILE A1098       5.325 -39.573   9.599  1.00  0.280          N  
ATOM  17301  CA  ILE A1098       6.524 -40.177  10.147  1.00  0.310          C  
ATOM  17302  C   ILE A1098       6.378 -41.684  10.219  1.00  0.300          C  
ATOM  17303  O   ILE A1098       7.267 -42.424   9.779  1.00  0.310          O  
ATOM  17304  CB  ILE A1098       6.807 -39.620  11.559  1.00  0.420          C  
ATOM  17305  CG1 ILE A1098       7.177 -38.115  11.453  1.00  0.420          C  
ATOM  17306  CG2 ILE A1098       7.952 -40.439  12.234  1.00  0.420          C  
ATOM  17307  CD1 ILE A1098       7.144 -37.362  12.777  1.00  0.420          C  
ATOM  17308  H   ILE A1098       4.786 -38.907  10.166  1.00  0.340          H  
ATOM  17309  HA  ILE A1098       7.362 -39.942   9.494  1.00  0.370          H  
ATOM  17310  HB  ILE A1098       5.902 -39.692  12.162  1.00  0.510          H  
ATOM  17311 1HG1 ILE A1098       8.181 -38.034  11.041  1.00  0.510          H  
ATOM  17312 2HG1 ILE A1098       6.489 -37.628  10.769  1.00  0.510          H  
ATOM  17313 1HG2 ILE A1098       8.146 -40.053  13.226  1.00  0.510          H  
ATOM  17314 2HG2 ILE A1098       7.674 -41.489  12.324  1.00  0.510          H  
ATOM  17315 3HG2 ILE A1098       8.858 -40.361  11.632  1.00  0.510          H  
ATOM  17316 1HD1 ILE A1098       7.411 -36.326  12.596  1.00  0.510          H  
ATOM  17317 2HD1 ILE A1098       6.136 -37.402  13.192  1.00  0.510          H  
ATOM  17318 3HD1 ILE A1098       7.841 -37.790  13.483  1.00  0.510          H  
ATOM  17319  N   SER A1099       5.258 -42.141  10.781  1.00  0.300          N  
ATOM  17320  CA  SER A1099       5.025 -43.558  10.959  1.00  0.310          C  
ATOM  17321  C   SER A1099       4.976 -44.316   9.650  1.00  0.300          C  
ATOM  17322  O   SER A1099       5.570 -45.400   9.557  1.00  0.310          O  
ATOM  17323  CB  SER A1099       3.719 -43.771  11.692  1.00  0.430          C  
ATOM  17324  OG  SER A1099       3.767 -43.281  13.012  1.00  0.430          O  
ATOM  17325  H   SER A1099       4.549 -41.484  11.120  1.00  0.360          H  
ATOM  17326  HA  SER A1099       5.842 -43.960  11.558  1.00  0.370          H  
ATOM  17327 1HB  SER A1099       2.918 -43.269  11.144  1.00  0.520          H  
ATOM  17328 2HB  SER A1099       3.491 -44.812  11.711  1.00  0.520          H  
ATOM  17329  HG  SER A1099       2.882 -43.436  13.377  1.00  0.520          H  
ATOM  17330  N   THR A1100       4.305 -43.752   8.629  1.00  0.290          N  
ATOM  17331  CA  THR A1100       4.206 -44.434   7.358  1.00  0.300          C  
ATOM  17332  C   THR A1100       5.556 -44.450   6.630  1.00  0.300          C  
ATOM  17333  O   THR A1100       5.931 -45.480   6.070  1.00  0.310          O  
ATOM  17334  CB  THR A1100       3.038 -43.878   6.529  1.00  0.420          C  
ATOM  17335  OG1 THR A1100       3.179 -42.496   6.344  1.00  0.420          O  
ATOM  17336  CG2 THR A1100       1.748 -44.151   7.268  1.00  0.420          C  
ATOM  17337  H   THR A1100       3.823 -42.851   8.736  1.00  0.350          H  
ATOM  17338  HA  THR A1100       3.922 -45.454   7.561  1.00  0.360          H  
ATOM  17339  HB  THR A1100       3.014 -44.354   5.567  1.00  0.500          H  
ATOM  17340  HG1 THR A1100       2.488 -42.193   5.748  1.00  0.500          H  
ATOM  17341 1HG2 THR A1100       0.910 -43.766   6.691  1.00  0.500          H  
ATOM  17342 2HG2 THR A1100       1.635 -45.210   7.416  1.00  0.500          H  
ATOM  17343 3HG2 THR A1100       1.769 -43.663   8.238  1.00  0.500          H  
ATOM  17344  N   LEU A1101       6.363 -43.385   6.716  1.00  0.310          N  
ATOM  17345  CA  LEU A1101       7.672 -43.453   6.068  1.00  0.320          C  
ATOM  17346  C   LEU A1101       8.562 -44.541   6.657  1.00  0.320          C  
ATOM  17347  O   LEU A1101       9.265 -45.244   5.915  1.00  0.330          O  
ATOM  17348  CB  LEU A1101       8.399 -42.110   6.164  1.00  0.440          C  
ATOM  17349  CG  LEU A1101       7.885 -40.960   5.277  1.00  0.440          C  
ATOM  17350  CD1 LEU A1101       8.558 -39.674   5.696  1.00  0.440          C  
ATOM  17351  CD2 LEU A1101       8.234 -41.272   3.831  1.00  0.440          C  
ATOM  17352  H   LEU A1101       6.045 -42.518   7.167  1.00  0.370          H  
ATOM  17353  HA  LEU A1101       7.512 -43.705   5.030  1.00  0.380          H  
ATOM  17354 1HB  LEU A1101       8.312 -41.769   7.202  1.00  0.530          H  
ATOM  17355 2HB  LEU A1101       9.454 -42.269   5.946  1.00  0.530          H  
ATOM  17356  HG  LEU A1101       6.809 -40.832   5.388  1.00  0.530          H  
ATOM  17357 1HD1 LEU A1101       8.213 -38.865   5.071  1.00  0.530          H  
ATOM  17358 2HD1 LEU A1101       8.304 -39.461   6.736  1.00  0.530          H  
ATOM  17359 3HD1 LEU A1101       9.636 -39.772   5.596  1.00  0.530          H  
ATOM  17360 1HD2 LEU A1101       7.939 -40.458   3.205  1.00  0.530          H  
ATOM  17361 2HD2 LEU A1101       9.285 -41.397   3.763  1.00  0.530          H  
ATOM  17362 3HD2 LEU A1101       7.748 -42.178   3.495  1.00  0.530          H  
ATOM  17363  N   VAL A1102       8.518 -44.712   7.983  1.00  0.310          N  
ATOM  17364  CA  VAL A1102       9.343 -45.731   8.614  1.00  0.320          C  
ATOM  17365  C   VAL A1102       8.964 -47.129   8.166  1.00  0.330          C  
ATOM  17366  O   VAL A1102       9.842 -47.946   7.863  1.00  0.350          O  
ATOM  17367  CB  VAL A1102       9.275 -45.635  10.145  1.00  0.440          C  
ATOM  17368  CG1 VAL A1102       9.983 -46.849  10.792  1.00  0.440          C  
ATOM  17369  CG2 VAL A1102       9.953 -44.342  10.583  1.00  0.440          C  
ATOM  17370  H   VAL A1102       7.945 -44.075   8.552  1.00  0.370          H  
ATOM  17371  HA  VAL A1102      10.364 -45.555   8.322  1.00  0.380          H  
ATOM  17372  HB  VAL A1102       8.228 -45.633  10.466  1.00  0.530          H  
ATOM  17373 1HG1 VAL A1102       9.929 -46.757  11.876  1.00  0.530          H  
ATOM  17374 2HG1 VAL A1102       9.501 -47.780  10.497  1.00  0.530          H  
ATOM  17375 3HG1 VAL A1102      11.028 -46.870  10.480  1.00  0.530          H  
ATOM  17376 1HG2 VAL A1102       9.906 -44.254  11.667  1.00  0.530          H  
ATOM  17377 2HG2 VAL A1102      10.993 -44.353  10.263  1.00  0.530          H  
ATOM  17378 3HG2 VAL A1102       9.451 -43.494  10.134  1.00  0.530          H  
ATOM  17379  N   VAL A1103       7.673 -47.426   8.145  1.00  0.330          N  
ATOM  17380  CA  VAL A1103       7.255 -48.753   7.721  1.00  0.340          C  
ATOM  17381  C   VAL A1103       7.514 -49.018   6.239  1.00  0.360          C  
ATOM  17382  O   VAL A1103       7.806 -50.158   5.874  1.00  0.400          O  
ATOM  17383  CB  VAL A1103       5.804 -49.021   8.097  1.00  0.470          C  
ATOM  17384  CG1 VAL A1103       5.670 -49.023   9.570  1.00  0.470          C  
ATOM  17385  CG2 VAL A1103       4.967 -47.975   7.564  1.00  0.470          C  
ATOM  17386  H   VAL A1103       6.999 -46.715   8.447  1.00  0.400          H  
ATOM  17387  HA  VAL A1103       7.844 -49.470   8.289  1.00  0.410          H  
ATOM  17388  HB  VAL A1103       5.494 -49.988   7.715  1.00  0.570          H  
ATOM  17389 1HG1 VAL A1103       4.656 -49.206   9.803  1.00  0.570          H  
ATOM  17390 2HG1 VAL A1103       6.294 -49.806   9.995  1.00  0.570          H  
ATOM  17391 3HG1 VAL A1103       5.971 -48.058   9.977  1.00  0.570          H  
ATOM  17392 1HG2 VAL A1103       3.959 -48.142   7.856  1.00  0.570          H  
ATOM  17393 2HG2 VAL A1103       5.287 -47.077   7.962  1.00  0.570          H  
ATOM  17394 3HG2 VAL A1103       5.037 -47.934   6.494  1.00  0.570          H  
ATOM  17395  N   ILE A1104       7.451 -47.993   5.377  1.00  0.350          N  
ATOM  17396  CA  ILE A1104       7.744 -48.241   3.971  1.00  0.360          C  
ATOM  17397  C   ILE A1104       9.203 -48.701   3.901  1.00  0.370          C  
ATOM  17398  O   ILE A1104       9.513 -49.686   3.224  1.00  0.400          O  
ATOM  17399  CB  ILE A1104       7.576 -46.996   3.078  1.00  0.500          C  
ATOM  17400  CG1 ILE A1104       6.122 -46.547   3.020  1.00  0.500          C  
ATOM  17401  CG2 ILE A1104       7.997 -47.402   1.628  1.00  0.500          C  
ATOM  17402  CD1 ILE A1104       5.938 -45.142   2.462  1.00  0.500          C  
ATOM  17403  H   ILE A1104       7.146 -47.066   5.700  1.00  0.420          H  
ATOM  17404  HA  ILE A1104       7.100 -49.039   3.604  1.00  0.430          H  
ATOM  17405  HB  ILE A1104       8.186 -46.176   3.456  1.00  0.600          H  
ATOM  17406 1HG1 ILE A1104       5.554 -47.239   2.390  1.00  0.600          H  
ATOM  17407 2HG1 ILE A1104       5.713 -46.589   4.010  1.00  0.600          H  
ATOM  17408 1HG2 ILE A1104       7.899 -46.566   0.949  1.00  0.600          H  
ATOM  17409 2HG2 ILE A1104       9.016 -47.737   1.613  1.00  0.600          H  
ATOM  17410 3HG2 ILE A1104       7.363 -48.214   1.284  1.00  0.600          H  
ATOM  17411 1HD1 ILE A1104       4.901 -44.904   2.486  1.00  0.600          H  
ATOM  17412 2HD1 ILE A1104       6.472 -44.442   3.086  1.00  0.600          H  
ATOM  17413 3HD1 ILE A1104       6.306 -45.067   1.446  1.00  0.600          H  
ATOM  17414  N   MET A1105      10.111 -47.985   4.603  1.00  0.350          N  
ATOM  17415  CA  MET A1105      11.526 -48.368   4.608  1.00  0.380          C  
ATOM  17416  C   MET A1105      11.726 -49.779   5.149  1.00  0.370          C  
ATOM  17417  O   MET A1105      12.554 -50.531   4.641  1.00  0.360          O  
ATOM  17418  CB  MET A1105      12.362 -47.416   5.477  1.00  0.520          C  
ATOM  17419  CG  MET A1105      12.577 -46.027   4.929  1.00  0.520          C  
ATOM  17420  SD  MET A1105      13.758 -45.044   5.883  1.00  0.520          S  
ATOM  17421  CE  MET A1105      12.793 -44.582   7.305  1.00  0.520          C  
ATOM  17422  H   MET A1105       9.800 -47.162   5.133  1.00  0.420          H  
ATOM  17423  HA  MET A1105      11.896 -48.353   3.587  1.00  0.460          H  
ATOM  17424 1HB  MET A1105      11.877 -47.315   6.443  1.00  0.620          H  
ATOM  17425 2HB  MET A1105      13.344 -47.858   5.653  1.00  0.620          H  
ATOM  17426 1HG  MET A1105      12.947 -46.107   3.914  1.00  0.620          H  
ATOM  17427 2HG  MET A1105      11.630 -45.494   4.915  1.00  0.620          H  
ATOM  17428 1HE  MET A1105      13.391 -43.955   7.963  1.00  0.620          H  
ATOM  17429 2HE  MET A1105      11.904 -44.032   6.983  1.00  0.620          H  
ATOM  17430 3HE  MET A1105      12.503 -45.476   7.838  1.00  0.620          H  
ATOM  17431  N   ALA A1106      11.001 -50.134   6.210  1.00  0.380          N  
ATOM  17432  CA  ALA A1106      11.129 -51.461   6.793  1.00  0.380          C  
ATOM  17433  C   ALA A1106      10.692 -52.593   5.849  1.00  0.380          C  
ATOM  17434  O   ALA A1106      11.385 -53.610   5.746  1.00  0.370          O  
ATOM  17435  CB  ALA A1106      10.305 -51.532   8.068  1.00  0.530          C  
ATOM  17436  H   ALA A1106      10.379 -49.445   6.643  1.00  0.460          H  
ATOM  17437  HA  ALA A1106      12.179 -51.613   7.037  1.00  0.460          H  
ATOM  17438 1HB  ALA A1106      10.435 -52.510   8.526  1.00  0.640          H  
ATOM  17439 2HB  ALA A1106      10.633 -50.754   8.756  1.00  0.640          H  
ATOM  17440 3HB  ALA A1106       9.258 -51.382   7.822  1.00  0.640          H  
ATOM  17441  N   SER A1107       9.561 -52.416   5.145  1.00  0.390          N  
ATOM  17442  CA  SER A1107       9.055 -53.456   4.242  1.00  0.390          C  
ATOM  17443  C   SER A1107       9.871 -53.605   2.969  1.00  0.410          C  
ATOM  17444  O   SER A1107      10.226 -54.722   2.577  1.00  0.440          O  
ATOM  17445  CB  SER A1107       7.623 -53.159   3.841  1.00  0.550          C  
ATOM  17446  OG  SER A1107       6.742 -53.254   4.924  1.00  0.550          O  
ATOM  17447  H   SER A1107       9.003 -51.569   5.294  1.00  0.470          H  
ATOM  17448  HA  SER A1107       9.082 -54.405   4.776  1.00  0.470          H  
ATOM  17449 1HB  SER A1107       7.575 -52.149   3.426  1.00  0.660          H  
ATOM  17450 2HB  SER A1107       7.317 -53.849   3.055  1.00  0.660          H  
ATOM  17451  HG  SER A1107       5.890 -53.010   4.568  1.00  0.660          H  
ATOM  17452  N   THR A1108      10.177 -52.481   2.327  1.00  0.430          N  
ATOM  17453  CA  THR A1108      10.945 -52.475   1.100  1.00  0.480          C  
ATOM  17454  C   THR A1108      12.138 -51.519   1.265  1.00  0.440          C  
ATOM  17455  O   THR A1108      12.009 -50.352   0.855  1.00  0.430          O  
ATOM  17456  CB  THR A1108      10.086 -52.000  -0.091  1.00  0.650          C  
ATOM  17457  OG1 THR A1108       9.559 -50.716   0.195  1.00  0.650          O  
ATOM  17458  CG2 THR A1108       8.933 -52.935  -0.336  1.00  0.650          C  
ATOM  17459  H   THR A1108       9.837 -51.587   2.699  1.00  0.520          H  
ATOM  17460  HA  THR A1108      11.281 -53.482   0.880  1.00  0.580          H  
ATOM  17461  HB  THR A1108      10.706 -51.947  -0.985  1.00  0.780          H  
ATOM  17462  HG1 THR A1108      10.318 -50.131   0.364  1.00  0.780          H  
ATOM  17463 1HG2 THR A1108       8.351 -52.566  -1.167  1.00  0.780          H  
ATOM  17464 2HG2 THR A1108       9.316 -53.912  -0.559  1.00  0.780          H  
ATOM  17465 3HG2 THR A1108       8.305 -52.984   0.547  1.00  0.780          H  
ATOM  17466  N   PRO A1109      13.330 -52.019   1.714  1.00  0.450          N  
ATOM  17467  CA  PRO A1109      14.560 -51.295   2.075  1.00  0.450          C  
ATOM  17468  C   PRO A1109      15.087 -50.360   0.999  1.00  0.450          C  
ATOM  17469  O   PRO A1109      15.760 -49.377   1.297  1.00  0.450          O  
ATOM  17470  CB  PRO A1109      15.556 -52.434   2.325  1.00  0.680          C  
ATOM  17471  CG  PRO A1109      14.707 -53.592   2.759  1.00  0.680          C  
ATOM  17472  CD  PRO A1109      13.447 -53.483   1.952  1.00  0.680          C  
ATOM  17473  HA  PRO A1109      14.378 -50.739   3.008  1.00  0.540          H  
ATOM  17474 1HB  PRO A1109      16.131 -52.639   1.409  1.00  0.810          H  
ATOM  17475 2HB  PRO A1109      16.280 -52.128   3.095  1.00  0.810          H  
ATOM  17476 1HG  PRO A1109      15.235 -54.543   2.599  1.00  0.810          H  
ATOM  17477 2HG  PRO A1109      14.503 -53.520   3.840  1.00  0.810          H  
ATOM  17478 1HD  PRO A1109      13.534 -54.042   1.011  1.00  0.810          H  
ATOM  17479 2HD  PRO A1109      12.637 -53.855   2.593  1.00  0.810          H  
ATOM  17480  N   LEU A1110      14.758 -50.627  -0.258  1.00  0.470          N  
ATOM  17481  CA  LEU A1110      15.187 -49.778  -1.362  1.00  0.500          C  
ATOM  17482  C   LEU A1110      14.732 -48.327  -1.095  1.00  0.480          C  
ATOM  17483  O   LEU A1110      15.433 -47.349  -1.412  1.00  0.510          O  
ATOM  17484  CB  LEU A1110      14.558 -50.304  -2.659  1.00  0.690          C  
ATOM  17485  CG  LEU A1110      15.048 -51.681  -3.208  1.00  0.690          C  
ATOM  17486  CD1 LEU A1110      14.131 -52.129  -4.378  1.00  0.690          C  
ATOM  17487  CD2 LEU A1110      16.474 -51.553  -3.702  1.00  0.690          C  
ATOM  17488  H   LEU A1110      14.213 -51.445  -0.474  1.00  0.560          H  
ATOM  17489  HA  LEU A1110      16.272 -49.790  -1.423  1.00  0.600          H  
ATOM  17490 1HB  LEU A1110      13.500 -50.398  -2.483  1.00  0.830          H  
ATOM  17491 2HB  LEU A1110      14.716 -49.566  -3.438  1.00  0.830          H  
ATOM  17492  HG  LEU A1110      14.997 -52.431  -2.420  1.00  0.830          H  
ATOM  17493 1HD1 LEU A1110      14.470 -53.093  -4.761  1.00  0.830          H  
ATOM  17494 2HD1 LEU A1110      13.107 -52.227  -4.029  1.00  0.830          H  
ATOM  17495 3HD1 LEU A1110      14.174 -51.398  -5.175  1.00  0.830          H  
ATOM  17496 1HD2 LEU A1110      16.808 -52.515  -4.089  1.00  0.830          H  
ATOM  17497 2HD2 LEU A1110      16.518 -50.806  -4.496  1.00  0.830          H  
ATOM  17498 3HD2 LEU A1110      17.131 -51.254  -2.892  1.00  0.830          H  
ATOM  17499  N   PHE A1111      13.557 -48.190  -0.459  1.00  0.450          N  
ATOM  17500  CA  PHE A1111      12.968 -46.908  -0.147  1.00  0.450          C  
ATOM  17501  C   PHE A1111      13.858 -46.049   0.734  1.00  0.440          C  
ATOM  17502  O   PHE A1111      13.734 -44.827   0.721  1.00  0.470          O  
ATOM  17503  CB  PHE A1111      11.592 -47.081   0.462  1.00  0.630          C  
ATOM  17504  CG  PHE A1111      10.899 -45.796   0.688  1.00  0.630          C  
ATOM  17505  CD1 PHE A1111      10.447 -45.026  -0.371  1.00  0.630          C  
ATOM  17506  CD2 PHE A1111      10.677 -45.361   1.969  1.00  0.630          C  
ATOM  17507  CE1 PHE A1111       9.814 -43.851  -0.127  1.00  0.630          C  
ATOM  17508  CE2 PHE A1111      10.041 -44.197   2.223  1.00  0.630          C  
ATOM  17509  CZ  PHE A1111       9.610 -43.435   1.177  1.00  0.630          C  
ATOM  17510  H   PHE A1111      13.024 -49.013  -0.166  1.00  0.540          H  
ATOM  17511  HA  PHE A1111      12.821 -46.386  -1.075  1.00  0.540          H  
ATOM  17512 1HB  PHE A1111      10.976 -47.691  -0.193  1.00  0.760          H  
ATOM  17513 2HB  PHE A1111      11.675 -47.607   1.405  1.00  0.760          H  
ATOM  17514  HD1 PHE A1111      10.606 -45.360  -1.400  1.00  0.760          H  
ATOM  17515  HD2 PHE A1111      11.010 -45.973   2.774  1.00  0.760          H  
ATOM  17516  HE1 PHE A1111       9.469 -43.246  -0.959  1.00  0.760          H  
ATOM  17517  HE2 PHE A1111       9.877 -43.876   3.258  1.00  0.760          H  
ATOM  17518  HZ  PHE A1111       9.105 -42.503   1.378  1.00  0.760          H  
ATOM  17519  N   THR A1112      14.733 -46.672   1.526  1.00  0.440          N  
ATOM  17520  CA  THR A1112      15.629 -45.956   2.418  1.00  0.450          C  
ATOM  17521  C   THR A1112      16.563 -45.069   1.604  1.00  0.480          C  
ATOM  17522  O   THR A1112      16.885 -43.935   1.998  1.00  0.520          O  
ATOM  17523  CB  THR A1112      16.462 -46.918   3.292  1.00  0.630          C  
ATOM  17524  OG1 THR A1112      15.585 -47.706   4.105  1.00  0.630          O  
ATOM  17525  CG2 THR A1112      17.381 -46.118   4.206  1.00  0.630          C  
ATOM  17526  H   THR A1112      14.836 -47.684   1.468  1.00  0.530          H  
ATOM  17527  HA  THR A1112      15.043 -45.337   3.082  1.00  0.540          H  
ATOM  17528  HB  THR A1112      17.057 -47.574   2.658  1.00  0.750          H  
ATOM  17529  HG1 THR A1112      15.114 -48.327   3.545  1.00  0.750          H  
ATOM  17530 1HG2 THR A1112      17.951 -46.807   4.825  1.00  0.750          H  
ATOM  17531 2HG2 THR A1112      18.070 -45.515   3.621  1.00  0.750          H  
ATOM  17532 3HG2 THR A1112      16.783 -45.468   4.842  1.00  0.750          H  
ATOM  17533  N   VAL A1113      17.044 -45.611   0.481  1.00  0.470          N  
ATOM  17534  CA  VAL A1113      17.999 -44.927  -0.361  1.00  0.530          C  
ATOM  17535  C   VAL A1113      17.383 -43.678  -0.949  1.00  0.520          C  
ATOM  17536  O   VAL A1113      18.030 -42.634  -0.988  1.00  0.650          O  
ATOM  17537  CB  VAL A1113      18.490 -45.861  -1.487  1.00  0.720          C  
ATOM  17538  CG1 VAL A1113      19.363 -45.089  -2.495  1.00  0.720          C  
ATOM  17539  CG2 VAL A1113      19.263 -47.016  -0.862  1.00  0.720          C  
ATOM  17540  H   VAL A1113      16.692 -46.517   0.167  1.00  0.560          H  
ATOM  17541  HA  VAL A1113      18.854 -44.641   0.250  1.00  0.640          H  
ATOM  17542  HB  VAL A1113      17.630 -46.253  -2.031  1.00  0.860          H  
ATOM  17543 1HG1 VAL A1113      19.693 -45.769  -3.279  1.00  0.860          H  
ATOM  17544 2HG1 VAL A1113      18.797 -44.276  -2.950  1.00  0.860          H  
ATOM  17545 3HG1 VAL A1113      20.234 -44.677  -1.982  1.00  0.860          H  
ATOM  17546 1HG2 VAL A1113      19.603 -47.692  -1.644  1.00  0.860          H  
ATOM  17547 2HG2 VAL A1113      20.123 -46.623  -0.321  1.00  0.860          H  
ATOM  17548 3HG2 VAL A1113      18.617 -47.558  -0.170  1.00  0.860          H  
ATOM  17549  N   VAL A1114      16.147 -43.794  -1.431  1.00  0.410          N  
ATOM  17550  CA  VAL A1114      15.496 -42.620  -2.017  1.00  0.420          C  
ATOM  17551  C   VAL A1114      14.924 -41.647  -0.987  1.00  0.410          C  
ATOM  17552  O   VAL A1114      14.924 -40.436  -1.235  1.00  0.410          O  
ATOM  17553  CB  VAL A1114      14.405 -43.008  -3.028  1.00  0.580          C  
ATOM  17554  CG1 VAL A1114      15.028 -43.868  -4.095  1.00  0.580          C  
ATOM  17555  CG2 VAL A1114      13.271 -43.710  -2.348  1.00  0.580          C  
ATOM  17556  H   VAL A1114      15.712 -44.723  -1.387  1.00  0.490          H  
ATOM  17557  HA  VAL A1114      16.255 -42.079  -2.581  1.00  0.500          H  
ATOM  17558  HB  VAL A1114      14.031 -42.110  -3.518  1.00  0.700          H  
ATOM  17559 1HG1 VAL A1114      14.280 -44.122  -4.825  1.00  0.700          H  
ATOM  17560 2HG1 VAL A1114      15.833 -43.318  -4.577  1.00  0.700          H  
ATOM  17561 3HG1 VAL A1114      15.427 -44.777  -3.653  1.00  0.700          H  
ATOM  17562 1HG2 VAL A1114      12.543 -43.976  -3.070  1.00  0.700          H  
ATOM  17563 2HG2 VAL A1114      13.661 -44.575  -1.885  1.00  0.700          H  
ATOM  17564 3HG2 VAL A1114      12.795 -43.091  -1.606  1.00  0.700          H  
ATOM  17565  N   ILE A1115      14.399 -42.139   0.145  1.00  0.420          N  
ATOM  17566  CA  ILE A1115      13.804 -41.204   1.074  1.00  0.450          C  
ATOM  17567  C   ILE A1115      14.786 -40.228   1.660  1.00  0.450          C  
ATOM  17568  O   ILE A1115      14.394 -39.095   1.900  1.00  0.450          O  
ATOM  17569  CB  ILE A1115      12.945 -41.867   2.171  1.00  0.620          C  
ATOM  17570  CG1 ILE A1115      12.088 -40.791   2.978  1.00  0.620          C  
ATOM  17571  CG2 ILE A1115      13.768 -42.621   3.137  1.00  0.620          C  
ATOM  17572  CD1 ILE A1115      11.046 -39.973   2.178  1.00  0.620          C  
ATOM  17573  H   ILE A1115      14.368 -43.142   0.331  1.00  0.500          H  
ATOM  17574  HA  ILE A1115      13.100 -40.636   0.502  1.00  0.540          H  
ATOM  17575  HB  ILE A1115      12.273 -42.557   1.691  1.00  0.740          H  
ATOM  17576 1HG1 ILE A1115      11.560 -41.340   3.752  1.00  0.740          H  
ATOM  17577 2HG1 ILE A1115      12.761 -40.092   3.470  1.00  0.740          H  
ATOM  17578 1HG2 ILE A1115      13.111 -43.093   3.850  1.00  0.740          H  
ATOM  17579 2HG2 ILE A1115      14.318 -43.350   2.611  1.00  0.740          H  
ATOM  17580 3HG2 ILE A1115      14.454 -41.965   3.662  1.00  0.740          H  
ATOM  17581 1HD1 ILE A1115      10.518 -39.306   2.860  1.00  0.740          H  
ATOM  17582 2HD1 ILE A1115      11.522 -39.385   1.438  1.00  0.740          H  
ATOM  17583 3HD1 ILE A1115      10.338 -40.631   1.704  1.00  0.740          H  
ATOM  17584  N   LEU A1116      16.046 -40.582   1.911  1.00  0.490          N  
ATOM  17585  CA  LEU A1116      16.848 -39.491   2.444  1.00  0.520          C  
ATOM  17586  C   LEU A1116      16.916 -38.293   1.469  1.00  0.510          C  
ATOM  17587  O   LEU A1116      16.593 -37.187   1.894  1.00  0.520          O  
ATOM  17588  CB  LEU A1116      18.229 -39.956   2.934  1.00  0.720          C  
ATOM  17589  CG  LEU A1116      19.225 -38.818   3.369  1.00  0.720          C  
ATOM  17590  CD1 LEU A1116      18.650 -38.018   4.555  1.00  0.720          C  
ATOM  17591  CD2 LEU A1116      20.561 -39.451   3.738  1.00  0.720          C  
ATOM  17592  H   LEU A1116      16.389 -41.543   1.779  1.00  0.590          H  
ATOM  17593  HA  LEU A1116      16.336 -39.143   3.336  1.00  0.620          H  
ATOM  17594 1HB  LEU A1116      18.050 -40.547   3.831  1.00  0.860          H  
ATOM  17595 2HB  LEU A1116      18.699 -40.618   2.229  1.00  0.860          H  
ATOM  17596  HG  LEU A1116      19.377 -38.124   2.541  1.00  0.860          H  
ATOM  17597 1HD1 LEU A1116      19.357 -37.238   4.837  1.00  0.860          H  
ATOM  17598 2HD1 LEU A1116      17.707 -37.548   4.280  1.00  0.860          H  
ATOM  17599 3HD1 LEU A1116      18.486 -38.682   5.401  1.00  0.860          H  
ATOM  17600 1HD2 LEU A1116      21.264 -38.668   4.030  1.00  0.860          H  
ATOM  17601 2HD2 LEU A1116      20.426 -40.141   4.572  1.00  0.860          H  
ATOM  17602 3HD2 LEU A1116      20.960 -39.993   2.880  1.00  0.860          H  
ATOM  17603  N   PRO A1117      17.339 -38.407   0.190  1.00  0.520          N  
ATOM  17604  CA  PRO A1117      17.277 -37.325  -0.780  1.00  0.560          C  
ATOM  17605  C   PRO A1117      15.915 -36.626  -0.865  1.00  0.510          C  
ATOM  17606  O   PRO A1117      15.853 -35.401  -0.988  1.00  0.530          O  
ATOM  17607  CB  PRO A1117      17.614 -38.050  -2.080  1.00  0.840          C  
ATOM  17608  CG  PRO A1117      18.527 -39.166  -1.646  1.00  0.840          C  
ATOM  17609  CD  PRO A1117      17.981 -39.622  -0.319  1.00  0.840          C  
ATOM  17610  HA  PRO A1117      18.065 -36.591  -0.529  1.00  0.670          H  
ATOM  17611 1HB  PRO A1117      16.685 -38.432  -2.545  1.00  1.010          H  
ATOM  17612 2HB  PRO A1117      18.076 -37.361  -2.795  1.00  1.010          H  
ATOM  17613 1HG  PRO A1117      18.512 -39.986  -2.383  1.00  1.010          H  
ATOM  17614 2HG  PRO A1117      19.562 -38.811  -1.582  1.00  1.010          H  
ATOM  17615 1HD  PRO A1117      17.281 -40.416  -0.444  1.00  1.010          H  
ATOM  17616 2HD  PRO A1117      18.828 -39.914   0.263  1.00  1.010          H  
ATOM  17617  N   LEU A1118      14.817 -37.400  -0.785  1.00  0.460          N  
ATOM  17618  CA  LEU A1118      13.480 -36.814  -0.828  1.00  0.450          C  
ATOM  17619  C   LEU A1118      13.255 -35.944   0.418  1.00  0.410          C  
ATOM  17620  O   LEU A1118      12.674 -34.860   0.324  1.00  0.410          O  
ATOM  17621  CB  LEU A1118      12.456 -37.945  -0.961  1.00  0.630          C  
ATOM  17622  CG  LEU A1118      12.469 -38.749  -2.347  1.00  0.630          C  
ATOM  17623  CD1 LEU A1118      11.626 -40.022  -2.220  1.00  0.630          C  
ATOM  17624  CD2 LEU A1118      11.893 -37.908  -3.478  1.00  0.630          C  
ATOM  17625  H   LEU A1118      14.897 -38.421  -0.737  1.00  0.550          H  
ATOM  17626  HA  LEU A1118      13.412 -36.169  -1.697  1.00  0.540          H  
ATOM  17627 1HB  LEU A1118      12.689 -38.632  -0.209  1.00  0.760          H  
ATOM  17628 2HB  LEU A1118      11.454 -37.555  -0.782  1.00  0.760          H  
ATOM  17629  HG  LEU A1118      13.491 -39.022  -2.588  1.00  0.760          H  
ATOM  17630 1HD1 LEU A1118      11.660 -40.553  -3.151  1.00  0.760          H  
ATOM  17631 2HD1 LEU A1118      12.010 -40.659  -1.439  1.00  0.760          H  
ATOM  17632 3HD1 LEU A1118      10.620 -39.754  -2.002  1.00  0.760          H  
ATOM  17633 1HD2 LEU A1118      11.925 -38.483  -4.397  1.00  0.760          H  
ATOM  17634 2HD2 LEU A1118      10.861 -37.656  -3.246  1.00  0.760          H  
ATOM  17635 3HD2 LEU A1118      12.473 -37.001  -3.611  1.00  0.760          H  
ATOM  17636  N   ALA A1119      13.717 -36.428   1.586  1.00  0.410          N  
ATOM  17637  CA  ALA A1119      13.641 -35.710   2.859  1.00  0.420          C  
ATOM  17638  C   ALA A1119      14.436 -34.418   2.774  1.00  0.460          C  
ATOM  17639  O   ALA A1119      14.001 -33.370   3.279  1.00  0.460          O  
ATOM  17640  CB  ALA A1119      14.158 -36.569   3.999  1.00  0.580          C  
ATOM  17641  H   ALA A1119      14.132 -37.358   1.589  1.00  0.490          H  
ATOM  17642  HA  ALA A1119      12.611 -35.471   3.064  1.00  0.500          H  
ATOM  17643 1HB  ALA A1119      14.071 -36.022   4.934  1.00  0.700          H  
ATOM  17644 2HB  ALA A1119      13.570 -37.484   4.053  1.00  0.700          H  
ATOM  17645 3HB  ALA A1119      15.194 -36.825   3.830  1.00  0.700          H  
ATOM  17646  N   VAL A1120      15.584 -34.490   2.093  1.00  0.520          N  
ATOM  17647  CA  VAL A1120      16.420 -33.323   1.898  1.00  0.580          C  
ATOM  17648  C   VAL A1120      15.662 -32.312   1.055  1.00  0.540          C  
ATOM  17649  O   VAL A1120      15.658 -31.126   1.389  1.00  0.550          O  
ATOM  17650  CB  VAL A1120      17.774 -33.684   1.253  1.00  0.790          C  
ATOM  17651  CG1 VAL A1120      18.535 -32.406   0.876  1.00  0.790          C  
ATOM  17652  CG2 VAL A1120      18.600 -34.529   2.242  1.00  0.790          C  
ATOM  17653  H   VAL A1120      15.883 -35.413   1.760  1.00  0.620          H  
ATOM  17654  HA  VAL A1120      16.622 -32.878   2.872  1.00  0.700          H  
ATOM  17655  HB  VAL A1120      17.602 -34.248   0.346  1.00  0.950          H  
ATOM  17656 1HG1 VAL A1120      19.484 -32.674   0.417  1.00  0.950          H  
ATOM  17657 2HG1 VAL A1120      17.954 -31.825   0.169  1.00  0.950          H  
ATOM  17658 3HG1 VAL A1120      18.718 -31.808   1.769  1.00  0.950          H  
ATOM  17659 1HG2 VAL A1120      19.555 -34.795   1.790  1.00  0.950          H  
ATOM  17660 2HG2 VAL A1120      18.777 -33.956   3.149  1.00  0.950          H  
ATOM  17661 3HG2 VAL A1120      18.068 -35.428   2.495  1.00  0.950          H  
ATOM  17662  N   LEU A1121      15.023 -32.761  -0.035  1.00  0.530          N  
ATOM  17663  CA  LEU A1121      14.260 -31.833  -0.849  1.00  0.520          C  
ATOM  17664  C   LEU A1121      13.123 -31.233  -0.041  1.00  0.470          C  
ATOM  17665  O   LEU A1121      12.939 -30.021  -0.044  1.00  0.490          O  
ATOM  17666  CB  LEU A1121      13.665 -32.532  -2.079  1.00  0.730          C  
ATOM  17667  CG  LEU A1121      14.644 -32.995  -3.174  1.00  0.730          C  
ATOM  17668  CD1 LEU A1121      13.875 -33.860  -4.183  1.00  0.730          C  
ATOM  17669  CD2 LEU A1121      15.274 -31.782  -3.870  1.00  0.730          C  
ATOM  17670  H   LEU A1121      15.113 -33.745  -0.304  1.00  0.640          H  
ATOM  17671  HA  LEU A1121      14.913 -31.025  -1.156  1.00  0.620          H  
ATOM  17672 1HB  LEU A1121      13.124 -33.412  -1.738  1.00  0.880          H  
ATOM  17673 2HB  LEU A1121      12.950 -31.856  -2.541  1.00  0.880          H  
ATOM  17674  HG  LEU A1121      15.430 -33.604  -2.729  1.00  0.880          H  
ATOM  17675 1HD1 LEU A1121      14.559 -34.208  -4.958  1.00  0.880          H  
ATOM  17676 2HD1 LEU A1121      13.444 -34.714  -3.674  1.00  0.880          H  
ATOM  17677 3HD1 LEU A1121      13.085 -33.273  -4.640  1.00  0.880          H  
ATOM  17678 1HD2 LEU A1121      15.956 -32.131  -4.644  1.00  0.880          H  
ATOM  17679 2HD2 LEU A1121      14.492 -31.172  -4.323  1.00  0.880          H  
ATOM  17680 3HD2 LEU A1121      15.831 -31.180  -3.160  1.00  0.880          H  
ATOM  17681  N   TYR A1122      12.413 -32.022   0.771  1.00  0.410          N  
ATOM  17682  CA  TYR A1122      11.330 -31.405   1.530  1.00  0.380          C  
ATOM  17683  C   TYR A1122      11.869 -30.273   2.392  1.00  0.400          C  
ATOM  17684  O   TYR A1122      11.257 -29.201   2.471  1.00  0.400          O  
ATOM  17685  CB  TYR A1122      10.616 -32.403   2.446  1.00  0.540          C  
ATOM  17686  CG  TYR A1122       9.641 -33.343   1.786  1.00  0.540          C  
ATOM  17687  CD1 TYR A1122       9.908 -34.699   1.747  1.00  0.540          C  
ATOM  17688  CD2 TYR A1122       8.465 -32.856   1.246  1.00  0.540          C  
ATOM  17689  CE1 TYR A1122       9.029 -35.555   1.186  1.00  0.540          C  
ATOM  17690  CE2 TYR A1122       7.577 -33.730   0.679  1.00  0.540          C  
ATOM  17691  CZ  TYR A1122       7.860 -35.062   0.656  1.00  0.540          C  
ATOM  17692  OH  TYR A1122       6.979 -35.917   0.120  1.00  0.540          O  
ATOM  17693  H   TYR A1122      12.568 -33.034   0.784  1.00  0.490          H  
ATOM  17694  HA  TYR A1122      10.611 -30.981   0.829  1.00  0.460          H  
ATOM  17695 1HB  TYR A1122      11.366 -33.009   2.953  1.00  0.650          H  
ATOM  17696 2HB  TYR A1122      10.079 -31.855   3.216  1.00  0.650          H  
ATOM  17697  HD1 TYR A1122      10.801 -35.082   2.161  1.00  0.650          H  
ATOM  17698  HD2 TYR A1122       8.243 -31.789   1.275  1.00  0.650          H  
ATOM  17699  HE1 TYR A1122       9.242 -36.628   1.160  1.00  0.650          H  
ATOM  17700  HE2 TYR A1122       6.646 -33.376   0.253  1.00  0.650          H  
ATOM  17701  HH  TYR A1122       6.230 -35.424  -0.226  1.00  0.650          H  
ATOM  17702  N   THR A1123      13.009 -30.504   3.043  1.00  0.440          N  
ATOM  17703  CA  THR A1123      13.619 -29.498   3.900  1.00  0.470          C  
ATOM  17704  C   THR A1123      14.056 -28.258   3.123  1.00  0.480          C  
ATOM  17705  O   THR A1123      13.779 -27.126   3.543  1.00  0.480          O  
ATOM  17706  CB  THR A1123      14.845 -30.085   4.637  1.00  0.650          C  
ATOM  17707  OG1 THR A1123      14.425 -31.172   5.478  1.00  0.650          O  
ATOM  17708  CG2 THR A1123      15.519 -29.009   5.490  1.00  0.650          C  
ATOM  17709  H   THR A1123      13.439 -31.431   2.971  1.00  0.530          H  
ATOM  17710  HA  THR A1123      12.883 -29.190   4.641  1.00  0.560          H  
ATOM  17711  HB  THR A1123      15.559 -30.464   3.906  1.00  0.780          H  
ATOM  17712  HG1 THR A1123      14.162 -31.926   4.921  1.00  0.780          H  
ATOM  17713 1HG2 THR A1123      16.376 -29.446   5.998  1.00  0.780          H  
ATOM  17714 2HG2 THR A1123      15.861 -28.190   4.863  1.00  0.780          H  
ATOM  17715 3HG2 THR A1123      14.813 -28.631   6.226  1.00  0.780          H  
ATOM  17716  N   LEU A1124      14.760 -28.456   2.004  1.00  0.500          N  
ATOM  17717  CA  LEU A1124      15.266 -27.331   1.228  1.00  0.530          C  
ATOM  17718  C   LEU A1124      14.145 -26.505   0.628  1.00  0.490          C  
ATOM  17719  O   LEU A1124      14.202 -25.267   0.631  1.00  0.510          O  
ATOM  17720  CB  LEU A1124      16.160 -27.838   0.090  1.00  0.730          C  
ATOM  17721  CG  LEU A1124      17.514 -28.487   0.478  1.00  0.730          C  
ATOM  17722  CD1 LEU A1124      18.131 -29.072  -0.786  1.00  0.730          C  
ATOM  17723  CD2 LEU A1124      18.443 -27.462   1.127  1.00  0.730          C  
ATOM  17724  H   LEU A1124      14.969 -29.416   1.711  1.00  0.600          H  
ATOM  17725  HA  LEU A1124      15.829 -26.685   1.891  1.00  0.640          H  
ATOM  17726 1HB  LEU A1124      15.594 -28.592  -0.461  1.00  0.880          H  
ATOM  17727 2HB  LEU A1124      16.364 -27.010  -0.584  1.00  0.880          H  
ATOM  17728  HG  LEU A1124      17.345 -29.299   1.179  1.00  0.880          H  
ATOM  17729 1HD1 LEU A1124      19.077 -29.552  -0.540  1.00  0.880          H  
ATOM  17730 2HD1 LEU A1124      17.451 -29.809  -1.214  1.00  0.880          H  
ATOM  17731 3HD1 LEU A1124      18.306 -28.277  -1.508  1.00  0.880          H  
ATOM  17732 1HD2 LEU A1124      19.386 -27.945   1.378  1.00  0.880          H  
ATOM  17733 2HD2 LEU A1124      18.628 -26.644   0.429  1.00  0.880          H  
ATOM  17734 3HD2 LEU A1124      17.999 -27.068   2.034  1.00  0.880          H  
ATOM  17735  N   VAL A1125      13.112 -27.190   0.147  1.00  0.460          N  
ATOM  17736  CA  VAL A1125      11.967 -26.552  -0.456  1.00  0.450          C  
ATOM  17737  C   VAL A1125      11.249 -25.706   0.584  1.00  0.400          C  
ATOM  17738  O   VAL A1125      10.963 -24.532   0.344  1.00  0.390          O  
ATOM  17739  CB  VAL A1125      11.054 -27.647  -1.079  1.00  0.630          C  
ATOM  17740  CG1 VAL A1125       9.738 -27.095  -1.522  1.00  0.630          C  
ATOM  17741  CG2 VAL A1125      11.767 -28.256  -2.305  1.00  0.630          C  
ATOM  17742  H   VAL A1125      13.136 -28.209   0.182  1.00  0.550          H  
ATOM  17743  HA  VAL A1125      12.317 -25.900  -1.256  1.00  0.540          H  
ATOM  17744  HB  VAL A1125      10.868 -28.417  -0.329  1.00  0.760          H  
ATOM  17745 1HG1 VAL A1125       9.124 -27.890  -1.944  1.00  0.760          H  
ATOM  17746 2HG1 VAL A1125       9.249 -26.686  -0.670  1.00  0.760          H  
ATOM  17747 3HG1 VAL A1125       9.896 -26.340  -2.255  1.00  0.760          H  
ATOM  17748 1HG2 VAL A1125      11.143 -29.040  -2.735  1.00  0.760          H  
ATOM  17749 2HG2 VAL A1125      11.937 -27.477  -3.047  1.00  0.760          H  
ATOM  17750 3HG2 VAL A1125      12.721 -28.678  -2.015  1.00  0.760          H  
ATOM  17751  N   GLN A1126      10.994 -26.259   1.765  1.00  0.380          N  
ATOM  17752  CA  GLN A1126      10.308 -25.476   2.773  1.00  0.350          C  
ATOM  17753  C   GLN A1126      11.105 -24.256   3.200  1.00  0.370          C  
ATOM  17754  O   GLN A1126      10.528 -23.179   3.339  1.00  0.370          O  
ATOM  17755  CB  GLN A1126      10.038 -26.321   4.006  1.00  0.500          C  
ATOM  17756  CG  GLN A1126       9.009 -27.381   3.830  1.00  0.500          C  
ATOM  17757  CD  GLN A1126       8.958 -28.256   5.037  1.00  0.500          C  
ATOM  17758  OE1 GLN A1126       8.456 -27.851   6.087  1.00  0.500          O  
ATOM  17759  NE2 GLN A1126       9.496 -29.454   4.911  1.00  0.500          N  
ATOM  17760  H   GLN A1126      11.236 -27.237   1.943  1.00  0.460          H  
ATOM  17761  HA  GLN A1126       9.362 -25.133   2.358  1.00  0.420          H  
ATOM  17762 1HB  GLN A1126      10.969 -26.818   4.303  1.00  0.600          H  
ATOM  17763 2HB  GLN A1126       9.733 -25.681   4.831  1.00  0.600          H  
ATOM  17764 1HG  GLN A1126       8.048 -26.899   3.716  1.00  0.600          H  
ATOM  17765 2HG  GLN A1126       9.221 -27.982   2.956  1.00  0.600          H  
ATOM  17766 1HE2 GLN A1126       9.507 -30.089   5.684  1.00  0.600          H  
ATOM  17767 2HE2 GLN A1126       9.913 -29.714   4.024  1.00  0.600          H  
ATOM  17768  N   ARG A1127      12.430 -24.387   3.375  1.00  0.420          N  
ATOM  17769  CA  ARG A1127      13.222 -23.239   3.805  1.00  0.460          C  
ATOM  17770  C   ARG A1127      13.179 -22.104   2.791  1.00  0.470          C  
ATOM  17771  O   ARG A1127      13.010 -20.933   3.156  1.00  0.480          O  
ATOM  17772  CB  ARG A1127      14.669 -23.651   4.023  1.00  0.630          C  
ATOM  17773  CG  ARG A1127      14.924 -24.510   5.246  1.00  0.630          C  
ATOM  17774  CD  ARG A1127      16.324 -24.973   5.291  1.00  0.630          C  
ATOM  17775  NE  ARG A1127      16.584 -25.781   6.468  1.00  0.630          N  
ATOM  17776  CZ  ARG A1127      17.713 -26.485   6.693  1.00  0.630          C  
ATOM  17777  NH1 ARG A1127      18.691 -26.479   5.808  1.00  0.630          N  
ATOM  17778  NH2 ARG A1127      17.832 -27.185   7.809  1.00  0.630          N  
ATOM  17779  H   ARG A1127      12.881 -25.302   3.257  1.00  0.500          H  
ATOM  17780  HA  ARG A1127      12.816 -22.881   4.750  1.00  0.550          H  
ATOM  17781 1HB  ARG A1127      15.009 -24.223   3.157  1.00  0.750          H  
ATOM  17782 2HB  ARG A1127      15.296 -22.764   4.097  1.00  0.750          H  
ATOM  17783 1HG  ARG A1127      14.734 -23.924   6.142  1.00  0.750          H  
ATOM  17784 2HG  ARG A1127      14.271 -25.376   5.239  1.00  0.750          H  
ATOM  17785 1HD  ARG A1127      16.517 -25.581   4.405  1.00  0.750          H  
ATOM  17786 2HD  ARG A1127      16.993 -24.114   5.305  1.00  0.750          H  
ATOM  17787  HE  ARG A1127      15.862 -25.815   7.176  1.00  0.750          H  
ATOM  17788 1HH1 ARG A1127      18.604 -25.944   4.959  1.00  0.750          H  
ATOM  17789 2HH1 ARG A1127      19.534 -27.009   5.981  1.00  0.750          H  
ATOM  17790 1HH2 ARG A1127      17.080 -27.187   8.486  1.00  0.750          H  
ATOM  17791 2HH2 ARG A1127      18.671 -27.716   7.989  1.00  0.750          H  
ATOM  17792  N   PHE A1128      13.327 -22.457   1.517  1.00  0.470          N  
ATOM  17793  CA  PHE A1128      13.325 -21.493   0.438  1.00  0.510          C  
ATOM  17794  C   PHE A1128      12.023 -20.719   0.352  1.00  0.490          C  
ATOM  17795  O   PHE A1128      11.997 -19.476   0.361  1.00  0.530          O  
ATOM  17796  CB  PHE A1128      13.622 -22.229  -0.860  1.00  0.700          C  
ATOM  17797  CG  PHE A1128      13.560 -21.417  -2.083  1.00  0.700          C  
ATOM  17798  CD1 PHE A1128      14.561 -20.517  -2.383  1.00  0.700          C  
ATOM  17799  CD2 PHE A1128      12.521 -21.584  -2.968  1.00  0.700          C  
ATOM  17800  CE1 PHE A1128      14.512 -19.795  -3.535  1.00  0.700          C  
ATOM  17801  CE2 PHE A1128      12.469 -20.875  -4.122  1.00  0.700          C  
ATOM  17802  CZ  PHE A1128      13.464 -19.976  -4.410  1.00  0.700          C  
ATOM  17803  H   PHE A1128      13.479 -23.445   1.283  1.00  0.560          H  
ATOM  17804  HA  PHE A1128      14.118 -20.789   0.617  1.00  0.610          H  
ATOM  17805 1HB  PHE A1128      14.617 -22.666  -0.795  1.00  0.840          H  
ATOM  17806 2HB  PHE A1128      12.920 -23.061  -0.963  1.00  0.840          H  
ATOM  17807  HD1 PHE A1128      15.391 -20.387  -1.694  1.00  0.840          H  
ATOM  17808  HD2 PHE A1128      11.745 -22.298  -2.736  1.00  0.840          H  
ATOM  17809  HE1 PHE A1128      15.301 -19.092  -3.756  1.00  0.840          H  
ATOM  17810  HE2 PHE A1128      11.642 -21.022  -4.817  1.00  0.840          H  
ATOM  17811  HZ  PHE A1128      13.420 -19.413  -5.324  1.00  0.840          H  
ATOM  17812  N   TYR A1129      10.919 -21.448   0.302  1.00  0.480          N  
ATOM  17813  CA  TYR A1129       9.655 -20.778   0.165  1.00  0.500          C  
ATOM  17814  C   TYR A1129       9.255 -20.062   1.425  1.00  0.490          C  
ATOM  17815  O   TYR A1129       8.665 -18.989   1.336  1.00  0.520          O  
ATOM  17816  CB  TYR A1129       8.590 -21.750  -0.247  1.00  0.690          C  
ATOM  17817  CG  TYR A1129       8.699 -22.147  -1.692  1.00  0.690          C  
ATOM  17818  CD1 TYR A1129       9.258 -23.344  -2.050  1.00  0.690          C  
ATOM  17819  CD2 TYR A1129       8.231 -21.301  -2.666  1.00  0.690          C  
ATOM  17820  CE1 TYR A1129       9.364 -23.703  -3.335  1.00  0.690          C  
ATOM  17821  CE2 TYR A1129       8.338 -21.670  -3.965  1.00  0.690          C  
ATOM  17822  CZ  TYR A1129       8.918 -22.892  -4.290  1.00  0.690          C  
ATOM  17823  OH  TYR A1129       9.057 -23.312  -5.565  1.00  0.690          O  
ATOM  17824  H   TYR A1129      10.968 -22.472   0.336  1.00  0.580          H  
ATOM  17825  HA  TYR A1129       9.757 -20.028  -0.620  1.00  0.600          H  
ATOM  17826 1HB  TYR A1129       8.702 -22.618   0.370  1.00  0.830          H  
ATOM  17827 2HB  TYR A1129       7.603 -21.325  -0.067  1.00  0.830          H  
ATOM  17828  HD1 TYR A1129       9.614 -24.005  -1.321  1.00  0.830          H  
ATOM  17829  HD2 TYR A1129       7.780 -20.343  -2.398  1.00  0.830          H  
ATOM  17830  HE1 TYR A1129       9.813 -24.646  -3.608  1.00  0.830          H  
ATOM  17831  HE2 TYR A1129       7.975 -21.008  -4.713  1.00  0.830          H  
ATOM  17832  HH  TYR A1129       8.634 -22.690  -6.150  1.00  0.830          H  
ATOM  17833  N   ALA A1130       9.547 -20.630   2.599  1.00  0.480          N  
ATOM  17834  CA  ALA A1130       9.206 -19.981   3.846  1.00  0.510          C  
ATOM  17835  C   ALA A1130       9.914 -18.647   3.963  1.00  0.520          C  
ATOM  17836  O   ALA A1130       9.336 -17.668   4.439  1.00  0.550          O  
ATOM  17837  CB  ALA A1130       9.575 -20.857   5.019  1.00  0.700          C  
ATOM  17838  H   ALA A1130       9.998 -21.545   2.645  1.00  0.580          H  
ATOM  17839  HA  ALA A1130       8.135 -19.812   3.859  1.00  0.610          H  
ATOM  17840 1HB  ALA A1130       9.290 -20.369   5.942  1.00  0.840          H  
ATOM  17841 2HB  ALA A1130       9.052 -21.808   4.936  1.00  0.840          H  
ATOM  17842 3HB  ALA A1130      10.652 -21.034   5.008  1.00  0.840          H  
ATOM  17843  N   ALA A1131      11.167 -18.561   3.503  1.00  0.510          N  
ATOM  17844  CA  ALA A1131      11.854 -17.293   3.626  1.00  0.580          C  
ATOM  17845  C   ALA A1131      11.093 -16.182   2.915  1.00  0.590          C  
ATOM  17846  O   ALA A1131      10.890 -15.113   3.500  1.00  0.780          O  
ATOM  17847  CB  ALA A1131      13.253 -17.411   3.048  1.00  0.780          C  
ATOM  17848  H   ALA A1131      11.665 -19.390   3.153  1.00  0.610          H  
ATOM  17849  HA  ALA A1131      11.913 -17.040   4.675  1.00  0.700          H  
ATOM  17850 1HB  ALA A1131      13.780 -16.465   3.153  1.00  0.940          H  
ATOM  17851 2HB  ALA A1131      13.797 -18.200   3.569  1.00  0.940          H  
ATOM  17852 3HB  ALA A1131      13.166 -17.665   1.996  1.00  0.940          H  
ATOM  17853  N   THR A1132      10.606 -16.467   1.697  1.00  0.490          N  
ATOM  17854  CA  THR A1132       9.825 -15.508   0.905  1.00  0.520          C  
ATOM  17855  C   THR A1132       8.378 -15.343   1.417  1.00  0.450          C  
ATOM  17856  O   THR A1132       7.825 -14.234   1.411  1.00  0.420          O  
ATOM  17857  CB  THR A1132       9.889 -15.865  -0.600  1.00  0.720          C  
ATOM  17858  OG1 THR A1132      11.296 -15.787  -1.012  1.00  0.720          O  
ATOM  17859  CG2 THR A1132       9.017 -14.844  -1.432  1.00  0.720          C  
ATOM  17860  H   THR A1132      10.859 -17.375   1.281  1.00  0.590          H  
ATOM  17861  HA  THR A1132      10.306 -14.538   0.997  1.00  0.620          H  
ATOM  17862  HB  THR A1132       9.528 -16.886  -0.752  1.00  0.860          H  
ATOM  17863  HG1 THR A1132      11.508 -16.277  -1.853  1.00  0.860          H  
ATOM  17864 1HG2 THR A1132       9.072 -15.071  -2.480  1.00  0.860          H  
ATOM  17865 2HG2 THR A1132       7.975 -14.892  -1.123  1.00  0.860          H  
ATOM  17866 3HG2 THR A1132       9.394 -13.839  -1.268  1.00  0.860          H  
ATOM  17867  N   SER A1133       7.743 -16.448   1.800  1.00  0.460          N  
ATOM  17868  CA  SER A1133       6.363 -16.445   2.266  1.00  0.440          C  
ATOM  17869  C   SER A1133       6.208 -15.586   3.511  1.00  0.410          C  
ATOM  17870  O   SER A1133       5.283 -14.775   3.592  1.00  0.400          O  
ATOM  17871  CB  SER A1133       5.889 -17.851   2.541  1.00  0.620          C  
ATOM  17872  OG  SER A1133       4.561 -17.850   2.976  1.00  0.620          O  
ATOM  17873  H   SER A1133       8.232 -17.336   1.763  1.00  0.550          H  
ATOM  17874  HA  SER A1133       5.737 -16.023   1.481  1.00  0.530          H  
ATOM  17875 1HB  SER A1133       5.984 -18.456   1.639  1.00  0.750          H  
ATOM  17876 2HB  SER A1133       6.519 -18.293   3.298  1.00  0.750          H  
ATOM  17877  HG  SER A1133       4.323 -18.772   3.101  1.00  0.750          H  
ATOM  17878  N   ARG A1134       7.144 -15.704   4.468  1.00  0.410          N  
ATOM  17879  CA  ARG A1134       7.070 -14.901   5.684  1.00  0.410          C  
ATOM  17880  C   ARG A1134       7.062 -13.412   5.357  1.00  0.410          C  
ATOM  17881  O   ARG A1134       6.372 -12.630   6.016  1.00  0.430          O  
ATOM  17882  CB  ARG A1134       8.241 -15.187   6.622  1.00  0.570          C  
ATOM  17883  CG  ARG A1134       8.202 -16.538   7.334  1.00  0.570          C  
ATOM  17884  CD  ARG A1134       9.189 -16.621   8.453  1.00  0.570          C  
ATOM  17885  NE  ARG A1134      10.592 -16.479   8.011  1.00  0.570          N  
ATOM  17886  CZ  ARG A1134      11.395 -17.476   7.564  1.00  0.570          C  
ATOM  17887  NH1 ARG A1134      10.946 -18.701   7.454  1.00  0.570          N  
ATOM  17888  NH2 ARG A1134      12.651 -17.209   7.238  1.00  0.570          N  
ATOM  17889  H   ARG A1134       7.896 -16.392   4.362  1.00  0.490          H  
ATOM  17890  HA  ARG A1134       6.148 -15.148   6.201  1.00  0.490          H  
ATOM  17891 1HB  ARG A1134       9.167 -15.162   6.040  1.00  0.690          H  
ATOM  17892 2HB  ARG A1134       8.308 -14.406   7.378  1.00  0.690          H  
ATOM  17893 1HG  ARG A1134       7.210 -16.685   7.756  1.00  0.690          H  
ATOM  17894 2HG  ARG A1134       8.406 -17.333   6.638  1.00  0.690          H  
ATOM  17895 1HD  ARG A1134       8.981 -15.818   9.163  1.00  0.690          H  
ATOM  17896 2HD  ARG A1134       9.078 -17.574   8.963  1.00  0.690          H  
ATOM  17897  HE  ARG A1134      11.001 -15.554   8.072  1.00  0.690          H  
ATOM  17898 1HH1 ARG A1134       9.990 -18.919   7.702  1.00  0.690          H  
ATOM  17899 2HH1 ARG A1134      11.556 -19.434   7.119  1.00  0.690          H  
ATOM  17900 1HH2 ARG A1134      13.005 -16.265   7.322  1.00  0.690          H  
ATOM  17901 2HH2 ARG A1134      13.257 -17.948   6.904  1.00  0.690          H  
ATOM  17902  N   GLN A1135       7.831 -13.009   4.349  1.00  0.390          N  
ATOM  17903  CA  GLN A1135       7.911 -11.611   3.968  1.00  0.400          C  
ATOM  17904  C   GLN A1135       6.568 -11.150   3.434  1.00  0.400          C  
ATOM  17905  O   GLN A1135       6.103 -10.061   3.777  1.00  0.410          O  
ATOM  17906  CB  GLN A1135       8.989 -11.453   2.922  1.00  0.560          C  
ATOM  17907  CG  GLN A1135      10.338 -11.704   3.461  1.00  0.560          C  
ATOM  17908  CD  GLN A1135      11.327 -11.831   2.399  1.00  0.560          C  
ATOM  17909  OE1 GLN A1135      11.485 -10.972   1.548  1.00  0.560          O  
ATOM  17910  NE2 GLN A1135      12.014 -12.930   2.422  1.00  0.560          N  
ATOM  17911  H   GLN A1135       8.374 -13.700   3.840  1.00  0.470          H  
ATOM  17912  HA  GLN A1135       8.162 -11.018   4.844  1.00  0.480          H  
ATOM  17913 1HB  GLN A1135       8.819 -12.131   2.101  1.00  0.670          H  
ATOM  17914 2HB  GLN A1135       8.962 -10.444   2.529  1.00  0.670          H  
ATOM  17915 1HG  GLN A1135      10.624 -10.876   4.102  1.00  0.670          H  
ATOM  17916 2HG  GLN A1135      10.336 -12.635   4.028  1.00  0.670          H  
ATOM  17917 1HE2 GLN A1135      12.735 -13.119   1.733  1.00  0.670          H  
ATOM  17918 2HE2 GLN A1135      11.797 -13.641   3.105  1.00  0.670          H  
ATOM  17919  N   LEU A1136       5.927 -12.002   2.634  1.00  0.390          N  
ATOM  17920  CA  LEU A1136       4.609 -11.692   2.109  1.00  0.390          C  
ATOM  17921  C   LEU A1136       3.572 -11.603   3.232  1.00  0.410          C  
ATOM  17922  O   LEU A1136       2.696 -10.734   3.181  1.00  0.440          O  
ATOM  17923  CB  LEU A1136       4.246 -12.714   1.030  1.00  0.550          C  
ATOM  17924  CG  LEU A1136       5.073 -12.581  -0.282  1.00  0.550          C  
ATOM  17925  CD1 LEU A1136       4.864 -13.782  -1.156  1.00  0.550          C  
ATOM  17926  CD2 LEU A1136       4.606 -11.315  -1.054  1.00  0.550          C  
ATOM  17927  H   LEU A1136       6.410 -12.863   2.346  1.00  0.470          H  
ATOM  17928  HA  LEU A1136       4.656 -10.713   1.655  1.00  0.470          H  
ATOM  17929 1HB  LEU A1136       4.405 -13.711   1.429  1.00  0.660          H  
ATOM  17930 2HB  LEU A1136       3.197 -12.603   0.780  1.00  0.660          H  
ATOM  17931  HG  LEU A1136       6.133 -12.514  -0.040  1.00  0.660          H  
ATOM  17932 1HD1 LEU A1136       5.447 -13.650  -2.042  1.00  0.660          H  
ATOM  17933 2HD1 LEU A1136       5.185 -14.683  -0.638  1.00  0.660          H  
ATOM  17934 3HD1 LEU A1136       3.842 -13.863  -1.419  1.00  0.660          H  
ATOM  17935 1HD2 LEU A1136       5.161 -11.218  -1.965  1.00  0.660          H  
ATOM  17936 2HD2 LEU A1136       3.548 -11.413  -1.286  1.00  0.660          H  
ATOM  17937 3HD2 LEU A1136       4.756 -10.425  -0.473  1.00  0.660          H  
ATOM  17938  N   LYS A1137       3.680 -12.469   4.254  1.00  0.390          N  
ATOM  17939  CA  LYS A1137       2.756 -12.419   5.393  1.00  0.400          C  
ATOM  17940  C   LYS A1137       2.896 -11.069   6.107  1.00  0.390          C  
ATOM  17941  O   LYS A1137       1.898 -10.427   6.472  1.00  0.390          O  
ATOM  17942  CB  LYS A1137       3.060 -13.527   6.414  1.00  0.560          C  
ATOM  17943  CG  LYS A1137       2.768 -14.931   5.956  1.00  0.560          C  
ATOM  17944  CD  LYS A1137       3.134 -15.978   7.026  1.00  0.560          C  
ATOM  17945  CE  LYS A1137       3.001 -17.410   6.475  1.00  0.560          C  
ATOM  17946  NZ  LYS A1137       3.354 -18.453   7.481  1.00  0.560          N  
ATOM  17947  H   LYS A1137       4.396 -13.201   4.188  1.00  0.470          H  
ATOM  17948  HA  LYS A1137       1.733 -12.518   5.027  1.00  0.480          H  
ATOM  17949 1HB  LYS A1137       4.107 -13.484   6.689  1.00  0.670          H  
ATOM  17950 2HB  LYS A1137       2.484 -13.348   7.319  1.00  0.670          H  
ATOM  17951 1HG  LYS A1137       1.709 -15.014   5.716  1.00  0.670          H  
ATOM  17952 2HG  LYS A1137       3.340 -15.129   5.063  1.00  0.670          H  
ATOM  17953 1HD  LYS A1137       4.157 -15.820   7.361  1.00  0.670          H  
ATOM  17954 2HD  LYS A1137       2.469 -15.866   7.882  1.00  0.670          H  
ATOM  17955 1HE  LYS A1137       1.982 -17.573   6.151  1.00  0.670          H  
ATOM  17956 2HE  LYS A1137       3.668 -17.512   5.617  1.00  0.670          H  
ATOM  17957 1HZ  LYS A1137       3.259 -19.388   7.066  1.00  0.670          H  
ATOM  17958 2HZ  LYS A1137       4.306 -18.333   7.798  1.00  0.670          H  
ATOM  17959 3HZ  LYS A1137       2.727 -18.373   8.263  1.00  0.670          H  
ATOM  17960  N   ARG A1138       4.146 -10.624   6.287  1.00  0.390          N  
ATOM  17961  CA  ARG A1138       4.411  -9.348   6.932  1.00  0.380          C  
ATOM  17962  C   ARG A1138       3.851  -8.195   6.104  1.00  0.360          C  
ATOM  17963  O   ARG A1138       3.251  -7.273   6.663  1.00  0.370          O  
ATOM  17964  CB  ARG A1138       5.904  -9.158   7.131  1.00  0.540          C  
ATOM  17965  CG  ARG A1138       6.534 -10.069   8.177  1.00  0.540          C  
ATOM  17966  CD  ARG A1138       8.002  -9.917   8.207  1.00  0.540          C  
ATOM  17967  NE  ARG A1138       8.637 -10.854   9.122  1.00  0.540          N  
ATOM  17968  CZ  ARG A1138       9.970 -11.035   9.226  1.00  0.540          C  
ATOM  17969  NH1 ARG A1138      10.787 -10.329   8.478  1.00  0.540          N  
ATOM  17970  NH2 ARG A1138      10.453 -11.920  10.075  1.00  0.540          N  
ATOM  17971  H   ARG A1138       4.928 -11.229   6.012  1.00  0.470          H  
ATOM  17972  HA  ARG A1138       3.925  -9.346   7.906  1.00  0.460          H  
ATOM  17973 1HB  ARG A1138       6.416  -9.350   6.194  1.00  0.640          H  
ATOM  17974 2HB  ARG A1138       6.109  -8.127   7.410  1.00  0.640          H  
ATOM  17975 1HG  ARG A1138       6.143  -9.810   9.159  1.00  0.640          H  
ATOM  17976 2HG  ARG A1138       6.296 -11.103   7.961  1.00  0.640          H  
ATOM  17977 1HD  ARG A1138       8.390 -10.100   7.205  1.00  0.640          H  
ATOM  17978 2HD  ARG A1138       8.254  -8.905   8.519  1.00  0.640          H  
ATOM  17979  HE  ARG A1138       8.040 -11.413   9.720  1.00  0.640          H  
ATOM  17980 1HH1 ARG A1138      10.424  -9.652   7.830  1.00  0.640          H  
ATOM  17981 2HH1 ARG A1138      11.787 -10.466   8.540  1.00  0.640          H  
ATOM  17982 1HH2 ARG A1138       9.836 -12.497  10.658  1.00  0.640          H  
ATOM  17983 2HH2 ARG A1138      11.473 -12.048  10.174  1.00  0.640          H  
ATOM  17984  N   LEU A1139       4.020  -8.257   4.777  1.00  0.360          N  
ATOM  17985  CA  LEU A1139       3.509  -7.221   3.896  1.00  0.350          C  
ATOM  17986  C   LEU A1139       1.984  -7.160   3.943  1.00  0.360          C  
ATOM  17987  O   LEU A1139       1.419  -6.062   3.874  1.00  0.370          O  
ATOM  17988  CB  LEU A1139       4.041  -7.437   2.473  1.00  0.490          C  
ATOM  17989  CG  LEU A1139       5.595  -7.172   2.284  1.00  0.490          C  
ATOM  17990  CD1 LEU A1139       6.064  -7.672   0.923  1.00  0.490          C  
ATOM  17991  CD2 LEU A1139       5.889  -5.671   2.371  1.00  0.490          C  
ATOM  17992  H   LEU A1139       4.567  -9.029   4.384  1.00  0.430          H  
ATOM  17993  HA  LEU A1139       3.876  -6.268   4.257  1.00  0.420          H  
ATOM  17994 1HB  LEU A1139       3.830  -8.461   2.178  1.00  0.590          H  
ATOM  17995 2HB  LEU A1139       3.504  -6.773   1.818  1.00  0.590          H  
ATOM  17996  HG  LEU A1139       6.149  -7.694   3.060  1.00  0.590          H  
ATOM  17997 1HD1 LEU A1139       7.117  -7.471   0.840  1.00  0.590          H  
ATOM  17998 2HD1 LEU A1139       5.890  -8.738   0.841  1.00  0.590          H  
ATOM  17999 3HD1 LEU A1139       5.543  -7.156   0.135  1.00  0.590          H  
ATOM  18000 1HD2 LEU A1139       6.955  -5.513   2.242  1.00  0.590          H  
ATOM  18001 2HD2 LEU A1139       5.349  -5.160   1.587  1.00  0.590          H  
ATOM  18002 3HD2 LEU A1139       5.596  -5.261   3.331  1.00  0.590          H  
ATOM  18003  N   GLU A1140       1.304  -8.317   4.044  1.00  0.350          N  
ATOM  18004  CA  GLU A1140      -0.152  -8.303   4.180  1.00  0.350          C  
ATOM  18005  C   GLU A1140      -0.540  -7.544   5.441  1.00  0.360          C  
ATOM  18006  O   GLU A1140      -1.434  -6.702   5.402  1.00  0.380          O  
ATOM  18007  CB  GLU A1140      -0.755  -9.714   4.217  1.00  0.490          C  
ATOM  18008  CG  GLU A1140      -2.296  -9.716   4.380  1.00  0.490          C  
ATOM  18009  CD  GLU A1140      -2.933 -11.079   4.325  1.00  0.490          C  
ATOM  18010  OE1 GLU A1140      -2.259 -12.028   4.041  1.00  0.490          O  
ATOM  18011  OE2 GLU A1140      -4.113 -11.164   4.560  1.00  0.490          O  
ATOM  18012  H   GLU A1140       1.811  -9.208   3.990  1.00  0.420          H  
ATOM  18013  HA  GLU A1140      -0.581  -7.778   3.333  1.00  0.420          H  
ATOM  18014 1HB  GLU A1140      -0.505 -10.239   3.293  1.00  0.590          H  
ATOM  18015 2HB  GLU A1140      -0.321 -10.278   5.043  1.00  0.590          H  
ATOM  18016 1HG  GLU A1140      -2.546  -9.265   5.341  1.00  0.590          H  
ATOM  18017 2HG  GLU A1140      -2.721  -9.086   3.606  1.00  0.590          H  
ATOM  18018  N   SER A1141       0.156  -7.796   6.553  1.00  0.360          N  
ATOM  18019  CA  SER A1141      -0.140  -7.090   7.798  1.00  0.370          C  
ATOM  18020  C   SER A1141       0.036  -5.577   7.629  1.00  0.380          C  
ATOM  18021  O   SER A1141      -0.807  -4.778   8.073  1.00  0.420          O  
ATOM  18022  CB  SER A1141       0.749  -7.596   8.915  1.00  0.510          C  
ATOM  18023  OG  SER A1141       0.472  -6.935  10.119  1.00  0.510          O  
ATOM  18024  H   SER A1141       0.862  -8.544   6.537  1.00  0.430          H  
ATOM  18025  HA  SER A1141      -1.176  -7.291   8.066  1.00  0.440          H  
ATOM  18026 1HB  SER A1141       0.601  -8.669   9.038  1.00  0.620          H  
ATOM  18027 2HB  SER A1141       1.788  -7.444   8.652  1.00  0.620          H  
ATOM  18028  HG  SER A1141       1.070  -7.311  10.766  1.00  0.620          H  
ATOM  18029  N   VAL A1142       1.124  -5.178   6.954  1.00  0.360          N  
ATOM  18030  CA  VAL A1142       1.408  -3.766   6.735  1.00  0.380          C  
ATOM  18031  C   VAL A1142       0.316  -3.075   5.934  1.00  0.370          C  
ATOM  18032  O   VAL A1142      -0.090  -1.974   6.300  1.00  0.390          O  
ATOM  18033  CB  VAL A1142       2.759  -3.569   6.003  1.00  0.520          C  
ATOM  18034  CG1 VAL A1142       2.943  -2.099   5.578  1.00  0.520          C  
ATOM  18035  CG2 VAL A1142       3.899  -3.969   6.920  1.00  0.520          C  
ATOM  18036  H   VAL A1142       1.787  -5.895   6.645  1.00  0.430          H  
ATOM  18037  HA  VAL A1142       1.477  -3.283   7.708  1.00  0.460          H  
ATOM  18038  HB  VAL A1142       2.773  -4.183   5.108  1.00  0.630          H  
ATOM  18039 1HG1 VAL A1142       3.898  -1.996   5.067  1.00  0.630          H  
ATOM  18040 2HG1 VAL A1142       2.152  -1.786   4.900  1.00  0.630          H  
ATOM  18041 3HG1 VAL A1142       2.933  -1.459   6.459  1.00  0.630          H  
ATOM  18042 1HG2 VAL A1142       4.847  -3.838   6.393  1.00  0.630          H  
ATOM  18043 2HG2 VAL A1142       3.886  -3.341   7.808  1.00  0.630          H  
ATOM  18044 3HG2 VAL A1142       3.791  -4.998   7.212  1.00  0.630          H  
ATOM  18045  N   SER A1143      -0.156  -3.691   4.845  1.00  0.360          N  
ATOM  18046  CA  SER A1143      -1.221  -3.072   4.058  1.00  0.380          C  
ATOM  18047  C   SER A1143      -2.625  -3.236   4.653  1.00  0.400          C  
ATOM  18048  O   SER A1143      -3.488  -2.382   4.426  1.00  0.540          O  
ATOM  18049  CB  SER A1143      -1.282  -3.625   2.664  1.00  0.520          C  
ATOM  18050  OG  SER A1143      -0.186  -3.288   1.851  1.00  0.520          O  
ATOM  18051  H   SER A1143       0.257  -4.582   4.547  1.00  0.430          H  
ATOM  18052  HA  SER A1143      -1.008  -2.006   3.991  1.00  0.460          H  
ATOM  18053 1HB  SER A1143      -1.348  -4.709   2.745  1.00  0.630          H  
ATOM  18054 2HB  SER A1143      -2.189  -3.265   2.214  1.00  0.630          H  
ATOM  18055  HG  SER A1143      -0.442  -3.608   0.941  1.00  0.630          H  
ATOM  18056  N   ARG A1144      -2.859  -4.298   5.435  1.00  0.340          N  
ATOM  18057  CA  ARG A1144      -4.170  -4.526   6.025  1.00  0.360          C  
ATOM  18058  C   ARG A1144      -4.443  -3.576   7.203  1.00  0.350          C  
ATOM  18059  O   ARG A1144      -5.573  -3.097   7.381  1.00  0.380          O  
ATOM  18060  CB  ARG A1144      -4.329  -5.974   6.509  1.00  0.500          C  
ATOM  18061  CG  ARG A1144      -5.753  -6.360   7.054  1.00  0.500          C  
ATOM  18062  CD  ARG A1144      -6.752  -6.410   5.925  1.00  0.500          C  
ATOM  18063  NE  ARG A1144      -8.128  -6.618   6.324  1.00  0.500          N  
ATOM  18064  CZ  ARG A1144      -8.764  -7.798   6.475  1.00  0.500          C  
ATOM  18065  NH1 ARG A1144      -8.157  -8.955   6.289  1.00  0.500          N  
ATOM  18066  NH2 ARG A1144     -10.024  -7.757   6.805  1.00  0.500          N  
ATOM  18067  H   ARG A1144      -2.135  -5.009   5.554  1.00  0.410          H  
ATOM  18068  HA  ARG A1144      -4.896  -4.338   5.250  1.00  0.430          H  
ATOM  18069 1HB  ARG A1144      -4.095  -6.656   5.695  1.00  0.600          H  
ATOM  18070 2HB  ARG A1144      -3.605  -6.165   7.301  1.00  0.600          H  
ATOM  18071 1HG  ARG A1144      -5.705  -7.345   7.511  1.00  0.600          H  
ATOM  18072 2HG  ARG A1144      -6.094  -5.631   7.791  1.00  0.600          H  
ATOM  18073 1HD  ARG A1144      -6.729  -5.503   5.390  1.00  0.600          H  
ATOM  18074 2HD  ARG A1144      -6.474  -7.215   5.263  1.00  0.600          H  
ATOM  18075  HE  ARG A1144      -8.684  -5.781   6.482  1.00  0.600          H  
ATOM  18076 1HH1 ARG A1144      -7.188  -8.987   6.014  1.00  0.600          H  
ATOM  18077 2HH1 ARG A1144      -8.677  -9.845   6.398  1.00  0.600          H  
ATOM  18078 1HH2 ARG A1144     -10.459  -6.847   6.919  1.00  0.600          H  
ATOM  18079 2HH2 ARG A1144     -10.565  -8.599   6.935  1.00  0.600          H  
ATOM  18080  N   SER A1145      -3.417  -3.286   8.012  1.00  0.350          N  
ATOM  18081  CA  SER A1145      -3.589  -2.436   9.185  1.00  0.400          C  
ATOM  18082  C   SER A1145      -4.201  -1.041   8.862  1.00  0.370          C  
ATOM  18083  O   SER A1145      -5.121  -0.608   9.573  1.00  0.380          O  
ATOM  18084  CB  SER A1145      -2.287  -2.389   9.982  1.00  0.540          C  
ATOM  18085  OG  SER A1145      -2.378  -1.531  11.084  1.00  0.540          O  
ATOM  18086  H   SER A1145      -2.498  -3.720   7.854  1.00  0.420          H  
ATOM  18087  HA  SER A1145      -4.291  -2.948   9.827  1.00  0.480          H  
ATOM  18088 1HB  SER A1145      -2.094  -3.401  10.346  1.00  0.650          H  
ATOM  18089 2HB  SER A1145      -1.438  -2.141   9.381  1.00  0.650          H  
ATOM  18090  HG  SER A1145      -1.540  -1.628  11.541  1.00  0.650          H  
ATOM  18091  N   PRO A1146      -3.755  -0.306   7.819  1.00  0.350          N  
ATOM  18092  CA  PRO A1146      -4.337   0.933   7.353  1.00  0.350          C  
ATOM  18093  C   PRO A1146      -5.802   0.815   6.947  1.00  0.340          C  
ATOM  18094  O   PRO A1146      -6.490   1.831   6.899  1.00  0.340          O  
ATOM  18095  CB  PRO A1146      -3.481   1.279   6.131  1.00  0.520          C  
ATOM  18096  CG  PRO A1146      -2.176   0.650   6.409  1.00  0.520          C  
ATOM  18097  CD  PRO A1146      -2.496  -0.609   7.155  1.00  0.520          C  
ATOM  18098  HA  PRO A1146      -4.205   1.695   8.131  1.00  0.420          H  
ATOM  18099 1HB  PRO A1146      -3.953   0.865   5.220  1.00  0.630          H  
ATOM  18100 2HB  PRO A1146      -3.421   2.367   5.999  1.00  0.630          H  
ATOM  18101 1HG  PRO A1146      -1.644   0.432   5.466  1.00  0.630          H  
ATOM  18102 2HG  PRO A1146      -1.533   1.331   6.983  1.00  0.630          H  
ATOM  18103 1HD  PRO A1146      -2.599  -1.389   6.474  1.00  0.630          H  
ATOM  18104 2HD  PRO A1146      -1.696  -0.759   7.840  1.00  0.630          H  
ATOM  18105  N   ILE A1147      -6.301  -0.384   6.638  1.00  0.350          N  
ATOM  18106  CA  ILE A1147      -7.684  -0.481   6.232  1.00  0.360          C  
ATOM  18107  C   ILE A1147      -8.535  -0.349   7.480  1.00  0.340          C  
ATOM  18108  O   ILE A1147      -9.454   0.470   7.512  1.00  0.350          O  
ATOM  18109  CB  ILE A1147      -7.979  -1.791   5.477  1.00  0.500          C  
ATOM  18110  CG1 ILE A1147      -7.172  -1.791   4.176  1.00  0.500          C  
ATOM  18111  CG2 ILE A1147      -9.483  -1.874   5.145  1.00  0.500          C  
ATOM  18112  CD1 ILE A1147      -7.119  -3.090   3.472  1.00  0.500          C  
ATOM  18113  H   ILE A1147      -5.772  -1.251   6.728  1.00  0.420          H  
ATOM  18114  HA  ILE A1147      -7.915   0.348   5.566  1.00  0.430          H  
ATOM  18115  HB  ILE A1147      -7.678  -2.643   6.082  1.00  0.600          H  
ATOM  18116 1HG1 ILE A1147      -7.592  -1.052   3.501  1.00  0.600          H  
ATOM  18117 2HG1 ILE A1147      -6.140  -1.505   4.408  1.00  0.600          H  
ATOM  18118 1HG2 ILE A1147      -9.712  -2.785   4.610  1.00  0.600          H  
ATOM  18119 2HG2 ILE A1147     -10.058  -1.854   6.047  1.00  0.600          H  
ATOM  18120 3HG2 ILE A1147      -9.749  -1.023   4.531  1.00  0.600          H  
ATOM  18121 1HD1 ILE A1147      -6.503  -2.969   2.601  1.00  0.600          H  
ATOM  18122 2HD1 ILE A1147      -6.682  -3.805   4.095  1.00  0.600          H  
ATOM  18123 3HD1 ILE A1147      -8.102  -3.422   3.183  1.00  0.600          H  
ATOM  18124  N   TYR A1148      -8.241  -1.137   8.528  1.00  0.330          N  
ATOM  18125  CA  TYR A1148      -9.082  -0.974   9.722  1.00  0.330          C  
ATOM  18126  C   TYR A1148      -8.897   0.390  10.341  1.00  0.310          C  
ATOM  18127  O   TYR A1148      -9.847   0.946  10.907  1.00  0.330          O  
ATOM  18128  CB  TYR A1148      -8.876  -2.073  10.780  1.00  0.460          C  
ATOM  18129  CG  TYR A1148      -7.735  -1.918  11.715  1.00  0.460          C  
ATOM  18130  CD1 TYR A1148      -7.888  -1.156  12.874  1.00  0.460          C  
ATOM  18131  CD2 TYR A1148      -6.560  -2.565  11.469  1.00  0.460          C  
ATOM  18132  CE1 TYR A1148      -6.845  -1.040  13.760  1.00  0.460          C  
ATOM  18133  CE2 TYR A1148      -5.518  -2.452  12.360  1.00  0.460          C  
ATOM  18134  CZ  TYR A1148      -5.654  -1.697  13.492  1.00  0.460          C  
ATOM  18135  OH  TYR A1148      -4.602  -1.599  14.368  1.00  0.460          O  
ATOM  18136  H   TYR A1148      -7.463  -1.804   8.451  1.00  0.400          H  
ATOM  18137  HA  TYR A1148     -10.119  -0.991   9.427  1.00  0.400          H  
ATOM  18138 1HB  TYR A1148      -9.766  -2.165  11.369  1.00  0.550          H  
ATOM  18139 2HB  TYR A1148      -8.739  -3.022  10.274  1.00  0.550          H  
ATOM  18140  HD1 TYR A1148      -8.833  -0.650  13.077  1.00  0.550          H  
ATOM  18141  HD2 TYR A1148      -6.452  -3.170  10.570  1.00  0.550          H  
ATOM  18142  HE1 TYR A1148      -6.956  -0.443  14.664  1.00  0.550          H  
ATOM  18143  HE2 TYR A1148      -4.580  -2.966  12.168  1.00  0.550          H  
ATOM  18144  HH  TYR A1148      -3.844  -2.063  13.999  1.00  0.550          H  
ATOM  18145  N   SER A1149      -7.706   0.971  10.188  1.00  0.310          N  
ATOM  18146  CA  SER A1149      -7.475   2.284  10.739  1.00  0.310          C  
ATOM  18147  C   SER A1149      -8.370   3.292  10.022  1.00  0.300          C  
ATOM  18148  O   SER A1149      -9.045   4.100  10.665  1.00  0.300          O  
ATOM  18149  CB  SER A1149      -6.024   2.660  10.562  1.00  0.430          C  
ATOM  18150  OG  SER A1149      -5.178   1.802  11.299  1.00  0.430          O  
ATOM  18151  H   SER A1149      -6.936   0.464   9.738  1.00  0.370          H  
ATOM  18152  HA  SER A1149      -7.724   2.274  11.801  1.00  0.370          H  
ATOM  18153 1HB  SER A1149      -5.773   2.620   9.514  1.00  0.520          H  
ATOM  18154 2HB  SER A1149      -5.881   3.689  10.892  1.00  0.520          H  
ATOM  18155  HG  SER A1149      -5.202   0.938  10.832  1.00  0.520          H  
ATOM  18156  N   HIS A1150      -8.441   3.182   8.686  1.00  0.310          N  
ATOM  18157  CA  HIS A1150      -9.234   4.063   7.842  1.00  0.310          C  
ATOM  18158  C   HIS A1150     -10.717   3.962   8.191  1.00  0.310          C  
ATOM  18159  O   HIS A1150     -11.398   4.986   8.337  1.00  0.310          O  
ATOM  18160  CB  HIS A1150      -8.997   3.706   6.363  1.00  0.430          C  
ATOM  18161  CG  HIS A1150      -9.595   4.641   5.375  1.00  0.430          C  
ATOM  18162  ND1 HIS A1150      -9.058   5.900   5.117  1.00  0.430          N  
ATOM  18163  CD2 HIS A1150     -10.656   4.512   4.564  1.00  0.430          C  
ATOM  18164  CE1 HIS A1150      -9.816   6.511   4.208  1.00  0.430          C  
ATOM  18165  NE2 HIS A1150     -10.771   5.689   3.850  1.00  0.430          N  
ATOM  18166  H   HIS A1150      -7.840   2.506   8.207  1.00  0.370          H  
ATOM  18167  HA  HIS A1150      -8.924   5.095   8.003  1.00  0.370          H  
ATOM  18168 1HB  HIS A1150      -7.940   3.668   6.181  1.00  0.520          H  
ATOM  18169 2HB  HIS A1150      -9.386   2.709   6.162  1.00  0.520          H  
ATOM  18170  HD2 HIS A1150     -11.297   3.634   4.494  1.00  0.520          H  
ATOM  18171  HE1 HIS A1150      -9.665   7.516   3.808  1.00  0.520          H  
ATOM  18172  HE2 HIS A1150     -11.487   5.893   3.146  1.00  0.520          H  
ATOM  18173  N   PHE A1151     -11.238   2.732   8.312  1.00  0.310          N  
ATOM  18174  CA  PHE A1151     -12.651   2.542   8.633  1.00  0.310          C  
ATOM  18175  C   PHE A1151     -13.003   3.155   9.989  1.00  0.280          C  
ATOM  18176  O   PHE A1151     -14.039   3.821  10.116  1.00  0.290          O  
ATOM  18177  CB  PHE A1151     -13.022   1.058   8.611  1.00  0.430          C  
ATOM  18178  CG  PHE A1151     -13.282   0.470   7.236  1.00  0.430          C  
ATOM  18179  CD1 PHE A1151     -12.314   0.485   6.233  1.00  0.430          C  
ATOM  18180  CD2 PHE A1151     -14.507  -0.139   6.954  1.00  0.430          C  
ATOM  18181  CE1 PHE A1151     -12.547  -0.076   5.015  1.00  0.430          C  
ATOM  18182  CE2 PHE A1151     -14.728  -0.700   5.715  1.00  0.430          C  
ATOM  18183  CZ  PHE A1151     -13.725  -0.668   4.757  1.00  0.430          C  
ATOM  18184  H   PHE A1151     -10.629   1.920   8.163  1.00  0.370          H  
ATOM  18185  HA  PHE A1151     -13.243   3.043   7.868  1.00  0.370          H  
ATOM  18186 1HB  PHE A1151     -12.214   0.483   9.072  1.00  0.520          H  
ATOM  18187 2HB  PHE A1151     -13.912   0.905   9.210  1.00  0.520          H  
ATOM  18188  HD1 PHE A1151     -11.366   0.946   6.402  1.00  0.520          H  
ATOM  18189  HD2 PHE A1151     -15.289  -0.178   7.717  1.00  0.520          H  
ATOM  18190  HE1 PHE A1151     -11.780  -0.048   4.247  1.00  0.520          H  
ATOM  18191  HE2 PHE A1151     -15.678  -1.183   5.486  1.00  0.520          H  
ATOM  18192  HZ  PHE A1151     -13.892  -1.115   3.783  1.00  0.520          H  
ATOM  18193  N   SER A1152     -12.137   2.961  10.993  1.00  0.270          N  
ATOM  18194  CA  SER A1152     -12.379   3.510  12.320  1.00  0.260          C  
ATOM  18195  C   SER A1152     -12.440   5.032  12.271  1.00  0.240          C  
ATOM  18196  O   SER A1152     -13.351   5.661  12.847  1.00  0.260          O  
ATOM  18197  CB  SER A1152     -11.281   3.085  13.275  1.00  0.370          C  
ATOM  18198  OG  SER A1152     -11.515   3.585  14.561  1.00  0.370          O  
ATOM  18199  H   SER A1152     -11.305   2.374  10.854  1.00  0.320          H  
ATOM  18200  HA  SER A1152     -13.332   3.136  12.674  1.00  0.310          H  
ATOM  18201 1HB  SER A1152     -11.203   2.003  13.301  1.00  0.440          H  
ATOM  18202 2HB  SER A1152     -10.324   3.462  12.908  1.00  0.440          H  
ATOM  18203  HG  SER A1152     -10.761   3.309  15.089  1.00  0.440          H  
ATOM  18204  N   GLU A1153     -11.463   5.637  11.571  1.00  0.240          N  
ATOM  18205  CA  GLU A1153     -11.404   7.084  11.436  1.00  0.250          C  
ATOM  18206  C   GLU A1153     -12.614   7.624  10.689  1.00  0.250          C  
ATOM  18207  O   GLU A1153     -13.157   8.660  11.071  1.00  0.310          O  
ATOM  18208  CB  GLU A1153     -10.134   7.513  10.693  1.00  0.350          C  
ATOM  18209  CG  GLU A1153      -8.846   7.333  11.440  1.00  0.350          C  
ATOM  18210  CD  GLU A1153      -7.661   7.736  10.615  1.00  0.350          C  
ATOM  18211  OE1 GLU A1153      -7.845   8.140   9.490  1.00  0.350          O  
ATOM  18212  OE2 GLU A1153      -6.567   7.627  11.102  1.00  0.350          O  
ATOM  18213  H   GLU A1153     -10.723   5.067  11.142  1.00  0.290          H  
ATOM  18214  HA  GLU A1153     -11.389   7.516  12.433  1.00  0.300          H  
ATOM  18215 1HB  GLU A1153     -10.057   6.948   9.764  1.00  0.420          H  
ATOM  18216 2HB  GLU A1153     -10.196   8.546  10.434  1.00  0.420          H  
ATOM  18217 1HG  GLU A1153      -8.876   7.953  12.335  1.00  0.420          H  
ATOM  18218 2HG  GLU A1153      -8.744   6.302  11.756  1.00  0.420          H  
ATOM  18219  N   THR A1154     -13.054   6.905   9.658  1.00  0.250          N  
ATOM  18220  CA  THR A1154     -14.186   7.303   8.839  1.00  0.280          C  
ATOM  18221  C   THR A1154     -15.468   7.412   9.627  1.00  0.260          C  
ATOM  18222  O   THR A1154     -16.209   8.380   9.473  1.00  0.290          O  
ATOM  18223  CB  THR A1154     -14.382   6.317   7.685  1.00  0.380          C  
ATOM  18224  OG1 THR A1154     -13.213   6.358   6.839  1.00  0.380          O  
ATOM  18225  CG2 THR A1154     -15.640   6.677   6.886  1.00  0.380          C  
ATOM  18226  H   THR A1154     -12.528   6.072   9.384  1.00  0.300          H  
ATOM  18227  HA  THR A1154     -13.966   8.279   8.419  1.00  0.340          H  
ATOM  18228  HB  THR A1154     -14.489   5.311   8.080  1.00  0.460          H  
ATOM  18229  HG1 THR A1154     -12.448   5.979   7.342  1.00  0.460          H  
ATOM  18230 1HG2 THR A1154     -15.776   5.988   6.072  1.00  0.460          H  
ATOM  18231 2HG2 THR A1154     -16.525   6.637   7.515  1.00  0.460          H  
ATOM  18232 3HG2 THR A1154     -15.515   7.669   6.505  1.00  0.460          H  
ATOM  18233  N   VAL A1155     -15.754   6.415  10.456  1.00  0.270          N  
ATOM  18234  CA  VAL A1155     -16.963   6.470  11.259  1.00  0.280          C  
ATOM  18235  C   VAL A1155     -16.843   7.614  12.269  1.00  0.330          C  
ATOM  18236  O   VAL A1155     -17.751   8.442  12.407  1.00  0.680          O  
ATOM  18237  CB  VAL A1155     -17.191   5.128  11.977  1.00  0.390          C  
ATOM  18238  CG1 VAL A1155     -18.374   5.211  12.975  1.00  0.390          C  
ATOM  18239  CG2 VAL A1155     -17.451   4.036  10.943  1.00  0.390          C  
ATOM  18240  H   VAL A1155     -15.120   5.606  10.492  1.00  0.320          H  
ATOM  18241  HA  VAL A1155     -17.810   6.663  10.601  1.00  0.340          H  
ATOM  18242  HB  VAL A1155     -16.298   4.896  12.531  1.00  0.470          H  
ATOM  18243 1HG1 VAL A1155     -18.497   4.253  13.474  1.00  0.470          H  
ATOM  18244 2HG1 VAL A1155     -18.177   5.972  13.719  1.00  0.470          H  
ATOM  18245 3HG1 VAL A1155     -19.292   5.458  12.438  1.00  0.470          H  
ATOM  18246 1HG2 VAL A1155     -17.584   3.085  11.453  1.00  0.470          H  
ATOM  18247 2HG2 VAL A1155     -18.351   4.279  10.383  1.00  0.470          H  
ATOM  18248 3HG2 VAL A1155     -16.608   3.964  10.260  1.00  0.470          H  
ATOM  18249  N   THR A1156     -15.689   7.696  12.937  1.00  0.270          N  
ATOM  18250  CA  THR A1156     -15.433   8.709  13.953  1.00  0.280          C  
ATOM  18251  C   THR A1156     -15.650  10.118  13.407  1.00  0.300          C  
ATOM  18252  O   THR A1156     -16.300  10.952  14.047  1.00  0.410          O  
ATOM  18253  CB  THR A1156     -13.975   8.595  14.466  1.00  0.390          C  
ATOM  18254  OG1 THR A1156     -13.767   7.292  15.050  1.00  0.390          O  
ATOM  18255  CG2 THR A1156     -13.688   9.667  15.513  1.00  0.390          C  
ATOM  18256  H   THR A1156     -14.963   6.995  12.774  1.00  0.320          H  
ATOM  18257  HA  THR A1156     -16.117   8.547  14.784  1.00  0.340          H  
ATOM  18258  HB  THR A1156     -13.288   8.725  13.636  1.00  0.470          H  
ATOM  18259  HG1 THR A1156     -13.709   6.616  14.333  1.00  0.470          H  
ATOM  18260 1HG2 THR A1156     -12.661   9.562  15.851  1.00  0.470          H  
ATOM  18261 2HG2 THR A1156     -13.821  10.661  15.084  1.00  0.470          H  
ATOM  18262 3HG2 THR A1156     -14.366   9.543  16.356  1.00  0.470          H  
ATOM  18263  N   GLY A1157     -15.108  10.367  12.220  1.00  0.300          N  
ATOM  18264  CA  GLY A1157     -15.152  11.627  11.509  1.00  0.250          C  
ATOM  18265  C   GLY A1157     -16.248  11.719  10.458  1.00  0.230          C  
ATOM  18266  O   GLY A1157     -16.189  12.580   9.576  1.00  0.250          O  
ATOM  18267  H   GLY A1157     -14.565   9.623  11.777  1.00  0.360          H  
ATOM  18268 1HA  GLY A1157     -15.247  12.445  12.221  1.00  0.300          H  
ATOM  18269 2HA  GLY A1157     -14.205  11.757  11.011  1.00  0.300          H  
ATOM  18270  N   ALA A1158     -17.283  10.886  10.520  1.00  0.230          N  
ATOM  18271  CA  ALA A1158     -18.282  10.906   9.457  1.00  0.230          C  
ATOM  18272  C   ALA A1158     -18.897  12.291   9.242  1.00  0.230          C  
ATOM  18273  O   ALA A1158     -19.209  12.644   8.102  1.00  0.250          O  
ATOM  18274  CB  ALA A1158     -19.381   9.910   9.762  1.00  0.320          C  
ATOM  18275  H   ALA A1158     -17.352  10.169  11.251  1.00  0.280          H  
ATOM  18276  HA  ALA A1158     -17.786  10.605   8.534  1.00  0.280          H  
ATOM  18277 1HB  ALA A1158     -20.095   9.897   8.945  1.00  0.390          H  
ATOM  18278 2HB  ALA A1158     -18.939   8.918   9.878  1.00  0.390          H  
ATOM  18279 3HB  ALA A1158     -19.883  10.194  10.684  1.00  0.390          H  
ATOM  18280  N   SER A1159     -19.087  13.080  10.314  1.00  0.230          N  
ATOM  18281  CA  SER A1159     -19.679  14.418  10.201  1.00  0.240          C  
ATOM  18282  C   SER A1159     -18.735  15.437   9.560  1.00  0.230          C  
ATOM  18283  O   SER A1159     -19.168  16.471   9.046  1.00  0.250          O  
ATOM  18284  CB  SER A1159     -20.082  14.913  11.574  1.00  0.330          C  
ATOM  18285  OG  SER A1159     -18.959  15.137  12.383  1.00  0.330          O  
ATOM  18286  H   SER A1159     -18.825  12.751  11.235  1.00  0.280          H  
ATOM  18287  HA  SER A1159     -20.576  14.341   9.585  1.00  0.290          H  
ATOM  18288 1HB  SER A1159     -20.651  15.840  11.473  1.00  0.400          H  
ATOM  18289 2HB  SER A1159     -20.736  14.181  12.045  1.00  0.400          H  
ATOM  18290  HG  SER A1159     -19.304  15.526  13.199  1.00  0.400          H  
ATOM  18291  N   VAL A1160     -17.446  15.125   9.538  1.00  0.240          N  
ATOM  18292  CA  VAL A1160     -16.434  15.986   8.961  1.00  0.240          C  
ATOM  18293  C   VAL A1160     -16.370  15.660   7.489  1.00  0.240          C  
ATOM  18294  O   VAL A1160     -16.349  16.540   6.632  1.00  0.240          O  
ATOM  18295  CB  VAL A1160     -15.063  15.752   9.616  1.00  0.340          C  
ATOM  18296  CG1 VAL A1160     -13.990  16.595   8.910  1.00  0.340          C  
ATOM  18297  CG2 VAL A1160     -15.145  16.091  11.105  1.00  0.340          C  
ATOM  18298  H   VAL A1160     -17.161  14.222   9.913  1.00  0.290          H  
ATOM  18299  HA  VAL A1160     -16.727  17.026   9.087  1.00  0.290          H  
ATOM  18300  HB  VAL A1160     -14.797  14.709   9.497  1.00  0.400          H  
ATOM  18301 1HG1 VAL A1160     -13.025  16.425   9.348  1.00  0.400          H  
ATOM  18302 2HG1 VAL A1160     -13.939  16.346   7.857  1.00  0.400          H  
ATOM  18303 3HG1 VAL A1160     -14.240  17.621   9.021  1.00  0.400          H  
ATOM  18304 1HG2 VAL A1160     -14.191  15.915  11.585  1.00  0.400          H  
ATOM  18305 2HG2 VAL A1160     -15.412  17.131  11.222  1.00  0.400          H  
ATOM  18306 3HG2 VAL A1160     -15.905  15.468  11.579  1.00  0.400          H  
ATOM  18307  N   ILE A1161     -16.329  14.376   7.195  1.00  0.230          N  
ATOM  18308  CA  ILE A1161     -16.220  13.944   5.828  1.00  0.240          C  
ATOM  18309  C   ILE A1161     -17.455  14.457   5.095  1.00  0.250          C  
ATOM  18310  O   ILE A1161     -17.357  15.031   4.004  1.00  0.270          O  
ATOM  18311  CB  ILE A1161     -16.124  12.417   5.770  1.00  0.330          C  
ATOM  18312  CG1 ILE A1161     -14.806  11.995   6.428  1.00  0.330          C  
ATOM  18313  CG2 ILE A1161     -16.167  11.964   4.295  1.00  0.330          C  
ATOM  18314  CD1 ILE A1161     -14.701  10.528   6.737  1.00  0.330          C  
ATOM  18315  H   ILE A1161     -16.355  13.695   7.959  1.00  0.280          H  
ATOM  18316  HA  ILE A1161     -15.330  14.386   5.377  1.00  0.290          H  
ATOM  18317  HB  ILE A1161     -16.943  11.965   6.334  1.00  0.400          H  
ATOM  18318 1HG1 ILE A1161     -14.000  12.280   5.785  1.00  0.400          H  
ATOM  18319 2HG1 ILE A1161     -14.696  12.532   7.366  1.00  0.400          H  
ATOM  18320 1HG2 ILE A1161     -16.076  10.897   4.227  1.00  0.400          H  
ATOM  18321 2HG2 ILE A1161     -17.105  12.267   3.845  1.00  0.400          H  
ATOM  18322 3HG2 ILE A1161     -15.348  12.423   3.754  1.00  0.400          H  
ATOM  18323 1HD1 ILE A1161     -13.747  10.333   7.203  1.00  0.400          H  
ATOM  18324 2HD1 ILE A1161     -15.500  10.236   7.423  1.00  0.400          H  
ATOM  18325 3HD1 ILE A1161     -14.772   9.946   5.832  1.00  0.400          H  
ATOM  18326  N   ARG A1162     -18.637  14.264   5.693  1.00  0.250          N  
ATOM  18327  CA  ARG A1162     -19.838  14.789   5.078  1.00  0.290          C  
ATOM  18328  C   ARG A1162     -19.858  16.329   4.985  1.00  0.260          C  
ATOM  18329  O   ARG A1162     -20.158  16.867   3.922  1.00  0.250          O  
ATOM  18330  CB  ARG A1162     -21.087  14.329   5.827  1.00  0.390          C  
ATOM  18331  CG  ARG A1162     -21.479  12.840   5.644  1.00  0.390          C  
ATOM  18332  CD  ARG A1162     -22.871  12.588   6.140  1.00  0.390          C  
ATOM  18333  NE  ARG A1162     -23.016  12.693   7.616  1.00  0.390          N  
ATOM  18334  CZ  ARG A1162     -22.948  11.657   8.513  1.00  0.390          C  
ATOM  18335  NH1 ARG A1162     -22.774  10.407   8.106  1.00  0.390          N  
ATOM  18336  NH2 ARG A1162     -23.090  11.920   9.813  1.00  0.390          N  
ATOM  18337  H   ARG A1162     -18.697  13.737   6.567  1.00  0.300          H  
ATOM  18338  HA  ARG A1162     -19.893  14.389   4.067  1.00  0.350          H  
ATOM  18339 1HB  ARG A1162     -20.936  14.491   6.895  1.00  0.470          H  
ATOM  18340 2HB  ARG A1162     -21.934  14.940   5.522  1.00  0.470          H  
ATOM  18341 1HG  ARG A1162     -21.443  12.583   4.587  1.00  0.470          H  
ATOM  18342 2HG  ARG A1162     -20.793  12.201   6.193  1.00  0.470          H  
ATOM  18343 1HD  ARG A1162     -23.539  13.323   5.688  1.00  0.470          H  
ATOM  18344 2HD  ARG A1162     -23.182  11.594   5.826  1.00  0.470          H  
ATOM  18345  HE  ARG A1162     -23.169  13.622   7.996  1.00  0.470          H  
ATOM  18346 1HH1 ARG A1162     -22.681  10.189   7.122  1.00  0.470          H  
ATOM  18347 2HH1 ARG A1162     -22.739   9.652   8.785  1.00  0.470          H  
ATOM  18348 1HH2 ARG A1162     -23.224  12.881  10.142  1.00  0.470          H  
ATOM  18349 2HH2 ARG A1162     -23.104  11.192  10.526  1.00  0.470          H  
ATOM  18350  N   ALA A1163     -19.482  17.064   6.048  1.00  0.250          N  
ATOM  18351  CA  ALA A1163     -19.557  18.533   6.001  1.00  0.240          C  
ATOM  18352  C   ALA A1163     -18.728  19.147   4.889  1.00  0.240          C  
ATOM  18353  O   ALA A1163     -19.199  20.028   4.158  1.00  0.240          O  
ATOM  18354  CB  ALA A1163     -19.067  19.124   7.318  1.00  0.340          C  
ATOM  18355  H   ALA A1163     -19.214  16.634   6.936  1.00  0.300          H  
ATOM  18356  HA  ALA A1163     -20.596  18.808   5.831  1.00  0.290          H  
ATOM  18357 1HB  ALA A1163     -19.141  20.209   7.282  1.00  0.410          H  
ATOM  18358 2HB  ALA A1163     -19.663  18.744   8.135  1.00  0.410          H  
ATOM  18359 3HB  ALA A1163     -18.038  18.842   7.477  1.00  0.410          H  
ATOM  18360  N   TYR A1164     -17.553  18.586   4.662  1.00  0.240          N  
ATOM  18361  CA  TYR A1164     -16.625  19.114   3.682  1.00  0.250          C  
ATOM  18362  C   TYR A1164     -16.867  18.528   2.287  1.00  0.270          C  
ATOM  18363  O   TYR A1164     -16.099  18.812   1.362  1.00  0.280          O  
ATOM  18364  CB  TYR A1164     -15.182  18.804   4.142  1.00  0.350          C  
ATOM  18365  CG  TYR A1164     -14.609  19.590   5.387  1.00  0.350          C  
ATOM  18366  CD1 TYR A1164     -15.104  19.353   6.647  1.00  0.350          C  
ATOM  18367  CD2 TYR A1164     -13.516  20.466   5.257  1.00  0.350          C  
ATOM  18368  CE1 TYR A1164     -14.587  19.954   7.740  1.00  0.350          C  
ATOM  18369  CE2 TYR A1164     -12.980  21.079   6.402  1.00  0.350          C  
ATOM  18370  CZ  TYR A1164     -13.539  20.804   7.642  1.00  0.350          C  
ATOM  18371  OH  TYR A1164     -13.056  21.381   8.805  1.00  0.350          O  
ATOM  18372  H   TYR A1164     -17.238  17.826   5.278  1.00  0.290          H  
ATOM  18373  HA  TYR A1164     -16.759  20.193   3.633  1.00  0.300          H  
ATOM  18374 1HB  TYR A1164     -15.132  17.741   4.386  1.00  0.420          H  
ATOM  18375 2HB  TYR A1164     -14.506  18.973   3.309  1.00  0.420          H  
ATOM  18376  HD1 TYR A1164     -15.909  18.701   6.788  1.00  0.420          H  
ATOM  18377  HD2 TYR A1164     -13.081  20.662   4.279  1.00  0.420          H  
ATOM  18378  HE1 TYR A1164     -15.016  19.743   8.717  1.00  0.420          H  
ATOM  18379  HE2 TYR A1164     -12.132  21.759   6.316  1.00  0.420          H  
ATOM  18380  HH  TYR A1164     -13.649  21.170   9.575  1.00  0.420          H  
ATOM  18381  N   ASN A1165     -17.946  17.738   2.119  1.00  0.270          N  
ATOM  18382  CA  ASN A1165     -18.289  17.066   0.866  1.00  0.300          C  
ATOM  18383  C   ASN A1165     -17.145  16.206   0.335  1.00  0.310          C  
ATOM  18384  O   ASN A1165     -16.843  16.229  -0.861  1.00  0.330          O  
ATOM  18385  CB  ASN A1165     -18.750  18.048  -0.210  1.00  0.410          C  
ATOM  18386  CG  ASN A1165     -20.049  18.741   0.116  1.00  0.410          C  
ATOM  18387  OD1 ASN A1165     -20.884  18.230   0.871  1.00  0.410          O  
ATOM  18388  ND2 ASN A1165     -20.265  19.881  -0.487  1.00  0.410          N  
ATOM  18389  H   ASN A1165     -18.577  17.562   2.908  1.00  0.320          H  
ATOM  18390  HA  ASN A1165     -19.120  16.390   1.075  1.00  0.360          H  
ATOM  18391 1HB  ASN A1165     -17.984  18.808  -0.367  1.00  0.490          H  
ATOM  18392 2HB  ASN A1165     -18.872  17.520  -1.155  1.00  0.490          H  
ATOM  18393 1HD2 ASN A1165     -21.127  20.371  -0.327  1.00  0.490          H  
ATOM  18394 2HD2 ASN A1165     -19.584  20.253  -1.116  1.00  0.490          H  
ATOM  18395  N   ARG A1166     -16.501  15.433   1.218  1.00  0.300          N  
ATOM  18396  CA  ARG A1166     -15.376  14.610   0.805  1.00  0.320          C  
ATOM  18397  C   ARG A1166     -15.668  13.117   0.797  1.00  0.320          C  
ATOM  18398  O   ARG A1166     -14.741  12.315   0.657  1.00  0.330          O  
ATOM  18399  CB  ARG A1166     -14.201  14.860   1.725  1.00  0.440          C  
ATOM  18400  CG  ARG A1166     -13.757  16.297   1.802  1.00  0.440          C  
ATOM  18401  CD  ARG A1166     -13.286  16.897   0.505  1.00  0.440          C  
ATOM  18402  NE  ARG A1166     -12.157  16.179  -0.055  1.00  0.440          N  
ATOM  18403  CZ  ARG A1166     -10.898  16.309   0.349  1.00  0.440          C  
ATOM  18404  NH1 ARG A1166     -10.597  17.112   1.346  1.00  0.440          N  
ATOM  18405  NH2 ARG A1166     -10.000  15.604  -0.280  1.00  0.440          N  
ATOM  18406  H   ARG A1166     -16.794  15.426   2.204  1.00  0.360          H  
ATOM  18407  HA  ARG A1166     -15.098  14.892  -0.208  1.00  0.380          H  
ATOM  18408 1HB  ARG A1166     -14.464  14.554   2.737  1.00  0.530          H  
ATOM  18409 2HB  ARG A1166     -13.347  14.263   1.410  1.00  0.530          H  
ATOM  18410 1HG  ARG A1166     -14.590  16.873   2.128  1.00  0.530          H  
ATOM  18411 2HG  ARG A1166     -12.970  16.376   2.532  1.00  0.530          H  
ATOM  18412 1HD  ARG A1166     -14.093  16.896  -0.224  1.00  0.530          H  
ATOM  18413 2HD  ARG A1166     -12.992  17.927   0.679  1.00  0.530          H  
ATOM  18414  HE  ARG A1166     -12.302  15.544  -0.861  1.00  0.530          H  
ATOM  18415 1HH1 ARG A1166     -11.321  17.645   1.790  1.00  0.530          H  
ATOM  18416 2HH1 ARG A1166      -9.637  17.200   1.697  1.00  0.530          H  
ATOM  18417 1HH2 ARG A1166     -10.331  15.018  -1.062  1.00  0.530          H  
ATOM  18418 2HH2 ARG A1166      -9.034  15.646  -0.028  1.00  0.530          H  
ATOM  18419  N   SER A1167     -16.939  12.724   0.880  1.00  0.320          N  
ATOM  18420  CA  SER A1167     -17.245  11.300   0.902  1.00  0.330          C  
ATOM  18421  C   SER A1167     -16.744  10.592  -0.355  1.00  0.340          C  
ATOM  18422  O   SER A1167     -16.289   9.453  -0.266  1.00  0.330          O  
ATOM  18423  CB  SER A1167     -18.744  11.105   1.050  1.00  0.460          C  
ATOM  18424  OG  SER A1167     -19.425  11.593  -0.073  1.00  0.460          O  
ATOM  18425  H   SER A1167     -17.679  13.410   0.959  1.00  0.380          H  
ATOM  18426  HA  SER A1167     -16.754  10.849   1.760  1.00  0.400          H  
ATOM  18427 1HB  SER A1167     -18.967  10.050   1.178  1.00  0.550          H  
ATOM  18428 2HB  SER A1167     -19.091  11.623   1.945  1.00  0.550          H  
ATOM  18429  HG  SER A1167     -20.359  11.399   0.078  1.00  0.550          H  
ATOM  18430  N   ARG A1168     -16.730  11.280  -1.504  1.00  0.360          N  
ATOM  18431  CA  ARG A1168     -16.220  10.681  -2.737  1.00  0.370          C  
ATOM  18432  C   ARG A1168     -14.767  10.281  -2.562  1.00  0.370          C  
ATOM  18433  O   ARG A1168     -14.362   9.157  -2.879  1.00  0.400          O  
ATOM  18434  CB  ARG A1168     -16.287  11.649  -3.911  1.00  0.510          C  
ATOM  18435  CG  ARG A1168     -15.792  11.053  -5.244  1.00  0.510          C  
ATOM  18436  CD  ARG A1168     -15.514  12.084  -6.273  1.00  0.510          C  
ATOM  18437  NE  ARG A1168     -14.350  12.917  -5.918  1.00  0.510          N  
ATOM  18438  CZ  ARG A1168     -14.000  14.074  -6.505  1.00  0.510          C  
ATOM  18439  NH1 ARG A1168     -14.706  14.593  -7.501  1.00  0.510          N  
ATOM  18440  NH2 ARG A1168     -12.923  14.677  -6.053  1.00  0.510          N  
ATOM  18441  H   ARG A1168     -17.130  12.210  -1.513  1.00  0.430          H  
ATOM  18442  HA  ARG A1168     -16.809   9.790  -2.964  1.00  0.440          H  
ATOM  18443 1HB  ARG A1168     -17.315  11.975  -4.054  1.00  0.620          H  
ATOM  18444 2HB  ARG A1168     -15.689  12.535  -3.695  1.00  0.620          H  
ATOM  18445 1HG  ARG A1168     -14.868  10.510  -5.086  1.00  0.620          H  
ATOM  18446 2HG  ARG A1168     -16.544  10.370  -5.637  1.00  0.620          H  
ATOM  18447 1HD  ARG A1168     -15.303  11.590  -7.222  1.00  0.620          H  
ATOM  18448 2HD  ARG A1168     -16.384  12.728  -6.377  1.00  0.620          H  
ATOM  18449  HE  ARG A1168     -13.720  12.610  -5.152  1.00  0.620          H  
ATOM  18450 1HH1 ARG A1168     -15.529  14.122  -7.841  1.00  0.620          H  
ATOM  18451 2HH1 ARG A1168     -14.419  15.465  -7.922  1.00  0.620          H  
ATOM  18452 1HH2 ARG A1168     -12.410  14.228  -5.267  1.00  0.620          H  
ATOM  18453 2HH2 ARG A1168     -12.607  15.546  -6.445  1.00  0.620          H  
ATOM  18454  N   ASP A1169     -13.964  11.239  -2.097  1.00  0.370          N  
ATOM  18455  CA  ASP A1169     -12.540  11.024  -1.940  1.00  0.370          C  
ATOM  18456  C   ASP A1169     -12.267   9.945  -0.918  1.00  0.340          C  
ATOM  18457  O   ASP A1169     -11.354   9.144  -1.094  1.00  0.340          O  
ATOM  18458  CB  ASP A1169     -11.869  12.326  -1.558  1.00  0.520          C  
ATOM  18459  CG  ASP A1169     -11.871  13.319  -2.731  1.00  0.520          C  
ATOM  18460  OD1 ASP A1169     -12.100  12.932  -3.868  1.00  0.520          O  
ATOM  18461  OD2 ASP A1169     -11.652  14.476  -2.477  1.00  0.520          O  
ATOM  18462  H   ASP A1169     -14.366  12.141  -1.871  1.00  0.440          H  
ATOM  18463  HA  ASP A1169     -12.134  10.696  -2.892  1.00  0.440          H  
ATOM  18464 1HB  ASP A1169     -12.393  12.766  -0.704  1.00  0.620          H  
ATOM  18465 2HB  ASP A1169     -10.841  12.129  -1.248  1.00  0.620          H  
ATOM  18466  N   PHE A1170     -13.068   9.903   0.143  1.00  0.330          N  
ATOM  18467  CA  PHE A1170     -12.888   8.878   1.151  1.00  0.310          C  
ATOM  18468  C   PHE A1170     -13.164   7.487   0.582  1.00  0.330          C  
ATOM  18469  O   PHE A1170     -12.419   6.550   0.900  1.00  0.350          O  
ATOM  18470  CB  PHE A1170     -13.672   9.233   2.414  1.00  0.440          C  
ATOM  18471  CG  PHE A1170     -12.829  10.107   3.342  1.00  0.440          C  
ATOM  18472  CD1 PHE A1170     -12.711  11.477   3.159  1.00  0.440          C  
ATOM  18473  CD2 PHE A1170     -12.141   9.531   4.405  1.00  0.440          C  
ATOM  18474  CE1 PHE A1170     -11.924  12.248   3.994  1.00  0.440          C  
ATOM  18475  CE2 PHE A1170     -11.360  10.296   5.247  1.00  0.440          C  
ATOM  18476  CZ  PHE A1170     -11.249  11.657   5.037  1.00  0.440          C  
ATOM  18477  H   PHE A1170     -13.787  10.623   0.249  1.00  0.400          H  
ATOM  18478  HA  PHE A1170     -11.846   8.893   1.451  1.00  0.370          H  
ATOM  18479 1HB  PHE A1170     -14.565   9.785   2.141  1.00  0.530          H  
ATOM  18480 2HB  PHE A1170     -13.979   8.350   2.936  1.00  0.530          H  
ATOM  18481  HD1 PHE A1170     -13.228  11.946   2.346  1.00  0.530          H  
ATOM  18482  HD2 PHE A1170     -12.221   8.457   4.573  1.00  0.530          H  
ATOM  18483  HE1 PHE A1170     -11.839  13.323   3.827  1.00  0.530          H  
ATOM  18484  HE2 PHE A1170     -10.827   9.822   6.076  1.00  0.530          H  
ATOM  18485  HZ  PHE A1170     -10.630  12.263   5.698  1.00  0.530          H  
ATOM  18486  N   GLU A1171     -14.193   7.338  -0.272  1.00  0.330          N  
ATOM  18487  CA  GLU A1171     -14.456   6.040  -0.899  1.00  0.350          C  
ATOM  18488  C   GLU A1171     -13.269   5.617  -1.768  1.00  0.370          C  
ATOM  18489  O   GLU A1171     -12.848   4.458  -1.718  1.00  0.370          O  
ATOM  18490  CB  GLU A1171     -15.713   6.091  -1.772  1.00  0.480          C  
ATOM  18491  CG  GLU A1171     -17.012   6.231  -1.017  1.00  0.480          C  
ATOM  18492  CD  GLU A1171     -18.209   6.357  -1.920  1.00  0.480          C  
ATOM  18493  OE1 GLU A1171     -18.021   6.438  -3.113  1.00  0.480          O  
ATOM  18494  OE2 GLU A1171     -19.307   6.368  -1.424  1.00  0.480          O  
ATOM  18495  H   GLU A1171     -14.829   8.125  -0.440  1.00  0.400          H  
ATOM  18496  HA  GLU A1171     -14.592   5.290  -0.133  1.00  0.420          H  
ATOM  18497 1HB  GLU A1171     -15.639   6.934  -2.459  1.00  0.580          H  
ATOM  18498 2HB  GLU A1171     -15.769   5.188  -2.369  1.00  0.580          H  
ATOM  18499 1HG  GLU A1171     -17.134   5.377  -0.358  1.00  0.580          H  
ATOM  18500 2HG  GLU A1171     -16.948   7.111  -0.411  1.00  0.580          H  
ATOM  18501  N   ILE A1172     -12.677   6.583  -2.486  1.00  0.370          N  
ATOM  18502  CA  ILE A1172     -11.522   6.328  -3.346  1.00  0.390          C  
ATOM  18503  C   ILE A1172     -10.325   5.873  -2.513  1.00  0.380          C  
ATOM  18504  O   ILE A1172      -9.633   4.911  -2.884  1.00  0.380          O  
ATOM  18505  CB  ILE A1172     -11.161   7.590  -4.171  1.00  0.540          C  
ATOM  18506  CG1 ILE A1172     -12.299   7.866  -5.201  1.00  0.540          C  
ATOM  18507  CG2 ILE A1172      -9.790   7.397  -4.878  1.00  0.540          C  
ATOM  18508  CD1 ILE A1172     -12.250   9.249  -5.863  1.00  0.540          C  
ATOM  18509  H   ILE A1172     -13.113   7.513  -2.480  1.00  0.440          H  
ATOM  18510  HA  ILE A1172     -11.779   5.530  -4.037  1.00  0.470          H  
ATOM  18511  HB  ILE A1172     -11.105   8.450  -3.514  1.00  0.650          H  
ATOM  18512 1HG1 ILE A1172     -12.246   7.112  -5.983  1.00  0.650          H  
ATOM  18513 2HG1 ILE A1172     -13.257   7.769  -4.696  1.00  0.650          H  
ATOM  18514 1HG2 ILE A1172      -9.538   8.280  -5.451  1.00  0.650          H  
ATOM  18515 2HG2 ILE A1172      -9.002   7.228  -4.144  1.00  0.650          H  
ATOM  18516 3HG2 ILE A1172      -9.843   6.537  -5.547  1.00  0.650          H  
ATOM  18517 1HD1 ILE A1172     -13.083   9.342  -6.556  1.00  0.650          H  
ATOM  18518 2HD1 ILE A1172     -12.332  10.024  -5.101  1.00  0.650          H  
ATOM  18519 3HD1 ILE A1172     -11.324   9.380  -6.405  1.00  0.650          H  
ATOM  18520  N   ILE A1173     -10.081   6.559  -1.392  1.00  0.370          N  
ATOM  18521  CA  ILE A1173      -8.969   6.226  -0.516  1.00  0.370          C  
ATOM  18522  C   ILE A1173      -9.162   4.820   0.049  1.00  0.360          C  
ATOM  18523  O   ILE A1173      -8.189   4.058   0.107  1.00  0.350          O  
ATOM  18524  CB  ILE A1173      -8.859   7.223   0.658  1.00  0.520          C  
ATOM  18525  CG1 ILE A1173      -8.440   8.619   0.140  1.00  0.520          C  
ATOM  18526  CG2 ILE A1173      -7.772   6.690   1.625  1.00  0.520          C  
ATOM  18527  CD1 ILE A1173      -8.646   9.754   1.165  1.00  0.520          C  
ATOM  18528  H   ILE A1173     -10.666   7.371  -1.183  1.00  0.440          H  
ATOM  18529  HA  ILE A1173      -8.052   6.253  -1.082  1.00  0.440          H  
ATOM  18530  HB  ILE A1173      -9.814   7.321   1.166  1.00  0.620          H  
ATOM  18531 1HG1 ILE A1173      -7.387   8.591  -0.130  1.00  0.620          H  
ATOM  18532 2HG1 ILE A1173      -9.006   8.848  -0.752  1.00  0.620          H  
ATOM  18533 1HG2 ILE A1173      -7.644   7.365   2.456  1.00  0.620          H  
ATOM  18534 2HG2 ILE A1173      -8.049   5.715   2.017  1.00  0.620          H  
ATOM  18535 3HG2 ILE A1173      -6.826   6.602   1.089  1.00  0.620          H  
ATOM  18536 1HD1 ILE A1173      -8.331  10.697   0.721  1.00  0.620          H  
ATOM  18537 2HD1 ILE A1173      -9.700   9.820   1.428  1.00  0.620          H  
ATOM  18538 3HD1 ILE A1173      -8.066   9.575   2.060  1.00  0.620          H  
ATOM  18539  N   SER A1174     -10.376   4.478   0.492  1.00  0.360          N  
ATOM  18540  CA  SER A1174     -10.623   3.145   1.023  1.00  0.350          C  
ATOM  18541  C   SER A1174     -10.339   2.086  -0.020  1.00  0.350          C  
ATOM  18542  O   SER A1174      -9.626   1.118   0.263  1.00  0.360          O  
ATOM  18543  CB  SER A1174     -12.047   2.990   1.475  1.00  0.490          C  
ATOM  18544  OG  SER A1174     -12.279   1.695   1.969  1.00  0.490          O  
ATOM  18545  H   SER A1174     -11.138   5.164   0.476  1.00  0.430          H  
ATOM  18546  HA  SER A1174      -9.963   2.985   1.874  1.00  0.420          H  
ATOM  18547 1HB  SER A1174     -12.255   3.716   2.236  1.00  0.590          H  
ATOM  18548 2HB  SER A1174     -12.719   3.195   0.641  1.00  0.590          H  
ATOM  18549  HG  SER A1174     -13.204   1.677   2.214  1.00  0.590          H  
ATOM  18550  N   ASP A1175     -10.848   2.278  -1.249  1.00  0.360          N  
ATOM  18551  CA  ASP A1175     -10.623   1.302  -2.308  1.00  0.370          C  
ATOM  18552  C   ASP A1175      -9.134   1.137  -2.579  1.00  0.360          C  
ATOM  18553  O   ASP A1175      -8.658   0.014  -2.786  1.00  0.350          O  
ATOM  18554  CB  ASP A1175     -11.324   1.731  -3.604  1.00  0.510          C  
ATOM  18555  CG  ASP A1175     -12.862   1.591  -3.587  1.00  0.510          C  
ATOM  18556  OD1 ASP A1175     -13.398   0.948  -2.715  1.00  0.510          O  
ATOM  18557  OD2 ASP A1175     -13.489   2.143  -4.470  1.00  0.510          O  
ATOM  18558  H   ASP A1175     -11.443   3.095  -1.430  1.00  0.430          H  
ATOM  18559  HA  ASP A1175     -11.029   0.345  -1.986  1.00  0.440          H  
ATOM  18560 1HB  ASP A1175     -11.091   2.783  -3.784  1.00  0.620          H  
ATOM  18561 2HB  ASP A1175     -10.924   1.173  -4.444  1.00  0.620          H  
ATOM  18562  N   THR A1176      -8.394   2.252  -2.522  1.00  0.380          N  
ATOM  18563  CA  THR A1176      -6.957   2.257  -2.740  1.00  0.380          C  
ATOM  18564  C   THR A1176      -6.247   1.433  -1.662  1.00  0.370          C  
ATOM  18565  O   THR A1176      -5.382   0.607  -1.983  1.00  0.400          O  
ATOM  18566  CB  THR A1176      -6.415   3.704  -2.743  1.00  0.530          C  
ATOM  18567  OG1 THR A1176      -7.050   4.447  -3.801  1.00  0.530          O  
ATOM  18568  CG2 THR A1176      -4.908   3.701  -2.973  1.00  0.530          C  
ATOM  18569  H   THR A1176      -8.869   3.148  -2.389  1.00  0.460          H  
ATOM  18570  HA  THR A1176      -6.753   1.804  -3.710  1.00  0.460          H  
ATOM  18571  HB  THR A1176      -6.629   4.180  -1.795  1.00  0.640          H  
ATOM  18572  HG1 THR A1176      -8.007   4.548  -3.587  1.00  0.640          H  
ATOM  18573 1HG2 THR A1176      -4.548   4.727  -2.982  1.00  0.640          H  
ATOM  18574 2HG2 THR A1176      -4.403   3.152  -2.179  1.00  0.640          H  
ATOM  18575 3HG2 THR A1176      -4.691   3.231  -3.931  1.00  0.640          H  
ATOM  18576  N   LYS A1177      -6.604   1.654  -0.386  1.00  0.340          N  
ATOM  18577  CA  LYS A1177      -6.008   0.900   0.719  1.00  0.340          C  
ATOM  18578  C   LYS A1177      -6.332  -0.594   0.580  1.00  0.340          C  
ATOM  18579  O   LYS A1177      -5.479  -1.448   0.851  1.00  0.340          O  
ATOM  18580  CB  LYS A1177      -6.447   1.489   2.069  1.00  0.480          C  
ATOM  18581  CG  LYS A1177      -5.798   2.873   2.366  1.00  0.480          C  
ATOM  18582  CD  LYS A1177      -6.271   3.502   3.695  1.00  0.480          C  
ATOM  18583  CE  LYS A1177      -5.584   4.876   3.928  1.00  0.480          C  
ATOM  18584  NZ  LYS A1177      -6.083   5.606   5.166  1.00  0.480          N  
ATOM  18585  H   LYS A1177      -7.288   2.395  -0.194  1.00  0.410          H  
ATOM  18586  HA  LYS A1177      -4.927   1.005   0.657  1.00  0.410          H  
ATOM  18587 1HB  LYS A1177      -7.535   1.604   2.083  1.00  0.570          H  
ATOM  18588 2HB  LYS A1177      -6.169   0.811   2.874  1.00  0.570          H  
ATOM  18589 1HG  LYS A1177      -4.715   2.757   2.399  1.00  0.570          H  
ATOM  18590 2HG  LYS A1177      -6.041   3.558   1.551  1.00  0.570          H  
ATOM  18591 1HD  LYS A1177      -7.350   3.651   3.650  1.00  0.570          H  
ATOM  18592 2HD  LYS A1177      -6.046   2.837   4.526  1.00  0.570          H  
ATOM  18593 1HE  LYS A1177      -4.511   4.721   4.023  1.00  0.570          H  
ATOM  18594 2HE  LYS A1177      -5.765   5.492   3.066  1.00  0.570          H  
ATOM  18595 1HZ  LYS A1177      -5.607   6.489   5.248  1.00  0.570          H  
ATOM  18596 2HZ  LYS A1177      -7.121   5.778   5.102  1.00  0.570          H  
ATOM  18597 3HZ  LYS A1177      -5.900   5.063   5.992  1.00  0.570          H  
ATOM  18598  N   VAL A1178      -7.550  -0.909   0.137  1.00  0.340          N  
ATOM  18599  CA  VAL A1178      -7.926  -2.294  -0.064  1.00  0.340          C  
ATOM  18600  C   VAL A1178      -7.052  -2.946  -1.135  1.00  0.360          C  
ATOM  18601  O   VAL A1178      -6.596  -4.074  -0.925  1.00  0.360          O  
ATOM  18602  CB  VAL A1178      -9.426  -2.427  -0.353  1.00  0.480          C  
ATOM  18603  CG1 VAL A1178      -9.729  -3.811  -0.777  1.00  0.480          C  
ATOM  18604  CG2 VAL A1178     -10.226  -2.101   0.947  1.00  0.480          C  
ATOM  18605  H   VAL A1178      -8.230  -0.158  -0.020  1.00  0.410          H  
ATOM  18606  HA  VAL A1178      -7.760  -2.829   0.852  1.00  0.410          H  
ATOM  18607  HB  VAL A1178      -9.718  -1.740  -1.147  1.00  0.570          H  
ATOM  18608 1HG1 VAL A1178     -10.802  -3.889  -0.950  1.00  0.570          H  
ATOM  18609 2HG1 VAL A1178      -9.190  -4.049  -1.693  1.00  0.570          H  
ATOM  18610 3HG1 VAL A1178      -9.428  -4.497  -0.012  1.00  0.570          H  
ATOM  18611 1HG2 VAL A1178     -11.296  -2.194   0.757  1.00  0.570          H  
ATOM  18612 2HG2 VAL A1178      -9.943  -2.792   1.737  1.00  0.570          H  
ATOM  18613 3HG2 VAL A1178     -10.009  -1.090   1.272  1.00  0.570          H  
ATOM  18614  N   ASP A1179      -6.834  -2.266  -2.269  1.00  0.390          N  
ATOM  18615  CA  ASP A1179      -5.959  -2.780  -3.322  1.00  0.410          C  
ATOM  18616  C   ASP A1179      -4.518  -2.934  -2.833  1.00  0.410          C  
ATOM  18617  O   ASP A1179      -3.828  -3.902  -3.179  1.00  0.430          O  
ATOM  18618  CB  ASP A1179      -5.984  -1.868  -4.540  1.00  0.570          C  
ATOM  18619  CG  ASP A1179      -7.251  -1.982  -5.375  1.00  0.570          C  
ATOM  18620  OD1 ASP A1179      -8.001  -2.932  -5.230  1.00  0.570          O  
ATOM  18621  OD2 ASP A1179      -7.437  -1.131  -6.212  1.00  0.570          O  
ATOM  18622  H   ASP A1179      -7.317  -1.371  -2.405  1.00  0.470          H  
ATOM  18623  HA  ASP A1179      -6.328  -3.759  -3.623  1.00  0.490          H  
ATOM  18624 1HB  ASP A1179      -5.892  -0.832  -4.198  1.00  0.680          H  
ATOM  18625 2HB  ASP A1179      -5.122  -2.076  -5.172  1.00  0.680          H  
ATOM  18626  N   ALA A1180      -4.076  -2.011  -1.964  1.00  0.410          N  
ATOM  18627  CA  ALA A1180      -2.730  -2.058  -1.397  1.00  0.430          C  
ATOM  18628  C   ALA A1180      -2.530  -3.374  -0.647  1.00  0.400          C  
ATOM  18629  O   ALA A1180      -1.395  -3.866  -0.528  1.00  0.460          O  
ATOM  18630  CB  ALA A1180      -2.477  -0.887  -0.470  1.00  0.590          C  
ATOM  18631  H   ALA A1180      -4.677  -1.205  -1.761  1.00  0.490          H  
ATOM  18632  HA  ALA A1180      -2.025  -2.011  -2.219  1.00  0.520          H  
ATOM  18633 1HB  ALA A1180      -1.462  -0.937  -0.089  1.00  0.710          H  
ATOM  18634 2HB  ALA A1180      -2.620   0.041  -1.021  1.00  0.710          H  
ATOM  18635 3HB  ALA A1180      -3.170  -0.925   0.356  1.00  0.710          H  
ATOM  18636  N   ASN A1181      -3.624  -3.895  -0.070  1.00  0.340          N  
ATOM  18637  CA  ASN A1181      -3.621  -5.174   0.617  1.00  0.320          C  
ATOM  18638  C   ASN A1181      -3.779  -6.340  -0.365  1.00  0.320          C  
ATOM  18639  O   ASN A1181      -3.031  -7.321  -0.289  1.00  0.320          O  
ATOM  18640  CB  ASN A1181      -4.691  -5.181   1.683  1.00  0.460          C  
ATOM  18641  CG  ASN A1181      -4.629  -6.350   2.555  1.00  0.460          C  
ATOM  18642  OD1 ASN A1181      -3.586  -6.639   3.122  1.00  0.460          O  
ATOM  18643  ND2 ASN A1181      -5.711  -7.040   2.694  1.00  0.460          N  
ATOM  18644  H   ASN A1181      -4.494  -3.347  -0.084  1.00  0.410          H  
ATOM  18645  HA  ASN A1181      -2.659  -5.324   1.084  1.00  0.380          H  
ATOM  18646 1HB  ASN A1181      -4.571  -4.289   2.296  1.00  0.550          H  
ATOM  18647 2HB  ASN A1181      -5.674  -5.130   1.220  1.00  0.550          H  
ATOM  18648 1HD2 ASN A1181      -5.695  -7.832   3.309  1.00  0.550          H  
ATOM  18649 2HD2 ASN A1181      -6.533  -6.768   2.205  1.00  0.550          H  
ATOM  18650  N   GLN A1182      -4.698  -6.243  -1.329  1.00  0.340          N  
ATOM  18651  CA  GLN A1182      -4.894  -7.366  -2.246  1.00  0.360          C  
ATOM  18652  C   GLN A1182      -3.596  -7.710  -2.993  1.00  0.360          C  
ATOM  18653  O   GLN A1182      -3.327  -8.882  -3.263  1.00  0.340          O  
ATOM  18654  CB  GLN A1182      -6.037  -7.118  -3.223  1.00  0.500          C  
ATOM  18655  CG  GLN A1182      -6.351  -8.342  -4.116  1.00  0.500          C  
ATOM  18656  CD  GLN A1182      -7.581  -8.153  -4.951  1.00  0.500          C  
ATOM  18657  OE1 GLN A1182      -8.373  -7.242  -4.686  1.00  0.500          O  
ATOM  18658  NE2 GLN A1182      -7.755  -8.981  -5.965  1.00  0.500          N  
ATOM  18659  H   GLN A1182      -5.303  -5.415  -1.374  1.00  0.410          H  
ATOM  18660  HA  GLN A1182      -5.178  -8.231  -1.652  1.00  0.430          H  
ATOM  18661 1HB  GLN A1182      -6.938  -6.843  -2.666  1.00  0.600          H  
ATOM  18662 2HB  GLN A1182      -5.785  -6.278  -3.870  1.00  0.600          H  
ATOM  18663 1HG  GLN A1182      -5.517  -8.498  -4.800  1.00  0.600          H  
ATOM  18664 2HG  GLN A1182      -6.477  -9.208  -3.507  1.00  0.600          H  
ATOM  18665 1HE2 GLN A1182      -8.535  -8.810  -6.603  1.00  0.600          H  
ATOM  18666 2HE2 GLN A1182      -7.107  -9.728  -6.128  1.00  0.600          H  
ATOM  18667  N   ARG A1183      -2.778  -6.700  -3.322  1.00  0.390          N  
ATOM  18668  CA  ARG A1183      -1.496  -6.940  -4.001  1.00  0.410          C  
ATOM  18669  C   ARG A1183      -0.470  -7.674  -3.110  1.00  0.410          C  
ATOM  18670  O   ARG A1183       0.573  -8.102  -3.600  1.00  0.550          O  
ATOM  18671  CB  ARG A1183      -0.850  -5.655  -4.495  1.00  0.570          C  
ATOM  18672  CG  ARG A1183      -0.412  -4.791  -3.410  1.00  0.570          C  
ATOM  18673  CD  ARG A1183       0.217  -3.552  -3.822  1.00  0.570          C  
ATOM  18674  NE  ARG A1183       0.582  -2.821  -2.626  1.00  0.570          N  
ATOM  18675  CZ  ARG A1183       1.391  -1.746  -2.556  1.00  0.570          C  
ATOM  18676  NH1 ARG A1183       1.968  -1.262  -3.644  1.00  0.570          N  
ATOM  18677  NH2 ARG A1183       1.607  -1.175  -1.379  1.00  0.570          N  
ATOM  18678  H   ARG A1183      -3.082  -5.740  -3.120  1.00  0.470          H  
ATOM  18679  HA  ARG A1183      -1.692  -7.565  -4.875  1.00  0.490          H  
ATOM  18680 1HB  ARG A1183       0.018  -5.888  -5.115  1.00  0.680          H  
ATOM  18681 2HB  ARG A1183      -1.554  -5.092  -5.108  1.00  0.680          H  
ATOM  18682 1HG  ARG A1183      -1.283  -4.534  -2.856  1.00  0.680          H  
ATOM  18683 2HG  ARG A1183       0.281  -5.298  -2.761  1.00  0.680          H  
ATOM  18684 1HD  ARG A1183       1.107  -3.751  -4.410  1.00  0.680          H  
ATOM  18685 2HD  ARG A1183      -0.488  -2.956  -4.397  1.00  0.680          H  
ATOM  18686  HE  ARG A1183       0.145  -3.167  -1.755  1.00  0.680          H  
ATOM  18687 1HH1 ARG A1183       1.815  -1.703  -4.548  1.00  0.680          H  
ATOM  18688 2HH1 ARG A1183       2.580  -0.461  -3.581  1.00  0.680          H  
ATOM  18689 1HH2 ARG A1183       1.170  -1.549  -0.543  1.00  0.680          H  
ATOM  18690 2HH2 ARG A1183       2.211  -0.371  -1.309  1.00  0.680          H  
ATOM  18691  N   SER A1184      -0.703  -7.761  -1.790  1.00  0.360          N  
ATOM  18692  CA  SER A1184       0.193  -8.515  -0.910  1.00  0.350          C  
ATOM  18693  C   SER A1184      -0.339  -9.936  -0.838  1.00  0.320          C  
ATOM  18694  O   SER A1184       0.418 -10.920  -0.842  1.00  0.340          O  
ATOM  18695  CB  SER A1184       0.212  -7.962   0.512  1.00  0.490          C  
ATOM  18696  OG  SER A1184       0.759  -6.677   0.596  1.00  0.490          O  
ATOM  18697  H   SER A1184      -1.551  -7.365  -1.392  1.00  0.430          H  
ATOM  18698  HA  SER A1184       1.198  -8.528  -1.326  1.00  0.420          H  
ATOM  18699 1HB  SER A1184      -0.808  -7.941   0.894  1.00  0.590          H  
ATOM  18700 2HB  SER A1184       0.778  -8.642   1.144  1.00  0.590          H  
ATOM  18701  HG  SER A1184       0.815  -6.478   1.544  1.00  0.590          H  
ATOM  18702  N   CYS A1185      -1.671 -10.022  -0.767  1.00  0.290          N  
ATOM  18703  CA  CYS A1185      -2.391 -11.276  -0.626  1.00  0.270          C  
ATOM  18704  C   CYS A1185      -2.277 -12.148  -1.866  1.00  0.280          C  
ATOM  18705  O   CYS A1185      -2.149 -13.368  -1.762  1.00  0.270          O  
ATOM  18706  CB  CYS A1185      -3.865 -11.004  -0.380  1.00  0.390          C  
ATOM  18707  SG  CYS A1185      -4.208 -10.237   1.202  1.00  0.390          S  
ATOM  18708  H   CYS A1185      -2.200  -9.145  -0.745  1.00  0.350          H  
ATOM  18709  HA  CYS A1185      -1.982 -11.813   0.232  1.00  0.320          H  
ATOM  18710 1HB  CYS A1185      -4.245 -10.356  -1.158  1.00  0.460          H  
ATOM  18711 2HB  CYS A1185      -4.417 -11.935  -0.432  1.00  0.460          H  
ATOM  18712  HG  CYS A1185      -3.521 -11.112   1.973  1.00  0.460          H  
ATOM  18713  N   TYR A1186      -2.357 -11.531  -3.043  1.00  0.330          N  
ATOM  18714  CA  TYR A1186      -2.309 -12.294  -4.271  1.00  0.350          C  
ATOM  18715  C   TYR A1186      -0.988 -13.093  -4.405  1.00  0.350          C  
ATOM  18716  O   TYR A1186      -1.070 -14.303  -4.629  1.00  0.350          O  
ATOM  18717  CB  TYR A1186      -2.605 -11.397  -5.488  1.00  0.480          C  
ATOM  18718  CG  TYR A1186      -2.652 -12.143  -6.796  1.00  0.480          C  
ATOM  18719  CD1 TYR A1186      -3.849 -12.727  -7.167  1.00  0.480          C  
ATOM  18720  CD2 TYR A1186      -1.537 -12.269  -7.611  1.00  0.480          C  
ATOM  18721  CE1 TYR A1186      -3.944 -13.417  -8.340  1.00  0.480          C  
ATOM  18722  CE2 TYR A1186      -1.637 -12.973  -8.796  1.00  0.480          C  
ATOM  18723  CZ  TYR A1186      -2.847 -13.540  -9.153  1.00  0.480          C  
ATOM  18724  OH  TYR A1186      -2.976 -14.229 -10.321  1.00  0.480          O  
ATOM  18725  H   TYR A1186      -2.503 -10.520  -3.074  1.00  0.400          H  
ATOM  18726  HA  TYR A1186      -3.113 -13.031  -4.231  1.00  0.420          H  
ATOM  18727 1HB  TYR A1186      -3.586 -10.937  -5.340  1.00  0.580          H  
ATOM  18728 2HB  TYR A1186      -1.918 -10.578  -5.575  1.00  0.580          H  
ATOM  18729  HD1 TYR A1186      -4.724 -12.632  -6.521  1.00  0.580          H  
ATOM  18730  HD2 TYR A1186      -0.596 -11.823  -7.322  1.00  0.580          H  
ATOM  18731  HE1 TYR A1186      -4.888 -13.868  -8.631  1.00  0.580          H  
ATOM  18732  HE2 TYR A1186      -0.771 -13.081  -9.444  1.00  0.580          H  
ATOM  18733  HH  TYR A1186      -3.888 -14.519 -10.417  1.00  0.580          H  
ATOM  18734  N   PRO A1187       0.245 -12.486  -4.349  1.00  0.380          N  
ATOM  18735  CA  PRO A1187       1.498 -13.224  -4.376  1.00  0.380          C  
ATOM  18736  C   PRO A1187       1.662 -14.137  -3.162  1.00  0.360          C  
ATOM  18737  O   PRO A1187       2.321 -15.163  -3.275  1.00  0.390          O  
ATOM  18738  CB  PRO A1187       2.561 -12.119  -4.456  1.00  0.570          C  
ATOM  18739  CG  PRO A1187       1.885 -10.890  -3.958  1.00  0.570          C  
ATOM  18740  CD  PRO A1187       0.427 -11.034  -4.359  1.00  0.570          C  
ATOM  18741  HA  PRO A1187       1.523 -13.820  -5.299  1.00  0.460          H  
ATOM  18742 1HB  PRO A1187       3.428 -12.394  -3.834  1.00  0.680          H  
ATOM  18743 2HB  PRO A1187       2.930 -12.011  -5.485  1.00  0.680          H  
ATOM  18744 1HG  PRO A1187       2.004 -10.791  -2.878  1.00  0.680          H  
ATOM  18745 2HG  PRO A1187       2.350  -9.993  -4.400  1.00  0.680          H  
ATOM  18746 1HD  PRO A1187      -0.157 -10.534  -3.624  1.00  0.680          H  
ATOM  18747 2HD  PRO A1187       0.279 -10.617  -5.355  1.00  0.680          H  
ATOM  18748  N   TYR A1188       1.013 -13.830  -2.025  1.00  0.330          N  
ATOM  18749  CA  TYR A1188       1.060 -14.743  -0.883  1.00  0.320          C  
ATOM  18750  C   TYR A1188       0.444 -16.078  -1.282  1.00  0.310          C  
ATOM  18751  O   TYR A1188       1.026 -17.150  -1.056  1.00  0.320          O  
ATOM  18752  CB  TYR A1188       0.384 -14.172   0.353  1.00  0.450          C  
ATOM  18753  CG  TYR A1188       0.328 -15.171   1.448  1.00  0.450          C  
ATOM  18754  CD1 TYR A1188       1.466 -15.486   2.170  1.00  0.450          C  
ATOM  18755  CD2 TYR A1188      -0.875 -15.794   1.731  1.00  0.450          C  
ATOM  18756  CE1 TYR A1188       1.393 -16.426   3.160  1.00  0.450          C  
ATOM  18757  CE2 TYR A1188      -0.945 -16.727   2.729  1.00  0.450          C  
ATOM  18758  CZ  TYR A1188       0.184 -17.046   3.446  1.00  0.450          C  
ATOM  18759  OH  TYR A1188       0.121 -17.993   4.447  1.00  0.450          O  
ATOM  18760  H   TYR A1188       0.540 -12.928  -1.897  1.00  0.400          H  
ATOM  18761  HA  TYR A1188       2.095 -14.939  -0.625  1.00  0.380          H  
ATOM  18762 1HB  TYR A1188       0.914 -13.291   0.704  1.00  0.540          H  
ATOM  18763 2HB  TYR A1188      -0.624 -13.874   0.120  1.00  0.540          H  
ATOM  18764  HD1 TYR A1188       2.418 -15.004   1.952  1.00  0.540          H  
ATOM  18765  HD2 TYR A1188      -1.767 -15.543   1.157  1.00  0.540          H  
ATOM  18766  HE1 TYR A1188       2.283 -16.684   3.714  1.00  0.540          H  
ATOM  18767  HE2 TYR A1188      -1.892 -17.217   2.950  1.00  0.540          H  
ATOM  18768  HH  TYR A1188      -0.754 -18.400   4.457  1.00  0.540          H  
ATOM  18769  N   ILE A1189      -0.756 -16.008  -1.860  1.00  0.310          N  
ATOM  18770  CA  ILE A1189      -1.468 -17.191  -2.303  1.00  0.330          C  
ATOM  18771  C   ILE A1189      -0.640 -17.930  -3.337  1.00  0.360          C  
ATOM  18772  O   ILE A1189      -0.506 -19.151  -3.257  1.00  0.370          O  
ATOM  18773  CB  ILE A1189      -2.850 -16.833  -2.892  1.00  0.450          C  
ATOM  18774  CG1 ILE A1189      -3.761 -16.296  -1.761  1.00  0.450          C  
ATOM  18775  CG2 ILE A1189      -3.501 -18.110  -3.585  1.00  0.450          C  
ATOM  18776  CD1 ILE A1189      -5.002 -15.595  -2.253  1.00  0.450          C  
ATOM  18777  H   ILE A1189      -1.182 -15.077  -1.970  1.00  0.370          H  
ATOM  18778  HA  ILE A1189      -1.609 -17.850  -1.442  1.00  0.400          H  
ATOM  18779  HB  ILE A1189      -2.733 -16.035  -3.631  1.00  0.540          H  
ATOM  18780 1HG1 ILE A1189      -4.065 -17.137  -1.145  1.00  0.540          H  
ATOM  18781 2HG1 ILE A1189      -3.199 -15.604  -1.137  1.00  0.540          H  
ATOM  18782 1HG2 ILE A1189      -4.466 -17.861  -3.998  1.00  0.540          H  
ATOM  18783 2HG2 ILE A1189      -2.868 -18.475  -4.394  1.00  0.540          H  
ATOM  18784 3HG2 ILE A1189      -3.624 -18.895  -2.848  1.00  0.540          H  
ATOM  18785 1HD1 ILE A1189      -5.582 -15.280  -1.403  1.00  0.540          H  
ATOM  18786 2HD1 ILE A1189      -4.719 -14.726  -2.848  1.00  0.540          H  
ATOM  18787 3HD1 ILE A1189      -5.579 -16.248  -2.850  1.00  0.540          H  
ATOM  18788  N   ILE A1190      -0.077 -17.207  -4.308  1.00  0.380          N  
ATOM  18789  CA  ILE A1190       0.709 -17.884  -5.326  1.00  0.410          C  
ATOM  18790  C   ILE A1190       1.911 -18.589  -4.683  1.00  0.400          C  
ATOM  18791  O   ILE A1190       2.212 -19.732  -5.037  1.00  0.420          O  
ATOM  18792  CB  ILE A1190       1.230 -16.926  -6.405  1.00  0.560          C  
ATOM  18793  CG1 ILE A1190       0.059 -16.220  -7.185  1.00  0.560          C  
ATOM  18794  CG2 ILE A1190       2.089 -17.743  -7.370  1.00  0.560          C  
ATOM  18795  CD1 ILE A1190      -0.881 -17.092  -7.991  1.00  0.560          C  
ATOM  18796  H   ILE A1190      -0.241 -16.195  -4.347  1.00  0.460          H  
ATOM  18797  HA  ILE A1190       0.089 -18.641  -5.797  1.00  0.490          H  
ATOM  18798  HB  ILE A1190       1.837 -16.146  -5.946  1.00  0.670          H  
ATOM  18799 1HG1 ILE A1190      -0.550 -15.698  -6.473  1.00  0.670          H  
ATOM  18800 2HG1 ILE A1190       0.495 -15.491  -7.840  1.00  0.670          H  
ATOM  18801 1HG2 ILE A1190       2.485 -17.102  -8.125  1.00  0.670          H  
ATOM  18802 2HG2 ILE A1190       2.906 -18.197  -6.839  1.00  0.670          H  
ATOM  18803 3HG2 ILE A1190       1.506 -18.529  -7.833  1.00  0.670          H  
ATOM  18804 1HD1 ILE A1190      -1.616 -16.445  -8.452  1.00  0.670          H  
ATOM  18805 2HD1 ILE A1190      -0.352 -17.630  -8.772  1.00  0.670          H  
ATOM  18806 3HD1 ILE A1190      -1.384 -17.804  -7.340  1.00  0.670          H  
ATOM  18807  N   SER A1191       2.595 -17.940  -3.734  1.00  0.390          N  
ATOM  18808  CA  SER A1191       3.754 -18.542  -3.085  1.00  0.390          C  
ATOM  18809  C   SER A1191       3.392 -19.890  -2.500  1.00  0.390          C  
ATOM  18810  O   SER A1191       4.116 -20.875  -2.704  1.00  0.440          O  
ATOM  18811  CB  SER A1191       4.264 -17.659  -1.961  1.00  0.550          C  
ATOM  18812  OG  SER A1191       5.403 -18.213  -1.352  1.00  0.550          O  
ATOM  18813  H   SER A1191       2.345 -16.980  -3.490  1.00  0.470          H  
ATOM  18814  HA  SER A1191       4.534 -18.686  -3.826  1.00  0.470          H  
ATOM  18815 1HB  SER A1191       4.474 -16.670  -2.325  1.00  0.660          H  
ATOM  18816 2HB  SER A1191       3.485 -17.554  -1.215  1.00  0.660          H  
ATOM  18817  HG  SER A1191       5.642 -17.602  -0.656  1.00  0.660          H  
ATOM  18818  N   ASN A1192       2.250 -19.950  -1.799  1.00  0.340          N  
ATOM  18819  CA  ASN A1192       1.786 -21.198  -1.211  1.00  0.330          C  
ATOM  18820  C   ASN A1192       1.491 -22.273  -2.257  1.00  0.340          C  
ATOM  18821  O   ASN A1192       1.683 -23.465  -1.980  1.00  0.340          O  
ATOM  18822  CB  ASN A1192       0.554 -20.965  -0.363  1.00  0.470          C  
ATOM  18823  CG  ASN A1192       0.853 -20.296   0.940  1.00  0.470          C  
ATOM  18824  OD1 ASN A1192       1.999 -20.256   1.402  1.00  0.470          O  
ATOM  18825  ND2 ASN A1192      -0.161 -19.777   1.564  1.00  0.470          N  
ATOM  18826  H   ASN A1192       1.732 -19.077  -1.641  1.00  0.410          H  
ATOM  18827  HA  ASN A1192       2.579 -21.584  -0.572  1.00  0.400          H  
ATOM  18828 1HB  ASN A1192      -0.147 -20.340  -0.920  1.00  0.560          H  
ATOM  18829 2HB  ASN A1192       0.061 -21.915  -0.169  1.00  0.560          H  
ATOM  18830 1HD2 ASN A1192      -0.016 -19.317   2.441  1.00  0.560          H  
ATOM  18831 2HD2 ASN A1192      -1.078 -19.827   1.176  1.00  0.560          H  
ATOM  18832  N   ARG A1193       1.009 -21.870  -3.442  1.00  0.360          N  
ATOM  18833  CA  ARG A1193       0.690 -22.822  -4.505  1.00  0.370          C  
ATOM  18834  C   ARG A1193       1.967 -23.359  -5.163  1.00  0.380          C  
ATOM  18835  O   ARG A1193       2.049 -24.541  -5.496  1.00  0.380          O  
ATOM  18836  CB  ARG A1193      -0.203 -22.185  -5.549  1.00  0.510          C  
ATOM  18837  CG  ARG A1193      -1.554 -21.665  -5.034  1.00  0.510          C  
ATOM  18838  CD  ARG A1193      -2.586 -22.702  -4.723  1.00  0.510          C  
ATOM  18839  NE  ARG A1193      -2.406 -23.382  -3.431  1.00  0.510          N  
ATOM  18840  CZ  ARG A1193      -2.671 -22.846  -2.201  1.00  0.510          C  
ATOM  18841  NH1 ARG A1193      -3.084 -21.599  -2.077  1.00  0.510          N  
ATOM  18842  NH2 ARG A1193      -2.516 -23.579  -1.110  1.00  0.510          N  
ATOM  18843  H   ARG A1193       0.827 -20.869  -3.587  1.00  0.430          H  
ATOM  18844  HA  ARG A1193       0.166 -23.668  -4.070  1.00  0.440          H  
ATOM  18845 1HB  ARG A1193       0.316 -21.356  -6.022  1.00  0.620          H  
ATOM  18846 2HB  ARG A1193      -0.417 -22.918  -6.310  1.00  0.620          H  
ATOM  18847 1HG  ARG A1193      -1.373 -21.141  -4.133  1.00  0.620          H  
ATOM  18848 2HG  ARG A1193      -1.972 -20.974  -5.766  1.00  0.620          H  
ATOM  18849 1HD  ARG A1193      -3.539 -22.220  -4.699  1.00  0.620          H  
ATOM  18850 2HD  ARG A1193      -2.589 -23.463  -5.509  1.00  0.620          H  
ATOM  18851  HE  ARG A1193      -2.089 -24.361  -3.483  1.00  0.620          H  
ATOM  18852 1HH1 ARG A1193      -3.201 -21.018  -2.891  1.00  0.620          H  
ATOM  18853 2HH1 ARG A1193      -3.257 -21.208  -1.159  1.00  0.620          H  
ATOM  18854 1HH2 ARG A1193      -2.216 -24.543  -1.174  1.00  0.620          H  
ATOM  18855 2HH2 ARG A1193      -2.713 -23.184  -0.205  1.00  0.620          H  
ATOM  18856  N   TRP A1194       2.979 -22.488  -5.350  1.00  0.390          N  
ATOM  18857  CA  TRP A1194       4.238 -22.925  -5.963  1.00  0.390          C  
ATOM  18858  C   TRP A1194       4.931 -23.863  -4.957  1.00  0.380          C  
ATOM  18859  O   TRP A1194       5.380 -24.957  -5.326  1.00  0.380          O  
ATOM  18860  CB  TRP A1194       5.071 -21.706  -6.455  1.00  0.550          C  
ATOM  18861  CG  TRP A1194       6.437 -21.970  -7.260  1.00  0.550          C  
ATOM  18862  CD1 TRP A1194       7.514 -21.129  -7.273  1.00  0.550          C  
ATOM  18863  CD2 TRP A1194       6.844 -23.096  -8.109  1.00  0.550          C  
ATOM  18864  NE1 TRP A1194       8.511 -21.637  -8.056  1.00  0.550          N  
ATOM  18865  CE2 TRP A1194       8.128 -22.821  -8.569  1.00  0.550          C  
ATOM  18866  CE3 TRP A1194       6.252 -24.263  -8.499  1.00  0.550          C  
ATOM  18867  CZ2 TRP A1194       8.811 -23.680  -9.412  1.00  0.550          C  
ATOM  18868  CZ3 TRP A1194       6.925 -25.128  -9.341  1.00  0.550          C  
ATOM  18869  CH2 TRP A1194       8.170 -24.847  -9.790  1.00  0.550          C  
ATOM  18870  H   TRP A1194       2.825 -21.503  -5.107  1.00  0.470          H  
ATOM  18871  HA  TRP A1194       3.989 -23.497  -6.841  1.00  0.470          H  
ATOM  18872 1HB  TRP A1194       4.441 -21.102  -7.100  1.00  0.660          H  
ATOM  18873 2HB  TRP A1194       5.313 -21.086  -5.590  1.00  0.660          H  
ATOM  18874  HD1 TRP A1194       7.584 -20.197  -6.760  1.00  0.660          H  
ATOM  18875  HE1 TRP A1194       9.422 -21.196  -8.255  1.00  0.660          H  
ATOM  18876  HE3 TRP A1194       5.281 -24.505  -8.179  1.00  0.660          H  
ATOM  18877  HZ2 TRP A1194       9.817 -23.453  -9.773  1.00  0.660          H  
ATOM  18878  HZ3 TRP A1194       6.413 -26.041  -9.637  1.00  0.660          H  
ATOM  18879  HH2 TRP A1194       8.670 -25.548 -10.456  1.00  0.660          H  
ATOM  18880  N   LEU A1195       4.960 -23.478  -3.676  1.00  0.360          N  
ATOM  18881  CA  LEU A1195       5.493 -24.362  -2.637  1.00  0.360          C  
ATOM  18882  C   LEU A1195       4.773 -25.686  -2.609  1.00  0.350          C  
ATOM  18883  O   LEU A1195       5.408 -26.742  -2.647  1.00  0.350          O  
ATOM  18884  CB  LEU A1195       5.386 -23.730  -1.243  1.00  0.500          C  
ATOM  18885  CG  LEU A1195       5.707 -24.678   0.019  1.00  0.500          C  
ATOM  18886  CD1 LEU A1195       7.078 -25.240  -0.030  1.00  0.500          C  
ATOM  18887  CD2 LEU A1195       5.539 -23.874   1.298  1.00  0.500          C  
ATOM  18888  H   LEU A1195       4.605 -22.551  -3.416  1.00  0.430          H  
ATOM  18889  HA  LEU A1195       6.542 -24.545  -2.881  1.00  0.430          H  
ATOM  18890 1HB  LEU A1195       6.030 -22.872  -1.203  1.00  0.600          H  
ATOM  18891 2HB  LEU A1195       4.368 -23.368  -1.123  1.00  0.600          H  
ATOM  18892  HG  LEU A1195       5.002 -25.516   0.018  1.00  0.600          H  
ATOM  18893 1HD1 LEU A1195       7.236 -25.886   0.831  1.00  0.600          H  
ATOM  18894 2HD1 LEU A1195       7.187 -25.816  -0.938  1.00  0.600          H  
ATOM  18895 3HD1 LEU A1195       7.784 -24.485  -0.016  1.00  0.600          H  
ATOM  18896 1HD2 LEU A1195       5.726 -24.515   2.162  1.00  0.600          H  
ATOM  18897 2HD2 LEU A1195       6.242 -23.040   1.307  1.00  0.600          H  
ATOM  18898 3HD2 LEU A1195       4.518 -23.488   1.346  1.00  0.600          H  
ATOM  18899  N   SER A1196       3.439 -25.653  -2.538  1.00  0.350          N  
ATOM  18900  CA  SER A1196       2.687 -26.876  -2.426  1.00  0.350          C  
ATOM  18901  C   SER A1196       2.872 -27.804  -3.608  1.00  0.350          C  
ATOM  18902  O   SER A1196       3.108 -28.992  -3.399  1.00  0.350          O  
ATOM  18903  CB  SER A1196       1.226 -26.574  -2.252  1.00  0.490          C  
ATOM  18904  OG  SER A1196       0.980 -25.930  -1.037  1.00  0.490          O  
ATOM  18905  H   SER A1196       2.933 -24.768  -2.511  1.00  0.420          H  
ATOM  18906  HA  SER A1196       3.024 -27.393  -1.527  1.00  0.420          H  
ATOM  18907 1HB  SER A1196       0.875 -25.962  -3.077  1.00  0.590          H  
ATOM  18908 2HB  SER A1196       0.684 -27.515  -2.275  1.00  0.590          H  
ATOM  18909  HG  SER A1196       1.144 -24.978  -1.218  1.00  0.590          H  
ATOM  18910  N   ILE A1197       2.880 -27.303  -4.850  1.00  0.360          N  
ATOM  18911  CA  ILE A1197       3.094 -28.251  -5.939  1.00  0.360          C  
ATOM  18912  C   ILE A1197       4.496 -28.865  -5.825  1.00  0.360          C  
ATOM  18913  O   ILE A1197       4.676 -30.044  -6.145  1.00  0.370          O  
ATOM  18914  CB  ILE A1197       2.790 -27.651  -7.352  1.00  0.500          C  
ATOM  18915  CG1 ILE A1197       2.783 -28.751  -8.472  1.00  0.500          C  
ATOM  18916  CG2 ILE A1197       3.736 -26.589  -7.730  1.00  0.500          C  
ATOM  18917  CD1 ILE A1197       1.706 -29.799  -8.351  1.00  0.500          C  
ATOM  18918  H   ILE A1197       2.692 -26.309  -5.022  1.00  0.430          H  
ATOM  18919  HA  ILE A1197       2.380 -29.052  -5.791  1.00  0.430          H  
ATOM  18920  HB  ILE A1197       1.795 -27.210  -7.324  1.00  0.600          H  
ATOM  18921 1HG1 ILE A1197       2.654 -28.251  -9.431  1.00  0.600          H  
ATOM  18922 2HG1 ILE A1197       3.749 -29.259  -8.476  1.00  0.600          H  
ATOM  18923 1HG2 ILE A1197       3.456 -26.173  -8.695  1.00  0.600          H  
ATOM  18924 2HG2 ILE A1197       3.695 -25.821  -6.985  1.00  0.600          H  
ATOM  18925 3HG2 ILE A1197       4.745 -26.981  -7.790  1.00  0.600          H  
ATOM  18926 1HD1 ILE A1197       1.788 -30.499  -9.179  1.00  0.600          H  
ATOM  18927 2HD1 ILE A1197       1.834 -30.339  -7.428  1.00  0.600          H  
ATOM  18928 3HD1 ILE A1197       0.722 -29.331  -8.369  1.00  0.600          H  
ATOM  18929  N   GLY A1198       5.486 -28.083  -5.355  1.00  0.360          N  
ATOM  18930  CA  GLY A1198       6.835 -28.582  -5.115  1.00  0.370          C  
ATOM  18931  C   GLY A1198       6.817 -29.735  -4.093  1.00  0.370          C  
ATOM  18932  O   GLY A1198       7.376 -30.813  -4.338  1.00  0.390          O  
ATOM  18933  H   GLY A1198       5.301 -27.084  -5.190  1.00  0.430          H  
ATOM  18934 1HA  GLY A1198       7.275 -28.917  -6.053  1.00  0.440          H  
ATOM  18935 2HA  GLY A1198       7.450 -27.763  -4.735  1.00  0.440          H  
ATOM  18936  N   VAL A1199       6.164 -29.502  -2.950  1.00  0.350          N  
ATOM  18937  CA  VAL A1199       6.046 -30.491  -1.881  1.00  0.350          C  
ATOM  18938  C   VAL A1199       5.296 -31.744  -2.329  1.00  0.360          C  
ATOM  18939  O   VAL A1199       5.748 -32.865  -2.057  1.00  0.370          O  
ATOM  18940  CB  VAL A1199       5.331 -29.854  -0.662  1.00  0.490          C  
ATOM  18941  CG1 VAL A1199       4.964 -30.886   0.391  1.00  0.490          C  
ATOM  18942  CG2 VAL A1199       6.262 -28.804  -0.027  1.00  0.490          C  
ATOM  18943  H   VAL A1199       5.745 -28.573  -2.835  1.00  0.420          H  
ATOM  18944  HA  VAL A1199       7.052 -30.782  -1.579  1.00  0.420          H  
ATOM  18945  HB  VAL A1199       4.408 -29.380  -1.004  1.00  0.590          H  
ATOM  18946 1HG1 VAL A1199       4.473 -30.366   1.200  1.00  0.590          H  
ATOM  18947 2HG1 VAL A1199       4.287 -31.639  -0.013  1.00  0.590          H  
ATOM  18948 3HG1 VAL A1199       5.854 -31.360   0.755  1.00  0.590          H  
ATOM  18949 1HG2 VAL A1199       5.759 -28.329   0.812  1.00  0.590          H  
ATOM  18950 2HG2 VAL A1199       7.179 -29.281   0.321  1.00  0.590          H  
ATOM  18951 3HG2 VAL A1199       6.505 -28.060  -0.769  1.00  0.590          H  
ATOM  18952  N   GLU A1200       4.156 -31.571  -3.002  1.00  0.360          N  
ATOM  18953  CA  GLU A1200       3.399 -32.715  -3.470  1.00  0.370          C  
ATOM  18954  C   GLU A1200       4.212 -33.500  -4.490  1.00  0.370          C  
ATOM  18955  O   GLU A1200       4.218 -34.723  -4.428  1.00  0.360          O  
ATOM  18956  CB  GLU A1200       2.038 -32.303  -4.036  1.00  0.510          C  
ATOM  18957  CG  GLU A1200       1.049 -31.794  -2.965  1.00  0.510          C  
ATOM  18958  CD  GLU A1200      -0.293 -31.386  -3.512  1.00  0.510          C  
ATOM  18959  OE1 GLU A1200      -0.658 -31.847  -4.562  1.00  0.510          O  
ATOM  18960  OE2 GLU A1200      -0.959 -30.597  -2.879  1.00  0.510          O  
ATOM  18961  H   GLU A1200       3.815 -30.629  -3.181  1.00  0.430          H  
ATOM  18962  HA  GLU A1200       3.208 -33.368  -2.621  1.00  0.440          H  
ATOM  18963 1HB  GLU A1200       2.179 -31.511  -4.776  1.00  0.620          H  
ATOM  18964 2HB  GLU A1200       1.593 -33.153  -4.539  1.00  0.620          H  
ATOM  18965 1HG  GLU A1200       0.904 -32.583  -2.228  1.00  0.620          H  
ATOM  18966 2HG  GLU A1200       1.500 -30.942  -2.454  1.00  0.620          H  
ATOM  18967  N   PHE A1201       4.967 -32.822  -5.372  1.00  0.370          N  
ATOM  18968  CA  PHE A1201       5.806 -33.509  -6.345  1.00  0.370          C  
ATOM  18969  C   PHE A1201       6.763 -34.461  -5.655  1.00  0.360          C  
ATOM  18970  O   PHE A1201       6.884 -35.627  -6.053  1.00  0.350          O  
ATOM  18971  CB  PHE A1201       6.604 -32.546  -7.207  1.00  0.520          C  
ATOM  18972  CG  PHE A1201       7.511 -33.262  -8.150  1.00  0.520          C  
ATOM  18973  CD1 PHE A1201       7.021 -33.799  -9.332  1.00  0.520          C  
ATOM  18974  CD2 PHE A1201       8.859 -33.418  -7.852  1.00  0.520          C  
ATOM  18975  CE1 PHE A1201       7.855 -34.467 -10.188  1.00  0.520          C  
ATOM  18976  CE2 PHE A1201       9.688 -34.088  -8.708  1.00  0.520          C  
ATOM  18977  CZ  PHE A1201       9.187 -34.614  -9.879  1.00  0.520          C  
ATOM  18978  H   PHE A1201       4.915 -31.801  -5.419  1.00  0.440          H  
ATOM  18979  HA  PHE A1201       5.159 -34.088  -7.000  1.00  0.440          H  
ATOM  18980 1HB  PHE A1201       5.925 -31.914  -7.777  1.00  0.620          H  
ATOM  18981 2HB  PHE A1201       7.202 -31.893  -6.579  1.00  0.620          H  
ATOM  18982  HD1 PHE A1201       5.965 -33.686  -9.579  1.00  0.620          H  
ATOM  18983  HD2 PHE A1201       9.256 -33.005  -6.923  1.00  0.620          H  
ATOM  18984  HE1 PHE A1201       7.464 -34.884 -11.113  1.00  0.620          H  
ATOM  18985  HE2 PHE A1201      10.743 -34.209  -8.464  1.00  0.620          H  
ATOM  18986  HZ  PHE A1201       9.847 -35.149 -10.559  1.00  0.620          H  
ATOM  18987  N   VAL A1202       7.445 -33.981  -4.613  1.00  0.360          N  
ATOM  18988  CA  VAL A1202       8.376 -34.854  -3.921  1.00  0.350          C  
ATOM  18989  C   VAL A1202       7.546 -36.039  -3.365  1.00  0.340          C  
ATOM  18990  O   VAL A1202       7.959 -37.194  -3.476  1.00  0.330          O  
ATOM  18991  CB  VAL A1202       9.124 -34.109  -2.790  1.00  0.490          C  
ATOM  18992  CG1 VAL A1202       9.992 -35.083  -2.001  1.00  0.490          C  
ATOM  18993  CG2 VAL A1202       9.984 -32.991  -3.360  1.00  0.490          C  
ATOM  18994  H   VAL A1202       7.328 -32.993  -4.353  1.00  0.430          H  
ATOM  18995  HA  VAL A1202       9.107 -35.232  -4.634  1.00  0.420          H  
ATOM  18996  HB  VAL A1202       8.386 -33.689  -2.109  1.00  0.590          H  
ATOM  18997 1HG1 VAL A1202      10.497 -34.553  -1.194  1.00  0.590          H  
ATOM  18998 2HG1 VAL A1202       9.394 -35.885  -1.586  1.00  0.590          H  
ATOM  18999 3HG1 VAL A1202      10.729 -35.493  -2.658  1.00  0.590          H  
ATOM  19000 1HG2 VAL A1202      10.488 -32.470  -2.545  1.00  0.590          H  
ATOM  19001 2HG2 VAL A1202      10.721 -33.413  -4.036  1.00  0.590          H  
ATOM  19002 3HG2 VAL A1202       9.360 -32.287  -3.904  1.00  0.590          H  
ATOM  19003  N   GLY A1203       6.368 -35.755  -2.791  1.00  0.340          N  
ATOM  19004  CA  GLY A1203       5.465 -36.805  -2.296  1.00  0.340          C  
ATOM  19005  C   GLY A1203       5.029 -37.789  -3.394  1.00  0.350          C  
ATOM  19006  O   GLY A1203       4.822 -38.978  -3.129  1.00  0.350          O  
ATOM  19007  H   GLY A1203       6.090 -34.772  -2.686  1.00  0.410          H  
ATOM  19008 1HA  GLY A1203       5.951 -37.363  -1.499  1.00  0.410          H  
ATOM  19009 2HA  GLY A1203       4.587 -36.333  -1.866  1.00  0.410          H  
ATOM  19010  N   ASN A1204       4.882 -37.308  -4.622  1.00  0.350          N  
ATOM  19011  CA  ASN A1204       4.483 -38.162  -5.716  1.00  0.360          C  
ATOM  19012  C   ASN A1204       5.640 -39.103  -6.034  1.00  0.360          C  
ATOM  19013  O   ASN A1204       5.421 -40.251  -6.438  1.00  0.370          O  
ATOM  19014  CB  ASN A1204       4.058 -37.314  -6.897  1.00  0.500          C  
ATOM  19015  CG  ASN A1204       2.761 -36.584  -6.588  1.00  0.500          C  
ATOM  19016  OD1 ASN A1204       1.963 -37.036  -5.764  1.00  0.500          O  
ATOM  19017  ND2 ASN A1204       2.551 -35.462  -7.208  1.00  0.500          N  
ATOM  19018  H   ASN A1204       5.000 -36.308  -4.772  1.00  0.420          H  
ATOM  19019  HA  ASN A1204       3.634 -38.773  -5.399  1.00  0.430          H  
ATOM  19020 1HB  ASN A1204       4.830 -36.591  -7.137  1.00  0.600          H  
ATOM  19021 2HB  ASN A1204       3.908 -37.940  -7.778  1.00  0.600          H  
ATOM  19022 1HD2 ASN A1204       1.702 -34.933  -7.012  1.00  0.600          H  
ATOM  19023 2HD2 ASN A1204       3.209 -35.123  -7.874  1.00  0.600          H  
ATOM  19024  N   CYS A1205       6.880 -38.621  -5.838  1.00  0.360          N  
ATOM  19025  CA  CYS A1205       8.068 -39.436  -6.059  1.00  0.370          C  
ATOM  19026  C   CYS A1205       8.082 -40.546  -5.000  1.00  0.380          C  
ATOM  19027  O   CYS A1205       8.347 -41.706  -5.316  1.00  0.390          O  
ATOM  19028  CB  CYS A1205       9.339 -38.601  -5.993  1.00  0.510          C  
ATOM  19029  SG  CYS A1205       9.509 -37.408  -7.343  1.00  0.510          S  
ATOM  19030  H   CYS A1205       6.980 -37.641  -5.552  1.00  0.430          H  
ATOM  19031  HA  CYS A1205       8.009 -39.890  -7.047  1.00  0.440          H  
ATOM  19032 1HB  CYS A1205       9.393 -38.070  -5.073  1.00  0.620          H  
ATOM  19033 2HB  CYS A1205      10.192 -39.262  -6.034  1.00  0.620          H  
ATOM  19034  HG  CYS A1205       8.475 -36.614  -6.970  1.00  0.620          H  
ATOM  19035  N   VAL A1206       7.655 -40.221  -3.769  1.00  0.380          N  
ATOM  19036  CA  VAL A1206       7.558 -41.226  -2.704  1.00  0.410          C  
ATOM  19037  C   VAL A1206       6.623 -42.360  -3.157  1.00  0.420          C  
ATOM  19038  O   VAL A1206       6.938 -43.541  -2.961  1.00  0.440          O  
ATOM  19039  CB  VAL A1206       7.036 -40.598  -1.369  1.00  0.560          C  
ATOM  19040  CG1 VAL A1206       6.694 -41.676  -0.361  1.00  0.560          C  
ATOM  19041  CG2 VAL A1206       8.102 -39.658  -0.763  1.00  0.560          C  
ATOM  19042  H   VAL A1206       7.484 -39.226  -3.585  1.00  0.460          H  
ATOM  19043  HA  VAL A1206       8.550 -41.637  -2.527  1.00  0.490          H  
ATOM  19044  HB  VAL A1206       6.146 -40.047  -1.561  1.00  0.670          H  
ATOM  19045 1HG1 VAL A1206       6.333 -41.225   0.535  1.00  0.670          H  
ATOM  19046 2HG1 VAL A1206       5.941 -42.301  -0.749  1.00  0.670          H  
ATOM  19047 3HG1 VAL A1206       7.541 -42.249  -0.148  1.00  0.670          H  
ATOM  19048 1HG2 VAL A1206       7.718 -39.212   0.158  1.00  0.670          H  
ATOM  19049 2HG2 VAL A1206       8.993 -40.228  -0.540  1.00  0.670          H  
ATOM  19050 3HG2 VAL A1206       8.338 -38.863  -1.473  1.00  0.670          H  
ATOM  19051  N   VAL A1207       5.482 -42.003  -3.764  1.00  0.400          N  
ATOM  19052  CA  VAL A1207       4.543 -43.000  -4.289  1.00  0.410          C  
ATOM  19053  C   VAL A1207       5.169 -43.837  -5.404  1.00  0.430          C  
ATOM  19054  O   VAL A1207       5.022 -45.066  -5.408  1.00  0.440          O  
ATOM  19055  CB  VAL A1207       3.250 -42.336  -4.811  1.00  0.570          C  
ATOM  19056  CG1 VAL A1207       2.344 -43.374  -5.545  1.00  0.570          C  
ATOM  19057  CG2 VAL A1207       2.525 -41.727  -3.642  1.00  0.570          C  
ATOM  19058  H   VAL A1207       5.268 -40.998  -3.804  1.00  0.480          H  
ATOM  19059  HA  VAL A1207       4.269 -43.663  -3.488  1.00  0.490          H  
ATOM  19060  HB  VAL A1207       3.506 -41.557  -5.522  1.00  0.680          H  
ATOM  19061 1HG1 VAL A1207       1.442 -42.875  -5.900  1.00  0.680          H  
ATOM  19062 2HG1 VAL A1207       2.867 -43.805  -6.400  1.00  0.680          H  
ATOM  19063 3HG1 VAL A1207       2.068 -44.174  -4.851  1.00  0.680          H  
ATOM  19064 1HG2 VAL A1207       1.619 -41.227  -3.982  1.00  0.680          H  
ATOM  19065 2HG2 VAL A1207       2.270 -42.509  -2.943  1.00  0.680          H  
ATOM  19066 3HG2 VAL A1207       3.171 -41.005  -3.160  1.00  0.680          H  
ATOM  19067  N   LEU A1208       5.856 -43.185  -6.352  1.00  0.430          N  
ATOM  19068  CA  LEU A1208       6.498 -43.893  -7.461  1.00  0.440          C  
ATOM  19069  C   LEU A1208       7.475 -44.914  -6.970  1.00  0.450          C  
ATOM  19070  O   LEU A1208       7.507 -46.047  -7.457  1.00  0.480          O  
ATOM  19071  CB  LEU A1208       7.306 -42.930  -8.345  1.00  0.610          C  
ATOM  19072  CG  LEU A1208       8.158 -43.560  -9.533  1.00  0.610          C  
ATOM  19073  CD1 LEU A1208       7.276 -44.340 -10.558  1.00  0.610          C  
ATOM  19074  CD2 LEU A1208       8.907 -42.422 -10.227  1.00  0.610          C  
ATOM  19075  H   LEU A1208       5.895 -42.161  -6.314  1.00  0.520          H  
ATOM  19076  HA  LEU A1208       5.725 -44.388  -8.048  1.00  0.530          H  
ATOM  19077 1HB  LEU A1208       6.684 -42.176  -8.695  1.00  0.730          H  
ATOM  19078 2HB  LEU A1208       8.031 -42.444  -7.701  1.00  0.730          H  
ATOM  19079  HG  LEU A1208       8.876 -44.255  -9.117  1.00  0.730          H  
ATOM  19080 1HD1 LEU A1208       7.911 -44.753 -11.338  1.00  0.730          H  
ATOM  19081 2HD1 LEU A1208       6.759 -45.156 -10.055  1.00  0.730          H  
ATOM  19082 3HD1 LEU A1208       6.561 -43.699 -11.010  1.00  0.730          H  
ATOM  19083 1HD2 LEU A1208       9.529 -42.826 -11.025  1.00  0.730          H  
ATOM  19084 2HD2 LEU A1208       8.198 -41.714 -10.648  1.00  0.730          H  
ATOM  19085 3HD2 LEU A1208       9.539 -41.909  -9.500  1.00  0.730          H  
ATOM  19086  N   PHE A1209       8.325 -44.499  -6.044  1.00  0.440          N  
ATOM  19087  CA  PHE A1209       9.340 -45.381  -5.554  1.00  0.440          C  
ATOM  19088  C   PHE A1209       8.768 -46.494  -4.728  1.00  0.440          C  
ATOM  19089  O   PHE A1209       9.160 -47.641  -4.905  1.00  0.490          O  
ATOM  19090  CB  PHE A1209      10.357 -44.616  -4.745  1.00  0.620          C  
ATOM  19091  CG  PHE A1209      11.268 -43.785  -5.579  1.00  0.620          C  
ATOM  19092  CD1 PHE A1209      11.338 -42.421  -5.383  1.00  0.620          C  
ATOM  19093  CD2 PHE A1209      12.047 -44.359  -6.576  1.00  0.620          C  
ATOM  19094  CE1 PHE A1209      12.171 -41.641  -6.146  1.00  0.620          C  
ATOM  19095  CE2 PHE A1209      12.874 -43.588  -7.343  1.00  0.620          C  
ATOM  19096  CZ  PHE A1209      12.940 -42.225  -7.127  1.00  0.620          C  
ATOM  19097  H   PHE A1209       8.267 -43.536  -5.702  1.00  0.530          H  
ATOM  19098  HA  PHE A1209       9.835 -45.827  -6.412  1.00  0.530          H  
ATOM  19099 1HB  PHE A1209       9.828 -43.956  -4.055  1.00  0.740          H  
ATOM  19100 2HB  PHE A1209      10.934 -45.295  -4.163  1.00  0.740          H  
ATOM  19101  HD1 PHE A1209      10.723 -41.968  -4.610  1.00  0.740          H  
ATOM  19102  HD2 PHE A1209      12.006 -45.435  -6.749  1.00  0.740          H  
ATOM  19103  HE1 PHE A1209      12.224 -40.566  -5.977  1.00  0.740          H  
ATOM  19104  HE2 PHE A1209      13.484 -44.049  -8.122  1.00  0.740          H  
ATOM  19105  HZ  PHE A1209      13.603 -41.614  -7.737  1.00  0.740          H  
ATOM  19106  N   ALA A1210       7.813 -46.214  -3.841  1.00  0.400          N  
ATOM  19107  CA  ALA A1210       7.281 -47.316  -3.064  1.00  0.410          C  
ATOM  19108  C   ALA A1210       6.655 -48.352  -3.996  1.00  0.410          C  
ATOM  19109  O   ALA A1210       6.843 -49.553  -3.799  1.00  0.420          O  
ATOM  19110  CB  ALA A1210       6.265 -46.812  -2.070  1.00  0.570          C  
ATOM  19111  H   ALA A1210       7.476 -45.259  -3.683  1.00  0.480          H  
ATOM  19112  HA  ALA A1210       8.103 -47.787  -2.526  1.00  0.490          H  
ATOM  19113 1HB  ALA A1210       5.875 -47.638  -1.478  1.00  0.680          H  
ATOM  19114 2HB  ALA A1210       6.736 -46.081  -1.409  1.00  0.680          H  
ATOM  19115 3HB  ALA A1210       5.454 -46.342  -2.617  1.00  0.680          H  
ATOM  19116  N   ALA A1211       5.937 -47.895  -5.036  1.00  0.420          N  
ATOM  19117  CA  ALA A1211       5.321 -48.808  -5.985  1.00  0.440          C  
ATOM  19118  C   ALA A1211       6.361 -49.593  -6.787  1.00  0.470          C  
ATOM  19119  O   ALA A1211       6.237 -50.817  -6.925  1.00  0.530          O  
ATOM  19120  CB  ALA A1211       4.393 -48.012  -6.879  1.00  0.610          C  
ATOM  19121  H   ALA A1211       5.786 -46.887  -5.159  1.00  0.500          H  
ATOM  19122  HA  ALA A1211       4.749 -49.544  -5.442  1.00  0.530          H  
ATOM  19123 1HB  ALA A1211       3.909 -48.670  -7.574  1.00  0.730          H  
ATOM  19124 2HB  ALA A1211       3.644 -47.507  -6.270  1.00  0.730          H  
ATOM  19125 3HB  ALA A1211       4.970 -47.265  -7.417  1.00  0.730          H  
ATOM  19126  N   LEU A1212       7.419 -48.925  -7.272  1.00  0.450          N  
ATOM  19127  CA  LEU A1212       8.432 -49.642  -8.025  1.00  0.490          C  
ATOM  19128  C   LEU A1212       9.166 -50.632  -7.165  1.00  0.490          C  
ATOM  19129  O   LEU A1212       9.348 -51.776  -7.558  1.00  0.530          O  
ATOM  19130  CB  LEU A1212       9.483 -48.681  -8.602  1.00  0.670          C  
ATOM  19131  CG  LEU A1212       9.092 -47.784  -9.770  1.00  0.670          C  
ATOM  19132  CD1 LEU A1212      10.197 -46.753  -9.961  1.00  0.670          C  
ATOM  19133  CD2 LEU A1212       8.933 -48.640 -11.056  1.00  0.670          C  
ATOM  19134  H   LEU A1212       7.501 -47.911  -7.150  1.00  0.540          H  
ATOM  19135  HA  LEU A1212       7.943 -50.183  -8.827  1.00  0.590          H  
ATOM  19136 1HB  LEU A1212       9.809 -48.028  -7.788  1.00  0.800          H  
ATOM  19137 2HB  LEU A1212      10.332 -49.260  -8.916  1.00  0.800          H  
ATOM  19138  HG  LEU A1212       8.167 -47.269  -9.551  1.00  0.800          H  
ATOM  19139 1HD1 LEU A1212       9.946 -46.096 -10.790  1.00  0.800          H  
ATOM  19140 2HD1 LEU A1212      10.302 -46.163  -9.050  1.00  0.800          H  
ATOM  19141 3HD1 LEU A1212      11.138 -47.256 -10.174  1.00  0.800          H  
ATOM  19142 1HD2 LEU A1212       8.664 -47.993 -11.891  1.00  0.800          H  
ATOM  19143 2HD2 LEU A1212       9.873 -49.144 -11.273  1.00  0.800          H  
ATOM  19144 3HD2 LEU A1212       8.160 -49.383 -10.925  1.00  0.800          H  
ATOM  19145  N   PHE A1213       9.539 -50.226  -5.967  1.00  0.480          N  
ATOM  19146  CA  PHE A1213      10.310 -51.062  -5.077  1.00  0.500          C  
ATOM  19147  C   PHE A1213       9.505 -52.264  -4.641  1.00  0.440          C  
ATOM  19148  O   PHE A1213      10.029 -53.377  -4.535  1.00  0.430          O  
ATOM  19149  CB  PHE A1213      10.788 -50.214  -3.911  1.00  0.690          C  
ATOM  19150  CG  PHE A1213      11.806 -49.110  -4.343  1.00  0.690          C  
ATOM  19151  CD1 PHE A1213      12.515 -49.156  -5.564  1.00  0.690          C  
ATOM  19152  CD2 PHE A1213      12.057 -48.036  -3.524  1.00  0.690          C  
ATOM  19153  CE1 PHE A1213      13.404 -48.192  -5.910  1.00  0.690          C  
ATOM  19154  CE2 PHE A1213      12.969 -47.080  -3.896  1.00  0.690          C  
ATOM  19155  CZ  PHE A1213      13.633 -47.160  -5.076  1.00  0.690          C  
ATOM  19156  H   PHE A1213       9.333 -49.271  -5.670  1.00  0.580          H  
ATOM  19157  HA  PHE A1213      11.166 -51.452  -5.603  1.00  0.600          H  
ATOM  19158 1HB  PHE A1213       9.928 -49.728  -3.440  1.00  0.830          H  
ATOM  19159 2HB  PHE A1213      11.251 -50.843  -3.166  1.00  0.830          H  
ATOM  19160  HD1 PHE A1213      12.380 -49.950  -6.249  1.00  0.830          H  
ATOM  19161  HD2 PHE A1213      11.533 -47.957  -2.577  1.00  0.830          H  
ATOM  19162  HE1 PHE A1213      13.937 -48.259  -6.861  1.00  0.830          H  
ATOM  19163  HE2 PHE A1213      13.169 -46.258  -3.256  1.00  0.830          H  
ATOM  19164  HZ  PHE A1213      14.349 -46.394  -5.349  1.00  0.830          H  
ATOM  19165  N   ALA A1214       8.213 -52.065  -4.404  1.00  0.430          N  
ATOM  19166  CA  ALA A1214       7.351 -53.153  -4.012  1.00  0.430          C  
ATOM  19167  C   ALA A1214       7.337 -54.260  -5.081  1.00  0.470          C  
ATOM  19168  O   ALA A1214       7.257 -55.440  -4.743  1.00  0.620          O  
ATOM  19169  CB  ALA A1214       5.973 -52.605  -3.739  1.00  0.600          C  
ATOM  19170  H   ALA A1214       7.808 -51.125  -4.445  1.00  0.520          H  
ATOM  19171  HA  ALA A1214       7.744 -53.585  -3.100  1.00  0.520          H  
ATOM  19172 1HB  ALA A1214       5.366 -53.383  -3.409  1.00  0.720          H  
ATOM  19173 2HB  ALA A1214       6.032 -51.843  -2.966  1.00  0.720          H  
ATOM  19174 3HB  ALA A1214       5.567 -52.165  -4.653  1.00  0.720          H  
ATOM  19175  N   VAL A1215       7.420 -53.901  -6.373  1.00  0.440          N  
ATOM  19176  CA  VAL A1215       7.459 -54.947  -7.396  1.00  0.550          C  
ATOM  19177  C   VAL A1215       8.909 -55.424  -7.684  1.00  0.750          C  
ATOM  19178  O   VAL A1215       9.141 -56.623  -7.860  1.00  0.930          O  
ATOM  19179  CB  VAL A1215       6.685 -54.533  -8.679  1.00  0.730          C  
ATOM  19180  CG1 VAL A1215       5.226 -54.240  -8.262  1.00  0.730          C  
ATOM  19181  CG2 VAL A1215       7.320 -53.306  -9.399  1.00  0.730          C  
ATOM  19182  H   VAL A1215       7.436 -52.903  -6.614  1.00  0.530          H  
ATOM  19183  HA  VAL A1215       6.915 -55.805  -7.003  1.00  0.660          H  
ATOM  19184  HB  VAL A1215       6.672 -55.378  -9.365  1.00  0.870          H  
ATOM  19185 1HG1 VAL A1215       4.638 -53.989  -9.123  1.00  0.870          H  
ATOM  19186 2HG1 VAL A1215       4.799 -55.116  -7.779  1.00  0.870          H  
ATOM  19187 3HG1 VAL A1215       5.209 -53.402  -7.561  1.00  0.870          H  
ATOM  19188 1HG2 VAL A1215       6.748 -53.058 -10.272  1.00  0.870          H  
ATOM  19189 2HG2 VAL A1215       7.310 -52.467  -8.731  1.00  0.870          H  
ATOM  19190 3HG2 VAL A1215       8.342 -53.516  -9.704  1.00  0.870          H  
ATOM  19191  N   ILE A1216       9.891 -54.514  -7.671  1.00  0.910          N  
ATOM  19192  CA  ILE A1216      11.296 -54.845  -7.949  1.00  0.890          C  
ATOM  19193  C   ILE A1216      11.823 -55.859  -6.955  1.00  0.890          C  
ATOM  19194  O   ILE A1216      12.525 -56.801  -7.326  1.00  1.260          O  
ATOM  19195  CB  ILE A1216      12.195 -53.576  -7.904  1.00  1.250          C  
ATOM  19196  CG1 ILE A1216      11.875 -52.669  -9.101  1.00  1.250          C  
ATOM  19197  CG2 ILE A1216      13.702 -53.966  -7.902  1.00  1.250          C  
ATOM  19198  CD1 ILE A1216      12.400 -51.263  -9.008  1.00  1.250          C  
ATOM  19199  H   ILE A1216       9.649 -53.542  -7.498  1.00  1.090          H  
ATOM  19200  HA  ILE A1216      11.359 -55.275  -8.945  1.00  1.070          H  
ATOM  19201  HB  ILE A1216      11.973 -53.021  -7.007  1.00  1.500          H  
ATOM  19202 1HG1 ILE A1216      12.330 -53.117  -9.962  1.00  1.500          H  
ATOM  19203 2HG1 ILE A1216      10.804 -52.639  -9.253  1.00  1.500          H  
ATOM  19204 1HG2 ILE A1216      14.322 -53.079  -7.858  1.00  1.500          H  
ATOM  19205 2HG2 ILE A1216      13.939 -54.585  -7.040  1.00  1.500          H  
ATOM  19206 3HG2 ILE A1216      13.931 -54.523  -8.812  1.00  1.500          H  
ATOM  19207 1HD1 ILE A1216      12.136 -50.721  -9.913  1.00  1.500          H  
ATOM  19208 2HD1 ILE A1216      11.949 -50.782  -8.167  1.00  1.500          H  
ATOM  19209 3HD1 ILE A1216      13.473 -51.255  -8.894  1.00  1.500          H  
ATOM  19210  N   GLY A1217      11.501 -55.664  -5.688  1.00  0.790          N  
ATOM  19211  CA  GLY A1217      11.949 -56.524  -4.618  1.00  0.810          C  
ATOM  19212  C   GLY A1217      11.038 -57.724  -4.341  1.00  0.860          C  
ATOM  19213  O   GLY A1217      11.125 -58.302  -3.254  1.00  1.430          O  
ATOM  19214  H   GLY A1217      10.931 -54.855  -5.430  1.00  0.950          H  
ATOM  19215 1HA  GLY A1217      12.952 -56.881  -4.850  1.00  0.970          H  
ATOM  19216 2HA  GLY A1217      12.035 -55.927  -3.712  1.00  0.970          H  
ATOM  19217  N   ARG A1218      10.205 -58.166  -5.307  1.00  0.740          N  
ATOM  19218  CA  ARG A1218       9.213 -59.223  -5.037  1.00  1.150          C  
ATOM  19219  C   ARG A1218       9.750 -60.656  -4.918  1.00  1.110          C  
ATOM  19220  O   ARG A1218       9.401 -61.554  -5.681  1.00  1.660          O  
ATOM  19221  CB  ARG A1218       8.129 -59.201  -6.128  1.00  1.450          C  
ATOM  19222  CG  ARG A1218       8.585 -59.598  -7.591  1.00  1.450          C  
ATOM  19223  CD  ARG A1218       7.529 -59.339  -8.600  1.00  1.450          C  
ATOM  19224  NE  ARG A1218       7.936 -59.772  -9.935  1.00  1.450          N  
ATOM  19225  CZ  ARG A1218       8.669 -59.046 -10.813  1.00  1.450          C  
ATOM  19226  NH1 ARG A1218       9.089 -57.836 -10.495  1.00  1.450          N  
ATOM  19227  NH2 ARG A1218       8.971 -59.568 -11.988  1.00  1.450          N  
ATOM  19228  H   ARG A1218      10.169 -57.683  -6.210  1.00  0.890          H  
ATOM  19229  HA  ARG A1218       8.732 -58.982  -4.096  1.00  1.380          H  
ATOM  19230 1HB  ARG A1218       7.314 -59.865  -5.843  1.00  1.740          H  
ATOM  19231 2HB  ARG A1218       7.715 -58.192  -6.185  1.00  1.740          H  
ATOM  19232 1HG  ARG A1218       9.488 -59.062  -7.860  1.00  1.740          H  
ATOM  19233 2HG  ARG A1218       8.773 -60.652  -7.686  1.00  1.740          H  
ATOM  19234 1HD  ARG A1218       6.638 -59.904  -8.323  1.00  1.740          H  
ATOM  19235 2HD  ARG A1218       7.289 -58.279  -8.629  1.00  1.740          H  
ATOM  19236  HE  ARG A1218       7.650 -60.699 -10.220  1.00  1.740          H  
ATOM  19237 1HH1 ARG A1218       8.881 -57.439  -9.560  1.00  1.740          H  
ATOM  19238 2HH1 ARG A1218       9.645 -57.308 -11.145  1.00  1.740          H  
ATOM  19239 1HH2 ARG A1218       8.659 -60.508 -12.215  1.00  1.740          H  
ATOM  19240 2HH2 ARG A1218       9.524 -59.046 -12.648  1.00  1.740          H  
ATOM  19241  N   SER A1219      10.549 -60.860  -3.884  1.00  0.960          N  
ATOM  19242  CA  SER A1219      11.137 -62.132  -3.505  1.00  1.030          C  
ATOM  19243  C   SER A1219      10.366 -62.589  -2.273  1.00  1.040          C  
ATOM  19244  O   SER A1219       9.393 -63.334  -2.374  1.00  1.760          O  
ATOM  19245  CB  SER A1219      12.625 -61.998  -3.214  1.00  1.410          C  
ATOM  19246  OG  SER A1219      12.866 -61.188  -2.088  1.00  1.410          O  
ATOM  19247  H   SER A1219      10.791 -60.039  -3.339  1.00  1.150          H  
ATOM  19248  HA  SER A1219      10.991 -62.858  -4.305  1.00  1.240          H  
ATOM  19249 1HB  SER A1219      13.054 -62.986  -3.054  1.00  1.700          H  
ATOM  19250 2HB  SER A1219      13.119 -61.566  -4.084  1.00  1.700          H  
ATOM  19251  HG  SER A1219      13.830 -61.101  -2.029  1.00  1.700          H  
ATOM  19252  N   SER A1220      10.782 -62.104  -1.107  1.00  0.970          N  
ATOM  19253  CA  SER A1220      10.150 -62.391   0.183  1.00  1.140          C  
ATOM  19254  C   SER A1220       8.893 -61.541   0.436  1.00  0.920          C  
ATOM  19255  O   SER A1220       8.187 -61.728   1.438  1.00  1.070          O  
ATOM  19256  CB  SER A1220      11.147 -62.171   1.303  1.00  1.530          C  
ATOM  19257  OG  SER A1220      11.481 -60.814   1.426  1.00  1.530          O  
ATOM  19258  H   SER A1220      11.598 -61.501  -1.108  1.00  1.160          H  
ATOM  19259  HA  SER A1220       9.852 -63.439   0.188  1.00  1.370          H  
ATOM  19260 1HB  SER A1220      10.728 -62.532   2.240  1.00  1.830          H  
ATOM  19261 2HB  SER A1220      12.046 -62.750   1.100  1.00  1.830          H  
ATOM  19262  HG  SER A1220      12.136 -60.766   2.129  1.00  1.830          H  
ATOM  19263  N   LEU A1221       8.599 -60.594  -0.461  1.00  0.920          N  
ATOM  19264  CA  LEU A1221       7.468 -59.691  -0.267  1.00  0.840          C  
ATOM  19265  C   LEU A1221       6.128 -60.331  -0.527  1.00  1.130          C  
ATOM  19266  O   LEU A1221       5.488 -60.081  -1.552  1.00  2.050          O  
ATOM  19267  CB  LEU A1221       7.520 -58.447  -1.170  1.00  1.210          C  
ATOM  19268  CG  LEU A1221       8.676 -57.453  -1.003  1.00  1.210          C  
ATOM  19269  CD1 LEU A1221       8.561 -56.391  -2.109  1.00  1.210          C  
ATOM  19270  CD2 LEU A1221       8.599 -56.780   0.377  1.00  1.210          C  
ATOM  19271  H   LEU A1221       9.186 -60.513  -1.274  1.00  1.100          H  
ATOM  19272  HA  LEU A1221       7.483 -59.371   0.763  1.00  1.010          H  
ATOM  19273 1HB  LEU A1221       7.510 -58.776  -2.196  1.00  1.450          H  
ATOM  19274 2HB  LEU A1221       6.604 -57.886  -0.996  1.00  1.450          H  
ATOM  19275  HG  LEU A1221       9.628 -57.972  -1.112  1.00  1.450          H  
ATOM  19276 1HD1 LEU A1221       9.376 -55.679  -2.032  1.00  1.450          H  
ATOM  19277 2HD1 LEU A1221       8.604 -56.861  -3.080  1.00  1.450          H  
ATOM  19278 3HD1 LEU A1221       7.615 -55.867  -2.017  1.00  1.450          H  
ATOM  19279 1HD2 LEU A1221       9.420 -56.072   0.477  1.00  1.450          H  
ATOM  19280 2HD2 LEU A1221       7.656 -56.252   0.480  1.00  1.450          H  
ATOM  19281 3HD2 LEU A1221       8.687 -57.518   1.162  1.00  1.450          H  
ATOM  19282  N   ASN A1222       5.678 -61.122   0.429  1.00  0.900          N  
ATOM  19283  CA  ASN A1222       4.379 -61.754   0.317  1.00  1.150          C  
ATOM  19284  C   ASN A1222       3.432 -60.581   0.033  1.00  1.060          C  
ATOM  19285  O   ASN A1222       3.573 -59.550   0.693  1.00  1.470          O  
ATOM  19286  CB  ASN A1222       4.035 -62.486   1.592  1.00  1.510          C  
ATOM  19287  CG  ASN A1222       4.889 -63.680   1.803  1.00  1.510          C  
ATOM  19288  OD1 ASN A1222       5.311 -64.344   0.850  1.00  1.510          O  
ATOM  19289  ND2 ASN A1222       5.175 -63.975   3.041  1.00  1.510          N  
ATOM  19290  H   ASN A1222       6.326 -61.320   1.195  1.00  1.080          H  
ATOM  19291  HA  ASN A1222       4.410 -62.450  -0.508  1.00  1.380          H  
ATOM  19292 1HB  ASN A1222       4.149 -61.810   2.442  1.00  1.810          H  
ATOM  19293 2HB  ASN A1222       3.003 -62.807   1.559  1.00  1.810          H  
ATOM  19294 1HD2 ASN A1222       5.754 -64.766   3.245  1.00  1.810          H  
ATOM  19295 2HD2 ASN A1222       4.823 -63.412   3.787  1.00  1.810          H  
ATOM  19296  N   PRO A1223       2.407 -60.727  -0.837  1.00  0.890          N  
ATOM  19297  CA  PRO A1223       1.525 -59.668  -1.332  1.00  0.820          C  
ATOM  19298  C   PRO A1223       1.037 -58.612  -0.356  1.00  0.630          C  
ATOM  19299  O   PRO A1223       0.992 -57.429  -0.705  1.00  0.640          O  
ATOM  19300  CB  PRO A1223       0.358 -60.481  -1.893  1.00  1.230          C  
ATOM  19301  CG  PRO A1223       0.972 -61.763  -2.348  1.00  1.230          C  
ATOM  19302  CD  PRO A1223       2.031 -62.082  -1.327  1.00  1.230          C  
ATOM  19303  HA  PRO A1223       2.078 -59.164  -2.137  1.00  0.980          H  
ATOM  19304 1HB  PRO A1223      -0.394 -60.644  -1.106  1.00  1.480          H  
ATOM  19305 2HB  PRO A1223      -0.136 -59.950  -2.705  1.00  1.480          H  
ATOM  19306 1HG  PRO A1223       0.198 -62.545  -2.435  1.00  1.480          H  
ATOM  19307 2HG  PRO A1223       1.389 -61.623  -3.366  1.00  1.480          H  
ATOM  19308 1HD  PRO A1223       1.633 -62.710  -0.515  1.00  1.480          H  
ATOM  19309 2HD  PRO A1223       2.844 -62.562  -1.878  1.00  1.480          H  
ATOM  19310  N   GLY A1224       0.732 -58.985   0.882  1.00  0.510          N  
ATOM  19311  CA  GLY A1224       0.278 -57.995   1.850  1.00  0.410          C  
ATOM  19312  C   GLY A1224       1.272 -56.825   1.980  1.00  0.370          C  
ATOM  19313  O   GLY A1224       0.861 -55.681   2.187  1.00  0.340          O  
ATOM  19314  H   GLY A1224       0.768 -59.958   1.181  1.00  0.610          H  
ATOM  19315 1HA  GLY A1224      -0.691 -57.615   1.547  1.00  0.490          H  
ATOM  19316 2HA  GLY A1224       0.141 -58.484   2.811  1.00  0.490          H  
ATOM  19317  N   LEU A1225       2.581 -57.119   1.860  1.00  0.460          N  
ATOM  19318  CA  LEU A1225       3.661 -56.140   1.969  1.00  0.460          C  
ATOM  19319  C   LEU A1225       3.679 -55.138   0.828  1.00  0.460          C  
ATOM  19320  O   LEU A1225       4.104 -53.993   1.020  1.00  0.500          O  
ATOM  19321  CB  LEU A1225       4.998 -56.879   2.087  1.00  0.640          C  
ATOM  19322  CG  LEU A1225       5.217 -57.638   3.440  1.00  0.640          C  
ATOM  19323  CD1 LEU A1225       6.390 -58.564   3.321  1.00  0.640          C  
ATOM  19324  CD2 LEU A1225       5.506 -56.621   4.565  1.00  0.640          C  
ATOM  19325  H   LEU A1225       2.851 -58.085   1.648  1.00  0.550          H  
ATOM  19326  HA  LEU A1225       3.496 -55.575   2.876  1.00  0.550          H  
ATOM  19327 1HB  LEU A1225       5.074 -57.602   1.273  1.00  0.770          H  
ATOM  19328 2HB  LEU A1225       5.801 -56.156   1.976  1.00  0.770          H  
ATOM  19329  HG  LEU A1225       4.328 -58.222   3.686  1.00  0.770          H  
ATOM  19330 1HD1 LEU A1225       6.538 -59.089   4.264  1.00  0.770          H  
ATOM  19331 2HD1 LEU A1225       6.180 -59.286   2.548  1.00  0.770          H  
ATOM  19332 3HD1 LEU A1225       7.287 -58.004   3.077  1.00  0.770          H  
ATOM  19333 1HD2 LEU A1225       5.668 -57.153   5.502  1.00  0.770          H  
ATOM  19334 2HD2 LEU A1225       6.401 -56.047   4.319  1.00  0.770          H  
ATOM  19335 3HD2 LEU A1225       4.685 -55.945   4.693  1.00  0.770          H  
ATOM  19336  N   VAL A1226       3.269 -55.567  -0.365  1.00  0.450          N  
ATOM  19337  CA  VAL A1226       3.200 -54.695  -1.518  1.00  0.450          C  
ATOM  19338  C   VAL A1226       2.056 -53.746  -1.259  1.00  0.410          C  
ATOM  19339  O   VAL A1226       2.177 -52.531  -1.450  1.00  0.400          O  
ATOM  19340  CB  VAL A1226       3.100 -55.542  -2.799  1.00  0.630          C  
ATOM  19341  CG1 VAL A1226       2.786 -54.673  -4.093  1.00  0.630          C  
ATOM  19342  CG2 VAL A1226       4.501 -56.287  -2.892  1.00  0.630          C  
ATOM  19343  H   VAL A1226       2.902 -56.513  -0.471  1.00  0.540          H  
ATOM  19344  HA  VAL A1226       4.119 -54.114  -1.573  1.00  0.540          H  
ATOM  19345  HB  VAL A1226       2.294 -56.273  -2.701  1.00  0.760          H  
ATOM  19346 1HG1 VAL A1226       2.741 -55.317  -4.966  1.00  0.760          H  
ATOM  19347 2HG1 VAL A1226       1.820 -54.182  -3.967  1.00  0.760          H  
ATOM  19348 3HG1 VAL A1226       3.520 -53.931  -4.265  1.00  0.760          H  
ATOM  19349 1HG2 VAL A1226       4.582 -56.927  -3.734  1.00  0.760          H  
ATOM  19350 2HG2 VAL A1226       5.294 -55.566  -2.962  1.00  0.760          H  
ATOM  19351 3HG2 VAL A1226       4.647 -56.883  -1.994  1.00  0.760          H  
ATOM  19352  N   GLY A1227       0.949 -54.313  -0.780  1.00  0.390          N  
ATOM  19353  CA  GLY A1227      -0.220 -53.542  -0.429  1.00  0.350          C  
ATOM  19354  C   GLY A1227       0.153 -52.451   0.562  1.00  0.340          C  
ATOM  19355  O   GLY A1227      -0.133 -51.268   0.338  1.00  0.340          O  
ATOM  19356  H   GLY A1227       0.928 -55.331  -0.666  1.00  0.470          H  
ATOM  19357 1HA  GLY A1227      -0.622 -53.090  -1.322  1.00  0.420          H  
ATOM  19358 2HA  GLY A1227      -0.974 -54.202  -0.005  1.00  0.420          H  
ATOM  19359  N   LEU A1228       0.812 -52.827   1.659  1.00  0.350          N  
ATOM  19360  CA  LEU A1228       1.199 -51.840   2.651  1.00  0.340          C  
ATOM  19361  C   LEU A1228       2.158 -50.779   2.142  1.00  0.340          C  
ATOM  19362  O   LEU A1228       1.931 -49.591   2.363  1.00  0.340          O  
ATOM  19363  CB  LEU A1228       1.932 -52.519   3.808  1.00  0.480          C  
ATOM  19364  CG  LEU A1228       1.154 -53.390   4.742  1.00  0.480          C  
ATOM  19365  CD1 LEU A1228       2.139 -54.097   5.675  1.00  0.480          C  
ATOM  19366  CD2 LEU A1228       0.208 -52.584   5.539  1.00  0.480          C  
ATOM  19367  H   LEU A1228       0.997 -53.823   1.811  1.00  0.420          H  
ATOM  19368  HA  LEU A1228       0.300 -51.341   2.996  1.00  0.410          H  
ATOM  19369 1HB  LEU A1228       2.693 -53.155   3.364  1.00  0.580          H  
ATOM  19370 2HB  LEU A1228       2.434 -51.777   4.374  1.00  0.580          H  
ATOM  19371  HG  LEU A1228       0.601 -54.129   4.169  1.00  0.580          H  
ATOM  19372 1HD1 LEU A1228       1.614 -54.731   6.354  1.00  0.580          H  
ATOM  19373 2HD1 LEU A1228       2.818 -54.688   5.085  1.00  0.580          H  
ATOM  19374 3HD1 LEU A1228       2.700 -53.362   6.243  1.00  0.580          H  
ATOM  19375 1HD2 LEU A1228      -0.309 -53.242   6.174  1.00  0.580          H  
ATOM  19376 2HD2 LEU A1228       0.735 -51.871   6.117  1.00  0.580          H  
ATOM  19377 3HD2 LEU A1228      -0.495 -52.074   4.905  1.00  0.580          H  
ATOM  19378  N   SER A1229       3.199 -51.163   1.402  1.00  0.360          N  
ATOM  19379  CA  SER A1229       4.187 -50.174   0.979  1.00  0.360          C  
ATOM  19380  C   SER A1229       3.555 -49.077   0.147  1.00  0.360          C  
ATOM  19381  O   SER A1229       3.822 -47.882   0.351  1.00  0.360          O  
ATOM  19382  CB  SER A1229       5.297 -50.849   0.200  1.00  0.500          C  
ATOM  19383  OG  SER A1229       6.262 -49.923  -0.198  1.00  0.500          O  
ATOM  19384  H   SER A1229       3.359 -52.153   1.188  1.00  0.430          H  
ATOM  19385  HA  SER A1229       4.620 -49.720   1.870  1.00  0.430          H  
ATOM  19386 1HB  SER A1229       5.759 -51.616   0.821  1.00  0.600          H  
ATOM  19387 2HB  SER A1229       4.877 -51.349  -0.675  1.00  0.600          H  
ATOM  19388  HG  SER A1229       6.973 -50.435  -0.605  1.00  0.600          H  
ATOM  19389  N   VAL A1230       2.706 -49.481  -0.791  1.00  0.360          N  
ATOM  19390  CA  VAL A1230       2.070 -48.532  -1.671  1.00  0.360          C  
ATOM  19391  C   VAL A1230       0.985 -47.725  -0.957  1.00  0.340          C  
ATOM  19392  O   VAL A1230       0.913 -46.512  -1.147  1.00  0.340          O  
ATOM  19393  CB  VAL A1230       1.548 -49.251  -2.895  1.00  0.500          C  
ATOM  19394  CG1 VAL A1230       0.762 -48.286  -3.789  1.00  0.500          C  
ATOM  19395  CG2 VAL A1230       2.718 -49.817  -3.607  1.00  0.500          C  
ATOM  19396  H   VAL A1230       2.522 -50.488  -0.899  1.00  0.430          H  
ATOM  19397  HA  VAL A1230       2.834 -47.837  -2.014  1.00  0.430          H  
ATOM  19398  HB  VAL A1230       0.894 -50.057  -2.587  1.00  0.600          H  
ATOM  19399 1HG1 VAL A1230       0.403 -48.824  -4.667  1.00  0.600          H  
ATOM  19400 2HG1 VAL A1230      -0.091 -47.870  -3.254  1.00  0.600          H  
ATOM  19401 3HG1 VAL A1230       1.416 -47.470  -4.105  1.00  0.600          H  
ATOM  19402 1HG2 VAL A1230       2.390 -50.342  -4.470  1.00  0.600          H  
ATOM  19403 2HG2 VAL A1230       3.356 -48.993  -3.881  1.00  0.600          H  
ATOM  19404 3HG2 VAL A1230       3.264 -50.503  -2.961  1.00  0.600          H  
ATOM  19405  N   SER A1231       0.113 -48.375  -0.178  1.00  0.340          N  
ATOM  19406  CA  SER A1231      -0.933 -47.637   0.520  1.00  0.330          C  
ATOM  19407  C   SER A1231      -0.320 -46.589   1.443  1.00  0.320          C  
ATOM  19408  O   SER A1231      -0.794 -45.442   1.507  1.00  0.340          O  
ATOM  19409  CB  SER A1231      -1.835 -48.580   1.290  1.00  0.470          C  
ATOM  19410  OG  SER A1231      -2.825 -47.869   1.994  1.00  0.470          O  
ATOM  19411  H   SER A1231       0.173 -49.390  -0.055  1.00  0.410          H  
ATOM  19412  HA  SER A1231      -1.541 -47.125  -0.221  1.00  0.400          H  
ATOM  19413 1HB  SER A1231      -2.306 -49.275   0.592  1.00  0.560          H  
ATOM  19414 2HB  SER A1231      -1.236 -49.174   1.985  1.00  0.560          H  
ATOM  19415  HG  SER A1231      -3.480 -48.522   2.253  1.00  0.560          H  
ATOM  19416  N   TYR A1232       0.740 -46.973   2.164  1.00  0.300          N  
ATOM  19417  CA  TYR A1232       1.414 -46.048   3.043  1.00  0.300          C  
ATOM  19418  C   TYR A1232       1.979 -44.863   2.263  1.00  0.300          C  
ATOM  19419  O   TYR A1232       1.772 -43.719   2.668  1.00  0.300          O  
ATOM  19420  CB  TYR A1232       2.559 -46.761   3.780  1.00  0.420          C  
ATOM  19421  CG  TYR A1232       2.182 -47.719   4.934  1.00  0.420          C  
ATOM  19422  CD1 TYR A1232       2.904 -48.893   5.096  1.00  0.420          C  
ATOM  19423  CD2 TYR A1232       1.162 -47.428   5.834  1.00  0.420          C  
ATOM  19424  CE1 TYR A1232       2.618 -49.748   6.140  1.00  0.420          C  
ATOM  19425  CE2 TYR A1232       0.887 -48.290   6.876  1.00  0.420          C  
ATOM  19426  CZ  TYR A1232       1.611 -49.435   7.028  1.00  0.420          C  
ATOM  19427  OH  TYR A1232       1.349 -50.266   8.072  1.00  0.420          O  
ATOM  19428  H   TYR A1232       1.073 -47.937   2.110  1.00  0.360          H  
ATOM  19429  HA  TYR A1232       0.692 -45.654   3.752  1.00  0.360          H  
ATOM  19430 1HB  TYR A1232       3.114 -47.347   3.047  1.00  0.500          H  
ATOM  19431 2HB  TYR A1232       3.254 -46.034   4.164  1.00  0.500          H  
ATOM  19432  HD1 TYR A1232       3.711 -49.134   4.401  1.00  0.500          H  
ATOM  19433  HD2 TYR A1232       0.581 -46.521   5.739  1.00  0.500          H  
ATOM  19434  HE1 TYR A1232       3.197 -50.661   6.269  1.00  0.500          H  
ATOM  19435  HE2 TYR A1232       0.097 -48.054   7.585  1.00  0.500          H  
ATOM  19436  HH  TYR A1232       1.881 -51.063   7.988  1.00  0.500          H  
ATOM  19437  N   SER A1233       2.624 -45.102   1.105  1.00  0.310          N  
ATOM  19438  CA  SER A1233       3.200 -43.998   0.332  1.00  0.310          C  
ATOM  19439  C   SER A1233       2.142 -43.026  -0.175  1.00  0.300          C  
ATOM  19440  O   SER A1233       2.394 -41.810  -0.271  1.00  0.290          O  
ATOM  19441  CB  SER A1233       3.939 -44.551  -0.841  1.00  0.430          C  
ATOM  19442  OG  SER A1233       3.059 -45.045  -1.793  1.00  0.430          O  
ATOM  19443  H   SER A1233       2.802 -46.065   0.800  1.00  0.370          H  
ATOM  19444  HA  SER A1233       3.895 -43.456   0.964  1.00  0.370          H  
ATOM  19445 1HB  SER A1233       4.563 -43.815  -1.272  1.00  0.520          H  
ATOM  19446 2HB  SER A1233       4.565 -45.351  -0.484  1.00  0.520          H  
ATOM  19447  HG  SER A1233       3.600 -45.501  -2.441  1.00  0.520          H  
ATOM  19448  N   LEU A1234       0.939 -43.535  -0.457  1.00  0.300          N  
ATOM  19449  CA  LEU A1234      -0.139 -42.660  -0.894  1.00  0.300          C  
ATOM  19450  C   LEU A1234      -0.512 -41.727   0.255  1.00  0.280          C  
ATOM  19451  O   LEU A1234      -0.679 -40.510   0.062  1.00  0.280          O  
ATOM  19452  CB  LEU A1234      -1.353 -43.500  -1.358  1.00  0.420          C  
ATOM  19453  CG  LEU A1234      -1.173 -44.326  -2.692  1.00  0.420          C  
ATOM  19454  CD1 LEU A1234      -2.370 -45.301  -2.893  1.00  0.420          C  
ATOM  19455  CD2 LEU A1234      -1.092 -43.373  -3.850  1.00  0.420          C  
ATOM  19456  H   LEU A1234       0.829 -44.559  -0.440  1.00  0.360          H  
ATOM  19457  HA  LEU A1234       0.217 -42.045  -1.710  1.00  0.360          H  
ATOM  19458 1HB  LEU A1234      -1.598 -44.210  -0.571  1.00  0.500          H  
ATOM  19459 2HB  LEU A1234      -2.201 -42.832  -1.490  1.00  0.500          H  
ATOM  19460  HG  LEU A1234      -0.256 -44.911  -2.640  1.00  0.500          H  
ATOM  19461 1HD1 LEU A1234      -2.233 -45.870  -3.812  1.00  0.500          H  
ATOM  19462 2HD1 LEU A1234      -2.421 -45.990  -2.058  1.00  0.500          H  
ATOM  19463 3HD1 LEU A1234      -3.299 -44.739  -2.953  1.00  0.500          H  
ATOM  19464 1HD2 LEU A1234      -0.968 -43.923  -4.755  1.00  0.500          H  
ATOM  19465 2HD2 LEU A1234      -2.007 -42.796  -3.894  1.00  0.500          H  
ATOM  19466 3HD2 LEU A1234      -0.261 -42.706  -3.740  1.00  0.500          H  
ATOM  19467  N   GLN A1235      -0.560 -42.283   1.471  1.00  0.280          N  
ATOM  19468  CA  GLN A1235      -0.860 -41.486   2.649  1.00  0.270          C  
ATOM  19469  C   GLN A1235       0.283 -40.566   3.034  1.00  0.290          C  
ATOM  19470  O   GLN A1235       0.034 -39.482   3.552  1.00  0.300          O  
ATOM  19471  CB  GLN A1235      -1.299 -42.368   3.809  1.00  0.380          C  
ATOM  19472  CG  GLN A1235      -2.642 -43.003   3.531  1.00  0.380          C  
ATOM  19473  CD  GLN A1235      -3.681 -41.923   3.256  1.00  0.380          C  
ATOM  19474  OE1 GLN A1235      -3.834 -40.976   4.049  1.00  0.380          O  
ATOM  19475  NE2 GLN A1235      -4.380 -42.044   2.139  1.00  0.380          N  
ATOM  19476  H   GLN A1235      -0.455 -43.307   1.544  1.00  0.340          H  
ATOM  19477  HA  GLN A1235      -1.688 -40.832   2.399  1.00  0.320          H  
ATOM  19478 1HB  GLN A1235      -0.562 -43.162   3.964  1.00  0.460          H  
ATOM  19479 2HB  GLN A1235      -1.359 -41.781   4.724  1.00  0.460          H  
ATOM  19480 1HG  GLN A1235      -2.563 -43.646   2.652  1.00  0.460          H  
ATOM  19481 2HG  GLN A1235      -2.956 -43.582   4.396  1.00  0.460          H  
ATOM  19482 1HE2 GLN A1235      -5.073 -41.357   1.899  1.00  0.460          H  
ATOM  19483 2HE2 GLN A1235      -4.224 -42.830   1.532  1.00  0.460          H  
ATOM  19484  N   VAL A1236       1.524 -40.958   2.745  1.00  0.300          N  
ATOM  19485  CA  VAL A1236       2.663 -40.085   3.002  1.00  0.330          C  
ATOM  19486  C   VAL A1236       2.516 -38.819   2.179  1.00  0.330          C  
ATOM  19487  O   VAL A1236       2.750 -37.718   2.671  1.00  0.360          O  
ATOM  19488  CB  VAL A1236       4.006 -40.749   2.646  1.00  0.450          C  
ATOM  19489  CG1 VAL A1236       5.086 -39.745   2.689  1.00  0.450          C  
ATOM  19490  CG2 VAL A1236       4.356 -41.816   3.650  1.00  0.450          C  
ATOM  19491  H   VAL A1236       1.653 -41.905   2.386  1.00  0.360          H  
ATOM  19492  HA  VAL A1236       2.675 -39.823   4.059  1.00  0.400          H  
ATOM  19493  HB  VAL A1236       3.946 -41.164   1.650  1.00  0.540          H  
ATOM  19494 1HG1 VAL A1236       5.989 -40.208   2.444  1.00  0.540          H  
ATOM  19495 2HG1 VAL A1236       4.902 -38.960   1.969  1.00  0.540          H  
ATOM  19496 3HG1 VAL A1236       5.147 -39.331   3.691  1.00  0.540          H  
ATOM  19497 1HG2 VAL A1236       5.302 -42.264   3.390  1.00  0.540          H  
ATOM  19498 2HG2 VAL A1236       4.438 -41.359   4.634  1.00  0.540          H  
ATOM  19499 3HG2 VAL A1236       3.602 -42.574   3.669  1.00  0.540          H  
ATOM  19500  N   THR A1237       2.144 -38.948   0.908  1.00  0.330          N  
ATOM  19501  CA  THR A1237       2.008 -37.756   0.079  1.00  0.340          C  
ATOM  19502  C   THR A1237       1.067 -36.752   0.735  1.00  0.360          C  
ATOM  19503  O   THR A1237       1.412 -35.567   0.877  1.00  0.580          O  
ATOM  19504  CB  THR A1237       1.458 -38.099  -1.322  1.00  0.470          C  
ATOM  19505  OG1 THR A1237       2.352 -38.987  -1.972  1.00  0.470          O  
ATOM  19506  CG2 THR A1237       1.324 -36.817  -2.181  1.00  0.470          C  
ATOM  19507  H   THR A1237       2.021 -39.886   0.515  1.00  0.400          H  
ATOM  19508  HA  THR A1237       2.988 -37.296  -0.029  1.00  0.410          H  
ATOM  19509  HB  THR A1237       0.484 -38.579  -1.225  1.00  0.570          H  
ATOM  19510  HG1 THR A1237       2.355 -39.847  -1.528  1.00  0.570          H  
ATOM  19511 1HG2 THR A1237       0.944 -37.086  -3.167  1.00  0.570          H  
ATOM  19512 2HG2 THR A1237       0.635 -36.120  -1.710  1.00  0.570          H  
ATOM  19513 3HG2 THR A1237       2.292 -36.341  -2.293  1.00  0.570          H  
ATOM  19514  N   PHE A1238      -0.103 -37.228   1.182  1.00  0.300          N  
ATOM  19515  CA  PHE A1238      -1.063 -36.316   1.794  1.00  0.300          C  
ATOM  19516  C   PHE A1238      -0.604 -35.823   3.145  1.00  0.290          C  
ATOM  19517  O   PHE A1238      -0.661 -34.624   3.425  1.00  0.310          O  
ATOM  19518  CB  PHE A1238      -2.419 -36.994   2.001  1.00  0.420          C  
ATOM  19519  CG  PHE A1238      -3.185 -37.156   0.767  1.00  0.420          C  
ATOM  19520  CD1 PHE A1238      -3.180 -38.361   0.096  1.00  0.420          C  
ATOM  19521  CD2 PHE A1238      -3.917 -36.097   0.256  1.00  0.420          C  
ATOM  19522  CE1 PHE A1238      -3.884 -38.513  -1.071  1.00  0.420          C  
ATOM  19523  CE2 PHE A1238      -4.628 -36.240  -0.913  1.00  0.420          C  
ATOM  19524  CZ  PHE A1238      -4.609 -37.453  -1.582  1.00  0.420          C  
ATOM  19525  H   PHE A1238      -0.321 -38.221   1.030  1.00  0.360          H  
ATOM  19526  HA  PHE A1238      -1.186 -35.457   1.137  1.00  0.360          H  
ATOM  19527 1HB  PHE A1238      -2.271 -37.983   2.446  1.00  0.500          H  
ATOM  19528 2HB  PHE A1238      -3.018 -36.407   2.701  1.00  0.500          H  
ATOM  19529  HD1 PHE A1238      -2.610 -39.195   0.499  1.00  0.500          H  
ATOM  19530  HD2 PHE A1238      -3.923 -35.142   0.790  1.00  0.500          H  
ATOM  19531  HE1 PHE A1238      -3.868 -39.470  -1.593  1.00  0.500          H  
ATOM  19532  HE2 PHE A1238      -5.201 -35.402  -1.314  1.00  0.500          H  
ATOM  19533  HZ  PHE A1238      -5.167 -37.576  -2.509  1.00  0.500          H  
ATOM  19534  N   ALA A1239      -0.141 -36.741   3.988  1.00  0.290          N  
ATOM  19535  CA  ALA A1239       0.261 -36.394   5.330  1.00  0.290          C  
ATOM  19536  C   ALA A1239       1.418 -35.399   5.336  1.00  0.310          C  
ATOM  19537  O   ALA A1239       1.398 -34.466   6.134  1.00  0.310          O  
ATOM  19538  CB  ALA A1239       0.618 -37.658   6.094  1.00  0.410          C  
ATOM  19539  H   ALA A1239      -0.088 -37.716   3.702  1.00  0.350          H  
ATOM  19540  HA  ALA A1239      -0.589 -35.922   5.820  1.00  0.350          H  
ATOM  19541 1HB  ALA A1239       0.871 -37.408   7.115  1.00  0.490          H  
ATOM  19542 2HB  ALA A1239      -0.235 -38.336   6.090  1.00  0.490          H  
ATOM  19543 3HB  ALA A1239       1.461 -38.143   5.608  1.00  0.490          H  
ATOM  19544  N   LEU A1240       2.412 -35.546   4.447  1.00  0.340          N  
ATOM  19545  CA  LEU A1240       3.510 -34.591   4.455  1.00  0.390          C  
ATOM  19546  C   LEU A1240       3.082 -33.237   3.936  1.00  0.370          C  
ATOM  19547  O   LEU A1240       3.481 -32.219   4.500  1.00  0.370          O  
ATOM  19548  CB  LEU A1240       4.707 -35.089   3.644  1.00  0.530          C  
ATOM  19549  CG  LEU A1240       5.486 -36.280   4.232  1.00  0.530          C  
ATOM  19550  CD1 LEU A1240       6.454 -36.737   3.249  1.00  0.530          C  
ATOM  19551  CD2 LEU A1240       6.260 -35.866   5.480  1.00  0.530          C  
ATOM  19552  H   LEU A1240       2.419 -36.327   3.789  1.00  0.410          H  
ATOM  19553  HA  LEU A1240       3.821 -34.458   5.483  1.00  0.470          H  
ATOM  19554 1HB  LEU A1240       4.339 -35.398   2.662  1.00  0.630          H  
ATOM  19555 2HB  LEU A1240       5.403 -34.263   3.503  1.00  0.630          H  
ATOM  19556  HG  LEU A1240       4.790 -37.085   4.447  1.00  0.630          H  
ATOM  19557 1HD1 LEU A1240       7.006 -37.581   3.627  1.00  0.630          H  
ATOM  19558 2HD1 LEU A1240       5.953 -37.013   2.334  1.00  0.630          H  
ATOM  19559 3HD1 LEU A1240       7.118 -35.930   3.071  1.00  0.630          H  
ATOM  19560 1HD2 LEU A1240       6.820 -36.720   5.860  1.00  0.630          H  
ATOM  19561 2HD2 LEU A1240       6.956 -35.068   5.223  1.00  0.630          H  
ATOM  19562 3HD2 LEU A1240       5.587 -35.520   6.250  1.00  0.630          H  
ATOM  19563  N   ASN A1241       2.255 -33.183   2.885  1.00  0.390          N  
ATOM  19564  CA  ASN A1241       1.852 -31.870   2.416  1.00  0.400          C  
ATOM  19565  C   ASN A1241       1.009 -31.169   3.472  1.00  0.350          C  
ATOM  19566  O   ASN A1241       1.170 -29.965   3.714  1.00  0.370          O  
ATOM  19567  CB  ASN A1241       1.111 -31.939   1.099  1.00  0.560          C  
ATOM  19568  CG  ASN A1241       0.821 -30.554   0.557  1.00  0.560          C  
ATOM  19569  OD1 ASN A1241       1.733 -29.778   0.242  1.00  0.560          O  
ATOM  19570  ND2 ASN A1241      -0.447 -30.234   0.475  1.00  0.560          N  
ATOM  19571  H   ASN A1241       1.942 -34.029   2.393  1.00  0.470          H  
ATOM  19572  HA  ASN A1241       2.741 -31.266   2.279  1.00  0.480          H  
ATOM  19573 1HB  ASN A1241       1.705 -32.494   0.369  1.00  0.670          H  
ATOM  19574 2HB  ASN A1241       0.172 -32.480   1.238  1.00  0.670          H  
ATOM  19575 1HD2 ASN A1241      -0.734 -29.325   0.149  1.00  0.670          H  
ATOM  19576 2HD2 ASN A1241      -1.141 -30.897   0.747  1.00  0.670          H  
ATOM  19577  N   TRP A1242       0.106 -31.916   4.113  1.00  0.320          N  
ATOM  19578  CA  TRP A1242      -0.738 -31.340   5.135  1.00  0.310          C  
ATOM  19579  C   TRP A1242       0.090 -30.929   6.344  1.00  0.300          C  
ATOM  19580  O   TRP A1242      -0.173 -29.880   6.933  1.00  0.320          O  
ATOM  19581  CB  TRP A1242      -1.839 -32.310   5.527  1.00  0.440          C  
ATOM  19582  CG  TRP A1242      -2.883 -32.517   4.452  1.00  0.440          C  
ATOM  19583  CD1 TRP A1242      -3.010 -31.857   3.255  1.00  0.440          C  
ATOM  19584  CD2 TRP A1242      -3.986 -33.438   4.513  1.00  0.440          C  
ATOM  19585  NE1 TRP A1242      -4.111 -32.315   2.580  1.00  0.440          N  
ATOM  19586  CE2 TRP A1242      -4.725 -33.274   3.336  1.00  0.440          C  
ATOM  19587  CE3 TRP A1242      -4.409 -34.365   5.459  1.00  0.440          C  
ATOM  19588  CZ2 TRP A1242      -5.870 -34.000   3.088  1.00  0.440          C  
ATOM  19589  CZ3 TRP A1242      -5.557 -35.086   5.210  1.00  0.440          C  
ATOM  19590  CH2 TRP A1242      -6.272 -34.900   4.059  1.00  0.440          C  
ATOM  19591  H   TRP A1242      -0.019 -32.904   3.870  1.00  0.380          H  
ATOM  19592  HA  TRP A1242      -1.201 -30.442   4.736  1.00  0.370          H  
ATOM  19593 1HB  TRP A1242      -1.392 -33.280   5.752  1.00  0.530          H  
ATOM  19594 2HB  TRP A1242      -2.335 -31.955   6.424  1.00  0.530          H  
ATOM  19595  HD1 TRP A1242      -2.343 -31.081   2.885  1.00  0.530          H  
ATOM  19596  HE1 TRP A1242      -4.426 -31.990   1.679  1.00  0.530          H  
ATOM  19597  HE3 TRP A1242      -3.847 -34.511   6.383  1.00  0.530          H  
ATOM  19598  HZ2 TRP A1242      -6.453 -33.875   2.178  1.00  0.530          H  
ATOM  19599  HZ3 TRP A1242      -5.877 -35.800   5.954  1.00  0.530          H  
ATOM  19600  HH2 TRP A1242      -7.179 -35.479   3.899  1.00  0.530          H  
ATOM  19601  N   MET A1243       1.094 -31.739   6.712  1.00  0.310          N  
ATOM  19602  CA  MET A1243       1.982 -31.434   7.819  1.00  0.340          C  
ATOM  19603  C   MET A1243       2.661 -30.101   7.582  1.00  0.340          C  
ATOM  19604  O   MET A1243       2.688 -29.258   8.475  1.00  0.360          O  
ATOM  19605  CB  MET A1243       3.048 -32.516   7.934  1.00  0.460          C  
ATOM  19606  CG  MET A1243       4.102 -32.308   8.993  1.00  0.460          C  
ATOM  19607  SD  MET A1243       5.457 -33.503   8.837  1.00  0.460          S  
ATOM  19608  CE  MET A1243       6.338 -32.917   7.375  1.00  0.460          C  
ATOM  19609  H   MET A1243       1.239 -32.626   6.227  1.00  0.370          H  
ATOM  19610  HA  MET A1243       1.402 -31.374   8.738  1.00  0.410          H  
ATOM  19611 1HB  MET A1243       2.563 -33.468   8.148  1.00  0.560          H  
ATOM  19612 2HB  MET A1243       3.530 -32.622   6.987  1.00  0.560          H  
ATOM  19613 1HG  MET A1243       4.511 -31.315   8.931  1.00  0.560          H  
ATOM  19614 2HG  MET A1243       3.650 -32.417   9.971  1.00  0.560          H  
ATOM  19615 1HE  MET A1243       7.194 -33.562   7.193  1.00  0.560          H  
ATOM  19616 2HE  MET A1243       5.688 -32.935   6.503  1.00  0.560          H  
ATOM  19617 3HE  MET A1243       6.689 -31.911   7.542  1.00  0.560          H  
ATOM  19618  N   ILE A1244       3.191 -29.908   6.374  1.00  0.340          N  
ATOM  19619  CA  ILE A1244       3.888 -28.687   6.014  1.00  0.370          C  
ATOM  19620  C   ILE A1244       2.951 -27.487   6.069  1.00  0.340          C  
ATOM  19621  O   ILE A1244       3.331 -26.436   6.605  1.00  0.350          O  
ATOM  19622  CB  ILE A1244       4.598 -28.877   4.663  1.00  0.510          C  
ATOM  19623  CG1 ILE A1244       5.738 -29.922   4.911  1.00  0.510          C  
ATOM  19624  CG2 ILE A1244       5.151 -27.530   4.129  1.00  0.510          C  
ATOM  19625  CD1 ILE A1244       6.385 -30.510   3.694  1.00  0.510          C  
ATOM  19626  H   ILE A1244       3.142 -30.671   5.689  1.00  0.410          H  
ATOM  19627  HA  ILE A1244       4.660 -28.513   6.747  1.00  0.440          H  
ATOM  19628  HB  ILE A1244       3.900 -29.308   3.940  1.00  0.610          H  
ATOM  19629 1HG1 ILE A1244       6.492 -29.443   5.505  1.00  0.610          H  
ATOM  19630 2HG1 ILE A1244       5.331 -30.741   5.488  1.00  0.610          H  
ATOM  19631 1HG2 ILE A1244       5.662 -27.686   3.189  1.00  0.610          H  
ATOM  19632 2HG2 ILE A1244       4.335 -26.826   3.971  1.00  0.610          H  
ATOM  19633 3HG2 ILE A1244       5.849 -27.113   4.859  1.00  0.610          H  
ATOM  19634 1HD1 ILE A1244       7.154 -31.218   3.998  1.00  0.610          H  
ATOM  19635 2HD1 ILE A1244       5.627 -31.030   3.126  1.00  0.610          H  
ATOM  19636 3HD1 ILE A1244       6.835 -29.733   3.089  1.00  0.610          H  
ATOM  19637  N   ARG A1245       1.741 -27.620   5.507  1.00  0.310          N  
ATOM  19638  CA  ARG A1245       0.764 -26.545   5.582  1.00  0.310          C  
ATOM  19639  C   ARG A1245       0.518 -26.160   7.039  1.00  0.290          C  
ATOM  19640  O   ARG A1245       0.547 -24.974   7.384  1.00  0.310          O  
ATOM  19641  CB  ARG A1245      -0.558 -26.961   4.957  1.00  0.430          C  
ATOM  19642  CG  ARG A1245      -1.656 -25.893   4.977  1.00  0.430          C  
ATOM  19643  CD  ARG A1245      -2.896 -26.401   4.365  1.00  0.430          C  
ATOM  19644  NE  ARG A1245      -3.995 -25.451   4.478  1.00  0.430          N  
ATOM  19645  CZ  ARG A1245      -5.239 -25.649   3.987  1.00  0.430          C  
ATOM  19646  NH1 ARG A1245      -5.531 -26.760   3.340  1.00  0.430          N  
ATOM  19647  NH2 ARG A1245      -6.168 -24.724   4.156  1.00  0.430          N  
ATOM  19648  H   ARG A1245       1.501 -28.492   5.022  1.00  0.370          H  
ATOM  19649  HA  ARG A1245       1.155 -25.680   5.048  1.00  0.370          H  
ATOM  19650 1HB  ARG A1245      -0.390 -27.258   3.922  1.00  0.520          H  
ATOM  19651 2HB  ARG A1245      -0.944 -27.833   5.483  1.00  0.520          H  
ATOM  19652 1HG  ARG A1245      -1.874 -25.585   5.995  1.00  0.520          H  
ATOM  19653 2HG  ARG A1245      -1.326 -25.025   4.408  1.00  0.520          H  
ATOM  19654 1HD  ARG A1245      -2.720 -26.603   3.309  1.00  0.520          H  
ATOM  19655 2HD  ARG A1245      -3.184 -27.320   4.875  1.00  0.520          H  
ATOM  19656  HE  ARG A1245      -3.820 -24.581   4.980  1.00  0.520          H  
ATOM  19657 1HH1 ARG A1245      -4.829 -27.471   3.206  1.00  0.520          H  
ATOM  19658 2HH1 ARG A1245      -6.465 -26.910   2.987  1.00  0.520          H  
ATOM  19659 1HH2 ARG A1245      -5.944 -23.873   4.658  1.00  0.520          H  
ATOM  19660 2HH2 ARG A1245      -7.095 -24.867   3.782  1.00  0.520          H  
ATOM  19661  N   MET A1246       0.275 -27.164   7.895  1.00  0.280          N  
ATOM  19662  CA  MET A1246       0.022 -26.906   9.300  1.00  0.270          C  
ATOM  19663  C   MET A1246       1.210 -26.317  10.019  1.00  0.290          C  
ATOM  19664  O   MET A1246       1.019 -25.444  10.860  1.00  0.290          O  
ATOM  19665  CB  MET A1246      -0.462 -28.161   9.999  1.00  0.380          C  
ATOM  19666  CG  MET A1246      -1.852 -28.648   9.588  1.00  0.380          C  
ATOM  19667  SD  MET A1246      -3.169 -27.451   9.993  1.00  0.380          S  
ATOM  19668  CE  MET A1246      -3.530 -26.589   8.466  1.00  0.380          C  
ATOM  19669  H   MET A1246       0.250 -28.129   7.549  1.00  0.340          H  
ATOM  19670  HA  MET A1246      -0.766 -26.167   9.365  1.00  0.320          H  
ATOM  19671 1HB  MET A1246       0.250 -28.969   9.819  1.00  0.460          H  
ATOM  19672 2HB  MET A1246      -0.488 -27.974  11.058  1.00  0.460          H  
ATOM  19673 1HG  MET A1246      -1.867 -28.825   8.517  1.00  0.460          H  
ATOM  19674 2HG  MET A1246      -2.071 -29.587  10.086  1.00  0.460          H  
ATOM  19675 1HE  MET A1246      -4.319 -25.854   8.641  1.00  0.460          H  
ATOM  19676 2HE  MET A1246      -2.649 -26.070   8.113  1.00  0.460          H  
ATOM  19677 3HE  MET A1246      -3.860 -27.301   7.709  1.00  0.460          H  
ATOM  19678  N   MET A1247       2.440 -26.732   9.703  1.00  0.310          N  
ATOM  19679  CA  MET A1247       3.573 -26.122  10.384  1.00  0.330          C  
ATOM  19680  C   MET A1247       3.599 -24.628  10.102  1.00  0.330          C  
ATOM  19681  O   MET A1247       3.778 -23.837  11.031  1.00  0.350          O  
ATOM  19682  CB  MET A1247       4.896 -26.772   9.972  1.00  0.450          C  
ATOM  19683  CG  MET A1247       5.113 -28.194  10.517  1.00  0.450          C  
ATOM  19684  SD  MET A1247       6.770 -28.852  10.218  1.00  0.450          S  
ATOM  19685  CE  MET A1247       6.779 -29.116   8.451  1.00  0.450          C  
ATOM  19686  H   MET A1247       2.571 -27.505   9.045  1.00  0.370          H  
ATOM  19687  HA  MET A1247       3.446 -26.247  11.454  1.00  0.400          H  
ATOM  19688 1HB  MET A1247       4.929 -26.821   8.885  1.00  0.540          H  
ATOM  19689 2HB  MET A1247       5.728 -26.148  10.301  1.00  0.540          H  
ATOM  19690 1HG  MET A1247       4.962 -28.175  11.586  1.00  0.540          H  
ATOM  19691 2HG  MET A1247       4.393 -28.873  10.101  1.00  0.540          H  
ATOM  19692 1HE  MET A1247       7.739 -29.531   8.151  1.00  0.540          H  
ATOM  19693 2HE  MET A1247       5.992 -29.795   8.180  1.00  0.540          H  
ATOM  19694 3HE  MET A1247       6.634 -28.169   7.942  1.00  0.540          H  
ATOM  19695  N   SER A1248       3.366 -24.234   8.840  1.00  0.320          N  
ATOM  19696  CA  SER A1248       3.354 -22.815   8.488  1.00  0.330          C  
ATOM  19697  C   SER A1248       2.237 -22.070   9.223  1.00  0.320          C  
ATOM  19698  O   SER A1248       2.464 -20.989   9.799  1.00  0.320          O  
ATOM  19699  CB  SER A1248       3.178 -22.641   6.988  1.00  0.460          C  
ATOM  19700  OG  SER A1248       3.166 -21.268   6.618  1.00  0.460          O  
ATOM  19701  H   SER A1248       3.243 -24.944   8.106  1.00  0.380          H  
ATOM  19702  HA  SER A1248       4.311 -22.381   8.784  1.00  0.400          H  
ATOM  19703 1HB  SER A1248       3.985 -23.159   6.467  1.00  0.550          H  
ATOM  19704 2HB  SER A1248       2.244 -23.111   6.681  1.00  0.550          H  
ATOM  19705  HG  SER A1248       2.988 -21.257   5.669  1.00  0.550          H  
ATOM  19706  N   ASP A1249       1.019 -22.644   9.213  1.00  0.310          N  
ATOM  19707  CA  ASP A1249      -0.107 -22.010   9.888  1.00  0.310          C  
ATOM  19708  C   ASP A1249       0.134 -21.905  11.382  1.00  0.310          C  
ATOM  19709  O   ASP A1249      -0.195 -20.880  11.987  1.00  0.320          O  
ATOM  19710  CB  ASP A1249      -1.421 -22.766   9.650  1.00  0.430          C  
ATOM  19711  CG  ASP A1249      -2.005 -22.610   8.222  1.00  0.430          C  
ATOM  19712  OD1 ASP A1249      -1.561 -21.766   7.481  1.00  0.430          O  
ATOM  19713  OD2 ASP A1249      -2.927 -23.324   7.914  1.00  0.430          O  
ATOM  19714  H   ASP A1249       0.876 -23.519   8.697  1.00  0.370          H  
ATOM  19715  HA  ASP A1249      -0.219 -21.003   9.489  1.00  0.370          H  
ATOM  19716 1HB  ASP A1249      -1.248 -23.827   9.833  1.00  0.520          H  
ATOM  19717 2HB  ASP A1249      -2.165 -22.435  10.372  1.00  0.520          H  
ATOM  19718  N   LEU A1250       0.746 -22.928  11.980  1.00  0.300          N  
ATOM  19719  CA  LEU A1250       0.997 -22.890  13.398  1.00  0.310          C  
ATOM  19720  C   LEU A1250       2.002 -21.804  13.712  1.00  0.330          C  
ATOM  19721  O   LEU A1250       1.756 -21.020  14.625  1.00  0.350          O  
ATOM  19722  CB  LEU A1250       1.471 -24.252  13.947  1.00  0.430          C  
ATOM  19723  CG  LEU A1250       1.711 -24.332  15.515  1.00  0.430          C  
ATOM  19724  CD1 LEU A1250       0.453 -23.975  16.241  1.00  0.430          C  
ATOM  19725  CD2 LEU A1250       2.080 -25.721  15.914  1.00  0.430          C  
ATOM  19726  H   LEU A1250       0.979 -23.766  11.451  1.00  0.360          H  
ATOM  19727  HA  LEU A1250       0.060 -22.638  13.876  1.00  0.370          H  
ATOM  19728 1HB  LEU A1250       0.753 -25.014  13.669  1.00  0.520          H  
ATOM  19729 2HB  LEU A1250       2.415 -24.497  13.453  1.00  0.520          H  
ATOM  19730  HG  LEU A1250       2.505 -23.641  15.803  1.00  0.520          H  
ATOM  19731 1HD1 LEU A1250       0.620 -24.039  17.315  1.00  0.520          H  
ATOM  19732 2HD1 LEU A1250       0.176 -22.971  15.994  1.00  0.520          H  
ATOM  19733 3HD1 LEU A1250      -0.344 -24.657  15.955  1.00  0.520          H  
ATOM  19734 1HD2 LEU A1250       2.225 -25.754  16.987  1.00  0.520          H  
ATOM  19735 2HD2 LEU A1250       1.267 -26.391  15.644  1.00  0.520          H  
ATOM  19736 3HD2 LEU A1250       2.999 -26.019  15.406  1.00  0.520          H  
ATOM  19737  N   GLU A1251       3.073 -21.655  12.910  1.00  0.350          N  
ATOM  19738  CA  GLU A1251       4.042 -20.605  13.212  1.00  0.370          C  
ATOM  19739  C   GLU A1251       3.347 -19.239  13.240  1.00  0.360          C  
ATOM  19740  O   GLU A1251       3.571 -18.441  14.158  1.00  0.370          O  
ATOM  19741  CB  GLU A1251       5.163 -20.559  12.163  1.00  0.510          C  
ATOM  19742  CG  GLU A1251       6.159 -21.721  12.192  1.00  0.510          C  
ATOM  19743  CD  GLU A1251       7.148 -21.657  11.044  1.00  0.510          C  
ATOM  19744  OE1 GLU A1251       7.047 -20.745  10.255  1.00  0.510          O  
ATOM  19745  OE2 GLU A1251       7.980 -22.527  10.944  1.00  0.510          O  
ATOM  19746  H   GLU A1251       3.246 -22.318  12.147  1.00  0.420          H  
ATOM  19747  HA  GLU A1251       4.487 -20.810  14.177  1.00  0.440          H  
ATOM  19748 1HB  GLU A1251       4.715 -20.544  11.167  1.00  0.610          H  
ATOM  19749 2HB  GLU A1251       5.730 -19.635  12.278  1.00  0.610          H  
ATOM  19750 1HG  GLU A1251       6.708 -21.684  13.132  1.00  0.610          H  
ATOM  19751 2HG  GLU A1251       5.623 -22.658  12.159  1.00  0.610          H  
ATOM  19752  N   SER A1252       2.449 -18.999  12.277  1.00  0.370          N  
ATOM  19753  CA  SER A1252       1.712 -17.738  12.227  1.00  0.400          C  
ATOM  19754  C   SER A1252       0.865 -17.550  13.473  1.00  0.390          C  
ATOM  19755  O   SER A1252       0.831 -16.476  14.079  1.00  0.430          O  
ATOM  19756  CB  SER A1252       0.805 -17.693  11.013  1.00  0.550          C  
ATOM  19757  OG  SER A1252       0.101 -16.476  10.954  1.00  0.550          O  
ATOM  19758  H   SER A1252       2.324 -19.699  11.535  1.00  0.440          H  
ATOM  19759  HA  SER A1252       2.429 -16.920  12.169  1.00  0.480          H  
ATOM  19760 1HB  SER A1252       1.395 -17.826  10.110  1.00  0.660          H  
ATOM  19761 2HB  SER A1252       0.098 -18.518  11.062  1.00  0.660          H  
ATOM  19762  HG  SER A1252      -0.446 -16.526  10.169  1.00  0.660          H  
ATOM  19763  N   ASN A1253       0.179 -18.610  13.875  1.00  0.370          N  
ATOM  19764  CA  ASN A1253      -0.704 -18.537  15.014  1.00  0.400          C  
ATOM  19765  C   ASN A1253       0.036 -18.409  16.368  1.00  0.420          C  
ATOM  19766  O   ASN A1253      -0.380 -17.623  17.225  1.00  0.470          O  
ATOM  19767  CB  ASN A1253      -1.579 -19.747  14.967  1.00  0.550          C  
ATOM  19768  CG  ASN A1253      -2.502 -19.714  13.837  1.00  0.550          C  
ATOM  19769  OD1 ASN A1253      -2.920 -18.661  13.348  1.00  0.550          O  
ATOM  19770  ND2 ASN A1253      -2.797 -20.875  13.350  1.00  0.550          N  
ATOM  19771  H   ASN A1253       0.214 -19.464  13.307  1.00  0.440          H  
ATOM  19772  HA  ASN A1253      -1.322 -17.649  14.898  1.00  0.480          H  
ATOM  19773 1HB  ASN A1253      -0.971 -20.646  14.910  1.00  0.660          H  
ATOM  19774 2HB  ASN A1253      -2.166 -19.780  15.848  1.00  0.660          H  
ATOM  19775 1HD2 ASN A1253      -3.387 -20.945  12.546  1.00  0.660          H  
ATOM  19776 2HD2 ASN A1253      -2.409 -21.695  13.767  1.00  0.660          H  
ATOM  19777  N   ILE A1254       1.178 -19.087  16.554  1.00  0.420          N  
ATOM  19778  CA  ILE A1254       1.884 -18.943  17.834  1.00  0.490          C  
ATOM  19779  C   ILE A1254       2.413 -17.509  17.958  1.00  0.510          C  
ATOM  19780  O   ILE A1254       2.481 -16.972  19.056  1.00  0.540          O  
ATOM  19781  CB  ILE A1254       2.971 -20.027  18.086  1.00  0.660          C  
ATOM  19782  CG1 ILE A1254       4.104 -19.929  17.046  1.00  0.660          C  
ATOM  19783  CG2 ILE A1254       2.317 -21.408  18.107  1.00  0.660          C  
ATOM  19784  CD1 ILE A1254       5.323 -20.830  17.280  1.00  0.660          C  
ATOM  19785  H   ILE A1254       1.498 -19.727  15.828  1.00  0.500          H  
ATOM  19786  HA  ILE A1254       1.159 -19.086  18.631  1.00  0.590          H  
ATOM  19787  HB  ILE A1254       3.398 -19.866  19.056  1.00  0.790          H  
ATOM  19788 1HG1 ILE A1254       3.680 -20.161  16.100  1.00  0.790          H  
ATOM  19789 2HG1 ILE A1254       4.467 -18.907  17.015  1.00  0.790          H  
ATOM  19790 1HG2 ILE A1254       3.042 -22.181  18.324  1.00  0.790          H  
ATOM  19791 2HG2 ILE A1254       1.543 -21.425  18.875  1.00  0.790          H  
ATOM  19792 3HG2 ILE A1254       1.867 -21.594  17.142  1.00  0.790          H  
ATOM  19793 1HD1 ILE A1254       6.044 -20.667  16.477  1.00  0.790          H  
ATOM  19794 2HD1 ILE A1254       5.792 -20.594  18.222  1.00  0.790          H  
ATOM  19795 3HD1 ILE A1254       5.027 -21.869  17.278  1.00  0.790          H  
ATOM  19796  N   VAL A1255       2.664 -16.835  16.840  1.00  0.520          N  
ATOM  19797  CA  VAL A1255       3.033 -15.424  16.912  1.00  0.560          C  
ATOM  19798  C   VAL A1255       1.898 -14.620  17.584  1.00  0.540          C  
ATOM  19799  O   VAL A1255       2.164 -13.602  18.219  1.00  0.550          O  
ATOM  19800  CB  VAL A1255       3.437 -14.830  15.551  1.00  0.770          C  
ATOM  19801  CG1 VAL A1255       3.604 -13.305  15.672  1.00  0.770          C  
ATOM  19802  CG2 VAL A1255       4.759 -15.444  15.135  1.00  0.770          C  
ATOM  19803  H   VAL A1255       2.662 -17.343  15.945  1.00  0.620          H  
ATOM  19804  HA  VAL A1255       3.919 -15.346  17.540  1.00  0.670          H  
ATOM  19805  HB  VAL A1255       2.670 -15.040  14.811  1.00  0.920          H  
ATOM  19806 1HG1 VAL A1255       3.904 -12.893  14.714  1.00  0.920          H  
ATOM  19807 2HG1 VAL A1255       2.681 -12.857  15.972  1.00  0.920          H  
ATOM  19808 3HG1 VAL A1255       4.374 -13.082  16.424  1.00  0.920          H  
ATOM  19809 1HG2 VAL A1255       5.077 -15.041  14.177  1.00  0.920          H  
ATOM  19810 2HG2 VAL A1255       5.506 -15.209  15.893  1.00  0.920          H  
ATOM  19811 3HG2 VAL A1255       4.662 -16.515  15.056  1.00  0.920          H  
ATOM  19812  N   ALA A1256       0.621 -14.967  17.344  1.00  0.520          N  
ATOM  19813  CA  ALA A1256      -0.475 -14.250  17.996  1.00  0.520          C  
ATOM  19814  C   ALA A1256      -0.337 -14.383  19.512  1.00  0.520          C  
ATOM  19815  O   ALA A1256      -0.606 -13.442  20.266  1.00  0.590          O  
ATOM  19816  CB  ALA A1256      -1.817 -14.798  17.563  1.00  0.730          C  
ATOM  19817  H   ALA A1256       0.397 -15.797  16.794  1.00  0.620          H  
ATOM  19818  HA  ALA A1256      -0.408 -13.197  17.730  1.00  0.620          H  
ATOM  19819 1HB  ALA A1256      -2.599 -14.254  18.050  1.00  0.870          H  
ATOM  19820 2HB  ALA A1256      -1.922 -14.702  16.486  1.00  0.870          H  
ATOM  19821 3HB  ALA A1256      -1.888 -15.838  17.842  1.00  0.870          H  
ATOM  19822  N   VAL A1257       0.120 -15.559  19.951  1.00  0.500          N  
ATOM  19823  CA  VAL A1257       0.330 -15.813  21.372  1.00  0.520          C  
ATOM  19824  C   VAL A1257       1.440 -14.871  21.836  1.00  0.580          C  
ATOM  19825  O   VAL A1257       1.358 -14.302  22.926  1.00  0.630          O  
ATOM  19826  CB  VAL A1257       0.726 -17.281  21.640  1.00  0.720          C  
ATOM  19827  CG1 VAL A1257       1.084 -17.502  23.125  1.00  0.720          C  
ATOM  19828  CG2 VAL A1257      -0.364 -18.163  21.186  1.00  0.720          C  
ATOM  19829  H   VAL A1257       0.295 -16.288  19.247  1.00  0.600          H  
ATOM  19830  HA  VAL A1257      -0.588 -15.584  21.917  1.00  0.620          H  
ATOM  19831  HB  VAL A1257       1.591 -17.509  21.090  1.00  0.860          H  
ATOM  19832 1HG1 VAL A1257       1.382 -18.536  23.278  1.00  0.860          H  
ATOM  19833 2HG1 VAL A1257       1.905 -16.852  23.417  1.00  0.860          H  
ATOM  19834 3HG1 VAL A1257       0.221 -17.280  23.740  1.00  0.860          H  
ATOM  19835 1HG2 VAL A1257      -0.072 -19.194  21.326  1.00  0.860          H  
ATOM  19836 2HG2 VAL A1257      -1.247 -17.949  21.747  1.00  0.860          H  
ATOM  19837 3HG2 VAL A1257      -0.549 -17.983  20.134  1.00  0.860          H  
ATOM  19838  N   GLU A1258       2.495 -14.757  21.015  1.00  0.600          N  
ATOM  19839  CA  GLU A1258       3.648 -13.895  21.290  1.00  0.650          C  
ATOM  19840  C   GLU A1258       3.188 -12.458  21.461  1.00  0.670          C  
ATOM  19841  O   GLU A1258       3.639 -11.765  22.374  1.00  0.730          O  
ATOM  19842  CB  GLU A1258       4.683 -13.931  20.147  1.00  0.890          C  
ATOM  19843  CG  GLU A1258       5.976 -13.191  20.426  1.00  0.890          C  
ATOM  19844  CD  GLU A1258       6.913 -13.164  19.241  1.00  0.890          C  
ATOM  19845  OE1 GLU A1258       6.483 -13.435  18.148  1.00  0.890          O  
ATOM  19846  OE2 GLU A1258       8.064 -12.878  19.439  1.00  0.890          O  
ATOM  19847  H   GLU A1258       2.485 -15.339  20.171  1.00  0.720          H  
ATOM  19848  HA  GLU A1258       4.119 -14.228  22.214  1.00  0.780          H  
ATOM  19849 1HB  GLU A1258       4.918 -14.946  19.879  1.00  1.070          H  
ATOM  19850 2HB  GLU A1258       4.274 -13.457  19.277  1.00  1.070          H  
ATOM  19851 1HG  GLU A1258       5.748 -12.163  20.712  1.00  1.070          H  
ATOM  19852 2HG  GLU A1258       6.474 -13.667  21.269  1.00  1.070          H  
ATOM  19853  N   ARG A1259       2.298 -12.001  20.576  1.00  0.630          N  
ATOM  19854  CA  ARG A1259       1.778 -10.648  20.670  1.00  0.680          C  
ATOM  19855  C   ARG A1259       1.037 -10.452  21.993  1.00  0.690          C  
ATOM  19856  O   ARG A1259       1.268  -9.451  22.679  1.00  0.800          O  
ATOM  19857  CB  ARG A1259       0.894 -10.318  19.473  1.00  0.930          C  
ATOM  19858  CG  ARG A1259       1.667 -10.108  18.139  1.00  0.930          C  
ATOM  19859  CD  ARG A1259       0.813  -9.472  17.063  1.00  0.930          C  
ATOM  19860  NE  ARG A1259      -0.253 -10.353  16.552  1.00  0.930          N  
ATOM  19861  CZ  ARG A1259      -0.174 -11.199  15.512  1.00  0.930          C  
ATOM  19862  NH1 ARG A1259       0.916 -11.318  14.786  1.00  0.930          N  
ATOM  19863  NH2 ARG A1259      -1.246 -11.906  15.242  1.00  0.930          N  
ATOM  19864  H   ARG A1259       2.030 -12.614  19.801  1.00  0.760          H  
ATOM  19865  HA  ARG A1259       2.623  -9.962  20.648  1.00  0.820          H  
ATOM  19866 1HB  ARG A1259       0.189 -11.129  19.312  1.00  1.120          H  
ATOM  19867 2HB  ARG A1259       0.310  -9.420  19.676  1.00  1.120          H  
ATOM  19868 1HG  ARG A1259       2.527  -9.470  18.321  1.00  1.120          H  
ATOM  19869 2HG  ARG A1259       2.007 -11.076  17.776  1.00  1.120          H  
ATOM  19870 1HD  ARG A1259       0.331  -8.590  17.487  1.00  1.120          H  
ATOM  19871 2HD  ARG A1259       1.439  -9.166  16.232  1.00  1.120          H  
ATOM  19872  HE  ARG A1259      -1.169 -10.347  17.038  1.00  1.120          H  
ATOM  19873 1HH1 ARG A1259       1.734 -10.769  15.001  1.00  1.120          H  
ATOM  19874 2HH1 ARG A1259       0.939 -11.967  14.011  1.00  1.120          H  
ATOM  19875 1HH2 ARG A1259      -2.069 -11.767  15.859  1.00  1.120          H  
ATOM  19876 2HH2 ARG A1259      -1.258 -12.561  14.475  1.00  1.120          H  
ATOM  19877  N   VAL A1260       0.220 -11.436  22.401  1.00  0.620          N  
ATOM  19878  CA  VAL A1260      -0.471 -11.350  23.684  1.00  0.710          C  
ATOM  19879  C   VAL A1260       0.535 -11.253  24.807  1.00  0.690          C  
ATOM  19880  O   VAL A1260       0.352 -10.439  25.716  1.00  0.740          O  
ATOM  19881  CB  VAL A1260      -1.400 -12.572  23.930  1.00  0.960          C  
ATOM  19882  CG1 VAL A1260      -1.913 -12.597  25.378  1.00  0.960          C  
ATOM  19883  CG2 VAL A1260      -2.580 -12.473  22.992  1.00  0.960          C  
ATOM  19884  H   VAL A1260       0.049 -12.226  21.768  1.00  0.740          H  
ATOM  19885  HA  VAL A1260      -1.084 -10.448  23.685  1.00  0.850          H  
ATOM  19886  HB  VAL A1260      -0.851 -13.490  23.740  1.00  1.150          H  
ATOM  19887 1HG1 VAL A1260      -2.572 -13.451  25.520  1.00  1.150          H  
ATOM  19888 2HG1 VAL A1260      -1.087 -12.676  26.084  1.00  1.150          H  
ATOM  19889 3HG1 VAL A1260      -2.446 -11.699  25.566  1.00  1.150          H  
ATOM  19890 1HG2 VAL A1260      -3.236 -13.325  23.128  1.00  1.150          H  
ATOM  19891 2HG2 VAL A1260      -3.135 -11.558  23.185  1.00  1.150          H  
ATOM  19892 3HG2 VAL A1260      -2.200 -12.467  21.996  1.00  1.150          H  
ATOM  19893  N   LYS A1261       1.580 -12.087  24.754  1.00  0.630          N  
ATOM  19894  CA  LYS A1261       2.618 -12.077  25.767  1.00  0.630          C  
ATOM  19895  C   LYS A1261       3.233 -10.683  25.892  1.00  0.650          C  
ATOM  19896  O   LYS A1261       3.344 -10.160  27.004  1.00  0.700          O  
ATOM  19897  CB  LYS A1261       3.713 -13.088  25.446  1.00  0.880          C  
ATOM  19898  CG  LYS A1261       4.794 -13.211  26.519  1.00  0.880          C  
ATOM  19899  CD  LYS A1261       5.841 -14.223  26.111  1.00  0.880          C  
ATOM  19900  CE  LYS A1261       6.915 -14.398  27.182  1.00  0.880          C  
ATOM  19901  NZ  LYS A1261       7.975 -15.347  26.737  1.00  0.880          N  
ATOM  19902  H   LYS A1261       1.629 -12.768  23.990  1.00  0.760          H  
ATOM  19903  HA  LYS A1261       2.167 -12.353  26.714  1.00  0.760          H  
ATOM  19904 1HB  LYS A1261       3.267 -14.072  25.276  1.00  1.060          H  
ATOM  19905 2HB  LYS A1261       4.211 -12.804  24.531  1.00  1.060          H  
ATOM  19906 1HG  LYS A1261       5.272 -12.250  26.673  1.00  1.060          H  
ATOM  19907 2HG  LYS A1261       4.337 -13.519  27.461  1.00  1.060          H  
ATOM  19908 1HD  LYS A1261       5.360 -15.188  25.929  1.00  1.060          H  
ATOM  19909 2HD  LYS A1261       6.313 -13.897  25.184  1.00  1.060          H  
ATOM  19910 1HE  LYS A1261       7.369 -13.438  27.416  1.00  1.060          H  
ATOM  19911 2HE  LYS A1261       6.448 -14.800  28.080  1.00  1.060          H  
ATOM  19912 1HZ  LYS A1261       8.655 -15.476  27.464  1.00  1.060          H  
ATOM  19913 2HZ  LYS A1261       7.528 -16.244  26.521  1.00  1.060          H  
ATOM  19914 3HZ  LYS A1261       8.423 -15.006  25.910  1.00  1.060          H  
ATOM  19915  N   GLU A1262       3.542 -10.028  24.769  1.00  0.630          N  
ATOM  19916  CA  GLU A1262       4.163  -8.710  24.849  1.00  0.660          C  
ATOM  19917  C   GLU A1262       3.290  -7.700  25.592  1.00  0.640          C  
ATOM  19918  O   GLU A1262       3.812  -6.853  26.317  1.00  0.680          O  
ATOM  19919  CB  GLU A1262       4.509  -8.175  23.455  1.00  0.910          C  
ATOM  19920  CG  GLU A1262       5.691  -8.885  22.769  1.00  0.910          C  
ATOM  19921  CD  GLU A1262       7.005  -8.639  23.480  1.00  0.910          C  
ATOM  19922  OE1 GLU A1262       7.290  -7.513  23.786  1.00  0.910          O  
ATOM  19923  OE2 GLU A1262       7.720  -9.587  23.738  1.00  0.910          O  
ATOM  19924  H   GLU A1262       3.441 -10.511  23.866  1.00  0.760          H  
ATOM  19925  HA  GLU A1262       5.094  -8.809  25.403  1.00  0.790          H  
ATOM  19926 1HB  GLU A1262       3.637  -8.284  22.807  1.00  1.090          H  
ATOM  19927 2HB  GLU A1262       4.736  -7.113  23.519  1.00  1.090          H  
ATOM  19928 1HG  GLU A1262       5.495  -9.957  22.762  1.00  1.090          H  
ATOM  19929 2HG  GLU A1262       5.762  -8.549  21.738  1.00  1.090          H  
ATOM  19930  N   TYR A1263       1.969  -7.797  25.442  1.00  0.610          N  
ATOM  19931  CA  TYR A1263       1.106  -6.877  26.184  1.00  0.590          C  
ATOM  19932  C   TYR A1263       0.995  -7.347  27.641  1.00  0.600          C  
ATOM  19933  O   TYR A1263       0.978  -6.521  28.559  1.00  0.610          O  
ATOM  19934  CB  TYR A1263      -0.274  -6.785  25.545  1.00  0.830          C  
ATOM  19935  CG  TYR A1263      -0.253  -6.174  24.198  1.00  0.830          C  
ATOM  19936  CD1 TYR A1263      -0.327  -7.029  23.163  1.00  0.830          C  
ATOM  19937  CD2 TYR A1263      -0.145  -4.803  23.978  1.00  0.830          C  
ATOM  19938  CE1 TYR A1263      -0.282  -6.602  21.894  1.00  0.830          C  
ATOM  19939  CE2 TYR A1263      -0.104  -4.345  22.665  1.00  0.830          C  
ATOM  19940  CZ  TYR A1263      -0.170  -5.281  21.627  1.00  0.830          C  
ATOM  19941  OH  TYR A1263      -0.112  -4.909  20.324  1.00  0.830          O  
ATOM  19942  H   TYR A1263       1.596  -8.479  24.775  1.00  0.730          H  
ATOM  19943  HA  TYR A1263       1.559  -5.888  26.180  1.00  0.710          H  
ATOM  19944 1HB  TYR A1263      -0.662  -7.788  25.437  1.00  1.000          H  
ATOM  19945 2HB  TYR A1263      -0.952  -6.216  26.178  1.00  1.000          H  
ATOM  19946  HD1 TYR A1263      -0.424  -8.082  23.368  1.00  1.000          H  
ATOM  19947  HD2 TYR A1263      -0.087  -4.106  24.812  1.00  1.000          H  
ATOM  19948  HE1 TYR A1263      -0.336  -7.326  21.082  1.00  1.000          H  
ATOM  19949  HE2 TYR A1263      -0.013  -3.278  22.451  1.00  1.000          H  
ATOM  19950  HH  TYR A1263      -0.250  -5.686  19.772  1.00  1.000          H  
ATOM  19951  N   SER A1264       0.962  -8.668  27.883  1.00  0.580          N  
ATOM  19952  CA  SER A1264       0.845  -9.211  29.242  1.00  0.590          C  
ATOM  19953  C   SER A1264       2.105  -8.895  30.062  1.00  0.590          C  
ATOM  19954  O   SER A1264       2.079  -8.881  31.291  1.00  0.610          O  
ATOM  19955  CB  SER A1264       0.681 -10.715  29.214  1.00  0.820          C  
ATOM  19956  OG  SER A1264       1.904 -11.339  28.949  1.00  0.820          O  
ATOM  19957  H   SER A1264       0.934  -9.311  27.083  1.00  0.700          H  
ATOM  19958  HA  SER A1264      -0.015  -8.760  29.732  1.00  0.710          H  
ATOM  19959 1HB  SER A1264       0.277 -11.065  30.164  1.00  0.990          H  
ATOM  19960 2HB  SER A1264      -0.035 -10.973  28.434  1.00  0.990          H  
ATOM  19961  HG  SER A1264       2.272 -10.901  28.161  1.00  0.990          H  
ATOM  19962  N   LYS A1265       3.221  -8.592  29.392  1.00  0.600          N  
ATOM  19963  CA  LYS A1265       4.454  -8.237  30.087  1.00  0.650          C  
ATOM  19964  C   LYS A1265       4.524  -6.768  30.475  1.00  0.590          C  
ATOM  19965  O   LYS A1265       5.525  -6.343  31.060  1.00  0.620          O  
ATOM  19966  CB  LYS A1265       5.711  -8.551  29.267  1.00  0.890          C  
ATOM  19967  CG  LYS A1265       6.061 -10.028  29.050  1.00  0.890          C  
ATOM  19968  CD  LYS A1265       7.473 -10.155  28.425  1.00  0.890          C  
ATOM  19969  CE  LYS A1265       7.470  -9.774  26.942  1.00  0.890          C  
ATOM  19970  NZ  LYS A1265       8.793  -9.968  26.281  1.00  0.890          N  
ATOM  19971  H   LYS A1265       3.228  -8.691  28.374  1.00  0.720          H  
ATOM  19972  HA  LYS A1265       4.499  -8.817  31.005  1.00  0.780          H  
ATOM  19973 1HB  LYS A1265       5.576  -8.102  28.284  1.00  1.070          H  
ATOM  19974 2HB  LYS A1265       6.572  -8.069  29.727  1.00  1.070          H  
ATOM  19975 1HG  LYS A1265       6.034 -10.553  30.002  1.00  1.070          H  
ATOM  19976 2HG  LYS A1265       5.335 -10.478  28.393  1.00  1.070          H  
ATOM  19977 1HD  LYS A1265       8.169  -9.505  28.956  1.00  1.070          H  
ATOM  19978 2HD  LYS A1265       7.819 -11.182  28.524  1.00  1.070          H  
ATOM  19979 1HE  LYS A1265       6.739 -10.395  26.430  1.00  1.070          H  
ATOM  19980 2HE  LYS A1265       7.188  -8.732  26.825  1.00  1.070          H  
ATOM  19981 1HZ  LYS A1265       8.649  -9.704  25.294  1.00  1.070          H  
ATOM  19982 2HZ  LYS A1265       9.491  -9.379  26.701  1.00  1.070          H  
ATOM  19983 3HZ  LYS A1265       9.092 -10.921  26.328  1.00  1.070          H  
ATOM  19984  N   THR A1266       3.508  -5.975  30.138  1.00  0.540          N  
ATOM  19985  CA  THR A1266       3.567  -4.571  30.479  1.00  0.510          C  
ATOM  19986  C   THR A1266       3.780  -4.447  31.972  1.00  0.520          C  
ATOM  19987  O   THR A1266       3.161  -5.161  32.768  1.00  0.560          O  
ATOM  19988  CB  THR A1266       2.293  -3.817  30.058  1.00  0.730          C  
ATOM  19989  OG1 THR A1266       2.484  -2.427  30.296  1.00  0.730          O  
ATOM  19990  CG2 THR A1266       1.063  -4.284  30.866  1.00  0.730          C  
ATOM  19991  H   THR A1266       2.692  -6.343  29.643  1.00  0.650          H  
ATOM  19992  HA  THR A1266       4.417  -4.116  29.971  1.00  0.610          H  
ATOM  19993  HB  THR A1266       2.115  -3.988  28.996  1.00  0.870          H  
ATOM  19994  HG1 THR A1266       1.790  -1.937  29.829  1.00  0.870          H  
ATOM  19995 1HG2 THR A1266       0.203  -3.724  30.530  1.00  0.870          H  
ATOM  19996 2HG2 THR A1266       0.888  -5.343  30.714  1.00  0.870          H  
ATOM  19997 3HG2 THR A1266       1.204  -4.105  31.921  1.00  0.870          H  
ATOM  19998  N   GLU A1267       4.668  -3.547  32.356  1.00  0.540          N  
ATOM  19999  CA  GLU A1267       4.954  -3.358  33.758  1.00  0.580          C  
ATOM  20000  C   GLU A1267       3.731  -2.867  34.493  1.00  0.530          C  
ATOM  20001  O   GLU A1267       3.048  -1.956  34.027  1.00  0.530          O  
ATOM  20002  CB  GLU A1267       6.104  -2.361  33.932  1.00  0.800          C  
ATOM  20003  CG  GLU A1267       7.462  -2.870  33.439  1.00  0.800          C  
ATOM  20004  CD  GLU A1267       8.587  -1.888  33.668  1.00  0.800          C  
ATOM  20005  OE1 GLU A1267       8.333  -0.837  34.206  1.00  0.800          O  
ATOM  20006  OE2 GLU A1267       9.697  -2.192  33.301  1.00  0.800          O  
ATOM  20007  H   GLU A1267       5.139  -2.993  31.656  1.00  0.650          H  
ATOM  20008  HA  GLU A1267       5.252  -4.317  34.184  1.00  0.700          H  
ATOM  20009 1HB  GLU A1267       5.871  -1.448  33.384  1.00  0.960          H  
ATOM  20010 2HB  GLU A1267       6.194  -2.092  34.988  1.00  0.960          H  
ATOM  20011 1HG  GLU A1267       7.694  -3.800  33.957  1.00  0.960          H  
ATOM  20012 2HG  GLU A1267       7.392  -3.093  32.375  1.00  0.960          H  
ATOM  20013  N   THR A1268       3.489  -3.435  35.664  1.00  0.580          N  
ATOM  20014  CA  THR A1268       2.395  -3.009  36.512  1.00  0.580          C  
ATOM  20015  C   THR A1268       2.863  -1.823  37.348  1.00  0.700          C  
ATOM  20016  O   THR A1268       4.067  -1.602  37.468  1.00  0.820          O  
ATOM  20017  CB  THR A1268       1.869  -4.182  37.358  1.00  0.810          C  
ATOM  20018  OG1 THR A1268       2.917  -4.686  38.212  1.00  0.810          O  
ATOM  20019  CG2 THR A1268       1.364  -5.296  36.411  1.00  0.810          C  
ATOM  20020  H   THR A1268       4.081  -4.186  35.989  1.00  0.700          H  
ATOM  20021  HA  THR A1268       1.576  -2.704  35.896  1.00  0.700          H  
ATOM  20022  HB  THR A1268       1.047  -3.835  37.980  1.00  0.970          H  
ATOM  20023  HG1 THR A1268       2.549  -5.325  38.832  1.00  0.970          H  
ATOM  20024 1HG2 THR A1268       0.975  -6.132  36.991  1.00  0.970          H  
ATOM  20025 2HG2 THR A1268       0.571  -4.895  35.775  1.00  0.970          H  
ATOM  20026 3HG2 THR A1268       2.180  -5.648  35.778  1.00  0.970          H  
ATOM  20027  N   GLU A1269       1.941  -1.116  38.014  1.00  0.870          N  
ATOM  20028  CA  GLU A1269       2.299   0.015  38.890  1.00  0.700          C  
ATOM  20029  C   GLU A1269       3.134  -0.422  40.111  1.00  0.820          C  
ATOM  20030  O   GLU A1269       4.283   0.016  40.083  1.00  1.730          O  
ATOM  20031  CB  GLU A1269       1.059   0.838  39.291  1.00  1.050          C  
ATOM  20032  CG  GLU A1269       0.485   1.686  38.116  1.00  1.050          C  
ATOM  20033  CD  GLU A1269      -0.749   2.571  38.438  1.00  1.050          C  
ATOM  20034  OE1 GLU A1269      -1.687   2.108  39.044  1.00  1.050          O  
ATOM  20035  OE2 GLU A1269      -0.737   3.732  38.086  1.00  1.050          O  
ATOM  20036  H   GLU A1269       0.953  -1.324  37.851  1.00  1.040          H  
ATOM  20037  HA  GLU A1269       2.927   0.690  38.309  1.00  0.840          H  
ATOM  20038 1HB  GLU A1269       0.269   0.176  39.631  1.00  1.260          H  
ATOM  20039 2HB  GLU A1269       1.313   1.503  40.113  1.00  1.260          H  
ATOM  20040 1HG  GLU A1269       1.282   2.325  37.742  1.00  1.260          H  
ATOM  20041 2HG  GLU A1269       0.219   1.000  37.325  1.00  1.260          H  
ATOM  20042  N   ALA A1270       2.948  -1.714  40.400  1.00  0.850          N  
ATOM  20043  CA  ALA A1270       3.327  -2.257  41.697  1.00  1.020          C  
ATOM  20044  C   ALA A1270       2.839  -1.459  42.891  1.00  0.900          C  
ATOM  20045  O   ALA A1270       3.658  -1.008  43.691  1.00  1.030          O  
ATOM  20046  CB  ALA A1270       4.841  -2.387  41.779  1.00  1.360          C  
ATOM  20047  H   ALA A1270       3.374  -2.277  39.672  1.00  1.020          H  
ATOM  20048  HA  ALA A1270       2.910  -3.259  41.760  1.00  1.220          H  
ATOM  20049 1HB  ALA A1270       5.115  -2.856  42.723  1.00  1.630          H  
ATOM  20050 2HB  ALA A1270       5.194  -3.001  40.952  1.00  1.630          H  
ATOM  20051 3HB  ALA A1270       5.311  -1.410  41.724  1.00  1.630          H  
ATOM  20052  N   PRO A1271       1.527  -1.279  43.082  1.00  0.770          N  
ATOM  20053  CA  PRO A1271       0.941  -0.503  44.162  1.00  0.730          C  
ATOM  20054  C   PRO A1271       0.991  -1.299  45.462  1.00  0.750          C  
ATOM  20055  O   PRO A1271      -0.044  -1.633  46.026  1.00  1.260          O  
ATOM  20056  CB  PRO A1271      -0.503  -0.365  43.682  1.00  1.090          C  
ATOM  20057  CG  PRO A1271      -0.763  -1.652  42.920  1.00  1.090          C  
ATOM  20058  CD  PRO A1271       0.538  -1.948  42.211  1.00  1.090          C  
ATOM  20059  HA  PRO A1271       1.451   0.465  44.258  1.00  0.880          H  
ATOM  20060 1HB  PRO A1271      -1.183  -0.218  44.530  1.00  1.310          H  
ATOM  20061 2HB  PRO A1271      -0.598   0.491  43.042  1.00  1.310          H  
ATOM  20062 1HG  PRO A1271      -1.052  -2.460  43.621  1.00  1.310          H  
ATOM  20063 2HG  PRO A1271      -1.603  -1.520  42.220  1.00  1.310          H  
ATOM  20064 1HD  PRO A1271       0.699  -3.027  42.181  1.00  1.310          H  
ATOM  20065 2HD  PRO A1271       0.501  -1.507  41.219  1.00  1.310          H  
ATOM  20066  N   TRP A1272       2.209  -1.599  45.912  1.00  0.810          N  
ATOM  20067  CA  TRP A1272       2.406  -2.461  47.068  1.00  0.820          C  
ATOM  20068  C   TRP A1272       3.346  -1.880  48.111  1.00  1.020          C  
ATOM  20069  O   TRP A1272       4.464  -2.355  48.297  1.00  1.940          O  
ATOM  20070  CB  TRP A1272       2.946  -3.812  46.617  1.00  1.140          C  
ATOM  20071  CG  TRP A1272       2.056  -4.490  45.647  1.00  1.140          C  
ATOM  20072  CD1 TRP A1272       2.322  -4.723  44.336  1.00  1.140          C  
ATOM  20073  CD2 TRP A1272       0.730  -4.998  45.885  1.00  1.140          C  
ATOM  20074  NE1 TRP A1272       1.262  -5.353  43.743  1.00  1.140          N  
ATOM  20075  CE2 TRP A1272       0.274  -5.523  44.676  1.00  1.140          C  
ATOM  20076  CE3 TRP A1272      -0.100  -5.047  47.010  1.00  1.140          C  
ATOM  20077  CZ2 TRP A1272      -0.976  -6.092  44.555  1.00  1.140          C  
ATOM  20078  CZ3 TRP A1272      -1.352  -5.616  46.889  1.00  1.140          C  
ATOM  20079  CH2 TRP A1272      -1.781  -6.126  45.694  1.00  1.140          C  
ATOM  20080  H   TRP A1272       3.010  -1.242  45.394  1.00  0.970          H  
ATOM  20081  HA  TRP A1272       1.441  -2.612  47.541  1.00  0.980          H  
ATOM  20082 1HB  TRP A1272       3.918  -3.674  46.146  1.00  1.370          H  
ATOM  20083 2HB  TRP A1272       3.078  -4.460  47.479  1.00  1.370          H  
ATOM  20084  HD1 TRP A1272       3.247  -4.450  43.842  1.00  1.370          H  
ATOM  20085  HE1 TRP A1272       1.214  -5.642  42.779  1.00  1.370          H  
ATOM  20086  HE3 TRP A1272       0.232  -4.644  47.962  1.00  1.370          H  
ATOM  20087  HZ2 TRP A1272      -1.336  -6.503  43.615  1.00  1.370          H  
ATOM  20088  HZ3 TRP A1272      -1.991  -5.646  47.770  1.00  1.370          H  
ATOM  20089  HH2 TRP A1272      -2.775  -6.566  45.633  1.00  1.370          H  
ATOM  20090  N   VAL A1273       2.868  -0.854  48.796  1.00  1.200          N  
ATOM  20091  CA  VAL A1273       2.901   0.221  49.763  1.00  1.850          C  
ATOM  20092  C   VAL A1273       2.423  -0.362  51.077  1.00  1.530          C  
ATOM  20093  O   VAL A1273       2.987  -0.103  52.138  1.00  1.650          O  
ATOM  20094  CB  VAL A1273       1.979   1.365  49.339  1.00  2.330          C  
ATOM  20095  CG1 VAL A1273       1.991   2.415  50.396  1.00  2.330          C  
ATOM  20096  CG2 VAL A1273       2.412   1.923  47.989  1.00  2.330          C  
ATOM  20097  H   VAL A1273       3.792  -0.974  49.191  1.00  1.440          H  
ATOM  20098  HA  VAL A1273       3.921   0.586  49.875  1.00  2.220          H  
ATOM  20099  HB  VAL A1273       0.964   1.000  49.262  1.00  2.800          H  
ATOM  20100 1HG1 VAL A1273       1.361   3.196  50.089  1.00  2.800          H  
ATOM  20101 2HG1 VAL A1273       1.644   2.026  51.359  1.00  2.800          H  
ATOM  20102 3HG1 VAL A1273       3.002   2.804  50.510  1.00  2.800          H  
ATOM  20103 1HG2 VAL A1273       1.746   2.732  47.698  1.00  2.800          H  
ATOM  20104 2HG2 VAL A1273       3.431   2.300  48.064  1.00  2.800          H  
ATOM  20105 3HG2 VAL A1273       2.370   1.132  47.239  1.00  2.800          H  
ATOM  20106  N   VAL A1274       1.386  -1.179  50.934  1.00  1.380          N  
ATOM  20107  CA  VAL A1274       0.649  -1.883  51.966  1.00  1.340          C  
ATOM  20108  C   VAL A1274       0.501  -1.100  53.274  1.00  1.610          C  
ATOM  20109  O   VAL A1274       0.115   0.065  53.236  1.00  2.320          O  
ATOM  20110  CB  VAL A1274       1.255  -3.307  52.153  1.00  1.890          C  
ATOM  20111  CG1 VAL A1274       1.101  -4.092  50.839  1.00  1.890          C  
ATOM  20112  CG2 VAL A1274       2.763  -3.265  52.513  1.00  1.890          C  
ATOM  20113  H   VAL A1274       1.041  -1.274  49.987  1.00  1.660          H  
ATOM  20114  HA  VAL A1274      -0.360  -2.040  51.583  1.00  1.610          H  
ATOM  20115  HB  VAL A1274       0.697  -3.830  52.921  1.00  2.270          H  
ATOM  20116 1HG1 VAL A1274       1.499  -5.098  50.969  1.00  2.270          H  
ATOM  20117 2HG1 VAL A1274       0.048  -4.151  50.570  1.00  2.270          H  
ATOM  20118 3HG1 VAL A1274       1.651  -3.590  50.048  1.00  2.270          H  
ATOM  20119 1HG2 VAL A1274       3.130  -4.281  52.624  1.00  2.270          H  
ATOM  20120 2HG2 VAL A1274       3.327  -2.786  51.726  1.00  2.270          H  
ATOM  20121 3HG2 VAL A1274       2.936  -2.727  53.437  1.00  2.270          H  
ATOM  20122  N   GLU A1275       0.669  -1.753  54.431  1.00  1.530          N  
ATOM  20123  CA  GLU A1275       0.414  -1.086  55.712  1.00  1.850          C  
ATOM  20124  C   GLU A1275      -0.968  -0.435  55.691  1.00  1.530          C  
ATOM  20125  O   GLU A1275      -1.154   0.695  56.139  1.00  1.360          O  
ATOM  20126  CB  GLU A1275       1.486  -0.037  56.068  1.00  2.460          C  
ATOM  20127  CG  GLU A1275       2.889  -0.585  56.278  1.00  2.460          C  
ATOM  20128  CD  GLU A1275       3.868   0.469  56.815  1.00  2.460          C  
ATOM  20129  OE1 GLU A1275       3.620   1.641  56.659  1.00  2.460          O  
ATOM  20130  OE2 GLU A1275       4.819   0.096  57.454  1.00  2.460          O  
ATOM  20131  H   GLU A1275       0.995  -2.706  54.418  1.00  1.840          H  
ATOM  20132  HA  GLU A1275       0.418  -1.839  56.500  1.00  2.220          H  
ATOM  20133 1HB  GLU A1275       1.539   0.715  55.277  1.00  2.950          H  
ATOM  20134 2HB  GLU A1275       1.197   0.476  56.978  1.00  2.950          H  
ATOM  20135 1HG  GLU A1275       2.841  -1.416  56.976  1.00  2.950          H  
ATOM  20136 2HG  GLU A1275       3.257  -0.964  55.323  1.00  2.950          H  
ATOM  20137  N   GLY A1276      -1.960  -1.192  55.229  1.00  1.660          N  
ATOM  20138  CA  GLY A1276      -3.334  -0.719  55.097  1.00  1.530          C  
ATOM  20139  C   GLY A1276      -4.078  -0.665  56.422  1.00  1.490          C  
ATOM  20140  O   GLY A1276      -5.254  -0.308  56.461  1.00  1.950          O  
ATOM  20141  H   GLY A1276      -1.732  -2.122  54.918  1.00  1.990          H  
ATOM  20142 1HA  GLY A1276      -3.324   0.273  54.642  1.00  1.840          H  
ATOM  20143 2HA  GLY A1276      -3.869  -1.369  54.406  1.00  1.840          H  
ATOM  20144  N   SER A1277      -3.394  -1.028  57.507  1.00  1.290          N  
ATOM  20145  CA  SER A1277      -3.208  -1.271  58.929  1.00  1.320          C  
ATOM  20146  C   SER A1277      -2.756   0.007  59.630  1.00  1.140          C  
ATOM  20147  O   SER A1277      -2.966   0.169  60.833  1.00  1.260          O  
ATOM  20148  CB  SER A1277      -2.184  -2.367  59.165  1.00  1.840          C  
ATOM  20149  OG  SER A1277      -2.630  -3.605  58.674  1.00  1.840          O  
ATOM  20150  H   SER A1277      -4.305  -0.802  57.880  1.00  1.550          H  
ATOM  20151  HA  SER A1277      -4.164  -1.576  59.356  1.00  1.580          H  
ATOM  20152 1HB  SER A1277      -1.248  -2.094  58.679  1.00  2.200          H  
ATOM  20153 2HB  SER A1277      -1.986  -2.448  60.232  1.00  2.200          H  
ATOM  20154  HG  SER A1277      -1.951  -4.243  58.903  1.00  2.200          H  
ATOM  20155  N   ARG A1278      -2.121   0.913  58.879  1.00  0.970          N  
ATOM  20156  CA  ARG A1278      -1.631   2.154  59.456  1.00  0.880          C  
ATOM  20157  C   ARG A1278      -2.627   3.340  59.386  1.00  0.800          C  
ATOM  20158  O   ARG A1278      -2.789   4.022  60.398  1.00  0.840          O  
ATOM  20159  CB  ARG A1278      -0.281   2.549  58.859  1.00  1.270          C  
ATOM  20160  CG  ARG A1278       0.357   3.770  59.515  1.00  1.270          C  
ATOM  20161  CD  ARG A1278       1.679   4.131  58.910  1.00  1.270          C  
ATOM  20162  NE  ARG A1278       2.691   3.066  59.041  1.00  1.270          N  
ATOM  20163  CZ  ARG A1278       3.422   2.781  60.149  1.00  1.270          C  
ATOM  20164  NH1 ARG A1278       3.242   3.456  61.274  1.00  1.270          N  
ATOM  20165  NH2 ARG A1278       4.331   1.809  60.101  1.00  1.270          N  
ATOM  20166  H   ARG A1278      -1.956   0.721  57.885  1.00  1.160          H  
ATOM  20167  HA  ARG A1278      -1.440   1.960  60.512  1.00  1.060          H  
ATOM  20168 1HB  ARG A1278       0.405   1.716  58.997  1.00  1.520          H  
ATOM  20169 2HB  ARG A1278      -0.334   2.725  57.799  1.00  1.520          H  
ATOM  20170 1HG  ARG A1278      -0.299   4.634  59.388  1.00  1.520          H  
ATOM  20171 2HG  ARG A1278       0.483   3.574  60.577  1.00  1.520          H  
ATOM  20172 1HD  ARG A1278       1.529   4.314  57.843  1.00  1.520          H  
ATOM  20173 2HD  ARG A1278       2.063   5.038  59.374  1.00  1.520          H  
ATOM  20174  HE  ARG A1278       2.906   2.516  58.190  1.00  1.520          H  
ATOM  20175 1HH1 ARG A1278       2.557   4.195  61.320  1.00  1.520          H  
ATOM  20176 2HH1 ARG A1278       3.793   3.235  62.092  1.00  1.520          H  
ATOM  20177 1HH2 ARG A1278       4.490   1.278  59.217  1.00  1.520          H  
ATOM  20178 2HH2 ARG A1278       4.880   1.588  60.915  1.00  1.520          H  
ATOM  20179  N   PRO A1279      -3.250   3.685  58.226  1.00  0.730          N  
ATOM  20180  CA  PRO A1279      -4.179   4.791  58.100  1.00  0.700          C  
ATOM  20181  C   PRO A1279      -5.542   4.397  58.680  1.00  0.670          C  
ATOM  20182  O   PRO A1279      -5.843   3.207  58.728  1.00  0.670          O  
ATOM  20183  CB  PRO A1279      -4.270   4.977  56.582  1.00  1.050          C  
ATOM  20184  CG  PRO A1279      -4.057   3.605  56.030  1.00  1.050          C  
ATOM  20185  CD  PRO A1279      -3.059   2.951  56.953  1.00  1.050          C  
ATOM  20186  HA  PRO A1279      -3.733   5.670  58.573  1.00  0.840          H  
ATOM  20187 1HB  PRO A1279      -5.267   5.365  56.322  1.00  1.260          H  
ATOM  20188 2HB  PRO A1279      -3.525   5.705  56.228  1.00  1.260          H  
ATOM  20189 1HG  PRO A1279      -5.013   3.052  56.015  1.00  1.260          H  
ATOM  20190 2HG  PRO A1279      -3.707   3.661  54.987  1.00  1.260          H  
ATOM  20191 1HD  PRO A1279      -3.381   1.941  57.031  1.00  1.260          H  
ATOM  20192 2HD  PRO A1279      -2.058   3.053  56.541  1.00  1.260          H  
ATOM  20193  N   PRO A1280      -6.374   5.355  59.117  1.00  0.680          N  
ATOM  20194  CA  PRO A1280      -7.782   5.187  59.437  1.00  0.700          C  
ATOM  20195  C   PRO A1280      -8.530   4.793  58.183  1.00  0.650          C  
ATOM  20196  O   PRO A1280      -8.067   5.098  57.085  1.00  0.620          O  
ATOM  20197  CB  PRO A1280      -8.205   6.584  59.910  1.00  1.050          C  
ATOM  20198  CG  PRO A1280      -6.925   7.257  60.336  1.00  1.050          C  
ATOM  20199  CD  PRO A1280      -5.854   6.699  59.424  1.00  1.050          C  
ATOM  20200  HA  PRO A1280      -7.900   4.426  60.224  1.00  0.840          H  
ATOM  20201 1HB  PRO A1280      -8.723   7.118  59.095  1.00  1.260          H  
ATOM  20202 2HB  PRO A1280      -8.927   6.495  60.732  1.00  1.260          H  
ATOM  20203 1HG  PRO A1280      -7.032   8.351  60.239  1.00  1.260          H  
ATOM  20204 2HG  PRO A1280      -6.722   7.051  61.398  1.00  1.260          H  
ATOM  20205 1HD  PRO A1280      -5.757   7.303  58.516  1.00  1.260          H  
ATOM  20206 2HD  PRO A1280      -4.927   6.649  60.015  1.00  1.260          H  
ATOM  20207  N   GLU A1281      -9.699   4.177  58.331  1.00  0.690          N  
ATOM  20208  CA  GLU A1281     -10.520   3.853  57.168  1.00  0.710          C  
ATOM  20209  C   GLU A1281     -10.961   5.167  56.529  1.00  0.710          C  
ATOM  20210  O   GLU A1281     -10.825   5.383  55.322  1.00  0.730          O  
ATOM  20211  CB  GLU A1281     -11.735   3.028  57.598  1.00  0.990          C  
ATOM  20212  CG  GLU A1281     -11.391   1.644  58.153  1.00  0.990          C  
ATOM  20213  CD  GLU A1281     -10.918   1.694  59.594  1.00  0.990          C  
ATOM  20214  OE1 GLU A1281     -10.929   2.770  60.166  1.00  0.990          O  
ATOM  20215  OE2 GLU A1281     -10.536   0.677  60.112  1.00  0.990          O  
ATOM  20216  H   GLU A1281     -10.028   3.902  59.262  1.00  0.830          H  
ATOM  20217  HA  GLU A1281      -9.922   3.290  56.451  1.00  0.850          H  
ATOM  20218 1HB  GLU A1281     -12.292   3.568  58.363  1.00  1.180          H  
ATOM  20219 2HB  GLU A1281     -12.402   2.890  56.748  1.00  1.180          H  
ATOM  20220 1HG  GLU A1281     -12.272   1.005  58.090  1.00  1.180          H  
ATOM  20221 2HG  GLU A1281     -10.609   1.204  57.536  1.00  1.180          H  
ATOM  20222  N   GLY A1282     -11.431   6.090  57.366  1.00  0.720          N  
ATOM  20223  CA  GLY A1282     -11.809   7.435  56.937  1.00  0.740          C  
ATOM  20224  C   GLY A1282     -10.517   8.236  56.913  1.00  0.640          C  
ATOM  20225  O   GLY A1282     -10.315   9.158  57.703  1.00  0.800          O  
ATOM  20226  H   GLY A1282     -11.509   5.847  58.342  1.00  0.860          H  
ATOM  20227 1HA  GLY A1282     -12.260   7.408  55.944  1.00  0.890          H  
ATOM  20228 2HA  GLY A1282     -12.522   7.873  57.634  1.00  0.890          H  
ATOM  20229  N   TRP A1283      -9.627   7.842  56.020  1.00  0.650          N  
ATOM  20230  CA  TRP A1283      -8.266   8.333  55.999  1.00  0.690          C  
ATOM  20231  C   TRP A1283      -8.004   9.840  55.944  1.00  0.590          C  
ATOM  20232  O   TRP A1283      -7.079  10.269  56.630  1.00  0.620          O  
ATOM  20233  CB  TRP A1283      -7.460   7.606  54.920  1.00  0.950          C  
ATOM  20234  CG  TRP A1283      -6.160   8.234  54.674  1.00  0.950          C  
ATOM  20235  CD1 TRP A1283      -5.082   8.168  55.469  1.00  0.950          C  
ATOM  20236  CD2 TRP A1283      -5.755   8.992  53.522  1.00  0.950          C  
ATOM  20237  NE1 TRP A1283      -4.061   8.839  54.923  1.00  0.950          N  
ATOM  20238  CE2 TRP A1283      -4.440   9.344  53.729  1.00  0.950          C  
ATOM  20239  CE3 TRP A1283      -6.390   9.383  52.348  1.00  0.950          C  
ATOM  20240  CZ2 TRP A1283      -3.733  10.068  52.818  1.00  0.950          C  
ATOM  20241  CZ3 TRP A1283      -5.685  10.103  51.437  1.00  0.950          C  
ATOM  20242  CH2 TRP A1283      -4.382  10.427  51.672  1.00  0.950          C  
ATOM  20243  H   TRP A1283      -9.920   7.075  55.406  1.00  0.780          H  
ATOM  20244  HA  TRP A1283      -7.823   7.990  56.933  1.00  0.830          H  
ATOM  20245 1HB  TRP A1283      -7.268   6.589  55.257  1.00  1.140          H  
ATOM  20246 2HB  TRP A1283      -8.011   7.522  53.999  1.00  1.140          H  
ATOM  20247  HD1 TRP A1283      -5.047   7.667  56.413  1.00  1.140          H  
ATOM  20248  HE1 TRP A1283      -3.142   8.950  55.330  1.00  1.140          H  
ATOM  20249  HE3 TRP A1283      -7.412   9.120  52.153  1.00  1.140          H  
ATOM  20250  HZ2 TRP A1283      -2.686  10.352  52.975  1.00  1.140          H  
ATOM  20251  HZ3 TRP A1283      -6.189  10.402  50.520  1.00  1.140          H  
ATOM  20252  HH2 TRP A1283      -3.838  10.977  50.946  1.00  1.140          H  
ATOM  20253  N   PRO A1284      -8.636  10.651  55.072  1.00  0.550          N  
ATOM  20254  CA  PRO A1284      -8.477  12.102  54.976  1.00  0.520          C  
ATOM  20255  C   PRO A1284      -9.481  12.925  55.836  1.00  0.520          C  
ATOM  20256  O   PRO A1284     -10.304  13.598  55.232  1.00  0.690          O  
ATOM  20257  CB  PRO A1284      -8.755  12.332  53.494  1.00  0.780          C  
ATOM  20258  CG  PRO A1284      -9.828  11.315  53.169  1.00  0.780          C  
ATOM  20259  CD  PRO A1284      -9.557  10.105  54.056  1.00  0.780          C  
ATOM  20260  HA  PRO A1284      -7.437  12.379  55.202  1.00  0.620          H  
ATOM  20261 1HB  PRO A1284      -9.051  13.372  53.313  1.00  0.940          H  
ATOM  20262 2HB  PRO A1284      -7.830  12.166  52.916  1.00  0.940          H  
ATOM  20263 1HG  PRO A1284     -10.813  11.730  53.357  1.00  0.940          H  
ATOM  20264 2HG  PRO A1284      -9.795  11.102  52.111  1.00  0.940          H  
ATOM  20265 1HD  PRO A1284     -10.508   9.812  54.514  1.00  0.940          H  
ATOM  20266 2HD  PRO A1284      -9.137   9.314  53.483  1.00  0.940          H  
ATOM  20267  N   PRO A1285      -9.486  12.928  57.187  1.00  0.500          N  
ATOM  20268  CA  PRO A1285     -10.509  13.544  58.039  1.00  0.520          C  
ATOM  20269  C   PRO A1285     -10.910  15.009  57.773  1.00  0.490          C  
ATOM  20270  O   PRO A1285     -11.919  15.453  58.334  1.00  0.540          O  
ATOM  20271  CB  PRO A1285      -9.890  13.420  59.443  1.00  0.780          C  
ATOM  20272  CG  PRO A1285      -8.425  13.259  59.204  1.00  0.780          C  
ATOM  20273  CD  PRO A1285      -8.360  12.419  57.952  1.00  0.780          C  
ATOM  20274  HA  PRO A1285     -11.403  12.910  57.983  1.00  0.620          H  
ATOM  20275 1HB  PRO A1285     -10.127  14.315  60.035  1.00  0.940          H  
ATOM  20276 2HB  PRO A1285     -10.330  12.559  59.969  1.00  0.940          H  
ATOM  20277 1HG  PRO A1285      -7.947  14.244  59.078  1.00  0.940          H  
ATOM  20278 2HG  PRO A1285      -7.945  12.781  60.070  1.00  0.940          H  
ATOM  20279 1HD  PRO A1285      -7.418  12.567  57.436  1.00  0.940          H  
ATOM  20280 2HD  PRO A1285      -8.541  11.365  58.221  1.00  0.940          H  
ATOM  20281  N   ARG A1286     -10.139  15.787  56.996  1.00  0.450          N  
ATOM  20282  CA  ARG A1286     -10.507  17.175  56.770  1.00  0.480          C  
ATOM  20283  C   ARG A1286     -10.097  17.567  55.370  1.00  0.590          C  
ATOM  20284  O   ARG A1286     -10.666  18.484  54.774  1.00  1.370          O  
ATOM  20285  CB  ARG A1286      -9.789  18.111  57.750  1.00  0.660          C  
ATOM  20286  CG  ARG A1286     -10.103  17.958  59.259  1.00  0.660          C  
ATOM  20287  CD  ARG A1286     -11.496  18.374  59.613  1.00  0.660          C  
ATOM  20288  NE  ARG A1286     -11.750  18.263  61.053  1.00  0.660          N  
ATOM  20289  CZ  ARG A1286     -12.194  17.156  61.710  1.00  0.660          C  
ATOM  20290  NH1 ARG A1286     -12.434  16.018  61.079  1.00  0.660          N  
ATOM  20291  NH2 ARG A1286     -12.390  17.223  63.021  1.00  0.660          N  
ATOM  20292  H   ARG A1286      -9.281  15.444  56.529  1.00  0.540          H  
ATOM  20293  HA  ARG A1286     -11.586  17.286  56.860  1.00  0.580          H  
ATOM  20294 1HB  ARG A1286      -8.713  17.975  57.633  1.00  0.790          H  
ATOM  20295 2HB  ARG A1286     -10.015  19.141  57.482  1.00  0.790          H  
ATOM  20296 1HG  ARG A1286      -9.956  16.929  59.565  1.00  0.790          H  
ATOM  20297 2HG  ARG A1286      -9.420  18.589  59.823  1.00  0.790          H  
ATOM  20298 1HD  ARG A1286     -11.630  19.418  59.328  1.00  0.790          H  
ATOM  20299 2HD  ARG A1286     -12.227  17.778  59.088  1.00  0.790          H  
ATOM  20300  HE  ARG A1286     -11.591  19.093  61.606  1.00  0.790          H  
ATOM  20301 1HH1 ARG A1286     -12.284  15.927  60.060  1.00  0.790          H  
ATOM  20302 2HH1 ARG A1286     -12.760  15.216  61.594  1.00  0.790          H  
ATOM  20303 1HH2 ARG A1286     -12.211  18.087  63.516  1.00  0.790          H  
ATOM  20304 2HH2 ARG A1286     -12.719  16.414  63.526  1.00  0.790          H  
ATOM  20305  N   GLY A1287      -9.108  16.857  54.846  1.00  0.550          N  
ATOM  20306  CA  GLY A1287      -8.546  17.158  53.538  1.00  0.430          C  
ATOM  20307  C   GLY A1287      -7.409  18.196  53.547  1.00  0.410          C  
ATOM  20308  O   GLY A1287      -7.197  18.881  52.543  1.00  0.430          O  
ATOM  20309  H   GLY A1287      -8.697  16.095  55.400  1.00  0.660          H  
ATOM  20310 1HA  GLY A1287      -8.172  16.229  53.111  1.00  0.520          H  
ATOM  20311 2HA  GLY A1287      -9.343  17.503  52.879  1.00  0.520          H  
ATOM  20312  N   GLU A1288      -6.755  18.435  54.691  1.00  0.420          N  
ATOM  20313  CA  GLU A1288      -5.657  19.410  54.696  1.00  0.440          C  
ATOM  20314  C   GLU A1288      -4.593  18.921  53.742  1.00  0.440          C  
ATOM  20315  O   GLU A1288      -4.175  17.768  53.837  1.00  0.450          O  
ATOM  20316  CB  GLU A1288      -5.050  19.562  56.099  1.00  0.610          C  
ATOM  20317  CG  GLU A1288      -3.916  20.604  56.218  1.00  0.610          C  
ATOM  20318  CD  GLU A1288      -3.360  20.708  57.624  1.00  0.610          C  
ATOM  20319  OE1 GLU A1288      -3.778  19.949  58.458  1.00  0.610          O  
ATOM  20320  OE2 GLU A1288      -2.518  21.544  57.864  1.00  0.610          O  
ATOM  20321  H   GLU A1288      -6.931  17.867  55.535  1.00  0.500          H  
ATOM  20322  HA  GLU A1288      -6.015  20.375  54.340  1.00  0.530          H  
ATOM  20323 1HB  GLU A1288      -5.835  19.840  56.799  1.00  0.730          H  
ATOM  20324 2HB  GLU A1288      -4.659  18.602  56.424  1.00  0.730          H  
ATOM  20325 1HG  GLU A1288      -3.105  20.336  55.541  1.00  0.730          H  
ATOM  20326 2HG  GLU A1288      -4.296  21.573  55.910  1.00  0.730          H  
ATOM  20327  N   VAL A1289      -4.105  19.764  52.839  1.00  0.430          N  
ATOM  20328  CA  VAL A1289      -3.079  19.240  51.945  1.00  0.430          C  
ATOM  20329  C   VAL A1289      -1.836  20.123  51.832  1.00  0.440          C  
ATOM  20330  O   VAL A1289      -1.891  21.331  51.558  1.00  0.440          O  
ATOM  20331  CB  VAL A1289      -3.690  18.870  50.565  1.00  0.600          C  
ATOM  20332  CG1 VAL A1289      -4.334  20.072  49.899  1.00  0.600          C  
ATOM  20333  CG2 VAL A1289      -2.605  18.230  49.684  1.00  0.600          C  
ATOM  20334  H   VAL A1289      -4.429  20.735  52.818  1.00  0.520          H  
ATOM  20335  HA  VAL A1289      -2.739  18.298  52.357  1.00  0.520          H  
ATOM  20336  HB  VAL A1289      -4.485  18.143  50.728  1.00  0.720          H  
ATOM  20337 1HG1 VAL A1289      -4.778  19.767  48.963  1.00  0.720          H  
ATOM  20338 2HG1 VAL A1289      -5.108  20.461  50.556  1.00  0.720          H  
ATOM  20339 3HG1 VAL A1289      -3.589  20.836  49.712  1.00  0.720          H  
ATOM  20340 1HG2 VAL A1289      -3.033  17.941  48.740  1.00  0.720          H  
ATOM  20341 2HG2 VAL A1289      -1.801  18.928  49.510  1.00  0.720          H  
ATOM  20342 3HG2 VAL A1289      -2.203  17.348  50.184  1.00  0.720          H  
ATOM  20343  N   GLU A1290      -0.692  19.474  52.011  1.00  0.450          N  
ATOM  20344  CA  GLU A1290       0.597  20.140  51.926  1.00  0.470          C  
ATOM  20345  C   GLU A1290       1.482  19.579  50.832  1.00  0.460          C  
ATOM  20346  O   GLU A1290       1.680  18.369  50.703  1.00  0.480          O  
ATOM  20347  CB  GLU A1290       1.360  20.069  53.258  1.00  0.650          C  
ATOM  20348  CG  GLU A1290       2.750  20.777  53.223  1.00  0.650          C  
ATOM  20349  CD  GLU A1290       3.495  20.760  54.535  1.00  0.650          C  
ATOM  20350  OE1 GLU A1290       3.003  20.190  55.475  1.00  0.650          O  
ATOM  20351  OE2 GLU A1290       4.573  21.325  54.599  1.00  0.650          O  
ATOM  20352  H   GLU A1290      -0.758  18.475  52.229  1.00  0.540          H  
ATOM  20353  HA  GLU A1290       0.424  21.189  51.696  1.00  0.560          H  
ATOM  20354 1HB  GLU A1290       0.763  20.540  54.043  1.00  0.780          H  
ATOM  20355 2HB  GLU A1290       1.512  19.027  53.539  1.00  0.780          H  
ATOM  20356 1HG  GLU A1290       3.384  20.282  52.487  1.00  0.780          H  
ATOM  20357 2HG  GLU A1290       2.608  21.811  52.900  1.00  0.780          H  
ATOM  20358  N   PHE A1291       2.032  20.484  50.046  1.00  0.450          N  
ATOM  20359  CA  PHE A1291       2.948  20.140  48.971  1.00  0.450          C  
ATOM  20360  C   PHE A1291       4.302  20.706  49.376  1.00  0.500          C  
ATOM  20361  O   PHE A1291       4.455  21.924  49.513  1.00  0.580          O  
ATOM  20362  CB  PHE A1291       2.473  20.731  47.648  1.00  0.630          C  
ATOM  20363  CG  PHE A1291       1.106  20.196  47.158  1.00  0.630          C  
ATOM  20364  CD1 PHE A1291      -0.111  20.713  47.645  1.00  0.630          C  
ATOM  20365  CD2 PHE A1291       1.038  19.208  46.193  1.00  0.630          C  
ATOM  20366  CE1 PHE A1291      -1.319  20.253  47.167  1.00  0.630          C  
ATOM  20367  CE2 PHE A1291      -0.177  18.747  45.727  1.00  0.630          C  
ATOM  20368  CZ  PHE A1291      -1.349  19.268  46.210  1.00  0.630          C  
ATOM  20369  H   PHE A1291       1.804  21.462  50.244  1.00  0.540          H  
ATOM  20370  HA  PHE A1291       3.029  19.057  48.881  1.00  0.540          H  
ATOM  20371 1HB  PHE A1291       2.433  21.796  47.720  1.00  0.760          H  
ATOM  20372 2HB  PHE A1291       3.215  20.501  46.888  1.00  0.760          H  
ATOM  20373  HD1 PHE A1291      -0.110  21.486  48.410  1.00  0.760          H  
ATOM  20374  HD2 PHE A1291       1.962  18.788  45.789  1.00  0.760          H  
ATOM  20375  HE1 PHE A1291      -2.252  20.668  47.554  1.00  0.760          H  
ATOM  20376  HE2 PHE A1291      -0.206  17.968  44.970  1.00  0.760          H  
ATOM  20377  HZ  PHE A1291      -2.301  18.901  45.833  1.00  0.760          H  
ATOM  20378  N   ARG A1292       5.277  19.832  49.617  1.00  0.470          N  
ATOM  20379  CA  ARG A1292       6.575  20.293  50.109  1.00  0.510          C  
ATOM  20380  C   ARG A1292       7.724  19.961  49.163  1.00  0.520          C  
ATOM  20381  O   ARG A1292       8.120  18.797  49.004  1.00  0.530          O  
ATOM  20382  CB  ARG A1292       6.858  19.703  51.485  1.00  0.700          C  
ATOM  20383  CG  ARG A1292       8.173  20.146  52.110  1.00  0.700          C  
ATOM  20384  CD  ARG A1292       8.382  19.599  53.483  1.00  0.700          C  
ATOM  20385  NE  ARG A1292       7.431  20.134  54.478  1.00  0.700          N  
ATOM  20386  CZ  ARG A1292       7.560  20.017  55.817  1.00  0.700          C  
ATOM  20387  NH1 ARG A1292       8.610  19.419  56.356  1.00  0.700          N  
ATOM  20388  NH2 ARG A1292       6.604  20.519  56.576  1.00  0.700          N  
ATOM  20389  H   ARG A1292       5.089  18.836  49.466  1.00  0.560          H  
ATOM  20390  HA  ARG A1292       6.535  21.377  50.216  1.00  0.610          H  
ATOM  20391 1HB  ARG A1292       6.047  19.972  52.167  1.00  0.840          H  
ATOM  20392 2HB  ARG A1292       6.874  18.626  51.417  1.00  0.840          H  
ATOM  20393 1HG  ARG A1292       9.004  19.803  51.493  1.00  0.840          H  
ATOM  20394 2HG  ARG A1292       8.195  21.235  52.172  1.00  0.840          H  
ATOM  20395 1HD  ARG A1292       8.264  18.511  53.450  1.00  0.840          H  
ATOM  20396 2HD  ARG A1292       9.391  19.845  53.805  1.00  0.840          H  
ATOM  20397  HE  ARG A1292       6.565  20.602  54.158  1.00  0.840          H  
ATOM  20398 1HH1 ARG A1292       9.334  19.036  55.766  1.00  0.840          H  
ATOM  20399 2HH1 ARG A1292       8.690  19.342  57.358  1.00  0.840          H  
ATOM  20400 1HH2 ARG A1292       5.791  20.962  56.110  1.00  0.840          H  
ATOM  20401 2HH2 ARG A1292       6.652  20.459  57.579  1.00  0.840          H  
ATOM  20402  N   ASN A1293       8.224  21.010  48.494  1.00  0.540          N  
ATOM  20403  CA  ASN A1293       9.289  20.942  47.491  1.00  0.560          C  
ATOM  20404  C   ASN A1293       8.979  19.852  46.481  1.00  0.530          C  
ATOM  20405  O   ASN A1293       9.855  19.079  46.093  1.00  0.530          O  
ATOM  20406  CB  ASN A1293      10.631  20.713  48.148  1.00  0.780          C  
ATOM  20407  CG  ASN A1293      11.004  21.838  49.062  1.00  0.780          C  
ATOM  20408  OD1 ASN A1293      10.689  23.011  48.815  1.00  0.780          O  
ATOM  20409  ND2 ASN A1293      11.678  21.506  50.133  1.00  0.780          N  
ATOM  20410  H   ASN A1293       7.833  21.923  48.708  1.00  0.650          H  
ATOM  20411  HA  ASN A1293       9.314  21.892  46.955  1.00  0.670          H  
ATOM  20412 1HB  ASN A1293      10.612  19.780  48.711  1.00  0.930          H  
ATOM  20413 2HB  ASN A1293      11.399  20.616  47.375  1.00  0.930          H  
ATOM  20414 1HD2 ASN A1293      11.961  22.210  50.786  1.00  0.930          H  
ATOM  20415 2HD2 ASN A1293      11.915  20.548  50.296  1.00  0.930          H  
ATOM  20416  N   TYR A1294       7.722  19.782  46.090  1.00  0.510          N  
ATOM  20417  CA  TYR A1294       7.245  18.719  45.234  1.00  0.470          C  
ATOM  20418  C   TYR A1294       7.460  18.931  43.733  1.00  0.470          C  
ATOM  20419  O   TYR A1294       7.212  20.008  43.183  1.00  0.480          O  
ATOM  20420  CB  TYR A1294       5.777  18.438  45.580  1.00  0.670          C  
ATOM  20421  CG  TYR A1294       5.211  17.356  44.784  1.00  0.670          C  
ATOM  20422  CD1 TYR A1294       5.514  16.060  45.126  1.00  0.670          C  
ATOM  20423  CD2 TYR A1294       4.412  17.631  43.697  1.00  0.670          C  
ATOM  20424  CE1 TYR A1294       5.039  15.032  44.391  1.00  0.670          C  
ATOM  20425  CE2 TYR A1294       3.931  16.603  42.958  1.00  0.670          C  
ATOM  20426  CZ  TYR A1294       4.248  15.291  43.300  1.00  0.670          C  
ATOM  20427  OH  TYR A1294       3.789  14.238  42.549  1.00  0.670          O  
ATOM  20428  H   TYR A1294       7.091  20.511  46.433  1.00  0.610          H  
ATOM  20429  HA  TYR A1294       7.799  17.832  45.499  1.00  0.560          H  
ATOM  20430 1HB  TYR A1294       5.709  18.151  46.636  1.00  0.810          H  
ATOM  20431 2HB  TYR A1294       5.176  19.311  45.456  1.00  0.810          H  
ATOM  20432  HD1 TYR A1294       6.152  15.857  45.984  1.00  0.810          H  
ATOM  20433  HD2 TYR A1294       4.178  18.658  43.424  1.00  0.810          H  
ATOM  20434  HE1 TYR A1294       5.293  14.020  44.663  1.00  0.810          H  
ATOM  20435  HE2 TYR A1294       3.308  16.817  42.099  1.00  0.810          H  
ATOM  20436  HH  TYR A1294       3.990  13.413  42.998  1.00  0.810          H  
ATOM  20437  N   SER A1295       7.941  17.901  43.051  1.00  0.460          N  
ATOM  20438  CA  SER A1295       8.119  17.989  41.605  1.00  0.460          C  
ATOM  20439  C   SER A1295       7.440  16.787  40.976  1.00  0.450          C  
ATOM  20440  O   SER A1295       7.436  15.686  41.547  1.00  0.500          O  
ATOM  20441  CB  SER A1295       9.581  18.022  41.201  1.00  0.640          C  
ATOM  20442  OG  SER A1295      10.285  19.127  41.771  1.00  0.640          O  
ATOM  20443  H   SER A1295       8.169  17.041  43.552  1.00  0.550          H  
ATOM  20444  HA  SER A1295       7.632  18.890  41.235  1.00  0.550          H  
ATOM  20445 1HB  SER A1295      10.054  17.087  41.441  1.00  0.770          H  
ATOM  20446 2HB  SER A1295       9.611  18.114  40.133  1.00  0.770          H  
ATOM  20447  HG  SER A1295      11.205  19.011  41.515  1.00  0.770          H  
ATOM  20448  N   VAL A1296       6.872  17.002  39.791  1.00  0.430          N  
ATOM  20449  CA  VAL A1296       6.153  15.933  39.088  1.00  0.440          C  
ATOM  20450  C   VAL A1296       6.405  15.867  37.586  1.00  0.460          C  
ATOM  20451  O   VAL A1296       6.492  16.910  36.924  1.00  0.470          O  
ATOM  20452  CB  VAL A1296       4.641  16.051  39.400  1.00  0.610          C  
ATOM  20453  CG1 VAL A1296       4.096  17.359  38.948  1.00  0.610          C  
ATOM  20454  CG2 VAL A1296       3.874  14.967  38.775  1.00  0.610          C  
ATOM  20455  H   VAL A1296       6.993  17.936  39.386  1.00  0.520          H  
ATOM  20456  HA  VAL A1296       6.488  14.992  39.515  1.00  0.530          H  
ATOM  20457  HB  VAL A1296       4.527  15.984  40.444  1.00  0.730          H  
ATOM  20458 1HG1 VAL A1296       3.043  17.435  39.221  1.00  0.730          H  
ATOM  20459 2HG1 VAL A1296       4.642  18.115  39.437  1.00  0.730          H  
ATOM  20460 3HG1 VAL A1296       4.195  17.465  37.877  1.00  0.730          H  
ATOM  20461 1HG2 VAL A1296       2.844  15.081  39.053  1.00  0.730          H  
ATOM  20462 2HG2 VAL A1296       3.950  15.018  37.698  1.00  0.730          H  
ATOM  20463 3HG2 VAL A1296       4.241  14.003  39.127  1.00  0.730          H  
ATOM  20464  N   ARG A1297       6.458  14.625  37.062  1.00  0.470          N  
ATOM  20465  CA  ARG A1297       6.615  14.343  35.623  1.00  0.500          C  
ATOM  20466  C   ARG A1297       5.708  13.220  35.073  1.00  0.480          C  
ATOM  20467  O   ARG A1297       5.247  12.341  35.805  1.00  0.470          O  
ATOM  20468  CB  ARG A1297       8.076  14.037  35.330  1.00  0.690          C  
ATOM  20469  CG  ARG A1297       8.647  12.824  36.023  1.00  0.690          C  
ATOM  20470  CD  ARG A1297      10.124  12.770  35.884  1.00  0.690          C  
ATOM  20471  NE  ARG A1297      10.691  11.612  36.562  1.00  0.690          N  
ATOM  20472  CZ  ARG A1297      12.001  11.439  36.865  1.00  0.690          C  
ATOM  20473  NH1 ARG A1297      12.898  12.359  36.541  1.00  0.690          N  
ATOM  20474  NH2 ARG A1297      12.383  10.339  37.497  1.00  0.690          N  
ATOM  20475  H   ARG A1297       6.384  13.852  37.740  1.00  0.560          H  
ATOM  20476  HA  ARG A1297       6.367  15.255  35.084  1.00  0.600          H  
ATOM  20477 1HB  ARG A1297       8.204  13.868  34.257  1.00  0.830          H  
ATOM  20478 2HB  ARG A1297       8.667  14.877  35.575  1.00  0.830          H  
ATOM  20479 1HG  ARG A1297       8.386  12.835  37.072  1.00  0.830          H  
ATOM  20480 2HG  ARG A1297       8.245  11.914  35.562  1.00  0.830          H  
ATOM  20481 1HD  ARG A1297      10.388  12.723  34.830  1.00  0.830          H  
ATOM  20482 2HD  ARG A1297      10.549  13.667  36.322  1.00  0.830          H  
ATOM  20483  HE  ARG A1297      10.047  10.846  36.810  1.00  0.830          H  
ATOM  20484 1HH1 ARG A1297      12.614  13.201  36.055  1.00  0.830          H  
ATOM  20485 2HH1 ARG A1297      13.873  12.220  36.776  1.00  0.830          H  
ATOM  20486 1HH2 ARG A1297      11.672   9.635  37.776  1.00  0.830          H  
ATOM  20487 2HH2 ARG A1297      13.349  10.192  37.731  1.00  0.830          H  
ATOM  20488  N   TYR A1298       5.483  13.238  33.752  1.00  0.500          N  
ATOM  20489  CA  TYR A1298       4.704  12.181  33.096  1.00  0.510          C  
ATOM  20490  C   TYR A1298       5.537  10.910  32.878  1.00  0.540          C  
ATOM  20491  O   TYR A1298       5.056   9.789  33.045  1.00  0.650          O  
ATOM  20492  CB  TYR A1298       4.173  12.684  31.744  1.00  0.710          C  
ATOM  20493  CG  TYR A1298       3.064  13.707  31.815  1.00  0.710          C  
ATOM  20494  CD1 TYR A1298       3.359  15.057  31.792  1.00  0.710          C  
ATOM  20495  CD2 TYR A1298       1.744  13.293  31.862  1.00  0.710          C  
ATOM  20496  CE1 TYR A1298       2.334  15.984  31.836  1.00  0.710          C  
ATOM  20497  CE2 TYR A1298       0.724  14.222  31.908  1.00  0.710          C  
ATOM  20498  CZ  TYR A1298       1.018  15.561  31.899  1.00  0.710          C  
ATOM  20499  OH  TYR A1298       0.009  16.491  31.942  1.00  0.710          O  
ATOM  20500  H   TYR A1298       5.867  13.990  33.196  1.00  0.600          H  
ATOM  20501  HA  TYR A1298       3.863  11.918  33.737  1.00  0.610          H  
ATOM  20502 1HB  TYR A1298       4.986  13.128  31.192  1.00  0.850          H  
ATOM  20503 2HB  TYR A1298       3.811  11.837  31.161  1.00  0.850          H  
ATOM  20504  HD1 TYR A1298       4.394  15.395  31.740  1.00  0.850          H  
ATOM  20505  HD2 TYR A1298       1.508  12.229  31.867  1.00  0.850          H  
ATOM  20506  HE1 TYR A1298       2.561  17.047  31.818  1.00  0.850          H  
ATOM  20507  HE2 TYR A1298      -0.314  13.888  31.951  1.00  0.850          H  
ATOM  20508  HH  TYR A1298       0.388  17.372  31.901  1.00  0.850          H  
ATOM  20509  N   ARG A1299       6.792  11.103  32.483  1.00  0.540          N  
ATOM  20510  CA  ARG A1299       7.725  10.015  32.199  1.00  0.590          C  
ATOM  20511  C   ARG A1299       9.101  10.402  32.747  1.00  0.610          C  
ATOM  20512  O   ARG A1299       9.397  11.594  32.783  1.00  0.610          O  
ATOM  20513  CB  ARG A1299       7.821   9.769  30.699  1.00  0.810          C  
ATOM  20514  CG  ARG A1299       6.549   9.315  30.016  1.00  0.810          C  
ATOM  20515  CD  ARG A1299       6.752   9.133  28.556  1.00  0.810          C  
ATOM  20516  NE  ARG A1299       7.634   8.002  28.259  1.00  0.810          N  
ATOM  20517  CZ  ARG A1299       8.184   7.733  27.052  1.00  0.810          C  
ATOM  20518  NH1 ARG A1299       7.953   8.516  26.016  1.00  0.810          N  
ATOM  20519  NH2 ARG A1299       8.963   6.669  26.911  1.00  0.810          N  
ATOM  20520  H   ARG A1299       7.111  12.049  32.361  1.00  0.650          H  
ATOM  20521  HA  ARG A1299       7.344   9.118  32.678  1.00  0.710          H  
ATOM  20522 1HB  ARG A1299       8.103  10.675  30.242  1.00  0.970          H  
ATOM  20523 2HB  ARG A1299       8.599   9.052  30.469  1.00  0.970          H  
ATOM  20524 1HG  ARG A1299       6.211   8.372  30.447  1.00  0.970          H  
ATOM  20525 2HG  ARG A1299       5.778  10.068  30.147  1.00  0.970          H  
ATOM  20526 1HD  ARG A1299       5.790   8.953  28.081  1.00  0.970          H  
ATOM  20527 2HD  ARG A1299       7.197  10.032  28.147  1.00  0.970          H  
ATOM  20528  HE  ARG A1299       7.842   7.363  29.014  1.00  0.970          H  
ATOM  20529 1HH1 ARG A1299       7.364   9.326  26.112  1.00  0.970          H  
ATOM  20530 2HH1 ARG A1299       8.371   8.303  25.119  1.00  0.970          H  
ATOM  20531 1HH2 ARG A1299       9.143   6.062  27.700  1.00  0.970          H  
ATOM  20532 2HH2 ARG A1299       9.378   6.456  26.014  1.00  0.970          H  
ATOM  20533  N   PRO A1300       9.993   9.438  33.059  1.00  0.660          N  
ATOM  20534  CA  PRO A1300      11.356   9.616  33.560  1.00  0.740          C  
ATOM  20535  C   PRO A1300      12.368   9.632  32.425  1.00  0.840          C  
ATOM  20536  O   PRO A1300      13.522   9.347  32.737  1.00  1.710          O  
ATOM  20537  CB  PRO A1300      11.547   8.357  34.413  1.00  1.110          C  
ATOM  20538  CG  PRO A1300      10.752   7.296  33.678  1.00  1.110          C  
ATOM  20539  CD  PRO A1300       9.545   8.022  33.103  1.00  1.110          C  
ATOM  20540  HA  PRO A1300      11.423  10.528  34.151  1.00  0.890          H  
ATOM  20541 1HB  PRO A1300      12.612   8.120  34.534  1.00  1.330          H  
ATOM  20542 2HB  PRO A1300      11.142   8.543  35.430  1.00  1.330          H  
ATOM  20543 1HG  PRO A1300      11.373   6.831  32.898  1.00  1.330          H  
ATOM  20544 2HG  PRO A1300      10.469   6.489  34.377  1.00  1.330          H  
ATOM  20545 1HD  PRO A1300       9.312   7.632  32.110  1.00  1.330          H  
ATOM  20546 2HD  PRO A1300       8.722   7.904  33.817  1.00  1.330          H  
ATOM  20547  N   GLY A1301      12.141  10.674  31.646  1.00  0.930          N  
ATOM  20548  CA  GLY A1301      12.147  10.567  30.200  1.00  0.850          C  
ATOM  20549  C   GLY A1301      11.791  11.937  29.651  1.00  0.790          C  
ATOM  20550  O   GLY A1301      12.300  12.360  28.610  1.00  0.840          O  
ATOM  20551  H   GLY A1301      12.613  11.519  31.945  1.00  1.120          H  
ATOM  20552 1HA  GLY A1301      13.127  10.254  29.852  1.00  1.020          H  
ATOM  20553 2HA  GLY A1301      11.414   9.832  29.866  1.00  1.020          H  
ATOM  20554  N   LEU A1302      10.922  12.632  30.374  1.00  0.710          N  
ATOM  20555  CA  LEU A1302      10.478  13.971  30.033  1.00  0.680          C  
ATOM  20556  C   LEU A1302      10.845  14.978  31.113  1.00  0.660          C  
ATOM  20557  O   LEU A1302      11.039  14.617  32.277  1.00  0.650          O  
ATOM  20558  CB  LEU A1302       8.968  13.976  29.811  1.00  0.960          C  
ATOM  20559  CG  LEU A1302       8.435  13.063  28.677  1.00  0.960          C  
ATOM  20560  CD1 LEU A1302       6.915  13.022  28.761  1.00  0.960          C  
ATOM  20561  CD2 LEU A1302       8.859  13.603  27.320  1.00  0.960          C  
ATOM  20562  H   LEU A1302      10.533  12.221  31.229  1.00  0.850          H  
ATOM  20563  HA  LEU A1302      10.983  14.282  29.125  1.00  0.820          H  
ATOM  20564 1HB  LEU A1302       8.500  13.653  30.740  1.00  1.160          H  
ATOM  20565 2HB  LEU A1302       8.654  14.996  29.609  1.00  1.160          H  
ATOM  20566  HG  LEU A1302       8.835  12.075  28.783  1.00  1.160          H  
ATOM  20567 1HD1 LEU A1302       6.520  12.387  27.970  1.00  1.160          H  
ATOM  20568 2HD1 LEU A1302       6.624  12.621  29.719  1.00  1.160          H  
ATOM  20569 3HD1 LEU A1302       6.510  14.026  28.647  1.00  1.160          H  
ATOM  20570 1HD2 LEU A1302       8.465  12.951  26.540  1.00  1.160          H  
ATOM  20571 2HD2 LEU A1302       8.460  14.607  27.188  1.00  1.160          H  
ATOM  20572 3HD2 LEU A1302       9.943  13.630  27.242  1.00  1.160          H  
ATOM  20573  N   ASP A1303      10.922  16.239  30.716  1.00  0.690          N  
ATOM  20574  CA  ASP A1303      11.178  17.345  31.624  1.00  0.710          C  
ATOM  20575  C   ASP A1303      10.090  17.438  32.681  1.00  0.630          C  
ATOM  20576  O   ASP A1303       8.944  17.049  32.438  1.00  0.600          O  
ATOM  20577  CB  ASP A1303      11.224  18.667  30.860  1.00  0.990          C  
ATOM  20578  CG  ASP A1303      12.448  18.828  29.966  1.00  0.990          C  
ATOM  20579  OD1 ASP A1303      13.376  18.060  30.074  1.00  0.990          O  
ATOM  20580  OD2 ASP A1303      12.435  19.730  29.172  1.00  0.990          O  
ATOM  20581  H   ASP A1303      10.791  16.445  29.736  1.00  0.830          H  
ATOM  20582  HA  ASP A1303      12.132  17.180  32.125  1.00  0.850          H  
ATOM  20583 1HB  ASP A1303      10.330  18.753  30.242  1.00  1.180          H  
ATOM  20584 2HB  ASP A1303      11.195  19.498  31.573  1.00  1.180          H  
ATOM  20585  N   LEU A1304      10.448  17.965  33.849  1.00  0.630          N  
ATOM  20586  CA  LEU A1304       9.490  18.154  34.930  1.00  0.570          C  
ATOM  20587  C   LEU A1304       8.405  19.130  34.542  1.00  0.570          C  
ATOM  20588  O   LEU A1304       8.660  20.129  33.867  1.00  0.640          O  
ATOM  20589  CB  LEU A1304      10.184  18.697  36.184  1.00  0.820          C  
ATOM  20590  CG  LEU A1304      11.193  17.779  36.912  1.00  0.820          C  
ATOM  20591  CD1 LEU A1304      11.874  18.588  37.999  1.00  0.820          C  
ATOM  20592  CD2 LEU A1304      10.466  16.581  37.518  1.00  0.820          C  
ATOM  20593  H   LEU A1304      11.408  18.248  33.976  1.00  0.760          H  
ATOM  20594  HA  LEU A1304       9.010  17.204  35.143  1.00  0.680          H  
ATOM  20595 1HB  LEU A1304      10.705  19.609  35.909  1.00  0.990          H  
ATOM  20596 2HB  LEU A1304       9.403  18.964  36.903  1.00  0.990          H  
ATOM  20597  HG  LEU A1304      11.954  17.427  36.219  1.00  0.990          H  
ATOM  20598 1HD1 LEU A1304      12.592  17.961  38.526  1.00  0.990          H  
ATOM  20599 2HD1 LEU A1304      12.396  19.429  37.549  1.00  0.990          H  
ATOM  20600 3HD1 LEU A1304      11.137  18.957  38.698  1.00  0.990          H  
ATOM  20601 1HD2 LEU A1304      11.182  15.956  38.040  1.00  0.990          H  
ATOM  20602 2HD2 LEU A1304       9.700  16.916  38.211  1.00  0.990          H  
ATOM  20603 3HD2 LEU A1304      10.016  16.020  36.751  1.00  0.990          H  
ATOM  20604  N   VAL A1305       7.195  18.850  35.015  1.00  0.510          N  
ATOM  20605  CA  VAL A1305       6.057  19.706  34.781  1.00  0.530          C  
ATOM  20606  C   VAL A1305       6.027  20.735  35.894  1.00  0.520          C  
ATOM  20607  O   VAL A1305       5.960  21.932  35.636  1.00  0.550          O  
ATOM  20608  CB  VAL A1305       4.762  18.885  34.772  1.00  0.730          C  
ATOM  20609  CG1 VAL A1305       3.585  19.802  34.593  1.00  0.730          C  
ATOM  20610  CG2 VAL A1305       4.835  17.841  33.694  1.00  0.730          C  
ATOM  20611  H   VAL A1305       7.065  18.023  35.594  1.00  0.610          H  
ATOM  20612  HA  VAL A1305       6.176  20.210  33.821  1.00  0.640          H  
ATOM  20613  HB  VAL A1305       4.643  18.388  35.732  1.00  0.880          H  
ATOM  20614 1HG1 VAL A1305       2.679  19.229  34.588  1.00  0.880          H  
ATOM  20615 2HG1 VAL A1305       3.551  20.519  35.408  1.00  0.880          H  
ATOM  20616 3HG1 VAL A1305       3.679  20.329  33.644  1.00  0.880          H  
ATOM  20617 1HG2 VAL A1305       3.929  17.262  33.723  1.00  0.880          H  
ATOM  20618 2HG2 VAL A1305       4.944  18.322  32.724  1.00  0.880          H  
ATOM  20619 3HG2 VAL A1305       5.689  17.192  33.868  1.00  0.880          H  
ATOM  20620  N   LEU A1306       6.047  20.260  37.141  1.00  0.490          N  
ATOM  20621  CA  LEU A1306       6.098  21.197  38.266  1.00  0.490          C  
ATOM  20622  C   LEU A1306       7.443  21.032  38.904  1.00  0.500          C  
ATOM  20623  O   LEU A1306       7.995  19.925  38.910  1.00  0.490          O  
ATOM  20624  CB  LEU A1306       5.021  20.991  39.327  1.00  0.690          C  
ATOM  20625  CG  LEU A1306       3.595  20.969  38.831  1.00  0.690          C  
ATOM  20626  CD1 LEU A1306       2.678  20.698  39.966  1.00  0.690          C  
ATOM  20627  CD2 LEU A1306       3.206  22.276  38.184  1.00  0.690          C  
ATOM  20628  H   LEU A1306       6.090  19.247  37.270  1.00  0.590          H  
ATOM  20629  HA  LEU A1306       6.038  22.212  37.902  1.00  0.590          H  
ATOM  20630 1HB  LEU A1306       5.234  20.107  39.891  1.00  0.820          H  
ATOM  20631 2HB  LEU A1306       5.093  21.833  40.022  1.00  0.820          H  
ATOM  20632  HG  LEU A1306       3.508  20.174  38.125  1.00  0.820          H  
ATOM  20633 1HD1 LEU A1306       1.684  20.659  39.579  1.00  0.820          H  
ATOM  20634 2HD1 LEU A1306       2.927  19.751  40.442  1.00  0.820          H  
ATOM  20635 3HD1 LEU A1306       2.762  21.503  40.676  1.00  0.820          H  
ATOM  20636 1HD2 LEU A1306       2.176  22.214  37.845  1.00  0.820          H  
ATOM  20637 2HD2 LEU A1306       3.298  23.072  38.911  1.00  0.820          H  
ATOM  20638 3HD2 LEU A1306       3.839  22.483  37.334  1.00  0.820          H  
ATOM  20639  N   ARG A1307       7.950  22.119  39.470  1.00  0.540          N  
ATOM  20640  CA  ARG A1307       9.241  22.109  40.142  1.00  0.570          C  
ATOM  20641  C   ARG A1307       9.215  22.763  41.522  1.00  0.590          C  
ATOM  20642  O   ARG A1307       8.812  23.918  41.665  1.00  0.640          O  
ATOM  20643  CB  ARG A1307      10.239  22.869  39.285  1.00  0.790          C  
ATOM  20644  CG  ARG A1307      10.554  22.234  37.943  1.00  0.790          C  
ATOM  20645  CD  ARG A1307      11.466  23.069  37.138  1.00  0.790          C  
ATOM  20646  NE  ARG A1307      10.808  24.296  36.660  1.00  0.790          N  
ATOM  20647  CZ  ARG A1307      11.442  25.427  36.261  1.00  0.790          C  
ATOM  20648  NH1 ARG A1307      12.762  25.510  36.301  1.00  0.790          N  
ATOM  20649  NH2 ARG A1307      10.736  26.460  35.823  1.00  0.790          N  
ATOM  20650  H   ARG A1307       7.411  22.988  39.407  1.00  0.650          H  
ATOM  20651  HA  ARG A1307       9.564  21.075  40.252  1.00  0.680          H  
ATOM  20652 1HB  ARG A1307       9.858  23.872  39.097  1.00  0.940          H  
ATOM  20653 2HB  ARG A1307      11.175  22.973  39.833  1.00  0.940          H  
ATOM  20654 1HG  ARG A1307      11.013  21.283  38.108  1.00  0.940          H  
ATOM  20655 2HG  ARG A1307       9.637  22.098  37.370  1.00  0.940          H  
ATOM  20656 1HD  ARG A1307      12.320  23.345  37.751  1.00  0.940          H  
ATOM  20657 2HD  ARG A1307      11.800  22.497  36.273  1.00  0.940          H  
ATOM  20658  HE  ARG A1307       9.795  24.284  36.598  1.00  0.940          H  
ATOM  20659 1HH1 ARG A1307      13.313  24.732  36.628  1.00  0.940          H  
ATOM  20660 2HH1 ARG A1307      13.224  26.357  36.000  1.00  0.940          H  
ATOM  20661 1HH2 ARG A1307       9.700  26.406  35.765  1.00  0.940          H  
ATOM  20662 2HH2 ARG A1307      11.200  27.303  35.525  1.00  0.940          H  
ATOM  20663  N   ASP A1308       9.673  22.030  42.536  1.00  0.590          N  
ATOM  20664  CA  ASP A1308       9.769  22.546  43.903  1.00  0.630          C  
ATOM  20665  C   ASP A1308       8.484  23.221  44.397  1.00  0.630          C  
ATOM  20666  O   ASP A1308       8.521  24.295  45.005  1.00  0.690          O  
ATOM  20667  CB  ASP A1308      10.957  23.505  44.041  1.00  0.870          C  
ATOM  20668  CG  ASP A1308      12.318  22.808  43.814  1.00  0.870          C  
ATOM  20669  OD1 ASP A1308      12.421  21.621  44.064  1.00  0.870          O  
ATOM  20670  OD2 ASP A1308      13.243  23.454  43.398  1.00  0.870          O  
ATOM  20671  H   ASP A1308       9.974  21.072  42.350  1.00  0.710          H  
ATOM  20672  HA  ASP A1308       9.967  21.695  44.551  1.00  0.760          H  
ATOM  20673 1HB  ASP A1308      10.851  24.328  43.331  1.00  1.040          H  
ATOM  20674 2HB  ASP A1308      10.957  23.938  45.043  1.00  1.040          H  
ATOM  20675  N   LEU A1309       7.348  22.603  44.124  1.00  0.570          N  
ATOM  20676  CA  LEU A1309       6.052  23.112  44.501  1.00  0.570          C  
ATOM  20677  C   LEU A1309       5.951  23.253  46.004  1.00  0.590          C  
ATOM  20678  O   LEU A1309       6.247  22.307  46.748  1.00  0.580          O  
ATOM  20679  CB  LEU A1309       4.976  22.139  43.989  1.00  0.800          C  
ATOM  20680  CG  LEU A1309       3.500  22.499  44.190  1.00  0.800          C  
ATOM  20681  CD1 LEU A1309       3.162  23.680  43.343  1.00  0.800          C  
ATOM  20682  CD2 LEU A1309       2.643  21.281  43.839  1.00  0.800          C  
ATOM  20683  H   LEU A1309       7.385  21.713  43.640  1.00  0.680          H  
ATOM  20684  HA  LEU A1309       5.932  24.089  44.043  1.00  0.680          H  
ATOM  20685 1HB  LEU A1309       5.141  21.993  42.919  1.00  0.960          H  
ATOM  20686 2HB  LEU A1309       5.141  21.206  44.462  1.00  0.960          H  
ATOM  20687  HG  LEU A1309       3.321  22.766  45.229  1.00  0.960          H  
ATOM  20688 1HD1 LEU A1309       2.137  23.932  43.486  1.00  0.960          H  
ATOM  20689 2HD1 LEU A1309       3.772  24.517  43.636  1.00  0.960          H  
ATOM  20690 3HD1 LEU A1309       3.334  23.449  42.292  1.00  0.960          H  
ATOM  20691 1HD2 LEU A1309       1.586  21.507  43.982  1.00  0.960          H  
ATOM  20692 2HD2 LEU A1309       2.809  20.996  42.825  1.00  0.960          H  
ATOM  20693 3HD2 LEU A1309       2.924  20.464  44.478  1.00  0.960          H  
ATOM  20694  N   SER A1310       5.506  24.428  46.453  1.00  0.610          N  
ATOM  20695  CA  SER A1310       5.358  24.708  47.874  1.00  0.630          C  
ATOM  20696  C   SER A1310       4.002  25.332  48.131  1.00  0.590          C  
ATOM  20697  O   SER A1310       3.741  26.472  47.738  1.00  0.660          O  
ATOM  20698  CB  SER A1310       6.455  25.644  48.337  1.00  0.870          C  
ATOM  20699  OG  SER A1310       6.301  25.968  49.692  1.00  0.870          O  
ATOM  20700  H   SER A1310       5.282  25.153  45.789  1.00  0.730          H  
ATOM  20701  HA  SER A1310       5.428  23.779  48.429  1.00  0.760          H  
ATOM  20702 1HB  SER A1310       7.423  25.166  48.177  1.00  1.050          H  
ATOM  20703 2HB  SER A1310       6.435  26.553  47.737  1.00  1.050          H  
ATOM  20704  HG  SER A1310       7.033  26.553  49.907  1.00  1.050          H  
ATOM  20705  N   LEU A1311       3.126  24.537  48.742  1.00  0.560          N  
ATOM  20706  CA  LEU A1311       1.738  24.915  48.988  1.00  0.570          C  
ATOM  20707  C   LEU A1311       1.198  24.391  50.307  1.00  0.560          C  
ATOM  20708  O   LEU A1311       1.460  23.251  50.695  1.00  0.560          O  
ATOM  20709  CB  LEU A1311       0.832  24.336  47.908  1.00  0.790          C  
ATOM  20710  CG  LEU A1311       1.028  24.762  46.483  1.00  0.790          C  
ATOM  20711  CD1 LEU A1311       0.153  23.853  45.619  1.00  0.790          C  
ATOM  20712  CD2 LEU A1311       0.665  26.182  46.355  1.00  0.790          C  
ATOM  20713  H   LEU A1311       3.467  23.619  49.042  1.00  0.670          H  
ATOM  20714  HA  LEU A1311       1.673  26.000  49.014  1.00  0.680          H  
ATOM  20715 1HB  LEU A1311       0.936  23.303  47.929  1.00  0.950          H  
ATOM  20716 2HB  LEU A1311      -0.200  24.566  48.179  1.00  0.950          H  
ATOM  20717  HG  LEU A1311       2.056  24.629  46.168  1.00  0.950          H  
ATOM  20718 1HD1 LEU A1311       0.241  24.130  44.582  1.00  0.950          H  
ATOM  20719 2HD1 LEU A1311       0.467  22.823  45.741  1.00  0.950          H  
ATOM  20720 3HD1 LEU A1311      -0.881  23.942  45.921  1.00  0.950          H  
ATOM  20721 1HD2 LEU A1311       0.756  26.496  45.330  1.00  0.950          H  
ATOM  20722 2HD2 LEU A1311      -0.345  26.269  46.686  1.00  0.950          H  
ATOM  20723 3HD2 LEU A1311       1.302  26.805  46.969  1.00  0.950          H  
ATOM  20724  N   HIS A1312       0.373  25.179  50.978  1.00  0.590          N  
ATOM  20725  CA  HIS A1312      -0.284  24.671  52.177  1.00  0.590          C  
ATOM  20726  C   HIS A1312      -1.735  25.126  52.197  1.00  0.590          C  
ATOM  20727  O   HIS A1312      -2.025  26.320  52.296  1.00  0.670          O  
ATOM  20728  CB  HIS A1312       0.448  25.121  53.448  1.00  0.830          C  
ATOM  20729  CG  HIS A1312      -0.092  24.529  54.740  1.00  0.830          C  
ATOM  20730  ND1 HIS A1312       0.261  25.029  55.984  1.00  0.830          N  
ATOM  20731  CD2 HIS A1312      -0.934  23.485  54.985  1.00  0.830          C  
ATOM  20732  CE1 HIS A1312      -0.346  24.327  56.926  1.00  0.830          C  
ATOM  20733  NE2 HIS A1312      -1.071  23.392  56.348  1.00  0.830          N  
ATOM  20734  H   HIS A1312       0.183  26.119  50.657  1.00  0.710          H  
ATOM  20735  HA  HIS A1312      -0.293  23.582  52.162  1.00  0.710          H  
ATOM  20736 1HB  HIS A1312       1.500  24.840  53.371  1.00  0.990          H  
ATOM  20737 2HB  HIS A1312       0.404  26.205  53.531  1.00  0.990          H  
ATOM  20738  HD2 HIS A1312      -1.416  22.834  54.254  1.00  0.990          H  
ATOM  20739  HE1 HIS A1312      -0.262  24.490  58.000  1.00  0.990          H  
ATOM  20740  HE2 HIS A1312      -1.653  22.691  56.845  1.00  0.990          H  
ATOM  20741  N   VAL A1313      -2.641  24.160  52.067  1.00  0.500          N  
ATOM  20742  CA  VAL A1313      -4.073  24.410  52.022  1.00  0.470          C  
ATOM  20743  C   VAL A1313      -4.755  23.838  53.266  1.00  0.460          C  
ATOM  20744  O   VAL A1313      -4.712  22.631  53.521  1.00  0.480          O  
ATOM  20745  CB  VAL A1313      -4.640  23.775  50.739  1.00  0.670          C  
ATOM  20746  CG1 VAL A1313      -6.142  23.981  50.664  1.00  0.670          C  
ATOM  20747  CG2 VAL A1313      -3.902  24.379  49.509  1.00  0.670          C  
ATOM  20748  H   VAL A1313      -2.315  23.193  51.973  1.00  0.600          H  
ATOM  20749  HA  VAL A1313      -4.248  25.488  51.995  1.00  0.560          H  
ATOM  20750  HB  VAL A1313      -4.466  22.721  50.761  1.00  0.800          H  
ATOM  20751 1HG1 VAL A1313      -6.524  23.530  49.755  1.00  0.800          H  
ATOM  20752 2HG1 VAL A1313      -6.625  23.515  51.528  1.00  0.800          H  
ATOM  20753 3HG1 VAL A1313      -6.363  25.029  50.670  1.00  0.800          H  
ATOM  20754 1HG2 VAL A1313      -4.282  23.927  48.597  1.00  0.800          H  
ATOM  20755 2HG2 VAL A1313      -4.063  25.452  49.480  1.00  0.800          H  
ATOM  20756 3HG2 VAL A1313      -2.833  24.182  49.583  1.00  0.800          H  
ATOM  20757  N   HIS A1314      -5.407  24.704  54.040  1.00  0.450          N  
ATOM  20758  CA  HIS A1314      -6.052  24.295  55.286  1.00  0.460          C  
ATOM  20759  C   HIS A1314      -7.195  23.354  54.960  1.00  0.440          C  
ATOM  20760  O   HIS A1314      -7.839  23.500  53.917  1.00  0.440          O  
ATOM  20761  CB  HIS A1314      -6.559  25.506  56.079  1.00  0.640          C  
ATOM  20762  CG  HIS A1314      -6.955  25.195  57.511  1.00  0.640          C  
ATOM  20763  ND1 HIS A1314      -8.161  24.605  57.865  1.00  0.640          N  
ATOM  20764  CD2 HIS A1314      -6.282  25.395  58.666  1.00  0.640          C  
ATOM  20765  CE1 HIS A1314      -8.203  24.463  59.175  1.00  0.640          C  
ATOM  20766  NE2 HIS A1314      -7.075  24.933  59.683  1.00  0.640          N  
ATOM  20767  H   HIS A1314      -5.470  25.690  53.749  1.00  0.540          H  
ATOM  20768  HA  HIS A1314      -5.343  23.758  55.915  1.00  0.550          H  
ATOM  20769 1HB  HIS A1314      -5.791  26.278  56.091  1.00  0.770          H  
ATOM  20770 2HB  HIS A1314      -7.425  25.925  55.580  1.00  0.770          H  
ATOM  20771  HD1 HIS A1314      -8.896  24.225  57.249  1.00  0.770          H  
ATOM  20772  HD2 HIS A1314      -5.304  25.822  58.889  1.00  0.770          H  
ATOM  20773  HE1 HIS A1314      -9.075  24.016  59.654  1.00  0.770          H  
ATOM  20774  N   GLY A1315      -7.441  22.356  55.795  1.00  0.470          N  
ATOM  20775  CA  GLY A1315      -8.547  21.481  55.452  1.00  0.470          C  
ATOM  20776  C   GLY A1315      -9.817  22.314  55.393  1.00  0.460          C  
ATOM  20777  O   GLY A1315     -10.031  23.213  56.218  1.00  0.940          O  
ATOM  20778  H   GLY A1315      -6.924  22.246  56.661  1.00  0.560          H  
ATOM  20779 1HA  GLY A1315      -8.366  21.010  54.488  1.00  0.560          H  
ATOM  20780 2HA  GLY A1315      -8.643  20.689  56.190  1.00  0.560          H  
ATOM  20781  N   GLY A1316     -10.651  22.042  54.400  1.00  0.540          N  
ATOM  20782  CA  GLY A1316     -11.912  22.762  54.229  1.00  0.440          C  
ATOM  20783  C   GLY A1316     -11.780  24.076  53.444  1.00  0.390          C  
ATOM  20784  O   GLY A1316     -12.778  24.763  53.209  1.00  0.400          O  
ATOM  20785  H   GLY A1316     -10.394  21.314  53.726  1.00  0.650          H  
ATOM  20786 1HA  GLY A1316     -12.623  22.116  53.739  1.00  0.530          H  
ATOM  20787 2HA  GLY A1316     -12.333  22.970  55.210  1.00  0.530          H  
ATOM  20788  N   GLU A1317     -10.553  24.441  53.065  1.00  0.390          N  
ATOM  20789  CA  GLU A1317     -10.274  25.673  52.335  1.00  0.420          C  
ATOM  20790  C   GLU A1317     -10.552  25.534  50.838  1.00  0.380          C  
ATOM  20791  O   GLU A1317     -10.228  24.514  50.215  1.00  0.350          O  
ATOM  20792  CB  GLU A1317      -8.827  26.107  52.577  1.00  0.580          C  
ATOM  20793  CG  GLU A1317      -8.441  27.466  52.006  1.00  0.580          C  
ATOM  20794  CD  GLU A1317      -7.006  27.864  52.314  1.00  0.580          C  
ATOM  20795  OE1 GLU A1317      -6.375  27.251  53.159  1.00  0.580          O  
ATOM  20796  OE2 GLU A1317      -6.531  28.761  51.678  1.00  0.580          O  
ATOM  20797  H   GLU A1317      -9.756  23.852  53.321  1.00  0.470          H  
ATOM  20798  HA  GLU A1317     -10.927  26.452  52.727  1.00  0.500          H  
ATOM  20799 1HB  GLU A1317      -8.643  26.128  53.640  1.00  0.690          H  
ATOM  20800 2HB  GLU A1317      -8.167  25.368  52.157  1.00  0.690          H  
ATOM  20801 1HG  GLU A1317      -8.584  27.477  50.943  1.00  0.690          H  
ATOM  20802 2HG  GLU A1317      -9.111  28.210  52.428  1.00  0.690          H  
ATOM  20803  N   LYS A1318     -11.137  26.585  50.265  1.00  0.410          N  
ATOM  20804  CA  LYS A1318     -11.412  26.625  48.832  1.00  0.380          C  
ATOM  20805  C   LYS A1318     -10.305  27.376  48.109  1.00  0.380          C  
ATOM  20806  O   LYS A1318     -10.216  28.615  48.198  1.00  0.380          O  
ATOM  20807  CB  LYS A1318     -12.761  27.313  48.578  1.00  0.540          C  
ATOM  20808  CG  LYS A1318     -13.957  26.684  49.301  1.00  0.540          C  
ATOM  20809  CD  LYS A1318     -14.230  25.302  48.766  1.00  0.540          C  
ATOM  20810  CE  LYS A1318     -15.493  24.667  49.319  1.00  0.540          C  
ATOM  20811  NZ  LYS A1318     -15.349  24.204  50.725  1.00  0.540          N  
ATOM  20812  H   LYS A1318     -11.384  27.372  50.853  1.00  0.490          H  
ATOM  20813  HA  LYS A1318     -11.424  25.607  48.437  1.00  0.460          H  
ATOM  20814 1HB  LYS A1318     -12.702  28.360  48.866  1.00  0.650          H  
ATOM  20815 2HB  LYS A1318     -12.987  27.283  47.517  1.00  0.650          H  
ATOM  20816 1HG  LYS A1318     -13.740  26.618  50.371  1.00  0.650          H  
ATOM  20817 2HG  LYS A1318     -14.836  27.310  49.159  1.00  0.650          H  
ATOM  20818 1HD  LYS A1318     -14.292  25.338  47.681  1.00  0.650          H  
ATOM  20819 2HD  LYS A1318     -13.404  24.647  49.051  1.00  0.650          H  
ATOM  20820 1HE  LYS A1318     -16.313  25.378  49.273  1.00  0.650          H  
ATOM  20821 2HE  LYS A1318     -15.743  23.810  48.706  1.00  0.650          H  
ATOM  20822 1HZ  LYS A1318     -16.236  23.757  50.970  1.00  0.650          H  
ATOM  20823 2HZ  LYS A1318     -14.592  23.482  50.830  1.00  0.650          H  
ATOM  20824 3HZ  LYS A1318     -15.170  24.975  51.345  1.00  0.650          H  
ATOM  20825  N   VAL A1319      -9.518  26.640  47.318  1.00  0.370          N  
ATOM  20826  CA  VAL A1319      -8.380  27.222  46.638  1.00  0.370          C  
ATOM  20827  C   VAL A1319      -8.441  27.098  45.111  1.00  0.360          C  
ATOM  20828  O   VAL A1319      -8.617  26.008  44.568  1.00  0.390          O  
ATOM  20829  CB  VAL A1319      -7.092  26.577  47.169  1.00  0.520          C  
ATOM  20830  CG1 VAL A1319      -5.911  27.124  46.478  1.00  0.520          C  
ATOM  20831  CG2 VAL A1319      -6.995  26.841  48.625  1.00  0.520          C  
ATOM  20832  H   VAL A1319      -9.678  25.632  47.216  1.00  0.440          H  
ATOM  20833  HA  VAL A1319      -8.353  28.267  46.900  1.00  0.440          H  
ATOM  20834  HB  VAL A1319      -7.112  25.504  46.986  1.00  0.620          H  
ATOM  20835 1HG1 VAL A1319      -5.022  26.653  46.882  1.00  0.620          H  
ATOM  20836 2HG1 VAL A1319      -5.976  26.913  45.411  1.00  0.620          H  
ATOM  20837 3HG1 VAL A1319      -5.854  28.201  46.634  1.00  0.620          H  
ATOM  20838 1HG2 VAL A1319      -6.097  26.412  48.997  1.00  0.620          H  
ATOM  20839 2HG2 VAL A1319      -6.984  27.902  48.811  1.00  0.620          H  
ATOM  20840 3HG2 VAL A1319      -7.844  26.398  49.125  1.00  0.620          H  
ATOM  20841  N   GLY A1320      -8.316  28.232  44.441  1.00  0.370          N  
ATOM  20842  CA  GLY A1320      -8.336  28.291  42.989  1.00  0.390          C  
ATOM  20843  C   GLY A1320      -6.928  28.138  42.420  1.00  0.400          C  
ATOM  20844  O   GLY A1320      -5.945  28.338  43.131  1.00  0.450          O  
ATOM  20845  H   GLY A1320      -8.164  29.068  45.003  1.00  0.440          H  
ATOM  20846 1HA  GLY A1320      -8.979  27.506  42.600  1.00  0.470          H  
ATOM  20847 2HA  GLY A1320      -8.764  29.237  42.673  1.00  0.470          H  
ATOM  20848  N   ILE A1321      -6.841  27.786  41.145  1.00  0.380          N  
ATOM  20849  CA  ILE A1321      -5.589  27.646  40.408  1.00  0.400          C  
ATOM  20850  C   ILE A1321      -5.668  28.440  39.086  1.00  0.390          C  
ATOM  20851  O   ILE A1321      -6.620  28.296  38.299  1.00  0.410          O  
ATOM  20852  CB  ILE A1321      -5.269  26.144  40.135  1.00  0.550          C  
ATOM  20853  CG1 ILE A1321      -5.184  25.357  41.490  1.00  0.550          C  
ATOM  20854  CG2 ILE A1321      -3.931  26.015  39.318  1.00  0.550          C  
ATOM  20855  CD1 ILE A1321      -5.160  23.839  41.361  1.00  0.550          C  
ATOM  20856  H   ILE A1321      -7.720  27.613  40.657  1.00  0.460          H  
ATOM  20857  HA  ILE A1321      -4.782  28.065  41.005  1.00  0.480          H  
ATOM  20858  HB  ILE A1321      -6.055  25.711  39.589  1.00  0.660          H  
ATOM  20859 1HG1 ILE A1321      -4.295  25.679  42.008  1.00  0.660          H  
ATOM  20860 2HG1 ILE A1321      -6.043  25.599  42.099  1.00  0.660          H  
ATOM  20861 1HG2 ILE A1321      -3.709  24.973  39.114  1.00  0.660          H  
ATOM  20862 2HG2 ILE A1321      -4.026  26.540  38.369  1.00  0.660          H  
ATOM  20863 3HG2 ILE A1321      -3.108  26.453  39.894  1.00  0.660          H  
ATOM  20864 1HD1 ILE A1321      -5.102  23.401  42.354  1.00  0.660          H  
ATOM  20865 2HD1 ILE A1321      -6.075  23.504  40.870  1.00  0.660          H  
ATOM  20866 3HD1 ILE A1321      -4.307  23.512  40.782  1.00  0.660          H  
ATOM  20867  N   VAL A1322      -4.668  29.286  38.856  1.00  0.410          N  
ATOM  20868  CA  VAL A1322      -4.570  30.098  37.642  1.00  0.410          C  
ATOM  20869  C   VAL A1322      -3.194  29.985  37.013  1.00  0.460          C  
ATOM  20870  O   VAL A1322      -2.191  29.876  37.716  1.00  0.670          O  
ATOM  20871  CB  VAL A1322      -4.901  31.584  37.920  1.00  0.570          C  
ATOM  20872  CG1 VAL A1322      -3.989  32.142  38.863  1.00  0.570          C  
ATOM  20873  CG2 VAL A1322      -4.782  32.433  36.667  1.00  0.570          C  
ATOM  20874  H   VAL A1322      -3.928  29.341  39.565  1.00  0.490          H  
ATOM  20875  HA  VAL A1322      -5.302  29.723  36.925  1.00  0.490          H  
ATOM  20876  HB  VAL A1322      -5.894  31.632  38.323  1.00  0.690          H  
ATOM  20877 1HG1 VAL A1322      -4.257  33.154  39.037  1.00  0.690          H  
ATOM  20878 2HG1 VAL A1322      -4.029  31.576  39.770  1.00  0.690          H  
ATOM  20879 3HG1 VAL A1322      -2.993  32.108  38.458  1.00  0.690          H  
ATOM  20880 1HG2 VAL A1322      -5.027  33.466  36.908  1.00  0.690          H  
ATOM  20881 2HG2 VAL A1322      -3.774  32.414  36.296  1.00  0.690          H  
ATOM  20882 3HG2 VAL A1322      -5.464  32.065  35.901  1.00  0.690          H  
ATOM  20883  N   GLY A1323      -3.160  30.020  35.692  1.00  0.410          N  
ATOM  20884  CA  GLY A1323      -1.922  30.002  34.936  1.00  0.450          C  
ATOM  20885  C   GLY A1323      -2.239  29.788  33.469  1.00  0.440          C  
ATOM  20886  O   GLY A1323      -3.389  29.505  33.105  1.00  0.460          O  
ATOM  20887  H   GLY A1323      -4.034  30.088  35.190  1.00  0.490          H  
ATOM  20888 1HA  GLY A1323      -1.388  30.944  35.072  1.00  0.540          H  
ATOM  20889 2HA  GLY A1323      -1.268  29.207  35.300  1.00  0.540          H  
ATOM  20890  N   ARG A1324      -1.226  29.915  32.638  1.00  0.440          N  
ATOM  20891  CA  ARG A1324      -1.338  29.740  31.197  1.00  0.450          C  
ATOM  20892  C   ARG A1324      -1.270  28.277  30.774  1.00  0.430          C  
ATOM  20893  O   ARG A1324      -0.757  27.429  31.517  1.00  0.420          O  
ATOM  20894  CB  ARG A1324      -0.230  30.516  30.519  1.00  0.630          C  
ATOM  20895  CG  ARG A1324      -0.357  32.010  30.667  1.00  0.630          C  
ATOM  20896  CD  ARG A1324       0.747  32.734  30.011  1.00  0.630          C  
ATOM  20897  NE  ARG A1324       0.518  34.175  30.005  1.00  0.630          N  
ATOM  20898  CZ  ARG A1324       1.466  35.123  29.852  1.00  0.630          C  
ATOM  20899  NH1 ARG A1324       2.741  34.794  29.739  1.00  0.630          N  
ATOM  20900  NH2 ARG A1324       1.106  36.394  29.815  1.00  0.630          N  
ATOM  20901  H   ARG A1324      -0.322  30.155  33.022  1.00  0.530          H  
ATOM  20902  HA  ARG A1324      -2.297  30.149  30.868  1.00  0.540          H  
ATOM  20903 1HB  ARG A1324       0.731  30.214  30.931  1.00  0.750          H  
ATOM  20904 2HB  ARG A1324      -0.221  30.278  29.453  1.00  0.750          H  
ATOM  20905 1HG  ARG A1324      -1.283  32.323  30.259  1.00  0.750          H  
ATOM  20906 2HG  ARG A1324      -0.342  32.269  31.725  1.00  0.750          H  
ATOM  20907 1HD  ARG A1324       1.671  32.529  30.545  1.00  0.750          H  
ATOM  20908 2HD  ARG A1324       0.830  32.398  28.978  1.00  0.750          H  
ATOM  20909  HE  ARG A1324      -0.463  34.496  30.044  1.00  0.750          H  
ATOM  20910 1HH1 ARG A1324       3.022  33.826  29.769  1.00  0.750          H  
ATOM  20911 2HH1 ARG A1324       3.441  35.514  29.622  1.00  0.750          H  
ATOM  20912 1HH2 ARG A1324       0.126  36.639  29.899  1.00  0.750          H  
ATOM  20913 2HH2 ARG A1324       1.799  37.116  29.698  1.00  0.750          H  
ATOM  20914  N   THR A1325      -1.770  27.983  29.578  1.00  0.480          N  
ATOM  20915  CA  THR A1325      -1.654  26.641  29.031  1.00  0.510          C  
ATOM  20916  C   THR A1325      -0.178  26.283  29.006  1.00  0.590          C  
ATOM  20917  O   THR A1325       0.643  27.064  28.526  1.00  1.110          O  
ATOM  20918  CB  THR A1325      -2.213  26.567  27.589  1.00  0.700          C  
ATOM  20919  OG1 THR A1325      -3.568  26.997  27.586  1.00  0.700          O  
ATOM  20920  CG2 THR A1325      -2.147  25.141  27.053  1.00  0.700          C  
ATOM  20921  H   THR A1325      -2.245  28.706  29.025  1.00  0.580          H  
ATOM  20922  HA  THR A1325      -2.188  25.939  29.670  1.00  0.610          H  
ATOM  20923  HB  THR A1325      -1.633  27.225  26.944  1.00  0.840          H  
ATOM  20924  HG1 THR A1325      -3.551  27.958  27.765  1.00  0.840          H  
ATOM  20925 1HG2 THR A1325      -2.551  25.123  26.043  1.00  0.840          H  
ATOM  20926 2HG2 THR A1325      -1.117  24.795  27.029  1.00  0.840          H  
ATOM  20927 3HG2 THR A1325      -2.736  24.485  27.690  1.00  0.840          H  
ATOM  20928  N   GLY A1326       0.158  25.100  29.519  1.00  0.570          N  
ATOM  20929  CA  GLY A1326       1.542  24.637  29.566  1.00  0.540          C  
ATOM  20930  C   GLY A1326       2.245  24.935  30.898  1.00  0.520          C  
ATOM  20931  O   GLY A1326       3.329  24.412  31.154  1.00  0.570          O  
ATOM  20932  H   GLY A1326      -0.575  24.510  29.880  1.00  0.680          H  
ATOM  20933 1HA  GLY A1326       1.565  23.564  29.378  1.00  0.650          H  
ATOM  20934 2HA  GLY A1326       2.099  25.106  28.756  1.00  0.650          H  
ATOM  20935  N   ALA A1327       1.614  25.741  31.767  1.00  0.480          N  
ATOM  20936  CA  ALA A1327       2.168  26.104  33.076  1.00  0.540          C  
ATOM  20937  C   ALA A1327       2.298  24.890  34.005  1.00  0.480          C  
ATOM  20938  O   ALA A1327       3.068  24.930  34.968  1.00  0.510          O  
ATOM  20939  CB  ALA A1327       1.317  27.191  33.734  1.00  0.730          C  
ATOM  20940  H   ALA A1327       0.721  26.163  31.499  1.00  0.580          H  
ATOM  20941  HA  ALA A1327       3.168  26.500  32.912  1.00  0.650          H  
ATOM  20942 1HB  ALA A1327       1.755  27.489  34.674  1.00  0.880          H  
ATOM  20943 2HB  ALA A1327       1.269  28.056  33.074  1.00  0.880          H  
ATOM  20944 3HB  ALA A1327       0.313  26.824  33.905  1.00  0.880          H  
ATOM  20945  N   GLY A1328       1.534  23.820  33.715  1.00  0.430          N  
ATOM  20946  CA  GLY A1328       1.540  22.593  34.513  1.00  0.400          C  
ATOM  20947  C   GLY A1328       0.342  22.443  35.449  1.00  0.380          C  
ATOM  20948  O   GLY A1328       0.291  21.517  36.267  1.00  0.420          O  
ATOM  20949  H   GLY A1328       0.964  23.872  32.884  1.00  0.520          H  
ATOM  20950 1HA  GLY A1328       1.577  21.740  33.839  1.00  0.480          H  
ATOM  20951 2HA  GLY A1328       2.458  22.568  35.100  1.00  0.480          H  
ATOM  20952  N   LYS A1329      -0.666  23.287  35.266  1.00  0.360          N  
ATOM  20953  CA  LYS A1329      -1.859  23.295  36.106  1.00  0.360          C  
ATOM  20954  C   LYS A1329      -2.469  21.907  36.296  1.00  0.330          C  
ATOM  20955  O   LYS A1329      -2.816  21.533  37.421  1.00  0.370          O  
ATOM  20956  CB  LYS A1329      -2.905  24.186  35.437  1.00  0.500          C  
ATOM  20957  CG  LYS A1329      -2.541  25.654  35.364  1.00  0.500          C  
ATOM  20958  CD  LYS A1329      -3.675  26.517  34.842  1.00  0.500          C  
ATOM  20959  CE  LYS A1329      -4.074  26.171  33.386  1.00  0.500          C  
ATOM  20960  NZ  LYS A1329      -4.938  27.229  32.745  1.00  0.500          N  
ATOM  20961  H   LYS A1329      -0.562  23.991  34.550  1.00  0.430          H  
ATOM  20962  HA  LYS A1329      -1.601  23.688  37.090  1.00  0.430          H  
ATOM  20963 1HB  LYS A1329      -3.104  23.812  34.436  1.00  0.600          H  
ATOM  20964 2HB  LYS A1329      -3.822  24.130  35.999  1.00  0.600          H  
ATOM  20965 1HG  LYS A1329      -2.280  26.005  36.363  1.00  0.600          H  
ATOM  20966 2HG  LYS A1329      -1.681  25.788  34.719  1.00  0.600          H  
ATOM  20967 1HD  LYS A1329      -4.515  26.457  35.493  1.00  0.600          H  
ATOM  20968 2HD  LYS A1329      -3.339  27.519  34.846  1.00  0.600          H  
ATOM  20969 1HE  LYS A1329      -3.168  26.046  32.786  1.00  0.600          H  
ATOM  20970 2HE  LYS A1329      -4.635  25.238  33.387  1.00  0.600          H  
ATOM  20971 1HZ  LYS A1329      -5.162  26.944  31.804  1.00  0.600          H  
ATOM  20972 2HZ  LYS A1329      -5.806  27.406  33.242  1.00  0.600          H  
ATOM  20973 3HZ  LYS A1329      -4.407  28.108  32.722  1.00  0.600          H  
ATOM  20974  N   SER A1330      -2.550  21.130  35.213  1.00  0.320          N  
ATOM  20975  CA  SER A1330      -3.169  19.809  35.237  1.00  0.300          C  
ATOM  20976  C   SER A1330      -2.420  18.794  36.085  1.00  0.330          C  
ATOM  20977  O   SER A1330      -2.989  17.762  36.463  1.00  0.460          O  
ATOM  20978  CB  SER A1330      -3.292  19.268  33.829  1.00  0.430          C  
ATOM  20979  OG  SER A1330      -2.026  19.008  33.274  1.00  0.430          O  
ATOM  20980  H   SER A1330      -2.197  21.476  34.334  1.00  0.380          H  
ATOM  20981  HA  SER A1330      -4.173  19.917  35.649  1.00  0.360          H  
ATOM  20982 1HB  SER A1330      -3.878  18.348  33.846  1.00  0.510          H  
ATOM  20983 2HB  SER A1330      -3.829  19.985  33.209  1.00  0.510          H  
ATOM  20984  HG  SER A1330      -2.193  18.596  32.419  1.00  0.510          H  
ATOM  20985  N   SER A1331      -1.141  19.054  36.365  1.00  0.350          N  
ATOM  20986  CA  SER A1331      -0.347  18.130  37.151  1.00  0.390          C  
ATOM  20987  C   SER A1331      -0.467  18.494  38.616  1.00  0.400          C  
ATOM  20988  O   SER A1331      -0.402  17.631  39.494  1.00  0.470          O  
ATOM  20989  CB  SER A1331       1.079  18.169  36.708  1.00  0.530          C  
ATOM  20990  OG  SER A1331       1.632  19.393  37.003  1.00  0.530          O  
ATOM  20991  H   SER A1331      -0.730  19.931  36.056  1.00  0.420          H  
ATOM  20992  HA  SER A1331      -0.731  17.126  37.002  1.00  0.470          H  
ATOM  20993 1HB  SER A1331       1.634  17.392  37.208  1.00  0.640          H  
ATOM  20994 2HB  SER A1331       1.128  17.974  35.641  1.00  0.640          H  
ATOM  20995  HG  SER A1331       1.175  20.050  36.458  1.00  0.640          H  
ATOM  20996  N   MET A1332      -0.801  19.768  38.890  1.00  0.380          N  
ATOM  20997  CA  MET A1332      -1.002  20.201  40.275  1.00  0.390          C  
ATOM  20998  C   MET A1332      -2.174  19.392  40.797  1.00  0.400          C  
ATOM  20999  O   MET A1332      -2.242  19.039  41.977  1.00  0.580          O  
ATOM  21000  CB  MET A1332      -1.280  21.703  40.385  1.00  0.540          C  
ATOM  21001  CG  MET A1332      -1.239  22.240  41.841  1.00  0.540          C  
ATOM  21002  SD  MET A1332      -1.545  24.034  41.979  1.00  0.540          S  
ATOM  21003  CE  MET A1332      -0.124  24.793  41.235  1.00  0.540          C  
ATOM  21004  H   MET A1332      -0.827  20.442  38.117  1.00  0.460          H  
ATOM  21005  HA  MET A1332      -0.128  19.951  40.872  1.00  0.470          H  
ATOM  21006 1HB  MET A1332      -0.564  22.244  39.773  1.00  0.650          H  
ATOM  21007 2HB  MET A1332      -2.274  21.908  39.981  1.00  0.650          H  
ATOM  21008 1HG  MET A1332      -1.993  21.717  42.439  1.00  0.650          H  
ATOM  21009 2HG  MET A1332      -0.264  22.022  42.278  1.00  0.650          H  
ATOM  21010 1HE  MET A1332      -0.228  25.880  41.283  1.00  0.650          H  
ATOM  21011 2HE  MET A1332       0.765  24.494  41.761  1.00  0.650          H  
ATOM  21012 3HE  MET A1332      -0.049  24.487  40.206  1.00  0.650          H  
ATOM  21013  N   THR A1333      -3.119  19.140  39.894  1.00  0.370          N  
ATOM  21014  CA  THR A1333      -4.292  18.335  40.156  1.00  0.310          C  
ATOM  21015  C   THR A1333      -4.037  16.809  40.053  1.00  0.320          C  
ATOM  21016  O   THR A1333      -4.256  16.074  41.021  1.00  0.440          O  
ATOM  21017  CB  THR A1333      -5.426  18.803  39.224  1.00  0.460          C  
ATOM  21018  OG1 THR A1333      -4.990  18.776  37.866  1.00  0.460          O  
ATOM  21019  CG2 THR A1333      -5.856  20.231  39.604  1.00  0.460          C  
ATOM  21020  H   THR A1333      -3.017  19.581  38.971  1.00  0.440          H  
ATOM  21021  HA  THR A1333      -4.605  18.537  41.181  1.00  0.370          H  
ATOM  21022  HB  THR A1333      -6.242  18.130  39.302  1.00  0.550          H  
ATOM  21023  HG1 THR A1333      -4.928  17.869  37.544  1.00  0.550          H  
ATOM  21024 1HG2 THR A1333      -6.667  20.545  38.948  1.00  0.550          H  
ATOM  21025 2HG2 THR A1333      -6.193  20.268  40.627  1.00  0.550          H  
ATOM  21026 3HG2 THR A1333      -5.012  20.910  39.496  1.00  0.550          H  
ATOM  21027  N   LEU A1334      -3.498  16.300  38.935  1.00  0.320          N  
ATOM  21028  CA  LEU A1334      -3.302  14.837  38.809  1.00  0.320          C  
ATOM  21029  C   LEU A1334      -2.345  14.222  39.831  1.00  0.310          C  
ATOM  21030  O   LEU A1334      -2.517  13.061  40.250  1.00  0.310          O  
ATOM  21031  CB  LEU A1334      -2.782  14.462  37.417  1.00  0.450          C  
ATOM  21032  CG  LEU A1334      -3.732  14.590  36.205  1.00  0.450          C  
ATOM  21033  CD1 LEU A1334      -2.912  14.341  34.929  1.00  0.450          C  
ATOM  21034  CD2 LEU A1334      -4.877  13.573  36.317  1.00  0.450          C  
ATOM  21035  H   LEU A1334      -3.274  16.899  38.136  1.00  0.380          H  
ATOM  21036  HA  LEU A1334      -4.272  14.372  38.964  1.00  0.380          H  
ATOM  21037 1HB  LEU A1334      -1.938  15.098  37.212  1.00  0.540          H  
ATOM  21038 2HB  LEU A1334      -2.429  13.448  37.448  1.00  0.540          H  
ATOM  21039  HG  LEU A1334      -4.148  15.591  36.162  1.00  0.540          H  
ATOM  21040 1HD1 LEU A1334      -3.554  14.434  34.059  1.00  0.540          H  
ATOM  21041 2HD1 LEU A1334      -2.114  15.079  34.863  1.00  0.540          H  
ATOM  21042 3HD1 LEU A1334      -2.481  13.340  34.955  1.00  0.540          H  
ATOM  21043 1HD2 LEU A1334      -5.526  13.671  35.458  1.00  0.540          H  
ATOM  21044 2HD2 LEU A1334      -4.470  12.568  36.351  1.00  0.540          H  
ATOM  21045 3HD2 LEU A1334      -5.459  13.759  37.212  1.00  0.540          H  
ATOM  21046  N   CYS A1335      -1.341  14.980  40.271  1.00  0.300          N  
ATOM  21047  CA  CYS A1335      -0.372  14.431  41.199  1.00  0.310          C  
ATOM  21048  C   CYS A1335      -0.977  14.046  42.551  1.00  0.300          C  
ATOM  21049  O   CYS A1335      -0.443  13.185  43.242  1.00  0.330          O  
ATOM  21050  CB  CYS A1335       0.767  15.415  41.433  1.00  0.430          C  
ATOM  21051  SG  CYS A1335       0.320  16.919  42.313  1.00  0.430          S  
ATOM  21052  H   CYS A1335      -1.201  15.932  39.922  1.00  0.360          H  
ATOM  21053  HA  CYS A1335       0.055  13.538  40.745  1.00  0.370          H  
ATOM  21054 1HB  CYS A1335       1.537  14.919  41.987  1.00  0.520          H  
ATOM  21055 2HB  CYS A1335       1.183  15.710  40.483  1.00  0.520          H  
ATOM  21056  HG  CYS A1335      -0.361  17.466  41.280  1.00  0.520          H  
ATOM  21057  N   LEU A1336      -2.131  14.624  42.922  1.00  0.320          N  
ATOM  21058  CA  LEU A1336      -2.759  14.327  44.215  1.00  0.310          C  
ATOM  21059  C   LEU A1336      -3.096  12.835  44.332  1.00  0.320          C  
ATOM  21060  O   LEU A1336      -3.174  12.287  45.434  1.00  0.350          O  
ATOM  21061  CB  LEU A1336      -4.069  15.118  44.388  1.00  0.440          C  
ATOM  21062  CG  LEU A1336      -4.688  15.191  45.836  1.00  0.440          C  
ATOM  21063  CD1 LEU A1336      -3.786  16.004  46.767  1.00  0.440          C  
ATOM  21064  CD2 LEU A1336      -6.055  15.768  45.765  1.00  0.440          C  
ATOM  21065  H   LEU A1336      -2.598  15.289  42.301  1.00  0.380          H  
ATOM  21066  HA  LEU A1336      -2.050  14.585  45.000  1.00  0.370          H  
ATOM  21067 1HB  LEU A1336      -3.903  16.133  44.032  1.00  0.530          H  
ATOM  21068 2HB  LEU A1336      -4.819  14.667  43.745  1.00  0.530          H  
ATOM  21069  HG  LEU A1336      -4.758  14.187  46.252  1.00  0.530          H  
ATOM  21070 1HD1 LEU A1336      -4.233  16.034  47.759  1.00  0.530          H  
ATOM  21071 2HD1 LEU A1336      -2.809  15.553  46.838  1.00  0.530          H  
ATOM  21072 3HD1 LEU A1336      -3.693  17.015  46.387  1.00  0.530          H  
ATOM  21073 1HD2 LEU A1336      -6.468  15.786  46.761  1.00  0.530          H  
ATOM  21074 2HD2 LEU A1336      -6.009  16.774  45.368  1.00  0.530          H  
ATOM  21075 3HD2 LEU A1336      -6.677  15.148  45.127  1.00  0.530          H  
ATOM  21076  N   PHE A1337      -3.376  12.212  43.177  1.00  0.310          N  
ATOM  21077  CA  PHE A1337      -3.816  10.838  42.992  1.00  0.320          C  
ATOM  21078  C   PHE A1337      -2.674   9.920  42.607  1.00  0.330          C  
ATOM  21079  O   PHE A1337      -2.888   8.755  42.261  1.00  0.350          O  
ATOM  21080  CB  PHE A1337      -4.813  10.827  41.816  1.00  0.440          C  
ATOM  21081  CG  PHE A1337      -6.093  11.501  42.055  1.00  0.440          C  
ATOM  21082  CD1 PHE A1337      -6.195  12.886  41.950  1.00  0.440          C  
ATOM  21083  CD2 PHE A1337      -7.229  10.770  42.321  1.00  0.440          C  
ATOM  21084  CE1 PHE A1337      -7.386  13.495  42.164  1.00  0.440          C  
ATOM  21085  CE2 PHE A1337      -8.417  11.387  42.512  1.00  0.440          C  
ATOM  21086  CZ  PHE A1337      -8.491  12.747  42.455  1.00  0.440          C  
ATOM  21087  H   PHE A1337      -3.219  12.726  42.306  1.00  0.370          H  
ATOM  21088  HA  PHE A1337      -4.278  10.479  43.913  1.00  0.380          H  
ATOM  21089 1HB  PHE A1337      -4.341  11.355  41.002  1.00  0.530          H  
ATOM  21090 2HB  PHE A1337      -5.003   9.821  41.480  1.00  0.530          H  
ATOM  21091  HD1 PHE A1337      -5.315  13.486  41.708  1.00  0.530          H  
ATOM  21092  HD2 PHE A1337      -7.191   9.684  42.375  1.00  0.530          H  
ATOM  21093  HE1 PHE A1337      -7.459  14.574  42.100  1.00  0.530          H  
ATOM  21094  HE2 PHE A1337      -9.312  10.790  42.729  1.00  0.530          H  
ATOM  21095  HZ  PHE A1337      -9.441  13.228  42.636  1.00  0.530          H  
ATOM  21096  N   ARG A1338      -1.457  10.449  42.607  1.00  0.330          N  
ATOM  21097  CA  ARG A1338      -0.282   9.708  42.182  1.00  0.350          C  
ATOM  21098  C   ARG A1338      -0.422   9.146  40.756  1.00  0.360          C  
ATOM  21099  O   ARG A1338       0.023   8.031  40.492  1.00  0.390          O  
ATOM  21100  CB  ARG A1338       0.048   8.569  43.162  1.00  0.480          C  
ATOM  21101  CG  ARG A1338       0.361   9.025  44.591  1.00  0.480          C  
ATOM  21102  CD  ARG A1338       0.678   7.877  45.536  1.00  0.480          C  
ATOM  21103  NE  ARG A1338       1.967   7.280  45.249  1.00  0.480          N  
ATOM  21104  CZ  ARG A1338       2.516   6.194  45.859  1.00  0.480          C  
ATOM  21105  NH1 ARG A1338       1.901   5.510  46.827  1.00  0.480          N  
ATOM  21106  NH2 ARG A1338       3.725   5.808  45.473  1.00  0.480          N  
ATOM  21107  H   ARG A1338      -1.314  11.415  42.922  1.00  0.400          H  
ATOM  21108  HA  ARG A1338       0.564  10.401  42.186  1.00  0.420          H  
ATOM  21109 1HB  ARG A1338      -0.776   7.864  43.216  1.00  0.580          H  
ATOM  21110 2HB  ARG A1338       0.914   8.020  42.798  1.00  0.580          H  
ATOM  21111 1HG  ARG A1338       1.241   9.662  44.562  1.00  0.580          H  
ATOM  21112 2HG  ARG A1338      -0.456   9.605  44.972  1.00  0.580          H  
ATOM  21113 1HD  ARG A1338       0.694   8.244  46.549  1.00  0.580          H  
ATOM  21114 2HD  ARG A1338      -0.089   7.107  45.444  1.00  0.580          H  
ATOM  21115  HE  ARG A1338       2.521   7.727  44.533  1.00  0.580          H  
ATOM  21116 1HH1 ARG A1338       0.949   5.732  47.189  1.00  0.580          H  
ATOM  21117 2HH1 ARG A1338       2.367   4.714  47.237  1.00  0.580          H  
ATOM  21118 1HH2 ARG A1338       4.209   6.313  44.744  1.00  0.580          H  
ATOM  21119 2HH2 ARG A1338       4.176   5.022  45.918  1.00  0.580          H  
ATOM  21120  N   ILE A1339      -1.016   9.914  39.824  1.00  0.350          N  
ATOM  21121  CA  ILE A1339      -1.099   9.462  38.428  1.00  0.360          C  
ATOM  21122  C   ILE A1339       0.262   9.650  37.775  1.00  0.380          C  
ATOM  21123  O   ILE A1339       0.716   8.840  36.965  1.00  0.390          O  
ATOM  21124  CB  ILE A1339      -2.175  10.219  37.608  1.00  0.500          C  
ATOM  21125  CG1 ILE A1339      -3.590   9.994  38.201  1.00  0.500          C  
ATOM  21126  CG2 ILE A1339      -2.131   9.850  36.105  1.00  0.500          C  
ATOM  21127  CD1 ILE A1339      -4.101   8.542  38.310  1.00  0.500          C  
ATOM  21128  H   ILE A1339      -1.409  10.827  40.083  1.00  0.420          H  
ATOM  21129  HA  ILE A1339      -1.320   8.398  38.411  1.00  0.430          H  
ATOM  21130  HB  ILE A1339      -1.979  11.274  37.697  1.00  0.600          H  
ATOM  21131 1HG1 ILE A1339      -3.601  10.425  39.176  1.00  0.600          H  
ATOM  21132 2HG1 ILE A1339      -4.281  10.527  37.576  1.00  0.600          H  
ATOM  21133 1HG2 ILE A1339      -2.882  10.429  35.568  1.00  0.600          H  
ATOM  21134 2HG2 ILE A1339      -1.151  10.075  35.687  1.00  0.600          H  
ATOM  21135 3HG2 ILE A1339      -2.333   8.790  35.977  1.00  0.600          H  
ATOM  21136 1HD1 ILE A1339      -5.104   8.540  38.734  1.00  0.600          H  
ATOM  21137 2HD1 ILE A1339      -4.136   8.076  37.327  1.00  0.600          H  
ATOM  21138 3HD1 ILE A1339      -3.453   7.974  38.954  1.00  0.600          H  
ATOM  21139  N   LEU A1340       0.855  10.788  38.077  1.00  0.390          N  
ATOM  21140  CA  LEU A1340       2.125  11.230  37.548  1.00  0.410          C  
ATOM  21141  C   LEU A1340       3.219  10.896  38.559  1.00  0.420          C  
ATOM  21142  O   LEU A1340       2.928  10.703  39.742  1.00  0.430          O  
ATOM  21143  CB  LEU A1340       2.026  12.718  37.291  1.00  0.570          C  
ATOM  21144  CG  LEU A1340       0.882  13.177  36.372  1.00  0.570          C  
ATOM  21145  CD1 LEU A1340       0.905  14.687  36.297  1.00  0.570          C  
ATOM  21146  CD2 LEU A1340       1.027  12.577  35.028  1.00  0.570          C  
ATOM  21147  H   LEU A1340       0.393  11.365  38.756  1.00  0.470          H  
ATOM  21148  HA  LEU A1340       2.353  10.694  36.629  1.00  0.490          H  
ATOM  21149 1HB  LEU A1340       1.874  13.194  38.244  1.00  0.680          H  
ATOM  21150 2HB  LEU A1340       2.964  13.052  36.853  1.00  0.680          H  
ATOM  21151  HG  LEU A1340      -0.072  12.872  36.793  1.00  0.680          H  
ATOM  21152 1HD1 LEU A1340       0.098  15.036  35.659  1.00  0.680          H  
ATOM  21153 2HD1 LEU A1340       0.778  15.093  37.301  1.00  0.680          H  
ATOM  21154 3HD1 LEU A1340       1.857  15.023  35.882  1.00  0.680          H  
ATOM  21155 1HD2 LEU A1340       0.212  12.919  34.402  1.00  0.680          H  
ATOM  21156 2HD2 LEU A1340       1.972  12.894  34.615  1.00  0.680          H  
ATOM  21157 3HD2 LEU A1340       0.995  11.492  35.078  1.00  0.680          H  
ATOM  21158  N   GLU A1341       4.467  10.796  38.106  1.00  0.430          N  
ATOM  21159  CA  GLU A1341       5.558  10.415  38.996  1.00  0.460          C  
ATOM  21160  C   GLU A1341       5.975  11.476  39.993  1.00  0.440          C  
ATOM  21161  O   GLU A1341       6.334  12.609  39.641  1.00  0.470          O  
ATOM  21162  CB  GLU A1341       6.794  10.015  38.195  1.00  0.630          C  
ATOM  21163  CG  GLU A1341       7.968   9.491  39.050  1.00  0.630          C  
ATOM  21164  CD  GLU A1341       9.143   9.150  38.232  1.00  0.630          C  
ATOM  21165  OE1 GLU A1341       9.043   9.245  37.051  1.00  0.630          O  
ATOM  21166  OE2 GLU A1341      10.171   8.836  38.765  1.00  0.630          O  
ATOM  21167  H   GLU A1341       4.673  11.028  37.130  1.00  0.520          H  
ATOM  21168  HA  GLU A1341       5.229   9.543  39.562  1.00  0.550          H  
ATOM  21169 1HB  GLU A1341       6.529   9.240  37.477  1.00  0.760          H  
ATOM  21170 2HB  GLU A1341       7.141  10.869  37.630  1.00  0.760          H  
ATOM  21171 1HG  GLU A1341       8.277  10.253  39.759  1.00  0.760          H  
ATOM  21172 2HG  GLU A1341       7.644   8.618  39.613  1.00  0.760          H  
ATOM  21173  N   ALA A1342       6.082  11.056  41.254  1.00  0.430          N  
ATOM  21174  CA  ALA A1342       6.533  11.917  42.345  1.00  0.460          C  
ATOM  21175  C   ALA A1342       8.046  12.011  42.309  1.00  0.570          C  
ATOM  21176  O   ALA A1342       8.747  11.437  43.141  1.00  0.910          O  
ATOM  21177  CB  ALA A1342       6.070  11.373  43.688  1.00  0.630          C  
ATOM  21178  H   ALA A1342       5.798  10.109  41.462  1.00  0.520          H  
ATOM  21179  HA  ALA A1342       6.131  12.919  42.188  1.00  0.550          H  
ATOM  21180 1HB  ALA A1342       6.422  12.031  44.482  1.00  0.760          H  
ATOM  21181 2HB  ALA A1342       4.983  11.324  43.708  1.00  0.760          H  
ATOM  21182 3HB  ALA A1342       6.482  10.378  43.837  1.00  0.760          H  
ATOM  21183  N   ALA A1343       8.522  12.746  41.314  1.00  0.520          N  
ATOM  21184  CA  ALA A1343       9.933  12.917  40.996  1.00  0.560          C  
ATOM  21185  C   ALA A1343      10.736  13.494  42.160  1.00  0.530          C  
ATOM  21186  O   ALA A1343      11.902  13.139  42.350  1.00  0.580          O  
ATOM  21187  CB  ALA A1343      10.064  13.821  39.783  1.00  0.770          C  
ATOM  21188  H   ALA A1343       7.805  13.132  40.697  1.00  0.620          H  
ATOM  21189  HA  ALA A1343      10.343  11.935  40.755  1.00  0.670          H  
ATOM  21190 1HB  ALA A1343      11.111  13.920  39.515  1.00  0.920          H  
ATOM  21191 2HB  ALA A1343       9.516  13.383  38.964  1.00  0.920          H  
ATOM  21192 3HB  ALA A1343       9.650  14.799  40.016  1.00  0.920          H  
ATOM  21193  N   LYS A1344      10.127  14.394  42.929  1.00  0.510          N  
ATOM  21194  CA  LYS A1344      10.818  15.001  44.071  1.00  0.560          C  
ATOM  21195  C   LYS A1344       9.826  15.426  45.139  1.00  0.520          C  
ATOM  21196  O   LYS A1344       8.686  15.764  44.823  1.00  0.520          O  
ATOM  21197  CB  LYS A1344      11.615  16.238  43.632  1.00  0.760          C  
ATOM  21198  CG  LYS A1344      12.545  16.886  44.663  1.00  0.760          C  
ATOM  21199  CD  LYS A1344      13.237  18.087  44.036  1.00  0.760          C  
ATOM  21200  CE  LYS A1344      14.174  18.792  44.995  1.00  0.760          C  
ATOM  21201  NZ  LYS A1344      14.723  20.037  44.388  1.00  0.760          N  
ATOM  21202  H   LYS A1344       9.168  14.664  42.689  1.00  0.610          H  
ATOM  21203  HA  LYS A1344      11.492  14.262  44.505  1.00  0.670          H  
ATOM  21204 1HB  LYS A1344      12.173  16.028  42.720  1.00  0.920          H  
ATOM  21205 2HB  LYS A1344      10.915  17.023  43.427  1.00  0.920          H  
ATOM  21206 1HG  LYS A1344      11.972  17.269  45.505  1.00  0.920          H  
ATOM  21207 2HG  LYS A1344      13.279  16.166  45.022  1.00  0.920          H  
ATOM  21208 1HD  LYS A1344      13.798  17.765  43.160  1.00  0.920          H  
ATOM  21209 2HD  LYS A1344      12.476  18.808  43.717  1.00  0.920          H  
ATOM  21210 1HE  LYS A1344      13.633  19.054  45.904  1.00  0.920          H  
ATOM  21211 2HE  LYS A1344      14.999  18.128  45.247  1.00  0.920          H  
ATOM  21212 1HZ  LYS A1344      15.333  20.500  45.035  1.00  0.920          H  
ATOM  21213 2HZ  LYS A1344      15.225  19.831  43.543  1.00  0.920          H  
ATOM  21214 3HZ  LYS A1344      13.922  20.664  44.171  1.00  0.920          H  
ATOM  21215  N   GLY A1345      10.278  15.461  46.394  1.00  0.520          N  
ATOM  21216  CA  GLY A1345       9.486  16.021  47.490  1.00  0.490          C  
ATOM  21217  C   GLY A1345       8.313  15.155  47.880  1.00  0.490          C  
ATOM  21218  O   GLY A1345       8.289  13.955  47.596  1.00  0.520          O  
ATOM  21219  H   GLY A1345      11.208  15.119  46.591  1.00  0.620          H  
ATOM  21220 1HA  GLY A1345      10.128  16.167  48.359  1.00  0.590          H  
ATOM  21221 2HA  GLY A1345       9.128  17.008  47.219  1.00  0.590          H  
ATOM  21222  N   GLU A1346       7.341  15.766  48.548  1.00  0.480          N  
ATOM  21223  CA  GLU A1346       6.201  15.009  49.045  1.00  0.490          C  
ATOM  21224  C   GLU A1346       4.868  15.748  49.049  1.00  0.450          C  
ATOM  21225  O   GLU A1346       4.806  16.981  49.114  1.00  0.450          O  
ATOM  21226  CB  GLU A1346       6.511  14.558  50.473  1.00  0.680          C  
ATOM  21227  CG  GLU A1346       6.726  15.710  51.458  1.00  0.680          C  
ATOM  21228  CD  GLU A1346       7.135  15.264  52.820  1.00  0.680          C  
ATOM  21229  OE1 GLU A1346       7.820  14.275  52.914  1.00  0.680          O  
ATOM  21230  OE2 GLU A1346       6.796  15.924  53.778  1.00  0.680          O  
ATOM  21231  H   GLU A1346       7.447  16.768  48.747  1.00  0.580          H  
ATOM  21232  HA  GLU A1346       6.086  14.127  48.413  1.00  0.590          H  
ATOM  21233 1HB  GLU A1346       5.677  13.967  50.846  1.00  0.820          H  
ATOM  21234 2HB  GLU A1346       7.397  13.930  50.476  1.00  0.820          H  
ATOM  21235 1HG  GLU A1346       7.499  16.360  51.063  1.00  0.820          H  
ATOM  21236 2HG  GLU A1346       5.803  16.285  51.535  1.00  0.820          H  
ATOM  21237  N   ILE A1347       3.792  14.963  49.026  1.00  0.420          N  
ATOM  21238  CA  ILE A1347       2.437  15.479  49.185  1.00  0.400          C  
ATOM  21239  C   ILE A1347       1.845  14.823  50.414  1.00  0.410          C  
ATOM  21240  O   ILE A1347       1.828  13.595  50.494  1.00  0.410          O  
ATOM  21241  CB  ILE A1347       1.498  15.140  48.003  1.00  0.570          C  
ATOM  21242  CG1 ILE A1347       2.054  15.688  46.710  1.00  0.570          C  
ATOM  21243  CG2 ILE A1347       0.073  15.728  48.291  1.00  0.570          C  
ATOM  21244  CD1 ILE A1347       1.304  15.226  45.456  1.00  0.570          C  
ATOM  21245  H   ILE A1347       3.934  13.967  48.929  1.00  0.500          H  
ATOM  21246  HA  ILE A1347       2.469  16.555  49.332  1.00  0.480          H  
ATOM  21247  HB  ILE A1347       1.421  14.077  47.894  1.00  0.680          H  
ATOM  21248 1HG1 ILE A1347       2.052  16.752  46.766  1.00  0.680          H  
ATOM  21249 2HG1 ILE A1347       3.080  15.360  46.618  1.00  0.680          H  
ATOM  21250 1HG2 ILE A1347      -0.596  15.491  47.490  1.00  0.680          H  
ATOM  21251 2HG2 ILE A1347      -0.335  15.308  49.207  1.00  0.680          H  
ATOM  21252 3HG2 ILE A1347       0.144  16.818  48.396  1.00  0.680          H  
ATOM  21253 1HD1 ILE A1347       1.775  15.651  44.593  1.00  0.680          H  
ATOM  21254 2HD1 ILE A1347       1.337  14.138  45.382  1.00  0.680          H  
ATOM  21255 3HD1 ILE A1347       0.276  15.545  45.471  1.00  0.680          H  
ATOM  21256  N   ARG A1348       1.348  15.611  51.359  1.00  0.440          N  
ATOM  21257  CA  ARG A1348       0.749  15.034  52.555  1.00  0.470          C  
ATOM  21258  C   ARG A1348      -0.699  15.460  52.741  1.00  0.440          C  
ATOM  21259  O   ARG A1348      -1.043  16.642  52.646  1.00  0.430          O  
ATOM  21260  CB  ARG A1348       1.540  15.418  53.804  1.00  0.650          C  
ATOM  21261  CG  ARG A1348       2.961  14.873  53.877  1.00  0.650          C  
ATOM  21262  CD  ARG A1348       3.735  15.458  54.994  1.00  0.650          C  
ATOM  21263  NE  ARG A1348       3.273  15.043  56.330  1.00  0.650          N  
ATOM  21264  CZ  ARG A1348       3.598  15.663  57.482  1.00  0.650          C  
ATOM  21265  NH1 ARG A1348       4.352  16.744  57.488  1.00  0.650          N  
ATOM  21266  NH2 ARG A1348       3.141  15.155  58.607  1.00  0.650          N  
ATOM  21267  H   ARG A1348       1.401  16.626  51.230  1.00  0.530          H  
ATOM  21268  HA  ARG A1348       0.773  13.959  52.455  1.00  0.560          H  
ATOM  21269 1HB  ARG A1348       1.599  16.502  53.878  1.00  0.780          H  
ATOM  21270 2HB  ARG A1348       1.007  15.058  54.683  1.00  0.780          H  
ATOM  21271 1HG  ARG A1348       2.928  13.815  54.052  1.00  0.780          H  
ATOM  21272 2HG  ARG A1348       3.493  15.071  52.942  1.00  0.780          H  
ATOM  21273 1HD  ARG A1348       4.768  15.146  54.892  1.00  0.780          H  
ATOM  21274 2HD  ARG A1348       3.676  16.544  54.923  1.00  0.780          H  
ATOM  21275  HE  ARG A1348       2.687  14.202  56.435  1.00  0.780          H  
ATOM  21276 1HH1 ARG A1348       4.685  17.133  56.614  1.00  0.780          H  
ATOM  21277 2HH1 ARG A1348       4.584  17.193  58.360  1.00  0.780          H  
ATOM  21278 1HH2 ARG A1348       2.550  14.312  58.546  1.00  0.780          H  
ATOM  21279 2HH2 ARG A1348       3.360  15.579  59.495  1.00  0.780          H  
ATOM  21280  N   ILE A1349      -1.555  14.485  53.024  1.00  0.450          N  
ATOM  21281  CA  ILE A1349      -2.976  14.729  53.255  1.00  0.440          C  
ATOM  21282  C   ILE A1349      -3.324  14.407  54.697  1.00  0.470          C  
ATOM  21283  O   ILE A1349      -3.115  13.284  55.162  1.00  0.480          O  
ATOM  21284  CB  ILE A1349      -3.832  13.942  52.250  1.00  0.620          C  
ATOM  21285  CG1 ILE A1349      -3.478  14.442  50.782  1.00  0.620          C  
ATOM  21286  CG2 ILE A1349      -5.343  14.080  52.595  1.00  0.620          C  
ATOM  21287  CD1 ILE A1349      -4.025  13.603  49.645  1.00  0.620          C  
ATOM  21288  H   ILE A1349      -1.174  13.535  53.092  1.00  0.540          H  
ATOM  21289  HA  ILE A1349      -3.175  15.779  53.085  1.00  0.530          H  
ATOM  21290  HB  ILE A1349      -3.549  12.921  52.299  1.00  0.740          H  
ATOM  21291 1HG1 ILE A1349      -3.861  15.456  50.673  1.00  0.740          H  
ATOM  21292 2HG1 ILE A1349      -2.398  14.472  50.673  1.00  0.740          H  
ATOM  21293 1HG2 ILE A1349      -5.939  13.515  51.887  1.00  0.740          H  
ATOM  21294 2HG2 ILE A1349      -5.537  13.696  53.598  1.00  0.740          H  
ATOM  21295 3HG2 ILE A1349      -5.623  15.127  52.559  1.00  0.740          H  
ATOM  21296 1HD1 ILE A1349      -3.723  14.025  48.709  1.00  0.740          H  
ATOM  21297 2HD1 ILE A1349      -3.634  12.618  49.696  1.00  0.740          H  
ATOM  21298 3HD1 ILE A1349      -5.094  13.567  49.690  1.00  0.740          H  
ATOM  21299  N   ASP A1350      -3.773  15.428  55.430  1.00  0.480          N  
ATOM  21300  CA  ASP A1350      -4.065  15.316  56.859  1.00  0.510          C  
ATOM  21301  C   ASP A1350      -2.898  14.675  57.613  1.00  0.540          C  
ATOM  21302  O   ASP A1350      -3.081  13.835  58.495  1.00  0.580          O  
ATOM  21303  CB  ASP A1350      -5.393  14.596  57.100  1.00  0.700          C  
ATOM  21304  CG  ASP A1350      -6.600  15.471  56.654  1.00  0.700          C  
ATOM  21305  OD1 ASP A1350      -6.594  16.648  56.934  1.00  0.700          O  
ATOM  21306  OD2 ASP A1350      -7.526  14.982  56.053  1.00  0.700          O  
ATOM  21307  H   ASP A1350      -3.931  16.320  54.952  1.00  0.580          H  
ATOM  21308  HA  ASP A1350      -4.182  16.326  57.256  1.00  0.610          H  
ATOM  21309 1HB  ASP A1350      -5.401  13.654  56.546  1.00  0.840          H  
ATOM  21310 2HB  ASP A1350      -5.494  14.357  58.161  1.00  0.840          H  
ATOM  21311  N   GLY A1351      -1.690  15.079  57.232  1.00  0.530          N  
ATOM  21312  CA  GLY A1351      -0.442  14.620  57.823  1.00  0.560          C  
ATOM  21313  C   GLY A1351       0.215  13.371  57.205  1.00  0.530          C  
ATOM  21314  O   GLY A1351       1.381  13.097  57.520  1.00  0.560          O  
ATOM  21315  H   GLY A1351      -1.645  15.790  56.516  1.00  0.640          H  
ATOM  21316 1HA  GLY A1351       0.270  15.443  57.788  1.00  0.670          H  
ATOM  21317 2HA  GLY A1351      -0.621  14.427  58.881  1.00  0.670          H  
ATOM  21318  N   LEU A1352      -0.466  12.629  56.315  1.00  0.510          N  
ATOM  21319  CA  LEU A1352       0.170  11.423  55.776  1.00  0.490          C  
ATOM  21320  C   LEU A1352       0.635  11.573  54.334  1.00  0.480          C  
ATOM  21321  O   LEU A1352      -0.102  12.020  53.453  1.00  0.540          O  
ATOM  21322  CB  LEU A1352      -0.787  10.206  55.935  1.00  0.690          C  
ATOM  21323  CG  LEU A1352      -0.222   8.754  55.514  1.00  0.690          C  
ATOM  21324  CD1 LEU A1352      -0.838   7.656  56.420  1.00  0.690          C  
ATOM  21325  CD2 LEU A1352      -0.594   8.414  54.043  1.00  0.690          C  
ATOM  21326  H   LEU A1352      -1.424  12.882  56.043  1.00  0.610          H  
ATOM  21327  HA  LEU A1352       1.048  11.209  56.378  1.00  0.590          H  
ATOM  21328 1HB  LEU A1352      -1.095  10.152  56.979  1.00  0.830          H  
ATOM  21329 2HB  LEU A1352      -1.670  10.413  55.337  1.00  0.830          H  
ATOM  21330  HG  LEU A1352       0.863   8.750  55.630  1.00  0.830          H  
ATOM  21331 1HD1 LEU A1352      -0.434   6.682  56.130  1.00  0.830          H  
ATOM  21332 2HD1 LEU A1352      -0.583   7.854  57.462  1.00  0.830          H  
ATOM  21333 3HD1 LEU A1352      -1.913   7.638  56.315  1.00  0.830          H  
ATOM  21334 1HD2 LEU A1352      -0.185   7.439  53.784  1.00  0.830          H  
ATOM  21335 2HD2 LEU A1352      -1.648   8.386  53.921  1.00  0.830          H  
ATOM  21336 3HD2 LEU A1352      -0.201   9.137  53.375  1.00  0.830          H  
ATOM  21337  N   ASN A1353       1.892  11.185  54.112  1.00  0.440          N  
ATOM  21338  CA  ASN A1353       2.565  11.229  52.816  1.00  0.430          C  
ATOM  21339  C   ASN A1353       1.887  10.284  51.862  1.00  0.410          C  
ATOM  21340  O   ASN A1353       1.811   9.092  52.140  1.00  0.410          O  
ATOM  21341  CB  ASN A1353       4.042  10.880  52.967  1.00  0.610          C  
ATOM  21342  CG  ASN A1353       4.884  11.080  51.698  1.00  0.610          C  
ATOM  21343  OD1 ASN A1353       4.416  10.955  50.549  1.00  0.610          O  
ATOM  21344  ND2 ASN A1353       6.155  11.359  51.904  1.00  0.610          N  
ATOM  21345  H   ASN A1353       2.413  10.829  54.903  1.00  0.530          H  
ATOM  21346  HA  ASN A1353       2.478  12.229  52.399  1.00  0.520          H  
ATOM  21347 1HB  ASN A1353       4.469  11.492  53.763  1.00  0.730          H  
ATOM  21348 2HB  ASN A1353       4.130   9.834  53.280  1.00  0.730          H  
ATOM  21349 1HD2 ASN A1353       6.784  11.476  51.128  1.00  0.730          H  
ATOM  21350 2HD2 ASN A1353       6.507  11.448  52.840  1.00  0.730          H  
ATOM  21351  N   VAL A1354       1.460  10.770  50.704  1.00  0.400          N  
ATOM  21352  CA  VAL A1354       0.746   9.914  49.761  1.00  0.400          C  
ATOM  21353  C   VAL A1354       1.568   8.668  49.386  1.00  0.390          C  
ATOM  21354  O   VAL A1354       1.014   7.640  49.022  1.00  0.390          O  
ATOM  21355  CB  VAL A1354       0.328  10.685  48.484  1.00  0.560          C  
ATOM  21356  CG1 VAL A1354      -0.661  11.815  48.850  1.00  0.560          C  
ATOM  21357  CG2 VAL A1354       1.556  11.230  47.768  1.00  0.560          C  
ATOM  21358  H   VAL A1354       1.588  11.769  50.533  1.00  0.480          H  
ATOM  21359  HA  VAL A1354      -0.172   9.611  50.246  1.00  0.480          H  
ATOM  21360  HB  VAL A1354      -0.192  10.021  47.829  1.00  0.670          H  
ATOM  21361 1HG1 VAL A1354      -0.979  12.337  47.940  1.00  0.670          H  
ATOM  21362 2HG1 VAL A1354      -1.529  11.380  49.338  1.00  0.670          H  
ATOM  21363 3HG1 VAL A1354      -0.194  12.524  49.521  1.00  0.670          H  
ATOM  21364 1HG2 VAL A1354       1.237  11.761  46.870  1.00  0.670          H  
ATOM  21365 2HG2 VAL A1354       2.090  11.912  48.422  1.00  0.670          H  
ATOM  21366 3HG2 VAL A1354       2.216  10.420  47.480  1.00  0.670          H  
ATOM  21367  N   ALA A1355       2.890   8.740  49.519  1.00  0.430          N  
ATOM  21368  CA  ALA A1355       3.795   7.632  49.235  1.00  0.440          C  
ATOM  21369  C   ALA A1355       3.519   6.411  50.125  1.00  0.460          C  
ATOM  21370  O   ALA A1355       3.874   5.282  49.782  1.00  0.540          O  
ATOM  21371  CB  ALA A1355       5.229   8.072  49.434  1.00  0.610          C  
ATOM  21372  H   ALA A1355       3.284   9.623  49.845  1.00  0.520          H  
ATOM  21373  HA  ALA A1355       3.651   7.345  48.198  1.00  0.530          H  
ATOM  21374 1HB  ALA A1355       5.901   7.251  49.187  1.00  0.730          H  
ATOM  21375 2HB  ALA A1355       5.441   8.923  48.790  1.00  0.730          H  
ATOM  21376 3HB  ALA A1355       5.374   8.357  50.477  1.00  0.730          H  
ATOM  21377  N   ASP A1356       2.938   6.655  51.305  1.00  0.460          N  
ATOM  21378  CA  ASP A1356       2.654   5.635  52.303  1.00  0.510          C  
ATOM  21379  C   ASP A1356       1.223   5.100  52.238  1.00  0.580          C  
ATOM  21380  O   ASP A1356       0.794   4.348  53.113  1.00  0.890          O  
ATOM  21381  CB  ASP A1356       2.939   6.181  53.701  1.00  0.690          C  
ATOM  21382  CG  ASP A1356       4.434   6.465  53.953  1.00  0.690          C  
ATOM  21383  OD1 ASP A1356       5.274   5.747  53.448  1.00  0.690          O  
ATOM  21384  OD2 ASP A1356       4.716   7.410  54.655  1.00  0.690          O  
ATOM  21385  H   ASP A1356       2.647   7.607  51.515  1.00  0.550          H  
ATOM  21386  HA  ASP A1356       3.329   4.797  52.128  1.00  0.610          H  
ATOM  21387 1HB  ASP A1356       2.379   7.108  53.840  1.00  0.830          H  
ATOM  21388 2HB  ASP A1356       2.586   5.470  54.449  1.00  0.830          H  
ATOM  21389  N   ILE A1357       0.470   5.493  51.219  1.00  0.480          N  
ATOM  21390  CA  ILE A1357      -0.880   4.976  51.019  1.00  0.500          C  
ATOM  21391  C   ILE A1357      -0.970   4.355  49.617  1.00  0.480          C  
ATOM  21392  O   ILE A1357      -0.550   4.951  48.619  1.00  0.470          O  
ATOM  21393  CB  ILE A1357      -1.955   6.050  51.319  1.00  0.690          C  
ATOM  21394  CG1 ILE A1357      -3.372   5.470  51.100  1.00  0.690          C  
ATOM  21395  CG2 ILE A1357      -1.680   7.292  50.569  1.00  0.690          C  
ATOM  21396  CD1 ILE A1357      -4.507   6.317  51.665  1.00  0.690          C  
ATOM  21397  H   ILE A1357       0.852   6.150  50.532  1.00  0.580          H  
ATOM  21398  HA  ILE A1357      -1.048   4.172  51.733  1.00  0.600          H  
ATOM  21399  HB  ILE A1357      -1.904   6.290  52.377  1.00  0.830          H  
ATOM  21400 1HG1 ILE A1357      -3.534   5.343  50.033  1.00  0.830          H  
ATOM  21401 2HG1 ILE A1357      -3.423   4.494  51.578  1.00  0.830          H  
ATOM  21402 1HG2 ILE A1357      -2.396   8.054  50.825  1.00  0.830          H  
ATOM  21403 2HG2 ILE A1357      -0.705   7.609  50.866  1.00  0.830          H  
ATOM  21404 3HG2 ILE A1357      -1.695   7.117  49.505  1.00  0.830          H  
ATOM  21405 1HD1 ILE A1357      -5.465   5.837  51.477  1.00  0.830          H  
ATOM  21406 2HD1 ILE A1357      -4.369   6.433  52.740  1.00  0.830          H  
ATOM  21407 3HD1 ILE A1357      -4.512   7.289  51.196  1.00  0.830          H  
ATOM  21408  N   GLY A1358      -1.519   3.142  49.548  1.00  0.530          N  
ATOM  21409  CA  GLY A1358      -1.600   2.420  48.290  1.00  0.580          C  
ATOM  21410  C   GLY A1358      -2.365   3.219  47.269  1.00  0.490          C  
ATOM  21411  O   GLY A1358      -3.291   3.955  47.596  1.00  0.460          O  
ATOM  21412  H   GLY A1358      -1.858   2.706  50.397  1.00  0.640          H  
ATOM  21413 1HA  GLY A1358      -0.601   2.209  47.915  1.00  0.700          H  
ATOM  21414 2HA  GLY A1358      -2.091   1.460  48.455  1.00  0.700          H  
ATOM  21415  N   LEU A1359      -2.042   3.021  46.005  1.00  0.490          N  
ATOM  21416  CA  LEU A1359      -2.682   3.786  44.946  1.00  0.420          C  
ATOM  21417  C   LEU A1359      -4.196   3.622  44.970  1.00  0.410          C  
ATOM  21418  O   LEU A1359      -4.936   4.584  44.766  1.00  0.410          O  
ATOM  21419  CB  LEU A1359      -2.116   3.317  43.609  1.00  0.620          C  
ATOM  21420  CG  LEU A1359      -0.827   4.033  43.114  1.00  0.620          C  
ATOM  21421  CD1 LEU A1359       0.281   3.960  44.171  1.00  0.620          C  
ATOM  21422  CD2 LEU A1359      -0.348   3.371  41.842  1.00  0.620          C  
ATOM  21423  H   LEU A1359      -1.297   2.378  45.777  1.00  0.590          H  
ATOM  21424  HA  LEU A1359      -2.450   4.842  45.088  1.00  0.500          H  
ATOM  21425 1HB  LEU A1359      -1.907   2.266  43.677  1.00  0.740          H  
ATOM  21426 2HB  LEU A1359      -2.881   3.453  42.849  1.00  0.740          H  
ATOM  21427  HG  LEU A1359      -1.053   5.083  42.916  1.00  0.740          H  
ATOM  21428 1HD1 LEU A1359       1.163   4.470  43.787  1.00  0.740          H  
ATOM  21429 2HD1 LEU A1359      -0.038   4.454  45.083  1.00  0.740          H  
ATOM  21430 3HD1 LEU A1359       0.530   2.924  44.384  1.00  0.740          H  
ATOM  21431 1HD2 LEU A1359       0.541   3.882  41.472  1.00  0.740          H  
ATOM  21432 2HD2 LEU A1359      -0.109   2.343  42.011  1.00  0.740          H  
ATOM  21433 3HD2 LEU A1359      -1.120   3.425  41.099  1.00  0.740          H  
ATOM  21434  N   HIS A1360      -4.670   2.410  45.244  1.00  0.450          N  
ATOM  21435  CA  HIS A1360      -6.105   2.168  45.292  1.00  0.500          C  
ATOM  21436  C   HIS A1360      -6.728   2.935  46.451  1.00  0.480          C  
ATOM  21437  O   HIS A1360      -7.730   3.636  46.280  1.00  0.520          O  
ATOM  21438  CB  HIS A1360      -6.408   0.680  45.451  1.00  0.680          C  
ATOM  21439  CG  HIS A1360      -7.867   0.372  45.455  1.00  0.680          C  
ATOM  21440  ND1 HIS A1360      -8.635   0.409  44.312  1.00  0.680          N  
ATOM  21441  CD2 HIS A1360      -8.701   0.031  46.463  1.00  0.680          C  
ATOM  21442  CE1 HIS A1360      -9.885   0.104  44.620  1.00  0.680          C  
ATOM  21443  NE2 HIS A1360      -9.951  -0.133  45.918  1.00  0.680          N  
ATOM  21444  H   HIS A1360      -4.019   1.659  45.418  1.00  0.540          H  
ATOM  21445  HA  HIS A1360      -6.571   2.518  44.372  1.00  0.600          H  
ATOM  21446 1HB  HIS A1360      -5.938   0.125  44.640  1.00  0.820          H  
ATOM  21447 2HB  HIS A1360      -5.985   0.322  46.388  1.00  0.820          H  
ATOM  21448  HD1 HIS A1360      -8.275   0.360  43.381  1.00  0.820          H  
ATOM  21449  HD2 HIS A1360      -8.540  -0.111  47.535  1.00  0.820          H  
ATOM  21450  HE1 HIS A1360     -10.655   0.095  43.849  1.00  0.820          H  
ATOM  21451  N   ASP A1361      -6.123   2.767  47.637  1.00  0.500          N  
ATOM  21452  CA  ASP A1361      -6.583   3.355  48.891  1.00  0.570          C  
ATOM  21453  C   ASP A1361      -6.591   4.874  48.840  1.00  0.520          C  
ATOM  21454  O   ASP A1361      -7.451   5.519  49.432  1.00  0.630          O  
ATOM  21455  CB  ASP A1361      -5.671   2.917  50.038  1.00  0.770          C  
ATOM  21456  CG  ASP A1361      -5.791   1.452  50.403  1.00  0.770          C  
ATOM  21457  OD1 ASP A1361      -6.727   0.811  49.986  1.00  0.770          O  
ATOM  21458  OD2 ASP A1361      -4.929   0.977  51.100  1.00  0.770          O  
ATOM  21459  H   ASP A1361      -5.309   2.174  47.666  1.00  0.600          H  
ATOM  21460  HA  ASP A1361      -7.598   3.007  49.083  1.00  0.680          H  
ATOM  21461 1HB  ASP A1361      -4.637   3.123  49.765  1.00  0.920          H  
ATOM  21462 2HB  ASP A1361      -5.901   3.509  50.919  1.00  0.920          H  
ATOM  21463  N   LEU A1362      -5.623   5.448  48.142  1.00  0.440          N  
ATOM  21464  CA  LEU A1362      -5.538   6.885  47.989  1.00  0.430          C  
ATOM  21465  C   LEU A1362      -6.558   7.417  47.015  1.00  0.370          C  
ATOM  21466  O   LEU A1362      -7.304   8.346  47.309  1.00  0.390          O  
ATOM  21467  CB  LEU A1362      -4.165   7.267  47.434  1.00  0.610          C  
ATOM  21468  CG  LEU A1362      -3.915   8.774  47.106  1.00  0.610          C  
ATOM  21469  CD1 LEU A1362      -4.037   9.619  48.327  1.00  0.610          C  
ATOM  21470  CD2 LEU A1362      -2.571   8.901  46.513  1.00  0.610          C  
ATOM  21471  H   LEU A1362      -4.895   4.854  47.742  1.00  0.530          H  
ATOM  21472  HA  LEU A1362      -5.702   7.338  48.963  1.00  0.520          H  
ATOM  21473 1HB  LEU A1362      -3.421   6.941  48.133  1.00  0.730          H  
ATOM  21474 2HB  LEU A1362      -4.011   6.704  46.514  1.00  0.730          H  
ATOM  21475  HG  LEU A1362      -4.652   9.127  46.382  1.00  0.730          H  
ATOM  21476 1HD1 LEU A1362      -3.854  10.662  48.062  1.00  0.730          H  
ATOM  21477 2HD1 LEU A1362      -5.034   9.525  48.723  1.00  0.730          H  
ATOM  21478 3HD1 LEU A1362      -3.314   9.301  49.061  1.00  0.730          H  
ATOM  21479 1HD2 LEU A1362      -2.385   9.950  46.265  1.00  0.730          H  
ATOM  21480 2HD2 LEU A1362      -1.830   8.551  47.229  1.00  0.730          H  
ATOM  21481 3HD2 LEU A1362      -2.520   8.295  45.607  1.00  0.730          H  
ATOM  21482  N   ARG A1363      -6.592   6.840  45.827  1.00  0.350          N  
ATOM  21483  CA  ARG A1363      -7.454   7.339  44.781  1.00  0.340          C  
ATOM  21484  C   ARG A1363      -8.929   7.234  45.185  1.00  0.350          C  
ATOM  21485  O   ARG A1363      -9.713   8.145  44.919  1.00  0.400          O  
ATOM  21486  CB  ARG A1363      -7.125   6.589  43.502  1.00  0.480          C  
ATOM  21487  CG  ARG A1363      -5.702   6.953  42.934  1.00  0.480          C  
ATOM  21488  CD  ARG A1363      -5.300   6.088  41.799  1.00  0.480          C  
ATOM  21489  NE  ARG A1363      -3.952   6.348  41.310  1.00  0.480          N  
ATOM  21490  CZ  ARG A1363      -3.251   5.484  40.519  1.00  0.480          C  
ATOM  21491  NH1 ARG A1363      -3.792   4.313  40.181  1.00  0.480          N  
ATOM  21492  NH2 ARG A1363      -2.023   5.764  40.074  1.00  0.480          N  
ATOM  21493  H   ARG A1363      -5.983   6.044  45.629  1.00  0.420          H  
ATOM  21494  HA  ARG A1363      -7.219   8.391  44.619  1.00  0.410          H  
ATOM  21495 1HB  ARG A1363      -7.153   5.515  43.687  1.00  0.580          H  
ATOM  21496 2HB  ARG A1363      -7.868   6.814  42.733  1.00  0.580          H  
ATOM  21497 1HG  ARG A1363      -5.711   7.963  42.583  1.00  0.580          H  
ATOM  21498 2HG  ARG A1363      -4.948   6.862  43.712  1.00  0.580          H  
ATOM  21499 1HD  ARG A1363      -5.372   5.049  42.105  1.00  0.580          H  
ATOM  21500 2HD  ARG A1363      -5.952   6.278  40.996  1.00  0.580          H  
ATOM  21501  HE  ARG A1363      -3.518   7.245  41.578  1.00  0.580          H  
ATOM  21502 1HH1 ARG A1363      -4.718   4.064  40.503  1.00  0.580          H  
ATOM  21503 2HH1 ARG A1363      -3.234   3.634  39.624  1.00  0.580          H  
ATOM  21504 1HH2 ARG A1363      -1.515   6.639  40.300  1.00  0.580          H  
ATOM  21505 2HH2 ARG A1363      -1.544   5.077  39.470  1.00  0.580          H  
ATOM  21506  N   SER A1364      -9.302   6.170  45.914  1.00  0.340          N  
ATOM  21507  CA  SER A1364     -10.690   5.948  46.321  1.00  0.360          C  
ATOM  21508  C   SER A1364     -11.199   6.995  47.308  1.00  0.340          C  
ATOM  21509  O   SER A1364     -12.403   7.080  47.556  1.00  0.400          O  
ATOM  21510  CB  SER A1364     -10.859   4.574  46.960  1.00  0.500          C  
ATOM  21511  OG  SER A1364     -10.284   4.514  48.245  1.00  0.500          O  
ATOM  21512  H   SER A1364      -8.624   5.434  46.137  1.00  0.410          H  
ATOM  21513  HA  SER A1364     -11.313   5.994  45.429  1.00  0.430          H  
ATOM  21514 1HB  SER A1364     -11.915   4.321  47.017  1.00  0.600          H  
ATOM  21515 2HB  SER A1364     -10.383   3.827  46.326  1.00  0.600          H  
ATOM  21516  HG  SER A1364     -10.232   3.577  48.461  1.00  0.600          H  
ATOM  21517  N   GLN A1365     -10.290   7.757  47.917  1.00  0.350          N  
ATOM  21518  CA  GLN A1365     -10.632   8.768  48.901  1.00  0.340          C  
ATOM  21519  C   GLN A1365     -10.664  10.188  48.326  1.00  0.310          C  
ATOM  21520  O   GLN A1365     -10.937  11.150  49.050  1.00  0.440          O  
ATOM  21521  CB  GLN A1365      -9.617   8.692  50.045  1.00  0.480          C  
ATOM  21522  CG  GLN A1365      -9.615   7.366  50.769  1.00  0.480          C  
ATOM  21523  CD  GLN A1365     -10.900   7.084  51.472  1.00  0.480          C  
ATOM  21524  OE1 GLN A1365     -11.320   7.833  52.368  1.00  0.480          O  
ATOM  21525  NE2 GLN A1365     -11.557   6.009  51.060  1.00  0.480          N  
ATOM  21526  H   GLN A1365      -9.305   7.673  47.656  1.00  0.420          H  
ATOM  21527  HA  GLN A1365     -11.624   8.542  49.287  1.00  0.410          H  
ATOM  21528 1HB  GLN A1365      -8.613   8.862  49.648  1.00  0.580          H  
ATOM  21529 2HB  GLN A1365      -9.824   9.452  50.750  1.00  0.580          H  
ATOM  21530 1HG  GLN A1365      -9.496   6.588  50.025  1.00  0.580          H  
ATOM  21531 2HG  GLN A1365      -8.797   7.324  51.483  1.00  0.580          H  
ATOM  21532 1HE2 GLN A1365     -12.432   5.762  51.475  1.00  0.580          H  
ATOM  21533 2HE2 GLN A1365     -11.172   5.435  50.315  1.00  0.580          H  
ATOM  21534  N   LEU A1366     -10.362  10.335  47.036  1.00  0.300          N  
ATOM  21535  CA  LEU A1366     -10.289  11.647  46.386  1.00  0.290          C  
ATOM  21536  C   LEU A1366     -11.365  11.842  45.301  1.00  0.290          C  
ATOM  21537  O   LEU A1366     -11.874  10.876  44.729  1.00  0.330          O  
ATOM  21538  CB  LEU A1366      -8.893  11.800  45.791  1.00  0.410          C  
ATOM  21539  CG  LEU A1366      -7.671  11.685  46.745  1.00  0.410          C  
ATOM  21540  CD1 LEU A1366      -6.400  11.707  45.886  1.00  0.410          C  
ATOM  21541  CD2 LEU A1366      -7.655  12.823  47.758  1.00  0.410          C  
ATOM  21542  H   LEU A1366     -10.159   9.506  46.468  1.00  0.360          H  
ATOM  21543  HA  LEU A1366     -10.447  12.419  47.135  1.00  0.350          H  
ATOM  21544 1HB  LEU A1366      -8.778  10.990  45.094  1.00  0.490          H  
ATOM  21545 2HB  LEU A1366      -8.829  12.750  45.264  1.00  0.490          H  
ATOM  21546  HG  LEU A1366      -7.709  10.742  47.278  1.00  0.490          H  
ATOM  21547 1HD1 LEU A1366      -5.525  11.614  46.517  1.00  0.490          H  
ATOM  21548 2HD1 LEU A1366      -6.424  10.878  45.189  1.00  0.490          H  
ATOM  21549 3HD1 LEU A1366      -6.342  12.634  45.331  1.00  0.490          H  
ATOM  21550 1HD2 LEU A1366      -6.786  12.713  48.394  1.00  0.490          H  
ATOM  21551 2HD2 LEU A1366      -7.606  13.766  47.236  1.00  0.490          H  
ATOM  21552 3HD2 LEU A1366      -8.551  12.794  48.373  1.00  0.490          H  
ATOM  21553  N   THR A1367     -11.728  13.092  44.997  1.00  0.280          N  
ATOM  21554  CA  THR A1367     -12.662  13.346  43.887  1.00  0.300          C  
ATOM  21555  C   THR A1367     -12.097  14.305  42.875  1.00  0.280          C  
ATOM  21556  O   THR A1367     -11.537  15.328  43.241  1.00  0.250          O  
ATOM  21557  CB  THR A1367     -14.005  13.897  44.375  1.00  0.410          C  
ATOM  21558  OG1 THR A1367     -14.611  12.944  45.217  1.00  0.410          O  
ATOM  21559  CG2 THR A1367     -14.924  14.187  43.247  1.00  0.410          C  
ATOM  21560  H   THR A1367     -11.337  13.893  45.512  1.00  0.340          H  
ATOM  21561  HA  THR A1367     -12.851  12.406  43.372  1.00  0.360          H  
ATOM  21562  HB  THR A1367     -13.841  14.816  44.938  1.00  0.490          H  
ATOM  21563  HG1 THR A1367     -14.101  12.895  46.019  1.00  0.490          H  
ATOM  21564 1HG2 THR A1367     -15.841  14.555  43.689  1.00  0.490          H  
ATOM  21565 2HG2 THR A1367     -14.526  14.934  42.582  1.00  0.490          H  
ATOM  21566 3HG2 THR A1367     -15.115  13.297  42.682  1.00  0.490          H  
ATOM  21567  N   ILE A1368     -12.238  13.966  41.608  1.00  0.300          N  
ATOM  21568  CA  ILE A1368     -11.778  14.802  40.515  1.00  0.290          C  
ATOM  21569  C   ILE A1368     -12.757  14.879  39.365  1.00  0.280          C  
ATOM  21570  O   ILE A1368     -13.431  13.895  39.057  1.00  0.310          O  
ATOM  21571  CB  ILE A1368     -10.411  14.311  40.005  1.00  0.410          C  
ATOM  21572  CG1 ILE A1368      -9.799  15.259  38.906  1.00  0.410          C  
ATOM  21573  CG2 ILE A1368     -10.535  12.887  39.535  1.00  0.410          C  
ATOM  21574  CD1 ILE A1368      -8.302  15.044  38.631  1.00  0.410          C  
ATOM  21575  H   ILE A1368     -12.706  13.099  41.400  1.00  0.360          H  
ATOM  21576  HA  ILE A1368     -11.647  15.795  40.910  1.00  0.350          H  
ATOM  21577  HB  ILE A1368      -9.738  14.368  40.799  1.00  0.490          H  
ATOM  21578 1HG1 ILE A1368     -10.322  15.107  37.967  1.00  0.490          H  
ATOM  21579 2HG1 ILE A1368      -9.927  16.284  39.217  1.00  0.490          H  
ATOM  21580 1HG2 ILE A1368      -9.578  12.563  39.252  1.00  0.490          H  
ATOM  21581 2HG2 ILE A1368     -10.898  12.255  40.344  1.00  0.490          H  
ATOM  21582 3HG2 ILE A1368     -11.211  12.811  38.691  1.00  0.490          H  
ATOM  21583 1HD1 ILE A1368      -7.976  15.750  37.866  1.00  0.490          H  
ATOM  21584 2HD1 ILE A1368      -7.731  15.214  39.543  1.00  0.490          H  
ATOM  21585 3HD1 ILE A1368      -8.117  14.043  38.282  1.00  0.490          H  
ATOM  21586  N   ILE A1369     -12.817  16.041  38.733  1.00  0.260          N  
ATOM  21587  CA  ILE A1369     -13.538  16.166  37.479  1.00  0.270          C  
ATOM  21588  C   ILE A1369     -12.539  16.536  36.368  1.00  0.230          C  
ATOM  21589  O   ILE A1369     -11.990  17.639  36.403  1.00  0.240          O  
ATOM  21590  CB  ILE A1369     -14.649  17.225  37.511  1.00  0.370          C  
ATOM  21591  CG1 ILE A1369     -15.683  16.879  38.612  1.00  0.370          C  
ATOM  21592  CG2 ILE A1369     -15.286  17.297  36.102  1.00  0.370          C  
ATOM  21593  CD1 ILE A1369     -16.748  17.943  38.836  1.00  0.370          C  
ATOM  21594  H   ILE A1369     -12.283  16.823  39.130  1.00  0.310          H  
ATOM  21595  HA  ILE A1369     -14.038  15.232  37.263  1.00  0.320          H  
ATOM  21596  HB  ILE A1369     -14.227  18.182  37.778  1.00  0.450          H  
ATOM  21597 1HG1 ILE A1369     -16.171  15.931  38.365  1.00  0.450          H  
ATOM  21598 2HG1 ILE A1369     -15.142  16.752  39.547  1.00  0.450          H  
ATOM  21599 1HG2 ILE A1369     -16.082  18.025  36.063  1.00  0.450          H  
ATOM  21600 2HG2 ILE A1369     -14.540  17.572  35.354  1.00  0.450          H  
ATOM  21601 3HG2 ILE A1369     -15.679  16.352  35.857  1.00  0.450          H  
ATOM  21602 1HD1 ILE A1369     -17.391  17.634  39.639  1.00  0.450          H  
ATOM  21603 2HD1 ILE A1369     -16.303  18.864  39.102  1.00  0.450          H  
ATOM  21604 3HD1 ILE A1369     -17.338  18.083  37.938  1.00  0.450          H  
ATOM  21605  N   PRO A1370     -12.195  15.599  35.451  1.00  0.250          N  
ATOM  21606  CA  PRO A1370     -11.315  15.779  34.295  1.00  0.250          C  
ATOM  21607  C   PRO A1370     -11.915  16.784  33.317  1.00  0.220          C  
ATOM  21608  O   PRO A1370     -13.136  16.797  33.154  1.00  0.240          O  
ATOM  21609  CB  PRO A1370     -11.274  14.376  33.673  1.00  0.380          C  
ATOM  21610  CG  PRO A1370     -11.660  13.434  34.795  1.00  0.380          C  
ATOM  21611  CD  PRO A1370     -12.646  14.197  35.625  1.00  0.380          C  
ATOM  21612  HA  PRO A1370     -10.320  16.098  34.631  1.00  0.300          H  
ATOM  21613 1HB  PRO A1370     -11.970  14.328  32.808  1.00  0.450          H  
ATOM  21614 2HB  PRO A1370     -10.275  14.173  33.282  1.00  0.450          H  
ATOM  21615 1HG  PRO A1370     -12.090  12.505  34.387  1.00  0.450          H  
ATOM  21616 2HG  PRO A1370     -10.769  13.145  35.367  1.00  0.450          H  
ATOM  21617 1HD  PRO A1370     -13.673  14.068  35.250  1.00  0.450          H  
ATOM  21618 2HD  PRO A1370     -12.516  13.846  36.662  1.00  0.450          H  
ATOM  21619  N   GLN A1371     -11.080  17.551  32.601  1.00  0.260          N  
ATOM  21620  CA  GLN A1371     -11.585  18.494  31.588  1.00  0.280          C  
ATOM  21621  C   GLN A1371     -12.452  17.794  30.550  1.00  0.260          C  
ATOM  21622  O   GLN A1371     -13.549  18.252  30.213  1.00  0.440          O  
ATOM  21623  CB  GLN A1371     -10.436  19.202  30.866  1.00  0.380          C  
ATOM  21624  CG  GLN A1371     -10.885  20.227  29.831  1.00  0.380          C  
ATOM  21625  CD  GLN A1371      -9.714  20.890  29.154  1.00  0.380          C  
ATOM  21626  OE1 GLN A1371      -8.857  20.234  28.552  1.00  0.380          O  
ATOM  21627  NE2 GLN A1371      -9.647  22.197  29.258  1.00  0.380          N  
ATOM  21628  H   GLN A1371     -10.065  17.538  32.793  1.00  0.310          H  
ATOM  21629  HA  GLN A1371     -12.188  19.246  32.096  1.00  0.340          H  
ATOM  21630 1HB  GLN A1371      -9.819  19.726  31.599  1.00  0.460          H  
ATOM  21631 2HB  GLN A1371      -9.803  18.469  30.373  1.00  0.460          H  
ATOM  21632 1HG  GLN A1371     -11.491  19.744  29.064  1.00  0.460          H  
ATOM  21633 2HG  GLN A1371     -11.468  21.001  30.345  1.00  0.460          H  
ATOM  21634 1HE2 GLN A1371      -8.879  22.710  28.860  1.00  0.460          H  
ATOM  21635 2HE2 GLN A1371     -10.356  22.702  29.756  1.00  0.460          H  
ATOM  21636  N   ASP A1372     -11.917  16.700  29.996  1.00  0.250          N  
ATOM  21637  CA  ASP A1372     -12.593  15.895  28.986  1.00  0.250          C  
ATOM  21638  C   ASP A1372     -13.405  14.812  29.686  1.00  0.220          C  
ATOM  21639  O   ASP A1372     -12.794  13.937  30.282  1.00  0.260          O  
ATOM  21640  CB  ASP A1372     -11.593  15.169  28.081  1.00  0.350          C  
ATOM  21641  CG  ASP A1372     -10.797  16.031  27.098  1.00  0.350          C  
ATOM  21642  OD1 ASP A1372     -11.203  17.115  26.755  1.00  0.350          O  
ATOM  21643  OD2 ASP A1372      -9.757  15.552  26.676  1.00  0.350          O  
ATOM  21644  H   ASP A1372     -11.006  16.411  30.322  1.00  0.300          H  
ATOM  21645  HA  ASP A1372     -13.208  16.544  28.374  1.00  0.300          H  
ATOM  21646 1HB  ASP A1372     -10.879  14.635  28.706  1.00  0.420          H  
ATOM  21647 2HB  ASP A1372     -12.130  14.411  27.504  1.00  0.420          H  
ATOM  21648  N   PRO A1373     -14.744  14.829  29.658  1.00  0.240          N  
ATOM  21649  CA  PRO A1373     -15.606  13.860  30.311  1.00  0.290          C  
ATOM  21650  C   PRO A1373     -15.359  12.444  29.833  1.00  0.270          C  
ATOM  21651  O   PRO A1373     -15.186  12.233  28.634  1.00  0.350          O  
ATOM  21652  CB  PRO A1373     -16.985  14.304  29.854  1.00  0.430          C  
ATOM  21653  CG  PRO A1373     -16.830  15.748  29.532  1.00  0.430          C  
ATOM  21654  CD  PRO A1373     -15.475  15.879  28.948  1.00  0.430          C  
ATOM  21655  HA  PRO A1373     -15.476  13.943  31.398  1.00  0.350          H  
ATOM  21656 1HB  PRO A1373     -17.276  13.703  28.983  1.00  0.520          H  
ATOM  21657 2HB  PRO A1373     -17.727  14.121  30.632  1.00  0.520          H  
ATOM  21658 1HG  PRO A1373     -17.610  16.131  28.872  1.00  0.520          H  
ATOM  21659 2HG  PRO A1373     -16.915  16.290  30.464  1.00  0.520          H  
ATOM  21660 1HD  PRO A1373     -15.475  15.697  27.862  1.00  0.520          H  
ATOM  21661 2HD  PRO A1373     -15.141  16.875  29.210  1.00  0.520          H  
ATOM  21662  N   ILE A1374     -15.443  11.477  30.743  1.00  0.260          N  
ATOM  21663  CA  ILE A1374     -15.283  10.082  30.368  1.00  0.290          C  
ATOM  21664  C   ILE A1374     -16.476   9.252  30.829  1.00  0.320          C  
ATOM  21665  O   ILE A1374     -16.562   8.857  31.994  1.00  0.380          O  
ATOM  21666  CB  ILE A1374     -13.988   9.477  30.948  1.00  0.390          C  
ATOM  21667  CG1 ILE A1374     -12.741  10.289  30.502  1.00  0.390          C  
ATOM  21668  CG2 ILE A1374     -13.842   8.028  30.493  1.00  0.390          C  
ATOM  21669  CD1 ILE A1374     -12.249  11.326  31.525  1.00  0.390          C  
ATOM  21670  H   ILE A1374     -15.606  11.719  31.708  1.00  0.310          H  
ATOM  21671  HA  ILE A1374     -15.232  10.013  29.281  1.00  0.350          H  
ATOM  21672  HB  ILE A1374     -14.037   9.523  32.022  1.00  0.470          H  
ATOM  21673 1HG1 ILE A1374     -11.926   9.602  30.288  1.00  0.470          H  
ATOM  21674 2HG1 ILE A1374     -12.992  10.824  29.583  1.00  0.470          H  
ATOM  21675 1HG2 ILE A1374     -12.935   7.621  30.919  1.00  0.470          H  
ATOM  21676 2HG2 ILE A1374     -14.691   7.431  30.824  1.00  0.470          H  
ATOM  21677 3HG2 ILE A1374     -13.781   7.994  29.405  1.00  0.470          H  
ATOM  21678 1HD1 ILE A1374     -11.390  11.853  31.110  1.00  0.470          H  
ATOM  21679 2HD1 ILE A1374     -13.026  12.042  31.744  1.00  0.470          H  
ATOM  21680 3HD1 ILE A1374     -11.957  10.861  32.433  1.00  0.470          H  
ATOM  21681  N   LEU A1375     -17.389   8.995  29.904  1.00  0.310          N  
ATOM  21682  CA  LEU A1375     -18.601   8.219  30.154  1.00  0.310          C  
ATOM  21683  C   LEU A1375     -18.473   6.881  29.453  1.00  0.310          C  
ATOM  21684  O   LEU A1375     -17.582   6.712  28.618  1.00  0.330          O  
ATOM  21685  CB  LEU A1375     -19.851   8.942  29.657  1.00  0.430          C  
ATOM  21686  CG  LEU A1375     -20.087  10.382  30.165  1.00  0.430          C  
ATOM  21687  CD1 LEU A1375     -21.366  10.906  29.527  1.00  0.430          C  
ATOM  21688  CD2 LEU A1375     -20.159  10.414  31.682  1.00  0.430          C  
ATOM  21689  H   LEU A1375     -17.223   9.353  28.971  1.00  0.370          H  
ATOM  21690  HA  LEU A1375     -18.696   8.020  31.222  1.00  0.370          H  
ATOM  21691 1HB  LEU A1375     -19.783   8.985  28.590  1.00  0.520          H  
ATOM  21692 2HB  LEU A1375     -20.724   8.344  29.915  1.00  0.520          H  
ATOM  21693  HG  LEU A1375     -19.263  11.022  29.842  1.00  0.520          H  
ATOM  21694 1HD1 LEU A1375     -21.546  11.921  29.857  1.00  0.520          H  
ATOM  21695 2HD1 LEU A1375     -21.276  10.884  28.443  1.00  0.520          H  
ATOM  21696 3HD1 LEU A1375     -22.208  10.280  29.830  1.00  0.520          H  
ATOM  21697 1HD2 LEU A1375     -20.322  11.439  32.014  1.00  0.520          H  
ATOM  21698 2HD2 LEU A1375     -20.977   9.781  32.018  1.00  0.520          H  
ATOM  21699 3HD2 LEU A1375     -19.228  10.053  32.102  1.00  0.520          H  
ATOM  21700  N   PHE A1376     -19.369   5.942  29.751  1.00  0.280          N  
ATOM  21701  CA  PHE A1376     -19.339   4.637  29.091  1.00  0.280          C  
ATOM  21702  C   PHE A1376     -20.722   4.033  28.811  1.00  0.270          C  
ATOM  21703  O   PHE A1376     -21.739   4.398  29.411  1.00  0.280          O  
ATOM  21704  CB  PHE A1376     -18.494   3.681  29.936  1.00  0.390          C  
ATOM  21705  CG  PHE A1376     -19.028   3.457  31.334  1.00  0.390          C  
ATOM  21706  CD1 PHE A1376     -19.902   2.422  31.627  1.00  0.390          C  
ATOM  21707  CD2 PHE A1376     -18.639   4.302  32.367  1.00  0.390          C  
ATOM  21708  CE1 PHE A1376     -20.370   2.234  32.912  1.00  0.390          C  
ATOM  21709  CE2 PHE A1376     -19.107   4.119  33.639  1.00  0.390          C  
ATOM  21710  CZ  PHE A1376     -19.970   3.080  33.917  1.00  0.390          C  
ATOM  21711  H   PHE A1376     -20.065   6.118  30.476  1.00  0.340          H  
ATOM  21712  HA  PHE A1376     -18.841   4.756  28.126  1.00  0.340          H  
ATOM  21713 1HB  PHE A1376     -18.434   2.714  29.431  1.00  0.470          H  
ATOM  21714 2HB  PHE A1376     -17.480   4.071  30.010  1.00  0.470          H  
ATOM  21715  HD1 PHE A1376     -20.224   1.747  30.826  1.00  0.470          H  
ATOM  21716  HD2 PHE A1376     -17.953   5.126  32.153  1.00  0.470          H  
ATOM  21717  HE1 PHE A1376     -21.054   1.414  33.123  1.00  0.470          H  
ATOM  21718  HE2 PHE A1376     -18.792   4.795  34.439  1.00  0.470          H  
ATOM  21719  HZ  PHE A1376     -20.331   2.936  34.931  1.00  0.470          H  
ATOM  21720  N   SER A1377     -20.753   3.091  27.872  1.00  0.310          N  
ATOM  21721  CA  SER A1377     -21.983   2.435  27.482  1.00  0.310          C  
ATOM  21722  C   SER A1377     -22.675   1.787  28.658  1.00  0.310          C  
ATOM  21723  O   SER A1377     -22.083   0.989  29.398  1.00  0.350          O  
ATOM  21724  CB  SER A1377     -21.697   1.405  26.413  1.00  0.430          C  
ATOM  21725  OG  SER A1377     -22.854   0.691  26.071  1.00  0.430          O  
ATOM  21726  H   SER A1377     -19.890   2.812  27.403  1.00  0.370          H  
ATOM  21727  HA  SER A1377     -22.647   3.186  27.067  1.00  0.370          H  
ATOM  21728 1HB  SER A1377     -21.300   1.910  25.531  1.00  0.520          H  
ATOM  21729 2HB  SER A1377     -20.929   0.720  26.769  1.00  0.520          H  
ATOM  21730  HG  SER A1377     -22.584   0.069  25.396  1.00  0.520          H  
ATOM  21731  N   GLY A1378     -23.955   2.093  28.794  1.00  0.320          N  
ATOM  21732  CA  GLY A1378     -24.752   1.560  29.891  1.00  0.340          C  
ATOM  21733  C   GLY A1378     -25.616   2.641  30.503  1.00  0.370          C  
ATOM  21734  O   GLY A1378     -25.684   3.759  29.989  1.00  0.600          O  
ATOM  21735  H   GLY A1378     -24.353   2.741  28.104  1.00  0.380          H  
ATOM  21736 1HA  GLY A1378     -25.383   0.753  29.520  1.00  0.410          H  
ATOM  21737 2HA  GLY A1378     -24.097   1.140  30.652  1.00  0.410          H  
ATOM  21738  N   THR A1379     -26.280   2.320  31.608  1.00  0.400          N  
ATOM  21739  CA  THR A1379     -27.208   3.260  32.212  1.00  0.430          C  
ATOM  21740  C   THR A1379     -26.539   4.388  32.983  1.00  0.370          C  
ATOM  21741  O   THR A1379     -25.366   4.294  33.371  1.00  0.350          O  
ATOM  21742  CB  THR A1379     -28.173   2.508  33.140  1.00  0.590          C  
ATOM  21743  OG1 THR A1379     -27.421   1.839  34.163  1.00  0.590          O  
ATOM  21744  CG2 THR A1379     -28.981   1.504  32.350  1.00  0.590          C  
ATOM  21745  H   THR A1379     -26.166   1.409  32.031  1.00  0.480          H  
ATOM  21746  HA  THR A1379     -27.800   3.690  31.425  1.00  0.520          H  
ATOM  21747  HB  THR A1379     -28.843   3.226  33.611  1.00  0.710          H  
ATOM  21748  HG1 THR A1379     -28.028   1.481  34.823  1.00  0.710          H  
ATOM  21749 1HG2 THR A1379     -29.666   0.984  33.018  1.00  0.710          H  
ATOM  21750 2HG2 THR A1379     -29.551   2.026  31.593  1.00  0.710          H  
ATOM  21751 3HG2 THR A1379     -28.322   0.784  31.876  1.00  0.710          H  
ATOM  21752  N   LEU A1380     -27.318   5.434  33.250  1.00  0.360          N  
ATOM  21753  CA  LEU A1380     -26.891   6.589  34.002  1.00  0.340          C  
ATOM  21754  C   LEU A1380     -26.511   6.198  35.407  1.00  0.330          C  
ATOM  21755  O   LEU A1380     -25.439   6.571  35.878  1.00  0.330          O  
ATOM  21756  CB  LEU A1380     -28.011   7.616  34.019  1.00  0.480          C  
ATOM  21757  CG  LEU A1380     -27.768   8.910  34.776  1.00  0.480          C  
ATOM  21758  CD1 LEU A1380     -26.596   9.725  34.161  1.00  0.480          C  
ATOM  21759  CD2 LEU A1380     -29.024   9.664  34.746  1.00  0.480          C  
ATOM  21760  H   LEU A1380     -28.248   5.445  32.838  1.00  0.430          H  
ATOM  21761  HA  LEU A1380     -26.023   7.009  33.503  1.00  0.410          H  
ATOM  21762 1HB  LEU A1380     -28.235   7.873  32.992  1.00  0.580          H  
ATOM  21763 2HB  LEU A1380     -28.896   7.147  34.445  1.00  0.580          H  
ATOM  21764  HG  LEU A1380     -27.515   8.686  35.800  1.00  0.580          H  
ATOM  21765 1HD1 LEU A1380     -26.458  10.649  34.724  1.00  0.580          H  
ATOM  21766 2HD1 LEU A1380     -25.673   9.150  34.202  1.00  0.580          H  
ATOM  21767 3HD1 LEU A1380     -26.824   9.967  33.123  1.00  0.580          H  
ATOM  21768 1HD2 LEU A1380     -28.898  10.577  35.295  1.00  0.580          H  
ATOM  21769 2HD2 LEU A1380     -29.292   9.888  33.715  1.00  0.580          H  
ATOM  21770 3HD2 LEU A1380     -29.807   9.074  35.200  1.00  0.580          H  
ATOM  21771  N   ARG A1381     -27.339   5.380  36.064  1.00  0.370          N  
ATOM  21772  CA  ARG A1381     -27.009   4.920  37.403  1.00  0.410          C  
ATOM  21773  C   ARG A1381     -25.583   4.339  37.440  1.00  0.410          C  
ATOM  21774  O   ARG A1381     -24.858   4.589  38.401  1.00  0.450          O  
ATOM  21775  CB  ARG A1381     -28.000   3.861  37.869  1.00  0.560          C  
ATOM  21776  CG  ARG A1381     -27.821   3.374  39.320  1.00  0.560          C  
ATOM  21777  CD  ARG A1381     -28.822   2.306  39.703  1.00  0.560          C  
ATOM  21778  NE  ARG A1381     -30.225   2.789  39.812  1.00  0.560          N  
ATOM  21779  CZ  ARG A1381     -31.232   2.569  38.910  1.00  0.560          C  
ATOM  21780  NH1 ARG A1381     -31.010   1.928  37.774  1.00  0.560          N  
ATOM  21781  NH2 ARG A1381     -32.452   3.005  39.178  1.00  0.560          N  
ATOM  21782  H   ARG A1381     -28.242   5.128  35.649  1.00  0.440          H  
ATOM  21783  HA  ARG A1381     -27.060   5.771  38.084  1.00  0.490          H  
ATOM  21784 1HB  ARG A1381     -29.006   4.251  37.767  1.00  0.670          H  
ATOM  21785 2HB  ARG A1381     -27.924   2.989  37.218  1.00  0.670          H  
ATOM  21786 1HG  ARG A1381     -26.819   2.960  39.448  1.00  0.670          H  
ATOM  21787 2HG  ARG A1381     -27.949   4.217  39.997  1.00  0.670          H  
ATOM  21788 1HD  ARG A1381     -28.781   1.500  38.979  1.00  0.670          H  
ATOM  21789 2HD  ARG A1381     -28.535   1.912  40.680  1.00  0.670          H  
ATOM  21790  HE  ARG A1381     -30.473   3.278  40.668  1.00  0.670          H  
ATOM  21791 1HH1 ARG A1381     -30.098   1.591  37.544  1.00  0.670          H  
ATOM  21792 2HH1 ARG A1381     -31.773   1.778  37.079  1.00  0.670          H  
ATOM  21793 1HH2 ARG A1381     -32.646   3.472  40.057  1.00  0.670          H  
ATOM  21794 2HH2 ARG A1381     -33.202   2.843  38.517  1.00  0.670          H  
ATOM  21795  N   MET A1382     -25.199   3.532  36.428  1.00  0.430          N  
ATOM  21796  CA  MET A1382     -23.854   2.939  36.363  1.00  0.480          C  
ATOM  21797  C   MET A1382     -22.774   3.969  36.067  1.00  0.430          C  
ATOM  21798  O   MET A1382     -21.692   3.918  36.650  1.00  0.480          O  
ATOM  21799  CB  MET A1382     -23.803   1.814  35.336  1.00  0.650          C  
ATOM  21800  CG  MET A1382     -24.544   0.554  35.759  1.00  0.650          C  
ATOM  21801  SD  MET A1382     -23.888  -0.162  37.303  1.00  0.650          S  
ATOM  21802  CE  MET A1382     -22.259  -0.751  36.803  1.00  0.650          C  
ATOM  21803  H   MET A1382     -25.853   3.370  35.670  1.00  0.520          H  
ATOM  21804  HA  MET A1382     -23.627   2.518  37.341  1.00  0.580          H  
ATOM  21805 1HB  MET A1382     -24.264   2.165  34.409  1.00  0.780          H  
ATOM  21806 2HB  MET A1382     -22.775   1.575  35.106  1.00  0.780          H  
ATOM  21807 1HG  MET A1382     -25.592   0.800  35.916  1.00  0.780          H  
ATOM  21808 2HG  MET A1382     -24.484  -0.194  34.971  1.00  0.780          H  
ATOM  21809 1HE  MET A1382     -21.759  -1.204  37.664  1.00  0.780          H  
ATOM  21810 2HE  MET A1382     -22.365  -1.497  36.013  1.00  0.780          H  
ATOM  21811 3HE  MET A1382     -21.660   0.074  36.440  1.00  0.780          H  
ATOM  21812  N   ASN A1383     -23.068   4.938  35.194  1.00  0.390          N  
ATOM  21813  CA  ASN A1383     -22.090   5.990  34.924  1.00  0.420          C  
ATOM  21814  C   ASN A1383     -21.854   6.842  36.142  1.00  0.420          C  
ATOM  21815  O   ASN A1383     -20.737   7.306  36.370  1.00  0.580          O  
ATOM  21816  CB  ASN A1383     -22.477   6.849  33.735  1.00  0.580          C  
ATOM  21817  CG  ASN A1383     -22.110   6.236  32.424  1.00  0.580          C  
ATOM  21818  OD1 ASN A1383     -20.947   6.434  32.033  1.00  0.580          O  
ATOM  21819  ND2 ASN A1383     -22.966   5.521  31.771  1.00  0.580          N  
ATOM  21820  H   ASN A1383     -23.952   4.894  34.676  1.00  0.470          H  
ATOM  21821  HA  ASN A1383     -21.147   5.524  34.692  1.00  0.500          H  
ATOM  21822 1HB  ASN A1383     -23.555   7.016  33.753  1.00  0.690          H  
ATOM  21823 2HB  ASN A1383     -21.995   7.822  33.817  1.00  0.690          H  
ATOM  21824 1HD2 ASN A1383     -22.667   5.095  30.894  1.00  0.690          H  
ATOM  21825 2HD2 ASN A1383     -23.898   5.365  32.131  1.00  0.690          H  
ATOM  21826  N   LEU A1384     -22.885   7.007  36.952  1.00  0.390          N  
ATOM  21827  CA  LEU A1384     -22.765   7.772  38.167  1.00  0.410          C  
ATOM  21828  C   LEU A1384     -22.205   6.936  39.317  1.00  0.410          C  
ATOM  21829  O   LEU A1384     -21.475   7.456  40.168  1.00  0.470          O  
ATOM  21830  CB  LEU A1384     -24.110   8.380  38.520  1.00  0.570          C  
ATOM  21831  CG  LEU A1384     -24.643   9.429  37.530  1.00  0.570          C  
ATOM  21832  CD1 LEU A1384     -25.996   9.801  37.932  1.00  0.570          C  
ATOM  21833  CD2 LEU A1384     -23.764  10.667  37.520  1.00  0.570          C  
ATOM  21834  H   LEU A1384     -23.790   6.637  36.660  1.00  0.470          H  
ATOM  21835  HA  LEU A1384     -22.071   8.560  37.974  1.00  0.490          H  
ATOM  21836 1HB  LEU A1384     -24.839   7.572  38.578  1.00  0.680          H  
ATOM  21837 2HB  LEU A1384     -24.034   8.835  39.471  1.00  0.680          H  
ATOM  21838  HG  LEU A1384     -24.690   9.001  36.532  1.00  0.680          H  
ATOM  21839 1HD1 LEU A1384     -26.373  10.506  37.241  1.00  0.680          H  
ATOM  21840 2HD1 LEU A1384     -26.617   8.913  37.920  1.00  0.680          H  
ATOM  21841 3HD1 LEU A1384     -25.978  10.242  38.927  1.00  0.680          H  
ATOM  21842 1HD2 LEU A1384     -24.184  11.394  36.836  1.00  0.680          H  
ATOM  21843 2HD2 LEU A1384     -23.731  11.086  38.524  1.00  0.680          H  
ATOM  21844 3HD2 LEU A1384     -22.758  10.440  37.199  1.00  0.680          H  
ATOM  21845  N   ASP A1385     -22.532   5.643  39.354  1.00  0.360          N  
ATOM  21846  CA  ASP A1385     -22.043   4.757  40.390  1.00  0.370          C  
ATOM  21847  C   ASP A1385     -21.810   3.299  39.928  1.00  0.350          C  
ATOM  21848  O   ASP A1385     -22.684   2.434  40.113  1.00  0.360          O  
ATOM  21849  CB  ASP A1385     -23.012   4.704  41.548  1.00  0.510          C  
ATOM  21850  CG  ASP A1385     -22.457   3.867  42.641  1.00  0.510          C  
ATOM  21851  OD1 ASP A1385     -21.325   3.404  42.530  1.00  0.510          O  
ATOM  21852  OD2 ASP A1385     -23.145   3.645  43.599  1.00  0.510          O  
ATOM  21853  H   ASP A1385     -23.185   5.260  38.674  1.00  0.430          H  
ATOM  21854  HA  ASP A1385     -21.114   5.172  40.773  1.00  0.440          H  
ATOM  21855 1HB  ASP A1385     -23.192   5.716  41.923  1.00  0.620          H  
ATOM  21856 2HB  ASP A1385     -23.971   4.295  41.214  1.00  0.620          H  
ATOM  21857  N   PRO A1386     -20.592   2.972  39.452  1.00  0.360          N  
ATOM  21858  CA  PRO A1386     -20.145   1.678  38.969  1.00  0.380          C  
ATOM  21859  C   PRO A1386     -20.231   0.536  39.984  1.00  0.400          C  
ATOM  21860  O   PRO A1386     -19.948  -0.608  39.612  1.00  0.470          O  
ATOM  21861  CB  PRO A1386     -18.700   1.937  38.546  1.00  0.570          C  
ATOM  21862  CG  PRO A1386     -18.667   3.382  38.231  1.00  0.570          C  
ATOM  21863  CD  PRO A1386     -19.589   4.035  39.231  1.00  0.570          C  
ATOM  21864  HA  PRO A1386     -20.753   1.438  38.087  1.00  0.460          H  
ATOM  21865 1HB  PRO A1386     -18.016   1.661  39.364  1.00  0.680          H  
ATOM  21866 2HB  PRO A1386     -18.437   1.310  37.680  1.00  0.680          H  
ATOM  21867 1HG  PRO A1386     -17.671   3.717  38.296  1.00  0.680          H  
ATOM  21868 2HG  PRO A1386     -18.990   3.560  37.192  1.00  0.680          H  
ATOM  21869 1HD  PRO A1386     -19.057   4.282  40.159  1.00  0.680          H  
ATOM  21870 2HD  PRO A1386     -20.031   4.920  38.740  1.00  0.680          H  
ATOM  21871  N   PHE A1387     -20.441   0.817  41.293  1.00  0.390          N  
ATOM  21872  CA  PHE A1387     -20.521  -0.324  42.201  1.00  0.420          C  
ATOM  21873  C   PHE A1387     -21.760  -0.334  43.097  1.00  0.430          C  
ATOM  21874  O   PHE A1387     -21.731  -0.957  44.160  1.00  0.480          O  
ATOM  21875  CB  PHE A1387     -19.351  -0.295  43.193  1.00  0.580          C  
ATOM  21876  CG  PHE A1387     -17.948  -0.397  42.683  1.00  0.580          C  
ATOM  21877  CD1 PHE A1387     -17.213   0.746  42.417  1.00  0.580          C  
ATOM  21878  CD2 PHE A1387     -17.331  -1.628  42.559  1.00  0.580          C  
ATOM  21879  CE1 PHE A1387     -15.902   0.662  42.032  1.00  0.580          C  
ATOM  21880  CE2 PHE A1387     -16.017  -1.717  42.178  1.00  0.580          C  
ATOM  21881  CZ  PHE A1387     -15.296  -0.565  41.914  1.00  0.580          C  
ATOM  21882  H   PHE A1387     -20.644   1.766  41.654  1.00  0.470          H  
ATOM  21883  HA  PHE A1387     -20.511  -1.245  41.621  1.00  0.500          H  
ATOM  21884 1HB  PHE A1387     -19.423   0.632  43.765  1.00  0.690          H  
ATOM  21885 2HB  PHE A1387     -19.485  -1.103  43.907  1.00  0.690          H  
ATOM  21886  HD1 PHE A1387     -17.690   1.722  42.531  1.00  0.690          H  
ATOM  21887  HD2 PHE A1387     -17.896  -2.532  42.780  1.00  0.690          H  
ATOM  21888  HE1 PHE A1387     -15.345   1.570  41.840  1.00  0.690          H  
ATOM  21889  HE2 PHE A1387     -15.550  -2.693  42.088  1.00  0.690          H  
ATOM  21890  HZ  PHE A1387     -14.255  -0.627  41.616  1.00  0.690          H  
ATOM  21891  N   GLY A1388     -22.872   0.260  42.674  1.00  0.410          N  
ATOM  21892  CA  GLY A1388     -24.097   0.130  43.479  1.00  0.430          C  
ATOM  21893  C   GLY A1388     -24.058   0.681  44.933  1.00  0.450          C  
ATOM  21894  O   GLY A1388     -24.733   0.122  45.803  1.00  0.510          O  
ATOM  21895  H   GLY A1388     -22.877   0.790  41.793  1.00  0.490          H  
ATOM  21896 1HA  GLY A1388     -24.902   0.635  42.945  1.00  0.520          H  
ATOM  21897 2HA  GLY A1388     -24.374  -0.922  43.513  1.00  0.520          H  
ATOM  21898  N   SER A1389     -23.273   1.723  45.223  1.00  0.450          N  
ATOM  21899  CA  SER A1389     -23.150   2.250  46.583  1.00  0.510          C  
ATOM  21900  C   SER A1389     -24.205   3.294  46.927  1.00  0.490          C  
ATOM  21901  O   SER A1389     -24.583   3.444  48.092  1.00  0.590          O  
ATOM  21902  CB  SER A1389     -21.788   2.904  46.791  1.00  0.690          C  
ATOM  21903  OG  SER A1389     -20.729   1.985  46.714  1.00  0.690          O  
ATOM  21904  H   SER A1389     -22.772   2.197  44.477  1.00  0.540          H  
ATOM  21905  HA  SER A1389     -23.253   1.417  47.279  1.00  0.610          H  
ATOM  21906 1HB  SER A1389     -21.651   3.677  46.033  1.00  0.830          H  
ATOM  21907 2HB  SER A1389     -21.776   3.398  47.760  1.00  0.830          H  
ATOM  21908  HG  SER A1389     -19.947   2.464  46.988  1.00  0.830          H  
ATOM  21909  N   TYR A1390     -24.677   4.018  45.919  1.00  0.450          N  
ATOM  21910  CA  TYR A1390     -25.627   5.102  46.131  1.00  0.460          C  
ATOM  21911  C   TYR A1390     -27.055   4.684  45.806  1.00  0.460          C  
ATOM  21912  O   TYR A1390     -27.299   3.942  44.849  1.00  0.460          O  
ATOM  21913  CB  TYR A1390     -25.170   6.308  45.317  1.00  0.640          C  
ATOM  21914  CG  TYR A1390     -23.894   6.878  45.865  1.00  0.640          C  
ATOM  21915  CD1 TYR A1390     -22.690   6.488  45.330  1.00  0.640          C  
ATOM  21916  CD2 TYR A1390     -23.921   7.758  46.923  1.00  0.640          C  
ATOM  21917  CE1 TYR A1390     -21.514   6.958  45.839  1.00  0.640          C  
ATOM  21918  CE2 TYR A1390     -22.743   8.243  47.434  1.00  0.640          C  
ATOM  21919  CZ  TYR A1390     -21.535   7.835  46.899  1.00  0.640          C  
ATOM  21920  OH  TYR A1390     -20.323   8.327  47.396  1.00  0.640          O  
ATOM  21921  H   TYR A1390     -24.305   3.834  44.979  1.00  0.540          H  
ATOM  21922  HA  TYR A1390     -25.607   5.380  47.186  1.00  0.550          H  
ATOM  21923 1HB  TYR A1390     -24.974   5.992  44.300  1.00  0.770          H  
ATOM  21924 2HB  TYR A1390     -25.921   7.067  45.288  1.00  0.770          H  
ATOM  21925  HD1 TYR A1390     -22.669   5.800  44.508  1.00  0.770          H  
ATOM  21926  HD2 TYR A1390     -24.864   8.068  47.357  1.00  0.770          H  
ATOM  21927  HE1 TYR A1390     -20.567   6.639  45.406  1.00  0.770          H  
ATOM  21928  HE2 TYR A1390     -22.750   8.945  48.271  1.00  0.770          H  
ATOM  21929  HH  TYR A1390     -20.412   9.296  47.721  1.00  0.770          H  
ATOM  21930  N   SER A1391     -28.010   5.163  46.613  1.00  0.490          N  
ATOM  21931  CA  SER A1391     -29.419   4.843  46.407  1.00  0.500          C  
ATOM  21932  C   SER A1391     -29.975   5.720  45.308  1.00  0.480          C  
ATOM  21933  O   SER A1391     -29.376   6.749  44.985  1.00  0.460          O  
ATOM  21934  CB  SER A1391     -30.195   5.053  47.691  1.00  0.700          C  
ATOM  21935  OG  SER A1391     -30.272   6.415  48.012  1.00  0.700          O  
ATOM  21936  H   SER A1391     -27.766   5.803  47.383  1.00  0.590          H  
ATOM  21937  HA  SER A1391     -29.509   3.799  46.100  1.00  0.600          H  
ATOM  21938 1HB  SER A1391     -31.200   4.649  47.575  1.00  0.840          H  
ATOM  21939 2HB  SER A1391     -29.714   4.511  48.503  1.00  0.840          H  
ATOM  21940  HG  SER A1391     -29.379   6.681  48.333  1.00  0.840          H  
ATOM  21941  N   GLU A1392     -31.167   5.410  44.799  1.00  0.500          N  
ATOM  21942  CA  GLU A1392     -31.750   6.233  43.742  1.00  0.490          C  
ATOM  21943  C   GLU A1392     -31.900   7.678  44.189  1.00  0.490          C  
ATOM  21944  O   GLU A1392     -31.693   8.595  43.394  1.00  0.480          O  
ATOM  21945  CB  GLU A1392     -33.102   5.660  43.326  1.00  0.690          C  
ATOM  21946  CG  GLU A1392     -33.001   4.288  42.661  1.00  0.690          C  
ATOM  21947  CD  GLU A1392     -32.866   3.154  43.648  1.00  0.690          C  
ATOM  21948  OE1 GLU A1392     -32.875   3.420  44.833  1.00  0.690          O  
ATOM  21949  OE2 GLU A1392     -32.734   2.036  43.225  1.00  0.690          O  
ATOM  21950  H   GLU A1392     -31.660   4.567  45.110  1.00  0.600          H  
ATOM  21951  HA  GLU A1392     -31.080   6.209  42.881  1.00  0.590          H  
ATOM  21952 1HB  GLU A1392     -33.753   5.582  44.197  1.00  0.830          H  
ATOM  21953 2HB  GLU A1392     -33.581   6.339  42.619  1.00  0.830          H  
ATOM  21954 1HG  GLU A1392     -33.887   4.123  42.049  1.00  0.830          H  
ATOM  21955 2HG  GLU A1392     -32.133   4.287  42.006  1.00  0.830          H  
ATOM  21956  N   GLU A1393     -32.210   7.873  45.471  1.00  0.520          N  
ATOM  21957  CA  GLU A1393     -32.363   9.191  46.063  1.00  0.540          C  
ATOM  21958  C   GLU A1393     -31.062   9.996  46.037  1.00  0.490          C  
ATOM  21959  O   GLU A1393     -31.105  11.224  45.913  1.00  0.500          O  
ATOM  21960  CB  GLU A1393     -32.876   9.083  47.501  1.00  0.750          C  
ATOM  21961  CG  GLU A1393     -34.322   8.598  47.619  1.00  0.750          C  
ATOM  21962  CD  GLU A1393     -34.807   8.517  49.047  1.00  0.750          C  
ATOM  21963  OE1 GLU A1393     -34.036   8.792  49.934  1.00  0.750          O  
ATOM  21964  OE2 GLU A1393     -35.948   8.176  49.244  1.00  0.750          O  
ATOM  21965  H   GLU A1393     -32.379   7.056  46.047  1.00  0.620          H  
ATOM  21966  HA  GLU A1393     -33.104   9.737  45.481  1.00  0.650          H  
ATOM  21967 1HB  GLU A1393     -32.244   8.387  48.056  1.00  0.900          H  
ATOM  21968 2HB  GLU A1393     -32.800  10.053  47.991  1.00  0.900          H  
ATOM  21969 1HG  GLU A1393     -34.965   9.283  47.068  1.00  0.900          H  
ATOM  21970 2HG  GLU A1393     -34.404   7.616  47.155  1.00  0.900          H  
ATOM  21971  N   ASP A1394     -29.906   9.320  46.126  1.00  0.490          N  
ATOM  21972  CA  ASP A1394     -28.626  10.003  46.154  1.00  0.460          C  
ATOM  21973  C   ASP A1394     -28.243  10.327  44.729  1.00  0.420          C  
ATOM  21974  O   ASP A1394     -27.687  11.399  44.453  1.00  0.430          O  
ATOM  21975  CB  ASP A1394     -27.540   9.090  46.724  1.00  0.660          C  
ATOM  21976  CG  ASP A1394     -27.681   8.700  48.203  1.00  0.660          C  
ATOM  21977  OD1 ASP A1394     -27.645   9.566  49.057  1.00  0.660          O  
ATOM  21978  OD2 ASP A1394     -27.808   7.486  48.468  1.00  0.660          O  
ATOM  21979  H   ASP A1394     -29.897   8.302  46.181  1.00  0.590          H  
ATOM  21980  HA  ASP A1394     -28.709  10.920  46.735  1.00  0.550          H  
ATOM  21981 1HB  ASP A1394     -27.558   8.181  46.151  1.00  0.790          H  
ATOM  21982 2HB  ASP A1394     -26.569   9.555  46.571  1.00  0.790          H  
ATOM  21983  N   ILE A1395     -28.604   9.421  43.814  1.00  0.410          N  
ATOM  21984  CA  ILE A1395     -28.297   9.612  42.413  1.00  0.390          C  
ATOM  21985  C   ILE A1395     -29.085  10.835  41.952  1.00  0.400          C  
ATOM  21986  O   ILE A1395     -28.517  11.739  41.329  1.00  0.400          O  
ATOM  21987  CB  ILE A1395     -28.661   8.375  41.561  1.00  0.550          C  
ATOM  21988  CG1 ILE A1395     -27.854   7.069  41.990  1.00  0.550          C  
ATOM  21989  CG2 ILE A1395     -28.348   8.676  40.158  1.00  0.550          C  
ATOM  21990  CD1 ILE A1395     -26.334   7.087  41.860  1.00  0.550          C  
ATOM  21991  H   ILE A1395     -29.044   8.554  44.140  1.00  0.490          H  
ATOM  21992  HA  ILE A1395     -27.250   9.823  42.280  1.00  0.470          H  
ATOM  21993  HB  ILE A1395     -29.720   8.156  41.665  1.00  0.660          H  
ATOM  21994 1HG1 ILE A1395     -28.070   6.870  43.021  1.00  0.660          H  
ATOM  21995 2HG1 ILE A1395     -28.229   6.238  41.397  1.00  0.660          H  
ATOM  21996 1HG2 ILE A1395     -28.587   7.820  39.546  1.00  0.660          H  
ATOM  21997 2HG2 ILE A1395     -28.907   9.541  39.815  1.00  0.660          H  
ATOM  21998 3HG2 ILE A1395     -27.313   8.882  40.101  1.00  0.660          H  
ATOM  21999 1HD1 ILE A1395     -25.951   6.126  42.199  1.00  0.660          H  
ATOM  22000 2HD1 ILE A1395     -26.023   7.238  40.830  1.00  0.660          H  
ATOM  22001 3HD1 ILE A1395     -25.928   7.871  42.481  1.00  0.660          H  
ATOM  22002  N   TRP A1396     -30.379  10.893  42.310  1.00  0.420          N  
ATOM  22003  CA  TRP A1396     -31.200  12.030  41.942  1.00  0.430          C  
ATOM  22004  C   TRP A1396     -30.698  13.310  42.601  1.00  0.440          C  
ATOM  22005  O   TRP A1396     -30.590  14.337  41.936  1.00  0.440          O  
ATOM  22006  CB  TRP A1396     -32.671  11.818  42.300  1.00  0.600          C  
ATOM  22007  CG  TRP A1396     -33.436  10.877  41.374  1.00  0.600          C  
ATOM  22008  CD1 TRP A1396     -33.996   9.679  41.712  1.00  0.600          C  
ATOM  22009  CD2 TRP A1396     -33.732  11.065  39.960  1.00  0.600          C  
ATOM  22010  NE1 TRP A1396     -34.619   9.123  40.626  1.00  0.600          N  
ATOM  22011  CE2 TRP A1396     -34.470   9.956  39.549  1.00  0.600          C  
ATOM  22012  CE3 TRP A1396     -33.442  12.070  39.031  1.00  0.600          C  
ATOM  22013  CZ2 TRP A1396     -34.927   9.822  38.253  1.00  0.600          C  
ATOM  22014  CZ3 TRP A1396     -33.909  11.933  37.736  1.00  0.600          C  
ATOM  22015  CH2 TRP A1396     -34.633  10.835  37.365  1.00  0.600          C  
ATOM  22016  H   TRP A1396     -30.804  10.105  42.805  1.00  0.500          H  
ATOM  22017  HA  TRP A1396     -31.141  12.152  40.872  1.00  0.520          H  
ATOM  22018 1HB  TRP A1396     -32.726  11.406  43.311  1.00  0.720          H  
ATOM  22019 2HB  TRP A1396     -33.182  12.779  42.315  1.00  0.720          H  
ATOM  22020  HD1 TRP A1396     -33.965   9.233  42.702  1.00  0.720          H  
ATOM  22021  HE1 TRP A1396     -35.113   8.243  40.621  1.00  0.720          H  
ATOM  22022  HE3 TRP A1396     -32.869  12.946  39.321  1.00  0.720          H  
ATOM  22023  HZ2 TRP A1396     -35.504   8.958  37.931  1.00  0.720          H  
ATOM  22024  HZ3 TRP A1396     -33.691  12.723  37.020  1.00  0.720          H  
ATOM  22025  HH2 TRP A1396     -34.990  10.755  36.347  1.00  0.720          H  
ATOM  22026  N   TRP A1397     -30.324  13.275  43.884  1.00  0.450          N  
ATOM  22027  CA  TRP A1397     -29.827  14.490  44.518  1.00  0.470          C  
ATOM  22028  C   TRP A1397     -28.689  15.102  43.715  1.00  0.460          C  
ATOM  22029  O   TRP A1397     -28.679  16.312  43.447  1.00  0.490          O  
ATOM  22030  CB  TRP A1397     -29.380  14.188  45.947  1.00  0.650          C  
ATOM  22031  CG  TRP A1397     -28.743  15.332  46.670  1.00  0.650          C  
ATOM  22032  CD1 TRP A1397     -27.434  15.424  47.055  1.00  0.650          C  
ATOM  22033  CD2 TRP A1397     -29.365  16.571  47.072  1.00  0.650          C  
ATOM  22034  NE1 TRP A1397     -27.217  16.611  47.689  1.00  0.650          N  
ATOM  22035  CE2 TRP A1397     -28.386  17.330  47.704  1.00  0.650          C  
ATOM  22036  CE3 TRP A1397     -30.653  17.092  46.944  1.00  0.650          C  
ATOM  22037  CZ2 TRP A1397     -28.651  18.592  48.216  1.00  0.650          C  
ATOM  22038  CZ3 TRP A1397     -30.916  18.349  47.452  1.00  0.650          C  
ATOM  22039  CH2 TRP A1397     -29.943  19.084  48.073  1.00  0.650          C  
ATOM  22040  H   TRP A1397     -30.438  12.431  44.453  1.00  0.540          H  
ATOM  22041  HA  TRP A1397     -30.643  15.211  44.556  1.00  0.560          H  
ATOM  22042 1HB  TRP A1397     -30.240  13.851  46.524  1.00  0.780          H  
ATOM  22043 2HB  TRP A1397     -28.668  13.364  45.932  1.00  0.780          H  
ATOM  22044  HD1 TRP A1397     -26.675  14.664  46.886  1.00  0.780          H  
ATOM  22045  HE1 TRP A1397     -26.312  16.940  48.073  1.00  0.780          H  
ATOM  22046  HE3 TRP A1397     -31.441  16.526  46.448  1.00  0.780          H  
ATOM  22047  HZ2 TRP A1397     -27.884  19.191  48.707  1.00  0.780          H  
ATOM  22048  HZ3 TRP A1397     -31.928  18.736  47.338  1.00  0.780          H  
ATOM  22049  HH2 TRP A1397     -30.190  20.076  48.459  1.00  0.780          H  
ATOM  22050  N   ALA A1398     -27.713  14.272  43.339  1.00  0.420          N  
ATOM  22051  CA  ALA A1398     -26.592  14.768  42.566  1.00  0.400          C  
ATOM  22052  C   ALA A1398     -27.062  15.348  41.221  1.00  0.400          C  
ATOM  22053  O   ALA A1398     -26.584  16.411  40.805  1.00  0.420          O  
ATOM  22054  CB  ALA A1398     -25.596  13.654  42.367  1.00  0.570          C  
ATOM  22055  H   ALA A1398     -27.766  13.283  43.616  1.00  0.500          H  
ATOM  22056  HA  ALA A1398     -26.119  15.570  43.132  1.00  0.480          H  
ATOM  22057 1HB  ALA A1398     -24.756  14.023  41.830  1.00  0.680          H  
ATOM  22058 2HB  ALA A1398     -25.276  13.292  43.340  1.00  0.680          H  
ATOM  22059 3HB  ALA A1398     -26.062  12.838  41.811  1.00  0.680          H  
ATOM  22060  N   LEU A1399     -28.031  14.687  40.571  1.00  0.380          N  
ATOM  22061  CA  LEU A1399     -28.594  15.154  39.306  1.00  0.370          C  
ATOM  22062  C   LEU A1399     -29.352  16.485  39.458  1.00  0.410          C  
ATOM  22063  O   LEU A1399     -29.388  17.315  38.535  1.00  0.390          O  
ATOM  22064  CB  LEU A1399     -29.535  14.088  38.724  1.00  0.520          C  
ATOM  22065  CG  LEU A1399     -28.891  12.760  38.227  1.00  0.520          C  
ATOM  22066  CD1 LEU A1399     -29.980  11.791  37.908  1.00  0.520          C  
ATOM  22067  CD2 LEU A1399     -28.071  13.003  37.009  1.00  0.520          C  
ATOM  22068  H   LEU A1399     -28.344  13.782  40.948  1.00  0.460          H  
ATOM  22069  HA  LEU A1399     -27.772  15.323  38.620  1.00  0.440          H  
ATOM  22070 1HB  LEU A1399     -30.265  13.839  39.479  1.00  0.630          H  
ATOM  22071 2HB  LEU A1399     -30.062  14.521  37.887  1.00  0.630          H  
ATOM  22072  HG  LEU A1399     -28.261  12.337  38.998  1.00  0.630          H  
ATOM  22073 1HD1 LEU A1399     -29.537  10.865  37.566  1.00  0.630          H  
ATOM  22074 2HD1 LEU A1399     -30.561  11.598  38.790  1.00  0.630          H  
ATOM  22075 3HD1 LEU A1399     -30.619  12.199  37.136  1.00  0.630          H  
ATOM  22076 1HD2 LEU A1399     -27.655  12.095  36.656  1.00  0.630          H  
ATOM  22077 2HD2 LEU A1399     -28.698  13.411  36.246  1.00  0.630          H  
ATOM  22078 3HD2 LEU A1399     -27.275  13.681  37.237  1.00  0.630          H  
ATOM  22079  N   GLU A1400     -30.021  16.705  40.589  1.00  0.470          N  
ATOM  22080  CA  GLU A1400     -30.714  17.984  40.750  1.00  0.540          C  
ATOM  22081  C   GLU A1400     -29.681  19.098  40.842  1.00  0.570          C  
ATOM  22082  O   GLU A1400     -29.746  20.119  40.148  1.00  0.570          O  
ATOM  22083  CB  GLU A1400     -31.578  18.004  42.021  1.00  0.730          C  
ATOM  22084  CG  GLU A1400     -32.826  17.112  42.009  1.00  0.730          C  
ATOM  22085  CD  GLU A1400     -33.574  17.175  43.322  1.00  0.730          C  
ATOM  22086  OE1 GLU A1400     -33.101  17.845  44.205  1.00  0.730          O  
ATOM  22087  OE2 GLU A1400     -34.601  16.553  43.446  1.00  0.730          O  
ATOM  22088  H   GLU A1400     -30.039  15.984  41.317  1.00  0.560          H  
ATOM  22089  HA  GLU A1400     -31.338  18.176  39.887  1.00  0.650          H  
ATOM  22090 1HB  GLU A1400     -30.963  17.678  42.868  1.00  0.870          H  
ATOM  22091 2HB  GLU A1400     -31.895  19.023  42.228  1.00  0.870          H  
ATOM  22092 1HG  GLU A1400     -33.486  17.447  41.213  1.00  0.870          H  
ATOM  22093 2HG  GLU A1400     -32.534  16.085  41.801  1.00  0.870          H  
ATOM  22094  N   LEU A1401     -28.652  18.854  41.639  1.00  0.610          N  
ATOM  22095  CA  LEU A1401     -27.600  19.830  41.854  1.00  0.680          C  
ATOM  22096  C   LEU A1401     -26.768  20.089  40.600  1.00  0.610          C  
ATOM  22097  O   LEU A1401     -26.311  21.204  40.357  1.00  0.640          O  
ATOM  22098  CB  LEU A1401     -26.697  19.360  42.979  1.00  0.920          C  
ATOM  22099  CG  LEU A1401     -27.240  19.317  44.422  1.00  0.920          C  
ATOM  22100  CD1 LEU A1401     -26.124  18.765  45.294  1.00  0.920          C  
ATOM  22101  CD2 LEU A1401     -27.701  20.690  44.904  1.00  0.920          C  
ATOM  22102  H   LEU A1401     -28.645  17.973  42.164  1.00  0.730          H  
ATOM  22103  HA  LEU A1401     -28.064  20.772  42.128  1.00  0.820          H  
ATOM  22104 1HB  LEU A1401     -26.476  18.332  42.742  1.00  1.110          H  
ATOM  22105 2HB  LEU A1401     -25.799  19.894  42.961  1.00  1.110          H  
ATOM  22106  HG  LEU A1401     -28.087  18.627  44.481  1.00  1.110          H  
ATOM  22107 1HD1 LEU A1401     -26.449  18.712  46.305  1.00  1.110          H  
ATOM  22108 2HD1 LEU A1401     -25.840  17.771  44.956  1.00  1.110          H  
ATOM  22109 3HD1 LEU A1401     -25.262  19.424  45.247  1.00  1.110          H  
ATOM  22110 1HD2 LEU A1401     -28.061  20.598  45.926  1.00  1.110          H  
ATOM  22111 2HD2 LEU A1401     -26.885  21.396  44.878  1.00  1.110          H  
ATOM  22112 3HD2 LEU A1401     -28.509  21.054  44.280  1.00  1.110          H  
ATOM  22113  N   SER A1402     -26.621  19.058  39.777  1.00  0.560          N  
ATOM  22114  CA  SER A1402     -25.833  19.096  38.555  1.00  0.540          C  
ATOM  22115  C   SER A1402     -26.588  19.608  37.344  1.00  0.500          C  
ATOM  22116  O   SER A1402     -26.040  19.625  36.248  1.00  0.570          O  
ATOM  22117  CB  SER A1402     -25.342  17.716  38.229  1.00  0.760          C  
ATOM  22118  OG  SER A1402     -24.534  17.259  39.238  1.00  0.760          O  
ATOM  22119  H   SER A1402     -26.991  18.154  40.072  1.00  0.670          H  
ATOM  22120  HA  SER A1402     -24.992  19.753  38.733  1.00  0.650          H  
ATOM  22121 1HB  SER A1402     -26.186  17.046  38.096  1.00  0.920          H  
ATOM  22122 2HB  SER A1402     -24.785  17.738  37.293  1.00  0.920          H  
ATOM  22123  HG  SER A1402     -25.148  17.039  39.968  1.00  0.920          H  
ATOM  22124  N   HIS A1403     -27.855  19.982  37.526  1.00  0.460          N  
ATOM  22125  CA  HIS A1403     -28.732  20.452  36.457  1.00  0.450          C  
ATOM  22126  C   HIS A1403     -29.031  19.381  35.412  1.00  0.430          C  
ATOM  22127  O   HIS A1403     -29.184  19.681  34.227  1.00  0.510          O  
ATOM  22128  CB  HIS A1403     -28.120  21.667  35.747  1.00  0.630          C  
ATOM  22129  CG  HIS A1403     -27.740  22.734  36.677  1.00  0.630          C  
ATOM  22130  ND1 HIS A1403     -28.666  23.454  37.394  1.00  0.630          N  
ATOM  22131  CD2 HIS A1403     -26.531  23.205  37.032  1.00  0.630          C  
ATOM  22132  CE1 HIS A1403     -28.034  24.332  38.141  1.00  0.630          C  
ATOM  22133  NE2 HIS A1403     -26.743  24.203  37.933  1.00  0.630          N  
ATOM  22134  H   HIS A1403     -28.251  19.958  38.472  1.00  0.550          H  
ATOM  22135  HA  HIS A1403     -29.680  20.759  36.896  1.00  0.540          H  
ATOM  22136 1HB  HIS A1403     -27.253  21.386  35.159  1.00  0.760          H  
ATOM  22137 2HB  HIS A1403     -28.851  22.079  35.055  1.00  0.760          H  
ATOM  22138  HD1 HIS A1403     -29.543  23.055  37.672  1.00  0.760          H  
ATOM  22139  HD2 HIS A1403     -25.519  22.936  36.730  1.00  0.760          H  
ATOM  22140  HE1 HIS A1403     -28.588  25.001  38.793  1.00  0.760          H  
ATOM  22141  N   LEU A1404     -29.138  18.134  35.859  1.00  0.390          N  
ATOM  22142  CA  LEU A1404     -29.480  17.013  35.016  1.00  0.430          C  
ATOM  22143  C   LEU A1404     -30.835  16.431  35.334  1.00  0.400          C  
ATOM  22144  O   LEU A1404     -31.464  15.833  34.466  1.00  0.460          O  
ATOM  22145  CB  LEU A1404     -28.412  15.956  35.139  1.00  0.590          C  
ATOM  22146  CG  LEU A1404     -27.046  16.317  34.632  1.00  0.590          C  
ATOM  22147  CD1 LEU A1404     -26.114  15.252  35.010  1.00  0.590          C  
ATOM  22148  CD2 LEU A1404     -27.075  16.415  33.084  1.00  0.590          C  
ATOM  22149  H   LEU A1404     -29.011  17.938  36.850  1.00  0.470          H  
ATOM  22150  HA  LEU A1404     -29.526  17.364  33.991  1.00  0.520          H  
ATOM  22151 1HB  LEU A1404     -28.309  15.733  36.191  1.00  0.700          H  
ATOM  22152 2HB  LEU A1404     -28.743  15.068  34.612  1.00  0.700          H  
ATOM  22153  HG  LEU A1404     -26.711  17.262  35.062  1.00  0.700          H  
ATOM  22154 1HD1 LEU A1404     -25.183  15.518  34.624  1.00  0.700          H  
ATOM  22155 2HD1 LEU A1404     -26.051  15.175  36.088  1.00  0.700          H  
ATOM  22156 3HD1 LEU A1404     -26.431  14.306  34.587  1.00  0.700          H  
ATOM  22157 1HD2 LEU A1404     -26.093  16.633  32.710  1.00  0.700          H  
ATOM  22158 2HD2 LEU A1404     -27.404  15.465  32.667  1.00  0.700          H  
ATOM  22159 3HD2 LEU A1404     -27.746  17.201  32.760  1.00  0.700          H  
ATOM  22160  N   HIS A1405     -31.345  16.655  36.546  1.00  0.380          N  
ATOM  22161  CA  HIS A1405     -32.632  16.085  36.927  1.00  0.430          C  
ATOM  22162  C   HIS A1405     -33.692  16.343  35.873  1.00  0.440          C  
ATOM  22163  O   HIS A1405     -34.403  15.429  35.479  1.00  0.450          O  
ATOM  22164  CB  HIS A1405     -33.153  16.668  38.238  1.00  0.580          C  
ATOM  22165  CG  HIS A1405     -34.529  16.175  38.605  1.00  0.580          C  
ATOM  22166  ND1 HIS A1405     -34.739  15.012  39.302  1.00  0.580          N  
ATOM  22167  CD2 HIS A1405     -35.754  16.680  38.330  1.00  0.580          C  
ATOM  22168  CE1 HIS A1405     -36.038  14.815  39.434  1.00  0.580          C  
ATOM  22169  NE2 HIS A1405     -36.676  15.814  38.854  1.00  0.580          N  
ATOM  22170  H   HIS A1405     -30.790  17.154  37.239  1.00  0.460          H  
ATOM  22171  HA  HIS A1405     -32.531  15.007  37.047  1.00  0.520          H  
ATOM  22172 1HB  HIS A1405     -32.488  16.363  39.035  1.00  0.700          H  
ATOM  22173 2HB  HIS A1405     -33.164  17.755  38.196  1.00  0.700          H  
ATOM  22174  HD1 HIS A1405     -34.147  14.767  40.071  1.00  0.700          H  
ATOM  22175  HD2 HIS A1405     -36.081  17.571  37.795  1.00  0.700          H  
ATOM  22176  HE1 HIS A1405     -36.409  13.935  39.960  1.00  0.700          H  
ATOM  22177  N   THR A1406     -33.839  17.584  35.400  1.00  0.520          N  
ATOM  22178  CA  THR A1406     -34.911  17.854  34.443  1.00  0.630          C  
ATOM  22179  C   THR A1406     -34.774  16.968  33.205  1.00  0.620          C  
ATOM  22180  O   THR A1406     -35.744  16.333  32.775  1.00  0.800          O  
ATOM  22181  CB  THR A1406     -34.912  19.342  34.017  1.00  0.840          C  
ATOM  22182  OG1 THR A1406     -35.134  20.172  35.171  1.00  0.840          O  
ATOM  22183  CG2 THR A1406     -36.032  19.592  33.004  1.00  0.840          C  
ATOM  22184  H   THR A1406     -33.241  18.329  35.722  1.00  0.620          H  
ATOM  22185  HA  THR A1406     -35.864  17.629  34.920  1.00  0.760          H  
ATOM  22186  HB  THR A1406     -33.951  19.596  33.573  1.00  1.010          H  
ATOM  22187  HG1 THR A1406     -35.001  21.098  34.934  1.00  1.010          H  
ATOM  22188 1HG2 THR A1406     -36.027  20.643  32.717  1.00  1.010          H  
ATOM  22189 2HG2 THR A1406     -35.886  18.982  32.114  1.00  1.010          H  
ATOM  22190 3HG2 THR A1406     -36.991  19.345  33.455  1.00  1.010          H  
ATOM  22191  N   PHE A1407     -33.571  16.914  32.633  1.00  0.500          N  
ATOM  22192  CA  PHE A1407     -33.307  16.081  31.464  1.00  0.490          C  
ATOM  22193  C   PHE A1407     -33.567  14.606  31.717  1.00  0.460          C  
ATOM  22194  O   PHE A1407     -34.268  13.946  30.942  1.00  0.490          O  
ATOM  22195  CB  PHE A1407     -31.853  16.236  31.000  1.00  0.690          C  
ATOM  22196  CG  PHE A1407     -31.461  15.252  29.911  1.00  0.690          C  
ATOM  22197  CD1 PHE A1407     -31.838  15.441  28.593  1.00  0.690          C  
ATOM  22198  CD2 PHE A1407     -30.713  14.120  30.224  1.00  0.690          C  
ATOM  22199  CE1 PHE A1407     -31.483  14.524  27.625  1.00  0.690          C  
ATOM  22200  CE2 PHE A1407     -30.366  13.216  29.268  1.00  0.690          C  
ATOM  22201  CZ  PHE A1407     -30.751  13.416  27.964  1.00  0.690          C  
ATOM  22202  H   PHE A1407     -32.829  17.471  33.033  1.00  0.600          H  
ATOM  22203  HA  PHE A1407     -33.968  16.406  30.663  1.00  0.590          H  
ATOM  22204 1HB  PHE A1407     -31.696  17.243  30.623  1.00  0.830          H  
ATOM  22205 2HB  PHE A1407     -31.182  16.095  31.849  1.00  0.830          H  
ATOM  22206  HD1 PHE A1407     -32.425  16.319  28.323  1.00  0.830          H  
ATOM  22207  HD2 PHE A1407     -30.407  13.954  31.248  1.00  0.830          H  
ATOM  22208  HE1 PHE A1407     -31.787  14.677  26.590  1.00  0.830          H  
ATOM  22209  HE2 PHE A1407     -29.785  12.338  29.541  1.00  0.830          H  
ATOM  22210  HZ  PHE A1407     -30.475  12.697  27.199  1.00  0.830          H  
ATOM  22211  N   VAL A1408     -32.978  14.092  32.792  1.00  0.400          N  
ATOM  22212  CA  VAL A1408     -33.039  12.683  33.116  1.00  0.370          C  
ATOM  22213  C   VAL A1408     -34.465  12.264  33.458  1.00  0.420          C  
ATOM  22214  O   VAL A1408     -34.908  11.206  33.035  1.00  0.450          O  
ATOM  22215  CB  VAL A1408     -32.075  12.362  34.270  1.00  0.530          C  
ATOM  22216  CG1 VAL A1408     -32.237  10.921  34.698  1.00  0.530          C  
ATOM  22217  CG2 VAL A1408     -30.643  12.644  33.831  1.00  0.530          C  
ATOM  22218  H   VAL A1408     -32.458  14.725  33.399  1.00  0.480          H  
ATOM  22219  HA  VAL A1408     -32.716  12.120  32.239  1.00  0.440          H  
ATOM  22220  HB  VAL A1408     -32.323  12.995  35.118  1.00  0.640          H  
ATOM  22221 1HG1 VAL A1408     -31.577  10.711  35.518  1.00  0.640          H  
ATOM  22222 2HG1 VAL A1408     -33.232  10.725  35.000  1.00  0.640          H  
ATOM  22223 3HG1 VAL A1408     -31.992  10.278  33.859  1.00  0.640          H  
ATOM  22224 1HG2 VAL A1408     -29.978  12.443  34.639  1.00  0.640          H  
ATOM  22225 2HG2 VAL A1408     -30.392  12.011  32.980  1.00  0.640          H  
ATOM  22226 3HG2 VAL A1408     -30.546  13.681  33.547  1.00  0.640          H  
ATOM  22227  N   SER A1409     -35.169  13.072  34.254  1.00  0.470          N  
ATOM  22228  CA  SER A1409     -36.553  12.823  34.638  1.00  0.540          C  
ATOM  22229  C   SER A1409     -37.465  12.812  33.409  1.00  0.590          C  
ATOM  22230  O   SER A1409     -38.327  11.940  33.283  1.00  0.610          O  
ATOM  22231  CB  SER A1409     -37.014  13.867  35.632  1.00  0.730          C  
ATOM  22232  OG  SER A1409     -38.341  13.651  36.023  1.00  0.730          O  
ATOM  22233  H   SER A1409     -34.742  13.921  34.605  1.00  0.560          H  
ATOM  22234  HA  SER A1409     -36.613  11.846  35.109  1.00  0.650          H  
ATOM  22235 1HB  SER A1409     -36.364  13.842  36.507  1.00  0.870          H  
ATOM  22236 2HB  SER A1409     -36.918  14.861  35.190  1.00  0.870          H  
ATOM  22237  HG  SER A1409     -38.542  14.341  36.665  1.00  0.870          H  
ATOM  22238  N   SER A1410     -37.274  13.782  32.498  1.00  0.660          N  
ATOM  22239  CA  SER A1410     -38.057  13.864  31.271  1.00  0.730          C  
ATOM  22240  C   SER A1410     -37.889  12.603  30.424  1.00  0.730          C  
ATOM  22241  O   SER A1410     -38.870  12.049  29.920  1.00  0.890          O  
ATOM  22242  CB  SER A1410     -37.646  15.089  30.478  1.00  0.990          C  
ATOM  22243  OG  SER A1410     -38.379  15.198  29.288  1.00  0.990          O  
ATOM  22244  H   SER A1410     -36.590  14.518  32.667  1.00  0.790          H  
ATOM  22245  HA  SER A1410     -39.107  13.958  31.541  1.00  0.880          H  
ATOM  22246 1HB  SER A1410     -37.802  15.979  31.086  1.00  1.190          H  
ATOM  22247 2HB  SER A1410     -36.582  15.036  30.252  1.00  1.190          H  
ATOM  22248  HG  SER A1410     -38.077  16.008  28.871  1.00  1.190          H  
ATOM  22249  N   GLN A1411     -36.647  12.129  30.266  1.00  0.610          N  
ATOM  22250  CA  GLN A1411     -36.426  10.901  29.517  1.00  0.620          C  
ATOM  22251  C   GLN A1411     -37.209   9.787  30.224  1.00  0.660          C  
ATOM  22252  O   GLN A1411     -36.930   9.526  31.389  1.00  0.680          O  
ATOM  22253  CB  GLN A1411     -34.932  10.544  29.522  1.00  0.860          C  
ATOM  22254  CG  GLN A1411     -34.050  11.486  28.746  1.00  0.860          C  
ATOM  22255  CD  GLN A1411     -34.226  11.318  27.289  1.00  0.860          C  
ATOM  22256  OE1 GLN A1411     -34.063  10.206  26.773  1.00  0.860          O  
ATOM  22257  NE2 GLN A1411     -34.580  12.389  26.598  1.00  0.860          N  
ATOM  22258  H   GLN A1411     -35.853  12.646  30.663  1.00  0.730          H  
ATOM  22259  HA  GLN A1411     -36.757  11.053  28.500  1.00  0.740          H  
ATOM  22260 1HB  GLN A1411     -34.566  10.535  30.553  1.00  1.040          H  
ATOM  22261 2HB  GLN A1411     -34.795   9.543  29.121  1.00  1.040          H  
ATOM  22262 1HG  GLN A1411     -34.325  12.504  28.986  1.00  1.040          H  
ATOM  22263 2HG  GLN A1411     -33.010  11.321  29.007  1.00  1.040          H  
ATOM  22264 1HE2 GLN A1411     -34.719  12.328  25.608  1.00  1.040          H  
ATOM  22265 2HE2 GLN A1411     -34.723  13.262  27.067  1.00  1.040          H  
ATOM  22266  N   PRO A1412     -38.075   9.000  29.539  1.00  0.860          N  
ATOM  22267  CA  PRO A1412     -38.876   7.931  30.142  1.00  0.980          C  
ATOM  22268  C   PRO A1412     -38.036   6.982  30.999  1.00  0.760          C  
ATOM  22269  O   PRO A1412     -38.490   6.494  32.033  1.00  0.900          O  
ATOM  22270  CB  PRO A1412     -39.414   7.211  28.895  1.00  1.470          C  
ATOM  22271  CG  PRO A1412     -39.530   8.314  27.856  1.00  1.470          C  
ATOM  22272  CD  PRO A1412     -38.319   9.206  28.096  1.00  1.470          C  
ATOM  22273  HA  PRO A1412     -39.685   8.376  30.733  1.00  1.180          H  
ATOM  22274 1HB  PRO A1412     -38.741   6.396  28.598  1.00  1.760          H  
ATOM  22275 2HB  PRO A1412     -40.387   6.751  29.131  1.00  1.760          H  
ATOM  22276 1HG  PRO A1412     -39.540   7.881  26.841  1.00  1.760          H  
ATOM  22277 2HG  PRO A1412     -40.480   8.853  27.979  1.00  1.760          H  
ATOM  22278 1HD  PRO A1412     -37.451   8.903  27.487  1.00  1.760          H  
ATOM  22279 2HD  PRO A1412     -38.642  10.246  27.897  1.00  1.760          H  
ATOM  22280  N   ALA A1413     -36.797   6.763  30.565  1.00  0.560          N  
ATOM  22281  CA  ALA A1413     -35.810   5.927  31.223  1.00  0.550          C  
ATOM  22282  C   ALA A1413     -35.484   6.317  32.680  1.00  0.520          C  
ATOM  22283  O   ALA A1413     -35.206   5.454  33.518  1.00  0.670          O  
ATOM  22284  CB  ALA A1413     -34.555   5.962  30.404  1.00  0.770          C  
ATOM  22285  H   ALA A1413     -36.524   7.161  29.680  1.00  0.670          H  
ATOM  22286  HA  ALA A1413     -36.197   4.910  31.231  1.00  0.660          H  
ATOM  22287 1HB  ALA A1413     -33.869   5.297  30.846  1.00  0.930          H  
ATOM  22288 2HB  ALA A1413     -34.768   5.646  29.390  1.00  0.930          H  
ATOM  22289 3HB  ALA A1413     -34.161   6.978  30.401  1.00  0.930          H  
ATOM  22290  N   GLY A1414     -35.470   7.601  33.002  1.00  0.470          N  
ATOM  22291  CA  GLY A1414     -35.069   8.013  34.339  1.00  0.470          C  
ATOM  22292  C   GLY A1414     -33.609   7.634  34.606  1.00  0.450          C  
ATOM  22293  O   GLY A1414     -32.716   7.947  33.815  1.00  0.470          O  
ATOM  22294  H   GLY A1414     -35.765   8.320  32.332  1.00  0.560          H  
ATOM  22295 1HA  GLY A1414     -35.197   9.091  34.432  1.00  0.560          H  
ATOM  22296 2HA  GLY A1414     -35.721   7.547  35.075  1.00  0.560          H  
ATOM  22297  N   LEU A1415     -33.337   6.876  35.667  1.00  0.490          N  
ATOM  22298  CA  LEU A1415     -31.939   6.539  35.951  1.00  0.530          C  
ATOM  22299  C   LEU A1415     -31.468   5.348  35.115  1.00  0.640          C  
ATOM  22300  O   LEU A1415     -30.308   4.910  35.192  1.00  1.530          O  
ATOM  22301  CB  LEU A1415     -31.727   6.237  37.434  1.00  0.730          C  
ATOM  22302  CG  LEU A1415     -32.041   7.373  38.443  1.00  0.730          C  
ATOM  22303  CD1 LEU A1415     -31.758   6.854  39.856  1.00  0.730          C  
ATOM  22304  CD2 LEU A1415     -31.265   8.630  38.112  1.00  0.730          C  
ATOM  22305  H   LEU A1415     -34.079   6.575  36.283  1.00  0.590          H  
ATOM  22306  HA  LEU A1415     -31.319   7.380  35.667  1.00  0.640          H  
ATOM  22307 1HB  LEU A1415     -32.346   5.387  37.690  1.00  0.870          H  
ATOM  22308 2HB  LEU A1415     -30.689   5.954  37.577  1.00  0.870          H  
ATOM  22309  HG  LEU A1415     -33.094   7.605  38.406  1.00  0.870          H  
ATOM  22310 1HD1 LEU A1415     -32.004   7.628  40.592  1.00  0.870          H  
ATOM  22311 2HD1 LEU A1415     -32.366   5.976  40.046  1.00  0.870          H  
ATOM  22312 3HD1 LEU A1415     -30.710   6.591  39.949  1.00  0.870          H  
ATOM  22313 1HD2 LEU A1415     -31.508   9.395  38.848  1.00  0.870          H  
ATOM  22314 2HD2 LEU A1415     -30.218   8.429  38.131  1.00  0.870          H  
ATOM  22315 3HD2 LEU A1415     -31.535   8.991  37.134  1.00  0.870          H  
ATOM  22316  N   ASP A1416     -32.374   4.823  34.291  1.00  0.680          N  
ATOM  22317  CA  ASP A1416     -32.047   3.742  33.393  1.00  0.720          C  
ATOM  22318  C   ASP A1416     -31.666   4.350  32.045  1.00  0.580          C  
ATOM  22319  O   ASP A1416     -31.525   3.641  31.048  1.00  0.690          O  
ATOM  22320  CB  ASP A1416     -33.202   2.752  33.243  1.00  0.990          C  
ATOM  22321  CG  ASP A1416     -33.513   1.933  34.535  1.00  0.990          C  
ATOM  22322  OD1 ASP A1416     -32.624   1.673  35.347  1.00  0.990          O  
ATOM  22323  OD2 ASP A1416     -34.653   1.580  34.692  1.00  0.990          O  
ATOM  22324  H   ASP A1416     -33.332   5.187  34.265  1.00  0.820          H  
ATOM  22325  HA  ASP A1416     -31.193   3.201  33.788  1.00  0.860          H  
ATOM  22326 1HB  ASP A1416     -34.101   3.295  32.956  1.00  1.190          H  
ATOM  22327 2HB  ASP A1416     -32.979   2.055  32.435  1.00  1.190          H  
ATOM  22328  N   PHE A1417     -31.541   5.688  31.998  1.00  0.470          N  
ATOM  22329  CA  PHE A1417     -31.129   6.384  30.790  1.00  0.550          C  
ATOM  22330  C   PHE A1417     -29.806   5.841  30.348  1.00  0.450          C  
ATOM  22331  O   PHE A1417     -28.886   5.728  31.152  1.00  0.370          O  
ATOM  22332  CB  PHE A1417     -31.019   7.885  31.066  1.00  0.740          C  
ATOM  22333  CG  PHE A1417     -30.476   8.659  29.925  1.00  0.740          C  
ATOM  22334  CD1 PHE A1417     -31.258   8.992  28.843  1.00  0.740          C  
ATOM  22335  CD2 PHE A1417     -29.134   9.040  29.930  1.00  0.740          C  
ATOM  22336  CE1 PHE A1417     -30.720   9.688  27.792  1.00  0.740          C  
ATOM  22337  CE2 PHE A1417     -28.600   9.729  28.880  1.00  0.740          C  
ATOM  22338  CZ  PHE A1417     -29.398  10.053  27.809  1.00  0.740          C  
ATOM  22339  H   PHE A1417     -31.736   6.258  32.825  1.00  0.560          H  
ATOM  22340  HA  PHE A1417     -31.846   6.206  29.996  1.00  0.660          H  
ATOM  22341 1HB  PHE A1417     -32.012   8.280  31.306  1.00  0.890          H  
ATOM  22342 2HB  PHE A1417     -30.396   8.056  31.937  1.00  0.890          H  
ATOM  22343  HD1 PHE A1417     -32.308   8.700  28.818  1.00  0.890          H  
ATOM  22344  HD2 PHE A1417     -28.505   8.773  30.779  1.00  0.890          H  
ATOM  22345  HE1 PHE A1417     -31.349   9.946  26.938  1.00  0.890          H  
ATOM  22346  HE2 PHE A1417     -27.549  10.017  28.887  1.00  0.890          H  
ATOM  22347  HZ  PHE A1417     -28.983  10.603  26.971  1.00  0.890          H  
ATOM  22348  N   GLN A1418     -29.675   5.502  29.069  1.00  0.560          N  
ATOM  22349  CA  GLN A1418     -28.412   4.939  28.630  1.00  0.530          C  
ATOM  22350  C   GLN A1418     -27.560   5.851  27.790  1.00  0.450          C  
ATOM  22351  O   GLN A1418     -28.045   6.588  26.931  1.00  0.580          O  
ATOM  22352  CB  GLN A1418     -28.628   3.626  27.869  1.00  0.750          C  
ATOM  22353  CG  GLN A1418     -29.200   2.508  28.715  1.00  0.750          C  
ATOM  22354  CD  GLN A1418     -29.343   1.198  27.976  1.00  0.750          C  
ATOM  22355  OE1 GLN A1418     -28.632   0.953  27.000  1.00  0.750          O  
ATOM  22356  NE2 GLN A1418     -30.253   0.343  28.430  1.00  0.750          N  
ATOM  22357  H   GLN A1418     -30.443   5.624  28.424  1.00  0.670          H  
ATOM  22358  HA  GLN A1418     -27.830   4.712  29.506  1.00  0.640          H  
ATOM  22359 1HB  GLN A1418     -29.295   3.795  27.027  1.00  0.900          H  
ATOM  22360 2HB  GLN A1418     -27.668   3.289  27.469  1.00  0.900          H  
ATOM  22361 1HG  GLN A1418     -28.524   2.348  29.537  1.00  0.900          H  
ATOM  22362 2HG  GLN A1418     -30.178   2.802  29.085  1.00  0.900          H  
ATOM  22363 1HE2 GLN A1418     -30.382  -0.539  27.975  1.00  0.900          H  
ATOM  22364 2HE2 GLN A1418     -30.819   0.575  29.224  1.00  0.900          H  
ATOM  22365  N   CYS A1419     -26.261   5.716  28.009  1.00  0.360          N  
ATOM  22366  CA  CYS A1419     -25.251   6.389  27.231  1.00  0.350          C  
ATOM  22367  C   CYS A1419     -24.790   5.449  26.127  1.00  0.300          C  
ATOM  22368  O   CYS A1419     -24.653   4.236  26.342  1.00  0.280          O  
ATOM  22369  CB  CYS A1419     -24.081   6.813  28.119  1.00  0.490          C  
ATOM  22370  SG  CYS A1419     -24.526   8.061  29.378  1.00  0.490          S  
ATOM  22371  H   CYS A1419     -25.968   5.076  28.751  1.00  0.430          H  
ATOM  22372  HA  CYS A1419     -25.686   7.275  26.781  1.00  0.420          H  
ATOM  22373 1HB  CYS A1419     -23.695   5.934  28.644  1.00  0.590          H  
ATOM  22374 2HB  CYS A1419     -23.277   7.204  27.509  1.00  0.590          H  
ATOM  22375  HG  CYS A1419     -25.565   7.378  29.854  1.00  0.590          H  
ATOM  22376  N   SER A1420     -24.570   6.023  24.951  1.00  0.330          N  
ATOM  22377  CA  SER A1420     -24.086   5.334  23.759  1.00  0.320          C  
ATOM  22378  C   SER A1420     -22.567   5.290  23.783  1.00  0.270          C  
ATOM  22379  O   SER A1420     -21.947   5.860  24.692  1.00  0.310          O  
ATOM  22380  CB  SER A1420     -24.593   6.008  22.491  1.00  0.450          C  
ATOM  22381  OG  SER A1420     -23.998   7.252  22.302  1.00  0.450          O  
ATOM  22382  H   SER A1420     -24.716   7.030  24.885  1.00  0.400          H  
ATOM  22383  HA  SER A1420     -24.459   4.309  23.772  1.00  0.380          H  
ATOM  22384 1HB  SER A1420     -24.392   5.372  21.628  1.00  0.540          H  
ATOM  22385 2HB  SER A1420     -25.674   6.131  22.558  1.00  0.540          H  
ATOM  22386  HG  SER A1420     -24.358   7.603  21.482  1.00  0.540          H  
ATOM  22387  N   GLU A1421     -21.964   4.607  22.809  1.00  0.330          N  
ATOM  22388  CA  GLU A1421     -20.511   4.511  22.763  1.00  0.350          C  
ATOM  22389  C   GLU A1421     -19.843   5.876  22.857  1.00  0.350          C  
ATOM  22390  O   GLU A1421     -20.214   6.832  22.169  1.00  0.560          O  
ATOM  22391  CB  GLU A1421     -20.065   3.837  21.463  1.00  0.480          C  
ATOM  22392  CG  GLU A1421     -18.549   3.678  21.313  1.00  0.480          C  
ATOM  22393  CD  GLU A1421     -18.173   2.983  20.062  1.00  0.480          C  
ATOM  22394  OE1 GLU A1421     -18.515   3.468  18.988  1.00  0.480          O  
ATOM  22395  OE2 GLU A1421     -17.574   1.931  20.153  1.00  0.480          O  
ATOM  22396  H   GLU A1421     -22.520   4.155  22.098  1.00  0.400          H  
ATOM  22397  HA  GLU A1421     -20.179   3.906  23.607  1.00  0.420          H  
ATOM  22398 1HB  GLU A1421     -20.501   2.845  21.409  1.00  0.580          H  
ATOM  22399 2HB  GLU A1421     -20.433   4.405  20.608  1.00  0.580          H  
ATOM  22400 1HG  GLU A1421     -18.082   4.662  21.304  1.00  0.580          H  
ATOM  22401 2HG  GLU A1421     -18.162   3.127  22.172  1.00  0.580          H  
ATOM  22402  N   GLY A1422     -18.892   5.980  23.778  1.00  0.300          N  
ATOM  22403  CA  GLY A1422     -18.093   7.181  23.977  1.00  0.330          C  
ATOM  22404  C   GLY A1422     -18.835   8.269  24.740  1.00  0.300          C  
ATOM  22405  O   GLY A1422     -18.291   9.346  24.993  1.00  0.350          O  
ATOM  22406  H   GLY A1422     -18.673   5.147  24.338  1.00  0.360          H  
ATOM  22407 1HA  GLY A1422     -17.187   6.912  24.521  1.00  0.400          H  
ATOM  22408 2HA  GLY A1422     -17.778   7.565  23.007  1.00  0.400          H  
ATOM  22409  N   GLY A1423     -20.097   8.010  25.078  1.00  0.260          N  
ATOM  22410  CA  GLY A1423     -20.950   8.979  25.737  1.00  0.260          C  
ATOM  22411  C   GLY A1423     -21.432  10.041  24.746  1.00  0.260          C  
ATOM  22412  O   GLY A1423     -22.016  11.045  25.163  1.00  0.290          O  
ATOM  22413  H   GLY A1423     -20.505   7.093  24.872  1.00  0.310          H  
ATOM  22414 1HA  GLY A1423     -21.804   8.468  26.176  1.00  0.310          H  
ATOM  22415 2HA  GLY A1423     -20.401   9.459  26.538  1.00  0.310          H  
ATOM  22416  N   GLU A1424     -21.264   9.779  23.436  1.00  0.290          N  
ATOM  22417  CA  GLU A1424     -21.572  10.734  22.360  1.00  0.360          C  
ATOM  22418  C   GLU A1424     -23.025  11.176  22.218  1.00  0.370          C  
ATOM  22419  O   GLU A1424     -23.313  12.105  21.463  1.00  0.440          O  
ATOM  22420  CB  GLU A1424     -21.062  10.229  21.003  1.00  0.480          C  
ATOM  22421  CG  GLU A1424     -19.529  10.230  20.874  1.00  0.480          C  
ATOM  22422  CD  GLU A1424     -19.019   9.915  19.475  1.00  0.480          C  
ATOM  22423  OE1 GLU A1424     -19.815   9.691  18.592  1.00  0.480          O  
ATOM  22424  OE2 GLU A1424     -17.826   9.919  19.290  1.00  0.480          O  
ATOM  22425  H   GLU A1424     -20.841   8.880  23.166  1.00  0.350          H  
ATOM  22426  HA  GLU A1424     -20.999  11.637  22.579  1.00  0.430          H  
ATOM  22427 1HB  GLU A1424     -21.400   9.200  20.857  1.00  0.570          H  
ATOM  22428 2HB  GLU A1424     -21.480  10.834  20.202  1.00  0.570          H  
ATOM  22429 1HG  GLU A1424     -19.155  11.207  21.174  1.00  0.570          H  
ATOM  22430 2HG  GLU A1424     -19.129   9.493  21.570  1.00  0.570          H  
ATOM  22431  N   ASN A1425     -23.954  10.498  22.875  1.00  0.360          N  
ATOM  22432  CA  ASN A1425     -25.353  10.893  22.802  1.00  0.400          C  
ATOM  22433  C   ASN A1425     -25.618  12.193  23.581  1.00  0.380          C  
ATOM  22434  O   ASN A1425     -26.677  12.805  23.424  1.00  0.460          O  
ATOM  22435  CB  ASN A1425     -26.242   9.771  23.278  1.00  0.540          C  
ATOM  22436  CG  ASN A1425     -25.931   9.390  24.666  1.00  0.540          C  
ATOM  22437  OD1 ASN A1425     -24.805   8.933  24.946  1.00  0.540          O  
ATOM  22438  ND2 ASN A1425     -26.874   9.566  25.534  1.00  0.540          N  
ATOM  22439  H   ASN A1425     -23.663   9.743  23.489  1.00  0.430          H  
ATOM  22440  HA  ASN A1425     -25.595  11.095  21.758  1.00  0.480          H  
ATOM  22441 1HB  ASN A1425     -27.285  10.086  23.226  1.00  0.650          H  
ATOM  22442 2HB  ASN A1425     -26.129   8.905  22.629  1.00  0.650          H  
ATOM  22443 1HD2 ASN A1425     -26.725   9.342  26.498  1.00  0.650          H  
ATOM  22444 2HD2 ASN A1425     -27.752   9.936  25.235  1.00  0.650          H  
ATOM  22445  N   LEU A1426     -24.678  12.584  24.446  1.00  0.330          N  
ATOM  22446  CA  LEU A1426     -24.775  13.821  25.216  1.00  0.320          C  
ATOM  22447  C   LEU A1426     -23.716  14.799  24.719  1.00  0.320          C  
ATOM  22448  O   LEU A1426     -22.629  14.373  24.307  1.00  0.340          O  
ATOM  22449  CB  LEU A1426     -24.587  13.552  26.714  1.00  0.450          C  
ATOM  22450  CG  LEU A1426     -25.594  12.606  27.414  1.00  0.450          C  
ATOM  22451  CD1 LEU A1426     -25.154  12.430  28.866  1.00  0.450          C  
ATOM  22452  CD2 LEU A1426     -27.023  13.188  27.342  1.00  0.450          C  
ATOM  22453  H   LEU A1426     -23.827  12.021  24.545  1.00  0.400          H  
ATOM  22454  HA  LEU A1426     -25.746  14.280  25.046  1.00  0.380          H  
ATOM  22455 1HB  LEU A1426     -23.614  13.099  26.829  1.00  0.540          H  
ATOM  22456 2HB  LEU A1426     -24.583  14.485  27.234  1.00  0.540          H  
ATOM  22457  HG  LEU A1426     -25.574  11.634  26.934  1.00  0.540          H  
ATOM  22458 1HD1 LEU A1426     -25.835  11.756  29.382  1.00  0.540          H  
ATOM  22459 2HD1 LEU A1426     -24.148  12.012  28.889  1.00  0.540          H  
ATOM  22460 3HD1 LEU A1426     -25.155  13.398  29.369  1.00  0.540          H  
ATOM  22461 1HD2 LEU A1426     -27.706  12.520  27.848  1.00  0.540          H  
ATOM  22462 2HD2 LEU A1426     -27.053  14.163  27.828  1.00  0.540          H  
ATOM  22463 3HD2 LEU A1426     -27.336  13.295  26.306  1.00  0.540          H  
ATOM  22464  N   SER A1427     -24.019  16.101  24.767  1.00  0.310          N  
ATOM  22465  CA  SER A1427     -23.059  17.129  24.346  1.00  0.320          C  
ATOM  22466  C   SER A1427     -21.935  17.252  25.350  1.00  0.290          C  
ATOM  22467  O   SER A1427     -22.089  16.844  26.501  1.00  0.270          O  
ATOM  22468  CB  SER A1427     -23.743  18.477  24.218  1.00  0.440          C  
ATOM  22469  OG  SER A1427     -24.135  18.988  25.479  1.00  0.440          O  
ATOM  22470  H   SER A1427     -24.950  16.383  25.102  1.00  0.370          H  
ATOM  22471  HA  SER A1427     -22.637  16.844  23.380  1.00  0.380          H  
ATOM  22472 1HB  SER A1427     -23.070  19.178  23.730  1.00  0.530          H  
ATOM  22473 2HB  SER A1427     -24.620  18.371  23.583  1.00  0.530          H  
ATOM  22474  HG  SER A1427     -24.606  19.806  25.282  1.00  0.530          H  
ATOM  22475  N   VAL A1428     -20.819  17.890  24.978  1.00  0.310          N  
ATOM  22476  CA  VAL A1428     -19.740  18.000  25.960  1.00  0.310          C  
ATOM  22477  C   VAL A1428     -20.176  18.748  27.219  1.00  0.270          C  
ATOM  22478  O   VAL A1428     -19.699  18.433  28.312  1.00  0.270          O  
ATOM  22479  CB  VAL A1428     -18.470  18.613  25.329  1.00  0.430          C  
ATOM  22480  CG1 VAL A1428     -18.674  20.048  24.968  1.00  0.430          C  
ATOM  22481  CG2 VAL A1428     -17.301  18.469  26.326  1.00  0.430          C  
ATOM  22482  H   VAL A1428     -20.703  18.235  24.017  1.00  0.370          H  
ATOM  22483  HA  VAL A1428     -19.472  16.991  26.262  1.00  0.370          H  
ATOM  22484  HB  VAL A1428     -18.246  18.077  24.409  1.00  0.520          H  
ATOM  22485 1HG1 VAL A1428     -17.769  20.449  24.513  1.00  0.520          H  
ATOM  22486 2HG1 VAL A1428     -19.484  20.157  24.288  1.00  0.520          H  
ATOM  22487 3HG1 VAL A1428     -18.891  20.578  25.830  1.00  0.520          H  
ATOM  22488 1HG2 VAL A1428     -16.395  18.872  25.879  1.00  0.520          H  
ATOM  22489 2HG2 VAL A1428     -17.513  19.014  27.249  1.00  0.520          H  
ATOM  22490 3HG2 VAL A1428     -17.153  17.417  26.560  1.00  0.520          H  
ATOM  22491  N   GLY A1429     -21.070  19.728  27.074  1.00  0.270          N  
ATOM  22492  CA  GLY A1429     -21.589  20.455  28.220  1.00  0.260          C  
ATOM  22493  C   GLY A1429     -22.304  19.465  29.141  1.00  0.240          C  
ATOM  22494  O   GLY A1429     -22.039  19.415  30.346  1.00  0.250          O  
ATOM  22495  H   GLY A1429     -21.388  19.962  26.145  1.00  0.320          H  
ATOM  22496 1HA  GLY A1429     -20.764  20.934  28.749  1.00  0.310          H  
ATOM  22497 2HA  GLY A1429     -22.267  21.241  27.891  1.00  0.310          H  
ATOM  22498  N   GLN A1430     -23.216  18.676  28.565  1.00  0.240          N  
ATOM  22499  CA  GLN A1430     -23.970  17.692  29.333  1.00  0.230          C  
ATOM  22500  C   GLN A1430     -23.072  16.618  29.947  1.00  0.220          C  
ATOM  22501  O   GLN A1430     -23.324  16.166  31.068  1.00  0.230          O  
ATOM  22502  CB  GLN A1430     -25.008  17.020  28.444  1.00  0.330          C  
ATOM  22503  CG  GLN A1430     -26.163  17.899  28.023  1.00  0.330          C  
ATOM  22504  CD  GLN A1430     -27.087  17.216  27.018  1.00  0.330          C  
ATOM  22505  OE1 GLN A1430     -26.653  16.664  25.979  1.00  0.330          O  
ATOM  22506  NE2 GLN A1430     -28.385  17.241  27.322  1.00  0.330          N  
ATOM  22507  H   GLN A1430     -23.392  18.781  27.563  1.00  0.290          H  
ATOM  22508  HA  GLN A1430     -24.479  18.208  30.142  1.00  0.280          H  
ATOM  22509 1HB  GLN A1430     -24.512  16.699  27.538  1.00  0.390          H  
ATOM  22510 2HB  GLN A1430     -25.405  16.136  28.941  1.00  0.390          H  
ATOM  22511 1HG  GLN A1430     -26.745  18.166  28.905  1.00  0.390          H  
ATOM  22512 2HG  GLN A1430     -25.766  18.791  27.556  1.00  0.390          H  
ATOM  22513 1HE2 GLN A1430     -29.057  16.808  26.715  1.00  0.390          H  
ATOM  22514 2HE2 GLN A1430     -28.700  17.685  28.163  1.00  0.390          H  
ATOM  22515  N   ARG A1431     -22.043  16.189  29.217  1.00  0.230          N  
ATOM  22516  CA  ARG A1431     -21.150  15.157  29.720  1.00  0.240          C  
ATOM  22517  C   ARG A1431     -20.399  15.697  30.962  1.00  0.240          C  
ATOM  22518  O   ARG A1431     -20.184  14.961  31.941  1.00  0.240          O  
ATOM  22519  CB  ARG A1431     -20.189  14.670  28.639  1.00  0.330          C  
ATOM  22520  CG  ARG A1431     -20.818  13.911  27.460  1.00  0.330          C  
ATOM  22521  CD  ARG A1431     -19.827  13.141  26.611  1.00  0.330          C  
ATOM  22522  NE  ARG A1431     -18.758  13.932  25.982  1.00  0.330          N  
ATOM  22523  CZ  ARG A1431     -18.810  14.592  24.797  1.00  0.330          C  
ATOM  22524  NH1 ARG A1431     -19.903  14.679  24.050  1.00  0.330          N  
ATOM  22525  NH2 ARG A1431     -17.699  15.171  24.366  1.00  0.330          N  
ATOM  22526  H   ARG A1431     -21.913  16.576  28.282  1.00  0.280          H  
ATOM  22527  HA  ARG A1431     -21.754  14.307  30.032  1.00  0.290          H  
ATOM  22528 1HB  ARG A1431     -19.641  15.503  28.233  1.00  0.400          H  
ATOM  22529 2HB  ARG A1431     -19.517  13.979  29.081  1.00  0.400          H  
ATOM  22530 1HG  ARG A1431     -21.549  13.220  27.834  1.00  0.400          H  
ATOM  22531 2HG  ARG A1431     -21.309  14.606  26.809  1.00  0.400          H  
ATOM  22532 1HD  ARG A1431     -19.358  12.368  27.223  1.00  0.400          H  
ATOM  22533 2HD  ARG A1431     -20.375  12.666  25.820  1.00  0.400          H  
ATOM  22534  HE  ARG A1431     -17.849  13.912  26.426  1.00  0.400          H  
ATOM  22535 1HH1 ARG A1431     -20.812  14.275  24.321  1.00  0.400          H  
ATOM  22536 2HH1 ARG A1431     -19.871  15.176  23.177  1.00  0.400          H  
ATOM  22537 1HH2 ARG A1431     -16.846  15.107  24.909  1.00  0.400          H  
ATOM  22538 2HH2 ARG A1431     -17.695  15.666  23.487  1.00  0.400          H  
ATOM  22539  N   GLN A1432     -19.989  16.987  30.931  1.00  0.240          N  
ATOM  22540  CA  GLN A1432     -19.354  17.593  32.105  1.00  0.250          C  
ATOM  22541  C   GLN A1432     -20.334  17.667  33.286  1.00  0.240          C  
ATOM  22542  O   GLN A1432     -19.915  17.494  34.434  1.00  0.250          O  
ATOM  22543  CB  GLN A1432     -18.750  18.982  31.819  1.00  0.350          C  
ATOM  22544  CG  GLN A1432     -17.473  18.975  30.959  1.00  0.350          C  
ATOM  22545  CD  GLN A1432     -16.895  20.361  30.700  1.00  0.350          C  
ATOM  22546  OE1 GLN A1432     -17.629  21.360  30.702  1.00  0.350          O  
ATOM  22547  NE2 GLN A1432     -15.577  20.432  30.497  1.00  0.350          N  
ATOM  22548  H   GLN A1432     -20.098  17.535  30.068  1.00  0.290          H  
ATOM  22549  HA  GLN A1432     -18.529  16.952  32.408  1.00  0.300          H  
ATOM  22550 1HB  GLN A1432     -19.482  19.574  31.279  1.00  0.420          H  
ATOM  22551 2HB  GLN A1432     -18.536  19.492  32.757  1.00  0.420          H  
ATOM  22552 1HG  GLN A1432     -16.708  18.395  31.479  1.00  0.420          H  
ATOM  22553 2HG  GLN A1432     -17.702  18.530  29.998  1.00  0.420          H  
ATOM  22554 1HE2 GLN A1432     -15.129  21.305  30.339  1.00  0.420          H  
ATOM  22555 2HE2 GLN A1432     -14.976  19.598  30.520  1.00  0.420          H  
ATOM  22556  N   LEU A1433     -21.623  17.929  33.023  1.00  0.240          N  
ATOM  22557  CA  LEU A1433     -22.601  17.973  34.111  1.00  0.250          C  
ATOM  22558  C   LEU A1433     -22.731  16.576  34.763  1.00  0.250          C  
ATOM  22559  O   LEU A1433     -22.930  16.462  35.976  1.00  0.280          O  
ATOM  22560  CB  LEU A1433     -23.975  18.430  33.615  1.00  0.350          C  
ATOM  22561  CG  LEU A1433     -24.136  19.888  33.077  1.00  0.350          C  
ATOM  22562  CD1 LEU A1433     -25.568  20.049  32.577  1.00  0.350          C  
ATOM  22563  CD2 LEU A1433     -23.810  20.916  34.126  1.00  0.350          C  
ATOM  22564  H   LEU A1433     -21.890  18.160  32.058  1.00  0.290          H  
ATOM  22565  HA  LEU A1433     -22.245  18.661  34.872  1.00  0.300          H  
ATOM  22566 1HB  LEU A1433     -24.245  17.777  32.811  1.00  0.420          H  
ATOM  22567 2HB  LEU A1433     -24.689  18.303  34.424  1.00  0.420          H  
ATOM  22568  HG  LEU A1433     -23.474  20.032  32.236  1.00  0.420          H  
ATOM  22569 1HD1 LEU A1433     -25.706  21.048  32.173  1.00  0.420          H  
ATOM  22570 2HD1 LEU A1433     -25.777  19.317  31.805  1.00  0.420          H  
ATOM  22571 3HD1 LEU A1433     -26.262  19.897  33.411  1.00  0.420          H  
ATOM  22572 1HD2 LEU A1433     -23.942  21.908  33.701  1.00  0.420          H  
ATOM  22573 2HD2 LEU A1433     -24.461  20.811  34.973  1.00  0.420          H  
ATOM  22574 3HD2 LEU A1433     -22.781  20.800  34.446  1.00  0.420          H  
ATOM  22575  N   VAL A1434     -22.624  15.504  33.958  1.00  0.250          N  
ATOM  22576  CA  VAL A1434     -22.686  14.137  34.505  1.00  0.270          C  
ATOM  22577  C   VAL A1434     -21.496  13.916  35.430  1.00  0.290          C  
ATOM  22578  O   VAL A1434     -21.635  13.318  36.504  1.00  0.320          O  
ATOM  22579  CB  VAL A1434     -22.718  13.052  33.400  1.00  0.370          C  
ATOM  22580  CG1 VAL A1434     -22.589  11.642  34.025  1.00  0.370          C  
ATOM  22581  CG2 VAL A1434     -24.028  13.140  32.625  1.00  0.370          C  
ATOM  22582  H   VAL A1434     -22.551  15.671  32.947  1.00  0.300          H  
ATOM  22583  HA  VAL A1434     -23.586  14.028  35.099  1.00  0.320          H  
ATOM  22584  HB  VAL A1434     -21.881  13.206  32.723  1.00  0.440          H  
ATOM  22585 1HG1 VAL A1434     -22.618  10.901  33.238  1.00  0.440          H  
ATOM  22586 2HG1 VAL A1434     -21.652  11.543  34.572  1.00  0.440          H  
ATOM  22587 3HG1 VAL A1434     -23.416  11.472  34.696  1.00  0.440          H  
ATOM  22588 1HG2 VAL A1434     -24.041  12.381  31.844  1.00  0.440          H  
ATOM  22589 2HG2 VAL A1434     -24.862  12.976  33.301  1.00  0.440          H  
ATOM  22590 3HG2 VAL A1434     -24.124  14.120  32.173  1.00  0.440          H  
ATOM  22591  N   CYS A1435     -20.318  14.359  34.990  1.00  0.290          N  
ATOM  22592  CA  CYS A1435     -19.103  14.230  35.784  1.00  0.330          C  
ATOM  22593  C   CYS A1435     -19.270  14.966  37.128  1.00  0.340          C  
ATOM  22594  O   CYS A1435     -18.803  14.504  38.178  1.00  0.370          O  
ATOM  22595  CB  CYS A1435     -17.932  14.803  35.016  1.00  0.450          C  
ATOM  22596  SG  CYS A1435     -17.545  13.897  33.512  1.00  0.450          S  
ATOM  22597  H   CYS A1435     -20.281  14.775  34.056  1.00  0.350          H  
ATOM  22598  HA  CYS A1435     -18.928  13.180  35.982  1.00  0.400          H  
ATOM  22599 1HB  CYS A1435     -18.098  15.846  34.773  1.00  0.540          H  
ATOM  22600 2HB  CYS A1435     -17.071  14.738  35.654  1.00  0.540          H  
ATOM  22601  HG  CYS A1435     -18.651  14.300  32.819  1.00  0.540          H  
ATOM  22602  N   LEU A1436     -19.953  16.116  37.096  1.00  0.340          N  
ATOM  22603  CA  LEU A1436     -20.261  16.850  38.315  1.00  0.370          C  
ATOM  22604  C   LEU A1436     -21.142  16.030  39.231  1.00  0.390          C  
ATOM  22605  O   LEU A1436     -20.862  15.924  40.430  1.00  0.480          O  
ATOM  22606  CB  LEU A1436     -20.941  18.181  38.012  1.00  0.510          C  
ATOM  22607  CG  LEU A1436     -21.432  19.009  39.217  1.00  0.510          C  
ATOM  22608  CD1 LEU A1436     -20.286  19.394  40.159  1.00  0.510          C  
ATOM  22609  CD2 LEU A1436     -22.113  20.211  38.662  1.00  0.510          C  
ATOM  22610  H   LEU A1436     -20.220  16.498  36.183  1.00  0.410          H  
ATOM  22611  HA  LEU A1436     -19.340  17.039  38.831  1.00  0.440          H  
ATOM  22612 1HB  LEU A1436     -20.260  18.792  37.422  1.00  0.610          H  
ATOM  22613 2HB  LEU A1436     -21.809  17.987  37.412  1.00  0.610          H  
ATOM  22614  HG  LEU A1436     -22.154  18.427  39.791  1.00  0.610          H  
ATOM  22615 1HD1 LEU A1436     -20.685  19.985  40.987  1.00  0.610          H  
ATOM  22616 2HD1 LEU A1436     -19.813  18.502  40.562  1.00  0.610          H  
ATOM  22617 3HD1 LEU A1436     -19.550  19.981  39.616  1.00  0.610          H  
ATOM  22618 1HD2 LEU A1436     -22.513  20.820  39.477  1.00  0.610          H  
ATOM  22619 2HD2 LEU A1436     -21.400  20.784  38.085  1.00  0.610          H  
ATOM  22620 3HD2 LEU A1436     -22.917  19.899  38.008  1.00  0.610          H  
ATOM  22621  N   ALA A1437     -22.186  15.408  38.681  1.00  0.340          N  
ATOM  22622  CA  ALA A1437     -23.055  14.599  39.519  1.00  0.330          C  
ATOM  22623  C   ALA A1437     -22.224  13.516  40.214  1.00  0.360          C  
ATOM  22624  O   ALA A1437     -22.432  13.250  41.404  1.00  0.390          O  
ATOM  22625  CB  ALA A1437     -24.187  14.008  38.693  1.00  0.470          C  
ATOM  22626  H   ALA A1437     -22.404  15.572  37.692  1.00  0.410          H  
ATOM  22627  HA  ALA A1437     -23.478  15.232  40.285  1.00  0.400          H  
ATOM  22628 1HB  ALA A1437     -24.848  13.414  39.321  1.00  0.560          H  
ATOM  22629 2HB  ALA A1437     -24.753  14.810  38.235  1.00  0.560          H  
ATOM  22630 3HB  ALA A1437     -23.764  13.399  37.926  1.00  0.560          H  
ATOM  22631  N   ARG A1438     -21.247  12.924  39.513  1.00  0.380          N  
ATOM  22632  CA  ARG A1438     -20.414  11.928  40.183  1.00  0.440          C  
ATOM  22633  C   ARG A1438     -19.633  12.519  41.342  1.00  0.480          C  
ATOM  22634  O   ARG A1438     -19.515  11.897  42.407  1.00  0.490          O  
ATOM  22635  CB  ARG A1438     -19.373  11.312  39.290  1.00  0.590          C  
ATOM  22636  CG  ARG A1438     -19.868  10.418  38.287  1.00  0.590          C  
ATOM  22637  CD  ARG A1438     -18.779   9.614  37.784  1.00  0.590          C  
ATOM  22638  NE  ARG A1438     -17.745  10.358  37.142  1.00  0.590          N  
ATOM  22639  CZ  ARG A1438     -17.691  10.664  35.847  1.00  0.590          C  
ATOM  22640  NH1 ARG A1438     -18.645  10.287  35.015  1.00  0.590          N  
ATOM  22641  NH2 ARG A1438     -16.656  11.351  35.435  1.00  0.590          N  
ATOM  22642  H   ARG A1438     -21.153  13.142  38.513  1.00  0.460          H  
ATOM  22643  HA  ARG A1438     -21.061  11.141  40.562  1.00  0.530          H  
ATOM  22644 1HB  ARG A1438     -18.831  12.098  38.779  1.00  0.710          H  
ATOM  22645 2HB  ARG A1438     -18.653  10.773  39.904  1.00  0.710          H  
ATOM  22646 1HG  ARG A1438     -20.566   9.779  38.774  1.00  0.710          H  
ATOM  22647 2HG  ARG A1438     -20.347  10.968  37.473  1.00  0.710          H  
ATOM  22648 1HD  ARG A1438     -18.351   9.147  38.645  1.00  0.710          H  
ATOM  22649 2HD  ARG A1438     -19.136   8.864  37.116  1.00  0.710          H  
ATOM  22650  HE  ARG A1438     -16.975  10.686  37.725  1.00  0.710          H  
ATOM  22651 1HH1 ARG A1438     -19.435   9.749  35.356  1.00  0.710          H  
ATOM  22652 2HH1 ARG A1438     -18.597  10.525  34.034  1.00  0.710          H  
ATOM  22653 1HH2 ARG A1438     -15.943  11.629  36.117  1.00  0.710          H  
ATOM  22654 2HH2 ARG A1438     -16.568  11.610  34.467  1.00  0.710          H  
ATOM  22655  N   ALA A1439     -19.061  13.705  41.126  1.00  0.510          N  
ATOM  22656  CA  ALA A1439     -18.286  14.342  42.170  1.00  0.560          C  
ATOM  22657  C   ALA A1439     -19.124  14.604  43.403  1.00  0.540          C  
ATOM  22658  O   ALA A1439     -18.673  14.407  44.533  1.00  0.580          O  
ATOM  22659  CB  ALA A1439     -17.715  15.653  41.669  1.00  0.760          C  
ATOM  22660  H   ALA A1439     -19.133  14.132  40.192  1.00  0.610          H  
ATOM  22661  HA  ALA A1439     -17.492  13.659  42.440  1.00  0.670          H  
ATOM  22662 1HB  ALA A1439     -17.120  16.120  42.442  1.00  0.920          H  
ATOM  22663 2HB  ALA A1439     -17.100  15.454  40.798  1.00  0.920          H  
ATOM  22664 3HB  ALA A1439     -18.532  16.316  41.397  1.00  0.920          H  
ATOM  22665  N   LEU A1440     -20.364  15.019  43.190  1.00  0.510          N  
ATOM  22666  CA  LEU A1440     -21.251  15.296  44.297  1.00  0.550          C  
ATOM  22667  C   LEU A1440     -21.560  13.998  45.051  1.00  0.510          C  
ATOM  22668  O   LEU A1440     -21.528  13.960  46.286  1.00  0.610          O  
ATOM  22669  CB  LEU A1440     -22.530  15.929  43.738  1.00  0.750          C  
ATOM  22670  CG  LEU A1440     -22.365  17.343  43.098  1.00  0.750          C  
ATOM  22671  CD1 LEU A1440     -23.610  17.671  42.368  1.00  0.750          C  
ATOM  22672  CD2 LEU A1440     -22.122  18.395  44.151  1.00  0.750          C  
ATOM  22673  H   LEU A1440     -20.660  15.194  42.222  1.00  0.610          H  
ATOM  22674  HA  LEU A1440     -20.756  15.976  44.983  1.00  0.660          H  
ATOM  22675 1HB  LEU A1440     -22.930  15.268  42.976  1.00  0.900          H  
ATOM  22676 2HB  LEU A1440     -23.262  16.008  44.542  1.00  0.900          H  
ATOM  22677  HG  LEU A1440     -21.534  17.330  42.398  1.00  0.900          H  
ATOM  22678 1HD1 LEU A1440     -23.526  18.650  41.898  1.00  0.900          H  
ATOM  22679 2HD1 LEU A1440     -23.793  16.936  41.619  1.00  0.900          H  
ATOM  22680 3HD1 LEU A1440     -24.411  17.669  43.064  1.00  0.900          H  
ATOM  22681 1HD2 LEU A1440     -22.016  19.363  43.673  1.00  0.900          H  
ATOM  22682 2HD2 LEU A1440     -22.964  18.422  44.838  1.00  0.900          H  
ATOM  22683 3HD2 LEU A1440     -21.234  18.168  44.688  1.00  0.900          H  
ATOM  22684  N   LEU A1441     -21.779  12.899  44.314  1.00  0.470          N  
ATOM  22685  CA  LEU A1441     -22.075  11.630  44.966  1.00  0.470          C  
ATOM  22686  C   LEU A1441     -20.972  11.133  45.852  1.00  0.500          C  
ATOM  22687  O   LEU A1441     -21.262  10.677  46.953  1.00  0.610          O  
ATOM  22688  CB  LEU A1441     -22.340  10.514  43.947  1.00  0.660          C  
ATOM  22689  CG  LEU A1441     -23.611  10.582  43.175  1.00  0.660          C  
ATOM  22690  CD1 LEU A1441     -23.592   9.552  42.075  1.00  0.660          C  
ATOM  22691  CD2 LEU A1441     -24.769  10.305  44.097  1.00  0.660          C  
ATOM  22692  H   LEU A1441     -21.818  12.977  43.292  1.00  0.560          H  
ATOM  22693  HA  LEU A1441     -22.942  11.778  45.598  1.00  0.560          H  
ATOM  22694 1HB  LEU A1441     -21.524  10.521  43.228  1.00  0.790          H  
ATOM  22695 2HB  LEU A1441     -22.315   9.562  44.466  1.00  0.790          H  
ATOM  22696  HG  LEU A1441     -23.712  11.557  42.730  1.00  0.790          H  
ATOM  22697 1HD1 LEU A1441     -24.525   9.618  41.525  1.00  0.790          H  
ATOM  22698 2HD1 LEU A1441     -22.758   9.742  41.404  1.00  0.790          H  
ATOM  22699 3HD1 LEU A1441     -23.487   8.554  42.503  1.00  0.790          H  
ATOM  22700 1HD2 LEU A1441     -25.644  10.357  43.531  1.00  0.790          H  
ATOM  22701 2HD2 LEU A1441     -24.669   9.321  44.528  1.00  0.790          H  
ATOM  22702 3HD2 LEU A1441     -24.831  11.036  44.889  1.00  0.790          H  
ATOM  22703  N   ARG A1442     -19.707  11.272  45.426  1.00  0.470          N  
ATOM  22704  CA  ARG A1442     -18.588  10.765  46.234  1.00  0.560          C  
ATOM  22705  C   ARG A1442     -18.660  11.322  47.672  1.00  0.790          C  
ATOM  22706  O   ARG A1442     -19.270  10.557  48.427  1.00  1.600          O  
ATOM  22707  CB  ARG A1442     -17.262  11.000  45.522  1.00  0.750          C  
ATOM  22708  CG  ARG A1442     -17.121  10.049  44.284  1.00  0.750          C  
ATOM  22709  CD  ARG A1442     -15.922  10.273  43.403  1.00  0.750          C  
ATOM  22710  NE  ARG A1442     -14.604   9.859  43.967  1.00  0.750          N  
ATOM  22711  CZ  ARG A1442     -14.074   8.603  43.893  1.00  0.750          C  
ATOM  22712  NH1 ARG A1442     -14.717   7.592  43.340  1.00  0.750          N  
ATOM  22713  NH2 ARG A1442     -12.865   8.392  44.350  1.00  0.750          N  
ATOM  22714  H   ARG A1442     -19.546  11.659  44.487  1.00  0.560          H  
ATOM  22715  HA  ARG A1442     -18.683   9.687  46.289  1.00  0.670          H  
ATOM  22716 1HB  ARG A1442     -17.212  12.034  45.169  1.00  0.900          H  
ATOM  22717 2HB  ARG A1442     -16.428  10.830  46.200  1.00  0.900          H  
ATOM  22718 1HG  ARG A1442     -17.076   9.024  44.645  1.00  0.900          H  
ATOM  22719 2HG  ARG A1442     -18.007  10.162  43.662  1.00  0.900          H  
ATOM  22720 1HD  ARG A1442     -16.071   9.750  42.461  1.00  0.900          H  
ATOM  22721 2HD  ARG A1442     -15.874  11.321  43.200  1.00  0.900          H  
ATOM  22722  HE  ARG A1442     -13.977  10.573  44.373  1.00  0.900          H  
ATOM  22723 1HH1 ARG A1442     -15.641   7.704  42.961  1.00  0.900          H  
ATOM  22724 2HH1 ARG A1442     -14.221   6.683  43.235  1.00  0.900          H  
ATOM  22725 1HH2 ARG A1442     -12.330   9.178  44.738  1.00  0.900          H  
ATOM  22726 2HH2 ARG A1442     -12.458   7.475  44.278  1.00  0.900          H  
ATOM  22727  N   LYS A1443     -18.949  12.645  47.680  1.00  0.630          N  
ATOM  22728  CA  LYS A1443     -18.715  13.437  48.902  1.00  0.640          C  
ATOM  22729  C   LYS A1443     -17.340  13.277  49.548  1.00  0.600          C  
ATOM  22730  O   LYS A1443     -17.259  13.021  50.751  1.00  0.960          O  
ATOM  22731  CB  LYS A1443     -19.778  13.071  49.950  1.00  0.890          C  
ATOM  22732  CG  LYS A1443     -21.225  13.304  49.499  1.00  0.890          C  
ATOM  22733  CD  LYS A1443     -22.224  12.858  50.552  1.00  0.890          C  
ATOM  22734  CE  LYS A1443     -23.655  12.941  50.023  1.00  0.890          C  
ATOM  22735  NZ  LYS A1443     -24.661  12.411  51.009  1.00  0.890          N  
ATOM  22736  H   LYS A1443     -19.883  12.877  47.326  1.00  0.760          H  
ATOM  22737  HA  LYS A1443     -18.834  14.489  48.635  1.00  0.770          H  
ATOM  22738 1HB  LYS A1443     -19.675  12.038  50.253  1.00  1.070          H  
ATOM  22739 2HB  LYS A1443     -19.617  13.675  50.837  1.00  1.070          H  
ATOM  22740 1HG  LYS A1443     -21.374  14.361  49.269  1.00  1.070          H  
ATOM  22741 2HG  LYS A1443     -21.416  12.728  48.596  1.00  1.070          H  
ATOM  22742 1HD  LYS A1443     -22.005  11.825  50.830  1.00  1.070          H  
ATOM  22743 2HD  LYS A1443     -22.126  13.484  51.435  1.00  1.070          H  
ATOM  22744 1HE  LYS A1443     -23.893  13.979  49.797  1.00  1.070          H  
ATOM  22745 2HE  LYS A1443     -23.722  12.354  49.103  1.00  1.070          H  
ATOM  22746 1HZ  LYS A1443     -25.590  12.477  50.609  1.00  1.070          H  
ATOM  22747 2HZ  LYS A1443     -24.458  11.440  51.213  1.00  1.070          H  
ATOM  22748 3HZ  LYS A1443     -24.624  12.947  51.863  1.00  1.070          H  
ATOM  22749  N   SER A1444     -16.274  13.365  48.773  1.00  0.520          N  
ATOM  22750  CA  SER A1444     -14.928  13.191  49.313  1.00  0.460          C  
ATOM  22751  C   SER A1444     -14.408  14.438  50.018  1.00  0.430          C  
ATOM  22752  O   SER A1444     -14.991  15.518  49.931  1.00  0.500          O  
ATOM  22753  CB  SER A1444     -13.979  12.801  48.233  1.00  0.670          C  
ATOM  22754  OG  SER A1444     -13.811  13.857  47.358  1.00  0.670          O  
ATOM  22755  H   SER A1444     -16.397  13.585  47.794  1.00  0.620          H  
ATOM  22756  HA  SER A1444     -14.961  12.385  50.046  1.00  0.550          H  
ATOM  22757 1HB  SER A1444     -13.023  12.531  48.664  1.00  0.800          H  
ATOM  22758 2HB  SER A1444     -14.360  11.929  47.706  1.00  0.800          H  
ATOM  22759  HG  SER A1444     -13.226  13.533  46.665  1.00  0.800          H  
ATOM  22760  N   ARG A1445     -13.280  14.274  50.712  1.00  0.410          N  
ATOM  22761  CA  ARG A1445     -12.651  15.352  51.470  1.00  0.400          C  
ATOM  22762  C   ARG A1445     -11.809  16.326  50.638  1.00  0.360          C  
ATOM  22763  O   ARG A1445     -11.603  17.465  51.073  1.00  0.410          O  
ATOM  22764  CB  ARG A1445     -11.867  14.720  52.584  1.00  0.560          C  
ATOM  22765  CG  ARG A1445     -12.770  14.016  53.626  1.00  0.560          C  
ATOM  22766  CD  ARG A1445     -13.365  14.937  54.607  1.00  0.560          C  
ATOM  22767  NE  ARG A1445     -14.011  14.180  55.662  1.00  0.560          N  
ATOM  22768  CZ  ARG A1445     -14.780  14.684  56.640  1.00  0.560          C  
ATOM  22769  NH1 ARG A1445     -15.021  15.974  56.707  1.00  0.560          N  
ATOM  22770  NH2 ARG A1445     -15.301  13.863  57.538  1.00  0.560          N  
ATOM  22771  H   ARG A1445     -12.854  13.358  50.736  1.00  0.490          H  
ATOM  22772  HA  ARG A1445     -13.449  15.932  51.928  1.00  0.480          H  
ATOM  22773 1HB  ARG A1445     -11.189  13.979  52.174  1.00  0.680          H  
ATOM  22774 2HB  ARG A1445     -11.267  15.469  53.101  1.00  0.680          H  
ATOM  22775 1HG  ARG A1445     -13.613  13.583  53.096  1.00  0.680          H  
ATOM  22776 2HG  ARG A1445     -12.280  13.230  54.144  1.00  0.680          H  
ATOM  22777 1HD  ARG A1445     -12.577  15.548  55.051  1.00  0.680          H  
ATOM  22778 2HD  ARG A1445     -14.107  15.573  54.130  1.00  0.680          H  
ATOM  22779  HE  ARG A1445     -13.858  13.181  55.663  1.00  0.680          H  
ATOM  22780 1HH1 ARG A1445     -14.627  16.597  56.020  1.00  0.680          H  
ATOM  22781 2HH1 ARG A1445     -15.602  16.346  57.446  1.00  0.680          H  
ATOM  22782 1HH2 ARG A1445     -15.118  12.871  57.482  1.00  0.680          H  
ATOM  22783 2HH2 ARG A1445     -15.883  14.225  58.280  1.00  0.680          H  
ATOM  22784  N   ILE A1446     -11.270  15.888  49.484  1.00  0.330          N  
ATOM  22785  CA  ILE A1446     -10.551  16.812  48.602  1.00  0.320          C  
ATOM  22786  C   ILE A1446     -11.117  16.688  47.183  1.00  0.310          C  
ATOM  22787  O   ILE A1446     -11.032  15.617  46.562  1.00  0.320          O  
ATOM  22788  CB  ILE A1446      -9.015  16.596  48.505  1.00  0.450          C  
ATOM  22789  CG1 ILE A1446      -8.337  16.663  49.891  1.00  0.450          C  
ATOM  22790  CG2 ILE A1446      -8.442  17.767  47.601  1.00  0.450          C  
ATOM  22791  CD1 ILE A1446      -6.858  16.287  49.900  1.00  0.450          C  
ATOM  22792  H   ILE A1446     -11.410  14.929  49.202  1.00  0.400          H  
ATOM  22793  HA  ILE A1446     -10.721  17.826  48.948  1.00  0.380          H  
ATOM  22794  HB  ILE A1446      -8.794  15.635  48.062  1.00  0.540          H  
ATOM  22795 1HG1 ILE A1446      -8.415  17.657  50.278  1.00  0.540          H  
ATOM  22796 2HG1 ILE A1446      -8.860  15.988  50.564  1.00  0.540          H  
ATOM  22797 1HG2 ILE A1446      -7.381  17.696  47.492  1.00  0.540          H  
ATOM  22798 2HG2 ILE A1446      -8.883  17.740  46.607  1.00  0.540          H  
ATOM  22799 3HG2 ILE A1446      -8.678  18.721  48.064  1.00  0.540          H  
ATOM  22800 1HD1 ILE A1446      -6.489  16.370  50.909  1.00  0.540          H  
ATOM  22801 2HD1 ILE A1446      -6.739  15.269  49.545  1.00  0.540          H  
ATOM  22802 3HD1 ILE A1446      -6.285  16.953  49.272  1.00  0.540          H  
ATOM  22803  N   LEU A1447     -11.644  17.795  46.667  1.00  0.310          N  
ATOM  22804  CA  LEU A1447     -12.208  17.888  45.325  1.00  0.300          C  
ATOM  22805  C   LEU A1447     -11.234  18.580  44.401  1.00  0.300          C  
ATOM  22806  O   LEU A1447     -10.687  19.628  44.737  1.00  0.340          O  
ATOM  22807  CB  LEU A1447     -13.529  18.656  45.335  1.00  0.420          C  
ATOM  22808  CG  LEU A1447     -14.193  18.972  43.949  1.00  0.420          C  
ATOM  22809  CD1 LEU A1447     -14.640  17.694  43.268  1.00  0.420          C  
ATOM  22810  CD2 LEU A1447     -15.357  19.905  44.176  1.00  0.420          C  
ATOM  22811  H   LEU A1447     -11.656  18.621  47.261  1.00  0.370          H  
ATOM  22812  HA  LEU A1447     -12.379  16.882  44.960  1.00  0.360          H  
ATOM  22813 1HB  LEU A1447     -14.249  18.102  45.937  1.00  0.510          H  
ATOM  22814 2HB  LEU A1447     -13.342  19.578  45.810  1.00  0.510          H  
ATOM  22815  HG  LEU A1447     -13.473  19.465  43.300  1.00  0.510          H  
ATOM  22816 1HD1 LEU A1447     -15.099  17.923  42.310  1.00  0.510          H  
ATOM  22817 2HD1 LEU A1447     -13.780  17.058  43.100  1.00  0.510          H  
ATOM  22818 3HD1 LEU A1447     -15.360  17.178  43.899  1.00  0.510          H  
ATOM  22819 1HD2 LEU A1447     -15.833  20.154  43.236  1.00  0.510          H  
ATOM  22820 2HD2 LEU A1447     -16.069  19.435  44.816  1.00  0.510          H  
ATOM  22821 3HD2 LEU A1447     -15.003  20.813  44.646  1.00  0.510          H  
ATOM  22822  N   VAL A1448     -10.978  17.977  43.262  1.00  0.280          N  
ATOM  22823  CA  VAL A1448     -10.046  18.508  42.302  1.00  0.300          C  
ATOM  22824  C   VAL A1448     -10.733  18.839  40.968  1.00  0.290          C  
ATOM  22825  O   VAL A1448     -11.341  17.976  40.333  1.00  0.290          O  
ATOM  22826  CB  VAL A1448      -8.950  17.449  42.145  1.00  0.410          C  
ATOM  22827  CG1 VAL A1448      -7.973  17.870  41.219  1.00  0.410          C  
ATOM  22828  CG2 VAL A1448      -8.320  17.178  43.492  1.00  0.410          C  
ATOM  22829  H   VAL A1448     -11.403  17.074  43.086  1.00  0.340          H  
ATOM  22830  HA  VAL A1448      -9.607  19.420  42.703  1.00  0.360          H  
ATOM  22831  HB  VAL A1448      -9.385  16.535  41.769  1.00  0.490          H  
ATOM  22832 1HG1 VAL A1448      -7.212  17.094  41.134  1.00  0.490          H  
ATOM  22833 2HG1 VAL A1448      -8.425  18.050  40.245  1.00  0.490          H  
ATOM  22834 3HG1 VAL A1448      -7.528  18.779  41.596  1.00  0.490          H  
ATOM  22835 1HG2 VAL A1448      -7.553  16.434  43.371  1.00  0.490          H  
ATOM  22836 2HG2 VAL A1448      -7.879  18.091  43.877  1.00  0.490          H  
ATOM  22837 3HG2 VAL A1448      -9.061  16.809  44.198  1.00  0.490          H  
ATOM  22838  N   LEU A1449     -10.645  20.087  40.529  1.00  0.310          N  
ATOM  22839  CA  LEU A1449     -11.338  20.444  39.292  1.00  0.330          C  
ATOM  22840  C   LEU A1449     -10.418  20.862  38.151  1.00  0.350          C  
ATOM  22841  O   LEU A1449      -9.695  21.857  38.227  1.00  0.490          O  
ATOM  22842  CB  LEU A1449     -12.335  21.568  39.581  1.00  0.450          C  
ATOM  22843  CG  LEU A1449     -13.366  21.298  40.693  1.00  0.450          C  
ATOM  22844  CD1 LEU A1449     -14.210  22.521  40.891  1.00  0.450          C  
ATOM  22845  CD2 LEU A1449     -14.231  20.135  40.334  1.00  0.450          C  
ATOM  22846  H   LEU A1449     -10.108  20.770  41.077  1.00  0.370          H  
ATOM  22847  HA  LEU A1449     -11.880  19.575  38.928  1.00  0.400          H  
ATOM  22848 1HB  LEU A1449     -11.789  22.436  39.859  1.00  0.540          H  
ATOM  22849 2HB  LEU A1449     -12.875  21.794  38.673  1.00  0.540          H  
ATOM  22850  HG  LEU A1449     -12.839  21.104  41.632  1.00  0.540          H  
ATOM  22851 1HD1 LEU A1449     -14.898  22.346  41.691  1.00  0.540          H  
ATOM  22852 2HD1 LEU A1449     -13.600  23.346  41.145  1.00  0.540          H  
ATOM  22853 3HD1 LEU A1449     -14.752  22.750  39.978  1.00  0.540          H  
ATOM  22854 1HD2 LEU A1449     -14.958  19.971  41.110  1.00  0.540          H  
ATOM  22855 2HD2 LEU A1449     -14.734  20.368  39.414  1.00  0.540          H  
ATOM  22856 3HD2 LEU A1449     -13.649  19.232  40.211  1.00  0.540          H  
ATOM  22857  N   ASP A1450     -10.454  20.096  37.065  1.00  0.250          N  
ATOM  22858  CA  ASP A1450      -9.655  20.368  35.871  1.00  0.260          C  
ATOM  22859  C   ASP A1450     -10.436  21.183  34.835  1.00  0.330          C  
ATOM  22860  O   ASP A1450     -10.838  20.612  33.829  1.00  0.850          O  
ATOM  22861  CB  ASP A1450      -9.251  19.023  35.256  1.00  0.360          C  
ATOM  22862  CG  ASP A1450      -8.275  19.062  34.063  1.00  0.360          C  
ATOM  22863  OD1 ASP A1450      -7.534  20.003  33.935  1.00  0.360          O  
ATOM  22864  OD2 ASP A1450      -8.351  18.139  33.236  1.00  0.360          O  
ATOM  22865  H   ASP A1450     -11.062  19.267  37.035  1.00  0.300          H  
ATOM  22866  HA  ASP A1450      -8.775  20.928  36.160  1.00  0.310          H  
ATOM  22867 1HB  ASP A1450      -8.806  18.407  36.039  1.00  0.430          H  
ATOM  22868 2HB  ASP A1450     -10.148  18.524  34.952  1.00  0.430          H  
ATOM  22869  N   GLU A1451     -10.738  22.483  35.058  1.00  0.370          N  
ATOM  22870  CA  GLU A1451     -11.564  23.201  34.074  1.00  0.290          C  
ATOM  22871  C   GLU A1451     -12.809  22.339  33.783  1.00  0.260          C  
ATOM  22872  O   GLU A1451     -13.256  22.162  32.647  1.00  0.290          O  
ATOM  22873  CB  GLU A1451     -10.732  23.534  32.823  1.00  0.440          C  
ATOM  22874  CG  GLU A1451      -9.521  24.443  33.145  1.00  0.440          C  
ATOM  22875  CD  GLU A1451      -8.716  24.955  31.934  1.00  0.440          C  
ATOM  22876  OE1 GLU A1451      -8.923  24.477  30.852  1.00  0.440          O  
ATOM  22877  OE2 GLU A1451      -7.899  25.838  32.115  1.00  0.440          O  
ATOM  22878  H   GLU A1451     -10.418  23.009  35.879  1.00  0.440          H  
ATOM  22879  HA  GLU A1451     -11.893  24.144  34.519  1.00  0.350          H  
ATOM  22880 1HB  GLU A1451     -10.361  22.619  32.363  1.00  0.530          H  
ATOM  22881 2HB  GLU A1451     -11.347  24.036  32.098  1.00  0.530          H  
ATOM  22882 1HG  GLU A1451      -9.873  25.294  33.729  1.00  0.530          H  
ATOM  22883 2HG  GLU A1451      -8.857  23.864  33.782  1.00  0.530          H  
ATOM  22884  N   ALA A1452     -13.391  21.882  34.889  1.00  0.270          N  
ATOM  22885  CA  ALA A1452     -14.529  20.976  35.027  1.00  0.340          C  
ATOM  22886  C   ALA A1452     -15.806  21.467  34.373  1.00  0.350          C  
ATOM  22887  O   ALA A1452     -16.726  20.684  34.138  1.00  0.590          O  
ATOM  22888  CB  ALA A1452     -14.780  20.767  36.508  1.00  0.450          C  
ATOM  22889  H   ALA A1452     -12.924  22.174  35.734  1.00  0.320          H  
ATOM  22890  HA  ALA A1452     -14.258  20.027  34.559  1.00  0.410          H  
ATOM  22891 1HB  ALA A1452     -15.591  20.087  36.652  1.00  0.540          H  
ATOM  22892 2HB  ALA A1452     -13.875  20.368  36.965  1.00  0.540          H  
ATOM  22893 3HB  ALA A1452     -15.036  21.716  36.969  1.00  0.540          H  
ATOM  22894  N   THR A1453     -15.888  22.771  34.184  1.00  0.300          N  
ATOM  22895  CA  THR A1453     -17.020  23.460  33.604  1.00  0.350          C  
ATOM  22896  C   THR A1453     -16.633  24.232  32.340  1.00  0.240          C  
ATOM  22897  O   THR A1453     -17.319  25.165  31.907  1.00  0.400          O  
ATOM  22898  CB  THR A1453     -17.644  24.389  34.631  1.00  0.470          C  
ATOM  22899  OG1 THR A1453     -16.647  25.278  35.119  1.00  0.470          O  
ATOM  22900  CG2 THR A1453     -18.229  23.602  35.767  1.00  0.470          C  
ATOM  22901  H   THR A1453     -15.096  23.339  34.444  1.00  0.360          H  
ATOM  22902  HA  THR A1453     -17.760  22.712  33.326  1.00  0.420          H  
ATOM  22903  HB  THR A1453     -18.425  24.969  34.163  1.00  0.560          H  
ATOM  22904  HG1 THR A1453     -17.114  26.063  35.489  1.00  0.560          H  
ATOM  22905 1HG2 THR A1453     -18.672  24.298  36.479  1.00  0.560          H  
ATOM  22906 2HG2 THR A1453     -18.993  22.933  35.382  1.00  0.560          H  
ATOM  22907 3HG2 THR A1453     -17.455  23.024  36.257  1.00  0.560          H  
ATOM  22908  N   ALA A1454     -15.556  23.798  31.690  1.00  0.320          N  
ATOM  22909  CA  ALA A1454     -15.054  24.458  30.489  1.00  0.440          C  
ATOM  22910  C   ALA A1454     -16.090  24.605  29.367  1.00  0.640          C  
ATOM  22911  O   ALA A1454     -15.988  25.540  28.570  1.00  1.630          O  
ATOM  22912  CB  ALA A1454     -13.856  23.707  29.951  1.00  0.570          C  
ATOM  22913  H   ALA A1454     -15.007  23.035  32.098  1.00  0.380          H  
ATOM  22914  HA  ALA A1454     -14.732  25.443  30.773  1.00  0.530          H  
ATOM  22915 1HB  ALA A1454     -13.469  24.239  29.111  1.00  0.680          H  
ATOM  22916 2HB  ALA A1454     -13.100  23.645  30.710  1.00  0.680          H  
ATOM  22917 3HB  ALA A1454     -14.139  22.717  29.644  1.00  0.680          H  
ATOM  22918  N   ALA A1455     -17.063  23.691  29.259  1.00  0.480          N  
ATOM  22919  CA  ALA A1455     -18.066  23.761  28.204  1.00  0.460          C  
ATOM  22920  C   ALA A1455     -19.453  24.073  28.760  1.00  0.310          C  
ATOM  22921  O   ALA A1455     -20.474  23.675  28.191  1.00  0.300          O  
ATOM  22922  CB  ALA A1455     -18.113  22.469  27.451  1.00  0.650          C  
ATOM  22923  H   ALA A1455     -17.128  22.904  29.907  1.00  0.580          H  
ATOM  22924  HA  ALA A1455     -17.788  24.561  27.518  1.00  0.550          H  
ATOM  22925 1HB  ALA A1455     -18.848  22.587  26.658  1.00  0.780          H  
ATOM  22926 2HB  ALA A1455     -17.135  22.258  27.023  1.00  0.780          H  
ATOM  22927 3HB  ALA A1455     -18.402  21.658  28.121  1.00  0.780          H  
ATOM  22928  N   ILE A1456     -19.492  24.765  29.886  1.00  0.290          N  
ATOM  22929  CA  ILE A1456     -20.743  25.133  30.517  1.00  0.270          C  
ATOM  22930  C   ILE A1456     -21.022  26.638  30.408  1.00  0.280          C  
ATOM  22931  O   ILE A1456     -20.173  27.471  30.714  1.00  0.320          O  
ATOM  22932  CB  ILE A1456     -20.706  24.703  32.000  1.00  0.390          C  
ATOM  22933  CG1 ILE A1456     -20.400  23.176  32.146  1.00  0.390          C  
ATOM  22934  CG2 ILE A1456     -21.969  25.047  32.690  1.00  0.390          C  
ATOM  22935  CD1 ILE A1456     -21.378  22.228  31.542  1.00  0.390          C  
ATOM  22936  H   ILE A1456     -18.619  25.044  30.347  1.00  0.350          H  
ATOM  22937  HA  ILE A1456     -21.554  24.616  30.013  1.00  0.320          H  
ATOM  22938  HB  ILE A1456     -19.897  25.232  32.486  1.00  0.460          H  
ATOM  22939 1HG1 ILE A1456     -19.440  22.979  31.680  1.00  0.460          H  
ATOM  22940 2HG1 ILE A1456     -20.326  22.944  33.204  1.00  0.460          H  
ATOM  22941 1HG2 ILE A1456     -21.896  24.766  33.711  1.00  0.460          H  
ATOM  22942 2HG2 ILE A1456     -22.121  26.099  32.635  1.00  0.460          H  
ATOM  22943 3HG2 ILE A1456     -22.807  24.541  32.233  1.00  0.460          H  
ATOM  22944 1HD1 ILE A1456     -21.033  21.219  31.720  1.00  0.460          H  
ATOM  22945 2HD1 ILE A1456     -22.349  22.344  31.985  1.00  0.460          H  
ATOM  22946 3HD1 ILE A1456     -21.450  22.395  30.482  1.00  0.460          H  
ATOM  22947  N   ASP A1457     -22.239  26.995  29.994  1.00  0.310          N  
ATOM  22948  CA  ASP A1457     -22.633  28.406  29.909  1.00  0.360          C  
ATOM  22949  C   ASP A1457     -22.377  29.062  31.256  1.00  0.350          C  
ATOM  22950  O   ASP A1457     -22.570  28.428  32.294  1.00  0.330          O  
ATOM  22951  CB  ASP A1457     -24.111  28.590  29.553  1.00  0.480          C  
ATOM  22952  CG  ASP A1457     -24.466  30.081  29.318  1.00  0.480          C  
ATOM  22953  OD1 ASP A1457     -24.447  30.520  28.194  1.00  0.480          O  
ATOM  22954  OD2 ASP A1457     -24.711  30.777  30.295  1.00  0.480          O  
ATOM  22955  H   ASP A1457     -22.880  26.263  29.721  1.00  0.370          H  
ATOM  22956  HA  ASP A1457     -22.021  28.904  29.159  1.00  0.430          H  
ATOM  22957 1HB  ASP A1457     -24.353  28.027  28.650  1.00  0.580          H  
ATOM  22958 2HB  ASP A1457     -24.732  28.201  30.356  1.00  0.580          H  
ATOM  22959  N   LEU A1458     -21.980  30.328  31.264  1.00  0.420          N  
ATOM  22960  CA  LEU A1458     -21.684  30.985  32.528  1.00  0.400          C  
ATOM  22961  C   LEU A1458     -22.859  31.032  33.524  1.00  0.390          C  
ATOM  22962  O   LEU A1458     -22.614  31.077  34.735  1.00  0.380          O  
ATOM  22963  CB  LEU A1458     -21.124  32.392  32.302  1.00  0.570          C  
ATOM  22964  CG  LEU A1458     -19.666  32.500  31.666  1.00  0.570          C  
ATOM  22965  CD1 LEU A1458     -19.344  33.978  31.357  1.00  0.570          C  
ATOM  22966  CD2 LEU A1458     -18.593  31.942  32.659  1.00  0.570          C  
ATOM  22967  H   LEU A1458     -21.860  30.815  30.387  1.00  0.500          H  
ATOM  22968  HA  LEU A1458     -20.900  30.413  32.985  1.00  0.480          H  
ATOM  22969 1HB  LEU A1458     -21.818  32.929  31.664  1.00  0.680          H  
ATOM  22970 2HB  LEU A1458     -21.087  32.878  33.273  1.00  0.680          H  
ATOM  22971  HG  LEU A1458     -19.633  31.937  30.732  1.00  0.680          H  
ATOM  22972 1HD1 LEU A1458     -18.350  34.048  30.918  1.00  0.680          H  
ATOM  22973 2HD1 LEU A1458     -20.048  34.387  30.671  1.00  0.680          H  
ATOM  22974 3HD1 LEU A1458     -19.367  34.554  32.279  1.00  0.680          H  
ATOM  22975 1HD2 LEU A1458     -17.609  32.033  32.211  1.00  0.680          H  
ATOM  22976 2HD2 LEU A1458     -18.619  32.517  33.589  1.00  0.680          H  
ATOM  22977 3HD2 LEU A1458     -18.769  30.891  32.890  1.00  0.680          H  
ATOM  22978  N   GLU A1459     -24.128  31.047  33.071  1.00  0.430          N  
ATOM  22979  CA  GLU A1459     -25.207  31.063  34.070  1.00  0.450          C  
ATOM  22980  C   GLU A1459     -25.129  29.809  34.924  1.00  0.420          C  
ATOM  22981  O   GLU A1459     -25.075  29.866  36.163  1.00  0.440          O  
ATOM  22982  CB  GLU A1459     -26.593  31.108  33.411  1.00  0.620          C  
ATOM  22983  CG  GLU A1459     -27.772  31.124  34.412  1.00  0.620          C  
ATOM  22984  CD  GLU A1459     -29.120  31.120  33.767  1.00  0.620          C  
ATOM  22985  OE1 GLU A1459     -29.192  31.007  32.570  1.00  0.620          O  
ATOM  22986  OE2 GLU A1459     -30.089  31.231  34.480  1.00  0.620          O  
ATOM  22987  H   GLU A1459     -24.345  31.028  32.059  1.00  0.520          H  
ATOM  22988  HA  GLU A1459     -25.072  31.910  34.717  1.00  0.540          H  
ATOM  22989 1HB  GLU A1459     -26.668  31.997  32.785  1.00  0.750          H  
ATOM  22990 2HB  GLU A1459     -26.715  30.246  32.759  1.00  0.750          H  
ATOM  22991 1HG  GLU A1459     -27.704  30.250  35.058  1.00  0.750          H  
ATOM  22992 2HG  GLU A1459     -27.688  31.997  35.039  1.00  0.750          H  
ATOM  22993  N   THR A1460     -25.090  28.684  34.217  1.00  0.400          N  
ATOM  22994  CA  THR A1460     -25.019  27.344  34.763  1.00  0.400          C  
ATOM  22995  C   THR A1460     -23.719  27.177  35.536  1.00  0.360          C  
ATOM  22996  O   THR A1460     -23.704  26.575  36.605  1.00  0.370          O  
ATOM  22997  CB  THR A1460     -25.169  26.297  33.635  1.00  0.560          C  
ATOM  22998  OG1 THR A1460     -26.454  26.450  33.007  1.00  0.560          O  
ATOM  22999  CG2 THR A1460     -25.085  24.890  34.195  1.00  0.560          C  
ATOM  23000  H   THR A1460     -25.134  28.792  33.215  1.00  0.480          H  
ATOM  23001  HA  THR A1460     -25.842  27.204  35.458  1.00  0.480          H  
ATOM  23002  HB  THR A1460     -24.397  26.465  32.897  1.00  0.670          H  
ATOM  23003  HG1 THR A1460     -26.518  27.311  32.608  1.00  0.670          H  
ATOM  23004 1HG2 THR A1460     -25.201  24.167  33.390  1.00  0.670          H  
ATOM  23005 2HG2 THR A1460     -24.135  24.732  34.682  1.00  0.670          H  
ATOM  23006 3HG2 THR A1460     -25.881  24.765  34.908  1.00  0.670          H  
ATOM  23007  N   ASP A1461     -22.618  27.697  34.994  1.00  0.340          N  
ATOM  23008  CA  ASP A1461     -21.311  27.594  35.627  1.00  0.360          C  
ATOM  23009  C   ASP A1461     -21.308  28.231  37.008  1.00  0.340          C  
ATOM  23010  O   ASP A1461     -20.775  27.647  37.960  1.00  0.340          O  
ATOM  23011  CB  ASP A1461     -20.252  28.265  34.765  1.00  0.500          C  
ATOM  23012  CG  ASP A1461     -18.871  28.139  35.288  1.00  0.500          C  
ATOM  23013  OD1 ASP A1461     -18.479  27.056  35.589  1.00  0.500          O  
ATOM  23014  OD2 ASP A1461     -18.200  29.126  35.378  1.00  0.500          O  
ATOM  23015  H   ASP A1461     -22.689  28.167  34.091  1.00  0.410          H  
ATOM  23016  HA  ASP A1461     -21.059  26.541  35.730  1.00  0.430          H  
ATOM  23017 1HB  ASP A1461     -20.303  27.893  33.732  1.00  0.600          H  
ATOM  23018 2HB  ASP A1461     -20.471  29.315  34.755  1.00  0.600          H  
ATOM  23019  N   ASN A1462     -21.877  29.439  37.140  1.00  0.380          N  
ATOM  23020  CA  ASN A1462     -21.896  30.049  38.455  1.00  0.420          C  
ATOM  23021  C   ASN A1462     -22.774  29.247  39.412  1.00  0.430          C  
ATOM  23022  O   ASN A1462     -22.435  29.115  40.595  1.00  0.440          O  
ATOM  23023  CB  ASN A1462     -22.321  31.496  38.401  1.00  0.570          C  
ATOM  23024  CG  ASN A1462     -21.247  32.392  37.832  1.00  0.570          C  
ATOM  23025  OD1 ASN A1462     -20.084  32.016  37.637  1.00  0.570          O  
ATOM  23026  ND2 ASN A1462     -21.613  33.615  37.614  1.00  0.570          N  
ATOM  23027  H   ASN A1462     -22.246  29.933  36.320  1.00  0.460          H  
ATOM  23028  HA  ASN A1462     -20.882  30.020  38.854  1.00  0.500          H  
ATOM  23029 1HB  ASN A1462     -23.214  31.580  37.771  1.00  0.690          H  
ATOM  23030 2HB  ASN A1462     -22.586  31.841  39.398  1.00  0.690          H  
ATOM  23031 1HD2 ASN A1462     -20.958  34.283  37.258  1.00  0.690          H  
ATOM  23032 2HD2 ASN A1462     -22.548  33.897  37.826  1.00  0.690          H  
ATOM  23033  N   LEU A1463     -23.881  28.678  38.907  1.00  0.450          N  
ATOM  23034  CA  LEU A1463     -24.746  27.860  39.747  1.00  0.500          C  
ATOM  23035  C   LEU A1463     -23.974  26.624  40.227  1.00  0.470          C  
ATOM  23036  O   LEU A1463     -24.096  26.233  41.396  1.00  0.520          O  
ATOM  23037  CB  LEU A1463     -26.018  27.458  38.977  1.00  0.680          C  
ATOM  23038  CG  LEU A1463     -27.034  28.610  38.638  1.00  0.680          C  
ATOM  23039  CD1 LEU A1463     -28.112  28.084  37.673  1.00  0.680          C  
ATOM  23040  CD2 LEU A1463     -27.692  29.123  39.917  1.00  0.680          C  
ATOM  23041  H   LEU A1463     -24.147  28.875  37.935  1.00  0.540          H  
ATOM  23042  HA  LEU A1463     -25.019  28.435  40.625  1.00  0.600          H  
ATOM  23043 1HB  LEU A1463     -25.720  26.999  38.040  1.00  0.820          H  
ATOM  23044 2HB  LEU A1463     -26.545  26.707  39.560  1.00  0.820          H  
ATOM  23045  HG  LEU A1463     -26.506  29.425  38.149  1.00  0.820          H  
ATOM  23046 1HD1 LEU A1463     -28.804  28.890  37.428  1.00  0.820          H  
ATOM  23047 2HD1 LEU A1463     -27.649  27.728  36.762  1.00  0.820          H  
ATOM  23048 3HD1 LEU A1463     -28.656  27.276  38.139  1.00  0.820          H  
ATOM  23049 1HD2 LEU A1463     -28.393  29.918  39.662  1.00  0.820          H  
ATOM  23050 2HD2 LEU A1463     -28.229  28.309  40.403  1.00  0.820          H  
ATOM  23051 3HD2 LEU A1463     -26.947  29.519  40.596  1.00  0.820          H  
ATOM  23052  N   ILE A1464     -23.141  26.047  39.350  1.00  0.410          N  
ATOM  23053  CA  ILE A1464     -22.306  24.905  39.708  1.00  0.400          C  
ATOM  23054  C   ILE A1464     -21.304  25.267  40.776  1.00  0.380          C  
ATOM  23055  O   ILE A1464     -21.088  24.486  41.701  1.00  0.400          O  
ATOM  23056  CB  ILE A1464     -21.551  24.310  38.515  1.00  0.560          C  
ATOM  23057  CG1 ILE A1464     -22.565  23.655  37.584  1.00  0.560          C  
ATOM  23058  CG2 ILE A1464     -20.425  23.345  39.021  1.00  0.560          C  
ATOM  23059  CD1 ILE A1464     -22.010  23.290  36.261  1.00  0.560          C  
ATOM  23060  H   ILE A1464     -23.150  26.388  38.385  1.00  0.490          H  
ATOM  23061  HA  ILE A1464     -22.959  24.127  40.096  1.00  0.480          H  
ATOM  23062  HB  ILE A1464     -21.091  25.110  37.942  1.00  0.680          H  
ATOM  23063 1HG1 ILE A1464     -22.978  22.778  38.055  1.00  0.680          H  
ATOM  23064 2HG1 ILE A1464     -23.376  24.350  37.426  1.00  0.680          H  
ATOM  23065 1HG2 ILE A1464     -19.889  22.925  38.188  1.00  0.680          H  
ATOM  23066 2HG2 ILE A1464     -19.712  23.877  39.636  1.00  0.680          H  
ATOM  23067 3HG2 ILE A1464     -20.859  22.549  39.608  1.00  0.680          H  
ATOM  23068 1HD1 ILE A1464     -22.794  22.878  35.666  1.00  0.680          H  
ATOM  23069 2HD1 ILE A1464     -21.628  24.180  35.796  1.00  0.680          H  
ATOM  23070 3HD1 ILE A1464     -21.215  22.568  36.359  1.00  0.680          H  
ATOM  23071  N   GLN A1465     -20.622  26.396  40.632  1.00  0.360          N  
ATOM  23072  CA  GLN A1465     -19.663  26.745  41.660  1.00  0.390          C  
ATOM  23073  C   GLN A1465     -20.359  26.982  42.998  1.00  0.450          C  
ATOM  23074  O   GLN A1465     -19.831  26.589  44.042  1.00  0.480          O  
ATOM  23075  CB  GLN A1465     -18.848  27.954  41.222  1.00  0.530          C  
ATOM  23076  CG  GLN A1465     -17.896  27.645  40.077  1.00  0.530          C  
ATOM  23077  CD  GLN A1465     -16.811  26.670  40.497  1.00  0.530          C  
ATOM  23078  OE1 GLN A1465     -16.150  26.893  41.515  1.00  0.530          O  
ATOM  23079  NE2 GLN A1465     -16.642  25.595  39.751  1.00  0.530          N  
ATOM  23080  H   GLN A1465     -20.770  26.984  39.803  1.00  0.430          H  
ATOM  23081  HA  GLN A1465     -18.984  25.906  41.790  1.00  0.470          H  
ATOM  23082 1HB  GLN A1465     -19.530  28.740  40.885  1.00  0.640          H  
ATOM  23083 2HB  GLN A1465     -18.277  28.344  42.060  1.00  0.640          H  
ATOM  23084 1HG  GLN A1465     -18.461  27.196  39.255  1.00  0.640          H  
ATOM  23085 2HG  GLN A1465     -17.426  28.573  39.743  1.00  0.640          H  
ATOM  23086 1HE2 GLN A1465     -15.948  24.912  39.986  1.00  0.640          H  
ATOM  23087 2HE2 GLN A1465     -17.223  25.463  38.942  1.00  0.640          H  
ATOM  23088  N   ALA A1466     -21.557  27.592  42.981  1.00  0.510          N  
ATOM  23089  CA  ALA A1466     -22.313  27.792  44.212  1.00  0.610          C  
ATOM  23090  C   ALA A1466     -22.686  26.440  44.825  1.00  0.610          C  
ATOM  23091  O   ALA A1466     -22.609  26.256  46.050  1.00  0.660          O  
ATOM  23092  CB  ALA A1466     -23.552  28.620  43.930  1.00  0.810          C  
ATOM  23093  H   ALA A1466     -21.932  27.951  42.095  1.00  0.610          H  
ATOM  23094  HA  ALA A1466     -21.684  28.316  44.921  1.00  0.730          H  
ATOM  23095 1HB  ALA A1466     -24.104  28.782  44.852  1.00  0.980          H  
ATOM  23096 2HB  ALA A1466     -23.252  29.578  43.507  1.00  0.980          H  
ATOM  23097 3HB  ALA A1466     -24.182  28.094  43.216  1.00  0.980          H  
ATOM  23098  N   THR A1467     -23.047  25.489  43.953  1.00  0.590          N  
ATOM  23099  CA  THR A1467     -23.405  24.123  44.304  1.00  0.640          C  
ATOM  23100  C   THR A1467     -22.251  23.418  44.974  1.00  0.580          C  
ATOM  23101  O   THR A1467     -22.437  22.765  46.004  1.00  0.650          O  
ATOM  23102  CB  THR A1467     -23.832  23.340  43.047  1.00  0.880          C  
ATOM  23103  OG1 THR A1467     -25.019  23.929  42.497  1.00  0.880          O  
ATOM  23104  CG2 THR A1467     -24.048  21.898  43.337  1.00  0.880          C  
ATOM  23105  H   THR A1467     -23.136  25.755  42.971  1.00  0.710          H  
ATOM  23106  HA  THR A1467     -24.243  24.153  44.999  1.00  0.770          H  
ATOM  23107  HB  THR A1467     -23.063  23.395  42.323  1.00  1.050          H  
ATOM  23108  HG1 THR A1467     -24.811  24.820  42.147  1.00  1.050          H  
ATOM  23109 1HG2 THR A1467     -24.325  21.415  42.406  1.00  1.050          H  
ATOM  23110 2HG2 THR A1467     -23.143  21.443  43.720  1.00  1.050          H  
ATOM  23111 3HG2 THR A1467     -24.832  21.793  44.062  1.00  1.050          H  
ATOM  23112  N   ILE A1468     -21.058  23.546  44.402  1.00  0.510          N  
ATOM  23113  CA  ILE A1468     -19.876  22.947  44.984  1.00  0.520          C  
ATOM  23114  C   ILE A1468     -19.580  23.560  46.339  1.00  0.460          C  
ATOM  23115  O   ILE A1468     -19.317  22.842  47.299  1.00  0.480          O  
ATOM  23116  CB  ILE A1468     -18.666  23.049  44.041  1.00  0.720          C  
ATOM  23117  CG1 ILE A1468     -18.937  22.117  42.817  1.00  0.720          C  
ATOM  23118  CG2 ILE A1468     -17.333  22.725  44.789  1.00  0.720          C  
ATOM  23119  CD1 ILE A1468     -18.003  22.299  41.671  1.00  0.720          C  
ATOM  23120  H   ILE A1468     -20.997  24.054  43.514  1.00  0.610          H  
ATOM  23121  HA  ILE A1468     -20.081  21.890  45.128  1.00  0.620          H  
ATOM  23122  HB  ILE A1468     -18.614  24.071  43.651  1.00  0.870          H  
ATOM  23123 1HG1 ILE A1468     -18.881  21.080  43.145  1.00  0.870          H  
ATOM  23124 2HG1 ILE A1468     -19.948  22.308  42.456  1.00  0.870          H  
ATOM  23125 1HG2 ILE A1468     -16.494  22.820  44.110  1.00  0.870          H  
ATOM  23126 2HG2 ILE A1468     -17.184  23.415  45.615  1.00  0.870          H  
ATOM  23127 3HG2 ILE A1468     -17.369  21.723  45.172  1.00  0.870          H  
ATOM  23128 1HD1 ILE A1468     -18.275  21.620  40.870  1.00  0.870          H  
ATOM  23129 2HD1 ILE A1468     -18.062  23.325  41.314  1.00  0.870          H  
ATOM  23130 3HD1 ILE A1468     -17.017  22.085  41.988  1.00  0.870          H  
ATOM  23131  N   ARG A1469     -19.618  24.888  46.451  1.00  0.430          N  
ATOM  23132  CA  ARG A1469     -19.342  25.503  47.744  1.00  0.450          C  
ATOM  23133  C   ARG A1469     -20.333  25.013  48.806  1.00  0.470          C  
ATOM  23134  O   ARG A1469     -19.964  24.818  49.967  1.00  0.600          O  
ATOM  23135  CB  ARG A1469     -19.406  27.025  47.655  1.00  0.620          C  
ATOM  23136  CG  ARG A1469     -18.262  27.682  46.869  1.00  0.620          C  
ATOM  23137  CD  ARG A1469     -18.194  29.168  47.072  1.00  0.620          C  
ATOM  23138  NE  ARG A1469     -19.415  29.881  46.629  1.00  0.620          N  
ATOM  23139  CZ  ARG A1469     -19.676  30.339  45.376  1.00  0.620          C  
ATOM  23140  NH1 ARG A1469     -18.837  30.153  44.387  1.00  0.620          N  
ATOM  23141  NH2 ARG A1469     -20.803  30.996  45.149  1.00  0.620          N  
ATOM  23142  H   ARG A1469     -19.816  25.470  45.631  1.00  0.520          H  
ATOM  23143  HA  ARG A1469     -18.341  25.216  48.049  1.00  0.540          H  
ATOM  23144 1HB  ARG A1469     -20.337  27.309  47.164  1.00  0.750          H  
ATOM  23145 2HB  ARG A1469     -19.420  27.451  48.656  1.00  0.750          H  
ATOM  23146 1HG  ARG A1469     -17.313  27.255  47.194  1.00  0.750          H  
ATOM  23147 2HG  ARG A1469     -18.390  27.490  45.813  1.00  0.750          H  
ATOM  23148 1HD  ARG A1469     -18.052  29.375  48.133  1.00  0.750          H  
ATOM  23149 2HD  ARG A1469     -17.340  29.568  46.523  1.00  0.750          H  
ATOM  23150  HE  ARG A1469     -20.111  30.071  47.338  1.00  0.750          H  
ATOM  23151 1HH1 ARG A1469     -17.969  29.661  44.527  1.00  0.750          H  
ATOM  23152 2HH1 ARG A1469     -19.054  30.531  43.460  1.00  0.750          H  
ATOM  23153 1HH2 ARG A1469     -21.460  31.152  45.901  1.00  0.750          H  
ATOM  23154 2HH2 ARG A1469     -21.000  31.350  44.219  1.00  0.750          H  
ATOM  23155  N   THR A1470     -21.592  24.831  48.402  1.00  0.490          N  
ATOM  23156  CA  THR A1470     -22.655  24.362  49.275  1.00  0.580          C  
ATOM  23157  C   THR A1470     -22.492  22.887  49.685  1.00  0.580          C  
ATOM  23158  O   THR A1470     -22.657  22.555  50.860  1.00  0.690          O  
ATOM  23159  CB  THR A1470     -24.025  24.544  48.576  1.00  0.780          C  
ATOM  23160  OG1 THR A1470     -24.227  25.935  48.276  1.00  0.780          O  
ATOM  23161  CG2 THR A1470     -25.163  24.064  49.489  1.00  0.780          C  
ATOM  23162  H   THR A1470     -21.831  25.084  47.443  1.00  0.590          H  
ATOM  23163  HA  THR A1470     -22.642  24.970  50.177  1.00  0.700          H  
ATOM  23164  HB  THR A1470     -24.041  23.976  47.650  1.00  0.930          H  
ATOM  23165  HG1 THR A1470     -23.611  26.199  47.552  1.00  0.930          H  
ATOM  23166 1HG2 THR A1470     -26.114  24.210  48.981  1.00  0.930          H  
ATOM  23167 2HG2 THR A1470     -25.045  23.007  49.724  1.00  0.930          H  
ATOM  23168 3HG2 THR A1470     -25.153  24.640  50.413  1.00  0.930          H  
ATOM  23169  N   GLN A1471     -22.248  21.994  48.708  1.00  0.520          N  
ATOM  23170  CA  GLN A1471     -22.103  20.548  48.946  1.00  0.550          C  
ATOM  23171  C   GLN A1471     -20.812  20.151  49.665  1.00  0.550          C  
ATOM  23172  O   GLN A1471     -20.792  19.199  50.447  1.00  0.640          O  
ATOM  23173  CB  GLN A1471     -22.188  19.743  47.639  1.00  0.760          C  
ATOM  23174  CG  GLN A1471     -22.181  18.197  47.859  1.00  0.760          C  
ATOM  23175  CD  GLN A1471     -23.389  17.687  48.633  1.00  0.760          C  
ATOM  23176  OE1 GLN A1471     -24.537  17.843  48.195  1.00  0.760          O  
ATOM  23177  NE2 GLN A1471     -23.134  17.108  49.798  1.00  0.760          N  
ATOM  23178  H   GLN A1471     -22.167  22.338  47.751  1.00  0.620          H  
ATOM  23179  HA  GLN A1471     -22.934  20.242  49.579  1.00  0.660          H  
ATOM  23180 1HB  GLN A1471     -23.079  20.032  47.077  1.00  0.910          H  
ATOM  23181 2HB  GLN A1471     -21.329  19.988  47.020  1.00  0.910          H  
ATOM  23182 1HG  GLN A1471     -22.189  17.695  46.907  1.00  0.910          H  
ATOM  23183 2HG  GLN A1471     -21.278  17.906  48.398  1.00  0.910          H  
ATOM  23184 1HE2 GLN A1471     -23.873  16.762  50.373  1.00  0.910          H  
ATOM  23185 2HE2 GLN A1471     -22.177  17.042  50.111  1.00  0.910          H  
ATOM  23186  N   PHE A1472     -19.729  20.854  49.361  1.00  0.500          N  
ATOM  23187  CA  PHE A1472     -18.390  20.591  49.863  1.00  0.510          C  
ATOM  23188  C   PHE A1472     -17.996  21.674  50.865  1.00  0.480          C  
ATOM  23189  O   PHE A1472     -16.861  22.150  50.880  1.00  0.620          O  
ATOM  23190  CB  PHE A1472     -17.403  20.559  48.674  1.00  0.710          C  
ATOM  23191  CG  PHE A1472     -17.579  19.402  47.703  1.00  0.710          C  
ATOM  23192  CD1 PHE A1472     -18.376  19.555  46.593  1.00  0.710          C  
ATOM  23193  CD2 PHE A1472     -16.915  18.181  47.872  1.00  0.710          C  
ATOM  23194  CE1 PHE A1472     -18.527  18.551  45.672  1.00  0.710          C  
ATOM  23195  CE2 PHE A1472     -17.068  17.166  46.947  1.00  0.710          C  
ATOM  23196  CZ  PHE A1472     -17.877  17.356  45.844  1.00  0.710          C  
ATOM  23197  H   PHE A1472     -19.814  21.631  48.702  1.00  0.600          H  
ATOM  23198  HA  PHE A1472     -18.384  19.626  50.369  1.00  0.610          H  
ATOM  23199 1HB  PHE A1472     -17.530  21.468  48.108  1.00  0.850          H  
ATOM  23200 2HB  PHE A1472     -16.396  20.577  49.000  1.00  0.850          H  
ATOM  23201  HD1 PHE A1472     -18.884  20.495  46.455  1.00  0.850          H  
ATOM  23202  HD2 PHE A1472     -16.263  18.021  48.733  1.00  0.850          H  
ATOM  23203  HE1 PHE A1472     -19.149  18.712  44.803  1.00  0.850          H  
ATOM  23204  HE2 PHE A1472     -16.541  16.219  47.088  1.00  0.850          H  
ATOM  23205  HZ  PHE A1472     -17.987  16.568  45.118  1.00  0.850          H  
ATOM  23206  N   ASP A1473     -18.931  22.086  51.705  1.00  0.490          N  
ATOM  23207  CA  ASP A1473     -18.745  23.197  52.641  1.00  0.610          C  
ATOM  23208  C   ASP A1473     -17.589  23.019  53.632  1.00  0.500          C  
ATOM  23209  O   ASP A1473     -16.888  23.982  53.957  1.00  0.570          O  
ATOM  23210  CB  ASP A1473     -20.060  23.385  53.395  1.00  0.810          C  
ATOM  23211  CG  ASP A1473     -20.486  22.085  54.059  1.00  0.810          C  
ATOM  23212  OD1 ASP A1473     -19.847  21.077  53.755  1.00  0.810          O  
ATOM  23213  OD2 ASP A1473     -21.400  22.085  54.851  1.00  0.810          O  
ATOM  23214  H   ASP A1473     -19.818  21.587  51.721  1.00  0.590          H  
ATOM  23215  HA  ASP A1473     -18.559  24.096  52.053  1.00  0.730          H  
ATOM  23216 1HB  ASP A1473     -19.953  24.161  54.151  1.00  0.970          H  
ATOM  23217 2HB  ASP A1473     -20.843  23.701  52.691  1.00  0.970          H  
ATOM  23218  N   THR A1474     -17.330  21.780  54.020  1.00  0.440          N  
ATOM  23219  CA  THR A1474     -16.248  21.449  54.946  1.00  0.460          C  
ATOM  23220  C   THR A1474     -15.094  20.743  54.246  1.00  0.450          C  
ATOM  23221  O   THR A1474     -14.181  20.241  54.905  1.00  0.550          O  
ATOM  23222  CB  THR A1474     -16.735  20.532  56.084  1.00  0.640          C  
ATOM  23223  OG1 THR A1474     -17.204  19.292  55.530  1.00  0.640          O  
ATOM  23224  CG2 THR A1474     -17.874  21.208  56.834  1.00  0.640          C  
ATOM  23225  H   THR A1474     -18.018  21.074  53.737  1.00  0.530          H  
ATOM  23226  HA  THR A1474     -15.863  22.372  55.376  1.00  0.550          H  
ATOM  23227  HB  THR A1474     -15.913  20.330  56.773  1.00  0.760          H  
ATOM  23228  HG1 THR A1474     -16.451  18.799  55.186  1.00  0.760          H  
ATOM  23229 1HG2 THR A1474     -18.221  20.557  57.633  1.00  0.760          H  
ATOM  23230 2HG2 THR A1474     -17.526  22.148  57.256  1.00  0.760          H  
ATOM  23231 3HG2 THR A1474     -18.692  21.402  56.153  1.00  0.760          H  
ATOM  23232  N   CYS A1475     -15.157  20.637  52.922  1.00  0.410          N  
ATOM  23233  CA  CYS A1475     -14.140  19.919  52.160  1.00  0.410          C  
ATOM  23234  C   CYS A1475     -13.163  20.861  51.453  1.00  0.370          C  
ATOM  23235  O   CYS A1475     -13.460  22.038  51.186  1.00  0.410          O  
ATOM  23236  CB  CYS A1475     -14.793  18.985  51.154  1.00  0.570          C  
ATOM  23237  SG  CYS A1475     -15.834  17.717  51.894  1.00  0.570          S  
ATOM  23238  H   CYS A1475     -15.923  21.099  52.432  1.00  0.490          H  
ATOM  23239  HA  CYS A1475     -13.562  19.300  52.852  1.00  0.490          H  
ATOM  23240 1HB  CYS A1475     -15.373  19.540  50.493  1.00  0.690          H  
ATOM  23241 2HB  CYS A1475     -14.023  18.477  50.573  1.00  0.690          H  
ATOM  23242  HG  CYS A1475     -15.550  16.762  50.962  1.00  0.690          H  
ATOM  23243  N   THR A1476     -11.980  20.337  51.164  1.00  0.360          N  
ATOM  23244  CA  THR A1476     -10.947  21.081  50.455  1.00  0.360          C  
ATOM  23245  C   THR A1476     -11.222  21.044  48.966  1.00  0.320          C  
ATOM  23246  O   THR A1476     -11.598  19.995  48.439  1.00  0.310          O  
ATOM  23247  CB  THR A1476      -9.552  20.483  50.735  1.00  0.500          C  
ATOM  23248  OG1 THR A1476      -9.245  20.585  52.132  1.00  0.500          O  
ATOM  23249  CG2 THR A1476      -8.453  21.186  49.917  1.00  0.500          C  
ATOM  23250  H   THR A1476     -11.794  19.355  51.396  1.00  0.430          H  
ATOM  23251  HA  THR A1476     -10.966  22.120  50.787  1.00  0.430          H  
ATOM  23252  HB  THR A1476      -9.578  19.450  50.479  1.00  0.600          H  
ATOM  23253  HG1 THR A1476      -8.442  20.033  52.295  1.00  0.600          H  
ATOM  23254 1HG2 THR A1476      -7.492  20.728  50.145  1.00  0.600          H  
ATOM  23255 2HG2 THR A1476      -8.642  21.092  48.851  1.00  0.600          H  
ATOM  23256 3HG2 THR A1476      -8.435  22.235  50.189  1.00  0.600          H  
ATOM  23257  N   VAL A1477     -11.087  22.180  48.292  1.00  0.320          N  
ATOM  23258  CA  VAL A1477     -11.268  22.174  46.846  1.00  0.320          C  
ATOM  23259  C   VAL A1477     -10.056  22.805  46.159  1.00  0.310          C  
ATOM  23260  O   VAL A1477      -9.648  23.910  46.509  1.00  0.330          O  
ATOM  23261  CB  VAL A1477     -12.562  22.919  46.423  1.00  0.450          C  
ATOM  23262  CG1 VAL A1477     -12.707  22.868  44.887  1.00  0.450          C  
ATOM  23263  CG2 VAL A1477     -13.798  22.311  47.133  1.00  0.450          C  
ATOM  23264  H   VAL A1477     -10.807  23.027  48.805  1.00  0.380          H  
ATOM  23265  HA  VAL A1477     -11.350  21.144  46.511  1.00  0.380          H  
ATOM  23266  HB  VAL A1477     -12.469  23.965  46.694  1.00  0.540          H  
ATOM  23267 1HG1 VAL A1477     -13.597  23.415  44.573  1.00  0.540          H  
ATOM  23268 2HG1 VAL A1477     -11.838  23.318  44.438  1.00  0.540          H  
ATOM  23269 3HG1 VAL A1477     -12.784  21.835  44.550  1.00  0.540          H  
ATOM  23270 1HG2 VAL A1477     -14.691  22.850  46.826  1.00  0.540          H  
ATOM  23271 2HG2 VAL A1477     -13.915  21.293  46.884  1.00  0.540          H  
ATOM  23272 3HG2 VAL A1477     -13.676  22.387  48.210  1.00  0.540          H  
ATOM  23273  N   LEU A1478      -9.472  22.095  45.193  1.00  0.300          N  
ATOM  23274  CA  LEU A1478      -8.339  22.576  44.401  1.00  0.320          C  
ATOM  23275  C   LEU A1478      -8.849  22.785  42.962  1.00  0.340          C  
ATOM  23276  O   LEU A1478      -9.000  21.811  42.212  1.00  0.380          O  
ATOM  23277  CB  LEU A1478      -7.202  21.529  44.450  1.00  0.440          C  
ATOM  23278  CG  LEU A1478      -6.710  21.090  45.901  1.00  0.440          C  
ATOM  23279  CD1 LEU A1478      -5.651  19.974  45.760  1.00  0.440          C  
ATOM  23280  CD2 LEU A1478      -6.150  22.308  46.693  1.00  0.440          C  
ATOM  23281  H   LEU A1478      -9.861  21.183  44.977  1.00  0.360          H  
ATOM  23282  HA  LEU A1478      -7.995  23.534  44.788  1.00  0.380          H  
ATOM  23283 1HB  LEU A1478      -7.545  20.631  43.937  1.00  0.530          H  
ATOM  23284 2HB  LEU A1478      -6.346  21.922  43.909  1.00  0.530          H  
ATOM  23285  HG  LEU A1478      -7.555  20.671  46.446  1.00  0.530          H  
ATOM  23286 1HD1 LEU A1478      -5.335  19.639  46.739  1.00  0.530          H  
ATOM  23287 2HD1 LEU A1478      -6.082  19.139  45.219  1.00  0.530          H  
ATOM  23288 3HD1 LEU A1478      -4.785  20.348  45.212  1.00  0.530          H  
ATOM  23289 1HD2 LEU A1478      -5.832  21.979  47.683  1.00  0.530          H  
ATOM  23290 2HD2 LEU A1478      -5.298  22.739  46.166  1.00  0.530          H  
ATOM  23291 3HD2 LEU A1478      -6.926  23.066  46.805  1.00  0.530          H  
ATOM  23292  N   THR A1479      -9.115  24.042  42.583  1.00  0.350          N  
ATOM  23293  CA  THR A1479      -9.776  24.326  41.301  1.00  0.370          C  
ATOM  23294  C   THR A1479      -9.013  25.073  40.236  1.00  0.370          C  
ATOM  23295  O   THR A1479      -8.622  26.222  40.431  1.00  0.420          O  
ATOM  23296  CB  THR A1479     -11.052  25.172  41.559  1.00  0.510          C  
ATOM  23297  OG1 THR A1479     -11.939  24.434  42.355  1.00  0.510          O  
ATOM  23298  CG2 THR A1479     -11.768  25.606  40.252  1.00  0.510          C  
ATOM  23299  H   THR A1479      -8.927  24.803  43.240  1.00  0.420          H  
ATOM  23300  HA  THR A1479     -10.063  23.373  40.870  1.00  0.440          H  
ATOM  23301  HB  THR A1479     -10.772  26.064  42.110  1.00  0.610          H  
ATOM  23302  HG1 THR A1479     -12.666  25.009  42.640  1.00  0.610          H  
ATOM  23303 1HG2 THR A1479     -12.649  26.191  40.505  1.00  0.610          H  
ATOM  23304 2HG2 THR A1479     -11.118  26.220  39.638  1.00  0.610          H  
ATOM  23305 3HG2 THR A1479     -12.071  24.738  39.687  1.00  0.610          H  
ATOM  23306  N   ILE A1480      -8.954  24.492  39.040  1.00  0.360          N  
ATOM  23307  CA  ILE A1480      -8.358  25.170  37.902  1.00  0.370          C  
ATOM  23308  C   ILE A1480      -9.495  25.846  37.163  1.00  0.390          C  
ATOM  23309  O   ILE A1480     -10.422  25.172  36.684  1.00  0.410          O  
ATOM  23310  CB  ILE A1480      -7.645  24.216  36.929  1.00  0.510          C  
ATOM  23311  CG1 ILE A1480      -6.518  23.449  37.620  1.00  0.510          C  
ATOM  23312  CG2 ILE A1480      -7.084  25.055  35.807  1.00  0.510          C  
ATOM  23313  CD1 ILE A1480      -5.958  22.302  36.782  1.00  0.510          C  
ATOM  23314  H   ILE A1480      -9.301  23.534  38.928  1.00  0.430          H  
ATOM  23315  HA  ILE A1480      -7.679  25.947  38.228  1.00  0.440          H  
ATOM  23316  HB  ILE A1480      -8.347  23.489  36.536  1.00  0.620          H  
ATOM  23317 1HG1 ILE A1480      -5.709  24.126  37.844  1.00  0.620          H  
ATOM  23318 2HG1 ILE A1480      -6.897  23.036  38.554  1.00  0.620          H  
ATOM  23319 1HG2 ILE A1480      -6.575  24.442  35.078  1.00  0.620          H  
ATOM  23320 2HG2 ILE A1480      -7.878  25.598  35.294  1.00  0.620          H  
ATOM  23321 3HG2 ILE A1480      -6.399  25.762  36.241  1.00  0.620          H  
ATOM  23322 1HD1 ILE A1480      -5.186  21.809  37.332  1.00  0.620          H  
ATOM  23323 2HD1 ILE A1480      -6.735  21.589  36.567  1.00  0.620          H  
ATOM  23324 3HD1 ILE A1480      -5.549  22.652  35.853  1.00  0.620          H  
ATOM  23325  N   ALA A1481      -9.438  27.175  37.104  1.00  0.460          N  
ATOM  23326  CA  ALA A1481     -10.498  27.961  36.473  1.00  0.620          C  
ATOM  23327  C   ALA A1481     -10.197  28.179  34.997  1.00  0.590          C  
ATOM  23328  O   ALA A1481      -9.076  28.537  34.637  1.00  0.820          O  
ATOM  23329  CB  ALA A1481     -10.649  29.310  37.180  1.00  0.800          C  
ATOM  23330  H   ALA A1481      -8.609  27.628  37.509  1.00  0.550          H  
ATOM  23331  HA  ALA A1481     -11.434  27.406  36.554  1.00  0.740          H  
ATOM  23332 1HB  ALA A1481     -11.451  29.879  36.718  1.00  0.960          H  
ATOM  23333 2HB  ALA A1481     -10.883  29.144  38.229  1.00  0.960          H  
ATOM  23334 3HB  ALA A1481      -9.718  29.867  37.098  1.00  0.960          H  
ATOM  23335  N   HIS A1482     -11.210  28.030  34.136  1.00  0.790          N  
ATOM  23336  CA  HIS A1482     -11.039  28.286  32.707  1.00  1.010          C  
ATOM  23337  C   HIS A1482     -11.331  29.752  32.386  1.00  0.750          C  
ATOM  23338  O   HIS A1482     -11.039  30.248  31.293  1.00  0.900          O  
ATOM  23339  CB  HIS A1482     -11.955  27.349  31.946  1.00  1.330          C  
ATOM  23340  CG  HIS A1482     -13.334  27.546  32.334  1.00  1.330          C  
ATOM  23341  ND1 HIS A1482     -13.758  27.332  33.627  1.00  1.330          N  
ATOM  23342  CD2 HIS A1482     -14.428  27.908  31.630  1.00  1.330          C  
ATOM  23343  CE1 HIS A1482     -15.064  27.577  33.697  1.00  1.330          C  
ATOM  23344  NE2 HIS A1482     -15.486  27.915  32.500  1.00  1.330          N  
ATOM  23345  H   HIS A1482     -12.138  27.717  34.445  1.00  0.950          H  
ATOM  23346  HA  HIS A1482     -10.010  28.072  32.415  1.00  1.210          H  
ATOM  23347 1HB  HIS A1482     -11.860  27.512  30.872  1.00  1.590          H  
ATOM  23348 2HB  HIS A1482     -11.683  26.324  32.148  1.00  1.590          H  
ATOM  23349  HD2 HIS A1482     -14.468  28.139  30.565  1.00  1.590          H  
ATOM  23350  HE1 HIS A1482     -15.689  27.505  34.587  1.00  1.590          H  
ATOM  23351  HE2 HIS A1482     -16.445  28.139  32.261  1.00  1.590          H  
ATOM  23352  N   ARG A1483     -11.892  30.445  33.378  1.00  0.670          N  
ATOM  23353  CA  ARG A1483     -12.250  31.858  33.313  1.00  0.610          C  
ATOM  23354  C   ARG A1483     -11.920  32.448  34.681  1.00  0.510          C  
ATOM  23355  O   ARG A1483     -12.435  31.994  35.702  1.00  0.480          O  
ATOM  23356  CB  ARG A1483     -13.736  32.056  33.020  1.00  0.880          C  
ATOM  23357  CG  ARG A1483     -14.222  31.539  31.686  1.00  0.880          C  
ATOM  23358  CD  ARG A1483     -13.727  32.306  30.526  1.00  0.880          C  
ATOM  23359  NE  ARG A1483     -14.299  31.798  29.292  1.00  0.880          N  
ATOM  23360  CZ  ARG A1483     -13.837  30.728  28.596  1.00  0.880          C  
ATOM  23361  NH1 ARG A1483     -12.795  30.026  28.999  1.00  0.880          N  
ATOM  23362  NH2 ARG A1483     -14.445  30.364  27.484  1.00  0.880          N  
ATOM  23363  H   ARG A1483     -12.056  29.935  34.234  1.00  0.800          H  
ATOM  23364  HA  ARG A1483     -11.646  32.355  32.558  1.00  0.730          H  
ATOM  23365 1HB  ARG A1483     -14.322  31.555  33.786  1.00  1.050          H  
ATOM  23366 2HB  ARG A1483     -13.971  33.111  33.064  1.00  1.050          H  
ATOM  23367 1HG  ARG A1483     -13.898  30.539  31.568  1.00  1.050          H  
ATOM  23368 2HG  ARG A1483     -15.305  31.562  31.669  1.00  1.050          H  
ATOM  23369 1HD  ARG A1483     -14.015  33.352  30.631  1.00  1.050          H  
ATOM  23370 2HD  ARG A1483     -12.645  32.237  30.455  1.00  1.050          H  
ATOM  23371  HE  ARG A1483     -15.106  32.282  28.923  1.00  1.050          H  
ATOM  23372 1HH1 ARG A1483     -12.272  30.258  29.859  1.00  1.050          H  
ATOM  23373 2HH1 ARG A1483     -12.490  29.233  28.449  1.00  1.050          H  
ATOM  23374 1HH2 ARG A1483     -15.243  30.879  27.149  1.00  1.050          H  
ATOM  23375 2HH2 ARG A1483     -14.105  29.557  26.971  1.00  1.050          H  
ATOM  23376  N   LEU A1484     -11.099  33.487  34.715  1.00  0.570          N  
ATOM  23377  CA  LEU A1484     -10.655  33.952  36.022  1.00  0.570          C  
ATOM  23378  C   LEU A1484     -11.759  34.620  36.828  1.00  0.540          C  
ATOM  23379  O   LEU A1484     -11.733  34.614  38.055  1.00  0.570          O  
ATOM  23380  CB  LEU A1484      -9.439  34.857  35.906  1.00  0.800          C  
ATOM  23381  CG  LEU A1484      -8.481  34.924  37.155  1.00  0.800          C  
ATOM  23382  CD1 LEU A1484      -7.896  33.557  37.431  1.00  0.800          C  
ATOM  23383  CD2 LEU A1484      -7.388  35.846  36.876  1.00  0.800          C  
ATOM  23384  H   LEU A1484     -10.722  33.896  33.860  1.00  0.680          H  
ATOM  23385  HA  LEU A1484     -10.379  33.064  36.573  1.00  0.680          H  
ATOM  23386 1HB  LEU A1484      -8.840  34.543  35.049  1.00  0.960          H  
ATOM  23387 2HB  LEU A1484      -9.790  35.872  35.717  1.00  0.960          H  
ATOM  23388  HG  LEU A1484      -9.019  35.256  38.031  1.00  0.960          H  
ATOM  23389 1HD1 LEU A1484      -7.213  33.641  38.273  1.00  0.960          H  
ATOM  23390 2HD1 LEU A1484      -8.633  32.831  37.668  1.00  0.960          H  
ATOM  23391 3HD1 LEU A1484      -7.370  33.234  36.559  1.00  0.960          H  
ATOM  23392 1HD2 LEU A1484      -6.706  35.911  37.713  1.00  0.960          H  
ATOM  23393 2HD2 LEU A1484      -6.855  35.526  36.004  1.00  0.960          H  
ATOM  23394 3HD2 LEU A1484      -7.822  36.775  36.713  1.00  0.960          H  
ATOM  23395  N   ASN A1485     -12.829  35.079  36.182  1.00  0.600          N  
ATOM  23396  CA  ASN A1485     -13.889  35.718  36.937  1.00  0.710          C  
ATOM  23397  C   ASN A1485     -14.772  34.712  37.677  1.00  0.670          C  
ATOM  23398  O   ASN A1485     -15.763  35.098  38.291  1.00  0.880          O  
ATOM  23399  CB  ASN A1485     -14.691  36.634  36.040  1.00  0.950          C  
ATOM  23400  CG  ASN A1485     -15.388  35.891  34.938  1.00  0.950          C  
ATOM  23401  OD1 ASN A1485     -15.049  34.734  34.668  1.00  0.950          O  
ATOM  23402  ND2 ASN A1485     -16.330  36.528  34.288  1.00  0.950          N  
ATOM  23403  H   ASN A1485     -12.882  35.072  35.170  1.00  0.720          H  
ATOM  23404  HA  ASN A1485     -13.426  36.333  37.709  1.00  0.850          H  
ATOM  23405 1HB  ASN A1485     -15.439  37.166  36.637  1.00  1.140          H  
ATOM  23406 2HB  ASN A1485     -14.032  37.380  35.601  1.00  1.140          H  
ATOM  23407 1HD2 ASN A1485     -16.817  36.074  33.539  1.00  1.140          H  
ATOM  23408 2HD2 ASN A1485     -16.567  37.467  34.539  1.00  1.140          H  
ATOM  23409  N   THR A1486     -14.387  33.433  37.673  1.00  0.520          N  
ATOM  23410  CA  THR A1486     -15.073  32.406  38.445  1.00  0.550          C  
ATOM  23411  C   THR A1486     -14.151  31.992  39.598  1.00  0.530          C  
ATOM  23412  O   THR A1486     -14.556  31.279  40.523  1.00  0.740          O  
ATOM  23413  CB  THR A1486     -15.356  31.163  37.590  1.00  0.760          C  
ATOM  23414  OG1 THR A1486     -14.109  30.546  37.225  1.00  0.760          O  
ATOM  23415  CG2 THR A1486     -16.108  31.550  36.316  1.00  0.760          C  
ATOM  23416  H   THR A1486     -13.603  33.142  37.079  1.00  0.620          H  
ATOM  23417  HA  THR A1486     -16.002  32.803  38.848  1.00  0.660          H  
ATOM  23418  HB  THR A1486     -15.957  30.451  38.160  1.00  0.910          H  
ATOM  23419  HG1 THR A1486     -13.573  31.170  36.706  1.00  0.910          H  
ATOM  23420 1HG2 THR A1486     -16.294  30.659  35.719  1.00  0.910          H  
ATOM  23421 2HG2 THR A1486     -17.059  32.014  36.581  1.00  0.910          H  
ATOM  23422 3HG2 THR A1486     -15.513  32.252  35.742  1.00  0.910          H  
ATOM  23423  N   ILE A1487     -12.880  32.429  39.535  1.00  0.470          N  
ATOM  23424  CA  ILE A1487     -11.855  32.050  40.505  1.00  0.520          C  
ATOM  23425  C   ILE A1487     -12.038  32.965  41.704  1.00  0.610          C  
ATOM  23426  O   ILE A1487     -11.738  32.593  42.836  1.00  0.660          O  
ATOM  23427  CB  ILE A1487     -10.427  32.207  39.970  1.00  0.710          C  
ATOM  23428  CG1 ILE A1487      -9.539  31.185  40.647  1.00  0.710          C  
ATOM  23429  CG2 ILE A1487      -9.829  33.639  40.337  1.00  0.710          C  
ATOM  23430  CD1 ILE A1487      -8.176  31.013  39.996  1.00  0.710          C  
ATOM  23431  H   ILE A1487     -12.607  33.065  38.787  1.00  0.560          H  
ATOM  23432  HA  ILE A1487     -12.012  31.028  40.810  1.00  0.620          H  
ATOM  23433  HB  ILE A1487     -10.427  32.045  38.897  1.00  0.850          H  
ATOM  23434 1HG1 ILE A1487      -9.430  31.471  41.672  1.00  0.850          H  
ATOM  23435 2HG1 ILE A1487     -10.038  30.211  40.623  1.00  0.850          H  
ATOM  23436 1HG2 ILE A1487      -8.846  33.723  39.981  1.00  0.850          H  
ATOM  23437 2HG2 ILE A1487     -10.392  34.432  39.912  1.00  0.850          H  
ATOM  23438 3HG2 ILE A1487      -9.795  33.780  41.419  1.00  0.850          H  
ATOM  23439 1HD1 ILE A1487      -7.621  30.277  40.524  1.00  0.850          H  
ATOM  23440 2HD1 ILE A1487      -8.295  30.689  38.962  1.00  0.850          H  
ATOM  23441 3HD1 ILE A1487      -7.630  31.931  40.010  1.00  0.850          H  
ATOM  23442  N   MET A1488     -12.533  34.175  41.435  1.00  0.690          N  
ATOM  23443  CA  MET A1488     -12.734  35.212  42.445  1.00  0.800          C  
ATOM  23444  C   MET A1488     -13.577  34.769  43.653  1.00  0.760          C  
ATOM  23445  O   MET A1488     -13.583  35.447  44.679  1.00  0.770          O  
ATOM  23446  CB  MET A1488     -13.329  36.465  41.797  1.00  1.080          C  
ATOM  23447  CG  MET A1488     -14.791  36.350  41.402  1.00  1.080          C  
ATOM  23448  SD  MET A1488     -15.385  37.853  40.586  1.00  1.080          S  
ATOM  23449  CE  MET A1488     -17.100  37.437  40.317  1.00  1.080          C  
ATOM  23450  H   MET A1488     -12.672  34.404  40.447  1.00  0.830          H  
ATOM  23451  HA  MET A1488     -11.749  35.488  42.825  1.00  0.960          H  
ATOM  23452 1HB  MET A1488     -13.235  37.302  42.480  1.00  1.290          H  
ATOM  23453 2HB  MET A1488     -12.765  36.705  40.894  1.00  1.290          H  
ATOM  23454 1HG  MET A1488     -14.929  35.510  40.725  1.00  1.290          H  
ATOM  23455 2HG  MET A1488     -15.410  36.177  42.288  1.00  1.290          H  
ATOM  23456 1HE  MET A1488     -17.604  38.267  39.824  1.00  1.290          H  
ATOM  23457 2HE  MET A1488     -17.169  36.550  39.691  1.00  1.290          H  
ATOM  23458 3HE  MET A1488     -17.581  37.234  41.276  1.00  1.290          H  
ATOM  23459  N   ASP A1489     -14.295  33.653  43.536  1.00  0.760          N  
ATOM  23460  CA  ASP A1489     -15.122  33.130  44.627  1.00  0.790          C  
ATOM  23461  C   ASP A1489     -14.347  32.210  45.589  1.00  0.700          C  
ATOM  23462  O   ASP A1489     -14.905  31.700  46.564  1.00  0.770          O  
ATOM  23463  CB  ASP A1489     -16.297  32.344  44.063  1.00  1.090          C  
ATOM  23464  CG  ASP A1489     -17.345  33.194  43.344  1.00  1.090          C  
ATOM  23465  OD1 ASP A1489     -17.501  34.351  43.656  1.00  1.090          O  
ATOM  23466  OD2 ASP A1489     -17.976  32.656  42.464  1.00  1.090          O  
ATOM  23467  H   ASP A1489     -14.253  33.145  42.660  1.00  0.910          H  
ATOM  23468  HA  ASP A1489     -15.505  33.975  45.192  1.00  0.950          H  
ATOM  23469 1HB  ASP A1489     -15.926  31.579  43.374  1.00  1.310          H  
ATOM  23470 2HB  ASP A1489     -16.777  31.836  44.888  1.00  1.310          H  
ATOM  23471  N   TYR A1490     -13.061  32.014  45.325  1.00  0.580          N  
ATOM  23472  CA  TYR A1490     -12.182  31.166  46.129  1.00  0.510          C  
ATOM  23473  C   TYR A1490     -11.478  31.978  47.218  1.00  0.520          C  
ATOM  23474  O   TYR A1490     -11.320  33.191  47.095  1.00  0.670          O  
ATOM  23475  CB  TYR A1490     -11.241  30.396  45.198  1.00  0.740          C  
ATOM  23476  CG  TYR A1490     -12.005  29.265  44.484  1.00  0.740          C  
ATOM  23477  CD1 TYR A1490     -12.820  29.483  43.381  1.00  0.740          C  
ATOM  23478  CD2 TYR A1490     -11.883  28.004  44.977  1.00  0.740          C  
ATOM  23479  CE1 TYR A1490     -13.511  28.426  42.828  1.00  0.740          C  
ATOM  23480  CE2 TYR A1490     -12.547  26.956  44.446  1.00  0.740          C  
ATOM  23481  CZ  TYR A1490     -13.372  27.152  43.383  1.00  0.740          C  
ATOM  23482  OH  TYR A1490     -14.059  26.077  42.869  1.00  0.740          O  
ATOM  23483  H   TYR A1490     -12.658  32.456  44.495  1.00  0.700          H  
ATOM  23484  HA  TYR A1490     -12.800  30.425  46.637  1.00  0.610          H  
ATOM  23485 1HB  TYR A1490     -10.803  31.058  44.461  1.00  0.890          H  
ATOM  23486 2HB  TYR A1490     -10.426  29.959  45.774  1.00  0.890          H  
ATOM  23487  HD1 TYR A1490     -12.941  30.471  42.964  1.00  0.890          H  
ATOM  23488  HD2 TYR A1490     -11.261  27.848  45.798  1.00  0.890          H  
ATOM  23489  HE1 TYR A1490     -14.170  28.592  41.970  1.00  0.890          H  
ATOM  23490  HE2 TYR A1490     -12.426  25.961  44.879  1.00  0.890          H  
ATOM  23491  HH  TYR A1490     -14.713  26.388  42.210  1.00  0.890          H  
ATOM  23492  N   THR A1491     -11.134  31.306  48.322  1.00  0.440          N  
ATOM  23493  CA  THR A1491     -10.453  31.901  49.477  1.00  0.460          C  
ATOM  23494  C   THR A1491      -9.028  32.317  49.126  1.00  0.420          C  
ATOM  23495  O   THR A1491      -8.574  33.407  49.497  1.00  0.450          O  
ATOM  23496  CB  THR A1491     -10.491  30.909  50.666  1.00  0.640          C  
ATOM  23497  OG1 THR A1491     -11.861  30.665  51.013  1.00  0.640          O  
ATOM  23498  CG2 THR A1491      -9.770  31.449  51.893  1.00  0.640          C  
ATOM  23499  H   THR A1491     -11.270  30.298  48.337  1.00  0.530          H  
ATOM  23500  HA  THR A1491     -10.999  32.797  49.768  1.00  0.550          H  
ATOM  23501  HB  THR A1491     -10.023  29.970  50.366  1.00  0.760          H  
ATOM  23502  HG1 THR A1491     -12.334  30.349  50.245  1.00  0.760          H  
ATOM  23503 1HG2 THR A1491      -9.835  30.717  52.696  1.00  0.760          H  
ATOM  23504 2HG2 THR A1491      -8.745  31.622  51.666  1.00  0.760          H  
ATOM  23505 3HG2 THR A1491     -10.233  32.380  52.207  1.00  0.760          H  
ATOM  23506  N   ARG A1492      -8.333  31.432  48.420  1.00  0.400          N  
ATOM  23507  CA  ARG A1492      -6.967  31.690  47.967  1.00  0.410          C  
ATOM  23508  C   ARG A1492      -6.809  31.198  46.548  1.00  0.420          C  
ATOM  23509  O   ARG A1492      -7.507  30.270  46.150  1.00  0.420          O  
ATOM  23510  CB  ARG A1492      -5.909  31.004  48.826  1.00  0.570          C  
ATOM  23511  CG  ARG A1492      -5.837  31.438  50.279  1.00  0.570          C  
ATOM  23512  CD  ARG A1492      -5.333  32.814  50.448  1.00  0.570          C  
ATOM  23513  NE  ARG A1492      -5.176  33.167  51.845  1.00  0.570          N  
ATOM  23514  CZ  ARG A1492      -6.138  33.681  52.652  1.00  0.570          C  
ATOM  23515  NH1 ARG A1492      -7.366  33.919  52.219  1.00  0.570          N  
ATOM  23516  NH2 ARG A1492      -5.833  33.951  53.915  1.00  0.570          N  
ATOM  23517  H   ARG A1492      -8.799  30.544  48.199  1.00  0.480          H  
ATOM  23518  HA  ARG A1492      -6.784  32.757  47.969  1.00  0.490          H  
ATOM  23519 1HB  ARG A1492      -6.081  29.942  48.823  1.00  0.680          H  
ATOM  23520 2HB  ARG A1492      -4.927  31.172  48.379  1.00  0.680          H  
ATOM  23521 1HG  ARG A1492      -6.804  31.363  50.718  1.00  0.680          H  
ATOM  23522 2HG  ARG A1492      -5.162  30.771  50.812  1.00  0.680          H  
ATOM  23523 1HD  ARG A1492      -4.364  32.898  49.967  1.00  0.680          H  
ATOM  23524 2HD  ARG A1492      -6.017  33.516  50.001  1.00  0.680          H  
ATOM  23525  HE  ARG A1492      -4.266  33.012  52.255  1.00  0.680          H  
ATOM  23526 1HH1 ARG A1492      -7.652  33.714  51.243  1.00  0.680          H  
ATOM  23527 2HH1 ARG A1492      -8.053  34.304  52.850  1.00  0.680          H  
ATOM  23528 1HH2 ARG A1492      -4.898  33.773  54.258  1.00  0.680          H  
ATOM  23529 2HH2 ARG A1492      -6.531  34.332  54.536  1.00  0.680          H  
ATOM  23530  N   VAL A1493      -5.901  31.816  45.803  1.00  0.460          N  
ATOM  23531  CA  VAL A1493      -5.528  31.380  44.469  1.00  0.510          C  
ATOM  23532  C   VAL A1493      -4.040  31.137  44.308  1.00  0.510          C  
ATOM  23533  O   VAL A1493      -3.200  31.944  44.722  1.00  0.520          O  
ATOM  23534  CB  VAL A1493      -6.003  32.361  43.397  1.00  0.690          C  
ATOM  23535  CG1 VAL A1493      -5.499  31.917  42.030  1.00  0.690          C  
ATOM  23536  CG2 VAL A1493      -7.481  32.369  43.404  1.00  0.690          C  
ATOM  23537  H   VAL A1493      -5.429  32.630  46.188  1.00  0.550          H  
ATOM  23538  HA  VAL A1493      -6.032  30.438  44.282  1.00  0.610          H  
ATOM  23539  HB  VAL A1493      -5.631  33.348  43.600  1.00  0.830          H  
ATOM  23540 1HG1 VAL A1493      -5.845  32.586  41.278  1.00  0.830          H  
ATOM  23541 2HG1 VAL A1493      -4.422  31.921  42.012  1.00  0.830          H  
ATOM  23542 3HG1 VAL A1493      -5.854  30.918  41.813  1.00  0.830          H  
ATOM  23543 1HG2 VAL A1493      -7.838  33.041  42.646  1.00  0.830          H  
ATOM  23544 2HG2 VAL A1493      -7.827  31.371  43.207  1.00  0.830          H  
ATOM  23545 3HG2 VAL A1493      -7.848  32.678  44.364  1.00  0.830          H  
ATOM  23546  N   LEU A1494      -3.733  29.993  43.704  1.00  0.510          N  
ATOM  23547  CA  LEU A1494      -2.381  29.563  43.425  1.00  0.530          C  
ATOM  23548  C   LEU A1494      -2.047  29.921  42.004  1.00  0.580          C  
ATOM  23549  O   LEU A1494      -2.657  29.398  41.061  1.00  0.620          O  
ATOM  23550  CB  LEU A1494      -2.285  28.062  43.590  1.00  0.730          C  
ATOM  23551  CG  LEU A1494      -2.843  27.536  44.883  1.00  0.730          C  
ATOM  23552  CD1 LEU A1494      -2.666  26.043  44.881  1.00  0.730          C  
ATOM  23553  CD2 LEU A1494      -2.214  28.271  46.095  1.00  0.730          C  
ATOM  23554  H   LEU A1494      -4.502  29.387  43.422  1.00  0.610          H  
ATOM  23555  HA  LEU A1494      -1.687  30.080  44.062  1.00  0.640          H  
ATOM  23556 1HB  LEU A1494      -2.828  27.584  42.776  1.00  0.880          H  
ATOM  23557 2HB  LEU A1494      -1.235  27.770  43.528  1.00  0.880          H  
ATOM  23558  HG  LEU A1494      -3.891  27.714  44.902  1.00  0.880          H  
ATOM  23559 1HD1 LEU A1494      -3.087  25.613  45.786  1.00  0.880          H  
ATOM  23560 2HD1 LEU A1494      -3.171  25.627  44.022  1.00  0.880          H  
ATOM  23561 3HD1 LEU A1494      -1.632  25.820  44.818  1.00  0.880          H  
ATOM  23562 1HD2 LEU A1494      -2.638  27.878  47.018  1.00  0.880          H  
ATOM  23563 2HD2 LEU A1494      -1.155  28.161  46.106  1.00  0.880          H  
ATOM  23564 3HD2 LEU A1494      -2.442  29.309  46.038  1.00  0.880          H  
ATOM  23565  N   VAL A1495      -1.080  30.802  41.852  1.00  0.620          N  
ATOM  23566  CA  VAL A1495      -0.730  31.315  40.559  1.00  0.710          C  
ATOM  23567  C   VAL A1495       0.538  30.637  40.047  1.00  0.760          C  
ATOM  23568  O   VAL A1495       1.638  30.855  40.574  1.00  0.750          O  
ATOM  23569  CB  VAL A1495      -0.532  32.809  40.748  1.00  0.960          C  
ATOM  23570  CG1 VAL A1495      -0.220  33.450  39.491  1.00  0.960          C  
ATOM  23571  CG2 VAL A1495      -1.773  33.416  41.468  1.00  0.960          C  
ATOM  23572  H   VAL A1495      -0.601  31.202  42.664  1.00  0.740          H  
ATOM  23573  HA  VAL A1495      -1.538  31.118  39.866  1.00  0.850          H  
ATOM  23574  HB  VAL A1495       0.322  32.948  41.363  1.00  1.150          H  
ATOM  23575 1HG1 VAL A1495      -0.045  34.500  39.679  1.00  1.150          H  
ATOM  23576 2HG1 VAL A1495       0.673  33.000  39.071  1.00  1.150          H  
ATOM  23577 3HG1 VAL A1495      -1.046  33.336  38.803  1.00  1.150          H  
ATOM  23578 1HG2 VAL A1495      -1.608  34.457  41.646  1.00  1.150          H  
ATOM  23579 2HG2 VAL A1495      -2.635  33.292  40.871  1.00  1.150          H  
ATOM  23580 3HG2 VAL A1495      -1.935  32.933  42.431  1.00  1.150          H  
ATOM  23581  N   LEU A1496       0.364  29.830  39.007  1.00  0.850          N  
ATOM  23582  CA  LEU A1496       1.390  28.985  38.424  1.00  0.860          C  
ATOM  23583  C   LEU A1496       1.964  29.581  37.138  1.00  1.070          C  
ATOM  23584  O   LEU A1496       1.228  30.075  36.278  1.00  1.270          O  
ATOM  23585  CB  LEU A1496       0.759  27.606  38.157  1.00  1.200          C  
ATOM  23586  CG  LEU A1496       1.644  26.473  37.607  1.00  1.200          C  
ATOM  23587  CD1 LEU A1496       2.630  26.006  38.610  1.00  1.200          C  
ATOM  23588  CD2 LEU A1496       0.783  25.374  37.207  1.00  1.200          C  
ATOM  23589  H   LEU A1496      -0.577  29.771  38.604  1.00  1.020          H  
ATOM  23590  HA  LEU A1496       2.194  28.882  39.135  1.00  1.030          H  
ATOM  23591 1HB  LEU A1496       0.337  27.253  39.094  1.00  1.440          H  
ATOM  23592 2HB  LEU A1496      -0.066  27.748  37.457  1.00  1.440          H  
ATOM  23593  HG  LEU A1496       2.207  26.825  36.757  1.00  1.440          H  
ATOM  23594 1HD1 LEU A1496       3.234  25.226  38.169  1.00  1.440          H  
ATOM  23595 2HD1 LEU A1496       3.243  26.798  38.877  1.00  1.440          H  
ATOM  23596 3HD1 LEU A1496       2.129  25.628  39.491  1.00  1.440          H  
ATOM  23597 1HD2 LEU A1496       1.403  24.586  36.820  1.00  1.440          H  
ATOM  23598 2HD2 LEU A1496       0.223  25.007  38.047  1.00  1.440          H  
ATOM  23599 3HD2 LEU A1496       0.112  25.729  36.448  1.00  1.440          H  
ATOM  23600  N   ASP A1497       3.284  29.503  36.995  1.00  1.080          N  
ATOM  23601  CA  ASP A1497       3.984  29.994  35.815  1.00  1.300          C  
ATOM  23602  C   ASP A1497       5.189  29.097  35.504  1.00  1.320          C  
ATOM  23603  O   ASP A1497       6.146  29.050  36.276  1.00  1.320          O  
ATOM  23604  CB  ASP A1497       4.477  31.431  36.044  1.00  1.730          C  
ATOM  23605  CG  ASP A1497       5.096  32.119  34.782  1.00  1.730          C  
ATOM  23606  OD1 ASP A1497       4.987  31.579  33.686  1.00  1.730          O  
ATOM  23607  OD2 ASP A1497       5.705  33.164  34.937  1.00  1.730          O  
ATOM  23608  H   ASP A1497       3.836  29.114  37.763  1.00  1.300          H  
ATOM  23609  HA  ASP A1497       3.304  29.974  34.964  1.00  1.560          H  
ATOM  23610 1HB  ASP A1497       3.642  32.035  36.390  1.00  2.080          H  
ATOM  23611 2HB  ASP A1497       5.224  31.428  36.837  1.00  2.080          H  
ATOM  23612  N   LYS A1498       5.125  28.338  34.413  1.00  1.340          N  
ATOM  23613  CA  LYS A1498       6.222  27.454  34.001  1.00  1.340          C  
ATOM  23614  C   LYS A1498       6.722  26.485  35.072  1.00  1.230          C  
ATOM  23615  O   LYS A1498       7.926  26.391  35.334  1.00  1.210          O  
ATOM  23616  CB  LYS A1498       7.390  28.296  33.487  1.00  1.880          C  
ATOM  23617  CG  LYS A1498       7.065  29.080  32.218  1.00  1.880          C  
ATOM  23618  CD  LYS A1498       8.257  29.885  31.696  1.00  1.880          C  
ATOM  23619  CE  LYS A1498       8.497  31.185  32.498  1.00  1.880          C  
ATOM  23620  NZ  LYS A1498       7.407  32.207  32.279  1.00  1.880          N  
ATOM  23621  H   LYS A1498       4.307  28.418  33.831  1.00  1.610          H  
ATOM  23622  HA  LYS A1498       5.855  26.848  33.172  1.00  1.610          H  
ATOM  23623 1HB  LYS A1498       7.707  28.983  34.264  1.00  2.250          H  
ATOM  23624 2HB  LYS A1498       8.234  27.646  33.265  1.00  2.250          H  
ATOM  23625 1HG  LYS A1498       6.746  28.383  31.445  1.00  2.250          H  
ATOM  23626 2HG  LYS A1498       6.241  29.756  32.427  1.00  2.250          H  
ATOM  23627 1HD  LYS A1498       9.155  29.270  31.750  1.00  2.250          H  
ATOM  23628 2HD  LYS A1498       8.081  30.145  30.653  1.00  2.250          H  
ATOM  23629 1HE  LYS A1498       8.553  30.962  33.557  1.00  2.250          H  
ATOM  23630 2HE  LYS A1498       9.445  31.616  32.179  1.00  2.250          H  
ATOM  23631 1HZ  LYS A1498       7.616  33.039  32.817  1.00  2.250          H  
ATOM  23632 2HZ  LYS A1498       7.349  32.446  31.308  1.00  2.250          H  
ATOM  23633 3HZ  LYS A1498       6.481  31.850  32.594  1.00  2.250          H  
ATOM  23634  N   GLY A1499       5.799  25.795  35.719  1.00  1.160          N  
ATOM  23635  CA  GLY A1499       6.136  24.810  36.723  1.00  1.040          C  
ATOM  23636  C   GLY A1499       6.283  25.317  38.155  1.00  0.980          C  
ATOM  23637  O   GLY A1499       6.390  24.508  39.083  1.00  0.890          O  
ATOM  23638  H   GLY A1499       4.816  25.877  35.448  1.00  1.390          H  
ATOM  23639 1HA  GLY A1499       5.342  24.069  36.702  1.00  1.250          H  
ATOM  23640 2HA  GLY A1499       7.043  24.290  36.423  1.00  1.250          H  
ATOM  23641  N   VAL A1500       6.278  26.627  38.391  1.00  1.030          N  
ATOM  23642  CA  VAL A1500       6.429  27.047  39.781  1.00  1.030          C  
ATOM  23643  C   VAL A1500       5.280  27.932  40.188  1.00  0.970          C  
ATOM  23644  O   VAL A1500       4.659  28.591  39.352  1.00  1.000          O  
ATOM  23645  CB  VAL A1500       7.768  27.798  39.993  1.00  1.440          C  
ATOM  23646  CG1 VAL A1500       8.944  26.870  39.646  1.00  1.440          C  
ATOM  23647  CG2 VAL A1500       7.816  29.072  39.139  1.00  1.440          C  
ATOM  23648  H   VAL A1500       6.212  27.305  37.622  1.00  1.240          H  
ATOM  23649  HA  VAL A1500       6.428  26.172  40.430  1.00  1.240          H  
ATOM  23650  HB  VAL A1500       7.857  28.066  41.046  1.00  1.730          H  
ATOM  23651 1HG1 VAL A1500       9.883  27.389  39.822  1.00  1.730          H  
ATOM  23652 2HG1 VAL A1500       8.897  25.983  40.274  1.00  1.730          H  
ATOM  23653 3HG1 VAL A1500       8.888  26.577  38.599  1.00  1.730          H  
ATOM  23654 1HG2 VAL A1500       8.757  29.588  39.313  1.00  1.730          H  
ATOM  23655 2HG2 VAL A1500       7.744  28.807  38.089  1.00  1.730          H  
ATOM  23656 3HG2 VAL A1500       6.993  29.736  39.400  1.00  1.730          H  
ATOM  23657  N   VAL A1501       4.999  27.997  41.476  1.00  0.890          N  
ATOM  23658  CA  VAL A1501       3.929  28.886  41.873  1.00  0.830          C  
ATOM  23659  C   VAL A1501       4.534  30.254  42.079  1.00  0.790          C  
ATOM  23660  O   VAL A1501       5.334  30.466  42.989  1.00  0.880          O  
ATOM  23661  CB  VAL A1501       3.181  28.313  43.092  1.00  1.190          C  
ATOM  23662  CG1 VAL A1501       2.085  29.243  43.578  1.00  1.190          C  
ATOM  23663  CG2 VAL A1501       2.544  27.012  42.649  1.00  1.190          C  
ATOM  23664  H   VAL A1501       5.524  27.452  42.150  1.00  1.070          H  
ATOM  23665  HA  VAL A1501       3.206  28.955  41.072  1.00  1.000          H  
ATOM  23666  HB  VAL A1501       3.882  28.149  43.908  1.00  1.420          H  
ATOM  23667 1HG1 VAL A1501       1.571  28.796  44.426  1.00  1.420          H  
ATOM  23668 2HG1 VAL A1501       2.525  30.194  43.880  1.00  1.420          H  
ATOM  23669 3HG1 VAL A1501       1.369  29.419  42.777  1.00  1.420          H  
ATOM  23670 1HG2 VAL A1501       2.013  26.556  43.470  1.00  1.420          H  
ATOM  23671 2HG2 VAL A1501       1.849  27.216  41.836  1.00  1.420          H  
ATOM  23672 3HG2 VAL A1501       3.310  26.340  42.296  1.00  1.420          H  
ATOM  23673  N   ALA A1502       4.190  31.151  41.157  1.00  0.730          N  
ATOM  23674  CA  ALA A1502       4.735  32.497  41.086  1.00  0.750          C  
ATOM  23675  C   ALA A1502       4.353  33.288  42.314  1.00  0.740          C  
ATOM  23676  O   ALA A1502       5.141  34.067  42.856  1.00  0.750          O  
ATOM  23677  CB  ALA A1502       4.218  33.200  39.829  1.00  1.040          C  
ATOM  23678  H   ALA A1502       3.474  30.863  40.490  1.00  0.880          H  
ATOM  23679  HA  ALA A1502       5.821  32.427  41.049  1.00  0.900          H  
ATOM  23680 1HB  ALA A1502       4.635  34.203  39.768  1.00  1.250          H  
ATOM  23681 2HB  ALA A1502       4.510  32.629  38.952  1.00  1.250          H  
ATOM  23682 3HB  ALA A1502       3.130  33.262  39.874  1.00  1.250          H  
ATOM  23683  N   GLU A1503       3.117  33.086  42.729  1.00  0.730          N  
ATOM  23684  CA  GLU A1503       2.551  33.783  43.872  1.00  0.740          C  
ATOM  23685  C   GLU A1503       1.295  33.100  44.377  1.00  0.670          C  
ATOM  23686  O   GLU A1503       0.660  32.334  43.651  1.00  0.680          O  
ATOM  23687  CB  GLU A1503       2.241  35.258  43.496  1.00  1.030          C  
ATOM  23688  CG  GLU A1503       1.229  35.404  42.343  1.00  1.030          C  
ATOM  23689  CD  GLU A1503       0.860  36.820  41.884  1.00  1.030          C  
ATOM  23690  OE1 GLU A1503       1.095  37.743  42.627  1.00  1.030          O  
ATOM  23691  OE2 GLU A1503       0.358  36.972  40.757  1.00  1.030          O  
ATOM  23692  H   GLU A1503       2.556  32.422  42.181  1.00  0.880          H  
ATOM  23693  HA  GLU A1503       3.287  33.774  44.678  1.00  0.890          H  
ATOM  23694 1HB  GLU A1503       1.824  35.768  44.365  1.00  1.240          H  
ATOM  23695 2HB  GLU A1503       3.158  35.777  43.220  1.00  1.240          H  
ATOM  23696 1HG  GLU A1503       1.625  34.867  41.487  1.00  1.240          H  
ATOM  23697 2HG  GLU A1503       0.333  34.919  42.672  1.00  1.240          H  
ATOM  23698  N   PHE A1504       0.908  33.380  45.610  1.00  0.630          N  
ATOM  23699  CA  PHE A1504      -0.425  32.975  46.004  1.00  0.600          C  
ATOM  23700  C   PHE A1504      -0.949  33.861  47.113  1.00  0.620          C  
ATOM  23701  O   PHE A1504      -0.196  34.328  47.971  1.00  0.660          O  
ATOM  23702  CB  PHE A1504      -0.520  31.482  46.333  1.00  0.850          C  
ATOM  23703  CG  PHE A1504       0.295  30.881  47.416  1.00  0.850          C  
ATOM  23704  CD1 PHE A1504      -0.197  30.783  48.702  1.00  0.850          C  
ATOM  23705  CD2 PHE A1504       1.534  30.336  47.135  1.00  0.850          C  
ATOM  23706  CE1 PHE A1504       0.540  30.160  49.687  1.00  0.850          C  
ATOM  23707  CE2 PHE A1504       2.271  29.711  48.110  1.00  0.850          C  
ATOM  23708  CZ  PHE A1504       1.776  29.622  49.388  1.00  0.850          C  
ATOM  23709  H   PHE A1504       1.480  33.941  46.228  1.00  0.760          H  
ATOM  23710  HA  PHE A1504      -1.083  33.131  45.148  1.00  0.720          H  
ATOM  23711 1HB  PHE A1504      -1.554  31.280  46.568  1.00  1.020          H  
ATOM  23712 2HB  PHE A1504      -0.288  30.934  45.446  1.00  1.020          H  
ATOM  23713  HD1 PHE A1504      -1.178  31.197  48.932  1.00  1.020          H  
ATOM  23714  HD2 PHE A1504       1.923  30.397  46.130  1.00  1.020          H  
ATOM  23715  HE1 PHE A1504       0.142  30.087  50.701  1.00  1.020          H  
ATOM  23716  HE2 PHE A1504       3.249  29.276  47.871  1.00  1.020          H  
ATOM  23717  HZ  PHE A1504       2.360  29.123  50.161  1.00  1.020          H  
ATOM  23718  N   ASP A1505      -2.249  34.118  47.028  1.00  0.760          N  
ATOM  23719  CA  ASP A1505      -3.002  34.962  47.968  1.00  0.770          C  
ATOM  23720  C   ASP A1505      -4.482  34.953  47.600  1.00  0.660          C  
ATOM  23721  O   ASP A1505      -4.882  34.286  46.649  1.00  0.620          O  
ATOM  23722  CB  ASP A1505      -2.463  36.422  47.973  1.00  1.070          C  
ATOM  23723  CG  ASP A1505      -2.805  37.256  49.252  1.00  1.070          C  
ATOM  23724  OD1 ASP A1505      -3.599  36.787  50.040  1.00  1.070          O  
ATOM  23725  OD2 ASP A1505      -2.327  38.362  49.389  1.00  1.070          O  
ATOM  23726  H   ASP A1505      -2.735  33.621  46.272  1.00  0.910          H  
ATOM  23727  HA  ASP A1505      -2.890  34.551  48.971  1.00  0.920          H  
ATOM  23728 1HB  ASP A1505      -1.388  36.429  47.847  1.00  1.290          H  
ATOM  23729 2HB  ASP A1505      -2.874  36.950  47.137  1.00  1.290          H  
ATOM  23730  N   SER A1506      -5.294  35.660  48.362  1.00  0.670          N  
ATOM  23731  CA  SER A1506      -6.680  35.918  47.991  1.00  0.670          C  
ATOM  23732  C   SER A1506      -6.738  36.786  46.731  1.00  0.770          C  
ATOM  23733  O   SER A1506      -5.987  37.767  46.642  1.00  0.850          O  
ATOM  23734  CB  SER A1506      -7.404  36.651  49.101  1.00  0.940          C  
ATOM  23735  OG  SER A1506      -8.692  37.068  48.677  1.00  0.940          O  
ATOM  23736  H   SER A1506      -4.899  36.094  49.200  1.00  0.800          H  
ATOM  23737  HA  SER A1506      -7.168  34.966  47.840  1.00  0.800          H  
ATOM  23738 1HB  SER A1506      -7.501  35.987  49.962  1.00  1.130          H  
ATOM  23739 2HB  SER A1506      -6.816  37.514  49.413  1.00  1.130          H  
ATOM  23740  HG  SER A1506      -9.112  37.446  49.459  1.00  1.130          H  
ATOM  23741  N   PRO A1507      -7.679  36.551  45.785  1.00  0.810          N  
ATOM  23742  CA  PRO A1507      -7.935  37.378  44.609  1.00  0.900          C  
ATOM  23743  C   PRO A1507      -8.075  38.847  45.009  1.00  0.990          C  
ATOM  23744  O   PRO A1507      -7.705  39.749  44.258  1.00  1.100          O  
ATOM  23745  CB  PRO A1507      -9.266  36.815  44.099  1.00  1.350          C  
ATOM  23746  CG  PRO A1507      -9.221  35.370  44.497  1.00  1.350          C  
ATOM  23747  CD  PRO A1507      -8.530  35.343  45.852  1.00  1.350          C  
ATOM  23748  HA  PRO A1507      -7.150  37.229  43.866  1.00  1.080          H  
ATOM  23749 1HB  PRO A1507     -10.114  37.350  44.557  1.00  1.620          H  
ATOM  23750 2HB  PRO A1507      -9.347  36.958  43.012  1.00  1.620          H  
ATOM  23751 1HG  PRO A1507     -10.235  34.928  44.547  1.00  1.620          H  
ATOM  23752 2HG  PRO A1507      -8.684  34.833  43.735  1.00  1.620          H  
ATOM  23753 1HD  PRO A1507      -9.270  35.400  46.677  1.00  1.620          H  
ATOM  23754 2HD  PRO A1507      -7.921  34.429  45.901  1.00  1.620          H  
ATOM  23755  N   ALA A1508      -8.569  39.090  46.234  1.00  0.980          N  
ATOM  23756  CA  ALA A1508      -8.759  40.434  46.758  1.00  1.080          C  
ATOM  23757  C   ALA A1508      -7.492  41.268  46.658  1.00  1.150          C  
ATOM  23758  O   ALA A1508      -7.561  42.482  46.459  1.00  1.260          O  
ATOM  23759  CB  ALA A1508      -9.185  40.364  48.210  1.00  1.470          C  
ATOM  23760  H   ALA A1508      -8.839  38.320  46.843  1.00  1.180          H  
ATOM  23761  HA  ALA A1508      -9.537  40.919  46.169  1.00  1.300          H  
ATOM  23762 1HB  ALA A1508      -9.347  41.371  48.588  1.00  1.770          H  
ATOM  23763 2HB  ALA A1508     -10.104  39.789  48.289  1.00  1.770          H  
ATOM  23764 3HB  ALA A1508      -8.400  39.882  48.791  1.00  1.770          H  
ATOM  23765  N   ASN A1509      -6.335  40.635  46.882  1.00  1.110          N  
ATOM  23766  CA  ASN A1509      -5.068  41.327  46.827  1.00  1.190          C  
ATOM  23767  C   ASN A1509      -4.378  41.079  45.496  1.00  1.240          C  
ATOM  23768  O   ASN A1509      -3.671  41.943  44.984  1.00  1.380          O  
ATOM  23769  CB  ASN A1509      -4.171  40.877  47.957  1.00  1.630          C  
ATOM  23770  CG  ASN A1509      -4.679  41.246  49.319  1.00  1.630          C  
ATOM  23771  OD1 ASN A1509      -5.435  42.210  49.519  1.00  1.630          O  
ATOM  23772  ND2 ASN A1509      -4.241  40.489  50.292  1.00  1.630          N  
ATOM  23773  H   ASN A1509      -6.320  39.630  47.058  1.00  1.330          H  
ATOM  23774  HA  ASN A1509      -5.246  42.398  46.913  1.00  1.430          H  
ATOM  23775 1HB  ASN A1509      -4.075  39.787  47.914  1.00  1.960          H  
ATOM  23776 2HB  ASN A1509      -3.174  41.290  47.825  1.00  1.960          H  
ATOM  23777 1HD2 ASN A1509      -4.518  40.667  51.233  1.00  1.960          H  
ATOM  23778 2HD2 ASN A1509      -3.597  39.710  50.085  1.00  1.960          H  
ATOM  23779  N   LEU A1510      -4.588  39.901  44.907  1.00  1.150          N  
ATOM  23780  CA  LEU A1510      -3.885  39.547  43.675  1.00  1.210          C  
ATOM  23781  C   LEU A1510      -4.252  40.484  42.529  1.00  1.300          C  
ATOM  23782  O   LEU A1510      -3.418  40.820  41.694  1.00  1.400          O  
ATOM  23783  CB  LEU A1510      -4.172  38.109  43.294  1.00  1.670          C  
ATOM  23784  CG  LEU A1510      -3.630  37.017  44.230  1.00  1.670          C  
ATOM  23785  CD1 LEU A1510      -4.190  35.709  43.816  1.00  1.670          C  
ATOM  23786  CD2 LEU A1510      -2.096  36.946  44.167  1.00  1.670          C  
ATOM  23787  H   LEU A1510      -5.204  39.224  45.361  1.00  1.380          H  
ATOM  23788  HA  LEU A1510      -2.819  39.661  43.850  1.00  1.450          H  
ATOM  23789 1HB  LEU A1510      -5.228  37.987  43.171  1.00  2.000          H  
ATOM  23790 2HB  LEU A1510      -3.702  37.950  42.360  1.00  2.000          H  
ATOM  23791  HG  LEU A1510      -3.956  37.222  45.235  1.00  2.000          H  
ATOM  23792 1HD1 LEU A1510      -3.824  34.930  44.478  1.00  2.000          H  
ATOM  23793 2HD1 LEU A1510      -5.274  35.736  43.862  1.00  2.000          H  
ATOM  23794 3HD1 LEU A1510      -3.872  35.487  42.823  1.00  2.000          H  
ATOM  23795 1HD2 LEU A1510      -1.739  36.157  44.827  1.00  2.000          H  
ATOM  23796 2HD2 LEU A1510      -1.783  36.727  43.146  1.00  2.000          H  
ATOM  23797 3HD2 LEU A1510      -1.652  37.885  44.479  1.00  2.000          H  
ATOM  23798  N   ILE A1511      -5.489  40.962  42.492  1.00  1.300          N  
ATOM  23799  CA  ILE A1511      -5.879  41.910  41.446  1.00  1.430          C  
ATOM  23800  C   ILE A1511      -5.091  43.238  41.500  1.00  1.540          C  
ATOM  23801  O   ILE A1511      -5.132  44.015  40.553  1.00  1.720          O  
ATOM  23802  CB  ILE A1511      -7.397  42.211  41.480  1.00  1.950          C  
ATOM  23803  CG1 ILE A1511      -7.781  42.848  42.860  1.00  1.950          C  
ATOM  23804  CG2 ILE A1511      -8.214  40.960  41.117  1.00  1.950          C  
ATOM  23805  CD1 ILE A1511      -9.192  43.364  42.953  1.00  1.950          C  
ATOM  23806  H   ILE A1511      -6.174  40.632  43.180  1.00  1.560          H  
ATOM  23807  HA  ILE A1511      -5.665  41.443  40.486  1.00  1.720          H  
ATOM  23808  HB  ILE A1511      -7.603  42.975  40.745  1.00  2.340          H  
ATOM  23809 1HG1 ILE A1511      -7.642  42.116  43.643  1.00  2.340          H  
ATOM  23810 2HG1 ILE A1511      -7.126  43.685  43.059  1.00  2.340          H  
ATOM  23811 1HG2 ILE A1511      -9.274  41.189  41.098  1.00  2.340          H  
ATOM  23812 2HG2 ILE A1511      -7.911  40.633  40.132  1.00  2.340          H  
ATOM  23813 3HG2 ILE A1511      -8.029  40.171  41.840  1.00  2.340          H  
ATOM  23814 1HD1 ILE A1511      -9.343  43.789  43.947  1.00  2.340          H  
ATOM  23815 2HD1 ILE A1511      -9.347  44.134  42.198  1.00  2.340          H  
ATOM  23816 3HD1 ILE A1511      -9.901  42.560  42.803  1.00  2.340          H  
ATOM  23817  N   ALA A1512      -4.437  43.546  42.631  1.00  1.480          N  
ATOM  23818  CA  ALA A1512      -3.645  44.763  42.771  1.00  1.590          C  
ATOM  23819  C   ALA A1512      -2.200  44.553  42.318  1.00  1.710          C  
ATOM  23820  O   ALA A1512      -1.393  45.487  42.319  1.00  1.880          O  
ATOM  23821  CB  ALA A1512      -3.659  45.226  44.213  1.00  2.180          C  
ATOM  23822  H   ALA A1512      -4.419  42.883  43.408  1.00  1.780          H  
ATOM  23823  HA  ALA A1512      -4.090  45.531  42.140  1.00  1.910          H  
ATOM  23824 1HB  ALA A1512      -3.087  46.147  44.305  1.00  2.620          H  
ATOM  23825 2HB  ALA A1512      -4.686  45.398  44.528  1.00  2.620          H  
ATOM  23826 3HB  ALA A1512      -3.211  44.452  44.838  1.00  2.620          H  
ATOM  23827  N   ALA A1513      -1.868  43.317  41.981  1.00  1.800          N  
ATOM  23828  CA  ALA A1513      -0.536  42.912  41.586  1.00  2.120          C  
ATOM  23829  C   ALA A1513      -0.274  43.246  40.135  1.00  2.100          C  
ATOM  23830  O   ALA A1513      -1.191  43.529  39.370  1.00  2.530          O  
ATOM  23831  CB  ALA A1513      -0.348  41.421  41.816  1.00  2.840          C  
ATOM  23832  H   ALA A1513      -2.586  42.593  41.982  1.00  2.160          H  
ATOM  23833  HA  ALA A1513       0.178  43.460  42.200  1.00  2.540          H  
ATOM  23834 1HB  ALA A1513       0.665  41.128  41.552  1.00  3.410          H  
ATOM  23835 2HB  ALA A1513      -0.525  41.195  42.868  1.00  3.410          H  
ATOM  23836 3HB  ALA A1513      -1.050  40.863  41.208  1.00  3.410          H  
ATOM  23837  N   ARG A1514       0.990  43.204  39.740  1.00  2.140          N  
ATOM  23838  CA  ARG A1514       1.326  43.351  38.330  1.00  2.290          C  
ATOM  23839  C   ARG A1514       2.114  42.134  37.857  1.00  1.990          C  
ATOM  23840  O   ARG A1514       2.966  42.219  36.973  1.00  2.380          O  
ATOM  23841  CB  ARG A1514       2.038  44.666  38.057  1.00  3.150          C  
ATOM  23842  CG  ARG A1514       1.151  45.918  38.294  1.00  3.150          C  
ATOM  23843  CD  ARG A1514       0.018  46.018  37.293  1.00  3.150          C  
ATOM  23844  NE  ARG A1514      -0.788  47.205  37.482  1.00  3.150          N  
ATOM  23845  CZ  ARG A1514      -1.866  47.298  38.304  1.00  3.150          C  
ATOM  23846  NH1 ARG A1514      -2.271  46.279  39.044  1.00  3.150          N  
ATOM  23847  NH2 ARG A1514      -2.530  48.444  38.368  1.00  3.150          N  
ATOM  23848  H   ARG A1514       1.729  43.032  40.410  1.00  2.570          H  
ATOM  23849  HA  ARG A1514       0.407  43.345  37.754  1.00  2.750          H  
ATOM  23850 1HB  ARG A1514       2.915  44.750  38.696  1.00  3.780          H  
ATOM  23851 2HB  ARG A1514       2.379  44.688  37.023  1.00  3.780          H  
ATOM  23852 1HG  ARG A1514       0.717  45.876  39.293  1.00  3.780          H  
ATOM  23853 2HG  ARG A1514       1.758  46.816  38.206  1.00  3.780          H  
ATOM  23854 1HD  ARG A1514       0.434  46.051  36.287  1.00  3.780          H  
ATOM  23855 2HD  ARG A1514      -0.642  45.173  37.370  1.00  3.780          H  
ATOM  23856  HE  ARG A1514      -0.538  48.024  36.945  1.00  3.780          H  
ATOM  23857 1HH1 ARG A1514      -1.781  45.369  39.041  1.00  3.780          H  
ATOM  23858 2HH1 ARG A1514      -3.074  46.389  39.644  1.00  3.780          H  
ATOM  23859 1HH2 ARG A1514      -2.236  49.232  37.809  1.00  3.780          H  
ATOM  23860 2HH2 ARG A1514      -3.332  48.527  38.975  1.00  3.780          H  
ATOM  23861  N   GLY A1515       1.808  41.002  38.490  1.00  1.810          N  
ATOM  23862  CA  GLY A1515       2.359  39.690  38.177  1.00  1.880          C  
ATOM  23863  C   GLY A1515       1.377  39.028  37.216  1.00  1.640          C  
ATOM  23864  O   GLY A1515       0.623  39.726  36.527  1.00  1.840          O  
ATOM  23865  H   GLY A1515       1.109  41.051  39.219  1.00  2.170          H  
ATOM  23866 1HA  GLY A1515       3.342  39.787  37.712  1.00  2.260          H  
ATOM  23867 2HA  GLY A1515       2.464  39.094  39.084  1.00  2.260          H  
ATOM  23868  N   ILE A1516       1.322  37.701  37.170  1.00  1.350          N  
ATOM  23869  CA  ILE A1516       0.771  36.505  36.566  1.00  1.300          C  
ATOM  23870  C   ILE A1516      -0.724  36.422  36.876  1.00  1.110          C  
ATOM  23871  O   ILE A1516      -1.522  36.300  35.945  1.00  1.150          O  
ATOM  23872  CB  ILE A1516       1.505  35.228  37.022  1.00  1.840          C  
ATOM  23873  CG1 ILE A1516       3.026  35.284  36.650  1.00  1.840          C  
ATOM  23874  CG2 ILE A1516       0.834  33.951  36.374  1.00  1.840          C  
ATOM  23875  CD1 ILE A1516       3.377  35.398  35.172  1.00  1.840          C  
ATOM  23876  H   ILE A1516       0.645  38.044  36.514  1.00  1.620          H  
ATOM  23877  HA  ILE A1516       0.865  36.586  35.481  1.00  1.560          H  
ATOM  23878  HB  ILE A1516       1.461  35.175  38.099  1.00  2.210          H  
ATOM  23879 1HG1 ILE A1516       3.467  36.134  37.166  1.00  2.210          H  
ATOM  23880 2HG1 ILE A1516       3.497  34.374  37.017  1.00  2.210          H  
ATOM  23881 1HG2 ILE A1516       1.351  33.052  36.714  1.00  2.210          H  
ATOM  23882 2HG2 ILE A1516      -0.212  33.884  36.653  1.00  2.210          H  
ATOM  23883 3HG2 ILE A1516       0.894  34.005  35.290  1.00  2.210          H  
ATOM  23884 1HD1 ILE A1516       4.466  35.415  35.073  1.00  2.210          H  
ATOM  23885 2HD1 ILE A1516       2.994  34.544  34.621  1.00  2.210          H  
ATOM  23886 3HD1 ILE A1516       2.973  36.309  34.753  1.00  2.210          H  
ATOM  23887  N   PHE A1517      -1.145  36.563  38.154  1.00  1.040          N  
ATOM  23888  CA  PHE A1517      -2.598  36.529  38.405  1.00  0.930          C  
ATOM  23889  C   PHE A1517      -3.238  37.679  37.668  1.00  0.840          C  
ATOM  23890  O   PHE A1517      -4.227  37.519  36.957  1.00  0.850          O  
ATOM  23891  CB  PHE A1517      -2.985  36.726  39.869  1.00  1.350          C  
ATOM  23892  CG  PHE A1517      -4.515  36.670  40.123  1.00  1.350          C  
ATOM  23893  CD1 PHE A1517      -5.134  35.480  40.452  1.00  1.350          C  
ATOM  23894  CD2 PHE A1517      -5.323  37.800  40.019  1.00  1.350          C  
ATOM  23895  CE1 PHE A1517      -6.481  35.412  40.685  1.00  1.350          C  
ATOM  23896  CE2 PHE A1517      -6.674  37.712  40.245  1.00  1.350          C  
ATOM  23897  CZ  PHE A1517      -7.249  36.522  40.580  1.00  1.350          C  
ATOM  23898  H   PHE A1517      -0.484  36.672  38.942  1.00  1.250          H  
ATOM  23899  HA  PHE A1517      -3.007  35.589  38.033  1.00  1.120          H  
ATOM  23900 1HB  PHE A1517      -2.522  35.986  40.458  1.00  1.620          H  
ATOM  23901 2HB  PHE A1517      -2.610  37.686  40.224  1.00  1.620          H  
ATOM  23902  HD1 PHE A1517      -4.534  34.598  40.552  1.00  1.620          H  
ATOM  23903  HD2 PHE A1517      -4.878  38.759  39.757  1.00  1.620          H  
ATOM  23904  HE1 PHE A1517      -6.938  34.474  40.953  1.00  1.620          H  
ATOM  23905  HE2 PHE A1517      -7.287  38.579  40.154  1.00  1.620          H  
ATOM  23906  HZ  PHE A1517      -8.320  36.464  40.756  1.00  1.620          H  
ATOM  23907  N   TYR A1518      -2.677  38.868  37.896  1.00  0.920          N  
ATOM  23908  CA  TYR A1518      -3.202  40.088  37.328  1.00  1.020          C  
ATOM  23909  C   TYR A1518      -3.220  40.045  35.818  1.00  0.980          C  
ATOM  23910  O   TYR A1518      -4.240  40.347  35.209  1.00  1.080          O  
ATOM  23911  CB  TYR A1518      -2.473  41.314  37.802  1.00  1.390          C  
ATOM  23912  CG  TYR A1518      -3.088  42.526  37.169  1.00  1.390          C  
ATOM  23913  CD1 TYR A1518      -4.286  42.960  37.669  1.00  1.390          C  
ATOM  23914  CD2 TYR A1518      -2.497  43.191  36.093  1.00  1.390          C  
ATOM  23915  CE1 TYR A1518      -4.913  44.021  37.124  1.00  1.390          C  
ATOM  23916  CE2 TYR A1518      -3.148  44.285  35.538  1.00  1.390          C  
ATOM  23917  CZ  TYR A1518      -4.372  44.685  36.062  1.00  1.390          C  
ATOM  23918  OH  TYR A1518      -5.069  45.757  35.535  1.00  1.390          O  
ATOM  23919  H   TYR A1518      -1.867  38.907  38.493  1.00  1.100          H  
ATOM  23920  HA  TYR A1518      -4.228  40.188  37.666  1.00  1.220          H  
ATOM  23921 1HB  TYR A1518      -2.565  41.402  38.889  1.00  1.670          H  
ATOM  23922 2HB  TYR A1518      -1.415  41.270  37.543  1.00  1.670          H  
ATOM  23923  HD1 TYR A1518      -4.743  42.446  38.509  1.00  1.670          H  
ATOM  23924  HD2 TYR A1518      -1.541  42.852  35.689  1.00  1.670          H  
ATOM  23925  HE1 TYR A1518      -5.853  44.344  37.533  1.00  1.670          H  
ATOM  23926  HE2 TYR A1518      -2.710  44.816  34.694  1.00  1.670          H  
ATOM  23927  HH  TYR A1518      -6.020  45.716  35.850  1.00  1.670          H  
ATOM  23928  N   GLY A1519      -2.110  39.665  35.189  1.00  0.940          N  
ATOM  23929  CA  GLY A1519      -2.098  39.569  33.742  1.00  1.010          C  
ATOM  23930  C   GLY A1519      -3.317  38.775  33.273  1.00  0.880          C  
ATOM  23931  O   GLY A1519      -4.066  39.232  32.396  1.00  1.040          O  
ATOM  23932  H   GLY A1519      -1.252  39.477  35.703  1.00  1.130          H  
ATOM  23933 1HA  GLY A1519      -2.110  40.568  33.308  1.00  1.210          H  
ATOM  23934 2HA  GLY A1519      -1.183  39.076  33.416  1.00  1.210          H  
ATOM  23935  N   MET A1520      -3.536  37.591  33.864  1.00  0.650          N  
ATOM  23936  CA  MET A1520      -4.682  36.782  33.468  1.00  0.610          C  
ATOM  23937  C   MET A1520      -5.997  37.548  33.750  1.00  0.790          C  
ATOM  23938  O   MET A1520      -6.901  37.545  32.911  1.00  0.850          O  
ATOM  23939  CB  MET A1520      -4.648  35.442  34.216  1.00  0.870          C  
ATOM  23940  CG  MET A1520      -3.479  34.494  33.829  1.00  0.870          C  
ATOM  23941  SD  MET A1520      -3.466  33.908  32.131  1.00  0.870          S  
ATOM  23942  CE  MET A1520      -4.802  32.730  32.052  1.00  0.870          C  
ATOM  23943  H   MET A1520      -2.885  37.250  34.582  1.00  0.780          H  
ATOM  23944  HA  MET A1520      -4.623  36.593  32.398  1.00  0.730          H  
ATOM  23945 1HB  MET A1520      -4.546  35.636  35.284  1.00  1.040          H  
ATOM  23946 2HB  MET A1520      -5.584  34.915  34.069  1.00  1.040          H  
ATOM  23947 1HG  MET A1520      -2.544  35.014  34.007  1.00  1.040          H  
ATOM  23948 2HG  MET A1520      -3.489  33.637  34.463  1.00  1.040          H  
ATOM  23949 1HE  MET A1520      -4.858  32.316  31.042  1.00  1.040          H  
ATOM  23950 2HE  MET A1520      -4.620  31.926  32.765  1.00  1.040          H  
ATOM  23951 3HE  MET A1520      -5.741  33.224  32.289  1.00  1.040          H  
ATOM  23952  N   ALA A1521      -6.088  38.226  34.911  1.00  0.980          N  
ATOM  23953  CA  ALA A1521      -7.268  39.008  35.308  1.00  1.290          C  
ATOM  23954  C   ALA A1521      -7.565  40.139  34.356  1.00  1.420          C  
ATOM  23955  O   ALA A1521      -8.730  40.486  34.127  1.00  1.590          O  
ATOM  23956  CB  ALA A1521      -7.097  39.592  36.706  1.00  1.680          C  
ATOM  23957  H   ALA A1521      -5.313  38.143  35.577  1.00  1.180          H  
ATOM  23958  HA  ALA A1521      -8.120  38.342  35.292  1.00  1.550          H  
ATOM  23959 1HB  ALA A1521      -7.995  40.123  36.987  1.00  2.020          H  
ATOM  23960 2HB  ALA A1521      -6.909  38.800  37.421  1.00  2.020          H  
ATOM  23961 3HB  ALA A1521      -6.266  40.275  36.702  1.00  2.020          H  
ATOM  23962  N   ARG A1522      -6.540  40.744  33.791  1.00  1.410          N  
ATOM  23963  CA  ARG A1522      -6.809  41.841  32.904  1.00  1.660          C  
ATOM  23964  C   ARG A1522      -7.403  41.295  31.616  1.00  1.580          C  
ATOM  23965  O   ARG A1522      -8.475  41.723  31.184  1.00  1.780          O  
ATOM  23966  CB  ARG A1522      -5.536  42.620  32.621  1.00  2.220          C  
ATOM  23967  CG  ARG A1522      -5.697  43.855  31.727  1.00  2.220          C  
ATOM  23968  CD  ARG A1522      -6.594  44.842  32.362  1.00  2.220          C  
ATOM  23969  NE  ARG A1522      -6.670  46.090  31.652  1.00  2.220          N  
ATOM  23970  CZ  ARG A1522      -7.545  47.063  31.967  1.00  2.220          C  
ATOM  23971  NH1 ARG A1522      -8.385  46.886  32.978  1.00  2.220          N  
ATOM  23972  NH2 ARG A1522      -7.566  48.192  31.266  1.00  2.220          N  
ATOM  23973  H   ARG A1522      -5.585  40.460  34.017  1.00  1.690          H  
ATOM  23974  HA  ARG A1522      -7.530  42.493  33.389  1.00  1.990          H  
ATOM  23975 1HB  ARG A1522      -5.108  42.945  33.568  1.00  2.670          H  
ATOM  23976 2HB  ARG A1522      -4.809  41.956  32.152  1.00  2.670          H  
ATOM  23977 1HG  ARG A1522      -4.727  44.320  31.572  1.00  2.670          H  
ATOM  23978 2HG  ARG A1522      -6.124  43.565  30.767  1.00  2.670          H  
ATOM  23979 1HD  ARG A1522      -7.598  44.433  32.376  1.00  2.670          H  
ATOM  23980 2HD  ARG A1522      -6.269  45.036  33.380  1.00  2.670          H  
ATOM  23981  HE  ARG A1522      -6.037  46.242  30.879  1.00  2.670          H  
ATOM  23982 1HH1 ARG A1522      -8.377  46.000  33.534  1.00  2.670          H  
ATOM  23983 2HH1 ARG A1522      -9.046  47.603  33.224  1.00  2.670          H  
ATOM  23984 1HH2 ARG A1522      -6.923  48.322  30.495  1.00  2.670          H  
ATOM  23985 2HH2 ARG A1522      -8.221  48.922  31.500  1.00  2.670          H  
ATOM  23986  N   ASP A1523      -6.768  40.269  31.052  1.00  1.320          N  
ATOM  23987  CA  ASP A1523      -7.258  39.669  29.810  1.00  1.260          C  
ATOM  23988  C   ASP A1523      -8.643  39.047  29.982  1.00  1.150          C  
ATOM  23989  O   ASP A1523      -9.464  39.057  29.063  1.00  1.190          O  
ATOM  23990  CB  ASP A1523      -6.272  38.639  29.269  1.00  1.790          C  
ATOM  23991  CG  ASP A1523      -5.019  39.278  28.642  1.00  1.790          C  
ATOM  23992  OD1 ASP A1523      -5.011  40.460  28.384  1.00  1.790          O  
ATOM  23993  OD2 ASP A1523      -4.091  38.562  28.409  1.00  1.790          O  
ATOM  23994  H   ASP A1523      -5.894  39.937  31.476  1.00  1.580          H  
ATOM  23995  HA  ASP A1523      -7.342  40.462  29.068  1.00  1.510          H  
ATOM  23996 1HB  ASP A1523      -5.952  37.985  30.090  1.00  2.150          H  
ATOM  23997 2HB  ASP A1523      -6.766  38.014  28.524  1.00  2.150          H  
ATOM  23998  N   ALA A1524      -8.920  38.544  31.187  1.00  1.080          N  
ATOM  23999  CA  ALA A1524     -10.187  37.920  31.529  1.00  1.080          C  
ATOM  24000  C   ALA A1524     -11.293  38.934  31.810  1.00  1.360          C  
ATOM  24001  O   ALA A1524     -12.432  38.530  32.051  1.00  1.510          O  
ATOM  24002  CB  ALA A1524     -10.021  37.046  32.770  1.00  1.510          C  
ATOM  24003  H   ALA A1524      -8.180  38.518  31.892  1.00  1.300          H  
ATOM  24004  HA  ALA A1524     -10.492  37.305  30.685  1.00  1.300          H  
ATOM  24005 1HB  ALA A1524     -10.967  36.560  33.002  1.00  1.810          H  
ATOM  24006 2HB  ALA A1524      -9.256  36.294  32.584  1.00  1.810          H  
ATOM  24007 3HB  ALA A1524      -9.719  37.671  33.604  1.00  1.810          H  
ATOM  24008  N   GLY A1525     -10.965  40.235  31.848  1.00  1.500          N  
ATOM  24009  CA  GLY A1525     -11.948  41.269  32.133  1.00  1.810          C  
ATOM  24010  C   GLY A1525     -12.387  41.289  33.593  1.00  1.760          C  
ATOM  24011  O   GLY A1525     -13.547  41.610  33.887  1.00  1.900          O  
ATOM  24012  H   GLY A1525     -10.011  40.538  31.628  1.00  1.800          H  
ATOM  24013 1HA  GLY A1525     -11.501  42.235  31.891  1.00  2.170          H  
ATOM  24014 2HA  GLY A1525     -12.796  41.166  31.475  1.00  2.170          H  
ATOM  24015  N   LEU A1526     -11.488  40.869  34.494  1.00  1.720          N  
ATOM  24016  CA  LEU A1526     -11.708  40.809  35.934  1.00  1.940          C  
ATOM  24017  C   LEU A1526     -11.080  42.015  36.629  1.00  2.230          C  
ATOM  24018  O   LEU A1526     -11.651  42.560  37.576  1.00  2.990          O  
ATOM  24019  CB  LEU A1526     -11.132  39.494  36.506  1.00  2.630          C  
ATOM  24020  CG  LEU A1526     -11.172  39.285  38.076  1.00  2.630          C  
ATOM  24021  CD1 LEU A1526     -12.613  39.292  38.589  1.00  2.630          C  
ATOM  24022  CD2 LEU A1526     -10.473  37.943  38.419  1.00  2.630          C  
ATOM  24023  H   LEU A1526     -10.550  40.621  34.178  1.00  2.060          H  
ATOM  24024  HA  LEU A1526     -12.783  40.833  36.109  1.00  2.330          H  
ATOM  24025 1HB  LEU A1526     -11.681  38.667  36.056  1.00  3.150          H  
ATOM  24026 2HB  LEU A1526     -10.113  39.414  36.186  1.00  3.150          H  
ATOM  24027  HG  LEU A1526     -10.637  40.101  38.567  1.00  3.150          H  
ATOM  24028 1HD1 LEU A1526     -12.610  39.148  39.669  1.00  3.150          H  
ATOM  24029 2HD1 LEU A1526     -13.083  40.247  38.364  1.00  3.150          H  
ATOM  24030 3HD1 LEU A1526     -13.178  38.506  38.129  1.00  3.150          H  
ATOM  24031 1HD2 LEU A1526     -10.478  37.789  39.497  1.00  3.150          H  
ATOM  24032 2HD2 LEU A1526     -10.997  37.127  37.942  1.00  3.150          H  
ATOM  24033 3HD2 LEU A1526      -9.447  37.966  38.067  1.00  3.150          H  
ATOM  24034  N   ALA A1527      -9.881  42.405  36.188  1.00  2.130          N  
ATOM  24035  CA  ALA A1527      -9.185  43.515  36.833  1.00  2.520          C  
ATOM  24036  C   ALA A1527      -8.353  44.346  35.844  1.00  2.400          C  
ATOM  24037  O   ALA A1527      -8.620  44.345  34.641  1.00  2.690          O  
ATOM  24038  OXT ALA A1527      -7.669  45.272  36.291  1.00  3.780          O  
ATOM  24039  CB  ALA A1527      -8.312  42.983  37.954  1.00  3.170          C  
ATOM  24040  H   ALA A1527      -9.462  41.901  35.410  1.00  2.560          H  
ATOM  24041  HA  ALA A1527      -9.939  44.173  37.265  1.00  3.020          H  
ATOM  24042 1HB  ALA A1527      -7.838  43.815  38.472  1.00  3.800          H  
ATOM  24043 2HB  ALA A1527      -8.939  42.434  38.654  1.00  3.800          H  
ATOM  24044 3HB  ALA A1527      -7.555  42.332  37.553  1.00  3.800          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 -9311.45 1007.83 6609.25 -539.404 179.615 319.4 3550.88 -3754.39 -10.6929 -77.7608 -3140.91 -329.479 -1117.38 -190.857 -207.787 -168.6 -1.17775 43.5598 108.132 720.307 1095.83 -268.274 273.052 16.5992 136.351 1180.3 -3877.05
MET:NtermProteinFull_1 -1.08564 0.13707 1.34981 -0.48052 0.09801 0.13377 0.14353 -0.60699 -0 -0 -0.07754 0.9159 0 0 0 0 0 0.03058 0.02302 1.12843 0 0 0 0.60916 0 0.09078 2.40935
ASP_2 -1.22461 0.07296 1.58509 -0.12928 0.03035 0.40935 0.25434 -0.67046 -0 -0 -0.50442 -1.01558 0 0 0 0 0 -0.08827 0.04556 0 2.48313 -0.58471 0 -2.3716 -0.27351 0.22209 -1.75958
ALA_3 -2.75796 0.32961 2.15377 -0.02457 0 0 0.45637 -1.3226 -0 -0 0.09751 -0.19018 0 0 0 0 0 0.07916 0 0 0 -0.14237 0 1.8394 -0.6918 0.22522 0.05155
LEU_4 -3.20174 0.21941 1.91832 -0.46696 0.16592 0.10164 0.57644 -1.00208 -0 -0 0.33908 0.17278 0 0 0 0 0 0.05114 0.02841 0.39557 0 -0.26506 0 0.18072 -0.50755 0.36349 -0.93048
CYS:disulfide_5 -4.24495 0.4808 1.706 -0.03935 0.00023 0.01735 0.07956 -1.15107 -0 -0 0.26443 -0.29939 0 0 0 0 -0.58887 0.04292 0.02957 0.78811 0 -0.09495 0 3.6196 0.1479 0.46282 1.2207
GLY_6 -2.16682 0.22845 2.35377 -0.00039 0 0 1.00531 -1.12142 -0 -0 -1.26631 -0.19442 0 0 0 0 0 -0.12411 0 0 0 -0.74895 0 0.83697 0.33182 0.24168 -0.62442
SER_7 -1.71511 0.04505 1.41628 -0.03206 0.017 0.03031 0.1739 -0.7863 -0.01806 -0.06289 -0.14468 -0.24641 0 0 0 0 0 -0.00098 0.00052 0.24392 0 0.31551 0.60052 -0.77834 0.60771 0.20029 -0.13381
GLY_8 -3.37619 0.48842 4.41337 -0.00026 0 0 2.25385 -2.07623 -0 -0 -2.9542 -0.19381 0 0 0 0 0 -0.06186 0 0 0 -0.05665 0 0.83697 0.49593 0.13505 -0.09562
GLU_9 -4.2427 0.44024 5.01483 -0.21923 0.02877 0.31826 1.77294 -2.17218 -0.0259 -0.15021 -2.81445 -0.61022 0 0 0 -0.59655 0 -0.07418 0.12399 0 3.36485 -0.0214 0 -2.7348 -0.04415 0.19403 -2.44804
LEU_10 -1.73905 0.2899 1.85884 -0.51949 0.19958 0.15921 0.47876 -0.96255 -0.01806 -0.06289 -0.05232 -0.06732 0 0 0 0 0 -0.04026 0.06023 0.19265 0 0.56089 0 0.18072 0.22189 0.34114 1.08186
GLY_11 -2.53938 0.26203 3.0347 -8e-05 0 0 1.44052 -1.55442 -0.01056 -0.03807 -0.77429 -0.36238 0 0 0 0 0 -0.17256 0 0 0 -1.53005 0 0.83697 0.00795 0.28488 -1.11474
SER_12 -4.12673 0.4342 4.33923 -0.02794 0.0096 0.0276 2.04391 -2.16028 -0 -0 -0.56506 -0.14341 0 0 0 0 0 -0.05722 0.00317 0.74134 0 -0.26389 0.60043 -0.77834 -0.57633 0.27611 -0.22363
LYS_13 -7.74329 0.96312 6.74212 -0.45584 0.1004 0.28324 2.838 -3.01939 -0.01888 -0.11289 -2.16376 0.01334 0 0 0 0 0 -0.06689 0.31301 2.29338 0 -0.06005 0 -1.5107 -0.24537 0.48519 -1.36526
PHE_14 -5.68518 0.5903 1.84051 -0.67508 0.07394 0.38055 0.57495 -1.61105 -0 -0 -0.11936 0.05344 0 0 0 0 0 0.00625 0.02858 0 2.19594 0.02609 0 1.0402 0.26393 0.77855 -0.23745
TRP_15 -5.5682 0.5362 4.34257 -0.84554 0.01118 0.35225 2.33543 -2.34926 -0 -0 -1.94003 -0.308 0 0 0 -0.59655 0 0.36536 0.12337 0 1.59237 -0.07371 0 1.6906 -0.01955 1.06221 0.7107
ASP_16 -5.74007 1.05069 7.26915 -0.10358 0.00913 0.31052 3.02506 -3.13845 -0.00831 -0.07482 -3.64553 -1.33229 0 0 -1.35946 0 0 -0.01279 0.01766 0 2.15448 -0.24091 0 -2.3716 -0.14679 1.18898 -3.14893
SER_17 -4.9927 0.46617 5.7166 -0.03141 0.00024 0.02334 2.62469 -2.49216 -0.00358 -0.06301 -4.44147 -0.24761 0 0 -1.46043 0 0 0.00739 0.05029 0.43153 0 0.05799 1.01619 -0.77834 -0.23215 1.25276 -3.09567
ASN_18 -4.37277 0.27871 2.50977 -0.24901 0.0632 0.4413 0.87879 -1.36296 -7e-05 -0.00194 -0.1691 -1.43565 0 0 -0.5071 0 0 0.01722 0.25875 0 3.33651 0.06007 0 -0.93687 0.97677 1.0483 0.8339
LEU_19 -4.06425 0.96393 3.46468 -0.46978 0.20134 0.07614 1.59787 -1.80239 -7e-05 -0.00194 -0.84851 0.39078 0 0 -0.5071 0 0 0.00253 0.00429 0.32804 0 -0.17846 0 0.18072 1.09787 0.67314 1.10884
SER_20 -1.64521 0.06876 1.33143 -0.03018 0.00066 0.04969 0.47415 -0.78554 -0 -0 0.22844 -0.97086 0 0 0 0 0 -0.10976 0.00365 0.14312 0 -0.37474 0.60615 -0.77834 -0.33035 0.43978 -1.67913
VAL_21 -2.4493 0.32569 1.46168 -0.32055 0.2357 0.07538 0.52831 -0.9897 -0 -0 0.1717 -0.39468 0 0 0 0 0 -0.00552 0.00095 0.09256 0 0.20383 0 1.9342 -0.03982 0.26252 1.09294
HIS_D_22 -4.73915 0.82342 4.8331 -0.67738 0.04506 0.89819 2.27542 -2.28464 -0 -0 -2.12979 -0.0523 0 0 -0.86427 0 0 -0.00202 0.00354 0 1.26857 0.15815 0 -0.45461 0.34437 0.51267 -0.04165
THR_23 -3.21262 0.28333 3.1472 -0.18042 0.08403 0.06269 1.6725 -1.62549 -0.0002 -0.00077 -1.01228 -0.67956 0 0 -1.04448 0 0 -0.01669 0.00315 0.6838 0 -0.31542 2.30094 -1.0874 0.64039 0.60787 0.31055
GLU_24 -1.77064 0.12262 1.48361 -0.22562 0.03089 0.32701 0.62339 -0.70486 -0 -0 -0.54143 -0.58133 0 0 -0.18022 0 0 -0.06743 0.00185 0 3.07683 -0.34124 0 -2.7348 0.07799 0.35033 -1.05304
ASN_25 -3.7565 0.84099 4.31293 -0.19021 0.02927 0.2842 1.67896 -1.96743 -0.00338 -0.06223 -0.64249 -0.317 0 0 -0.67757 0 0 -0.07001 0.19002 0 2.29375 -0.00598 0 -0.93687 -0.48219 0.99651 1.51474
PRO_26 -1.9709 0.51427 1.74622 -0.06475 7e-05 0.04082 0.66681 -0.65882 -0 -0 0.25815 0.58262 0 0 0 0 0 0.92211 0.05153 0.03939 0 0.34057 0 -2.4119 0.86543 2.60597 3.52762
ASP_27 -4.42196 0.46177 6.7092 -0.25344 0.13233 0.87801 2.86622 -2.76135 -2e-05 -0.00029 -4.95522 -1.09706 0 0 -0.5766 -0.90637 0 0.14006 0.00196 0 1.84263 -0.90684 0 -2.3716 1.39397 2.51093 -1.31367
LEU_28 -10.4694 1.94235 6.32146 -0.73286 0.78213 0.31818 3.90893 -3.62136 -0.01662 -0.06254 -3.53588 -0.18045 0 0 0 0 0 0.07413 0.20888 0.83737 0 0.05461 0 0.18072 0.70469 1.3687 -1.91693
THR_29 -7.22649 1.34855 5.62404 -0.20847 0.15526 0.07254 2.68435 -3.02089 -0.02916 -0.16312 -2.52563 0.02818 0 0 0 0 0 -0.00722 0.31007 0.04485 0 0.04615 2.43664 -1.0874 5.98285 2.13518 6.60026
PRO_30 -4.28999 0.73187 2.49651 -0.08094 3e-05 0.04786 0.83237 -1.0811 -0.00798 -0.03189 -0.26774 0.59671 0 0 0 0 0 -0.18632 0.02284 0.42921 0 -0.57906 0 -2.4119 5.52104 1.83409 3.57561
CYS:disulfide_31 -5.6298 0.49316 4.45203 -0.06193 0 0.05661 2.39159 -2.17055 -0 -0 -1.99612 -0.28401 0 0 0 0 -0.58887 0.01521 0.00029 1.11504 0 0.04802 0 3.6196 0.72527 0.56099 2.7465
PHE_32 -8.62226 0.79164 5.99737 -1.10169 0.14997 0.53634 3.15627 -3.21433 -0 -0 -2.93679 0.11837 0 0 0 0 0 0.11546 0.07573 0 1.93817 -0.40592 0 1.0402 0.87298 0.7093 -0.77919
GLN_33 -9.81364 1.32778 7.24533 -0.31739 0.13301 0.2863 3.91493 -3.75536 -0.01663 -0.06282 -4.05095 -0.61916 0 0 0 -1.61835 0 0.34584 0.03189 0 2.97002 -0.23579 0 -0.18838 -0.17864 1.29547 -3.30654
ASN_34 -5.57141 0.38944 4.53597 -0.17464 0.03395 0.25204 2.16426 -2.68312 -0.03263 -0.15452 -1.47485 -0.32033 0 0 0 0 0 0.17986 0.0049 0 1.56723 0.39081 0 -0.93687 -0.06741 0.92194 -0.97539
SER_35 -4.63122 0.40121 5.16455 -0.03201 0 0.07248 2.51285 -2.67546 -0 -0 -1.02895 -0.42284 0 0 0 0 0 -0.00084 0.0102 1.16613 0 0.28207 0.60076 -0.77834 0.03334 0.35557 1.02948
LEU_36 -8.30471 1.03508 4.5288 -0.67886 0.2115 0.23587 2.66109 -2.89254 -0.02022 -0.07153 -1.98997 0.14348 0 0 0 0 0 0.03753 0.018 0.79096 0 -0.19443 0 0.18072 -0.03147 0.45321 -3.8875
LEU_37 -6.16374 0.44447 3.44817 -0.64895 0.22554 0.2422 1.82757 -2.20193 -0 -0 -0.79793 0.02667 0 0 0 0 0 0.12167 0.04047 1.18847 0 -0.28845 0 0.18072 -0.14888 0.62184 -1.88211
ALA_38 -4.61311 0.75928 3.17069 -0.02956 0.01369 0 1.61097 -2.08451 -0 -0 -0.97665 -0.45004 0 0 0 0 0 -0.07377 0 0 0 0.07808 0 1.8394 -0.40985 0.60954 -0.55584
TRP_39 -5.84736 0.93261 2.86219 -1.39567 0.11344 0.66948 1.8799 -1.98852 -0 -0 -0.70014 -0.37582 0 0 0 0 0 -0.02316 0.32401 0 2.05418 -0.07541 0 1.6906 -0.31031 0.61348 0.4235
VAL_40 -7.32141 2.05266 2.16389 -0.24456 0.08266 0.04296 1.52545 -2.21456 -0.02022 -0.07153 0.17326 -0.08976 0 0 0 0 0 3.78778 0.08588 0.01248 0 -0.24413 0 1.9342 5.64712 2.86221 10.1644
PRO_41 -5.41211 0.9197 1.93392 -0.08278 0 0.05177 0.61638 -1.08876 -0 -0 0.06656 0.72554 0 0 0 0 0 -0.05546 0.19707 0.73673 0 0.17209 0 -2.4119 5.71851 3.38122 5.46849
CYS_42 -6.80714 1.3707 3.39167 -0.17264 0.15491 0.08248 1.81416 -1.99148 -0.00152 -0.02076 -0.82251 -1.74247 0 0 0 0 0 0.09328 0.06514 1.04635 0 -0.36376 0 3.6196 1.41123 1.13644 2.26369
ILE_43 -5.91176 0.94114 3.1074 -0.4817 0.34437 0.09537 2.30642 -2.19823 -0 -0 -0.59026 -0.00941 0 0 0 0 0 0.00067 0.03063 0.6676 0 -0.33226 0 0.73287 1.39797 1.08799 1.18881
TYR_44 -11.0955 2.93317 2.84819 -1.0507 0.08988 0.3753 2.58563 -2.97859 -0.00378 -0.08762 -0.87619 -0.31143 0 0 0 0 0 0.01627 0.02017 0 1.79654 -0.43166 0.00295 1.2797 0.10064 1.62549 -3.16154
LEU_45 -8.07964 0.87045 3.83094 -0.62605 0.36193 0.2188 2.32531 -2.66573 -0 -0 -1.06924 -0.12077 0 0 0 0 0 0.0182 0.06363 1.33907 0 -0.2068 0 0.18072 0.12921 1.13189 -2.29806
TRP_46 -5.64378 0.37709 3.81527 -1.02008 0.22067 0.45607 1.51291 -2.23619 -0.00152 -0.02076 -0.91072 -0.35886 0 0 0 0 0 0.09221 0.22018 0 1.89238 0.09038 0 1.6906 -0.24287 0.54273 0.47572
VAL_47 -4.90188 0.50453 3.85644 -0.29178 0.17472 0.06361 2.05445 -2.14559 -0 -0 -1.9347 -0.16947 0 0 0 0 0 0.02265 0.00132 0.05956 0 -0.48961 0 1.9342 -0.06331 0.39282 -0.93203
ALA_48 -6.44105 0.71601 2.60189 -0.02463 0.00032 0 2.56178 -2.36453 -0.00977 -0.08016 -2.66972 -0.34963 0 0 0 0 0 -0.0627 0 0 0 -0.18922 0 1.8394 -0.12845 0.56997 -4.03049
LEU_49 -7.02116 1.21663 4.39225 -0.70405 0.24955 0.30354 2.83146 -2.56615 -0 -0 -2.59227 0.11601 0 0 0 0 0 0.46196 0.00884 0.75245 0 -0.19043 0 0.18072 1.07069 1.95505 0.4651
PRO_50 -5.24971 0.76268 3.95756 -0.07995 0 0.04983 1.4723 -1.72218 -0 -0 -1.1769 0.68646 0 0 0 0 0 0.20956 0.06367 0.46086 0 0.01351 0 -2.4119 1.15527 2.06962 0.26067
CYS_51 -6.31549 0.76835 5.04267 -0.04359 0 0.01387 3.05129 -2.64942 -0 -0 -2.48336 -0.0339 0 0 0 0 0 0.10642 0.01612 0.37404 0 0.28632 0 3.6196 0.12269 0.74183 2.61742
TYR_52 -9.83354 1.64575 4.75237 -0.88081 0.04419 0.28521 3.40787 -3.22823 -0.00342 -0.07943 -2.75695 -0.29182 0 0 0 0 0 0.01542 0.09989 0 1.74712 -0.44506 0.00758 1.2797 0.40511 0.70881 -3.12024
LEU_53 -5.93806 0.28094 3.9712 -0.48422 0.28936 0.11804 1.7225 -2.27054 -0 -0 -1.39429 0.22852 0 0 0 0 0 0.31835 0.05295 0.27994 0 -0.2798 0 0.18072 -0.12241 0.79502 -2.25178
LEU_54 -5.15741 0.40751 4.83942 -0.66392 0.18711 0.22441 2.60307 -2.43222 -0 -0 -1.83171 0.14328 0 0 0 0 0 -0.02189 0.01838 0.74487 0 -0.18524 0 0.18072 -0.13373 0.50405 -0.5733
TYR_55 -8.80936 1.15582 4.30264 -0.61084 0.34773 0.31359 2.84985 -2.89301 -0.01905 -0.20547 -2.11036 -0.34195 0 0 0 0 0 0.09169 0.21338 0 3.05277 0.03006 0.00142 1.2797 -0.09451 0.51423 -0.93165
LEU_56 -5.6886 0.59999 3.74151 -0.67134 0.26102 0.2683 1.88135 -2.26511 -0 -0 -1.39658 -0.00183 0 0 0 0 0 -0.12223 0.0386 1.66789 0 -0.07171 0 0.18072 -0.23227 0.57625 -1.23404
ARG_57 -3.46101 0.40258 3.73316 -0.47595 0.07917 0.27326 1.68778 -1.74109 -0 -0 -1.64503 0.23759 0 0 0 0 0 -0.07063 0.31027 2.0041 0 -0.04102 0 -1.2888 -0.36558 0.4394 0.0782
HIS_D_58 -5.45829 0.37871 5.72581 -0.54749 0.03362 0.45142 2.19854 -2.77541 -0.01654 -0.13504 -1.13032 -0.54933 0 0 0 0 0 -0.03035 0.01164 0 1.62203 -0.06976 0 -0.45461 -0.55068 0.36709 -0.92896
HIS_59 -5.80291 0.48698 6.40805 -0.53142 0.04572 0.38943 2.82029 -2.86338 -0.02047 -0.16067 -1.73786 -0.96024 0 0 -0.99705 -0.43358 0 0.05991 0.04583 0 1.56291 -0.06474 0 -0.45461 -0.53016 0.42258 -2.3154
CYS_60 -2.46263 0.27648 2.517 -0.0912 0.00276 0.04696 0.68596 -1.21055 -0 -0 0.79901 -0.28852 0 0 0 0 0 -0.09349 5e-05 0.54083 0 0.28819 0 3.6196 -0.16308 0.5398 5.00718
ARG_61 -4.49537 0.37276 4.61724 -0.80382 0.14294 0.57566 1.9695 -1.96689 -0 -0 -1.43929 0.76572 0 0 -0.99705 -0.43358 0 -0.12106 0.03444 2.02748 0 -0.04285 0 -1.2888 0.0658 0.54658 -0.47059
GLY_62 -2.86629 0.39963 2.18765 -0.00018 0 0 1.06999 -1.25495 -0 -0 -0.31667 -0.15735 0 0 0 0 0 0.08564 0 0 0 -0.78557 0 0.83697 0.24356 0.37569 -0.18187
TYR_63 -7.97005 0.96924 3.41693 -1.05824 0.15375 0.62566 1.432 -2.38473 -0.0196 -0.23174 -0.29685 -0.30931 0 0 0 0 0 0.01846 0.00529 0 1.57725 -0.4597 0.03522 1.2797 0.17587 0.34309 -2.69777
ILE_64 -5.38005 0.85349 2.13792 -0.48546 0.36278 0.09173 0.324 -1.65624 -0.02308 -0.12235 0.10926 0.18108 0 0 0 0 0 -0.06836 0.15619 0.4633 0 -0.54319 0 0.73287 -0.39142 1.2073 -2.05021
ILE_65 -8.65148 1.57665 1.48752 -0.53272 0.64327 0.1224 1.28083 -1.97384 -0.02225 -0.11224 0.35333 -0.02504 0 0 0 0 0 0.10335 0.25653 0.47387 0 -0.70144 0 0.73287 -0.57538 1.63797 -3.92579
LEU_66 -7.64253 0.94715 2.63331 -0.50613 0.21319 0.14871 2.032 -2.09929 -0.00878 -0.02891 -0.91225 -0.07376 0 0 0 0 0 0.0061 0.13549 0.24603 0 0.70806 0 0.18072 0.3196 0.8189 -2.88239
SER_67 -3.03885 0.1869 3.27031 -0.02799 0 0.04303 1.24423 -1.64561 -0.00571 -0.05294 -0.82634 -1.02456 0 0 0 0 0 0.00852 0.00089 0.21787 0 -0.00272 0.60003 -0.77834 0.30335 0.3204 -1.20753
HIS_D_68 -4.16075 0.3392 4.06291 -0.68795 0.01329 0.70088 1.58606 -2.04243 -0 -0 -0.57977 -0.30812 0 0 0 0 0 0.02928 0.04167 0 1.54793 -0.30082 0 -0.45461 -0.13385 0.18263 -0.16444
LEU_69 -8.09836 0.56761 4.0184 -0.49656 0.23452 0.11862 2.16566 -2.67172 -0 -0 -1.2285 0.21808 0 0 0 0 0 0.06253 0.02465 0.2836 0 -0.30348 0 0.18072 -0.02522 0.1439 -4.80555
SER_70 -6.81852 0.59564 7.20552 -0.02615 0 0.06097 3.77195 -3.41447 -0.0058 -0.05515 -3.49484 -0.67174 0 0 0 -0.66084 0 0.21279 0.02899 0.64221 0 0.34597 1.02685 -0.77834 -0.04466 0.42302 -1.6566
LYS_71 -6.37702 0.54364 5.64406 -0.44302 0.09958 0.25287 2.82145 -2.69879 -0 -0 -2.19681 -0.11804 0 0 0 0 0 -0.01715 0.11123 1.93412 0 0.05575 0 -1.5107 0.07409 0.4696 -1.35513
LEU_72 -6.6349 0.59829 5.05634 -0.4868 0.20017 0.11206 2.50559 -2.82556 -0 -0 -2.21389 0.2327 0 0 0 0 0 0.01625 0.00833 0.38643 0 -0.2604 0 0.18072 -0.21417 0.33002 -3.00881
LYS_73 -8.65063 0.42595 8.83902 -0.81144 0.46074 0.68594 3.88884 -4.00544 -0.00231 -0.02436 -1.8641 0.0566 0 0 0 0 0 -0.0171 0.25048 4.37164 0 0.06402 0 -1.5107 -0.2145 0.33441 2.27706
MET_74 -9.97263 0.89909 5.63485 -0.28201 0.10243 0.11593 2.97128 -3.02409 -0 -0 -2.56953 -0.24826 0 0 0 0 0 0.21252 0.15226 2.15534 0 -0.01623 0 0.60916 -0.12646 0.63893 -2.74742
VAL_75 -6.24718 0.49351 4.54244 -0.31057 0.20228 0.07131 2.78299 -2.71647 -0 -0 -2.39274 -0.17468 0 0 0 0 0 -0.02103 0.01311 0.07258 0 -0.30014 0 1.9342 -0.11531 0.64175 -1.52394
LEU_76 -8.17775 0.7428 4.75183 -0.45717 0.13461 0.10231 3.32651 -3.16867 -0 -0 -2.57438 0.1995 0 0 0 0 0 0.04425 0.05139 0.33119 0 -0.27173 0 0.18072 -0.22474 0.37359 -4.63576
GLY_77 -4.57569 0.36015 4.55511 -5e-05 0 0 2.64204 -2.52605 -0 -0 -2.83522 -0.41969 0 0 0 0 0 -0.07143 0 0 0 0.25534 0 0.83697 0.36748 0.24761 -1.16342
VAL_78 -6.40358 0.47334 4.03873 -0.31785 0.24965 0.07386 2.77626 -2.6054 -0 -0 -2.93229 -0.28732 0 0 0 0 0 -0.04676 0.00025 0.11076 0 -0.25186 0 1.9342 0.44597 0.27002 -2.47203
LEU_79 -6.43757 0.51573 4.69301 -0.48675 0.19476 0.11428 2.64711 -2.69683 -0 -0 -2.2096 0.23519 0 0 0 0 0 -0.01494 0.02282 0.35836 0 -0.27026 0 0.18072 -0.24263 0.42146 -2.97514
LEU_80 -8.66211 0.71296 5.02754 -0.61806 0.3296 0.2361 3.22596 -3.15197 -0 -0 -2.57982 -0.18535 0 0 0 0 0 0.10433 0.32093 1.23997 0 -0.19897 0 0.18072 -0.14023 0.52092 -3.63747
TRP_81 -8.66525 0.70209 5.22163 -0.95716 0.3727 0.59494 2.91324 -3.1584 -0 -0 -2.17792 -0.75643 0 0 0 0 0 -0.01589 0.46543 0 3.58675 -0.33741 0 1.6906 0.06531 0.57675 0.12098
CYS_82 -6.08169 0.40693 4.40671 -0.0502 0 0.01532 2.52892 -2.46799 -0 -0 -3.00881 0.1177 0 0 0 0 0 0.08093 0.07069 0.31539 0 0.26859 0 3.6196 0.22406 0.35868 0.80482
VAL_83 -6.16185 0.72388 4.29711 -0.30866 0.18729 0.06931 2.98579 -2.75505 -0 -0 -2.75407 -0.108 0 0 0 0 0 0.00836 0.00019 0.06377 0 -0.34804 0 1.9342 0.14762 0.35021 -1.66794
SER_84 -6.01141 0.5132 5.67435 -0.02409 0 0.02256 3.20809 -2.97815 -0.00815 -0.07231 -2.35998 -0.35227 0 0 0 0 0 0.01281 0.02142 0.62582 0 0.24419 0.60003 -0.77834 -0.16578 0.37282 -1.45516
TRP_85 -8.51262 0.71532 4.83099 -0.85562 0.19014 0.50703 3.09352 -3.2011 -0 -0 -2.47566 -0.58398 0 0 0 0 0 0.0446 0.35955 0 3.46331 -0.26986 0 1.6906 -0.11273 0.35258 -0.76393
ALA_86 -4.91637 0.49439 3.79947 -0.02185 0 0 2.24884 -2.49426 -0 -0 -1.70623 -0.35588 0 0 0 0 0 0.05758 0 0 0 -0.32287 0 1.8394 -0.24214 0.32634 -1.29359
ASP_87 -6.07493 0.35485 7.43544 -0.24374 0.00369 0.79946 3.85147 -3.35434 -0.01955 -0.18963 -5.6606 -0.15258 0 0 0 -1.03493 0 -0.00853 0.03544 0 3.15155 0.32153 0 -2.3716 -0.17092 0.2633 -3.06462
LEU_88 -6.64363 0.5196 5.51557 -0.69237 0.21187 0.28676 2.57619 -2.87138 -0.01965 -0.11332 -2.22687 0.05281 0 0 0 0 0 0.03898 0.04675 1.03508 0 -0.26376 0 0.18072 -0.05112 0.51539 -1.9024
PHE_89 -9.69938 1.4725 4.17676 -0.52405 0.03184 0.17069 2.1226 -3.18975 -0 -0 -1.7358 -0.09926 0 0 0 0 0 -0.00212 0.30709 0 3.76623 -0.56029 0 1.0402 -0.00927 0.73665 -1.99537
TYR_90 -7.88505 0.54414 4.93014 -0.52466 0.03541 0.21623 2.46374 -2.98367 -0.00899 -0.09262 -2.92536 -0.2876 0 0 0 0 0 -0.04175 0.17712 0 2.52788 0.04725 0.00017 1.2797 0.12148 0.71526 -1.6912
SER_91 -5.4128 0.35472 6.49167 -0.02737 0 0.06328 2.98679 -3.05303 -0.02641 -0.22521 -3.24835 -0.61038 0 0 0 0 0 0.02311 0.0004 0.717 0 0.33429 0.62527 -0.77834 0.07219 0.52316 -1.19
PHE_92 -6.87034 0.85107 4.43502 -1.06944 0.17426 0.42737 2.68125 -2.76278 -0.00986 -0.06348 -2.92504 0.01835 0 0 0 0 0 0.04054 0.03797 0 1.75247 -0.49703 0 1.0402 0.15408 0.48304 -2.10235
HIS_93 -7.08942 0.72673 6.08609 -0.62594 0.01029 0.63416 2.439 -3.13028 -0.01965 -0.11332 -2.12447 -0.30663 0 0 0 -0.66978 0 -0.01691 0.30636 0 1.63414 -0.09263 0 -0.45461 0.04882 0.58954 -2.16851
GLY_94 -4.90109 0.4092 4.9404 -4e-05 0 0 2.35607 -2.61377 -0.01364 -0.0767 -3.21936 -0.39866 0 0 0 0 0 -0.0604 0 0 0 0.45767 0 0.83697 0.40986 0.45431 -1.41918
LEU_95 -8.8921 0.76613 4.37194 -0.49168 0.17649 0.11805 2.71145 -3.20812 -0 -0 -3.4523 0.23912 0 0 0 0 0 -0.04329 0.03363 0.3824 0 -0.26614 0 0.18072 0.35307 0.67116 -6.34947
VAL_96 -5.78819 0.68412 4.1091 -0.34283 0.1186 0.08001 2.54945 -2.56126 -0.01629 -0.08523 -2.49444 0.00044 0 0 0 0 0 0.07611 0.05641 0.87805 0 0.0653 0 1.9342 -0.22722 0.87055 -0.09313
HIS_D_97 -5.49801 0.77325 5.61132 -0.74819 0.03351 0.82168 2.33973 -2.62156 -0.00986 -0.06348 -2.30068 -0.29198 0 0 -0.67682 -0.90987 0 -0.01299 0.02596 0 1.76539 -0.05431 0 -0.45461 -0.06092 0.68519 -1.64725
GLY_98 -2.37562 0.27142 2.90681 -6e-05 0 0 0.98867 -1.44388 -0 -0 -0.56506 -0.39471 0 0 0 0 0 -0.10182 0 0 0 0.23921 0 0.83697 0.08968 0.39665 0.84825
ARG_99 -3.33655 0.26267 4.14579 -0.6966 0.24888 0.50186 2.12076 -1.87155 -0.00815 -0.04541 -2.4143 -0.03545 0 0 -0.67682 0 0 -0.09952 0.04184 2.62832 0 -0.15919 0 -1.2888 -0.132 0.27758 -0.53665
ALA_100 -3.63704 0.70151 1.13077 -0.0231 0 0 0.62941 -1.30993 -0 -0 -0.41897 -0.15568 0 0 0 0 0 0.17902 0 0 0 -0.16466 0 1.8394 -0.52851 0.96912 -0.78867
PRO_101 -5.45351 0.94128 3.30047 -0.12559 0.00194 0.09267 1.83886 -1.58498 -0.0077 -0.02687 -1.5643 0.21819 0 0 0 0 0 -0.00043 0.10987 0.2066 0 -1.00427 0 -2.4119 -0.82893 1.09816 -5.20045
ALA_102 -4.22104 1.18892 2.55341 -0.02151 0 0 2.18166 -1.77996 -0 -0 -2.08545 -0.33625 0 0 0 0 0 0.00939 0 0 0 -0.31404 0 1.8394 0.17061 1.62617 0.81131
PRO_103 -5.71868 1.26397 2.46045 -0.07651 2e-05 0.04581 1.05585 -1.33953 -0 -0 -0.3783 0.58151 0 0 0 0 0 -0.2022 0.023 0.40188 0 -0.66693 0 -2.4119 0.56736 1.59175 -2.80245
VAL_104 -6.2522 0.63398 2.34774 -0.31728 0.37873 0.07394 1.93786 -2.0185 -0.00303 -0.04449 -0.95818 -0.53262 0 0 0 0 0 -0.0174 0.08775 1.32786 0 0.39937 0 1.9342 -0.05726 0.50681 -0.57272
PHE_105 -10.2158 1.80584 2.93933 -0.59074 0.2368 0.29004 2.90104 -2.91999 -0.0077 -0.02687 -2.09286 0.22437 0 0 0 0 0 0.02566 0.05677 0 3.13325 0.02384 0 1.0402 0.19894 1.13382 -1.84408
PHE_106 -6.89915 1.08507 3.38042 -0.56207 0.31951 0.26353 1.94318 -2.27991 -0 -0 -1.20932 -0.28335 0 0 0 0 0 -0.11734 0.02683 0 3.30539 0.30728 0 1.0402 0.28985 1.24476 1.85486
VAL_107 -6.32409 0.88774 3.02815 -0.25809 0.12572 0.0408 1.95956 -2.26185 -0 -0 -1.26727 0.40774 0 0 0 0 0 -0.06329 0.05295 1.05057 0 0.0978 0 1.9342 -0.09093 0.62895 -0.05134
THR_108 -6.38991 1.24264 4.8674 -0.20837 0.10693 0.07751 2.95235 -2.66539 -0 -0 -2.78703 -0.09649 0 0 0 -0.42549 0 0.27393 0.01438 0.11472 0 0.03127 2.56888 -1.0874 5.52092 2.08385 6.19469
PRO_109 -5.73483 0.99778 3.19648 -0.0861 2e-05 0.05256 1.38629 -1.62682 -0 -0 -1.04681 0.70658 0 0 0 0 0 0.32304 0.03108 0.4621 0 -0.0321 0 -2.4119 5.4506 2.39288 4.06085
LEU_110 -5.5156 0.59196 4.21976 -0.6911 0.27498 0.1886 2.3861 -2.31573 -0 -0 -2.04464 0.27401 0 0 0 0 0 0.12372 0.31208 3.06847 0 -0.25431 0 0.18072 -0.3353 0.95835 1.42206
VAL_111 -6.59283 0.6028 4.34831 -0.31716 0.24902 0.07313 3.06977 -2.8062 -0 -0 -2.98656 -0.14897 0 0 0 0 0 -0.05211 0.02929 0.07098 0 -0.25578 0 1.9342 -0.17146 0.51313 -2.44043
VAL_112 -6.4465 0.51872 4.31528 -0.3186 0.27592 0.0734 2.43399 -2.6512 -0 -0 -1.33779 -0.19369 0 0 0 0 0 -0.01376 0.0038 0.09654 0 -0.22023 0 1.9342 -0.13603 0.32128 -1.34469
GLY_113 -3.06971 0.16587 3.89104 -5e-05 0 0 1.94417 -1.96114 -0 -0 -2.28242 -0.41806 0 0 0 0 0 -0.09684 0 0 0 0.14513 0 0.83697 0.54678 0.23213 -0.06612
VAL_114 -7.66799 1.21626 4.29707 -0.26199 0.12863 0.04302 3.14921 -3.02638 -0.01121 -0.07492 -2.36089 0.29317 0 0 0 0 0 -0.05583 0.07322 0.77866 0 0.03162 0 1.9342 0.5223 0.60875 -0.38311
THR_115 -7.5393 0.9318 5.21573 -0.1963 0.0619 0.06872 3.04632 -3.08754 -0 -0 -3.30005 0.03823 0 0 0 0 0 0.03702 0.10766 0.08758 0 0.09058 2.29227 -1.0874 0.06381 0.74484 -2.4241
MET_116 -6.35164 0.4051 3.79959 -0.68344 0.16326 0.31297 2.32999 -2.42377 -0 -0 -2.58843 -0.18066 0 0 0 0 0 0.29745 0.01665 2.34073 0 0.0135 0 0.60916 0.16512 0.65827 -1.11615
LEU_117 -7.8783 0.66447 4.19863 -0.6887 0.2171 0.29367 2.79063 -2.75718 -0 -0 -2.05973 0.03944 0 0 0 0 0 -0.03332 0.0192 1.09723 0 -0.28243 0 0.18072 -0.16764 0.77853 -3.5877
LEU_118 -10.737 2.41732 4.06936 -0.4637 0.21502 0.09936 2.57695 -3.26568 -0 -0 -2.79742 0.21041 0 0 0 0 0 0.29148 0.77702 0.59448 0 -0.2202 0 0.18072 -0.23133 1.53333 -4.74993
ALA_119 -5.05441 0.19762 4.10832 -0.02051 0 0 2.22784 -2.45602 -0.01121 -0.07492 -1.68333 -0.34936 0 0 0 0 0 -0.0393 0 0 0 -0.17104 0 1.8394 -0.22829 1.33632 -0.37889
THR_120 -5.57583 0.37839 5.23036 -0.20687 0.15135 0.07514 2.76933 -2.68194 -0 -0 -2.983 -0.08049 0 0 0 0 0 0.04783 0.00024 0.07139 0 -0.00845 2.31552 -1.0874 -0.12327 0.25703 -1.45067
LEU_121 -10.1266 2.07636 4.25045 -0.55569 0.39471 0.13626 3.17128 -3.29495 -0 -0 -2.25206 0.2562 0 0 0 0 0 0.27166 0.54636 0.33979 0 -0.28091 0 0.18072 -0.11542 1.07883 -3.92299
LEU_122 -8.4449 0.55615 6.81845 -0.69846 0.26408 0.28575 3.3111 -3.55779 -0 -0 -1.40283 0.07962 0 0 0 0 0 -0.00221 0.08124 0.95809 0 -0.22587 0 0.18072 -0.25301 1.24387 -0.806
ILE_123 -7.31199 0.72981 6.12508 -0.48911 0.31093 0.10037 2.71706 -3.17587 -0.0093 -0.04554 -2.12155 -0.00435 0 0 0 0 0 -0.03272 0.01468 0.5783 0 -0.37147 0 0.73287 -0.07306 0.60145 -1.72442
GLN_124 -9.62668 0.75339 8.10095 -0.90757 0.20872 1.01651 3.22483 -3.94746 -0.00342 -0.07943 -3.13043 -0.91069 0 0 0 -0.5317 0 -0.02636 0.13996 0 2.86926 -0.24439 0 -0.18838 -0.16594 0.60733 -2.84152
TYR_125 -10.5958 0.71962 5.40989 -0.58575 0.39035 0.29936 3.38151 -3.64179 -0.0219 -0.22217 -2.15886 -0.34976 0 0 0 0 0 0.38986 0.12792 0 2.92006 0.12715 0.12763 1.2797 -0.31238 0.63617 -2.07923
GLU_126 -9.14412 0.91786 10.4916 -0.20108 0.03667 0.30277 4.42657 -4.57373 -0.01234 -0.0545 -3.37443 -0.58686 0 0 0 -0.66084 0 0.02439 0.1685 0 3.1064 -0.12587 0 -2.7348 -0.23717 0.72056 -1.51042
ARG_127 -6.84891 0.55156 6.62882 -0.44424 0.07155 0.22226 2.59037 -3.16057 -0.03273 -0.2754 -1.83349 0.39386 0 0 0 -0.5317 0 -0.04789 0.13284 2.06414 0 -0.18557 0 -1.2888 -0.38962 0.79323 -1.59029
LEU_128 -6.57468 0.66771 3.10632 -0.68045 0.25148 0.28999 1.49127 -2.14705 -0 -0 -1.07877 -0.0619 0 0 0 0 0 -0.05237 0.08754 2.30367 0 -0.07835 0 0.18072 -0.44825 0.91537 -1.82775
GLN_129 -5.3126 0.59417 3.82899 -0.31583 0.08869 0.30475 1.58099 -2.10544 -0.02883 -0.33756 -2.00846 -0.92908 0 0 0 0 0 0.0204 0.06817 0 2.71353 -0.08964 0 -0.18838 0.02111 1.05758 -1.03745
GLY_130 -2.91118 0.19957 2.0651 -0.00105 0 0 0.77635 -1.35526 -0 -0 -0.12342 -0.30884 0 0 0 0 0 -0.11516 0 0 0 -0.69266 0 0.83697 0.53557 0.70979 -0.38421
VAL_131 -6.15942 0.77154 2.57371 -0.26199 0.13951 0.04564 2.27281 -1.94754 -0.00635 -0.02912 -1.8335 -0.09542 0 0 -0.49735 0 0 -0.05595 0.04286 0.32074 0 -0.10862 0 1.9342 0.69818 0.35175 -1.84431
GLN_132 -3.46403 0.40744 3.40625 -0.66994 0.24977 1.03073 1.41518 -1.73318 -0.00733 -0.03869 -1.59959 -2.03632 0 0 -0.49735 0 0 -0.04596 0.0913 0 3.00939 -0.09621 0 -0.18838 0.13892 0.40708 -0.22093
SER_133 -3.87155 0.63253 3.25323 -0.02617 0.00036 0.02367 1.34689 -1.73583 -0.01086 -0.12482 -0.38265 -0.31846 0 0 0 0 0 -0.05071 0.00783 1.15459 0 -0.31171 0.60634 -0.77834 -0.55461 0.34408 -0.79617
SER_134 -5.70456 1.03813 5.91702 -0.0415 0.00209 0.06149 3.8731 -2.88659 -0.0015 -0.01541 -3.80419 -0.44766 0 0 0 0 0 -0.0367 0.07459 0.18263 0 -0.37277 1.73056 -0.77834 -0.51301 0.44648 -1.27614
GLY_135 -3.5594 0.51507 4.06777 -4e-05 0 0 2.16333 -2.08394 -0 -0 -1.71478 -0.44127 0 0 0 0 0 -0.14371 0 0 0 0.34952 0 0.83697 0.17999 0.43882 0.60835
VAL_136 -6.21651 1.05175 2.78807 -0.26208 0.11051 0.04374 1.89071 -2.31013 -0 -0 -1.3239 0.28834 0 0 0 0 0 -0.04847 0.08703 0.62931 0 0.17011 0 1.9342 0.24344 0.49599 -0.42789
LEU_137 -9.4749 1.37338 4.63327 -0.69134 0.42397 0.16688 3.93462 -3.32347 -0 -0 -2.0553 0.28049 0 0 0 0 0 -0.02031 0.02015 2.7921 0 -0.26089 0 0.18072 -0.1921 0.99606 -1.21667
ILE_138 -8.31468 0.62248 4.72587 -0.49478 0.3055 0.09798 2.54422 -3.00882 -0 -0 -2.11039 0.08103 0 0 0 0 0 -0.04149 0.01897 0.51463 0 -0.44743 0 0.73287 -0.05872 0.85437 -3.9784
ILE_139 -5.37606 0.27564 4.87221 -0.49677 0.35233 0.10042 2.39026 -2.55508 -0.00448 -0.03836 -1.93031 0.02487 0 0 0 0 0 -0.06645 0.02813 0.49782 0 -0.46316 0 0.73287 0.05951 0.41474 -1.18187
PHE_140 -10.2106 1.70651 3.05284 -1.08612 0.23541 0.44489 2.50391 -2.64782 -0 -0 -2.53571 0.04673 0 0 0 0 0 0.05547 0.02359 0 1.75701 -0.52217 0 1.0402 0.11078 0.59765 -5.42739
TRP_141 -13.4817 1.86515 4.45256 -0.84885 0.08459 0.31041 3.45823 -4.062 -0.00186 -0.01572 -2.12603 -0.43925 0 0 0 0 0 -0.02273 0.07121 0 2.25491 -0.05571 0 1.6906 -0.02856 0.89873 -5.99604
PHE_142 -6.54888 0.55277 4.72543 -1.10501 0.13885 0.45839 2.69111 -2.84748 -0 -0 -2.04964 0.0442 0 0 0 0 0 -0.01479 0.05437 0 1.80794 -0.46352 0 1.0402 -0.0828 0.69475 -0.90411
LEU_143 -7.19149 0.55148 3.8251 -0.4735 0.18339 0.10276 2.40775 -2.55265 -0 -0 -2.81582 0.20563 0 0 0 0 0 0.04115 0.02387 0.31209 0 -0.27671 0 0.18072 -0.1543 0.4635 -5.16702
CYS_144 -7.65503 1.05724 4.88696 -0.05195 0.00063 0.02199 2.9223 -2.85782 -0.01912 -0.15983 -2.76121 -0.149 0 0 0 0 0 0.15541 0.00026 0.55976 0 0.3004 0 3.6196 -0.35573 0.88213 0.397
VAL_145 -8.57983 1.17968 3.8152 -0.30207 0.19732 0.06923 3.50195 -3.17197 -0 -0 -2.93714 -0.14981 0 0 0 0 0 -0.04834 0.02605 0.05415 0 -0.30767 0 1.9342 -0.22347 1.05947 -3.88305
VAL_146 -5.43683 0.37244 3.91575 -0.3011 0.20105 0.06787 2.37432 -2.45547 -0.00186 -0.01572 -1.62238 -0.07728 0 0 0 0 0 -0.05732 0.00937 0.05565 0 -0.3008 0 1.9342 -0.08716 0.58346 -0.84181
CYS_147 -7.49622 1.04618 4.11141 -0.05306 0.0012 0.01806 1.89976 -2.2887 -1e-05 -0.00028 -1.32499 0.00664 0 0 0 0 0 -0.00182 0.13078 0.48029 0 0.30329 0 3.6196 -0.16256 0.42316 0.71273
ALA_148 -6.2168 0.85016 3.94279 -0.02181 0 0 2.5752 -2.68709 -0 -0 -1.95868 -0.31657 0 0 0 0 0 0.02238 0 0 0 0.17854 0 1.8394 -0.00124 0.45822 -1.33549
ILE_149 -7.4168 0.69527 4.45714 -0.51763 0.56032 0.10493 2.62635 -2.58741 -3e-05 -0.00032 -2.57939 -0.01107 0 0 0 0 0 0.07113 0.04007 0.57057 0 -0.39973 0 0.73287 0.11436 0.44419 -3.09518
VAL_150 -6.31219 1.15231 4.03019 -0.31545 0.24657 0.06687 2.28974 -2.50026 -0 -0 -1.58955 0.0375 0 0 0 0 0 0.19953 0.00786 0.02549 0 -0.22808 0 1.9342 5.73466 1.92911 6.70851
PRO_151 -7.37379 1.406 4.0349 -0.08588 1e-05 0.05336 1.74344 -2.02764 -0.01353 -0.11626 -1.81625 0.74069 0 0 0 0 0 0.21886 0.01582 0.44296 0 0.26306 0 -2.4119 5.55841 2.01298 2.64523
PHE_152 -8.39094 1.00914 4.8498 -1.08753 0.1226 0.41969 2.33422 -2.74974 -0 -0 -0.77697 -0.04933 0 0 0 0 0 0.01702 0.32972 0 2.06079 -0.36433 0 1.0402 -0.13042 0.6071 -0.75899
ARG_153 -4.4565 0.16598 3.90679 -0.43819 0.0459 0.21616 1.28141 -1.92975 -0 -0 -0.93131 0.34734 0 0 0 0 0 -0.04622 0.01467 2.075 0 -0.15321 0 -1.2888 -0.20891 0.38966 -1.00998
SER_154 -5.78459 0.45426 5.84964 -0.02471 0 0.02255 3.07187 -2.68599 -0.00452 -0.04052 -2.68676 -0.34743 0 0 0 -0.71198 0 -0.02738 7e-05 0.49949 0 0.31894 0.73622 -0.77834 -0.20225 0.42816 -1.91327
LYS_155 -6.35136 0.56845 6.06239 -0.27589 0.03793 0.13074 2.86118 -2.76059 -0.01736 -0.14778 -3.42135 -0.11814 0 0 0 0 0 -0.18388 0.06597 1.1291 0 0.30652 0 -1.5107 0.94342 0.57192 -2.10943
ILE_156 -4.74162 0.75589 3.36536 -0.73905 0.49376 0.28299 2.11132 -2.03692 -0 -0 -0.51932 0.31873 0 0 0 0 0 -0.16591 0.01295 0.7705 0 0.31307 0 0.73287 0.8685 0.7148 2.5379
LEU_157 -4.75602 0.44449 3.34427 -0.50506 0.23755 0.13481 1.26367 -1.77011 -0 -0 -1.12826 0.2106 0 0 0 0 0 -0.06447 0.0369 0.29043 0 -0.11123 0 0.18072 -0.15089 0.64273 -1.6999
LEU_158 -7.53473 0.82408 3.36202 -0.62008 0.17901 0.19246 2.40984 -2.5421 -0 -0 -1.11246 0.20679 0 0 0 0 0 -0.02974 0.02105 0.68606 0 -0.19665 0 0.18072 0.16161 0.47118 -3.34092
ALA_159 -4.32524 0.58694 3.1333 -0.02412 1e-05 0 2.08558 -2.05395 -0.00796 -0.04743 -0.66096 -0.36974 0 0 0 0 0 -0.05365 0 0 0 -0.16941 0 1.8394 -0.09451 0.55385 0.3921
LYS_160 -4.26686 0.38021 4.44693 -0.44368 0.08703 0.24872 1.85759 -2.03076 -0.02973 -0.18173 -1.16751 0.04895 0 0 0 0 0 -0.12914 0.0802 1.31719 0 -0.03167 0 -1.5107 -0.45734 0.44783 -1.33446
ALA_161 -2.41676 0.42281 2.03112 -0.02547 0.00061 0 1.07072 -1.27073 -0.01364 -0.0767 -0.83969 -0.38577 0 0 0 0 0 -0.07503 0 0 0 -0.13481 0 1.8394 -0.44645 0.31383 -0.00656
GLU_162 -5.66179 0.35792 6.08516 -0.22129 0.03954 0.33081 2.35176 -2.64813 -0.02353 -0.15013 -2.25183 -0.49479 0 0 0 -0.72374 0 0.10135 0.01441 0 3.1795 -0.03618 0 -2.7348 -0.46022 0.36467 -2.5813
GLY_163 -3.3207 0.6036 3.43869 -0.00061 0 0 1.76728 -1.72848 -0 -0 -2.08378 -0.20073 0 0 0 0 0 -0.08495 0 0 0 -0.63979 0 0.83697 0.21152 0.31491 -0.88606
GLU_164 -4.36349 0.82713 4.40687 -0.34926 0.05971 0.64097 1.40663 -1.72435 -0 -0 -1.80855 -0.67864 0 0 0 -1.57965 0 0.05058 0.39034 0 4.00977 0.12068 0 -2.7348 1.99041 0.57106 1.23541
ILE_165 -5.98898 0.7965 2.3688 -0.47459 0.30652 0.11939 1.79195 -1.81338 -0.00815 -0.06797 -1.12679 -0.34292 0 0 -0.27331 0 0 0.06581 0.08706 0.26917 0 -0.26231 0 0.73287 1.8974 1.05833 -0.8646
SER_166 -2.42462 0.08189 2.42231 -0.0416 0.01869 0.08029 0.23042 -1.13125 -0.01076 -0.07483 -0.20751 -0.17489 0 0 0 0 0 -0.03692 0.00063 0.557 0 -0.07956 0.60003 -0.77834 0.80955 0.64264 0.48318
ASP_167 -3.96676 0.56447 6.25219 -0.24096 0.00301 0.83073 2.71763 -2.54983 -0.00766 -0.03448 -3.0076 -1.03337 0 0 -0.61529 -0.44735 0 -0.02457 0.01612 0 3.74888 0.05455 0 -2.3716 0.8415 0.88385 1.61347
PRO_168 -3.19325 0.70512 1.99914 -0.07684 0 0.04597 1.38098 -0.99065 -0 -0 -1.85159 0.59578 0 0 0 0 0 0.3732 0.00158 0.44465 0 -0.57314 0 -2.4119 0.10073 1.62385 -1.82637
PHE_169 -5.56396 0.40418 3.15946 -0.70057 0.1403 0.41224 1.97625 -1.84964 -0.00648 -0.03165 -1.84809 0.15578 0 0 -1.02727 0 0 0.28983 0.09974 0 2.23452 -0.0932 0 1.0402 0.09928 1.57979 0.47071
ARG_170 -8.88384 0.85357 10.2391 -0.9949 0.27792 0.788 5.14279 -4.71741 -0.00975 -0.06911 -5.77383 -0.10749 0 0 -0.6853 -1.17109 0 0.08192 0.03599 2.19896 0 -0.27342 0 -1.2888 0.54973 1.98379 -1.82313
PHE_171 -7.94231 0.85856 3.67925 -0.92735 0.17023 0.36995 2.42693 -2.49065 -0 -0 -2.09315 -0.56441 0 0 0 0 0 -0.09147 0.00151 0 2.55275 0.147 0 1.0402 0.23778 1.41407 -1.21111
THR_172 -5.81013 0.81639 4.14348 -0.12194 0.08877 0.06017 2.09641 -2.50816 -0 -0 -0.8447 -1.35182 0 0 0 0 0 0.09349 1e-05 0.20138 0 -0.05036 2.26949 -1.0874 -0.23606 0.57752 -1.66347
THR_173 -5.44506 0.22872 5.16737 -0.11316 0.04041 0.05937 2.9781 -2.63642 -0 -0 -2.71356 -1.4406 0 0 0 -0.60943 0 0.25974 0.00614 0.24606 0 -0.27808 2.29474 -1.0874 -0.2414 0.81748 -2.46697
PHE_174 -9.37116 0.49404 5.35629 -0.52098 0.14359 0.24828 2.58316 -3.31647 -0 -0 -1.31856 -0.26917 0 0 0 0 0 0.06634 0.28395 0 3.32923 -0.17792 0 1.0402 0.00795 0.82894 -0.5923
TYR_175 -7.34617 0.64119 4.51476 -1.11147 0.17707 0.53268 2.73946 -2.80504 -0 -0 -2.42394 -0.23116 0 0 0 0 0 -0.00381 0.06202 0 1.80354 -0.30511 0.00145 1.2797 0.14761 0.82527 -1.50195
ILE_176 -6.68327 0.86559 4.63103 -0.50772 0.43164 0.1038 2.90449 -2.81936 -0 -0 -1.70699 -0.09253 0 0 0 0 0 0.15853 0.03242 0.61855 0 -0.3988 0 0.73287 0.03053 0.94601 -0.75321
HIS_177 -7.86571 0.8105 6.11537 -0.5773 0.00275 0.5516 3.17701 -3.58325 -0.02549 -0.197 -2.5433 -0.46904 0 0 0 0 0 0.20944 0.27988 0 1.6276 -0.34084 0 -0.45461 0.26329 0.91685 -2.10226
PHE_178 -9.11545 1.2634 4.68205 -1.05982 0.10713 0.38497 2.89921 -3.24481 -0 -0 -2.55561 -0.11811 0 0 0 0 0 -0.01251 0.93326 0 1.86368 -0.54242 0 1.0402 0.4377 0.68566 -2.35147
ALA_179 -5.01805 0.1916 3.84255 -0.02174 0 0 2.51505 -2.56493 -0 -0 -2.64504 -0.358 0 0 0 0 0 -0.05569 0 0 0 -0.33123 0 1.8394 -0.09264 0.39342 -2.30529
LEU_180 -8.20136 0.79289 4.2335 -0.68403 0.36308 0.1787 3.06529 -2.91418 -0 -0 -2.81977 0.33636 0 0 0 0 0 0.18357 0.23938 2.65753 0 -0.26728 0 0.18072 -0.31384 0.39976 -2.56968
VAL_181 -8.96207 1.02365 3.70651 -0.3066 0.1641 0.06838 2.8195 -3.19205 -0 -0 -2.4507 -0.10424 0 0 0 0 0 -0.03185 0.02444 0.08242 0 -0.32051 0 1.9342 -0.1247 0.56987 -5.09965
LEU_182 -7.20909 0.54627 4.05066 -0.70807 0.27117 0.29329 2.60838 -2.71734 -0.00936 -0.06016 -2.42554 0.13029 0 0 0 0 0 0.02922 0.02771 0.8382 0 -0.22452 0 0.18072 -0.098 0.53097 -3.94519
SER_183 -5.34939 0.28638 5.05037 -0.02773 0 0.06441 2.84482 -2.69316 -0 -0 -1.99385 -0.56315 0 0 0 0 0 0.03471 0.00469 0.73811 0 0.33486 0.60028 -0.77834 0.03228 0.29977 -1.11495
ALA_184 -6.03411 0.49588 3.63598 -0.02178 0 0 2.43719 -2.7497 -0 -0 -2.32093 -0.35621 0 0 0 0 0 0.18856 0 0 0 -0.30504 0 1.8394 -0.20282 0.39625 -2.99732
LEU_185 -9.57977 0.91855 4.70261 -0.7048 0.22542 0.2959 3.19706 -3.25974 -0 -0 -2.66168 0.08506 0 0 0 0 0 -0.02952 0.09687 0.90386 0 -0.21924 0 0.18072 -0.34264 0.6261 -5.56523
ILE_186 -6.05923 0.28495 4.91735 -0.49693 0.30897 0.10094 2.70782 -2.6783 -0 -0 -2.79185 0.03427 0 0 0 0 0 -0.00388 0.05072 0.55652 0 -0.40962 0 0.73287 -0.05803 0.52529 -2.27814
LEU_187 -7.52099 0.52137 4.37399 -0.51288 0.22903 0.11732 2.90842 -2.91706 -0 -0 -2.16385 -0.00668 0 0 0 0 0 2e-05 0.10368 3.3206 0 -0.28147 0 0.18072 -0.14244 0.39176 -1.39846
ALA_188 -5.5469 0.36488 3.78884 -0.02153 0 0 2.12935 -2.46647 -1e-05 -3e-05 -0.87036 -0.36891 0 0 0 0 0 0.0046 0 0 0 -0.29147 0 1.8394 -0.39165 0.25899 -1.57126
CYS_189 -5.56998 0.45918 4.12293 -0.04585 0 0.01427 2.21104 -2.17684 -0 -0 -2.23074 0.02299 0 0 0 0 0 -0.02686 0.0552 0.39908 0 0.28962 0 3.6196 0.20303 0.24657 1.59324
PHE_190 -6.32428 0.80826 4.42093 -1.06636 0.10523 0.47224 2.97641 -2.29972 -0 -0 -2.73362 0.11118 0 0 0 0 0 -0.00794 0.0003 0 2.15417 -0.18885 0 1.0402 0.37794 0.44397 0.29005
ARG_191 -9.96637 0.80538 7.49544 -1.16595 0.3633 0.88254 3.08545 -3.73738 -0.02456 -0.13659 -0.96944 0.48806 0 0 0 0 0 -0.11498 0.07609 2.97512 0 -0.01825 0 -1.2888 0.00705 0.8197 -0.42419
GLU_192 -4.42911 0.45765 4.25597 -0.23251 0.03544 0.35347 1.38826 -1.88758 -0.01367 -0.06777 -0.8856 -0.52767 0 0 0 0 0 -0.06875 0.19254 0 2.96128 -0.10253 0 -2.7348 -0.19362 0.71094 -0.78809
LYS_193 -2.93304 0.67436 2.82493 -0.30111 0.03839 0.14296 1.44947 -1.18758 -0 -0 -0.83179 -0.08896 0 0 0 0 0 -0.02494 0.01086 1.92535 0 -0.05437 0 -1.5107 5.41443 1.47709 7.02536
PRO_194 -5.18334 1.30335 2.25296 -0.19525 0.0022 0.13516 0.6498 -1.025 -0 -0 0.08954 0.06739 0 0 0 0 0 -0.00778 0.00019 0.49264 0 -0.93249 0 -2.4119 5.47043 1.94166 2.64957
PRO_195 -1.90076 0.33699 0.70706 -0.19061 0.00222 0.13363 0.17487 -0.44268 -0 -0 -0.31714 0.08142 0 0 0 0 0 0.01996 0.00264 0.38911 0 -0.91542 0 -2.4119 -0.38662 0.82924 -3.88799
PHE_196 -6.27946 0.70236 -0.54882 -0.93439 0.08524 0.57972 0.46076 -0.83952 -0 -0 -0.4906 -0.20219 0 0 0 0 0 0.09541 0.31955 0 1.51695 -0.53124 0 1.0402 -0.29895 0.33136 -4.99361
PHE_197 -2.63438 0.2361 1.4225 -0.99247 0.12217 0.62469 0.28278 -0.97222 -0.00687 -0.0295 -0.26891 -0.22777 0 0 0 0 0 0.01203 0.19762 0 1.4634 -0.54167 0 1.0402 -0.26146 0.23329 -0.30045
SER_198 -3.1075 0.67792 2.11168 -0.02724 0 0.06231 0.97634 -1.18722 -0 -0 -1.29812 -0.51989 0 0 0 0 0 -0.01736 0.00254 0.16136 0 -0.4582 0.6008 -0.77834 -0.41949 0.24463 -2.97576
ALA_199 -2.61061 0.22599 2.06491 -0.03028 0.00933 0 1.21862 -1.24892 -0.01217 -0.0386 -0.94004 -0.49528 0 0 0 0 0 -0.01185 0 0 0 -0.09504 0 1.8394 -0.09867 0.26192 0.0387
LYS_200 -2.7712 0.49816 3.00802 -0.34956 0.03668 0.15073 1.04672 -1.39103 -0 -0 -0.84093 0.1563 0 0 0 0 0 -0.10281 0.03062 1.60015 0 -0.00338 0 -1.5107 -0.04808 0.28382 -0.20649
ASN_201 -3.1843 0.33947 3.13522 -0.19105 0.02758 0.32217 1.03314 -1.44359 -0.00296 -0.05089 -0.21274 -0.88772 0 0 -0.568 0 0 0.04596 0.06763 0 1.661 -0.55254 0 -0.93687 -0.34338 0.45866 -1.28322
VAL_202 -6.11244 0.60314 3.74904 -0.31991 0.5192 0.07549 2.24859 -2.33598 -0 -0 -2.27247 -0.89476 0 0 0 0 0 -0.045 0.00669 1.14958 0 0.08165 0 1.9342 -0.08217 0.58868 -1.10648
ASP_203 -2.24674 0.64379 2.98846 -0.11229 0.01265 0.34746 0.7902 -1.30134 -0.01217 -0.0386 0.49723 -0.35837 0 0 0 0 0 0.22347 0.03854 0 1.67813 0.14611 0 -2.3716 5.74739 1.50272 8.17505
PRO_204 -4.26694 0.99013 2.59843 -0.1315 0.01523 0.08121 0.35067 -1.14211 -0 -0 -0.04581 0.58207 0 0 0 0 0 -0.01465 0.03303 0.09679 0 0.2758 0 -2.4119 5.99889 1.45411 4.46348
ASN_205 -7.64413 0.72168 6.56468 -0.19104 0.02144 0.33281 3.09062 -3.33641 -0 -0 -2.65417 -0.68593 0 0 -0.568 0 0 0.11036 0.06348 0 2.10177 -0.6359 0 -0.93687 0.06511 1.2714 -2.30911
PRO_206 -4.30328 1.1862 1.7014 -0.17429 0.0734 0.12242 0.19904 -0.70002 -0 -0 -0.04116 0.04453 0 0 0 0 0 0.3137 0.04129 0.19902 0 -0.8473 0 -2.4119 0.27208 1.35596 -2.96892
TYR_207 -8.25178 0.99799 3.7229 -0.61393 0.04623 0.31283 2.97342 -2.50097 -0.00316 -0.06188 -2.75406 -0.29421 0 0 -0.80689 0 0 0.1127 0.36173 0 1.93114 -0.5054 0 1.2797 0.28413 1.14218 -2.62735
PRO_208 -5.72761 2.02757 3.48515 -0.07422 0 0.04644 2.14661 -1.85093 -0 -0 -2.49032 0.6242 0 0 0 0 0 -0.0043 0.06194 0.18863 0 -0.89425 0 -2.4119 0.13206 1.22229 -3.51864
GLU_209 -7.5783 0.71435 8.13077 -0.62702 0.14167 1.13455 3.83425 -3.55785 -0.0177 -0.11536 -3.3753 -0.60002 0 0 0 -1.81754 0 -0.09023 0.01602 0 3.25924 -0.11231 0 -2.7348 0.61731 0.62037 -2.15791
THR_210 -2.77862 0.37015 2.99829 -0.13146 0.1119 0.07663 1.21907 -1.44412 -0.01021 -0.14807 -0.86688 -1.00738 0 0 0 0 0 -0.04584 0.18338 0.05761 0 -0.23047 2.25392 -1.0874 0.00858 0.40158 -0.06935
SER_211 -2.6381 0.21855 2.86467 -0.03176 0.00927 0.05845 1.71502 -1.45838 -0.01764 -0.212 -0.90783 -0.44728 0 0 0 0 0 -0.06273 0.00051 0.21429 0 -0.27564 0.62741 -0.77834 0.12548 0.43289 -0.56316
ALA_212 -4.05032 0.69293 1.98722 -0.02083 0 0 1.24049 -1.63416 -0 -0 -0.67149 -0.12248 0 0 0 0 0 -0.00139 0 0 0 -0.01391 0 1.8394 0.27883 0.35174 -0.12395
GLY_213 -2.85575 0.28291 3.09978 -0.00031 0 0 1.31689 -1.55944 -0.00674 -0.05196 -1.43822 -0.1914 0 0 0 0 0 -0.0142 0 0 0 -0.3251 0 0.83697 -0.14867 0.23769 -0.81754
PHE_214 -7.98619 0.99814 2.88222 -0.89602 0.04037 0.28495 1.59663 -1.96965 -0.00059 -0.00603 -1.05082 -0.08205 0 0 0 0 0 0.05964 0.07413 0 1.88827 -0.52874 0 1.0402 0.08106 0.52063 -3.05384
LEU_215 -6.42113 0.41443 2.62263 -0.48814 0.27809 0.1163 1.42174 -1.84033 -0.00068 -0.0099 -0.91416 0.21447 0 0 0 0 0 -0.01304 0.04609 0.2907 0 -0.30315 0 0.18072 -0.07599 0.54655 -3.9348
SER_216 -4.61197 0.21342 4.90938 -0.02226 0 0.02061 2.07473 -2.41061 -0 -0 -1.30797 -0.30831 0 0 0 0 0 0.05476 0 0.48443 0 0.31991 0.60966 -0.77834 -0.10565 0.25108 -0.60712
ARG_217 -7.58602 0.43563 8.72861 -0.65028 0.08355 0.37609 3.52709 -3.84442 -0.02192 -0.13706 -3.5606 0.41716 0 0 0 -1.09709 0 -0.03462 0.16343 2.38952 0 -0.06573 0 -1.2888 -0.03773 0.52488 -1.67831
LEU_218 -7.86828 1.2327 2.61356 -0.63064 0.16183 0.18431 1.93818 -2.29669 -0.01173 -0.10667 -1.26711 0.1529 0 0 0 0 0 0.03139 0.01663 0.82795 0 -0.17138 0 0.18072 -0.06016 0.92484 -4.14765
PHE_219 -7.17609 1.28851 2.40322 -0.61407 0.09765 0.32737 1.65661 -2.11935 -0.00049 -0.00383 -0.95815 -0.07212 0 0 0 0 0 -0.03546 0.09889 0 2.18731 -0.2085 0 1.0402 -0.21234 0.80034 -1.5003
PHE_220 -9.87021 0.6536 4.9822 -0.66496 0.07196 0.38585 2.79712 -3.18486 -0.00999 -0.06053 -2.09729 -0.45569 0 0 0 0 0 0.79468 0.03154 0 1.99449 0.0035 0 1.0402 -0.13195 0.68143 -3.0389
TRP_221 -6.73606 0.88411 5.37338 -1.45777 0.15189 0.66581 2.84537 -2.83763 -0.00068 -0.0099 -2.68627 -0.30325 0 0 0 0 0 0.02825 0.04185 0 1.79115 -0.16245 0 1.6906 0.05061 0.60436 -0.06664
TRP_222 -10.634 1.68732 4.64812 -1.36583 0.24583 0.52111 2.48941 -3.00332 -0.01153 -0.08711 -1.48029 -0.58395 0 0 0 -0.72045 0 -0.1785 0.00952 0 1.17409 -0.08218 0 1.6906 -0.1445 0.49423 -5.33143
PHE_223 -11.1516 1.91074 4.19394 -1.10768 0.22385 0.57963 3.23821 -3.25832 -0.00083 -0.00862 -2.86115 0.17674 0 0 0 0 0 -0.07912 0.0018 0 3.16499 0.17228 0 1.0402 -0.14585 0.66884 -3.24197
THR_224 -6.46019 0.88123 6.37275 -0.21602 0.21359 0.07937 3.61788 -3.19849 -0.02359 -0.13919 -4.04936 -0.15719 0 0 0 0 0 -0.09889 0.0153 0.14395 0 0.19038 2.30477 -1.0874 0.28209 0.71499 -0.61401
LYS_225 -3.15176 0.32213 3.8651 -0.30458 0.03194 0.13854 1.8397 -1.79445 -0 -0 -1.13459 -0.00588 0 0 0 0 0 -0.05099 0.00029 1.67036 0 -0.05816 0 -1.5107 0.138 0.46432 0.45928
MET_226 -7.69515 0.68409 3.74945 -0.39602 0.10742 0.16472 2.26661 -2.31718 -0.01153 -0.08711 -1.92377 -0.37988 0 0 0 0 0 -0.04463 0.408 2.14256 0 0.03596 0 0.60916 -0.08415 0.34501 -2.42644
ALA_227 -6.16844 0.56367 3.23016 -0.02139 0 0 2.10196 -2.57051 -0 -0 -0.84091 -0.38971 0 0 -0.67993 0 0 0.09597 0 0 0 -0.321 0 1.8394 -0.11473 0.40952 -2.86596
ILE_228 -6.37077 0.79226 5.2696 -0.50854 0.49671 0.10104 2.58981 -2.80367 -0.01998 -0.09698 -2.41849 0.04788 0 0 0 0 0 -0.02191 0.01132 0.57945 0 -0.50744 0 0.73287 -0.20838 0.52789 -1.80732
TYR_229 -7.1589 0.59159 6.35046 -0.92378 0.08216 0.32691 3.65535 -3.33222 -0.03242 -0.21949 -2.69909 -0.28847 0 0 0 0 0 -0.01582 0.00183 0 1.78153 -0.47306 0.00031 1.2797 0.17609 0.48596 -0.41136
GLY_230 -4.43519 0.29121 4.2476 -4e-05 0 0 2.07544 -2.35302 -0 -0 -2.22779 -0.41369 0 0 -0.98924 0 0 -0.18862 0 0 0 0.28287 0 0.83697 0.35496 0.30597 -2.21255
TYR_231 -6.83808 0.6872 5.47448 -0.86428 0.04273 0.44535 2.89483 -2.83989 -0 -0 -2.42028 -0.28073 0 0 -0.80289 0 0 -0.02683 0.19888 0 3.73524 -0.03792 0.00131 1.2797 0.15753 0.32653 1.13287
ARG_232 -4.29005 0.26395 3.7229 -0.63829 0.11729 0.43252 1.78312 -1.73831 -0.05658 -0.32649 -0.9194 0.03626 0 0 0 0 0 -0.01483 0.03956 2.28153 0 -0.19458 0 -1.2888 -0.00995 0.3787 -0.42144
HIS_D_233 -5.32094 0.5318 5.2999 -0.4453 0.01481 0.32376 2.65092 -2.49607 -0.03289 -0.14707 -1.229 -0.37627 0 0 -0.89725 0 0 -0.02617 0.04433 0 1.90893 -0.45762 0 -0.45461 0.3878 1.21038 0.48945
PRO_234 -3.79686 0.63078 2.55686 -0.1785 0.00035 0.12375 0.88653 -1.21917 -0.01113 -0.05862 -1.52581 0.10417 0 0 -0.89725 0 0 0.0514 0.01835 0.70371 0 -0.99014 0 -2.4119 -0.01823 1.25453 -4.77719
LEU_235 -7.28544 0.64527 1.51112 -0.46404 0.1629 0.08428 1.37567 -1.49394 -0 -0 -1.78209 0.25888 0 0 -0.72149 0 0 0.01389 0.19135 0.46512 0 -0.26023 0 0.18072 -0.58053 0.53137 -7.1672
GLU_236 -4.71117 0.31475 5.1723 -0.18395 0.03502 0.26719 2.1698 -2.37574 -0.0019 -0.02243 -2.91218 -0.44131 0 0 -0.99321 0 0 -0.00849 0.01947 0 2.53 0.41624 0 -2.7348 0.10267 0.42281 -2.93496
GLU_237 -4.54296 0.31188 4.09154 -0.46525 0.34477 1.48408 1.84493 -2.02814 -0.02648 -0.13855 -1.21956 -3.08593 0 0 0 0 0 -0.01281 0.04316 0 3.95666 -0.35169 0 -2.7348 -0.01499 0.30564 -2.23849
LYS_238 -2.14854 0.26129 2.80424 -0.32679 0.03645 0.16922 0.66141 -1.22681 -0.02838 -0.16098 -0.01045 -0.01901 0 0 0 0 0 -0.08944 0.00703 1.86476 0 -0.02576 0 -1.5107 -0.61041 0.29339 -0.05949
ASP_239 -4.62007 0.2479 5.49534 -0.11841 0.01128 0.36551 2.12699 -2.47916 -0.02995 -0.19946 -3.50959 -0.40074 0 0 -0.99321 0 0 -0.03004 0.00014 0 2.68375 -0.27742 0 -2.3716 -0.63888 0.1874 -4.55022
LEU_240 -7.87267 0.64854 3.33145 -0.51529 0.23131 0.12459 2.1511 -2.32234 -0 -0 -1.06582 0.06011 0 0 0 0 0 -0.06299 0.02051 1.07092 0 -0.30852 0 0.18072 -0.35874 0.4088 -4.27834
TRP_241 -5.86758 0.65395 3.76999 -0.92124 0.03921 0.30199 1.03283 -1.8656 -0.00864 -0.10473 -1.86635 0.00096 0 0 -0.80689 0 0 0.03022 0.11648 0 1.53237 -0.30972 0 1.6906 -0.12691 0.61119 -2.09786
SER_242 -3.24237 0.28595 3.16095 -0.02681 2e-05 0.0226 1.28573 -1.53705 -0 -0 -0.58161 -0.2655 0 0 0 0 0 -0.02211 0.00313 0.4274 0 0.00953 0.60517 -0.77834 -0.4348 0.43596 -0.65215
LEU_243 -6.819 0.44867 2.96631 -0.44432 0.12961 0.06644 1.59425 -1.98771 -0 -0 -0.53723 0.2415 0 0 -0.71332 0 0 -0.02179 0.4025 1.05822 0 -0.37144 0 0.18072 -0.43451 0.46831 -3.77276
LYS_244 -5.87473 0.38934 7.04174 -0.36063 0.04638 0.16647 2.37887 -2.77747 -1e-05 -2e-05 -3.86751 0.20386 0 0 0 -0.30036 0 0.05723 0.50988 1.56639 0 0.04576 0 -1.5107 -0.25035 0.58587 -1.94999
GLU_245 -3.6611 0.47411 4.29435 -0.46291 0.22345 1.41501 1.53953 -1.82226 -0.06115 -0.45193 -1.06409 -2.94275 0 0 0 0 0 -0.12235 0.01516 0 3.78527 -0.17869 0 -2.7348 -0.03412 0.54887 -1.24037
GLU_246 -3.62521 0.3094 5.33915 -0.21123 0.03026 0.3003 1.53654 -1.9943 -0.02157 -0.1463 -2.02138 -0.56546 0 0 0 -0.30036 0 -0.0947 0.04717 0 3.17434 -0.32695 0 -2.7348 -0.2565 0.37179 -1.18982
ASP_247 -4.78066 0.72268 6.12298 -0.11907 0.02634 0.37422 2.58905 -2.56322 -0 -0 -4.99695 -0.00574 0 0 -0.46824 0 0 0.01838 2e-05 0 2.33817 -0.33064 0 -2.3716 -0.66517 0.35 -3.75945
ARG_248 -7.97064 0.8162 9.36702 -0.97386 0.44243 0.51355 3.92614 -3.89921 -0.03162 -0.23714 -5.94862 0.5869 0 0 -0.71332 -0.67815 0 0.04095 0.67223 2.39885 0 -0.00916 0 -1.2888 -0.35422 0.73377 -2.60671
SER_249 -5.40397 0.60733 5.8218 -0.02924 0 0.04644 2.84257 -2.67465 -0.03321 -0.25643 -2.77072 -1.11848 0 0 -1.12001 0 0 -0.08749 0.06908 0.27897 0 0.08359 0.87127 -0.77834 -0.28741 1.03739 -2.90149
GLN_250 -3.05714 0.19655 3.85014 -0.2575 0.03972 0.19323 1.28854 -1.6974 -0.0063 -0.06971 -0.91497 -0.44182 0 0 0 0 0 0.01481 0.00031 0 2.652 -0.01516 0 -0.18838 -0.35434 0.61922 1.8518
MET_251 -5.26803 0.35685 5.31931 -0.61868 0.19531 0.15432 2.00017 -2.48599 -0.01588 -0.1219 -1.55684 0.04906 0 0 0 0 0 -0.02835 0.02848 1.14577 0 0.12191 0 0.60916 0.05201 0.21239 0.14908
VAL_252 -7.73179 0.79454 3.94912 -0.31955 0.48927 0.07352 2.24335 -2.87487 -0.0142 -0.14144 -2.06151 -0.22107 0 0 0 0 0 -0.05904 0.01228 0.09064 0 -0.36887 0 1.9342 0.11195 0.35132 -3.74213
VAL_253 -8.04024 0.70787 4.4305 -0.31388 0.22304 0.07169 3.03417 -3.17493 -0 -0 -2.7246 -0.13135 0 0 0 0 0 -0.0621 9e-05 0.0606 0 -0.30757 0 1.9342 -0.06428 0.39672 -3.96007
GLN_254 -5.46625 0.22481 6.46938 -0.75487 0.08571 0.76345 2.90593 -2.92258 -0.01531 -0.06936 -2.59074 -0.73715 0 0 0 -0.96275 0 -0.00314 0.00691 0 3.28035 -0.1225 0 -0.18838 -0.18751 0.38087 0.09685
GLN_255 -6.13211 0.36935 5.85023 -0.26963 0.05998 0.21904 2.69943 -3.01262 -0.0228 -0.24294 -2.65813 -0.4911 0 0 0 0 0 0.03903 0.22123 0 2.70704 -0.03716 0 -0.18838 -0.23034 0.32679 -0.79309
LEU_256 -8.84233 0.89407 3.83159 -0.5233 0.33398 0.13009 2.98066 -3.13539 -0 -0 -2.45261 0.24795 0 0 0 0 0 0.0039 0.00591 0.35561 0 -0.28334 0 0.18072 -0.23016 0.37454 -6.12811
LEU_257 -7.1452 0.46576 5.16258 -0.46663 0.16323 0.10662 2.59483 -2.92981 -0 -0 -2.48044 0.20626 0 0 0 0 0 0.05871 0.05289 0.38502 0 -0.2681 0 0.18072 -0.28024 0.39246 -3.80132
GLU_258 -6.3516 0.33555 7.89366 -0.21781 0.02923 0.30987 3.06529 -3.42649 -0.01925 -0.18214 -3.09388 -0.61956 0 0 0 -0.96275 0 -0.00702 0.01062 0 3.15629 -0.17407 0 -2.7348 -0.30378 0.25353 -3.03912
ALA_259 -5.65424 0.43278 4.26764 -0.02171 0 0 2.87951 -2.79827 -0 -0 -2.44232 -0.36998 0 0 0 0 0 0.01324 0 0 0 -0.24475 0 1.8394 -0.38261 0.18985 -2.29148
TRP_260 -10.3591 0.73669 7.57746 -1.29069 0.05564 0.54066 3.62822 -4.0723 -0.00064 -0.00293 -2.70955 -0.3925 0 0 0 0 0 0.05558 0.00097 0 1.92356 -0.23327 0 1.6906 -0.2258 0.34663 -2.73073
ARG_261 -6.56173 0.31123 7.13458 -0.74978 0.10602 0.48494 2.70775 -3.28111 -0 -0 -2.06252 0.33038 0 0 0 0 0 0.0711 0.03392 1.44853 0 -0.13474 0 -1.2888 -0.24137 0.4237 -1.2679
LYS_262 -5.29361 0.35176 6.03831 -0.30409 0.03297 0.13893 2.65478 -2.73682 -0.02962 -0.22314 -2.45373 -0.02332 0 0 0 0 0 0.08753 0.11431 1.7251 0 -0.02115 0 -1.5107 -0.47776 0.32586 -1.6044
GLN_263 -8.17789 0.69697 7.86965 -0.70451 0.18828 0.74783 3.6299 -3.54979 -0 -0 -4.3089 -0.36978 0 0 0 0 0 0.17903 0.04035 0 2.85701 -0.23855 0 -0.18838 -0.41995 0.36406 -1.38467
GLU_264 -6.42714 0.32889 7.36948 -0.42399 0.05068 0.79768 3.40918 -3.2452 -0.02157 -0.12047 -3.60089 -0.4973 0 0 0 -0.63594 0 0.17016 0.19744 0 3.32447 -0.31329 0 -2.7348 -0.46483 0.39424 -2.44318
LYS_265 -4.59116 0.26271 5.14644 -0.29528 0.02569 0.12782 2.586 -2.49074 -0 -0 -2.03812 -0.02771 0 0 0 0 0 0.11677 0.00134 1.7632 0 -0.00478 0 -1.5107 -0.48178 0.31385 -1.09643
GLN_266 -5.6369 0.26959 6.43077 -0.69209 0.12219 0.74326 3.23474 -2.98797 -0.01897 -0.1425 -3.23655 -0.37918 0 0 0 -1.01038 0 0.11779 0.01236 0 2.80429 -0.23285 0 -0.18838 -0.36487 0.24718 -0.90847
THR_267 -4.51732 0.46622 5.70423 -0.20289 0.10414 0.07358 2.63345 -2.60939 -0 -0 -2.4212 -0.1543 0 0 0 0 0 0.23041 0.0009 0.09342 0 -0.00084 2.31873 -1.0874 -0.15119 0.34962 0.83017
ALA_268 -4.01157 0.32148 4.16219 -0.02136 0 0 2.38577 -2.24899 -0 -0 -1.76873 -0.35691 0 0 0 0 0 0.04917 0 0 0 -0.26388 0 1.8394 -0.22467 0.4035 0.2654
ARG_269 -4.4264 0.45758 5.32488 -0.96427 0.15597 0.63383 3.17861 -2.50219 -0 -0 -2.95788 0.02098 0 0 0 -1.01038 0 -0.01511 0.04347 2.63365 0 -0.14859 0 -1.2888 -0.46258 0.59779 -0.72942
HIS_D_270 -4.09289 0.75117 4.71433 -0.87585 0.11871 1.09637 2.22166 -2.22883 -0 -0 -1.67692 -0.24391 0 0 0 -0.8959 0 -0.14435 0.00091 0 2.61115 0.15403 0 -0.45461 -0.09185 0.64212 1.60534
LYS_271 -2.79541 0.35347 3.40842 -0.31026 0.02769 0.15302 1.55316 -1.56768 -0 -0 -1.1531 -0.07542 0 0 0 0 0 -0.11514 0.0129 1.82274 0 -0.02618 0 -1.5107 -0.00612 0.39723 0.16861
ALA_272 -2.2938 0.44931 2.56648 -0.02353 0 0 1.7309 -1.50945 -0 -0 0.32701 -0.15152 0 0 0 0 0 0.03983 0 0 0 -0.20064 0 1.8394 -0.33185 0.31213 2.75428
SER_273 -0.9743 0.04771 1.15873 -0.03107 0.00295 0.05079 0.43367 -0.63489 -0 -0 0.13805 -0.9416 0 0 0 0 0 -0.10849 0.00805 0.13772 0 -0.41041 0.6081 -0.77834 -0.29625 0.38757 -1.20202
ALA_274 -1.6775 0.2654 1.17439 -0.02484 5e-05 0 0.57392 -0.75034 -0 -0 0.64634 -0.22921 0 0 0 0 0 0.02216 0 0 0 -0.09226 0 1.8394 -0.50937 0.31515 1.55328
ALA_275 -1.13147 0.34536 1.14202 -0.02912 0.0172 0 0.38753 -0.60903 -0 -0 0.34075 -0.47691 0 0 0 0 0 0.07879 0 0 0 -0.08446 0 1.8394 -0.2861 0.75388 2.28784
PRO_276 -1.4176 0.40417 1.16436 -0.13812 0.00041 0.09852 0.16546 -0.5323 -0 -0 -0.25692 0.20935 0 0 0 0 0 -0.03838 0.00532 0.17391 0 -1.16839 0 -2.4119 -0.20662 0.89393 -3.0548
GLY_277 -0.74918 0.04776 0.97295 -0.00025 0 0 0.25569 -0.4245 -0 -0 0.0317 -0.15628 0 0 0 0 0 -0.03487 0 0 0 -0.74958 0 0.83697 -0.3034 0.23351 -0.03948
LYS_278 -2.80264 0.37435 4.78491 -0.51725 0.10478 0.18098 2.05673 -1.89071 -0 -0 -4.1755 0.25362 0 0 0 0 0 0.08642 0.12247 2.40104 0 0.03636 0 -1.5107 0.05275 0.34428 -0.09812
ASN_279 -2.77302 0.23359 2.83691 -0.2615 0.06583 0.45554 0.67808 -1.12935 -0.01148 -0.17885 0.21228 -0.81672 0 0 0 0 0 0.08326 0.00624 0 2.1093 -0.46 0 -0.93687 -0.05163 0.49899 0.5606
ALA_280 -2.04826 0.19787 2.46049 -0.0254 5e-05 0 1.20607 -1.24589 -0 -0 -0.39785 -0.20852 0 0 0 0 0 -0.03981 0 0 0 -0.15087 0 1.8394 -0.50231 0.6738 1.75877
SER_281 -2.12191 0.33545 1.68107 -0.03166 0.0022 0.05242 1.01451 -1.02213 -0 -0 0.69301 -0.95552 0 0 0 0 0 -0.07347 0.00783 0.1332 0 -0.41518 0.60945 -0.77834 -0.47478 0.65234 -0.69152
GLY_282 -1.29557 0.21642 1.68142 -4e-05 0 0 0.71779 -0.87042 -0 -0 0.38935 -0.421 0 0 0 0 0 -0.09468 0 0 0 0.47787 0 0.83697 -0.00728 0.21668 1.84751
GLU_283 -4.45021 0.81107 5.69615 -0.48645 0.07404 0.69142 2.65885 -2.42802 -0.0042 -0.08619 -1.69343 -1.10123 0 0 0 0 0 -0.06933 0.04496 0 3.90664 -0.03567 0 -2.7348 -0.28584 0.49802 1.00576
ASP_284 -3.65447 0.49131 4.19619 -0.1166 0.00762 0.35642 1.79902 -1.97694 -0 -0 -1.81526 -0.749 0 0 0 0 0 -0.21644 0.09565 0 1.7526 0.0357 0 -2.3716 -0.10397 0.75934 -1.51044
GLU_285 -6.9554 0.88071 7.15125 -0.22983 0.03952 0.34699 2.85491 -3.27314 -0 -0 -2.49432 -0.631 0 0 0 0 0 -0.06861 0.03984 0 3.34218 -0.28064 0 -2.7348 -0.09339 0.45662 -1.64912
VAL_286 -5.78318 0.78659 3.74064 -0.28088 0.11194 0.04918 2.24273 -2.40726 -0.00016 -0.00329 -0.91091 0.25608 0 0 0 0 0 0.13697 0.00822 0.55924 0 0.28772 0 1.9342 -0.44831 0.41242 0.69193
LEU_287 -6.3552 0.79346 1.64126 -0.70751 0.25596 0.26521 1.7097 -1.78919 -0 -0 -0.50283 0.12286 0 0 0 0 0 -0.0193 0.10961 0.75788 0 -0.19306 0 0.18072 -0.10098 0.61772 -3.21369
LEU_288 -6.74395 0.93964 2.25154 -0.51296 0.33326 0.15611 1.83335 -2.1023 -0 -0 0.16521 0.0922 0 0 0 0 0 0.35798 0.01786 0.10049 0 -0.15947 0 0.18072 -0.27889 1.06278 -2.30643
GLY_289 -3.10969 0.18164 2.97769 -5e-05 0 0 1.97333 -1.63547 -0 -0 -0.70021 -0.39632 0 0 -0.35789 0 0 -0.16968 0 0 0 -1.25686 0 0.83697 -0.76175 0.84334 -1.57495
ALA_290 -3.23759 0.25506 2.53437 -0.02755 0.00375 0 0.85269 -1.42719 -0 -0 -0.20425 -0.44838 0 0 0 0 0 0.1302 0 0 0 0.5141 0 1.8394 -0.42307 0.51477 0.87632
ARG_291 -6.80837 1.27694 5.21225 -0.81902 0.20317 0.56295 1.17027 -2.25809 -0.00016 -0.00329 -0.54774 0.6288 0 0 0 0 0 0.06057 0.0625 2.8409 0 0.13132 0 -1.2888 -0.0108 1.17371 1.58709
PRO_292 -3.92675 1.00554 3.35732 -0.1746 0.02614 0.12203 1.48189 -1.18388 -0.00728 -0.09266 -1.20496 0.06455 0 0 0 0 0 0.02557 0.03849 0.18616 0 -0.86579 0 -2.4119 0.32061 1.3455 -1.89402
ARG_293 -5.37836 0.85393 5.14842 -1.74647 0.68501 2.03898 1.1884 -1.98421 -0.02572 -0.20468 -0.83264 -2.21066 0 0 0 0 0 -0.06427 0.05153 2.9641 0 -0.19697 0 -1.2888 6.05047 2.18852 7.23658
PRO_294 -3.73092 1.2142 3.09615 -0.11798 8e-05 0.08453 1.13923 -1.19232 -0 -0 -1.65995 0.28884 0 0 0 0 0 0.08328 0.01237 0.12428 0 -1.20242 0 -2.4119 5.45189 1.90811 3.08747
ARG_295 -2.67618 0.40796 2.52333 -0.62457 0.09777 0.42452 1.10889 -1.09349 -0.02105 -0.12697 -0.75617 0.60936 0 0 0 -0.8959 0 -0.03928 0.29823 2.03794 0 -0.06886 0 -1.2888 -0.37987 0.55248 0.08933
LYS_296 -5.95261 0.85539 3.70395 -0.45023 0.13178 0.2578 0.30051 -1.21189 -0.02374 -0.13207 0.75345 0.08205 0 0 0 0 0 0.12081 0.35413 2.89431 0 -0.01587 0 -1.5107 -0.20695 0.91386 0.86399
PRO_297 -5.15096 0.71786 4.0334 -0.12571 0.00474 0.0927 1.7178 -1.64495 -0 -0 -1.53092 0.20363 0 0 0 0 0 -0.08189 0.01847 0.17237 0 -0.97893 0 -2.4119 -0.48252 0.99479 -4.45203
SER_298 -5.87231 0.17713 5.93853 -0.02476 0 0.03668 3.10198 -2.72643 -0 -0 -2.88169 -0.92288 0 0 0 -1.13856 0 0.09348 0.01193 0.42059 0 0.13611 0.6021 -0.77834 -0.5844 0.583 -3.82784
PHE_299 -9.82054 1.2827 2.89746 -0.8588 0.04381 0.23618 2.51679 -2.67589 -0 -0 -1.58061 -0.13311 0 0 -1.0305 0 0 0.06844 0.08778 0 2.11612 -0.43109 0 1.0402 -0.08002 0.41192 -5.90917
LEU_300 -8.11386 0.55167 3.7186 -0.71596 0.27933 0.32777 2.05583 -2.46013 -0.02095 -0.143 -0.74873 0.04189 0 0 0 0 0 -0.04139 0.11641 0.98783 0 -0.25174 0 0.18072 -0.03953 0.38584 -3.88937
LYS_301 -7.71931 0.6249 7.33945 -0.40298 0.09002 0.14736 2.66535 -3.19371 -0.02374 -0.13207 -3.03479 -0.00111 0 0 0 0 0 0.1562 0.44798 2.63783 0 -0.01488 0 -1.5107 -0.36318 0.46365 -1.82373
ALA_302 -6.59496 0.47238 3.95068 -0.02199 0 0 3.05855 -3.06492 -0 -0 -3.00501 -0.35131 0 0 0 0 0 -0.0443 0 0 0 -0.23593 0 1.8394 -0.46111 0.44545 -4.01308
LEU_303 -9.61192 1.41785 2.76483 -0.47662 0.1228 0.1016 2.56981 -2.76659 -0 -0 -2.38107 0.22573 0 0 0 0 0 -0.04086 0.16373 0.44488 0 -0.25454 0 0.18072 -0.34358 0.6715 -7.21174
LEU_304 -6.07472 0.41165 4.10676 -0.47408 0.20993 0.11077 2.44399 -2.52663 -0 -0 -2.13058 0.18404 0 0 0 0 0 0.12959 0.02197 0.35091 0 -0.27389 0 0.18072 -0.18096 0.75687 -2.75366
ALA_305 -2.8858 0.1283 2.8964 -0.02172 0 0 1.62807 -1.74811 -0 -0 -1.05553 -0.37443 0 0 0 0 0 -0.02984 0 0 0 -0.31976 0 1.8394 -0.34393 0.36635 0.07939
THR_306 -5.44719 0.38506 3.5418 -0.20134 0.09483 0.0727 1.92181 -2.09623 -0 -0 -1.81022 0.0072 0 0 0 0 0 -0.01558 0.01541 0.12387 0 0.00893 2.29425 -1.0874 -0.13176 0.28803 -2.03583
PHE_307 -9.71262 1.34344 2.33163 -0.65205 0.06152 0.35672 2.64258 -2.57893 -0 -0 -1.8356 0.07048 0 0 0 0 0 -0.04894 0.02134 0 1.98107 -0.20034 0 1.0402 -0.07991 0.77701 -4.48239
GLY_308 -3.30232 0.24477 4.1953 -4e-05 0 0 2.51299 -2.05239 -0 -0 -2.63663 -0.41423 0 0 0 0 0 -0.12421 0 0 0 0.40282 0 0.83697 -0.07283 0.67223 0.26241
SER_309 -3.15939 0.2701 3.78026 -0.02356 0 0.02171 1.42399 -1.84455 -0 -0 -1.29402 -0.37508 0 0 0 0 0 -0.03426 0.00018 0.49864 0 0.29602 0.60175 -0.77834 0.11923 0.11294 -0.3844
SER_310 -4.35004 0.24754 4.64736 -0.02284 0 0.02106 2.18685 -2.23615 -0.00125 -0.00978 -1.43259 -0.34503 0 0 0 0 0 0.10906 0.0008 0.48608 0 0.30059 0.6304 -0.77834 -0.05796 0.11957 -0.48467
PHE_311 -9.29297 1.18842 3.63022 -0.52316 0.36678 0.21589 3.16755 -2.92574 -0 -0 -1.90014 -0.09665 0 0 0 0 0 0.02293 0.01697 0 2.93898 0.04214 0 1.0402 -0.12273 0.50954 -1.72177
LEU_312 -4.88677 0.29337 4.93601 -0.48051 0.23485 0.11548 2.52883 -2.5461 -0 -0 -2.64331 0.23223 0 0 0 0 0 0.09867 0.02245 0.29778 0 -0.28304 0 0.18072 -0.28211 0.56715 -1.61431
ILE_313 -5.87907 0.52393 4.39304 -0.48614 0.30584 0.09537 2.62223 -2.56125 -0 -0 -2.09133 0.09944 0 0 0 0 0 -0.03168 0.02143 0.48814 0 -0.4336 0 0.73287 -0.12914 0.32148 -2.00844
SER_314 -7.14368 0.90289 6.51342 -0.02364 0 0.02165 3.387 -3.26052 -0 -0 -2.33253 -0.30778 0 0 0 0 0 0.00101 1e-05 0.49293 0 0.30233 0.73843 -0.77834 0.03449 0.37486 -1.07746
ALA_315 -5.68886 0.48311 4.99359 -0.02282 0 0 2.95646 -2.94373 -0 -0 -2.90185 -0.38172 0 0 0 0 0 -0.04157 0 0 0 -0.35389 0 1.8394 -0.28414 0.34527 -2.00075
CYS_316 -5.25406 0.51153 5.20127 -0.04759 0 0.01539 2.77109 -2.61911 -0 -0 -2.96446 0.01666 0 0 0 0 0 0.03609 0.04544 0.31256 0 0.26011 0 3.6196 -0.06267 0.33801 2.17987
PHE_317 -9.94518 1.32459 4.50521 -0.57077 0.01714 0.23583 3.14994 -3.19406 -0 -0 -2.48461 -0.03286 0 0 0 0 0 -0.03099 0.02837 0 2.79381 -0.05156 0 1.0402 0.10604 0.4321 -2.67679
LYS_318 -8.88156 1.08918 9.82252 -0.80979 0.16966 0.84841 4.58232 -4.14368 -0 -0 -6.64889 -0.13464 0 0 0 -0.74732 0 -0.03926 0.24934 3.00095 0 0.00915 0 -1.5107 -0.26247 0.68036 -2.72641
LEU_319 -7.07298 0.60441 5.13587 -0.46133 0.15819 0.10211 2.79665 -2.84885 -0 -0 -2.60031 0.2146 0 0 0 0 0 0.10756 0.15741 0.32483 0 -0.27533 0 0.18072 -0.33285 0.69317 -3.11612
ILE_320 -6.64633 0.54723 4.55912 -0.49733 0.39561 0.09995 2.67096 -2.71102 -0 -0 -2.32271 0.05617 0 0 0 0 0 -0.06223 0.086 0.47506 0 -0.45376 0 0.73287 -0.11024 0.44537 -2.73526
GLN_321 -9.01508 0.68184 7.89183 -0.86811 0.16267 0.93355 3.62672 -3.74197 -0 -0 -2.31504 -1.00269 0 0 0 0 0 -0.00287 0.63936 0 4.30065 -0.14345 0 -0.18838 -0.09065 0.58244 1.45082
ASP_322 -7.72447 0.96472 10.7842 -0.1125 0.03766 0.35146 4.26813 -4.58011 -0.01521 -0.07573 -5.622 -0.15937 0 0 0 -0.74732 0 0.02512 0.01406 0 1.7375 0.24465 0 -2.3716 -0.26167 0.64698 -2.59553
LEU_323 -5.20487 0.35142 3.87603 -0.67942 0.20068 0.25966 1.9182 -2.26893 -0 -0 -1.48307 0.07819 0 0 0 0 0 0.12627 0.00603 0.97595 0 -0.26315 0 0.18072 -0.23453 0.43639 -1.72444
LEU_324 -8.46745 0.79066 4.85897 -0.46549 0.12406 0.11335 2.6916 -2.99558 -0.01479 -0.05077 -2.30766 0.19194 0 0 0 0 0 -0.05556 0.0198 0.27991 0 -0.31396 0 0.18072 -0.31989 0.50868 -5.23144
SER_325 -5.8816 0.73119 6.1537 -0.02728 0 0.06374 3.12553 -2.96804 -0.02373 -0.17122 -2.78017 -0.62606 0 0 0 0 0 -0.03318 0.00533 0.91033 0 0.32101 0.62342 -0.77834 -0.15288 0.60298 -0.90525
PHE_326 -11.619 1.96226 2.89183 -0.7406 0.09834 0.37967 2.47743 -2.93312 -0 -0 -1.9368 -0.04234 0 0 0 0 0 0.03515 0.01096 0 2.40717 0.26636 0 1.0402 0.08658 0.61672 -4.99921
ILE_327 -7.5869 0.90548 4.82448 -0.51127 0.63833 0.10568 3.12695 -2.71046 -0 -0 -2.82664 -0.26888 0 0 0 0 0 0.00394 0.02439 0.86955 0 -0.2962 0 0.73287 -0.02222 0.81818 -2.17272
ASN_328 -7.77217 0.83181 6.06681 -0.17497 0.06221 0.2718 3.63891 -3.3129 -0.0331 -0.22268 -2.36511 -0.29642 0 0 0 -0.61313 0 1.12183 0.15501 0 1.56252 0.62496 0 -0.93687 5.60356 1.81284 6.02491
PRO_329 -7.86068 1.23208 4.19109 -0.06765 0 0.04303 2.01181 -2.00833 -0 -0 -1.39464 0.62724 0 0 0 0 0 -0.07907 0.18372 0.21532 0 -0.06079 0 -2.4119 5.66505 1.71386 2.00013
GLN_330 -6.45626 0.69464 6.25289 -0.26455 0.02338 0.22198 3.19028 -3.06697 -0 -0 -2.30534 -0.36601 0 0 0 0 0 0.00366 0.06599 0 3.35502 0.10354 0 -0.18838 0.06501 0.44501 1.77389
LEU_331 -10.3171 1.22163 4.28091 -0.45549 0.17768 0.10953 3.16237 -3.11922 -0 -0 -2.29952 0.17934 0 0 0 0 0 0.18725 0.04513 0.29051 0 -0.31671 0 0.18072 -0.12171 0.49043 -6.30428
LEU_332 -9.55789 0.90653 4.39858 -0.66331 0.12873 0.22441 2.90844 -3.21025 -0 -0 -2.20941 0.10099 0 0 0 0 0 0.02449 0.09433 0.87261 0 -0.21343 0 0.18072 -0.22716 0.71761 -5.524
SER_333 -5.99707 0.67197 6.4073 -0.02709 0 0.06005 3.02854 -3.02635 -0.00753 -0.09561 -2.5821 -0.65096 0 0 0 0 0 -0.02423 0.09591 0.68001 0 0.35686 0.6007 -0.77834 0.10711 0.64586 -0.53497
ILE_334 -8.11189 1.24719 4.89802 -0.51254 0.50869 0.10379 3.17705 -3.04425 -0 -0 -1.99865 0.06632 0 0 0 0 0 -0.0603 0.02025 0.55463 0 -0.43049 0 0.73287 0.14456 0.67591 -2.02881
LEU_335 -9.21076 1.06528 3.1326 -0.46651 0.13281 0.09962 2.81938 -2.93346 -0 -0 -2.18814 0.23491 0 0 0 0 0 -0.03676 0.02724 0.39942 0 -0.25178 0 0.18072 -0.14008 0.6703 -6.46521
ILE_336 -9.75361 1.31195 4.51092 -0.50067 0.47481 0.09882 2.6012 -3.34819 -0 -0 -1.41747 -0.0082 0 0 0 0 0 -0.06307 0.15487 0.61565 0 -0.48016 0 0.73287 -0.12893 0.72071 -4.47851
ARG_337 -6.7439 0.26471 7.45324 -0.89264 0.24321 0.67094 2.60616 -3.18415 -0 -0 -2.08401 0.13872 0 0 0 0 0 8e-05 0.02512 2.97528 0 -0.12692 0 -1.2888 -0.20552 0.4898 0.34132
PHE_338 -11.4353 1.73439 6.06105 -1.01762 0.0833 0.32068 3.08021 -3.91473 -0.03794 -0.22035 -2.13359 -0.05106 0 0 0 0 0 0.01649 0.13335 0 1.80273 -0.51753 0 1.0402 -0.13493 0.34641 -4.84421
ILE_339 -7.34265 1.55883 2.57493 -0.54988 0.40853 0.11245 1.97259 -2.15798 -0 -0 -0.38707 0.54049 0 0 0 0 0 -0.07558 0.04054 0.78571 0 0.27264 0 0.73287 -0.06824 0.85462 -0.72721
SER_340 -3.13757 0.42132 3.60727 -0.02884 0.01486 0.02873 1.54674 -1.61549 -0.01126 -0.11006 -1.25123 -0.11919 0 0 0 0 0 -0.07818 0.01687 0.7206 0 -0.22399 0.63712 -0.77834 -0.43859 0.8915 0.09227
ASN_341 -5.65667 0.73256 5.93768 -0.33146 0.11924 0.58002 3.31474 -2.9161 -4e-05 -0.00087 -1.61961 -0.71962 0 0 -0.81608 0 0 -0.02455 0.09213 0 1.60341 0.00727 0 -0.93687 2.0129 1.60424 2.98232
PRO_342 -1.86982 0.535 1.32015 -0.11869 0.10204 0.08035 0.21676 -0.61196 -0 -0 0.4137 0.25737 0 0 0 0 0 0.00026 0.00079 1.11689 0 -0.94204 0 -2.4119 2.67066 1.51593 2.27547
MET_343 -4.87164 0.74366 2.31231 -0.41699 0.24107 0.13819 1.64103 -1.49074 -0.01738 -0.06676 -1.56351 -0.35325 0 0 0 0 0 0.11649 0.03898 1.29035 0 0.34898 0 0.60916 0.78345 0.52331 0.00671
ALA_344 -4.1815 0.81406 3.15307 -0.02729 0.00227 0 1.79892 -1.94998 -0.01641 -0.1217 -1.85909 -0.34187 0 0 -0.81608 0 0 -0.02771 0 0 0 0.23539 0 1.8394 0.3845 1.18391 0.06988
PRO_345 -3.78819 0.77188 2.31398 -0.06682 0 0.0417 1.50202 -1.1708 -0 -0 -1.11128 0.60869 0 0 0 0 0 -0.08432 0.04762 0.14355 0 -0.35304 0 -2.4119 0.15732 1.5533 -1.84627
SER_346 -2.41767 0.23813 1.75104 -0.02779 0.00713 0.0269 0.5848 -1.00684 -0 -0 -0.1249 -0.29967 0 0 0 0 0 -0.03691 0.001 1.07502 0 -0.34646 0.61313 -0.77834 -0.10345 0.75826 -0.08662
TRP_347 -8.23394 1.43842 3.37554 -0.91222 0.14951 0.66862 1.90158 -2.40481 -0.00419 -0.03277 -1.51264 -0.19556 0 0 0 0 0 0.49026 0.00302 0 2.50853 0.01556 0 1.6906 -0.27932 0.38267 -0.95112
TRP_348 -11.7426 2.12072 3.73673 -1.01334 0.14772 0.3499 2.71644 -3.31279 -0.00874 -0.08783 -2.44279 -0.53006 0 0 0 0 0 0.21807 0.0805 0 2.76303 0.00747 0 1.6906 0.16367 1.08011 -4.06325
GLY_349 -4.88924 0.32346 3.23136 -4e-05 0 0 2.30136 -2.1947 -0 -0 -0.77738 -0.384 0 0 0 0 0 -0.14421 0 0 0 0.3752 0 0.83697 0.33493 1.21 0.22372
PHE_350 -7.86866 0.78555 2.59623 -0.63777 0.12514 0.29626 1.94957 -2.40058 -0 -0 -0.7348 0.18048 0 0 0 0 0 0.07834 0.00732 0 3.27002 -0.16915 0 1.0402 0.21771 0.63314 -0.63099
LEU_351 -7.70784 0.61872 3.41062 -0.73633 0.38558 0.3396 2.24052 -2.58187 -0 -0 -1.48094 0.07226 0 0 0 0 0 -0.04684 0.12757 1.0412 0 -0.26934 0 0.18072 -0.11763 0.34523 -4.17877
VAL_352 -9.15527 1.43281 3.92895 -0.30371 0.17751 0.06511 2.80197 -3.16673 -0 -0 -1.67357 -0.11626 0 0 0 0 0 0.09811 0.00117 0.0703 0 -0.28016 0 1.9342 -0.21469 0.61603 -3.78423
ALA_353 -6.75147 0.51677 3.23595 -0.02163 0 0 2.53321 -2.85799 -0 -0 -2.08123 -0.36021 0 0 0 0 0 0.09995 0 0 0 -0.33021 0 1.8394 -0.3483 0.61554 -3.91023
GLY_354 -5.1895 0.53279 4.31996 -5e-05 0 0 2.63515 -2.57997 -0 -0 -2.59933 -0.42163 0 0 0 0 0 0.00277 0 0 0 0.41033 0 0.83697 0.16329 0.28459 -1.60463
LEU_355 -7.32475 0.54132 4.80381 -0.48722 0.21081 0.12219 2.90641 -2.84675 -0.00207 -0.04615 -3.34558 0.21212 0 0 0 0 0 -0.01053 0.06224 0.27137 0 -0.29994 0 0.18072 0.25359 0.3888 -4.40961
MET_356 -10.7838 1.26291 5.42095 -0.35559 0.17666 0.02418 3.52017 -3.29821 -0 -0 -3.40306 -0.02562 0 0 0 0 0 0.06668 0.64921 1.11189 0 0.0253 0 0.60916 -0.21933 0.6771 -4.54141
PHE_357 -10.2627 1.58554 4.41781 -0.81862 0.03824 0.25507 2.69013 -3.03216 -0 -0 -2.32033 -0.06555 0 0 0 0 0 0.01328 0.01783 0 2.10468 -0.40045 0 1.0402 -0.01043 0.67909 -4.06836
LEU_358 -7.24975 0.49341 4.40208 -0.70743 0.23139 0.28199 2.40986 -2.63789 -0 -0 -1.90475 0.10922 0 0 0 0 0 -0.0257 0.08449 0.88291 0 -0.21418 0 0.18072 -0.03079 0.3837 -3.31072
CYS_359 -7.52872 0.73019 5.41493 -0.05006 0 0.01685 2.96361 -2.88723 -0 -0 -3.34742 -0.00329 0 0 0 0 0 0.02334 0.06604 0.27367 0 0.27756 0 3.6196 0.07172 0.33178 -0.02742
SER_360 -6.43963 0.42062 7.38398 -0.03066 5e-05 0.02052 3.49766 -3.4935 -0.0095 -0.07666 -3.60177 0.02251 0 0 0 -0.61313 0 0.1085 0.04986 0.49206 0 0.2988 1.75591 -0.77834 0.08805 0.48027 -0.42439
MET_361 -8.07011 0.69595 5.62108 -0.34159 0.08642 0.08073 2.74537 -3.01352 -0 -0 -2.15447 -0.00435 0 0 0 0 0 0.01115 0.0617 1.75838 0 0.02117 0 0.60916 -0.05603 0.46041 -1.48854
MET_362 -6.82602 0.58632 4.73939 -0.31743 0.04561 0.08156 2.65776 -2.68559 -0 -0 -2.31913 -0.03104 0 0 0 0 0 -0.00267 0.01286 1.75557 0 0.0188 0 0.60916 -0.04561 0.35027 -1.37019
GLN_363 -9.58275 0.83159 8.97882 -0.31161 0.0404 0.27678 3.46172 -4.23748 -0.03046 -0.22032 -3.31748 -0.38193 0 0 0 0 0 -0.00379 0.22662 0 3.15612 -0.0096 0 -0.18838 -0.09252 0.3972 -1.0071
SER_364 -6.07329 0.48011 7.04975 -0.02706 0 0.02258 3.78989 -3.22659 -0 -0 -3.74218 -0.58907 0 0 0 -1.46796 0 -0.01938 0.017 0.49105 0 0.30658 1.7598 -0.77834 -0.07679 0.4579 -1.626
LEU_365 -8.42077 1.03392 3.83833 -0.50625 0.37821 0.11995 2.43748 -2.87734 -0.00498 -0.05471 -2.18168 0.24801 0 0 0 0 0 0.09829 0.12356 0.41076 0 -0.26426 0 0.18072 -0.11824 0.50683 -5.05218
ILE_366 -8.69686 0.99802 4.33276 -0.65188 0.49704 0.14276 3.08444 -2.91427 -0 -0 -2.59413 0.35766 0 0 0 0 0 -0.05812 0.12204 0.57516 0 -0.43744 0 0.73287 -0.12892 0.66501 -3.97386
LEU_367 -7.82049 0.83819 5.13308 -0.6929 0.25291 0.27788 2.70062 -2.93319 -0 -0 -2.31112 0.08947 0 0 0 0 0 0.05567 0.01407 1.03666 0 -0.27714 0 0.18072 -0.14307 0.71315 -2.8855
GLN_368 -8.96777 0.51612 8.50959 -0.68124 0.1911 0.72401 3.83764 -3.91417 -0.03414 -0.27249 -4.73982 -0.42039 0 0 0 -1.07369 0 0.44174 0.0241 0 2.76952 -0.23876 0 -0.18838 -0.3086 0.92973 -2.89589
HIS_D_369 -8.33185 0.7588 6.15771 -0.33855 0.0061 0.3697 3.1141 -3.4627 -0.0038 -0.03009 -2.63887 -0.41472 0 0 0 0 0 0.10642 0.18876 0 2.67485 0.01037 0 -0.45461 -0.25586 0.96355 -1.58069
TYR_370 -12.3612 2.02837 6.00347 -0.97763 0.06328 0.29256 3.44495 -3.85889 -0.01708 -0.16847 -2.10544 -0.31063 0 0 0 0 0 -0.00134 0.52496 0 1.73286 -0.50374 0.00581 1.2797 0.06689 0.80302 -4.05855
TYR_371 -9.19484 0.74278 5.11896 -0.59654 0.18672 0.26863 2.7199 -3.20941 -0.03551 -0.22943 -2.46761 -0.27197 0 0 0 0 0 0.03995 0.05117 0 2.85982 0.06523 0.01951 1.2797 0.03917 0.60262 -2.01117
HIS_372 -8.71287 0.86402 7.11908 -0.83716 0.04164 0.89379 2.82086 -3.6819 -0.00794 -0.04723 -2.55685 -0.31037 0 0 0 0 0 0.02264 0.67682 0 1.56885 -0.3103 0 -0.45461 0.08327 0.35484 -2.47341
TYR_373 -7.39445 0.5978 5.11742 -0.57181 0.02636 0.24523 2.5125 -2.934 -0.00422 -0.02169 -3.46553 -0.28942 0 0 0 0 0 -0.03815 0.07871 0 2.85283 -0.05344 0.00513 1.2797 0.08402 0.36578 -1.60724
ILE_374 -9.04564 1.70089 4.86934 -0.5655 1.09495 0.11551 3.07664 -3.22506 -0.0038 -0.03009 -2.25224 -0.19213 0 0 0 0 0 -0.0292 0.08928 0.66538 0 -0.4926 0 0.73287 -0.08901 0.94023 -2.64017
PHE_375 -8.24143 0.79493 4.05041 -0.54558 0.02082 0.203 2.55382 -2.75513 -0 -0 -2.62474 -0.09419 0 0 0 0 0 0.08471 0.24104 0 2.76491 -0.01911 0 1.0402 -0.09101 0.90976 -1.70758
VAL_376 -6.97352 0.55539 4.43189 -0.31504 0.24686 0.07238 2.49902 -2.84014 -0.01823 -0.10225 -2.28699 -0.2062 0 0 0 0 0 -0.03375 0.00365 0.0907 0 -0.31022 0 1.9342 -0.16744 0.33362 -3.08606
THR_377 -7.36184 0.87621 5.69932 -0.20827 0.16529 0.07571 3.56448 -3.13014 -0.00919 -0.05701 -3.23623 -0.14272 0 0 0 0 0 0.06607 0.00357 0.13054 0 0.08061 2.28679 -1.0874 -0.06826 0.42756 -1.9249
GLY_378 -5.52612 0.63571 4.62131 -5e-05 0 0 2.31555 -2.65605 -0 -0 -2.64765 -0.43159 0 0 0 0 0 -0.02743 0 0 0 0.2931 0 0.83697 0.52923 0.35298 -1.70403
VAL_379 -7.59846 0.5754 5.14054 -0.31705 0.19775 0.07279 2.97777 -3.07672 -0.00926 -0.09137 -2.18855 -0.2166 0 0 0 0 0 -0.01455 0.00742 0.09239 0 -0.23208 0 1.9342 0.46055 0.33564 -1.95017
LYS_380 -8.74986 1.28488 8.32075 -0.33889 0.04263 0.15501 3.627 -3.89881 -0 -0 -5.07458 0.04812 0 0 0 0 0 0.06737 0.01507 1.71487 0 0.00191 0 -1.5107 -0.26986 0.6593 -3.90579
PHE_381 -11.4722 2.53696 2.86617 -0.53241 0.01521 0.18157 2.83254 -3.16012 -0 -0 -2.9006 -0.06625 0 0 0 0 0 -0.01483 0.12121 0 3.54935 -0.45561 0 1.0402 -0.17848 1.12951 -4.50777
ARG_382 -11.3777 1.05822 10.1444 -0.81543 0.13839 0.53115 3.82455 -4.56088 -0.02768 -0.19946 -3.39797 0.39894 0 0 0 -0.89457 0 0.11529 0.30715 2.57446 0 -0.03442 0 -1.2888 -0.07834 1.10251 -2.4802
THR_383 -7.27776 0.905 5.30406 -0.19648 0.15722 0.0704 3.1051 -3.07559 -0 -0 -3.20226 -0.48509 0 0 0 -0.40371 0 0.04532 0.517 0.07033 0 0.06823 2.65599 -1.0874 0.14803 0.77135 -1.91027
GLY_384 -5.47407 1.03819 4.36522 -5e-05 0 0 2.56975 -2.72924 -0 -0 -2.46281 -0.39812 0 0 0 0 0 -0.00079 0 0 0 0.12365 0 0.83697 0.85726 0.54962 -0.72442
ILE_385 -9.33423 1.18041 3.33318 -0.50858 0.53427 0.1033 2.84272 -2.93458 -0 -0 -2.36795 -0.00374 0 0 0 0 0 -0.0294 0.07723 0.55059 0 -0.3801 0 0.73287 0.65797 0.36884 -5.1772
MET_386 -10.4867 1.04924 5.68274 -0.33223 0.08918 0.08259 2.80377 -3.05013 -0 -0 -2.76934 0.05422 0 0 0 0 0 0.03587 0.11385 1.76891 0 0.0617 0 0.60916 0.14003 0.45483 -3.69234
GLY_387 -4.40046 0.2855 4.50966 -4e-05 0 0 2.2401 -2.39319 -0.01708 -0.10298 -2.63245 -0.40052 0 0 0 0 0 0.02345 0 0 0 0.55854 0 0.83697 0.38283 0.34152 -0.76816
VAL_388 -6.85851 0.36955 3.68259 -0.3001 0.14203 0.0672 2.54439 -2.65388 -0 -0 -2.37758 -0.11739 0 0 0 0 0 -0.00246 0.01999 0.07789 0 -0.27432 0 1.9342 0.21609 0.27944 -3.25088
ILE_389 -9.44004 0.71024 3.43909 -0.5098 0.37639 0.10347 3.02562 -3.01516 -0 -0 -2.49923 -0.01096 0 0 0 0 0 -0.05184 0.04957 0.58059 0 -0.39186 0 0.73287 -0.07319 0.43275 -6.54148
TYR_390 -12.1147 1.84934 6.02078 -1.04384 0.11297 0.41237 3.96807 -3.96491 -0 -0 -2.60423 -0.26287 0 0 0 -0.58393 0 -0.00532 0.47146 0 1.7802 -0.41052 0.01037 1.2797 0.0409 0.73224 -4.3119
ARG_391 -7.86893 0.51045 8.42792 -0.62382 0.13746 0.353 2.98882 -3.73655 -0.02912 -0.25452 -4.14155 0.21773 0 0 0 -0.71005 0 0.13047 0.4112 2.47556 0 -0.14719 0 -1.2888 -0.19244 0.94228 -2.39806
LYS_392 -10.1904 1.31473 10.7738 -0.72021 0.27703 0.49235 6.24661 -4.91333 -0 -0 -8.22399 0.02225 0 0 -1.00143 -0.92778 0 -0.02862 0.97104 2.67115 0 -0.0154 0 -1.5107 -0.41657 0.86147 -4.318
ALA_393 -5.03831 0.45967 2.76383 -0.02273 0 0 2.30137 -2.26129 -0.0168 -0.11548 -1.23629 -0.37967 0 0 0 0 0 0.00477 0 0 0 -0.39896 0 1.8394 -0.50252 0.54251 -2.06049
LEU_394 -6.79659 0.8241 2.19942 -0.53215 0.23784 0.17067 1.59327 -1.94267 -0 -0 -1.45452 0.14869 0 0 0 0 0 -0.036 0.41014 0.12872 0 -0.11832 0 0.18072 -0.58526 0.54104 -5.03089
VAL_395 -5.78115 0.65254 4.59459 -0.26568 0.18238 0.04605 2.54081 -2.60726 -0 -0 -2.12945 -0.05264 0 0 0 0 0 0.04228 0.03556 0.2659 0 -0.08524 0 1.9342 -0.06208 0.658 -0.03119
ILE_396 -8.26098 1.18486 2.86352 -0.57154 0.4579 0.18117 1.93681 -2.44623 -0.0168 -0.11548 -1.28938 0.11757 0 0 0 0 0 -0.08431 0.13885 1.79105 0 0.24065 0 0.73287 0.01862 0.65988 -2.46096
THR_397 -6.81619 0.59389 5.48076 -0.20703 0.10969 0.07968 3.6931 -2.99191 -0.00023 -0.00118 -3.09281 -1.02074 0 0 0 0 0 0.12404 0.19236 2.04358 0 -0.49298 2.29532 -1.0874 -0.31583 0.71447 -0.69943
ASN_398 -5.209 0.39523 5.73527 -0.18674 0.08099 0.2934 2.75619 -2.67988 -0.01899 -0.12854 -2.24912 -0.31499 0 0 0 -0.9266 0 0.10713 0.00703 0 1.50592 0.01442 0 -0.93687 -0.20292 0.66035 -1.29773
SER_399 -4.72552 0.37142 4.53817 -0.0286 0 0.04741 1.89264 -2.39748 -0.00024 -0.00221 -0.90261 -1.05681 0 0 0 0 0 0.01202 0.00702 0.18566 0 -0.17567 0.60016 -0.77834 -0.41791 0.43866 -2.39223
VAL_400 -8.65159 1.52638 4.47058 -0.3177 0.26927 0.07264 3.85134 -3.33154 -0.01453 -0.11423 -1.46268 -0.27867 0 0 0 0 0 0.05636 0.00018 0.21542 0 -0.41068 0 1.9342 -0.33435 0.45511 -2.06449
LYS_401 -5.4991 0.17986 6.72338 -0.42272 0.08539 0.26474 2.43742 -3.08904 -0.01844 -0.05383 -2.28788 -0.28209 0 0 0 0 0 0.09573 0.0803 1.903 0 -0.06548 0 -1.5107 -0.07951 0.66119 -0.87778
ARG_402 -6.53928 0.50381 6.58445 -0.76667 0.08439 0.51959 1.89929 -3.14062 -0.00103 -0.00338 -0.64523 0.26555 0 0 -0.47974 0 0 0.03791 0.12114 1.51388 0 0.00092 0 -1.2888 -0.11584 0.55476 -0.89491
ALA_403 -2.6036 0.08209 2.61858 -0.02328 0 0 1.62804 -1.57773 -0 -0 -0.62575 -0.32337 0 0 0 0 0 -0.0554 0 0 0 -0.25058 0 1.8394 -0.27442 0.50862 0.94259
SER_404 -4.50633 0.21124 4.76682 -0.03356 0.00176 0.02502 2.40874 -2.38412 -0.01453 -0.11423 -2.22889 0.07383 0 0 0 -0.79406 0 0.18949 0.01359 0.79804 0 0.27612 1.91822 -0.77834 0.05091 0.4613 0.34104
THR_405 -6.21429 0.60533 7.40431 -0.11581 0.07781 0.07754 3.20848 -3.20803 -0 -0 -3.65909 -0.37902 0 0 -1.66933 0 0 -0.03356 0.03051 0.0447 0 -0.36538 2.33134 -1.0874 0.08649 0.44619 -2.4192
VAL_406 -5.62968 0.60205 3.73729 -0.36745 0.28952 0.08859 2.74956 -2.35686 -0 -0 -2.10819 -0.14325 0 0 -1.10721 0 0 -0.02036 0.03209 0.88122 0 0.04357 0 1.9342 -0.36704 0.57828 -1.16368
GLY_407 -3.46986 0.332 4.25874 -5e-05 0 0 1.97373 -2.08598 -0 -0 -1.33334 -0.42747 0 0 0 0 0 -0.08868 0 0 0 0.21855 0 0.83697 0.4034 0.42322 1.04121
GLU_408 -6.7235 0.59992 9.40441 -0.21058 0.02932 0.30255 4.31102 -3.90986 -0 -0 -5.03672 -0.48767 0 0 -1.66933 -0.29539 0 -0.04318 0.10479 0 3.50686 -0.22036 0 -2.7348 0.27717 0.23098 -2.56436
ILE_409 -8.28348 0.46653 3.38517 -0.49175 0.28757 0.1005 2.47665 -2.70302 -0 -0 -2.11291 -0.05226 0 0 0 0 0 -0.01711 0.03192 0.57743 0 -0.45905 0 0.73287 -0.27377 0.42096 -5.91375
VAL_410 -7.33073 0.59785 4.62446 -0.31586 0.19073 0.07289 3.46683 -3.03277 -0 -0 -2.63671 -0.27678 0 0 0 0 0 0.02676 0.00181 0.14928 0 -0.22459 0 1.9342 -0.10211 0.52491 -2.32982
ASN_411 -6.92336 0.60028 7.35488 -0.17616 0.02697 0.26106 3.85941 -3.7634 -0.01112 -0.16233 -3.53263 -0.30199 0 0 0 0 0 0.04358 1e-05 0 1.43718 0.20033 0 -0.93687 -0.13224 0.73512 -1.4213
LEU_412 -9.4297 1.45634 4.86584 -0.49324 0.19722 0.10476 3.67199 -3.32615 -0 -0 -3.13176 0.22544 0 0 0 0 0 0.14301 0.04057 0.45591 0 -0.23356 0 0.18072 -0.1422 0.90662 -4.50819
MET_413 -10.4891 2.08422 4.86584 -0.86823 0.5382 0.40086 2.27494 -2.87388 -0 -0 -1.41495 -0.06805 0 0 0 0 0 0.14962 0.1468 2.7302 0 0.12404 0 0.60916 0.26083 1.05947 -0.47003
SER_414 -4.64006 0.31796 4.53207 -0.02898 0.00116 0.0474 1.6799 -2.22329 -0 -0 -0.78813 -1.0277 0 0 0 0 0 -0.02035 0.01116 0.37765 0 -0.17116 0.60219 -0.77834 0.19187 0.93986 -0.97679
VAL_415 -5.97632 0.37098 5.20819 -0.29105 0.19527 0.06548 2.84255 -2.80799 -0.01417 -0.12379 -2.56804 -0.3003 0 0 0 0 0 0.10969 0.00119 0.17819 0 -0.52022 0 1.9342 -0.10801 0.44561 -1.35855
ASP_416 -8.33885 0.96376 9.41815 -0.11352 0.02634 0.35481 4.45175 -4.18336 -0 -0 -5.59371 -0.14597 0 0 0 -1.43675 0 0.33704 0.00295 0 2.41018 -0.04553 0 -2.3716 0.02872 0.43686 -3.79873
ALA_417 -5.74533 0.50592 3.14694 -0.02272 0 0 2.34926 -2.42015 -0.00543 -0.03446 -2.37221 -0.41886 0 0 0 0 0 -0.02091 0 0 0 -0.3268 0 1.8394 -0.36425 0.47037 -3.41923
GLN_418 -8.24947 0.53365 9.63784 -0.84873 0.08468 0.89263 3.89763 -4.17408 -0.00085 -0.01317 -4.12601 -0.6778 0 0 0 -2.10768 0 0.09655 0.00965 0 2.90127 -0.03069 0 -0.18838 -0.37366 0.5955 -2.1411
ARG_419 -9.22547 0.62554 9.46748 -1.33551 0.23121 1.13608 4.11085 -4.21472 -0.00628 -0.11296 -4.61926 0.1836 0 0 0 -1.1345 0 0.13306 0.32275 3.11471 0 -0.14365 0 -1.2888 -0.31045 1.06793 -1.99839
PHE_420 -8.6238 0.90265 2.47405 -1.00183 0.13296 0.43392 2.63379 -2.61238 -0 -0 -2.01814 0.05252 0 0 0 0 0 -0.00592 0.14277 0 1.95281 -0.27567 0 1.0402 -0.30353 1.15803 -3.9176
MET_421 -9.32699 1.18635 6.32307 -0.91536 0.18997 0.53189 2.65967 -3.21568 -0 -0 -1.04886 -0.49696 0 0 0 0 0 0.00093 0.55511 5.21174 0 -0.00157 0 0.60916 -0.04178 0.81565 3.03636
ASP_422 -6.56596 0.64066 8.50723 -0.10527 0.00637 0.31594 3.44427 -3.62978 -0 -0 -5.14807 -0.4114 0 0 0 -1.70759 0 0.17231 5e-05 0 1.77581 0.07853 0 -2.3716 -0.19727 0.42603 -4.76974
LEU_423 -10.1789 2.09055 4.00249 -0.7653 0.49554 0.38169 2.89929 -3.14191 -0 -0 -2.67329 0.08806 0 0 0 0 0 0.04655 0.34245 1.10467 0 -0.26739 0 0.18072 -0.28487 0.715 -4.96463
ALA_424 -5.98063 1.35201 3.05313 -0.01886 0 0 2.42372 -2.48163 -0.04114 -0.26247 -2.00529 -0.36141 0 0 0 0 0 0.34991 0 0 0 -0.26361 0 1.8394 0.51186 2.2353 0.35031
PRO_425 -6.59413 2.04057 2.23505 -0.081 0 0.0489 0.89307 -1.29644 -0.00616 -0.03809 -0.74299 0.57834 0 0 0 0 0 -0.23532 0.14697 0.36523 0 -0.76491 0 -2.4119 0.74986 2.10659 -3.00638
PHE_426 -9.50562 1.25087 4.0193 -0.57607 0.09985 0.34322 3.09673 -2.90645 -0 -0 -3.5863 0.07749 0 0 0 0 0 -0.04629 0.0486 0 2.28626 -0.10914 0 1.0402 0.15556 1.81218 -2.4996
LEU_427 -9.05987 1.41645 3.16558 -0.52377 0.3424 0.1417 2.74933 -2.67948 -0 -0 -1.80735 0.17941 0 0 0 0 0 -0.04096 0.42586 0.30002 0 -0.27353 0 0.18072 -0.12479 1.92849 -3.67979
ASN_428 -8.13395 0.94649 5.70511 -0.22523 0.02618 0.33194 2.28825 -3.20774 -0.05206 -0.39285 -0.7761 -0.52202 0 0 0 0 0 0.26018 0.00119 0 2.51287 -0.39851 0 -0.93687 -0.52532 0.89472 -2.20372
LEU_429 -7.75799 1.22044 3.90671 -0.46013 0.1556 0.08607 2.52974 -2.63281 -0 -0 -0.99029 0.13115 0 0 0 0 0 0.39701 0.01057 0.46935 0 -0.24286 0 0.18072 -0.28164 1.15372 -2.12468
LEU_430 -9.52917 1.49528 3.21074 -0.4531 0.09744 0.09888 2.57798 -2.8927 -0 -0 -0.54502 0.22515 0 0 0 0 0 -0.0173 0.82411 0.6569 0 -0.20919 0 0.18072 0.08822 1.47959 -2.71147
TRP_431 -7.8586 0.75891 3.90027 -0.74979 0.21197 0.46821 1.89851 -2.62328 -0 -0 -1.54047 -0.36552 0 0 -0.35789 0 0 -0.02635 0.16984 0 2.73989 0.01628 0 1.6906 -0.06006 1.19343 -0.53404
SER_432 -5.52394 0.67341 5.2806 -0.02621 0.00139 0.025 2.8906 -2.44198 -0 -0 -2.44845 -0.04857 0 0 0 0 0 -0.02715 0.00238 0.65716 0 -0.20919 0.6628 -0.77834 -0.22452 0.91834 -0.61666
ALA_433 -4.84141 0.84071 3.90716 -0.02311 0 0 2.65543 -2.44245 -0.00405 -0.03157 -2.38349 -0.36073 0 0 0 0 0 0.02267 0 0 0 -0.38246 0 1.8394 0.4549 1.78264 1.03363
PRO_434 -5.03053 1.09818 3.32384 -0.07048 3e-05 0.04336 1.44157 -1.60747 -0 -0 -1.67542 0.62577 0 0 0 0 0 -0.12066 0.00765 0.20208 0 -0.21313 0 -2.4119 0.67597 1.79327 -1.91786
LEU_435 -6.71494 0.9507 3.83717 -0.69483 0.31248 0.27784 2.67553 -2.47711 -0 -0 -2.08187 0.12272 0 0 0 0 0 -0.01953 0.05269 0.73656 0 -0.1839 0 0.18072 0.09759 0.74575 -2.18243
GLN_436 -8.11103 0.43288 7.45208 -0.37373 0.0379 0.22149 2.54296 -3.47759 -0.01521 -0.07573 -1.91962 -0.6401 0 0 0 0 0 -0.0604 0.13432 0 3.52414 -0.14106 0 -0.18838 -0.06337 0.46543 -0.25502
ILE_437 -6.60282 0.45444 3.81051 -0.48853 0.29879 0.09693 2.45411 -2.59463 -0 -0 -2.21316 0.07205 0 0 0 0 0 -0.06581 0.09193 0.48501 0 -0.49349 0 0.73287 -0.05601 0.33271 -3.6851
ILE_438 -5.61774 0.43892 4.15305 -0.71939 0.4787 0.26763 2.58354 -2.54377 -0.00405 -0.03157 -2.16845 0.25826 0 0 0 0 0 -0.00586 0.0116 0.97972 0 -0.04099 0 0.73287 -0.00504 0.66851 -0.56407
LEU_439 -9.51668 1.31156 3.93426 -0.47885 0.18849 0.10802 2.75128 -3.05084 -0.00206 -0.01286 -2.58709 0.20587 0 0 0 0 0 0.03446 0.02513 0.46098 0 -0.25068 0 0.18072 -0.19786 0.86222 -6.03392
ALA_440 -6.53708 0.91392 4.05807 -0.02282 0 0 2.72105 -2.90023 -0 -0 -2.08792 -0.37357 0 0 0 0 0 -0.00911 0 0 0 -0.30704 0 1.8394 -0.38073 0.61794 -2.46813
ILE_441 -7.09546 0.45673 3.70278 -0.49045 0.28825 0.0979 2.42429 -2.6079 -0 -0 -2.00413 0.05057 0 0 0 0 0 0.06572 0.00459 0.50421 0 -0.42881 0 0.73287 -0.23013 0.38975 -4.13921
TYR_442 -6.97607 0.27641 4.89228 -1.05283 0.09493 0.42533 3.10044 -2.81369 -0 -0 -2.69016 -0.29956 0 0 0 0 0 0.00108 0.41307 0 1.81734 -0.42064 0.00457 1.2797 0.08926 0.33023 -1.52832
PHE_443 -9.59386 0.86291 3.94276 -0.58388 0.04339 0.26429 2.67755 -3.02321 -0 -0 -2.84214 -0.04367 0 0 0 0 0 0.1128 0.00746 0 2.56643 0.09554 0 1.0402 -0.05336 0.26295 -4.26384
LEU_444 -10.1019 1.33128 3.67496 -0.44352 0.09498 0.09393 3.27881 -3.21113 -0.0041 -0.02053 -2.74951 0.18018 0 0 0 0 0 -1e-05 0.28813 0.77681 0 -0.19789 0 0.18072 -0.07984 0.41029 -6.49838
TRP_445 -8.10905 0.51195 5.34563 -1.37511 0.11819 0.51269 2.67137 -3.19778 -0 -0 -2.51643 -0.40361 0 0 0 0 0 -0.01354 0.25224 0 1.71772 -0.25643 0 1.6906 0.00879 0.53259 -2.51019
GLN_446 -4.72378 0.22871 3.9893 -0.85887 0.10367 0.92558 1.5355 -2.06546 -0 -0 -1.20091 -0.92002 0 0 0 0 0 -0.01875 0.00279 0 2.86875 -0.22276 0 -0.18838 -0.19333 0.33426 -0.40371
ASN_447 -4.55578 0.23802 4.65017 -0.21077 0.00816 0.29332 2.07166 -2.2052 -0.00753 -0.09561 -2.06608 -0.28246 0 0 0 0 0 0.08347 0.02268 0 2.63629 0.21299 0 -0.93687 0.02225 0.31483 0.19354
LEU_448 -7.26223 1.00126 2.52155 -0.51937 0.39301 0.13499 1.96737 -1.93374 -0.01835 -0.12647 -1.32042 0.1694 0 0 0 0 0 -0.05311 0.54315 0.23614 0 -0.24572 0 0.18072 0.16942 0.81869 -3.34369
GLY_449 -3.11895 0.42214 3.84632 -0.00033 0 0 2.20568 -1.90649 -0.0058 -0.02622 -2.33194 -0.15168 0 0 0 0 0 -0.02892 0 0 0 -1.51038 0 0.83697 -0.25142 1.10866 -0.91235
PRO_450 -3.14501 0.50122 2.34808 -0.07039 0 0.04361 1.31158 -1.1678 -0.01021 -0.0401 -0.66073 0.61329 0 0 0 0 0 -0.1376 0.00542 0.18662 0 -0.63318 0 -2.4119 -0.06909 0.83007 -2.50613
SER_451 -4.53328 1.06545 3.75976 -0.02306 0 0.02274 2.02137 -1.99947 -0.02813 -0.17772 -2.11396 -0.46616 0 0 -0.35398 0 0 -0.0045 0.3209 0.58665 0 0.28717 1.04287 -0.77834 0.25284 0.8645 -0.25434
VAL_452 -8.601 1.4071 2.58291 -0.39145 0.53751 0.10149 2.9389 -2.61615 -0 -0 -2.52524 -0.36692 0 0 0 0 0 0.05488 0.05253 0.81577 0 0.46438 0 1.9342 -0.00829 0.87959 -2.73979
LEU_453 -6.2394 0.64704 3.46566 -0.49996 0.267 0.13339 2.69974 -2.38237 -0.00376 -0.01854 -2.14982 0.15402 0 0 0 0 0 0.39061 0.06233 0.20932 0 -0.02252 0 0.18072 -0.19692 0.62837 -2.67509
ALA_454 -4.19412 0.51239 2.65101 -0.02261 0 0 1.99939 -2.0449 -0.01021 -0.0401 -1.4257 -0.37055 0 0 0 0 0 -0.05403 0 0 0 -0.25419 0 1.8394 -0.36214 0.41567 -1.36069
GLY_455 -5.28673 0.5634 3.92088 -6e-05 0 0 2.40899 -2.48307 -0.00978 -0.05125 -1.82155 -0.42082 0 0 0 0 0 0.17307 0 0 0 0.82218 0 0.83697 0.10671 0.2461 -0.99495
VAL_456 -7.45475 0.74997 3.31581 -0.30224 0.17958 0.06747 2.61883 -2.77653 -0.00072 -0.00513 -1.28511 -0.15809 0 0 0 0 0 -0.05644 0.0029 0.06248 0 -0.34223 0 1.9342 0.35131 0.39287 -2.7058
ALA_457 -4.92007 0.52623 4.67311 -0.02117 0 0 2.84438 -2.71438 -0 -0 -2.65691 -0.36146 0 0 0 0 0 0.11057 0 0 0 -0.26646 0 1.8394 -0.20108 0.52721 -0.62062
PHE_458 -8.62256 1.05292 4.01554 -0.82382 0.03601 0.23512 2.69191 -2.83409 -0 -0 -1.42035 -0.07752 0 0 0 0 0 -0.00663 0.00048 0 1.7546 -0.51089 0 1.0402 -0.1127 0.41269 -3.16907
MET_459 -7.61545 0.8147 3.88058 -0.33821 0.05968 0.1173 2.01263 -2.53165 -0.00048 -0.00912 -1.27242 -0.05799 0 0 0 0 0 0.07537 0.05411 1.7546 0 -0.05331 0 0.60916 -0.02365 0.4533 -2.07087
VAL_460 -5.14773 0.31165 4.02037 -0.30838 0.19113 0.07064 2.57508 -2.34891 -0 -0 -2.38939 -0.23346 0 0 0 0 0 -0.03728 0.00388 0.24591 0 -0.3372 0 1.9342 -0.12069 0.46978 -1.1004
LEU_461 -4.30865 0.63996 3.85067 -0.47774 0.19495 0.12133 1.77495 -1.97762 -0.00339 -0.03246 -1.67617 0.20516 0 0 0 0 0 0.12731 0.14463 0.29481 0 -0.24062 0 0.18072 -0.21994 0.43972 -0.9624
LEU_462 -7.00797 0.67709 3.68968 -0.49496 0.11701 0.14641 2.55007 -2.37839 -0 -0 -2.35943 0.13247 0 0 0 0 0 -0.04096 0.00651 0.12888 0 -0.11414 0 0.18072 -0.43685 0.80035 -4.40352
ILE_463 -7.14121 1.19839 5.79125 -0.514 0.50624 0.11072 3.16025 -3.12641 -0 -0 -2.65942 -0.22491 0 0 0 0 0 0.05371 0.02212 0.57549 0 -0.43599 0 0.73287 5.53154 2.00215 5.5828
PRO_464 -3.94706 0.76412 3.06969 -0.06867 0 0.04259 1.30411 -1.48443 -0 -0 -1.64837 0.62719 0 0 0 0 0 0.03541 0.01442 0.17673 0 -0.207 0 -2.4119 5.84965 1.71375 3.83025
LEU_465 -4.99383 0.75777 4.13362 -0.47967 0.18878 0.10393 2.56263 -2.38534 -0.00267 -0.02734 -1.64324 0.23364 0 0 0 0 0 -0.02107 0.02457 0.44614 0 -0.25432 0 0.18072 -0.0371 0.47306 -0.73971
ASN_466 -8.37282 1.26155 6.11245 -0.17335 0.00678 0.2582 3.54115 -3.6049 -0.00048 -0.00912 -2.24401 -0.41179 0 0 0 -0.41422 0 0.12596 0.47123 0 1.6069 0.32232 0 -0.93687 -0.09003 0.58192 -1.96912
GLY_467 -4.02983 0.41573 4.48347 -5e-05 0 0 2.55065 -2.44661 -0 -0 -2.61775 -0.4265 0 0 0 0 0 -0.06405 0 0 0 0.24771 0 0.83697 0.54974 0.45782 -0.04269
ALA_468 -4.66521 0.24902 4.74812 -0.02318 0 0 2.83719 -2.66213 -0 -0 -2.62432 -0.37538 0 0 0 0 0 0.03822 0 0 0 -0.39548 0 1.8394 0.22437 0.25338 -0.55598
VAL_469 -7.86091 0.81598 3.77395 -0.3145 0.3372 0.07296 3.29598 -2.92547 -0 -0 -2.80191 -0.14219 0 0 0 0 0 -0.05629 0.01187 0.02875 0 -0.31693 0 1.9342 -0.30117 0.46616 -3.98234
ALA_470 -5.77157 0.38791 4.18352 -0.02092 0 0 2.51434 -2.846 -0.00797 -0.08597 -2.06091 -0.37282 0 0 0 0 0 -0.02894 0 0 0 -0.3182 0 1.8394 -0.25053 0.48211 -2.35657
VAL_471 -5.36052 0.38247 5.17876 -0.30836 0.228 0.07029 2.44445 -2.78217 -0 -0 -1.91164 -0.07059 0 0 0 0 0 -0.0697 0 0.03632 0 -0.35238 0 1.9342 -0.25763 0.25738 -0.58113
LYS_472 -6.23732 0.42326 4.94074 -0.31123 0.03362 0.14209 2.70791 -2.71712 -0 -0 -2.09165 -0.02481 0 0 0 0 0 -0.04468 0.03076 1.76423 0 -0.01248 0 -1.5107 -0.19266 0.20191 -2.89814
MET_473 -7.98142 0.38549 4.74813 -0.63252 0.11643 0.35428 2.66662 -2.83137 -0 -0 -2.8272 -0.23515 0 0 0 0 0 0.17578 0.20777 1.87744 0 -0.06355 0 0.60916 -0.28772 0.37338 -3.34446
ARG_474 -7.07825 1.02283 6.99565 -0.68037 0.0836 0.4196 2.84058 -3.55335 -0 -0 -2.07792 0.29926 0 0 0 0 0 0.03144 0.16386 1.44738 0 -0.04586 0 -1.2888 -0.23417 0.55712 -1.09739
ALA_475 -3.95786 0.16495 4.15739 -0.02166 0 0 2.22416 -2.2416 -0 -0 -1.9252 -0.3714 0 0 0 0 0 -0.04569 0 0 0 -0.28595 0 1.8394 -0.38342 0.40328 -0.44358
PHE_476 -9.18755 0.76083 5.52521 -0.53972 0.23265 0.24047 3.24906 -3.3818 -0 -0 -2.55646 -0.08554 0 0 0 0 0 -0.03402 0.00015 0 3.27992 -0.09892 0 1.0402 -0.26265 0.36479 -1.45336
GLN_477 -7.11328 0.42002 6.76803 -0.80041 0.14761 0.84914 3.12925 -3.20765 -0.00708 -0.14246 -3.53837 -0.92874 0 0 0 -1.5813 0 -0.0135 0.17126 0 2.88227 -0.21898 0 -0.18838 -0.20452 0.46713 -3.10995
VAL_478 -5.41476 0.44989 4.67879 -0.31215 0.23461 0.07135 2.38796 -2.52716 -0 -0 -1.94955 -0.11484 0 0 0 0 0 -0.0612 0.00352 0.03998 0 -0.33879 0 1.9342 -0.18876 0.34448 -0.76243
LYS_479 -6.08919 0.47663 4.98663 -0.30823 0.03352 0.14078 2.4559 -2.57328 -0 -0 -1.84908 -0.00925 0 0 0 0 0 -0.01479 0.02156 1.73362 0 0.00062 0 -1.5107 -0.22411 0.2273 -2.50207
GLN_480 -8.82437 0.65127 7.95611 -0.28185 0.03068 0.22475 3.24642 -3.8765 -0.01451 -0.0999 -2.49309 -0.45141 0 0 0 0 0 0.02638 0.02241 0 3.24264 -0.17508 0 -0.18838 -0.37024 0.35814 -1.01653
MET_481 -7.4601 0.29829 6.73358 -0.57218 0.10074 0.30932 2.83427 -3.12281 -0 -0 -2.0734 -0.16181 0 0 0 0 0 -0.00535 0.3149 1.888 0 0.04829 0 0.60916 -0.12273 0.41313 0.0313
LYS_482 -4.94856 0.21788 5.25336 -0.29952 0.02974 0.13192 2.19761 -2.51617 -0 -0 -2.12065 0.00049 0 0 0 0 0 0.03177 0.00856 1.73537 0 0.00903 0 -1.5107 -0.1704 0.30078 -1.6495
LEU_483 -7.35843 0.55924 4.88621 -0.68764 0.27712 0.18316 2.87395 -2.84424 -0 -0 -2.415 0.29019 0 0 0 0 0 0.01132 0.12642 2.98034 0 -0.28379 0 0.18072 -0.34723 0.34934 -1.21832
LYS_484 -7.01969 0.33799 9.64455 -0.35888 0.0436 0.18556 4.28923 -3.8916 -0.01146 -0.07424 -5.32907 0.29722 0 0 0 -0.86049 0 0.06245 0.14458 2.48859 0 -0.00424 0 -1.5107 -0.34346 0.46925 -1.4408
ASP_485 -5.3147 0.23115 8.13258 -0.10305 0.004 0.30801 3.6197 -3.39077 -8e-05 -0.00069 -4.98236 -0.46746 0 0 0 -1.58177 0 -0.03036 0.08779 0 1.82235 0.28616 0 -2.3716 -0.21085 0.56036 -3.40156
SER_486 -4.58632 0.22708 4.75854 -0.02704 0 0.06265 2.22126 -2.37617 -0 -0 -2.08152 -0.59535 0 0 0 0 0 -0.02222 0.02564 0.65469 0 0.34171 0.61972 -0.77834 0.13583 0.38603 -1.03382
ARG_487 -10.7253 0.70036 10.2112 -0.95067 0.13522 0.61691 5.16385 -4.62034 -0.02672 -0.21699 -5.13879 0.03319 0 0 -0.80892 -1.70154 0 -0.02801 0.41193 2.4727 0 -0.03452 0 -1.2888 0.02981 0.58457 -5.1808
ILE_488 -6.8127 0.40968 5.36141 -0.67807 0.5466 0.1644 2.51613 -2.90018 -0 -0 -2.45005 0.10592 0 0 0 0 0 -0.0238 0.04431 0.64256 0 -0.35106 0 0.73287 -0.16147 1.09948 -1.75396
LYS_489 -5.46354 0.31457 7.19551 -0.30575 0.02938 0.1339 2.72946 -2.97348 -0 -0 -3.51005 0.00888 0 0 0 -0.29539 0 0.04075 0.06636 1.7142 0 0.00011 0 -1.5107 -0.19794 0.7779 -1.24584
LEU_490 -7.74368 0.97792 4.15419 -0.68579 0.18132 0.24582 2.61637 -2.77907 -8e-05 -0.00069 -2.13046 0.14494 0 0 0 0 0 -0.02118 0.03541 0.81255 0 -0.20938 0 0.18072 -0.15982 0.38823 -3.99267
MET_491 -9.29268 0.91525 5.23005 -0.744 0.21468 0.16951 3.24538 -2.97395 -0.00606 -0.04196 -2.37702 0.10408 0 0 0 0 0 -0.04893 0.17726 1.05 0 -0.03562 0 0.60916 -0.07674 0.55706 -3.32454
SER_492 -5.01769 0.38226 5.3231 -0.02675 0 0.06242 2.56917 -2.6839 -0.00109 -0.00569 -3.02132 -0.66448 0 0 0 0 0 0.06094 0.0001 0.55238 0 0.36685 0.60009 -0.77834 0.16154 0.41626 -1.70414
GLU_493 -5.92148 0.25118 8.5148 -0.22315 0.04391 0.31167 4.12956 -3.64953 -0.02147 -0.13913 -6.3286 -0.53866 0 0 -1.72903 0 0 0.11021 0.07711 0 3.17555 -0.33108 0 -2.7348 -0.02449 0.46689 -4.56052
ILE_494 -8.51695 1.2095 3.88601 -0.52514 0.52324 0.10588 2.39956 -2.82459 -0 -0 -0.83169 0.02155 0 0 0 0 0 -0.02256 0.04917 0.51155 0 -0.39901 0 0.73287 -0.19837 0.72301 -3.15598
LEU_495 -8.38937 1.43336 3.6276 -0.71834 0.28085 0.23057 2.51476 -2.6705 -0.00015 -0.00163 -1.49135 0.25995 0 0 0 0 0 -0.01409 0.00014 0.71162 0 -0.16825 0 0.18072 0.20517 0.85847 -3.15047
ASN_496 -3.29255 0.16058 3.85275 -0.1761 0.03559 0.26334 1.64323 -1.83433 -0.00715 -0.04765 -1.68918 -0.35168 0 0 0 -0.67019 0 -0.01572 0.04343 0 1.51289 0.14588 0 -0.93687 0.10405 0.63441 -0.62527
GLY_497 -3.88084 0.68802 3.9781 -7e-05 0 0 2.58881 -2.22409 -0 -0 -2.90077 -0.37308 0 0 0 0 0 0.08979 0 0 0 0.43025 0 0.83697 0.09588 0.3886 -0.28243
ILE_498 -8.90594 1.09984 4.95358 -0.59929 0.31233 0.18149 3.60575 -3.17423 -0.00224 -0.01862 -2.40156 0.08053 0 0 0 0 0 -0.05742 0.05451 1.25437 0 0.26562 0 0.73287 0.03418 0.60821 -1.97603
LYS_499 -5.41783 0.52553 4.52681 -0.41994 0.06205 0.24459 1.55479 -2.23512 -0.00015 -0.00163 -0.9881 -0.19168 0 0 0 0 0 -0.01001 0.0228 1.90484 0 -0.05339 0 -1.5107 -0.2148 0.49669 -1.70526
VAL_500 -7.95944 1.65003 3.05095 -0.36323 0.20704 0.08691 2.6791 -2.59702 -0 -0 -1.612 -0.01004 0 0 0 0 0 -0.04628 0.46436 0.92484 0 -0.12964 0 1.9342 -0.14295 0.57447 -1.2887
LEU_501 -10.4386 1.18681 4.20337 -0.51837 0.14602 0.11139 2.81488 -3.15759 -0 -0 -2.05616 -0.00393 0 0 0 0 0 0.01286 0.03925 3.34751 0 -0.26663 0 0.18072 -0.19041 0.77473 -3.81419
LYS_502 -9.29909 0.67723 11.6078 -0.36143 0.05384 0.17641 4.60393 -4.73125 -0.05182 -0.26116 -7.45667 0.33594 0 0 -0.08541 -0.77246 0 -0.01775 0.14374 2.56535 0 0.02536 0 -1.5107 -0.20817 0.77991 -3.78638
LEU_503 -8.59062 0.9303 2.26237 -0.47184 0.17479 0.11696 2.11664 -2.23832 -0.01718 -0.13815 -0.72467 0.22466 0 0 0 0 0 -0.05099 0.30529 0.32185 0 -0.26412 0 0.18072 -0.21434 0.72133 -5.35532
TYR_504 -10.5903 1.46702 5.64495 -0.60713 0.13232 0.33109 3.52888 -3.54086 -0.01589 -0.15665 -3.26481 -0.27332 0 0 -1.04963 -0.54592 0 -0.02173 0.00132 0 2.8261 -0.23472 0.18668 1.2797 -0.4456 0.93226 -4.41621
ALA_505 -4.6579 0.3204 3.28232 -0.02777 0.00955 0 1.78186 -2.12327 -0 -0 -0.93868 -0.59527 0 0 0 0 0 -0.08792 0 0 0 0.25796 0 1.8394 -0.18429 0.73549 -0.38811
TRP_506 -12.0347 1.84624 4.07354 -0.76731 0.15047 0.38205 2.34871 -2.86227 -0.01755 -0.09095 -3.08552 -0.39482 0 0 0 0 0 0.17915 0.05967 0 2.83058 -0.04903 0 1.6906 -0.15218 1.00627 -4.88701
GLU_507 -6.65454 0.8001 7.2039 -0.21442 0.04112 0.30436 2.92222 -3.01571 -0 -0 -3.15001 -0.52275 0 0 0 -0.77246 0 0.14693 0.02059 0 3.37931 -0.21642 0 -2.7348 5.48937 2.10335 5.13014
PRO_508 -5.12951 0.90809 3.29167 -0.07549 0 0.04586 1.20023 -1.50798 -0 -0 -0.76681 0.59165 0 0 0 0 0 -0.14629 0.00057 0.47913 0 -0.41266 0 -2.4119 5.49329 1.64608 3.20594
SER_509 -6.32839 0.67277 6.08555 -0.0267 0 0.06422 3.46017 -2.94889 -0 -0 -3.32845 -0.6975 0 0 -0.60567 -0.65072 0 -0.02665 0.0046 0.60921 0 0.30151 1.04596 -0.77834 0.26159 0.98817 -1.89757
PHE_510 -10.0616 1.30678 2.95518 -0.68025 0.07771 0.34145 2.31534 -2.66117 -0 -0 -1.68284 0.11298 0 0 0 0 0 0.03003 0.001 0 2.64266 0.11157 0 1.0402 0.38614 0.87252 -2.89226
LEU_511 -7.5434 0.669 5.4353 -0.70768 0.341 0.27261 2.73332 -2.99459 -0.00176 -0.02113 -2.41568 0.13119 0 0 0 0 0 0.03645 0.01707 0.82262 0 -0.20984 0 0.18072 -0.13092 0.49818 -2.88752
LYS_512 -4.81307 0.25775 5.85694 -0.30175 0.02494 0.13396 2.43062 -2.66497 -0.01547 -0.14697 -2.11494 -0.03599 0 0 0 0 0 -0.00069 0.04466 1.71102 0 -0.04426 0 -1.5107 -0.27785 0.32208 -1.14469
GLN_513 -6.64753 0.42667 5.78392 -0.25584 0.01323 0.19815 2.91263 -3.11814 -0.00043 -0.00479 -2.9684 -0.37849 0 0 0 -0.65072 0 0.0166 0.05409 0 3.27742 -0.00512 0 -0.18838 -0.34021 0.37493 -1.50039
VAL_514 -8.09898 0.90871 3.90241 -0.31892 0.31385 0.07375 2.75461 -2.72099 -0 -0 -2.58819 -0.16422 0 0 0 0 0 -0.07127 0.00207 0.06895 0 -0.34566 0 1.9342 -0.10242 0.40787 -4.04423
GLU_515 -6.73692 0.34473 7.46093 -0.22079 0.04201 0.32254 3.48384 -3.42422 -0.01547 -0.14697 -3.69329 -0.62589 0 0 0 -0.90932 0 0.02365 0.02895 0 3.01055 -0.23405 0 -2.7348 -0.31848 0.33165 -4.01134
GLY_516 -3.43282 0.17624 4.40732 -5e-05 0 0 1.93612 -2.1705 -0.01463 -0.13416 -2.42796 -0.41707 0 0 0 0 0 -0.05402 0 0 0 0.43486 0 0.83697 0.14716 0.20111 -0.51143
ILE_517 -7.6022 0.74386 4.72513 -0.50203 0.40974 0.10075 3.02983 -2.97708 -0 -0 -2.14459 -0.03277 0 0 0 0 0 -0.06546 0.07587 0.54878 0 -0.43831 0 0.73287 0.43828 0.29722 -2.66013
ARG_518 -11.9579 0.62322 12.357 -0.89059 0.25253 0.74595 5.05384 -5.44195 -0.02969 -0.2525 -6.3158 -0.0179 0 0 0 -1.6751 0 0.06332 0.04532 2.93772 0 -0.13173 0 -1.2888 -0.24592 0.56515 -5.60385
GLN_519 -5.47031 0.42882 6.13258 -0.26637 0.05422 0.21694 2.79659 -2.93436 -0.01463 -0.13416 -2.82577 -0.5074 0 0 0 0 0 0.13159 0.21353 0 2.71515 -0.06116 0 -0.18838 -0.35564 0.46107 0.39231
GLY_520 -4.24279 0.20809 4.68913 -5e-05 0 0 2.22742 -2.39217 -0.01363 -0.12221 -2.1601 -0.42404 0 0 0 0 0 -0.06558 0 0 0 0.34653 0 0.83697 0.37658 0.22419 -0.51165
GLU_521 -8.58955 0.369 11.3665 -0.31839 0.06796 0.39514 5.33977 -4.57821 -0.00039 -0.00166 -6.90573 -0.56572 0 0 0 -2.56203 0 0.05295 0.04842 0 3.06334 -0.07729 0 -2.7348 0.37411 0.37637 -4.88018
LEU_522 -8.42071 0.39546 5.39944 -0.48232 0.19023 0.12127 2.93815 -3.21124 -0 -0 -2.63066 0.20868 0 0 0 0 0 0.04332 0.19801 0.32749 0 -0.28546 0 0.18072 -0.273 0.49045 -4.81018
GLN_523 -4.95399 0.34754 5.69401 -0.26535 0.05375 0.21187 2.86382 -2.72065 -0.01363 -0.12221 -2.2887 -0.50028 0 0 0 0 0 0.14562 0.13025 0 2.71712 -0.08697 0 -0.18838 -0.28465 0.29629 1.03546
LEU_524 -8.10946 0.71882 5.45176 -0.49321 0.18862 0.11395 2.74989 -3.13682 -0 -0 -2.06692 0.22878 0 0 0 0 0 -0.02474 0.05192 0.35814 0 -0.2818 0 0.18072 -0.26058 0.31881 -4.01211
LEU_525 -8.46462 0.64916 4.81757 -0.6224 0.16525 0.20816 2.98985 -3.36192 -0.01451 -0.0999 -2.76874 0.05686 0 0 0 0 0 0.02698 0.17168 0.96972 0 -0.25272 0 0.18072 -0.26045 0.52136 -5.08793
ARG_526 -7.65255 0.74463 6.24203 -0.54878 0.06768 0.29869 3.83641 -3.35714 -0 -0 -3.06195 0.39985 0 0 0 -0.75544 0 0.0209 0.03909 2.44514 0 -0.03056 0 -1.2888 -0.16749 0.62404 -2.14424
THR_527 -5.63944 0.30844 5.28745 -0.11888 0.05875 0.04895 3.08227 -2.82277 -0 -0 -2.29122 -0.70177 0 0 0 0 0 0.27544 0.02603 0.7352 0 0.11215 2.27757 -1.0874 -0.08969 0.53598 -0.00295
ALA_528 -6.1073 0.5123 4.34181 -0.02237 0 0 3.15101 -2.92452 -0 -0 -2.56842 -0.36995 0 0 0 0 0 0.08719 0 0 0 -0.1873 0 1.8394 -0.24175 0.41553 -2.07438
ALA_529 -5.54799 0.40451 3.91378 -0.02245 0 0 3.03977 -2.73267 -0.01382 -0.12717 -3.3652 -0.36526 0 0 0 0 0 0.06789 0 0 0 -0.30439 0 1.8394 -0.50983 0.3495 -3.37391
TYR_530 -7.573 0.39991 5.79283 -0.56183 0.38687 0.27079 3.64651 -3.1189 -0 -0 -3.34665 -0.34037 0 0 0 -0.75544 0 0.34739 0.02399 0 3.15329 0.06444 0.0101 1.2797 -0.34653 0.44098 -0.22589
LEU_531 -9.01095 0.92077 5.15097 -0.6827 0.20897 0.24657 3.39725 -3.21172 -0 -0 -3.45603 0.10958 0 0 0 0 0 -0.00251 0.03922 0.84684 0 -0.21874 0 0.18072 -0.07183 0.4948 -5.05877
HIS_D_532 -6.7457 0.38812 6.79951 -0.64496 0.01192 0.72917 3.09897 -3.28747 -0.01382 -0.12717 -4.14223 -0.39038 0 0 0 0 0 0.07772 0.0676 0 2.46284 -0.01504 0 -0.45461 -0.04521 0.3625 -1.86826
THR_533 -7.64669 0.81665 6.50164 -0.20818 0.19369 0.075 3.45839 -3.47765 -0 -0 -3.39264 -0.01284 0 0 0 0 0 -0.00905 5e-05 0.0532 0 -0.0065 2.30276 -1.0874 0.10138 0.39232 -1.94587
THR_534 -4.55968 0.09425 5.46302 -0.20471 0.12664 0.07507 2.79052 -2.53688 -0 -0 -3.57296 -0.1231 0 0 0 0 0 -0.00843 0.00401 0.13232 0 0.03338 2.28473 -1.0874 0.09951 0.54301 -0.44673
THR_535 -7.67719 1.33065 5.73212 -0.19991 0.14979 0.06396 3.2312 -3.16753 -0 -0 -2.98269 0.04547 0 0 0 0 0 0.02747 0.03064 0.05438 0 -0.02115 2.33114 -1.0874 0.1353 0.84812 -1.15562
THR_536 -6.39929 0.35869 5.78953 -0.19705 0.11454 0.06883 3.23708 -2.98172 -0.00171 -0.00962 -3.81969 -0.06446 0 0 0 0 0 0.03076 0.00708 0.05314 0 -0.00154 2.32566 -1.0874 0.26428 0.77387 -1.53902
PHE_537 -9.32065 1.35072 5.41618 -1.02863 0.0854 0.36997 3.03309 -3.22466 -0 -0 -3.04172 -0.09581 0 0 0 0 0 -0.01225 0.50756 0 1.96167 -0.4148 0 1.0402 0.11237 0.54408 -2.71729
THR_538 -5.99717 0.26021 5.03264 -0.19778 0.09744 0.07029 2.53583 -2.71999 -0 -0 -2.93223 -0.00941 0 0 0 0 0 -0.01874 0.00301 0.06632 0 0.03762 2.30978 -1.0874 0.10221 0.40805 -2.03933
TRP_539 -12.4867 2.53965 3.77544 -0.87351 0.54263 0.56961 2.86201 -3.23179 -0 -0 -1.36323 -0.36738 0 0 0 -0.41422 0 0.15754 0.12306 0 2.73055 0.06054 0 1.6906 0.12519 0.9371 -2.62292
MET_540 -6.6057 0.57722 4.11511 -0.61747 0.13539 0.15748 2.14637 -2.24555 -0 -0 -1.23396 0.0053 0 0 0 0 0 -0.05237 0.22745 0.98654 0 -0.08083 0 0.60916 -0.0768 1.12033 -0.83233
CYS_541 -8.32714 1.16038 4.42045 -0.08337 0.00188 0.05464 2.92014 -2.56462 -0.00709 -0.0554 -3.84729 -0.0137 0 0 0 0 0 -0.01466 0.18768 0.53304 0 0.13659 0 3.6196 -0.22322 0.79104 -1.31104
SER_542 -6.16143 1.0942 5.61284 -0.02618 0 0.06362 3.54279 -2.82728 -0 -0 -2.4373 -0.61732 0 0 0 0 0 0.01225 0.07346 0.72382 0 0.3655 0.60321 -0.77834 5.61956 1.7778 6.64119
PRO_543 -6.24293 1.02731 3.9066 -0.07612 0 0.04556 1.45348 -1.68572 -0 -0 -1.80595 0.60972 0 0 0 0 0 -0.17745 0.00725 0.42919 0 -0.54965 0 -2.4119 5.57094 1.57704 1.67737
PHE_544 -9.64691 1.39241 5.08942 -0.59176 0.26733 0.31081 3.34095 -3.24094 -0 -0 -1.56529 -0.3231 0 0 0 0 0 -0.02434 0.99268 0 3.27844 -0.17088 0 1.0402 -0.02272 0.9041 1.03041
LEU_545 -6.27368 0.38167 4.43563 -0.47984 0.24355 0.10775 2.53797 -2.41621 -0 -0 -1.97675 0.22931 0 0 0 0 0 0.08445 0.10144 0.34644 0 -0.2841 0 0.18072 0.00635 0.8319 -1.94339
VAL_546 -8.9494 1.16648 4.01804 -0.32693 0.27179 0.07495 3.12932 -3.10179 -0.00537 -0.04577 -2.34752 -0.13705 0 0 0 0 0 -0.06739 0.08411 0.04577 0 -0.33196 0 1.9342 -0.17084 0.56083 -4.19853
THR_547 -6.9619 0.56465 5.7199 -0.20127 0.09588 0.0732 3.34002 -3.14691 -0 -0 -3.33756 -0.12218 0 0 0 0 0 0.03526 0.07487 0.09937 0 0.01786 2.238 -1.0874 -0.0135 0.63309 -1.97862
LEU_548 -6.79816 0.57546 4.155 -0.68673 0.17712 0.27944 2.3097 -2.70818 -0 -0 -1.98291 0.07782 0 0 0 0 0 0.01415 0.1189 0.93645 0 -0.22452 0 0.18072 -0.07512 0.47618 -3.1747
ILE_549 -7.31949 0.60147 4.15636 -0.49616 0.36473 0.09892 2.71236 -2.89906 -0 -0 -1.97843 0.10048 0 0 0 0 0 -0.04114 0.0706 0.48457 0 -0.41527 0 0.73287 -0.01335 0.3409 -3.49963
THR_550 -8.72449 1.42029 5.32944 -0.12415 0.10832 0.05048 3.88297 -3.57311 -0 -0 -1.11373 -0.7188 0 0 0 0 0 0.09026 0.00468 0.64367 0 0.10598 2.3125 -1.0874 0.04167 0.66574 -0.68567
LEU_551 -9.31155 1.33331 2.89488 -0.48702 0.20025 0.11066 2.73413 -2.88526 -0 -0 -2.3924 0.22034 0 0 0 0 0 -0.00614 0.12277 0.34927 0 -0.28836 0 0.18072 -0.16836 0.97658 -6.41618
TRP_552 -7.40392 0.76043 4.32933 -1.25748 0.06644 0.48456 2.91125 -2.80979 -0.00725 -0.0434 -3.5278 -0.28636 0 0 0 0 0 0.00516 0.07069 0 1.72663 -0.20641 0 1.6906 -0.20314 0.62727 -3.07319
VAL_553 -7.25918 1.54527 2.93387 -0.30865 0.30624 0.05782 2.38506 -2.61764 -0.00215 -0.0111 -1.62382 0.21497 0 0 -0.35398 0 0 0.06115 0.03285 0.23489 0 0.78345 0 1.9342 0.20843 0.73728 -0.74104
TYR_554 -9.29891 1.14019 3.78403 -0.61336 0.2043 0.34707 2.57964 -2.85691 -0 -0 -1.28698 -0.286 0 0 0 0 0 -0.03785 0.20255 0 3.35699 -0.27323 0.0004 1.2797 0.06877 1.03972 -0.64988
VAL_555 -4.83973 0.68112 2.55734 -0.29449 0.19921 0.06464 1.86719 -1.84204 -0 -0 -0.66503 -0.31812 0 0 0 0 0 0.14667 0.0037 0.16729 0 -0.51896 0 1.9342 -0.12386 0.61659 -0.36426
TYR_556 -4.47203 0.28547 2.93788 -0.71585 0.03129 0.10028 1.39756 -1.75665 -0.00725 -0.0434 -0.79691 -0.38237 0 0 0 0 0 0.41743 0.02142 0 1.93031 0.03708 9e-05 1.2797 -0.19098 0.88744 0.96049
VAL_557 -2.35143 0.1319 1.63357 -0.28541 0.19826 0.06152 0.91026 -1.06469 -0 -0 0.01676 0.15318 0 0 0 0 0 -0.08743 0.00048 0.07365 0 -0.30619 0 1.9342 -0.47045 10.5627 11.1109
ASP_558 -4.47509 0.82521 6.52023 -0.22553 0.05966 0.80259 3.17233 -2.73212 -0.00632 -0.04499 -3.74258 0.4772 0 0 -0.9838 -0.39386 0 0.02822 0.18028 0 1.97116 -0.3201 0 -2.3716 1.08701 16.0183 15.8462
PRO_559 -2.22951 0.47397 1.9739 -0.11598 0.10109 0.07843 0.12813 -0.83769 -0 -0 0.46745 0.26765 0 0 0 0 0 0.01051 0.004 1.10138 0 -0.97024 0 -2.4119 1.68365 6.4234 6.14825
ASN_560 -2.07217 0.2236 2.66577 -0.19901 0.04889 0.33782 1.22119 -1.30887 -0 -0 -1.45171 -1.01603 0 0 0 0 0 -0.01102 0.00081 0 2.14585 -1.03359 0 -0.93687 0.298 0.52955 -0.55778
ASN_561 -3.0133 0.28918 4.17074 -0.166 0.00669 0.22097 1.21992 -1.81871 -0.00417 -0.03389 -2.35346 -0.2283 0 0 -0.9838 -0.39386 0 0.06049 0.00039 0 1.70593 -0.23526 0 -0.93687 -0.10952 0.43824 -2.16459
VAL_562 -1.90681 0.24267 1.34677 -0.27502 0.16533 0.06279 0.59236 -0.85656 -0.0026 -0.03588 -0.64367 -0.41886 0 0 0 0 0 -0.09105 4e-05 0.22595 0 -0.63715 0 1.9342 -0.14883 0.35922 -0.08711
LEU_563 -4.90948 0.5419 0.13439 -0.68943 0.48153 0.27368 0.62503 -0.99861 -0 -0 -0.89798 -0.02802 0 0 -0.74226 0 0 0.21906 0.01116 0.86112 0 -0.04516 0 0.18072 -0.01304 0.6732 -4.32219
ASP_564 -4.70722 0.3809 6.36702 -0.14036 0.00222 0.41328 3.54658 -2.90443 -0.01332 -0.1395 -4.97332 -0.98112 0 0 -1.12087 0 0 -0.01064 0.0208 0 3.64703 0.04062 0 -2.3716 0.0024 0.6246 -2.31695
ALA_565 -6.0719 0.70319 3.00282 -0.02334 0 0 2.01387 -2.54059 -0.01333 -0.06166 -1.25995 -0.38714 0 0 0 0 0 -0.09339 0 0 0 -0.42303 0 1.8394 -0.40768 0.22392 -3.49882
GLU_566 -6.73613 0.8804 6.89645 -0.30633 0.06279 0.35424 2.51079 -2.97122 -0 -0 -2.34141 -0.56449 0 0 -1.12087 0 0 -0.01948 0.15026 0 3.11536 -0.03522 0 -2.7348 -0.17071 0.29819 -2.73219
LYS_567 -5.8045 0.42583 5.68565 -0.3146 0.0432 0.15656 2.30213 -2.69048 -0.00055 -0.00643 -2.4065 -0.11683 0 0 0 0 0 -0.0519 0.02117 2.00657 0 -0.1494 0 -1.5107 0.05826 0.37484 -1.97766
ALA_568 -6.05772 0.50175 2.92557 -0.02095 0 0 2.63659 -2.56947 -0 -0 -2.15624 -0.33694 0 0 0 0 0 -0.03361 0 0 0 -0.13821 0 1.8394 -0.15334 0.34754 -3.21565
PHE_569 -11.1255 0.80786 3.43071 -0.80768 0.17311 0.41604 2.78576 -3.30879 -0.00987 -0.13864 -2.53463 0.13678 0 0 0 0 0 0.57626 0.04584 0 2.18182 0.06556 0 1.0402 -0.06973 1.1786 -5.15631
VAL_570 -7.97393 1.01169 4.63174 -0.31873 0.17702 0.07153 2.90708 -3.11662 -0.01333 -0.06166 -1.63639 -0.26396 0 0 0 0 0 -0.06201 0.00076 0.17169 0 -0.23716 0 1.9342 -0.07454 1.62326 -1.22935
SER_571 -6.76456 0.53532 5.60429 -0.03372 0 0.04561 3.40348 -3.14346 -0 -0 -3.00128 -0.90397 0 0 0 0 0 0.00082 0.25153 0.85586 0 0.26404 1.75864 -0.77834 -0.19222 1.12679 -0.97117
VAL_572 -6.77105 0.44496 4.96075 -0.31365 0.20942 0.07179 2.77689 -2.98841 -0 -0 -1.61221 -0.09263 0 0 0 0 0 -0.0651 0.01768 0.0456 0 -0.3303 0 1.9342 -0.11329 0.58957 -1.2358
SER_573 -5.99617 0.31864 5.85521 -0.02739 0 0.06347 2.87132 -2.81705 -0.00409 -0.0945 -2.20726 -0.52661 0 0 0 0 0 0.02939 0.04829 0.75679 0 0.32939 0.60143 -0.77834 0.04464 0.15963 -1.37322
LEU_574 -9.83173 0.93545 4.42393 -0.49279 0.25863 0.11722 2.81155 -3.09723 -0 -0 -1.87923 0.24529 0 0 0 0 0 0.16771 0.06566 0.31909 0 -0.2921 0 0.18072 -0.09827 0.26724 -5.89886
PHE_575 -9.93169 0.76938 4.29432 -0.53833 0.19634 0.25081 3.28879 -3.29336 -0 -0 -2.58108 -0.1804 0 0 0 0 0 0.16772 0.06492 0 2.98328 0.08103 0 1.0402 -0.27631 0.51308 -3.15132
ASN_576 -7.74986 0.69223 8.06007 -0.1726 0.03143 0.25352 3.82934 -3.92032 -0.0072 -0.04605 -2.82685 -0.32542 0 0 0 -0.63668 0 0.15434 0.01742 0 1.48454 0.32482 0 -0.93687 -0.09231 0.6514 -1.21507
ILE_577 -8.53131 1.32397 4.26901 -0.50157 0.45756 0.10567 2.77166 -2.85481 -0 -0 -1.58458 -0.19841 0 0 0 0 0 0.29296 0.04002 0.67427 0 -0.31307 0 0.73287 0.00556 0.9764 -2.33381
LEU_578 -7.49886 1.38554 3.93039 -0.50021 0.27247 0.12676 2.48394 -2.57832 -0 -0 -1.68323 0.21432 0 0 0 0 0 0.17614 0.41054 0.31847 0 -0.28641 0 0.18072 -0.18203 0.93314 -2.29662
ARG_579 -9.00745 0.70818 8.60069 -1.0537 0.22251 0.68332 4.18064 -3.83544 -0.01481 -0.14683 -3.15839 0.1068 0 0 0 -0.78436 0 -0.03982 0.11779 2.67452 0 -0.1356 0 -1.2888 -0.4014 0.60548 -1.96667
LEU_580 -7.78026 1.13374 3.97327 -0.44514 0.11538 0.10798 2.44818 -2.60066 -0.01597 -0.07383 -1.61616 0.24404 0 0 0 0 0 0.81609 0.03516 0.76513 0 -0.18041 0 0.18072 0.80955 2.1193 0.03613
PRO_581 -6.06082 1.75087 4.75457 -0.09235 0.00049 0.05706 1.97306 -2.01741 -0 -0 -1.70044 0.77673 0 0 0 0 0 0.29588 0.00411 0.29669 0 0.66597 0 -2.4119 1.27764 2.46309 2.03325
LEU_582 -7.51314 0.76223 4.65082 -0.45892 0.18568 0.10705 2.94013 -2.63316 -0 -0 -2.10704 0.19653 0 0 0 0 0 -0.02664 0.05529 0.31 0 -0.26903 0 0.18072 0.06553 1.08922 -2.46473
ASN_583 -5.6125 0.33149 5.41301 -0.1777 0.00936 0.27571 2.12073 -2.49191 -0.03078 -0.22066 -1.96201 -0.43234 0 0 -0.58002 0 0 -0.10889 0.06042 0 1.61536 0.09397 0 -0.93687 -0.19422 0.72929 -2.09857
MET_584 -8.03687 1.41663 5.16646 -0.58107 0.10684 0.17935 3.2116 -2.72305 -0.01362 -0.097 -3.62379 -0.08525 0 0 0 0 0 0.10766 0.079 1.00591 0 0.21478 0 0.60916 -0.18231 0.85602 -2.38954
LEU_585 -8.83772 1.47499 3.63111 -0.50953 0.20709 0.14223 3.0021 -2.70268 -0 -0 -2.32361 0.23774 0 0 0 0 0 -0.04494 0.28192 0.32397 0 -0.26925 0 0.18072 0.87733 2.20668 -2.12184
PRO_586 -5.89886 0.95651 3.10198 -0.09679 0.00037 0.06041 1.0147 -1.40903 -0 -0 -1.04103 0.71686 0 0 0 0 0 -0.03499 0.10791 0.38129 0 -0.15537 0 -2.4119 1.00652 2.03231 -1.66912
GLN_587 -8.02855 0.84942 6.5027 -0.27549 0.02658 0.23172 3.50296 -3.15271 -0 -0 -2.93 -0.45221 0 0 -0.58002 0 0 -0.01953 0.10368 0 3.36177 -0.04607 0 -0.18838 0.09295 0.79666 -0.20453
LEU_588 -9.45441 1.82864 3.95176 -0.48467 0.19113 0.10098 2.62609 -2.87886 -0 -0 -2.16977 0.23331 0 0 0 0 0 0.03652 0.59348 0.42565 0 -0.26019 0 0.18072 0.01072 1.1371 -3.93181
ILE_589 -7.99112 0.70238 4.0291 -0.51369 0.44452 0.10364 3.00242 -2.83293 -0.01362 -0.097 -2.99823 0.02211 0 0 0 0 0 -0.07137 0.04586 0.49864 0 -0.48696 0 0.73287 -0.06001 1.01541 -4.46799
SER_590 -4.97694 0.27872 5.93309 -0.02835 0 0.06571 2.54103 -2.80342 -0.00708 -0.14246 -2.06907 -0.62759 0 0 0 0 0 -0.02616 0.00209 0.70694 0 0.34062 0.62621 -0.77834 0.14847 0.44809 -0.36844
ASN_591 -7.76011 0.63342 6.67214 -0.2141 0.00753 0.29446 2.94483 -3.56391 -0.009 -0.13982 -2.72228 -0.31046 0 0 0 0 0 -0.03206 0.00281 0 2.77593 0.27128 0 -0.93687 0.16261 0.35717 -1.56642
LEU_592 -6.48542 0.61934 3.67868 -0.63088 0.17127 0.20933 2.23358 -2.668 -0 -0 -2.27386 0.04842 0 0 0 0 0 0.02612 0.0217 0.98313 0 -0.25425 0 0.18072 -0.0617 0.49917 -3.70265
THR_593 -7.17425 1.02736 6.13587 -0.21635 0.26206 0.07621 3.12084 -3.10968 -0.00797 -0.08597 -3.11965 0.01712 0 0 0 0 0 -0.01367 0.03347 0.05633 0 -0.02463 2.29339 -1.0874 0.00562 0.62047 -1.19084
GLN_594 -8.30226 0.51202 8.41076 -0.2868 0.06503 0.2503 3.57803 -3.80607 -0.00357 -0.04003 -3.19352 -0.49925 0 0 0 -0.60997 0 0.05495 0.15935 0 2.74161 -0.06703 0 -0.18838 0.02642 0.61802 -0.5804
ALA_595 -6.42666 0.95348 4.48019 -0.02265 0 0 2.62219 -2.96958 -0.0115 -0.07246 -2.59088 -0.36138 0 0 0 0 0 -0.02383 0 0 0 -0.21027 0 1.8394 -0.30403 0.68293 -2.41505
SER_596 -4.6031 0.33384 5.42421 -0.02689 0 0.06306 2.35937 -2.57592 -0.00467 -0.07771 -2.13116 -0.62546 0 0 0 0 0 -0.00671 1e-05 0.76074 0 0.34562 0.61128 -0.77834 -0.09287 0.46044 -0.56426
VAL_597 -6.63983 0.51719 4.35736 -0.29474 0.16584 0.0632 2.47472 -2.60165 -0 -0 -2.08328 -0.00917 0 0 0 0 0 -0.06057 0.0224 0.03583 0 -0.31609 0 1.9342 0.09452 0.24076 -2.0993
SER_598 -7.42755 0.76979 8.10823 -0.02813 3e-05 0.02222 3.83736 -3.68787 -0.01417 -0.12379 -3.64956 -0.62389 0 0 0 -0.65894 0 -0.0058 0.01311 0.49834 0 0.29985 2.00887 -0.77834 -0.03612 0.379 -1.09737
LEU_599 -8.05652 0.91655 3.78076 -0.47618 0.15723 0.10717 2.63305 -2.66766 -0 -0 -2.82727 0.2128 0 0 0 0 0 0.08738 0.29158 0.42429 0 -0.25794 0 0.18072 -0.15299 0.47192 -5.17513
LYS_600 -4.94665 0.31745 5.86446 -0.30696 0.03064 0.13715 2.59948 -2.62719 -0.0115 -0.07246 -2.24026 -0.01689 0 0 0 0 0 -0.01035 0.0056 1.76923 0 0.01472 0 -1.5107 -0.29967 0.33848 -0.96542
ARG_601 -8.84572 0.38577 9.45965 -0.74397 0.15458 0.4288 4.13566 -4.06335 -0.01303 -0.10855 -6.53726 0.30325 0 0 0 -2.35958 0 0.03135 0.7366 2.97262 0 -0.08675 0 -1.2888 -0.36619 0.52659 -5.27832
ILE_602 -9.45636 0.89526 3.53081 -0.51044 0.39474 0.10588 2.68407 -2.88211 -0 -0 -2.58433 -0.18615 0 0 0 0 0 0.01133 0.06046 0.66534 0 -0.44617 0 0.73287 -0.20478 0.90497 -6.28461
GLN_603 -8.27057 0.52733 8.54561 -0.78589 0.17252 0.79713 4.55807 -3.93706 -0.04316 -0.26639 -4.62946 -0.81641 0 0 -1.0305 -0.50262 0 -0.03982 0.20287 0 2.89766 -0.0011 0 -0.18838 0.00077 0.81261 -1.99678
GLN_604 -5.01818 0.54206 5.78775 -0.26472 0.0533 0.21255 2.3992 -2.72658 -0.01303 -0.10855 -1.65549 -0.46904 0 0 0 0 0 0.09758 0.13428 0 2.70372 0.01905 0 -0.18838 -0.04386 0.48872 1.95035
PHE_605 -10.1637 1.53606 3.66953 -0.82971 0.03109 0.25691 2.91298 -2.93626 -0.01843 -0.14505 -2.24752 -0.04289 0 0 0 0 0 -0.01267 0.01174 0 1.96407 -0.31026 0 1.0402 -0.06033 0.37059 -4.97367
LEU_606 -7.1594 0.48099 4.16718 -0.67196 0.18033 0.2603 2.28472 -2.55247 -0 -0 -2.48598 0.03743 0 0 -0.2779 0 0 -0.10597 0.02918 1.25086 0 -0.20976 0 0.18072 -0.12581 0.62605 -4.0915
SER_607 -3.25276 0.20824 4.58373 -0.03644 0.00768 0.0264 1.90033 -2.04203 -0 -0 -2.43353 0.05059 0 0 0 0 0 -0.06567 0.08249 0.71049 0 -0.24089 1.79894 -0.77834 -0.43636 0.77385 0.85673
GLN_608 -6.67265 0.88917 6.18857 -0.24626 0.0454 0.18832 3.45273 -3.03602 -0.03701 -0.30369 -3.55736 -0.24985 0 0 -0.72353 -0.79406 0 0.09807 0.17015 0 2.85078 0.05941 0 -0.18838 -0.43097 0.71845 -1.57874
GLU_609 -3.7824 0.19582 3.42313 -0.4796 0.21792 1.53018 1.46349 -1.71711 -0 -0 -2.42134 -2.54714 0 0 0 0 0 -0.03906 0.00442 0 4.31072 -0.02786 0 -2.7348 -0.43066 0.63455 -2.39973
GLU_610 -5.28653 0.31291 5.06028 -0.2033 0.04122 0.28831 1.93297 -2.18148 -0.02307 -0.22218 -1.9718 -0.46674 0 0 0 -0.92778 0 0.03301 0.0853 0 3.16644 0.20768 0 -2.7348 -0.23634 0.3806 -2.74529
LEU_611 -5.46152 0.32806 3.09674 -0.45722 0.23005 0.07331 1.58585 -1.81453 -0.00449 -0.06354 -0.80196 0.31044 0 0 0 0 0 0.00011 0.06563 0.37226 0 -0.15173 0 0.18072 -0.15713 0.23069 -2.43826
ASP_612 -3.7475 0.85775 5.15485 -0.1895 0.04723 0.59003 2.11926 -2.14646 -0.00059 -0.01219 -2.31463 -1.37211 0 0 -0.79817 0 0 0.00919 0.00034 0 2.55978 -0.53406 0 -2.3716 -0.51432 0.98493 -1.67777
PRO_613 -2.89369 0.4454 2.90504 -0.08744 5e-05 0.05449 1.7039 -1.16796 -9e-05 -0.0015 -0.90366 0.68981 0 0 -0.67648 0 0 -0.0782 0.01117 0.654 0 -0.57689 0 -2.4119 -0.43244 1.0221 -1.7443
GLN_614 -3.85971 0.58037 4.45614 -0.57883 0.09502 0.60053 1.43833 -2.04146 -0.0117 -0.11026 -1.21999 -0.758 0 0 -0.79817 0 0 0.12601 0.03273 0 2.72644 -0.05322 0 -0.18838 0.39973 0.48143 1.31702
SER_615 -3.53627 0.22568 3.89465 -0.02993 4e-05 0.05012 1.63921 -1.78022 -0 -0 -1.62921 -0.995 0 0 0 0 0 0.03901 0.00011 0.17897 0 -0.23392 0.6508 -0.77834 0.20577 0.53642 -1.56211
VAL_616 -6.11577 0.57861 2.56007 -0.37715 0.375 0.09161 0.88881 -2.12864 -0.00203 -0.01341 -0.33223 -0.37031 0 0 0 0 0 -0.05283 0.01418 0.9299 0 -0.70544 0 1.9342 -0.50476 0.49196 -2.73824
GLU_617 -5.07201 0.63179 6.24131 -0.24903 0.03102 0.25924 2.37557 -2.64829 -0.00661 -0.02016 -4.8109 -0.1983 0 0 0 -0.41112 0 0.04981 0.00535 0 2.90736 0.03927 0 -2.7348 -0.24402 0.57504 -3.27949
ARG_618 -4.26 0.22632 4.13779 -0.61137 0.12161 0.42253 1.35772 -1.92961 -0.01518 -0.23151 -2.02069 0.0075 0 0 -0.67648 0 0 9e-05 0.18093 2.55962 0 0.11278 0 -1.2888 -0.07652 0.57364 -1.40963
LYS_619 -4.18979 0.24077 5.12033 -0.48275 0.21739 0.26659 1.07699 -1.96157 -0.02391 -0.0927 -3.02118 0.12508 0 0 0 0 0 0.00707 0.02661 1.58655 0 0.09539 0 -1.5107 0.40841 0.4301 -1.68132
THR_620 -2.90808 0.40756 2.60093 -0.2064 0.11025 0.07611 1.13488 -1.27115 -0.00429 -0.08177 -0.7985 -0.88725 0 0 0 0 0 0.14522 0.04493 1.5384 0 -0.50194 2.30088 -1.0874 0.39667 0.51462 1.52366
ILE_621 -3.59404 0.17077 3.13616 -0.68187 0.61538 0.16533 1.21398 -1.52956 -0 -0 -2.37238 0.14584 0 0 -0.49931 0 0 -0.00232 0.07912 0.75932 0 -0.20717 0 0.73287 -0.08178 0.94235 -1.0073
SER_622 -2.74051 0.50711 3.59564 -0.02289 0 0.01868 1.29593 -1.60209 -0.00429 -0.08177 -0.78054 -0.19304 0 0 0 0 0 0.16542 0.00393 0.8464 0 -0.28761 0.60221 -0.77834 -0.2542 1.48981 1.77984
PRO_623 -2.4668 0.60182 1.47495 -0.11971 0 0.09007 0.24062 -0.52597 -0 -0 0.18298 0.2895 0 0 0 0 0 0.45996 0.03071 0.22936 0 -1.19249 0 -2.4119 0.16245 1.60542 -1.34903
GLY_624 -1.84484 0.14873 1.74501 -5e-05 0 0 0.8216 -0.89144 -0.00141 -0.02151 -1.26678 -0.28431 0 0 0 0 0 -0.06678 0 0 0 -0.35952 0 0.83697 1.79969 1.13889 1.75422
TYR_625 -5.47799 0.61024 1.30215 -0.62419 0.0458 0.28519 0.46806 -1.23841 -0 -0 0.09841 -0.04281 0 0 0 0 0 0.05144 0.02561 0 2.1428 -0.15941 0.00315 1.2797 1.29415 0.5521 0.61599
ALA_626 -5.05613 0.90733 2.43193 -0.02284 0 0 1.5703 -1.88747 -0 -1e-05 -0.82184 -0.30514 0 0 0 0 0 -0.05235 0 0 0 0.56163 0 1.8394 0.39309 0.47289 0.03078
ILE_627 -8.69594 1.7941 1.09315 -0.51786 0.53071 0.13119 2.03771 -2.01948 -0 -0 -2.01247 -0.17437 0 0 0 0 0 0.04376 0.21914 0.26992 0 -0.56097 0 0.73287 0.5115 0.9347 -5.68232
THR_628 -6.66223 0.93887 4.48742 -0.10691 0.03798 0.08817 2.95375 -2.6394 -0.00205 -0.00805 -3.52172 -0.45528 0 0 0 -0.60208 0 0.35064 0.17251 0.28443 0 -0.18639 2.35613 -1.0874 -0.20954 1.16129 -2.64987
ILE_629 -9.12964 0.97609 3.5474 -0.44196 0.28693 0.09143 2.79661 -2.67159 -0.00311 -0.01207 -2.1124 -0.06379 0 0 0 0 0 -0.00342 0.02471 0.30401 0 -0.50638 0 0.73287 -0.25864 0.97738 -5.46556
HIS_D_630 -5.96917 0.46863 5.61889 -0.40468 0.01567 0.5092 2.65235 -2.80704 -0 -0 -3.45263 -0.30641 0 0 0 -0.60208 0 -0.04429 0.07081 0 2.08737 -0.32364 0 -0.45461 0.37379 0.61961 -1.94821
SER_631 -3.16152 0.32869 3.28515 -0.02938 0.01403 0.02919 1.59908 -1.73225 -0.00644 -0.04521 -1.108 -0.05682 0 0 0 0 0 0.18694 0.00488 0.06697 0 0.11852 0.60023 -0.77834 0.56428 0.51302 0.393
GLY_632 -4.83891 0.43043 4.6863 -0.00025 0 0 2.25701 -2.61813 -0 -0 -2.4217 -0.27673 0 0 0 0 0 0.02443 0 0 0 0.65752 0 0.83697 0.47216 0.57787 -0.21302
THR_633 -7.42246 0.6656 5.57535 -0.16171 0.06204 0.05818 3.67149 -3.02339 -0.00526 -0.04152 -3.4434 -0.30014 0 0 -0.54368 0 0 0.06484 0.04591 0.21957 0 -0.07909 2.28941 -1.0874 0.47654 0.51012 -2.46901
PHE_634 -10.7984 1.18275 3.0895 -0.59454 0.07565 0.32153 2.9523 -2.8799 -0.00125 -0.02044 -3.60792 0.06201 0 0 0 0 0 0.00144 0.00096 0 1.95446 -0.24806 0 1.0402 -0.06292 0.47695 -7.0557
THR_635 -7.14622 0.39935 5.54753 -0.21193 0.10332 0.09241 3.42204 -2.94068 -3e-05 -0.00072 -3.44127 -1.33797 0 0 -1.24598 0 0 0.00493 0.02865 1.667 0 -0.2855 2.29894 -1.0874 -0.34602 0.71564 -3.7639
TRP_636 -5.84267 0.47143 2.77549 -0.90645 0.02767 0.32486 1.10042 -1.64573 -0.01521 -0.09993 -1.23399 -0.40204 0 0 -0.47974 0 0 -0.03938 0.02953 0 1.59723 -0.03881 0 1.6906 -0.40443 0.61053 -2.48062
ALA_637 -5.17385 0.67678 3.54815 -0.02211 0 0 2.48121 -2.30467 -0 -0 -1.22194 -0.415 0 0 -0.79954 0 0 0.02088 0 0 0 -0.5455 0 1.8394 -0.2038 0.36942 -1.75057
GLN_638 -3.18382 0.16861 3.68381 -0.72242 0.26049 1.0619 1.06578 -1.63789 -0.00029 -0.00245 -1.37396 -2.15823 0 0 0 0 0 -0.09344 0.02645 0 3.05988 -0.09668 0 -0.18838 -0.20104 0.35909 0.0274
ASP_639 -2.60645 0.41883 2.59957 -0.12172 0.02262 0.38021 0.46343 -1.22246 -6e-05 -0.00025 -0.46517 -0.20978 0 0 0 0 0 -0.0304 0.00862 0 2.37697 -0.26901 0 -2.3716 -0.51742 0.21967 -1.3244
LEU_640 -5.19531 0.8085 3.47754 -0.45013 0.24512 0.07731 1.61023 -1.84325 -0 -0 -1.48682 0.10062 0 0 -0.44644 0 0 0.01376 0.10269 0.64308 0 -0.13192 0 0.18072 -0.3731 0.76672 -1.90069
PRO_641 -2.14993 0.59808 1.79415 -0.19454 0.00241 0.14085 0.44727 -0.68778 -0.01543 -0.11698 -0.14043 0.02623 0 0 0 0 0 0.11405 0.00277 0.85556 0 -1.09981 0 -2.4119 -0.3349 1.37423 -1.79612
PRO_642 -4.20194 0.47859 1.65825 -0.1763 0.0002 0.12084 0.41754 -0.88313 -0 -0 0.08823 0.11845 0 0 0 0 0 -0.01969 0.00184 0.8888 0 -1.00235 0 -2.4119 -0.66846 1.00226 -4.58878
THR_643 -5.29228 0.53575 3.32947 -0.15709 0.03903 0.10554 1.77688 -1.94703 -0.01088 -0.0819 -1.57379 -0.40878 0 0 0 -0.6665 0 0.14922 0.28261 1.69216 0 -0.04916 2.42855 -1.0874 -0.26812 0.62394 -0.57978
LEU_644 -9.47523 1.62368 2.8552 -0.49738 0.22528 0.10696 2.95988 -2.66919 -0 -0 -1.56569 -0.01888 0 0 0 0 0 0.00694 0.06192 0.6848 0 -0.12992 0 0.18072 0.06109 0.78139 -4.80844
HIS_645 -6.29447 0.44671 5.94419 -0.53674 0.01459 0.426 2.67836 -2.85801 -0.03158 -0.16198 -2.06635 -0.83784 0 0 0 -1.03182 0 -0.0339 0.01735 0 2.49425 -0.37491 0 -0.45461 -0.04005 0.71951 -1.98132
SER_646 -3.52694 0.10271 3.94359 -0.03001 0.03612 0.03084 1.22718 -1.91294 -0 -0 -0.27375 -0.15129 0 0 -0.54368 0 0 -0.03587 0.06041 0.07419 0 0.0866 0.60338 -0.77834 0.18927 0.39209 -0.50645
LEU_647 -9.2664 1.08274 3.6172 -0.47478 0.18112 0.08067 2.7718 -2.95101 -0 -0 -2.80864 0.31023 0 0 0 0 0 0.12611 0.03145 0.42008 0 -0.18955 0 0.18072 -0.09897 0.47871 -6.50853
ASP_648 -3.56901 0.26378 3.91622 -0.21075 0.04224 0.67603 1.91425 -1.90203 -0.00193 -0.00839 -1.28912 -1.21086 0 0 0 -1.02579 0 -0.0474 0.02569 0 1.88719 -0.67752 0 -2.3716 -0.06613 0.70853 -2.94661
ILE_649 -8.88725 1.05829 2.51666 -0.62274 0.38568 0.12916 2.62758 -2.22821 -0 -0 -2.19709 0.09454 0 0 0 0 0 -0.02988 0.00635 1.09798 0 -0.75791 0 0.73287 -0.01167 0.73486 -5.35078
GLN_650 -5.80335 0.63122 3.06791 -0.26124 0.02805 0.22368 1.59278 -1.78721 -0 -0 -1.80517 -0.8951 0 0 0 -1.02579 0 -0.03946 0.04702 0 3.54562 0.03215 0 -0.18838 0.28882 0.57235 -1.7761
VAL_651 -8.18625 1.57491 1.79929 -0.29359 0.28086 0.0673 2.82379 -2.35499 -0.00141 -0.02151 -3.47717 -0.27939 0 0 0 0 0 0.05502 0.08466 0.17397 0 -0.61593 0 1.9342 0.35711 1.09287 -4.98626
PRO_652 -5.88725 0.79189 2.04807 -0.13193 0.00159 0.09661 1.90746 -1.43345 -0.00063 -0.00343 -2.1773 0.22391 0 0 0 0 0 -0.05101 0.04748 0.23808 0 -1.06935 0 -2.4119 -0.545 1.15372 -7.20245
LYS_653 -5.28449 0.36206 4.68397 -0.40192 0.05242 0.21797 2.10253 -2.03298 -0.01402 -0.09538 -1.11375 0.50601 0 0 0 0 0 -0.0652 0.16697 1.82587 0 -0.00402 0 -1.5107 -0.66902 0.40244 -0.87125
GLY_654 -3.16646 0.11511 3.05001 -5e-05 0 0 1.33385 -1.69096 -0.01466 -0.10155 -0.55654 -0.3817 0 0 -0.80853 0 0 -0.16832 0 0 0 -1.45457 0 0.83697 -0.80818 0.32356 -3.49202
ALA_655 -5.0943 0.30624 2.7323 -0.02425 0 0 2.55128 -2.18078 -0.02616 -0.1483 -2.46583 -0.21856 0 0 0 0 0 0.03139 0 0 0 -0.01131 0 1.8394 -0.73448 0.35213 -3.09124
LEU_656 -8.4146 0.83593 4.14797 -0.64903 0.21139 0.20876 3.93451 -2.96731 -0.01961 -0.07848 -4.35996 0.16488 0 0 -1.06435 0 0 -0.07506 0.25906 0.61242 0 -0.31968 0 0.18072 -0.1659 0.41356 -7.14478
VAL_657 -8.46126 1.72665 2.29451 -0.27994 0.27669 0.05703 2.68964 -2.69394 -0.00441 -0.01266 -3.08286 -0.2985 0 0 0 0 0 -0.03338 0.02419 0.29688 0 -0.78825 0 1.9342 -0.19981 0.72539 -5.82984
ALA_658 -5.10833 0.33623 2.25564 -0.02386 0 0 2.51464 -2.00729 -0.01961 -0.07848 -2.85035 -0.28208 0 0 0 0 0 0.03367 0 0 0 0.11337 0 1.8394 -0.14179 0.61523 -2.80363
VAL_659 -8.27745 0.92497 2.03542 -0.27394 0.17101 0.05638 2.47203 -2.39719 -0 -0 -2.39968 -0.26764 0 0 0 0 0 -0.0555 0.10916 0.22406 0 -0.7566 0 1.9342 -0.13383 0.38648 -6.24811
VAL_660 -5.98929 0.47514 1.69587 -0.30477 0.16629 0.06209 2.28357 -1.91659 -0 -0 -2.2504 -0.44242 0 0 0 0 0 -0.00567 0.00299 0.11698 0 -0.43322 0 1.9342 -0.44082 0.38155 -4.66449
GLY_661 -2.80773 0.29536 3.01432 -0.00153 0 0 1.20219 -1.35631 -0.02361 -0.1758 -1.74907 -0.31494 0 0 -0.50944 0 0 -0.0972 0 0 0 -1.53899 0 0.83697 0.20805 0.57335 -2.44435
PRO_662 -3.70937 0.46049 2.9612 -0.15472 0 0.11073 1.23339 -1.25538 -0.00287 -0.03085 -2.75632 0.24527 0 0 0 0 0 0.08471 0.03863 0.53966 0 -1.05836 0 -2.4119 0.35698 0.63235 -4.71635
VAL_663 -4.39595 0.20831 0.51795 -0.27503 0.1232 0.05591 0.6329 -1.16823 -0.00702 -0.07735 0.54431 0.20398 0 0 0 0 0 -0.08637 0.00056 0.08593 0 -0.27447 0 1.9342 -0.28139 0.31872 -1.93985
GLY_664 -1.52788 0.07968 1.56552 -6e-05 0 0 0.48171 -0.82387 -0.01352 -0.13347 0.67663 -0.3674 0 0 0 0 0 -0.17173 0 0 0 -1.49933 0 0.83697 -0.64507 0.34244 -1.19938
CYS_665 -6.8088 0.69602 4.19054 -0.08315 0.00751 0.05367 2.59173 -2.01402 -0.01088 -0.0819 -2.27983 -0.06052 0 0 0 0 0 -0.01548 0.01032 0.54554 0 0.14929 0 3.6196 -0.69258 0.68511 0.50219
GLY_666 -3.58072 0.24465 3.01286 -5e-05 0 0 1.63287 -1.74433 -0.00287 -0.03085 -0.95091 -0.32878 0 0 0 0 0 -0.19194 0 0 0 -1.53981 0 0.83697 -0.15178 0.76283 -2.03188
LYS_667 -9.12649 1.34943 7.57134 -0.54029 0.18744 0.43967 2.93781 -3.54787 -0 -0 -2.4643 0.63918 0 0 -0.50944 0 0 0.02299 0.16686 1.72026 0 0.07501 0 -1.5107 0.07123 0.71654 -1.80131
SER_668 -3.92563 0.22823 4.782 -0.02728 0 0.04175 1.86439 -2.23876 -0 -0 -1.2759 -1.18309 0 0 0 0 0 0.02019 0.00894 0.43025 0 0.19011 0.65503 -0.77834 -0.2264 0.56593 -0.86857
SER_669 -6.16796 0.66378 5.55538 -0.02357 0 0.0224 2.77152 -2.87627 -0 -0 -2.00605 -0.34959 0 0 0 -0.6665 0 0.07167 0 0.48575 0 0.3004 0.61665 -0.77834 -0.22725 0.33502 -2.27294
LEU_670 -8.71834 0.72336 2.21461 -0.60969 0.21459 0.20637 2.74991 -2.73795 -0 -0 -2.23538 -0.13195 0 0 0 0 0 0.08403 0.16996 1.08487 0 -0.17352 0 0.18072 0.04248 0.4637 -6.47224
VAL_671 -7.60357 0.66339 3.70349 -0.31454 0.20231 0.07191 2.34312 -2.80245 -0 -0 -1.82707 -0.15678 0 0 0 0 0 -0.05167 0.0466 0.05013 0 -0.29332 0 1.9342 0.02641 0.49853 -3.50932
SER_672 -6.24479 0.2499 6.61882 -0.02371 0 0.02143 3.32854 -3.14059 -0.00375 -0.0108 -2.3163 -0.38633 0 0 0 0 0 0.04782 0.00595 0.53362 0 0.27953 0.60026 -0.77834 -0.11275 0.30971 -1.02177
ALA_673 -5.91953 0.6123 3.27755 -0.02103 0 0 2.25033 -2.55471 -0 -0 -2.31554 -0.33668 0 0 0 0 0 0.04672 0 0 0 -0.14297 0 1.8394 -0.19494 0.2719 -3.1872
LEU_674 -8.64515 1.39927 2.31528 -0.49004 0.23148 0.11334 1.88005 -2.26526 -0 -0 -0.62869 0.24122 0 0 0 0 0 -0.04373 0.06434 0.28529 0 -0.28903 0 0.18072 -0.30801 0.45522 -5.5037
LEU_675 -7.09945 0.79413 2.22066 -0.52719 0.23992 0.15501 1.35871 -2.01191 -0 -0 -1.19118 0.16631 0 0 0 0 0 -0.05928 0.00013 0.13423 0 -0.06536 0 0.18072 -0.33074 0.47169 -5.56358
GLY_676 -3.13578 0.28105 3.32798 -5e-05 0 0 2.01412 -1.72765 -0.00059 -0.01219 -1.3328 -0.39243 0 0 0 0 0 -0.16078 0 0 0 -1.34887 0 0.83697 -0.54776 0.35875 -1.84002
GLU_677 -6.74566 0.41188 6.70928 -0.23787 0.023 0.34271 2.77028 -2.96866 -0.01994 -0.14646 -3.3595 -0.48007 0 0 0 -1.21325 0 -0.04294 0.07362 0 3.98097 -0.1565 0 -2.7348 -0.52718 0.42816 -3.89291
MET_678 -7.87866 0.6593 3.45945 -0.64221 0.16393 0.21726 0.92763 -1.9119 -0.00375 -0.0108 -0.32731 -0.21485 0 0 0 0 0 -0.00096 0.02441 2.67857 0 -0.02883 0 0.60916 -0.21309 0.55472 -1.93794
GLU_679 -4.4457 0.31129 4.82045 -0.30378 0.06166 0.36558 2.61062 -2.27883 -0 -0 -2.83729 -0.36226 0 0 0 0 0 -0.04393 0.06763 0 3.00208 0.05067 0 -2.7348 -0.1736 0.4075 -1.48271
LYS_680 -5.74609 0.26266 4.78074 -0.64365 0.16275 0.51019 1.82959 -2.1256 -0 -0 -1.73046 0.41569 0 0 -0.42799 0 0 -0.0097 0.2105 2.6899 0 0.12174 0 -1.5107 -0.09793 0.38895 -0.91941
LEU_681 -3.82128 0.17172 2.40814 -0.63485 0.1768 0.22092 0.97773 -1.24897 -0.02641 -0.11857 -0.55407 0.09475 0 0 0 0 0 0.0317 0.05887 1.04881 0 -0.28787 0 0.18072 0.03524 0.57209 -0.71453
GLU_682 -3.94705 0.3352 5.27944 -0.45052 0.04597 0.6797 2.51685 -2.25424 -0.02641 -0.11857 -2.52795 -1.38583 0 0 -1.09479 0 0 0.00081 0.035 0 4.20706 0.09721 0 -2.7348 0.17178 0.56395 -0.60718
GLY_683 -2.78756 0.29395 3.4215 -0.00024 0 0 2.01103 -1.55153 -0 -0 -4.07976 -0.18847 0 0 -1.52277 0 0 -0.03351 0 0 0 -1.51255 0 0.83697 0.10619 0.35557 -4.65119
LYS_684 -4.02776 0.1466 3.83571 -0.28676 0.03034 0.13236 2.12192 -1.79643 -0 -0 -2.24611 -0.16476 0 0 0 0 0 0.029 0.00919 2.11056 0 0.00384 0 -1.5107 -0.09499 0.21518 -1.49282
VAL_685 -6.68956 0.77689 1.82756 -0.35457 0.17698 0.0843 1.57731 -1.94431 -0 -0 -1.86931 -0.247 0 0 0 0 0 0.04201 0.02249 0.78361 0 -0.53758 0 1.9342 -0.164 0.45284 -4.12815
HIS_686 -7.24597 0.88984 6.45966 -0.41535 0.00087 0.51204 3.08978 -3.10321 -0.00205 -0.00806 -3.49977 0.32516 0 0 0 -0.41112 0 0.03226 0.00479 0 2.26447 -0.22927 0 -0.45461 -0.18913 0.72061 -1.25906
MET_687 -7.72946 1.32563 2.13803 -0.30842 0.10882 0.02586 2.03033 -1.76508 -0 -0 -2.48546 -0.26721 0 0 0 0 0 -0.00077 0.5982 1.60036 0 0.09168 0 0.60916 0.14273 0.56688 -3.31873
LYS_688 -7.39571 0.99212 7.98399 -0.547 0.19846 0.41405 3.34507 -3.39327 -0.02841 -0.15695 -3.35326 -0.27176 0 0 -0.49931 0 0 -0.01601 0.22673 2.5169 0 -0.06829 0 -1.5107 0.31973 0.62322 -0.62038
GLY_689 -1.30548 0.03391 1.48789 -0.00031 0 0 0.19662 -0.76391 -0.0173 -0.07253 -0.4413 -0.18916 0 0 0 0 0 0.15658 0 0 0 -1.50164 0 0.83697 0.07148 0.54858 -0.95961
SER_690 -3.08961 0.25781 2.61001 -0.02771 0 0.06539 0.88207 -1.41797 -0.05022 -0.23491 -1.05871 -0.47541 0 0 0 0 0 0.00651 0.00286 0.24159 0 -0.35805 0.61544 -0.77834 -0.27407 0.3186 -2.76472
VAL_691 -7.80117 0.95084 2.17522 -0.27703 0.17664 0.05728 2.60203 -2.50043 -0 -0 -1.51036 -0.29975 0 0 0 0 0 0.02714 0.00138 0.22418 0 -0.76162 0 1.9342 -0.48107 0.47767 -5.00485
ALA_692 -6.15734 1.03972 1.39424 -0.02308 0 0 2.58694 -2.15371 -0.01042 -0.03522 -2.67829 -0.27288 0 0 0 0 0 0.57907 0 0 0 -0.0349 0 1.8394 -0.40409 0.90126 -3.42929
TYR_693 -10.2271 0.9974 2.90711 -0.81416 0.03764 0.14702 2.72295 -2.68417 -0.00084 -0.01647 -2.24105 -0.47012 0 0 -1.23374 0 0 0.05979 0.66761 0 1.88787 -0.25746 0.00832 1.2797 0.03993 1.10454 -6.08519
VAL_694 -7.76153 0.78423 2.73139 -0.28267 0.18035 0.0671 2.20009 -2.32537 -0 -0 -2.29475 -0.4705 0 0 0 0 0 0.24665 0.01437 0.20487 0 -0.60597 0 1.9342 0.21637 1.17518 -3.986
PRO_695 -5.78986 0.66414 2.94737 -0.2099 0.00794 0.15132 0.9749 -1.44766 -0.00962 -0.1357 -0.0799 -0.01371 0 0 0 0 0 0.00843 0.01103 0.34134 0 -0.82874 0 -2.4119 -0.15482 0.97511 -5.00021
GLN_696 -5.29886 0.40079 5.44426 -0.25693 0.03753 0.19098 1.80357 -2.32501 -0.01302 -0.18348 -3.59212 -0.41917 0 0 -1.69822 -0.80369 0 0.0518 0.05726 0 2.78089 -0.07482 0 -0.18838 -0.24821 0.55175 -3.78308
GLN_697 -3.06893 0.24733 3.492 -0.75731 0.18291 0.60857 1.01262 -1.59305 -0 -0 -0.5107 -0.53227 0 0 -0.91255 0 0 -0.07912 0.26062 0 2.88032 0.21282 0 -0.18838 0.08964 0.4392 1.7837
ALA_698 -3.99706 0.34654 1.81146 -0.02525 0.00028 0 0.45967 -1.42332 -0.00033 -0.00085 -0.81342 -0.2408 0 0 -0.91255 0 0 -0.05534 0 0 0 -0.05845 0 1.8394 -0.25804 0.26541 -3.06263
TRP_699 -9.85014 0.99189 3.00194 -0.96314 0.10458 0.42013 1.26045 -2.57856 -0.01494 -0.112 0.10834 -0.46103 0 0 0 0 0 -0.00897 0.01675 0 2.51119 -0.17532 0 1.6906 -0.02461 0.29754 -3.78531
ILE_700 -6.27163 0.41231 0.8804 -0.58906 0.2817 0.11105 0.39746 -1.52782 -0.00033 -0.00085 -0.23008 0.21732 0 0 0 0 0 -0.05262 0.02866 0.98921 0 -0.77876 0 0.73287 0.17332 0.55609 -4.67073
GLN_701 -6.95495 0.41002 5.28285 -0.26408 0.02966 0.20212 2.51792 -2.58467 -0.02311 -0.26509 -3.07737 -0.25785 0 0 -1.15327 0 0 0.00841 0.09246 0 3.56513 -0.09889 0 -0.18838 -0.33826 0.47451 -2.62284
ASN_702 -2.91068 0.11955 3.65502 -0.37775 0.15241 0.75226 1.43418 -1.51175 -0.04925 -0.39343 -1.25105 -0.8398 0 0 -0.71345 0 0 -0.02337 0.02453 0 1.82551 -0.52079 0 -0.93687 0.0322 0.4126 -1.11992
CYS_703 -6.25282 0.64603 4.92646 -0.07036 0 0.04292 2.399 -2.29295 -0.05142 -0.26672 -2.66395 -0.08722 0 0 0 0 0 0.05434 0.00014 0.26444 0 -0.46315 0 3.6196 0.12573 0.58895 0.51903
THR_704 -8.6858 0.99677 8.14074 -0.11419 0.08522 0.07398 4.15389 -3.93806 -0 -0 -4.46292 -0.55724 0 0 -1.88854 0 0 -0.02555 0.0308 0.04873 0 -0.43482 2.34016 -1.0874 -0.24127 0.49574 -5.06977
LEU_705 -8.41087 0.81278 3.1221 -0.63066 0.41627 0.24566 2.80137 -2.72238 -0.00233 -0.01993 -1.79513 -0.18321 0 0 0 0 0 0.0134 0.14252 1.08511 0 -0.1815 0 0.18072 -0.18518 0.59357 -4.71768
GLN_706 -7.99446 0.66648 6.34197 -0.42152 0.13172 0.26931 3.11179 -3.14836 -0 -0 -2.95015 -0.49791 0 0 0 0 0 -0.00191 0.09104 0 3.38198 0.06888 0 -0.18838 0.21717 0.50567 -0.41667
GLU_707 -6.65748 0.5198 7.30278 -0.20615 0.03682 0.29627 3.40925 -3.19816 -0.03876 -0.25022 -3.42761 -0.53525 0 0 -1.88854 0 0 0.10633 0.08881 0 3.31706 -0.32862 0 -2.7348 -0.18441 0.40124 -3.97165
ASN_708 -8.35125 0.39665 7.33526 -0.20688 0.00106 0.29028 3.71633 -3.80437 -0.04606 -0.3008 -3.1873 -0.34057 0 0 -1.15327 0 0 0.08274 0.33375 0 2.90341 0.20944 0 -0.93687 -0.31891 0.49365 -2.88372
VAL_709 -7.99559 0.6745 2.82113 -0.30037 0.15433 0.06689 2.1937 -2.63934 -0.00018 -0.00068 -1.17098 -0.17271 0 0 0 0 0 -0.03622 0.00814 0.10497 0 -0.41055 0 1.9342 0.03265 0.36626 -4.36984
LEU_710 -8.74821 0.91058 4.312 -0.50832 0.24309 0.11943 2.6374 -2.90137 -0.00233 -0.01993 -2.2289 0.24591 0 0 0 0 0 0.07395 0.05337 0.34684 0 -0.28013 0 0.18072 -0.13089 0.40462 -5.29217
PHE_711 -7.19493 0.68237 3.23261 -0.83357 0.12822 0.4923 2.14023 -2.07995 -0 -0 -2.14726 -0.15148 0 0 -0.51891 0 0 -0.04247 0.00991 0 3.25639 0.37866 0 1.0402 -0.0145 0.51061 -1.11157
GLY_712 -1.64873 0.12936 1.91858 -6e-05 0 0 0.37055 -0.94557 -0.02767 -0.16284 0.16479 -0.36542 0 0 0 0 0 -0.16313 0 0 0 -1.51636 0 0.83697 -0.26571 0.45151 -1.22373
LYS_713 -4.31954 0.27885 3.85971 -0.47136 0.10519 0.24383 1.766 -1.76486 -0 -0 -1.49013 0.26018 0 0 0 0 0 0.06303 0.04648 1.97767 0 -0.05654 0 -1.5107 -0.57065 0.30892 -1.27393
ALA_714 -1.80669 0.05964 1.63648 -0.02387 0 0 0.75181 -0.90111 -0 -0 -1.20498 -0.18548 0 0 -0.68997 0 0 -0.02941 0 0 0 -0.16065 0 1.8394 -0.59215 0.23344 -1.07352
LEU_715 -5.94298 1.04736 0.20132 -0.62394 0.32641 0.23124 0.41313 -0.98608 -0 -0 0.20224 0.0284 0 0 0 0 0 0.24181 0.24273 1.43052 0 -0.36127 0 0.18072 -0.48767 0.42094 -3.43512
ASN_716 -4.95747 0.5758 5.0271 -0.2967 0.08047 0.49136 2.91828 -2.40013 -0.01272 -0.08091 -2.56785 -0.80013 0 0 -1.16366 0 0 -0.07485 2e-05 0 2.02333 -0.23897 0 -0.93687 -0.20445 1.33607 -1.28228
PRO_717 -5.06456 0.56452 3.21457 -0.06646 0 0.04201 1.88575 -1.56642 -0 -0 -1.23323 0.61204 0 0 0 0 0 -0.16795 0.02206 0.17628 0 -0.57989 0 -2.4119 0.00888 1.36864 -3.19564
LYS_718 -4.91331 0.46192 4.96613 -0.39352 0.04865 0.18266 2.30248 -2.24658 -0 -0 -1.27109 -0.02332 0 0 -0.63225 0 0 0.01526 0.00624 1.72984 0 0.09801 0 -1.5107 0.49893 0.39334 -0.28731
ARG_719 -8.18915 0.22996 8.44732 -0.84485 0.2565 0.5637 3.84816 -3.86967 -0.00359 -0.00869 -4.28146 0.05042 0 0 -0.76284 0 0 -0.05457 0.178 3.20711 0 -0.14605 0 -1.2888 0.08801 0.39539 -2.18511
TYR_720 -10.5374 0.85926 5.52914 -0.84495 0.02771 0.29129 3.11757 -3.41691 -0.00126 -0.01912 -3.96447 -0.29359 0 0 0 -0.39883 0 -0.00693 0.01513 0 1.86907 -0.29253 0.00874 1.2797 -0.23014 0.55908 -6.44943
GLN_721 -7.01047 0.30205 6.28835 -0.75573 0.10164 0.76553 2.94451 -3.04918 -0.01519 -0.09958 -3.13572 -0.74661 0 0 0 0 0 -0.01654 0.01387 0 3.4409 -0.11784 0 -0.18838 -0.10379 0.37407 -1.00811
GLN_722 -5.09162 0.16347 5.46557 -0.79101 0.09654 0.81664 2.7719 -2.75398 -0.00018 -0.00576 -3.17392 -0.82365 0 0 0 -0.92759 0 0.05254 0.05967 0 2.80464 -0.18229 0 -0.18838 -0.288 0.27209 -1.72332
THR_723 -7.85533 0.61152 5.39351 -0.20751 0.14501 0.07552 3.48427 -3.19539 -0 -0 -4.37079 -0.12713 0 0 0 0 0 -0.01804 0.00491 0.06625 0 -0.02038 2.29714 -1.0874 -0.0933 0.24732 -4.64982
LEU_724 -9.57482 0.92278 4.34512 -0.49737 0.15309 0.11219 2.88465 -3.14709 -0.00081 -0.00219 -2.96978 0.23256 0 0 0 0 0 -0.0183 0.01047 0.38439 0 -0.26805 0 0.18072 -0.07862 0.61195 -6.71911
GLU_725 -5.28736 0.37166 5.8889 -0.34002 0.10202 0.39726 2.61087 -2.86107 -0.02698 -0.14257 -3.06832 -0.63 0 0 0 0 0 0.02292 0.01835 0 3.07498 -0.00522 0 -2.7348 -0.05583 0.6797 -1.98549
ALA_726 -6.31216 0.86942 3.5565 -0.02221 0 0 2.24281 -2.67837 -2e-05 -0.00028 -1.16642 -0.36707 0 0 0 0 0 -0.07153 0 0 0 -0.35493 0 1.8394 -0.25167 0.38432 -2.33221
CYS_727 -7.84194 0.89055 3.61154 -0.05943 0.01552 0.02285 1.89039 -2.26898 -0 -0 -2.29761 -0.21932 0 0 0 0 0 -0.08472 0.02173 0.33383 0 0.32188 0 3.6196 -0.54215 0.42674 -2.15953
ALA_728 -4.48101 0.44741 3.10653 -0.02812 0.02336 0 1.49022 -1.98941 -0.0213 -0.08457 -1.0077 -0.58784 0 0 0 0 0 -0.07236 0 0 0 0.28408 0 1.8394 -0.08123 0.49947 -0.66308
LEU_729 -8.93321 1.01554 3.47385 -0.54679 0.33135 0.17284 2.25628 -2.66183 -0 -0 -2.40433 0.12402 0 0 0 0 0 0.01016 0.55533 0.15891 0 -0.18983 0 0.18072 -0.12215 0.77077 -5.80837
LEU_730 -6.09014 0.4644 3.84586 -0.49619 0.32468 0.12182 1.90889 -2.29646 -0.00081 -0.00219 -0.64774 0.22747 0 0 0 0 0 0.02443 0.02697 0.38753 0 -0.27139 0 0.18072 -0.37087 0.72333 -1.93969
ALA_731 -3.68606 0.26091 3.6914 -0.02238 0 0 1.31418 -1.99333 -0.02085 -0.16065 -0.50436 -0.37257 0 0 0 0 0 -0.04365 0 0 0 -0.25539 0 1.8394 -0.38255 0.25486 -0.08104
ASP_732 -6.71942 0.79401 8.13676 -0.10988 0.01421 0.33614 3.60953 -3.68874 -0.01356 -0.1317 -4.35681 -0.33522 0 0 0 -1.72641 0 0.01935 0.00777 0 2.10072 0.3139 0 -2.3716 -0.27342 0.3129 -4.08148
LEU_733 -8.53902 1.09566 4.39264 -0.51749 0.28213 0.12593 2.64044 -3.0956 -0 -0 -1.72221 0.26427 0 0 0 0 0 0.02457 0.18188 0.3232 0 -0.27794 0 0.18072 -0.18502 0.58176 -4.2441
GLU_734 -3.34036 0.19619 4.15188 -0.21494 0.02485 0.29708 1.52457 -1.87339 -0.02085 -0.16065 -0.74371 -0.61009 0 0 0 0 0 -0.05436 0.00286 0 3.05627 -0.33009 0 -2.7348 -0.51548 0.40897 -0.93604
MET_735 -4.03156 0.36519 3.07245 -0.37014 0.08758 0.152 1.69999 -1.74793 -0 -0 -1.52633 -0.22881 0 0 0 0 0 -0.08211 0.0426 1.54828 0 0.10924 0 0.60916 -0.63032 0.42226 -0.50846
LEU_736 -7.70577 1.51608 3.21493 -0.46942 0.19378 0.09317 2.40201 -2.40025 -0 -0 -0.89875 0.18328 0 0 0 0 0 -0.00314 0.20093 0.53719 0 -0.37519 0 0.18072 -0.42236 1.36869 -2.38411
PRO_737 -2.48685 0.55111 0.86055 -0.06854 0 0.04271 0.43384 -0.37972 -0 -0 0.44079 0.56706 0 0 0 0 0 -0.19802 0.09753 0.19324 0 -0.74575 0 -2.4119 0.06271 1.53116 -1.51009
GLY_738 -2.98168 0.18831 3.48951 -0.0001 0 0 1.80513 -1.72079 -0.02436 -0.13445 -1.84871 -0.31326 0 0 -0.49826 0 0 -0.1258 0 0 0 0.49024 0 0.83697 1.13057 0.59833 0.89165
GLY_739 -4.03016 0.36221 4.23014 -0.00017 0 0 2.38283 -2.16272 -0.04705 -0.29343 -3.13469 -0.27971 0 0 0 0 0 -0.26728 0 0 0 -1.33296 0 0.83697 0.89527 0.27569 -2.56508
ASP_740 -5.94283 0.34344 6.92586 -0.11644 0.0103 0.35608 3.50476 -3.13132 -0.01235 -0.10651 -5.56091 -0.58973 0 0 0 -1.43912 0 -0.10717 0.00833 0 2.81315 -0.01799 0 -2.3716 -0.23944 0.33739 -5.3361
GLN_741 -4.26775 0.38605 3.91519 -0.68578 0.1331 0.73464 1.36913 -2.00581 -0 -0 -1.38102 -0.62262 0 0 0 0 0 -0.03387 0.04021 0 2.24811 -0.16032 0 -0.18838 -0.50341 0.30601 -0.71652
THR_742 -8.02812 1.11277 6.24067 -0.17158 0.08732 0.0646 3.45913 -3.37235 -0.03698 -0.2426 -4.10774 0.19714 0 0 -0.49826 0 0 0.1112 0.08134 0.06315 0 0.0413 2.30348 -1.0874 -0.44566 0.46426 -3.76433
GLU_743 -4.31477 0.55065 2.77323 -0.21673 0.04245 0.32742 1.24128 -1.68151 -0.01784 -0.16206 -1.58867 -0.48231 0 0 0 0 0 0.10359 0.03199 0 3.69154 0.05025 0 -2.7348 -0.2285 0.63789 -1.97692
ILE_744 -9.0741 0.96806 2.17282 -0.53182 0.4009 0.14395 1.78764 -2.54667 -0.00805 -0.11039 -0.34947 -0.13674 0 0 0 0 0 -0.02653 0.06993 0.47538 0 -0.18069 0 0.73287 -0.15385 0.65817 -5.70859
GLY_745 -2.89663 0.18551 3.61407 -0.00032 0 0 1.81158 -1.82688 -0 -0 -2.0684 -0.25709 0 0 0 0 0 -0.08218 0 0 0 -1.49907 0 0.83697 0.07166 0.39825 -1.71253
GLU_746 -2.63109 0.442 3.08801 -0.27786 0.03553 0.33297 0.89407 -1.30341 -0.00146 -0.00675 0.25056 -0.27577 0 0 0 0 0 -0.08633 0.06769 0 2.71629 -0.06496 0 -2.7348 -0.08993 0.28185 0.63662
LYS_747 -3.58384 0.45945 3.79502 -0.33832 0.06152 0.21192 0.72673 -1.37036 -0.05049 -0.29366 -0.0702 -0.35991 0 0 0 0 0 -0.00326 0.08515 1.45664 0 0.15482 0 -1.5107 -0.02833 0.44749 -0.21033
GLY_748 -2.80866 0.25375 2.6672 -0.00054 0 0 1.26038 -1.52011 -0 -0 -1.4378 -0.18808 0 0 0 0 0 0.01917 0 0 0 -0.95441 0 0.83697 0.57495 0.30348 -0.99369
ILE_749 -5.63415 0.58736 2.48914 -0.54189 0.40279 0.10874 2.08236 -1.90206 -0 -0 -2.32351 0.19098 0 0 0 0 0 -0.07519 0.01952 1.85612 0 -0.39232 0 0.73287 0.15699 0.35702 -1.88524
ASN_750 -2.30109 0.04435 2.37718 -0.28392 0.04627 0.49527 0.6947 -1.14154 -0.01802 -0.24043 0.07388 -0.74114 0 0 0 0 0 -0.04967 0.0387 0 1.7847 -0.60057 0 -0.93687 -0.26207 0.40385 -0.61641
LEU_751 -6.73439 0.35762 2.10092 -0.45762 0.14807 0.08075 1.05853 -1.68623 -0 -0 -1.1897 0.25229 0 0 -0.45324 0 0 -0.00359 0.013 0.43556 0 -0.34946 0 0.18072 -0.22614 0.36368 -6.10922
SER_752 -4.13369 0.28195 5.18201 -0.02341 0 0.0197 2.35142 -2.33446 -0.00875 -0.06791 -2.38266 -0.09382 0 0 -1.13032 0 0 0.03853 0.00241 1.18305 0 -0.38737 0.60219 -0.77834 -0.49483 0.30236 -1.87195
GLY_753 -3.73032 0.36146 3.88925 -4e-05 0 0 1.53604 -2.04497 -0 -0 -1.33206 -0.39778 0 0 0 0 0 -0.14466 0 0 0 0.13602 0 0.83697 0.38643 0.12153 -0.38213
GLY_754 -4.62718 0.47103 4.27684 -4e-05 0 0 1.5566 -2.39724 -0.01069 -0.12139 -1.39141 -0.41681 0 0 0 0 0 -0.07916 0 0 0 0.48644 0 0.83697 0.8788 0.06387 -0.47336
GLN_755 -8.34342 0.57654 8.14367 -0.2544 0.03068 0.18643 3.35946 -3.79734 -0.04205 -0.38082 -3.42278 -0.38127 0 0 -1.13032 -0.51341 0 -0.01868 0.00677 0 2.83855 -0.02274 0 -0.18838 0.11801 0.1543 -3.08118
ARG_756 -9.03174 0.6501 8.92378 -0.74233 0.05737 0.47337 3.80419 -4.28163 -0.01138 -0.13626 -4.92222 0.32018 0 0 -0.45324 -0.59382 0 0.07483 0.19214 1.44044 0 -0.05929 0 -1.2888 -0.22898 0.59434 -5.21894
GLN_757 -8.44432 0.57187 8.44763 -0.2257 0.01908 0.14808 4.84955 -4.33858 -0.01046 -0.08085 -5.07976 -0.43411 0 0 -1.73457 -0.73927 0 0.0333 0.04002 0 2.6493 -0.02299 0 -0.18838 -0.25157 0.88618 -3.90556
ARG_758 -11.2783 1.02894 9.52218 -0.73258 0.11938 0.48168 4.53856 -4.81071 -0.02243 -0.1587 -5.05476 0.30434 0 0 0 -1.213 0 0.08687 0.23042 1.45791 0 -0.1511 0 -1.2888 -0.31811 0.89173 -6.36646
VAL_759 -7.79329 0.58329 2.78708 -0.31088 0.1941 0.07141 2.7311 -2.78186 -0 -0 -2.20396 -0.19081 0 0 0 0 0 -0.02807 0.00377 0.0745 0 -0.29452 0 1.9342 -0.30115 0.65708 -4.86801
SER_760 -6.15337 0.43201 5.89441 -0.02814 0 0.06376 3.10408 -3.10126 -0.03167 -0.38357 -2.08638 -0.52976 0 0 0 0 0 -0.00559 0.02352 0.82872 0 0.32256 0.77075 -0.77834 -0.02464 0.36595 -1.31694
LEU_761 -8.90097 1.10657 3.43543 -0.51576 0.28273 0.10882 3.02455 -3.04954 -0 -0 -2.70726 -0.0127 0 0 0 0 0 -0.01812 0.27127 3.42638 0 -0.24377 0 0.18072 -0.05586 0.44586 -3.22168
ALA_762 -7.05119 0.88234 3.61386 -0.0221 0 0 2.91446 -2.94409 -0.00332 -0.02478 -2.45223 -0.38367 0 0 0 0 0 0.21814 0 0 0 -0.3068 0 1.8394 -0.3401 0.51174 -3.54835
ARG_763 -10.8483 0.91516 9.75175 -0.87291 0.27699 0.5868 4.97567 -4.71427 -0.00216 -0.03135 -3.63676 0.39092 0 0 -0.4903 -0.51557 0 0.00407 0.217 2.12234 0 -0.05217 0 -1.2888 -0.08371 0.45573 -2.8399
ALA_764 -6.39045 0.76711 3.65065 -0.01989 0 0 2.68864 -2.92035 -0 -0 -2.19402 -0.36407 0 0 -0.59034 0 0 -0.04439 0 0 0 -0.22782 0 1.8394 -0.00762 0.39149 -3.42167
VAL_765 -8.36092 1.24506 3.20545 -0.31135 0.21121 0.07068 2.98751 -2.83089 -0.01056 -0.1241 -3.09559 -0.04025 0 0 0 0 0 -0.02361 0.01009 0.03794 0 -0.34985 0 1.9342 -0.16958 0.34956 -5.26499
TYR_766 -10.4391 0.8557 6.04931 -1.00251 0.08623 0.42549 3.96582 -3.53349 -0 -0 -3.82967 -0.27618 0 0 -1.98422 0 0 -0.01567 0.20009 0 2.00387 -0.1944 0.01282 1.2797 -0.05282 0.58925 -5.85979
SER_767 -4.12284 0.19679 4.54995 -0.03938 0.00034 0.05694 2.06313 -2.17108 -0.00161 -0.01184 -1.91863 -0.64854 0 0 -0.59034 0 0 -0.11133 0.27855 0.16907 0 -0.24535 1.78287 -0.77834 -0.24171 0.84946 -0.93391
ASP_768 -4.42594 0.43683 7.03522 -0.25331 0.05812 0.82784 2.24392 -2.88578 -0.01415 -0.13276 -3.92614 -0.14746 0 0 0 -0.38044 0 -0.09453 0.53282 0 2.60028 -0.59058 0 -2.3716 -0.46501 0.78044 -1.17223
ALA_769 -4.65868 0.56044 2.91536 -0.02229 0 0 1.35012 -2.16417 -0 -0 -1.25357 -0.13169 0 0 0 0 0 -0.0163 0 0 0 -0.11265 0 1.8394 -0.39868 0.4596 -1.63309
ASP_770 -3.45421 0.12255 3.71436 -0.11201 0.00017 0.33366 1.29624 -1.71384 -0.02529 -0.10421 -2.24467 -0.80103 0 0 0 0 0 0.23935 0.00798 0 2.84615 -0.22175 0 -2.3716 -0.27257 0.24186 -2.51889
ILE_771 -9.45732 1.68856 2.10903 -0.46893 0.3997 0.10094 2.60279 -2.56589 -0.01916 -0.11212 -1.83719 0.11041 0 0 0 0 0 0.10629 0.12643 0.37812 0 -0.72946 0 0.73287 -0.33427 0.53558 -6.63363
PHE_772 -11.7033 2.43776 1.99354 -0.59571 0.26042 0.27911 2.8906 -2.92927 -0 -0 -2.82899 -0.15982 0 0 0 0 0 0.10441 0.03948 0 3.10447 -0.0297 0 1.0402 -0.2275 1.31706 -5.00727
LEU_773 -9.14253 1.48163 0.92163 -0.47542 0.12244 0.11614 2.47339 -2.16486 -0.00664 -0.02272 -2.57506 -0.05946 0 0 0 0 0 -0.07902 0.2017 1.03533 0 -0.17116 0 0.18072 0.10376 1.27775 -6.78239
LEU_774 -8.2644 0.83867 2.7809 -0.45139 0.24655 0.12147 2.37648 -2.07397 -2e-05 -4e-05 -2.37691 -0.02062 0 0 0 0 0 -0.0413 0.34625 1.84739 0 -0.17543 0 0.18072 0.12915 0.61792 -3.91858
ASP_775 -6.62356 0.69772 7.04728 -0.2426 0.08302 0.7991 2.64374 -3.02036 -0.00664 -0.02272 -3.69197 -1.06848 0 0 0 -0.80369 0 0.03255 0.02695 0 1.97874 -0.56658 0 -2.3716 0.01822 0.45189 -4.63901
ASP_776 -5.20137 0.83968 7.0889 -0.24848 0.05283 0.82337 2.36371 -2.99088 -0.04282 -0.31547 -2.56487 -0.44803 0 0 0 0 0 0.1278 0.12829 0 2.07391 -0.58923 0 -2.3716 0.39132 0.87967 -0.00327
PRO_777 -6.3668 1.21348 2.29978 -0.08977 0.00052 0.05545 0.72087 -1.18524 -0 -0 0.27338 0.70898 0 0 0 0 0 -0.10375 0.0111 0.56022 0 -0.37929 0 -2.4119 0.10126 1.02286 -3.56885
LEU_778 -6.54476 0.72758 -0.31666 -0.5108 0.20258 0.165 0.57153 -1.31909 -0.03987 -0.31063 -0.35083 -0.06622 0 0 0 0 0 0.01298 0.04439 0.638 0 0.23921 0 0.18072 0.57196 0.57847 -5.52642
SER_779 -3.53298 0.30524 3.91965 -0.02865 5e-05 0.04708 1.9871 -1.90262 -0.00731 -0.07403 -0.79686 -1.10562 0 0 0 -0.73927 0 -0.04515 0.02589 0.39417 0 -0.11567 0.60238 -0.77834 0.68957 0.42732 -0.72806
ALA_780 -4.05964 0.38041 1.93941 -0.02978 0.01897 0 0.9066 -1.7729 -0.01503 -0.16592 -1.55153 -0.47525 0 0 -1.04633 0 0 -0.0432 0 0 0 0.42176 0 1.8394 0.16144 0.34075 -3.15086
VAL_781 -5.80727 0.69966 1.08063 -0.32098 0.26247 0.0693 1.09725 -1.66346 -0.03472 -0.26485 0.09638 -0.35604 0 0 0 0 0 -0.02286 0.0939 0.16509 0 -0.42244 0 1.9342 0.11436 0.364 -2.91538
ASP_782 -5.65435 0.21932 8.3398 -0.22932 0.08485 0.79909 4.88477 -3.56286 -0.01999 -0.1736 -8.98299 -0.74438 0 0 -1.86672 -0.40563 0 -0.00978 0.05179 0 2.03595 -0.41257 0 -2.3716 -0.33194 0.40675 -7.9434
SER_783 -3.12589 0.08547 3.52974 -0.03031 0.00091 0.04897 1.43668 -1.7589 -0.00842 -0.12059 -0.28996 -1.06245 0 0 0 0 0 -0.02885 0.00415 0.18735 0 -0.27084 0.62564 -0.77834 -0.49012 0.44091 -1.60485
HIS_D_784 -6.07665 0.62915 7.08131 -0.36491 0.00247 0.42086 3.39339 -3.17417 -0 -0 -4.06223 -0.35072 0 0 -0.44672 -0.56714 0 0.0633 0.00052 0 2.26887 -0.09541 0 -0.45461 -0.24847 0.58713 -1.39404
VAL_785 -7.46036 0.74389 4.33716 -0.31655 0.29585 0.07202 2.60771 -2.85764 -0 -0 -2.29579 -0.11385 0 0 -0.5786 0 0 -0.07004 0.01202 0.03756 0 -0.37846 0 1.9342 0.12105 0.53494 -3.37488
ALA_786 -5.67164 0.4046 3.76004 -0.02193 0 0 2.5007 -2.6581 -0.01399 -0.10908 -2.19671 -0.35972 0 0 0 0 0 -0.02566 0 0 0 -0.19854 0 1.8394 -0.13626 0.45333 -2.43356
LYS_787 -5.34275 0.5293 8.05494 -0.76124 0.13288 0.73966 3.81601 -3.45256 -0 -0 -6.31688 -0.0532 0 0 0 -0.77569 0 -0.02329 0.24647 2.98789 0 0.01492 0 -1.5107 -0.32199 0.56878 -1.46744
HIS_788 -8.07901 0.49927 8.0476 -0.64923 0.01599 0.64613 3.76954 -3.98731 -0.0213 -0.08457 -4.08545 -0.3872 0 0 0 0 0 -0.00801 0.01218 0 1.67917 -0.25631 0 -0.45461 -0.0256 0.42469 -2.94404
ILE_789 -10.3193 1.08641 4.69673 -0.50523 0.33288 0.09986 3.58791 -3.48786 -0.01371 -0.0914 -3.44738 -0.00407 0 0 0 0 0 -0.01007 0.03989 0.62868 0 -0.41331 0 0.73287 0.10573 0.53808 -6.4433
PHE_790 -8.9181 0.87132 3.40687 -0.52117 0.12507 0.21183 2.76839 -2.82221 -0 -0 -2.68038 -0.08272 0 0 0 0 0 -0.01583 0.02741 0 3.19274 -0.08674 0 1.0402 -0.12087 0.68385 -2.92035
ASP_791 -4.34579 0.44317 7.03336 -0.10622 0.00536 0.32213 3.07082 -2.95016 -0.00658 -0.03267 -5.68377 -0.23897 0 0 0 -0.77569 0 -0.0364 0.00851 0 1.8406 -0.05257 0 -2.3716 -0.22313 0.58107 -3.51852
HIS_792 -6.27267 0.5946 4.68868 -0.44697 0.01251 0.52619 2.41705 -2.72663 -2e-05 -0.00028 -3.51827 -0.0844 0 0 0 0 0 0.00612 0.05102 0 1.89926 -0.25205 0 -0.45461 -0.12333 0.69218 -2.99164
VAL_793 -8.32215 0.9713 3.28636 -0.30745 0.31999 0.07169 2.62796 -2.75924 -0 -0 -2.09775 -0.30603 0 0 0 0 0 0.58164 0.00095 0.14849 0 -0.50191 0 1.9342 0.11796 0.78075 -3.45325
ILE_794 -8.06048 0.8883 1.69423 -0.50759 0.51769 0.1102 2.78891 -2.09035 -0 -0 -1.50494 -0.2854 0 0 -0.98276 0 0 0.05113 0.013 0.91503 0 -0.35915 0 0.73287 0.15549 0.96864 -4.95517
GLY_795 -3.57266 0.56022 3.57779 -0.00018 0 0 1.79388 -1.99959 -0.01371 -0.0914 -1.78558 -0.16819 0 0 0 0 0 -0.02608 0 0 0 -0.71098 0 0.83697 -0.16903 1.12629 -0.64225
PRO_796 -3.23252 0.46642 1.38973 -0.07163 0 0.04412 0.48994 -0.6735 -0 -0 0.04659 0.58266 0 0 0 0 0 -0.09402 0.00757 0.21042 0 -0.62489 0 -2.4119 -0.09745 1.01795 -2.9505
GLU_797 -1.97776 0.18839 1.55251 -0.22772 0.03986 0.38413 0.22151 -0.85519 -0.00658 -0.03267 -0.1996 -0.49209 0 0 0 0 0 0.19002 0.02385 0 2.9092 0.27324 0 -2.7348 0.97901 0.58834 0.82366
GLY_798 -3.55245 0.20149 3.03046 -0.00033 0 0 1.21547 -1.88133 -0 -0 -1.61671 -0.17667 0 0 0 0 0 -0.12443 0 0 0 -0.86 0 0.83697 0.94797 0.29595 -1.68361
VAL_799 -4.71195 0.41069 1.95244 -0.31868 0.25962 0.07468 1.84897 -1.60187 -0 -4e-05 -1.03882 -0.25526 0 0 0 0 0 -0.04133 0.01032 0.24413 0 -0.07877 0 1.9342 -0.02031 0.32153 -1.01045
LEU_800 -8.90592 1.51701 3.51759 -0.60038 0.37781 0.20128 2.62409 -2.61869 -0.00806 -0.03541 -2.29089 0.10882 0 0 0 0 0 0.20628 0.0901 0.23609 0 0.02554 0 0.18072 -0.03724 0.72019 -4.69106
ALA_801 -3.88857 0.38492 3.84524 -0.01682 0 0 2.60592 -2.31056 -0 -0 -0.79758 -0.18879 0 0 -0.8287 0 0 3.77536 0 0 0 -0.18307 0 1.8394 0.11686 14.7881 19.1417
GLY_802 -1.75005 0.27868 1.92584 -0.00015 0 0 0.68284 -0.96728 -0.01402 -0.09538 -0.95108 -0.19804 0 0 0 0 0 -0.10613 0 0 0 0.50354 0 0.83697 0.18463 14.647 14.9774
LYS_803 -7.80011 0.67673 8.77958 -0.48585 0.0931 0.27204 2.97709 -3.63893 -0.04005 -0.2862 -4.60122 0.10721 0 0 0 -0.38044 0 0.0756 0.17039 1.787 0 -0.08351 0 -1.5107 0.10112 0.84901 -2.93814
THR_804 -8.03657 1.64999 5.03162 -0.16747 0.17821 0.06373 3.71224 -3.0136 -0.0319 -0.18951 -3.95897 0.17528 0 0 -0.80853 0 0 0.08231 0.38212 0.06225 0 0.05601 2.17703 -1.0874 -0.00434 1.17846 -2.54904
ARG_805 -12.0474 1.65668 9.87277 -1.03752 0.26711 0.81969 5.86074 -4.9114 -0.03199 -0.2508 -5.82096 0.00052 0 0 -1.81146 0 0 0.05436 0.3692 3.90338 0 -0.21253 0 -1.2888 -0.05737 2.0142 -2.65161
VAL_806 -6.82181 1.05986 1.20607 -0.27515 0.16692 0.06013 2.39579 -2.01133 -0.0165 -0.07155 -2.5816 -0.32107 0 0 0 0 0 -0.02582 0.05765 0.21952 0 -0.76075 0 1.9342 -0.28956 1.55417 -4.52081
LEU_807 -7.91029 0.67409 2.83196 -0.49158 0.24955 0.14203 2.67954 -2.42103 -0 -0 -2.84395 -0.03381 0 0 0 0 0 0.18625 0.43933 2.13297 0 -0.1351 0 0.18072 -0.10327 0.51753 -3.90508
VAL_808 -7.6576 1.22179 3.57289 -0.28412 0.16441 0.06038 2.40501 -2.49248 -0.03678 -0.21249 -2.78396 0.03349 0 0 0 0 0 -0.07347 0.06456 0.06288 0 -0.42906 0 1.9342 -0.18529 0.6961 -3.93953
THR_809 -4.87477 0.19965 3.21197 -0.22673 0.19698 0.09599 2.23065 -2.07443 -0.01599 -0.16718 -1.50142 -1.21563 0 0 -0.66856 0 0 0.07458 0.00691 0.46441 0 0.05185 2.28622 -1.0874 -0.26351 0.73124 -2.5452
HIS_D_810 -5.51991 0.28037 5.16614 -0.43131 0.0083 0.54826 1.09657 -2.56925 -0.01534 -0.16511 -2.37648 -0.31925 0 0 0 0 0 -0.04254 0.17023 0 2.78387 -0.333 0 -0.45461 -0.26926 0.5801 -1.86222
GLY_811 -3.06223 0.42174 3.24101 -0.00012 0 0 2.24126 -1.71566 -0.00606 -0.05289 -1.72586 -0.41128 0 0 -0.66856 0 0 0.12 0 0 0 0.57237 0 0.83697 0.53219 0.48541 0.8083
ILE_812 -6.48701 1.02665 1.95803 -0.49757 0.32622 0.10391 1.89793 -1.91508 -0 -0 -1.4718 -0.07142 0 0 0 0 0 -0.05693 0.19146 1.00381 0 -0.06556 0 0.73287 0.82629 0.59058 -1.90763
SER_813 -2.82213 0.4252 2.53122 -0.03066 0.00017 0.04985 0.49347 -1.16505 -2e-05 -0.00044 0.20097 -1.02936 0 0 0 0 0 -0.11675 0.00102 0.16246 0 -0.25095 0.60526 -0.77834 -0.28381 0.59218 -1.41572
PHE_814 -8.75903 1.12397 2.00797 -1.09007 0.24406 0.64989 2.51947 -2.1903 -0 -0 -1.55105 0.30137 0 0 0 0 0 -0.02299 0.17892 0 3.83053 -0.0782 0 1.0402 -0.46118 0.39798 -1.85846
LEU_815 -8.67356 1.62917 2.05517 -0.5386 0.3382 0.1272 2.30644 -2.39347 -0.01705 -0.133 -1.59045 0.11 0 0 -0.6491 0 0 0.32127 0.07309 3.29373 0 -0.29001 0 0.18072 0.92446 1.45962 -1.46617
PRO_816 -5.56446 1.01253 2.98893 -0.07781 0 0.04702 0.93043 -1.21125 -0 -0 -0.14695 0.57019 0 0 0 0 0 -0.18972 0.01061 0.43104 0 -0.62421 0 -2.4119 1.0541 1.54575 -1.63571
GLN_817 -5.4952 0.50995 4.53176 -0.50484 0.08925 0.51218 2.40189 -2.1793 -0 -0 -2.51045 -0.87544 0 0 0 -0.65144 0 0.06072 0.04719 0 3.2004 -0.05264 0 -0.18838 0.88692 0.65198 0.43455
THR_818 -5.75103 0.29112 3.43279 -0.10864 0.03139 0.07619 1.54941 -2.10129 -0.02964 -0.26177 -1.27556 -0.81804 0 0 -0.6491 0 0 0.06864 0.01007 0.12173 0 -0.32104 4.13402 -1.0874 0.69141 0.49305 -1.5037
ASP_819 -4.68274 0.40498 4.61355 -0.10501 0.00073 0.31983 2.77773 -2.19471 -0.03731 -0.19926 -3.45357 -0.34148 0 0 -1.06435 0 0 0.13833 0.01937 0 2.07412 -0.1232 0 -2.3716 -0.18953 0.23121 -4.18288
PHE_820 -8.70526 1.30327 3.13741 -0.61522 0.04855 0.36365 1.84705 -2.36986 -0.02264 -0.09771 -1.29992 0.11561 0 0 0 0 0 0.05186 0.33671 0 2.2954 -0.33934 0 1.0402 -0.0726 0.41768 -2.56516
ILE_821 -9.45613 1.5165 2.07187 -0.46734 0.37904 0.09485 3.06745 -2.53272 -0.00201 -0.00555 -2.17265 0.02581 0 0 0 0 0 0.00454 0.16959 0.41699 0 -0.59966 0 0.73287 -0.25859 0.58206 -6.43308
ILE_822 -9.38849 1.09103 0.95842 -0.48259 0.34523 0.11906 2.59641 -2.12455 -1e-05 -2e-05 -2.82233 -0.12157 0 0 0 0 0 -0.05654 0.16922 0.37705 0 -0.6134 0 0.73287 -0.36308 0.58288 -9.00042
VAL_823 -6.72325 0.29878 2.71041 -0.28852 0.19815 0.06612 2.7145 -2.37452 -0.00276 -0.00977 -3.39439 -0.36324 0 0 0 0 0 -0.05101 0.05457 0.16737 0 -0.46459 0 1.9342 -0.31389 0.55228 -5.28955
LEU_824 -8.37233 0.77682 1.6635 -0.45761 0.11092 0.07571 1.6552 -2.13842 -1e-05 -2e-05 -2.0619 0.22711 0 0 0 0 0 0.10068 0.05112 0.47441 0 -0.33642 0 0.18072 -0.20603 0.7131 -7.54345
ALA_825 -3.34275 0.2427 3.68071 -0.02526 0.00159 0 1.70581 -1.85879 -0.0091 -0.10725 -1.37633 -0.43442 0 0 0 0 0 -0.03913 0 0 0 0.02607 0 1.8394 0.37475 0.58157 1.25958
ASP_826 -1.97973 0.12998 2.26258 -0.12921 0.02997 0.40947 0.89943 -1.10193 -0 -0 -0.27754 -0.98424 0 0 0 0 0 -0.0619 0.04286 0 2.45866 -0.58549 0 -2.3716 0.23252 0.28559 -0.74058
GLY_827 -3.96527 0.42081 3.65504 -6e-05 0 0 2.38157 -2.05471 -0 -0 -2.64317 -0.39061 0 0 0 0 0 -0.11646 0 0 0 -1.47833 0 0.83697 -0.66953 0.39079 -3.63296
GLN_828 -5.63063 0.44973 5.79431 -0.26311 0.04604 0.20829 3.40976 -2.85419 -0.0091 -0.10725 -3.34252 -0.51283 0 0 0 -1.03182 0 0.02617 0.01564 0 2.91256 -0.05811 0 -0.18838 -0.44914 0.38197 -1.20259
VAL_829 -6.27716 0.66083 0.91044 -0.38476 0.38334 0.09278 0.76822 -1.78545 -0.03158 -0.16198 0.13999 -0.22661 0 0 0 0 0 -0.05408 0.01294 1.48568 0 -0.55042 0 1.9342 -0.25027 0.60209 -2.7318
SER_830 -2.56116 0.08137 2.8005 -0.02287 0 0.02114 1.08989 -1.33172 -0.00075 -0.00421 -0.69192 -0.23836 0 0 0 0 0 0.01618 0.00011 0.45885 0 0.34042 0.60298 -0.77834 0.01228 0.56915 0.36352
GLU_831 -4.78146 0.54739 4.75374 -0.45401 0.15605 0.7196 2.60408 -2.23865 -0 -0 -2.34196 -1.44366 0 0 -1.07664 0 0 0.04186 0.05218 0 4.22553 0.13939 0 -2.7348 0.39602 0.39039 -1.04495
MET_832 -7.42633 0.69312 2.22055 -0.26501 0.04384 0.09062 1.79178 -1.64947 -0.00998 -0.03919 -1.70999 -0.10473 0 0 -1.07664 0 0 -0.01896 0.0076 2.22304 0 -0.11003 0 0.60916 0.37334 0.38747 -3.96981
GLY_833 -4.12982 0.46084 3.41438 -0.00137 0 0 1.91071 -1.89991 -0 -0 -1.45552 -0.3466 0 0 0 0 0 -0.09423 0 0 0 -1.51846 0 0.83697 0.49028 0.77812 -1.5546
PRO_834 -5.5591 0.71574 2.78272 -0.12628 0.00078 0.09262 1.90337 -1.52102 -0.00621 -0.04549 -1.60095 0.23268 0 0 0 0 0 -0.02025 0.08075 0.21376 0 -1.09445 0 -2.4119 -0.11371 0.88488 -5.59206
TYR_835 -9.22287 1.47193 3.45969 -0.74379 0.01234 0.21478 2.257 -2.41271 -0.01259 -0.12877 -2.36463 -0.32295 0 0 0 -0.65383 0 0.06589 0.05455 0 1.85748 -0.48987 0.00072 1.2797 5.34571 1.86887 1.53667
PRO_836 -4.09583 0.60932 2.7137 -0.06807 0 0.04225 1.23147 -1.29892 -0.01169 -0.11669 -0.6389 0.64807 0 0 0 0 0 -0.11106 0.0106 0.14447 0 0.50352 0 -2.4119 5.85913 1.85671 4.86617
ALA_837 -5.39641 0.49836 4.21796 -0.02038 0 0 2.46284 -2.41473 -0 -0 -1.64396 -0.33073 0 0 0 0 0 -0.00412 0 0 0 0.11594 0 1.8394 0.25398 0.32346 -0.09839
LEU_838 -10.2754 1.1821 4.76068 -0.53927 0.33192 0.13236 2.90782 -3.44963 -0 -0 -2.62134 0.25171 0 0 0 0 0 -0.01039 0.06741 0.28443 0 -0.30043 0 0.18072 -0.03889 0.44131 -6.69489
LEU_839 -6.99133 0.71347 2.87453 -0.48858 0.19947 0.11654 1.70716 -2.32967 -0.00621 -0.04549 -0.92471 0.20993 0 0 0 0 0 0.03241 0.00748 0.27476 0 -0.29353 0 0.18072 -0.37932 0.57681 -4.56555
GLN_840 -2.86964 0.14749 3.51767 -0.6467 0.07712 0.67849 1.38223 -1.62437 -0.01169 -0.11669 -0.73538 -0.38489 0 0 0 0 0 -0.0491 0.01141 0 2.60268 -0.12091 0 -0.18838 -0.23457 0.34262 1.7774
ARG_841 -4.22182 0.17403 3.93853 -0.4493 0.05518 0.22785 1.34902 -1.86678 -0.01113 -0.04231 -1.33115 0.38593 0 0 0 0 0 -0.02677 0.14063 2.03566 0 -0.07686 0 -1.2888 0.01759 0.36705 -0.62344
ASN_842 -5.49161 0.36893 5.81361 -0.32515 0.10468 0.59818 3.13931 -2.78075 -0 -0 -2.83284 -0.66323 0 0 -0.65311 0 0 -0.05073 7e-05 0 1.88216 -0.36226 0 -0.93687 0.12634 0.37503 -1.68825
GLY_843 -2.67566 0.10922 3.43777 -4e-05 0 0 1.58157 -1.76707 -0.00115 -0.00312 -1.03718 -0.40398 0 0 0 0 0 -0.05057 0 0 0 0.53579 0 0.83697 0.30833 0.19749 1.06837
SER_844 -3.84963 0.34017 4.06458 -0.02235 0 0.02104 1.62466 -2.09001 -0 -0 -1.09786 -0.34654 0 0 0 0 0 0.06238 0.00019 0.50041 0 0.31947 0.60032 -0.77834 0.29892 0.10976 -0.24283
PHE_845 -10.3158 1.49772 2.88717 -0.73876 0.02732 0.18873 2.34279 -2.8025 -0 -0 -1.66413 -0.1485 0 0 -0.65311 0 0 -0.0029 0.10726 0 1.73688 -0.52025 0 1.0402 0.13783 0.36292 -6.5171
ALA_846 -5.62449 0.47765 4.00506 -0.02258 0 0 2.51323 -2.67325 -0 -0 -2.90011 -0.35571 0 0 0 0 0 -0.04948 0 0 0 -0.2584 0 1.8394 -0.12985 0.49605 -2.68249
ASN_847 -5.09409 0.20546 5.79575 -0.18335 0.0344 0.27 2.70325 -2.91616 -0 -0 -2.38703 -0.27639 0 0 0 0 0 -0.00524 0.01447 0 1.46646 0.48488 0 -0.93687 -0.07319 0.31233 -0.58533
PHE_848 -6.28943 0.67755 5.61528 -0.52698 0.0425 0.22045 2.6072 -2.96188 -0 -0 -2.22673 -0.09864 0 0 0 0 0 -0.03668 0.00392 0 3.01522 -0.08163 0 1.0402 0.06807 0.36389 1.43232
LEU_849 -7.66637 1.28713 3.05557 -0.50801 0.18981 0.11219 2.68056 -2.55708 -0 -0 -2.79739 0.2425 0 0 0 0 0 -0.04517 0.2749 0.35361 0 -0.28374 0 0.18072 -0.21099 0.76534 -4.92642
CYS_850 -3.85411 0.3313 3.89861 -0.04788 0 0.01673 1.69641 -1.99631 -0.00924 -0.05135 -1.54969 -0.01739 0 0 0 0 0 -0.03889 0.00199 0.27306 0 0.26754 0 3.6196 -0.04565 0.65001 3.14472
ASN_851 -4.06638 0.19211 3.66807 -0.1869 0.03509 0.28871 1.39853 -1.95361 -0.00019 -0.00351 -1.17806 -0.29859 0 0 0 0 0 -0.05653 0.01011 0 1.4703 0.08075 0 -0.93687 0.05278 0.34414 -1.14004
TYR_852 -8.22298 1.18585 3.47975 -0.7612 0.16935 0.45993 1.93398 -2.44488 -0.01333 -0.11927 -1.04268 -0.1175 0 0 0 0 0 -0.03076 0.10288 0 2.15255 -0.2472 0.11268 1.2797 -0.00278 0.74557 -1.38034
ALA_853 -3.22534 0.67012 2.32206 -0.02431 0 0 1.4401 -1.59682 -0.00924 -0.05135 -0.83305 -0.16641 0 0 0 0 0 0.21741 0 0 0 -0.15537 0 1.8394 -0.36152 1.14739 1.21306
PRO_854 -3.96094 0.90147 2.71098 -0.21185 0.01257 0.15256 1.10764 -1.24514 -0 -0 -0.64287 0.10282 0 0 0 0 0 0.02695 0.00389 0.28833 0 -0.79352 0 -2.4119 -0.24287 1.19717 -3.0047
ASP_855 -2.04888 0.20367 2.62269 -0.11304 0.00697 0.319 0.86371 -1.17399 -0 -0 -1.10674 -0.64567 0 0 0 0 0 0.01393 0.02089 0 2.67995 -0.43686 0 -2.3716 0.33439 0.73905 -0.09252
GLU_856 -2.95778 0.06126 3.35824 -0.29232 0.04416 0.34714 1.12794 -1.33723 -0.02336 -0.13174 -1.20681 -0.1856 0 0 0 -0.65383 0 0.01347 0.03017 0 3.56656 -0.03968 0 -2.7348 -0.15846 0.35133 -0.82133
ASP_857 -3.44403 0.25473 4.86147 -0.22405 0.0888 0.71658 2.29279 -1.91299 -0 -0 -2.91299 -1.37908 0 0 -0.57865 -0.65144 0 -0.07865 0.01662 0 1.98139 -0.79363 0 -2.3716 -0.52158 0.27188 -4.38442
GLN_858 -3.346 0.0749 3.72067 -0.28274 0.04146 0.25325 1.5105 -1.57692 -0.02336 -0.13174 -1.99126 -0.66802 0 0 0 0 0 -0.00233 0.01375 0 3.05841 -0.12977 0 -0.18838 -0.43666 0.20295 0.09874
GLY_859 -2.11682 0.20185 2.54986 -0.00016 0 0 1.46956 -1.27016 -0 -0 -1.34278 -0.29897 0 0 -0.57865 0 0 -0.28577 0 0 0 -1.3365 0 0.83697 -0.2765 0.19811 -2.24996
HIS_D_860 -2.03405 0.16512 1.939 -0.42292 0.02347 0.55655 0.83311 -1.03229 -0 -0 -0.44336 -0.35173 0 0 0 0 0 -0.05583 0.01535 0 1.54163 -0.47987 0 -0.45461 -0.19825 0.23467 -0.16402
LEU_861 -4.99044 0.35421 4.62319 -0.65125 0.22902 0.23958 2.77365 -2.25405 -0 -0 -2.66547 0.02917 0 0 0 0 0 -0.05291 0.13879 0.37025 0 0.02539 0 0.18072 0.37851 0.6278 -0.64384
GLU_862 -3.21999 0.39719 3.6187 -0.21945 0.03113 0.30696 1.96058 -1.79595 -0 -0 -1.09082 -0.59113 0 0 0 0 0 -0.06835 0.00098 0 3.07492 -0.33639 0 -2.7348 0.2024 0.55583 0.09182
ASP_863 -4.99659 0.70949 5.64566 -0.11022 0.01032 0.33918 2.44205 -2.64167 -0.0238 -0.15295 -3.56473 -0.41872 0 0 0 -1.19314 0 -0.112 0.02557 0 1.90274 -0.01789 0 -2.3716 -0.52049 0.38784 -4.66096
SER_864 -4.7206 0.35258 4.16478 -0.03817 0.00058 0.05028 2.37561 -2.14899 -0 -0 -1.8441 -0.38249 0 0 0 0 0 -0.07795 0.00036 0.15605 0 -0.33301 1.74538 -0.77834 -0.46942 0.47749 -1.46993
TRP_865 -6.13874 0.77793 4.23633 -0.85973 0.04144 0.57127 2.35518 -2.54871 -0.03008 -0.13739 -1.93095 -0.29623 0 0 0 0 0 -0.02245 0.09332 0 2.51076 -0.04187 0 1.6906 -0.43841 0.49745 0.3297
THR_866 -3.45978 0.24448 3.43309 -0.11928 0.06221 0.05801 2.06262 -1.9011 -0.00977 -0.10774 -0.25159 -1.16536 0 0 0 0 0 -0.03709 0.00124 0.31398 0 0.14849 2.27017 -1.0874 -0.21988 0.56215 0.79745
ALA_867 -5.06366 1.02345 1.58186 -0.02985 0.01286 0 0.56744 -1.80755 -0.0238 -0.15295 0.36285 -0.44026 0 0 0 0 0 0.06637 0 0 0 0.0802 0 1.8394 -0.35773 0.58684 -1.75452
LEU_868 -4.24168 0.3649 2.33337 -0.70982 0.39733 0.21124 1.09944 -1.57863 -0 -0 -0.96455 0.30852 0 0 0 0 0 0.00343 0.15466 2.91105 0 -0.22813 0 0.18072 -0.37976 0.66422 0.5263
GLU_869 -2.52579 0.4246 2.81304 -0.46284 0.05071 0.70358 1.28182 -1.47512 -0.03008 -0.13739 -0.88874 -1.41812 0 0 -1.05312 0 0 0.14801 0.05844 0 4.20321 0.08149 0 -2.7348 0.03772 0.53092 -0.39246
GLY_870 -1.37712 0.1859 1.90126 -5e-05 0 0 0.94534 -0.91447 -0 -0 -1.23801 -0.35691 0 0 -1.05312 0 0 -0.16618 0 0 0 -1.50799 0 0.83697 -0.31334 0.62631 -2.43143
ALA_871 -2.93266 0.36654 1.63005 -0.02467 0.00015 0 0.8524 -1.325 -0 -0 0.00115 -0.20374 0 0 0 0 0 -0.04626 0 0 0 -0.13263 0 1.8394 -0.91749 0.53792 -0.35484
GLU_872 -1.28601 0.04115 1.66994 -0.4568 0.23624 1.4343 0.3737 -0.78489 -0.02952 -0.14789 0.08062 -3.03013 0 0 0 0 0 -0.02877 0.04793 0 4.0179 -0.25893 0 -2.7348 -0.7413 0.21229 -1.38497
ASP_873 -4.15254 0.31836 5.67343 -0.23752 0.11914 0.77357 2.85089 -2.64782 -0.02952 -0.14789 -3.09141 -1.41942 0 0 -0.42723 0 0 -0.04217 0.0258 0 2.11622 -0.63743 0 -2.3716 -0.37949 0.20092 -3.50571
LYS_874 -4.39713 0.48555 4.77263 -0.401 0.06122 0.19936 2.07297 -2.18706 -0 -0 -1.319 0.08083 0 0 0 0 0 -0.10157 0.01179 1.6097 0 -0.03536 0 -1.5107 -0.43417 0.37729 -0.71466
GLU_875 -4.1725 0.3464 4.97821 -0.45079 0.07479 0.91267 1.54719 -2.207 -0 -0 -1.63533 -0.46004 0 0 -0.42723 0 0 0.05041 0.01404 0 3.24936 -0.36171 0 -2.7348 -0.60727 0.3494 -1.5342
ALA_876 -4.87282 0.34193 4.87303 -0.02078 0 0 2.88488 -2.63709 -0 -0 -2.76175 -0.3563 0 0 0 0 0 -0.0463 0 0 0 0.1313 0 1.8394 -0.22759 0.28351 -0.56857
LEU_877 -7.24652 0.98384 4.61057 -0.65527 0.24005 0.21383 2.72549 -3.11671 -0 -0 -1.35029 0.12625 0 0 0 0 0 -0.04198 0.1485 1.04694 0 -0.27382 0 0.18072 -0.10264 0.58853 -1.9225
LEU_878 -3.81964 0.36166 3.31718 -0.49611 0.21363 0.14389 1.36639 -1.70096 -0 -0 -1.40225 0.18573 0 0 0 0 0 -0.09473 0.18484 0.26295 0 -0.01434 0 0.18072 -0.22118 0.65516 -0.87705
ILE_879 -4.15789 0.45546 3.77266 -0.5823 0.31574 0.19533 1.43129 -1.89468 -0.04435 -0.23949 -0.56314 -0.2026 0 0 0 0 0 -0.04226 0.01503 0.51186 0 0.09342 0 0.73287 -0.02868 0.4111 0.17936
GLU_880 -5.41242 0.38939 5.14685 -0.2343 0.04431 0.38971 2.71266 -2.5732 -0 -0 -2.597 -0.48703 0 0 0 0 0 -0.03239 0.00242 0 2.68519 -0.01114 0 -2.7348 0.0008 0.3569 -2.35405
ASP_881 -4.96258 0.40969 5.95764 -0.2017 0.00122 0.65894 2.38359 -2.77958 -0.03992 -0.15856 -2.85713 -0.12451 0 0 0 0 0 0.05464 0.0805 0 3.3179 0.04066 0 -2.3716 -0.25477 0.47078 -0.37481
THR_882 -4.50707 0.52571 3.5599 -0.20995 0.18449 0.0796 0.949 -2.06814 -0.00372 -0.06801 0.43639 -0.67125 0 0 0 0 0 -0.04641 0.03741 0.24927 0 0.22977 2.36206 -1.0874 -0.22505 0.63472 0.36132
LEU_883 -5.63172 0.7706 4.11597 -0.65077 0.23588 0.22221 2.08942 -2.4587 -0.0051 -0.04453 -1.58765 0.12669 0 0 0 0 0 0.00419 0.06025 0.90802 0 -0.22012 0 0.18072 -0.01974 0.68645 -1.21791
SER_884 -2.68225 0.12686 3.4661 -0.02394 0 0.02204 1.37284 -1.63304 -0.00443 -0.08093 -0.49175 -0.4119 0 0 0 0 0 -0.03834 0.00134 0.67313 0 0.22063 0.60132 -0.77834 -0.14701 0.43591 0.62824
ASN_885 -3.12056 0.1779 4.11889 -0.19737 0.04466 0.31903 1.20109 -1.93847 -0.00386 -0.06611 -1.87521 -0.47471 0 0 0 0 0 -0.06684 0.00567 0 2.07633 -0.6201 0 -0.93687 -0.49382 0.23729 -1.61308
HIS_886 -5.31395 0.37462 6.41284 -0.53944 0.01279 0.35406 2.38312 -2.91756 -0.02154 -0.15457 -2.51584 -0.88403 0 0 0 -0.41752 0 -0.05998 0.00492 0 2.38184 -0.06186 0 -0.45461 -0.62632 0.24002 -1.80302
THR_887 -4.40075 0.37006 4.15641 -0.17116 0.07034 0.06284 1.9106 -2.22658 -0.00755 -0.08934 -1.59711 -0.29164 0 0 0 0 0 -0.10124 0.02456 0.04059 0 0.04569 2.28071 -1.0874 -0.40595 0.42293 -0.994
ASP_888 -2.51941 0.20374 3.20906 -0.18234 0.1641 0.60849 1.2702 -1.45554 -0 -0 -1.39882 -2.61609 0 0 -0.32141 0 0 0.03227 0.15441 0 4.24123 -0.00278 0 -2.3716 -0.3527 0.85746 -0.47972
LEU_889 -3.05248 0.76844 3.38917 -0.52692 0.23723 0.16342 1.13972 -1.65948 -0.02434 -0.11121 -1.15081 0.08228 0 0 -0.32141 0 0 0.02189 0.01155 0.15455 0 -0.02881 0 0.18072 -0.34969 0.82748 -0.2487
THR_890 -4.21798 0.6009 4.79586 -0.13344 0.02609 0.05463 2.55152 -2.33948 -0.01039 -0.07031 -3.20583 -1.05538 0 0 -0.18254 -0.77562 0 0.25358 0.0007 1.45146 0 0.91809 2.61947 -1.0874 5.39614 1.01098 6.60105
ASP_891 -2.29948 0.18691 2.96113 -0.12276 0.04544 0.38796 0.40204 -1.33771 -0.00369 -0.02322 -1.53206 -0.19797 0 0 -0.18254 0 0 -0.06573 0.00885 0 2.4639 -0.42318 0 -2.3716 5.16233 0.97004 4.02865
ASN_892 -1.89808 0.15574 2.42074 -0.19811 0.04379 0.33511 0.84907 -1.14781 -0.02434 -0.11121 0.09448 -0.99866 0 0 0 0 0 -0.10193 0.00455 0 1.95559 -1.0307 0 -0.93687 -0.86511 0.32364 -1.13013
ASP_893 -1.87504 0.41322 2.67359 -0.10689 0.01813 0.30092 0.28164 -1.11393 -0 -0 0.08006 -0.29946 0 0 0 0 0 -0.02141 0.02094 0 1.8481 0.02738 0 -2.3716 -0.51654 0.74668 0.1058
PRO_894 -1.45872 0.34535 1.23761 -0.11835 0.0011 0.08734 0.27369 -0.53499 -0.00015 -0.00475 -0.15039 0.2712 0 0 0 0 0 -0.07336 0.02293 0.14055 0 -1.13549 0 -2.4119 -0.36569 0.89509 -2.97894
VAL_895 -1.72102 0.11492 1.46497 -0.27491 0.16229 0.05434 0.70731 -0.83056 -0 -0 -0.18019 0.16205 0 0 0 0 0 -0.08954 1e-05 0.10371 0 -0.39411 0 1.9342 -0.60771 0.31532 0.92108
THR_896 -3.90433 0.48637 1.94624 -0.15945 0.06707 0.05735 0.77854 -1.21914 -0.00015 -0.00475 -0.88198 -0.29412 0 0 0 0 0 -0.08952 0.01269 0.06393 0 0.06425 2.3023 -1.0874 -0.22596 0.16587 -1.92219
TYR_897 -6.52325 0.68933 4.58507 -0.66667 0.04247 0.02552 3.43621 -2.62364 -0 -0 -2.14318 -0.2695 0 0 -1.00309 0 0 0.04239 0.01958 0 2.6493 0.15264 0.00016 1.2797 -0.1959 0.23742 -0.26545
VAL_898 -4.21714 0.30805 2.43283 -0.3587 0.24383 0.08603 1.3538 -1.65358 -0 -0 -0.52491 -0.099 0 0 -0.58235 0 0 0.00376 0.00332 0.68288 0 0.26162 0 1.9342 -0.12245 0.40116 0.15333
VAL_899 -4.54695 0.88588 3.0843 -0.30882 0.20023 0.0708 1.69247 -1.84962 -0.01363 -0.06793 -0.26415 -0.30464 0 0 0 0 0 -0.04153 2e-05 0.30849 0 -0.35157 0 1.9342 0.08549 0.4343 0.94735
GLN_900 -5.14963 0.48156 4.43029 -0.23925 0.02074 0.16807 2.57677 -2.23351 -0 -0 -1.90593 -0.32823 0 0 -1.00309 0 0 -0.03783 0.00265 0 2.87285 -0.16412 0 -0.18838 -0.16566 0.38251 -0.48019
LYS_901 -5.56977 0.63068 5.66199 -0.3129 0.02785 0.1533 2.37921 -2.56626 -0 -0 -2.03795 -0.06808 0 0 0 0 0 -0.03741 0.11434 1.82815 0 -0.02744 0 -1.5107 -0.38246 0.51069 -1.20676
GLN_902 -6.11821 0.69285 6.02579 -0.6518 0.06743 0.70678 3.54608 -2.87533 -0.01219 -0.05779 -3.72367 -0.25316 0 0 -0.58235 -0.9364 0 -0.07738 0.12936 0 2.99856 -0.16322 0 -0.18838 -0.47637 0.47981 -1.46962
PHE_903 -3.04691 0.47206 2.906 -0.91049 0.03592 0.38021 1.31106 -1.30455 -0.01363 -0.06793 -0.18286 0.06871 0 0 0 0 0 -0.05434 0.01216 0 1.91359 -0.16474 0 1.0402 -0.13213 0.35681 2.61914
MET_904 -2.82008 0.28062 2.68002 -0.56286 0.13519 0.18472 0.68099 -1.21491 -0.01043 -0.04547 -1.1563 -0.26828 0 0 0 0 0 -0.04921 0.01614 1.04796 0 0.20923 0 0.60916 -0.01393 0.3322 0.03477
ARG_905 -5.6391 0.62989 4.85844 -0.47417 0.05713 0.22437 2.34117 -2.22739 -0.01219 -0.05779 -2.87377 0.70007 0 0 0 -0.9364 0 0.04712 0.11659 2.14685 0 -0.13438 0 -1.2888 -0.24964 0.31606 -2.45594
GLN_906 -1.7262 0.13184 1.58626 -0.69461 0.12697 0.73132 0.35302 -0.78105 -0.01043 -0.04547 0.64899 -0.69268 0 0 0 0 0 0.00471 0.06241 0 2.30666 0.06011 0 -0.18838 0.16667 0.42014 2.46027
LEU_907 -4.27781 0.66538 2.47678 -0.52138 0.2819 0.15859 1.33154 -1.43065 -0 -0 -0.83653 0.04808 0 0 0 0 0 -0.0429 0.07953 0.23418 0 -0.02599 0 0.18072 0.08187 0.4672 -1.12948
SER_908 -1.30256 0.14722 1.70722 -0.02841 0.01717 0.02825 0.51689 -0.82735 -0 -0 -0.30585 0.03796 0 0 0 0 0 0.0284 0.00859 0.05674 0 0.51996 0.60123 -0.77834 0.19254 0.33893 0.95859
ALA_909 -1.6409 0.28013 1.38471 -0.02441 0 0 0.37354 -0.84842 -0 -0 0.03773 -0.22446 0 0 0 0 0 -0.03555 0 0 0 -0.07547 0 1.8394 -0.00251 0.19104 1.25482
LEU_910 -1.37713 0.07741 0.99664 -0.46797 0.20399 0.09234 0.18167 -0.59264 -0 -0 0.10797 0.10046 0 0 0 0 0 0.01464 0.05119 0.60509 0 -0.2685 0 0.18072 -0.53707 0.14294 -0.48823
SER_911 -0.80247 0.03541 0.87806 -0.02836 3e-05 0.04953 0.08566 -0.39803 -0.0204 -0.17353 0.25992 -1.00373 0 0 0 0 0 -0.0405 0.00738 0.19084 0 -0.28823 0.60749 -0.77834 0.05103 0.10875 -1.25949
SER_912 -1.82572 0.06275 2.03158 -0.01756 0 0.0285 0.92709 -0.85934 -0.0204 -0.17353 -1.33002 -1.01148 0 0 -0.10109 -0.79076 0 0.00284 0.00058 1.0046 0 -0.46256 0.6013 -0.77834 0.53908 0.18495 -1.98752
ASP_913 -3.91453 0.46804 5.89463 -0.24586 0.10146 0.8235 3.06937 -2.56411 -0.01648 -0.17257 -5.56631 -1.03781 0 0 -1.18189 0 0 -0.05992 0.0125 0 2.01732 -0.86377 0 -2.3716 0.25466 0.44666 -4.90669
GLY_914 -1.3054 0.08961 2.00916 -4e-05 0 0 0.80418 -0.9015 -0 -0 -0.229 -0.42217 0 0 0 0 0 -0.19559 0 0 0 0.36235 0 0.83697 0.08677 0.50174 1.6371
GLU_915 -1.77448 0.26782 2.61231 -0.19953 0.02666 0.28942 0.97935 -1.17325 -0 -0 -0.61062 -0.55134 0 0 -0.62304 0 0 -0.03191 0.01094 0 2.95839 -0.08764 0 -2.7348 0.40394 0.27386 0.03608
GLY_916 -1.92549 0.14379 2.82327 -5e-05 0 0 0.98485 -1.29297 -0 -0 -1.36607 -0.36583 0 0 -0.45776 0 0 -0.08538 0 0 0 0.74315 0 0.83697 0.46698 0.24826 0.75373
GLN_917 -3.9371 0.16957 5.07904 -0.67373 0.08555 0.4547 2.42929 -2.18576 -0.01648 -0.17257 -3.45207 -0.20713 0 0 -0.99473 -1.71836 0 -0.0719 0.10343 0 2.74641 0.12817 0 -0.18838 0.0967 0.37612 -1.94926
GLY_918 -1.7676 0.05435 2.17821 -0.00024 0 0 0.97171 -0.9846 -0.02716 -0.14833 -0.92571 -0.22824 0 0 -0.99473 0 0 -0.06888 0 0 0 0.38766 0 0.83697 -0.10945 0.26865 -0.55739
ARG_919 -4.74397 0.63365 4.7154 -0.63645 0.0544 0.40058 2.11345 -2.03605 -0.00222 -0.02283 -0.98378 0.67673 0 0 -1.0531 0 0 0.11914 0.2279 2.57118 0 -0.0314 0 -1.2888 -0.24542 1.05086 1.51928
PRO_920 -4.03022 0.53989 2.17756 -0.07503 0 0.04596 1.04865 -0.95373 -0 -0 0.20153 0.56924 0 0 0 0 0 -0.19123 0.04228 0.41536 0 -0.5946 0 -2.4119 -0.43829 1.21211 -2.44242
VAL_921 -4.70348 0.68278 3.61056 -0.28188 0.19403 0.06134 1.89112 -1.78111 -0 -0 -1.16299 -0.32664 0 0 -1.0531 0 0 -0.02139 0.00018 0.18384 0 -0.6539 0 1.9342 -0.30168 0.92401 -0.80411
PRO_922 -5.13969 0.55732 2.95363 -0.1249 0.00249 0.09252 0.78209 -1.23658 -0 -0 -0.85214 0.22652 0 0 0 0 0 -0.01733 0.08355 0.13281 0 -1.0629 0 -2.4119 -0.53307 0.90068 -5.6469
ARG_923 -3.40047 0.29373 3.79507 -0.53367 0.07344 0.30316 1.55507 -1.62212 -0 -0 -1.92639 0.46348 0 0 -0.45087 -0.92476 0 -0.06001 0.00351 1.89668 0 0.05673 0 -1.2888 -0.34541 0.30533 -1.80629
ARG_924 -4.73919 0.33647 5.58448 -0.87273 0.19327 0.63182 1.83427 -2.38849 -0.00468 -0.0415 -2.76622 -0.09526 0 0 -0.45087 -1.04029 0 0.10616 0.10578 1.66322 0 -0.20601 0 -1.2888 -0.01184 0.39813 -3.05229
HIS_D_925 -4.09258 0.32151 4.05783 -0.40673 0.01371 0.46649 1.74697 -1.8537 -0.00752 -0.04713 -2.19355 -0.15101 0 0 0 -1.84334 0 -0.00269 0.00939 0 1.8729 -0.21056 0 -0.45461 -0.12404 0.55378 -2.34488
LEU_926 -3.28349 0.24388 2.98852 -0.52838 0.22639 0.16499 0.96223 -1.25487 -0.00752 -0.04713 -1.44601 -0.05745 0 0 -0.51518 0 0 -0.02041 0.06375 0.17661 0 0.63616 0 0.18072 0.18422 0.42883 -0.90414
GLY_927 -2.78266 0.39049 4.00992 -0.00042 0 0 2.03998 -1.79743 -0 -0 -2.09404 -0.16782 0 0 0 0 0 -0.10572 0 0 0 -0.9122 0 0.83697 0.12394 0.70024 0.24125
PRO_928 -2.10855 0.3479 1.48191 -0.07597 0 0.04613 0.70727 -0.837 -0 -0 0.644 0.58737 0 0 0 0 0 -0.1802 0.00205 0.4104 0 -0.59383 0 -2.4119 -0.28211 0.73608 -1.52646
SER_929 -2.04761 0.15894 1.95136 -0.02964 0.00014 0.04876 0.51585 -1.00476 -0 -0 0.24237 -1.12117 0 0 0 0 0 -0.0096 0.00861 0.27537 0 -0.21895 0.61075 -0.77834 -0.43897 0.25602 -1.58087
GLU_930 -4.98855 0.37124 6.08267 -0.18397 0.02243 0.25295 3.36989 -2.7391 -0.02454 -0.12717 -4.90256 -0.51464 0 0 -0.51518 -0.91857 0 0.01685 0.01204 0 2.96159 -0.07999 0 -2.7348 -0.0705 0.16738 -4.54254
LYS_931 -4.31245 0.11797 3.72619 -0.51654 0.17219 0.30912 1.14463 -1.76197 -0 -0 -0.27849 -0.04694 0 0 0 0 0 0.03092 0.05883 1.85629 0 0.22132 0 -1.5107 0.52936 0.306 0.04575
VAL_932 -3.60975 0.42976 2.23207 -0.31132 0.19272 0.06743 1.17922 -1.65535 -0 -0 -0.44919 -0.25913 0 0 0 0 0 -0.02706 0.03351 0.12672 0 0.00118 0 1.9342 0.32554 0.29622 0.50678
GLN_933 -1.87388 0.12571 1.35951 -0.66735 0.08619 0.72226 0.34633 -0.81775 -0.03602 -0.16931 0.07725 -0.55907 0 0 0 0 0 -0.05171 0.00019 0 2.2164 -0.1942 0 -0.18838 -0.29862 0.20079 0.27834
VAL_934 -1.7666 0.15066 1.37373 -0.27486 0.17561 0.05959 0.48552 -0.86642 -0 -0 -0.15782 -0.33898 0 0 0 0 0 -0.05618 0.00072 0.20491 0 -0.74912 0 1.9342 -0.52607 0.13166 -0.21944
THR_935 -1.82594 0.06578 1.73786 -0.1194 0.07881 0.07651 0.47433 -0.90397 -0.01148 -0.04213 -1.21434 -0.57418 0 0 0 0 0 -0.01921 0.00029 0.03911 0 -0.44151 2.26839 -1.0874 -0.44003 0.1004 -1.83812
GLU_936 -1.42331 0.03433 1.79232 -0.49019 0.25458 1.58338 0.28779 -0.77299 -0 -0 -0.75682 -2.53663 0 0 0 0 0 -0.03699 0.01514 0 4.32113 -0.02744 0 -2.7348 -0.55872 0.10797 -0.94123
ALA_937 -1.04545 0.03187 1.0917 -0.02455 0 0 0.16608 -0.56731 -0 -0 0.01327 -0.20666 0 0 0 0 0 0.00367 0 0 0 -0.11001 0 1.8394 -0.7366 0.09313 0.54855
LYS_938 -1.26654 0.05156 1.00573 -0.29712 0.03163 0.13522 0.44957 -0.53433 -0 -0 0.53695 0.01905 0 0 0 0 0 -0.00784 0.00029 1.94057 0 -0.06191 0 -1.5107 -0.54194 0.08218 0.03236
ALA_939 -1.62051 0.19967 1.02176 -0.02871 0.00931 0 0.62728 -0.72342 -0.00455 -0.06366 -0.28698 -0.47685 0 0 0 0 0 0.03294 0 0 0 0.10167 0 1.8394 0.4023 0.09475 1.12439
ASP_940 -0.94885 0.01646 1.06753 -0.2459 0.04178 0.80969 0.29955 -0.50263 -0.00455 -0.06366 0.28837 -0.66155 0 0 0 0 0 0.04049 0.05773 0 2.04035 -0.69684 0 -2.3716 0.43904 0.13212 -0.26249
GLY_941 -1.79131 0.29157 2.22814 -0.00124 0 0 1.31575 -1.11695 -0.03146 -0.23233 -1.39984 -0.34242 0 0 0 0 0 -0.12946 0 0 0 -1.37825 0 0.83697 0.13709 0.19039 -1.42335
ALA_942 -1.95775 0.07479 1.27025 -0.03032 0.01232 0 0.2915 -0.83146 -0 -0 0.24644 -0.49848 0 0 0 0 0 -0.0021 0 0 0 -0.0966 0 1.8394 0.39189 0.25555 0.96544
LEU_943 -4.75224 0.46061 3.95898 -0.50715 0.24667 0.12908 2.06538 -2.21625 -0.01343 -0.14088 -1.85914 0.15925 0 0 0 0 0 0.00923 0.07116 0.24954 0 -0.2174 0 0.18072 0.16481 0.3996 -1.61145
THR_944 -3.9335 0.15327 4.52686 -0.12109 0.06334 0.06043 1.59193 -2.13528 -0.0538 -0.42424 -1.24158 -1.25344 0 0 0 0 0 0.093 0.00665 0.14602 0 -0.04439 2.2743 -1.0874 -0.21265 0.38705 -1.20453
GLN_945 -4.42491 0.1765 4.47107 -0.60043 0.29029 1.02151 1.93019 -2.35387 -0.02222 -0.22041 -0.99311 -2.36146 0 0 0 0 0 -0.00619 0.00102 0 4.3443 -0.18803 0 -0.18838 -0.35837 0.21452 0.73201
GLU_946 -3.64287 0.28532 4.12253 -0.20837 0.02526 0.28329 2.02664 -2.13397 -0.0321 -0.29219 -1.38703 -0.57687 0 0 0 0 0 0.00248 0.01487 0 3.14236 -0.23846 0 -2.7348 -0.2455 0.17058 -1.41881
GLU_947 -4.56807 0.20182 5.00608 -0.21967 0.03888 0.31951 1.87295 -2.44345 -0.01783 -0.1476 -0.61367 -0.61652 0 0 0 0 0 0.05268 0.04748 0 3.01118 -0.28627 0 -2.7348 -0.41749 0.19215 -1.32263
LYS_948 -5.17963 0.37344 6.63643 -0.39826 0.04871 0.20167 3.35266 -3.11634 -0 -0 -3.27912 -0.08154 0 0 -0.80289 0 0 -0.02508 0.06466 2.03684 0 0.00107 0 -1.5107 -0.25164 0.24938 -1.68036
ALA_949 -2.90034 0.21036 3.20016 -0.02179 0 0 1.80738 -1.79159 -0.01174 -0.12644 -1.40861 -0.35881 0 0 0 0 0 -0.06904 0 0 0 -0.36535 0 1.8394 -0.23633 0.32507 0.09234
ALA_950 -2.78091 0.30583 2.24753 -0.02648 0.00205 0 1.3428 -1.54029 -0 -0 -1.29911 -0.40001 0 0 0 0 0 -0.08293 0 0 0 -0.13232 0 1.8394 -0.59591 0.42063 -0.6997
ILE_951 -4.38595 0.40687 4.0258 -0.57334 0.30161 0.18965 2.61614 -2.13749 -0.01655 -0.15591 -2.37629 -0.19221 0 0 -0.51091 0 0 0.07378 0.00106 0.51027 0 0.14664 0 0.73287 -0.28034 0.53992 -1.08438
GLY_952 -1.72479 0.11406 2.08332 -0.00027 0 0 0.87073 -1.08271 -0.01174 -0.12644 -0.30842 -0.27508 0 0 0 0 0 -0.07076 0 0 0 0.8133 0 0.83697 0.1978 0.40409 1.72008
THR_953 -3.24028 0.2638 2.22671 -0.1447 0.06731 0.10813 0.69177 -1.36471 -0.02702 -0.31364 0.0585 -1.02861 0 0 0 -0.26604 0 -0.04995 0.00485 0.0938 0 -0.13848 2.283 -1.0874 0.59978 0.28406 -0.97915
VAL_954 -4.27344 0.41139 3.52267 -0.30001 0.21622 0.06694 0.81077 -1.85102 -0.00805 -0.07206 -1.0686 -0.26038 0 0 0 0 0 -0.00545 0.01155 0.16372 0 -0.51067 0 1.9342 0.50638 0.27974 -0.42611
GLU_955 -2.09283 0.07884 2.08979 -0.50864 0.33148 1.61919 0.0404 -0.9811 -8e-05 -0.00021 -0.54501 -2.80361 0 0 0 0 0 0.00297 0.05265 0 4.65952 0.27465 0 -2.7348 0.43186 0.22999 0.14507
LEU_956 -5.3524 0.68377 2.86847 -0.48896 0.17938 0.10262 1.45677 -1.90752 -0.01063 -0.09793 -1.24744 0.16971 0 0 0 0 0 -0.02589 0.07596 0.66447 0 -0.36692 0 0.18072 0.21393 0.32445 -2.57744
SER_957 -2.46007 0.26843 3.41869 -0.02868 0 0.04507 1.82711 -1.5963 -0 -0 -1.1946 -1.10511 0 0 0 0 0 -0.04691 0.01815 0.1846 0 -0.29439 0.60523 -0.77834 -0.46026 0.37401 -1.22338
VAL_958 -7.95573 1.68636 3.35287 -0.39379 0.54775 0.09381 1.99876 -2.59748 -0 -0 -0.57279 -0.27489 0 0 0 0 0 -0.08608 0.00152 0.65643 0 0.39471 0 1.9342 -0.43588 0.56331 -1.08694
PHE_959 -5.89063 0.64794 2.7705 -0.9603 0.07524 0.35393 1.72884 -2.06098 -0 -0 -0.66374 -0.00565 0 0 0 0 0 -0.01545 0.04642 0 1.80909 -0.45636 0 1.0402 -0.06589 0.60385 -1.04299
TRP_960 -6.31791 0.76424 4.25946 -0.99263 0.14395 0.38681 2.67511 -2.68773 -0.00266 -0.02607 -1.79313 -0.36775 0 0 0 0 0 0.05189 0 0 1.52408 -0.02982 0 1.6906 -0.05774 0.51481 -0.26449
ASP_961 -6.40956 0.53968 9.03125 -0.10803 0.00997 0.32929 4.56776 -3.90977 -0 -0 -6.36597 -0.40168 0 0 0 -1.06103 0 0.19511 0.00172 0 1.73065 0.13996 0 -2.3716 -0.26162 0.58976 -3.75412
TYR_962 -9.98973 1.1808 3.07946 -0.77287 0.01857 0.28954 3.64886 -3.15767 -0.00233 -0.03773 -3.36384 -0.32796 0 0 -0.64683 0 0 0.02571 0.21858 0 1.88899 -0.23831 0.2171 1.2797 -0.19285 0.87681 -6.00598
ALA_963 -5.51346 0.78635 4.36105 -0.02355 0 0 2.95509 -2.84295 -0 -0 -1.64528 -0.37171 0 0 0 0 0 0.00023 0 0 0 -0.39524 0 1.8394 -0.35273 0.77917 -0.42362
LYS_964 -5.01879 0.49261 6.36942 -0.31464 0.03612 0.14796 3.00124 -2.8106 -0 -0 -3.28682 -0.00587 0 0 0 -0.43633 0 0.12378 0.45295 1.75952 0 0.02185 0 -1.5107 -0.50822 0.39075 -1.09576
ALA_965 -5.51319 0.68649 2.26185 -0.0202 0 0 2.00431 -2.31229 -0 -0 -0.6101 -0.37068 0 0 0 0 0 0.28403 0 0 0 -0.27645 0 1.8394 -0.45772 0.50312 -1.98143
VAL_966 -7.92855 1.15361 2.80674 -0.30349 0.17233 0.06744 2.19217 -2.67804 -7e-05 -0.00036 -1.37553 -0.01884 0 0 0 0 0 -0.05487 0.17886 0.05278 0 -0.29784 0 1.9342 -0.32294 0.70531 -3.7171
GLY_967 -3.60723 0.11794 4.81308 -0.00034 0 0 2.63484 -2.30821 -0 -0 -3.59995 -0.17362 0 0 0 0 0 -0.06231 0 0 0 -1.51817 0 0.83697 0.24111 0.48765 -2.13823
LEU_968 -3.99111 0.31413 3.39009 -0.70405 0.27458 0.28191 1.62559 -1.75174 -0.00604 -0.03972 -0.84986 0.14838 0 0 0 0 0 -0.01414 0.00733 0.85005 0 -0.21467 0 0.18072 0.25341 0.35144 0.10628
CYS_969 -2.8837 0.13059 3.09933 -0.04448 0 0.01703 1.2083 -1.57015 -0 -0 -0.98003 -0.41493 0 0 0 0 0 0.03274 0.00016 0.27697 0 0.2637 0 3.6196 0.08382 0.31581 3.15479
THR_970 -6.07632 0.63982 4.02315 -0.1955 0.09732 0.07267 2.23713 -2.67071 -7e-05 -0.00036 -1.58928 -0.40136 0 0 0 0 0 -0.02435 0.00354 0.09738 0 -0.0215 2.28658 -1.0874 0.17306 0.18797 -2.24824
THR_971 -6.50566 0.37773 5.97872 -0.20554 0.14313 0.07496 3.13456 -3.09861 -0.01233 -0.07497 -3.08123 -0.08279 0 0 0 0 0 0.01195 0.00055 0.06523 0 0.01162 2.29423 -1.0874 0.11766 0.22366 -1.71453
LEU_972 -5.99245 0.42999 4.83366 -0.47818 0.19956 0.1053 2.55525 -2.63819 -0.00265 -0.01461 -2.63935 0.22036 0 0 0 0 0 0.02201 0.03311 0.51435 0 -0.24031 0 0.18072 -0.03406 0.29755 -2.64792
ALA_973 -5.2494 0.46121 4.34196 -0.02126 0 0 2.74372 -2.70183 -0.01767 -0.10235 -2.1771 -0.35477 0 0 0 0 0 -0.05514 0 0 0 -0.29685 0 1.8394 -0.34534 0.46562 -1.4698
ILE_974 -9.82778 1.70091 4.04671 -0.4971 0.39012 0.09211 2.67234 -3.16423 -0 -0 -1.93298 0.24349 0 0 0 0 0 -0.00484 0.08014 0.44689 0 -0.3578 0 0.73287 -0.05182 0.61485 -4.81612
CYS_975 -5.50847 0.29216 4.09293 -0.05219 0 0.01827 2.49447 -2.32614 -0.01233 -0.07497 -1.99457 -0.27654 0 0 0 0 0 -0.04021 0.00522 0.2943 0 0.32524 0 3.6196 0.4095 0.54262 1.80889
LEU_976 -4.99811 0.26008 4.70574 -0.48223 0.21053 0.11473 2.33939 -2.43464 -0 -0 -2.60585 0.23649 0 0 0 0 0 0.02855 0.06688 0.3354 0 -0.28378 0 0.18072 0.04969 0.28159 -1.99482
LEU_977 -8.00635 0.93292 4.14325 -0.47681 0.21496 0.11376 2.79819 -3.02792 -0.00265 -0.01461 -2.68226 0.21222 0 0 0 0 0 0.1956 0.19428 0.33907 0 -0.28897 0 0.18072 -0.30958 0.52439 -4.95978
TYR_978 -11.0883 1.49837 5.11536 -0.58262 0.07176 0.27029 3.49566 -3.64218 -0.01164 -0.06263 -2.17858 -0.26636 0 0 0 0 0 0.29731 0.01559 0 2.38274 0.08945 0.00891 1.2797 -0.25245 0.84112 -2.71854
VAL_979 -5.57909 0.60635 4.2884 -0.31459 0.26917 0.0727 2.60336 -2.60311 -0 -0 -2.31453 -0.12669 0 0 0 0 0 -0.04285 0.01791 0.04038 0 -0.31615 0 1.9342 -0.12225 0.72315 -0.86364
GLY_980 -4.20731 0.49312 3.92198 -5e-05 0 0 2.36761 -2.37813 -0 -0 -2.38439 -0.42936 0 0 0 0 0 -0.07517 0 0 0 0.36439 0 0.83697 0.46011 0.40805 -0.62218
GLN_981 -8.43214 0.64636 6.31519 -0.39113 0.07351 0.23783 3.29903 -3.57924 -0.01673 -0.19977 -2.42198 -0.41233 0 0 0 0 0 0.0314 0.0451 0 3.33245 0.09599 0 -0.18838 0.6244 0.31007 -0.63036
SER_982 -5.50319 0.46803 6.16845 -0.0292 0 0.06748 3.26196 -2.95908 -0 -1e-05 -3.05478 -0.5827 0 0 0 0 0 -0.0066 0.00189 0.63281 0 0.34793 0.67213 -0.77834 0.29393 0.29607 -0.70322
ALA_983 -3.85681 0.18063 4.23091 -0.02218 0 0 2.45302 -2.34113 -0 -0 -2.29375 -0.3575 0 0 0 0 0 0.01367 0 0 0 -0.26151 0 1.8394 -0.07932 0.18926 -0.3053
ALA_984 -5.77435 0.34666 3.55211 -0.02112 0 0 2.65187 -2.66939 -0 -0 -2.2493 -0.37302 0 0 0 0 0 0.06655 0 0 0 -0.2283 0 1.8394 -0.43697 0.2441 -3.05175
ALA_985 -5.0659 0.48601 4.58967 -0.0218 0 0 2.52894 -2.82377 -0.00012 -0.00323 -2.23883 -0.35194 0 0 0 0 0 0.14021 0 0 0 -0.21217 0 1.8394 -0.40329 0.29026 -1.24656
ILE_986 -7.77056 0.8557 4.23879 -0.65481 0.49518 0.14297 2.99527 -2.97352 -0.00789 -0.04923 -2.63073 0.33084 0 0 0 0 0 -0.05694 0.0244 0.58389 0 -0.45223 0 0.73287 -0.18265 0.495 -3.88366
GLY_987 -4.063 0.26976 4.17569 -4e-05 0 0 2.20192 -2.31024 -0 -0 -2.42984 -0.43088 0 0 0 0 0 -0.13033 0 0 0 0.27593 0 0.83697 0.62119 0.39402 -0.58885
ALA_988 -6.02808 0.7174 3.98844 -0.01935 0 0 2.52327 -2.80136 -0 -0 -2.12748 -0.32543 0 0 0 0 0 0.0161 0 0 0 -0.1944 0 1.8394 0.47208 0.39091 -1.54852
ASN_989 -6.13454 0.51385 5.21426 -0.17669 0.05025 0.26555 2.8592 -2.9145 -0.00096 -0.028 -2.63497 -0.28626 0 0 0 0 0 0.04075 0.00455 0 1.46616 0.33063 0 -0.93687 -0.05828 0.44958 -1.9763
VAL_990 -5.66678 0.3924 4.36288 -0.31432 0.19455 0.07243 2.63803 -2.70489 -0 -0 -2.7247 -0.26738 0 0 0 0 0 0.07695 0.00612 0.15909 0 -0.22956 0 1.9342 -0.0253 0.33001 -1.76627
TRP_991 -12.354 2.80908 4.86681 -1.52887 0.29427 0.63902 3.33532 -3.80785 -0.0079 -0.04929 -2.74818 -0.32392 0 0 0 0 0 -0.0241 0.13086 0 1.72383 -0.26579 0 1.6906 -0.12663 0.66089 -5.08588
LEU_992 -8.79655 1.00234 3.18436 -0.67706 0.19843 0.25723 2.50202 -2.83756 -0 -0 -2.34252 0.05317 0 0 0 0 0 0.16355 0.01039 0.97019 0 -0.22273 0 0.18072 -0.12146 0.64334 -5.83212
SER_993 -7.12035 1.1207 6.6891 -0.02789 0 0.06534 3.16932 -3.50932 -0 -0 -2.06807 -0.69822 0 0 0 0 0 -0.00623 0.06975 0.57095 0 0.35984 0.62819 -0.77834 0.11229 0.30366 -1.11928
ALA_994 -3.96154 0.11795 4.51753 -0.02197 0 0 2.10164 -2.4353 -0 -0 -0.55652 -0.36889 0 0 0 0 0 -0.02026 0 0 0 -0.33377 0 1.8394 -0.05519 0.18733 1.01041
TRP_995 -9.38545 1.81668 3.77436 -1.02714 0.2973 0.62349 2.41483 -2.77354 -0 -0 -2.24583 -0.61124 0 0 0 0 0 -0.00228 0.00211 0 3.33239 -0.2739 0 1.6906 -0.10277 0.41233 -2.05806
THR_996 -6.59227 0.6383 4.83708 -0.16969 0.06317 0.09518 3.04266 -3.00169 -1e-05 -5e-05 -3.28968 -0.33558 0 0 -0.74226 0 0 -0.05541 8e-05 1.56389 0 0.19137 2.31075 -1.0874 0.09528 0.67683 -1.75945
ASN_997 -6.24845 0.39865 5.9247 -0.1839 0.01786 0.2823 2.58287 -3.03126 -0 -0 -1.80334 -0.38742 0 0 -1.2549 0 0 0.08432 0.05354 0 1.71863 -0.0294 0 -0.93687 -0.22516 0.51555 -2.52229
ASP_998 -4.14813 0.3435 5.84226 -0.11046 0.05602 0.3461 2.68687 -2.55746 -0 -0 -2.52994 -0.19679 0 0 0 -0.89668 0 -0.05936 0.21641 0 2.31109 -0.34452 0 -2.3716 -0.53441 0.6939 -1.25321
ALA_999 -1.87928 0.14027 1.91061 -0.02453 0 0 0.97466 -1.1084 -0 -0 -0.84218 -0.22367 0 0 0 0 0 -0.02997 0 0 0 -0.07053 0 1.8394 -0.81917 0.58053 0.44774
MET_1000 -4.38469 0.22972 2.79329 -0.58912 0.15655 0.31767 1.05469 -1.448 -0 -0 0.74637 -0.2852 0 0 0 0 0 0.02404 0.27458 2.11852 0 -0.14371 0 0.60916 -0.39546 0.14811 1.22654
ALA_1001 -1.15218 0.13081 1.42575 -0.02336 0 0 0.83115 -0.67344 -0.01825 -0.15544 -0.56087 -0.34957 0 0 0 0 0 0.07321 0 0 0 -0.21163 0 1.8394 -0.23496 0.28717 1.20779
ASP_1002 -4.75758 0.30804 7.44392 -0.25561 0.09205 0.87934 3.62564 -2.98342 -0.00895 -0.09357 -6.64586 -0.8522 0 0 -0.49773 -2.0702 0 -0.01473 0.21048 0 1.93234 -0.77289 0 -2.3716 -0.37896 0.85571 -6.35582
SER_1003 -2.6545 0.30139 3.45938 -0.03188 0.00108 0.05433 1.6021 -1.64387 -0.0093 -0.06186 -0.78774 -0.91778 0 0 0 0 0 -0.0752 0.00332 0.15079 0 -0.4063 0.60834 -0.77834 -0.23634 0.78344 -0.63895
ARG_1004 -2.86895 0.30769 4.38935 -0.75122 0.18909 0.52192 1.97804 -1.7357 -0.02748 -0.16408 -3.379 0.62098 0 0 -0.49773 -1.58377 0 -0.02928 0.21392 1.55322 0 -0.09136 0 -1.2888 -0.38804 0.4957 -2.53549
GLN_1005 -3.42936 0.29974 4.55773 -0.24588 0.02042 0.19658 1.64418 -1.92709 -0.02748 -0.16408 -1.95231 -0.56093 0 0 0 -0.48644 0 0.00206 0.11276 0 3.35111 0.04458 0 -0.18838 0.32158 0.52844 2.09724
ASN_1006 -5.1352 1.17574 3.86003 -0.15273 0.04134 0.22769 1.19135 -2.02272 -0 -0 -0.705 -0.63763 0 0 0 0 0 0.01285 0.04101 0 1.50387 -0.02393 0 -0.93687 1.37402 2.39857 2.2124
ASN_1007 -4.21456 0.9787 4.28129 -0.16354 0.00392 0.20847 2.36008 -2.03096 -0 -0 -1.87355 -0.56149 0 0 -2.40428 0 0 0.01238 0.02639 0 2.57536 -0.25671 0 -0.93687 0.76469 2.57332 1.34264
THR_1008 -4.42861 0.37998 3.45505 -0.11491 0.06139 0.06219 1.74503 -1.89512 -0.0186 -0.2074 -1.50766 -0.79522 0 0 -0.96002 0 0 -0.04163 0.00023 0.22837 0 -0.64141 2.29951 -1.0874 0.04755 0.47684 -2.94185
SER_1009 -3.02752 0.11273 3.71796 -0.02368 0 0.02194 1.76215 -1.73756 -0.0186 -0.2074 -0.8689 -0.31942 0 0 -0.80952 0 0 -0.03983 0.00194 0.4522 0 0.32886 0.62361 -0.77834 0.18476 0.19465 -0.42997
LEU_1010 -3.05825 0.12863 3.22856 -0.47901 0.19421 0.10372 1.19214 -1.55932 -0 -0 -0.00085 0.23075 0 0 0 0 0 -0.04446 0.07185 0.38941 0 -0.26998 0 0.18072 -0.03301 0.19212 0.46725
ARG_1011 -7.47857 0.79176 7.8484 -0.46569 0.02321 0.21432 3.51515 -3.63017 -0 -0 -3.24228 0.18944 0 0 -0.63473 -0.89668 0 -0.02731 0.27812 1.89503 0 0.01612 0 -1.2888 -0.10307 0.93654 -2.05922
LEU_1012 -7.47763 0.51651 3.47328 -0.66071 0.26713 0.25902 2.65481 -2.73129 -0 -0 -2.50244 0.03275 0 0 0 0 0 0.04925 0.10725 1.35389 0 -0.31638 0 0.18072 -0.16202 1.05168 -3.90419
GLY_1013 -3.40011 0.2184 4.02045 -4e-05 0 0 2.20823 -2.19652 -0 -0 -2.3774 -0.42301 0 0 0 0 0 0.02835 0 0 0 0.44056 0 0.83697 0.0166 0.36261 -0.26493
VAL_1014 -5.30609 0.40934 4.54894 -0.31008 0.23098 0.07147 2.8127 -2.62362 -0 -0 -2.05114 -0.15639 0 0 0 0 0 -0.05103 0.00183 0.05865 0 -0.32202 0 1.9342 0.1671 0.24223 -0.34294
TYR_1015 -10.6979 1.96647 4.10182 -1.01926 0.09243 0.45389 3.07228 -3.33586 -0.00096 -0.028 -2.17183 -0.27382 0 0 0 0 0 -0.02395 0.19368 0 1.9789 -0.264 0.03191 1.2797 -0.08569 0.62254 -4.10765
ALA_1016 -5.35963 0.48709 3.90029 -0.02206 0 0 2.67017 -2.69896 -0 -0 -2.44755 -0.37385 0 0 0 0 0 0.04975 0 0 0 -0.25624 0 1.8394 -0.22576 0.63229 -1.80505
ALA_1017 -4.29887 0.25522 4.48054 -0.02148 0 0 2.63051 -2.47363 -0 -0 -2.46326 -0.36524 0 0 0 0 0 0.05947 0 0 0 -0.22061 0 1.8394 -0.3707 0.28139 -0.66724
LEU_1018 -7.83056 0.7048 4.96055 -0.47164 0.22788 0.11188 3.25631 -3.17926 -0 -0 -2.41883 0.21899 0 0 0 0 0 0.12331 0.18655 0.34905 0 -0.27992 0 0.18072 -0.34346 0.32305 -3.8806
GLY_1019 -4.29185 0.17158 4.77764 -5e-05 0 0 2.48049 -2.42773 -0 -0 -2.75791 -0.4144 0 0 0 0 0 -0.05015 0 0 0 0.40014 0 0.83697 0.30352 0.26556 -0.70619
ILE_1020 -5.4924 0.28359 4.49116 -0.49899 0.3293 0.10085 2.5798 -2.61358 -0 -0 -2.20346 0.0548 0 0 0 0 0 0.01926 0.0643 0.56223 0 -0.41232 0 0.73287 0.45442 0.25135 -1.29682
LEU_1021 -6.5904 0.49325 4.61531 -0.68682 0.18382 0.24936 2.7552 -2.75773 -0 -0 -2.28928 0.11982 0 0 0 0 0 0.00688 0.05422 0.85231 0 -0.19638 0 0.18072 0.00491 0.34669 -2.65812
GLN_1022 -10.2443 1.41146 6.84163 -0.31869 0.01487 0.26187 3.45807 -4.07165 -0 -0 -2.82206 -0.20304 0 0 0 0 0 0.01644 0.03241 0 3.59009 -0.08272 0 -0.18838 -0.10932 0.6437 -1.76962
GLY_1023 -5.01284 0.41724 4.89317 -5e-05 0 0 2.6178 -2.62613 -0 -0 -2.08232 -0.41714 0 0 0 0 0 -0.06099 0 0 0 0.3597 0 0.83697 0.36194 0.54324 -0.1694
PHE_1024 -6.98759 0.68775 4.76913 -0.53654 0.27962 0.23617 2.84089 -2.80765 -0 -0 -2.41127 -0.16732 0 0 0 0 0 -0.01619 0.02644 0 3.14642 -0.09621 0 1.0402 0.38055 0.28917 0.67358
LEU_1025 -8.9195 0.87528 4.91889 -0.49323 0.26009 0.11847 2.97775 -3.32707 -0 -0 -2.73874 0.20306 0 0 0 0 0 0.18821 0.46896 0.29449 0 -0.29173 0 0.18072 -0.2789 0.71251 -4.85075
VAL_1026 -8.63949 1.36993 4.09576 -0.32524 0.41594 0.07504 2.86202 -3.16028 -0.00877 -0.09999 -2.33308 -0.09222 0 0 0 0 0 -0.00296 0.0484 0.03296 0 -0.33501 0 1.9342 -0.17857 0.9379 -3.40345
MET_1027 -7.48196 0.76989 4.38967 -0.32964 0.08208 0.08243 2.50616 -2.55461 -0 -0 -2.26645 0.04763 0 0 0 0 0 -0.04404 0.2004 2.77003 0 -0.09806 0 0.60916 -0.09864 0.73745 -0.67851
LEU_1028 -6.85283 0.76168 4.40937 -0.48421 0.19501 0.10967 2.47811 -2.69169 -0 -0 -2.15678 0.20163 0 0 0 0 0 -0.00766 0.1244 0.52221 0 -0.19625 0 0.18072 -0.09349 0.45015 -3.04998
ALA_1029 -6.70392 0.82781 3.46396 -0.02147 0 0 2.61642 -2.95376 -0 -0 -2.52271 -0.35274 0 0 0 0 0 0.03079 0 0 0 -0.15902 0 1.8394 -0.13587 0.32255 -3.74855
ALA_1030 -5.74104 0.30622 3.54069 -0.02078 0 0 2.77622 -2.73304 -0 -0 -2.15166 -0.35269 0 0 0 0 0 0.01172 0 0 0 -0.16755 0 1.8394 -0.29715 0.35012 -2.63954
MET_1031 -6.88044 0.56956 4.74359 -0.69179 0.16629 0.43443 2.8933 -2.80557 -0 -0 -2.30301 -0.23683 0 0 0 0 0 -0.00346 0.19801 1.81985 0 -0.00765 0 0.60916 -0.19642 0.51808 -1.17289
ALA_1032 -5.914 0.40535 3.31917 -0.02015 0 0 2.80403 -2.72808 -0 -0 -2.40664 -0.37376 0 0 0 0 0 0.0236 0 0 0 -0.17668 0 1.8394 -0.17543 0.51172 -2.89146
MET_1033 -9.34537 0.93308 4.23589 -1.03839 0.28168 0.41032 2.31239 -2.85601 -0 -0 -2.09001 -0.58397 0 0 0 0 0 0.00755 0.01839 3.54776 0 -0.01548 0 0.60916 -0.18531 0.5369 -3.22142
ALA_1034 -5.23999 0.60052 3.78811 -0.02042 0 0 2.47804 -2.60285 -0 -0 -1.89308 -0.34291 0 0 0 0 0 0.04199 0 0 0 -0.05311 0 1.8394 -0.07781 0.4715 -1.01061
ALA_1035 -4.31042 0.15329 4.18969 -0.02218 0 0 2.57323 -2.36016 -0.01213 -0.11562 -2.87908 -0.37447 0 0 0 0 0 0.0158 0 0 0 -0.26554 0 1.8394 -0.27549 0.24474 -1.59894
GLY_1036 -5.29701 0.70983 4.34482 -5e-05 0 0 2.67679 -2.72448 -0.00233 -0.03773 -2.37436 -0.41726 0 0 0 0 0 -0.06303 0 0 0 0.32658 0 0.83697 0.25503 0.238 -1.52821
GLY_1037 -4.16905 0.20157 4.14666 -4e-05 0 0 2.35445 -2.45838 -0 -0 -2.65402 -0.42186 0 0 0 0 0 -0.07771 0 0 0 0.4775 0 0.83697 0.72753 0.22346 -0.81292
ILE_1038 -7.5165 0.89327 4.23682 -0.69321 0.67276 0.16419 2.61323 -2.8873 -0 -0 -2.04091 0.23713 0 0 0 0 0 -0.04232 0.05335 0.61129 0 -0.46878 0 0.73287 0.22335 0.41143 -2.79933
GLN_1039 -6.24252 0.25162 6.53528 -0.66088 0.09014 0.68369 3.61362 -3.24638 -0.01213 -0.11562 -3.40194 -0.35599 0 0 0 -0.71204 0 0.03305 0.01979 0 2.92363 -0.16095 0 -0.18838 -0.15109 0.45521 -0.64189
ALA_1040 -7.21804 0.70512 3.70338 -0.02177 0 0 2.91132 -3.22174 -0.01104 -0.05762 -2.53374 -0.37807 0 0 0 0 0 -0.02576 0 0 0 -0.14591 0 1.8394 -0.2962 0.31953 -4.43112
ALA_1041 -6.10802 0.66198 4.19062 -0.0206 0 0 2.95929 -3.0595 -0.00491 -0.03721 -3.04654 -0.34524 0 0 0 0 0 0.025 0 0 0 -0.20941 0 1.8394 -0.30832 0.3296 -3.13388
ARG_1042 -6.13884 0.17792 5.80413 -0.98487 0.18282 0.61125 2.89634 -2.97842 -0 -0 -3.32113 0.1545 0 0 0 -0.71204 0 0.015 0.05068 2.20887 0 0.0346 0 -1.2888 -0.07097 0.28467 -3.07429
VAL_1043 -5.68237 0.23963 4.16688 -0.31445 0.22953 0.0722 2.56142 -2.58026 -0 -0 -2.42744 -0.11518 0 0 0 0 0 -0.06612 0.00322 0.04642 0 -0.35783 0 1.9342 0.09054 0.26263 -1.93697
LEU_1044 -7.26833 0.44339 2.32166 -0.47664 0.22634 0.11602 2.16261 -2.3374 -0 -0 -2.17621 0.20334 0 0 0 0 0 -0.00723 0.13217 0.34398 0 -0.2811 0 0.18072 -0.1587 0.41276 -6.16262
HIS_D_1045 -9.41025 0.57477 7.69528 -0.79234 0.04954 0.95166 3.0793 -3.8493 -0.02055 -0.13015 -2.81578 -0.57424 0 0 0 0 0 -0.00222 0.0919 0 2.63894 -0.09727 0 -0.45461 -0.16089 0.57432 -2.65189
GLN_1046 -5.60112 0.44256 6.44489 -0.41936 0.19745 0.29366 3.01075 -3.03012 -0.01671 -0.08834 -2.97421 -0.67207 0 0 0 -0.65847 0 -0.02798 0.06477 0 3.23413 0.08331 0 -0.18838 0.00178 0.60838 0.70495
ALA_1047 -4.29105 0.16648 4.41328 -0.02069 0 0 2.28665 -2.43799 -0 -0 -2.13963 -0.35708 0 0 0 0 0 0.03471 0 0 0 -0.26901 0 1.8394 -0.20067 0.40839 -0.56723
LEU_1048 -9.60118 1.32087 3.21958 -0.6671 0.24426 0.21372 2.49551 -2.85724 -0 -0 -2.00587 0.15329 0 0 0 0 0 0.01182 0.02985 0.7581 0 -0.18197 0 0.18072 -0.12278 0.41271 -6.3957
LEU_1049 -8.73843 0.60507 4.25636 -0.6985 0.23396 0.26865 2.4962 -2.89824 -0 -0 -2.29235 0.12196 0 0 0 0 0 -0.01385 0.01089 0.8384 0 -0.21712 0 0.18072 0.05482 0.46654 -5.32492
HIS_1050 -7.78336 0.72468 7.18864 -0.43678 0.20634 0.4025 3.63171 -3.60317 -0 -0 -4.09419 -0.45847 0 0 0 -1.56779 0 -0.00193 0.06284 0 3.01444 -0.02368 0 -0.45461 -0.08453 0.53001 -2.74736
ASN_1051 -6.48159 0.23306 6.48728 -0.18503 0.03446 0.28137 3.56841 -3.36211 -0.01671 -0.08834 -2.78307 -0.29932 0 0 -0.65762 -0.3717 0 0.07413 0.09278 0 1.51531 0.14975 0 -0.93687 -0.03197 0.68178 -2.09599
LYS_1052 -8.61282 0.74389 7.32017 -0.8331 0.36504 0.62705 3.57874 -3.57018 -0.02246 -0.14299 -1.78261 0.17614 0 0 0 0 0 0.0474 0.09407 3.39366 0 0.05849 0 -1.5107 0.08937 0.73258 0.75173
ILE_1053 -7.00413 0.60255 4.12177 -0.66271 0.25115 0.22431 2.31622 -2.56675 -0 -0 -0.57193 0.33088 0 0 0 0 0 -0.09378 0.08654 0.90789 0 0.08937 0 0.73287 -0.065 0.88975 -0.41098
ARG_1054 -6.62009 0.40913 6.18338 -0.66117 0.11765 0.46375 2.89745 -2.9417 -0 -0 -3.17104 0.43344 0 0 0 -0.3717 0 -0.06934 0.10494 1.64237 0 -0.032 0 -1.2888 -0.39363 0.82207 -2.47528
SER_1055 -6.67978 1.1976 6.86844 -0.03818 0.00016 0.0652 3.58099 -3.17148 -0.0324 -0.25802 -3.90828 -0.05731 0 0 -0.08541 0 0 -0.00317 0.01631 0.29114 0 -0.28029 1.84475 -0.77834 -0.56766 1.20595 -0.78977
PRO_1056 -6.01289 1.06201 4.7497 -0.11513 0.00115 0.08404 2.10561 -1.956 -0 -0 -1.60583 0.29989 0 0 0 0 0 -0.02028 0.01312 0.22075 0 -1.1421 0 -2.4119 -0.66362 1.23821 -4.15325
GLN_1057 -6.63455 0.40262 6.60922 -0.84887 0.11305 0.90818 2.78285 -2.96407 -0.02189 -0.12264 -3.09657 -0.85895 0 0 0 -0.66085 0 -0.05265 0.06676 0 2.97975 -0.20042 0 -0.18838 -0.5063 0.54641 -1.7473
SER_1058 -4.07724 0.29985 4.62266 -0.02739 0 0.04296 1.91882 -2.14633 -0.01253 -0.13 -1.65574 -0.99572 0 0 0 0 0 0.222 5e-05 0.19078 0 -0.04186 0.60036 -0.77834 -0.49677 0.29906 -2.16539
PHE_1059 -8.95979 0.80886 5.0074 -0.85323 0.03788 0.26672 3.82934 -2.94761 -0 -0 -2.84449 -0.10054 0 0 0 0 0 -0.0057 0.20481 0 2.016 -0.31136 0 1.0402 -0.30369 0.44174 -2.67346
PHE_1060 -9.54115 1.41697 3.14099 -0.77755 0.17247 0.43276 1.87849 -2.73396 -0 -0 -0.70094 0.0534 0 0 0 0 0 0.13228 0.25691 0 2.34846 0.03482 0 1.0402 -0.0585 0.81985 -2.08449
ASP_1061 -4.4928 0.18377 6.00157 -0.11037 0.0074 0.3388 2.08316 -2.6414 -0 -0 -2.67291 -0.29511 0 0 0 -0.66085 0 -0.05063 0.01223 0 1.93361 -0.20654 0 -2.3716 -0.24949 0.66921 -2.52196
THR_1062 -3.49477 0.19703 3.59383 -0.12496 0.05514 0.05869 1.92491 -1.76979 -0 -0 -2.04797 -0.46611 0 0 0 0 0 0.0489 0.00096 0.19138 0 -0.56279 4.16086 -1.0874 -0.27711 0.44085 0.84167
THR_1063 -4.71729 0.56122 3.44009 -0.18272 0.09339 0.07294 1.94728 -1.86207 -0 -0 -1.25766 -0.27226 0 0 0 0 0 -0.07539 0.00112 0.10635 0 0.20349 2.28041 -1.0874 -0.08571 1.06207 0.22786
PRO_1064 -5.40722 0.8844 4.08578 -0.11835 0.01365 0.08692 1.64792 -1.61758 -0 -0 -1.42167 0.23627 0 0 0 0 0 -0.11282 0.04533 0.10501 0 -0.86143 0 -2.4119 -0.15302 1.16012 -3.83859
SER_1065 -4.52546 0.54363 3.83157 -0.02654 0 0.0404 2.26405 -1.97939 -0 -0 -1.79275 -1.06835 0 0 0 -0.67019 0 0.0015 0.00549 0.35081 0 0.15023 0.62023 -0.77834 -0.43862 0.54501 -2.92672
GLY_1066 -3.29467 0.30572 3.83186 -4e-05 0 0 1.59266 -1.90688 -0 -0 -0.90975 -0.42589 0 0 0 0 0 -0.07249 0 0 0 0.49012 0 0.83697 -0.06181 0.2807 0.6665
ARG_1067 -6.51111 0.52839 5.99912 -0.4493 0.05876 0.22347 2.28568 -2.63889 -0.00521 -0.03864 -0.98115 0.34937 0 0 0 0 0 -0.01387 0.03457 2.05167 0 -0.07163 0 -1.2888 0.07522 0.28918 -0.10317
ILE_1068 -9.48013 0.99292 3.06768 -0.48494 0.30687 0.09229 2.45159 -2.66358 -0 -0 -1.94063 0.12288 0 0 0 0 0 -0.06472 0.05284 0.47776 0 -0.45988 0 0.73287 -0.04863 0.42658 -6.41824
LEU_1069 -7.89873 0.90563 4.76442 -0.51327 0.35865 0.12694 2.67993 -3.0719 -0.00843 -0.05139 -2.55695 0.24357 0 0 0 0 0 -0.00756 0.06831 0.2843 0 -0.30826 0 0.18072 -0.13274 0.65922 -4.27754
ASN_1070 -5.67617 0.35958 6.90202 -0.17876 0.02338 0.26347 3.90444 -3.33996 -0.00012 -0.00145 -3.46928 -0.36548 0 0 0 -0.48016 0 0.00961 6e-05 0 1.45849 0.28355 0 -0.93687 -0.17317 0.78578 -0.63103
CYS_1071 -8.48865 1.50655 5.33517 -0.07372 0 0.03839 3.19407 -2.90032 -0.00521 -0.03864 -2.99018 0.0266 0 0 0 0 0 0.08244 0.0664 0.68395 0 0.38482 0 3.6196 -0.04109 0.84329 1.24348
PHE_1072 -10.7813 1.20234 3.18406 -0.5628 0.01686 0.22516 2.40181 -2.73018 -0.00019 -0.0007 -1.95409 -0.11203 0 0 -0.80892 0 0 0.02523 0.21059 0 2.32941 0.12419 0 1.0402 -0.1621 0.6953 -5.65718
SER_1073 -4.08962 0.24897 4.42369 -0.02338 0 0.05624 2.01411 -2.15249 -0.00587 -0.12857 -1.83887 -0.72312 0 0 0 0 0 0.20171 0.00084 0.51193 0 0.30372 0.60625 -0.77834 0.89371 0.46903 -0.01007
LYS_1074 -4.05401 0.24055 4.85183 -0.42845 0.06326 0.24479 2.29668 -2.26766 -0.00843 -0.05139 -1.6223 -0.09043 0 0 0 0 0 -0.04392 0.00644 2.16936 0 -0.07499 0 -1.5107 1.06283 0.45565 1.23909
ASP_1075 -8.06983 0.85273 8.78593 -0.11308 0.01405 0.34739 4.22976 -4.07393 -0 -0 -5.32491 -0.27182 0 0 0 -0.77562 0 0.62451 0.09248 0 2.07849 0.01699 0 -2.3716 -0.04435 0.58125 -3.42157
ILE_1076 -9.31176 0.88456 5.77755 -0.64421 0.43558 0.1475 2.58721 -3.59078 -0.01156 -0.07797 -2.20925 0.13441 0 0 0 0 0 0.07967 0.22904 0.58635 0 -0.31325 0 0.73287 -0.16858 1.1728 -3.55981
TYR_1077 -8.34336 0.59523 7.68023 -1.00843 0.08008 0.40858 3.34902 -3.85898 -0.00021 -0.00058 -3.67144 -0.29344 0 0 0 -0.30291 0 0.05015 0.0002 0 1.82194 -0.38945 0.40829 1.2797 0.03061 1.11565 -1.04914
VAL_1078 -8.28687 0.87309 4.11918 -0.30097 0.17257 0.06499 3.25346 -3.14641 -0 -0 -3.08633 -0.02061 0 0 0 0 0 0.05217 0.00951 0.07173 0 -0.2463 0 1.9342 0.03473 0.52405 -3.97781
VAL_1079 -7.77755 1.19023 2.63509 -0.31718 0.26328 0.0721 2.38569 -2.5972 -0 -0 -1.62057 -0.03417 0 0 -0.64683 0 0 0.0041 0.16641 0.14973 0 -0.13548 0 1.9342 -0.05573 0.52651 -3.85738
ASP_1080 -6.31331 0.33257 7.47681 -0.10632 0.0017 0.3184 3.45174 -3.49775 -0.00039 -0.00166 -5.90561 -0.16135 0 0 0 -1.6751 0 0.06608 0.02244 0 2.10693 0.05237 0 -2.3716 0.20342 0.88884 -5.11179
GLU_1081 -5.4477 0.36977 6.16332 -0.24594 0.06677 0.40094 2.29005 -2.61867 -0.01144 -0.07653 -3.86748 -0.41917 0 0 0 -1.27424 0 -0.04665 0.17666 0 3.19829 0.12692 0 -2.7348 0.2675 1.18018 -2.50223
VAL_1082 -6.46136 0.79808 3.13791 -0.29277 0.24004 0.06484 2.15978 -2.26271 -0.00025 -0.00094 -1.56982 -0.30847 0 0 0 0 0 0.00078 0.00588 0.21541 0 -0.52474 0 1.9342 0.12064 0.71181 -2.03168
LEU_1083 -9.628 1.3486 2.52652 -0.53386 0.34018 0.14597 2.31426 -2.50236 -0.01591 -0.09197 -1.7341 0.24202 0 0 0 0 0 -0.04991 0.37638 0.36204 0 -0.2633 0 0.18072 -0.09908 1.10888 -5.97295
ALA_1084 -4.68578 0.85882 3.65284 -0.01812 0 0 1.61842 -2.08139 -0 -0 -1.2393 -0.37487 0 0 0 0 0 0.5641 0 0 0 0.10323 0 1.8394 0.78577 2.53269 3.55581
PRO_1085 -5.79222 0.8139 3.95963 -0.06618 0 0.04179 1.58809 -1.9406 -0 -0 -1.73315 0.60654 0 0 0 0 0 -0.0896 0.07121 0.15988 0 0.55572 0 -2.4119 1.01634 1.94242 -1.27814
VAL_1086 -8.195 0.49614 4.28968 -0.31635 0.20121 0.07383 2.84009 -2.89844 -0 -0 -2.26672 -0.24975 0 0 0 0 0 -0.05588 0.0162 0.11749 0 -0.38726 0 1.9342 0.07298 0.68911 -3.63847
ILE_1087 -7.99754 0.41618 3.85277 -0.48794 0.26862 0.09927 2.57707 -2.54822 -4e-05 -0.00036 -2.4648 -0.02688 0 0 0 0 0 0.07892 0.10545 0.54526 0 -0.4101 0 0.73287 0.00954 0.54276 -4.70718
LEU_1088 -7.89021 0.71341 5.26505 -0.61819 0.23499 0.19949 2.83898 -3.04127 -0.01591 -0.09197 -1.75058 -0.07473 0 0 0 0 0 0.01264 0.47245 1.02126 0 -0.17038 0 0.18072 0.12984 0.49626 -2.08815
MET_1089 -7.94061 0.73521 5.68345 -0.33713 0.04524 0.11002 2.44512 -2.91702 -0 -0 -2.06205 -0.06877 0 0 0 0 0 -0.01838 0.16316 1.75429 0 0.00073 0 0.60916 0.07581 0.38829 -1.33347
LEU_1090 -8.5476 0.96646 5.46157 -0.64693 0.38629 0.25484 2.90738 -3.06427 -0 -0 -3.10121 -0.13454 0 0 0 0 0 0.03848 0.12312 1.10275 0 -0.1771 0 0.18072 0.06014 0.48501 -3.7049
LEU_1091 -8.83817 0.68972 3.66719 -0.49201 0.28052 0.11978 2.64257 -2.73686 -0 -0 -2.31755 0.23535 0 0 0 0 0 0.08614 0.02675 0.27963 0 -0.30346 0 0.18072 -0.0891 0.69088 -5.8779
ASN_1092 -6.37962 0.35836 6.46605 -0.16525 0.02257 0.23772 2.74034 -3.29097 -0.00797 -0.09978 -2.41128 -0.30063 0 0 0 0 0 -0.00535 0.10083 0 1.74426 0.57177 0 -0.93687 0.17753 0.48316 -0.69513
SER_1093 -6.1168 0.19633 5.89329 -0.02361 0 0.02186 2.85885 -2.97307 -0 -0 -2.37324 -0.28259 0 0 0 0 0 -0.01892 0.00043 0.47126 0 0.31043 0.63273 -0.77834 0.38438 0.21342 -1.5836
PHE_1094 -8.41254 0.85489 4.11194 -0.73581 0.02921 0.14825 2.55816 -2.74896 -0 -0 -2.4475 -0.15455 0 0 0 0 0 0.00971 0.02434 0 1.73206 -0.47914 0 1.0402 0.14197 0.57804 -3.74972
PHE_1095 -9.6165 0.90683 4.28472 -0.5922 0.14056 0.28622 2.9326 -3.11367 -0 -0 -2.40316 -0.03802 0 0 0 0 0 0.00032 0.00716 0 2.71057 0.09083 0 1.0402 0.06113 0.78297 -2.51944
ASN_1096 -5.52935 0.29163 6.17986 -0.17705 0.02135 0.25938 3.03169 -3.12103 -0 -1e-05 -1.87236 -0.3015 0 0 0 0 0 -0.0059 0.00076 0 1.44239 0.54867 0 -0.93687 0.05734 0.40589 0.29487
ALA_1097 -6.04077 0.54477 3.75777 -0.02249 0 0 2.62506 -2.74247 -0 -0 -2.05353 -0.34766 0 0 0 0 0 -0.04062 0 0 0 -0.20556 0 1.8394 -0.06274 0.26228 -2.48654
ILE_1098 -5.69994 0.353 4.16975 -0.49382 0.3405 0.09785 2.3702 -2.50177 -0 -0 -1.93855 0.09531 0 0 0 0 0 -0.04835 0.06816 0.47457 0 -0.4785 0 0.73287 -0.11575 0.264 -2.31048
SER_1099 -5.40716 0.53611 5.48347 -0.02398 0 0.02221 2.9771 -2.77393 -0 -0 -3.02787 -0.3647 0 0 0 0 0 -0.03192 3e-05 0.49699 0 0.30903 0.60249 -0.77834 0.07237 0.26755 -1.64057
THR_1100 -7.60963 1.12942 5.33613 -0.11471 0.07102 0.0464 3.41179 -3.20454 -0.00644 -0.04352 -1.7965 -1.17894 0 0 0 0 0 0.20081 0.04255 0.78106 0 0.07073 2.31589 -1.0874 0.016 0.70874 -0.91114
LEU_1101 -8.09606 0.76879 3.25852 -0.49977 0.26056 0.12373 2.51412 -2.67161 -0 -0 -2.2138 0.23738 0 0 0 0 0 -0.02235 0.19735 0.31964 0 -0.28075 0 0.18072 -0.15797 0.79925 -5.28224
VAL_1102 -5.07402 0.40214 3.93314 -0.31633 0.24107 0.0726 2.40533 -2.44727 -0 -0 -2.21323 -0.14571 0 0 0 0 0 -0.05719 0.00329 0.05031 0 -0.3209 0 1.9342 -0.20321 0.37632 -1.35943
VAL_1103 -7.1565 1.58372 2.96872 -0.27728 0.33411 0.0449 2.85724 -2.70818 -0.00298 -0.02183 -1.72082 0.42365 0 0 0 0 0 0.00206 0.05818 0.72447 0 0.09279 0 1.9342 -0.14648 0.69629 -0.31373
ILE_1104 -9.96031 1.03805 4.15768 -0.4937 0.41292 0.0972 3.21695 -3.21478 -0 -0 -1.81941 -0.02758 0 0 0 0 0 -0.0335 0.15811 0.52119 0 -0.44133 0 0.73287 -0.09512 0.98101 -4.76975
MET_1105 -7.99657 0.81107 5.15178 -0.33223 0.05893 0.09285 2.01011 -2.71762 -0.01189 -0.0846 -0.76813 -0.01846 0 0 0 0 0 -0.02419 0.01756 1.74773 0 0.00169 0 0.60916 0.00138 0.61754 -0.8339
ALA_1106 -2.86622 0.11688 2.82439 -0.02163 0 0 1.45125 -1.64512 -0 -0 -0.61821 -0.32752 0 0 0 0 0 -0.03362 0 0 0 -0.1006 0 1.8394 -0.10216 0.36702 0.88387
SER_1107 -3.71114 0.19592 3.12217 -0.02331 0 0.02191 1.48607 -1.60992 -0.01001 -0.12801 -1.42347 -0.25849 0 0 0 0 0 0.00734 0.0094 0.51419 0 0.33124 0.60393 -0.77834 0.17315 0.26177 -1.21561
THR_1108 -5.70498 0.61698 4.64318 -0.17355 0.04749 0.14297 2.64378 -2.50477 -0.0111 -0.12663 -1.76579 -2.01494 0 0 0 0 0 -0.00063 0.00456 1.07961 0 0.21383 2.49973 -1.0874 0.49238 0.93913 -0.06614
PRO_1109 -3.47775 0.76576 3.25074 -0.0722 0 0.04444 1.88688 -1.43463 -0.01051 -0.03484 -1.17727 0.59944 0 0 0 0 0 -0.14073 0.0153 0.3335 0 -0.66961 0 -2.4119 0.25962 1.03807 -1.23569
LEU_1110 -5.65265 0.77474 2.49174 -0.4608 0.17344 0.10232 2.23988 -1.8141 -0 -0 -1.13974 0.23534 0 0 0 0 0 -0.08848 0.03994 0.38666 0 -0.20903 0 0.18072 -0.0587 0.40963 -2.38908
PHE_1111 -11.4428 1.80888 2.73297 -1.04075 0.11323 0.53999 2.82546 -2.87639 -0.00408 -0.03626 -2.15535 0.19646 0 0 0 0 0 -0.10445 0.00508 0 3.01115 0.24329 0 1.0402 -0.16854 0.5143 -4.7976
THR_1112 -5.17895 0.50918 5.02542 -0.2089 0.17302 0.07717 2.42635 -2.40226 -0.01189 -0.0846 -1.99407 -0.2374 0 0 0 0 0 -0.02828 0.0012 0.18622 0 0.06201 2.27823 -1.0874 -0.11443 0.44424 -0.16515
VAL_1113 -3.40382 0.30189 3.14692 -0.31074 0.21191 0.07103 1.76389 -1.68906 -0.01051 -0.03484 -0.6449 -0.15495 0 0 0 0 0 -0.06429 0.00181 0.08754 0 -0.30497 0 1.9342 -0.092 0.26944 1.07855
VAL_1114 -7.74867 1.21627 2.19305 -0.27964 0.17739 0.04759 1.93892 -2.27492 -0 -0 -1.00068 0.26974 0 0 0 0 0 -0.02819 0.02634 0.75832 0 -0.11527 0 1.9342 -0.05944 0.61228 -2.33272
ILE_1115 -8.79968 1.48001 3.05086 -0.7542 0.43759 0.31079 2.93985 -2.63108 -0 -0 -2.54841 0.26407 0 0 0 0 0 -0.03887 0.04743 0.98102 0 -0.00847 0 0.73287 -0.11706 1.73941 -2.91387
LEU_1116 -4.5276 1.0114 4.13031 -0.68731 0.23233 0.27735 2.38327 -2.26477 -0 -0 -1.6261 0.10799 0 0 0 0 0 0.4503 0.11678 0.70725 0 -0.13673 0 0.18072 1.30212 2.77468 4.43199
PRO_1117 -5.44566 0.95212 4.04924 -0.06676 0 0.04204 2.00252 -1.86039 -0 -0 -1.74032 0.61812 0 0 0 0 0 -0.05352 0.07882 0.13093 0 0.03853 0 -2.4119 1.59741 1.81863 -0.25019
LEU_1118 -9.58066 1.20138 3.69081 -0.44407 0.13789 0.10084 3.14075 -3.0544 -0 -0 -2.0273 0.19648 0 0 0 0 0 0.14816 0.16327 0.39449 0 -0.26855 0 0.18072 0.04627 0.65214 -5.32179
ALA_1119 -4.89713 0.4226 4.33222 -0.02177 0 0 2.97515 -2.62652 -0 -0 -3.19826 -0.36198 0 0 0 0 0 0.07513 0 0 0 -0.2762 0 1.8394 -0.38744 0.47748 -1.64731
VAL_1120 -5.81331 0.50323 4.76657 -0.30787 0.1944 0.07019 2.8359 -2.68006 -0 -0 -2.61216 -0.16833 0 0 0 0 0 -0.01614 0.00424 0.06187 0 -0.32432 0 1.9342 -0.29883 0.32057 -1.52986
LEU_1121 -6.39973 0.59279 4.78742 -0.47586 0.21247 0.1063 2.98135 -2.81159 -0.01464 -0.07933 -2.37302 0.22995 0 0 0 0 0 -0.01066 0.01509 0.4172 0 -0.25613 0 0.18072 -0.17328 0.59537 -2.47556
TYR_1122 -9.9989 1.52504 5.09886 -0.5634 0.03412 0.23812 3.62744 -3.55973 -0 -0 -2.92801 -0.31652 0 0 0 0 0 -0.0191 0.04467 0 2.97879 -0.1234 0.00314 1.2797 -0.22162 0.6382 -2.26259
THR_1123 -5.48907 0.3157 5.93881 -0.20597 0.15647 0.07473 2.62457 -2.83272 -0 -0 -2.92103 -0.0831 0 0 0 0 0 -0.01701 0.00053 0.05909 0 -0.0268 2.29437 -1.0874 0.01766 0.33045 -0.85072
LEU_1124 -5.32287 0.1935 4.62285 -0.48786 0.21695 0.11252 2.3708 -2.44919 -0 -0 -2.38163 0.23642 0 0 0 0 0 -0.0098 0.00424 0.36145 0 -0.27743 0 0.18072 -0.03844 0.19537 -2.4724
VAL_1125 -6.46339 0.95844 4.04138 -0.29597 0.14579 0.06067 2.79659 -2.66875 -0.00258 -0.01592 -2.60311 0.00629 0 0 0 0 0 -0.0623 0.03818 0.03254 0 -0.33973 0 1.9342 -0.13835 0.3979 -2.17812
GLN_1126 -7.03327 0.59113 5.52739 -0.31767 0.02079 0.27655 2.92809 -3.09418 -0.01464 -0.07933 -2.98877 -0.19834 0 0 0 0 0 -0.03741 0.05308 0 3.55324 -0.07282 0 -0.18838 -0.10689 0.50181 -0.67964
ARG_1127 -5.21049 0.21594 4.89214 -0.44843 0.05161 0.22032 2.20463 -2.57778 -0.00023 -0.00441 -2.13484 0.38774 0 0 0 0 0 -0.02234 0.05975 2.1051 0 -0.04056 0 -1.2888 -0.24646 0.27354 -1.56357
PHE_1128 -8.14156 0.80318 3.6248 -0.85114 0.03687 0.2255 2.21897 -2.76412 -0.00376 -0.02272 -1.35758 -0.08854 0 0 0 0 0 0.00497 0.00924 0 1.80361 -0.43423 0 1.0402 -0.06673 0.31567 -3.64737
TYR_1129 -10.0667 1.62916 4.414 -0.67007 0.03532 0.3257 3.01515 -3.25758 -0 -0 -2.89514 -0.24103 0 0 0 0 0 0.05226 0.03667 0 2.32799 0.07984 0.01566 1.2797 0.01106 0.71834 -3.18967
ALA_1130 -4.91502 0.50403 5.09388 -0.02261 0 0 2.55479 -2.85292 -0.00258 -0.01592 -2.52866 -0.36584 0 0 0 0 0 -0.04735 0 0 0 -0.30868 0 1.8394 -0.33966 0.67577 -0.73135
ALA_1131 -4.88516 0.42008 4.71217 -0.02068 0 0 2.56136 -2.74907 -0 -0 -2.12488 -0.35504 0 0 -0.3453 0 0 0.04677 0 0 0 -0.16941 0 1.8394 -0.38829 0.3788 -1.07924
THR_1132 -7.39766 0.4981 5.95272 -0.20447 0.11995 0.07726 2.94223 -3.33477 -0.00376 -0.02272 -2.51213 -0.26979 0 0 -0.67993 0 0 -0.03702 0.0159 0.32805 0 0.04469 2.28318 -1.0874 -0.01203 0.65856 -2.64102
SER_1133 -5.66697 0.37809 6.25564 -0.02878 0 0.06647 3.36335 -2.92166 -0.00037 -0.01065 -2.78007 -0.56729 0 0 0 0 0 0.01644 0.00255 0.82629 0 0.31964 0.6021 -0.77834 0.12697 0.57357 -0.22302
ARG_1134 -7.44097 0.60516 7.49092 -0.7736 0.09118 0.50914 2.65458 -3.61439 -0.00133 -0.02407 -2.48325 0.34112 0 0 0 0 0 -0.06038 0.03414 1.47998 0 -0.17346 0 -1.2888 -0.20432 0.18652 -2.67184
GLN_1135 -8.7031 0.91949 8.2685 -0.33494 0.06761 0.32512 4.73753 -3.99567 -0.00351 -0.02237 -4.89221 -0.27324 0 0 -2.05602 0 0 0.13923 0.26436 0 3.29877 -0.06096 0 -0.18838 -0.33772 0.41833 -2.42918
LEU_1136 -9.58892 0.82035 4.22474 -0.49222 0.31026 0.12339 2.74422 -3.03716 -0 -0 -1.65348 0.21404 0 0 0 0 0 0.10365 0.16376 0.30218 0 -0.29819 0 0.18072 -0.2735 0.64767 -5.50849
LYS_1137 -6.75493 0.47683 7.98063 -0.29381 0.02535 0.12764 3.56804 -3.40899 -0 -0 -3.37376 0.00963 0 0 0 -0.5109 0 0.02846 0.14315 1.75423 0 0.02461 0 -1.5107 -0.353 0.54015 -1.52737
ARG_1138 -6.39967 0.51751 7.3296 -0.45163 0.062 0.22906 4.23067 -3.39759 -0.01047 -0.15773 -3.92155 0.378 0 0 -0.51091 -0.26604 0 0.02345 0.09991 2.08202 0 -0.06744 0 -1.2888 -0.36225 0.33044 -1.55142
LEU_1139 -8.90499 0.65166 4.9265 -0.47102 0.22571 0.11794 2.67248 -3.2991 -0.00267 -0.05876 -2.148 0.19944 0 0 0 0 0 0.25992 0.10394 0.29703 0 -0.29643 0 0.18072 -0.36395 0.47099 -5.4386
GLU_1140 -6.38502 0.40335 7.39555 -0.33372 0.0725 0.37473 3.27997 -3.21017 -0.02777 -0.26229 -3.46582 -0.56717 0 0 0 0 0 0.03173 0.04769 0 3.24013 -0.12044 0 -2.7348 -0.35527 0.51859 -2.09824
SER_1141 -3.88347 0.21005 4.80459 -0.02794 0 0.06542 2.26073 -2.287 -0 -0 -2.33712 -0.56073 0 0 0 0 0 -0.02338 0.00156 0.8315 0 0.32044 0.60001 -0.77834 -0.144 0.26268 -0.685
VAL_1142 -4.49866 0.49705 4.27508 -0.31637 0.24287 0.07304 2.25175 -2.18785 -0 -0 -1.32546 -0.11277 0 0 0 0 0 -0.02629 0.00536 0.05418 0 -0.27198 0 1.9342 -0.00944 0.25145 0.83617
SER_1143 -5.70827 0.75185 5.51525 -0.02538 0.00296 0.02553 1.86305 -2.65917 -0.01118 -0.171 -1.83027 -0.19381 0 0 -0.37294 0 0 -0.00999 0.06615 0.70506 0 0.02493 0.63901 -0.77834 -0.17099 0.59353 -1.74403
ARG_1144 -9.23631 0.66758 8.77923 -0.92472 0.35776 0.65809 3.65872 -3.81302 -0.02891 -0.24437 -3.8706 -0.03369 0 0 0 -0.64001 0 -0.04564 0.2887 3.65631 0 -0.12665 0 -1.2888 -0.21484 0.84526 -1.55592
SER_1145 -4.57102 0.92073 5.52245 -0.02623 0 0.06375 3.03896 -2.5791 -0 -0 -2.89165 -0.52166 0 0 0 0 0 0.4779 0.0475 0.75745 0 0.35031 0.6098 -0.77834 5.66384 1.72397 7.80866
PRO_1146 -5.57609 1.28248 4.61181 -0.07918 0 0.04824 1.64405 -1.95134 -0.02881 -0.08367 -1.91949 0.60379 0 0 0 0 0 -0.191 0.07367 0.41903 0 -0.57142 0 -2.4119 5.59145 1.77054 3.23217
ILE_1147 -9.68497 1.4272 4.29649 -0.49903 0.34369 0.0941 3.28623 -3.03855 -0 -0 -2.28637 0.0028 0 0 0 0 0 0.01193 0.04716 0.5698 0 -0.50332 0 0.73287 -0.08864 0.89298 -4.39564
TYR_1148 -7.47959 1.05003 5.42072 -0.90215 0.13273 0.30888 3.61064 -3.18788 -0 -0 -1.46417 -0.49551 0 0 0 -0.48016 0 0.00984 0.24683 0 2.83761 0.1282 0.0108 1.2797 -0.08506 0.90606 1.84752
SER_1149 -5.23691 0.38655 6.30183 -0.03032 0.0003 0.02011 2.72604 -2.95628 -0 -0 -2.55737 -0.02289 0 0 0 0 0 -0.01548 0.0153 0.49376 0 0.31966 1.84752 -0.77834 -0.08333 0.69542 1.12555
HIS_1150 -9.92565 0.74773 9.70825 -0.60786 0.0053 0.62313 4.74698 -4.63992 -0.00904 -0.10598 -4.847 -0.30825 0 0 0 -0.85458 0 -0.0075 0.18562 0 1.6051 -0.13774 0 -0.45461 0.08346 0.37033 -3.82224
PHE_1151 -10.8427 1.56768 3.7703 -0.53764 0.18167 0.22126 2.8177 -3.01221 -0.00018 -0.00186 -2.55046 0.00818 0 0 0 0 0 -0.00124 0.12595 0 4.10369 -0.09 0 1.0402 -0.08531 0.33822 -2.94678
SER_1152 -5.02051 0.32612 5.12034 -0.02778 0 0.06411 2.80194 -2.6261 -0 -0 -3.47806 -0.58978 0 0 0 0 0 0.01183 0.01423 0.6749 0 0.3399 0.60393 -0.77834 0.02373 0.26597 -2.27357
GLU_1153 -7.38454 0.36178 9.17723 -0.22223 0.02911 0.31225 4.00815 -4.00922 -0.00904 -0.10598 -5.17983 -0.62272 0 0 -0.71345 0 0 -0.04225 0.0039 0 3.05554 -0.26786 0 -2.7348 -0.16614 0.21573 -4.29436
THR_1154 -7.20071 0.67505 5.25002 -0.21476 0.19016 0.07781 3.32008 -3.12333 -0 -0 -3.27133 -0.05877 0 0 0 -0.58393 0 0.03641 0.01327 0.06461 0 -0.00946 2.31119 -1.0874 -0.23255 0.3104 -3.53324
VAL_1155 -6.21538 0.42316 3.01261 -0.29356 0.15214 0.06321 1.98514 -2.32018 -0 -0 -1.78804 -0.07152 0 0 0 0 0 -0.06898 0.00405 0.06549 0 -0.35711 0 1.9342 0.03645 0.33417 -3.10416
THR_1156 -4.02515 0.14302 4.46539 -0.20225 0.12851 0.07276 1.87971 -2.14854 -0.00049 -0.01051 -2.27148 -0.00337 0 0 0 0 0 -0.026 0.00413 0.07363 0 0.04829 2.28684 -1.0874 0.06964 0.3527 -0.25058
GLY_1157 -5.14938 0.56214 4.5538 -7e-05 0 0 2.78027 -2.63999 -0.0099 -0.07589 -3.71415 -0.38056 0 0 0 0 0 0.01065 0 0 0 0.35718 0 0.83697 0.31461 0.51262 -2.04169
ALA_1158 -4.82678 0.28704 4.94269 -0.0234 0 0 2.80885 -2.73419 -0 -0 -2.27015 -0.37184 0 0 0 0 0 -0.07082 0 0 0 -0.42585 0 1.8394 -0.0381 0.44972 -0.43344
SER_1159 -4.63266 0.27993 4.48322 -0.02913 7e-05 0.04732 1.5967 -2.31954 -0.00031 -0.00864 -1.49931 -1.08921 0 0 0 0 0 -0.01452 0.00283 0.2055 0 -0.23307 0.61569 -0.77834 -0.59864 0.24299 -3.72911
VAL_1160 -8.45902 1.15803 3.33602 -0.29493 0.17705 0.06587 2.80388 -2.79403 -0 -0 -1.44355 -0.25531 0 0 0 0 0 -0.03295 0.00294 0.25496 0 -0.40888 0 1.9342 -0.30209 0.30776 -3.95005
ILE_1161 -9.8159 0.69337 3.43285 -0.50002 0.35142 0.09629 2.41831 -3.01369 -0 -0 -2.26147 0.06063 0 0 0 0 0 0.07711 0.10025 0.5079 0 -0.42481 0 0.73287 0.06914 0.50736 -6.96838
ARG_1162 -7.23892 0.3699 7.94226 -0.66268 0.09666 0.40178 3.4104 -3.80251 -0.01005 -0.07634 -3.54752 0.3384 0 0 0 -1.25983 0 -0.0247 0.32547 1.45525 0 -0.02597 0 -1.2888 -0.07819 0.8086 -2.8668
ALA_1163 -5.93429 0.6214 3.11705 -0.02175 0 0 2.98213 -2.5871 -0 -0 -2.04915 -0.31639 0 0 0 0 0 -0.03536 0 0 0 -0.33282 0 1.8394 -0.37451 0.82233 -2.26905
TYR_1164 -11.1561 1.33031 5.50636 -0.53021 0.13586 0.26985 3.94384 -3.74316 -0.0229 -0.23195 -2.51163 -0.29649 0 0 -0.74345 -0.51557 0 -0.05051 0.04785 0 3.19966 -0.03629 0.03618 1.2797 -0.43152 0.9083 -3.61186
ASN_1165 -3.69341 0.28919 4.38199 -0.18359 0.04849 0.31992 1.56319 -2.06637 -0.00542 -0.13316 -1.1799 -0.98032 0 0 0 0 0 -0.03758 0.00806 0 2.16892 -1.03489 0 -0.93687 -0.65413 0.73362 -1.39226
ARG_1166 -7.92186 0.70018 7.80017 -1.19754 0.43741 0.79863 3.97164 -3.54586 -0 -0 -5.47352 0.01166 0 0 -0.51891 -1.25778 0 -0.05344 0.26009 2.66394 0 -0.17563 0 -1.2888 -0.61036 0.63869 -4.76129
SER_1167 -4.30477 0.33837 3.82571 -0.02583 0 0.03949 1.82343 -2.03484 -0 -0 -0.83446 -1.01322 0 0 0 0 0 0.0563 0.00333 0.39533 0 0.14 0.60351 -0.77834 -0.343 0.60651 -1.50248
ARG_1168 -4.70635 0.36854 5.77503 -0.81184 0.20144 0.54782 2.4256 -2.60258 -0.02012 -0.15938 -2.93825 0.36044 0 0 0 -1.12615 0 0.00839 0.16572 2.29527 0 0.00151 0 -1.2888 -0.12907 0.37424 -1.25854
ASP_1169 -6.2783 0.34604 7.68676 -0.11525 0.01848 0.35776 3.97358 -3.4115 -0 -0 -5.59027 -0.23637 0 0 0 -2.38393 0 0.04304 0.01805 0 1.71729 0.14196 0 -2.3716 -0.09328 0.37168 -5.80585
PHE_1170 -10.6011 0.92613 4.3098 -0.59026 0.0263 0.24154 3.21368 -3.20422 -0 -0 -2.83404 -0.06486 0 0 0 0 0 0.18891 0.60043 0 2.96988 0.07349 0 1.0402 -0.28362 0.6048 -3.38298
GLU_1171 -7.59109 0.6433 8.72376 -0.21386 0.02871 0.29312 2.67405 -3.77688 -0.03809 -0.32178 -2.79778 -0.58797 0 0 0 0 0 0.01277 0.00068 0 3.00837 -0.2469 0 -2.7348 -0.39244 0.6498 -2.66705
ILE_1172 -5.7659 0.30299 5.72038 -0.49107 0.3172 0.0995 2.86146 -2.7984 -0 -0 -2.95265 0.03816 0 0 0 0 0 -0.06242 0.04016 0.58575 0 -0.42214 0 0.73287 -0.30128 0.32592 -1.76945
ILE_1173 -7.24475 0.68753 5.90619 -0.50078 0.46299 0.10242 2.75717 -3.12385 -0 -0 -2.29857 -0.05121 0 0 0 0 0 -0.03876 0.09122 0.60306 0 -0.40151 0 0.73287 -0.03407 0.40939 -1.94068
SER_1174 -6.68785 0.49724 6.50674 -0.02918 0 0.06718 3.09274 -3.17828 -0.00813 -0.12528 -2.57708 -0.61565 0 0 0 0 0 -0.00319 0.00063 0.63802 0 0.35046 0.6008 -0.77834 0.1225 0.35698 -1.76969
ASP_1175 -5.90477 0.183 8.24754 -0.10595 0.00771 0.31936 3.55747 -3.61036 -0.01928 -0.2174 -3.96874 -0.37536 0 0 0 -0.71005 0 -0.00041 0.00682 0 1.68117 0.14587 0 -2.3716 -0.01796 0.25964 -2.8933
THR_1176 -4.71496 0.2978 5.8685 -0.20113 0.1054 0.07179 2.94931 -2.74172 -0 -0 -3.39977 -0.03625 0 0 0 0 0 0.05869 0.01975 0.06264 0 -0.02583 2.31704 -1.0874 -0.0775 0.25754 -0.27609
LYS_1177 -7.9085 0.48403 7.70502 -0.28007 0.02636 0.11932 3.6548 -3.59346 -0.02881 -0.08367 -3.04409 -0.07086 0 0 0 -0.85458 0 0.07641 0.03403 1.72259 0 -0.03473 0 -1.5107 -0.17554 0.39932 -3.36311
VAL_1178 -7.65523 1.03793 4.17647 -0.31714 0.23308 0.07193 3.25447 -2.97946 -0.01077 -0.09016 -2.80382 -0.17628 0 0 0 0 0 0.0693 0.02933 0.05333 0 -0.29932 0 1.9342 -0.30216 0.64287 -3.13144
ASP_1179 -6.7807 0.51757 9.83078 -0.10971 0.01568 0.33582 4.54821 -4.18105 -0.02665 -0.27745 -6.74457 -0.30011 0 0 -1.12001 -0.67815 0 0.03484 0.07397 0 1.71746 0.09671 0 -2.3716 -0.24475 0.53139 -5.13233
ALA_1180 -5.09825 0.50028 4.6173 -0.02392 0 0 2.5024 -2.64156 -0 -0 -2.45887 -0.41706 0 0 -1.183 0 0 0.1747 0 0 0 -0.35271 0 1.8394 -0.56179 0.46401 -2.63908
ASN_1181 -8.88537 0.99144 8.42621 -0.32121 0.01213 0.6008 3.60925 -4.02485 -0.04644 -0.41808 -3.02314 -0.07483 0 0 0 0 0 -0.03553 0.01427 0 2.69638 0.31369 0 -0.93687 -0.09276 0.5385 -0.65641
GLN_1182 -7.49584 0.42798 6.84195 -0.39514 0.08009 0.27535 3.93264 -3.3947 -0.01334 -0.12496 -3.37989 -0.7606 0 0 -0.46824 -0.40371 0 0.04515 0.05736 0 3.66487 -0.21892 0 -0.18838 0.09845 0.56945 -0.85044
ARG_1183 -8.72298 0.72805 7.85307 -0.64897 0.18195 0.42447 3.00403 -3.57012 -0.02149 -0.32627 -2.94108 0.48154 0 0 -0.81006 0 0 0.11176 0.14338 2.09504 0 -0.08338 0 -1.2888 -0.34205 0.9139 -2.81801
SER_1184 -6.47643 0.60954 6.09542 -0.02355 0 0.02107 2.841 -2.87886 -0.00243 -0.06529 -2.07241 -0.09915 0 0 0 0 0 -0.04431 0.00562 0.37575 0 0.33322 0.62494 -0.77834 0.16613 0.89974 -0.46833
CYS_1185 -7.25963 0.48268 5.24377 -0.04725 0 0.01739 2.68605 -2.5082 -0 -0 -2.07222 -0.41136 0 0 0 0 0 -0.04437 0.03635 0.28226 0 0.30237 0 3.6196 0.49506 0.41152 1.23401
TYR_1186 -8.37541 0.97839 3.76165 -0.87088 0.04209 0.30953 2.65259 -2.50291 -0.00321 -0.06238 -2.23573 -0.26228 0 0 0 0 0 0.24568 0.16153 0 1.78465 -0.41905 0.00285 1.2797 5.90915 1.48994 3.8859
PRO_1187 -8.14268 1.01318 4.14869 -0.08418 0 0.05253 1.97799 -2.0784 -0 -0 -1.58297 0.69775 0 0 0 0 0 0.37192 0.0423 0.4457 0 0.07574 0 -2.4119 5.54958 1.81607 1.89133
TYR_1188 -8.37699 0.79646 6.55761 -1.02468 0.07462 0.38841 3.19369 -3.37768 -0.00655 -0.10224 -1.84769 -0.30085 0 0 0 0 0 0.02416 0.04312 0 1.82709 -0.32343 0.02073 1.2797 -0.15645 0.63274 -0.67824
ILE_1189 -8.7078 0.84296 4.80841 -0.49975 0.32206 0.10064 2.96253 -3.19529 -0 -0 -2.29076 0.0101 0 0 0 0 0 -0.04049 0.07948 0.55423 0 -0.38758 0 0.73287 0.07404 0.43351 -4.20086
ILE_1190 -9.21165 1.18765 4.24794 -0.66715 0.66279 0.14611 2.9098 -2.93157 -0.00511 -0.03657 -2.68149 0.22035 0 0 0 0 0 -0.05969 0.09924 0.55888 0 -0.33233 0 0.73287 -0.01549 0.63525 -4.54018
SER_1191 -6.3083 0.56636 5.96229 -0.02822 0 0.06452 2.97785 -3.04048 -0.00611 -0.13084 -2.9112 -0.59838 0 0 0 0 0 0.03477 0.02485 0.73627 0 0.35898 0.60035 -0.77834 0.11257 0.50865 -1.8544
ASN_1192 -5.93861 0.28022 6.47613 -0.18108 0.0334 0.27902 2.87362 -3.17354 -0.01848 -0.26461 -2.86129 -0.33676 0 0 0 0 0 -0.04586 0.00415 0 1.4543 0.20712 0 -0.93687 0.12754 0.22489 -1.7967
ARG_1193 -11.548 0.68932 9.25326 -1.51129 0.39456 1.39677 3.9253 -4.36392 -0.02844 -0.24684 -3.22079 0.19655 0 0 0 -0.57754 0 0.03748 0.08578 3.07187 0 -0.11337 0 -1.2888 -0.10932 0.49353 -3.46388
TRP_1194 -12.2284 1.61654 7.27698 -1.17505 0.31842 0.41933 4.06679 -4.43772 -0 -0 -2.78259 -0.41654 0 0 0 0 0 0.42405 0.04938 0 4.30016 -0.1014 0 1.6906 -0.05296 1.31954 0.28707
LEU_1195 -8.0282 0.96068 4.30825 -0.69372 0.22399 0.2809 2.47811 -2.94062 -0.00511 -0.03657 -2.53404 0.09045 0 0 0 0 0 0.0264 0.43207 0.76285 0 -0.16765 0 0.18072 0.16278 1.27713 -3.22156
SER_1196 -6.18494 0.41663 7.11484 -0.03101 0 0.02266 3.22687 -3.35612 -0.03126 -0.24355 -3.26806 -0.00019 0 0 0 0 0 0.04656 3e-05 0.49948 0 0.30905 1.73007 -0.77834 0.13553 0.78342 0.39167
ILE_1197 -8.08052 0.75617 4.26436 -0.72209 0.39729 0.26091 2.51932 -2.83606 -0 -0 -2.494 0.32118 0 0 0 0 0 0.14901 0.04814 0.99354 0 -0.0186 0 0.73287 -0.1165 1.02711 -2.79786
GLY_1198 -3.82241 0.30865 4.16626 -5e-05 0 0 2.26627 -2.23183 -0 -0 -2.06557 -0.40305 0 0 0 0 0 -0.05544 0 0 0 0.33445 0 0.83697 0.37196 0.65025 0.35649
VAL_1199 -7.6162 0.60926 3.50079 -0.30689 0.17559 0.06862 2.86853 -2.73679 -0 -0 -2.69667 -0.04722 0 0 0 0 0 -0.03788 0.03441 0.03875 0 -0.30433 0 1.9342 0.47225 0.21149 -3.83211
GLU_1200 -7.65224 0.38138 9.07865 -0.20536 0.02228 0.2695 4.32698 -4.05594 -0 -0 -4.81231 -0.59224 0 0 0 -1.12976 0 0.09523 0.01884 0 3.60634 -0.28397 0 -2.7348 -0.31284 0.36173 -3.61852
PHE_1201 -6.91308 0.55139 5.36081 -0.99921 0.08826 0.38459 3.05287 -2.88945 -0 -0 -2.92872 0.03426 0 0 0 0 0 -0.00259 0.00263 0 1.81498 -0.43608 0 1.0402 -0.2885 0.36526 -1.76237
VAL_1202 -8.43759 0.98772 3.73058 -0.29406 0.15261 0.06563 3.33137 -2.97935 -0 -0 -2.27151 -0.13241 0 0 0 0 0 0.08696 0.12817 0.10385 0 -0.22243 0 1.9342 -0.07783 0.41673 -3.47736
GLY_1203 -5.48193 0.73692 5.31912 -4e-05 0 0 2.70766 -2.94894 -0.01572 -0.13424 -1.50232 -0.40614 0 0 0 0 0 -0.09728 0 0 0 0.43199 0 0.83697 0.03371 0.40102 -0.11921
ASN_1204 -8.77093 0.76343 8.2812 -0.18299 0.03592 0.2688 3.66772 -4.19061 -0.00945 -0.11398 -3.08025 -0.33022 0 0 0 -0.83436 0 0.12708 0.115 0 1.48236 0.15519 0 -0.93687 0.12534 0.3119 -3.1157
CYS_1205 -7.58132 0.79792 4.96555 -0.04581 0 0.01486 3.19003 -2.85061 -0 -0 -3.00397 -0.09586 0 0 0 0 0 0.22032 0.04632 0.29798 0 0.3131 0 3.6196 0.06637 0.46817 0.42265
VAL_1206 -8.12372 1.06146 2.87183 -0.3055 0.17999 0.06908 2.71581 -2.79631 -0.01248 -0.10118 -2.40295 -0.09091 0 0 0 0 0 0.05311 0.05332 0.10935 0 -0.18482 0 1.9342 0.0168 0.58753 -4.3654
VAL_1207 -7.94631 0.65468 4.3659 -0.31203 0.22099 0.07151 2.90004 -3.13943 -0.00856 -0.05746 -2.18374 -0.12062 0 0 0 0 0 -0.05233 0.00101 0.05174 0 -0.30526 0 1.9342 -0.08188 0.46333 -3.54422
LEU_1208 -8.71652 0.87817 3.76872 -0.68878 0.14998 0.27885 2.6866 -2.92736 -0 -0 -2.23692 0.0618 0 0 0 0 0 -0.00715 0.07382 0.83872 0 -0.19423 0 0.18072 -0.01999 0.59312 -5.28044
PHE_1209 -9.19418 0.96066 3.59014 -0.62026 0.16384 0.29166 2.72871 -2.8968 -0 -0 -2.31404 0.01143 0 0 0 0 0 0.0148 0.00106 0 3.00943 -0.06808 0 1.0402 -0.00455 0.73859 -2.54738
ALA_1210 -5.89875 0.3678 3.65029 -0.02147 0 0 2.60301 -2.76704 -0.00404 -0.06854 -2.2191 -0.37485 0 0 0 0 0 0.01192 0 0 0 -0.26043 0 1.8394 -0.23962 0.3976 -2.98383
ALA_1211 -6.25383 0.71142 2.47389 -0.02029 0 0 2.36596 -2.65456 -0 -0 -1.50802 -0.33044 0 0 0 0 0 0.02594 0 0 0 -0.03955 0 1.8394 -0.24475 0.30513 -3.3297
LEU_1212 -8.53305 0.82696 3.80766 -0.47845 0.16742 0.11104 3.19649 -3.03409 -0 -0 -2.82117 0.21498 0 0 0 0 0 -0.02542 0.16007 0.54027 0 -0.23577 0 0.18072 -0.10102 0.44958 -5.57377
PHE_1213 -10.9599 1.38532 3.86416 -0.59333 0.50051 0.3043 2.65631 -3.24502 -0 -0 -2.3379 -0.22993 0 0 0 0 0 0.05657 0.18587 0 2.91495 0.1144 0 1.0402 -0.17512 0.62379 -3.89484
ALA_1214 -5.57051 0.70881 2.31082 -0.02257 0 0 2.21712 -2.37706 -0 -0 -1.40331 -0.3756 0 0 0 0 0 0.0838 0 0 0 -0.37863 0 1.8394 -0.43855 0.6328 -2.77347
VAL_1215 -7.76557 0.85756 3.34543 -0.24592 0.10586 0.03876 2.77124 -2.84882 -0 -0 -2.11154 0.1791 0 0 0 0 0 -0.04961 0.00396 0.89109 0 -0.20665 0 1.9342 -0.26862 0.75983 -2.6097
ILE_1216 -5.67543 0.79343 2.56326 -0.50522 0.38414 0.10267 1.70169 -1.84588 -0 -0 -0.76914 0.0232 0 0 0 0 0 -0.04615 0.14769 0.6452 0 -0.34103 0 0.73287 0.04773 0.67921 -1.36178
GLY_1217 -2.78118 0.26806 3.14429 -7e-05 0 0 1.77246 -1.67186 -0.03157 -0.1425 -2.581 -0.39177 0 0 0 0 0 0.14114 0 0 0 0.17422 0 0.83697 0.40399 0.51483 -0.34398
ARG_1218 -5.86628 0.45486 4.64186 -0.84051 0.61488 0.71137 2.08595 -2.17855 -0 -0 -1.21296 -0.17856 0 0 0 0 0 0.17239 0.07429 4.49908 0 0.17217 0 -1.2888 0.89225 0.87338 3.62682
SER_1219 -1.78138 0.22955 2.7357 -0.01622 0 0.03039 1.41843 -1.21964 -0 -0 -1.34793 -1.19163 0 0 0 0 0 0.00585 0.01152 0.6012 0 -0.02403 0.61291 -0.77834 1.7723 0.7419 1.80057
SER_1220 -1.6527 0.11289 2.08534 -0.032 0.00125 0.0556 1.16319 -0.99791 -0 -0 -1.63724 -0.98414 0 0 0 0 0 -0.03466 0.00363 0.28072 0 -0.299 0.60256 -0.77834 0.99066 0.2978 -0.82234
LEU_1221 -6.64552 0.77374 1.95578 -0.52036 0.21401 0.15817 1.47025 -1.9481 -0.03157 -0.1425 -0.30076 0.07918 0 0 0 0 0 0.24717 0.04379 0.57917 0 0.05222 0 0.18072 -0.00654 0.49427 -3.34687
ASN_1222 -4.28236 0.74154 4.59437 -0.18234 0.02341 0.27059 2.35907 -2.19605 -0 -0 -2.747 -0.39429 0 0 0 0 0 0.67378 0.00023 0 2.01234 0.29887 0 -0.93687 0.39173 1.49411 2.12114
PRO_1223 -5.54154 0.89475 2.78127 -0.06657 0 0.04191 2.02233 -1.63531 -0 -0 -1.69849 0.59167 0 0 0 0 0 -0.0778 0.06025 0.12376 0 -0.82749 0 -2.4119 0.65417 1.63 -3.45899
GLY_1224 -5.33188 0.41217 4.28898 -4e-05 0 0 2.9948 -2.51621 -0 -0 -2.08363 -0.42067 0 0 -1.2549 0 0 -0.17396 0 0 0 0.36809 0 0.83697 0.78855 0.64799 -1.44373
LEU_1225 -6.83128 0.54311 4.75074 -0.49291 0.22826 0.13043 2.67139 -2.71308 -0.01001 -0.12801 -2.34772 0.19306 0 0 0 0 0 0.09489 0.26645 0.31175 0 -0.31929 0 0.18072 0.0408 0.35841 -3.0723
VAL_1226 -7.47784 0.96223 2.50158 -0.28518 0.12324 0.05807 2.62112 -2.5366 -0.00263 -0.0181 -1.38211 -0.26673 0 0 0 0 0 0.0446 0.08001 0.17599 0 -0.35911 0 1.9342 -0.20853 1.02327 -3.01253
GLY_1227 -4.95812 0.47475 3.92953 -5e-05 0 0 2.11831 -2.34759 -0.0018 -0.01142 -2.28839 -0.42137 0 0 0 0 0 -0.08578 0 0 0 0.22076 0 0.83697 0.53667 0.84906 -1.14846
LEU_1228 -9.30143 1.53757 4.60693 -0.51483 0.24765 0.11799 2.65153 -3.27689 -0.00382 -0.02333 -2.2921 0.29789 0 0 0 0 0 0.01107 0.00868 0.57083 0 -0.22881 0 0.18072 0.49287 0.64084 -4.27666
SER_1229 -6.01269 0.17928 5.30865 -0.02823 0 0.06587 2.81849 -2.8058 -0 -0 -2.44454 -0.58177 0 0 0 0 0 -0.03179 0.00709 0.74412 0 0.33405 0.61854 -0.77834 0.00266 0.59491 -2.00951
VAL_1230 -7.91714 1.07495 3.2868 -0.31842 0.26875 0.0716 2.59219 -2.87089 -0 -0 -1.40676 -0.23738 0 0 0 0 0 -0.03212 0.03178 0.17109 0 -0.39121 0 1.9342 0.07065 0.36411 -3.30781
SER_1231 -5.0702 0.18556 5.32109 -0.02859 0 0.06743 2.52872 -2.6219 -0.03092 -0.38433 -2.38473 -0.55909 0 0 0 0 0 0.04922 0.01487 0.85215 0 0.31919 0.72415 -0.77834 0.0228 0.41609 -1.35685
TYR_1232 -11.2928 1.68428 4.84521 -0.51657 0.17954 0.22284 3.77697 -3.57275 -0.00835 -0.05817 -2.66227 -0.29531 0 0 0 0 0 -0.02637 0.0103 0 3.38018 -0.13208 0.01859 1.2797 -0.05087 0.45798 -2.75998
SER_1233 -7.56947 0.95713 6.46202 -0.02795 1e-05 0.04577 3.35656 -3.52201 -0.04058 -0.31621 -1.53485 -1.08854 0 0 0 0 0 0.10859 0.1542 0.37427 0 0.16046 0.64329 -0.77834 -0.31176 0.61505 -2.31235
LEU_1234 -7.89486 0.79174 4.26471 -0.45832 0.23586 0.10167 2.53278 -2.8914 -0 -0 -1.92123 0.19746 0 0 0 0 0 0.10316 0.03904 0.41832 0 -0.26234 0 0.18072 -0.35233 0.52181 -4.39319
GLN_1235 -6.92023 0.43455 6.76443 -0.76652 0.27221 0.85965 3.23492 -3.38711 -0.00875 -0.09379 -3.40867 -0.44808 0 0 0 -0.14767 0 0.3228 0.06514 0 2.69653 -0.20445 0 -0.18838 -0.28542 0.59219 -0.61669
VAL_1236 -8.62869 1.28677 3.97469 -0.321 0.35204 0.07341 3.31325 -3.14511 -0.01578 -0.0824 -2.38991 -0.14923 0 0 0 0 0 -0.05496 0.06222 0.07122 0 -0.26277 0 1.9342 -0.22986 0.66016 -3.55174
THR_1237 -5.82338 0.32631 5.36568 -0.19738 0.10641 0.07106 2.65643 -2.83755 -0.00945 -0.11398 -2.2633 -0.05048 0 0 0 0 0 -0.01871 0.00284 0.06543 0 0.04353 2.30876 -1.0874 0.08186 0.48008 -0.89324
PHE_1238 -7.06557 0.36167 3.96223 -0.62268 0.03004 0.27806 2.37779 -2.64298 -0.00013 -0.00284 -1.87895 0.0571 0 0 0 0 0 -0.02581 0.01018 0 2.84153 -0.16056 0 1.0402 0.17862 0.27649 -0.9856
ALA_1239 -5.97856 0.43117 4.17192 -0.02177 0 0 2.92735 -2.85164 -0 -0 -2.98438 -0.35326 0 0 0 0 0 -0.01189 0 0 0 -0.24685 0 1.8394 -0.18365 0.33373 -2.92843
LEU_1240 -8.42857 1.29492 3.63313 -0.49872 0.25115 0.12294 2.85924 -2.80381 -0 -0 -2.54308 0.22324 0 0 0 0 0 0.02895 0.0275 0.42238 0 -0.25233 0 0.18072 -0.29662 0.61619 -5.16278
ASN_1241 -6.3703 0.23524 6.18407 -0.35949 0.01432 0.70301 2.81491 -3.02931 -0.03761 -0.28136 -2.10886 -0.13874 0 0 0 0 0 0.0034 0.00111 0 2.8403 0.50398 0 -0.93687 0.02533 0.52072 0.58386
TRP_1242 -8.16782 0.51952 5.69959 -0.70366 0.17922 0.3751 3.34268 -3.12966 -0 -0 -2.09798 -0.43725 0 0 0 0 0 0.11219 0.01091 0 2.98314 0.06652 0 1.6906 -0.01516 0.28151 0.70945
MET_1243 -9.69061 0.83396 6.28438 -0.52983 0.23419 0.05321 3.15614 -3.15628 -0 -0 -2.72795 -0.13086 0 0 0 0 0 -0.01634 0.17842 2.03724 0 0.06994 0 0.60916 0.04454 0.33832 -2.41237
ILE_1244 -8.60099 0.70719 3.99853 -0.50205 0.27082 0.10235 2.3459 -2.85964 -0 -0 -2.02382 -0.01522 0 0 0 0 0 0.09076 0.0215 0.54663 0 -0.43308 0 0.73287 0.16795 0.59013 -4.86017
ARG_1245 -5.59145 0.20348 5.85367 -0.54979 0.08568 0.31993 2.61185 -2.80395 -0.02566 -0.19423 -2.081 0.33672 0 0 0 0 0 -0.00392 0.05794 2.34527 0 -0.08048 0 -1.2888 0.02201 0.50401 -0.27872
MET_1246 -9.8184 0.64082 6.59504 -0.73828 0.24863 0.32726 3.29177 -3.20421 -0 -0 -2.86925 -0.11229 0 0 0 0 0 0.06659 0.14494 2.55417 0 -0.04811 0 0.60916 -0.06271 0.4343 -1.94058
MET_1247 -7.2292 0.77025 5.29682 -0.33024 0.06971 0.08634 2.79984 -2.8658 -0 -0 -2.33599 -0.03691 0 0 0 0 0 0.02232 0.04015 1.75887 0 0.03846 0 0.60916 -0.0572 0.51896 -0.84446
SER_1248 -4.25518 0.21742 6.32225 -0.0271 0 0.06351 2.71641 -2.82918 -0.0303 -0.35284 -3.19519 -0.57019 0 0 0 -0.5109 0 0.00691 0.00147 0.65666 0 0.34145 0.60918 -0.77834 0.16909 0.25219 -1.19269
ASP_1249 -5.62824 0.1874 6.64373 -0.10771 0.00893 0.32828 2.94874 -3.14093 -0.01805 -0.20741 -2.46327 -0.30473 0 0 0 0 0 -0.03089 0.01332 0 1.70587 0.17337 0 -2.3716 -0.01961 0.24619 -2.03661
LEU_1250 -8.54829 1.03563 4.49722 -0.69281 0.35296 0.26113 3.06929 -3.09172 -0.00391 -0.02731 -3.05376 0.13314 0 0 0 0 0 0.00175 0.03375 0.92633 0 -0.25147 0 0.18072 -0.26285 0.60854 -4.83167
GLU_1251 -5.50089 0.60146 6.26625 -0.20818 0.02292 0.28426 2.55608 -3.00105 -0.01941 -0.17196 -2.29484 -0.60723 0 0 0 0 0 0.02352 0.01225 0 3.11839 -0.16578 0 -2.7348 -0.32136 0.59943 -1.54093
SER_1252 -3.99838 0.26012 4.99946 -0.02897 0 0.06702 2.21353 -2.3623 -0.00751 -0.10395 -1.2815 -0.57229 0 0 0 0 0 -0.03004 0.00272 0.77388 0 0.32595 0.60002 -0.77834 -0.16048 0.25983 0.17877
ASN_1253 -8.1453 1.12451 5.62991 -0.19634 0.03467 0.28483 3.29598 -3.49955 -0.00751 -0.10394 -2.17691 -0.26278 0 0 0 0 0 0.05025 0.14817 0 1.56311 0.31843 0 -0.93687 0.14469 0.58905 -2.14561
ILE_1254 -9.49093 1.19368 4.41521 -0.47796 0.2426 0.09006 3.40147 -3.32959 -0 -0 -3.20003 0.32211 0 0 0 0 0 0.31873 0.01512 0.78961 0 0.23527 0 0.73287 -0.04975 1.10784 -3.6837
VAL_1255 -6.75843 0.9935 5.90096 -0.32525 0.38889 0.0759 3.45964 -3.25341 -0.00391 -0.02731 -2.37288 -0.48746 0 0 0 0 0 -0.0241 0.00036 0.52697 0 0.05111 0 1.9342 -0.27783 1.17553 0.97646
ALA_1256 -6.68593 0.63302 4.85824 -0.02245 0 0 3.01883 -3.19679 -0 -0 -2.1242 -0.36239 0 0 0 0 0 0.02665 0 0 0 -0.35913 0 1.8394 -0.46858 0.62149 -2.22183
VAL_1257 -8.03048 1.17939 3.11262 -0.30413 0.20718 0.06946 2.97746 -2.77276 -0 -0 -1.84538 -0.18104 0 0 0 0 0 -0.05619 0.05087 0.12484 0 -0.28246 0 1.9342 -0.40197 0.43832 -3.78007
GLU_1258 -6.69622 0.88679 6.51245 -0.32702 0.07605 0.39008 3.3072 -3.17309 -0 -0 -1.97901 -0.67709 0 0 0 0 0 0.03176 0.20429 0 3.3418 -0.11435 0 -2.7348 -0.24662 0.52693 -0.67085
ARG_1259 -7.82926 0.73645 8.62805 -0.67302 0.07483 0.4132 3.64153 -4.03379 -0 -1e-05 -4.88138 0.29137 0 0 0 -0.77562 0 0.1503 0.15729 1.44302 0 -0.07237 0 -1.2888 -0.3441 0.58277 -3.77953
VAL_1260 -8.24079 0.7179 4.09185 -0.31653 0.2078 0.07269 3.00122 -3.02963 -0 -0 -2.74976 -0.15248 0 0 0 0 0 -0.0297 0.05497 0.06861 0 -0.24605 0 1.9342 -0.22804 0.60029 -4.24346
LYS_1261 -6.68716 0.56809 8.74423 -0.4118 0.06149 0.21473 4.39813 -3.64204 -0 -0 -5.30321 -0.09254 0 0 0 -0.6247 0 -0.03147 0.11469 1.93834 0 0.02057 0 -1.5107 -0.15972 0.44565 -1.95742
GLU_1262 -4.99873 0.24436 6.5498 -0.44971 0.05302 0.86202 2.72984 -2.8077 -0 -0 -3.53288 -0.47882 0 0 0 -0.55132 0 0.09322 0.04471 0 3.50514 -0.32613 0 -2.7348 -0.45274 0.42426 -1.82646
TYR_1263 -8.52462 1.35089 4.64274 -0.66512 0.06926 0.34806 2.76404 -2.90678 -0.00593 -0.06914 -1.80495 -0.18742 0 0 0 0 0 -0.00192 0.06257 0 2.23168 0.01096 0.01465 1.2797 -0.33986 0.65476 -1.07643
SER_1264 -5.63325 0.33861 5.61459 -0.04136 0.00024 0.05651 3.07335 -2.77499 -0 -0 -2.18991 -0.55903 0 0 -0.65762 0 0 0.02661 0.35436 0.17609 0 -0.19054 2.42809 -0.77834 -0.35566 0.70957 -0.40269
LYS_1265 -4.80833 0.45154 6.40698 -0.4815 0.19783 0.28298 2.56233 -2.52473 -0 -0 -3.32102 -0.05497 0 0 0 -0.55132 0 -0.07992 0.17569 2.57553 0 -0.05022 0 -1.5107 -0.59782 0.58026 -0.74738
THR_1266 -5.26233 0.52103 3.83466 -0.23998 0.35766 0.09998 2.18849 -2.20985 -0.01587 -0.18416 -1.27568 -1.18248 0 0 0 0 0 -0.07445 0.02268 1.89642 0 0.10194 2.28932 -1.0874 -0.38051 0.50606 -0.09447
GLU_1267 -2.37577 0.26513 2.47965 -0.22072 0.02584 0.31402 1.01866 -1.16735 -0 -0 -0.66496 -0.45313 0 0 0 0 0 -0.0094 0.00036 0 3.56206 -0.02812 0 -2.7348 -0.45689 0.1936 -0.25181
THR_1268 -4.97874 0.60374 2.71791 -0.10919 0.06021 0.07074 1.51687 -1.70733 -0 -0 -0.01177 -0.62164 0 0 0 0 0 -0.02007 0.0424 0.04016 0 -0.46425 2.29665 -1.0874 -0.54421 0.35512 -1.8408
GLU_1269 -5.9108 0.44998 6.28769 -0.17853 0.01887 0.20789 2.57362 -2.46283 -0.01951 -0.09273 -3.18721 -0.40178 0 0 0 -1.48497 0 2.15378 0.08971 0 3.76093 -0.2937 0 -2.7348 -0.59161 16.0229 14.2069
ALA_1270 -2.56538 0.86384 2.26365 -0.03058 0.02214 0 1.3625 -1.26382 -0 -0 -0.95563 -0.51435 0 0 0 0 0 -0.01865 0 0 0 0.22236 0 1.8394 0.2448 16.7429 18.2132
PRO_1271 -4.48822 0.56211 1.49857 -0.18136 0.07971 0.1286 0.34073 -0.84912 -0 -0 0.2036 0.04753 0 0 0 0 0 0.14197 0.00176 0.18907 0 -0.90035 0 -2.4119 0.92897 1.25717 -3.45116
TRP_1272 -4.38461 0.35163 1.67704 -0.98284 0.11871 0.46474 0.94416 -1.32443 -0 -0 -0.04221 -0.27814 0 0 0 0 0 0.03675 0.06501 0 2.31802 -0.04306 0 1.6906 2.8755 9.77203 13.2589
VAL_1273 -4.941 0.65839 1.95331 -0.29099 0.21888 0.0681 0.90136 -1.8623 -0 -0 0.57021 -0.52127 0 0 0 0 0 -0.05593 0.04826 0.39054 0 -0.33034 0 1.9342 2.60845 14.9796 16.3295
VAL_1274 -3.27739 0.63005 1.91637 -0.21124 0.11057 0.02922 0.5843 -1.32158 -0 -0 0.60081 -0.1368 0 0 0 0 0 0.22415 0.00297 1.1209 0 1.58804 0 1.9342 5.594 5.94533 15.3339
GLU_1275 -4.0373 0.57078 4.72146 -0.23248 0.03416 0.3694 1.98577 -1.95387 -0.00024 -0.00586 -2.61211 -0.52484 0 0 0 -0.84601 0 -0.02202 0.07501 0 2.7575 -0.0187 0 -2.7348 5.5129 0.70852 3.74729
GLY_1276 -1.73463 0.20694 1.88813 -5e-05 0 0 0.40619 -0.89048 -0 -0 1.32166 -0.41608 0 0 0 0 0 -0.04129 0 0 0 0.16311 0 0.83697 0.08995 9.46294 11.2934
SER_1277 -1.76248 0.20814 1.69833 -0.02363 0.00035 0.0238 0.11939 -0.80711 -0 -0 0.14297 0.17376 0 0 0 0 0 -0.01387 0.00272 0.62125 0 -0.02385 0.60507 -0.77834 0.05886 14.3748 14.6201
ARG_1278 -3.37933 0.5999 4.04872 -0.92491 0.18091 0.58882 1.64663 -1.55907 -0 -0 -2.88671 0.19222 0 0 0 -0.84601 0 0.01295 0.04706 2.84478 0 -0.02071 0 -1.2888 5.63429 6.43586 11.3266
PRO_1279 -4.16521 1.10033 2.55853 -0.21306 0.01374 0.15492 0.6358 -1.02979 -0 -0 0.04927 -0.03927 0 0 0 0 0 0.44806 0.01008 0.29044 0 -0.69316 0 -2.4119 5.58242 2.09413 4.38533
PRO_1280 -3.73913 0.434 2.81866 -0.13402 4e-05 0.09822 0.6593 -1.26632 -0 -0 -0.66399 0.22614 0 0 0 0 0 -0.01266 0.01789 0.30003 0 -1.15462 0 -2.4119 -0.31066 0.97232 -4.1667
GLU_1281 -1.70847 0.29638 2.28755 -0.45798 0.27409 1.46015 0.72755 -1.03951 -0.02881 -0.13598 -0.87744 -3.045 0 0 0 0 0 0.28783 0.0163 0 3.96038 -0.08294 0 -2.7348 -0.27171 0.34429 -0.72813
GLY_1282 -2.14923 0.14459 1.80904 -0.00015 0 0 0.32249 -0.86943 -0.02881 -0.13598 0.16963 -0.44634 0 0 0 0 0 0.43268 0 0 0 0.42317 0 0.83697 0.70642 0.43043 1.6455
TRP_1283 -10.531 2.38546 2.0676 -1.37804 0.1758 0.78341 1.86524 -1.96488 -0 -0 -1.28713 -0.44084 0 0 0 0 0 0.07074 0.37878 0 2.37256 -0.30966 0 1.6906 6.75218 2.0071 4.63789
PRO_1284 -6.45255 1.46195 3.76183 -0.19231 0.11195 0.13573 1.92641 -1.51834 -0 -0 -0.96617 -0.06262 0 0 0 0 0 0.26962 0.22231 0.05026 0 -0.43121 0 -2.4119 12.0268 3.16534 11.0971
PRO_1285 -4.82045 0.90872 4.10468 -0.09062 0.00277 0.0558 1.33735 -1.54428 -0 -0 -1.62155 0.62648 0 0 -0.4975 0 0 -0.26801 0.05174 0.83985 0 -0.93337 0 -2.4119 6.6003 2.04876 4.38876
ARG_1286 -5.05948 0.41808 5.97751 -0.86906 0.12682 0.6668 2.73129 -2.56841 -0 -0 -2.44334 -0.12999 0 0 -1.37318 0 0 0.02898 0.01564 1.49009 0 -0.25588 0 -1.2888 1.57296 0.89613 -0.06384
GLY_1287 -4.66787 0.17494 4.26561 -5e-05 0 0 2.1513 -2.20287 -0 -0 -2.27983 -0.35724 0 0 -1.50846 0 0 -0.16459 0 0 0 -1.47039 0 0.83697 0.77861 0.68459 -3.75928
GLU_1288 -5.94178 0.47934 6.7474 -0.29029 0.04481 0.36214 3.64882 -3.07006 -0.02688 -0.19101 -4.83996 -0.28026 0 0 -0.74703 -1.09125 0 -0.08092 0.02174 0 2.77386 -0.01535 0 -2.7348 -0.53858 0.71184 -5.05824
VAL_1289 -7.19246 0.73245 1.67033 -0.36638 0.2117 0.0901 2.59612 -2.12092 -0.00757 -0.0307 -2.7323 -0.3079 0 0 0 0 0 -0.08287 0.00697 1.04815 0 -0.70401 0 1.9342 -0.46301 0.78506 -4.93304
GLU_1290 -5.72939 0.31109 5.87277 -0.29745 0.07234 0.34198 3.42496 -2.6979 -0.01149 -0.0453 -4.66255 -0.29692 0 0 0 -1.07423 0 -0.02222 0.00809 0 3.05346 0.29122 0 -2.7348 -0.05554 0.62674 -3.62514
PHE_1291 -9.49543 1.11692 1.9631 -0.54971 0.06302 0.29945 2.67435 -2.16702 -0.031 -0.19372 -2.52124 -0.07117 0 0 0 0 0 -0.03434 0.02474 0 2.35346 -0.21766 0 1.0402 0.19939 0.44228 -5.10438
ARG_1292 -5.13581 0.34845 6.56535 -0.65723 0.11992 0.43338 2.83953 -2.70907 -0.00148 -0.00478 -3.95814 0.35044 0 0 0 -1.07423 0 -0.06066 0.38615 2.12643 0 0.06663 0 -1.2888 0.44768 0.5751 -0.63115
ASN_1293 -4.45036 0.22267 4.13842 -0.19439 0.02972 0.33031 1.43855 -2.08659 -0.0085 -0.02692 -0.52357 -1.05782 0 0 0 0 0 0.30168 0.02813 0 1.8762 -1.0391 0 -0.93687 -0.04826 0.37981 -1.62689
TYR_1294 -12.0094 1.32165 6.41739 -0.86692 0.06235 0.11526 3.07388 -4.16952 -0.00047 -0.00709 -2.90646 -0.35108 0 0 0 0 0 -0.01251 0.0038 0 2.40023 -0.07885 0.04269 1.2797 -0.58234 0.49104 -5.77664
SER_1295 -6.86074 0.5434 5.98788 -0.02482 0 0.02147 3.2756 -3.16297 -0.00543 -0.03437 -2.37369 0.21417 0 0 -0.7863 0 0 0.11087 0.05815 0.56434 0 0.0563 0.61237 -0.77834 -0.13624 0.64488 -2.07344
VAL_1296 -8.30618 1.24818 2.88902 -0.37143 0.27466 0.08941 2.95116 -2.53272 -0.00325 -0.05181 -2.96273 -0.23849 0 0 0 0 0 -0.01729 0.00752 0.75663 0 -0.40475 0 1.9342 -0.0115 0.70721 -4.04217
ARG_1297 -8.9056 0.69348 6.81393 -0.58607 0.09222 0.36783 2.74581 -3.2637 -0.00337 -0.03331 -3.84397 0.29079 0 0 0 -0.91245 0 0.00485 0.44163 2.38079 0 -0.21334 0 -1.2888 -0.16191 0.75714 -4.62406
TYR_1298 -4.07571 0.56817 0.60942 -0.57355 0.02047 0.26981 0.2093 -0.85147 -0.01253 -0.13 -0.03894 -0.18889 0 0 0 0 0 -0.02378 0.00893 0 2.40718 -0.00869 0.00182 1.2797 -0.05058 0.37033 -0.20901
ARG_1299 -5.81058 0.71197 4.35809 -0.60585 0.09159 0.35104 0.98182 -1.93387 -0 -0 -0.19634 0.1291 0 0 0 0 0 0.01811 0.02132 2.44762 0 -0.20593 0 -1.2888 -0.02432 0.95597 0.00093
PRO_1300 -2.66618 0.38868 1.52743 -0.14995 0.05709 0.09481 0.41705 -0.61027 -0 -0 0.48529 0.44998 0 0 0 0 0 7.31316 0.02857 0.03564 0 -0.43344 0 -2.4119 0.63403 11.3645 16.5245
GLY_1301 -1.65828 0.1016 1.28059 -0.00018 0 0 0.0645 -0.70164 -0 -0 -0.42162 -0.29574 0 0 0 0 0 -0.08362 0 0 0 -1.17775 0 0.83697 2.34702 10.8185 11.1103
LEU_1302 -4.12151 0.3278 3.23177 -0.44782 0.19513 0.07467 1.21334 -1.52968 -0.00106 -0.01622 -1.25469 0.10171 0 0 0 0 0 0.00779 0.13912 0.62408 0 -0.10077 0 0.18072 1.59137 0.45825 0.674
ASP_1303 -1.45135 0.04609 1.80358 -0.10668 0.0074 0.3023 0.38636 -0.82087 -0.00325 -0.05181 -0.53839 -0.26279 0 0 0 0 0 -0.02505 0.00193 0 1.82481 0.02569 0 -2.3716 -0.21587 0.17853 -1.27099
LEU_1304 -5.0409 0.49407 1.71467 -0.46733 0.18852 0.07949 0.43041 -1.30667 -0 -0 0.11825 0.35095 0 0 0 0 0 -0.04916 0.01806 0.51771 0 -0.02152 0 0.18072 -0.45432 0.20432 -3.04273
VAL_1305 -5.39684 0.69834 2.36895 -0.29409 0.20503 0.06212 1.81548 -1.8503 -0.00244 -0.0085 -0.78393 -0.15966 0 0 0 0 0 0.22425 0.04516 0.09864 0 -0.47243 0 1.9342 -0.15481 0.36695 -1.30386
LEU_1306 -9.20764 1.21178 2.88 -0.4791 0.18827 0.09513 2.73481 -2.67664 -0.00244 -0.0085 -1.05872 0.06706 0 0 0 0 0 0.03143 0.14941 0.59452 0 -0.27948 0 0.18072 -0.0115 0.71347 -4.8774
ARG_1307 -5.35626 0.39907 4.58966 -0.68621 0.11259 0.5133 2.31741 -2.26761 -2e-05 -0.00037 -2.67773 0.07025 0 0 -0.46027 0 0 0.05964 0.12537 2.40399 0 -0.0615 0 -1.2888 -0.0592 0.66631 -1.60039
ASP_1308 -3.85102 0.16342 5.09219 -0.12479 0.03696 0.39163 2.06285 -2.28325 -0.00543 -0.03437 -3.56289 -0.92748 0 0 -0.7863 -0.82242 0 -0.05958 0 0 2.52623 -0.59285 0 -2.3716 -0.1674 0.27442 -5.04168
LEU_1309 -8.23118 0.95323 3.84936 -0.55922 0.20721 0.13289 2.47349 -2.60771 -0 -0 -2.64938 0.32859 0 0 0 0 0 -0.08394 0.0202 0.44043 0 -0.13555 0 0.18072 -0.50913 0.30393 -5.88605
SER_1310 -2.61642 0.25067 2.22897 -0.03437 0.00353 0.06401 1.03941 -1.19332 -0.01493 -0.13609 -0.18104 -0.72966 0 0 0 0 0 -0.02178 1e-05 0.20303 0 0.09865 0.60013 -0.77834 0.15782 0.27424 -0.78546
LEU_1311 -7.47651 1.3519 1.39433 -0.49153 0.23234 0.10041 2.4838 -1.71937 -0 -0 -1.88227 0.03173 0 0 0 0 0 0.09003 0.04726 0.8198 0 0.13003 0 0.18072 0.64748 0.54196 -3.5179
HIS_1312 -3.26506 0.13883 2.75768 -0.55135 0.08229 0.42838 1.11143 -1.39367 -0.00786 -0.02778 -1.45105 -0.47597 0 0 0 -1.09125 0 -0.06244 0.00955 0 2.55215 -0.45568 0 -0.45461 0.53126 0.5545 -1.07066
VAL_1313 -6.47404 0.663 2.53082 -0.27881 0.18585 0.06076 2.43289 -2.21452 -0 -0 -2.5264 -0.3351 0 0 0 0 0 -0.04018 1e-05 0.18065 0 -0.67755 0 1.9342 0.13376 0.26736 -4.1573
HIS_D_1314 -4.38887 0.34239 5.35969 -0.44877 0.01752 0.30011 2.98168 -2.44617 -0.00786 -0.02778 -3.64082 -0.20376 0 0 -1.38401 0 0 -0.01505 0.10436 0 1.63788 -0.07873 0 -0.45461 -0.43532 0.48601 -2.30213
GLY_1315 -3.79716 0.38786 3.51509 -0.00024 0 0 1.20389 -1.84614 -0 -0 -1.39044 -0.26615 0 0 -0.88301 0 0 -0.11682 0 0 0 0.88798 0 0.83697 -0.15626 0.40075 -1.22369
GLY_1316 -3.25934 0.22387 3.89684 -5e-05 0 0 1.13888 -1.97601 -0 -0 -1.36353 -0.38771 0 0 -0.68024 0 0 -0.1657 0 0 0 -1.46917 0 0.83697 -0.43225 0.1973 -3.44014
GLU_1317 -6.92526 0.51462 7.47928 -0.25676 0.03518 0.28367 3.54638 -3.33839 -0.01331 -0.06636 -3.9202 -0.17217 0 0 -0.501 0 0 -0.02417 0.01967 0 3.16133 -0.01563 0 -2.7348 -0.6719 0.21247 -3.38734
LYS_1318 -8.0655 0.81153 8.71992 -0.63088 0.20272 0.6226 4.55136 -3.75968 -0.06476 -0.21173 -6.28347 0.05142 0 0 -0.62911 0 0 -0.08637 0.08873 2.66879 0 0.33716 0 -1.5107 -0.02861 0.43888 -2.77768
VAL_1319 -7.97666 1.21685 3.49461 -0.28244 0.2642 0.05971 2.78557 -2.76371 -0 -0 -2.95066 -0.25482 0 0 0 0 0 -0.06084 0.00331 0.24342 0 -0.77706 0 1.9342 -0.10322 0.55954 -4.60802
GLY_1320 -5.42618 0.48641 3.77387 -0.00042 0 0 2.69936 -2.36188 -0.01743 -0.06688 -2.98698 -0.22799 0 0 0 0 0 -0.06525 0 0 0 0.24731 0 0.83697 -0.0107 0.30383 -2.81594
ILE_1321 -9.13792 0.8853 3.38023 -0.43832 0.25552 0.08969 2.36877 -2.61173 -0.02254 -0.14477 -1.8997 -0.06299 0 0 0 0 0 -0.07366 0.07872 0.31296 0 -0.59055 0 0.73287 0.06776 0.31029 -6.50005
VAL_1322 -7.0071 1.40383 0.92764 -0.37658 0.37964 0.08937 2.2126 -1.81244 -0 -0 -2.26975 -0.05018 0 0 0 0 0 -0.01324 0.00542 0.74609 0 -0.55126 0 1.9342 -0.25843 0.56978 -4.07042
GLY_1323 -3.34411 0.41473 2.54816 -0.00206 0 0 1.05082 -1.39068 -0 -0 -1.97483 -0.38421 0 0 -0.44363 0 0 -0.13255 0 0 0 -1.47292 0 0.83697 0.16084 0.3995 -3.73396
ARG_1324 -4.88327 0.32301 4.75383 -0.4443 0.09061 0.21905 1.84069 -2.18633 -0.05269 -0.28559 -3.1031 0.48057 0 0 0 -0.56714 0 0.02557 0.44113 2.05323 0 -0.06941 0 -1.2888 0.18627 0.23899 -2.22768
THR_1325 -2.47381 0.17686 3.45428 -0.1661 0.06087 0.06014 1.5358 -1.46325 -0.00637 -0.07391 -2.15987 0.2895 0 0 -0.8414 -0.40563 0 -0.10105 0.01757 0.05343 0 0.03943 2.2998 -1.0874 -0.26971 0.36035 -0.70045
GLY_1326 -1.2026 0.21507 1.38073 -6e-05 0 0 0.58727 -0.74715 -0 -0 0.72131 -0.37902 0 0 0 0 0 -0.16789 0 0 0 -1.51571 0 0.83697 -0.59993 0.27022 -0.60079
ALA_1327 -4.93173 0.35609 2.50744 -0.02467 0.00015 0 2.63183 -2.15041 -0 -0 -1.63628 -0.39501 0 0 0 0 0 -0.07529 0 0 0 -0.06909 0 1.8394 -0.77322 0.22591 -2.49487
GLY_1328 -3.95002 0.63809 3.28217 -6e-05 0 0 2.1696 -1.99253 -0.02131 -0.14586 -2.01918 -0.35965 0 0 0 0 0 -0.0978 0 0 0 -1.53471 0 0.83697 -0.43762 0.28808 -3.34384
LYS_1329 -7.8677 1.10638 7.20265 -0.48669 0.135 0.24621 3.30816 -3.45933 -0 -4e-05 -3.04701 0.24775 0 0 -0.44363 0 0 -0.0334 0.42989 2.49679 0 -0.05263 0 -1.5107 -0.08746 0.47696 -1.3388
SER_1330 -3.751 0.28365 4.23245 -0.02996 0.00066 0.04914 1.6434 -2.09305 -0 -0 -1.77076 -1.02111 0 0 0 0 0 -0.07471 0.0023 0.171 0 -0.21288 0.61471 -0.77834 -0.35615 0.41165 -2.67901
SER_1331 -6.88014 1.2351 5.68257 -0.03806 0.00084 0.04453 3.44185 -3.04746 -0 -0 -2.8154 -0.35416 0 0 0 0 0 0.2517 0.0109 0.459 0 -0.04595 1.95097 -0.77834 -0.4051 0.3328 -0.95434
MET_1332 -7.84183 0.54886 2.12964 -0.40265 0.10252 0.14689 1.56251 -1.92563 -0 -0 -0.43405 -0.35456 0 0 0 0 0 0.15303 0.05603 2.29295 0 -0.09181 0 0.60916 -0.15432 0.67135 -2.93193
THR_1333 -6.53674 1.03143 4.6515 -0.10957 0.04599 0.04044 2.48777 -2.75787 -0.0179 -0.08848 -1.27302 -0.83618 0 0 0 0 0 -0.02189 0.13936 1.39517 0 0.03197 2.28068 -1.0874 0.26132 0.91494 0.55152
LEU_1334 -7.58135 0.5454 4.35686 -0.49494 0.21494 0.12859 3.01374 -2.62838 -0 -0 -2.15754 0.24075 0 0 0 0 0 -0.07319 0.04737 0.27868 0 -0.29476 0 0.18072 0.17054 0.82583 -3.22676
CYS_1335 -7.02153 0.8635 4.0311 -0.07437 6e-05 0.04025 2.29474 -2.31473 -0 -0 -2.67952 0.03056 0 0 0 0 0 -0.08295 0.00477 0.4916 0 0.28034 0 3.6196 -0.38179 0.54632 -0.35205
LEU_1336 -7.55343 0.94969 0.29881 -0.63607 0.25477 0.25141 1.76191 -1.70929 -0 -0 -0.66272 -0.00575 0 0 0 0 0 -0.00689 0.53831 1.35092 0 -0.25476 0 0.18072 -0.35589 0.59219 -5.00609
PHE_1337 -11.6697 1.57608 2.54956 -0.62298 0.13944 0.3358 2.50329 -2.67166 -0.03077 -0.14321 -2.07521 0.02096 0 0 -0.48808 0 0 0.00729 0.0326 0 2.55635 -0.16721 0 1.0402 -0.46242 0.8525 -6.71718
ARG_1338 -7.63802 0.6052 6.41885 -0.56717 0.07545 0.38495 2.54292 -3.24478 -0.02237 -0.11628 -2.38146 -0.11524 0 0 -0.51108 0 0 -0.01321 0.14973 2.20827 0 -0.14771 0 -1.2888 -0.43229 0.8838 -3.20924
ILE_1339 -6.56206 0.55069 2.38807 -0.65344 0.41964 0.14873 0.82157 -1.64258 -0.01526 -0.08463 0.22288 0.10817 0 0 0 0 0 -0.0345 0.00541 0.75968 0 -0.4036 0 0.73287 -0.1525 0.87245 -2.51842
LEU_1340 -6.92458 0.86517 1.10188 -0.48949 0.27959 0.0954 0.6774 -1.60353 -0 -0 -0.18286 0.26445 0 0 0 0 0 0.24762 0.07072 0.38907 0 -0.34214 0 0.18072 -0.10993 0.7343 -4.74623
GLU_1341 -5.36253 0.48155 6.80887 -0.336 0.0836 0.45016 3.61733 -2.90978 -2e-05 -0.00035 -5.35016 -0.3973 0 0 0 -0.91245 0 0.01071 0.03593 0 2.87267 0.02682 0 -2.7348 -0.23514 0.58791 -3.26299
ALA_1342 -2.4726 0.204 1.54502 -0.03033 0.01098 0 0.57284 -1.04777 -0 -0 0.32124 -0.50524 0 0 0 0 0 -0.0019 0 0 0 -0.08709 0 1.8394 0.03431 0.5557 0.93857
ALA_1343 -3.76783 0.3021 1.87295 -0.02305 0 0 0.96373 -1.47254 -0.00278 -0.02419 -0.70179 -0.37655 0 0 0 0 0 -0.04448 0 0 0 -0.3989 0 1.8394 -0.14542 0.33099 -1.64834
LYS_1344 -5.03592 0.64041 6.54266 -0.32895 0.03532 0.13522 3.64791 -2.83144 -2e-05 -0.00035 -4.55151 0.03207 0 0 0 -0.82242 0 0.16353 0.15654 2.13817 0 0.10623 0 -1.5107 -0.20425 0.39631 -1.29121
GLY_1345 -2.35819 0.2901 1.50071 -0.00024 0 0 0.36476 -0.90856 -0 -0 -0.77916 -0.19866 0 0 0 0 0 -0.082 0 0 0 -1.49696 0 0.83697 0.10248 0.37638 -2.35236
GLU_1346 -5.25754 0.22918 5.61161 -0.37958 0.11775 0.55895 2.05535 -2.31162 -0.02243 -0.14436 -3.0212 -0.39239 0 0 0 0 0 0.12935 0.03356 0 3.58169 -0.00583 0 -2.7348 0.01179 0.29473 -1.64578
ILE_1347 -8.27141 0.90602 0.87814 -0.47814 0.38864 0.10835 1.81 -1.93551 -0.00347 -0.01441 -2.06288 -0.02768 0 0 0 0 0 -0.05685 0.04106 0.33681 0 -0.76226 0 0.73287 -0.18208 0.56863 -8.02416
ARG_1348 -7.66599 0.6552 7.12176 -0.59445 0.08764 0.3568 3.28392 -3.33632 -0.02997 -0.16983 -4.36935 0.18574 0 0 -1.09162 0 0 -0.04669 0.11987 2.4964 0 0.06071 0 -1.2888 -0.20228 0.57613 -3.85112
ILE_1349 -8.10541 1.12464 2.11688 -0.45288 0.25034 0.09776 2.1177 -2.30687 -0.00347 -0.01441 -2.26656 -0.1012 0 0 0 0 0 -0.00214 0.06501 0.30617 0 -0.70527 0 0.73287 -0.18258 0.57207 -6.75732
ASP_1350 -5.83302 0.39552 8.57439 -0.11848 0.03702 0.36407 4.9388 -3.45221 -0.02441 -0.17597 -7.84484 -0.92828 0 0 -2.6725 0 0 -0.0652 0.13524 0 2.47557 -0.58641 0 -2.3716 -0.4153 0.59131 -6.9763
GLY_1351 -2.35082 0.25921 2.57692 -6e-05 0 0 0.81581 -1.28284 -0.0069 -0.02056 -1.0605 -0.36719 0 0 -1.09162 0 0 -0.1417 0 0 0 -1.49531 0 0.83697 -0.67553 0.64946 -3.35466
LEU_1352 -6.88301 0.72973 4.41786 -0.57283 0.19106 0.18526 2.81001 -2.7024 -0 -0 -2.2947 -0.01122 0 0 0 0 0 -0.04048 0.18034 1.34599 0 -0.31985 0 0.18072 -0.48337 0.80917 -2.45772
ASN_1353 -6.56098 0.91314 6.03949 -0.26125 0.05822 0.42737 2.77462 -3.15579 -0.02915 -0.1733 -2.80094 -0.73692 0 0 -0.92266 0 0 -0.04901 0.0076 0 2.36881 -0.11954 0 -0.93687 -0.05865 0.6246 -2.59122
VAL_1354 -7.70632 0.92023 3.17648 -0.27477 0.12612 0.04679 3.31169 -2.67602 -0 -0 -1.71019 0.28692 0 0 0 0 0 -0.14626 0.00144 0.68358 0 0.42886 0 1.9342 -0.0417 0.41937 -1.21959
ALA_1355 -3.86892 0.57476 3.22475 -0.02484 0.00016 0 1.42862 -2.04676 -0.02237 -0.11628 -0.57927 -0.39068 0 0 -0.92266 0 0 -0.08275 0 0 0 -0.15925 0 1.8394 -0.41503 0.31626 -1.24483
ASP_1356 -3.7556 0.36415 3.55634 -0.12132 0.02769 0.37955 1.2761 -1.87734 -0.02249 -0.1586 -1.57795 -0.18853 0 0 0 0 0 0.10983 5e-05 0 2.41919 -0.36808 0 -2.3716 -0.79025 0.2025 -2.89637
ILE_1357 -8.69071 1.09538 2.74209 -0.54576 0.33761 0.11774 2.22121 -2.66567 -0 -0 -0.94778 -0.07447 0 0 -0.11256 0 0 0.03282 0.09251 1.64349 0 -0.70776 0 0.73287 -0.572 0.5493 -4.7517
GLY_1358 -3.93253 0.31584 3.98384 -0.0002 0 0 1.52811 -2.06114 -0.0401 -0.20256 -1.51259 -0.23077 0 0 0 0 0 0.01042 0 0 0 0.53209 0 0.83697 -0.06727 0.55468 -0.28522
LEU_1359 -6.97258 0.71847 4.75198 -0.53097 0.34475 0.11332 1.89885 -2.46428 -0 -0 -1.03382 0.06144 0 0 0 0 0 -0.02461 0.02856 3.29088 0 -0.23836 0 0.18072 -0.02173 0.22317 0.32578
HIS_D_1360 -4.57675 0.37388 4.61416 -0.70302 0.01501 0.72882 1.59193 -2.30205 -0 -0 -0.84066 -0.30971 0 0 0 0 0 -0.00717 0.00418 0 1.59127 -0.22028 0 -0.45461 -0.05436 0.21664 -0.33272
ASP_1361 -4.5876 0.29033 4.83734 -0.11424 0.00924 0.34913 1.3344 -2.32036 -0.0277 -0.12554 -0.72199 -0.37557 0 0 0 0 0 0.03521 0.02828 0 1.70024 0.08224 0 -2.3716 -0.13189 0.20036 -1.90974
LEU_1362 -9.71245 1.00369 4.19383 -0.70707 0.21855 0.25026 2.60432 -3.06961 -0 -0 -1.94129 0.1904 0 0 0 0 0 0.01391 0.08182 0.69074 0 -0.16827 0 0.18072 -0.01475 0.35225 -5.83295
ARG_1363 -11.7805 0.91646 11.1843 -0.43733 0.10194 0.22596 5.28664 -5.10649 -0.06422 -0.33818 -5.69686 0.3462 0 0 -0.8866 -1.48497 0 -0.06452 0.23702 2.05677 0 -0.15953 0 -1.2888 -0.07573 0.83483 -6.19359
SER_1364 -4.26194 0.23194 4.92358 -0.03228 0.00039 0.05658 1.89557 -2.42794 -0 -0 -0.84567 -0.90857 0 0 0 -0.50613 0 -0.07449 0.13146 0.15769 0 -0.33771 0.72027 -0.77834 -0.56222 0.75269 -1.86513
GLN_1365 -5.55846 0.58951 5.27519 -0.67809 0.11773 0.75783 2.15139 -2.28464 -0.04428 -0.23247 -2.24282 -0.69869 0 0 0 -0.50613 0 -0.02851 0.04133 0 2.28235 -0.1227 0 -0.18838 -0.54452 0.31989 -1.59448
LEU_1366 -8.63137 0.85259 2.78944 -0.44818 0.15508 0.07712 2.58764 -2.49683 -0.01494 -0.11953 -2.00664 0.15077 0 0 -0.85878 0 0 0.05122 0.02561 0.57969 0 -0.19545 0 0.18072 -0.31514 0.45358 -7.1834
THR_1367 -7.31938 1.2267 4.81843 -0.1744 0.11802 0.06337 3.453 -2.70143 -0.01923 -0.1375 -2.66823 -0.3554 0 0 0 0 0 -0.03197 0.02499 0.22738 0 -0.212 2.31002 -1.0874 -0.02214 0.51557 -1.97159
ILE_1368 -8.59904 1.53106 0.8599 -0.53929 0.37684 0.11188 1.53684 -1.64549 -0 -0 -1.33074 -0.08779 0 0 -0.39311 0 0 0.53222 0.07616 1.16236 0 -0.15901 0 0.73287 0.06086 0.63696 -5.13653
ILE_1369 -7.65797 1.37136 2.22341 -0.47937 0.3825 0.11604 2.22254 -2.16432 -0 -0 -2.56029 -0.12845 0 0 0 0 0 0.3301 0.01497 0.24737 0 -0.48681 0 0.73287 0.00506 1.37892 -4.45209
PRO_1370 -5.03785 0.52734 2.26195 -0.13596 0.00189 0.0985 0.70836 -1.17272 -0.00141 -0.02061 -0.55775 0.18056 0 0 0 0 0 -0.03766 0.00238 0.27991 0 -1.00989 0 -2.4119 -0.41641 1.21036 -5.53094
GLN_1371 -5.6881 0.43372 6.10802 -0.38202 0.07448 0.19691 2.68185 -2.70347 -0.05415 -0.52869 -3.66438 -0.46614 0 0 -1.70471 0 0 0.01021 0.00217 0 3.25168 0.18155 0 -0.18838 -0.21033 0.39359 -2.25621
ASP_1372 -3.00937 0.56577 3.88412 -0.11655 0.01403 0.34976 1.27334 -1.69156 -0 -0 -1.98148 -0.29569 0 0 0 -0.59382 0 -0.04402 0.01471 0 3.45498 -0.60778 0 -2.3716 -0.07892 1.10399 -0.13007
PRO_1373 -5.47743 1.19278 2.47252 -0.13558 0.01031 0.09742 0.48323 -0.94824 -0.00516 -0.06831 -0.14728 0.20527 0 0 0 0 0 -0.04211 0.00068 0.17782 0 -0.98269 0 -2.4119 -0.69342 1.28836 -4.98373
ILE_1374 -5.05428 0.82151 1.18254 -0.55977 0.35139 0.17742 1.04326 -1.28343 -0.02622 -0.22148 -0.14123 -0.2921 0 0 0 0 0 0.10818 0.09204 2.91088 0 -0.20992 0 0.73287 -0.13621 0.46672 -0.03783
LEU_1375 -6.05033 0.38682 0.86064 -0.46313 0.18161 0.08336 0.52119 -1.21121 -0 -0 -0.35891 0.22289 0 0 0 0 0 -0.01593 0.14075 0.43764 0 -0.09273 0 0.18072 0.39319 0.30195 -4.48149
PHE_1376 -7.53711 0.71756 3.48924 -1.00231 0.10434 0.62935 1.7314 -2.4057 -0.01833 -0.12493 -2.68757 -0.206 0 0 -1.87796 0 0 0.07746 0.10235 0 1.62407 -0.44679 0 1.0402 -0.02082 0.30269 -6.50885
SER_1377 -2.69999 0.25702 3.29934 -0.03206 0.00019 0.0551 1.39105 -1.5071 -0.00453 -0.02702 -2.09939 -0.84183 0 0 -1.03512 0 0 -0.09999 0 0.5296 0 0.19706 0.6 -0.77834 -0.22919 0.22412 -2.80107
GLY_1378 -3.02544 0.15874 3.60653 -0.00113 0 0 2.16811 -1.78803 -0.01914 -0.15942 -1.8112 -0.31231 0 0 0 0 0 -0.03404 0 0 0 -1.54335 0 0.83697 0.32275 0.15787 -1.4431
THR_1379 -6.19011 0.57186 5.35723 -0.11429 0.06166 0.0751 2.54335 -2.678 -0.00208 -0.03816 -3.10329 -0.47924 0 0 0 0 0 -0.01838 0.06101 0.05237 0 -0.23314 2.31476 -1.0874 0.1666 0.27421 -2.46595
LEU_1380 -8.41968 0.8344 4.03301 -0.69083 0.20284 0.23516 3.11505 -2.82178 -0 -0 -2.11276 0.16206 0 0 0 0 0 0.11472 0.02933 0.87884 0 -0.22347 0 0.18072 -0.31096 0.47748 -4.31588
ARG_1381 -6.72327 0.2317 7.04183 -1.0176 0.19059 0.78741 3.07835 -3.13601 -0.00208 -0.03815 -3.29811 0.21042 0 0 0 -0.40497 0 0.0079 0.17239 2.3056 0 -0.18994 0 -1.2888 -0.0812 0.60636 -1.54756
MET_1382 -6.66244 0.47071 5.16528 -0.64645 0.21063 0.17871 2.19782 -2.70931 -0 -0 -0.3748 -0.00194 0 0 0 0 0 0.19278 0.07587 1.04087 0 0.03491 0 0.60916 -0.02645 0.50649 0.26185
ASN_1383 -8.02071 0.46356 6.77632 -0.21708 0.00221 0.30795 3.57151 -3.54877 -0.00454 -0.08822 -3.31637 -0.37022 0 0 -1.87796 0 0 0.0677 0.46869 0 3.09319 0.15147 0 -0.93687 -0.03168 0.45625 -3.05357
LEU_1384 -8.57088 1.40347 1.69642 -0.51755 0.33973 0.12902 1.53118 -2.0717 -0 -0 -1.45059 0.20942 0 0 0 0 0 0.07986 0.01233 0.31317 0 -0.27612 0 0.18072 -0.07401 0.59031 -6.47524
ASP_1385 -6.72702 0.74418 9.48527 -0.28938 0.24576 1.05268 4.86289 -4.12547 -0.0137 -0.13161 -7.52994 -0.92008 0 0 -1.69807 0 0 0.12028 0.01042 0 1.97302 -0.78018 0 -2.3716 0.16456 1.15875 -4.76922
PRO_1386 -6.31993 0.73664 2.81419 -0.08397 0 0.0508 1.42295 -1.28712 -0.00043 -0.00479 -0.73016 0.52711 0 0 -0.60567 0 0 -0.19252 0.02249 0.43445 0 -0.66072 0 -2.4119 0.30677 1.59994 -4.38187
PHE_1387 -5.4966 0.79743 3.14064 -0.56162 0.11823 0.31606 1.16892 -1.87393 -0.01303 -0.07441 -1.50121 -0.08466 0 0 -0.55885 0 0 0.2345 7e-05 0 2.09162 -0.12113 0 1.0402 0.25526 1.44646 0.32395
GLY_1388 -1.55513 0.04151 2.42691 -4e-05 0 0 0.58777 -1.10324 -0 -0 -0.53993 -0.36943 0 0 0 0 0 -0.1329 0 0 0 -0.63212 0 0.83697 -0.01476 1.10412 0.64972
SER_1389 -2.35465 0.23542 3.21972 -0.02516 0.00063 0.02414 1.19508 -1.42533 -0.02673 -0.20602 -1.33332 -0.08453 0 0 -0.55994 0 0 -0.05013 0.00403 0.54183 0 0.08211 0.64123 -0.77834 -0.15899 0.53843 -0.5205
TYR_1390 -7.29538 1.02973 3.89591 -0.65449 0.06005 0.33498 2.19115 -2.2763 -0 -0 -3.41952 -0.08086 0 0 -1.38526 0 0 -0.00049 0.00011 0 1.98122 -0.26779 0.59431 1.2797 -0.08767 0.60039 -3.5002
SER_1391 -4.17574 0.38904 6.19414 -0.03991 2e-05 0.06909 3.36216 -2.6274 -0 -0 -4.90637 -0.15486 0 0 -0.9754 -0.36294 0 -0.00234 0.01112 0.17282 0 -0.45186 1.81722 -0.77834 -0.3764 0.69865 -2.1373
GLU_1392 -4.69711 0.28595 4.44364 -0.46418 0.28242 1.45734 2.19065 -2.10919 -0.02856 -0.15825 -2.07421 -3.05947 0 0 0 0 0 0.00795 0.00926 0 3.9212 -0.31019 0 -2.7348 -0.59865 0.29692 -3.33929
GLU_1393 -3.31908 0.21313 3.98577 -0.21804 0.02495 0.3015 1.43609 -1.84875 -0.02856 -0.15825 -1.08427 -0.59851 0 0 0 0 0 -0.072 0.01475 0 3.10258 -0.36492 0 -2.7348 -0.66993 0.14976 -1.86858
ASP_1394 -6.26546 0.54407 6.99907 -0.09917 1e-05 0.28764 3.53907 -3.29824 -0.0349 -0.1586 -4.92081 -0.62389 0 0 -0.9754 -0.36294 0 0.02879 0.00491 0 2.37458 -0.22594 0 -2.3716 -0.48147 0.43305 -5.60723
ILE_1395 -9.39613 1.23313 3.6943 -0.63936 0.46445 0.12871 2.59142 -2.90092 -0 -0 -2.04061 0.32616 0 0 0 0 0 -0.02656 0.05365 0.59134 0 -0.46524 0 0.73287 -0.11611 0.89311 -4.87579
TRP_1396 -10.8391 1.04804 5.4491 -0.88245 0.07905 0.29029 2.88743 -3.711 -0.00696 -0.05612 -2.04737 -0.44464 0 0 0 0 0 0.02236 0.03096 0 2.12829 -0.09634 0 1.6906 -0.0646 0.80132 -3.72113
TRP_1397 -6.64996 0.51675 5.77016 -1.25177 0.06174 0.5506 3.09425 -3.0499 -0.01356 -0.1305 -2.924 -0.31155 0 0 0 -0.68834 0 0.00633 0.06083 0 2.07565 -0.33127 0 1.6906 -0.01611 0.37113 -1.16892
ALA_1398 -6.76095 0.4365 3.89123 -0.02101 0 0 3.09223 -2.9683 -0 -0 -3.28595 -0.36471 0 0 0 0 0 0.06771 0 0 0 -0.26687 0 1.8394 -0.16074 0.28509 -4.21638
LEU_1399 -10.9336 1.27953 4.25971 -0.49452 0.22993 0.11956 3.2077 -3.45297 -0 -0 -3.48227 0.24386 0 0 0 0 0 0.05675 0.03025 0.28781 0 -0.31409 0 0.18072 -0.41654 0.50722 -8.69095
GLU_1400 -5.38535 0.34445 6.20651 -0.20138 0.02252 0.27155 2.4906 -2.77069 -0.02722 -0.21994 -2.22433 -0.60059 0 0 0 0 0 -0.02674 0.00736 0 3.14916 -0.12787 0 -2.7348 -0.28224 0.56116 -1.54783
LEU_1401 -6.97607 0.93593 2.87151 -0.49944 0.20881 0.12148 1.80835 -2.22237 -0.00696 -0.05612 -0.67888 0.23597 0 0 0 0 0 -0.05819 0.10209 0.30575 0 -0.31912 0 0.18072 -0.28059 0.6993 -3.62782
SER_1402 -7.18364 0.86192 5.93752 -0.03876 0.02079 0.0302 3.02387 -3.09085 -0 -0 -1.92678 0.00205 0 0 0 0 0 -0.06839 0.02741 0.69683 0 -0.18212 1.8088 -0.77834 -0.4292 0.68945 -0.59921
HIS_D_1403 -5.54354 0.46887 4.06661 -0.45743 0.02321 0.61392 1.57966 -2.31078 -0.01797 -0.11085 -1.06489 -0.37095 0 0 0 0 0 -0.06336 0.11239 0 1.56286 -0.36802 0 -0.45461 -0.37398 0.38987 -2.31899
LEU_1404 -8.69414 1.25362 3.74316 -0.52363 0.30276 0.14308 2.6568 -2.75512 -0.02067 -0.11446 -2.23951 0.1184 0 0 0 0 0 -0.0094 0.30104 0.3111 0 -0.02306 0 0.18072 -0.01854 0.60122 -4.78664
HIS_D_1405 -7.07266 0.64643 6.44658 -0.78849 0.06977 0.85777 2.41839 -3.09298 -0.01646 -0.08076 -2.27531 -0.28411 0 0 0 0 0 -0.00246 0.03833 0 1.85047 -0.2709 0 -0.45461 0.37763 0.75443 -0.87895
THR_1406 -3.06585 0.21537 3.7433 -0.19454 0.12011 0.07182 1.25874 -1.79476 -0 -0 -0.90752 -0.44145 0 0 0 0 0 0.05252 0.003 0.05662 0 0.01509 2.29647 -1.0874 0.3834 0.36648 1.0914
PHE_1407 -6.60121 0.43343 3.56168 -0.97442 0.06573 0.34563 1.97317 -2.38187 -0.02155 -0.15418 -1.22848 -0.01151 0 0 0 0 0 0.06596 0.10944 0 1.75474 -0.43962 0 1.0402 0.16175 0.12707 -2.17404
VAL_1408 -8.403 0.97224 3.04557 -0.31291 0.2426 0.07113 2.00386 -2.77309 -0.00581 -0.02565 -0.8039 -0.16395 0 0 0 0 0 -0.01047 0.05181 0.12163 0 -0.31185 0 1.9342 -0.02066 0.22253 -4.1657
SER_1409 -4.18402 0.24975 4.35456 -0.0284 0 0.06572 1.39442 -2.15284 -0.02373 -0.1322 -1.09416 -0.53368 0 0 0 0 0 0.04892 0.00056 0.80885 0 0.32151 0.601 -0.77834 -0.01412 0.22188 -0.87431
SER_1410 -2.86787 0.1521 3.40511 -0.02788 0 0.06462 1.57929 -1.55772 -0.0134 -0.06303 -0.82235 -0.56942 0 0 0 0 0 0.11638 8e-05 0.73691 0 0.33413 0.60202 -0.77834 0.12707 0.1537 0.5714
GLN_1411 -5.95656 0.73495 5.16387 -0.57004 0.06819 0.50129 2.48412 -2.55464 -0.02155 -0.15418 -1.18617 -0.32331 0 0 0 0 0 -0.08632 0.11788 0 3.38118 0.12746 0 -0.18838 -0.03476 1.1014 2.60442
PRO_1412 -1.75452 0.34836 1.37422 -0.06584 0 0.04154 0.58081 -0.59871 -0 -0 0.68156 0.61072 0 0 0 0 0 -0.09253 0.03371 0.18017 0 -0.34326 0 -2.4119 -0.03499 1.30157 -0.14909
ALA_1413 -3.76326 0.71012 2.39889 -0.02387 0 0 1.13981 -1.71318 -0 -0 -0.83698 -0.3308 0 0 0 0 0 -0.00742 0 0 0 -0.41231 0 1.8394 -0.21443 0.66723 -0.5468
GLY_1414 -3.92289 0.48031 3.43114 -0.00019 0 0 1.86908 -2.02159 -0.00581 -0.02565 -2.05413 -0.28717 0 0 0 0 0 -0.27994 0 0 0 -1.35579 0 0.83697 -0.27089 0.5904 -3.01615
LEU_1415 -8.55991 0.81326 2.7792 -0.51944 0.26614 0.14554 1.60636 -2.3884 -0 -0 -1.11011 0.13346 0 0 0 0 0 0.0919 0.27152 0.08578 0 -0.09805 0 0.18072 -0.22925 0.3908 -6.14048
ASP_1416 -4.35742 0.5399 4.50677 -0.11326 0.01643 0.34646 2.0186 -2.30014 -0.02452 -0.14149 -2.80737 -0.28329 0 0 0 -0.40497 0 0.00983 0.00377 0 2.4042 -0.39905 0 -2.3716 -0.65653 0.4346 -3.57908
PHE_1417 -8.5363 1.13418 4.24332 -0.84133 0.05355 0.12111 2.55951 -2.88847 -0.00638 -0.02214 -2.48499 -0.45774 0 0 0 0 0 -0.06824 0.2801 0 1.99774 0.16686 0 1.0402 -0.66206 0.43976 -3.93132
GLN_1418 -4.62827 0.47122 3.18514 -0.25997 0.03484 0.19378 0.84137 -1.81133 -0.02452 -0.14149 -0.21514 -0.5829 0 0 0 0 0 0.08897 0.0242 0 3.26985 0.1261 0 -0.18838 -0.33068 0.46973 0.52252
CYS_1419 -5.37622 0.25299 3.86273 -0.05137 0 0.01503 2.1179 -1.94145 -0.04743 -0.32953 -2.37119 -0.51083 0 0 0 0 0 -0.03695 0.00502 0.28508 0 0.11907 0 3.6196 -0.09377 0.436 -0.04532
SER_1420 -3.93768 0.08813 5.05482 -0.02272 0 0.0544 2.19354 -2.24043 -0.01177 -0.08341 -2.24689 -0.68997 0 0 -0.62946 0 0 -0.01809 0.01077 0.19963 0 -0.4318 0.60039 -0.77834 -0.06956 0.23972 -2.71874
GLU_1421 -4.28012 0.73484 5.74463 -0.31134 0.06083 0.36485 2.67718 -2.39519 -0 -0 -3.79416 -0.16859 0 0 -1.10721 0 0 -0.00362 0.04057 0 3.64642 -0.08692 0 -2.7348 -0.23212 0.20548 -1.63926
GLY_1422 -2.08088 0.16923 2.6748 -5e-05 0 0 1.2662 -1.22845 -0 -0 -1.24597 -0.42077 0 0 -0.69392 0 0 -0.11539 0 0 0 -1.38682 0 0.83697 -0.56211 0.19049 -2.59667
GLY_1423 -4.08038 0.5658 4.29386 -5e-05 0 0 2.31754 -2.1574 -0.04177 -0.24511 -2.05245 -0.42357 0 0 0 0 0 0.01428 0 0 0 -1.30751 0 0.83697 -0.88071 0.23759 -2.92291
GLU_1424 -3.37735 0.32393 5.001 -0.23662 0.036 0.33352 1.88928 -2.15536 -0.02055 -0.06203 -1.58494 -0.53252 0 0 0 0 0 -0.08988 0.19742 0 3.3636 -0.2167 0 -2.7348 -0.59152 0.58581 0.1283
ASN_1425 -5.15727 0.30099 4.75175 -0.31289 0.01797 0.60675 1.98022 -2.32872 -0.02386 -0.24015 -0.60139 -1.41178 0 0 -0.62946 0 0 0.07053 0.09261 0 3.0968 0.05046 0 -0.93687 -0.20333 0.50979 -0.36785
LEU_1426 -7.29918 0.50952 3.57522 -0.45062 0.17448 0.08053 2.05046 -2.27705 -0 -0 -1.80546 0.10104 0 0 -0.35629 0 0 0.00818 0.02501 0.60753 0 -0.28549 0 0.18072 -0.24082 0.2574 -5.14481
SER_1427 -5.14489 0.3843 6.20045 -0.03104 0 0.0716 3.20958 -2.83661 -0.01352 -0.13347 -3.25283 -0.34611 0 0 -1.84184 0 0 0.01443 0.00782 0.16644 0 -0.42874 0.60813 -0.77834 -0.42363 0.38414 -4.18412
VAL_1428 -6.71532 0.79909 4.19311 -0.3648 0.25504 0.08739 2.14922 -2.56473 -0 -0 -1.48504 -0.10336 0 0 -1.00998 0 0 0.01689 0.01044 0.8062 0 0.16358 0 1.9342 -0.44597 0.50805 -1.766
GLY_1429 -4.91442 0.57035 3.60396 -5e-05 0 0 2.03168 -2.29665 -0.00493 -0.07334 -0.94311 -0.41992 0 0 0 0 0 -0.06462 0 0 0 0.32742 0 0.83697 0.35103 0.32424 -0.67138
GLN_1430 -8.34014 0.50493 6.37733 -0.25338 0.02597 0.18886 3.43915 -3.41523 -0.01421 -0.16495 -2.42923 -0.36992 0 0 -1.84184 0 0 -0.04467 0.0282 0 2.84535 -0.18048 0 -0.18838 0.33599 0.15478 -3.34186
ARG_1431 -11.0238 1.06779 9.70759 -0.69043 0.0437 0.43361 3.63416 -4.41692 -0.03642 -0.31496 -4.23546 0.18663 0 0 -0.35629 0 0 0.28117 0.27101 1.45063 0 -0.10351 0 -1.2888 -0.38385 0.85237 -4.9218
GLN_1432 -9.94373 0.58557 8.97669 -0.23544 0.01531 0.14827 4.78624 -4.50105 -0.01641 -0.1641 -4.6372 -0.46141 0 0 -1.9973 0 0 0.06439 0.10182 0 2.697 -0.22248 0 -0.18838 -0.39736 1.10001 -4.28957
LEU_1433 -9.42001 1.13575 4.17352 -0.47648 0.17469 0.10917 3.41793 -3.14929 -0 -0 -2.31361 0.21361 0 0 0 0 0 0.10729 0.13303 0.28146 0 -0.30957 0 0.18072 -0.37071 0.68867 -5.42383
VAL_1434 -7.59651 0.82439 3.45029 -0.30895 0.19604 0.07166 2.93038 -2.88609 -0 -0 -1.95074 -0.22711 0 0 0 0 0 -0.04012 0.00052 0.09976 0 -0.28728 0 1.9342 -0.26444 0.54613 -3.50787
CYS_1435 -7.86878 0.76826 5.71475 -0.04993 0 0.01534 2.84652 -2.99462 -0.01589 -0.15665 -2.74491 0.06756 0 0 0 0 0 0.29985 0.18356 0.29809 0 0.27854 0 3.6196 -0.00567 0.44032 0.69595
LEU_1436 -8.9531 1.17387 4.14575 -0.70915 0.21213 0.27909 3.1599 -3.14616 -0 -0 -2.14431 0.12638 0 0 0 0 0 0.01791 0.1288 0.87361 0 -0.22327 0 0.18072 0.01335 0.5005 -4.36396
ALA_1437 -7.16122 0.83382 3.93666 -0.02078 0 0 3.13153 -3.14779 -0 -0 -2.17196 -0.39469 0 0 0 0 0 0.09454 0 0 0 -0.35567 0 1.8394 -0.29976 0.49486 -3.22106
ARG_1438 -10.4612 1.30904 8.99743 -0.88182 0.21366 0.56798 4.26415 -4.41142 -0.02168 -0.13326 -3.16184 0.40593 0 0 0 -0.54592 0 -0.02198 0.19867 1.44283 0 -0.05687 0 -1.2888 -0.40903 0.87205 -3.12203
ALA_1439 -5.62352 0.72412 3.25285 -0.02209 0 0 2.19481 -2.46143 -0.02444 -0.21095 -1.25574 -0.37189 0 0 0 0 0 -0.01894 0 0 0 -0.29344 0 1.8394 -0.40782 0.76596 -1.91313
LEU_1440 -8.96012 0.92972 3.21702 -0.47513 0.18482 0.10187 2.39432 -2.68237 -0 -0 -1.72092 0.22991 0 0 0 0 0 -0.00064 0.15358 0.40114 0 -0.26689 0 0.18072 -0.36933 0.43344 -6.24887
LEU_1441 -8.95993 1.82243 3.30987 -0.52982 0.31601 0.13323 2.49493 -2.83391 -0 -0 -1.07235 0.27389 0 0 -0.3388 0 0 -0.05035 0.0584 0.35902 0 -0.26645 0 0.18072 -0.28081 0.73224 -4.65169
ARG_1442 -8.73437 1.08851 9.21439 -0.61461 0.07614 0.32224 4.15098 -4.11955 -0.01582 -0.0714 -3.15374 0.33818 0 0 -1.98248 0 0 1.57412 0.26472 2.88999 0 -0.15365 0 -1.2888 -0.22147 16.914 16.4774
LYS_1443 -3.34369 0.34554 3.94928 -0.36295 0.1028 0.23893 1.22834 -1.67448 -0.0349 -0.1586 -0.75321 0.09216 0 0 0 0 0 -0.03591 0.23336 1.57029 0 -0.18372 0 -1.5107 -0.1529 17.1088 16.6584
SER_1444 -4.25966 0.62098 4.38807 -0.02719 0 0.06277 1.64688 -1.91738 -0.01687 -0.12246 -1.34832 -0.56414 0 0 0 0 0 0.04166 0.00048 0.15744 0 -0.48304 0.60406 -0.77834 -0.32859 0.69548 -1.62817
ARG_1445 -6.75219 0.56162 5.73248 -0.63579 0.20196 0.36381 1.91303 -2.49204 -0.03748 -0.18291 -1.35666 0.22101 0 0 0 0 0 0.46275 0.45185 2.57203 0 -0.12126 0 -1.2888 -0.39057 0.60205 -0.17511
ILE_1446 -8.12529 0.70972 1.52398 -0.45661 0.33774 0.10232 1.88771 -2.09312 -0.02852 -0.16766 -1.65856 -0.01943 0 0 0 0 0 -0.00518 0.07838 0.25439 0 -0.5339 0 0.73287 -0.22027 1.0014 -6.68004
LEU_1447 -9.04965 1.09531 1.80049 -0.5772 0.16706 0.13706 2.46224 -2.36346 -0.00279 -0.01077 -2.9234 0.29999 0 0 0 0 0 -0.01989 0.06895 0.65748 0 -0.35771 0 0.18072 -0.11249 0.70586 -7.84221
VAL_1448 -8.11725 1.3212 3.08617 -0.28668 0.25847 0.0602 2.84265 -2.51414 -0.01492 -0.04764 -2.82597 -0.3257 0 0 0 0 0 -0.03782 0.03008 0.19513 0 -0.7377 0 1.9342 -0.23387 0.64768 -4.76592
LEU_1449 -8.17495 0.97648 2.65532 -0.50133 0.2634 0.11797 3.09259 -2.37429 -0.00341 -0.02206 -2.48326 0.05233 0 0 0 0 0 0.01235 0.09674 1.02767 0 -0.23324 0 0.18072 -0.09042 0.68961 -4.71776
ASP_1450 -5.52767 0.81336 6.20298 -0.27616 0.05426 0.89711 2.85365 -2.83496 -0.0098 -0.03997 -3.95379 -0.29125 0 0 -0.87248 0 0 0.0222 0.0226 0 2.3136 -0.63746 0 -2.3716 0.17103 0.87451 -2.58985
GLU_1451 -6.76349 0.64985 7.30224 -0.21033 0.03912 0.32004 2.73691 -3.24055 -0.02864 -0.2458 -3.50476 -0.54291 0 0 0 0 0 0.11369 0.01701 0 2.68281 -0.03316 0 -2.7348 0.05734 1.38074 -2.00471
ALA_1452 -4.51838 0.60196 1.69363 -0.02576 0.00069 0 0.73098 -1.68639 -0.02478 -0.16855 0.15318 -0.39052 0 0 0 0 0 -0.12545 0 0 0 -0.17585 0 1.8394 -0.31316 1.04409 -1.3649
THR_1453 -6.23882 0.72886 4.90232 -0.124 0.06563 0.08312 2.06945 -2.59135 -0 -0 -2.45543 -0.92646 0 0 0 -0.40591 0 -0.02884 0.03429 0.04299 0 -0.36664 2.31854 -1.0874 -0.27248 0.55466 -3.69747
ALA_1454 -4.53173 0.64481 3.14043 -0.02441 0.00017 0 2.15727 -2.11803 -0.01157 -0.12412 -0.7976 -0.38006 0 0 0 0 0 -0.12343 0 0 0 -0.3765 0 1.8394 -0.19298 0.54165 -0.35669
ALA_1455 -5.01124 0.59711 2.38354 -0.02965 0.02151 0 1.2351 -2.03766 -0.01044 -0.03805 -1.47549 -0.46742 0 0 -1.16507 0 0 -0.05031 0 0 0 0.44252 0 1.8394 0.04928 0.36895 -3.34794
ILE_1456 -8.932 1.06724 2.52207 -0.62082 0.46833 0.11402 1.91007 -2.49567 -0.00342 -0.04199 -1.06549 0.35852 0 0 0 0 0 0.00273 0.01013 0.93676 0 -0.74393 0 0.73287 0.03615 0.41165 -5.33278
ASP_1457 -5.50763 0.47279 6.74247 -0.16817 0.01176 0.51114 2.94701 -3.03375 -0.03165 -0.18432 -4.21199 -0.97595 0 0 -0.86497 0 0 0.03524 0.00381 0 3.14335 0.00528 0 -2.3716 -0.35064 0.47708 -3.35074
LEU_1458 -6.39222 0.76309 4.18757 -0.48119 0.23128 0.13374 1.86801 -2.44356 -0.00375 -0.04054 -0.99965 0.20753 0 0 0 0 0 -0.01764 0.00817 0.30379 0 -0.22093 0 0.18072 -0.2641 0.73203 -2.24764
GLU_1459 -5.81811 0.60677 5.80207 -0.31695 0.07579 0.35086 2.34401 -2.72814 -0.01333 -0.11927 -2.61581 -0.54419 0 0 -0.86497 0 0 0.01537 0.0368 0 2.97251 0.0513 0 -2.7348 -0.03714 0.852 -2.68522
THR_1460 -6.65675 0.69538 4.55743 -0.20351 0.09033 0.07376 2.32805 -2.67398 -0.01133 -0.09876 -1.25169 -0.22856 0 0 0 0 0 -0.02801 0.0002 0.16779 0 0.04087 2.3959 -1.0874 0.09144 0.4082 -1.39065
ASP_1461 -7.70035 0.60922 8.79569 -0.2486 0.00485 0.80619 3.78233 -4.0133 -0.00482 -0.05232 -5.06066 0.06395 0 0 0 -0.40591 0 0.02338 0.0097 0 3.31959 0.30136 0 -2.3716 0.02423 0.3427 -1.77438
ASN_1462 -4.96555 0.30042 5.6274 -0.17376 0.02855 0.26766 2.67392 -2.78314 -0.0002 -0.00369 -2.34574 -0.32592 0 0 0 0 0 0.10002 0.00019 0 1.59901 0.29498 0 -0.93687 0.05949 0.44182 -0.1414
LEU_1463 -5.95678 0.39294 5.7018 -0.46114 0.20347 0.10624 3.10902 -2.90996 -0 -0 -3.15488 0.20936 0 0 0 0 0 0.15674 0.03766 0.30966 0 -0.28822 0 0.18072 -0.15867 0.41536 -2.10668
ILE_1464 -9.25691 1.27242 4.4737 -0.52711 0.52206 0.10893 3.15951 -3.16505 -0 -0 -2.62012 -0.06296 0 0 0 0 0 -0.05591 0.026 0.53726 0 -0.44602 0 0.73287 -0.16457 0.63991 -4.82598
GLN_1465 -6.91615 0.29407 6.83889 -0.65703 0.09602 0.67943 3.23424 -3.37267 -0.01053 -0.18973 -3.47898 -0.37187 0 0 0 -0.73055 0 0.17362 0.03773 0 2.89876 -0.19847 0 -0.18838 -0.1628 0.61181 -1.41257
ALA_1466 -4.90727 0.24179 5.34009 -0.02114 0 0 2.76557 -2.88148 -0 -0 -3.132 -0.36596 0 0 0 0 0 0.06848 0 0 0 -0.23422 0 1.8394 -0.39859 0.33697 -1.34835
THR_1467 -6.51799 0.72563 5.60207 -0.20792 0.14955 0.07475 3.29766 -3.0078 -0 -0 -3.64763 -0.08496 0 0 0 0 0 0.08346 0.0428 0.06537 0 -0.00962 2.34408 -1.0874 -0.17287 0.34713 -2.0037
ILE_1468 -8.41303 0.8276 3.68788 -0.50541 0.31165 0.10164 2.9359 -2.83129 -0 -0 -2.36458 0.0231 0 0 0 0 0 -0.05606 0.03129 0.52427 0 -0.45153 0 0.73287 0.07063 0.48452 -4.89053
ARG_1469 -6.5678 0.37938 7.35833 -0.75254 0.07251 0.49296 1.99901 -3.38223 -0.00142 -0.02876 -2.15051 0.31603 0 0 0 0 0 -0.01955 0.03758 1.47063 0 -0.16467 0 -1.2888 -0.23695 0.51337 -1.95344
THR_1470 -3.57348 0.18088 4.59149 -0.2042 0.1243 0.07431 1.78045 -2.09992 -0.00127 -0.00349 -1.4403 -0.0524 0 0 0 0 0 -0.02143 0.01778 0.07966 0 -0.00556 2.28808 -1.0874 -0.07571 0.39306 0.96485
GLN_1471 -5.28636 0.19329 3.82791 -0.93554 0.23266 1.06466 2.02093 -1.96632 -0 -0 -1.71719 -1.10147 0 0 0 -0.68834 0 -0.03265 0.00342 0 3.03407 -0.16843 0 -0.18838 0.0561 0.41931 -1.23233
PHE_1472 -9.83979 1.17557 4.40431 -0.5694 0.04787 0.30695 3.36083 -3.06588 -0 -0 -3.99403 -0.07447 0 0 0 0 0 0.25507 0.05231 0 2.04055 -0.33459 0 1.0402 0.13604 0.57484 -4.48362
ASP_1473 -3.61153 0.2246 5.79423 -0.17092 0.09667 0.60123 2.29753 -2.57326 -0.00784 -0.05078 -1.39413 -1.85319 0 0 -0.4145 0 0 -0.02616 0.09748 0 4.23825 0.0131 0 -2.3716 0.05693 0.74703 1.69311
THR_1474 -2.77774 0.30333 3.52253 -0.13655 0.07638 0.0859 0.83097 -1.66861 -0.01034 -0.06337 -1.4201 -0.9924 0 0 -0.4145 0 0 -0.01715 0.03292 0.02464 0 -0.44742 2.2871 -1.0874 -0.39325 0.52259 -1.7425
CYS_1475 -6.7012 0.62576 5.52292 -0.03418 0 0.01298 2.46466 -2.71476 -0.03927 -0.1171 -3.30957 -0.15605 0 0 -0.62911 0 0 0.00074 0.01659 0.21222 0 -0.14037 0 3.6196 -0.17598 0.38394 -1.15819
THR_1476 -7.55394 0.61406 5.69695 -0.16222 0.08272 0.05858 3.97736 -3.22782 -0.01895 -0.10213 -4.72747 0.1787 0 0 -1.13891 0 0 -0.003 0.01652 0.11203 0 0.0085 2.33056 -1.0874 0.00433 0.48572 -4.45581
VAL_1477 -8.06573 0.9222 3.28661 -0.26223 0.16415 0.05432 2.85525 -2.58648 -0 -1e-05 -1.92417 -0.31083 0 0 0 0 0 -0.01941 0.04717 0.25882 0 -0.75003 0 1.9342 -0.21051 0.41113 -4.19555
LEU_1478 -6.70685 0.30498 1.49464 -0.46752 0.14213 0.12383 2.39046 -1.98672 -0.02108 -0.07575 -3.09689 -0.067 0 0 0 0 0 0.08281 0.08314 1.08806 0 -0.14737 0 0.18072 0.05118 0.5107 -6.11654
THR_1479 -7.26098 1.04285 5.10565 -0.18664 0.20634 0.08153 3.44045 -2.91535 -0.00429 -0.10884 -3.592 0.25095 0 0 0 -0.57409 0 0.30226 0.02447 0.13871 0 -0.11063 2.36852 -1.0874 0.30424 0.93634 -1.63792
ILE_1480 -8.76101 1.13129 4.05535 -0.48933 0.42355 0.11223 2.74643 -2.66455 -0.04163 -0.25005 -2.33664 0.15285 0 0 0 0 0 -0.05525 0.02202 0.40741 0 -0.57805 0 0.73287 -0.18397 0.99117 -4.5853
ALA_1481 -3.90932 0.16345 1.97271 -0.025 0.00026 0 1.20476 -1.60904 -0.02254 -0.14477 -0.49744 -0.30958 0 0 0 0 0 -0.01452 0 0 0 0.27295 0 1.8394 -0.1551 0.46763 -0.76613
HIS_1482 -6.62381 0.6359 5.99688 -0.79367 0.02584 0.93195 0.85459 -2.7946 -0.01372 -0.18721 -2.16794 -2.96665 0 0 -0.43934 0 0 0.02484 0.10012 0 2.25239 -0.14966 0 -0.45461 -0.1547 0.40478 -5.51862
ARG_1483 -5.86783 0.59339 5.54942 -0.95225 0.21577 0.71807 2.49144 -2.69442 -0.04036 -0.29204 -2.59147 -0.20694 0 0 -0.43934 0 0 0.27963 0.04673 1.60854 0 -0.12142 0 -1.2888 -0.06284 0.74841 -2.30632
LEU_1484 -8.43567 1.90862 0.98364 -0.65137 0.49233 0.24256 2.14834 -2.04081 -0 -0 -1.0886 0.10383 0 0 0 0 0 -0.03121 0.77019 1.92117 0 -0.17758 0 0.18072 0.00251 1.13203 -2.5393
ASN_1485 -5.01108 0.40948 3.57254 -0.31798 0.04781 0.62413 1.30051 -1.95602 -0.00338 -0.09244 -0.45654 -1.07628 0 0 0 0 0 0.16867 0.04375 0 2.23572 -0.3837 0 -0.93687 -0.13792 0.83819 -1.13142
THR_1486 -4.97756 0.48855 4.70971 -0.12993 0.07279 0.07235 2.45298 -2.4581 -0.01998 -0.19773 -1.72933 -0.31621 0 0 0 0 0 -0.05058 0.18971 0.14171 0 -0.62854 4.15361 -1.0874 -0.12737 0.34218 0.90083
ILE_1487 -9.32563 2.02489 2.42223 -0.58232 0.59144 0.16678 2.81893 -2.62589 -0.01159 -0.06826 -1.1556 0.17154 0 0 0 0 0 -0.03474 0.84472 1.77383 0 0.10631 0 0.73287 -0.07719 0.84866 -1.37903
MET_1488 -4.98734 0.51404 3.5735 -0.33373 0.0551 0.14157 1.36515 -1.75017 -0 -0 0.00529 -0.1522 0 0 0 0 0 -0.1927 0.02237 2.26315 0 0.25098 0 0.60916 0.21089 0.79187 2.38692
ASP_1489 -3.40669 0.46669 4.28542 -0.11983 0.02495 0.37466 0.74448 -1.8363 -0.01397 -0.07643 -1.39149 -0.23416 0 0 0 0 0 -0.07492 0.01166 0 2.34163 -0.32313 0 -2.3716 -0.28262 0.25606 -1.62558
TYR_1490 -9.2212 0.81522 4.93399 -0.59654 0.08768 0.26459 2.84591 -2.99903 -0.01767 -0.16732 -2.25149 -0.05599 0 0 0 -1.30464 0 0.05637 0.15402 0 2.3267 -0.25225 0.0481 1.2797 -0.50628 0.67614 -3.88399
THR_1491 -4.20335 0.29449 4.21654 -0.19871 0.06519 0.07066 1.9111 -1.85686 -0.01463 -0.07502 -1.79937 -0.33754 0 0 -0.46153 0 0 0.09512 0.00242 0.12858 0 -0.0109 2.55502 -1.0874 -0.03779 0.70161 -0.04237
ARG_1492 -7.61833 0.8233 6.31872 -0.89282 0.19044 0.63807 2.71259 -3.15921 -0 -0 -2.75037 -0.05433 0 0 -0.46153 0 0 0.07888 0.01313 1.86897 0 -0.23508 0 -1.2888 -0.06273 0.44956 -3.42954
VAL_1493 -9.12844 1.51275 1.92686 -0.27589 0.25687 0.05705 2.65013 -2.56319 -0 -0 -1.84676 -0.16715 0 0 0 0 0 -0.07603 0.04395 0.37118 0 -0.78925 0 1.9342 -0.32247 0.55329 -5.86289
LEU_1494 -8.40487 1.45535 1.7989 -0.56257 0.39723 0.15185 2.59292 -2.10359 -0 -0 -2.59893 0.09728 0 0 0 0 0 -0.02864 0.38791 1.09613 0 -0.32568 0 0.18072 -0.20717 0.71235 -5.3608
VAL_1495 -9.31584 1.58241 3.1864 -0.29567 0.30705 0.06665 3.24136 -3.05661 -0 -0 -3.13716 -0.2987 0 0 0 0 0 -0.0042 0.10725 0.15852 0 -0.4137 0 1.9342 -0.08925 1.05872 -4.9686
LEU_1496 -8.96294 1.23819 2.11281 -0.5396 0.1422 0.11637 1.69053 -2.71673 -0.03138 -0.13973 -1.67151 0.30461 0 0 0 0 0 -0.03271 0.09582 0.79239 0 -0.35432 0 0.18072 -0.17393 0.97644 -6.97277
ASP_1497 -5.14422 0.33684 6.34713 -0.18189 0.01975 0.58819 2.85587 -2.91605 -2e-05 -0.00033 -4.20007 -1.14065 0 0 0 -0.64417 0 0.04901 0.05509 0 2.50421 -0.72045 0 -2.3716 0.03323 0.5316 -3.9985
LYS_1498 -3.22469 0.1717 4.98508 -0.58048 0.21481 0.60365 2.62274 -2.13071 -1e-05 -4e-05 -3.51672 -0.10736 0 0 -0.46027 -0.64417 0 -0.05304 0.07973 3.02192 0 -0.18496 0 -1.5107 0.00825 0.43628 -0.26898
GLY_1499 -4.32871 0.4642 3.32302 -6e-05 0 0 2.1958 -2.07438 -0 -0 -2.77466 -0.38611 0 0 0 0 0 -0.14468 0 0 0 -1.48931 0 0.83697 -0.58522 0.69568 -4.26745
VAL_1500 -5.18633 0.71681 4.19764 -0.31593 0.20398 0.06912 2.62434 -2.64472 -0 -0 -2.47207 -0.43356 0 0 0 0 0 -0.02612 0.00673 0.3292 0 -0.363 0 1.9342 -0.64173 0.6184 -1.38303
VAL_1501 -5.85414 0.62869 0.39434 -0.28159 0.14719 0.05853 0.53804 -1.50988 -0 -0 0.40586 -0.26608 0 0 0 0 0 -0.03883 0.00981 0.05233 0 -0.20208 0 1.9342 -0.22577 0.69736 -3.51202
ALA_1502 -3.16414 0.12997 1.80174 -0.0218 0 0 1.19077 -1.28581 -0 -0 -0.6948 -0.36762 0 0 0 0 0 -0.04825 0 0 0 -0.19344 0 1.8394 -0.24347 0.59283 -0.46463
GLU_1503 -6.08658 0.69254 5.43624 -0.33806 0.09291 0.44132 3.03481 -2.73381 -0.02867 -0.1643 -4.47532 -0.57535 0 0 -0.59819 0 0 0.52979 0.0898 0 3.25633 0.21241 0 -2.7348 0.05348 0.54054 -3.35491
PHE_1504 -4.68356 0.69806 0.74315 -0.82215 0.02641 0.49759 0.96636 -1.05101 -0 -0 -0.69319 -0.16626 0 0 0 0 0 0.0541 0.00507 0 2.02361 -0.10116 0 1.0402 0.39966 1.18081 0.1177
ASP_1505 -5.45207 0.45952 5.99509 -0.10448 0.00972 0.31093 3.16251 -2.67377 -0 -0 -4.42821 -1.47499 0 0 -0.61105 -0.79178 0 0.34555 0.04539 0 2.0506 0.14706 0 -2.3716 0.62098 1.04839 -3.71221
SER_1506 -5.57149 0.89119 6.35569 -0.03116 0.0001 0.05372 3.53526 -2.92558 -0.00607 -0.09906 -4.01654 -0.90449 0 0 -1.23175 0 0 0.13904 0.10491 0.8969 0 0.0249 0.61599 -0.77834 0.11846 1.07115 -1.75719
PRO_1507 -6.85382 0.99796 3.73322 -0.06853 0 0.04304 2.02056 -1.8476 -0 -0 -0.78962 0.62201 0 0 0 0 0 -0.19476 0.05778 0.21962 0 -0.65181 0 -2.4119 -0.23229 0.95408 -4.40205
ALA_1508 -2.81803 0.40017 2.29113 -0.02392 0 0 1.09291 -1.35943 -0 -0 -0.18788 -0.36951 0 0 -0.62069 0 0 -0.06291 0 0 0 -0.37643 0 1.8394 -0.03849 0.30248 0.0688
ASN_1509 -4.1819 0.33686 4.95533 -0.17229 0.00885 0.25984 2.61583 -2.41059 -0 -0 -2.90503 -0.24936 0 0 0 -0.79178 0 -0.0508 0.00545 0 1.85738 0.06932 0 -0.93687 0.09526 0.25823 -1.23626
LEU_1510 -9.85323 1.28606 3.61563 -0.49383 0.22095 0.11893 2.4166 -2.96268 -0.00825 -0.04378 -1.60624 0.23688 0 0 0 0 0 0.11733 0.05981 0.2722 0 -0.30688 0 0.18072 0.04894 0.40454 -6.29631
ILE_1511 -5.68892 0.69187 2.8408 -0.53375 0.25508 0.12809 2.07417 -2.1076 -0.0063 -0.02304 -0.88637 0.36114 0 0 0 0 0 -0.13534 0.06024 0.60926 0 0.43089 0 0.73287 -0.27558 0.6336 -0.83889
ALA_1512 -2.42001 0.32474 2.6353 -0.02703 0.00366 0 1.1929 -1.47564 -0 -0 -1.27217 -0.41225 0 0 0 0 0 -0.05501 0 0 0 0.15576 0 1.8394 -0.31306 0.45521 0.6318
ALA_1513 -4.07657 0.46343 3.82896 -0.02048 0 0 2.56946 -2.1981 -0.00825 -0.04378 -0.99034 -0.13615 0 0 -0.45227 0 0 0.15611 0 0 0 0.06053 0 1.8394 -0.25827 0.19595 0.92963
ARG_1514 -3.33089 0.13018 2.85059 -0.97528 0.40082 0.74394 0.69657 -1.40761 -0.0063 -0.02304 -0.95041 -0.15419 0 0 -0.45227 0 0 0.0352 0.00613 3.04491 0 -0.20992 0 -1.2888 0.10628 0.46471 -0.31938
GLY_1515 -2.27129 0.03499 2.5294 -0.00038 0 0 1.19563 -1.32655 -0 -0 -1.47729 -0.15106 0 0 0 0 0 -0.10202 0 0 0 -1.21372 0 0.83697 0.24495 9.43219 7.73181
ILE_1516 -4.96137 0.55368 2.98475 -0.6317 0.4026 0.13836 1.29774 -1.82785 -0.00449 -0.01459 -0.2405 0.17056 0 0 0 0 0 0.0232 0.14526 0.62915 0 -0.48688 0 0.73287 0.20972 15.2245 14.345
PHE_1517 -11.0581 1.43345 1.37051 -0.88446 0.16391 0.37406 2.25318 -2.49356 -0 -0 -2.20126 -0.01732 0 0 -0.59819 0 0 0.00863 0.04889 0 2.10311 -0.38251 0 1.0402 0.12956 6.57544 -2.13442
TYR_1518 -9.77884 0.96012 7.18005 -1.09155 0.12252 0.46944 3.47432 -4.09566 -0.03969 -0.24597 -2.29345 -0.2617 0 0 -0.64753 0 0 0.08575 0.03145 0 1.82701 -0.35068 0.16943 1.2797 0.05445 0.96031 -2.19051
GLY_1519 -3.549 0.23642 4.687 -5e-05 0 0 2.17586 -2.28525 -0.00449 -0.01459 -1.08309 -0.43179 0 0 0 0 0 -0.12253 0 0 0 0.29307 0 0.83697 0.62935 0.58524 1.95313
MET_1520 -7.76065 0.67682 5.61678 -0.47189 0.06556 0.12695 2.93573 -2.99529 -0.00842 -0.12059 -2.30654 0.01591 0 0 0 0 0 0.00938 0.09972 1.10363 0 0.02223 0 0.60916 0.60002 0.33359 -1.4479
ALA_1521 -7.42196 0.87699 4.13836 -0.02376 0 0 3.32811 -3.3937 -0.00281 -0.01204 -3.30848 -0.36659 0 0 0 0 0 -0.06999 0 0 0 -0.32218 0 1.8394 -0.36135 0.49048 -4.6095
ARG_1522 -5.62363 0.4053 7.33296 -0.90027 0.33352 0.58234 3.26227 -3.25921 -0.01557 -0.09999 -4.43211 0.36097 0 0 -0.80868 0 0 0.01673 0.06668 2.4396 0 0.01386 0 -1.2888 -0.25634 0.48487 -1.38548
ASP_1523 -3.23114 0.29103 4.48449 -0.11286 0.0202 0.3496 1.6758 -1.99176 -0.01102 -0.08166 -1.2006 -0.28877 0 0 0 0 0 -0.03186 0.03416 0 1.74603 0.01449 0 -2.3716 -0.13232 0.42858 -0.4092
ALA_1524 -3.8342 0.26909 3.0168 -0.02804 0.00648 0 1.67382 -1.94217 -0 -0 -1.06878 -0.42648 0 0 0 0 0 -0.06058 0 0 0 -0.0374 0 1.8394 -0.51783 0.33413 -0.77575
GLY_1525 -3.1962 0.26314 3.43033 -5e-05 0 0 1.83886 -1.74728 -0 -0 -1.76761 -0.39887 0 0 0 0 0 -0.17129 0 0 0 -1.12345 0 0.83697 -0.64467 0.35446 -2.32565
LEU_1526 -5.81762 0.36241 1.19028 -0.67632 0.13608 0.27705 0.9954 -1.43496 -0 -0 -0.71081 0.11108 0 0 0 0 0 -0.0466 0.14809 0.84104 0 -0.26637 0 0.18072 -0.22392 0.3576 -4.57686
ALA:CtermProteinFull_1527 -4.45382 0.47 3.55136 -0.03031 0.00378 0 1.81937 -2.03809 -0.01838 -0.11202 -3.44997 -0.2331 0 0 -1.45621 0 0 0 0 0 0 0 0 1.8394 0.1276 0.40466 -3.57575
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 526195 DOMAINID 521469 MODEL 5 2023-06-03_00000204_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 1310.317 tmscore: 0.74469 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.04  
ATOM      1  N   MET A   1      18.960 -19.730  -8.923  1.00 34.290          N  
ATOM      2  CA  MET A   1      18.353 -20.143  -7.674  1.00 33.780          C  
ATOM      3  C   MET A   1      19.398 -20.378  -6.586  1.00 33.380          C  
ATOM      4  O   MET A   1      19.075 -20.886  -5.508  1.00 33.500          O  
ATOM      5  CB  MET A   1      17.513 -21.397  -7.900  1.00 47.500          C  
ATOM      6  CG  MET A   1      16.274 -21.246  -8.788  1.00 47.500          C  
ATOM      7  SD  MET A   1      15.486 -22.838  -9.126  1.00 47.500          S  
ATOM      8  CE  MET A   1      14.793 -23.344  -7.589  1.00 47.500          C  
ATOM      9 1H   MET A   1      18.236 -19.602  -9.615  1.00 41.150          H  
ATOM     10 2H   MET A   1      19.460 -18.860  -8.795  1.00 41.150          H  
ATOM     11 3H   MET A   1      19.604 -20.442  -9.238  1.00 41.150          H  
ATOM     12  HA  MET A   1      17.704 -19.347  -7.327  1.00 40.540          H  
ATOM     13 1HB  MET A   1      18.136 -22.175  -8.337  1.00 57.000          H  
ATOM     14 2HB  MET A   1      17.170 -21.743  -6.930  1.00 57.000          H  
ATOM     15 1HG  MET A   1      15.542 -20.613  -8.287  1.00 57.000          H  
ATOM     16 2HG  MET A   1      16.528 -20.783  -9.740  1.00 57.000          H  
ATOM     17 1HE  MET A   1      14.292 -24.307  -7.717  1.00 57.000          H  
ATOM     18 2HE  MET A   1      15.572 -23.445  -6.837  1.00 57.000          H  
ATOM     19 3HE  MET A   1      14.078 -22.603  -7.277  1.00 57.000          H  
ATOM     20  N   ASP A   2      20.650 -19.972  -6.835  1.00 32.990          N  
ATOM     21  CA  ASP A   2      21.720 -20.126  -5.853  1.00 32.700          C  
ATOM     22  C   ASP A   2      21.418 -19.296  -4.618  1.00 32.670          C  
ATOM     23  O   ASP A   2      21.692 -19.692  -3.485  1.00 32.370          O  
ATOM     24  CB  ASP A   2      23.017 -19.667  -6.492  1.00 45.900          C  
ATOM     25  CG  ASP A   2      22.844 -18.250  -7.019  1.00 45.900          C  
ATOM     26  OD1 ASP A   2      21.686 -17.918  -7.355  1.00 45.900          O  
ATOM     27  OD2 ASP A   2      23.791 -17.522  -7.103  1.00 45.900          O  
ATOM     28  H   ASP A   2      20.901 -19.485  -7.693  1.00 39.590          H  
ATOM     29  HA  ASP A   2      21.798 -21.178  -5.573  1.00 39.240          H  
ATOM     30 1HB  ASP A   2      23.819 -19.680  -5.751  1.00 55.080          H  
ATOM     31 2HB  ASP A   2      23.298 -20.338  -7.307  1.00 55.080          H  
ATOM     32  N   ALA A   3      20.703 -18.204  -4.842  1.00 33.050          N  
ATOM     33  CA  ALA A   3      20.258 -17.290  -3.798  1.00 33.160          C  
ATOM     34  C   ALA A   3      19.391 -17.997  -2.746  1.00 32.970          C  
ATOM     35  O   ALA A   3      19.231 -17.488  -1.636  1.00 33.260          O  
ATOM     36  CB  ALA A   3      19.470 -16.149  -4.406  1.00 46.380          C  
ATOM     37  H   ALA A   3      20.612 -17.948  -5.832  1.00 39.660          H  
ATOM     38  HA  ALA A   3      21.144 -16.892  -3.303  1.00 39.790          H  
ATOM     39 1HB  ALA A   3      19.169 -15.458  -3.622  1.00 55.660          H  
ATOM     40 2HB  ALA A   3      20.089 -15.628  -5.137  1.00 55.660          H  
ATOM     41 3HB  ALA A   3      18.600 -16.549  -4.885  1.00 55.660          H  
ATOM     42  N   LEU A   4      18.752 -19.108  -3.123  1.00 32.590          N  
ATOM     43  CA  LEU A   4      17.894 -19.870  -2.236  1.00 32.500          C  
ATOM     44  C   LEU A   4      18.611 -21.100  -1.683  1.00 33.080          C  
ATOM     45  O   LEU A   4      18.520 -21.392  -0.492  1.00 33.210          O  
ATOM     46  CB  LEU A   4      16.648 -20.302  -3.022  1.00 45.540          C  
ATOM     47  CG  LEU A   4      15.456 -21.056  -2.306  1.00 45.540          C  
ATOM     48  CD1 LEU A   4      15.744 -22.582  -2.237  1.00 45.540          C  
ATOM     49  CD2 LEU A   4      15.184 -20.519  -0.897  1.00 45.540          C  
ATOM     50  H   LEU A   4      18.920 -19.491  -4.050  1.00 39.110          H  
ATOM     51  HA  LEU A   4      17.606 -19.229  -1.405  1.00 39.000          H  
ATOM     52 1HB  LEU A   4      16.242 -19.428  -3.503  1.00 54.640          H  
ATOM     53 2HB  LEU A   4      16.990 -20.968  -3.819  1.00 54.640          H  
ATOM     54  HG  LEU A   4      14.585 -20.897  -2.903  1.00 54.640          H  
ATOM     55 1HD1 LEU A   4      14.885 -23.086  -1.796  1.00 54.640          H  
ATOM     56 2HD1 LEU A   4      15.915 -22.962  -3.242  1.00 54.640          H  
ATOM     57 3HD1 LEU A   4      16.607 -22.801  -1.636  1.00 54.640          H  
ATOM     58 1HD2 LEU A   4      14.329 -21.047  -0.472  1.00 54.640          H  
ATOM     59 2HD2 LEU A   4      16.049 -20.674  -0.258  1.00 54.640          H  
ATOM     60 3HD2 LEU A   4      14.967 -19.481  -0.935  1.00 54.640          H  
ATOM     61  N   CYS A   5      19.294 -21.838  -2.575  1.00 33.500          N  
ATOM     62  CA  CYS A   5      19.922 -23.106  -2.196  1.00 34.150          C  
ATOM     63  C   CYS A   5      21.287 -22.952  -1.513  1.00 34.560          C  
ATOM     64  O   CYS A   5      21.727 -23.866  -0.810  1.00 34.690          O  
ATOM     65  CB  CYS A   5      20.101 -23.970  -3.450  1.00 47.550          C  
ATOM     66  SG  CYS A   5      18.532 -24.589  -4.150  1.00 47.550          S  
ATOM     67  H   CYS A   5      19.333 -21.529  -3.534  1.00 40.200          H  
ATOM     68  HA  CYS A   5      19.258 -23.624  -1.521  1.00 40.980          H  
ATOM     69 1HB  CYS A   5      20.612 -23.390  -4.216  1.00 57.060          H  
ATOM     70 2HB  CYS A   5      20.728 -24.829  -3.208  1.00 57.060          H  
ATOM     71  N   GLY A   6      21.976 -21.836  -1.712  1.00 34.810          N  
ATOM     72  CA  GLY A   6      23.292 -21.619  -1.129  1.00 35.240          C  
ATOM     73  C   GLY A   6      23.226 -20.813   0.165  1.00 35.510          C  
ATOM     74  O   GLY A   6      22.281 -20.917   0.951  1.00 35.540          O  
ATOM     75  H   GLY A   6      21.625 -21.099  -2.322  1.00 41.770          H  
ATOM     76 1HA  GLY A   6      23.774 -22.578  -0.940  1.00 42.290          H  
ATOM     77 2HA  GLY A   6      23.912 -21.088  -1.851  1.00 42.290          H  
ATOM     78  N   SER A   7      24.283 -20.051   0.420  1.00 35.790          N  
ATOM     79  CA  SER A   7      24.401 -19.261   1.636  1.00 36.090          C  
ATOM     80  C   SER A   7      25.436 -18.185   1.431  1.00 37.060          C  
ATOM     81  O   SER A   7      26.172 -18.197   0.441  1.00 37.160          O  
ATOM     82  CB  SER A   7      24.876 -20.085   2.811  1.00 50.410          C  
ATOM     83  OG  SER A   7      26.244 -20.403   2.670  1.00 50.410          O  
ATOM     84  H   SER A   7      25.036 -20.009  -0.252  1.00 42.950          H  
ATOM     85  HA  SER A   7      23.439 -18.796   1.861  1.00 43.310          H  
ATOM     86 1HB  SER A   7      24.720 -19.535   3.731  1.00 60.490          H  
ATOM     87 2HB  SER A   7      24.291 -21.000   2.871  1.00 60.490          H  
ATOM     88  HG  SER A   7      26.757 -19.557   2.861  1.00 60.490          H  
ATOM     89  N   GLY A   8      25.513 -17.263   2.375  1.00 37.810          N  
ATOM     90  CA  GLY A   8      26.582 -16.285   2.368  1.00 38.800          C  
ATOM     91  C   GLY A   8      27.722 -16.920   3.136  1.00 39.080          C  
ATOM     92  O   GLY A   8      27.733 -18.145   3.336  1.00 39.150          O  
ATOM     93  H   GLY A   8      24.850 -17.272   3.137  1.00 45.370          H  
ATOM     94 1HA  GLY A   8      26.889 -16.050   1.348  1.00 46.560          H  
ATOM     95 2HA  GLY A   8      26.264 -15.363   2.853  1.00 46.560          H  
ATOM     96  N   GLU A   9      28.700 -16.125   3.533  1.00 39.360          N  
ATOM     97  CA  GLU A   9      29.806 -16.657   4.297  1.00 39.710          C  
ATOM     98  C   GLU A   9      29.311 -16.962   5.709  1.00 39.410          C  
ATOM     99  O   GLU A   9      28.640 -16.129   6.317  1.00 39.380          O  
ATOM    100  CB  GLU A   9      30.943 -15.637   4.320  1.00 55.450          C  
ATOM    101  CG  GLU A   9      31.494 -15.302   2.930  1.00 55.450          C  
ATOM    102  CD  GLU A   9      30.676 -14.242   2.203  1.00 55.450          C  
ATOM    103  OE1 GLU A   9      29.648 -13.840   2.721  1.00 55.450          O  
ATOM    104  OE2 GLU A   9      31.069 -13.849   1.136  1.00 55.450          O  
ATOM    105  H   GLU A   9      28.680 -15.125   3.313  1.00 47.230          H  
ATOM    106  HA  GLU A   9      30.148 -17.583   3.834  1.00 47.650          H  
ATOM    107 1HB  GLU A   9      30.596 -14.714   4.783  1.00 66.540          H  
ATOM    108 2HB  GLU A   9      31.764 -16.019   4.924  1.00 66.540          H  
ATOM    109 1HG  GLU A   9      32.518 -14.943   3.034  1.00 66.540          H  
ATOM    110 2HG  GLU A   9      31.515 -16.210   2.330  1.00 66.540          H  
ATOM    111  N   LEU A  10      29.667 -18.125   6.253  1.00 39.270          N  
ATOM    112  CA  LEU A  10      29.277 -18.481   7.621  1.00 39.070          C  
ATOM    113  C   LEU A  10      30.481 -18.566   8.552  1.00 38.680          C  
ATOM    114  O   LEU A  10      30.418 -19.166   9.624  1.00 38.380          O  
ATOM    115  CB  LEU A  10      28.535 -19.840   7.632  1.00 54.780          C  
ATOM    116  CG  LEU A  10      26.973 -19.875   7.410  1.00 54.780          C  
ATOM    117  CD1 LEU A  10      26.281 -19.261   8.606  1.00 54.780          C  
ATOM    118  CD2 LEU A  10      26.560 -19.165   6.137  1.00 54.780          C  
ATOM    119  H   LEU A  10      30.198 -18.783   5.699  1.00 47.120          H  
ATOM    120  HA  LEU A  10      28.620 -17.703   8.002  1.00 46.880          H  
ATOM    121 1HB  LEU A  10      28.974 -20.465   6.857  1.00 65.730          H  
ATOM    122 2HB  LEU A  10      28.720 -20.327   8.590  1.00 65.730          H  
ATOM    123  HG  LEU A  10      26.670 -20.900   7.336  1.00 65.730          H  
ATOM    124 1HD1 LEU A  10      25.204 -19.326   8.477  1.00 65.730          H  
ATOM    125 2HD1 LEU A  10      26.571 -19.805   9.494  1.00 65.730          H  
ATOM    126 3HD1 LEU A  10      26.560 -18.222   8.712  1.00 65.730          H  
ATOM    127 1HD2 LEU A  10      25.485 -19.242   6.021  1.00 65.730          H  
ATOM    128 2HD2 LEU A  10      26.833 -18.120   6.179  1.00 65.730          H  
ATOM    129 3HD2 LEU A  10      27.051 -19.634   5.287  1.00 65.730          H  
ATOM    130  N   GLY A  11      31.587 -17.940   8.171  1.00 38.730          N  
ATOM    131  CA  GLY A  11      32.797 -18.009   8.990  1.00 38.450          C  
ATOM    132  C   GLY A  11      32.595 -17.467  10.403  1.00 38.560          C  
ATOM    133  O   GLY A  11      33.083 -18.044  11.372  1.00 38.370          O  
ATOM    134  H   GLY A  11      31.584 -17.434   7.296  1.00 46.480          H  
ATOM    135 1HA  GLY A  11      33.135 -19.044   9.044  1.00 46.140          H  
ATOM    136 2HA  GLY A  11      33.592 -17.447   8.499  1.00 46.140          H  
ATOM    137  N   SER A  12      31.788 -16.418  10.532  1.00 38.840          N  
ATOM    138  CA  SER A  12      31.526 -15.757  11.806  1.00 39.170          C  
ATOM    139  C   SER A  12      30.601 -16.550  12.713  1.00 39.170          C  
ATOM    140  O   SER A  12      30.383 -16.175  13.868  1.00 39.130          O  
ATOM    141  CB  SER A  12      30.947 -14.378  11.556  1.00 54.710          C  
ATOM    142  OG  SER A  12      29.670 -14.457  10.981  1.00 54.710          O  
ATOM    143  H   SER A  12      31.373 -16.018   9.704  1.00 46.610          H  
ATOM    144  HA  SER A  12      32.478 -15.641  12.326  1.00 47.000          H  
ATOM    145 1HB  SER A  12      30.893 -13.833  12.497  1.00 65.650          H  
ATOM    146 2HB  SER A  12      31.611 -13.824  10.895  1.00 65.650          H  
ATOM    147  HG  SER A  12      29.407 -13.550  10.793  1.00 65.650          H  
ATOM    148  N   LYS A  13      30.000 -17.615  12.184  1.00 39.290          N  
ATOM    149  CA  LYS A  13      29.115 -18.433  12.980  1.00 39.380          C  
ATOM    150  C   LYS A  13      29.855 -19.666  13.476  1.00 38.820          C  
ATOM    151  O   LYS A  13      29.301 -20.468  14.231  1.00 38.720          O  
ATOM    152  CB  LYS A  13      27.870 -18.810  12.190  1.00 55.100          C  
ATOM    153  CG  LYS A  13      27.038 -17.616  11.687  1.00 55.100          C  
ATOM    154  CD  LYS A  13      26.485 -16.760  12.823  1.00 55.100          C  
ATOM    155  CE  LYS A  13      25.556 -15.674  12.297  1.00 55.100          C  
ATOM    156  NZ  LYS A  13      25.037 -14.806  13.398  1.00 55.100          N  
ATOM    157  H   LYS A  13      30.204 -17.904  11.225  1.00 47.150          H  
ATOM    158  HA  LYS A  13      28.816 -17.874  13.863  1.00 47.260          H  
ATOM    159 1HB  LYS A  13      28.164 -19.405  11.323  1.00 66.120          H  
ATOM    160 2HB  LYS A  13      27.225 -19.424  12.809  1.00 66.120          H  
ATOM    161 1HG  LYS A  13      27.657 -16.998  11.029  1.00 66.120          H  
ATOM    162 2HG  LYS A  13      26.196 -17.987  11.122  1.00 66.120          H  
ATOM    163 1HD  LYS A  13      25.948 -17.388  13.533  1.00 66.120          H  
ATOM    164 2HD  LYS A  13      27.307 -16.265  13.340  1.00 66.120          H  
ATOM    165 1HE  LYS A  13      26.103 -15.055  11.586  1.00 66.120          H  
ATOM    166 2HE  LYS A  13      24.713 -16.139  11.787  1.00 66.120          H  
ATOM    167 1HZ  LYS A  13      24.428 -14.098  13.011  1.00 66.120          H  
ATOM    168 2HZ  LYS A  13      24.518 -15.368  14.059  1.00 66.120          H  
ATOM    169 3HZ  LYS A  13      25.814 -14.362  13.870  1.00 66.120          H  
ATOM    170  N   PHE A  14      31.103 -19.834  13.021  1.00 38.500          N  
ATOM    171  CA  PHE A  14      31.958 -20.945  13.402  1.00 38.040          C  
ATOM    172  C   PHE A  14      31.357 -22.332  13.171  1.00 38.090          C  
ATOM    173  O   PHE A  14      31.505 -23.219  14.012  1.00 37.890          O  
ATOM    174  CB  PHE A  14      32.366 -20.753  14.858  1.00 53.440          C  
ATOM    175  CG  PHE A  14      32.976 -19.384  15.057  1.00 53.440          C  
ATOM    176  CD1 PHE A  14      32.231 -18.358  15.617  1.00 53.440          C  
ATOM    177  CD2 PHE A  14      34.276 -19.111  14.656  1.00 53.440          C  
ATOM    178  CE1 PHE A  14      32.764 -17.100  15.772  1.00 53.440          C  
ATOM    179  CE2 PHE A  14      34.811 -17.849  14.815  1.00 53.440          C  
ATOM    180  CZ  PHE A  14      34.052 -16.844  15.372  1.00 53.440          C  
ATOM    181  H   PHE A  14      31.532 -19.121  12.424  1.00 46.200          H  
ATOM    182  HA  PHE A  14      32.861 -20.875  12.792  1.00 45.650          H  
ATOM    183 1HB  PHE A  14      31.503 -20.855  15.512  1.00 64.130          H  
ATOM    184 2HB  PHE A  14      33.097 -21.506  15.141  1.00 64.130          H  
ATOM    185  HD1 PHE A  14      31.203 -18.553  15.926  1.00 64.130          H  
ATOM    186  HD2 PHE A  14      34.877 -19.903  14.207  1.00 64.130          H  
ATOM    187  HE1 PHE A  14      32.155 -16.307  16.205  1.00 64.130          H  
ATOM    188  HE2 PHE A  14      35.833 -17.645  14.493  1.00 64.130          H  
ATOM    189  HZ  PHE A  14      34.471 -15.847  15.491  1.00 64.130          H  
ATOM    190  N   TRP A  15      30.688 -22.519  12.035  1.00 38.360          N  
ATOM    191  CA  TRP A  15      30.090 -23.802  11.672  1.00 38.440          C  
ATOM    192  C   TRP A  15      31.129 -24.836  11.263  1.00 38.780          C  
ATOM    193  O   TRP A  15      32.135 -24.504  10.636  1.00 38.870          O  
ATOM    194  CB  TRP A  15      29.096 -23.651  10.516  1.00 53.780          C  
ATOM    195  CG  TRP A  15      27.803 -22.983  10.854  1.00 53.780          C  
ATOM    196  CD1 TRP A  15      27.447 -22.360  12.013  1.00 53.780          C  
ATOM    197  CD2 TRP A  15      26.650 -22.906   9.988  1.00 53.780          C  
ATOM    198  NE1 TRP A  15      26.154 -21.905  11.922  1.00 53.780          N  
ATOM    199  CE2 TRP A  15      25.654 -22.231  10.692  1.00 53.780          C  
ATOM    200  CE3 TRP A  15      26.386 -23.358   8.688  1.00 53.780          C  
ATOM    201  CZ2 TRP A  15      24.408 -21.989  10.143  1.00 53.780          C  
ATOM    202  CZ3 TRP A  15      25.135 -23.117   8.137  1.00 53.780          C  
ATOM    203  CH2 TRP A  15      24.174 -22.449   8.846  1.00 53.780          C  
ATOM    204  H   TRP A  15      30.606 -21.731  11.404  1.00 46.030          H  
ATOM    205  HA  TRP A  15      29.558 -24.191  12.541  1.00 46.130          H  
ATOM    206 1HB  TRP A  15      29.565 -23.082   9.713  1.00 64.540          H  
ATOM    207 2HB  TRP A  15      28.863 -24.636  10.119  1.00 64.540          H  
ATOM    208  HD1 TRP A  15      28.084 -22.241  12.892  1.00 64.540          H  
ATOM    209  HE1 TRP A  15      25.653 -21.413  12.650  1.00 64.540          H  
ATOM    210  HE3 TRP A  15      27.147 -23.884   8.120  1.00 64.540          H  
ATOM    211  HZ2 TRP A  15      23.628 -21.461  10.691  1.00 64.540          H  
ATOM    212  HZ3 TRP A  15      24.938 -23.468   7.126  1.00 64.540          H  
ATOM    213  HH2 TRP A  15      23.203 -22.273   8.386  1.00 64.540          H  
ATOM    214  N   ASP A  16      30.858 -26.099  11.599  1.00 39.040          N  
ATOM    215  CA  ASP A  16      31.667 -27.245  11.218  1.00 39.480          C  
ATOM    216  C   ASP A  16      31.042 -28.047  10.071  1.00 39.810          C  
ATOM    217  O   ASP A  16      31.404 -29.203   9.838  1.00 39.830          O  
ATOM    218  CB  ASP A  16      31.901 -28.115  12.450  1.00 55.100          C  
ATOM    219  CG  ASP A  16      30.590 -28.549  13.072  1.00 55.100          C  
ATOM    220  OD1 ASP A  16      29.581 -27.958  12.703  1.00 55.100          O  
ATOM    221  OD2 ASP A  16      30.584 -29.423  13.905  1.00 55.100          O  
ATOM    222  H   ASP A  16      30.023 -26.325  12.151  1.00 46.850          H  
ATOM    223  HA  ASP A  16      32.636 -26.878  10.876  1.00 47.380          H  
ATOM    224 1HB  ASP A  16      32.476 -28.999  12.175  1.00 66.120          H  
ATOM    225 2HB  ASP A  16      32.479 -27.557  13.189  1.00 66.120          H  
ATOM    226  N   SER A  17      30.118 -27.416   9.351  1.00 40.160          N  
ATOM    227  CA  SER A  17      29.408 -28.016   8.231  1.00 40.510          C  
ATOM    228  C   SER A  17      30.427 -28.480   7.171  1.00 41.040          C  
ATOM    229  O   SER A  17      31.394 -27.758   6.931  1.00 41.210          O  
ATOM    230  CB  SER A  17      28.475 -26.979   7.660  1.00 56.570          C  
ATOM    231  OG  SER A  17      27.523 -26.571   8.605  1.00 56.570          O  
ATOM    232  H   SER A  17      29.871 -26.478   9.619  1.00 48.190          H  
ATOM    233  HA  SER A  17      28.815 -28.831   8.604  1.00 48.610          H  
ATOM    234 1HB  SER A  17      29.040 -26.122   7.303  1.00 67.890          H  
ATOM    235 2HB  SER A  17      27.976 -27.404   6.838  1.00 67.890          H  
ATOM    236  HG  SER A  17      26.927 -25.981   8.139  1.00 67.890          H  
ATOM    237  N   ASN A  18      30.270 -29.663   6.511  1.00 41.350          N  
ATOM    238  CA  ASN A  18      29.176 -30.656   6.560  1.00 41.480          C  
ATOM    239  C   ASN A  18      27.785 -30.119   6.191  1.00 41.450          C  
ATOM    240  O   ASN A  18      26.813 -30.307   6.913  1.00 41.540          O  
ATOM    241  CB  ASN A  18      29.173 -31.471   7.859  1.00 58.020          C  
ATOM    242  CG  ASN A  18      30.403 -32.324   7.983  1.00 58.020          C  
ATOM    243  OD1 ASN A  18      30.864 -32.917   6.995  1.00 58.020          O  
ATOM    244  ND2 ASN A  18      30.940 -32.408   9.174  1.00 58.020          N  
ATOM    245  H   ASN A  18      31.027 -29.891   5.881  1.00 49.620          H  
ATOM    246  HA  ASN A  18      29.401 -31.392   5.789  1.00 49.780          H  
ATOM    247 1HB  ASN A  18      29.113 -30.875   8.746  1.00 69.620          H  
ATOM    248 2HB  ASN A  18      28.303 -32.128   7.860  1.00 69.620          H  
ATOM    249 1HD2 ASN A  18      31.759 -32.963   9.316  1.00 69.620          H  
ATOM    250 2HD2 ASN A  18      30.532 -31.910   9.948  1.00 69.620          H  
ATOM    251  N   LEU A  19      27.715 -29.435   5.036  1.00 41.400          N  
ATOM    252  CA  LEU A  19      26.465 -28.874   4.490  1.00 41.380          C  
ATOM    253  C   LEU A  19      25.683 -29.895   3.660  1.00 41.220          C  
ATOM    254  O   LEU A  19      24.590 -29.603   3.174  1.00 41.310          O  
ATOM    255  CB  LEU A  19      26.750 -27.664   3.575  1.00 57.940          C  
ATOM    256  CG  LEU A  19      27.364 -26.385   4.204  1.00 57.940          C  
ATOM    257  CD1 LEU A  19      27.703 -25.403   3.096  1.00 57.940          C  
ATOM    258  CD2 LEU A  19      26.352 -25.728   5.177  1.00 57.940          C  
ATOM    259  H   LEU A  19      28.573 -29.304   4.514  1.00 49.680          H  
ATOM    260  HA  LEU A  19      25.832 -28.567   5.321  1.00 49.660          H  
ATOM    261 1HB  LEU A  19      27.430 -27.992   2.790  1.00 69.530          H  
ATOM    262 2HB  LEU A  19      25.812 -27.373   3.100  1.00 69.530          H  
ATOM    263  HG  LEU A  19      28.279 -26.639   4.723  1.00 69.530          H  
ATOM    264 1HD1 LEU A  19      28.143 -24.502   3.527  1.00 69.530          H  
ATOM    265 2HD1 LEU A  19      28.416 -25.857   2.408  1.00 69.530          H  
ATOM    266 3HD1 LEU A  19      26.796 -25.136   2.555  1.00 69.530          H  
ATOM    267 1HD2 LEU A  19      26.792 -24.827   5.599  1.00 69.530          H  
ATOM    268 2HD2 LEU A  19      25.446 -25.463   4.630  1.00 69.530          H  
ATOM    269 3HD2 LEU A  19      26.088 -26.403   5.979  1.00 69.530          H  
ATOM    270  N   SER A  20      26.230 -31.107   3.537  1.00 41.050          N  
ATOM    271  CA  SER A  20      25.683 -32.224   2.753  1.00 40.960          C  
ATOM    272  C   SER A  20      24.336 -32.693   3.279  1.00 40.510          C  
ATOM    273  O   SER A  20      23.597 -33.409   2.605  1.00 40.130          O  
ATOM    274  CB  SER A  20      26.666 -33.377   2.757  1.00 57.380          C  
ATOM    275  OG  SER A  20      26.787 -33.932   4.039  1.00 57.380          O  
ATOM    276  H   SER A  20      27.108 -31.268   4.001  1.00 49.260          H  
ATOM    277  HA  SER A  20      25.547 -31.886   1.724  1.00 49.150          H  
ATOM    278 1HB  SER A  20      26.332 -34.142   2.056  1.00 68.860          H  
ATOM    279 2HB  SER A  20      27.638 -33.024   2.418  1.00 68.860          H  
ATOM    280  HG  SER A  20      27.485 -34.593   3.978  1.00 68.860          H  
ATOM    281  N   VAL A  21      24.029 -32.267   4.491  1.00 40.610          N  
ATOM    282  CA  VAL A  21      22.797 -32.545   5.203  1.00 40.290          C  
ATOM    283  C   VAL A  21      21.595 -31.798   4.601  1.00 40.380          C  
ATOM    284  O   VAL A  21      20.450 -32.072   4.960  1.00 40.540          O  
ATOM    285  CB  VAL A  21      22.966 -32.155   6.684  1.00 56.530          C  
ATOM    286  CG1 VAL A  21      24.114 -32.960   7.287  1.00 56.530          C  
ATOM    287  CG2 VAL A  21      23.241 -30.640   6.813  1.00 56.530          C  
ATOM    288  H   VAL A  21      24.735 -31.701   4.935  1.00 48.730          H  
ATOM    289  HA  VAL A  21      22.603 -33.616   5.140  1.00 48.350          H  
ATOM    290  HB  VAL A  21      22.056 -32.412   7.226  1.00 67.840          H  
ATOM    291 1HG1 VAL A  21      24.225 -32.704   8.340  1.00 67.840          H  
ATOM    292 2HG1 VAL A  21      23.898 -34.021   7.191  1.00 67.840          H  
ATOM    293 3HG1 VAL A  21      25.045 -32.732   6.764  1.00 67.840          H  
ATOM    294 1HG2 VAL A  21      23.355 -30.386   7.866  1.00 67.840          H  
ATOM    295 2HG2 VAL A  21      24.152 -30.377   6.289  1.00 67.840          H  
ATOM    296 3HG2 VAL A  21      22.412 -30.070   6.401  1.00 67.840          H  
ATOM    297  N   HIS A  22      21.865 -30.827   3.725  1.00 40.320          N  
ATOM    298  CA  HIS A  22      20.838 -30.027   3.071  1.00 40.480          C  
ATOM    299  C   HIS A  22      19.855 -30.891   2.299  1.00 40.100          C  
ATOM    300  O   HIS A  22      20.232 -31.873   1.661  1.00 40.010          O  
ATOM    301  CB  HIS A  22      21.478 -29.015   2.112  1.00 56.610          C  
ATOM    302  CG  HIS A  22      20.519 -27.987   1.523  1.00 56.610          C  
ATOM    303  ND1 HIS A  22      19.679 -28.245   0.436  1.00 56.610          N  
ATOM    304  CD2 HIS A  22      20.282 -26.708   1.880  1.00 56.610          C  
ATOM    305  CE1 HIS A  22      18.981 -27.160   0.168  1.00 56.610          C  
ATOM    306  NE2 HIS A  22      19.326 -26.220   1.030  1.00 56.610          N  
ATOM    307  H   HIS A  22      22.844 -30.630   3.497  1.00 48.380          H  
ATOM    308  HA  HIS A  22      20.275 -29.475   3.822  1.00 48.580          H  
ATOM    309 1HB  HIS A  22      22.271 -28.479   2.634  1.00 67.930          H  
ATOM    310 2HB  HIS A  22      21.943 -29.554   1.289  1.00 67.930          H  
ATOM    311  HD1 HIS A  22      19.406 -29.159   0.036  1.00 67.930          H  
ATOM    312  HD2 HIS A  22      20.692 -26.069   2.663  1.00 67.930          H  
ATOM    313  HE1 HIS A  22      18.264 -27.156  -0.653  1.00 67.930          H  
ATOM    314  N   THR A  23      18.589 -30.489   2.336  1.00 39.940          N  
ATOM    315  CA  THR A  23      17.500 -31.160   1.641  1.00 39.650          C  
ATOM    316  C   THR A  23      17.883 -31.482   0.198  1.00 39.620          C  
ATOM    317  O   THR A  23      18.477 -30.657  -0.509  1.00 39.630          O  
ATOM    318  CB  THR A  23      16.233 -30.267   1.666  1.00 55.630          C  
ATOM    319  OG1 THR A  23      15.877 -29.984   3.030  1.00 55.630          O  
ATOM    320  CG2 THR A  23      15.061 -30.972   0.991  1.00 55.630          C  
ATOM    321  H   THR A  23      18.352 -29.679   2.892  1.00 47.930          H  
ATOM    322  HA  THR A  23      17.284 -32.100   2.152  1.00 47.580          H  
ATOM    323  HB  THR A  23      16.440 -29.328   1.147  1.00 66.750          H  
ATOM    324  HG1 THR A  23      15.180 -29.317   3.049  1.00 66.750          H  
ATOM    325 1HG2 THR A  23      14.185 -30.329   1.032  1.00 66.750          H  
ATOM    326 2HG2 THR A  23      15.291 -31.183  -0.050  1.00 66.750          H  
ATOM    327 3HG2 THR A  23      14.848 -31.906   1.509  1.00 66.750          H  
ATOM    328  N   GLU A  24      17.546 -32.699  -0.228  1.00 39.780          N  
ATOM    329  CA  GLU A  24      17.837 -33.189  -1.565  1.00 39.730          C  
ATOM    330  C   GLU A  24      17.260 -32.260  -2.616  1.00 39.190          C  
ATOM    331  O   GLU A  24      16.221 -31.636  -2.402  1.00 39.230          O  
ATOM    332  CB  GLU A  24      17.251 -34.592  -1.741  1.00 55.640          C  
ATOM    333  CG  GLU A  24      17.867 -35.651  -0.823  1.00 55.640          C  
ATOM    334  CD  GLU A  24      17.216 -35.700   0.544  1.00 55.640          C  
ATOM    335  OE1 GLU A  24      16.345 -34.890   0.796  1.00 55.640          O  
ATOM    336  OE2 GLU A  24      17.586 -36.533   1.329  1.00 55.640          O  
ATOM    337  H   GLU A  24      17.053 -33.326   0.414  1.00 47.740          H  
ATOM    338  HA  GLU A  24      18.918 -33.228  -1.692  1.00 47.680          H  
ATOM    339 1HB  GLU A  24      16.177 -34.561  -1.557  1.00 66.770          H  
ATOM    340 2HB  GLU A  24      17.392 -34.914  -2.773  1.00 66.770          H  
ATOM    341 1HG  GLU A  24      17.771 -36.629  -1.293  1.00 66.770          H  
ATOM    342 2HG  GLU A  24      18.928 -35.436  -0.704  1.00 66.770          H  
ATOM    343  N   ASN A  25      17.937 -32.163  -3.757  1.00 38.730          N  
ATOM    344  CA  ASN A  25      17.463 -31.288  -4.814  1.00 38.270          C  
ATOM    345  C   ASN A  25      15.993 -31.588  -5.124  1.00 37.440          C  
ATOM    346  O   ASN A  25      15.633 -32.758  -5.279  1.00 37.210          O  
ATOM    347  CB  ASN A  25      18.287 -31.469  -6.080  1.00 53.760          C  
ATOM    348  CG  ASN A  25      19.691 -30.942  -5.975  1.00 53.760          C  
ATOM    349  OD1 ASN A  25      19.971 -29.992  -5.238  1.00 53.760          O  
ATOM    350  ND2 ASN A  25      20.591 -31.553  -6.698  1.00 53.760          N  
ATOM    351  H   ASN A  25      18.787 -32.695  -3.875  1.00 46.480          H  
ATOM    352  HA  ASN A  25      17.588 -30.273  -4.458  1.00 45.920          H  
ATOM    353 1HB  ASN A  25      18.327 -32.528  -6.337  1.00 64.510          H  
ATOM    354 2HB  ASN A  25      17.784 -30.960  -6.898  1.00 64.510          H  
ATOM    355 1HD2 ASN A  25      21.548 -31.259  -6.657  1.00 64.510          H  
ATOM    356 2HD2 ASN A  25      20.332 -32.322  -7.283  1.00 64.510          H  
ATOM    357  N   PRO A  26      15.128 -30.561  -5.221  1.00 37.030          N  
ATOM    358  CA  PRO A  26      13.719 -30.654  -5.527  1.00 36.300          C  
ATOM    359  C   PRO A  26      13.591 -30.965  -6.994  1.00 35.870          C  
ATOM    360  O   PRO A  26      14.553 -30.802  -7.737  1.00 35.760          O  
ATOM    361  CB  PRO A  26      13.191 -29.263  -5.165  1.00 54.450          C  
ATOM    362  CG  PRO A  26      14.361 -28.347  -5.402  1.00 54.450          C  
ATOM    363  CD  PRO A  26      15.591 -29.162  -5.031  1.00 54.450          C  
ATOM    364  HA  PRO A  26      13.259 -31.440  -4.908  1.00 43.560          H  
ATOM    365 1HB  PRO A  26      12.334 -29.011  -5.803  1.00 65.340          H  
ATOM    366 2HB  PRO A  26      12.838 -29.249  -4.124  1.00 65.340          H  
ATOM    367 1HG  PRO A  26      14.375 -28.030  -6.444  1.00 65.340          H  
ATOM    368 2HG  PRO A  26      14.259 -27.432  -4.800  1.00 65.340          H  
ATOM    369 1HD  PRO A  26      16.397 -28.912  -5.745  1.00 65.340          H  
ATOM    370 2HD  PRO A  26      15.864 -28.972  -3.976  1.00 65.340          H  
ATOM    371  N   ASP A  27      12.401 -31.357  -7.433  1.00 35.700          N  
ATOM    372  CA  ASP A  27      12.139 -31.607  -8.851  1.00 35.320          C  
ATOM    373  C   ASP A  27      12.769 -30.543  -9.765  1.00 35.690          C  
ATOM    374  O   ASP A  27      13.280 -30.866 -10.837  1.00 35.360          O  
ATOM    375  CB  ASP A  27      10.636 -31.638  -9.105  1.00 49.600          C  
ATOM    376  CG  ASP A  27       9.946 -32.838  -8.467  1.00 49.600          C  
ATOM    377  OD1 ASP A  27      10.621 -33.731  -8.011  1.00 49.600          O  
ATOM    378  OD2 ASP A  27       8.743 -32.844  -8.427  1.00 49.600          O  
ATOM    379  H   ASP A  27      11.650 -31.515  -6.772  1.00 42.840          H  
ATOM    380  HA  ASP A  27      12.565 -32.578  -9.112  1.00 42.380          H  
ATOM    381 1HB  ASP A  27      10.185 -30.726  -8.724  1.00 59.520          H  
ATOM    382 2HB  ASP A  27      10.458 -31.665 -10.179  1.00 59.520          H  
ATOM    383  N   LEU A  28      12.695 -29.276  -9.351  1.00 36.430          N  
ATOM    384  CA  LEU A  28      13.228 -28.142 -10.090  1.00 36.890          C  
ATOM    385  C   LEU A  28      14.699 -27.921  -9.700  1.00 36.700          C  
ATOM    386  O   LEU A  28      14.991 -27.364  -8.643  1.00 36.870          O  
ATOM    387  CB  LEU A  28      12.370 -26.930  -9.721  1.00 51.460          C  
ATOM    388  CG  LEU A  28      12.672 -25.606 -10.356  1.00 51.460          C  
ATOM    389  CD1 LEU A  28      12.484 -25.673 -11.863  1.00 51.460          C  
ATOM    390  CD2 LEU A  28      11.777 -24.598  -9.754  1.00 51.460          C  
ATOM    391  H   LEU A  28      12.232 -29.089  -8.475  1.00 43.720          H  
ATOM    392  HA  LEU A  28      13.167 -28.357 -11.149  1.00 44.270          H  
ATOM    393 1HB  LEU A  28      11.336 -27.174  -9.948  1.00 61.750          H  
ATOM    394 2HB  LEU A  28      12.448 -26.792  -8.640  1.00 61.750          H  
ATOM    395  HG  LEU A  28      13.682 -25.321 -10.159  1.00 61.750          H  
ATOM    396 1HD1 LEU A  28      12.698 -24.699 -12.276  1.00 61.750          H  
ATOM    397 2HD1 LEU A  28      13.161 -26.394 -12.300  1.00 61.750          H  
ATOM    398 3HD1 LEU A  28      11.465 -25.951 -12.110  1.00 61.750          H  
ATOM    399 1HD2 LEU A  28      11.992 -23.675 -10.218  1.00 61.750          H  
ATOM    400 2HD2 LEU A  28      10.761 -24.846  -9.920  1.00 61.750          H  
ATOM    401 3HD2 LEU A  28      11.951 -24.535  -8.679  1.00 61.750          H  
ATOM    402  N   THR A  29      15.623 -28.276 -10.603  1.00 36.400          N  
ATOM    403  CA  THR A  29      17.062 -28.316 -10.310  1.00 36.260          C  
ATOM    404  C   THR A  29      18.087 -27.213 -10.741  1.00 35.470          C  
ATOM    405  O   THR A  29      19.286 -27.488 -10.610  1.00 34.640          O  
ATOM    406  CB  THR A  29      17.621 -29.654 -10.836  1.00 50.820          C  
ATOM    407  OG1 THR A  29      17.425 -29.737 -12.262  1.00 50.820          O  
ATOM    408  CG2 THR A  29      16.880 -30.807 -10.161  1.00 50.820          C  
ATOM    409  H   THR A  29      15.307 -28.670 -11.480  1.00 43.680          H  
ATOM    410  HA  THR A  29      17.128 -28.366  -9.222  1.00 43.510          H  
ATOM    411  HB  THR A  29      18.682 -29.732 -10.609  1.00 60.980          H  
ATOM    412  HG1 THR A  29      18.020 -29.114 -12.700  1.00 60.980          H  
ATOM    413 1HG2 THR A  29      17.270 -31.753 -10.525  1.00 60.980          H  
ATOM    414 2HG2 THR A  29      17.018 -30.750  -9.086  1.00 60.980          H  
ATOM    415 3HG2 THR A  29      15.820 -30.753 -10.381  1.00 60.980          H  
ATOM    416  N   PRO A  30      17.733 -25.992 -11.231  1.00 35.730          N  
ATOM    417  CA  PRO A  30      18.680 -24.931 -11.610  1.00 35.120          C  
ATOM    418  C   PRO A  30      19.755 -24.657 -10.537  1.00 34.290          C  
ATOM    419  O   PRO A  30      20.883 -24.292 -10.867  1.00 33.790          O  
ATOM    420  CB  PRO A  30      17.767 -23.723 -11.808  1.00 52.680          C  
ATOM    421  CG  PRO A  30      16.460 -24.329 -12.257  1.00 52.680          C  
ATOM    422  CD  PRO A  30      16.339 -25.630 -11.476  1.00 52.680          C  
ATOM    423  HA  PRO A  30      19.144 -25.210 -12.561  1.00 42.140          H  
ATOM    424 1HB  PRO A  30      17.709 -23.150 -10.887  1.00 63.220          H  
ATOM    425 2HB  PRO A  30      18.194 -23.047 -12.561  1.00 63.220          H  
ATOM    426 1HG  PRO A  30      15.624 -23.643 -12.049  1.00 63.220          H  
ATOM    427 2HG  PRO A  30      16.467 -24.480 -13.338  1.00 63.220          H  
ATOM    428 1HD  PRO A  30      15.829 -25.480 -10.531  1.00 63.220          H  
ATOM    429 2HD  PRO A  30      15.841 -26.335 -12.145  1.00 63.220          H  
ATOM    430  N   CYS A  31      19.441 -24.860  -9.244  1.00 34.170          N  
ATOM    431  CA  CYS A  31      20.428 -24.648  -8.184  1.00 33.400          C  
ATOM    432  C   CYS A  31      21.696 -25.459  -8.456  1.00 32.700          C  
ATOM    433  O   CYS A  31      22.806 -25.036  -8.127  1.00 31.930          O  
ATOM    434  CB  CYS A  31      19.892 -25.109  -6.826  1.00 47.070          C  
ATOM    435  SG  CYS A  31      18.585 -24.096  -6.124  1.00 47.070          S  
ATOM    436  H   CYS A  31      18.516 -25.147  -8.950  1.00 41.000          H  
ATOM    437  HA  CYS A  31      20.681 -23.589  -8.141  1.00 40.080          H  
ATOM    438 1HB  CYS A  31      19.510 -26.123  -6.924  1.00 56.480          H  
ATOM    439 2HB  CYS A  31      20.716 -25.148  -6.121  1.00 56.480          H  
ATOM    440  N   PHE A  32      21.506 -26.669  -8.984  1.00 33.000          N  
ATOM    441  CA  PHE A  32      22.567 -27.602  -9.295  1.00 32.430          C  
ATOM    442  C   PHE A  32      23.161 -27.322 -10.675  1.00 31.880          C  
ATOM    443  O   PHE A  32      24.379 -27.338 -10.857  1.00 31.060          O  
ATOM    444  CB  PHE A  32      22.020 -29.026  -9.225  1.00 45.630          C  
ATOM    445  CG  PHE A  32      23.017 -30.070  -9.510  1.00 45.630          C  
ATOM    446  CD1 PHE A  32      23.963 -30.426  -8.565  1.00 45.630          C  
ATOM    447  CD2 PHE A  32      23.020 -30.703 -10.732  1.00 45.630          C  
ATOM    448  CE1 PHE A  32      24.892 -31.400  -8.846  1.00 45.630          C  
ATOM    449  CE2 PHE A  32      23.943 -31.672 -11.019  1.00 45.630          C  
ATOM    450  CZ  PHE A  32      24.882 -32.024 -10.074  1.00 45.630          C  
ATOM    451  H   PHE A  32      20.563 -26.959  -9.241  1.00 39.600          H  
ATOM    452  HA  PHE A  32      23.355 -27.488  -8.551  1.00 38.920          H  
ATOM    453 1HB  PHE A  32      21.617 -29.203  -8.232  1.00 54.760          H  
ATOM    454 2HB  PHE A  32      21.200 -29.133  -9.930  1.00 54.760          H  
ATOM    455  HD1 PHE A  32      23.969 -29.927  -7.595  1.00 54.760          H  
ATOM    456  HD2 PHE A  32      22.279 -30.417 -11.469  1.00 54.760          H  
ATOM    457  HE1 PHE A  32      25.636 -31.676  -8.099  1.00 54.760          H  
ATOM    458  HE2 PHE A  32      23.937 -32.163 -11.991  1.00 54.760          H  
ATOM    459  HZ  PHE A  32      25.617 -32.794 -10.300  1.00 54.760          H  
ATOM    460  N   GLN A  33      22.279 -27.115 -11.662  1.00 32.390          N  
ATOM    461  CA  GLN A  33      22.687 -26.913 -13.058  1.00 32.010          C  
ATOM    462  C   GLN A  33      23.431 -25.592 -13.361  1.00 31.280          C  
ATOM    463  O   GLN A  33      24.264 -25.551 -14.277  1.00 30.550          O  
ATOM    464  CB  GLN A  33      21.476 -27.047 -13.987  1.00 44.970          C  
ATOM    465  CG  GLN A  33      20.912 -28.464 -14.099  1.00 44.970          C  
ATOM    466  CD  GLN A  33      21.860 -29.404 -14.810  1.00 44.970          C  
ATOM    467  OE1 GLN A  33      22.425 -29.036 -15.865  1.00 44.970          O  
ATOM    468  NE2 GLN A  33      22.043 -30.600 -14.262  1.00 44.970          N  
ATOM    469  H   GLN A  33      21.288 -27.108 -11.414  1.00 38.870          H  
ATOM    470  HA  GLN A  33      23.377 -27.718 -13.306  1.00 38.410          H  
ATOM    471 1HB  GLN A  33      20.691 -26.391 -13.654  1.00 53.960          H  
ATOM    472 2HB  GLN A  33      21.757 -26.738 -14.988  1.00 53.960          H  
ATOM    473 1HG  GLN A  33      20.725 -28.850 -13.095  1.00 53.960          H  
ATOM    474 2HG  GLN A  33      20.000 -28.452 -14.668  1.00 53.960          H  
ATOM    475 1HE2 GLN A  33      22.661 -31.262 -14.686  1.00 53.960          H  
ATOM    476 2HE2 GLN A  33      21.561 -30.843 -13.421  1.00 53.960          H  
ATOM    477  N   ASN A  34      23.182 -24.519 -12.599  1.00 31.500          N  
ATOM    478  CA  ASN A  34      23.800 -23.215 -12.881  1.00 30.940          C  
ATOM    479  C   ASN A  34      25.276 -23.106 -12.474  1.00 30.100          C  
ATOM    480  O   ASN A  34      25.644 -22.259 -11.651  1.00 29.410          O  
ATOM    481  CB  ASN A  34      23.045 -22.106 -12.154  1.00 43.540          C  
ATOM    482  CG  ASN A  34      23.447 -20.748 -12.634  1.00 43.540          C  
ATOM    483  OD1 ASN A  34      23.905 -20.621 -13.779  1.00 43.540          O  
ATOM    484  ND2 ASN A  34      23.301 -19.748 -11.795  1.00 43.540          N  
ATOM    485  H   ASN A  34      22.481 -24.578 -11.857  1.00 37.800          H  
ATOM    486  HA  ASN A  34      23.753 -23.046 -13.946  1.00 37.130          H  
ATOM    487 1HB  ASN A  34      21.976 -22.233 -12.241  1.00 52.250          H  
ATOM    488 2HB  ASN A  34      23.269 -22.175 -11.090  1.00 52.250          H  
ATOM    489 1HD2 ASN A  34      23.568 -18.817 -12.054  1.00 52.250          H  
ATOM    490 2HD2 ASN A  34      22.934 -19.923 -10.881  1.00 52.250          H  
ATOM    491  N   SER A  35      26.134 -23.904 -13.110  1.00 30.220          N  
ATOM    492  CA  SER A  35      27.564 -23.907 -12.787  1.00 29.520          C  
ATOM    493  C   SER A  35      28.520 -23.797 -13.981  1.00 28.940          C  
ATOM    494  O   SER A  35      29.732 -23.661 -13.784  1.00 28.180          O  
ATOM    495  CB  SER A  35      27.919 -25.175 -12.032  1.00 41.610          C  
ATOM    496  OG  SER A  35      27.753 -26.313 -12.840  1.00 41.610          O  
ATOM    497  H   SER A  35      25.740 -24.572 -13.770  1.00 36.260          H  
ATOM    498  HA  SER A  35      27.757 -23.056 -12.135  1.00 35.420          H  
ATOM    499 1HB  SER A  35      28.950 -25.117 -11.690  1.00 49.930          H  
ATOM    500 2HB  SER A  35      27.284 -25.259 -11.150  1.00 49.930          H  
ATOM    501  HG  SER A  35      28.007 -27.063 -12.294  1.00 49.930          H  
ATOM    502  N   LEU A  36      28.016 -23.870 -15.216  1.00 29.350          N  
ATOM    503  CA  LEU A  36      28.930 -23.893 -16.358  1.00 28.870          C  
ATOM    504  C   LEU A  36      28.787 -22.754 -17.362  1.00 28.380          C  
ATOM    505  O   LEU A  36      27.706 -22.487 -17.890  1.00 27.640          O  
ATOM    506  CB  LEU A  36      28.759 -25.216 -17.115  1.00 40.610          C  
ATOM    507  CG  LEU A  36      28.999 -26.524 -16.303  1.00 40.610          C  
ATOM    508  CD1 LEU A  36      28.649 -27.709 -17.181  1.00 40.610          C  
ATOM    509  CD2 LEU A  36      30.457 -26.614 -15.828  1.00 40.610          C  
ATOM    510  H   LEU A  36      27.020 -23.940 -15.358  1.00 35.220          H  
ATOM    511  HA  LEU A  36      29.945 -23.834 -15.978  1.00 34.640          H  
ATOM    512 1HB  LEU A  36      27.741 -25.254 -17.500  1.00 48.730          H  
ATOM    513 2HB  LEU A  36      29.444 -25.216 -17.963  1.00 48.730          H  
ATOM    514  HG  LEU A  36      28.338 -26.539 -15.436  1.00 48.730          H  
ATOM    515 1HD1 LEU A  36      28.793 -28.631 -16.618  1.00 48.730          H  
ATOM    516 2HD1 LEU A  36      27.608 -27.634 -17.492  1.00 48.730          H  
ATOM    517 3HD1 LEU A  36      29.292 -27.718 -18.060  1.00 48.730          H  
ATOM    518 1HD2 LEU A  36      30.594 -27.539 -15.269  1.00 48.730          H  
ATOM    519 2HD2 LEU A  36      31.125 -26.610 -16.688  1.00 48.730          H  
ATOM    520 3HD2 LEU A  36      30.697 -25.777 -15.179  1.00 48.730          H  
ATOM    521  N   LEU A  37      29.925 -22.122 -17.635  1.00 28.820          N  
ATOM    522  CA  LEU A  37      30.100 -21.047 -18.606  1.00 28.470          C  
ATOM    523  C   LEU A  37      31.591 -21.002 -18.920  1.00 27.750          C  
ATOM    524  O   LEU A  37      32.407 -21.060 -18.008  1.00 27.070          O  
ATOM    525  CB  LEU A  37      29.584 -19.700 -18.068  1.00 40.000          C  
ATOM    526  CG  LEU A  37      29.729 -18.445 -19.022  1.00 40.000          C  
ATOM    527  CD1 LEU A  37      28.846 -18.603 -20.288  1.00 40.000          C  
ATOM    528  CD2 LEU A  37      29.306 -17.198 -18.265  1.00 40.000          C  
ATOM    529  H   LEU A  37      30.743 -22.420 -17.121  1.00 34.580          H  
ATOM    530  HA  LEU A  37      29.559 -21.304 -19.513  1.00 34.160          H  
ATOM    531 1HB  LEU A  37      28.527 -19.811 -17.826  1.00 48.000          H  
ATOM    532 2HB  LEU A  37      30.120 -19.476 -17.149  1.00 48.000          H  
ATOM    533  HG  LEU A  37      30.776 -18.344 -19.334  1.00 48.000          H  
ATOM    534 1HD1 LEU A  37      28.965 -17.721 -20.919  1.00 48.000          H  
ATOM    535 2HD1 LEU A  37      29.145 -19.478 -20.848  1.00 48.000          H  
ATOM    536 3HD1 LEU A  37      27.804 -18.701 -20.003  1.00 48.000          H  
ATOM    537 1HD2 LEU A  37      29.417 -16.326 -18.911  1.00 48.000          H  
ATOM    538 2HD2 LEU A  37      28.276 -17.281 -17.959  1.00 48.000          H  
ATOM    539 3HD2 LEU A  37      29.930 -17.079 -17.393  1.00 48.000          H  
ATOM    540  N   ALA A  38      31.977 -21.008 -20.192  1.00 27.950          N  
ATOM    541  CA  ALA A  38      33.407 -20.972 -20.482  1.00 27.390          C  
ATOM    542  C   ALA A  38      34.041 -19.712 -19.921  1.00 26.770          C  
ATOM    543  O   ALA A  38      33.524 -18.613 -20.116  1.00 26.210          O  
ATOM    544  CB  ALA A  38      33.654 -21.033 -21.980  1.00 38.570          C  
ATOM    545  H   ALA A  38      31.299 -21.008 -20.941  1.00 33.540          H  
ATOM    546  HA  ALA A  38      33.873 -21.832 -20.000  1.00 32.870          H  
ATOM    547 1HB  ALA A  38      34.724 -21.024 -22.174  1.00 46.280          H  
ATOM    548 2HB  ALA A  38      33.221 -21.950 -22.380  1.00 46.280          H  
ATOM    549 3HB  ALA A  38      33.190 -20.172 -22.460  1.00 46.280          H  
ATOM    550  N   TRP A  39      35.230 -19.854 -19.333  1.00 26.950          N  
ATOM    551  CA  TRP A  39      35.928 -18.694 -18.796  1.00 26.520          C  
ATOM    552  C   TRP A  39      37.057 -18.249 -19.710  1.00 25.860          C  
ATOM    553  O   TRP A  39      37.812 -17.336 -19.399  1.00 25.350          O  
ATOM    554  CB  TRP A  39      36.438 -18.985 -17.388  1.00 37.300          C  
ATOM    555  CG  TRP A  39      35.353 -19.432 -16.477  1.00 37.300          C  
ATOM    556  CD1 TRP A  39      35.285 -20.642 -15.864  1.00 37.300          C  
ATOM    557  CD2 TRP A  39      34.138 -18.730 -16.111  1.00 37.300          C  
ATOM    558  NE1 TRP A  39      34.135 -20.734 -15.126  1.00 37.300          N  
ATOM    559  CE2 TRP A  39      33.419 -19.577 -15.271  1.00 37.300          C  
ATOM    560  CE3 TRP A  39      33.608 -17.483 -16.428  1.00 37.300          C  
ATOM    561  CZ2 TRP A  39      32.200 -19.214 -14.736  1.00 37.300          C  
ATOM    562  CZ3 TRP A  39      32.391 -17.122 -15.895  1.00 37.300          C  
ATOM    563  CH2 TRP A  39      31.703 -17.964 -15.068  1.00 37.300          C  
ATOM    564  H   TRP A  39      35.609 -20.780 -19.196  1.00 32.340          H  
ATOM    565  HA  TRP A  39      35.223 -17.871 -18.733  1.00 31.820          H  
ATOM    566 1HB  TRP A  39      37.178 -19.768 -17.413  1.00 44.760          H  
ATOM    567 2HB  TRP A  39      36.912 -18.097 -16.968  1.00 44.760          H  
ATOM    568  HD1 TRP A  39      36.037 -21.426 -15.942  1.00 44.760          H  
ATOM    569  HE1 TRP A  39      33.845 -21.531 -14.575  1.00 44.760          H  
ATOM    570  HE3 TRP A  39      34.139 -16.802 -17.080  1.00 44.760          H  
ATOM    571  HZ2 TRP A  39      31.637 -19.878 -14.080  1.00 44.760          H  
ATOM    572  HZ3 TRP A  39      31.992 -16.145 -16.154  1.00 44.760          H  
ATOM    573  HH2 TRP A  39      30.742 -17.647 -14.668  1.00 44.760          H  
ATOM    574  N   VAL A  40      37.159 -18.878 -20.870  1.00 25.910          N  
ATOM    575  CA  VAL A  40      38.198 -18.514 -21.819  1.00 25.300          C  
ATOM    576  C   VAL A  40      38.100 -17.062 -22.279  1.00 24.880          C  
ATOM    577  O   VAL A  40      39.135 -16.396 -22.351  1.00 24.340          O  
ATOM    578  CB  VAL A  40      38.265 -19.468 -23.022  1.00 35.660          C  
ATOM    579  CG1 VAL A  40      39.182 -18.891 -24.086  1.00 35.660          C  
ATOM    580  CG2 VAL A  40      38.826 -20.799 -22.554  1.00 35.660          C  
ATOM    581  H   VAL A  40      36.494 -19.611 -21.072  1.00 31.090          H  
ATOM    582  HA  VAL A  40      39.155 -18.617 -21.306  1.00 30.360          H  
ATOM    583  HB  VAL A  40      37.291 -19.617 -23.452  1.00 42.800          H  
ATOM    584 1HG1 VAL A  40      39.234 -19.579 -24.919  1.00 42.800          H  
ATOM    585 2HG1 VAL A  40      38.806 -17.938 -24.454  1.00 42.800          H  
ATOM    586 3HG1 VAL A  40      40.178 -18.750 -23.672  1.00 42.800          H  
ATOM    587 1HG2 VAL A  40      38.891 -21.483 -23.406  1.00 42.800          H  
ATOM    588 2HG2 VAL A  40      39.821 -20.648 -22.140  1.00 42.800          H  
ATOM    589 3HG2 VAL A  40      38.179 -21.226 -21.797  1.00 42.800          H  
ATOM    590  N   PRO A  41      36.906 -16.501 -22.580  1.00 25.170          N  
ATOM    591  CA  PRO A  41      36.749 -15.122 -22.988  1.00 24.940          C  
ATOM    592  C   PRO A  41      37.317 -14.158 -21.946  1.00 24.580          C  
ATOM    593  O   PRO A  41      37.631 -13.017 -22.279  1.00 24.180          O  
ATOM    594  CB  PRO A  41      35.230 -14.969 -23.113  1.00 37.410          C  
ATOM    595  CG  PRO A  41      34.724 -16.369 -23.392  1.00 37.410          C  
ATOM    596  CD  PRO A  41      35.616 -17.261 -22.580  1.00 37.410          C  
ATOM    597  HA  PRO A  41      37.237 -14.982 -23.961  1.00 29.930          H  
ATOM    598 1HB  PRO A  41      34.823 -14.553 -22.178  1.00 44.890          H  
ATOM    599 2HB  PRO A  41      34.989 -14.254 -23.914  1.00 44.890          H  
ATOM    600 1HG  PRO A  41      33.666 -16.456 -23.094  1.00 44.890          H  
ATOM    601 2HG  PRO A  41      34.770 -16.591 -24.468  1.00 44.890          H  
ATOM    602 1HD  PRO A  41      35.182 -17.321 -21.577  1.00 44.890          H  
ATOM    603 2HD  PRO A  41      35.683 -18.221 -23.068  1.00 44.890          H  
ATOM    604  N   CYS A  42      37.448 -14.595 -20.681  1.00 24.780          N  
ATOM    605  CA  CYS A  42      37.985 -13.727 -19.660  1.00 24.540          C  
ATOM    606  C   CYS A  42      39.457 -13.492 -19.988  1.00 24.010          C  
ATOM    607  O   CYS A  42      39.974 -12.391 -19.785  1.00 23.620          O  
ATOM    608  CB  CYS A  42      37.875 -14.357 -18.263  1.00 34.450          C  
ATOM    609  SG  CYS A  42      36.190 -14.565 -17.630  1.00 34.450          S  
ATOM    610  H   CYS A  42      37.233 -15.552 -20.400  1.00 29.740          H  
ATOM    611  HA  CYS A  42      37.453 -12.776 -19.674  1.00 29.450          H  
ATOM    612 1HB  CYS A  42      38.376 -15.314 -18.241  1.00 41.340          H  
ATOM    613 2HB  CYS A  42      38.388 -13.714 -17.557  1.00 41.340          H  
ATOM    614  HG  CYS A  42      35.979 -13.269 -17.401  1.00 41.340          H  
ATOM    615  N   ILE A  43      40.143 -14.550 -20.468  1.00 24.050          N  
ATOM    616  CA  ILE A  43      41.567 -14.489 -20.759  1.00 23.640          C  
ATOM    617  C   ILE A  43      41.735 -13.553 -21.926  1.00 23.140          C  
ATOM    618  O   ILE A  43      42.610 -12.697 -21.938  1.00 22.780          O  
ATOM    619  CB  ILE A  43      42.165 -15.829 -21.268  1.00 33.260          C  
ATOM    620  CG1 ILE A  43      42.115 -16.944 -20.246  1.00 33.260          C  
ATOM    621  CG2 ILE A  43      43.658 -15.567 -21.638  1.00 33.260          C  
ATOM    622  CD1 ILE A  43      42.428 -18.333 -20.898  1.00 33.260          C  
ATOM    623  H   ILE A  43      39.645 -15.413 -20.681  1.00 28.860          H  
ATOM    624  HA  ILE A  43      42.113 -14.108 -19.898  1.00 28.370          H  
ATOM    625  HB  ILE A  43      41.624 -16.172 -22.139  1.00 39.910          H  
ATOM    626 1HG1 ILE A  43      42.819 -16.744 -19.448  1.00 39.910          H  
ATOM    627 2HG1 ILE A  43      41.113 -16.982 -19.817  1.00 39.910          H  
ATOM    628 1HG2 ILE A  43      44.106 -16.460 -22.002  1.00 39.910          H  
ATOM    629 2HG2 ILE A  43      43.747 -14.812 -22.407  1.00 39.910          H  
ATOM    630 3HG2 ILE A  43      44.201 -15.233 -20.752  1.00 39.910          H  
ATOM    631 1HD1 ILE A  43      42.367 -19.100 -20.178  1.00 39.910          H  
ATOM    632 2HD1 ILE A  43      41.697 -18.530 -21.685  1.00 39.910          H  
ATOM    633 3HD1 ILE A  43      43.418 -18.365 -21.327  1.00 39.910          H  
ATOM    634  N   TYR A  44      40.901 -13.767 -22.942  1.00 23.190          N  
ATOM    635  CA  TYR A  44      40.984 -13.006 -24.184  1.00 22.770          C  
ATOM    636  C   TYR A  44      40.784 -11.508 -23.935  1.00 22.600          C  
ATOM    637  O   TYR A  44      41.489 -10.675 -24.498  1.00 22.210          O  
ATOM    638  CB  TYR A  44      39.972 -13.549 -25.205  1.00 32.050          C  
ATOM    639  CG  TYR A  44      40.307 -14.959 -25.829  1.00 32.050          C  
ATOM    640  CD1 TYR A  44      41.218 -15.849 -25.230  1.00 32.050          C  
ATOM    641  CD2 TYR A  44      39.696 -15.344 -27.032  1.00 32.050          C  
ATOM    642  CE1 TYR A  44      41.485 -17.058 -25.803  1.00 32.050          C  
ATOM    643  CE2 TYR A  44      39.994 -16.576 -27.603  1.00 32.050          C  
ATOM    644  CZ  TYR A  44      40.879 -17.424 -26.982  1.00 32.050          C  
ATOM    645  OH  TYR A  44      41.186 -18.648 -27.530  1.00 32.050          O  
ATOM    646  H   TYR A  44      40.202 -14.511 -22.834  1.00 27.830          H  
ATOM    647  HA  TYR A  44      41.984 -13.130 -24.590  1.00 27.320          H  
ATOM    648 1HB  TYR A  44      38.997 -13.610 -24.732  1.00 38.460          H  
ATOM    649 2HB  TYR A  44      39.883 -12.835 -26.021  1.00 38.460          H  
ATOM    650  HD1 TYR A  44      41.724 -15.616 -24.323  1.00 38.460          H  
ATOM    651  HD2 TYR A  44      38.991 -14.678 -27.526  1.00 38.460          H  
ATOM    652  HE1 TYR A  44      42.184 -17.736 -25.325  1.00 38.460          H  
ATOM    653  HE2 TYR A  44      39.524 -16.880 -28.541  1.00 38.460          H  
ATOM    654  HH  TYR A  44      40.900 -18.691 -28.469  1.00 38.460          H  
ATOM    655  N   LEU A  45      39.844 -11.157 -23.054  1.00 22.960          N  
ATOM    656  CA  LEU A  45      39.598  -9.760 -22.721  1.00 22.900          C  
ATOM    657  C   LEU A  45      40.603  -9.176 -21.716  1.00 22.720          C  
ATOM    658  O   LEU A  45      40.801  -7.947 -21.683  1.00 22.480          O  
ATOM    659  CB  LEU A  45      38.181  -9.615 -22.155  1.00 32.080          C  
ATOM    660  CG  LEU A  45      37.003  -9.911 -23.132  1.00 32.080          C  
ATOM    661  CD1 LEU A  45      35.699  -9.913 -22.341  1.00 32.080          C  
ATOM    662  CD2 LEU A  45      36.949  -8.847 -24.246  1.00 32.080          C  
ATOM    663  H   LEU A  45      39.241 -11.876 -22.643  1.00 27.550          H  
ATOM    664  HA  LEU A  45      39.688  -9.181 -23.632  1.00 27.480          H  
ATOM    665 1HB  LEU A  45      38.089 -10.314 -21.320  1.00 38.500          H  
ATOM    666 2HB  LEU A  45      38.058  -8.606 -21.771  1.00 38.500          H  
ATOM    667  HG  LEU A  45      37.135 -10.895 -23.579  1.00 38.500          H  
ATOM    668 1HD1 LEU A  45      34.868 -10.132 -23.011  1.00 38.500          H  
ATOM    669 2HD1 LEU A  45      35.754 -10.681 -21.567  1.00 38.500          H  
ATOM    670 3HD1 LEU A  45      35.547  -8.939 -21.881  1.00 38.500          H  
ATOM    671 1HD2 LEU A  45      36.116  -9.068 -24.911  1.00 38.500          H  
ATOM    672 2HD2 LEU A  45      36.807  -7.861 -23.802  1.00 38.500          H  
ATOM    673 3HD2 LEU A  45      37.866  -8.851 -24.824  1.00 38.500          H  
ATOM    674  N   TRP A  46      41.254 -10.030 -20.906  1.00 22.910          N  
ATOM    675  CA  TRP A  46      42.198  -9.565 -19.904  1.00 22.740          C  
ATOM    676  C   TRP A  46      43.224  -8.679 -20.554  1.00 22.330          C  
ATOM    677  O   TRP A  46      43.961  -9.101 -21.452  1.00 22.090          O  
ATOM    678  CB  TRP A  46      42.885 -10.764 -19.247  1.00 31.900          C  
ATOM    679  CG  TRP A  46      43.807 -10.437 -18.151  1.00 31.900          C  
ATOM    680  CD1 TRP A  46      45.155 -10.503 -18.184  1.00 31.900          C  
ATOM    681  CD2 TRP A  46      43.465  -9.978 -16.844  1.00 31.900          C  
ATOM    682  NE1 TRP A  46      45.673 -10.136 -16.980  1.00 31.900          N  
ATOM    683  CE2 TRP A  46      44.656  -9.808 -16.150  1.00 31.900          C  
ATOM    684  CE3 TRP A  46      42.264  -9.701 -16.212  1.00 31.900          C  
ATOM    685  CZ2 TRP A  46      44.683  -9.377 -14.848  1.00 31.900          C  
ATOM    686  CZ3 TRP A  46      42.287  -9.265 -14.906  1.00 31.900          C  
ATOM    687  CH2 TRP A  46      43.467  -9.109 -14.239  1.00 31.900          C  
ATOM    688  H   TRP A  46      41.045 -11.030 -20.926  1.00 27.490          H  
ATOM    689  HA  TRP A  46      41.662  -8.996 -19.149  1.00 27.290          H  
ATOM    690 1HB  TRP A  46      42.137 -11.443 -18.873  1.00 38.280          H  
ATOM    691 2HB  TRP A  46      43.449 -11.302 -20.003  1.00 38.280          H  
ATOM    692  HD1 TRP A  46      45.742 -10.813 -19.052  1.00 38.280          H  
ATOM    693  HE1 TRP A  46      46.657 -10.109 -16.734  1.00 38.280          H  
ATOM    694  HE3 TRP A  46      41.316  -9.828 -16.733  1.00 38.280          H  
ATOM    695  HZ2 TRP A  46      45.608  -9.243 -14.298  1.00 38.280          H  
ATOM    696  HZ3 TRP A  46      41.337  -9.053 -14.417  1.00 38.280          H  
ATOM    697  HH2 TRP A  46      43.450  -8.765 -13.207  1.00 38.280          H  
ATOM    698  N   VAL A  47      43.263  -7.440 -20.058  1.00 22.350          N  
ATOM    699  CA  VAL A  47      44.076  -6.341 -20.554  1.00 22.070          C  
ATOM    700  C   VAL A  47      44.382  -6.486 -22.053  1.00 21.680          C  
ATOM    701  O   VAL A  47      45.531  -6.314 -22.477  1.00 21.420          O  
ATOM    702  CB  VAL A  47      45.364  -6.186 -19.698  1.00 31.010          C  
ATOM    703  CG1 VAL A  47      44.976  -5.909 -18.251  1.00 31.010          C  
ATOM    704  CG2 VAL A  47      46.231  -7.395 -19.753  1.00 31.010          C  
ATOM    705  H   VAL A  47      42.616  -7.243 -19.307  1.00 26.820          H  
ATOM    706  HA  VAL A  47      43.502  -5.422 -20.425  1.00 26.480          H  
ATOM    707  HB  VAL A  47      45.915  -5.344 -20.055  1.00 37.210          H  
ATOM    708 1HG1 VAL A  47      45.876  -5.766 -17.653  1.00 37.210          H  
ATOM    709 2HG1 VAL A  47      44.365  -5.009 -18.205  1.00 37.210          H  
ATOM    710 3HG1 VAL A  47      44.412  -6.755 -17.854  1.00 37.210          H  
ATOM    711 1HG2 VAL A  47      47.100  -7.221 -19.138  1.00 37.210          H  
ATOM    712 2HG2 VAL A  47      45.698  -8.223 -19.380  1.00 37.210          H  
ATOM    713 3HG2 VAL A  47      46.544  -7.602 -20.751  1.00 37.210          H  
ATOM    714  N   ALA A  48      43.342  -6.772 -22.863  1.00 21.750          N  
ATOM    715  CA  ALA A  48      43.554  -7.009 -24.281  1.00 21.500          C  
ATOM    716  C   ALA A  48      44.165  -5.820 -24.990  1.00 21.610          C  
ATOM    717  O   ALA A  48      45.036  -5.995 -25.838  1.00 21.330          O  
ATOM    718  CB  ALA A  48      42.249  -7.367 -24.953  1.00 30.200          C  
ATOM    719  H   ALA A  48      42.407  -6.905 -22.462  1.00 26.100          H  
ATOM    720  HA  ALA A  48      44.239  -7.852 -24.372  1.00 25.800          H  
ATOM    721 1HB  ALA A  48      42.432  -7.587 -26.001  1.00 36.240          H  
ATOM    722 2HB  ALA A  48      41.836  -8.242 -24.465  1.00 36.240          H  
ATOM    723 3HB  ALA A  48      41.554  -6.541 -24.870  1.00 36.240          H  
ATOM    724  N   LEU A  49      43.750  -4.597 -24.652  1.00 22.100          N  
ATOM    725  CA  LEU A  49      44.371  -3.476 -25.342  1.00 22.320          C  
ATOM    726  C   LEU A  49      45.850  -3.334 -24.974  1.00 22.080          C  
ATOM    727  O   LEU A  49      46.684  -3.292 -25.889  1.00 22.010          O  
ATOM    728  CB  LEU A  49      43.582  -2.162 -25.199  1.00 31.160          C  
ATOM    729  CG  LEU A  49      44.303  -0.884 -25.770  1.00 31.160          C  
ATOM    730  CD1 LEU A  49      44.582  -1.032 -27.295  1.00 31.160          C  
ATOM    731  CD2 LEU A  49      43.452   0.364 -25.466  1.00 31.160          C  
ATOM    732  H   LEU A  49      43.034  -4.474 -23.949  1.00 26.520          H  
ATOM    733  HA  LEU A  49      44.325  -3.707 -26.401  1.00 26.780          H  
ATOM    734 1HB  LEU A  49      42.679  -2.281 -25.796  1.00 37.390          H  
ATOM    735 2HB  LEU A  49      43.255  -1.990 -24.193  1.00 37.390          H  
ATOM    736  HG  LEU A  49      45.254  -0.773 -25.277  1.00 37.390          H  
ATOM    737 1HD1 LEU A  49      45.094  -0.135 -27.648  1.00 37.390          H  
ATOM    738 2HD1 LEU A  49      45.216  -1.891 -27.487  1.00 37.390          H  
ATOM    739 3HD1 LEU A  49      43.667  -1.147 -27.846  1.00 37.390          H  
ATOM    740 1HD2 LEU A  49      43.962   1.260 -25.839  1.00 37.390          H  
ATOM    741 2HD2 LEU A  49      42.495   0.299 -25.933  1.00 37.390          H  
ATOM    742 3HD2 LEU A  49      43.310   0.457 -24.392  1.00 37.390          H  
ATOM    743  N   PRO A  50      46.243  -3.249 -23.676  1.00 22.050          N  
ATOM    744  CA  PRO A  50      47.627  -3.254 -23.260  1.00 21.920          C  
ATOM    745  C   PRO A  50      48.415  -4.376 -23.907  1.00 21.390          C  
ATOM    746  O   PRO A  50      49.515  -4.158 -24.365  1.00 21.360          O  
ATOM    747  CB  PRO A  50      47.514  -3.417 -21.750  1.00 32.880          C  
ATOM    748  CG  PRO A  50      46.224  -2.711 -21.415  1.00 32.880          C  
ATOM    749  CD  PRO A  50      45.296  -3.008 -22.564  1.00 32.880          C  
ATOM    750  HA  PRO A  50      48.068  -2.279 -23.495  1.00 26.300          H  
ATOM    751 1HB  PRO A  50      47.510  -4.491 -21.499  1.00 39.460          H  
ATOM    752 2HB  PRO A  50      48.391  -2.978 -21.256  1.00 39.460          H  
ATOM    753 1HG  PRO A  50      45.826  -3.054 -20.449  1.00 39.460          H  
ATOM    754 2HG  PRO A  50      46.409  -1.633 -21.308  1.00 39.460          H  
ATOM    755 1HD  PRO A  50      44.679  -3.848 -22.345  1.00 39.460          H  
ATOM    756 2HD  PRO A  50      44.735  -2.103 -22.713  1.00 39.460          H  
ATOM    757  N   CYS A  51      47.834  -5.553 -24.098  1.00 21.060          N  
ATOM    758  CA  CYS A  51      48.606  -6.611 -24.744  1.00 20.640          C  
ATOM    759  C   CYS A  51      49.146  -6.192 -26.117  1.00 20.690          C  
ATOM    760  O   CYS A  51      50.229  -6.626 -26.511  1.00 20.520          O  
ATOM    761  CB  CYS A  51      47.796  -7.871 -24.864  1.00 29.060          C  
ATOM    762  SG  CYS A  51      47.475  -8.698 -23.276  1.00 29.060          S  
ATOM    763  H   CYS A  51      46.906  -5.761 -23.714  1.00 25.270          H  
ATOM    764  HA  CYS A  51      49.456  -6.843 -24.112  1.00 24.770          H  
ATOM    765 1HB  CYS A  51      46.847  -7.604 -25.304  1.00 34.880          H  
ATOM    766 2HB  CYS A  51      48.289  -8.571 -25.529  1.00 34.880          H  
ATOM    767  HG  CYS A  51      46.592  -7.767 -22.810  1.00 34.880          H  
ATOM    768  N   TYR A  52      48.408  -5.366 -26.861  1.00 21.040          N  
ATOM    769  CA  TYR A  52      48.905  -4.950 -28.156  1.00 21.270          C  
ATOM    770  C   TYR A  52      49.924  -3.823 -27.940  1.00 21.410          C  
ATOM    771  O   TYR A  52      51.026  -3.812 -28.513  1.00 21.400          O  
ATOM    772  CB  TYR A  52      47.759  -4.428 -29.050  1.00 29.690          C  
ATOM    773  CG  TYR A  52      46.701  -5.465 -29.504  1.00 29.690          C  
ATOM    774  CD1 TYR A  52      45.477  -5.515 -28.871  1.00 29.690          C  
ATOM    775  CD2 TYR A  52      46.952  -6.330 -30.551  1.00 29.690          C  
ATOM    776  CE1 TYR A  52      44.513  -6.426 -29.267  1.00 29.690          C  
ATOM    777  CE2 TYR A  52      45.991  -7.250 -30.967  1.00 29.690          C  
ATOM    778  CZ  TYR A  52      44.772  -7.300 -30.320  1.00 29.690          C  
ATOM    779  OH  TYR A  52      43.797  -8.202 -30.706  1.00 29.690          O  
ATOM    780  H   TYR A  52      47.520  -4.992 -26.518  1.00 25.250          H  
ATOM    781  HA  TYR A  52      49.401  -5.780 -28.625  1.00 25.520          H  
ATOM    782 1HB  TYR A  52      47.235  -3.629 -28.514  1.00 35.620          H  
ATOM    783 2HB  TYR A  52      48.188  -3.975 -29.944  1.00 35.620          H  
ATOM    784  HD1 TYR A  52      45.273  -4.836 -28.057  1.00 35.620          H  
ATOM    785  HD2 TYR A  52      47.905  -6.288 -31.046  1.00 35.620          H  
ATOM    786  HE1 TYR A  52      43.551  -6.452 -28.752  1.00 35.620          H  
ATOM    787  HE2 TYR A  52      46.213  -7.927 -31.798  1.00 35.620          H  
ATOM    788  HH  TYR A  52      44.085  -8.689 -31.487  1.00 35.620          H  
ATOM    789  N   LEU A  53      49.566  -2.889 -27.054  1.00 21.620          N  
ATOM    790  CA  LEU A  53      50.377  -1.697 -26.806  1.00 21.930          C  
ATOM    791  C   LEU A  53      51.739  -2.041 -26.199  1.00 21.590          C  
ATOM    792  O   LEU A  53      52.756  -1.444 -26.541  1.00 21.790          O  
ATOM    793  CB  LEU A  53      49.638  -0.761 -25.849  1.00 30.580          C  
ATOM    794  CG  LEU A  53      48.299  -0.139 -26.356  1.00 30.580          C  
ATOM    795  CD1 LEU A  53      47.676   0.652 -25.216  1.00 30.580          C  
ATOM    796  CD2 LEU A  53      48.523   0.734 -27.566  1.00 30.580          C  
ATOM    797  H   LEU A  53      48.665  -2.999 -26.575  1.00 25.940          H  
ATOM    798  HA  LEU A  53      50.555  -1.198 -27.751  1.00 26.320          H  
ATOM    799 1HB  LEU A  53      49.429  -1.312 -24.952  1.00 36.690          H  
ATOM    800 2HB  LEU A  53      50.308   0.058 -25.590  1.00 36.690          H  
ATOM    801  HG  LEU A  53      47.610  -0.938 -26.621  1.00 36.690          H  
ATOM    802 1HD1 LEU A  53      46.729   1.077 -25.545  1.00 36.690          H  
ATOM    803 2HD1 LEU A  53      47.501  -0.002 -24.364  1.00 36.690          H  
ATOM    804 3HD1 LEU A  53      48.346   1.459 -24.922  1.00 36.690          H  
ATOM    805 1HD2 LEU A  53      47.570   1.158 -27.886  1.00 36.690          H  
ATOM    806 2HD2 LEU A  53      49.193   1.519 -27.294  1.00 36.690          H  
ATOM    807 3HD2 LEU A  53      48.942   0.162 -28.384  1.00 36.690          H  
ATOM    808  N   LEU A  54      51.762  -3.063 -25.355  1.00 21.210          N  
ATOM    809  CA  LEU A  54      52.927  -3.559 -24.635  1.00 20.930          C  
ATOM    810  C   LEU A  54      54.040  -4.066 -25.542  1.00 20.730          C  
ATOM    811  O   LEU A  54      55.161  -4.266 -25.077  1.00 20.720          O  
ATOM    812  CB  LEU A  54      52.489  -4.655 -23.632  1.00 29.410          C  
ATOM    813  CG  LEU A  54      51.669  -4.174 -22.340  1.00 29.410          C  
ATOM    814  CD1 LEU A  54      51.013  -5.386 -21.637  1.00 29.410          C  
ATOM    815  CD2 LEU A  54      52.614  -3.492 -21.379  1.00 29.410          C  
ATOM    816  H   LEU A  54      50.880  -3.505 -25.148  1.00 25.450          H  
ATOM    817  HA  LEU A  54      53.327  -2.723 -24.078  1.00 25.120          H  
ATOM    818 1HB  LEU A  54      51.866  -5.369 -24.168  1.00 35.300          H  
ATOM    819 2HB  LEU A  54      53.377  -5.169 -23.290  1.00 35.300          H  
ATOM    820  HG  LEU A  54      50.909  -3.468 -22.625  1.00 35.300          H  
ATOM    821 1HD1 LEU A  54      50.466  -5.046 -20.761  1.00 35.300          H  
ATOM    822 2HD1 LEU A  54      50.329  -5.869 -22.308  1.00 35.300          H  
ATOM    823 3HD1 LEU A  54      51.742  -6.085 -21.341  1.00 35.300          H  
ATOM    824 1HD2 LEU A  54      52.063  -3.158 -20.502  1.00 35.300          H  
ATOM    825 2HD2 LEU A  54      53.390  -4.176 -21.073  1.00 35.300          H  
ATOM    826 3HD2 LEU A  54      53.061  -2.646 -21.858  1.00 35.300          H  
ATOM    827  N   TYR A  55      53.739  -4.386 -26.799  1.00 20.590          N  
ATOM    828  CA  TYR A  55      54.804  -4.822 -27.688  1.00 20.480          C  
ATOM    829  C   TYR A  55      55.032  -3.737 -28.741  1.00 21.010          C  
ATOM    830  O   TYR A  55      56.154  -3.537 -29.223  1.00 21.050          O  
ATOM    831  CB  TYR A  55      54.520  -6.150 -28.364  1.00 28.720          C  
ATOM    832  CG  TYR A  55      55.772  -6.703 -28.992  1.00 28.720          C  
ATOM    833  CD1 TYR A  55      56.739  -7.260 -28.160  1.00 28.720          C  
ATOM    834  CD2 TYR A  55      55.972  -6.673 -30.345  1.00 28.720          C  
ATOM    835  CE1 TYR A  55      57.880  -7.773 -28.680  1.00 28.720          C  
ATOM    836  CE2 TYR A  55      57.132  -7.186 -30.868  1.00 28.720          C  
ATOM    837  CZ  TYR A  55      58.087  -7.735 -30.019  1.00 28.720          C  
ATOM    838  OH  TYR A  55      59.255  -8.243 -30.506  1.00 28.720          O  
ATOM    839  H   TYR A  55      52.788  -4.255 -27.151  1.00 24.710          H  
ATOM    840  HA  TYR A  55      55.726  -4.920 -27.119  1.00 24.580          H  
ATOM    841 1HB  TYR A  55      54.133  -6.869 -27.668  1.00 34.460          H  
ATOM    842 2HB  TYR A  55      53.775  -6.011 -29.139  1.00 34.460          H  
ATOM    843  HD1 TYR A  55      56.581  -7.286 -27.091  1.00 34.460          H  
ATOM    844  HD2 TYR A  55      55.224  -6.242 -30.986  1.00 34.460          H  
ATOM    845  HE1 TYR A  55      58.631  -8.211 -28.033  1.00 34.460          H  
ATOM    846  HE2 TYR A  55      57.301  -7.155 -31.944  1.00 34.460          H  
ATOM    847  HH  TYR A  55      59.226  -8.235 -31.455  1.00 34.460          H  
ATOM    848  N   LEU A  56      53.942  -3.075 -29.134  1.00 21.430          N  
ATOM    849  CA  LEU A  56      53.921  -2.061 -30.174  1.00 22.050          C  
ATOM    850  C   LEU A  56      54.590  -0.715 -29.777  1.00 22.270          C  
ATOM    851  O   LEU A  56      55.275  -0.100 -30.598  1.00 22.670          O  
ATOM    852  CB  LEU A  56      52.442  -1.836 -30.532  1.00 30.620          C  
ATOM    853  CG  LEU A  56      52.065  -0.919 -31.690  1.00 30.620          C  
ATOM    854  CD1 LEU A  56      52.666  -1.461 -33.011  1.00 30.620          C  
ATOM    855  CD2 LEU A  56      50.521  -0.856 -31.749  1.00 30.620          C  
ATOM    856  H   LEU A  56      53.040  -3.299 -28.716  1.00 25.720          H  
ATOM    857  HA  LEU A  56      54.452  -2.469 -31.029  1.00 26.460          H  
ATOM    858 1HB  LEU A  56      51.996  -2.807 -30.732  1.00 36.750          H  
ATOM    859 2HB  LEU A  56      51.958  -1.436 -29.649  1.00 36.750          H  
ATOM    860  HG  LEU A  56      52.466   0.083 -31.522  1.00 36.750          H  
ATOM    861 1HD1 LEU A  56      52.381  -0.803 -33.833  1.00 36.750          H  
ATOM    862 2HD1 LEU A  56      53.751  -1.491 -32.945  1.00 36.750          H  
ATOM    863 3HD1 LEU A  56      52.283  -2.466 -33.202  1.00 36.750          H  
ATOM    864 1HD2 LEU A  56      50.208  -0.202 -32.567  1.00 36.750          H  
ATOM    865 2HD2 LEU A  56      50.119  -1.859 -31.914  1.00 36.750          H  
ATOM    866 3HD2 LEU A  56      50.138  -0.466 -30.806  1.00 36.750          H  
ATOM    867  N   ARG A  57      54.374  -0.235 -28.536  1.00 22.110          N  
ATOM    868  CA  ARG A  57      54.886   1.070 -28.093  1.00 22.410          C  
ATOM    869  C   ARG A  57      55.891   1.001 -26.932  1.00 22.240          C  
ATOM    870  O   ARG A  57      55.559   0.566 -25.832  1.00 22.290          O  
ATOM    871  CB  ARG A  57      53.736   1.934 -27.592  1.00 31.250          C  
ATOM    872  CG  ARG A  57      52.653   2.318 -28.588  1.00 31.250          C  
ATOM    873  CD  ARG A  57      51.634   3.177 -27.903  1.00 31.250          C  
ATOM    874  NE  ARG A  57      50.493   3.525 -28.753  1.00 31.250          N  
ATOM    875  CZ  ARG A  57      49.375   4.175 -28.314  1.00 31.250          C  
ATOM    876  NH1 ARG A  57      49.275   4.540 -27.051  1.00 31.250          N  
ATOM    877  NH2 ARG A  57      48.377   4.431 -29.151  1.00 31.250          N  
ATOM    878  H   ARG A  57      53.808  -0.770 -27.878  1.00 26.530          H  
ATOM    879  HA  ARG A  57      55.367   1.556 -28.941  1.00 26.890          H  
ATOM    880 1HB  ARG A  57      53.237   1.400 -26.781  1.00 37.500          H  
ATOM    881 2HB  ARG A  57      54.136   2.849 -27.169  1.00 37.500          H  
ATOM    882 1HG  ARG A  57      53.090   2.869 -29.420  1.00 37.500          H  
ATOM    883 2HG  ARG A  57      52.159   1.416 -28.959  1.00 37.500          H  
ATOM    884 1HD  ARG A  57      51.266   2.645 -27.028  1.00 37.500          H  
ATOM    885 2HD  ARG A  57      52.115   4.102 -27.586  1.00 37.500          H  
ATOM    886  HE  ARG A  57      50.532   3.257 -29.729  1.00 37.500          H  
ATOM    887 1HH1 ARG A  57      50.023   4.348 -26.406  1.00 37.500          H  
ATOM    888 2HH1 ARG A  57      48.448   5.022 -26.723  1.00 37.500          H  
ATOM    889 1HH2 ARG A  57      48.445   4.149 -30.116  1.00 37.500          H  
ATOM    890 2HH2 ARG A  57      47.513   4.896 -28.807  1.00 37.500          H  
ATOM    891  N   HIS A  58      57.082   1.560 -27.141  1.00 22.150          N  
ATOM    892  CA  HIS A  58      58.141   1.563 -26.119  1.00 22.070          C  
ATOM    893  C   HIS A  58      58.712   2.967 -25.905  1.00 22.320          C  
ATOM    894  O   HIS A  58      59.886   3.217 -26.173  1.00 22.520          O  
ATOM    895  CB  HIS A  58      59.259   0.606 -26.534  1.00 30.930          C  
ATOM    896  CG  HIS A  58      58.764  -0.773 -26.721  1.00 30.930          C  
ATOM    897  ND1 HIS A  58      58.575  -1.659 -25.683  1.00 30.930          N  
ATOM    898  CD2 HIS A  58      58.348  -1.397 -27.830  1.00 30.930          C  
ATOM    899  CE1 HIS A  58      58.066  -2.774 -26.166  1.00 30.930          C  
ATOM    900  NE2 HIS A  58      57.928  -2.626 -27.464  1.00 30.930          N  
ATOM    901  H   HIS A  58      57.285   1.902 -28.072  1.00 26.580          H  
ATOM    902  HA  HIS A  58      57.735   1.222 -25.168  1.00 26.480          H  
ATOM    903 1HB  HIS A  58      59.713   0.945 -27.466  1.00 37.120          H  
ATOM    904 2HB  HIS A  58      60.036   0.594 -25.771  1.00 37.120          H  
ATOM    905  HD2 HIS A  58      58.327  -0.988 -28.840  1.00 37.120          H  
ATOM    906  HE1 HIS A  58      57.791  -3.661 -25.592  1.00 37.120          H  
ATOM    907  HE2 HIS A  58      57.535  -3.290 -28.131  1.00 37.120          H  
ATOM    908  N   HIS A  59      57.860   3.899 -25.469  1.00 22.400          N  
ATOM    909  CA  HIS A  59      58.227   5.314 -25.350  1.00 22.720          C  
ATOM    910  C   HIS A  59      58.243   5.792 -23.897  1.00 22.810          C  
ATOM    911  O   HIS A  59      58.060   6.978 -23.618  1.00 23.140          O  
ATOM    912  CB  HIS A  59      57.229   6.161 -26.140  1.00 31.680          C  
ATOM    913  CG  HIS A  59      57.188   5.813 -27.587  1.00 31.680          C  
ATOM    914  ND1 HIS A  59      58.198   6.138 -28.468  1.00 31.680          N  
ATOM    915  CD2 HIS A  59      56.254   5.154 -28.306  1.00 31.680          C  
ATOM    916  CE1 HIS A  59      57.884   5.687 -29.669  1.00 31.680          C  
ATOM    917  NE2 HIS A  59      56.708   5.083 -29.594  1.00 31.680          N  
ATOM    918  H   HIS A  59      56.914   3.637 -25.224  1.00 26.880          H  
ATOM    919  HA  HIS A  59      59.221   5.471 -25.765  1.00 27.260          H  
ATOM    920 1HB  HIS A  59      56.230   6.033 -25.725  1.00 38.020          H  
ATOM    921 2HB  HIS A  59      57.491   7.215 -26.050  1.00 38.020          H  
ATOM    922  HD1 HIS A  59      58.955   6.769 -28.291  1.00 38.020          H  
ATOM    923  HD2 HIS A  59      55.299   4.711 -28.043  1.00 38.020          H  
ATOM    924  HE1 HIS A  59      58.556   5.841 -30.513  1.00 38.020          H  
ATOM    925  N   CYS A  60      58.412   4.864 -22.970  1.00 22.610          N  
ATOM    926  CA  CYS A  60      58.388   5.190 -21.552  1.00 22.790          C  
ATOM    927  C   CYS A  60      59.500   6.096 -21.059  1.00 22.940          C  
ATOM    928  O   CYS A  60      60.690   5.802 -21.221  1.00 22.920          O  
ATOM    929  CB  CYS A  60      58.488   3.921 -20.728  1.00 31.830          C  
ATOM    930  SG  CYS A  60      57.095   2.882 -20.866  1.00 31.830          S  
ATOM    931  H   CYS A  60      58.564   3.910 -23.267  1.00 27.130          H  
ATOM    932  HA  CYS A  60      57.435   5.667 -21.345  1.00 27.350          H  
ATOM    933 1HB  CYS A  60      59.365   3.352 -21.034  1.00 38.200          H  
ATOM    934 2HB  CYS A  60      58.623   4.180 -19.680  1.00 38.200          H  
ATOM    935  HG  CYS A  60      57.392   2.123 -19.809  1.00 38.200          H  
ATOM    936  N   ARG A  61      59.119   7.133 -20.316  1.00 23.190          N  
ATOM    937  CA  ARG A  61      60.075   8.034 -19.697  1.00 23.660          C  
ATOM    938  C   ARG A  61      60.443   7.446 -18.345  1.00 23.710          C  
ATOM    939  O   ARG A  61      60.142   7.999 -17.285  1.00 23.990          O  
ATOM    940  CB  ARG A  61      59.500   9.421 -19.521  1.00 32.940          C  
ATOM    941  CG  ARG A  61      59.171  10.131 -20.803  1.00 32.940          C  
ATOM    942  CD  ARG A  61      58.605  11.466 -20.551  1.00 32.940          C  
ATOM    943  NE  ARG A  61      58.248  12.134 -21.792  1.00 32.940          N  
ATOM    944  CZ  ARG A  61      57.735  13.381 -21.893  1.00 32.940          C  
ATOM    945  NH1 ARG A  61      57.516  14.108 -20.814  1.00 32.940          N  
ATOM    946  NH2 ARG A  61      57.450  13.873 -23.089  1.00 32.940          N  
ATOM    947  H   ARG A  61      58.131   7.306 -20.210  1.00 27.830          H  
ATOM    948  HA  ARG A  61      60.967   8.093 -20.320  1.00 28.390          H  
ATOM    949 1HB  ARG A  61      58.604   9.376 -18.914  1.00 39.520          H  
ATOM    950 2HB  ARG A  61      60.223  10.032 -18.994  1.00 39.520          H  
ATOM    951 1HG  ARG A  61      60.082  10.256 -21.386  1.00 39.520          H  
ATOM    952 2HG  ARG A  61      58.450   9.546 -21.378  1.00 39.520          H  
ATOM    953 1HD  ARG A  61      57.709  11.369 -19.937  1.00 39.520          H  
ATOM    954 2HD  ARG A  61      59.347  12.073 -20.032  1.00 39.520          H  
ATOM    955  HE  ARG A  61      58.397  11.617 -22.652  1.00 39.520          H  
ATOM    956 1HH1 ARG A  61      57.730  13.740 -19.900  1.00 39.520          H  
ATOM    957 2HH1 ARG A  61      57.131  15.039 -20.899  1.00 39.520          H  
ATOM    958 1HH2 ARG A  61      57.617  13.317 -23.917  1.00 39.520          H  
ATOM    959 2HH2 ARG A  61      57.066  14.802 -23.178  1.00 39.520          H  
ATOM    960  N   GLY A  62      61.141   6.323 -18.412  1.00 23.540          N  
ATOM    961  CA  GLY A  62      61.460   5.494 -17.254  1.00 23.600          C  
ATOM    962  C   GLY A  62      62.583   6.050 -16.405  1.00 23.940          C  
ATOM    963  O   GLY A  62      62.966   5.465 -15.394  1.00 23.870          O  
ATOM    964  H   GLY A  62      61.355   5.997 -19.361  1.00 28.250          H  
ATOM    965 1HA  GLY A  62      60.566   5.401 -16.642  1.00 28.320          H  
ATOM    966 2HA  GLY A  62      61.712   4.496 -17.588  1.00 28.320          H  
ATOM    967  N   TYR A  63      63.124   7.179 -16.831  1.00 24.420          N  
ATOM    968  CA  TYR A  63      64.187   7.863 -16.133  1.00 24.880          C  
ATOM    969  C   TYR A  63      63.605   8.836 -15.105  1.00 25.230          C  
ATOM    970  O   TYR A  63      64.350   9.458 -14.343  1.00 25.510          O  
ATOM    971  CB  TYR A  63      65.080   8.586 -17.144  1.00 34.650          C  
ATOM    972  CG  TYR A  63      64.345   9.615 -17.982  1.00 34.650          C  
ATOM    973  CD1 TYR A  63      64.227  10.919 -17.534  1.00 34.650          C  
ATOM    974  CD2 TYR A  63      63.771   9.246 -19.188  1.00 34.650          C  
ATOM    975  CE1 TYR A  63      63.549  11.849 -18.292  1.00 34.650          C  
ATOM    976  CE2 TYR A  63      63.091  10.177 -19.936  1.00 34.650          C  
ATOM    977  CZ  TYR A  63      62.979  11.470 -19.494  1.00 34.650          C  
ATOM    978  OH  TYR A  63      62.294  12.393 -20.245  1.00 34.650          O  
ATOM    979  H   TYR A  63      62.775   7.576 -17.690  1.00 29.300          H  
ATOM    980  HA  TYR A  63      64.787   7.128 -15.595  1.00 29.860          H  
ATOM    981 1HB  TYR A  63      65.889   9.092 -16.616  1.00 41.580          H  
ATOM    982 2HB  TYR A  63      65.533   7.859 -17.816  1.00 41.580          H  
ATOM    983  HD1 TYR A  63      64.672  11.213 -16.582  1.00 41.580          H  
ATOM    984  HD2 TYR A  63      63.856   8.220 -19.546  1.00 41.580          H  
ATOM    985  HE1 TYR A  63      63.458  12.874 -17.938  1.00 41.580          H  
ATOM    986  HE2 TYR A  63      62.640   9.887 -20.884  1.00 41.580          H  
ATOM    987  HH  TYR A  63      62.352  13.255 -19.822  1.00 41.580          H  
ATOM    988  N   ILE A  64      62.273   8.966 -15.070  1.00 25.300          N  
ATOM    989  CA  ILE A  64      61.648   9.869 -14.121  1.00 25.720          C  
ATOM    990  C   ILE A  64      61.091   9.055 -12.963  1.00 25.830          C  
ATOM    991  O   ILE A  64      60.116   8.321 -13.101  1.00 25.690          O  
ATOM    992  CB  ILE A  64      60.506  10.664 -14.782  1.00 35.840          C  
ATOM    993  CG1 ILE A  64      61.061  11.444 -15.958  1.00 35.840          C  
ATOM    994  CG2 ILE A  64      59.813  11.586 -13.738  1.00 35.840          C  
ATOM    995  CD1 ILE A  64      60.028  12.097 -16.844  1.00 35.840          C  
ATOM    996  H   ILE A  64      61.688   8.439 -15.725  1.00 30.360          H  
ATOM    997  HA  ILE A  64      62.395  10.563 -13.738  1.00 30.860          H  
ATOM    998  HB  ILE A  64      59.801   9.967 -15.194  1.00 43.010          H  
ATOM    999 1HG1 ILE A  64      61.752  12.198 -15.594  1.00 43.010          H  
ATOM   1000 2HG1 ILE A  64      61.600  10.746 -16.576  1.00 43.010          H  
ATOM   1001 1HG2 ILE A  64      58.999  12.132 -14.196  1.00 43.010          H  
ATOM   1002 2HG2 ILE A  64      59.412  10.995 -12.939  1.00 43.010          H  
ATOM   1003 3HG2 ILE A  64      60.540  12.292 -13.339  1.00 43.010          H  
ATOM   1004 1HD1 ILE A  64      60.530  12.592 -17.673  1.00 43.010          H  
ATOM   1005 2HD1 ILE A  64      59.356  11.337 -17.228  1.00 43.010          H  
ATOM   1006 3HD1 ILE A  64      59.458  12.831 -16.292  1.00 43.010          H  
ATOM   1007  N   ILE A  65      61.663   9.229 -11.781  1.00 26.160          N  
ATOM   1008  CA  ILE A  65      61.256   8.417 -10.633  1.00 26.610          C  
ATOM   1009  C   ILE A  65      59.777   8.573 -10.256  1.00 26.680          C  
ATOM   1010  O   ILE A  65      59.163   7.636  -9.752  1.00 26.230          O  
ATOM   1011  CB  ILE A  65      62.164   8.701  -9.410  1.00 37.070          C  
ATOM   1012  CG1 ILE A  65      61.967   7.571  -8.348  1.00 37.070          C  
ATOM   1013  CG2 ILE A  65      61.862  10.089  -8.804  1.00 37.070          C  
ATOM   1014  CD1 ILE A  65      63.011   7.538  -7.238  1.00 37.070          C  
ATOM   1015  H   ILE A  65      62.446   9.867 -11.711  1.00 31.390          H  
ATOM   1016  HA  ILE A  65      61.409   7.373 -10.907  1.00 31.930          H  
ATOM   1017  HB  ILE A  65      63.203   8.673  -9.738  1.00 44.490          H  
ATOM   1018 1HG1 ILE A  65      60.986   7.690  -7.885  1.00 44.490          H  
ATOM   1019 2HG1 ILE A  65      61.988   6.609  -8.863  1.00 44.490          H  
ATOM   1020 1HG2 ILE A  65      62.525  10.284  -7.969  1.00 44.490          H  
ATOM   1021 2HG2 ILE A  65      62.010  10.860  -9.554  1.00 44.490          H  
ATOM   1022 3HG2 ILE A  65      60.847  10.116  -8.448  1.00 44.490          H  
ATOM   1023 1HD1 ILE A  65      62.787   6.712  -6.562  1.00 44.490          H  
ATOM   1024 2HD1 ILE A  65      64.000   7.389  -7.674  1.00 44.490          H  
ATOM   1025 3HD1 ILE A  65      63.001   8.465  -6.677  1.00 44.490          H  
ATOM   1026  N   LEU A  66      59.199   9.743 -10.518  1.00 27.330          N  
ATOM   1027  CA  LEU A  66      57.805  10.001 -10.187  1.00 27.590          C  
ATOM   1028  C   LEU A  66      56.826   9.684 -11.320  1.00 27.520          C  
ATOM   1029  O   LEU A  66      55.637   9.990 -11.200  1.00 27.660          O  
ATOM   1030  CB  LEU A  66      57.625  11.478  -9.808  1.00 38.520          C  
ATOM   1031  CG  LEU A  66      58.443  12.007  -8.594  1.00 38.520          C  
ATOM   1032  CD1 LEU A  66      58.170  13.487  -8.436  1.00 38.520          C  
ATOM   1033  CD2 LEU A  66      58.088  11.237  -7.317  1.00 38.520          C  
ATOM   1034  H   LEU A  66      59.750  10.488 -10.915  1.00 32.800          H  
ATOM   1035  HA  LEU A  66      57.532   9.367  -9.348  1.00 33.110          H  
ATOM   1036 1HB  LEU A  66      57.888  12.082 -10.674  1.00 46.230          H  
ATOM   1037 2HB  LEU A  66      56.570  11.646  -9.588  1.00 46.230          H  
ATOM   1038  HG  LEU A  66      59.495  11.898  -8.797  1.00 46.230          H  
ATOM   1039 1HD1 LEU A  66      58.758  13.878  -7.605  1.00 46.230          H  
ATOM   1040 2HD1 LEU A  66      58.448  14.009  -9.352  1.00 46.230          H  
ATOM   1041 3HD1 LEU A  66      57.111  13.644  -8.237  1.00 46.230          H  
ATOM   1042 1HD2 LEU A  66      58.673  11.632  -6.485  1.00 46.230          H  
ATOM   1043 2HD2 LEU A  66      57.026  11.356  -7.100  1.00 46.230          H  
ATOM   1044 3HD2 LEU A  66      58.317  10.181  -7.434  1.00 46.230          H  
ATOM   1045  N   SER A  67      57.313   9.144 -12.436  1.00 27.390          N  
ATOM   1046  CA  SER A  67      56.439   8.840 -13.563  1.00 27.430          C  
ATOM   1047  C   SER A  67      55.877   7.431 -13.504  1.00 27.810          C  
ATOM   1048  O   SER A  67      56.559   6.464 -13.141  1.00 27.830          O  
ATOM   1049  CB  SER A  67      57.146   9.026 -14.879  1.00 38.390          C  
ATOM   1050  OG  SER A  67      56.329   8.608 -15.939  1.00 38.390          O  
ATOM   1051  H   SER A  67      58.302   8.880 -12.493  1.00 32.870          H  
ATOM   1052  HA  SER A  67      55.599   9.535 -13.536  1.00 32.920          H  
ATOM   1053 1HB  SER A  67      57.403  10.073 -15.008  1.00 46.060          H  
ATOM   1054 2HB  SER A  67      58.072   8.450 -14.881  1.00 46.060          H  
ATOM   1055  HG  SER A  67      56.818   8.844 -16.738  1.00 46.060          H  
ATOM   1056  N   HIS A  68      54.638   7.277 -13.960  1.00 28.190          N  
ATOM   1057  CA  HIS A  68      53.992   5.975 -14.037  1.00 28.670          C  
ATOM   1058  C   HIS A  68      54.596   5.131 -15.149  1.00 28.740          C  
ATOM   1059  O   HIS A  68      54.472   3.896 -15.170  1.00 28.860          O  
ATOM   1060  CB  HIS A  68      52.507   6.186 -14.281  1.00 39.950          C  
ATOM   1061  CG  HIS A  68      52.268   6.923 -15.547  1.00 39.950          C  
ATOM   1062  ND1 HIS A  68      52.544   8.275 -15.671  1.00 39.950          N  
ATOM   1063  CD2 HIS A  68      51.784   6.524 -16.747  1.00 39.950          C  
ATOM   1064  CE1 HIS A  68      52.237   8.669 -16.900  1.00 39.950          C  
ATOM   1065  NE2 HIS A  68      51.770   7.628 -17.569  1.00 39.950          N  
ATOM   1066  H   HIS A  68      54.103   8.088 -14.277  1.00 33.830          H  
ATOM   1067  HA  HIS A  68      54.121   5.444 -13.094  1.00 34.400          H  
ATOM   1068 1HB  HIS A  68      51.999   5.222 -14.333  1.00 47.940          H  
ATOM   1069 2HB  HIS A  68      52.074   6.750 -13.458  1.00 47.940          H  
ATOM   1070  HD2 HIS A  68      51.464   5.516 -17.012  1.00 47.940          H  
ATOM   1071  HE1 HIS A  68      52.348   9.678 -17.292  1.00 47.940          H  
ATOM   1072  HE2 HIS A  68      51.455   7.635 -18.531  1.00 47.940          H  
ATOM   1073  N   LEU A  69      55.349   5.788 -16.025  1.00 28.750          N  
ATOM   1074  CA  LEU A  69      55.962   5.115 -17.139  1.00 28.920          C  
ATOM   1075  C   LEU A  69      57.170   4.337 -16.656  1.00 28.590          C  
ATOM   1076  O   LEU A  69      57.713   3.518 -17.399  1.00 28.800          O  
ATOM   1077  CB  LEU A  69      56.351   6.121 -18.222  1.00 40.420          C  
ATOM   1078  CG  LEU A  69      55.168   6.893 -18.896  1.00 40.420          C  
ATOM   1079  CD1 LEU A  69      55.713   7.967 -19.828  1.00 40.420          C  
ATOM   1080  CD2 LEU A  69      54.272   5.922 -19.689  1.00 40.420          C  
ATOM   1081  H   LEU A  69      55.468   6.796 -15.920  1.00 34.500          H  
ATOM   1082  HA  LEU A  69      55.253   4.405 -17.545  1.00 34.700          H  
ATOM   1083 1HB  LEU A  69      57.042   6.843 -17.793  1.00 48.500          H  
ATOM   1084 2HB  LEU A  69      56.862   5.585 -18.990  1.00 48.500          H  
ATOM   1085  HG  LEU A  69      54.585   7.383 -18.126  1.00 48.500          H  
ATOM   1086 1HD1 LEU A  69      54.878   8.512 -20.270  1.00 48.500          H  
ATOM   1087 2HD1 LEU A  69      56.329   8.659 -19.263  1.00 48.500          H  
ATOM   1088 3HD1 LEU A  69      56.291   7.522 -20.618  1.00 48.500          H  
ATOM   1089 1HD2 LEU A  69      53.456   6.481 -20.146  1.00 48.500          H  
ATOM   1090 2HD2 LEU A  69      54.857   5.434 -20.470  1.00 48.500          H  
ATOM   1091 3HD2 LEU A  69      53.848   5.168 -19.035  1.00 48.500          H  
ATOM   1092  N   SER A  70      57.591   4.554 -15.399  1.00 28.140          N  
ATOM   1093  CA  SER A  70      58.694   3.787 -14.866  1.00 27.860          C  
ATOM   1094  C   SER A  70      58.207   2.384 -14.513  1.00 28.110          C  
ATOM   1095  O   SER A  70      58.989   1.428 -14.560  1.00 28.170          O  
ATOM   1096  CB  SER A  70      59.263   4.458 -13.631  1.00 39.120          C  
ATOM   1097  OG  SER A  70      58.338   4.427 -12.569  1.00 39.120          O  
ATOM   1098  H   SER A  70      57.142   5.240 -14.788  1.00 33.770          H  
ATOM   1099  HA  SER A  70      59.472   3.699 -15.621  1.00 33.430          H  
ATOM   1100 1HB  SER A  70      60.176   3.947 -13.334  1.00 46.940          H  
ATOM   1101 2HB  SER A  70      59.526   5.498 -13.860  1.00 46.940          H  
ATOM   1102  HG  SER A  70      57.730   5.190 -12.706  1.00 46.940          H  
ATOM   1103  N   LYS A  71      56.897   2.227 -14.235  1.00 28.360          N  
ATOM   1104  CA  LYS A  71      56.390   0.913 -13.911  1.00 28.710          C  
ATOM   1105  C   LYS A  71      56.127   0.210 -15.209  1.00 29.140          C  
ATOM   1106  O   LYS A  71      56.373  -0.991 -15.336  1.00 29.290          O  
ATOM   1107  CB  LYS A  71      55.143   0.982 -13.037  1.00 40.050          C  
ATOM   1108  CG  LYS A  71      55.418   1.465 -11.615  1.00 40.050          C  
ATOM   1109  CD  LYS A  71      54.144   1.490 -10.776  1.00 40.050          C  
ATOM   1110  CE  LYS A  71      54.423   1.951  -9.350  1.00 40.050          C  
ATOM   1111  NZ  LYS A  71      53.179   2.002  -8.525  1.00 40.050          N  
ATOM   1112  H   LYS A  71      56.237   3.006 -14.248  1.00 34.030          H  
ATOM   1113  HA  LYS A  71      57.153   0.359 -13.381  1.00 34.450          H  
ATOM   1114 1HB  LYS A  71      54.423   1.665 -13.492  1.00 48.060          H  
ATOM   1115 2HB  LYS A  71      54.679  -0.001 -12.984  1.00 48.060          H  
ATOM   1116 1HG  LYS A  71      56.148   0.804 -11.146  1.00 48.060          H  
ATOM   1117 2HG  LYS A  71      55.844   2.470 -11.658  1.00 48.060          H  
ATOM   1118 1HD  LYS A  71      53.423   2.170 -11.234  1.00 48.060          H  
ATOM   1119 2HD  LYS A  71      53.707   0.492 -10.746  1.00 48.060          H  
ATOM   1120 1HE  LYS A  71      55.125   1.261  -8.885  1.00 48.060          H  
ATOM   1121 2HE  LYS A  71      54.868   2.945  -9.377  1.00 48.060          H  
ATOM   1122 1HZ  LYS A  71      53.407   2.310  -7.590  1.00 48.060          H  
ATOM   1123 2HZ  LYS A  71      52.521   2.648  -8.940  1.00 48.060          H  
ATOM   1124 3HZ  LYS A  71      52.763   1.082  -8.483  1.00 48.060          H  
ATOM   1125  N   LEU A  72      55.656   0.975 -16.197  1.00 29.390          N  
ATOM   1126  CA  LEU A  72      55.405   0.394 -17.494  1.00 29.900          C  
ATOM   1127  C   LEU A  72      56.731  -0.063 -18.084  1.00 29.700          C  
ATOM   1128  O   LEU A  72      56.809  -1.160 -18.624  1.00 30.020          O  
ATOM   1129  CB  LEU A  72      54.670   1.372 -18.412  1.00 41.660          C  
ATOM   1130  CG  LEU A  72      54.340   0.872 -19.856  1.00 41.660          C  
ATOM   1131  CD1 LEU A  72      53.485  -0.379 -19.826  1.00 41.660          C  
ATOM   1132  CD2 LEU A  72      53.603   1.987 -20.600  1.00 41.660          C  
ATOM   1133  H   LEU A  72      55.436   1.956 -16.010  1.00 35.270          H  
ATOM   1134  HA  LEU A  72      54.773  -0.477 -17.347  1.00 35.880          H  
ATOM   1135 1HB  LEU A  72      53.740   1.664 -17.932  1.00 49.990          H  
ATOM   1136 2HB  LEU A  72      55.285   2.256 -18.514  1.00 49.990          H  
ATOM   1137  HG  LEU A  72      55.256   0.633 -20.374  1.00 49.990          H  
ATOM   1138 1HD1 LEU A  72      53.285  -0.666 -20.848  1.00 49.990          H  
ATOM   1139 2HD1 LEU A  72      54.006  -1.191 -19.325  1.00 49.990          H  
ATOM   1140 3HD1 LEU A  72      52.548  -0.176 -19.314  1.00 49.990          H  
ATOM   1141 1HD2 LEU A  72      53.382   1.658 -21.618  1.00 49.990          H  
ATOM   1142 2HD2 LEU A  72      52.672   2.222 -20.084  1.00 49.990          H  
ATOM   1143 3HD2 LEU A  72      54.216   2.878 -20.640  1.00 49.990          H  
ATOM   1144  N   LYS A  73      57.798   0.745 -17.971  1.00 29.220          N  
ATOM   1145  CA  LYS A  73      59.085   0.309 -18.494  1.00 29.070          C  
ATOM   1146  C   LYS A  73      59.497  -1.035 -17.895  1.00 28.940          C  
ATOM   1147  O   LYS A  73      59.963  -1.910 -18.633  1.00 29.150          O  
ATOM   1148  CB  LYS A  73      60.189   1.334 -18.240  1.00 40.760          C  
ATOM   1149  CG  LYS A  73      61.555   0.910 -18.823  1.00 40.760          C  
ATOM   1150  CD  LYS A  73      62.625   1.973 -18.632  1.00 40.760          C  
ATOM   1151  CE  LYS A  73      63.977   1.503 -19.155  1.00 40.760          C  
ATOM   1152  NZ  LYS A  73      65.035   2.540 -18.968  1.00 40.760          N  
ATOM   1153  H   LYS A  73      57.714   1.675 -17.559  1.00 35.060          H  
ATOM   1154  HA  LYS A  73      58.991   0.177 -19.567  1.00 34.880          H  
ATOM   1155 1HB  LYS A  73      59.906   2.290 -18.665  1.00 48.910          H  
ATOM   1156 2HB  LYS A  73      60.305   1.480 -17.163  1.00 48.910          H  
ATOM   1157 1HG  LYS A  73      61.892  -0.007 -18.334  1.00 48.910          H  
ATOM   1158 2HG  LYS A  73      61.437   0.706 -19.888  1.00 48.910          H  
ATOM   1159 1HD  LYS A  73      62.336   2.869 -19.184  1.00 48.910          H  
ATOM   1160 2HD  LYS A  73      62.713   2.222 -17.573  1.00 48.910          H  
ATOM   1161 1HE  LYS A  73      64.271   0.598 -18.624  1.00 48.910          H  
ATOM   1162 2HE  LYS A  73      63.890   1.276 -20.218  1.00 48.910          H  
ATOM   1163 1HZ  LYS A  73      65.915   2.195 -19.326  1.00 48.910          H  
ATOM   1164 2HZ  LYS A  73      64.775   3.381 -19.467  1.00 48.910          H  
ATOM   1165 3HZ  LYS A  73      65.133   2.752 -17.983  1.00 48.910          H  
ATOM   1166  N   MET A  74      59.343  -1.212 -16.568  1.00 28.660          N  
ATOM   1167  CA  MET A  74      59.702  -2.492 -15.957  1.00 28.630          C  
ATOM   1168  C   MET A  74      58.879  -3.640 -16.542  1.00 29.220          C  
ATOM   1169  O   MET A  74      59.427  -4.709 -16.848  1.00 29.390          O  
ATOM   1170  CB  MET A  74      59.516  -2.435 -14.443  1.00 40.090          C  
ATOM   1171  CG  MET A  74      60.539  -1.571 -13.714  1.00 40.090          C  
ATOM   1172  SD  MET A  74      60.447  -1.711 -11.904  1.00 40.090          S  
ATOM   1173  CE  MET A  74      58.972  -0.766 -11.508  1.00 40.090          C  
ATOM   1174  H   MET A  74      59.017  -0.435 -15.981  1.00 34.390          H  
ATOM   1175  HA  MET A  74      60.749  -2.690 -16.174  1.00 34.360          H  
ATOM   1176 1HB  MET A  74      58.528  -2.035 -14.229  1.00 48.110          H  
ATOM   1177 2HB  MET A  74      59.560  -3.442 -14.030  1.00 48.110          H  
ATOM   1178 1HG  MET A  74      61.539  -1.856 -14.032  1.00 48.110          H  
ATOM   1179 2HG  MET A  74      60.389  -0.532 -13.984  1.00 48.110          H  
ATOM   1180 1HE  MET A  74      58.817  -0.769 -10.430  1.00 48.110          H  
ATOM   1181 2HE  MET A  74      59.095   0.265 -11.855  1.00 48.110          H  
ATOM   1182 3HE  MET A  74      58.110  -1.215 -11.991  1.00 48.110          H  
ATOM   1183  N   VAL A  75      57.576  -3.404 -16.741  1.00 29.620          N  
ATOM   1184  CA  VAL A  75      56.698  -4.411 -17.324  1.00 30.280          C  
ATOM   1185  C   VAL A  75      57.113  -4.749 -18.745  1.00 30.590          C  
ATOM   1186  O   VAL A  75      57.161  -5.925 -19.106  1.00 30.950          O  
ATOM   1187  CB  VAL A  75      55.222  -3.944 -17.307  1.00 42.130          C  
ATOM   1188  CG1 VAL A  75      54.332  -4.906 -18.124  1.00 42.130          C  
ATOM   1189  CG2 VAL A  75      54.733  -3.887 -15.864  1.00 42.130          C  
ATOM   1190  H   VAL A  75      57.187  -2.507 -16.423  1.00 35.540          H  
ATOM   1191  HA  VAL A  75      56.774  -5.316 -16.723  1.00 36.340          H  
ATOM   1192  HB  VAL A  75      55.154  -2.958 -17.757  1.00 50.550          H  
ATOM   1193 1HG1 VAL A  75      53.302  -4.556 -18.101  1.00 50.550          H  
ATOM   1194 2HG1 VAL A  75      54.669  -4.932 -19.149  1.00 50.550          H  
ATOM   1195 3HG1 VAL A  75      54.384  -5.909 -17.701  1.00 50.550          H  
ATOM   1196 1HG2 VAL A  75      53.700  -3.545 -15.841  1.00 50.550          H  
ATOM   1197 2HG2 VAL A  75      54.797  -4.878 -15.421  1.00 50.550          H  
ATOM   1198 3HG2 VAL A  75      55.348  -3.204 -15.295  1.00 50.550          H  
ATOM   1199  N   LEU A  76      57.409  -3.732 -19.553  1.00 30.520          N  
ATOM   1200  CA  LEU A  76      57.798  -3.955 -20.932  1.00 30.880          C  
ATOM   1201  C   LEU A  76      59.078  -4.773 -20.970  1.00 30.650          C  
ATOM   1202  O   LEU A  76      59.189  -5.698 -21.772  1.00 31.080          O  
ATOM   1203  CB  LEU A  76      58.036  -2.610 -21.634  1.00 43.090          C  
ATOM   1204  CG  LEU A  76      56.797  -1.690 -21.855  1.00 43.090          C  
ATOM   1205  CD1 LEU A  76      57.274  -0.342 -22.364  1.00 43.090          C  
ATOM   1206  CD2 LEU A  76      55.856  -2.284 -22.823  1.00 43.090          C  
ATOM   1207  H   LEU A  76      57.326  -2.782 -19.194  1.00 36.620          H  
ATOM   1208  HA  LEU A  76      57.016  -4.518 -21.433  1.00 37.060          H  
ATOM   1209 1HB  LEU A  76      58.756  -2.047 -21.044  1.00 51.710          H  
ATOM   1210 2HB  LEU A  76      58.478  -2.807 -22.614  1.00 51.710          H  
ATOM   1211  HG  LEU A  76      56.285  -1.548 -20.923  1.00 51.710          H  
ATOM   1212 1HD1 LEU A  76      56.421   0.318 -22.515  1.00 51.710          H  
ATOM   1213 2HD1 LEU A  76      57.947   0.097 -21.645  1.00 51.710          H  
ATOM   1214 3HD1 LEU A  76      57.790  -0.474 -23.310  1.00 51.710          H  
ATOM   1215 1HD2 LEU A  76      55.021  -1.604 -22.949  1.00 51.710          H  
ATOM   1216 2HD2 LEU A  76      56.355  -2.419 -23.777  1.00 51.710          H  
ATOM   1217 3HD2 LEU A  76      55.489  -3.241 -22.474  1.00 51.710          H  
ATOM   1218  N   GLY A  77      60.017  -4.477 -20.065  1.00 30.010          N  
ATOM   1219  CA  GLY A  77      61.281  -5.195 -19.974  1.00 29.790          C  
ATOM   1220  C   GLY A  77      61.050  -6.687 -19.759  1.00 30.160          C  
ATOM   1221  O   GLY A  77      61.600  -7.529 -20.486  1.00 30.480          O  
ATOM   1222  H   GLY A  77      59.872  -3.672 -19.446  1.00 36.010          H  
ATOM   1223 1HA  GLY A  77      61.858  -5.033 -20.882  1.00 35.750          H  
ATOM   1224 2HA  GLY A  77      61.857  -4.788 -19.142  1.00 35.750          H  
ATOM   1225  N   VAL A  78      60.232  -7.019 -18.757  1.00 30.210          N  
ATOM   1226  CA  VAL A  78      59.939  -8.411 -18.456  1.00 30.630          C  
ATOM   1227  C   VAL A  78      59.247  -9.102 -19.616  1.00 31.360          C  
ATOM   1228  O   VAL A  78      59.581 -10.247 -19.945  1.00 31.740          O  
ATOM   1229  CB  VAL A  78      59.050  -8.535 -17.201  1.00 42.710          C  
ATOM   1230  CG1 VAL A  78      58.567 -10.002 -17.021  1.00 42.710          C  
ATOM   1231  CG2 VAL A  78      59.844  -8.088 -15.979  1.00 42.710          C  
ATOM   1232  H   VAL A  78      59.828  -6.264 -18.189  1.00 36.250          H  
ATOM   1233  HA  VAL A  78      60.882  -8.922 -18.263  1.00 36.760          H  
ATOM   1234  HB  VAL A  78      58.168  -7.896 -17.319  1.00 51.260          H  
ATOM   1235 1HG1 VAL A  78      57.944 -10.067 -16.132  1.00 51.260          H  
ATOM   1236 2HG1 VAL A  78      57.981 -10.323 -17.879  1.00 51.260          H  
ATOM   1237 3HG1 VAL A  78      59.430 -10.660 -16.908  1.00 51.260          H  
ATOM   1238 1HG2 VAL A  78      59.218  -8.162 -15.091  1.00 51.260          H  
ATOM   1239 2HG2 VAL A  78      60.719  -8.726 -15.861  1.00 51.260          H  
ATOM   1240 3HG2 VAL A  78      60.166  -7.056 -16.107  1.00 51.260          H  
ATOM   1241  N   LEU A  79      58.260  -8.443 -20.214  1.00 31.620          N  
ATOM   1242  CA  LEU A  79      57.543  -9.052 -21.311  1.00 32.370          C  
ATOM   1243  C   LEU A  79      58.457  -9.294 -22.514  1.00 32.490          C  
ATOM   1244  O   LEU A  79      58.339 -10.331 -23.167  1.00 33.050          O  
ATOM   1245  CB  LEU A  79      56.387  -8.160 -21.708  1.00 45.020          C  
ATOM   1246  CG  LEU A  79      55.249  -7.989 -20.687  1.00 45.020          C  
ATOM   1247  CD1 LEU A  79      54.366  -6.949 -21.193  1.00 45.020          C  
ATOM   1248  CD2 LEU A  79      54.467  -9.254 -20.477  1.00 45.020          C  
ATOM   1249  H   LEU A  79      57.995  -7.505 -19.890  1.00 37.940          H  
ATOM   1250  HA  LEU A  79      57.168 -10.012 -20.979  1.00 38.840          H  
ATOM   1251 1HB  LEU A  79      56.784  -7.170 -21.939  1.00 54.020          H  
ATOM   1252 2HB  LEU A  79      55.962  -8.562 -22.577  1.00 54.020          H  
ATOM   1253  HG  LEU A  79      55.658  -7.673 -19.742  1.00 54.020          H  
ATOM   1254 1HD1 LEU A  79      53.586  -6.800 -20.465  1.00 54.020          H  
ATOM   1255 2HD1 LEU A  79      54.929  -6.028 -21.325  1.00 54.020          H  
ATOM   1256 3HD1 LEU A  79      53.940  -7.260 -22.144  1.00 54.020          H  
ATOM   1257 1HD2 LEU A  79      53.670  -9.064 -19.759  1.00 54.020          H  
ATOM   1258 2HD2 LEU A  79      54.037  -9.570 -21.421  1.00 54.020          H  
ATOM   1259 3HD2 LEU A  79      55.106 -10.027 -20.084  1.00 54.020          H  
ATOM   1260  N   LEU A  80      59.370  -8.360 -22.816  1.00 32.000          N  
ATOM   1261  CA  LEU A  80      60.291  -8.550 -23.933  1.00 32.140          C  
ATOM   1262  C   LEU A  80      61.209  -9.745 -23.670  1.00 32.130          C  
ATOM   1263  O   LEU A  80      61.509 -10.518 -24.593  1.00 32.610          O  
ATOM   1264  CB  LEU A  80      61.106  -7.271 -24.174  1.00 44.940          C  
ATOM   1265  CG  LEU A  80      60.320  -6.029 -24.746  1.00 44.940          C  
ATOM   1266  CD1 LEU A  80      61.221  -4.805 -24.693  1.00 44.940          C  
ATOM   1267  CD2 LEU A  80      59.871  -6.301 -26.172  1.00 44.940          C  
ATOM   1268  H   LEU A  80      59.396  -7.482 -22.288  1.00 38.400          H  
ATOM   1269  HA  LEU A  80      59.710  -8.783 -24.818  1.00 38.570          H  
ATOM   1270 1HB  LEU A  80      61.539  -6.968 -23.219  1.00 53.930          H  
ATOM   1271 2HB  LEU A  80      61.917  -7.501 -24.860  1.00 53.930          H  
ATOM   1272  HG  LEU A  80      59.446  -5.834 -24.141  1.00 53.930          H  
ATOM   1273 1HD1 LEU A  80      60.681  -3.938 -25.074  1.00 53.930          H  
ATOM   1274 2HD1 LEU A  80      61.514  -4.620 -23.658  1.00 53.930          H  
ATOM   1275 3HD1 LEU A  80      62.106  -4.974 -25.299  1.00 53.930          H  
ATOM   1276 1HD2 LEU A  80      59.332  -5.440 -26.557  1.00 53.930          H  
ATOM   1277 2HD2 LEU A  80      60.738  -6.495 -26.802  1.00 53.930          H  
ATOM   1278 3HD2 LEU A  80      59.219  -7.150 -26.182  1.00 53.930          H  
ATOM   1279  N   TRP A  81      61.648  -9.921 -22.410  1.00 31.660          N  
ATOM   1280  CA  TRP A  81      62.456 -11.091 -22.077  1.00 31.700          C  
ATOM   1281  C   TRP A  81      61.661 -12.348 -22.348  1.00 32.410          C  
ATOM   1282  O   TRP A  81      62.177 -13.301 -22.948  1.00 32.770          O  
ATOM   1283  CB  TRP A  81      62.913 -11.135 -20.616  1.00 44.360          C  
ATOM   1284  CG  TRP A  81      63.660 -12.431 -20.336  1.00 44.360          C  
ATOM   1285  CD1 TRP A  81      64.984 -12.651 -20.536  1.00 44.360          C  
ATOM   1286  CD2 TRP A  81      63.119 -13.697 -19.829  1.00 44.360          C  
ATOM   1287  NE1 TRP A  81      65.305 -13.947 -20.211  1.00 44.360          N  
ATOM   1288  CE2 TRP A  81      64.172 -14.598 -19.784  1.00 44.360          C  
ATOM   1289  CE3 TRP A  81      61.846 -14.121 -19.431  1.00 44.360          C  
ATOM   1290  CZ2 TRP A  81      63.997 -15.908 -19.364  1.00 44.360          C  
ATOM   1291  CZ3 TRP A  81      61.665 -15.427 -19.020  1.00 44.360          C  
ATOM   1292  CH2 TRP A  81      62.712 -16.301 -18.987  1.00 44.360          C  
ATOM   1293  H   TRP A  81      61.450  -9.206 -21.699  1.00 37.990          H  
ATOM   1294  HA  TRP A  81      63.339 -11.097 -22.713  1.00 38.040          H  
ATOM   1295 1HB  TRP A  81      63.566 -10.290 -20.407  1.00 53.240          H  
ATOM   1296 2HB  TRP A  81      62.053 -11.064 -19.952  1.00 53.240          H  
ATOM   1297  HD1 TRP A  81      65.686 -11.911 -20.914  1.00 53.240          H  
ATOM   1298  HE1 TRP A  81      66.224 -14.358 -20.282  1.00 53.240          H  
ATOM   1299  HE3 TRP A  81      61.015 -13.435 -19.452  1.00 53.240          H  
ATOM   1300  HZ2 TRP A  81      64.820 -16.620 -19.330  1.00 53.240          H  
ATOM   1301  HZ3 TRP A  81      60.666 -15.742 -18.722  1.00 53.240          H  
ATOM   1302  HH2 TRP A  81      62.539 -17.327 -18.659  1.00 53.240          H  
ATOM   1303  N   CYS A  82      60.399 -12.341 -21.896  1.00 32.680          N  
ATOM   1304  CA  CYS A  82      59.509 -13.476 -22.033  1.00 33.420          C  
ATOM   1305  C   CYS A  82      59.318 -13.831 -23.488  1.00 34.050          C  
ATOM   1306  O   CYS A  82      59.149 -15.003 -23.797  1.00 34.560          O  
ATOM   1307  CB  CYS A  82      58.157 -13.185 -21.423  1.00 46.490          C  
ATOM   1308  SG  CYS A  82      58.150 -12.989 -19.633  1.00 46.490          S  
ATOM   1309  H   CYS A  82      60.070 -11.512 -21.392  1.00 39.220          H  
ATOM   1310  HA  CYS A  82      59.946 -14.330 -21.526  1.00 40.100          H  
ATOM   1311 1HB  CYS A  82      57.779 -12.288 -21.858  1.00 55.790          H  
ATOM   1312 2HB  CYS A  82      57.476 -13.993 -21.676  1.00 55.790          H  
ATOM   1313  HG  CYS A  82      58.814 -11.802 -19.629  1.00 55.790          H  
ATOM   1314  N   VAL A  83      59.304 -12.838 -24.387  1.00 34.040          N  
ATOM   1315  CA  VAL A  83      59.185 -13.141 -25.806  1.00 34.660          C  
ATOM   1316  C   VAL A  83      60.406 -13.876 -26.286  1.00 34.620          C  
ATOM   1317  O   VAL A  83      60.296 -14.953 -26.852  1.00 35.240          O  
ATOM   1318  CB  VAL A  83      59.052 -11.884 -26.685  1.00 48.280          C  
ATOM   1319  CG1 VAL A  83      59.156 -12.275 -28.178  1.00 48.280          C  
ATOM   1320  CG2 VAL A  83      57.749 -11.236 -26.416  1.00 48.280          C  
ATOM   1321  H   VAL A  83      59.357 -11.871 -24.050  1.00 40.850          H  
ATOM   1322  HA  VAL A  83      58.309 -13.769 -25.957  1.00 41.590          H  
ATOM   1323  HB  VAL A  83      59.860 -11.189 -26.458  1.00 57.930          H  
ATOM   1324 1HG1 VAL A  83      59.064 -11.380 -28.789  1.00 57.930          H  
ATOM   1325 2HG1 VAL A  83      60.113 -12.742 -28.410  1.00 57.930          H  
ATOM   1326 3HG1 VAL A  83      58.361 -12.983 -28.434  1.00 57.930          H  
ATOM   1327 1HG2 VAL A  83      57.650 -10.342 -27.025  1.00 57.930          H  
ATOM   1328 2HG2 VAL A  83      56.941 -11.928 -26.642  1.00 57.930          H  
ATOM   1329 3HG2 VAL A  83      57.728 -10.976 -25.385  1.00 57.930          H  
ATOM   1330  N   SER A  84      61.596 -13.360 -25.993  1.00 33.940          N  
ATOM   1331  CA  SER A  84      62.790 -14.039 -26.488  1.00 33.880          C  
ATOM   1332  C   SER A  84      62.785 -15.489 -26.013  1.00 34.180          C  
ATOM   1333  O   SER A  84      62.961 -16.433 -26.806  1.00 34.630          O  
ATOM   1334  CB  SER A  84      64.033 -13.319 -26.004  1.00 47.460          C  
ATOM   1335  OG  SER A  84      65.199 -13.953 -26.455  1.00 47.460          O  
ATOM   1336  H   SER A  84      61.655 -12.477 -25.472  1.00 40.730          H  
ATOM   1337  HA  SER A  84      62.770 -14.027 -27.578  1.00 40.660          H  
ATOM   1338 1HB  SER A  84      64.012 -12.290 -26.363  1.00 56.950          H  
ATOM   1339 2HB  SER A  84      64.030 -13.281 -24.914  1.00 56.950          H  
ATOM   1340  HG  SER A  84      65.929 -13.418 -26.135  1.00 56.950          H  
ATOM   1341  N   TRP A  85      62.514 -15.664 -24.720  1.00 34.020          N  
ATOM   1342  CA  TRP A  85      62.440 -16.975 -24.129  1.00 34.390          C  
ATOM   1343  C   TRP A  85      61.358 -17.845 -24.755  1.00 35.220          C  
ATOM   1344  O   TRP A  85      61.645 -18.979 -25.130  1.00 35.640          O  
ATOM   1345  CB  TRP A  85      62.215 -16.844 -22.628  1.00 48.000          C  
ATOM   1346  CG  TRP A  85      61.940 -18.129 -21.951  1.00 48.000          C  
ATOM   1347  CD1 TRP A  85      62.840 -19.034 -21.497  1.00 48.000          C  
ATOM   1348  CD2 TRP A  85      60.634 -18.660 -21.625  1.00 48.000          C  
ATOM   1349  NE1 TRP A  85      62.190 -20.097 -20.926  1.00 48.000          N  
ATOM   1350  CE2 TRP A  85      60.837 -19.880 -21.000  1.00 48.000          C  
ATOM   1351  CE3 TRP A  85      59.327 -18.195 -21.815  1.00 48.000          C  
ATOM   1352  CZ2 TRP A  85      59.787 -20.657 -20.565  1.00 48.000          C  
ATOM   1353  CZ3 TRP A  85      58.273 -18.976 -21.388  1.00 48.000          C  
ATOM   1354  CH2 TRP A  85      58.498 -20.178 -20.778  1.00 48.000          C  
ATOM   1355  H   TRP A  85      62.377 -14.837 -24.127  1.00 40.820          H  
ATOM   1356  HA  TRP A  85      63.399 -17.466 -24.289  1.00 41.270          H  
ATOM   1357 1HB  TRP A  85      63.094 -16.395 -22.175  1.00 57.600          H  
ATOM   1358 2HB  TRP A  85      61.387 -16.168 -22.444  1.00 57.600          H  
ATOM   1359  HD1 TRP A  85      63.919 -18.932 -21.580  1.00 57.600          H  
ATOM   1360  HE1 TRP A  85      62.631 -20.907 -20.517  1.00 57.600          H  
ATOM   1361  HE3 TRP A  85      59.144 -17.235 -22.298  1.00 57.600          H  
ATOM   1362  HZ2 TRP A  85      59.940 -21.617 -20.076  1.00 57.600          H  
ATOM   1363  HZ3 TRP A  85      57.260 -18.609 -21.548  1.00 57.600          H  
ATOM   1364  HH2 TRP A  85      57.648 -20.776 -20.450  1.00 57.600          H  
ATOM   1365  N   ALA A  86      60.126 -17.330 -24.871  1.00 35.510          N  
ATOM   1366  CA  ALA A  86      58.992 -18.064 -25.411  1.00 36.350          C  
ATOM   1367  C   ALA A  86      59.184 -18.454 -26.865  1.00 36.560          C  
ATOM   1368  O   ALA A  86      58.840 -19.566 -27.275  1.00 37.080          O  
ATOM   1369  CB  ALA A  86      57.735 -17.241 -25.279  1.00 50.550          C  
ATOM   1370  H   ALA A  86      59.953 -16.384 -24.553  1.00 42.610          H  
ATOM   1371  HA  ALA A  86      58.865 -18.963 -24.821  1.00 43.620          H  
ATOM   1372 1HB  ALA A  86      56.905 -17.811 -25.645  1.00 60.660          H  
ATOM   1373 2HB  ALA A  86      57.571 -16.986 -24.237  1.00 60.660          H  
ATOM   1374 3HB  ALA A  86      57.841 -16.327 -25.863  1.00 60.660          H  
ATOM   1375  N   ASP A  87      59.763 -17.567 -27.676  1.00 36.210          N  
ATOM   1376  CA  ASP A  87      59.942 -17.916 -29.069  1.00 36.450          C  
ATOM   1377  C   ASP A  87      60.812 -19.151 -29.174  1.00 36.350          C  
ATOM   1378  O   ASP A  87      60.468 -20.088 -29.888  1.00 36.840          O  
ATOM   1379  CB  ASP A  87      60.593 -16.783 -29.880  1.00 50.930          C  
ATOM   1380  CG  ASP A  87      59.691 -15.561 -30.181  1.00 50.930          C  
ATOM   1381  OD1 ASP A  87      58.508 -15.611 -29.937  1.00 50.930          O  
ATOM   1382  OD2 ASP A  87      60.209 -14.603 -30.710  1.00 50.930          O  
ATOM   1383  H   ASP A  87      60.020 -16.641 -27.338  1.00 43.450          H  
ATOM   1384  HA  ASP A  87      58.967 -18.139 -29.501  1.00 43.740          H  
ATOM   1385 1HB  ASP A  87      61.462 -16.419 -29.318  1.00 61.120          H  
ATOM   1386 2HB  ASP A  87      60.964 -17.183 -30.824  1.00 61.120          H  
ATOM   1387  N   LEU A  88      61.885 -19.215 -28.387  1.00 35.780          N  
ATOM   1388  CA  LEU A  88      62.759 -20.383 -28.447  1.00 35.740          C  
ATOM   1389  C   LEU A  88      62.175 -21.592 -27.701  1.00 36.340          C  
ATOM   1390  O   LEU A  88      62.216 -22.727 -28.189  1.00 36.640          O  
ATOM   1391  CB  LEU A  88      64.115 -20.008 -27.847  1.00 50.050          C  
ATOM   1392  CG  LEU A  88      64.933 -18.926 -28.615  1.00 50.050          C  
ATOM   1393  CD1 LEU A  88      66.147 -18.560 -27.784  1.00 50.050          C  
ATOM   1394  CD2 LEU A  88      65.359 -19.441 -30.003  1.00 50.050          C  
ATOM   1395  H   LEU A  88      62.130 -18.397 -27.813  1.00 42.940          H  
ATOM   1396  HA  LEU A  88      62.876 -20.670 -29.487  1.00 42.890          H  
ATOM   1397 1HB  LEU A  88      63.937 -19.624 -26.838  1.00 60.060          H  
ATOM   1398 2HB  LEU A  88      64.722 -20.907 -27.770  1.00 60.060          H  
ATOM   1399  HG  LEU A  88      64.323 -18.026 -28.733  1.00 60.060          H  
ATOM   1400 1HD1 LEU A  88      66.716 -17.786 -28.298  1.00 60.060          H  
ATOM   1401 2HD1 LEU A  88      65.817 -18.180 -26.813  1.00 60.060          H  
ATOM   1402 3HD1 LEU A  88      66.774 -19.437 -27.639  1.00 60.060          H  
ATOM   1403 1HD2 LEU A  88      65.935 -18.665 -30.508  1.00 60.060          H  
ATOM   1404 2HD2 LEU A  88      65.977 -20.333 -29.888  1.00 60.060          H  
ATOM   1405 3HD2 LEU A  88      64.491 -19.681 -30.608  1.00 60.060          H  
ATOM   1406  N   PHE A  89      61.573 -21.342 -26.545  1.00 36.560          N  
ATOM   1407  CA  PHE A  89      60.975 -22.366 -25.700  1.00 37.150          C  
ATOM   1408  C   PHE A  89      59.920 -23.151 -26.461  1.00 37.850          C  
ATOM   1409  O   PHE A  89      59.926 -24.385 -26.461  1.00 38.280          O  
ATOM   1410  CB  PHE A  89      60.398 -21.709 -24.449  1.00 51.770          C  
ATOM   1411  CG  PHE A  89      59.648 -22.576 -23.536  1.00 51.770          C  
ATOM   1412  CD1 PHE A  89      60.293 -23.430 -22.663  1.00 51.770          C  
ATOM   1413  CD2 PHE A  89      58.275 -22.520 -23.524  1.00 51.770          C  
ATOM   1414  CE1 PHE A  89      59.565 -24.217 -21.800  1.00 51.770          C  
ATOM   1415  CE2 PHE A  89      57.546 -23.295 -22.671  1.00 51.770          C  
ATOM   1416  CZ  PHE A  89      58.188 -24.147 -21.805  1.00 51.770          C  
ATOM   1417  H   PHE A  89      61.555 -20.389 -26.193  1.00 43.870          H  
ATOM   1418  HA  PHE A  89      61.761 -23.057 -25.395  1.00 44.580          H  
ATOM   1419 1HB  PHE A  89      61.202 -21.236 -23.886  1.00 62.130          H  
ATOM   1420 2HB  PHE A  89      59.744 -20.933 -24.759  1.00 62.130          H  
ATOM   1421  HD1 PHE A  89      61.382 -23.475 -22.662  1.00 62.130          H  
ATOM   1422  HD2 PHE A  89      57.775 -21.844 -24.204  1.00 62.130          H  
ATOM   1423  HE1 PHE A  89      60.075 -24.891 -21.112  1.00 62.130          H  
ATOM   1424  HE2 PHE A  89      56.459 -23.237 -22.672  1.00 62.130          H  
ATOM   1425  HZ  PHE A  89      57.609 -24.766 -21.122  1.00 62.130          H  
ATOM   1426  N   TYR A  90      58.996 -22.444 -27.111  1.00 38.000          N  
ATOM   1427  CA  TYR A  90      57.963 -23.106 -27.880  1.00 38.730          C  
ATOM   1428  C   TYR A  90      58.453 -23.477 -29.287  1.00 38.750          C  
ATOM   1429  O   TYR A  90      57.967 -24.452 -29.867  1.00 39.390          O  
ATOM   1430  CB  TYR A  90      56.719 -22.216 -27.997  1.00 53.930          C  
ATOM   1431  CG  TYR A  90      55.966 -21.997 -26.690  1.00 53.930          C  
ATOM   1432  CD1 TYR A  90      55.986 -20.749 -26.079  1.00 53.930          C  
ATOM   1433  CD2 TYR A  90      55.262 -23.040 -26.107  1.00 53.930          C  
ATOM   1434  CE1 TYR A  90      55.309 -20.542 -24.895  1.00 53.930          C  
ATOM   1435  CE2 TYR A  90      54.584 -22.835 -24.924  1.00 53.930          C  
ATOM   1436  CZ  TYR A  90      54.607 -21.592 -24.319  1.00 53.930          C  
ATOM   1437  OH  TYR A  90      53.931 -21.393 -23.141  1.00 53.930          O  
ATOM   1438  H   TYR A  90      59.012 -21.422 -27.076  1.00 45.600          H  
ATOM   1439  HA  TYR A  90      57.693 -24.029 -27.367  1.00 46.480          H  
ATOM   1440 1HB  TYR A  90      57.018 -21.237 -28.381  1.00 64.720          H  
ATOM   1441 2HB  TYR A  90      56.029 -22.649 -28.719  1.00 64.720          H  
ATOM   1442  HD1 TYR A  90      56.531 -19.934 -26.535  1.00 64.720          H  
ATOM   1443  HD2 TYR A  90      55.244 -24.022 -26.581  1.00 64.720          H  
ATOM   1444  HE1 TYR A  90      55.325 -19.561 -24.419  1.00 64.720          H  
ATOM   1445  HE2 TYR A  90      54.032 -23.656 -24.466  1.00 64.720          H  
ATOM   1446  HH  TYR A  90      53.478 -22.201 -22.889  1.00 64.720          H  
ATOM   1447  N   SER A  91      59.376 -22.667 -29.852  1.00 38.090          N  
ATOM   1448  CA  SER A  91      59.895 -22.811 -31.217  1.00 38.120          C  
ATOM   1449  C   SER A  91      58.798 -22.881 -32.261  1.00 38.270          C  
ATOM   1450  O   SER A  91      58.947 -23.510 -33.307  1.00 38.810          O  
ATOM   1451  CB  SER A  91      60.858 -23.987 -31.322  1.00 53.360          C  
ATOM   1452  OG  SER A  91      62.076 -23.731 -30.632  1.00 53.360          O  
ATOM   1453  H   SER A  91      59.748 -21.870 -29.337  1.00 45.710          H  
ATOM   1454  HA  SER A  91      60.482 -21.927 -31.434  1.00 45.740          H  
ATOM   1455 1HB  SER A  91      60.390 -24.877 -30.907  1.00 64.030          H  
ATOM   1456 2HB  SER A  91      61.068 -24.189 -32.370  1.00 64.030          H  
ATOM   1457  HG  SER A  91      61.869 -23.576 -29.681  1.00 64.030          H  
ATOM   1458  N   PHE A  92      57.738 -22.091 -32.068  1.00 37.880          N  
ATOM   1459  CA  PHE A  92      56.602 -22.109 -32.978  1.00 38.050          C  
ATOM   1460  C   PHE A  92      56.966 -21.752 -34.412  1.00 39.130          C  
ATOM   1461  O   PHE A  92      56.338 -22.249 -35.351  1.00 39.490          O  
ATOM   1462  CB  PHE A  92      55.519 -21.132 -32.502  1.00 53.200          C  
ATOM   1463  CG  PHE A  92      55.843 -19.678 -32.805  1.00 53.200          C  
ATOM   1464  CD1 PHE A  92      55.403 -19.088 -33.992  1.00 53.200          C  
ATOM   1465  CD2 PHE A  92      56.597 -18.907 -31.931  1.00 53.200          C  
ATOM   1466  CE1 PHE A  92      55.714 -17.782 -34.290  1.00 53.200          C  
ATOM   1467  CE2 PHE A  92      56.906 -17.603 -32.237  1.00 53.200          C  
ATOM   1468  CZ  PHE A  92      56.468 -17.043 -33.415  1.00 53.200          C  
ATOM   1469  H   PHE A  92      57.698 -21.512 -31.242  1.00 45.460          H  
ATOM   1470  HA  PHE A  92      56.186 -23.113 -32.965  1.00 45.660          H  
ATOM   1471 1HB  PHE A  92      54.568 -21.384 -32.978  1.00 63.840          H  
ATOM   1472 2HB  PHE A  92      55.384 -21.236 -31.428  1.00 63.840          H  
ATOM   1473  HD1 PHE A  92      54.807 -19.679 -34.692  1.00 63.840          H  
ATOM   1474  HD2 PHE A  92      56.955 -19.337 -30.999  1.00 63.840          H  
ATOM   1475  HE1 PHE A  92      55.364 -17.335 -35.221  1.00 63.840          H  
ATOM   1476  HE2 PHE A  92      57.501 -17.007 -31.544  1.00 63.840          H  
ATOM   1477  HZ  PHE A  92      56.716 -16.010 -33.643  1.00 63.840          H  
ATOM   1478  N   HIS A  93      58.027 -20.961 -34.615  1.00 39.700          N  
ATOM   1479  CA  HIS A  93      58.432 -20.534 -35.936  1.00 40.770          C  
ATOM   1480  C   HIS A  93      59.049 -21.666 -36.747  1.00 41.190          C  
ATOM   1481  O   HIS A  93      59.257 -21.535 -37.964  1.00 41.910          O  
ATOM   1482  CB  HIS A  93      59.381 -19.350 -35.804  1.00 56.650          C  
ATOM   1483  CG  HIS A  93      60.577 -19.657 -34.983  1.00 56.650          C  
ATOM   1484  ND1 HIS A  93      60.528 -19.731 -33.598  1.00 56.650          N  
ATOM   1485  CD2 HIS A  93      61.858 -19.919 -35.328  1.00 56.650          C  
ATOM   1486  CE1 HIS A  93      61.734 -20.019 -33.133  1.00 56.650          C  
ATOM   1487  NE2 HIS A  93      62.558 -20.137 -34.161  1.00 56.650          N  
ATOM   1488  H   HIS A  93      58.579 -20.581 -33.843  1.00 47.640          H  
ATOM   1489  HA  HIS A  93      57.553 -20.185 -36.476  1.00 48.920          H  
ATOM   1490 1HB  HIS A  93      59.711 -19.033 -36.792  1.00 67.980          H  
ATOM   1491 2HB  HIS A  93      58.854 -18.514 -35.344  1.00 67.980          H  
ATOM   1492  HD2 HIS A  93      62.259 -19.950 -36.342  1.00 67.980          H  
ATOM   1493  HE1 HIS A  93      62.003 -20.135 -32.082  1.00 67.980          H  
ATOM   1494  HE2 HIS A  93      63.545 -20.354 -34.103  1.00 67.980          H  
ATOM   1495  N   GLY A  94      59.302 -22.795 -36.079  1.00 40.770          N  
ATOM   1496  CA  GLY A  94      59.814 -23.997 -36.700  1.00 41.130          C  
ATOM   1497  C   GLY A  94      58.812 -24.481 -37.737  1.00 40.950          C  
ATOM   1498  O   GLY A  94      59.183 -25.026 -38.775  1.00 41.550          O  
ATOM   1499  H   GLY A  94      59.103 -22.841 -35.076  1.00 48.920          H  
ATOM   1500 1HA  GLY A  94      60.781 -23.795 -37.164  1.00 49.360          H  
ATOM   1501 2HA  GLY A  94      59.966 -24.759 -35.936  1.00 49.360          H  
ATOM   1502  N   LEU A  95      57.527 -24.173 -37.514  1.00 40.180          N  
ATOM   1503  CA  LEU A  95      56.430 -24.563 -38.384  1.00 39.960          C  
ATOM   1504  C   LEU A  95      56.625 -24.023 -39.796  1.00 40.790          C  
ATOM   1505  O   LEU A  95      56.088 -24.575 -40.757  1.00 41.080          O  
ATOM   1506  CB  LEU A  95      55.113 -24.019 -37.812  1.00 56.030          C  
ATOM   1507  CG  LEU A  95      53.764 -24.533 -38.398  1.00 56.030          C  
ATOM   1508  CD1 LEU A  95      53.613 -26.069 -38.172  1.00 56.030          C  
ATOM   1509  CD2 LEU A  95      52.628 -23.770 -37.710  1.00 56.030          C  
ATOM   1510  H   LEU A  95      57.278 -23.667 -36.657  1.00 48.220          H  
ATOM   1511  HA  LEU A  95      56.397 -25.642 -38.428  1.00 47.950          H  
ATOM   1512 1HB  LEU A  95      55.104 -24.218 -36.774  1.00 67.240          H  
ATOM   1513 2HB  LEU A  95      55.126 -22.936 -37.929  1.00 67.240          H  
ATOM   1514  HG  LEU A  95      53.734 -24.341 -39.475  1.00 67.240          H  
ATOM   1515 1HD1 LEU A  95      52.662 -26.403 -38.584  1.00 67.240          H  
ATOM   1516 2HD1 LEU A  95      54.415 -26.608 -38.671  1.00 67.240          H  
ATOM   1517 3HD1 LEU A  95      53.637 -26.292 -37.114  1.00 67.240          H  
ATOM   1518 1HD2 LEU A  95      51.671 -24.099 -38.115  1.00 67.240          H  
ATOM   1519 2HD2 LEU A  95      52.658 -23.960 -36.636  1.00 67.240          H  
ATOM   1520 3HD2 LEU A  95      52.749 -22.703 -37.892  1.00 67.240          H  
ATOM   1521  N   VAL A  96      57.324 -22.897 -39.903  1.00 41.230          N  
ATOM   1522  CA  VAL A  96      57.556 -22.228 -41.162  1.00 42.030          C  
ATOM   1523  C   VAL A  96      58.963 -22.499 -41.687  1.00 42.730          C  
ATOM   1524  O   VAL A  96      59.141 -22.766 -42.877  1.00 43.300          O  
ATOM   1525  CB  VAL A  96      57.329 -20.714 -40.987  1.00 58.520          C  
ATOM   1526  CG1 VAL A  96      57.653 -19.960 -42.290  1.00 58.520          C  
ATOM   1527  CG2 VAL A  96      55.883 -20.487 -40.555  1.00 58.520          C  
ATOM   1528  H   VAL A  96      57.772 -22.510 -39.073  1.00 49.480          H  
ATOM   1529  HA  VAL A  96      56.837 -22.605 -41.888  1.00 50.440          H  
ATOM   1530  HB  VAL A  96      58.005 -20.337 -40.217  1.00 70.230          H  
ATOM   1531 1HG1 VAL A  96      57.494 -18.893 -42.136  1.00 70.230          H  
ATOM   1532 2HG1 VAL A  96      58.692 -20.123 -42.574  1.00 70.230          H  
ATOM   1533 3HG1 VAL A  96      57.002 -20.315 -43.086  1.00 70.230          H  
ATOM   1534 1HG2 VAL A  96      55.710 -19.422 -40.411  1.00 70.230          H  
ATOM   1535 2HG2 VAL A  96      55.213 -20.866 -41.325  1.00 70.230          H  
ATOM   1536 3HG2 VAL A  96      55.691 -21.012 -39.621  1.00 70.230          H  
ATOM   1537  N   HIS A  97      59.974 -22.380 -40.822  1.00 42.780          N  
ATOM   1538  CA  HIS A  97      61.354 -22.468 -41.285  1.00 43.220          C  
ATOM   1539  C   HIS A  97      62.109 -23.798 -41.093  1.00 43.270          C  
ATOM   1540  O   HIS A  97      63.241 -23.921 -41.572  1.00 43.650          O  
ATOM   1541  CB  HIS A  97      62.142 -21.353 -40.607  1.00 60.330          C  
ATOM   1542  CG  HIS A  97      61.644 -19.994 -40.992  1.00 60.330          C  
ATOM   1543  ND1 HIS A  97      61.875 -19.437 -42.233  1.00 60.330          N  
ATOM   1544  CD2 HIS A  97      60.899 -19.094 -40.307  1.00 60.330          C  
ATOM   1545  CE1 HIS A  97      61.302 -18.248 -42.291  1.00 60.330          C  
ATOM   1546  NE2 HIS A  97      60.703 -18.015 -41.138  1.00 60.330          N  
ATOM   1547  H   HIS A  97      59.781 -22.169 -39.840  1.00 51.340          H  
ATOM   1548  HA  HIS A  97      61.360 -22.264 -42.354  1.00 51.860          H  
ATOM   1549 1HB  HIS A  97      62.057 -21.459 -39.522  1.00 72.400          H  
ATOM   1550 2HB  HIS A  97      63.195 -21.431 -40.869  1.00 72.400          H  
ATOM   1551  HD1 HIS A  97      62.532 -19.768 -42.913  1.00 72.400          H  
ATOM   1552  HD2 HIS A  97      60.471 -19.100 -39.303  1.00 72.400          H  
ATOM   1553  HE1 HIS A  97      61.372 -17.643 -43.194  1.00 72.400          H  
ATOM   1554  N   GLY A  98      61.527 -24.796 -40.429  1.00 42.950          N  
ATOM   1555  CA  GLY A  98      62.226 -26.052 -40.215  1.00 43.040          C  
ATOM   1556  C   GLY A  98      61.932 -27.071 -41.306  1.00 42.460          C  
ATOM   1557  O   GLY A  98      61.573 -26.727 -42.440  1.00 42.530          O  
ATOM   1558  H   GLY A  98      60.600 -24.711 -40.009  1.00 51.540          H  
ATOM   1559 1HA  GLY A  98      63.300 -25.871 -40.156  1.00 51.650          H  
ATOM   1560 2HA  GLY A  98      61.920 -26.464 -39.254  1.00 51.650          H  
ATOM   1561  N   ARG A  99      62.122 -28.339 -40.966  1.00 42.000          N  
ATOM   1562  CA  ARG A  99      61.910 -29.442 -41.884  1.00 41.410          C  
ATOM   1563  C   ARG A  99      61.200 -30.493 -41.074  1.00 40.270          C  
ATOM   1564  O   ARG A  99      61.619 -30.793 -39.957  1.00 39.930          O  
ATOM   1565  CB  ARG A  99      63.220 -29.989 -42.437  1.00 58.210          C  
ATOM   1566  CG  ARG A  99      64.047 -28.996 -43.263  1.00 58.210          C  
ATOM   1567  CD  ARG A  99      63.417 -28.651 -44.569  1.00 58.210          C  
ATOM   1568  NE  ARG A  99      64.270 -27.766 -45.342  1.00 58.210          N  
ATOM   1569  CZ  ARG A  99      64.316 -26.413 -45.229  1.00 58.210          C  
ATOM   1570  NH1 ARG A  99      63.549 -25.754 -44.372  1.00 58.210          N  
ATOM   1571  NH2 ARG A  99      65.154 -25.733 -45.998  1.00 58.210          N  
ATOM   1572  H   ARG A  99      62.405 -28.546 -40.017  1.00 50.400          H  
ATOM   1573  HA  ARG A  99      61.260 -29.131 -42.699  1.00 49.690          H  
ATOM   1574 1HB  ARG A  99      63.844 -30.336 -41.616  1.00 69.850          H  
ATOM   1575 2HB  ARG A  99      63.011 -30.850 -43.071  1.00 69.850          H  
ATOM   1576 1HG  ARG A  99      64.204 -28.082 -42.698  1.00 69.850          H  
ATOM   1577 2HG  ARG A  99      65.015 -29.442 -43.482  1.00 69.850          H  
ATOM   1578 1HD  ARG A  99      63.259 -29.561 -45.147  1.00 69.850          H  
ATOM   1579 2HD  ARG A  99      62.465 -28.157 -44.416  1.00 69.850          H  
ATOM   1580  HE  ARG A  99      64.886 -28.198 -46.018  1.00 69.850          H  
ATOM   1581 1HH1 ARG A  99      62.876 -26.234 -43.750  1.00 69.850          H  
ATOM   1582 2HH1 ARG A  99      63.609 -24.748 -44.314  1.00 69.850          H  
ATOM   1583 1HH2 ARG A  99      65.747 -26.220 -46.656  1.00 69.850          H  
ATOM   1584 2HH2 ARG A  99      65.201 -24.728 -45.923  1.00 69.850          H  
ATOM   1585  N   ALA A 100      60.100 -31.017 -41.604  1.00 39.730          N  
ATOM   1586  CA  ALA A 100      59.299 -31.977 -40.860  1.00 38.670          C  
ATOM   1587  C   ALA A 100      58.996 -31.444 -39.449  1.00 37.870          C  
ATOM   1588  O   ALA A 100      59.205 -32.166 -38.473  1.00 37.560          O  
ATOM   1589  CB  ALA A 100      60.015 -33.315 -40.765  1.00 54.560          C  
ATOM   1590  H   ALA A 100      59.818 -30.739 -42.534  1.00 47.680          H  
ATOM   1591  HA  ALA A 100      58.356 -32.123 -41.387  1.00 46.400          H  
ATOM   1592 1HB  ALA A 100      59.386 -34.020 -40.223  1.00 65.470          H  
ATOM   1593 2HB  ALA A 100      60.208 -33.696 -41.764  1.00 65.470          H  
ATOM   1594 3HB  ALA A 100      60.957 -33.195 -40.234  1.00 65.470          H  
ATOM   1595  N   PRO A 101      58.494 -30.195 -39.304  1.00 37.550          N  
ATOM   1596  CA  PRO A 101      58.236 -29.554 -38.035  1.00 36.850          C  
ATOM   1597  C   PRO A 101      57.167 -30.275 -37.258  1.00 35.850          C  
ATOM   1598  O   PRO A 101      56.241 -30.836 -37.843  1.00 35.590          O  
ATOM   1599  CB  PRO A 101      57.728 -28.179 -38.440  1.00 55.280          C  
ATOM   1600  CG  PRO A 101      57.174 -28.355 -39.837  1.00 55.280          C  
ATOM   1601  CD  PRO A 101      58.054 -29.387 -40.476  1.00 55.280          C  
ATOM   1602  HA  PRO A 101      59.172 -29.494 -37.459  1.00 44.220          H  
ATOM   1603 1HB  PRO A 101      56.949 -27.871 -37.741  1.00 66.330          H  
ATOM   1604 2HB  PRO A 101      58.538 -27.443 -38.385  1.00 66.330          H  
ATOM   1605 1HG  PRO A 101      56.121 -28.673 -39.787  1.00 66.330          H  
ATOM   1606 2HG  PRO A 101      57.191 -27.384 -40.370  1.00 66.330          H  
ATOM   1607 1HD  PRO A 101      57.479 -29.987 -41.189  1.00 66.330          H  
ATOM   1608 2HD  PRO A 101      58.887 -28.842 -40.936  1.00 66.330          H  
ATOM   1609  N   ALA A 102      57.271 -30.211 -35.943  1.00 35.340          N  
ATOM   1610  CA  ALA A 102      56.281 -30.798 -35.070  1.00 34.410          C  
ATOM   1611  C   ALA A 102      54.923 -30.101 -35.231  1.00 33.900          C  
ATOM   1612  O   ALA A 102      54.875 -28.876 -35.364  1.00 33.470          O  
ATOM   1613  CB  ALA A 102      56.756 -30.677 -33.631  1.00 48.550          C  
ATOM   1614  H   ALA A 102      58.077 -29.755 -35.537  1.00 42.410          H  
ATOM   1615  HA  ALA A 102      56.196 -31.845 -35.347  1.00 41.290          H  
ATOM   1616 1HB  ALA A 102      56.050 -31.138 -32.961  1.00 58.260          H  
ATOM   1617 2HB  ALA A 102      57.721 -31.174 -33.527  1.00 58.260          H  
ATOM   1618 3HB  ALA A 102      56.866 -29.622 -33.378  1.00 58.260          H  
ATOM   1619  N   PRO A 103      53.781 -30.834 -35.137  1.00 33.970          N  
ATOM   1620  CA  PRO A 103      52.416 -30.303 -35.168  1.00 33.520          C  
ATOM   1621  C   PRO A 103      52.182 -29.387 -33.977  1.00 33.370          C  
ATOM   1622  O   PRO A 103      51.340 -28.488 -34.019  1.00 32.910          O  
ATOM   1623  CB  PRO A 103      51.548 -31.567 -35.106  1.00 50.280          C  
ATOM   1624  CG  PRO A 103      52.432 -32.625 -34.471  1.00 50.280          C  
ATOM   1625  CD  PRO A 103      53.840 -32.307 -34.952  1.00 50.280          C  
ATOM   1626  HA  PRO A 103      52.263 -29.760 -36.113  1.00 40.220          H  
ATOM   1627 1HB  PRO A 103      50.641 -31.364 -34.511  1.00 60.340          H  
ATOM   1628 2HB  PRO A 103      51.211 -31.841 -36.115  1.00 60.340          H  
ATOM   1629 1HG  PRO A 103      52.334 -32.600 -33.374  1.00 60.340          H  
ATOM   1630 2HG  PRO A 103      52.098 -33.627 -34.789  1.00 60.340          H  
ATOM   1631 1HD  PRO A 103      54.536 -32.606 -34.157  1.00 60.340          H  
ATOM   1632 2HD  PRO A 103      54.058 -32.807 -35.914  1.00 60.340          H  
ATOM   1633  N   VAL A 104      53.021 -29.601 -32.967  1.00 33.810          N  
ATOM   1634  CA  VAL A 104      53.104 -28.929 -31.690  1.00 33.810          C  
ATOM   1635  C   VAL A 104      53.165 -27.432 -31.853  1.00 33.330          C  
ATOM   1636  O   VAL A 104      52.596 -26.696 -31.045  1.00 33.050          O  
ATOM   1637  CB  VAL A 104      54.368 -29.414 -30.947  1.00 47.330          C  
ATOM   1638  CG1 VAL A 104      54.628 -28.591 -29.684  1.00 47.330          C  
ATOM   1639  CG2 VAL A 104      54.201 -30.891 -30.605  1.00 47.330          C  
ATOM   1640  H   VAL A 104      53.668 -30.356 -33.099  1.00 40.570          H  
ATOM   1641  HA  VAL A 104      52.225 -29.192 -31.103  1.00 40.570          H  
ATOM   1642  HB  VAL A 104      55.227 -29.277 -31.594  1.00 56.800          H  
ATOM   1643 1HG1 VAL A 104      55.532 -28.958 -29.199  1.00 56.800          H  
ATOM   1644 2HG1 VAL A 104      54.767 -27.536 -29.923  1.00 56.800          H  
ATOM   1645 3HG1 VAL A 104      53.788 -28.698 -29.001  1.00 56.800          H  
ATOM   1646 1HG2 VAL A 104      55.097 -31.249 -30.098  1.00 56.800          H  
ATOM   1647 2HG2 VAL A 104      53.340 -31.013 -29.948  1.00 56.800          H  
ATOM   1648 3HG2 VAL A 104      54.045 -31.471 -31.507  1.00 56.800          H  
ATOM   1649  N   PHE A 105      53.877 -26.981 -32.880  1.00 33.300          N  
ATOM   1650  CA  PHE A 105      54.093 -25.577 -33.148  1.00 32.950          C  
ATOM   1651  C   PHE A 105      52.796 -24.833 -33.507  1.00 32.000          C  
ATOM   1652  O   PHE A 105      52.720 -23.610 -33.378  1.00 31.540          O  
ATOM   1653  CB  PHE A 105      55.069 -25.486 -34.294  1.00 46.270          C  
ATOM   1654  CG  PHE A 105      56.451 -26.039 -34.008  1.00 46.270          C  
ATOM   1655  CD1 PHE A 105      57.004 -26.116 -32.724  1.00 46.270          C  
ATOM   1656  CD2 PHE A 105      57.197 -26.514 -35.058  1.00 46.270          C  
ATOM   1657  CE1 PHE A 105      58.249 -26.646 -32.534  1.00 46.270          C  
ATOM   1658  CE2 PHE A 105      58.450 -27.046 -34.867  1.00 46.270          C  
ATOM   1659  CZ  PHE A 105      58.977 -27.113 -33.602  1.00 46.270          C  
ATOM   1660  H   PHE A 105      54.311 -27.645 -33.536  1.00 39.960          H  
ATOM   1661  HA  PHE A 105      54.498 -25.108 -32.257  1.00 39.540          H  
ATOM   1662 1HB  PHE A 105      54.667 -26.034 -35.132  1.00 55.520          H  
ATOM   1663 2HB  PHE A 105      55.167 -24.456 -34.587  1.00 55.520          H  
ATOM   1664  HD1 PHE A 105      56.468 -25.758 -31.852  1.00 55.520          H  
ATOM   1665  HD2 PHE A 105      56.774 -26.466 -36.051  1.00 55.520          H  
ATOM   1666  HE1 PHE A 105      58.658 -26.688 -31.524  1.00 55.520          H  
ATOM   1667  HE2 PHE A 105      59.023 -27.411 -35.718  1.00 55.520          H  
ATOM   1668  HZ  PHE A 105      59.970 -27.530 -33.441  1.00 55.520          H  
ATOM   1669  N   PHE A 106      51.788 -25.565 -33.989  1.00 31.760          N  
ATOM   1670  CA  PHE A 106      50.487 -25.007 -34.339  1.00 30.920          C  
ATOM   1671  C   PHE A 106      49.513 -25.302 -33.193  1.00 30.130          C  
ATOM   1672  O   PHE A 106      48.760 -24.427 -32.727  1.00 29.410          O  
ATOM   1673  CB  PHE A 106      49.987 -25.623 -35.649  1.00 43.620          C  
ATOM   1674  CG  PHE A 106      48.690 -25.084 -36.132  1.00 43.620          C  
ATOM   1675  CD1 PHE A 106      48.609 -23.794 -36.622  1.00 43.620          C  
ATOM   1676  CD2 PHE A 106      47.549 -25.864 -36.125  1.00 43.620          C  
ATOM   1677  CE1 PHE A 106      47.415 -23.289 -37.077  1.00 43.620          C  
ATOM   1678  CE2 PHE A 106      46.350 -25.359 -36.586  1.00 43.620          C  
ATOM   1679  CZ  PHE A 106      46.288 -24.069 -37.057  1.00 43.620          C  
ATOM   1680  H   PHE A 106      51.904 -26.574 -34.075  1.00 38.110          H  
ATOM   1681  HA  PHE A 106      50.579 -23.927 -34.456  1.00 37.100          H  
ATOM   1682 1HB  PHE A 106      50.722 -25.480 -36.420  1.00 52.350          H  
ATOM   1683 2HB  PHE A 106      49.877 -26.698 -35.516  1.00 52.350          H  
ATOM   1684  HD1 PHE A 106      49.505 -23.170 -36.640  1.00 52.350          H  
ATOM   1685  HD2 PHE A 106      47.605 -26.887 -35.746  1.00 52.350          H  
ATOM   1686  HE1 PHE A 106      47.366 -22.267 -37.453  1.00 52.350          H  
ATOM   1687  HE2 PHE A 106      45.454 -25.977 -36.573  1.00 52.350          H  
ATOM   1688  HZ  PHE A 106      45.347 -23.666 -37.412  1.00 52.350          H  
ATOM   1689  N   VAL A 107      49.542 -26.569 -32.779  1.00 30.350          N  
ATOM   1690  CA  VAL A 107      48.672 -27.138 -31.781  1.00 29.670          C  
ATOM   1691  C   VAL A 107      48.810 -26.542 -30.392  1.00 29.310          C  
ATOM   1692  O   VAL A 107      47.807 -26.332 -29.721  1.00 28.480          O  
ATOM   1693  CB  VAL A 107      48.864 -28.662 -31.742  1.00 41.810          C  
ATOM   1694  CG1 VAL A 107      48.122 -29.283 -30.570  1.00 41.810          C  
ATOM   1695  CG2 VAL A 107      48.328 -29.246 -33.055  1.00 41.810          C  
ATOM   1696  H   VAL A 107      50.202 -27.201 -33.231  1.00 36.420          H  
ATOM   1697  HA  VAL A 107      47.663 -26.973 -32.120  1.00 35.600          H  
ATOM   1698  HB  VAL A 107      49.919 -28.886 -31.637  1.00 50.170          H  
ATOM   1699 1HG1 VAL A 107      48.276 -30.360 -30.581  1.00 50.170          H  
ATOM   1700 2HG1 VAL A 107      48.486 -28.886 -29.623  1.00 50.170          H  
ATOM   1701 3HG1 VAL A 107      47.063 -29.070 -30.669  1.00 50.170          H  
ATOM   1702 1HG2 VAL A 107      48.467 -30.325 -33.055  1.00 50.170          H  
ATOM   1703 2HG2 VAL A 107      47.266 -29.016 -33.147  1.00 50.170          H  
ATOM   1704 3HG2 VAL A 107      48.859 -28.816 -33.897  1.00 50.170          H  
ATOM   1705  N   THR A 108      50.018 -26.308 -29.890  1.00 29.970          N  
ATOM   1706  CA  THR A 108      50.065 -25.821 -28.528  1.00 29.760          C  
ATOM   1707  C   THR A 108      49.249 -24.547 -28.303  1.00 28.990          C  
ATOM   1708  O   THR A 108      48.402 -24.560 -27.406  1.00 28.350          O  
ATOM   1709  CB  THR A 108      51.523 -25.644 -28.022  1.00 41.750          C  
ATOM   1710  OG1 THR A 108      52.168 -26.915 -28.010  1.00 41.750          O  
ATOM   1711  CG2 THR A 108      51.532 -25.039 -26.604  1.00 41.750          C  
ATOM   1712  H   THR A 108      50.877 -26.476 -30.410  1.00 35.960          H  
ATOM   1713  HA  THR A 108      49.623 -26.592 -27.896  1.00 35.710          H  
ATOM   1714  HB  THR A 108      52.077 -25.012 -28.688  1.00 50.100          H  
ATOM   1715  HG1 THR A 108      52.315 -27.188 -28.928  1.00 50.100          H  
ATOM   1716 1HG2 THR A 108      52.561 -24.940 -26.267  1.00 50.100          H  
ATOM   1717 2HG2 THR A 108      51.062 -24.057 -26.604  1.00 50.100          H  
ATOM   1718 3HG2 THR A 108      50.992 -25.698 -25.927  1.00 50.100          H  
ATOM   1719  N   PRO A 109      49.438 -23.414 -29.024  1.00 29.050          N  
ATOM   1720  CA  PRO A 109      48.612 -22.260 -28.775  1.00 28.390          C  
ATOM   1721  C   PRO A 109      47.138 -22.441 -29.131  1.00 27.450          C  
ATOM   1722  O   PRO A 109      46.296 -21.852 -28.445  1.00 26.800          O  
ATOM   1723  CB  PRO A 109      49.277 -21.179 -29.646  1.00 42.590          C  
ATOM   1724  CG  PRO A 109      50.061 -21.945 -30.706  1.00 42.590          C  
ATOM   1725  CD  PRO A 109      50.511 -23.218 -30.031  1.00 42.590          C  
ATOM   1726  HA  PRO A 109      48.711 -21.987 -27.714  1.00 34.070          H  
ATOM   1727 1HB  PRO A 109      48.500 -20.530 -30.093  1.00 51.100          H  
ATOM   1728 2HB  PRO A 109      49.910 -20.531 -29.026  1.00 51.100          H  
ATOM   1729 1HG  PRO A 109      49.427 -22.149 -31.583  1.00 51.100          H  
ATOM   1730 2HG  PRO A 109      50.911 -21.342 -31.071  1.00 51.100          H  
ATOM   1731 1HD  PRO A 109      50.553 -24.000 -30.781  1.00 51.100          H  
ATOM   1732 2HD  PRO A 109      51.477 -23.054 -29.548  1.00 51.100          H  
ATOM   1733  N   LEU A 110      46.773 -23.318 -30.102  1.00 27.420          N  
ATOM   1734  CA  LEU A 110      45.334 -23.410 -30.323  1.00 26.600          C  
ATOM   1735  C   LEU A 110      44.699 -24.161 -29.159  1.00 26.160          C  
ATOM   1736  O   LEU A 110      43.602 -23.824 -28.723  1.00 25.400          O  
ATOM   1737  CB  LEU A 110      44.973 -24.050 -31.684  1.00 37.570          C  
ATOM   1738  CG  LEU A 110      45.128 -25.567 -31.883  1.00 37.570          C  
ATOM   1739  CD1 LEU A 110      43.835 -26.314 -31.489  1.00 37.570          C  
ATOM   1740  CD2 LEU A 110      45.476 -25.828 -33.335  1.00 37.570          C  
ATOM   1741  H   LEU A 110      47.435 -23.796 -30.726  1.00 32.900          H  
ATOM   1742  HA  LEU A 110      44.935 -22.400 -30.338  1.00 31.920          H  
ATOM   1743 1HB  LEU A 110      43.945 -23.805 -31.902  1.00 45.080          H  
ATOM   1744 2HB  LEU A 110      45.593 -23.568 -32.441  1.00 45.080          H  
ATOM   1745  HG  LEU A 110      45.909 -25.924 -31.252  1.00 45.080          H  
ATOM   1746 1HD1 LEU A 110      43.983 -27.381 -31.642  1.00 45.080          H  
ATOM   1747 2HD1 LEU A 110      43.560 -26.154 -30.462  1.00 45.080          H  
ATOM   1748 3HD1 LEU A 110      43.019 -25.970 -32.126  1.00 45.080          H  
ATOM   1749 1HD2 LEU A 110      45.609 -26.894 -33.501  1.00 45.080          H  
ATOM   1750 2HD2 LEU A 110      44.671 -25.461 -33.974  1.00 45.080          H  
ATOM   1751 3HD2 LEU A 110      46.400 -25.304 -33.576  1.00 45.080          H  
ATOM   1752  N   VAL A 111      45.405 -25.152 -28.610  1.00 26.710          N  
ATOM   1753  CA  VAL A 111      44.858 -25.912 -27.504  1.00 26.450          C  
ATOM   1754  C   VAL A 111      44.655 -25.024 -26.305  1.00 26.170          C  
ATOM   1755  O   VAL A 111      43.612 -25.123 -25.658  1.00 25.540          O  
ATOM   1756  CB  VAL A 111      45.723 -27.134 -27.164  1.00 37.130          C  
ATOM   1757  CG1 VAL A 111      45.260 -27.787 -25.847  1.00 37.130          C  
ATOM   1758  CG2 VAL A 111      45.574 -28.143 -28.298  1.00 37.130          C  
ATOM   1759  H   VAL A 111      46.313 -25.411 -29.012  1.00 32.050          H  
ATOM   1760  HA  VAL A 111      43.884 -26.289 -27.808  1.00 31.740          H  
ATOM   1761  HB  VAL A 111      46.769 -26.827 -27.062  1.00 44.560          H  
ATOM   1762 1HG1 VAL A 111      45.879 -28.659 -25.642  1.00 44.560          H  
ATOM   1763 2HG1 VAL A 111      45.354 -27.084 -25.019  1.00 44.560          H  
ATOM   1764 3HG1 VAL A 111      44.217 -28.095 -25.937  1.00 44.560          H  
ATOM   1765 1HG2 VAL A 111      46.184 -29.019 -28.095  1.00 44.560          H  
ATOM   1766 2HG2 VAL A 111      44.530 -28.440 -28.386  1.00 44.560          H  
ATOM   1767 3HG2 VAL A 111      45.885 -27.692 -29.223  1.00 44.560          H  
ATOM   1768  N   VAL A 112      45.637 -24.164 -26.014  1.00 26.690          N  
ATOM   1769  CA  VAL A 112      45.528 -23.245 -24.892  1.00 26.570          C  
ATOM   1770  C   VAL A 112      44.323 -22.322 -25.104  1.00 25.730          C  
ATOM   1771  O   VAL A 112      43.585 -22.026 -24.164  1.00 25.240          O  
ATOM   1772  CB  VAL A 112      46.825 -22.421 -24.734  1.00 37.250          C  
ATOM   1773  CG1 VAL A 112      46.636 -21.335 -23.692  1.00 37.250          C  
ATOM   1774  CG2 VAL A 112      47.964 -23.349 -24.316  1.00 37.250          C  
ATOM   1775  H   VAL A 112      46.489 -24.193 -26.583  1.00 32.030          H  
ATOM   1776  HA  VAL A 112      45.368 -23.827 -23.982  1.00 31.880          H  
ATOM   1777  HB  VAL A 112      47.063 -21.946 -25.686  1.00 44.700          H  
ATOM   1778 1HG1 VAL A 112      47.555 -20.767 -23.585  1.00 44.700          H  
ATOM   1779 2HG1 VAL A 112      45.830 -20.668 -23.958  1.00 44.700          H  
ATOM   1780 3HG1 VAL A 112      46.405 -21.800 -22.792  1.00 44.700          H  
ATOM   1781 1HG2 VAL A 112      48.882 -22.777 -24.213  1.00 44.700          H  
ATOM   1782 2HG2 VAL A 112      47.720 -23.816 -23.368  1.00 44.700          H  
ATOM   1783 3HG2 VAL A 112      48.105 -24.120 -25.060  1.00 44.700          H  
ATOM   1784  N   GLY A 113      44.146 -21.811 -26.329  1.00 25.600          N  
ATOM   1785  CA  GLY A 113      42.987 -20.979 -26.620  1.00 24.900          C  
ATOM   1786  C   GLY A 113      41.664 -21.739 -26.406  1.00 24.060          C  
ATOM   1787  O   GLY A 113      40.716 -21.201 -25.840  1.00 23.530          O  
ATOM   1788  H   GLY A 113      44.827 -22.001 -27.071  1.00 30.720          H  
ATOM   1789 1HA  GLY A 113      43.005 -20.101 -25.981  1.00 29.880          H  
ATOM   1790 2HA  GLY A 113      43.052 -20.627 -27.647  1.00 29.880          H  
ATOM   1791  N   VAL A 114      41.603 -23.022 -26.790  1.00 24.000          N  
ATOM   1792  CA  VAL A 114      40.374 -23.788 -26.580  1.00 23.290          C  
ATOM   1793  C   VAL A 114      40.048 -23.914 -25.090  1.00 23.130          C  
ATOM   1794  O   VAL A 114      38.886 -23.768 -24.692  1.00 22.450          O  
ATOM   1795  CB  VAL A 114      40.463 -25.208 -27.201  1.00 32.890          C  
ATOM   1796  CG1 VAL A 114      39.250 -26.064 -26.775  1.00 32.890          C  
ATOM   1797  CG2 VAL A 114      40.486 -25.103 -28.722  1.00 32.890          C  
ATOM   1798  H   VAL A 114      42.399 -23.415 -27.305  1.00 28.800          H  
ATOM   1799  HA  VAL A 114      39.564 -23.254 -27.069  1.00 27.950          H  
ATOM   1800  HB  VAL A 114      41.374 -25.694 -26.850  1.00 39.470          H  
ATOM   1801 1HG1 VAL A 114      39.335 -27.052 -27.222  1.00 39.470          H  
ATOM   1802 2HG1 VAL A 114      39.213 -26.170 -25.695  1.00 39.470          H  
ATOM   1803 3HG1 VAL A 114      38.335 -25.588 -27.120  1.00 39.470          H  
ATOM   1804 1HG2 VAL A 114      40.560 -26.094 -29.164  1.00 39.470          H  
ATOM   1805 2HG2 VAL A 114      39.572 -24.630 -29.064  1.00 39.470          H  
ATOM   1806 3HG2 VAL A 114      41.329 -24.517 -29.033  1.00 39.470          H  
ATOM   1807  N   THR A 115      41.055 -24.251 -24.282  1.00 23.800          N  
ATOM   1808  CA  THR A 115      40.900 -24.347 -22.835  1.00 23.770          C  
ATOM   1809  C   THR A 115      42.244 -24.355 -22.128  1.00 23.410          C  
ATOM   1810  O   THR A 115      43.219 -24.914 -22.635  1.00 23.040          O  
ATOM   1811  CB  THR A 115      40.090 -25.581 -22.414  1.00 33.290          C  
ATOM   1812  OG1 THR A 115      39.955 -25.575 -20.983  1.00 33.290          O  
ATOM   1813  CG2 THR A 115      40.783 -26.866 -22.861  1.00 33.290          C  
ATOM   1814  H   THR A 115      41.980 -24.412 -24.696  1.00 28.560          H  
ATOM   1815  HA  THR A 115      40.357 -23.466 -22.498  1.00 28.520          H  
ATOM   1816  HB  THR A 115      39.098 -25.529 -22.864  1.00 39.950          H  
ATOM   1817  HG1 THR A 115      39.235 -26.157 -20.729  1.00 39.950          H  
ATOM   1818 1HG2 THR A 115      40.185 -27.718 -22.551  1.00 39.950          H  
ATOM   1819 2HG2 THR A 115      40.884 -26.867 -23.945  1.00 39.950          H  
ATOM   1820 3HG2 THR A 115      41.768 -26.942 -22.411  1.00 39.950          H  
ATOM   1821  N   MET A 116      42.275 -23.818 -20.911  1.00 23.560          N  
ATOM   1822  CA  MET A 116      43.508 -23.788 -20.139  1.00 23.320          C  
ATOM   1823  C   MET A 116      43.264 -23.477 -18.664  1.00 22.420          C  
ATOM   1824  O   MET A 116      42.211 -22.944 -18.277  1.00 22.050          O  
ATOM   1825  CB  MET A 116      44.458 -22.735 -20.765  1.00 32.740          C  
ATOM   1826  CG  MET A 116      45.923 -22.617 -20.199  1.00 32.740          C  
ATOM   1827  SD  MET A 116      46.919 -24.064 -20.496  1.00 32.740          S  
ATOM   1828  CE  MET A 116      48.343 -23.625 -19.518  1.00 32.740          C  
ATOM   1829  H   MET A 116      41.424 -23.420 -20.543  1.00 28.270          H  
ATOM   1830  HA  MET A 116      43.973 -24.771 -20.198  1.00 27.980          H  
ATOM   1831 1HB  MET A 116      44.547 -22.939 -21.824  1.00 39.290          H  
ATOM   1832 2HB  MET A 116      44.000 -21.748 -20.682  1.00 39.290          H  
ATOM   1833 1HG  MET A 116      46.405 -21.778 -20.672  1.00 39.290          H  
ATOM   1834 2HG  MET A 116      45.968 -22.406 -19.182  1.00 39.290          H  
ATOM   1835 1HE  MET A 116      49.087 -24.421 -19.582  1.00 39.290          H  
ATOM   1836 2HE  MET A 116      48.772 -22.697 -19.897  1.00 39.290          H  
ATOM   1837 3HE  MET A 116      48.050 -23.488 -18.481  1.00 39.290          H  
ATOM   1838  N   LEU A 117      44.317 -23.702 -17.879  1.00 22.140          N  
ATOM   1839  CA  LEU A 117      44.369 -23.395 -16.465  1.00 21.370          C  
ATOM   1840  C   LEU A 117      44.111 -21.929 -16.267  1.00 21.140          C  
ATOM   1841  O   LEU A 117      43.423 -21.552 -15.336  1.00 20.630          O  
ATOM   1842  CB  LEU A 117      45.770 -23.683 -15.920  1.00 30.230          C  
ATOM   1843  CG  LEU A 117      46.230 -25.139 -15.864  1.00 30.230          C  
ATOM   1844  CD1 LEU A 117      47.703 -25.154 -15.491  1.00 30.230          C  
ATOM   1845  CD2 LEU A 117      45.405 -25.907 -14.837  1.00 30.230          C  
ATOM   1846  H   LEU A 117      45.122 -24.145 -18.304  1.00 26.570          H  
ATOM   1847  HA  LEU A 117      43.602 -23.961 -15.940  1.00 25.640          H  
ATOM   1848 1HB  LEU A 117      46.489 -23.135 -16.526  1.00 36.270          H  
ATOM   1849 2HB  LEU A 117      45.821 -23.286 -14.909  1.00 36.270          H  
ATOM   1850  HG  LEU A 117      46.119 -25.606 -16.840  1.00 36.270          H  
ATOM   1851 1HD1 LEU A 117      48.057 -26.185 -15.449  1.00 36.270          H  
ATOM   1852 2HD1 LEU A 117      48.278 -24.608 -16.236  1.00 36.270          H  
ATOM   1853 3HD1 LEU A 117      47.840 -24.687 -14.515  1.00 36.270          H  
ATOM   1854 1HD2 LEU A 117      45.754 -26.938 -14.794  1.00 36.270          H  
ATOM   1855 2HD2 LEU A 117      45.523 -25.444 -13.855  1.00 36.270          H  
ATOM   1856 3HD2 LEU A 117      44.356 -25.903 -15.112  1.00 36.270          H  
ATOM   1857  N   LEU A 118      44.596 -21.110 -17.188  1.00 21.580          N  
ATOM   1858  CA  LEU A 118      44.439 -19.677 -17.160  1.00 21.520          C  
ATOM   1859  C   LEU A 118      42.978 -19.259 -17.104  1.00 21.420          C  
ATOM   1860  O   LEU A 118      42.645 -18.283 -16.432  1.00 21.040          O  
ATOM   1861  CB  LEU A 118      45.076 -19.079 -18.424  1.00 30.150          C  
ATOM   1862  CG  LEU A 118      46.565 -18.657 -18.358  1.00 30.150          C  
ATOM   1863  CD1 LEU A 118      47.455 -19.832 -17.909  1.00 30.150          C  
ATOM   1864  CD2 LEU A 118      46.999 -18.146 -19.768  1.00 30.150          C  
ATOM   1865  H   LEU A 118      45.154 -21.501 -17.926  1.00 25.900          H  
ATOM   1866  HA  LEU A 118      44.945 -19.286 -16.283  1.00 25.820          H  
ATOM   1867 1HB  LEU A 118      44.970 -19.797 -19.229  1.00 36.180          H  
ATOM   1868 2HB  LEU A 118      44.510 -18.203 -18.693  1.00 36.180          H  
ATOM   1869  HG  LEU A 118      46.670 -17.861 -17.630  1.00 36.180          H  
ATOM   1870 1HD1 LEU A 118      48.487 -19.499 -17.868  1.00 36.180          H  
ATOM   1871 2HD1 LEU A 118      47.162 -20.177 -16.923  1.00 36.180          H  
ATOM   1872 3HD1 LEU A 118      47.379 -20.641 -18.611  1.00 36.180          H  
ATOM   1873 1HD2 LEU A 118      48.039 -17.820 -19.737  1.00 36.180          H  
ATOM   1874 2HD2 LEU A 118      46.893 -18.951 -20.497  1.00 36.180          H  
ATOM   1875 3HD2 LEU A 118      46.374 -17.310 -20.072  1.00 36.180          H  
ATOM   1876  N   ALA A 119      42.081 -19.976 -17.799  1.00 21.850          N  
ATOM   1877  CA  ALA A 119      40.678 -19.590 -17.796  1.00 21.880          C  
ATOM   1878  C   ALA A 119      40.112 -19.779 -16.403  1.00 21.260          C  
ATOM   1879  O   ALA A 119      39.419 -18.901 -15.867  1.00 21.030          O  
ATOM   1880  CB  ALA A 119      39.912 -20.418 -18.815  1.00 30.620          C  
ATOM   1881  H   ALA A 119      42.344 -20.825 -18.297  1.00 26.220          H  
ATOM   1882  HA  ALA A 119      40.601 -18.535 -18.054  1.00 26.260          H  
ATOM   1883 1HB  ALA A 119      38.891 -20.133 -18.819  1.00 36.740          H  
ATOM   1884 2HB  ALA A 119      40.330 -20.261 -19.796  1.00 36.740          H  
ATOM   1885 3HB  ALA A 119      39.989 -21.472 -18.558  1.00 36.740          H  
ATOM   1886  N   THR A 120      40.460 -20.924 -15.804  1.00 21.050          N  
ATOM   1887  CA  THR A 120      40.006 -21.246 -14.452  1.00 20.590          C  
ATOM   1888  C   THR A 120      40.635 -20.305 -13.434  1.00 20.040          C  
ATOM   1889  O   THR A 120      39.966 -19.803 -12.526  1.00 19.810          O  
ATOM   1890  CB  THR A 120      40.340 -22.703 -14.058  1.00 29.010          C  
ATOM   1891  OG1 THR A 120      39.678 -23.610 -14.950  1.00 29.010          O  
ATOM   1892  CG2 THR A 120      39.860 -22.973 -12.617  1.00 29.010          C  
ATOM   1893  H   THR A 120      41.028 -21.590 -16.345  1.00 25.260          H  
ATOM   1894  HA  THR A 120      38.925 -21.118 -14.413  1.00 24.710          H  
ATOM   1895  HB  THR A 120      41.419 -22.863 -14.120  1.00 34.810          H  
ATOM   1896  HG1 THR A 120      40.090 -23.564 -15.813  1.00 34.810          H  
ATOM   1897 1HG2 THR A 120      40.093 -24.003 -12.351  1.00 34.810          H  
ATOM   1898 2HG2 THR A 120      40.359 -22.306 -11.916  1.00 34.810          H  
ATOM   1899 3HG2 THR A 120      38.783 -22.818 -12.555  1.00 34.810          H  
ATOM   1900  N   LEU A 121      41.934 -20.094 -13.571  1.00 19.910          N  
ATOM   1901  CA  LEU A 121      42.679 -19.277 -12.652  1.00 19.510          C  
ATOM   1902  C   LEU A 121      42.192 -17.852 -12.658  1.00 19.570          C  
ATOM   1903  O   LEU A 121      41.993 -17.295 -11.584  1.00 19.270          O  
ATOM   1904  CB  LEU A 121      44.161 -19.322 -13.028  1.00 27.470          C  
ATOM   1905  CG  LEU A 121      44.934 -20.646 -12.768  1.00 27.470          C  
ATOM   1906  CD1 LEU A 121      46.289 -20.570 -13.484  1.00 27.470          C  
ATOM   1907  CD2 LEU A 121      45.142 -20.832 -11.272  1.00 27.470          C  
ATOM   1908  H   LEU A 121      42.421 -20.542 -14.337  1.00 23.890          H  
ATOM   1909  HA  LEU A 121      42.537 -19.672 -11.652  1.00 23.410          H  
ATOM   1910 1HB  LEU A 121      44.238 -19.098 -14.079  1.00 32.970          H  
ATOM   1911 2HB  LEU A 121      44.653 -18.561 -12.494  1.00 32.970          H  
ATOM   1912  HG  LEU A 121      44.377 -21.488 -13.151  1.00 32.970          H  
ATOM   1913 1HD1 LEU A 121      46.844 -21.490 -13.310  1.00 32.970          H  
ATOM   1914 2HD1 LEU A 121      46.130 -20.445 -14.549  1.00 32.970          H  
ATOM   1915 3HD1 LEU A 121      46.859 -19.729 -13.102  1.00 32.970          H  
ATOM   1916 1HD2 LEU A 121      45.695 -21.753 -11.099  1.00 32.970          H  
ATOM   1917 2HD2 LEU A 121      45.709 -19.990 -10.873  1.00 32.970          H  
ATOM   1918 3HD2 LEU A 121      44.188 -20.893 -10.761  1.00 32.970          H  
ATOM   1919  N   LEU A 122      41.905 -17.288 -13.837  1.00 20.040          N  
ATOM   1920  CA  LEU A 122      41.422 -15.925 -13.910  1.00 20.220          C  
ATOM   1921  C   LEU A 122      40.038 -15.753 -13.321  1.00 20.080          C  
ATOM   1922  O   LEU A 122      39.826 -14.820 -12.542  1.00 19.900          O  
ATOM   1923  CB  LEU A 122      41.497 -15.384 -15.336  1.00 28.240          C  
ATOM   1924  CG  LEU A 122      40.945 -13.938 -15.562  1.00 28.240          C  
ATOM   1925  CD1 LEU A 122      41.626 -12.911 -14.647  1.00 28.240          C  
ATOM   1926  CD2 LEU A 122      41.211 -13.564 -17.011  1.00 28.240          C  
ATOM   1927  H   LEU A 122      42.085 -17.787 -14.711  1.00 24.050          H  
ATOM   1928  HA  LEU A 122      42.099 -15.326 -13.329  1.00 24.260          H  
ATOM   1929 1HB  LEU A 122      42.527 -15.403 -15.650  1.00 33.880          H  
ATOM   1930 2HB  LEU A 122      40.936 -16.065 -15.988  1.00 33.880          H  
ATOM   1931  HG  LEU A 122      39.868 -13.922 -15.363  1.00 33.880          H  
ATOM   1932 1HD1 LEU A 122      41.203 -11.941 -14.856  1.00 33.880          H  
ATOM   1933 2HD1 LEU A 122      41.445 -13.142 -13.609  1.00 33.880          H  
ATOM   1934 3HD1 LEU A 122      42.682 -12.885 -14.822  1.00 33.880          H  
ATOM   1935 1HD2 LEU A 122      40.811 -12.568 -17.213  1.00 33.880          H  
ATOM   1936 2HD2 LEU A 122      42.273 -13.568 -17.211  1.00 33.880          H  
ATOM   1937 3HD2 LEU A 122      40.732 -14.288 -17.644  1.00 33.880          H  
ATOM   1938  N   ILE A 123      39.085 -16.648 -13.605  1.00 20.230          N  
ATOM   1939  CA  ILE A 123      37.787 -16.400 -12.985  1.00 20.240          C  
ATOM   1940  C   ILE A 123      37.935 -16.428 -11.452  1.00 19.710          C  
ATOM   1941  O   ILE A 123      37.194 -15.740 -10.742  1.00 19.660          O  
ATOM   1942  CB  ILE A 123      36.675 -17.363 -13.488  1.00 28.330          C  
ATOM   1943  CG1 ILE A 123      35.254 -16.873 -13.043  1.00 28.330          C  
ATOM   1944  CG2 ILE A 123      36.892 -18.783 -13.009  1.00 28.330          C  
ATOM   1945  CD1 ILE A 123      34.797 -15.537 -13.641  1.00 28.330          C  
ATOM   1946  H   ILE A 123      39.250 -17.430 -14.251  1.00 24.280          H  
ATOM   1947  HA  ILE A 123      37.495 -15.393 -13.262  1.00 24.290          H  
ATOM   1948  HB  ILE A 123      36.686 -17.361 -14.575  1.00 34.000          H  
ATOM   1949 1HG1 ILE A 123      34.540 -17.630 -13.341  1.00 34.000          H  
ATOM   1950 2HG1 ILE A 123      35.226 -16.787 -11.959  1.00 34.000          H  
ATOM   1951 1HG2 ILE A 123      36.111 -19.419 -13.404  1.00 34.000          H  
ATOM   1952 2HG2 ILE A 123      37.840 -19.123 -13.368  1.00 34.000          H  
ATOM   1953 3HG2 ILE A 123      36.870 -18.831 -11.927  1.00 34.000          H  
ATOM   1954 1HD1 ILE A 123      33.793 -15.315 -13.286  1.00 34.000          H  
ATOM   1955 2HD1 ILE A 123      35.453 -14.721 -13.342  1.00 34.000          H  
ATOM   1956 3HD1 ILE A 123      34.788 -15.600 -14.720  1.00 34.000          H  
ATOM   1957  N   GLN A 124      38.885 -17.230 -10.935  1.00 19.410          N  
ATOM   1958  CA  GLN A 124      39.136 -17.233  -9.505  1.00 19.050          C  
ATOM   1959  C   GLN A 124      39.910 -15.974  -9.058  1.00 18.860          C  
ATOM   1960  O   GLN A 124      39.566 -15.392  -8.031  1.00 18.780          O  
ATOM   1961  CB  GLN A 124      39.897 -18.495  -9.096  1.00 26.810          C  
ATOM   1962  CG  GLN A 124      39.095 -19.776  -9.264  1.00 26.810          C  
ATOM   1963  CD  GLN A 124      37.853 -19.792  -8.405  1.00 26.810          C  
ATOM   1964  OE1 GLN A 124      37.920 -19.469  -7.207  1.00 26.810          O  
ATOM   1965  NE2 GLN A 124      36.723 -20.157  -8.999  1.00 26.810          N  
ATOM   1966  H   GLN A 124      39.412 -17.857 -11.554  1.00 23.290          H  
ATOM   1967  HA  GLN A 124      38.178 -17.226  -8.991  1.00 22.860          H  
ATOM   1968 1HB  GLN A 124      40.793 -18.586  -9.710  1.00 32.180          H  
ATOM   1969 2HB  GLN A 124      40.217 -18.413  -8.058  1.00 32.180          H  
ATOM   1970 1HG  GLN A 124      38.786 -19.861 -10.303  1.00 32.180          H  
ATOM   1971 2HG  GLN A 124      39.720 -20.624  -8.993  1.00 32.180          H  
ATOM   1972 1HE2 GLN A 124      35.864 -20.188  -8.485  1.00 32.180          H  
ATOM   1973 2HE2 GLN A 124      36.730 -20.398  -9.973  1.00 32.180          H  
ATOM   1974  N   TYR A 125      40.867 -15.480  -9.866  1.00 18.910          N  
ATOM   1975  CA  TYR A 125      41.672 -14.289  -9.538  1.00 18.840          C  
ATOM   1976  C   TYR A 125      40.784 -13.067  -9.388  1.00 19.050          C  
ATOM   1977  O   TYR A 125      41.035 -12.197  -8.555  1.00 19.000          O  
ATOM   1978  CB  TYR A 125      42.722 -13.979 -10.613  1.00 26.400          C  
ATOM   1979  CG  TYR A 125      43.886 -14.965 -10.762  1.00 26.400          C  
ATOM   1980  CD1 TYR A 125      44.523 -15.057 -11.993  1.00 26.400          C  
ATOM   1981  CD2 TYR A 125      44.317 -15.771  -9.707  1.00 26.400          C  
ATOM   1982  CE1 TYR A 125      45.561 -15.934 -12.169  1.00 26.400          C  
ATOM   1983  CE2 TYR A 125      45.361 -16.643  -9.886  1.00 26.400          C  
ATOM   1984  CZ  TYR A 125      45.982 -16.732 -11.096  1.00 26.400          C  
ATOM   1985  OH  TYR A 125      47.040 -17.612 -11.253  1.00 26.400          O  
ATOM   1986  H   TYR A 125      41.125 -16.019 -10.688  1.00 22.690          H  
ATOM   1987  HA  TYR A 125      42.157 -14.448  -8.585  1.00 22.610          H  
ATOM   1988 1HB  TYR A 125      42.225 -13.906 -11.560  1.00 31.680          H  
ATOM   1989 2HB  TYR A 125      43.148 -12.998 -10.408  1.00 31.680          H  
ATOM   1990  HD1 TYR A 125      44.199 -14.431 -12.821  1.00 31.680          H  
ATOM   1991  HD2 TYR A 125      43.845 -15.727  -8.732  1.00 31.680          H  
ATOM   1992  HE1 TYR A 125      46.057 -15.999 -13.137  1.00 31.680          H  
ATOM   1993  HE2 TYR A 125      45.696 -17.266  -9.058  1.00 31.680          H  
ATOM   1994  HH  TYR A 125      47.278 -17.659 -12.184  1.00 31.680          H  
ATOM   1995  N   GLU A 126      39.724 -13.004 -10.187  1.00 19.370          N  
ATOM   1996  CA  GLU A 126      38.776 -11.901 -10.119  1.00 19.650          C  
ATOM   1997  C   GLU A 126      38.089 -11.825  -8.736  1.00 19.520          C  
ATOM   1998  O   GLU A 126      37.554 -10.776  -8.371  1.00 19.570          O  
ATOM   1999  CB  GLU A 126      37.726 -11.999 -11.238  1.00 27.400          C  
ATOM   2000  CG  GLU A 126      38.261 -11.721 -12.659  1.00 27.400          C  
ATOM   2001  CD  GLU A 126      37.182 -11.777 -13.733  1.00 27.400          C  
ATOM   2002  OE1 GLU A 126      36.080 -12.165 -13.426  1.00 27.400          O  
ATOM   2003  OE2 GLU A 126      37.465 -11.419 -14.854  1.00 27.400          O  
ATOM   2004  H   GLU A 126      39.616 -13.734 -10.902  1.00 23.240          H  
ATOM   2005  HA  GLU A 126      39.328 -10.975 -10.266  1.00 23.580          H  
ATOM   2006 1HB  GLU A 126      37.304 -13.007 -11.242  1.00 32.880          H  
ATOM   2007 2HB  GLU A 126      36.914 -11.302 -11.039  1.00 32.880          H  
ATOM   2008 1HG  GLU A 126      38.724 -10.735 -12.673  1.00 32.880          H  
ATOM   2009 2HG  GLU A 126      39.029 -12.448 -12.891  1.00 32.880          H  
ATOM   2010  N   ARG A 127      38.025 -12.951  -8.007  1.00 19.430          N  
ATOM   2011  CA  ARG A 127      37.434 -13.016  -6.675  1.00 19.450          C  
ATOM   2012  C   ARG A 127      38.532 -12.863  -5.610  1.00 19.170          C  
ATOM   2013  O   ARG A 127      38.391 -12.094  -4.655  1.00 19.290          O  
ATOM   2014  CB  ARG A 127      36.679 -14.328  -6.491  1.00 27.220          C  
ATOM   2015  CG  ARG A 127      35.965 -14.516  -5.147  1.00 27.220          C  
ATOM   2016  CD  ARG A 127      35.115 -15.759  -5.160  1.00 27.220          C  
ATOM   2017  NE  ARG A 127      35.907 -16.987  -5.286  1.00 27.220          N  
ATOM   2018  CZ  ARG A 127      36.505 -17.652  -4.269  1.00 27.220          C  
ATOM   2019  NH1 ARG A 127      36.392 -17.229  -3.021  1.00 27.220          N  
ATOM   2020  NH2 ARG A 127      37.204 -18.744  -4.536  1.00 27.220          N  
ATOM   2021  H   ARG A 127      38.501 -13.783  -8.347  1.00 23.320          H  
ATOM   2022  HA  ARG A 127      36.728 -12.194  -6.566  1.00 23.340          H  
ATOM   2023 1HB  ARG A 127      35.939 -14.426  -7.281  1.00 32.670          H  
ATOM   2024 2HB  ARG A 127      37.380 -15.156  -6.602  1.00 32.670          H  
ATOM   2025 1HG  ARG A 127      36.709 -14.612  -4.356  1.00 32.670          H  
ATOM   2026 2HG  ARG A 127      35.330 -13.655  -4.944  1.00 32.670          H  
ATOM   2027 1HD  ARG A 127      34.528 -15.814  -4.246  1.00 32.670          H  
ATOM   2028 2HD  ARG A 127      34.436 -15.712  -6.012  1.00 32.670          H  
ATOM   2029  HE  ARG A 127      36.027 -17.369  -6.221  1.00 32.670          H  
ATOM   2030 1HH1 ARG A 127      35.858 -16.401  -2.809  1.00 32.670          H  
ATOM   2031 2HH1 ARG A 127      36.842 -17.738  -2.273  1.00 32.670          H  
ATOM   2032 1HH2 ARG A 127      37.304 -19.071  -5.513  1.00 32.670          H  
ATOM   2033 2HH2 ARG A 127      37.656 -19.253  -3.794  1.00 32.670          H  
ATOM   2034  N   LEU A 128      39.613 -13.637  -5.764  1.00 18.880          N  
ATOM   2035  CA  LEU A 128      40.743 -13.630  -4.838  1.00 18.720          C  
ATOM   2036  C   LEU A 128      41.976 -13.117  -5.567  1.00 18.620          C  
ATOM   2037  O   LEU A 128      42.601 -13.855  -6.330  1.00 18.270          O  
ATOM   2038  CB  LEU A 128      41.006 -15.046  -4.312  1.00 26.270          C  
ATOM   2039  CG  LEU A 128      39.815 -15.755  -3.623  1.00 26.270          C  
ATOM   2040  CD1 LEU A 128      40.236 -17.165  -3.256  1.00 26.270          C  
ATOM   2041  CD2 LEU A 128      39.362 -14.978  -2.389  1.00 26.270          C  
ATOM   2042  H   LEU A 128      39.655 -14.249  -6.579  1.00 22.660          H  
ATOM   2043  HA  LEU A 128      40.537 -12.951  -4.016  1.00 22.460          H  
ATOM   2044 1HB  LEU A 128      41.309 -15.666  -5.157  1.00 31.530          H  
ATOM   2045 2HB  LEU A 128      41.833 -15.005  -3.605  1.00 31.530          H  
ATOM   2046  HG  LEU A 128      38.987 -15.826  -4.324  1.00 31.530          H  
ATOM   2047 1HD1 LEU A 128      39.406 -17.685  -2.790  1.00 31.530          H  
ATOM   2048 2HD1 LEU A 128      40.536 -17.699  -4.160  1.00 31.530          H  
ATOM   2049 3HD1 LEU A 128      41.073 -17.127  -2.561  1.00 31.530          H  
ATOM   2050 1HD2 LEU A 128      38.528 -15.493  -1.924  1.00 31.530          H  
ATOM   2051 2HD2 LEU A 128      40.185 -14.908  -1.678  1.00 31.530          H  
ATOM   2052 3HD2 LEU A 128      39.042 -13.977  -2.672  1.00 31.530          H  
ATOM   2053  N   GLN A 129      42.387 -11.886  -5.270  1.00 19.050          N  
ATOM   2054  CA  GLN A 129      43.463 -11.268  -6.036  1.00 19.140          C  
ATOM   2055  C   GLN A 129      44.691 -12.155  -6.189  1.00 18.950          C  
ATOM   2056  O   GLN A 129      45.277 -12.621  -5.212  1.00 18.930          O  
ATOM   2057  CB  GLN A 129      43.895  -9.942  -5.396  1.00 26.760          C  
ATOM   2058  CG  GLN A 129      44.965  -9.185  -6.195  1.00 26.760          C  
ATOM   2059  CD  GLN A 129      45.351  -7.873  -5.572  1.00 26.760          C  
ATOM   2060  OE1 GLN A 129      45.556  -7.794  -4.361  1.00 26.760          O  
ATOM   2061  NE2 GLN A 129      45.447  -6.827  -6.384  1.00 26.760          N  
ATOM   2062  H   GLN A 129      41.874 -11.355  -4.579  1.00 22.860          H  
ATOM   2063  HA  GLN A 129      43.077 -11.060  -7.036  1.00 22.970          H  
ATOM   2064 1HB  GLN A 129      43.028  -9.290  -5.291  1.00 32.110          H  
ATOM   2065 2HB  GLN A 129      44.288 -10.132  -4.397  1.00 32.110          H  
ATOM   2066 1HG  GLN A 129      45.865  -9.790  -6.230  1.00 32.110          H  
ATOM   2067 2HG  GLN A 129      44.594  -8.995  -7.202  1.00 32.110          H  
ATOM   2068 1HE2 GLN A 129      45.699  -5.928  -6.015  1.00 32.110          H  
ATOM   2069 2HE2 GLN A 129      45.261  -6.922  -7.362  1.00 32.110          H  
ATOM   2070  N   GLY A 130      45.095 -12.318  -7.448  1.00 18.950          N  
ATOM   2071  CA  GLY A 130      46.246 -13.107  -7.869  1.00 18.930          C  
ATOM   2072  C   GLY A 130      47.019 -12.333  -8.921  1.00 19.260          C  
ATOM   2073  O   GLY A 130      47.506 -12.911  -9.890  1.00 19.490          O  
ATOM   2074  H   GLY A 130      44.535 -11.879  -8.166  1.00 22.740          H  
ATOM   2075 1HA  GLY A 130      46.887 -13.309  -7.010  1.00 22.720          H  
ATOM   2076 2HA  GLY A 130      45.922 -14.062  -8.265  1.00 22.720          H  
ATOM   2077  N   VAL A 131      47.138 -11.026  -8.707  1.00 19.410          N  
ATOM   2078  CA  VAL A 131      47.768 -10.089  -9.638  1.00 19.870          C  
ATOM   2079  C   VAL A 131      49.155 -10.495 -10.139  1.00 19.880          C  
ATOM   2080  O   VAL A 131      49.493 -10.237 -11.295  1.00 20.300          O  
ATOM   2081  CB  VAL A 131      47.807  -8.681  -8.993  1.00 27.630          C  
ATOM   2082  CG1 VAL A 131      48.752  -8.634  -7.770  1.00 27.630          C  
ATOM   2083  CG2 VAL A 131      48.237  -7.654 -10.039  1.00 27.630          C  
ATOM   2084  H   VAL A 131      46.729 -10.673  -7.855  1.00 23.290          H  
ATOM   2085  HA  VAL A 131      47.116 -10.018 -10.510  1.00 23.840          H  
ATOM   2086  HB  VAL A 131      46.811  -8.442  -8.641  1.00 33.160          H  
ATOM   2087 1HG1 VAL A 131      48.722  -7.636  -7.333  1.00 33.160          H  
ATOM   2088 2HG1 VAL A 131      48.429  -9.358  -7.024  1.00 33.160          H  
ATOM   2089 3HG1 VAL A 131      49.773  -8.852  -8.060  1.00 33.160          H  
ATOM   2090 1HG2 VAL A 131      48.230  -6.662  -9.592  1.00 33.160          H  
ATOM   2091 2HG2 VAL A 131      49.242  -7.873 -10.397  1.00 33.160          H  
ATOM   2092 3HG2 VAL A 131      47.544  -7.676 -10.880  1.00 33.160          H  
ATOM   2093  N   GLN A 132      49.970 -11.160  -9.335  1.00 19.510          N  
ATOM   2094  CA  GLN A 132      51.288 -11.544  -9.825  1.00 19.610          C  
ATOM   2095  C   GLN A 132      51.198 -12.470 -11.058  1.00 19.450          C  
ATOM   2096  O   GLN A 132      52.069 -12.450 -11.936  1.00 19.690          O  
ATOM   2097  CB  GLN A 132      52.093 -12.211  -8.706  1.00 27.410          C  
ATOM   2098  CG  GLN A 132      52.449 -11.267  -7.547  1.00 27.410          C  
ATOM   2099  CD  GLN A 132      51.357 -11.165  -6.486  1.00 27.410          C  
ATOM   2100  OE1 GLN A 132      50.181 -11.473  -6.740  1.00 27.410          O  
ATOM   2101  NE2 GLN A 132      51.738 -10.728  -5.295  1.00 27.410          N  
ATOM   2102  H   GLN A 132      49.697 -11.378  -8.376  1.00 23.410          H  
ATOM   2103  HA  GLN A 132      51.812 -10.639 -10.128  1.00 23.530          H  
ATOM   2104 1HB  GLN A 132      51.521 -13.046  -8.301  1.00 32.900          H  
ATOM   2105 2HB  GLN A 132      53.018 -12.616  -9.114  1.00 32.900          H  
ATOM   2106 1HG  GLN A 132      53.357 -11.628  -7.065  1.00 32.900          H  
ATOM   2107 2HG  GLN A 132      52.617 -10.269  -7.954  1.00 32.900          H  
ATOM   2108 1HE2 GLN A 132      51.070 -10.637  -4.555  1.00 32.900          H  
ATOM   2109 2HE2 GLN A 132      52.696 -10.488  -5.131  1.00 32.900          H  
ATOM   2110  N   SER A 133      50.094 -13.218 -11.177  1.00 19.140          N  
ATOM   2111  CA  SER A 133      49.883 -14.177 -12.248  1.00 19.050          C  
ATOM   2112  C   SER A 133      49.363 -13.502 -13.501  1.00 19.450          C  
ATOM   2113  O   SER A 133      49.198 -14.142 -14.551  1.00 19.460          O  
ATOM   2114  CB  SER A 133      48.904 -15.237 -11.828  1.00 26.710          C  
ATOM   2115  OG  SER A 133      49.380 -16.029 -10.769  1.00 26.710          O  
ATOM   2116  H   SER A 133      49.352 -13.161 -10.478  1.00 22.970          H  
ATOM   2117  HA  SER A 133      50.838 -14.650 -12.478  1.00 22.860          H  
ATOM   2118 1HB  SER A 133      47.996 -14.741 -11.522  1.00 32.050          H  
ATOM   2119 2HB  SER A 133      48.669 -15.866 -12.679  1.00 32.050          H  
ATOM   2120  HG  SER A 133      48.687 -16.692 -10.613  1.00 32.050          H  
ATOM   2121  N   SER A 134      49.138 -12.190 -13.421  1.00 19.930          N  
ATOM   2122  CA  SER A 134      48.667 -11.444 -14.562  1.00 20.460          C  
ATOM   2123  C   SER A 134      49.689 -11.554 -15.677  1.00 20.980          C  
ATOM   2124  O   SER A 134      49.329 -11.448 -16.851  1.00 21.420          O  
ATOM   2125  CB  SER A 134      48.443  -9.992 -14.186  1.00 28.430          C  
ATOM   2126  OG  SER A 134      49.648  -9.365 -13.841  1.00 28.430          O  
ATOM   2127  H   SER A 134      49.302 -11.689 -12.547  1.00 23.920          H  
ATOM   2128  HA  SER A 134      47.728 -11.870 -14.901  1.00 24.550          H  
ATOM   2129 1HB  SER A 134      47.996  -9.472 -15.029  1.00 34.120          H  
ATOM   2130 2HB  SER A 134      47.747  -9.932 -13.350  1.00 34.120          H  
ATOM   2131  HG  SER A 134      49.821  -9.624 -12.908  1.00 34.120          H  
ATOM   2132  N   GLY A 135      50.961 -11.821 -15.323  1.00 21.080          N  
ATOM   2133  CA  GLY A 135      52.008 -11.992 -16.306  1.00 21.600          C  
ATOM   2134  C   GLY A 135      51.768 -13.172 -17.258  1.00 21.690          C  
ATOM   2135  O   GLY A 135      52.156 -13.083 -18.423  1.00 22.340          O  
ATOM   2136  H   GLY A 135      51.218 -11.872 -14.328  1.00 25.300          H  
ATOM   2137 1HA  GLY A 135      52.102 -11.075 -16.886  1.00 25.920          H  
ATOM   2138 2HA  GLY A 135      52.958 -12.132 -15.787  1.00 25.920          H  
ATOM   2139  N   VAL A 136      51.155 -14.282 -16.792  1.00 21.090          N  
ATOM   2140  CA  VAL A 136      50.970 -15.418 -17.700  1.00 21.190          C  
ATOM   2141  C   VAL A 136      49.792 -15.137 -18.609  1.00 21.560          C  
ATOM   2142  O   VAL A 136      49.785 -15.536 -19.779  1.00 22.060          O  
ATOM   2143  CB  VAL A 136      50.802 -16.786 -16.976  1.00 29.630          C  
ATOM   2144  CG1 VAL A 136      49.412 -16.963 -16.318  1.00 29.630          C  
ATOM   2145  CG2 VAL A 136      51.047 -17.900 -18.003  1.00 29.630          C  
ATOM   2146  H   VAL A 136      50.796 -14.317 -15.835  1.00 25.310          H  
ATOM   2147  HA  VAL A 136      51.861 -15.503 -18.320  1.00 25.430          H  
ATOM   2148  HB  VAL A 136      51.542 -16.852 -16.180  1.00 35.550          H  
ATOM   2149 1HG1 VAL A 136      49.371 -17.933 -15.826  1.00 35.550          H  
ATOM   2150 2HG1 VAL A 136      49.243 -16.206 -15.595  1.00 35.550          H  
ATOM   2151 3HG1 VAL A 136      48.642 -16.923 -17.065  1.00 35.550          H  
ATOM   2152 1HG2 VAL A 136      50.974 -18.869 -17.516  1.00 35.550          H  
ATOM   2153 2HG2 VAL A 136      50.310 -17.844 -18.801  1.00 35.550          H  
ATOM   2154 3HG2 VAL A 136      52.043 -17.785 -18.428  1.00 35.550          H  
ATOM   2155  N   LEU A 137      48.771 -14.487 -18.056  1.00 21.380          N  
ATOM   2156  CA  LEU A 137      47.610 -14.158 -18.857  1.00 21.790          C  
ATOM   2157  C   LEU A 137      48.022 -13.200 -19.971  1.00 22.600          C  
ATOM   2158  O   LEU A 137      47.619 -13.374 -21.133  1.00 23.170          O  
ATOM   2159  CB  LEU A 137      46.554 -13.531 -17.960  1.00 30.340          C  
ATOM   2160  CG  LEU A 137      45.878 -14.448 -16.950  1.00 30.340          C  
ATOM   2161  CD1 LEU A 137      45.131 -13.600 -15.942  1.00 30.340          C  
ATOM   2162  CD2 LEU A 137      44.876 -15.359 -17.688  1.00 30.340          C  
ATOM   2163  H   LEU A 137      48.828 -14.236 -17.061  1.00 25.660          H  
ATOM   2164  HA  LEU A 137      47.233 -15.067 -19.313  1.00 26.150          H  
ATOM   2165 1HB  LEU A 137      47.012 -12.709 -17.415  1.00 36.410          H  
ATOM   2166 2HB  LEU A 137      45.773 -13.141 -18.602  1.00 36.410          H  
ATOM   2167  HG  LEU A 137      46.624 -15.052 -16.432  1.00 36.410          H  
ATOM   2168 1HD1 LEU A 137      44.640 -14.245 -15.225  1.00 36.410          H  
ATOM   2169 2HD1 LEU A 137      45.817 -12.952 -15.423  1.00 36.410          H  
ATOM   2170 3HD1 LEU A 137      44.396 -12.995 -16.453  1.00 36.410          H  
ATOM   2171 1HD2 LEU A 137      44.377 -16.019 -16.978  1.00 36.410          H  
ATOM   2172 2HD2 LEU A 137      44.132 -14.746 -18.195  1.00 36.410          H  
ATOM   2173 3HD2 LEU A 137      45.386 -15.954 -18.412  1.00 36.410          H  
ATOM   2174  N   ILE A 138      48.895 -12.227 -19.631  1.00 22.720          N  
ATOM   2175  CA  ILE A 138      49.388 -11.306 -20.637  1.00 23.520          C  
ATOM   2176  C   ILE A 138      50.218 -12.037 -21.645  1.00 24.020          C  
ATOM   2177  O   ILE A 138      49.931 -11.915 -22.822  1.00 24.740          O  
ATOM   2178  CB  ILE A 138      50.239 -10.135 -20.078  1.00 32.610          C  
ATOM   2179  CG1 ILE A 138      49.353  -9.200 -19.282  1.00 32.610          C  
ATOM   2180  CG2 ILE A 138      50.950  -9.365 -21.266  1.00 32.610          C  
ATOM   2181  CD1 ILE A 138      50.096  -8.182 -18.434  1.00 32.610          C  
ATOM   2182  H   ILE A 138      49.173 -12.109 -18.654  1.00 27.260          H  
ATOM   2183  HA  ILE A 138      48.534 -10.875 -21.153  1.00 28.220          H  
ATOM   2184  HB  ILE A 138      50.996 -10.530 -19.399  1.00 39.130          H  
ATOM   2185 1HG1 ILE A 138      48.722  -8.672 -19.987  1.00 39.130          H  
ATOM   2186 2HG1 ILE A 138      48.716  -9.794 -18.634  1.00 39.130          H  
ATOM   2187 1HG2 ILE A 138      51.548  -8.556 -20.886  1.00 39.130          H  
ATOM   2188 2HG2 ILE A 138      51.606 -10.033 -21.816  1.00 39.130          H  
ATOM   2189 3HG2 ILE A 138      50.200  -8.963 -21.940  1.00 39.130          H  
ATOM   2190 1HD1 ILE A 138      49.370  -7.562 -17.907  1.00 39.130          H  
ATOM   2191 2HD1 ILE A 138      50.718  -8.707 -17.706  1.00 39.130          H  
ATOM   2192 3HD1 ILE A 138      50.721  -7.545 -19.049  1.00 39.130          H  
ATOM   2193  N   ILE A 139      51.191 -12.866 -21.238  1.00 23.690          N  
ATOM   2194  CA  ILE A 139      52.001 -13.509 -22.266  1.00 24.200          C  
ATOM   2195  C   ILE A 139      51.158 -14.320 -23.219  1.00 24.420          C  
ATOM   2196  O   ILE A 139      51.391 -14.257 -24.416  1.00 25.200          O  
ATOM   2197  CB  ILE A 139      53.185 -14.350 -21.718  1.00 33.680          C  
ATOM   2198  CG1 ILE A 139      54.252 -13.421 -21.027  1.00 33.680          C  
ATOM   2199  CG2 ILE A 139      53.861 -15.200 -22.867  1.00 33.680          C  
ATOM   2200  CD1 ILE A 139      54.919 -12.366 -21.936  1.00 33.680          C  
ATOM   2201  H   ILE A 139      51.402 -12.989 -20.242  1.00 28.430          H  
ATOM   2202  HA  ILE A 139      52.438 -12.732 -22.861  1.00 29.040          H  
ATOM   2203  HB  ILE A 139      52.804 -15.026 -20.945  1.00 40.410          H  
ATOM   2204 1HG1 ILE A 139      53.783 -12.893 -20.210  1.00 40.410          H  
ATOM   2205 2HG1 ILE A 139      55.037 -14.057 -20.621  1.00 40.410          H  
ATOM   2206 1HG2 ILE A 139      54.679 -15.790 -22.451  1.00 40.410          H  
ATOM   2207 2HG2 ILE A 139      53.136 -15.878 -23.317  1.00 40.410          H  
ATOM   2208 3HG2 ILE A 139      54.250 -14.547 -23.638  1.00 40.410          H  
ATOM   2209 1HD1 ILE A 139      55.621 -11.814 -21.350  1.00 40.410          H  
ATOM   2210 2HD1 ILE A 139      55.442 -12.836 -22.764  1.00 40.410          H  
ATOM   2211 3HD1 ILE A 139      54.194 -11.686 -22.316  1.00 40.410          H  
ATOM   2212  N   PHE A 140      50.165 -15.061 -22.769  1.00 23.820          N  
ATOM   2213  CA  PHE A 140      49.389 -15.771 -23.775  1.00 24.110          C  
ATOM   2214  C   PHE A 140      48.803 -14.880 -24.897  1.00 24.870          C  
ATOM   2215  O   PHE A 140      49.074 -15.109 -26.091  1.00 25.600          O  
ATOM   2216  CB  PHE A 140      48.255 -16.509 -23.082  1.00 33.640          C  
ATOM   2217  CG  PHE A 140      47.214 -17.024 -23.996  1.00 33.640          C  
ATOM   2218  CD1 PHE A 140      47.391 -18.122 -24.796  1.00 33.640          C  
ATOM   2219  CD2 PHE A 140      46.006 -16.373 -24.025  1.00 33.640          C  
ATOM   2220  CE1 PHE A 140      46.361 -18.548 -25.600  1.00 33.640          C  
ATOM   2221  CE2 PHE A 140      44.998 -16.789 -24.803  1.00 33.640          C  
ATOM   2222  CZ  PHE A 140      45.163 -17.877 -25.585  1.00 33.640          C  
ATOM   2223  H   PHE A 140      49.961 -15.138 -21.764  1.00 28.580          H  
ATOM   2224  HA  PHE A 140      50.047 -16.505 -24.239  1.00 28.930          H  
ATOM   2225 1HB  PHE A 140      48.662 -17.349 -22.523  1.00 40.370          H  
ATOM   2226 2HB  PHE A 140      47.783 -15.843 -22.352  1.00 40.370          H  
ATOM   2227  HD1 PHE A 140      48.343 -18.651 -24.792  1.00 40.370          H  
ATOM   2228  HD2 PHE A 140      45.871 -15.498 -23.391  1.00 40.370          H  
ATOM   2229  HE1 PHE A 140      46.491 -19.423 -26.241  1.00 40.370          H  
ATOM   2230  HE2 PHE A 140      44.058 -16.254 -24.796  1.00 40.370          H  
ATOM   2231  HZ  PHE A 140      44.347 -18.210 -26.203  1.00 40.370          H  
ATOM   2232  N   TRP A 141      48.017 -13.861 -24.529  1.00 24.780          N  
ATOM   2233  CA  TRP A 141      47.382 -13.027 -25.553  1.00 25.590          C  
ATOM   2234  C   TRP A 141      48.460 -12.193 -26.288  1.00 26.450          C  
ATOM   2235  O   TRP A 141      48.476 -12.101 -27.519  1.00 27.260          O  
ATOM   2236  CB  TRP A 141      46.277 -12.179 -24.909  1.00 35.500          C  
ATOM   2237  CG  TRP A 141      45.330 -11.478 -25.868  1.00 35.500          C  
ATOM   2238  CD1 TRP A 141      45.277 -10.167 -26.157  1.00 35.500          C  
ATOM   2239  CD2 TRP A 141      44.266 -12.090 -26.632  1.00 35.500          C  
ATOM   2240  NE1 TRP A 141      44.274  -9.910 -27.043  1.00 35.500          N  
ATOM   2241  CE2 TRP A 141      43.643 -11.072 -27.347  1.00 35.500          C  
ATOM   2242  CE3 TRP A 141      43.805 -13.380 -26.758  1.00 35.500          C  
ATOM   2243  CZ2 TRP A 141      42.569 -11.314 -28.190  1.00 35.500          C  
ATOM   2244  CZ3 TRP A 141      42.738 -13.624 -27.604  1.00 35.500          C  
ATOM   2245  CH2 TRP A 141      42.134 -12.628 -28.301  1.00 35.500          C  
ATOM   2246  H   TRP A 141      47.853 -13.687 -23.529  1.00 29.740          H  
ATOM   2247  HA  TRP A 141      46.910 -13.684 -26.284  1.00 30.710          H  
ATOM   2248 1HB  TRP A 141      45.677 -12.810 -24.252  1.00 42.600          H  
ATOM   2249 2HB  TRP A 141      46.732 -11.424 -24.280  1.00 42.600          H  
ATOM   2250  HD1 TRP A 141      45.911  -9.444 -25.750  1.00 42.600          H  
ATOM   2251  HE1 TRP A 141      44.039  -8.995 -27.405  1.00 42.600          H  
ATOM   2252  HE3 TRP A 141      44.274 -14.187 -26.208  1.00 42.600          H  
ATOM   2253  HZ2 TRP A 141      42.080 -10.515 -28.751  1.00 42.600          H  
ATOM   2254  HZ3 TRP A 141      42.397 -14.645 -27.702  1.00 42.600          H  
ATOM   2255  HH2 TRP A 141      41.298 -12.869 -28.955  1.00 42.600          H  
ATOM   2256  N   PHE A 142      49.365 -11.597 -25.510  1.00 26.360          N  
ATOM   2257  CA  PHE A 142      50.484 -10.768 -25.964  1.00 27.250          C  
ATOM   2258  C   PHE A 142      51.393 -11.483 -26.934  1.00 27.780          C  
ATOM   2259  O   PHE A 142      51.671 -10.969 -28.005  1.00 28.690          O  
ATOM   2260  CB  PHE A 142      51.300 -10.376 -24.749  1.00 37.790          C  
ATOM   2261  CG  PHE A 142      52.559  -9.683 -24.885  1.00 37.790          C  
ATOM   2262  CD1 PHE A 142      52.645  -8.342 -25.052  1.00 37.790          C  
ATOM   2263  CD2 PHE A 142      53.716 -10.416 -24.782  1.00 37.790          C  
ATOM   2264  CE1 PHE A 142      53.866  -7.749 -25.120  1.00 37.790          C  
ATOM   2265  CE2 PHE A 142      54.912  -9.828 -24.846  1.00 37.790          C  
ATOM   2266  CZ  PHE A 142      54.998  -8.486 -25.020  1.00 37.790          C  
ATOM   2267  H   PHE A 142      49.280 -11.729 -24.504  1.00 31.630          H  
ATOM   2268  HA  PHE A 142      50.084  -9.877 -26.448  1.00 32.700          H  
ATOM   2269 1HB  PHE A 142      50.670  -9.803 -24.090  1.00 45.350          H  
ATOM   2270 2HB  PHE A 142      51.543 -11.271 -24.261  1.00 45.350          H  
ATOM   2271  HD1 PHE A 142      51.743  -7.747 -25.119  1.00 45.350          H  
ATOM   2272  HD2 PHE A 142      53.658 -11.492 -24.637  1.00 45.350          H  
ATOM   2273  HE1 PHE A 142      53.941  -6.693 -25.245  1.00 45.350          H  
ATOM   2274  HE2 PHE A 142      55.794 -10.421 -24.745  1.00 45.350          H  
ATOM   2275  HZ  PHE A 142      55.970  -8.000 -25.061  1.00 45.350          H  
ATOM   2276  N   LEU A 143      51.853 -12.681 -26.596  1.00 27.250          N  
ATOM   2277  CA  LEU A 143      52.768 -13.394 -27.460  1.00 27.760          C  
ATOM   2278  C   LEU A 143      52.101 -13.622 -28.798  1.00 28.210          C  
ATOM   2279  O   LEU A 143      52.739 -13.497 -29.842  1.00 29.080          O  
ATOM   2280  CB  LEU A 143      53.193 -14.726 -26.842  1.00 38.660          C  
ATOM   2281  CG  LEU A 143      54.273 -15.572 -27.605  1.00 38.660          C  
ATOM   2282  CD1 LEU A 143      55.622 -14.768 -27.715  1.00 38.660          C  
ATOM   2283  CD2 LEU A 143      54.469 -16.891 -26.845  1.00 38.660          C  
ATOM   2284  H   LEU A 143      51.584 -13.112 -25.725  1.00 32.700          H  
ATOM   2285  HA  LEU A 143      53.641 -12.772 -27.593  1.00 33.310          H  
ATOM   2286 1HB  LEU A 143      53.573 -14.524 -25.853  1.00 46.390          H  
ATOM   2287 2HB  LEU A 143      52.299 -15.346 -26.734  1.00 46.390          H  
ATOM   2288  HG  LEU A 143      53.931 -15.788 -28.616  1.00 46.390          H  
ATOM   2289 1HD1 LEU A 143      56.373 -15.375 -28.245  1.00 46.390          H  
ATOM   2290 2HD1 LEU A 143      55.476 -13.851 -28.267  1.00 46.390          H  
ATOM   2291 3HD1 LEU A 143      55.989 -14.537 -26.718  1.00 46.390          H  
ATOM   2292 1HD2 LEU A 143      55.209 -17.503 -27.366  1.00 46.390          H  
ATOM   2293 2HD2 LEU A 143      54.811 -16.679 -25.833  1.00 46.390          H  
ATOM   2294 3HD2 LEU A 143      53.520 -17.429 -26.799  1.00 46.390          H  
ATOM   2295  N   CYS A 144      50.804 -13.925 -28.802  1.00 27.710          N  
ATOM   2296  CA  CYS A 144      50.137 -14.100 -30.078  1.00 28.180          C  
ATOM   2297  C   CYS A 144      50.214 -12.784 -30.894  1.00 29.150          C  
ATOM   2298  O   CYS A 144      50.359 -12.824 -32.115  1.00 29.930          O  
ATOM   2299  CB  CYS A 144      48.701 -14.548 -29.854  1.00 39.260          C  
ATOM   2300  SG  CYS A 144      48.609 -16.195 -29.128  1.00 39.260          S  
ATOM   2301  H   CYS A 144      50.305 -14.103 -27.921  1.00 33.250          H  
ATOM   2302  HA  CYS A 144      50.650 -14.884 -30.632  1.00 33.820          H  
ATOM   2303 1HB  CYS A 144      48.181 -13.858 -29.199  1.00 47.120          H  
ATOM   2304 2HB  CYS A 144      48.175 -14.573 -30.803  1.00 47.120          H  
ATOM   2305  HG  CYS A 144      48.853 -15.792 -27.841  1.00 47.120          H  
ATOM   2306  N   VAL A 145      50.154 -11.621 -30.214  1.00 29.180          N  
ATOM   2307  CA  VAL A 145      50.278 -10.314 -30.886  1.00 30.160          C  
ATOM   2308  C   VAL A 145      51.700 -10.185 -31.450  1.00 31.030          C  
ATOM   2309  O   VAL A 145      51.908  -9.769 -32.594  1.00 31.920          O  
ATOM   2310  CB  VAL A 145      50.086  -9.101 -29.924  1.00 41.830          C  
ATOM   2311  CG1 VAL A 145      50.368  -7.837 -30.694  1.00 41.830          C  
ATOM   2312  CG2 VAL A 145      48.700  -9.072 -29.282  1.00 41.830          C  
ATOM   2313  H   VAL A 145      49.997 -11.670 -29.201  1.00 35.020          H  
ATOM   2314  HA  VAL A 145      49.568 -10.254 -31.708  1.00 36.190          H  
ATOM   2315  HB  VAL A 145      50.825  -9.149 -29.150  1.00 50.200          H  
ATOM   2316 1HG1 VAL A 145      50.298  -7.000 -30.057  1.00 50.200          H  
ATOM   2317 2HG1 VAL A 145      51.352  -7.864 -31.097  1.00 50.200          H  
ATOM   2318 3HG1 VAL A 145      49.657  -7.738 -31.494  1.00 50.200          H  
ATOM   2319 1HG2 VAL A 145      48.623  -8.216 -28.611  1.00 50.200          H  
ATOM   2320 2HG2 VAL A 145      47.966  -8.989 -30.042  1.00 50.200          H  
ATOM   2321 3HG2 VAL A 145      48.539  -9.977 -28.718  1.00 50.200          H  
ATOM   2322  N   VAL A 146      52.674 -10.558 -30.630  1.00 30.800          N  
ATOM   2323  CA  VAL A 146      54.095 -10.481 -30.948  1.00 31.630          C  
ATOM   2324  C   VAL A 146      54.417 -11.294 -32.186  1.00 32.010          C  
ATOM   2325  O   VAL A 146      55.177 -10.859 -33.056  1.00 33.000          O  
ATOM   2326  CB  VAL A 146      54.923 -11.017 -29.782  1.00 43.950          C  
ATOM   2327  CG1 VAL A 146      56.345 -11.124 -30.164  1.00 43.950          C  
ATOM   2328  CG2 VAL A 146      54.754 -10.126 -28.602  1.00 43.950          C  
ATOM   2329  H   VAL A 146      52.377 -10.875 -29.703  1.00 36.960          H  
ATOM   2330  HA  VAL A 146      54.357  -9.436 -31.121  1.00 37.960          H  
ATOM   2331  HB  VAL A 146      54.593 -11.999 -29.541  1.00 52.740          H  
ATOM   2332 1HG1 VAL A 146      56.862 -11.504 -29.334  1.00 52.740          H  
ATOM   2333 2HG1 VAL A 146      56.491 -11.798 -31.007  1.00 52.740          H  
ATOM   2334 3HG1 VAL A 146      56.723 -10.152 -30.421  1.00 52.740          H  
ATOM   2335 1HG2 VAL A 146      55.325 -10.495 -27.770  1.00 52.740          H  
ATOM   2336 2HG2 VAL A 146      55.084  -9.194 -28.868  1.00 52.740          H  
ATOM   2337 3HG2 VAL A 146      53.740 -10.052 -28.313  1.00 52.740          H  
ATOM   2338  N   CYS A 147      53.816 -12.477 -32.281  1.00 31.250          N  
ATOM   2339  CA  CYS A 147      54.000 -13.391 -33.404  1.00 31.580          C  
ATOM   2340  C   CYS A 147      53.577 -12.763 -34.742  1.00 32.260          C  
ATOM   2341  O   CYS A 147      53.872 -13.309 -35.806  1.00 32.970          O  
ATOM   2342  CB  CYS A 147      53.180 -14.667 -33.195  1.00 44.080          C  
ATOM   2343  SG  CYS A 147      53.673 -15.666 -31.758  1.00 44.080          S  
ATOM   2344  H   CYS A 147      53.236 -12.765 -31.489  1.00 37.500          H  
ATOM   2345  HA  CYS A 147      55.053 -13.657 -33.455  1.00 37.900          H  
ATOM   2346 1HB  CYS A 147      52.130 -14.403 -33.075  1.00 52.900          H  
ATOM   2347 2HB  CYS A 147      53.260 -15.294 -34.077  1.00 52.900          H  
ATOM   2348  HG  CYS A 147      53.360 -14.745 -30.824  1.00 52.900          H  
ATOM   2349  N   ALA A 148      52.839 -11.651 -34.689  1.00 32.080          N  
ATOM   2350  CA  ALA A 148      52.399 -10.915 -35.849  1.00 32.790          C  
ATOM   2351  C   ALA A 148      53.223  -9.642 -36.055  1.00 33.920          C  
ATOM   2352  O   ALA A 148      53.628  -9.325 -37.183  1.00 34.810          O  
ATOM   2353  CB  ALA A 148      50.979 -10.561 -35.662  1.00 45.620          C  
ATOM   2354  H   ALA A 148      52.603 -11.253 -33.781  1.00 38.500          H  
ATOM   2355  HA  ALA A 148      52.520 -11.544 -36.727  1.00 39.350          H  
ATOM   2356 1HB  ALA A 148      50.653 -10.040 -36.506  1.00 54.750          H  
ATOM   2357 2HB  ALA A 148      50.407 -11.434 -35.529  1.00 54.750          H  
ATOM   2358 3HB  ALA A 148      50.893  -9.950 -34.788  1.00 54.750          H  
ATOM   2359  N   ILE A 149      53.471  -8.902 -34.957  1.00 33.930          N  
ATOM   2360  CA  ILE A 149      54.224  -7.652 -35.051  1.00 35.000          C  
ATOM   2361  C   ILE A 149      55.637  -7.912 -35.509  1.00 35.780          C  
ATOM   2362  O   ILE A 149      56.166  -7.162 -36.330  1.00 36.800          O  
ATOM   2363  CB  ILE A 149      54.243  -6.797 -33.751  1.00 48.570          C  
ATOM   2364  CG1 ILE A 149      52.831  -6.237 -33.477  1.00 48.570          C  
ATOM   2365  CG2 ILE A 149      55.298  -5.645 -33.866  1.00 48.570          C  
ATOM   2366  CD1 ILE A 149      52.637  -5.557 -32.113  1.00 48.570          C  
ATOM   2367  H   ILE A 149      53.104  -9.215 -34.054  1.00 40.720          H  
ATOM   2368  HA  ILE A 149      53.747  -7.036 -35.811  1.00 42.000          H  
ATOM   2369  HB  ILE A 149      54.495  -7.445 -32.914  1.00 58.290          H  
ATOM   2370 1HG1 ILE A 149      52.584  -5.524 -34.258  1.00 58.290          H  
ATOM   2371 2HG1 ILE A 149      52.135  -7.066 -33.529  1.00 58.290          H  
ATOM   2372 1HG2 ILE A 149      55.323  -5.052 -32.961  1.00 58.290          H  
ATOM   2373 2HG2 ILE A 149      56.285  -6.061 -34.022  1.00 58.290          H  
ATOM   2374 3HG2 ILE A 149      55.044  -4.998 -34.707  1.00 58.290          H  
ATOM   2375 1HD1 ILE A 149      51.598  -5.220 -32.028  1.00 58.290          H  
ATOM   2376 2HD1 ILE A 149      52.856  -6.252 -31.321  1.00 58.290          H  
ATOM   2377 3HD1 ILE A 149      53.290  -4.698 -32.015  1.00 58.290          H  
ATOM   2378  N   VAL A 150      56.289  -8.932 -34.959  1.00 35.350          N  
ATOM   2379  CA  VAL A 150      57.665  -9.149 -35.339  1.00 36.110          C  
ATOM   2380  C   VAL A 150      57.879  -9.441 -36.826  1.00 36.850          C  
ATOM   2381  O   VAL A 150      58.726  -8.766 -37.424  1.00 37.890          O  
ATOM   2382  CB  VAL A 150      58.300 -10.250 -34.464  1.00 50.250          C  
ATOM   2383  CG1 VAL A 150      59.679 -10.648 -35.003  1.00 50.250          C  
ATOM   2384  CG2 VAL A 150      58.432  -9.709 -33.093  1.00 50.250          C  
ATOM   2385  H   VAL A 150      55.827  -9.536 -34.271  1.00 42.420          H  
ATOM   2386  HA  VAL A 150      58.202  -8.233 -35.104  1.00 43.330          H  
ATOM   2387  HB  VAL A 150      57.665 -11.125 -34.429  1.00 60.300          H  
ATOM   2388 1HG1 VAL A 150      60.109 -11.404 -34.347  1.00 60.300          H  
ATOM   2389 2HG1 VAL A 150      59.601 -11.061 -36.008  1.00 60.300          H  
ATOM   2390 3HG1 VAL A 150      60.328  -9.774 -35.024  1.00 60.300          H  
ATOM   2391 1HG2 VAL A 150      58.877 -10.460 -32.437  1.00 60.300          H  
ATOM   2392 2HG2 VAL A 150      59.064  -8.835 -33.141  1.00 60.300          H  
ATOM   2393 3HG2 VAL A 150      57.447  -9.440 -32.724  1.00 60.300          H  
ATOM   2394  N   PRO A 151      57.236 -10.444 -37.476  1.00 36.440          N  
ATOM   2395  CA  PRO A 151      57.414 -10.650 -38.893  1.00 37.180          C  
ATOM   2396  C   PRO A 151      56.920  -9.479 -39.730  1.00 37.840          C  
ATOM   2397  O   PRO A 151      57.483  -9.222 -40.792  1.00 38.810          O  
ATOM   2398  CB  PRO A 151      56.624 -11.939 -39.156  1.00 55.770          C  
ATOM   2399  CG  PRO A 151      55.663 -12.054 -38.004  1.00 55.770          C  
ATOM   2400  CD  PRO A 151      56.392 -11.454 -36.818  1.00 55.770          C  
ATOM   2401  HA  PRO A 151      58.482 -10.821 -39.087  1.00 44.620          H  
ATOM   2402 1HB  PRO A 151      56.109 -11.866 -40.124  1.00 66.920          H  
ATOM   2403 2HB  PRO A 151      57.308 -12.795 -39.220  1.00 66.920          H  
ATOM   2404 1HG  PRO A 151      54.724 -11.528 -38.230  1.00 66.920          H  
ATOM   2405 2HG  PRO A 151      55.393 -13.109 -37.838  1.00 66.920          H  
ATOM   2406 1HD  PRO A 151      55.662 -11.045 -36.146  1.00 66.920          H  
ATOM   2407 2HD  PRO A 151      57.005 -12.222 -36.340  1.00 66.920          H  
ATOM   2408  N   PHE A 152      55.950  -8.686 -39.245  1.00 37.410          N  
ATOM   2409  CA  PHE A 152      55.560  -7.575 -40.089  1.00 38.110          C  
ATOM   2410  C   PHE A 152      56.595  -6.478 -40.043  1.00 39.180          C  
ATOM   2411  O   PHE A 152      57.009  -5.963 -41.087  1.00 40.140          O  
ATOM   2412  CB  PHE A 152      54.203  -6.969 -39.787  1.00 53.070          C  
ATOM   2413  CG  PHE A 152      53.955  -5.864 -40.805  1.00 53.070          C  
ATOM   2414  CD1 PHE A 152      53.654  -6.194 -42.114  1.00 53.070          C  
ATOM   2415  CD2 PHE A 152      54.074  -4.519 -40.490  1.00 53.070          C  
ATOM   2416  CE1 PHE A 152      53.470  -5.232 -43.059  1.00 53.070          C  
ATOM   2417  CE2 PHE A 152      53.889  -3.555 -41.465  1.00 53.070          C  
ATOM   2418  CZ  PHE A 152      53.586  -3.912 -42.734  1.00 53.070          C  
ATOM   2419  H   PHE A 152      55.419  -8.882 -38.387  1.00 44.890          H  
ATOM   2420  HA  PHE A 152      55.514  -7.941 -41.113  1.00 45.730          H  
ATOM   2421 1HB  PHE A 152      53.416  -7.720 -39.865  1.00 63.690          H  
ATOM   2422 2HB  PHE A 152      54.185  -6.550 -38.779  1.00 63.690          H  
ATOM   2423  HD1 PHE A 152      53.567  -7.243 -42.395  1.00 63.690          H  
ATOM   2424  HD2 PHE A 152      54.323  -4.218 -39.469  1.00 63.690          H  
ATOM   2425  HE1 PHE A 152      53.231  -5.522 -44.081  1.00 63.690          H  
ATOM   2426  HE2 PHE A 152      53.989  -2.503 -41.218  1.00 63.690          H  
ATOM   2427  HZ  PHE A 152      53.442  -3.145 -43.485  1.00 63.690          H  
ATOM   2428  N   ARG A 153      57.028  -6.078 -38.839  1.00 39.050          N  
ATOM   2429  CA  ARG A 153      57.950  -4.962 -38.801  1.00 40.070          C  
ATOM   2430  C   ARG A 153      59.213  -5.336 -39.566  1.00 40.860          C  
ATOM   2431  O   ARG A 153      59.768  -4.496 -40.274  1.00 41.910          O  
ATOM   2432  CB  ARG A 153      58.262  -4.512 -37.378  1.00 55.690          C  
ATOM   2433  CG  ARG A 153      59.073  -5.441 -36.511  1.00 55.690          C  
ATOM   2434  CD  ARG A 153      59.128  -4.931 -35.123  1.00 55.690          C  
ATOM   2435  NE  ARG A 153      59.916  -5.785 -34.250  1.00 55.690          N  
ATOM   2436  CZ  ARG A 153      59.983  -5.662 -32.905  1.00 55.690          C  
ATOM   2437  NH1 ARG A 153      59.280  -4.732 -32.283  1.00 55.690          N  
ATOM   2438  NH2 ARG A 153      60.762  -6.475 -32.209  1.00 55.690          N  
ATOM   2439  H   ARG A 153      56.701  -6.530 -37.981  1.00 46.860          H  
ATOM   2440  HA  ARG A 153      57.470  -4.120 -39.278  1.00 48.080          H  
ATOM   2441 1HB  ARG A 153      58.786  -3.560 -37.411  1.00 66.830          H  
ATOM   2442 2HB  ARG A 153      57.319  -4.348 -36.855  1.00 66.830          H  
ATOM   2443 1HG  ARG A 153      58.621  -6.413 -36.505  1.00 66.830          H  
ATOM   2444 2HG  ARG A 153      60.093  -5.511 -36.886  1.00 66.830          H  
ATOM   2445 1HD  ARG A 153      59.581  -3.940 -35.130  1.00 66.830          H  
ATOM   2446 2HD  ARG A 153      58.123  -4.867 -34.733  1.00 66.830          H  
ATOM   2447  HE  ARG A 153      60.476  -6.508 -34.685  1.00 66.830          H  
ATOM   2448 1HH1 ARG A 153      58.685  -4.106 -32.805  1.00 66.830          H  
ATOM   2449 2HH1 ARG A 153      59.326  -4.646 -31.274  1.00 66.830          H  
ATOM   2450 1HH2 ARG A 153      61.311  -7.182 -32.681  1.00 66.830          H  
ATOM   2451 2HH2 ARG A 153      60.835  -6.374 -31.200  1.00 66.830          H  
ATOM   2452  N   SER A 154      59.625  -6.609 -39.508  1.00 40.400          N  
ATOM   2453  CA  SER A 154      60.784  -7.025 -40.270  1.00 41.160          C  
ATOM   2454  C   SER A 154      60.523  -6.847 -41.768  1.00 41.850          C  
ATOM   2455  O   SER A 154      61.337  -6.241 -42.477  1.00 42.870          O  
ATOM   2456  CB  SER A 154      61.115  -8.468 -39.955  1.00 57.320          C  
ATOM   2457  OG  SER A 154      62.228  -8.910 -40.687  1.00 57.320          O  
ATOM   2458  H   SER A 154      59.161  -7.280 -38.886  1.00 48.480          H  
ATOM   2459  HA  SER A 154      61.631  -6.400 -39.990  1.00 49.390          H  
ATOM   2460 1HB  SER A 154      61.311  -8.567 -38.888  1.00 68.780          H  
ATOM   2461 2HB  SER A 154      60.251  -9.093 -40.183  1.00 68.780          H  
ATOM   2462  HG  SER A 154      62.392  -9.806 -40.391  1.00 68.780          H  
ATOM   2463  N   LYS A 155      59.374  -7.342 -42.257  1.00 41.330          N  
ATOM   2464  CA  LYS A 155      59.059  -7.236 -43.673  1.00 42.000          C  
ATOM   2465  C   LYS A 155      58.962  -5.801 -44.182  1.00 42.930          C  
ATOM   2466  O   LYS A 155      59.381  -5.547 -45.308  1.00 43.810          O  
ATOM   2467  CB  LYS A 155      57.784  -8.001 -44.006  1.00 58.530          C  
ATOM   2468  CG  LYS A 155      57.923  -9.521 -43.961  1.00 58.530          C  
ATOM   2469  CD  LYS A 155      56.585 -10.204 -44.253  1.00 58.530          C  
ATOM   2470  CE  LYS A 155      56.702 -11.725 -44.208  1.00 58.530          C  
ATOM   2471  NZ  LYS A 155      55.393 -12.393 -44.486  1.00 58.530          N  
ATOM   2472  H   LYS A 155      58.725  -7.840 -41.638  1.00 49.600          H  
ATOM   2473  HA  LYS A 155      59.870  -7.712 -44.222  1.00 50.400          H  
ATOM   2474 1HB  LYS A 155      56.984  -7.697 -43.323  1.00 70.240          H  
ATOM   2475 2HB  LYS A 155      57.486  -7.755 -45.009  1.00 70.240          H  
ATOM   2476 1HG  LYS A 155      58.641  -9.825 -44.721  1.00 70.240          H  
ATOM   2477 2HG  LYS A 155      58.304  -9.836 -42.997  1.00 70.240          H  
ATOM   2478 1HD  LYS A 155      55.855  -9.884 -43.502  1.00 70.240          H  
ATOM   2479 2HD  LYS A 155      56.227  -9.902 -45.236  1.00 70.240          H  
ATOM   2480 1HE  LYS A 155      57.428 -12.048 -44.952  1.00 70.240          H  
ATOM   2481 2HE  LYS A 155      57.048 -12.026 -43.218  1.00 70.240          H  
ATOM   2482 1HZ  LYS A 155      55.509 -13.396 -44.449  1.00 70.240          H  
ATOM   2483 2HZ  LYS A 155      54.715 -12.108 -43.794  1.00 70.240          H  
ATOM   2484 3HZ  LYS A 155      55.067 -12.127 -45.406  1.00 70.240          H  
ATOM   2485  N   ILE A 156      58.406  -4.866 -43.402  1.00 42.780          N  
ATOM   2486  CA  ILE A 156      58.327  -3.477 -43.875  1.00 43.690          C  
ATOM   2487  C   ILE A 156      59.695  -2.789 -43.845  1.00 44.570          C  
ATOM   2488  O   ILE A 156      60.037  -2.018 -44.745  1.00 45.580          O  
ATOM   2489  CB  ILE A 156      57.256  -2.634 -43.133  1.00 60.800          C  
ATOM   2490  CG1 ILE A 156      57.022  -1.267 -43.849  1.00 60.800          C  
ATOM   2491  CG2 ILE A 156      57.594  -2.404 -41.704  1.00 60.800          C  
ATOM   2492  CD1 ILE A 156      56.404  -1.346 -45.231  1.00 60.800          C  
ATOM   2493  H   ILE A 156      58.009  -5.156 -42.502  1.00 51.340          H  
ATOM   2494  HA  ILE A 156      58.016  -3.521 -44.906  1.00 52.430          H  
ATOM   2495  HB  ILE A 156      56.326  -3.185 -43.172  1.00 72.960          H  
ATOM   2496 1HG1 ILE A 156      56.390  -0.669 -43.219  1.00 72.960          H  
ATOM   2497 2HG1 ILE A 156      57.975  -0.750 -43.949  1.00 72.960          H  
ATOM   2498 1HG2 ILE A 156      56.787  -1.857 -41.220  1.00 72.960          H  
ATOM   2499 2HG2 ILE A 156      57.705  -3.356 -41.255  1.00 72.960          H  
ATOM   2500 3HG2 ILE A 156      58.513  -1.839 -41.600  1.00 72.960          H  
ATOM   2501 1HD1 ILE A 156      56.280  -0.336 -45.628  1.00 72.960          H  
ATOM   2502 2HD1 ILE A 156      57.031  -1.902 -45.919  1.00 72.960          H  
ATOM   2503 3HD1 ILE A 156      55.453  -1.813 -45.160  1.00 72.960          H  
ATOM   2504  N   LEU A 157      60.514  -3.072 -42.832  1.00 44.230          N  
ATOM   2505  CA  LEU A 157      61.836  -2.465 -42.783  1.00 45.050          C  
ATOM   2506  C   LEU A 157      62.634  -2.883 -44.015  1.00 45.780          C  
ATOM   2507  O   LEU A 157      63.416  -2.088 -44.559  1.00 46.790          O  
ATOM   2508  CB  LEU A 157      62.551  -2.871 -41.487  1.00 62.740          C  
ATOM   2509  CG  LEU A 157      61.980  -2.256 -40.157  1.00 62.740          C  
ATOM   2510  CD1 LEU A 157      62.615  -2.966 -38.968  1.00 62.740          C  
ATOM   2511  CD2 LEU A 157      62.286  -0.757 -40.089  1.00 62.740          C  
ATOM   2512  H   LEU A 157      60.202  -3.681 -42.068  1.00 53.080          H  
ATOM   2513  HA  LEU A 157      61.720  -1.387 -42.815  1.00 54.060          H  
ATOM   2514 1HB  LEU A 157      62.487  -3.960 -41.396  1.00 75.290          H  
ATOM   2515 2HB  LEU A 157      63.600  -2.595 -41.568  1.00 75.290          H  
ATOM   2516  HG  LEU A 157      60.908  -2.398 -40.118  1.00 75.290          H  
ATOM   2517 1HD1 LEU A 157      62.215  -2.553 -38.044  1.00 75.290          H  
ATOM   2518 2HD1 LEU A 157      62.380  -4.031 -39.019  1.00 75.290          H  
ATOM   2519 3HD1 LEU A 157      63.694  -2.829 -38.990  1.00 75.290          H  
ATOM   2520 1HD2 LEU A 157      61.888  -0.353 -39.158  1.00 75.290          H  
ATOM   2521 2HD2 LEU A 157      63.364  -0.602 -40.119  1.00 75.290          H  
ATOM   2522 3HD2 LEU A 157      61.826  -0.237 -40.921  1.00 75.290          H  
ATOM   2523  N   LEU A 158      62.418  -4.119 -44.466  1.00 45.300          N  
ATOM   2524  CA  LEU A 158      63.062  -4.638 -45.658  1.00 45.960          C  
ATOM   2525  C   LEU A 158      62.359  -4.188 -46.959  1.00 46.660          C  
ATOM   2526  O   LEU A 158      63.031  -3.879 -47.944  1.00 47.580          O  
ATOM   2527  CB  LEU A 158      63.055  -6.168 -45.585  1.00 64.080          C  
ATOM   2528  CG  LEU A 158      63.885  -6.820 -44.440  1.00 64.080          C  
ATOM   2529  CD1 LEU A 158      63.564  -8.306 -44.396  1.00 64.080          C  
ATOM   2530  CD2 LEU A 158      65.383  -6.606 -44.666  1.00 64.080          C  
ATOM   2531  H   LEU A 158      61.813  -4.736 -43.912  1.00 54.360          H  
ATOM   2532  HA  LEU A 158      64.080  -4.271 -45.685  1.00 55.150          H  
ATOM   2533 1HB  LEU A 158      62.020  -6.488 -45.455  1.00 76.900          H  
ATOM   2534 2HB  LEU A 158      63.414  -6.562 -46.534  1.00 76.900          H  
ATOM   2535  HG  LEU A 158      63.601  -6.380 -43.487  1.00 76.900          H  
ATOM   2536 1HD1 LEU A 158      64.123  -8.772 -43.585  1.00 76.900          H  
ATOM   2537 2HD1 LEU A 158      62.495  -8.437 -44.216  1.00 76.900          H  
ATOM   2538 3HD1 LEU A 158      63.836  -8.773 -45.339  1.00 76.900          H  
ATOM   2539 1HD2 LEU A 158      65.934  -7.079 -43.853  1.00 76.900          H  
ATOM   2540 2HD2 LEU A 158      65.679  -7.055 -45.615  1.00 76.900          H  
ATOM   2541 3HD2 LEU A 158      65.616  -5.548 -44.679  1.00 76.900          H  
ATOM   2542  N   ALA A 159      61.012  -4.144 -46.969  1.00 46.230          N  
ATOM   2543  CA  ALA A 159      60.223  -3.816 -48.159  1.00 46.690          C  
ATOM   2544  C   ALA A 159      60.090  -2.335 -48.505  1.00 47.570          C  
ATOM   2545  O   ALA A 159      59.709  -2.039 -49.640  1.00 48.090          O  
ATOM   2546  CB  ALA A 159      58.810  -4.355 -48.026  1.00 65.180          C  
ATOM   2547  H   ALA A 159      60.497  -4.416 -46.139  1.00 55.480          H  
ATOM   2548  HA  ALA A 159      60.709  -4.309 -49.000  1.00 56.030          H  
ATOM   2549 1HB  ALA A 159      58.253  -4.161 -48.939  1.00 78.220          H  
ATOM   2550 2HB  ALA A 159      58.837  -5.429 -47.840  1.00 78.220          H  
ATOM   2551 3HB  ALA A 159      58.329  -3.853 -47.200  1.00 78.220          H  
ATOM   2552  N   LYS A 160      60.385  -1.402 -47.603  1.00 47.790          N  
ATOM   2553  CA  LYS A 160      60.245   0.021 -47.927  1.00 48.680          C  
ATOM   2554  C   LYS A 160      58.765   0.203 -48.401  1.00 49.200          C  
ATOM   2555  O   LYS A 160      57.926  -0.314 -47.674  1.00 49.620          O  
ATOM   2556  CB  LYS A 160      61.397   0.403 -48.873  1.00 67.800          C  
ATOM   2557  CG  LYS A 160      62.714   0.751 -48.182  1.00 67.800          C  
ATOM   2558  CD  LYS A 160      63.455  -0.497 -47.708  1.00 67.800          C  
ATOM   2559  CE  LYS A 160      64.782  -0.166 -47.070  1.00 67.800          C  
ATOM   2560  NZ  LYS A 160      65.381  -1.368 -46.448  1.00 67.800          N  
ATOM   2561  H   LYS A 160      60.613  -1.668 -46.640  1.00 57.350          H  
ATOM   2562  HA  LYS A 160      60.367   0.602 -47.012  1.00 58.420          H  
ATOM   2563 1HB  LYS A 160      61.618  -0.419 -49.520  1.00 81.360          H  
ATOM   2564 2HB  LYS A 160      61.185   1.198 -49.457  1.00 81.360          H  
ATOM   2565 1HG  LYS A 160      63.345   1.298 -48.882  1.00 81.360          H  
ATOM   2566 2HG  LYS A 160      62.512   1.388 -47.323  1.00 81.360          H  
ATOM   2567 1HD  LYS A 160      62.879  -1.017 -46.952  1.00 81.360          H  
ATOM   2568 2HD  LYS A 160      63.613  -1.178 -48.549  1.00 81.360          H  
ATOM   2569 1HE  LYS A 160      65.464   0.229 -47.818  1.00 81.360          H  
ATOM   2570 2HE  LYS A 160      64.624   0.585 -46.297  1.00 81.360          H  
ATOM   2571 1HZ  LYS A 160      66.252  -1.134 -46.007  1.00 81.360          H  
ATOM   2572 2HZ  LYS A 160      64.705  -1.720 -45.733  1.00 81.360          H  
ATOM   2573 3HZ  LYS A 160      65.537  -2.079 -47.151  1.00 81.360          H  
ATOM   2574  N   ALA A 161      58.305   0.865 -49.521  1.00 49.190          N  
ATOM   2575  CA  ALA A 161      58.766   1.660 -50.693  1.00 49.920          C  
ATOM   2576  C   ALA A 161      59.748   0.993 -51.674  1.00 50.150          C  
ATOM   2577  O   ALA A 161      60.389   1.690 -52.459  1.00 50.580          O  
ATOM   2578  CB  ALA A 161      59.310   3.027 -50.229  1.00 69.600          C  
ATOM   2579  H   ALA A 161      57.294   0.792 -49.570  1.00 59.030          H  
ATOM   2580  HA  ALA A 161      57.870   1.881 -51.275  1.00 59.900          H  
ATOM   2581 1HB  ALA A 161      59.527   3.629 -51.112  1.00 83.520          H  
ATOM   2582 2HB  ALA A 161      58.539   3.522 -49.639  1.00 83.520          H  
ATOM   2583 3HB  ALA A 161      60.191   2.971 -49.639  1.00 83.520          H  
ATOM   2584  N   GLU A 162      59.834  -0.334 -51.668  1.00 49.930          N  
ATOM   2585  CA  GLU A 162      60.621  -1.071 -52.663  1.00 50.140          C  
ATOM   2586  C   GLU A 162      59.940  -2.370 -53.128  1.00 50.030          C  
ATOM   2587  O   GLU A 162      59.970  -2.708 -54.315  1.00 50.270          O  
ATOM   2588  CB  GLU A 162      62.028  -1.389 -52.146  1.00 70.110          C  
ATOM   2589  CG  GLU A 162      62.920  -2.113 -53.170  1.00 70.110          C  
ATOM   2590  CD  GLU A 162      64.348  -2.284 -52.717  1.00 70.110          C  
ATOM   2591  OE1 GLU A 162      64.869  -1.392 -52.093  1.00 70.110          O  
ATOM   2592  OE2 GLU A 162      64.918  -3.310 -52.999  1.00 70.110          O  
ATOM   2593  H   GLU A 162      59.319  -0.855 -50.971  1.00 59.920          H  
ATOM   2594  HA  GLU A 162      60.732  -0.433 -53.540  1.00 60.170          H  
ATOM   2595 1HB  GLU A 162      62.524  -0.463 -51.850  1.00 84.130          H  
ATOM   2596 2HB  GLU A 162      61.956  -2.024 -51.264  1.00 84.130          H  
ATOM   2597 1HG  GLU A 162      62.504  -3.101 -53.363  1.00 84.130          H  
ATOM   2598 2HG  GLU A 162      62.903  -1.556 -54.106  1.00 84.130          H  
ATOM   2599  N   GLY A 163      59.372  -3.116 -52.172  1.00 49.720          N  
ATOM   2600  CA  GLY A 163      58.824  -4.453 -52.380  1.00 49.620          C  
ATOM   2601  C   GLY A 163      57.298  -4.550 -52.480  1.00 49.120          C  
ATOM   2602  O   GLY A 163      56.617  -3.676 -53.019  1.00 49.090          O  
ATOM   2603  H   GLY A 163      59.380  -2.763 -51.225  1.00 59.660          H  
ATOM   2604 1HA  GLY A 163      59.262  -4.873 -53.284  1.00 59.540          H  
ATOM   2605 2HA  GLY A 163      59.158  -5.094 -51.562  1.00 59.540          H  
ATOM   2606  N   GLU A 164      56.782  -5.670 -51.961  1.00 48.800          N  
ATOM   2607  CA  GLU A 164      55.377  -6.086 -52.012  1.00 48.310          C  
ATOM   2608  C   GLU A 164      54.394  -5.410 -51.041  1.00 47.640          C  
ATOM   2609  O   GLU A 164      53.193  -5.676 -51.113  1.00 47.370          O  
ATOM   2610  CB  GLU A 164      55.304  -7.610 -51.812  1.00 67.830          C  
ATOM   2611  CG  GLU A 164      55.599  -8.124 -50.378  1.00 67.830          C  
ATOM   2612  CD  GLU A 164      57.075  -8.297 -50.047  1.00 67.830          C  
ATOM   2613  OE1 GLU A 164      57.895  -7.631 -50.649  1.00 67.830          O  
ATOM   2614  OE2 GLU A 164      57.374  -9.096 -49.198  1.00 67.830          O  
ATOM   2615  H   GLU A 164      57.435  -6.320 -51.517  1.00 58.560          H  
ATOM   2616  HA  GLU A 164      55.022  -5.872 -53.020  1.00 57.970          H  
ATOM   2617 1HB  GLU A 164      54.306  -7.956 -52.081  1.00 81.400          H  
ATOM   2618 2HB  GLU A 164      56.007  -8.096 -52.487  1.00 81.400          H  
ATOM   2619 1HG  GLU A 164      55.152  -7.461 -49.659  1.00 81.400          H  
ATOM   2620 2HG  GLU A 164      55.108  -9.088 -50.266  1.00 81.400          H  
ATOM   2621  N   ILE A 165      54.883  -4.601 -50.108  1.00 47.440          N  
ATOM   2622  CA  ILE A 165      54.002  -3.958 -49.136  1.00 47.210          C  
ATOM   2623  C   ILE A 165      53.715  -2.521 -49.563  1.00 47.190          C  
ATOM   2624  O   ILE A 165      54.646  -1.766 -49.839  1.00 47.200          O  
ATOM   2625  CB  ILE A 165      54.598  -3.961 -47.702  1.00 66.190          C  
ATOM   2626  CG1 ILE A 165      54.845  -5.394 -47.223  1.00 66.190          C  
ATOM   2627  CG2 ILE A 165      53.578  -3.289 -46.737  1.00 66.190          C  
ATOM   2628  CD1 ILE A 165      55.704  -5.503 -45.972  1.00 66.190          C  
ATOM   2629  H   ILE A 165      55.875  -4.420 -50.106  1.00 56.930          H  
ATOM   2630  HA  ILE A 165      53.056  -4.496 -49.112  1.00 56.650          H  
ATOM   2631  HB  ILE A 165      55.546  -3.422 -47.682  1.00 79.420          H  
ATOM   2632 1HG1 ILE A 165      53.881  -5.856 -47.018  1.00 79.420          H  
ATOM   2633 2HG1 ILE A 165      55.338  -5.954 -48.003  1.00 79.420          H  
ATOM   2634 1HG2 ILE A 165      53.949  -3.292 -45.742  1.00 79.420          H  
ATOM   2635 2HG2 ILE A 165      53.399  -2.262 -47.033  1.00 79.420          H  
ATOM   2636 3HG2 ILE A 165      52.636  -3.838 -46.760  1.00 79.420          H  
ATOM   2637 1HD1 ILE A 165      55.797  -6.546 -45.724  1.00 79.420          H  
ATOM   2638 2HD1 ILE A 165      56.678  -5.089 -46.160  1.00 79.420          H  
ATOM   2639 3HD1 ILE A 165      55.268  -4.988 -45.145  1.00 79.420          H  
ATOM   2640  N   SER A 166      52.423  -2.189 -49.640  1.00 47.210          N  
ATOM   2641  CA  SER A 166      51.898  -0.887 -50.043  1.00 47.200          C  
ATOM   2642  C   SER A 166      52.300   0.200 -49.053  1.00 46.620          C  
ATOM   2643  O   SER A 166      52.574  -0.084 -47.890  1.00 46.520          O  
ATOM   2644  CB  SER A 166      50.386  -0.950 -50.150  1.00 66.080          C  
ATOM   2645  OG  SER A 166      49.981  -1.865 -51.129  1.00 66.080          O  
ATOM   2646  H   SER A 166      51.747  -2.903 -49.412  1.00 56.650          H  
ATOM   2647  HA  SER A 166      52.315  -0.635 -51.020  1.00 56.640          H  
ATOM   2648 1HB  SER A 166      49.964  -1.234 -49.186  1.00 79.300          H  
ATOM   2649 2HB  SER A 166      50.001   0.034 -50.401  1.00 79.300          H  
ATOM   2650  HG  SER A 166      49.019  -1.819 -51.158  1.00 79.300          H  
ATOM   2651  N   ASP A 167      52.263   1.460 -49.493  1.00 46.310          N  
ATOM   2652  CA  ASP A 167      52.659   2.590 -48.649  1.00 45.870          C  
ATOM   2653  C   ASP A 167      51.968   2.722 -47.267  1.00 44.990          C  
ATOM   2654  O   ASP A 167      52.648   3.089 -46.304  1.00 44.370          O  
ATOM   2655  CB  ASP A 167      52.458   3.922 -49.395  1.00 64.390          C  
ATOM   2656  CG  ASP A 167      53.414   4.149 -50.551  1.00 64.390          C  
ATOM   2657  OD1 ASP A 167      54.374   3.432 -50.683  1.00 64.390          O  
ATOM   2658  OD2 ASP A 167      53.158   5.048 -51.307  1.00 64.390          O  
ATOM   2659  H   ASP A 167      52.027   1.633 -50.461  1.00 55.570          H  
ATOM   2660  HA  ASP A 167      53.729   2.482 -48.459  1.00 55.040          H  
ATOM   2661 1HB  ASP A 167      51.458   4.001 -49.788  1.00 77.270          H  
ATOM   2662 2HB  ASP A 167      52.583   4.746 -48.689  1.00 77.270          H  
ATOM   2663  N   PRO A 168      50.652   2.431 -47.071  1.00 44.970          N  
ATOM   2664  CA  PRO A 168      49.971   2.543 -45.782  1.00 44.280          C  
ATOM   2665  C   PRO A 168      50.337   1.369 -44.863  1.00 43.300          C  
ATOM   2666  O   PRO A 168      49.478   0.569 -44.464  1.00 42.650          O  
ATOM   2667  CB  PRO A 168      48.476   2.520 -46.179  1.00 66.420          C  
ATOM   2668  CG  PRO A 168      48.453   2.706 -47.681  1.00 66.420          C  
ATOM   2669  CD  PRO A 168      49.734   2.100 -48.165  1.00 66.420          C  
ATOM   2670  HA  PRO A 168      50.242   3.501 -45.315  1.00 53.140          H  
ATOM   2671 1HB  PRO A 168      47.999   1.581 -45.867  1.00 79.700          H  
ATOM   2672 2HB  PRO A 168      47.944   3.335 -45.674  1.00 79.700          H  
ATOM   2673 1HG  PRO A 168      47.565   2.213 -48.110  1.00 79.700          H  
ATOM   2674 2HG  PRO A 168      48.370   3.774 -47.930  1.00 79.700          H  
ATOM   2675 1HD  PRO A 168      49.620   1.021 -48.233  1.00 79.700          H  
ATOM   2676 2HD  PRO A 168      49.979   2.558 -49.103  1.00 79.700          H  
ATOM   2677  N   PHE A 169      51.628   1.277 -44.542  1.00 43.220          N  
ATOM   2678  CA  PHE A 169      52.181   0.205 -43.734  1.00 42.350          C  
ATOM   2679  C   PHE A 169      51.649   0.223 -42.313  1.00 41.360          C  
ATOM   2680  O   PHE A 169      51.696  -0.791 -41.615  1.00 40.530          O  
ATOM   2681  CB  PHE A 169      53.692   0.277 -43.693  1.00 59.640          C  
ATOM   2682  CG  PHE A 169      54.235   1.319 -42.785  1.00 59.640          C  
ATOM   2683  CD1 PHE A 169      54.521   1.007 -41.459  1.00 59.640          C  
ATOM   2684  CD2 PHE A 169      54.461   2.607 -43.228  1.00 59.640          C  
ATOM   2685  CE1 PHE A 169      55.012   1.957 -40.606  1.00 59.640          C  
ATOM   2686  CE2 PHE A 169      54.958   3.561 -42.370  1.00 59.640          C  
ATOM   2687  CZ  PHE A 169      55.232   3.235 -41.058  1.00 59.640          C  
ATOM   2688  H   PHE A 169      52.252   1.990 -44.917  1.00 51.860          H  
ATOM   2689  HA  PHE A 169      51.910  -0.739 -44.203  1.00 50.820          H  
ATOM   2690 1HB  PHE A 169      54.075  -0.681 -43.383  1.00 71.570          H  
ATOM   2691 2HB  PHE A 169      54.059   0.477 -44.702  1.00 71.570          H  
ATOM   2692  HD1 PHE A 169      54.347  -0.011 -41.096  1.00 71.570          H  
ATOM   2693  HD2 PHE A 169      54.246   2.867 -44.270  1.00 71.570          H  
ATOM   2694  HE1 PHE A 169      55.229   1.696 -39.570  1.00 71.570          H  
ATOM   2695  HE2 PHE A 169      55.133   4.574 -42.728  1.00 71.570          H  
ATOM   2696  HZ  PHE A 169      55.623   3.991 -40.381  1.00 71.570          H  
ATOM   2697  N   ARG A 170      51.190   1.384 -41.848  1.00 41.480          N  
ATOM   2698  CA  ARG A 170      50.677   1.486 -40.496  1.00 40.630          C  
ATOM   2699  C   ARG A 170      49.357   0.739 -40.388  1.00 40.170          C  
ATOM   2700  O   ARG A 170      49.117   0.022 -39.415  1.00 39.260          O  
ATOM   2701  CB  ARG A 170      50.495   2.926 -40.099  1.00 57.220          C  
ATOM   2702  CG  ARG A 170      51.775   3.688 -39.944  1.00 57.220          C  
ATOM   2703  CD  ARG A 170      51.551   5.072 -39.479  1.00 57.220          C  
ATOM   2704  NE  ARG A 170      52.811   5.798 -39.351  1.00 57.220          N  
ATOM   2705  CZ  ARG A 170      53.409   6.516 -40.333  1.00 57.220          C  
ATOM   2706  NH1 ARG A 170      52.862   6.611 -41.530  1.00 57.220          N  
ATOM   2707  NH2 ARG A 170      54.556   7.130 -40.086  1.00 57.220          N  
ATOM   2708  H   ARG A 170      51.210   2.194 -42.452  1.00 49.780          H  
ATOM   2709  HA  ARG A 170      51.398   1.030 -39.815  1.00 48.760          H  
ATOM   2710 1HB  ARG A 170      49.879   3.439 -40.834  1.00 68.670          H  
ATOM   2711 2HB  ARG A 170      49.985   2.953 -39.144  1.00 68.670          H  
ATOM   2712 1HG  ARG A 170      52.409   3.180 -39.219  1.00 68.670          H  
ATOM   2713 2HG  ARG A 170      52.283   3.724 -40.902  1.00 68.670          H  
ATOM   2714 1HD  ARG A 170      50.902   5.603 -40.171  1.00 68.670          H  
ATOM   2715 2HD  ARG A 170      51.075   5.045 -38.497  1.00 68.670          H  
ATOM   2716  HE  ARG A 170      53.276   5.761 -38.450  1.00 68.670          H  
ATOM   2717 1HH1 ARG A 170      51.990   6.149 -41.728  1.00 68.670          H  
ATOM   2718 2HH1 ARG A 170      53.316   7.152 -42.254  1.00 68.670          H  
ATOM   2719 1HH2 ARG A 170      54.980   7.063 -39.171  1.00 68.670          H  
ATOM   2720 2HH2 ARG A 170      55.009   7.670 -40.810  1.00 68.670          H  
ATOM   2721  N   PHE A 171      48.532   0.868 -41.429  1.00 40.850          N  
ATOM   2722  CA  PHE A 171      47.242   0.206 -41.485  1.00 40.550          C  
ATOM   2723  C   PHE A 171      47.485  -1.282 -41.647  1.00 39.850          C  
ATOM   2724  O   PHE A 171      46.811  -2.116 -41.029  1.00 39.020          O  
ATOM   2725  CB  PHE A 171      46.424   0.734 -42.662  1.00 56.890          C  
ATOM   2726  CG  PHE A 171      45.881   2.097 -42.466  1.00 56.890          C  
ATOM   2727  CD1 PHE A 171      46.541   3.213 -42.948  1.00 56.890          C  
ATOM   2728  CD2 PHE A 171      44.690   2.269 -41.803  1.00 56.890          C  
ATOM   2729  CE1 PHE A 171      46.008   4.465 -42.744  1.00 56.890          C  
ATOM   2730  CE2 PHE A 171      44.166   3.500 -41.594  1.00 56.890          C  
ATOM   2731  CZ  PHE A 171      44.825   4.595 -42.057  1.00 56.890          C  
ATOM   2732  H   PHE A 171      48.802   1.462 -42.199  1.00 49.020          H  
ATOM   2733  HA  PHE A 171      46.710   0.380 -40.557  1.00 48.660          H  
ATOM   2734 1HB  PHE A 171      47.027   0.726 -43.565  1.00 68.270          H  
ATOM   2735 2HB  PHE A 171      45.597   0.087 -42.824  1.00 68.270          H  
ATOM   2736  HD1 PHE A 171      47.478   3.099 -43.476  1.00 68.270          H  
ATOM   2737  HD2 PHE A 171      44.165   1.398 -41.430  1.00 68.270          H  
ATOM   2738  HE1 PHE A 171      46.525   5.350 -43.110  1.00 68.270          H  
ATOM   2739  HE2 PHE A 171      43.227   3.600 -41.052  1.00 68.270          H  
ATOM   2740  HZ  PHE A 171      44.421   5.561 -41.877  1.00 68.270          H  
ATOM   2741  N   THR A 172      48.491  -1.611 -42.460  1.00 40.230          N  
ATOM   2742  CA  THR A 172      48.858  -2.995 -42.706  1.00 39.720          C  
ATOM   2743  C   THR A 172      49.303  -3.635 -41.384  1.00 38.630          C  
ATOM   2744  O   THR A 172      48.881  -4.754 -41.069  1.00 37.900          O  
ATOM   2745  CB  THR A 172      49.979  -3.105 -43.760  1.00 55.810          C  
ATOM   2746  OG1 THR A 172      49.554  -2.534 -45.014  1.00 55.810          O  
ATOM   2747  CG2 THR A 172      50.297  -4.551 -44.001  1.00 55.810          C  
ATOM   2748  H   THR A 172      48.988  -0.868 -42.953  1.00 48.280          H  
ATOM   2749  HA  THR A 172      47.984  -3.533 -43.072  1.00 47.660          H  
ATOM   2750  HB  THR A 172      50.861  -2.600 -43.405  1.00 66.970          H  
ATOM   2751  HG1 THR A 172      49.380  -1.583 -44.907  1.00 66.970          H  
ATOM   2752 1HG2 THR A 172      51.082  -4.628 -44.745  1.00 66.970          H  
ATOM   2753 2HG2 THR A 172      50.624  -5.005 -43.083  1.00 66.970          H  
ATOM   2754 3HG2 THR A 172      49.407  -5.063 -44.360  1.00 66.970          H  
ATOM   2755  N   THR A 173      50.128  -2.911 -40.601  1.00 38.560          N  
ATOM   2756  CA  THR A 173      50.625  -3.401 -39.320  1.00 37.610          C  
ATOM   2757  C   THR A 173      49.457  -3.747 -38.411  1.00 36.800          C  
ATOM   2758  O   THR A 173      49.400  -4.856 -37.863  1.00 35.890          O  
ATOM   2759  CB  THR A 173      51.478  -2.321 -38.577  1.00 53.030          C  
ATOM   2760  OG1 THR A 173      52.606  -1.956 -39.352  1.00 53.030          O  
ATOM   2761  CG2 THR A 173      51.975  -2.854 -37.233  1.00 53.030          C  
ATOM   2762  H   THR A 173      50.471  -2.015 -40.938  1.00 46.270          H  
ATOM   2763  HA  THR A 173      51.220  -4.297 -39.491  1.00 45.130          H  
ATOM   2764  HB  THR A 173      50.873  -1.439 -38.403  1.00 63.640          H  
ATOM   2765  HG1 THR A 173      52.299  -1.532 -40.179  1.00 63.640          H  
ATOM   2766 1HG2 THR A 173      52.564  -2.084 -36.738  1.00 63.640          H  
ATOM   2767 2HG2 THR A 173      51.135  -3.105 -36.613  1.00 63.640          H  
ATOM   2768 3HG2 THR A 173      52.592  -3.736 -37.394  1.00 63.640          H  
ATOM   2769  N   PHE A 174      48.499  -2.813 -38.271  1.00 37.180          N  
ATOM   2770  CA  PHE A 174      47.354  -3.041 -37.399  1.00 36.500          C  
ATOM   2771  C   PHE A 174      46.538  -4.231 -37.837  1.00 36.070          C  
ATOM   2772  O   PHE A 174      46.138  -5.065 -37.016  1.00 35.160          O  
ATOM   2773  CB  PHE A 174      46.427  -1.831 -37.370  1.00 51.370          C  
ATOM   2774  CG  PHE A 174      46.857  -0.687 -36.517  1.00 51.370          C  
ATOM   2775  CD1 PHE A 174      47.171   0.542 -37.071  1.00 51.370          C  
ATOM   2776  CD2 PHE A 174      46.921  -0.823 -35.138  1.00 51.370          C  
ATOM   2777  CE1 PHE A 174      47.522   1.608 -36.266  1.00 51.370          C  
ATOM   2778  CE2 PHE A 174      47.269   0.231 -34.336  1.00 51.370          C  
ATOM   2779  CZ  PHE A 174      47.567   1.454 -34.901  1.00 51.370          C  
ATOM   2780  H   PHE A 174      48.604  -1.910 -38.750  1.00 44.620          H  
ATOM   2781  HA  PHE A 174      47.717  -3.232 -36.398  1.00 43.800          H  
ATOM   2782 1HB  PHE A 174      46.312  -1.456 -38.391  1.00 61.650          H  
ATOM   2783 2HB  PHE A 174      45.447  -2.140 -37.039  1.00 61.650          H  
ATOM   2784  HD1 PHE A 174      47.123   0.675 -38.156  1.00 61.650          H  
ATOM   2785  HD2 PHE A 174      46.683  -1.784 -34.680  1.00 61.650          H  
ATOM   2786  HE1 PHE A 174      47.758   2.580 -36.707  1.00 61.650          H  
ATOM   2787  HE2 PHE A 174      47.304   0.096 -33.249  1.00 61.650          H  
ATOM   2788  HZ  PHE A 174      47.839   2.301 -34.268  1.00 61.650          H  
ATOM   2789  N   TYR A 175      46.292  -4.342 -39.141  1.00 36.750          N  
ATOM   2790  CA  TYR A 175      45.503  -5.448 -39.632  1.00 36.450          C  
ATOM   2791  C   TYR A 175      46.107  -6.765 -39.265  1.00 35.610          C  
ATOM   2792  O   TYR A 175      45.418  -7.645 -38.741  1.00 34.830          O  
ATOM   2793  CB  TYR A 175      45.337  -5.420 -41.140  1.00 51.150          C  
ATOM   2794  CG  TYR A 175      44.560  -6.622 -41.605  1.00 51.150          C  
ATOM   2795  CD1 TYR A 175      43.183  -6.629 -41.483  1.00 51.150          C  
ATOM   2796  CD2 TYR A 175      45.219  -7.735 -42.121  1.00 51.150          C  
ATOM   2797  CE1 TYR A 175      42.465  -7.736 -41.874  1.00 51.150          C  
ATOM   2798  CE2 TYR A 175      44.501  -8.840 -42.509  1.00 51.150          C  
ATOM   2799  CZ  TYR A 175      43.127  -8.845 -42.386  1.00 51.150          C  
ATOM   2800  OH  TYR A 175      42.403  -9.950 -42.773  1.00 51.150          O  
ATOM   2801  H   TYR A 175      46.624  -3.624 -39.795  1.00 44.100          H  
ATOM   2802  HA  TYR A 175      44.524  -5.416 -39.173  1.00 43.740          H  
ATOM   2803 1HB  TYR A 175      44.828  -4.533 -41.436  1.00 61.380          H  
ATOM   2804 2HB  TYR A 175      46.315  -5.421 -41.624  1.00 61.380          H  
ATOM   2805  HD1 TYR A 175      42.665  -5.761 -41.075  1.00 61.380          H  
ATOM   2806  HD2 TYR A 175      46.302  -7.736 -42.212  1.00 61.380          H  
ATOM   2807  HE1 TYR A 175      41.381  -7.744 -41.776  1.00 61.380          H  
ATOM   2808  HE2 TYR A 175      45.017  -9.712 -42.908  1.00 61.380          H  
ATOM   2809  HH  TYR A 175      43.001 -10.628 -43.097  1.00 61.380          H  
ATOM   2810  N   ILE A 176      47.394  -6.924 -39.554  1.00 35.800          N  
ATOM   2811  CA  ILE A 176      48.015  -8.206 -39.350  1.00 35.130          C  
ATOM   2812  C   ILE A 176      48.025  -8.609 -37.889  1.00 34.090          C  
ATOM   2813  O   ILE A 176      47.659  -9.740 -37.578  1.00 33.320          O  
ATOM   2814  CB  ILE A 176      49.440  -8.217 -39.935  1.00 49.450          C  
ATOM   2815  CG1 ILE A 176      49.343  -8.090 -41.467  1.00 49.450          C  
ATOM   2816  CG2 ILE A 176      50.175  -9.527 -39.548  1.00 49.450          C  
ATOM   2817  CD1 ILE A 176      50.635  -7.775 -42.127  1.00 49.450          C  
ATOM   2818  H   ILE A 176      47.922  -6.143 -39.964  1.00 42.960          H  
ATOM   2819  HA  ILE A 176      47.430  -8.947 -39.895  1.00 42.160          H  
ATOM   2820  HB  ILE A 176      49.991  -7.351 -39.556  1.00 59.340          H  
ATOM   2821 1HG1 ILE A 176      48.956  -9.022 -41.877  1.00 59.340          H  
ATOM   2822 2HG1 ILE A 176      48.646  -7.292 -41.708  1.00 59.340          H  
ATOM   2823 1HG2 ILE A 176      51.179  -9.537 -39.952  1.00 59.340          H  
ATOM   2824 2HG2 ILE A 176      50.239  -9.599 -38.505  1.00 59.340          H  
ATOM   2825 3HG2 ILE A 176      49.622 -10.386 -39.934  1.00 59.340          H  
ATOM   2826 1HD1 ILE A 176      50.483  -7.682 -43.200  1.00 59.340          H  
ATOM   2827 2HD1 ILE A 176      50.989  -6.832 -41.724  1.00 59.340          H  
ATOM   2828 3HD1 ILE A 176      51.367  -8.547 -41.942  1.00 59.340          H  
ATOM   2829  N   HIS A 177      48.465  -7.751 -36.959  1.00 34.080          N  
ATOM   2830  CA  HIS A 177      48.442  -8.282 -35.598  1.00 33.150          C  
ATOM   2831  C   HIS A 177      47.070  -8.471 -35.004  1.00 32.520          C  
ATOM   2832  O   HIS A 177      46.845  -9.442 -34.277  1.00 31.660          O  
ATOM   2833  CB  HIS A 177      49.378  -7.532 -34.636  1.00 46.780          C  
ATOM   2834  CG  HIS A 177      49.149  -6.078 -34.396  1.00 46.780          C  
ATOM   2835  ND1 HIS A 177      48.269  -5.590 -33.466  1.00 46.780          N  
ATOM   2836  CD2 HIS A 177      49.770  -5.017 -34.916  1.00 46.780          C  
ATOM   2837  CE1 HIS A 177      48.340  -4.266 -33.449  1.00 46.780          C  
ATOM   2838  NE2 HIS A 177      49.250  -3.897 -34.324  1.00 46.780          N  
ATOM   2839  H   HIS A 177      48.776  -6.800 -37.195  1.00 40.900          H  
ATOM   2840  HA  HIS A 177      48.805  -9.284 -35.628  1.00 39.780          H  
ATOM   2841 1HB  HIS A 177      49.365  -8.043 -33.683  1.00 56.140          H  
ATOM   2842 2HB  HIS A 177      50.388  -7.620 -35.025  1.00 56.140          H  
ATOM   2843  HD2 HIS A 177      50.550  -5.057 -35.666  1.00 56.140          H  
ATOM   2844  HE1 HIS A 177      47.751  -3.601 -32.816  1.00 56.140          H  
ATOM   2845  HE2 HIS A 177      49.542  -2.954 -34.552  1.00 56.140          H  
ATOM   2846  N   PHE A 178      46.103  -7.657 -35.368  1.00 33.000          N  
ATOM   2847  CA  PHE A 178      44.799  -7.873 -34.792  1.00 32.540          C  
ATOM   2848  C   PHE A 178      44.230  -9.192 -35.333  1.00 32.090          C  
ATOM   2849  O   PHE A 178      43.790 -10.069 -34.572  1.00 31.230          O  
ATOM   2850  CB  PHE A 178      43.911  -6.693 -35.116  1.00 45.740          C  
ATOM   2851  CG  PHE A 178      42.582  -6.704 -34.462  1.00 45.740          C  
ATOM   2852  CD1 PHE A 178      42.475  -6.344 -33.129  1.00 45.740          C  
ATOM   2853  CD2 PHE A 178      41.446  -7.042 -35.145  1.00 45.740          C  
ATOM   2854  CE1 PHE A 178      41.264  -6.316 -32.498  1.00 45.740          C  
ATOM   2855  CE2 PHE A 178      40.218  -7.010 -34.515  1.00 45.740          C  
ATOM   2856  CZ  PHE A 178      40.131  -6.645 -33.190  1.00 45.740          C  
ATOM   2857  H   PHE A 178      46.274  -6.852 -35.982  1.00 39.600          H  
ATOM   2858  HA  PHE A 178      44.899  -7.951 -33.714  1.00 39.050          H  
ATOM   2859 1HB  PHE A 178      44.428  -5.779 -34.840  1.00 54.890          H  
ATOM   2860 2HB  PHE A 178      43.770  -6.658 -36.190  1.00 54.890          H  
ATOM   2861  HD1 PHE A 178      43.376  -6.076 -32.573  1.00 54.890          H  
ATOM   2862  HD2 PHE A 178      41.519  -7.331 -36.191  1.00 54.890          H  
ATOM   2863  HE1 PHE A 178      41.205  -6.028 -31.444  1.00 54.890          H  
ATOM   2864  HE2 PHE A 178      39.306  -7.277 -35.063  1.00 54.890          H  
ATOM   2865  HZ  PHE A 178      39.162  -6.625 -32.695  1.00 54.890          H  
ATOM   2866  N   ALA A 179      44.247  -9.322 -36.671  1.00 32.710          N  
ATOM   2867  CA  ALA A 179      43.725 -10.480 -37.372  1.00 32.430          C  
ATOM   2868  C   ALA A 179      44.450 -11.778 -37.026  1.00 31.530          C  
ATOM   2869  O   ALA A 179      43.804 -12.823 -36.918  1.00 30.870          O  
ATOM   2870  CB  ALA A 179      43.813 -10.240 -38.870  1.00 45.510          C  
ATOM   2871  H   ALA A 179      44.634  -8.572 -37.246  1.00 39.250          H  
ATOM   2872  HA  ALA A 179      42.681 -10.593 -37.087  1.00 38.920          H  
ATOM   2873 1HB  ALA A 179      43.383 -11.082 -39.406  1.00 54.620          H  
ATOM   2874 2HB  ALA A 179      43.268  -9.331 -39.124  1.00 54.620          H  
ATOM   2875 3HB  ALA A 179      44.859 -10.123 -39.155  1.00 54.620          H  
ATOM   2876  N   LEU A 180      45.783 -11.745 -36.864  1.00 31.520          N  
ATOM   2877  CA  LEU A 180      46.528 -12.960 -36.555  1.00 30.780          C  
ATOM   2878  C   LEU A 180      46.149 -13.499 -35.205  1.00 29.800          C  
ATOM   2879  O   LEU A 180      45.944 -14.705 -35.063  1.00 29.060          O  
ATOM   2880  CB  LEU A 180      48.046 -12.748 -36.623  1.00 43.390          C  
ATOM   2881  CG  LEU A 180      48.951 -14.064 -36.424  1.00 43.390          C  
ATOM   2882  CD1 LEU A 180      50.238 -13.940 -37.267  1.00 43.390          C  
ATOM   2883  CD2 LEU A 180      49.357 -14.252 -34.910  1.00 43.390          C  
ATOM   2884  H   LEU A 180      46.308 -10.878 -36.993  1.00 37.820          H  
ATOM   2885  HA  LEU A 180      46.269 -13.708 -37.300  1.00 36.940          H  
ATOM   2886 1HB  LEU A 180      48.291 -12.298 -37.583  1.00 52.070          H  
ATOM   2887 2HB  LEU A 180      48.298 -12.038 -35.843  1.00 52.070          H  
ATOM   2888  HG  LEU A 180      48.393 -14.939 -36.764  1.00 52.070          H  
ATOM   2889 1HD1 LEU A 180      50.841 -14.839 -37.142  1.00 52.070          H  
ATOM   2890 2HD1 LEU A 180      49.971 -13.825 -38.316  1.00 52.070          H  
ATOM   2891 3HD1 LEU A 180      50.810 -13.101 -36.960  1.00 52.070          H  
ATOM   2892 1HD2 LEU A 180      49.974 -15.144 -34.817  1.00 52.070          H  
ATOM   2893 2HD2 LEU A 180      49.926 -13.397 -34.564  1.00 52.070          H  
ATOM   2894 3HD2 LEU A 180      48.494 -14.368 -34.274  1.00 52.070          H  
ATOM   2895  N   VAL A 181      46.058 -12.629 -34.200  1.00 29.850          N  
ATOM   2896  CA  VAL A 181      45.734 -13.102 -32.867  1.00 29.020          C  
ATOM   2897  C   VAL A 181      44.379 -13.766 -32.855  1.00 28.570          C  
ATOM   2898  O   VAL A 181      44.207 -14.812 -32.227  1.00 27.750          O  
ATOM   2899  CB  VAL A 181      45.720 -11.938 -31.872  1.00 40.960          C  
ATOM   2900  CG1 VAL A 181      45.187 -12.380 -30.486  1.00 40.960          C  
ATOM   2901  CG2 VAL A 181      47.062 -11.448 -31.738  1.00 40.960          C  
ATOM   2902  H   VAL A 181      46.264 -11.639 -34.370  1.00 35.820          H  
ATOM   2903  HA  VAL A 181      46.489 -13.826 -32.562  1.00 34.820          H  
ATOM   2904  HB  VAL A 181      45.072 -11.144 -32.257  1.00 49.150          H  
ATOM   2905 1HG1 VAL A 181      45.204 -11.527 -29.811  1.00 49.150          H  
ATOM   2906 2HG1 VAL A 181      44.167 -12.746 -30.567  1.00 49.150          H  
ATOM   2907 3HG1 VAL A 181      45.820 -13.167 -30.082  1.00 49.150          H  
ATOM   2908 1HG2 VAL A 181      47.051 -10.635 -31.059  1.00 49.150          H  
ATOM   2909 2HG2 VAL A 181      47.658 -12.236 -31.359  1.00 49.150          H  
ATOM   2910 3HG2 VAL A 181      47.454 -11.128 -32.689  1.00 49.150          H  
ATOM   2911  N   LEU A 182      43.399 -13.137 -33.496  1.00 29.150          N  
ATOM   2912  CA  LEU A 182      42.070 -13.703 -33.515  1.00 28.850          C  
ATOM   2913  C   LEU A 182      42.027 -14.991 -34.348  1.00 28.390          C  
ATOM   2914  O   LEU A 182      41.419 -15.988 -33.939  1.00 27.660          O  
ATOM   2915  CB  LEU A 182      41.112 -12.652 -34.068  1.00 40.510          C  
ATOM   2916  CG  LEU A 182      40.935 -11.374 -33.182  1.00 40.510          C  
ATOM   2917  CD1 LEU A 182      40.124 -10.383 -33.942  1.00 40.510          C  
ATOM   2918  CD2 LEU A 182      40.270 -11.692 -31.843  1.00 40.510          C  
ATOM   2919  H   LEU A 182      43.584 -12.243 -33.969  1.00 34.980          H  
ATOM   2920  HA  LEU A 182      41.792 -13.965 -32.501  1.00 34.620          H  
ATOM   2921 1HB  LEU A 182      41.493 -12.327 -35.039  1.00 48.610          H  
ATOM   2922 2HB  LEU A 182      40.139 -13.105 -34.218  1.00 48.610          H  
ATOM   2923  HG  LEU A 182      41.915 -10.933 -32.991  1.00 48.610          H  
ATOM   2924 1HD1 LEU A 182      40.025  -9.497 -33.338  1.00 48.610          H  
ATOM   2925 2HD1 LEU A 182      40.627 -10.136 -34.878  1.00 48.610          H  
ATOM   2926 3HD1 LEU A 182      39.137 -10.787 -34.155  1.00 48.610          H  
ATOM   2927 1HD2 LEU A 182      40.173 -10.772 -31.268  1.00 48.610          H  
ATOM   2928 2HD2 LEU A 182      39.288 -12.108 -32.017  1.00 48.610          H  
ATOM   2929 3HD2 LEU A 182      40.867 -12.394 -31.279  1.00 48.610          H  
ATOM   2930  N   SER A 183      42.728 -15.025 -35.475  1.00 28.860          N  
ATOM   2931  CA  SER A 183      42.715 -16.238 -36.258  1.00 28.530          C  
ATOM   2932  C   SER A 183      43.307 -17.376 -35.442  1.00 27.540          C  
ATOM   2933  O   SER A 183      42.655 -18.404 -35.221  1.00 26.940          O  
ATOM   2934  CB  SER A 183      43.505 -16.048 -37.536  1.00 40.070          C  
ATOM   2935  OG  SER A 183      43.517 -17.220 -38.307  1.00 40.070          O  
ATOM   2936  H   SER A 183      43.229 -14.206 -35.830  1.00 34.630          H  
ATOM   2937  HA  SER A 183      41.685 -16.478 -36.509  1.00 34.240          H  
ATOM   2938 1HB  SER A 183      43.066 -15.233 -38.111  1.00 48.090          H  
ATOM   2939 2HB  SER A 183      44.526 -15.756 -37.291  1.00 48.090          H  
ATOM   2940  HG  SER A 183      44.027 -17.007 -39.092  1.00 48.090          H  
ATOM   2941  N   ALA A 184      44.496 -17.156 -34.874  1.00 27.420          N  
ATOM   2942  CA  ALA A 184      45.157 -18.180 -34.080  1.00 26.580          C  
ATOM   2943  C   ALA A 184      44.342 -18.631 -32.864  1.00 25.830          C  
ATOM   2944  O   ALA A 184      44.312 -19.819 -32.537  1.00 25.090          O  
ATOM   2945  CB  ALA A 184      46.494 -17.647 -33.598  1.00 37.550          C  
ATOM   2946  H   ALA A 184      44.982 -16.273 -35.047  1.00 32.900          H  
ATOM   2947  HA  ALA A 184      45.320 -19.043 -34.721  1.00 31.900          H  
ATOM   2948 1HB  ALA A 184      47.015 -18.415 -33.030  1.00 45.060          H  
ATOM   2949 2HB  ALA A 184      47.098 -17.348 -34.457  1.00 45.060          H  
ATOM   2950 3HB  ALA A 184      46.320 -16.776 -32.960  1.00 45.060          H  
ATOM   2951  N   LEU A 185      43.676 -17.705 -32.178  1.00 26.100          N  
ATOM   2952  CA  LEU A 185      42.955 -18.104 -30.988  1.00 25.570          C  
ATOM   2953  C   LEU A 185      41.449 -18.345 -31.131  1.00 25.250          C  
ATOM   2954  O   LEU A 185      40.804 -18.814 -30.187  1.00 24.550          O  
ATOM   2955  CB  LEU A 185      43.288 -17.097 -29.914  1.00 36.010          C  
ATOM   2956  CG  LEU A 185      44.815 -17.013 -29.563  1.00 36.010          C  
ATOM   2957  CD1 LEU A 185      44.962 -15.951 -28.544  1.00 36.010          C  
ATOM   2958  CD2 LEU A 185      45.366 -18.407 -29.083  1.00 36.010          C  
ATOM   2959  H   LEU A 185      43.735 -16.711 -32.425  1.00 31.320          H  
ATOM   2960  HA  LEU A 185      43.353 -19.054 -30.673  1.00 30.680          H  
ATOM   2961 1HB  LEU A 185      42.965 -16.111 -30.254  1.00 43.210          H  
ATOM   2962 2HB  LEU A 185      42.758 -17.343 -29.022  1.00 43.210          H  
ATOM   2963  HG  LEU A 185      45.391 -16.697 -30.436  1.00 43.210          H  
ATOM   2964 1HD1 LEU A 185      45.985 -15.819 -28.258  1.00 43.210          H  
ATOM   2965 2HD1 LEU A 185      44.597 -15.035 -28.976  1.00 43.210          H  
ATOM   2966 3HD1 LEU A 185      44.385 -16.207 -27.675  1.00 43.210          H  
ATOM   2967 1HD2 LEU A 185      46.414 -18.307 -28.820  1.00 43.210          H  
ATOM   2968 2HD2 LEU A 185      44.817 -18.746 -28.234  1.00 43.210          H  
ATOM   2969 3HD2 LEU A 185      45.290 -19.157 -29.861  1.00 43.210          H  
ATOM   2970  N   ILE A 186      40.875 -18.059 -32.290  1.00 25.850          N  
ATOM   2971  CA  ILE A 186      39.475 -18.353 -32.523  1.00 25.710          C  
ATOM   2972  C   ILE A 186      39.342 -19.406 -33.610  1.00 25.090          C  
ATOM   2973  O   ILE A 186      38.633 -20.395 -33.424  1.00 24.490          O  
ATOM   2974  CB  ILE A 186      38.654 -17.105 -32.882  1.00 36.050          C  
ATOM   2975  CG1 ILE A 186      38.719 -16.118 -31.681  1.00 36.050          C  
ATOM   2976  CG2 ILE A 186      37.193 -17.522 -33.217  1.00 36.050          C  
ATOM   2977  CD1 ILE A 186      38.152 -14.759 -31.945  1.00 36.050          C  
ATOM   2978  H   ILE A 186      41.398 -17.591 -33.029  1.00 31.020          H  
ATOM   2979  HA  ILE A 186      39.050 -18.768 -31.612  1.00 30.850          H  
ATOM   2980  HB  ILE A 186      39.083 -16.614 -33.748  1.00 43.260          H  
ATOM   2981 1HG1 ILE A 186      38.196 -16.560 -30.835  1.00 43.260          H  
ATOM   2982 2HG1 ILE A 186      39.766 -15.980 -31.407  1.00 43.260          H  
ATOM   2983 1HG2 ILE A 186      36.606 -16.650 -33.474  1.00 43.260          H  
ATOM   2984 2HG2 ILE A 186      37.181 -18.206 -34.063  1.00 43.260          H  
ATOM   2985 3HG2 ILE A 186      36.749 -18.016 -32.351  1.00 43.260          H  
ATOM   2986 1HD1 ILE A 186      38.263 -14.147 -31.051  1.00 43.260          H  
ATOM   2987 2HD1 ILE A 186      38.692 -14.304 -32.770  1.00 43.260          H  
ATOM   2988 3HD1 ILE A 186      37.102 -14.826 -32.196  1.00 43.260          H  
ATOM   2989  N   LEU A 187      39.982 -19.184 -34.762  1.00 25.260          N  
ATOM   2990  CA  LEU A 187      39.793 -20.104 -35.884  1.00 24.780          C  
ATOM   2991  C   LEU A 187      40.655 -21.347 -35.749  1.00 23.890          C  
ATOM   2992  O   LEU A 187      40.172 -22.464 -35.918  1.00 23.290          O  
ATOM   2993  CB  LEU A 187      40.112 -19.411 -37.216  1.00 34.880          C  
ATOM   2994  CG  LEU A 187      39.192 -18.235 -37.627  1.00 34.880          C  
ATOM   2995  CD1 LEU A 187      39.766 -17.588 -38.880  1.00 34.880          C  
ATOM   2996  CD2 LEU A 187      37.761 -18.729 -37.884  1.00 34.880          C  
ATOM   2997  H   LEU A 187      40.612 -18.374 -34.840  1.00 30.310          H  
ATOM   2998  HA  LEU A 187      38.758 -20.434 -35.887  1.00 29.740          H  
ATOM   2999 1HB  LEU A 187      41.131 -19.033 -37.173  1.00 41.860          H  
ATOM   3000 2HB  LEU A 187      40.067 -20.155 -38.010  1.00 41.860          H  
ATOM   3001  HG  LEU A 187      39.180 -17.489 -36.831  1.00 41.860          H  
ATOM   3002 1HD1 LEU A 187      39.141 -16.744 -39.174  1.00 41.860          H  
ATOM   3003 2HD1 LEU A 187      40.776 -17.233 -38.682  1.00 41.860          H  
ATOM   3004 3HD1 LEU A 187      39.793 -18.314 -39.689  1.00 41.860          H  
ATOM   3005 1HD2 LEU A 187      37.139 -17.883 -38.178  1.00 41.860          H  
ATOM   3006 2HD2 LEU A 187      37.768 -19.469 -38.685  1.00 41.860          H  
ATOM   3007 3HD2 LEU A 187      37.341 -19.173 -36.989  1.00 41.860          H  
ATOM   3008  N   ALA A 188      41.924 -21.212 -35.378  1.00 23.860          N  
ATOM   3009  CA  ALA A 188      42.710 -22.442 -35.263  1.00 23.150          C  
ATOM   3010  C   ALA A 188      42.052 -23.342 -34.221  1.00 22.630          C  
ATOM   3011  O   ALA A 188      42.066 -24.568 -34.339  1.00 21.960          O  
ATOM   3012  CB  ALA A 188      44.151 -22.169 -34.883  1.00 32.690          C  
ATOM   3013  H   ALA A 188      42.321 -20.277 -35.230  1.00 28.630          H  
ATOM   3014  HA  ALA A 188      42.687 -22.951 -36.225  1.00 27.780          H  
ATOM   3015 1HB  ALA A 188      44.690 -23.108 -34.817  1.00 39.230          H  
ATOM   3016 2HB  ALA A 188      44.616 -21.533 -35.631  1.00 39.230          H  
ATOM   3017 3HB  ALA A 188      44.180 -21.687 -33.933  1.00 39.230          H  
ATOM   3018  N   CYS A 189      41.490 -22.702 -33.190  1.00 23.030          N  
ATOM   3019  CA  CYS A 189      40.833 -23.355 -32.080  1.00 22.780          C  
ATOM   3020  C   CYS A 189      39.482 -23.989 -32.416  1.00 22.470          C  
ATOM   3021  O   CYS A 189      39.225 -25.134 -32.033  1.00 22.120          O  
ATOM   3022  CB  CYS A 189      40.591 -22.310 -31.003  1.00 31.990          C  
ATOM   3023  SG  CYS A 189      42.060 -21.705 -30.234  1.00 31.990          S  
ATOM   3024  H   CYS A 189      41.520 -21.693 -33.180  1.00 27.640          H  
ATOM   3025  HA  CYS A 189      41.497 -24.125 -31.697  1.00 27.340          H  
ATOM   3026 1HB  CYS A 189      40.076 -21.459 -31.435  1.00 38.390          H  
ATOM   3027 2HB  CYS A 189      39.951 -22.709 -30.241  1.00 38.390          H  
ATOM   3028  HG  CYS A 189      42.616 -21.167 -31.320  1.00 38.390          H  
ATOM   3029  N   PHE A 190      38.612 -23.258 -33.138  1.00 22.670          N  
ATOM   3030  CA  PHE A 190      37.269 -23.765 -33.400  1.00 22.530          C  
ATOM   3031  C   PHE A 190      36.795 -23.897 -34.865  1.00 22.050          C  
ATOM   3032  O   PHE A 190      35.613 -24.158 -35.087  1.00 21.890          O  
ATOM   3033  CB  PHE A 190      36.284 -22.886 -32.634  1.00 31.600          C  
ATOM   3034  CG  PHE A 190      36.554 -22.876 -31.140  1.00 31.600          C  
ATOM   3035  CD1 PHE A 190      37.149 -21.775 -30.536  1.00 31.600          C  
ATOM   3036  CD2 PHE A 190      36.234 -23.971 -30.348  1.00 31.600          C  
ATOM   3037  CE1 PHE A 190      37.406 -21.769 -29.175  1.00 31.600          C  
ATOM   3038  CE2 PHE A 190      36.490 -23.964 -28.995  1.00 31.600          C  
ATOM   3039  CZ  PHE A 190      37.073 -22.863 -28.407  1.00 31.600          C  
ATOM   3040  H   PHE A 190      38.836 -22.303 -33.426  1.00 27.200          H  
ATOM   3041  HA  PHE A 190      37.218 -24.764 -32.971  1.00 27.040          H  
ATOM   3042 1HB  PHE A 190      36.356 -21.862 -33.002  1.00 37.920          H  
ATOM   3043 2HB  PHE A 190      35.268 -23.232 -32.800  1.00 37.920          H  
ATOM   3044  HD1 PHE A 190      37.414 -20.906 -31.149  1.00 37.920          H  
ATOM   3045  HD2 PHE A 190      35.776 -24.847 -30.810  1.00 37.920          H  
ATOM   3046  HE1 PHE A 190      37.872 -20.898 -28.706  1.00 37.920          H  
ATOM   3047  HE2 PHE A 190      36.232 -24.830 -28.388  1.00 37.920          H  
ATOM   3048  HZ  PHE A 190      37.271 -22.860 -27.333  1.00 37.920          H  
ATOM   3049  N   ARG A 191      37.675 -23.774 -35.869  1.00 21.910          N  
ATOM   3050  CA  ARG A 191      37.251 -23.896 -37.275  1.00 21.610          C  
ATOM   3051  C   ARG A 191      36.969 -25.335 -37.717  1.00 20.930          C  
ATOM   3052  O   ARG A 191      36.466 -25.556 -38.816  1.00 20.730          O  
ATOM   3053  CB  ARG A 191      38.315 -23.334 -38.211  1.00 30.370          C  
ATOM   3054  CG  ARG A 191      39.603 -24.188 -38.304  1.00 30.370          C  
ATOM   3055  CD  ARG A 191      40.695 -23.494 -39.023  1.00 30.370          C  
ATOM   3056  NE  ARG A 191      41.893 -24.326 -39.093  1.00 30.370          N  
ATOM   3057  CZ  ARG A 191      43.084 -23.951 -39.608  1.00 30.370          C  
ATOM   3058  NH1 ARG A 191      43.257 -22.739 -40.100  1.00 30.370          N  
ATOM   3059  NH2 ARG A 191      44.085 -24.816 -39.622  1.00 30.370          N  
ATOM   3060  H   ARG A 191      38.647 -23.518 -35.688  1.00 26.290          H  
ATOM   3061  HA  ARG A 191      36.336 -23.316 -37.401  1.00 25.930          H  
ATOM   3062 1HB  ARG A 191      37.905 -23.261 -39.216  1.00 36.450          H  
ATOM   3063 2HB  ARG A 191      38.584 -22.330 -37.901  1.00 36.450          H  
ATOM   3064 1HG  ARG A 191      39.958 -24.466 -37.313  1.00 36.450          H  
ATOM   3065 2HG  ARG A 191      39.386 -25.094 -38.867  1.00 36.450          H  
ATOM   3066 1HD  ARG A 191      40.371 -23.264 -40.037  1.00 36.450          H  
ATOM   3067 2HD  ARG A 191      40.944 -22.574 -38.497  1.00 36.450          H  
ATOM   3068  HE  ARG A 191      41.818 -25.270 -38.733  1.00 36.450          H  
ATOM   3069 1HH1 ARG A 191      42.498 -22.075 -40.096  1.00 36.450          H  
ATOM   3070 2HH1 ARG A 191      44.152 -22.473 -40.487  1.00 36.450          H  
ATOM   3071 1HH2 ARG A 191      43.955 -25.748 -39.251  1.00 36.450          H  
ATOM   3072 2HH2 ARG A 191      44.983 -24.552 -40.006  1.00 36.450          H  
ATOM   3073  N   GLU A 192      37.374 -26.311 -36.911  1.00 20.780          N  
ATOM   3074  CA  GLU A 192      37.172 -27.715 -37.234  1.00 20.190          C  
ATOM   3075  C   GLU A 192      35.694 -28.028 -37.381  1.00 19.580          C  
ATOM   3076  O   GLU A 192      34.887 -27.668 -36.525  1.00 19.820          O  
ATOM   3077  CB  GLU A 192      37.783 -28.612 -36.161  1.00 28.500          C  
ATOM   3078  CG  GLU A 192      37.674 -30.105 -36.460  1.00 28.500          C  
ATOM   3079  CD  GLU A 192      38.351 -30.955 -35.440  1.00 28.500          C  
ATOM   3080  OE1 GLU A 192      38.926 -30.415 -34.526  1.00 28.500          O  
ATOM   3081  OE2 GLU A 192      38.295 -32.152 -35.571  1.00 28.500          O  
ATOM   3082  H   GLU A 192      37.797 -26.052 -36.031  1.00 24.940          H  
ATOM   3083  HA  GLU A 192      37.658 -27.928 -38.185  1.00 24.230          H  
ATOM   3084 1HB  GLU A 192      38.838 -28.367 -36.039  1.00 34.200          H  
ATOM   3085 2HB  GLU A 192      37.290 -28.422 -35.208  1.00 34.200          H  
ATOM   3086 1HG  GLU A 192      36.619 -30.387 -36.490  1.00 34.200          H  
ATOM   3087 2HG  GLU A 192      38.102 -30.303 -37.442  1.00 34.200          H  
ATOM   3088  N   LYS A 193      35.343 -28.737 -38.447  1.00 18.890          N  
ATOM   3089  CA  LYS A 193      33.962 -29.122 -38.687  1.00 18.120          C  
ATOM   3090  C   LYS A 193      33.693 -30.613 -38.437  1.00 17.400          C  
ATOM   3091  O   LYS A 193      34.211 -31.446 -39.181  1.00 17.180          O  
ATOM   3092  CB  LYS A 193      33.580 -28.782 -40.123  1.00 25.680          C  
ATOM   3093  CG  LYS A 193      33.523 -27.296 -40.410  1.00 25.680          C  
ATOM   3094  CD  LYS A 193      33.092 -27.025 -41.840  1.00 25.680          C  
ATOM   3095  CE  LYS A 193      33.020 -25.540 -42.119  1.00 25.680          C  
ATOM   3096  NZ  LYS A 193      32.664 -25.262 -43.538  1.00 25.680          N  
ATOM   3097  H   LYS A 193      36.058 -29.000 -39.111  1.00 22.670          H  
ATOM   3098  HA  LYS A 193      33.329 -28.516 -38.048  1.00 21.740          H  
ATOM   3099 1HB  LYS A 193      34.321 -29.212 -40.798  1.00 30.810          H  
ATOM   3100 2HB  LYS A 193      32.634 -29.234 -40.372  1.00 30.810          H  
ATOM   3101 1HG  LYS A 193      32.820 -26.820 -39.727  1.00 30.810          H  
ATOM   3102 2HG  LYS A 193      34.509 -26.858 -40.240  1.00 30.810          H  
ATOM   3103 1HD  LYS A 193      33.804 -27.482 -42.525  1.00 30.810          H  
ATOM   3104 2HD  LYS A 193      32.112 -27.465 -42.011  1.00 30.810          H  
ATOM   3105 1HE  LYS A 193      32.266 -25.092 -41.472  1.00 30.810          H  
ATOM   3106 2HE  LYS A 193      33.988 -25.087 -41.902  1.00 30.810          H  
ATOM   3107 1HZ  LYS A 193      32.625 -24.263 -43.688  1.00 30.810          H  
ATOM   3108 2HZ  LYS A 193      33.364 -25.665 -44.147  1.00 30.810          H  
ATOM   3109 3HZ  LYS A 193      31.764 -25.669 -43.746  1.00 30.810          H  
ATOM   3110  N   PRO A 194      32.931 -30.992 -37.392  1.00 17.130          N  
ATOM   3111  CA  PRO A 194      32.537 -32.349 -37.090  1.00 16.530          C  
ATOM   3112  C   PRO A 194      31.744 -32.823 -38.301  1.00 15.510          C  
ATOM   3113  O   PRO A 194      31.096 -31.977 -38.932  1.00 15.100          O  
ATOM   3114  CB  PRO A 194      31.680 -32.199 -35.820  1.00 24.800          C  
ATOM   3115  CG  PRO A 194      32.145 -30.918 -35.200  1.00 24.800          C  
ATOM   3116  CD  PRO A 194      32.512 -30.025 -36.360  1.00 24.800          C  
ATOM   3117  HA  PRO A 194      33.453 -32.943 -36.922  1.00 19.840          H  
ATOM   3118 1HB  PRO A 194      30.617 -32.178 -36.078  1.00 29.750          H  
ATOM   3119 2HB  PRO A 194      31.826 -33.051 -35.141  1.00 29.750          H  
ATOM   3120 1HG  PRO A 194      31.351 -30.485 -34.573  1.00 29.750          H  
ATOM   3121 2HG  PRO A 194      33.002 -31.108 -34.537  1.00 29.750          H  
ATOM   3122 1HD  PRO A 194      31.654 -29.455 -36.674  1.00 29.750          H  
ATOM   3123 2HD  PRO A 194      33.342 -29.403 -36.036  1.00 29.750          H  
ATOM   3124  N   PRO A 195      31.689 -34.139 -38.589  1.00 15.210          N  
ATOM   3125  CA  PRO A 195      30.989 -34.791 -39.700  1.00 14.370          C  
ATOM   3126  C   PRO A 195      29.503 -34.444 -39.806  1.00 13.600          C  
ATOM   3127  O   PRO A 195      28.862 -34.735 -40.816  1.00 13.520          O  
ATOM   3128  CB  PRO A 195      31.205 -36.283 -39.400  1.00 21.550          C  
ATOM   3129  CG  PRO A 195      31.487 -36.350 -37.921  1.00 21.550          C  
ATOM   3130  CD  PRO A 195      32.276 -35.098 -37.629  1.00 21.550          C  
ATOM   3131  HA  PRO A 195      31.501 -34.520 -40.636  1.00 17.240          H  
ATOM   3132 1HB  PRO A 195      30.306 -36.856 -39.684  1.00 25.870          H  
ATOM   3133 2HB  PRO A 195      32.034 -36.673 -40.008  1.00 25.870          H  
ATOM   3134 1HG  PRO A 195      30.543 -36.398 -37.355  1.00 25.870          H  
ATOM   3135 2HG  PRO A 195      32.046 -37.268 -37.683  1.00 25.870          H  
ATOM   3136 1HD  PRO A 195      32.086 -34.827 -36.593  1.00 25.870          H  
ATOM   3137 2HD  PRO A 195      33.347 -35.243 -37.836  1.00 25.870          H  
ATOM   3138  N   PHE A 196      28.984 -33.755 -38.794  1.00 13.160          N  
ATOM   3139  CA  PHE A 196      27.614 -33.296 -38.705  1.00 12.660          C  
ATOM   3140  C   PHE A 196      27.384 -32.283 -39.827  1.00 12.120          C  
ATOM   3141  O   PHE A 196      26.275 -32.094 -40.321  1.00 11.710          O  
ATOM   3142  CB  PHE A 196      27.440 -32.604 -37.364  1.00 17.920          C  
ATOM   3143  CG  PHE A 196      27.717 -33.496 -36.172  1.00 17.920          C  
ATOM   3144  CD1 PHE A 196      27.974 -32.918 -34.947  1.00 17.920          C  
ATOM   3145  CD2 PHE A 196      27.784 -34.897 -36.262  1.00 17.920          C  
ATOM   3146  CE1 PHE A 196      28.277 -33.688 -33.845  1.00 17.920          C  
ATOM   3147  CE2 PHE A 196      28.090 -35.656 -35.158  1.00 17.920          C  
ATOM   3148  CZ  PHE A 196      28.334 -35.051 -33.950  1.00 17.920          C  
ATOM   3149  H   PHE A 196      29.560 -33.570 -37.986  1.00 15.790          H  
ATOM   3150  HA  PHE A 196      26.925 -34.127 -38.819  1.00 15.190          H  
ATOM   3151 1HB  PHE A 196      28.119 -31.749 -37.315  1.00 21.510          H  
ATOM   3152 2HB  PHE A 196      26.428 -32.216 -37.277  1.00 21.510          H  
ATOM   3153  HD1 PHE A 196      27.937 -31.831 -34.855  1.00 21.510          H  
ATOM   3154  HD2 PHE A 196      27.596 -35.409 -37.203  1.00 21.510          H  
ATOM   3155  HE1 PHE A 196      28.472 -33.210 -32.885  1.00 21.510          H  
ATOM   3156  HE2 PHE A 196      28.137 -36.742 -35.240  1.00 21.510          H  
ATOM   3157  HZ  PHE A 196      28.574 -35.657 -33.075  1.00 21.510          H  
ATOM   3158  N   PHE A 197      28.464 -31.630 -40.252  1.00 12.320          N  
ATOM   3159  CA  PHE A 197      28.409 -30.649 -41.322  1.00 12.120          C  
ATOM   3160  C   PHE A 197      28.160 -31.255 -42.695  1.00 11.730          C  
ATOM   3161  O   PHE A 197      27.846 -30.523 -43.635  1.00 12.000          O  
ATOM   3162  CB  PHE A 197      29.681 -29.803 -41.362  1.00 17.050          C  
ATOM   3163  CG  PHE A 197      29.688 -28.629 -40.416  1.00 17.050          C  
ATOM   3164  CD1 PHE A 197      30.206 -28.688 -39.134  1.00 17.050          C  
ATOM   3165  CD2 PHE A 197      29.183 -27.417 -40.867  1.00 17.050          C  
ATOM   3166  CE1 PHE A 197      30.209 -27.557 -38.330  1.00 17.050          C  
ATOM   3167  CE2 PHE A 197      29.189 -26.301 -40.071  1.00 17.050          C  
ATOM   3168  CZ  PHE A 197      29.702 -26.370 -38.802  1.00 17.050          C  
ATOM   3169  H   PHE A 197      29.370 -31.819 -39.808  1.00 14.780          H  
ATOM   3170  HA  PHE A 197      27.580 -29.976 -41.106  1.00 14.540          H  
ATOM   3171 1HB  PHE A 197      30.533 -30.438 -41.113  1.00 20.460          H  
ATOM   3172 2HB  PHE A 197      29.840 -29.432 -42.371  1.00 20.460          H  
ATOM   3173  HD1 PHE A 197      30.613 -29.624 -38.766  1.00 20.460          H  
ATOM   3174  HD2 PHE A 197      28.777 -27.357 -41.881  1.00 20.460          H  
ATOM   3175  HE1 PHE A 197      30.614 -27.596 -37.323  1.00 20.460          H  
ATOM   3176  HE2 PHE A 197      28.788 -25.360 -40.446  1.00 20.460          H  
ATOM   3177  HZ  PHE A 197      29.708 -25.481 -38.172  1.00 20.460          H  
ATOM   3178  N   SER A 198      28.342 -32.572 -42.845  1.00 11.290          N  
ATOM   3179  CA  SER A 198      28.141 -33.206 -44.139  1.00 11.070          C  
ATOM   3180  C   SER A 198      26.674 -33.234 -44.569  1.00 10.350          C  
ATOM   3181  O   SER A 198      26.382 -33.409 -45.755  1.00 10.330          O  
ATOM   3182  CB  SER A 198      28.696 -34.618 -44.128  1.00 15.590          C  
ATOM   3183  OG  SER A 198      27.948 -35.456 -43.296  1.00 15.590          O  
ATOM   3184  H   SER A 198      28.583 -33.162 -42.050  1.00 13.550          H  
ATOM   3185  HA  SER A 198      28.692 -32.632 -44.883  1.00 13.280          H  
ATOM   3186 1HB  SER A 198      28.683 -35.010 -45.143  1.00 18.700          H  
ATOM   3187 2HB  SER A 198      29.731 -34.600 -43.794  1.00 18.700          H  
ATOM   3188  HG  SER A 198      28.234 -35.257 -42.379  1.00 18.700          H  
ATOM   3189  N   ALA A 199      25.737 -33.088 -43.623  1.00  9.920          N  
ATOM   3190  CA  ALA A 199      24.321 -33.064 -43.969  1.00  9.330          C  
ATOM   3191  C   ALA A 199      23.500 -32.640 -42.766  1.00  9.080          C  
ATOM   3192  O   ALA A 199      23.733 -33.093 -41.651  1.00  9.180          O  
ATOM   3193  CB  ALA A 199      23.833 -34.427 -44.479  1.00 13.300          C  
ATOM   3194  H   ALA A 199      26.016 -32.928 -42.648  1.00 11.900          H  
ATOM   3195  HA  ALA A 199      24.180 -32.321 -44.754  1.00 11.200          H  
ATOM   3196 1HB  ALA A 199      22.782 -34.355 -44.740  1.00 15.960          H  
ATOM   3197 2HB  ALA A 199      24.394 -34.724 -45.359  1.00 15.960          H  
ATOM   3198 3HB  ALA A 199      23.954 -35.177 -43.726  1.00 15.960          H  
ATOM   3199  N   LYS A 200      22.422 -31.906 -42.994  1.00  8.940          N  
ATOM   3200  CA  LYS A 200      21.549 -31.565 -41.873  1.00  8.670          C  
ATOM   3201  C   LYS A 200      20.998 -32.835 -41.230  1.00  8.030          C  
ATOM   3202  O   LYS A 200      20.868 -32.938 -40.008  1.00  8.010          O  
ATOM   3203  CB  LYS A 200      20.426 -30.643 -42.336  1.00 12.250          C  
ATOM   3204  CG  LYS A 200      20.908 -29.231 -42.688  1.00 12.250          C  
ATOM   3205  CD  LYS A 200      19.771 -28.334 -43.172  1.00 12.250          C  
ATOM   3206  CE  LYS A 200      20.285 -26.933 -43.527  1.00 12.250          C  
ATOM   3207  NZ  LYS A 200      19.202 -26.054 -44.048  1.00 12.250          N  
ATOM   3208  H   LYS A 200      22.236 -31.551 -43.922  1.00 10.730          H  
ATOM   3209  HA  LYS A 200      22.140 -31.041 -41.120  1.00 10.400          H  
ATOM   3210 1HB  LYS A 200      19.940 -31.070 -43.214  1.00 14.700          H  
ATOM   3211 2HB  LYS A 200      19.674 -30.563 -41.552  1.00 14.700          H  
ATOM   3212 1HG  LYS A 200      21.358 -28.782 -41.801  1.00 14.700          H  
ATOM   3213 2HG  LYS A 200      21.669 -29.290 -43.462  1.00 14.700          H  
ATOM   3214 1HD  LYS A 200      19.305 -28.775 -44.054  1.00 14.700          H  
ATOM   3215 2HD  LYS A 200      19.019 -28.246 -42.388  1.00 14.700          H  
ATOM   3216 1HE  LYS A 200      20.713 -26.474 -42.636  1.00 14.700          H  
ATOM   3217 2HE  LYS A 200      21.063 -27.020 -44.286  1.00 14.700          H  
ATOM   3218 1HZ  LYS A 200      19.582 -25.143 -44.270  1.00 14.700          H  
ATOM   3219 2HZ  LYS A 200      18.807 -26.464 -44.883  1.00 14.700          H  
ATOM   3220 3HZ  LYS A 200      18.480 -25.953 -43.349  1.00 14.700          H  
ATOM   3221  N   ASN A 201      20.770 -33.842 -42.058  1.00  7.780          N  
ATOM   3222  CA  ASN A 201      20.188 -35.100 -41.650  1.00  7.310          C  
ATOM   3223  C   ASN A 201      21.111 -35.995 -40.827  1.00  6.640          C  
ATOM   3224  O   ASN A 201      20.686 -37.068 -40.397  1.00  6.660          O  
ATOM   3225  CB  ASN A 201      19.726 -35.843 -42.880  1.00 10.420          C  
ATOM   3226  CG  ASN A 201      18.549 -35.179 -43.531  1.00 10.420          C  
ATOM   3227  OD1 ASN A 201      17.764 -34.466 -42.893  1.00 10.420          O  
ATOM   3228  ND2 ASN A 201      18.412 -35.391 -44.810  1.00 10.420          N  
ATOM   3229  H   ASN A 201      20.924 -33.690 -43.044  1.00  9.340          H  
ATOM   3230  HA  ASN A 201      19.321 -34.880 -41.025  1.00  8.770          H  
ATOM   3231 1HB  ASN A 201      20.547 -35.901 -43.596  1.00 12.510          H  
ATOM   3232 2HB  ASN A 201      19.453 -36.863 -42.610  1.00 12.510          H  
ATOM   3233 1HD2 ASN A 201      17.650 -34.975 -45.307  1.00 12.510          H  
ATOM   3234 2HD2 ASN A 201      19.066 -35.971 -45.296  1.00 12.510          H  
ATOM   3235  N   VAL A 202      22.374 -35.601 -40.624  1.00  6.360          N  
ATOM   3236  CA  VAL A 202      23.247 -36.433 -39.809  1.00  6.030          C  
ATOM   3237  C   VAL A 202      23.722 -35.672 -38.576  1.00  5.160          C  
ATOM   3238  O   VAL A 202      24.620 -36.142 -37.882  1.00  5.320          O  
ATOM   3239  CB  VAL A 202      24.464 -36.964 -40.601  1.00  8.570          C  
ATOM   3240  CG1 VAL A 202      23.969 -37.816 -41.760  1.00  8.570          C  
ATOM   3241  CG2 VAL A 202      25.351 -35.835 -41.072  1.00  8.570          C  
ATOM   3242  H   VAL A 202      22.713 -34.700 -40.979  1.00  7.630          H  
ATOM   3243  HA  VAL A 202      22.684 -37.297 -39.464  1.00  7.240          H  
ATOM   3244  HB  VAL A 202      25.045 -37.613 -39.949  1.00 10.290          H  
ATOM   3245 1HG1 VAL A 202      24.819 -38.227 -42.300  1.00 10.290          H  
ATOM   3246 2HG1 VAL A 202      23.355 -38.628 -41.371  1.00 10.290          H  
ATOM   3247 3HG1 VAL A 202      23.375 -37.207 -42.435  1.00 10.290          H  
ATOM   3248 1HG2 VAL A 202      26.205 -36.238 -41.604  1.00 10.290          H  
ATOM   3249 2HG2 VAL A 202      24.814 -35.200 -41.713  1.00 10.290          H  
ATOM   3250 3HG2 VAL A 202      25.699 -35.269 -40.233  1.00 10.290          H  
ATOM   3251  N   ASP A 203      23.139 -34.489 -38.331  1.00  4.620          N  
ATOM   3252  CA  ASP A 203      23.478 -33.641 -37.188  1.00  4.090          C  
ATOM   3253  C   ASP A 203      22.617 -34.058 -35.970  1.00  3.470          C  
ATOM   3254  O   ASP A 203      21.437 -33.699 -35.900  1.00  3.620          O  
ATOM   3255  CB  ASP A 203      23.220 -32.165 -37.545  1.00  5.940          C  
ATOM   3256  CG  ASP A 203      23.606 -31.194 -36.427  1.00  5.940          C  
ATOM   3257  OD1 ASP A 203      24.029 -31.683 -35.413  1.00  5.940          O  
ATOM   3258  OD2 ASP A 203      23.478 -30.000 -36.582  1.00  5.940          O  
ATOM   3259  H   ASP A 203      22.402 -34.152 -38.961  1.00  5.540          H  
ATOM   3260  HA  ASP A 203      24.536 -33.756 -36.980  1.00  4.910          H  
ATOM   3261 1HB  ASP A 203      23.790 -31.912 -38.452  1.00  7.130          H  
ATOM   3262 2HB  ASP A 203      22.163 -32.031 -37.790  1.00  7.130          H  
ATOM   3263  N   PRO A 204      23.150 -34.790 -34.965  1.00  3.360          N  
ATOM   3264  CA  PRO A 204      22.400 -35.406 -33.874  1.00  3.280          C  
ATOM   3265  C   PRO A 204      21.976 -34.439 -32.776  1.00  2.750          C  
ATOM   3266  O   PRO A 204      22.298 -34.648 -31.608  1.00  3.080          O  
ATOM   3267  CB  PRO A 204      23.426 -36.399 -33.321  1.00  4.920          C  
ATOM   3268  CG  PRO A 204      24.748 -35.693 -33.522  1.00  4.920          C  
ATOM   3269  CD  PRO A 204      24.600 -34.950 -34.843  1.00  4.920          C  
ATOM   3270  HA  PRO A 204      21.527 -35.930 -34.290  1.00  3.940          H  
ATOM   3271 1HB  PRO A 204      23.218 -36.626 -32.266  1.00  5.900          H  
ATOM   3272 2HB  PRO A 204      23.363 -37.350 -33.871  1.00  5.900          H  
ATOM   3273 1HG  PRO A 204      24.949 -35.009 -32.681  1.00  5.900          H  
ATOM   3274 2HG  PRO A 204      25.566 -36.424 -33.541  1.00  5.900          H  
ATOM   3275 1HD  PRO A 204      25.086 -33.961 -34.774  1.00  5.900          H  
ATOM   3276 2HD  PRO A 204      25.003 -35.561 -35.640  1.00  5.900          H  
ATOM   3277  N   ASN A 205      21.234 -33.408 -33.149  1.00  2.720          N  
ATOM   3278  CA  ASN A 205      20.768 -32.420 -32.187  1.00  2.710          C  
ATOM   3279  C   ASN A 205      19.297 -32.003 -32.340  1.00  2.410          C  
ATOM   3280  O   ASN A 205      19.042 -30.824 -32.607  1.00  2.930          O  
ATOM   3281  CB  ASN A 205      21.664 -31.189 -32.226  1.00  3.800          C  
ATOM   3282  CG  ASN A 205      23.086 -31.446 -31.726  1.00  3.800          C  
ATOM   3283  OD1 ASN A 205      23.281 -31.565 -30.505  1.00  3.800          O  
ATOM   3284  ND2 ASN A 205      24.069 -31.502 -32.593  1.00  3.800          N  
ATOM   3285  H   ASN A 205      21.005 -33.321 -34.143  1.00  3.260          H  
ATOM   3286  HA  ASN A 205      20.874 -32.846 -31.189  1.00  3.250          H  
ATOM   3287 1HB  ASN A 205      21.725 -30.827 -33.258  1.00  4.560          H  
ATOM   3288 2HB  ASN A 205      21.225 -30.393 -31.626  1.00  4.560          H  
ATOM   3289 1HD2 ASN A 205      24.999 -31.653 -32.273  1.00  4.560          H  
ATOM   3290 2HD2 ASN A 205      23.907 -31.389 -33.596  1.00  4.560          H  
ATOM   3291  N   PRO A 206      18.330 -32.940 -32.208  1.00  2.230          N  
ATOM   3292  CA  PRO A 206      16.893 -32.724 -32.212  1.00  2.440          C  
ATOM   3293  C   PRO A 206      16.490 -32.151 -30.876  1.00  1.950          C  
ATOM   3294  O   PRO A 206      17.181 -32.390 -29.882  1.00  2.400          O  
ATOM   3295  CB  PRO A 206      16.326 -34.131 -32.382  1.00  3.660          C  
ATOM   3296  CG  PRO A 206      17.354 -35.019 -31.714  1.00  3.660          C  
ATOM   3297  CD  PRO A 206      18.691 -34.371 -32.028  1.00  3.660          C  
ATOM   3298  HA  PRO A 206      16.606 -32.056 -33.038  1.00  2.930          H  
ATOM   3299 1HB  PRO A 206      15.338 -34.187 -31.894  1.00  4.390          H  
ATOM   3300 2HB  PRO A 206      16.172 -34.352 -33.448  1.00  4.390          H  
ATOM   3301 1HG  PRO A 206      17.159 -35.064 -30.628  1.00  4.390          H  
ATOM   3302 2HG  PRO A 206      17.272 -36.047 -32.093  1.00  4.390          H  
ATOM   3303 1HD  PRO A 206      19.379 -34.517 -31.182  1.00  4.390          H  
ATOM   3304 2HD  PRO A 206      19.065 -34.805 -32.961  1.00  4.390          H  
ATOM   3305  N   TYR A 207      15.343 -31.503 -30.811  1.00  1.640          N  
ATOM   3306  CA  TYR A 207      14.863 -31.056 -29.507  1.00  1.440          C  
ATOM   3307  C   TYR A 207      14.804 -32.230 -28.514  1.00  1.190          C  
ATOM   3308  O   TYR A 207      14.282 -33.305 -28.843  1.00  1.830          O  
ATOM   3309  CB  TYR A 207      13.488 -30.405 -29.618  1.00  2.100          C  
ATOM   3310  CG  TYR A 207      13.544 -29.044 -30.222  1.00  2.100          C  
ATOM   3311  CD1 TYR A 207      13.210 -28.863 -31.535  1.00  2.100          C  
ATOM   3312  CD2 TYR A 207      13.947 -27.960 -29.459  1.00  2.100          C  
ATOM   3313  CE1 TYR A 207      13.277 -27.628 -32.084  1.00  2.100          C  
ATOM   3314  CE2 TYR A 207      14.012 -26.722 -30.043  1.00  2.100          C  
ATOM   3315  CZ  TYR A 207      13.671 -26.568 -31.346  1.00  2.100          C  
ATOM   3316  OH  TYR A 207      13.692 -25.373 -31.972  1.00  2.100          O  
ATOM   3317  H   TYR A 207      14.863 -31.270 -31.688  1.00  1.970          H  
ATOM   3318  HA  TYR A 207      15.559 -30.308 -29.164  1.00  1.730          H  
ATOM   3319 1HB  TYR A 207      12.833 -31.027 -30.233  1.00  2.520          H  
ATOM   3320 2HB  TYR A 207      13.037 -30.332 -28.631  1.00  2.520          H  
ATOM   3321  HD1 TYR A 207      12.896 -29.708 -32.143  1.00  2.520          H  
ATOM   3322  HD2 TYR A 207      14.223 -28.087 -28.414  1.00  2.520          H  
ATOM   3323  HE1 TYR A 207      13.028 -27.474 -33.120  1.00  2.520          H  
ATOM   3324  HE2 TYR A 207      14.342 -25.882 -29.473  1.00  2.520          H  
ATOM   3325  HH  TYR A 207      13.791 -24.612 -31.374  1.00  2.520          H  
ATOM   3326  N   PRO A 208      15.244 -32.027 -27.257  1.00  1.140          N  
ATOM   3327  CA  PRO A 208      15.304 -33.011 -26.196  1.00  1.320          C  
ATOM   3328  C   PRO A 208      13.961 -33.295 -25.544  1.00  1.220          C  
ATOM   3329  O   PRO A 208      13.729 -32.896 -24.403  1.00  1.760          O  
ATOM   3330  CB  PRO A 208      16.269 -32.365 -25.204  1.00  1.980          C  
ATOM   3331  CG  PRO A 208      16.023 -30.884 -25.357  1.00  1.980          C  
ATOM   3332  CD  PRO A 208      15.752 -30.694 -26.841  1.00  1.980          C  
ATOM   3333  HA  PRO A 208      15.734 -33.939 -26.604  1.00  1.580          H  
ATOM   3334 1HB  PRO A 208      16.076 -32.756 -24.211  1.00  2.380          H  
ATOM   3335 2HB  PRO A 208      17.302 -32.647 -25.455  1.00  2.380          H  
ATOM   3336 1HG  PRO A 208      15.173 -30.577 -24.724  1.00  2.380          H  
ATOM   3337 2HG  PRO A 208      16.898 -30.312 -25.009  1.00  2.380          H  
ATOM   3338 1HD  PRO A 208      15.003 -29.906 -26.984  1.00  2.380          H  
ATOM   3339 2HD  PRO A 208      16.705 -30.479 -27.336  1.00  2.380          H  
ATOM   3340  N   GLU A 209      13.072 -33.944 -26.282  1.00  1.120          N  
ATOM   3341  CA  GLU A 209      11.762 -34.282 -25.731  1.00  0.910          C  
ATOM   3342  C   GLU A 209      11.495 -35.762 -25.892  1.00  1.000          C  
ATOM   3343  O   GLU A 209      11.978 -36.424 -24.980  1.00  1.690          O  
ATOM   3344  CB  GLU A 209      10.641 -33.484 -26.385  1.00  1.360          C  
ATOM   3345  CG  GLU A 209       9.235 -33.837 -25.847  1.00  1.360          C  
ATOM   3346  CD  GLU A 209       8.178 -32.982 -26.431  1.00  1.360          C  
ATOM   3347  OE1 GLU A 209       8.372 -31.798 -26.429  1.00  1.360          O  
ATOM   3348  OE2 GLU A 209       7.159 -33.490 -26.856  1.00  1.360          O  
ATOM   3349  H   GLU A 209      13.337 -34.204 -27.233  1.00  1.340          H  
ATOM   3350  HA  GLU A 209      11.761 -34.056 -24.665  1.00  1.090          H  
ATOM   3351 1HB  GLU A 209      10.809 -32.421 -26.211  1.00  1.630          H  
ATOM   3352 2HB  GLU A 209      10.654 -33.637 -27.456  1.00  1.630          H  
ATOM   3353 1HG  GLU A 209       9.002 -34.874 -26.068  1.00  1.630          H  
ATOM   3354 2HG  GLU A 209       9.233 -33.720 -24.762  1.00  1.630          H  
ATOM   3355  N   THR A 210      11.660 -36.234 -27.127  1.00  1.070          N  
ATOM   3356  CA  THR A 210      10.797 -37.382 -27.356  1.00  1.490          C  
ATOM   3357  C   THR A 210      11.688 -38.587 -27.145  1.00  1.450          C  
ATOM   3358  O   THR A 210      11.219 -39.697 -26.907  1.00  1.910          O  
ATOM   3359  CB  THR A 210      10.145 -37.422 -28.755  1.00  1.920          C  
ATOM   3360  OG1 THR A 210      11.144 -37.569 -29.783  1.00  1.920          O  
ATOM   3361  CG2 THR A 210       9.388 -36.117 -28.989  1.00  1.920          C  
ATOM   3362  H   THR A 210      12.614 -36.406 -27.403  1.00  1.280          H  
ATOM   3363  HA  THR A 210      10.005 -37.402 -26.605  1.00  1.790          H  
ATOM   3364  HB  THR A 210       9.450 -38.260 -28.806  1.00  2.300          H  
ATOM   3365  HG1 THR A 210      11.535 -38.456 -29.725  1.00  2.300          H  
ATOM   3366 1HG2 THR A 210       8.913 -36.131 -29.963  1.00  2.300          H  
ATOM   3367 2HG2 THR A 210       8.625 -35.995 -28.220  1.00  2.300          H  
ATOM   3368 3HG2 THR A 210      10.080 -35.287 -28.943  1.00  2.300          H  
ATOM   3369  N   SER A 211      13.001 -38.331 -27.213  1.00  1.450          N  
ATOM   3370  CA  SER A 211      14.036 -39.340 -26.992  1.00  1.510          C  
ATOM   3371  C   SER A 211      14.410 -39.483 -25.505  1.00  1.320          C  
ATOM   3372  O   SER A 211      15.218 -40.343 -25.143  1.00  1.420          O  
ATOM   3373  CB  SER A 211      15.269 -39.011 -27.814  1.00  2.090          C  
ATOM   3374  OG  SER A 211      15.849 -37.800 -27.404  1.00  2.090          O  
ATOM   3375  H   SER A 211      13.303 -37.399 -27.462  1.00  1.740          H  
ATOM   3376  HA  SER A 211      13.650 -40.302 -27.330  1.00  1.810          H  
ATOM   3377 1HB  SER A 211      15.995 -39.818 -27.709  1.00  2.510          H  
ATOM   3378 2HB  SER A 211      14.999 -38.951 -28.866  1.00  2.510          H  
ATOM   3379  HG  SER A 211      16.685 -37.735 -27.882  1.00  2.510          H  
ATOM   3380  N   ALA A 212      13.858 -38.607 -24.656  1.00  1.220          N  
ATOM   3381  CA  ALA A 212      14.124 -38.592 -23.225  1.00  1.220          C  
ATOM   3382  C   ALA A 212      13.320 -39.693 -22.555  1.00  1.080          C  
ATOM   3383  O   ALA A 212      12.329 -40.165 -23.119  1.00  1.140          O  
ATOM   3384  CB  ALA A 212      13.783 -37.237 -22.621  1.00  1.710          C  
ATOM   3385  H   ALA A 212      13.185 -37.925 -25.002  1.00  1.460          H  
ATOM   3386  HA  ALA A 212      15.184 -38.793 -23.074  1.00  1.460          H  
ATOM   3387 1HB  ALA A 212      14.007 -37.247 -21.573  1.00  2.050          H  
ATOM   3388 2HB  ALA A 212      14.371 -36.464 -23.113  1.00  2.050          H  
ATOM   3389 3HB  ALA A 212      12.737 -37.030 -22.756  1.00  2.050          H  
ATOM   3390  N   GLY A 213      13.740 -40.109 -21.356  1.00  1.060          N  
ATOM   3391  CA  GLY A 213      13.004 -41.139 -20.635  1.00  1.050          C  
ATOM   3392  C   GLY A 213      11.758 -40.558 -19.985  1.00  0.880          C  
ATOM   3393  O   GLY A 213      11.543 -39.345 -20.000  1.00  0.860          O  
ATOM   3394  H   GLY A 213      14.570 -39.708 -20.945  1.00  1.270          H  
ATOM   3395 1HA  GLY A 213      12.727 -41.939 -21.324  1.00  1.260          H  
ATOM   3396 2HA  GLY A 213      13.647 -41.578 -19.873  1.00  1.260          H  
ATOM   3397  N   PHE A 214      10.968 -41.410 -19.335  1.00  0.850          N  
ATOM   3398  CA  PHE A 214       9.703 -40.960 -18.762  1.00  0.800          C  
ATOM   3399  C   PHE A 214       9.764 -39.814 -17.772  1.00  0.710          C  
ATOM   3400  O   PHE A 214       9.039 -38.834 -17.942  1.00  0.680          O  
ATOM   3401  CB  PHE A 214       8.969 -42.129 -18.119  1.00  1.140          C  
ATOM   3402  CG  PHE A 214       7.738 -41.721 -17.369  1.00  1.140          C  
ATOM   3403  CD1 PHE A 214       6.600 -41.301 -18.041  1.00  1.140          C  
ATOM   3404  CD2 PHE A 214       7.706 -41.786 -15.984  1.00  1.140          C  
ATOM   3405  CE1 PHE A 214       5.468 -40.943 -17.345  1.00  1.140          C  
ATOM   3406  CE2 PHE A 214       6.578 -41.440 -15.295  1.00  1.140          C  
ATOM   3407  CZ  PHE A 214       5.456 -41.015 -15.976  1.00  1.140          C  
ATOM   3408  H   PHE A 214      11.215 -42.391 -19.301  1.00  1.020          H  
ATOM   3409  HA  PHE A 214       9.087 -40.616 -19.591  1.00  0.960          H  
ATOM   3410 1HB  PHE A 214       8.676 -42.842 -18.888  1.00  1.370          H  
ATOM   3411 2HB  PHE A 214       9.630 -42.646 -17.429  1.00  1.370          H  
ATOM   3412  HD1 PHE A 214       6.608 -41.248 -19.127  1.00  1.370          H  
ATOM   3413  HD2 PHE A 214       8.589 -42.122 -15.441  1.00  1.370          H  
ATOM   3414  HE1 PHE A 214       4.581 -40.605 -17.880  1.00  1.370          H  
ATOM   3415  HE2 PHE A 214       6.563 -41.497 -14.206  1.00  1.370          H  
ATOM   3416  HZ  PHE A 214       4.559 -40.734 -15.425  1.00  1.370          H  
ATOM   3417  N   LEU A 215      10.594 -39.907 -16.737  1.00  0.720          N  
ATOM   3418  CA  LEU A 215      10.583 -38.834 -15.749  1.00  0.700          C  
ATOM   3419  C   LEU A 215      11.058 -37.512 -16.346  1.00  0.620          C  
ATOM   3420  O   LEU A 215      10.530 -36.444 -16.018  1.00  0.590          O  
ATOM   3421  CB  LEU A 215      11.444 -39.210 -14.542  1.00  0.990          C  
ATOM   3422  CG  LEU A 215      10.922 -40.390 -13.658  1.00  0.990          C  
ATOM   3423  CD1 LEU A 215      11.983 -40.726 -12.624  1.00  0.990          C  
ATOM   3424  CD2 LEU A 215       9.595 -40.015 -12.974  1.00  0.990          C  
ATOM   3425  H   LEU A 215      11.197 -40.709 -16.636  1.00  0.860          H  
ATOM   3426  HA  LEU A 215       9.559 -38.690 -15.427  1.00  0.840          H  
ATOM   3427 1HB  LEU A 215      12.438 -39.474 -14.900  1.00  1.190          H  
ATOM   3428 2HB  LEU A 215      11.536 -38.332 -13.904  1.00  1.190          H  
ATOM   3429  HG  LEU A 215      10.766 -41.269 -14.278  1.00  1.190          H  
ATOM   3430 1HD1 LEU A 215      11.641 -41.559 -12.008  1.00  1.190          H  
ATOM   3431 2HD1 LEU A 215      12.909 -41.006 -13.125  1.00  1.190          H  
ATOM   3432 3HD1 LEU A 215      12.164 -39.860 -11.988  1.00  1.190          H  
ATOM   3433 1HD2 LEU A 215       9.262 -40.851 -12.360  1.00  1.190          H  
ATOM   3434 2HD2 LEU A 215       9.741 -39.138 -12.342  1.00  1.190          H  
ATOM   3435 3HD2 LEU A 215       8.835 -39.804 -13.708  1.00  1.190          H  
ATOM   3436  N   SER A 216      12.050 -37.575 -17.229  1.00  0.620          N  
ATOM   3437  CA  SER A 216      12.559 -36.374 -17.860  1.00  0.580          C  
ATOM   3438  C   SER A 216      11.490 -35.736 -18.750  1.00  0.550          C  
ATOM   3439  O   SER A 216      11.322 -34.507 -18.746  1.00  0.590          O  
ATOM   3440  CB  SER A 216      13.794 -36.705 -18.665  1.00  0.830          C  
ATOM   3441  OG  SER A 216      14.850 -37.114 -17.834  1.00  0.830          O  
ATOM   3442  H   SER A 216      12.472 -38.464 -17.447  1.00  0.740          H  
ATOM   3443  HA  SER A 216      12.828 -35.663 -17.078  1.00  0.700          H  
ATOM   3444 1HB  SER A 216      13.550 -37.502 -19.362  1.00  0.990          H  
ATOM   3445 2HB  SER A 216      14.092 -35.837 -19.238  1.00  0.990          H  
ATOM   3446  HG  SER A 216      15.601 -37.255 -18.410  1.00  0.990          H  
ATOM   3447  N   ARG A 217      10.738 -36.558 -19.512  1.00  0.560          N  
ATOM   3448  CA  ARG A 217       9.674 -36.010 -20.354  1.00  0.570          C  
ATOM   3449  C   ARG A 217       8.570 -35.405 -19.486  1.00  0.540          C  
ATOM   3450  O   ARG A 217       8.104 -34.295 -19.739  1.00  0.550          O  
ATOM   3451  CB  ARG A 217       9.014 -37.073 -21.231  1.00  0.790          C  
ATOM   3452  CG  ARG A 217       9.850 -37.642 -22.355  1.00  0.790          C  
ATOM   3453  CD  ARG A 217       9.032 -38.399 -23.336  1.00  0.790          C  
ATOM   3454  NE  ARG A 217       8.232 -39.501 -22.740  1.00  0.790          N  
ATOM   3455  CZ  ARG A 217       8.621 -40.788 -22.510  1.00  0.790          C  
ATOM   3456  NH1 ARG A 217       9.841 -41.221 -22.759  1.00  0.790          N  
ATOM   3457  NH2 ARG A 217       7.726 -41.641 -22.019  1.00  0.790          N  
ATOM   3458  H   ARG A 217      10.937 -37.565 -19.531  1.00  0.670          H  
ATOM   3459  HA  ARG A 217      10.095 -35.234 -20.990  1.00  0.680          H  
ATOM   3460 1HB  ARG A 217       8.728 -37.915 -20.598  1.00  0.950          H  
ATOM   3461 2HB  ARG A 217       8.104 -36.667 -21.666  1.00  0.950          H  
ATOM   3462 1HG  ARG A 217      10.329 -36.823 -22.888  1.00  0.950          H  
ATOM   3463 2HG  ARG A 217      10.606 -38.301 -21.968  1.00  0.950          H  
ATOM   3464 1HD  ARG A 217       8.346 -37.711 -23.830  1.00  0.950          H  
ATOM   3465 2HD  ARG A 217       9.703 -38.827 -24.087  1.00  0.950          H  
ATOM   3466  HE  ARG A 217       7.272 -39.279 -22.519  1.00  0.950          H  
ATOM   3467 1HH1 ARG A 217      10.582 -40.604 -23.116  1.00  0.950          H  
ATOM   3468 2HH1 ARG A 217      10.079 -42.179 -22.582  1.00  0.950          H  
ATOM   3469 1HH2 ARG A 217       6.782 -41.330 -21.828  1.00  0.950          H  
ATOM   3470 2HH2 ARG A 217       7.982 -42.602 -21.849  1.00  0.950          H  
ATOM   3471  N   LEU A 218       8.205 -36.127 -18.421  1.00  0.540          N  
ATOM   3472  CA  LEU A 218       7.141 -35.791 -17.473  1.00  0.540          C  
ATOM   3473  C   LEU A 218       7.330 -34.407 -16.879  1.00  0.500          C  
ATOM   3474  O   LEU A 218       6.407 -33.595 -16.789  1.00  0.520          O  
ATOM   3475  CB  LEU A 218       7.178 -36.854 -16.357  1.00  0.760          C  
ATOM   3476  CG  LEU A 218       6.225 -36.775 -15.196  1.00  0.760          C  
ATOM   3477  CD1 LEU A 218       4.794 -36.912 -15.683  1.00  0.760          C  
ATOM   3478  CD2 LEU A 218       6.594 -37.851 -14.218  1.00  0.760          C  
ATOM   3479  H   LEU A 218       8.664 -37.031 -18.287  1.00  0.650          H  
ATOM   3480  HA  LEU A 218       6.192 -35.827 -17.999  1.00  0.650          H  
ATOM   3481 1HB  LEU A 218       7.038 -37.831 -16.819  1.00  0.910          H  
ATOM   3482 2HB  LEU A 218       8.155 -36.838 -15.933  1.00  0.910          H  
ATOM   3483  HG  LEU A 218       6.340 -35.844 -14.705  1.00  0.910          H  
ATOM   3484 1HD1 LEU A 218       4.112 -36.865 -14.847  1.00  0.910          H  
ATOM   3485 2HD1 LEU A 218       4.567 -36.102 -16.368  1.00  0.910          H  
ATOM   3486 3HD1 LEU A 218       4.669 -37.865 -16.194  1.00  0.910          H  
ATOM   3487 1HD2 LEU A 218       5.936 -37.814 -13.353  1.00  0.910          H  
ATOM   3488 2HD2 LEU A 218       6.506 -38.796 -14.692  1.00  0.910          H  
ATOM   3489 3HD2 LEU A 218       7.617 -37.703 -13.898  1.00  0.910          H  
ATOM   3490  N   PHE A 219       8.555 -34.120 -16.497  1.00  0.480          N  
ATOM   3491  CA  PHE A 219       8.894 -32.835 -15.935  1.00  0.500          C  
ATOM   3492  C   PHE A 219       9.537 -31.848 -16.896  1.00  0.470          C  
ATOM   3493  O   PHE A 219      10.098 -30.874 -16.431  1.00  0.490          O  
ATOM   3494  CB  PHE A 219       9.828 -33.030 -14.747  1.00  0.690          C  
ATOM   3495  CG  PHE A 219       9.163 -33.583 -13.533  1.00  0.690          C  
ATOM   3496  CD1 PHE A 219       9.069 -34.953 -13.297  1.00  0.690          C  
ATOM   3497  CD2 PHE A 219       8.660 -32.710 -12.587  1.00  0.690          C  
ATOM   3498  CE1 PHE A 219       8.475 -35.418 -12.148  1.00  0.690          C  
ATOM   3499  CE2 PHE A 219       8.076 -33.180 -11.443  1.00  0.690          C  
ATOM   3500  CZ  PHE A 219       7.981 -34.528 -11.222  1.00  0.690          C  
ATOM   3501  H   PHE A 219       9.269 -34.853 -16.542  1.00  0.580          H  
ATOM   3502  HA  PHE A 219       7.974 -32.383 -15.569  1.00  0.600          H  
ATOM   3503 1HB  PHE A 219      10.622 -33.723 -15.037  1.00  0.830          H  
ATOM   3504 2HB  PHE A 219      10.300 -32.096 -14.483  1.00  0.830          H  
ATOM   3505  HD1 PHE A 219       9.466 -35.659 -14.024  1.00  0.830          H  
ATOM   3506  HD2 PHE A 219       8.739 -31.633 -12.754  1.00  0.830          H  
ATOM   3507  HE1 PHE A 219       8.403 -36.489 -11.963  1.00  0.830          H  
ATOM   3508  HE2 PHE A 219       7.689 -32.484 -10.691  1.00  0.830          H  
ATOM   3509  HZ  PHE A 219       7.520 -34.883 -10.298  1.00  0.830          H  
ATOM   3510  N   PHE A 220       9.543 -32.082 -18.218  1.00  0.460          N  
ATOM   3511  CA  PHE A 220      10.199 -31.131 -19.144  1.00  0.450          C  
ATOM   3512  C   PHE A 220      11.628 -30.789 -18.694  1.00  0.470          C  
ATOM   3513  O   PHE A 220      12.132 -29.690 -18.959  1.00  0.490          O  
ATOM   3514  CB  PHE A 220       9.390 -29.823 -19.207  1.00  0.630          C  
ATOM   3515  CG  PHE A 220       7.978 -30.028 -19.621  1.00  0.630          C  
ATOM   3516  CD1 PHE A 220       6.993 -30.198 -18.664  1.00  0.630          C  
ATOM   3517  CD2 PHE A 220       7.618 -30.054 -20.958  1.00  0.630          C  
ATOM   3518  CE1 PHE A 220       5.689 -30.416 -19.026  1.00  0.630          C  
ATOM   3519  CE2 PHE A 220       6.309 -30.258 -21.322  1.00  0.630          C  
ATOM   3520  CZ  PHE A 220       5.337 -30.447 -20.350  1.00  0.630          C  
ATOM   3521  H   PHE A 220       9.058 -32.899 -18.607  1.00  0.550          H  
ATOM   3522  HA  PHE A 220      10.239 -31.592 -20.133  1.00  0.540          H  
ATOM   3523 1HB  PHE A 220       9.396 -29.334 -18.239  1.00  0.760          H  
ATOM   3524 2HB  PHE A 220       9.854 -29.143 -19.916  1.00  0.760          H  
ATOM   3525  HD1 PHE A 220       7.268 -30.179 -17.608  1.00  0.760          H  
ATOM   3526  HD2 PHE A 220       8.381 -29.917 -21.727  1.00  0.760          H  
ATOM   3527  HE1 PHE A 220       4.941 -30.574 -18.259  1.00  0.760          H  
ATOM   3528  HE2 PHE A 220       6.049 -30.283 -22.372  1.00  0.760          H  
ATOM   3529  HZ  PHE A 220       4.300 -30.622 -20.625  1.00  0.760          H  
ATOM   3530  N   TRP A 221      12.300 -31.738 -18.039  1.00  0.470          N  
ATOM   3531  CA  TRP A 221      13.545 -31.451 -17.350  1.00  0.500          C  
ATOM   3532  C   TRP A 221      14.643 -30.885 -18.207  1.00  0.540          C  
ATOM   3533  O   TRP A 221      15.341 -29.952 -17.794  1.00  0.590          O  
ATOM   3534  CB  TRP A 221      14.074 -32.676 -16.619  1.00  0.690          C  
ATOM   3535  CG  TRP A 221      15.314 -32.337 -15.893  1.00  0.690          C  
ATOM   3536  CD1 TRP A 221      15.372 -31.790 -14.655  1.00  0.690          C  
ATOM   3537  CD2 TRP A 221      16.691 -32.491 -16.327  1.00  0.690          C  
ATOM   3538  NE1 TRP A 221      16.668 -31.572 -14.297  1.00  0.690          N  
ATOM   3539  CE2 TRP A 221      17.489 -31.991 -15.303  1.00  0.690          C  
ATOM   3540  CE3 TRP A 221      17.299 -32.996 -17.486  1.00  0.690          C  
ATOM   3541  CZ2 TRP A 221      18.858 -31.967 -15.392  1.00  0.690          C  
ATOM   3542  CZ3 TRP A 221      18.674 -32.973 -17.572  1.00  0.690          C  
ATOM   3543  CH2 TRP A 221      19.437 -32.471 -16.555  1.00  0.690          C  
ATOM   3544  H   TRP A 221      11.903 -32.683 -18.000  1.00  0.560          H  
ATOM   3545  HA  TRP A 221      13.312 -30.706 -16.587  1.00  0.600          H  
ATOM   3546 1HB  TRP A 221      13.328 -33.034 -15.909  1.00  0.830          H  
ATOM   3547 2HB  TRP A 221      14.277 -33.477 -17.329  1.00  0.830          H  
ATOM   3548  HD1 TRP A 221      14.507 -31.539 -14.041  1.00  0.830          H  
ATOM   3549  HE1 TRP A 221      16.970 -31.147 -13.411  1.00  0.830          H  
ATOM   3550  HE3 TRP A 221      16.702 -33.397 -18.299  1.00  0.830          H  
ATOM   3551  HZ2 TRP A 221      19.473 -31.574 -14.589  1.00  0.830          H  
ATOM   3552  HZ3 TRP A 221      19.137 -33.366 -18.464  1.00  0.830          H  
ATOM   3553  HH2 TRP A 221      20.519 -32.470 -16.653  1.00  0.830          H  
ATOM   3554  N   TRP A 222      14.816 -31.443 -19.397  1.00  0.570          N  
ATOM   3555  CA  TRP A 222      15.898 -31.069 -20.295  1.00  0.660          C  
ATOM   3556  C   TRP A 222      15.957 -29.602 -20.663  1.00  0.660          C  
ATOM   3557  O   TRP A 222      16.988 -29.129 -21.136  1.00  0.810          O  
ATOM   3558  CB  TRP A 222      15.858 -31.921 -21.548  1.00  0.890          C  
ATOM   3559  CG  TRP A 222      16.442 -33.251 -21.316  1.00  0.890          C  
ATOM   3560  CD1 TRP A 222      15.819 -34.451 -21.177  1.00  0.890          C  
ATOM   3561  CD2 TRP A 222      17.849 -33.508 -21.206  1.00  0.890          C  
ATOM   3562  NE1 TRP A 222      16.759 -35.443 -20.969  1.00  0.890          N  
ATOM   3563  CE2 TRP A 222      18.002 -34.874 -20.986  1.00  0.890          C  
ATOM   3564  CE3 TRP A 222      18.986 -32.689 -21.275  1.00  0.890          C  
ATOM   3565  CZ2 TRP A 222      19.245 -35.449 -20.829  1.00  0.890          C  
ATOM   3566  CZ3 TRP A 222      20.229 -33.267 -21.125  1.00  0.890          C  
ATOM   3567  CH2 TRP A 222      20.358 -34.609 -20.905  1.00  0.890          C  
ATOM   3568  H   TRP A 222      14.174 -32.170 -19.681  1.00  0.680          H  
ATOM   3569  HA  TRP A 222      16.831 -31.299 -19.784  1.00  0.790          H  
ATOM   3570 1HB  TRP A 222      14.829 -32.039 -21.897  1.00  1.070          H  
ATOM   3571 2HB  TRP A 222      16.419 -31.426 -22.333  1.00  1.070          H  
ATOM   3572  HD1 TRP A 222      14.741 -34.600 -21.220  1.00  1.070          H  
ATOM   3573  HE1 TRP A 222      16.593 -36.426 -20.825  1.00  1.070          H  
ATOM   3574  HE3 TRP A 222      18.886 -31.614 -21.448  1.00  1.070          H  
ATOM   3575  HZ2 TRP A 222      19.372 -36.518 -20.658  1.00  1.070          H  
ATOM   3576  HZ3 TRP A 222      21.101 -32.629 -21.187  1.00  1.070          H  
ATOM   3577  HH2 TRP A 222      21.353 -35.033 -20.791  1.00  1.070          H  
ATOM   3578  N   PHE A 223      14.862 -28.866 -20.492  1.00  0.540          N  
ATOM   3579  CA  PHE A 223      14.899 -27.453 -20.809  1.00  0.550          C  
ATOM   3580  C   PHE A 223      15.806 -26.689 -19.847  1.00  0.580          C  
ATOM   3581  O   PHE A 223      16.286 -25.605 -20.178  1.00  0.620          O  
ATOM   3582  CB  PHE A 223      13.522 -26.825 -20.803  1.00  0.770          C  
ATOM   3583  CG  PHE A 223      13.540 -25.406 -21.340  1.00  0.770          C  
ATOM   3584  CD1 PHE A 223      13.581 -25.165 -22.712  1.00  0.770          C  
ATOM   3585  CD2 PHE A 223      13.562 -24.316 -20.484  1.00  0.770          C  
ATOM   3586  CE1 PHE A 223      13.630 -23.888 -23.189  1.00  0.770          C  
ATOM   3587  CE2 PHE A 223      13.623 -23.056 -20.968  1.00  0.770          C  
ATOM   3588  CZ  PHE A 223      13.655 -22.845 -22.313  1.00  0.770          C  
ATOM   3589  H   PHE A 223      14.014 -29.273 -20.079  1.00  0.650          H  
ATOM   3590  HA  PHE A 223      15.309 -27.345 -21.815  1.00  0.660          H  
ATOM   3591 1HB  PHE A 223      12.876 -27.422 -21.414  1.00  0.920          H  
ATOM   3592 2HB  PHE A 223      13.112 -26.834 -19.818  1.00  0.920          H  
ATOM   3593  HD1 PHE A 223      13.571 -26.003 -23.408  1.00  0.920          H  
ATOM   3594  HD2 PHE A 223      13.544 -24.462 -19.427  1.00  0.920          H  
ATOM   3595  HE1 PHE A 223      13.654 -23.701 -24.258  1.00  0.920          H  
ATOM   3596  HE2 PHE A 223      13.643 -22.202 -20.285  1.00  0.920          H  
ATOM   3597  HZ  PHE A 223      13.697 -21.836 -22.678  1.00  0.920          H  
ATOM   3598  N   THR A 224      16.056 -27.249 -18.656  1.00  0.610          N  
ATOM   3599  CA  THR A 224      16.833 -26.575 -17.615  1.00  0.650          C  
ATOM   3600  C   THR A 224      18.113 -26.021 -18.172  1.00  0.650          C  
ATOM   3601  O   THR A 224      18.477 -24.892 -17.861  1.00  0.680          O  
ATOM   3602  CB  THR A 224      17.204 -27.516 -16.443  1.00  0.890          C  
ATOM   3603  OG1 THR A 224      16.037 -28.095 -15.920  1.00  0.890          O  
ATOM   3604  CG2 THR A 224      17.844 -26.675 -15.309  1.00  0.890          C  
ATOM   3605  H   THR A 224      15.666 -28.170 -18.449  1.00  0.730          H  
ATOM   3606  HA  THR A 224      16.246 -25.743 -17.232  1.00  0.780          H  
ATOM   3607  HB  THR A 224      17.885 -28.304 -16.774  1.00  1.070          H  
ATOM   3608  HG1 THR A 224      15.786 -28.877 -16.481  1.00  1.070          H  
ATOM   3609 1HG2 THR A 224      18.064 -27.319 -14.466  1.00  1.070          H  
ATOM   3610 2HG2 THR A 224      18.759 -26.203 -15.650  1.00  1.070          H  
ATOM   3611 3HG2 THR A 224      17.145 -25.914 -14.997  1.00  1.070          H  
ATOM   3612  N   LYS A 225      18.810 -26.804 -18.981  1.00  0.640          N  
ATOM   3613  CA  LYS A 225      20.074 -26.374 -19.538  1.00  0.670          C  
ATOM   3614  C   LYS A 225      19.927 -25.131 -20.430  1.00  0.650          C  
ATOM   3615  O   LYS A 225      20.868 -24.335 -20.513  1.00  0.720          O  
ATOM   3616  CB  LYS A 225      20.753 -27.533 -20.260  1.00  0.930          C  
ATOM   3617  CG  LYS A 225      21.275 -28.628 -19.285  1.00  0.930          C  
ATOM   3618  CD  LYS A 225      22.017 -29.744 -20.017  1.00  0.930          C  
ATOM   3619  CE  LYS A 225      22.473 -30.893 -19.073  1.00  0.930          C  
ATOM   3620  NZ  LYS A 225      23.497 -30.462 -18.042  1.00  0.930          N  
ATOM   3621  H   LYS A 225      18.433 -27.716 -19.207  1.00  0.770          H  
ATOM   3622  HA  LYS A 225      20.723 -26.094 -18.707  1.00  0.800          H  
ATOM   3623 1HB  LYS A 225      20.040 -27.998 -20.948  1.00  1.110          H  
ATOM   3624 2HB  LYS A 225      21.588 -27.162 -20.850  1.00  1.110          H  
ATOM   3625 1HG  LYS A 225      21.948 -28.160 -18.564  1.00  1.110          H  
ATOM   3626 2HG  LYS A 225      20.437 -29.060 -18.735  1.00  1.110          H  
ATOM   3627 1HD  LYS A 225      21.360 -30.161 -20.781  1.00  1.110          H  
ATOM   3628 2HD  LYS A 225      22.895 -29.331 -20.511  1.00  1.110          H  
ATOM   3629 1HE  LYS A 225      21.604 -31.299 -18.559  1.00  1.110          H  
ATOM   3630 2HE  LYS A 225      22.915 -31.678 -19.686  1.00  1.110          H  
ATOM   3631 1HZ  LYS A 225      23.756 -31.257 -17.481  1.00  1.110          H  
ATOM   3632 2HZ  LYS A 225      24.318 -30.098 -18.501  1.00  1.110          H  
ATOM   3633 3HZ  LYS A 225      23.113 -29.742 -17.413  1.00  1.110          H  
ATOM   3634  N   MET A 226      18.775 -24.965 -21.113  1.00  0.610          N  
ATOM   3635  CA  MET A 226      18.543 -23.812 -21.973  1.00  0.620          C  
ATOM   3636  C   MET A 226      18.262 -22.625 -21.079  1.00  0.610          C  
ATOM   3637  O   MET A 226      18.648 -21.497 -21.395  1.00  0.640          O  
ATOM   3638  CB  MET A 226      17.359 -24.058 -22.904  1.00  0.860          C  
ATOM   3639  CG  MET A 226      17.172 -23.040 -24.048  1.00  0.860          C  
ATOM   3640  SD  MET A 226      18.529 -23.082 -25.250  1.00  0.860          S  
ATOM   3641  CE  MET A 226      17.790 -22.327 -26.697  1.00  0.860          C  
ATOM   3642  H   MET A 226      18.011 -25.628 -21.019  1.00  0.730          H  
ATOM   3643  HA  MET A 226      19.440 -23.608 -22.554  1.00  0.740          H  
ATOM   3644 1HB  MET A 226      17.432 -25.045 -23.324  1.00  1.040          H  
ATOM   3645 2HB  MET A 226      16.451 -24.047 -22.305  1.00  1.040          H  
ATOM   3646 1HG  MET A 226      16.242 -23.247 -24.566  1.00  1.040          H  
ATOM   3647 2HG  MET A 226      17.109 -22.030 -23.629  1.00  1.040          H  
ATOM   3648 1HE  MET A 226      18.525 -22.291 -27.504  1.00  1.040          H  
ATOM   3649 2HE  MET A 226      16.932 -22.915 -27.019  1.00  1.040          H  
ATOM   3650 3HE  MET A 226      17.469 -21.330 -26.461  1.00  1.040          H  
ATOM   3651  N   ALA A 227      17.550 -22.885 -19.970  1.00  0.600          N  
ATOM   3652  CA  ALA A 227      17.232 -21.840 -19.004  1.00  0.610          C  
ATOM   3653  C   ALA A 227      18.526 -21.295 -18.380  1.00  0.630          C  
ATOM   3654  O   ALA A 227      18.705 -20.077 -18.224  1.00  0.680          O  
ATOM   3655  CB  ALA A 227      16.284 -22.356 -17.920  1.00  0.850          C  
ATOM   3656  H   ALA A 227      17.213 -23.843 -19.840  1.00  0.720          H  
ATOM   3657  HA  ALA A 227      16.746 -21.047 -19.536  1.00  0.730          H  
ATOM   3658 1HB  ALA A 227      16.041 -21.542 -17.238  1.00  1.020          H  
ATOM   3659 2HB  ALA A 227      15.375 -22.723 -18.386  1.00  1.020          H  
ATOM   3660 3HB  ALA A 227      16.754 -23.159 -17.368  1.00  1.020          H  
ATOM   3661  N   ILE A 228      19.473 -22.198 -18.097  1.00  0.630          N  
ATOM   3662  CA  ILE A 228      20.742 -21.788 -17.517  1.00  0.670          C  
ATOM   3663  C   ILE A 228      21.567 -21.054 -18.537  1.00  0.680          C  
ATOM   3664  O   ILE A 228      22.134 -20.003 -18.226  1.00  0.780          O  
ATOM   3665  CB  ILE A 228      21.596 -22.963 -17.005  1.00  0.920          C  
ATOM   3666  CG1 ILE A 228      20.892 -23.747 -15.880  1.00  0.920          C  
ATOM   3667  CG2 ILE A 228      22.983 -22.457 -16.554  1.00  0.920          C  
ATOM   3668  CD1 ILE A 228      20.460 -22.968 -14.699  1.00  0.920          C  
ATOM   3669  H   ILE A 228      19.255 -23.189 -18.236  1.00  0.760          H  
ATOM   3670  HA  ILE A 228      20.550 -21.093 -16.704  1.00  0.800          H  
ATOM   3671  HB  ILE A 228      21.739 -23.675 -17.821  1.00  1.110          H  
ATOM   3672 1HG1 ILE A 228      20.046 -24.248 -16.273  1.00  1.110          H  
ATOM   3673 2HG1 ILE A 228      21.599 -24.486 -15.531  1.00  1.110          H  
ATOM   3674 1HG2 ILE A 228      23.581 -23.305 -16.224  1.00  1.110          H  
ATOM   3675 2HG2 ILE A 228      23.510 -21.969 -17.371  1.00  1.110          H  
ATOM   3676 3HG2 ILE A 228      22.873 -21.750 -15.748  1.00  1.110          H  
ATOM   3677 1HD1 ILE A 228      20.031 -23.640 -13.978  1.00  1.110          H  
ATOM   3678 2HD1 ILE A 228      21.293 -22.482 -14.278  1.00  1.110          H  
ATOM   3679 3HD1 ILE A 228      19.721 -22.234 -14.983  1.00  1.110          H  
ATOM   3680  N   TYR A 229      21.678 -21.611 -19.741  1.00  0.640          N  
ATOM   3681  CA  TYR A 229      22.443 -20.948 -20.760  1.00  0.640          C  
ATOM   3682  C   TYR A 229      21.901 -19.562 -21.045  1.00  0.630          C  
ATOM   3683  O   TYR A 229      22.663 -18.607 -20.969  1.00  0.650          O  
ATOM   3684  CB  TYR A 229      22.545 -21.810 -22.007  1.00  0.900          C  
ATOM   3685  CG  TYR A 229      23.144 -21.089 -23.167  1.00  0.900          C  
ATOM   3686  CD1 TYR A 229      24.494 -20.738 -23.209  1.00  0.900          C  
ATOM   3687  CD2 TYR A 229      22.334 -20.800 -24.214  1.00  0.900          C  
ATOM   3688  CE1 TYR A 229      24.988 -20.075 -24.323  1.00  0.900          C  
ATOM   3689  CE2 TYR A 229      22.817 -20.153 -25.304  1.00  0.900          C  
ATOM   3690  CZ  TYR A 229      24.128 -19.783 -25.374  1.00  0.900          C  
ATOM   3691  OH  TYR A 229      24.595 -19.143 -26.508  1.00  0.900          O  
ATOM   3692  H   TYR A 229      21.230 -22.505 -19.954  1.00  0.770          H  
ATOM   3693  HA  TYR A 229      23.456 -20.822 -20.383  1.00  0.770          H  
ATOM   3694 1HB  TYR A 229      23.148 -22.692 -21.795  1.00  1.080          H  
ATOM   3695 2HB  TYR A 229      21.550 -22.156 -22.291  1.00  1.080          H  
ATOM   3696  HD1 TYR A 229      25.154 -20.974 -22.375  1.00  1.080          H  
ATOM   3697  HD2 TYR A 229      21.288 -21.092 -24.175  1.00  1.080          H  
ATOM   3698  HE1 TYR A 229      26.036 -19.787 -24.376  1.00  1.080          H  
ATOM   3699  HE2 TYR A 229      22.153 -19.933 -26.127  1.00  1.080          H  
ATOM   3700  HH  TYR A 229      23.894 -19.167 -27.212  1.00  1.080          H  
ATOM   3701  N   GLY A 230      20.591 -19.414 -21.303  1.00  0.620          N  
ATOM   3702  CA  GLY A 230      20.029 -18.094 -21.590  1.00  0.610          C  
ATOM   3703  C   GLY A 230      20.295 -17.104 -20.454  1.00  0.650          C  
ATOM   3704  O   GLY A 230      20.491 -15.907 -20.691  1.00  0.640          O  
ATOM   3705  H   GLY A 230      19.980 -20.231 -21.346  1.00  0.740          H  
ATOM   3706 1HA  GLY A 230      20.462 -17.709 -22.515  1.00  0.730          H  
ATOM   3707 2HA  GLY A 230      18.954 -18.188 -21.751  1.00  0.730          H  
ATOM   3708  N   TYR A 231      20.258 -17.579 -19.207  1.00  0.760          N  
ATOM   3709  CA  TYR A 231      20.559 -16.741 -18.058  1.00  0.810          C  
ATOM   3710  C   TYR A 231      22.022 -16.248 -18.096  1.00  0.830          C  
ATOM   3711  O   TYR A 231      22.289 -15.052 -17.961  1.00  0.970          O  
ATOM   3712  CB  TYR A 231      20.270 -17.518 -16.769  1.00  1.110          C  
ATOM   3713  CG  TYR A 231      20.567 -16.787 -15.518  1.00  1.110          C  
ATOM   3714  CD1 TYR A 231      19.639 -15.897 -15.003  1.00  1.110          C  
ATOM   3715  CD2 TYR A 231      21.775 -17.003 -14.874  1.00  1.110          C  
ATOM   3716  CE1 TYR A 231      19.920 -15.227 -13.839  1.00  1.110          C  
ATOM   3717  CE2 TYR A 231      22.058 -16.333 -13.716  1.00  1.110          C  
ATOM   3718  CZ  TYR A 231      21.137 -15.447 -13.194  1.00  1.110          C  
ATOM   3719  OH  TYR A 231      21.423 -14.777 -12.028  1.00  1.110          O  
ATOM   3720  H   TYR A 231      19.972 -18.548 -19.043  1.00  0.910          H  
ATOM   3721  HA  TYR A 231      19.911 -15.866 -18.091  1.00  0.970          H  
ATOM   3722 1HB  TYR A 231      19.215 -17.801 -16.752  1.00  1.340          H  
ATOM   3723 2HB  TYR A 231      20.842 -18.438 -16.763  1.00  1.340          H  
ATOM   3724  HD1 TYR A 231      18.691 -15.734 -15.514  1.00  1.340          H  
ATOM   3725  HD2 TYR A 231      22.496 -17.705 -15.286  1.00  1.340          H  
ATOM   3726  HE1 TYR A 231      19.194 -14.529 -13.425  1.00  1.340          H  
ATOM   3727  HE2 TYR A 231      23.007 -16.501 -13.209  1.00  1.340          H  
ATOM   3728  HH  TYR A 231      20.694 -14.193 -11.807  1.00  1.340          H  
ATOM   3729  N   ARG A 232      22.963 -17.201 -18.252  1.00  0.830          N  
ATOM   3730  CA  ARG A 232      24.411 -16.955 -18.292  1.00  0.860          C  
ATOM   3731  C   ARG A 232      24.930 -16.197 -19.530  1.00  0.820          C  
ATOM   3732  O   ARG A 232      25.875 -15.410 -19.428  1.00  0.890          O  
ATOM   3733  CB  ARG A 232      25.167 -18.277 -18.186  1.00  1.190          C  
ATOM   3734  CG  ARG A 232      25.130 -19.017 -16.820  1.00  1.190          C  
ATOM   3735  CD  ARG A 232      25.965 -18.327 -15.778  1.00  1.190          C  
ATOM   3736  NE  ARG A 232      26.061 -19.100 -14.534  1.00  1.190          N  
ATOM   3737  CZ  ARG A 232      26.864 -18.794 -13.483  1.00  1.190          C  
ATOM   3738  NH1 ARG A 232      27.637 -17.720 -13.532  1.00  1.190          N  
ATOM   3739  NH2 ARG A 232      26.897 -19.564 -12.392  1.00  1.190          N  
ATOM   3740  H   ARG A 232      22.636 -18.170 -18.346  1.00  1.000          H  
ATOM   3741  HA  ARG A 232      24.655 -16.349 -17.423  1.00  1.030          H  
ATOM   3742 1HB  ARG A 232      24.766 -18.966 -18.931  1.00  1.430          H  
ATOM   3743 2HB  ARG A 232      26.198 -18.113 -18.434  1.00  1.430          H  
ATOM   3744 1HG  ARG A 232      24.100 -19.071 -16.462  1.00  1.430          H  
ATOM   3745 2HG  ARG A 232      25.518 -20.030 -16.949  1.00  1.430          H  
ATOM   3746 1HD  ARG A 232      26.968 -18.184 -16.168  1.00  1.430          H  
ATOM   3747 2HD  ARG A 232      25.521 -17.364 -15.538  1.00  1.430          H  
ATOM   3748  HE  ARG A 232      25.444 -19.901 -14.433  1.00  1.430          H  
ATOM   3749 1HH1 ARG A 232      27.625 -17.119 -14.340  1.00  1.430          H  
ATOM   3750 2HH1 ARG A 232      28.238 -17.493 -12.750  1.00  1.430          H  
ATOM   3751 1HH2 ARG A 232      26.342 -20.442 -12.302  1.00  1.430          H  
ATOM   3752 2HH2 ARG A 232      27.502 -19.317 -11.626  1.00  1.430          H  
ATOM   3753  N   HIS A 233      24.327 -16.437 -20.687  1.00  0.760          N  
ATOM   3754  CA  HIS A 233      24.737 -15.848 -21.953  1.00  0.790          C  
ATOM   3755  C   HIS A 233      23.525 -15.748 -22.897  1.00  0.710          C  
ATOM   3756  O   HIS A 233      22.777 -16.707 -23.025  1.00  0.620          O  
ATOM   3757  CB  HIS A 233      25.821 -16.726 -22.594  1.00  1.090          C  
ATOM   3758  CG  HIS A 233      26.428 -16.175 -23.858  1.00  1.090          C  
ATOM   3759  ND1 HIS A 233      25.808 -16.265 -25.100  1.00  1.090          N  
ATOM   3760  CD2 HIS A 233      27.596 -15.523 -24.064  1.00  1.090          C  
ATOM   3761  CE1 HIS A 233      26.564 -15.698 -26.006  1.00  1.090          C  
ATOM   3762  NE2 HIS A 233      27.668 -15.225 -25.417  1.00  1.090          N  
ATOM   3763  H   HIS A 233      23.559 -17.106 -20.690  1.00  0.910          H  
ATOM   3764  HA  HIS A 233      25.166 -14.880 -21.756  1.00  0.950          H  
ATOM   3765 1HB  HIS A 233      26.625 -16.884 -21.876  1.00  1.310          H  
ATOM   3766 2HB  HIS A 233      25.396 -17.695 -22.815  1.00  1.310          H  
ATOM   3767  HD1 HIS A 233      24.798 -16.350 -25.287  1.00  1.310          H  
ATOM   3768  HD2 HIS A 233      28.403 -15.225 -23.392  1.00  1.310          H  
ATOM   3769  HE1 HIS A 233      26.228 -15.672 -27.047  1.00  1.310          H  
ATOM   3770  N   PRO A 234      23.353 -14.642 -23.656  1.00  0.810          N  
ATOM   3771  CA  PRO A 234      22.245 -14.439 -24.576  1.00  0.770          C  
ATOM   3772  C   PRO A 234      22.091 -15.567 -25.596  1.00  0.640          C  
ATOM   3773  O   PRO A 234      23.085 -16.098 -26.084  1.00  0.640          O  
ATOM   3774  CB  PRO A 234      22.656 -13.144 -25.289  1.00  1.160          C  
ATOM   3775  CG  PRO A 234      23.477 -12.395 -24.264  1.00  1.160          C  
ATOM   3776  CD  PRO A 234      24.256 -13.456 -23.535  1.00  1.160          C  
ATOM   3777  HA  PRO A 234      21.344 -14.287 -24.003  1.00  0.920          H  
ATOM   3778 1HB  PRO A 234      23.215 -13.377 -26.207  1.00  1.390          H  
ATOM   3779 2HB  PRO A 234      21.750 -12.595 -25.596  1.00  1.390          H  
ATOM   3780 1HG  PRO A 234      24.133 -11.665 -24.773  1.00  1.390          H  
ATOM   3781 2HG  PRO A 234      22.820 -11.822 -23.599  1.00  1.390          H  
ATOM   3782 1HD  PRO A 234      25.221 -13.629 -24.022  1.00  1.390          H  
ATOM   3783 2HD  PRO A 234      24.350 -13.108 -22.501  1.00  1.390          H  
ATOM   3784  N   LEU A 235      20.828 -15.905 -25.902  1.00  0.600          N  
ATOM   3785  CA  LEU A 235      20.508 -16.961 -26.849  1.00  0.540          C  
ATOM   3786  C   LEU A 235      20.594 -16.442 -28.275  1.00  0.530          C  
ATOM   3787  O   LEU A 235      20.213 -15.300 -28.556  1.00  0.620          O  
ATOM   3788  CB  LEU A 235      19.050 -17.453 -26.674  1.00  0.780          C  
ATOM   3789  CG  LEU A 235      18.570 -18.044 -25.304  1.00  0.780          C  
ATOM   3790  CD1 LEU A 235      17.113 -18.397 -25.436  1.00  0.780          C  
ATOM   3791  CD2 LEU A 235      19.383 -19.218 -24.917  1.00  0.780          C  
ATOM   3792  H   LEU A 235      20.074 -15.426 -25.419  1.00  0.720          H  
ATOM   3793  HA  LEU A 235      21.223 -17.778 -26.739  1.00  0.650          H  
ATOM   3794 1HB  LEU A 235      18.398 -16.614 -26.903  1.00  0.940          H  
ATOM   3795 2HB  LEU A 235      18.873 -18.218 -27.427  1.00  0.940          H  
ATOM   3796  HG  LEU A 235      18.656 -17.306 -24.532  1.00  0.940          H  
ATOM   3797 1HD1 LEU A 235      16.742 -18.796 -24.498  1.00  0.940          H  
ATOM   3798 2HD1 LEU A 235      16.536 -17.524 -25.704  1.00  0.940          H  
ATOM   3799 3HD1 LEU A 235      17.007 -19.133 -26.208  1.00  0.940          H  
ATOM   3800 1HD2 LEU A 235      19.033 -19.624 -23.966  1.00  0.940          H  
ATOM   3801 2HD2 LEU A 235      19.322 -19.986 -25.677  1.00  0.940          H  
ATOM   3802 3HD2 LEU A 235      20.399 -18.886 -24.810  1.00  0.940          H  
ATOM   3803  N   GLU A 236      20.992 -17.316 -29.188  1.00  0.480          N  
ATOM   3804  CA  GLU A 236      21.025 -17.020 -30.617  1.00  0.490          C  
ATOM   3805  C   GLU A 236      20.356 -18.167 -31.374  1.00  0.500          C  
ATOM   3806  O   GLU A 236      20.218 -19.259 -30.834  1.00  0.540          O  
ATOM   3807  CB  GLU A 236      22.465 -16.806 -31.093  1.00  0.680          C  
ATOM   3808  CG  GLU A 236      23.206 -15.624 -30.438  1.00  0.680          C  
ATOM   3809  CD  GLU A 236      24.596 -15.416 -31.011  1.00  0.680          C  
ATOM   3810  OE1 GLU A 236      24.843 -15.905 -32.093  1.00  0.680          O  
ATOM   3811  OE2 GLU A 236      25.403 -14.771 -30.375  1.00  0.680          O  
ATOM   3812  H   GLU A 236      21.362 -18.230 -28.872  1.00  0.580          H  
ATOM   3813  HA  GLU A 236      20.462 -16.108 -30.809  1.00  0.590          H  
ATOM   3814 1HB  GLU A 236      23.036 -17.691 -30.849  1.00  0.820          H  
ATOM   3815 2HB  GLU A 236      22.483 -16.681 -32.175  1.00  0.820          H  
ATOM   3816 1HG  GLU A 236      22.618 -14.717 -30.578  1.00  0.820          H  
ATOM   3817 2HG  GLU A 236      23.288 -15.808 -29.366  1.00  0.820          H  
ATOM   3818  N   GLU A 237      19.963 -17.954 -32.629  1.00  0.510          N  
ATOM   3819  CA  GLU A 237      19.295 -19.006 -33.407  1.00  0.560          C  
ATOM   3820  C   GLU A 237      20.118 -20.296 -33.526  1.00  0.620          C  
ATOM   3821  O   GLU A 237      19.570 -21.397 -33.592  1.00  1.280          O  
ATOM   3822  CB  GLU A 237      18.981 -18.489 -34.809  1.00  0.760          C  
ATOM   3823  CG  GLU A 237      17.974 -17.358 -34.844  1.00  0.760          C  
ATOM   3824  CD  GLU A 237      18.604 -16.004 -34.562  1.00  0.760          C  
ATOM   3825  OE1 GLU A 237      19.800 -15.952 -34.344  1.00  0.760          O  
ATOM   3826  OE2 GLU A 237      17.890 -15.045 -34.520  1.00  0.760          O  
ATOM   3827  H   GLU A 237      20.103 -17.033 -33.058  1.00  0.610          H  
ATOM   3828  HA  GLU A 237      18.359 -19.241 -32.906  1.00  0.670          H  
ATOM   3829 1HB  GLU A 237      19.897 -18.148 -35.287  1.00  0.920          H  
ATOM   3830 2HB  GLU A 237      18.586 -19.305 -35.407  1.00  0.920          H  
ATOM   3831 1HG  GLU A 237      17.508 -17.331 -35.829  1.00  0.920          H  
ATOM   3832 2HG  GLU A 237      17.192 -17.560 -34.113  1.00  0.920          H  
ATOM   3833  N   LYS A 238      21.439 -20.170 -33.518  1.00  0.790          N  
ATOM   3834  CA  LYS A 238      22.353 -21.308 -33.605  1.00  0.810          C  
ATOM   3835  C   LYS A 238      22.237 -22.256 -32.400  1.00  0.630          C  
ATOM   3836  O   LYS A 238      22.741 -23.377 -32.439  1.00  0.700          O  
ATOM   3837  CB  LYS A 238      23.795 -20.814 -33.736  1.00  1.130          C  
ATOM   3838  CG  LYS A 238      24.338 -20.152 -32.484  1.00  1.130          C  
ATOM   3839  CD  LYS A 238      25.715 -19.562 -32.709  1.00  1.130          C  
ATOM   3840  CE  LYS A 238      26.246 -18.929 -31.432  1.00  1.130          C  
ATOM   3841  NZ  LYS A 238      27.551 -18.254 -31.653  1.00  1.130          N  
ATOM   3842  H   LYS A 238      21.828 -19.236 -33.504  1.00  0.950          H  
ATOM   3843  HA  LYS A 238      22.101 -21.880 -34.499  1.00  0.970          H  
ATOM   3844 1HB  LYS A 238      24.445 -21.655 -33.979  1.00  1.350          H  
ATOM   3845 2HB  LYS A 238      23.861 -20.097 -34.553  1.00  1.350          H  
ATOM   3846 1HG  LYS A 238      23.662 -19.373 -32.175  1.00  1.350          H  
ATOM   3847 2HG  LYS A 238      24.405 -20.883 -31.675  1.00  1.350          H  
ATOM   3848 1HD  LYS A 238      26.399 -20.342 -33.038  1.00  1.350          H  
ATOM   3849 2HD  LYS A 238      25.660 -18.790 -33.480  1.00  1.350          H  
ATOM   3850 1HE  LYS A 238      25.527 -18.202 -31.069  1.00  1.350          H  
ATOM   3851 2HE  LYS A 238      26.371 -19.703 -30.674  1.00  1.350          H  
ATOM   3852 1HZ  LYS A 238      27.864 -17.844 -30.787  1.00  1.350          H  
ATOM   3853 2HZ  LYS A 238      28.232 -18.921 -31.978  1.00  1.350          H  
ATOM   3854 3HZ  LYS A 238      27.435 -17.521 -32.347  1.00  1.350          H  
ATOM   3855  N   ASP A 239      21.622 -21.782 -31.307  1.00  0.550          N  
ATOM   3856  CA  ASP A 239      21.475 -22.545 -30.077  1.00  0.500          C  
ATOM   3857  C   ASP A 239      20.170 -23.328 -30.036  1.00  0.500          C  
ATOM   3858  O   ASP A 239      19.883 -24.016 -29.054  1.00  0.690          O  
ATOM   3859  CB  ASP A 239      21.478 -21.594 -28.887  1.00  0.720          C  
ATOM   3860  CG  ASP A 239      22.782 -20.865 -28.688  1.00  0.720          C  
ATOM   3861  OD1 ASP A 239      23.833 -21.459 -28.796  1.00  0.720          O  
ATOM   3862  OD2 ASP A 239      22.717 -19.658 -28.440  1.00  0.720          O  
ATOM   3863  H   ASP A 239      21.204 -20.852 -31.332  1.00  0.660          H  
ATOM   3864  HA  ASP A 239      22.307 -23.245 -30.000  1.00  0.600          H  
ATOM   3865 1HB  ASP A 239      20.680 -20.867 -29.013  1.00  0.860          H  
ATOM   3866 2HB  ASP A 239      21.257 -22.154 -27.979  1.00  0.860          H  
ATOM   3867  N   LEU A 240      19.372 -23.218 -31.086  1.00  0.420          N  
ATOM   3868  CA  LEU A 240      18.107 -23.916 -31.146  1.00  0.450          C  
ATOM   3869  C   LEU A 240      18.369 -25.299 -31.727  1.00  0.570          C  
ATOM   3870  O   LEU A 240      19.300 -25.493 -32.507  1.00  1.230          O  
ATOM   3871  CB  LEU A 240      17.126 -23.097 -31.995  1.00  0.620          C  
ATOM   3872  CG  LEU A 240      16.845 -21.631 -31.471  1.00  0.620          C  
ATOM   3873  CD1 LEU A 240      16.011 -20.896 -32.490  1.00  0.620          C  
ATOM   3874  CD2 LEU A 240      16.112 -21.662 -30.134  1.00  0.620          C  
ATOM   3875  H   LEU A 240      19.645 -22.636 -31.885  1.00  0.500          H  
ATOM   3876  HA  LEU A 240      17.714 -24.047 -30.142  1.00  0.540          H  
ATOM   3877 1HB  LEU A 240      17.536 -23.012 -33.002  1.00  0.740          H  
ATOM   3878 2HB  LEU A 240      16.172 -23.630 -32.054  1.00  0.740          H  
ATOM   3879  HG  LEU A 240      17.792 -21.104 -31.353  1.00  0.740          H  
ATOM   3880 1HD1 LEU A 240      15.825 -19.881 -32.152  1.00  0.740          H  
ATOM   3881 2HD1 LEU A 240      16.539 -20.867 -33.443  1.00  0.740          H  
ATOM   3882 3HD1 LEU A 240      15.080 -21.405 -32.612  1.00  0.740          H  
ATOM   3883 1HD2 LEU A 240      15.927 -20.643 -29.798  1.00  0.740          H  
ATOM   3884 2HD2 LEU A 240      15.168 -22.176 -30.263  1.00  0.740          H  
ATOM   3885 3HD2 LEU A 240      16.708 -22.173 -29.397  1.00  0.740          H  
ATOM   3886  N   TRP A 241      17.543 -26.257 -31.361  1.00  0.870          N  
ATOM   3887  CA  TRP A 241      17.677 -27.632 -31.835  1.00  1.060          C  
ATOM   3888  C   TRP A 241      16.868 -27.853 -33.092  1.00  0.920          C  
ATOM   3889  O   TRP A 241      16.026 -27.024 -33.449  1.00  1.150          O  
ATOM   3890  CB  TRP A 241      17.211 -28.634 -30.818  1.00  1.410          C  
ATOM   3891  CG  TRP A 241      17.984 -28.751 -29.574  1.00  1.410          C  
ATOM   3892  CD1 TRP A 241      18.922 -29.694 -29.309  1.00  1.410          C  
ATOM   3893  CD2 TRP A 241      17.883 -27.939 -28.382  1.00  1.410          C  
ATOM   3894  NE1 TRP A 241      19.415 -29.530 -28.048  1.00  1.410          N  
ATOM   3895  CE2 TRP A 241      18.787 -28.464 -27.461  1.00  1.410          C  
ATOM   3896  CE3 TRP A 241      17.104 -26.831 -28.021  1.00  1.410          C  
ATOM   3897  CZ2 TRP A 241      18.938 -27.927 -26.201  1.00  1.410          C  
ATOM   3898  CZ3 TRP A 241      17.256 -26.295 -26.761  1.00  1.410          C  
ATOM   3899  CH2 TRP A 241      18.151 -26.831 -25.874  1.00  1.410          C  
ATOM   3900  H   TRP A 241      16.793 -26.033 -30.726  1.00  1.040          H  
ATOM   3901  HA  TRP A 241      18.726 -27.829 -32.060  1.00  1.270          H  
ATOM   3902 1HB  TRP A 241      16.230 -28.439 -30.590  1.00  1.690          H  
ATOM   3903 2HB  TRP A 241      17.233 -29.588 -31.289  1.00  1.690          H  
ATOM   3904  HD1 TRP A 241      19.232 -30.471 -29.994  1.00  1.690          H  
ATOM   3905  HE1 TRP A 241      20.124 -30.117 -27.631  1.00  1.690          H  
ATOM   3906  HE3 TRP A 241      16.407 -26.402 -28.706  1.00  1.690          H  
ATOM   3907  HZ2 TRP A 241      19.643 -28.334 -25.478  1.00  1.690          H  
ATOM   3908  HZ3 TRP A 241      16.650 -25.432 -26.489  1.00  1.690          H  
ATOM   3909  HH2 TRP A 241      18.253 -26.391 -24.892  1.00  1.690          H  
ATOM   3910  N   SER A 242      17.179 -28.920 -33.816  1.00  0.830          N  
ATOM   3911  CA  SER A 242      16.424 -29.206 -35.015  1.00  0.780          C  
ATOM   3912  C   SER A 242      15.055 -29.830 -34.752  1.00  0.640          C  
ATOM   3913  O   SER A 242      14.764 -30.423 -33.698  1.00  0.800          O  
ATOM   3914  CB  SER A 242      17.234 -30.095 -35.943  1.00  1.110          C  
ATOM   3915  OG  SER A 242      17.435 -31.363 -35.395  1.00  1.110          O  
ATOM   3916  H   SER A 242      17.903 -29.571 -33.495  1.00  1.000          H  
ATOM   3917  HA  SER A 242      16.258 -28.261 -35.533  1.00  0.940          H  
ATOM   3918 1HB  SER A 242      16.713 -30.193 -36.893  1.00  1.330          H  
ATOM   3919 2HB  SER A 242      18.197 -29.628 -36.144  1.00  1.330          H  
ATOM   3920  HG  SER A 242      17.989 -31.836 -36.029  1.00  1.330          H  
ATOM   3921  N   LEU A 243      14.220 -29.719 -35.771  1.00  0.640          N  
ATOM   3922  CA  LEU A 243      12.883 -30.269 -35.783  1.00  0.560          C  
ATOM   3923  C   LEU A 243      12.894 -31.701 -36.287  1.00  0.550          C  
ATOM   3924  O   LEU A 243      13.656 -32.040 -37.194  1.00  0.650          O  
ATOM   3925  CB  LEU A 243      12.007 -29.385 -36.695  1.00  0.820          C  
ATOM   3926  CG  LEU A 243      11.776 -27.893 -36.267  1.00  0.820          C  
ATOM   3927  CD1 LEU A 243      11.042 -27.141 -37.403  1.00  0.820          C  
ATOM   3928  CD2 LEU A 243      10.917 -27.846 -35.008  1.00  0.820          C  
ATOM   3929  H   LEU A 243      14.541 -29.224 -36.590  1.00  0.770          H  
ATOM   3930  HA  LEU A 243      12.496 -30.274 -34.767  1.00  0.670          H  
ATOM   3931 1HB  LEU A 243      12.502 -29.345 -37.650  1.00  0.980          H  
ATOM   3932 2HB  LEU A 243      11.049 -29.857 -36.841  1.00  0.980          H  
ATOM   3933  HG  LEU A 243      12.736 -27.408 -36.078  1.00  0.980          H  
ATOM   3934 1HD1 LEU A 243      10.879 -26.099 -37.112  1.00  0.980          H  
ATOM   3935 2HD1 LEU A 243      11.645 -27.166 -38.308  1.00  0.980          H  
ATOM   3936 3HD1 LEU A 243      10.079 -27.613 -37.603  1.00  0.980          H  
ATOM   3937 1HD2 LEU A 243      10.750 -26.807 -34.718  1.00  0.980          H  
ATOM   3938 2HD2 LEU A 243       9.980 -28.318 -35.207  1.00  0.980          H  
ATOM   3939 3HD2 LEU A 243      11.397 -28.366 -34.204  1.00  0.980          H  
ATOM   3940  N   LYS A 244      11.999 -32.520 -35.754  1.00  0.530          N  
ATOM   3941  CA  LYS A 244      11.838 -33.888 -36.224  1.00  0.560          C  
ATOM   3942  C   LYS A 244      11.110 -33.840 -37.539  1.00  0.510          C  
ATOM   3943  O   LYS A 244      10.462 -32.844 -37.837  1.00  0.550          O  
ATOM   3944  CB  LYS A 244      11.022 -34.710 -35.238  1.00  0.770          C  
ATOM   3945  CG  LYS A 244      11.678 -34.979 -33.901  1.00  0.770          C  
ATOM   3946  CD  LYS A 244      10.676 -35.616 -32.926  1.00  0.770          C  
ATOM   3947  CE  LYS A 244      10.232 -37.021 -33.371  1.00  0.770          C  
ATOM   3948  NZ  LYS A 244       9.416 -37.674 -32.354  1.00  0.770          N  
ATOM   3949  H   LYS A 244      11.412 -32.190 -34.989  1.00  0.640          H  
ATOM   3950  HA  LYS A 244      12.820 -34.342 -36.380  1.00  0.670          H  
ATOM   3951 1HB  LYS A 244      10.069 -34.202 -35.050  1.00  0.930          H  
ATOM   3952 2HB  LYS A 244      10.796 -35.662 -35.706  1.00  0.930          H  
ATOM   3953 1HG  LYS A 244      12.527 -35.650 -34.040  1.00  0.930          H  
ATOM   3954 2HG  LYS A 244      12.045 -34.043 -33.475  1.00  0.930          H  
ATOM   3955 1HD  LYS A 244      11.126 -35.686 -31.933  1.00  0.930          H  
ATOM   3956 2HD  LYS A 244       9.791 -34.977 -32.855  1.00  0.930          H  
ATOM   3957 1HE  LYS A 244       9.632 -36.945 -34.274  1.00  0.930          H  
ATOM   3958 2HE  LYS A 244      11.108 -37.636 -33.571  1.00  0.930          H  
ATOM   3959 1HZ  LYS A 244       9.130 -38.589 -32.681  1.00  0.930          H  
ATOM   3960 2HZ  LYS A 244       9.971 -37.760 -31.494  1.00  0.930          H  
ATOM   3961 3HZ  LYS A 244       8.592 -37.114 -32.163  1.00  0.930          H  
ATOM   3962  N   GLU A 245      11.115 -34.925 -38.308  1.00  0.540          N  
ATOM   3963  CA  GLU A 245      10.394 -34.919 -39.582  1.00  0.610          C  
ATOM   3964  C   GLU A 245       8.922 -34.574 -39.348  1.00  0.460          C  
ATOM   3965  O   GLU A 245       8.318 -33.801 -40.096  1.00  0.570          O  
ATOM   3966  CB  GLU A 245      10.537 -36.285 -40.256  1.00  0.830          C  
ATOM   3967  CG  GLU A 245      11.975 -36.622 -40.669  1.00  0.830          C  
ATOM   3968  CD  GLU A 245      12.811 -37.153 -39.523  1.00  0.830          C  
ATOM   3969  OE1 GLU A 245      12.278 -37.274 -38.436  1.00  0.830          O  
ATOM   3970  OE2 GLU A 245      13.966 -37.421 -39.722  1.00  0.830          O  
ATOM   3971  H   GLU A 245      11.653 -35.752 -38.040  1.00  0.650          H  
ATOM   3972  HA  GLU A 245      10.838 -34.171 -40.231  1.00  0.730          H  
ATOM   3973 1HB  GLU A 245      10.167 -37.068 -39.592  1.00  0.990          H  
ATOM   3974 2HB  GLU A 245       9.934 -36.309 -41.156  1.00  0.990          H  
ATOM   3975 1HG  GLU A 245      11.951 -37.367 -41.464  1.00  0.990          H  
ATOM   3976 2HG  GLU A 245      12.444 -35.723 -41.065  1.00  0.990          H  
ATOM   3977  N   GLU A 246       8.403 -35.057 -38.226  1.00  0.510          N  
ATOM   3978  CA  GLU A 246       7.033 -34.887 -37.769  1.00  0.660          C  
ATOM   3979  C   GLU A 246       6.656 -33.424 -37.526  1.00  0.550          C  
ATOM   3980  O   GLU A 246       5.472 -33.082 -37.477  1.00  0.650          O  
ATOM   3981  CB  GLU A 246       6.847 -35.668 -36.464  1.00  0.860          C  
ATOM   3982  CG  GLU A 246       6.936 -37.192 -36.607  1.00  0.860          C  
ATOM   3983  CD  GLU A 246       6.805 -37.923 -35.282  1.00  0.860          C  
ATOM   3984  OE1 GLU A 246       6.694 -37.268 -34.270  1.00  0.860          O  
ATOM   3985  OE2 GLU A 246       6.851 -39.127 -35.281  1.00  0.860          O  
ATOM   3986  H   GLU A 246       9.000 -35.660 -37.678  1.00  0.610          H  
ATOM   3987  HA  GLU A 246       6.366 -35.290 -38.519  1.00  0.790          H  
ATOM   3988 1HB  GLU A 246       7.604 -35.350 -35.743  1.00  1.040          H  
ATOM   3989 2HB  GLU A 246       5.874 -35.428 -36.038  1.00  1.040          H  
ATOM   3990 1HG  GLU A 246       6.141 -37.524 -37.277  1.00  1.040          H  
ATOM   3991 2HG  GLU A 246       7.888 -37.451 -37.068  1.00  1.040          H  
ATOM   3992  N   ASP A 247       7.662 -32.590 -37.270  1.00  0.440          N  
ATOM   3993  CA  ASP A 247       7.486 -31.187 -36.965  1.00  0.430          C  
ATOM   3994  C   ASP A 247       7.867 -30.260 -38.126  1.00  0.380          C  
ATOM   3995  O   ASP A 247       7.846 -29.036 -37.962  1.00  0.410          O  
ATOM   3996  CB  ASP A 247       8.383 -30.822 -35.786  1.00  0.610          C  
ATOM   3997  CG  ASP A 247       8.093 -31.514 -34.455  1.00  0.610          C  
ATOM   3998  OD1 ASP A 247       6.956 -31.772 -34.126  1.00  0.610          O  
ATOM   3999  OD2 ASP A 247       9.060 -31.779 -33.764  1.00  0.610          O  
ATOM   4000  H   ASP A 247       8.619 -32.928 -37.351  1.00  0.530          H  
ATOM   4001  HA  ASP A 247       6.444 -31.011 -36.719  1.00  0.520          H  
ATOM   4002 1HB  ASP A 247       9.396 -31.067 -36.060  1.00  0.730          H  
ATOM   4003 2HB  ASP A 247       8.330 -29.771 -35.628  1.00  0.730          H  
ATOM   4004  N   ARG A 248       8.227 -30.805 -39.295  1.00  0.360          N  
ATOM   4005  CA  ARG A 248       8.679 -29.936 -40.388  1.00  0.350          C  
ATOM   4006  C   ARG A 248       7.516 -29.346 -41.150  1.00  0.340          C  
ATOM   4007  O   ARG A 248       6.502 -30.021 -41.371  1.00  0.350          O  
ATOM   4008  CB  ARG A 248       9.547 -30.701 -41.384  1.00  0.490          C  
ATOM   4009  CG  ARG A 248      10.828 -31.318 -40.835  1.00  0.490          C  
ATOM   4010  CD  ARG A 248      11.799 -30.341 -40.326  1.00  0.490          C  
ATOM   4011  NE  ARG A 248      12.247 -29.426 -41.348  1.00  0.490          N  
ATOM   4012  CZ  ARG A 248      13.245 -29.625 -42.224  1.00  0.490          C  
ATOM   4013  NH1 ARG A 248      13.956 -30.741 -42.238  1.00  0.490          N  
ATOM   4014  NH2 ARG A 248      13.482 -28.652 -43.070  1.00  0.490          N  
ATOM   4015  H   ARG A 248       8.204 -31.823 -39.433  1.00  0.430          H  
ATOM   4016  HA  ARG A 248       9.249 -29.107 -39.966  1.00  0.420          H  
ATOM   4017 1HB  ARG A 248       8.961 -31.520 -41.798  1.00  0.590          H  
ATOM   4018 2HB  ARG A 248       9.816 -30.040 -42.213  1.00  0.590          H  
ATOM   4019 1HG  ARG A 248      10.559 -31.935 -40.018  1.00  0.590          H  
ATOM   4020 2HG  ARG A 248      11.304 -31.923 -41.603  1.00  0.590          H  
ATOM   4021 1HD  ARG A 248      11.336 -29.766 -39.544  1.00  0.590          H  
ATOM   4022 2HD  ARG A 248      12.663 -30.862 -39.912  1.00  0.590          H  
ATOM   4023  HE  ARG A 248      11.754 -28.525 -41.433  1.00  0.590          H  
ATOM   4024 1HH1 ARG A 248      13.760 -31.475 -41.574  1.00  0.590          H  
ATOM   4025 2HH1 ARG A 248      14.701 -30.860 -42.910  1.00  0.590          H  
ATOM   4026 1HH2 ARG A 248      12.881 -27.809 -42.986  1.00  0.590          H  
ATOM   4027 2HH2 ARG A 248      14.210 -28.724 -43.759  1.00  0.590          H  
ATOM   4028  N   SER A 249       7.694 -28.133 -41.684  1.00  0.330          N  
ATOM   4029  CA  SER A 249       6.637 -27.519 -42.478  1.00  0.310          C  
ATOM   4030  C   SER A 249       6.238 -28.404 -43.633  1.00  0.310          C  
ATOM   4031  O   SER A 249       5.061 -28.660 -43.856  1.00  0.320          O  
ATOM   4032  CB  SER A 249       7.104 -26.186 -43.030  1.00  0.440          C  
ATOM   4033  OG  SER A 249       7.325 -25.281 -42.004  1.00  0.440          O  
ATOM   4034  H   SER A 249       8.546 -27.587 -41.482  1.00  0.400          H  
ATOM   4035  HA  SER A 249       5.770 -27.372 -41.843  1.00  0.370          H  
ATOM   4036 1HB  SER A 249       8.026 -26.323 -43.596  1.00  0.530          H  
ATOM   4037 2HB  SER A 249       6.354 -25.791 -43.715  1.00  0.530          H  
ATOM   4038  HG  SER A 249       8.186 -25.540 -41.614  1.00  0.530          H  
ATOM   4039  N   GLN A 250       7.201 -29.013 -44.303  1.00  0.320          N  
ATOM   4040  CA  GLN A 250       6.857 -29.860 -45.426  1.00  0.330          C  
ATOM   4041  C   GLN A 250       5.898 -31.002 -45.073  1.00  0.310          C  
ATOM   4042  O   GLN A 250       5.091 -31.390 -45.917  1.00  0.330          O  
ATOM   4043  CB  GLN A 250       8.128 -30.437 -46.063  1.00  0.460          C  
ATOM   4044  CG  GLN A 250       8.983 -29.410 -46.805  1.00  0.460          C  
ATOM   4045  CD  GLN A 250       9.921 -28.610 -45.925  1.00  0.460          C  
ATOM   4046  OE1 GLN A 250       9.733 -28.512 -44.704  1.00  0.460          O  
ATOM   4047  NE2 GLN A 250      10.940 -28.026 -46.551  1.00  0.460          N  
ATOM   4048  H   GLN A 250       8.177 -28.807 -44.086  1.00  0.380          H  
ATOM   4049  HA  GLN A 250       6.362 -29.233 -46.168  1.00  0.400          H  
ATOM   4050 1HB  GLN A 250       8.743 -30.895 -45.289  1.00  0.550          H  
ATOM   4051 2HB  GLN A 250       7.855 -31.218 -46.770  1.00  0.550          H  
ATOM   4052 1HG  GLN A 250       9.585 -29.933 -47.546  1.00  0.550          H  
ATOM   4053 2HG  GLN A 250       8.313 -28.704 -47.304  1.00  0.550          H  
ATOM   4054 1HE2 GLN A 250      11.600 -27.468 -46.044  1.00  0.550          H  
ATOM   4055 2HE2 GLN A 250      11.045 -28.134 -47.542  1.00  0.550          H  
ATOM   4056  N   MET A 251       5.942 -31.540 -43.849  1.00  0.310          N  
ATOM   4057  CA  MET A 251       5.043 -32.637 -43.546  1.00  0.320          C  
ATOM   4058  C   MET A 251       3.717 -32.100 -43.051  1.00  0.300          C  
ATOM   4059  O   MET A 251       2.663 -32.616 -43.418  1.00  0.300          O  
ATOM   4060  CB  MET A 251       5.630 -33.578 -42.500  1.00  0.440          C  
ATOM   4061  CG  MET A 251       4.811 -34.871 -42.328  1.00  0.440          C  
ATOM   4062  SD  MET A 251       5.449 -36.007 -41.076  1.00  0.440          S  
ATOM   4063  CE  MET A 251       7.012 -36.551 -41.736  1.00  0.440          C  
ATOM   4064  H   MET A 251       6.563 -31.178 -43.128  1.00  0.370          H  
ATOM   4065  HA  MET A 251       4.858 -33.200 -44.459  1.00  0.380          H  
ATOM   4066 1HB  MET A 251       6.645 -33.831 -42.782  1.00  0.530          H  
ATOM   4067 2HB  MET A 251       5.681 -33.066 -41.530  1.00  0.530          H  
ATOM   4068 1HG  MET A 251       3.796 -34.606 -42.053  1.00  0.530          H  
ATOM   4069 2HG  MET A 251       4.774 -35.396 -43.280  1.00  0.530          H  
ATOM   4070 1HE  MET A 251       7.476 -37.247 -41.037  1.00  0.530          H  
ATOM   4071 2HE  MET A 251       6.852 -37.048 -42.692  1.00  0.530          H  
ATOM   4072 3HE  MET A 251       7.669 -35.699 -41.879  1.00  0.530          H  
ATOM   4073  N   VAL A 252       3.752 -31.060 -42.223  1.00  0.320          N  
ATOM   4074  CA  VAL A 252       2.515 -30.555 -41.648  1.00  0.330          C  
ATOM   4075  C   VAL A 252       1.646 -29.950 -42.750  1.00  0.320          C  
ATOM   4076  O   VAL A 252       0.434 -30.187 -42.816  1.00  0.330          O  
ATOM   4077  CB  VAL A 252       2.801 -29.503 -40.559  1.00  0.460          C  
ATOM   4078  CG1 VAL A 252       1.502 -28.909 -40.095  1.00  0.460          C  
ATOM   4079  CG2 VAL A 252       3.561 -30.141 -39.372  1.00  0.460          C  
ATOM   4080  H   VAL A 252       4.656 -30.648 -41.969  1.00  0.380          H  
ATOM   4081  HA  VAL A 252       1.978 -31.391 -41.196  1.00  0.400          H  
ATOM   4082  HB  VAL A 252       3.407 -28.702 -40.987  1.00  0.550          H  
ATOM   4083 1HG1 VAL A 252       1.710 -28.172 -39.346  1.00  0.550          H  
ATOM   4084 2HG1 VAL A 252       0.976 -28.456 -40.906  1.00  0.550          H  
ATOM   4085 3HG1 VAL A 252       0.896 -29.704 -39.676  1.00  0.550          H  
ATOM   4086 1HG2 VAL A 252       3.763 -29.382 -38.615  1.00  0.550          H  
ATOM   4087 2HG2 VAL A 252       2.957 -30.938 -38.936  1.00  0.550          H  
ATOM   4088 3HG2 VAL A 252       4.508 -30.560 -39.721  1.00  0.550          H  
ATOM   4089  N   VAL A 253       2.279 -29.150 -43.603  1.00  0.310          N  
ATOM   4090  CA  VAL A 253       1.622 -28.485 -44.703  1.00  0.310          C  
ATOM   4091  C   VAL A 253       1.096 -29.505 -45.689  1.00  0.320          C  
ATOM   4092  O   VAL A 253      -0.049 -29.391 -46.134  1.00  0.320          O  
ATOM   4093  CB  VAL A 253       2.614 -27.559 -45.421  1.00  0.430          C  
ATOM   4094  CG1 VAL A 253       1.984 -26.973 -46.696  1.00  0.430          C  
ATOM   4095  CG2 VAL A 253       3.061 -26.454 -44.466  1.00  0.430          C  
ATOM   4096  H   VAL A 253       3.278 -28.996 -43.475  1.00  0.370          H  
ATOM   4097  HA  VAL A 253       0.788 -27.897 -44.317  1.00  0.370          H  
ATOM   4098  HB  VAL A 253       3.482 -28.144 -45.722  1.00  0.520          H  
ATOM   4099 1HG1 VAL A 253       2.709 -26.331 -47.186  1.00  0.520          H  
ATOM   4100 2HG1 VAL A 253       1.685 -27.762 -47.382  1.00  0.520          H  
ATOM   4101 3HG1 VAL A 253       1.114 -26.391 -46.421  1.00  0.520          H  
ATOM   4102 1HG2 VAL A 253       3.800 -25.830 -44.964  1.00  0.520          H  
ATOM   4103 2HG2 VAL A 253       2.209 -25.861 -44.188  1.00  0.520          H  
ATOM   4104 3HG2 VAL A 253       3.505 -26.864 -43.574  1.00  0.520          H  
ATOM   4105  N   GLN A 254       1.913 -30.507 -46.052  1.00  0.340          N  
ATOM   4106  CA  GLN A 254       1.455 -31.492 -47.002  1.00  0.360          C  
ATOM   4107  C   GLN A 254       0.273 -32.275 -46.442  1.00  0.350          C  
ATOM   4108  O   GLN A 254      -0.657 -32.568 -47.187  1.00  0.370          O  
ATOM   4109  CB  GLN A 254       2.604 -32.432 -47.357  1.00  0.500          C  
ATOM   4110  CG  GLN A 254       2.356 -33.399 -48.485  1.00  0.500          C  
ATOM   4111  CD  GLN A 254       2.175 -32.698 -49.823  1.00  0.500          C  
ATOM   4112  OE1 GLN A 254       2.721 -31.597 -50.060  1.00  0.500          O  
ATOM   4113  NE2 GLN A 254       1.451 -33.351 -50.724  1.00  0.500          N  
ATOM   4114  H   GLN A 254       2.875 -30.596 -45.715  1.00  0.410          H  
ATOM   4115  HA  GLN A 254       1.130 -30.974 -47.902  1.00  0.430          H  
ATOM   4116 1HB  GLN A 254       3.462 -31.837 -47.646  1.00  0.600          H  
ATOM   4117 2HB  GLN A 254       2.888 -33.005 -46.470  1.00  0.600          H  
ATOM   4118 1HG  GLN A 254       3.203 -34.074 -48.564  1.00  0.600          H  
ATOM   4119 2HG  GLN A 254       1.449 -33.970 -48.274  1.00  0.600          H  
ATOM   4120 1HE2 GLN A 254       1.320 -32.970 -51.637  1.00  0.600          H  
ATOM   4121 2HE2 GLN A 254       1.043 -34.273 -50.482  1.00  0.600          H  
ATOM   4122  N   GLN A 255       0.266 -32.588 -45.136  1.00  0.330          N  
ATOM   4123  CA  GLN A 255      -0.866 -33.315 -44.578  1.00  0.330          C  
ATOM   4124  C   GLN A 255      -2.152 -32.501 -44.657  1.00  0.340          C  
ATOM   4125  O   GLN A 255      -3.197 -33.046 -45.028  1.00  0.360          O  
ATOM   4126  CB  GLN A 255      -0.592 -33.704 -43.129  1.00  0.460          C  
ATOM   4127  CG  GLN A 255       0.454 -34.793 -42.948  1.00  0.460          C  
ATOM   4128  CD  GLN A 255       0.845 -34.963 -41.496  1.00  0.460          C  
ATOM   4129  OE1 GLN A 255       0.586 -34.083 -40.669  1.00  0.460          O  
ATOM   4130  NE2 GLN A 255       1.469 -36.086 -41.174  1.00  0.460          N  
ATOM   4131  H   GLN A 255       1.076 -32.377 -44.542  1.00  0.400          H  
ATOM   4132  HA  GLN A 255      -1.007 -34.224 -45.162  1.00  0.400          H  
ATOM   4133 1HB  GLN A 255      -0.258 -32.819 -42.582  1.00  0.550          H  
ATOM   4134 2HB  GLN A 255      -1.516 -34.046 -42.672  1.00  0.550          H  
ATOM   4135 1HG  GLN A 255       0.021 -35.732 -43.286  1.00  0.550          H  
ATOM   4136 2HG  GLN A 255       1.333 -34.576 -43.534  1.00  0.550          H  
ATOM   4137 1HE2 GLN A 255       1.752 -36.248 -40.228  1.00  0.550          H  
ATOM   4138 2HE2 GLN A 255       1.663 -36.773 -41.874  1.00  0.550          H  
ATOM   4139  N   LEU A 256      -2.093 -31.193 -44.351  1.00  0.330          N  
ATOM   4140  CA  LEU A 256      -3.307 -30.390 -44.457  1.00  0.350          C  
ATOM   4141  C   LEU A 256      -3.770 -30.274 -45.888  1.00  0.370          C  
ATOM   4142  O   LEU A 256      -4.975 -30.292 -46.161  1.00  0.410          O  
ATOM   4143  CB  LEU A 256      -3.113 -28.967 -43.923  1.00  0.480          C  
ATOM   4144  CG  LEU A 256      -2.947 -28.788 -42.421  1.00  0.480          C  
ATOM   4145  CD1 LEU A 256      -2.620 -27.355 -42.160  1.00  0.480          C  
ATOM   4146  CD2 LEU A 256      -4.214 -29.162 -41.731  1.00  0.480          C  
ATOM   4147  H   LEU A 256      -1.214 -30.790 -44.001  1.00  0.400          H  
ATOM   4148  HA  LEU A 256      -4.093 -30.894 -43.907  1.00  0.420          H  
ATOM   4149 1HB  LEU A 256      -2.211 -28.562 -44.395  1.00  0.580          H  
ATOM   4150 2HB  LEU A 256      -3.958 -28.361 -44.242  1.00  0.580          H  
ATOM   4151  HG  LEU A 256      -2.121 -29.406 -42.061  1.00  0.580          H  
ATOM   4152 1HD1 LEU A 256      -2.477 -27.183 -41.092  1.00  0.580          H  
ATOM   4153 2HD1 LEU A 256      -1.719 -27.136 -42.699  1.00  0.580          H  
ATOM   4154 3HD1 LEU A 256      -3.421 -26.716 -42.522  1.00  0.580          H  
ATOM   4155 1HD2 LEU A 256      -4.120 -29.019 -40.671  1.00  0.580          H  
ATOM   4156 2HD2 LEU A 256      -4.985 -28.550 -42.116  1.00  0.580          H  
ATOM   4157 3HD2 LEU A 256      -4.459 -30.175 -41.917  1.00  0.580          H  
ATOM   4158  N   LEU A 257      -2.821 -30.129 -46.809  1.00  0.370          N  
ATOM   4159  CA  LEU A 257      -3.155 -29.984 -48.204  1.00  0.410          C  
ATOM   4160  C   LEU A 257      -3.795 -31.256 -48.732  1.00  0.450          C  
ATOM   4161  O   LEU A 257      -4.813 -31.197 -49.431  1.00  0.490          O  
ATOM   4162  CB  LEU A 257      -1.890 -29.626 -48.985  1.00  0.560          C  
ATOM   4163  CG  LEU A 257      -2.001 -29.428 -50.498  1.00  0.560          C  
ATOM   4164  CD1 LEU A 257      -3.002 -28.298 -50.833  1.00  0.560          C  
ATOM   4165  CD2 LEU A 257      -0.595 -29.087 -51.010  1.00  0.560          C  
ATOM   4166  H   LEU A 257      -1.836 -30.074 -46.525  1.00  0.440          H  
ATOM   4167  HA  LEU A 257      -3.870 -29.171 -48.290  1.00  0.490          H  
ATOM   4168 1HB  LEU A 257      -1.471 -28.727 -48.558  1.00  0.670          H  
ATOM   4169 2HB  LEU A 257      -1.169 -30.427 -48.823  1.00  0.670          H  
ATOM   4170  HG  LEU A 257      -2.351 -30.346 -50.968  1.00  0.670          H  
ATOM   4171 1HD1 LEU A 257      -3.048 -28.167 -51.911  1.00  0.670          H  
ATOM   4172 2HD1 LEU A 257      -3.996 -28.553 -50.469  1.00  0.670          H  
ATOM   4173 3HD1 LEU A 257      -2.673 -27.367 -50.370  1.00  0.670          H  
ATOM   4174 1HD2 LEU A 257      -0.617 -28.946 -52.085  1.00  0.670          H  
ATOM   4175 2HD2 LEU A 257      -0.252 -28.171 -50.531  1.00  0.670          H  
ATOM   4176 3HD2 LEU A 257       0.084 -29.907 -50.763  1.00  0.670          H  
ATOM   4177  N   GLU A 258      -3.219 -32.416 -48.411  1.00  0.470          N  
ATOM   4178  CA  GLU A 258      -3.801 -33.652 -48.878  1.00  0.520          C  
ATOM   4179  C   GLU A 258      -5.167 -33.876 -48.262  1.00  0.520          C  
ATOM   4180  O   GLU A 258      -6.077 -34.291 -48.968  1.00  0.580          O  
ATOM   4181  CB  GLU A 258      -2.888 -34.838 -48.586  1.00  0.710          C  
ATOM   4182  CG  GLU A 258      -1.626 -34.848 -49.427  1.00  0.710          C  
ATOM   4183  CD  GLU A 258      -0.694 -35.973 -49.113  1.00  0.710          C  
ATOM   4184  OE1 GLU A 258      -1.009 -36.782 -48.265  1.00  0.710          O  
ATOM   4185  OE2 GLU A 258       0.366 -35.996 -49.705  1.00  0.710          O  
ATOM   4186  H   GLU A 258      -2.362 -32.437 -47.854  1.00  0.560          H  
ATOM   4187  HA  GLU A 258      -3.923 -33.583 -49.956  1.00  0.620          H  
ATOM   4188 1HB  GLU A 258      -2.589 -34.806 -47.534  1.00  0.850          H  
ATOM   4189 2HB  GLU A 258      -3.428 -35.769 -48.750  1.00  0.850          H  
ATOM   4190 1HG  GLU A 258      -1.910 -34.911 -50.475  1.00  0.850          H  
ATOM   4191 2HG  GLU A 258      -1.108 -33.905 -49.285  1.00  0.850          H  
ATOM   4192  N   ALA A 259      -5.335 -33.586 -46.962  1.00  0.480          N  
ATOM   4193  CA  ALA A 259      -6.625 -33.777 -46.314  1.00  0.500          C  
ATOM   4194  C   ALA A 259      -7.701 -32.889 -46.958  1.00  0.530          C  
ATOM   4195  O   ALA A 259      -8.849 -33.321 -47.128  1.00  0.580          O  
ATOM   4196  CB  ALA A 259      -6.485 -33.509 -44.827  1.00  0.690          C  
ATOM   4197  H   ALA A 259      -4.541 -33.271 -46.394  1.00  0.580          H  
ATOM   4198  HA  ALA A 259      -6.922 -34.813 -46.451  1.00  0.600          H  
ATOM   4199 1HB  ALA A 259      -7.426 -33.684 -44.331  1.00  0.830          H  
ATOM   4200 2HB  ALA A 259      -5.727 -34.176 -44.411  1.00  0.830          H  
ATOM   4201 3HB  ALA A 259      -6.170 -32.483 -44.669  1.00  0.830          H  
ATOM   4202  N   TRP A 260      -7.315 -31.662 -47.327  1.00  0.520          N  
ATOM   4203  CA  TRP A 260      -8.174 -30.684 -47.984  1.00  0.580          C  
ATOM   4204  C   TRP A 260      -8.608 -31.241 -49.346  1.00  0.630          C  
ATOM   4205  O   TRP A 260      -9.801 -31.234 -49.694  1.00  0.710          O  
ATOM   4206  CB  TRP A 260      -7.377 -29.373 -48.064  1.00  0.790          C  
ATOM   4207  CG  TRP A 260      -8.039 -28.164 -48.578  1.00  0.790          C  
ATOM   4208  CD1 TRP A 260      -8.791 -27.317 -47.847  1.00  0.790          C  
ATOM   4209  CD2 TRP A 260      -7.972 -27.596 -49.899  1.00  0.790          C  
ATOM   4210  NE1 TRP A 260      -9.200 -26.269 -48.614  1.00  0.790          N  
ATOM   4211  CE2 TRP A 260      -8.715 -26.415 -49.864  1.00  0.790          C  
ATOM   4212  CE3 TRP A 260      -7.347 -27.977 -51.081  1.00  0.790          C  
ATOM   4213  CZ2 TRP A 260      -8.861 -25.605 -50.965  1.00  0.790          C  
ATOM   4214  CZ3 TRP A 260      -7.493 -27.165 -52.192  1.00  0.790          C  
ATOM   4215  CH2 TRP A 260      -8.238 -26.001 -52.129  1.00  0.790          C  
ATOM   4216  H   TRP A 260      -6.365 -31.359 -47.083  1.00  0.620          H  
ATOM   4217  HA  TRP A 260      -9.065 -30.520 -47.387  1.00  0.700          H  
ATOM   4218 1HB  TRP A 260      -7.023 -29.132 -47.064  1.00  0.950          H  
ATOM   4219 2HB  TRP A 260      -6.497 -29.534 -48.666  1.00  0.950          H  
ATOM   4220  HD1 TRP A 260      -9.021 -27.456 -46.803  1.00  0.950          H  
ATOM   4221  HE1 TRP A 260      -9.780 -25.475 -48.311  1.00  0.950          H  
ATOM   4222  HE3 TRP A 260      -6.763 -28.890 -51.128  1.00  0.950          H  
ATOM   4223  HZ2 TRP A 260      -9.444 -24.679 -50.930  1.00  0.950          H  
ATOM   4224  HZ3 TRP A 260      -7.008 -27.469 -53.115  1.00  0.950          H  
ATOM   4225  HH2 TRP A 260      -8.338 -25.378 -53.017  1.00  0.950          H  
ATOM   4226  N   ARG A 261      -7.633 -31.761 -50.104  1.00  0.610          N  
ATOM   4227  CA  ARG A 261      -7.894 -32.382 -51.393  1.00  0.680          C  
ATOM   4228  C   ARG A 261      -8.772 -33.632 -51.249  1.00  0.740          C  
ATOM   4229  O   ARG A 261      -9.627 -33.880 -52.104  1.00  0.850          O  
ATOM   4230  CB  ARG A 261      -6.587 -32.735 -52.079  1.00  0.920          C  
ATOM   4231  CG  ARG A 261      -5.795 -31.540 -52.593  1.00  0.920          C  
ATOM   4232  CD  ARG A 261      -4.474 -31.948 -53.105  1.00  0.920          C  
ATOM   4233  NE  ARG A 261      -3.732 -30.827 -53.661  1.00  0.920          N  
ATOM   4234  CZ  ARG A 261      -2.420 -30.852 -53.972  1.00  0.920          C  
ATOM   4235  NH1 ARG A 261      -1.712 -31.942 -53.756  1.00  0.920          N  
ATOM   4236  NH2 ARG A 261      -1.845 -29.778 -54.492  1.00  0.920          N  
ATOM   4237  H   ARG A 261      -6.665 -31.701 -49.772  1.00  0.730          H  
ATOM   4238  HA  ARG A 261      -8.423 -31.662 -52.016  1.00  0.820          H  
ATOM   4239 1HB  ARG A 261      -5.953 -33.278 -51.385  1.00  1.110          H  
ATOM   4240 2HB  ARG A 261      -6.785 -33.392 -52.923  1.00  1.110          H  
ATOM   4241 1HG  ARG A 261      -6.347 -31.059 -53.398  1.00  1.110          H  
ATOM   4242 2HG  ARG A 261      -5.639 -30.830 -51.789  1.00  1.110          H  
ATOM   4243 1HD  ARG A 261      -3.899 -32.363 -52.275  1.00  1.110          H  
ATOM   4244 2HD  ARG A 261      -4.600 -32.700 -53.881  1.00  1.110          H  
ATOM   4245  HE  ARG A 261      -4.241 -29.973 -53.839  1.00  1.110          H  
ATOM   4246 1HH1 ARG A 261      -2.150 -32.759 -53.359  1.00  1.110          H  
ATOM   4247 2HH1 ARG A 261      -0.727 -31.964 -53.974  1.00  1.110          H  
ATOM   4248 1HH2 ARG A 261      -2.387 -28.943 -54.657  1.00  1.110          H  
ATOM   4249 2HH2 ARG A 261      -0.864 -29.791 -54.728  1.00  1.110          H  
ATOM   4250  N   LYS A 262      -8.565 -34.428 -50.187  1.00  0.690          N  
ATOM   4251  CA  LYS A 262      -9.388 -35.611 -49.976  1.00  0.770          C  
ATOM   4252  C   LYS A 262     -10.835 -35.212 -49.781  1.00  0.830          C  
ATOM   4253  O   LYS A 262     -11.714 -35.778 -50.422  1.00  0.950          O  
ATOM   4254  CB  LYS A 262      -8.913 -36.445 -48.781  1.00  1.050          C  
ATOM   4255  CG  LYS A 262      -7.613 -37.209 -49.004  1.00  1.050          C  
ATOM   4256  CD  LYS A 262      -7.179 -37.953 -47.745  1.00  1.050          C  
ATOM   4257  CE  LYS A 262      -5.848 -38.669 -47.958  1.00  1.050          C  
ATOM   4258  NZ  LYS A 262      -5.374 -39.362 -46.722  1.00  1.050          N  
ATOM   4259  H   LYS A 262      -7.797 -34.214 -49.550  1.00  0.830          H  
ATOM   4260  HA  LYS A 262      -9.327 -36.233 -50.867  1.00  0.920          H  
ATOM   4261 1HB  LYS A 262      -8.766 -35.788 -47.928  1.00  1.260          H  
ATOM   4262 2HB  LYS A 262      -9.688 -37.161 -48.506  1.00  1.260          H  
ATOM   4263 1HG  LYS A 262      -7.770 -37.934 -49.800  1.00  1.260          H  
ATOM   4264 2HG  LYS A 262      -6.832 -36.536 -49.315  1.00  1.260          H  
ATOM   4265 1HD  LYS A 262      -7.074 -37.247 -46.923  1.00  1.260          H  
ATOM   4266 2HD  LYS A 262      -7.939 -38.686 -47.477  1.00  1.260          H  
ATOM   4267 1HE  LYS A 262      -5.963 -39.404 -48.751  1.00  1.260          H  
ATOM   4268 2HE  LYS A 262      -5.098 -37.936 -48.258  1.00  1.260          H  
ATOM   4269 1HZ  LYS A 262      -4.490 -39.815 -46.914  1.00  1.260          H  
ATOM   4270 2HZ  LYS A 262      -5.249 -38.684 -45.981  1.00  1.260          H  
ATOM   4271 3HZ  LYS A 262      -6.052 -40.054 -46.434  1.00  1.260          H  
ATOM   4272  N   GLN A 263     -11.113 -34.158 -49.007  1.00  0.800          N  
ATOM   4273  CA  GLN A 263     -12.519 -33.802 -48.833  1.00  0.890          C  
ATOM   4274  C   GLN A 263     -13.172 -33.465 -50.173  1.00  0.980          C  
ATOM   4275  O   GLN A 263     -14.327 -33.852 -50.414  1.00  1.090          O  
ATOM   4276  CB  GLN A 263     -12.669 -32.619 -47.868  1.00  1.210          C  
ATOM   4277  CG  GLN A 263     -12.352 -32.947 -46.422  1.00  1.210          C  
ATOM   4278  CD  GLN A 263     -13.356 -33.922 -45.846  1.00  1.210          C  
ATOM   4279  OE1 GLN A 263     -14.577 -33.696 -45.850  1.00  1.210          O  
ATOM   4280  NE2 GLN A 263     -12.853 -35.046 -45.367  1.00  1.210          N  
ATOM   4281  H   GLN A 263     -10.361 -33.698 -48.480  1.00  0.960          H  
ATOM   4282  HA  GLN A 263     -13.044 -34.663 -48.416  1.00  1.070          H  
ATOM   4283 1HB  GLN A 263     -11.992 -31.818 -48.181  1.00  1.450          H  
ATOM   4284 2HB  GLN A 263     -13.685 -32.238 -47.917  1.00  1.450          H  
ATOM   4285 1HG  GLN A 263     -11.363 -33.402 -46.372  1.00  1.450          H  
ATOM   4286 2HG  GLN A 263     -12.372 -32.028 -45.831  1.00  1.450          H  
ATOM   4287 1HE2 GLN A 263     -13.462 -35.751 -44.995  1.00  1.450          H  
ATOM   4288 2HE2 GLN A 263     -11.869 -35.214 -45.411  1.00  1.450          H  
ATOM   4289  N   GLU A 264     -12.435 -32.783 -51.063  1.00  0.960          N  
ATOM   4290  CA  GLU A 264     -12.978 -32.486 -52.386  1.00  1.110          C  
ATOM   4291  C   GLU A 264     -13.220 -33.769 -53.192  1.00  1.180          C  
ATOM   4292  O   GLU A 264     -14.285 -33.938 -53.802  1.00  1.430          O  
ATOM   4293  CB  GLU A 264     -12.063 -31.548 -53.178  1.00  1.490          C  
ATOM   4294  CG  GLU A 264     -12.625 -31.169 -54.559  1.00  1.490          C  
ATOM   4295  CD  GLU A 264     -11.774 -30.194 -55.315  1.00  1.490          C  
ATOM   4296  OE1 GLU A 264     -10.754 -29.799 -54.807  1.00  1.490          O  
ATOM   4297  OE2 GLU A 264     -12.147 -29.841 -56.407  1.00  1.490          O  
ATOM   4298  H   GLU A 264     -11.510 -32.431 -50.778  1.00  1.150          H  
ATOM   4299  HA  GLU A 264     -13.937 -31.985 -52.255  1.00  1.330          H  
ATOM   4300 1HB  GLU A 264     -11.899 -30.634 -52.608  1.00  1.790          H  
ATOM   4301 2HB  GLU A 264     -11.090 -32.022 -53.322  1.00  1.790          H  
ATOM   4302 1HG  GLU A 264     -12.721 -32.072 -55.161  1.00  1.790          H  
ATOM   4303 2HG  GLU A 264     -13.621 -30.750 -54.426  1.00  1.790          H  
ATOM   4304  N   LYS A 265     -12.237 -34.677 -53.197  1.00  1.290          N  
ATOM   4305  CA  LYS A 265     -12.368 -35.928 -53.941  1.00  1.430          C  
ATOM   4306  C   LYS A 265     -13.504 -36.795 -53.420  1.00  1.530          C  
ATOM   4307  O   LYS A 265     -14.243 -37.385 -54.209  1.00  1.730          O  
ATOM   4308  CB  LYS A 265     -11.069 -36.733 -53.902  1.00  1.950          C  
ATOM   4309  CG  LYS A 265      -9.925 -36.143 -54.725  1.00  1.950          C  
ATOM   4310  CD  LYS A 265      -8.651 -36.986 -54.601  1.00  1.950          C  
ATOM   4311  CE  LYS A 265      -7.501 -36.388 -55.406  1.00  1.950          C  
ATOM   4312  NZ  LYS A 265      -6.245 -37.193 -55.273  1.00  1.950          N  
ATOM   4313  H   LYS A 265     -11.365 -34.469 -52.694  1.00  1.550          H  
ATOM   4314  HA  LYS A 265     -12.591 -35.680 -54.978  1.00  1.720          H  
ATOM   4315 1HB  LYS A 265     -10.735 -36.808 -52.869  1.00  2.340          H  
ATOM   4316 2HB  LYS A 265     -11.262 -37.745 -54.258  1.00  2.340          H  
ATOM   4317 1HG  LYS A 265     -10.225 -36.104 -55.771  1.00  2.340          H  
ATOM   4318 2HG  LYS A 265      -9.722 -35.129 -54.389  1.00  2.340          H  
ATOM   4319 1HD  LYS A 265      -8.357 -37.039 -53.551  1.00  2.340          H  
ATOM   4320 2HD  LYS A 265      -8.845 -37.997 -54.959  1.00  2.340          H  
ATOM   4321 1HE  LYS A 265      -7.785 -36.350 -56.456  1.00  2.340          H  
ATOM   4322 2HE  LYS A 265      -7.308 -35.375 -55.053  1.00  2.340          H  
ATOM   4323 1HZ  LYS A 265      -5.513 -36.764 -55.822  1.00  2.340          H  
ATOM   4324 2HZ  LYS A 265      -5.962 -37.227 -54.305  1.00  2.340          H  
ATOM   4325 3HZ  LYS A 265      -6.407 -38.132 -55.608  1.00  2.340          H  
ATOM   4326  N   GLN A 266     -13.657 -36.873 -52.098  1.00  1.440          N  
ATOM   4327  CA  GLN A 266     -14.701 -37.684 -51.502  1.00  1.570          C  
ATOM   4328  C   GLN A 266     -16.054 -37.126 -51.899  1.00  1.710          C  
ATOM   4329  O   GLN A 266     -16.954 -37.878 -52.279  1.00  2.050          O  
ATOM   4330  CB  GLN A 266     -14.545 -37.698 -49.981  1.00  2.150          C  
ATOM   4331  CG  GLN A 266     -13.319 -38.471 -49.482  1.00  2.150          C  
ATOM   4332  CD  GLN A 266     -13.093 -38.283 -48.000  1.00  2.150          C  
ATOM   4333  OE1 GLN A 266     -13.671 -37.373 -47.397  1.00  2.150          O  
ATOM   4334  NE2 GLN A 266     -12.261 -39.131 -47.408  1.00  2.150          N  
ATOM   4335  H   GLN A 266     -13.006 -36.370 -51.499  1.00  1.730          H  
ATOM   4336  HA  GLN A 266     -14.617 -38.701 -51.879  1.00  1.880          H  
ATOM   4337 1HB  GLN A 266     -14.456 -36.668 -49.629  1.00  2.580          H  
ATOM   4338 2HB  GLN A 266     -15.436 -38.126 -49.524  1.00  2.580          H  
ATOM   4339 1HG  GLN A 266     -13.477 -39.530 -49.671  1.00  2.580          H  
ATOM   4340 2HG  GLN A 266     -12.434 -38.132 -50.013  1.00  2.580          H  
ATOM   4341 1HE2 GLN A 266     -12.078 -39.054 -46.427  1.00  2.580          H  
ATOM   4342 2HE2 GLN A 266     -11.817 -39.854 -47.940  1.00  2.580          H  
ATOM   4343  N   THR A 267     -16.174 -35.801 -51.894  1.00  1.740          N  
ATOM   4344  CA  THR A 267     -17.412 -35.149 -52.263  1.00  2.050          C  
ATOM   4345  C   THR A 267     -17.786 -35.518 -53.689  1.00  2.360          C  
ATOM   4346  O   THR A 267     -18.928 -35.888 -53.961  1.00  2.700          O  
ATOM   4347  CB  THR A 267     -17.275 -33.618 -52.131  1.00  2.750          C  
ATOM   4348  OG1 THR A 267     -16.989 -33.280 -50.761  1.00  2.750          O  
ATOM   4349  CG2 THR A 267     -18.567 -32.933 -52.562  1.00  2.750          C  
ATOM   4350  H   THR A 267     -15.403 -35.230 -51.543  1.00  2.090          H  
ATOM   4351  HA  THR A 267     -18.201 -35.489 -51.599  1.00  2.460          H  
ATOM   4352  HB  THR A 267     -16.460 -33.268 -52.757  1.00  3.300          H  
ATOM   4353  HG1 THR A 267     -16.064 -33.542 -50.539  1.00  3.300          H  
ATOM   4354 1HG2 THR A 267     -18.448 -31.859 -52.459  1.00  3.300          H  
ATOM   4355 2HG2 THR A 267     -18.793 -33.167 -53.601  1.00  3.300          H  
ATOM   4356 3HG2 THR A 267     -19.384 -33.273 -51.931  1.00  3.300          H  
ATOM   4357  N   ALA A 268     -16.815 -35.433 -54.606  1.00  2.330          N  
ATOM   4358  CA  ALA A 268     -17.029 -35.781 -56.008  1.00  2.760          C  
ATOM   4359  C   ALA A 268     -17.436 -37.252 -56.193  1.00  2.990          C  
ATOM   4360  O   ALA A 268     -18.253 -37.577 -57.059  1.00  3.420          O  
ATOM   4361  CB  ALA A 268     -15.763 -35.498 -56.795  1.00  3.690          C  
ATOM   4362  H   ALA A 268     -15.897 -35.080 -54.314  1.00  2.800          H  
ATOM   4363  HA  ALA A 268     -17.837 -35.159 -56.387  1.00  3.310          H  
ATOM   4364 1HB  ALA A 268     -15.926 -35.721 -57.847  1.00  4.430          H  
ATOM   4365 2HB  ALA A 268     -15.493 -34.447 -56.681  1.00  4.430          H  
ATOM   4366 3HB  ALA A 268     -14.955 -36.120 -56.411  1.00  4.430          H  
ATOM   4367  N   ARG A 269     -16.851 -38.136 -55.380  1.00  2.790          N  
ATOM   4368  CA  ARG A 269     -17.106 -39.574 -55.417  1.00  3.100          C  
ATOM   4369  C   ARG A 269     -18.442 -40.008 -54.799  1.00  3.190          C  
ATOM   4370  O   ARG A 269     -18.992 -41.042 -55.189  1.00  3.610          O  
ATOM   4371  CB  ARG A 269     -15.970 -40.304 -54.733  1.00  4.220          C  
ATOM   4372  CG  ARG A 269     -14.664 -40.275 -55.509  1.00  4.220          C  
ATOM   4373  CD  ARG A 269     -13.550 -40.828 -54.729  1.00  4.220          C  
ATOM   4374  NE  ARG A 269     -12.304 -40.795 -55.480  1.00  4.220          N  
ATOM   4375  CZ  ARG A 269     -11.086 -41.085 -54.980  1.00  4.220          C  
ATOM   4376  NH1 ARG A 269     -10.948 -41.427 -53.713  1.00  4.220          N  
ATOM   4377  NH2 ARG A 269     -10.026 -41.026 -55.771  1.00  4.220          N  
ATOM   4378  H   ARG A 269     -16.139 -37.785 -54.731  1.00  3.350          H  
ATOM   4379  HA  ARG A 269     -17.111 -39.875 -56.463  1.00  3.720          H  
ATOM   4380 1HB  ARG A 269     -15.789 -39.850 -53.763  1.00  5.060          H  
ATOM   4381 2HB  ARG A 269     -16.247 -41.344 -54.565  1.00  5.060          H  
ATOM   4382 1HG  ARG A 269     -14.773 -40.877 -56.408  1.00  5.060          H  
ATOM   4383 2HG  ARG A 269     -14.420 -39.259 -55.794  1.00  5.060          H  
ATOM   4384 1HD  ARG A 269     -13.427 -40.226 -53.828  1.00  5.060          H  
ATOM   4385 2HD  ARG A 269     -13.768 -41.862 -54.460  1.00  5.060          H  
ATOM   4386  HE  ARG A 269     -12.358 -40.540 -56.459  1.00  5.060          H  
ATOM   4387 1HH1 ARG A 269     -11.756 -41.473 -53.110  1.00  5.060          H  
ATOM   4388 2HH1 ARG A 269     -10.034 -41.645 -53.343  1.00  5.060          H  
ATOM   4389 1HH2 ARG A 269     -10.135 -40.767 -56.744  1.00  5.060          H  
ATOM   4390 2HH2 ARG A 269      -9.110 -41.245 -55.410  1.00  5.060          H  
ATOM   4391  N   HIS A 270     -18.951 -39.255 -53.825  1.00  2.920          N  
ATOM   4392  CA  HIS A 270     -20.208 -39.602 -53.179  1.00  3.170          C  
ATOM   4393  C   HIS A 270     -21.389 -39.527 -54.128  1.00  3.670          C  
ATOM   4394  O   HIS A 270     -21.431 -38.715 -55.049  1.00  4.380          O  
ATOM   4395  CB  HIS A 270     -20.499 -38.720 -51.955  1.00  4.340          C  
ATOM   4396  CG  HIS A 270     -19.713 -39.077 -50.735  1.00  4.340          C  
ATOM   4397  ND1 HIS A 270     -19.825 -40.314 -50.138  1.00  4.340          N  
ATOM   4398  CD2 HIS A 270     -18.846 -38.369 -49.972  1.00  4.340          C  
ATOM   4399  CE1 HIS A 270     -19.043 -40.357 -49.073  1.00  4.340          C  
ATOM   4400  NE2 HIS A 270     -18.443 -39.190 -48.948  1.00  4.340          N  
ATOM   4401  H   HIS A 270     -18.425 -38.441 -53.496  1.00  3.500          H  
ATOM   4402  HA  HIS A 270     -20.146 -40.630 -52.826  1.00  3.800          H  
ATOM   4403 1HB  HIS A 270     -20.265 -37.681 -52.208  1.00  5.210          H  
ATOM   4404 2HB  HIS A 270     -21.556 -38.766 -51.709  1.00  5.210          H  
ATOM   4405  HD2 HIS A 270     -18.529 -37.342 -50.133  1.00  5.210          H  
ATOM   4406  HE1 HIS A 270     -18.923 -41.211 -48.405  1.00  5.210          H  
ATOM   4407  HE2 HIS A 270     -17.794 -38.934 -48.219  1.00  5.210          H  
ATOM   4408  N   LYS A 271     -22.375 -40.390 -53.885  1.00  3.740          N  
ATOM   4409  CA  LYS A 271     -23.594 -40.432 -54.694  1.00  4.330          C  
ATOM   4410  C   LYS A 271     -24.811 -39.893 -53.951  1.00  4.540          C  
ATOM   4411  O   LYS A 271     -25.952 -40.166 -54.324  1.00  5.050          O  
ATOM   4412  CB  LYS A 271     -23.849 -41.855 -55.189  1.00  5.830          C  
ATOM   4413  CG  LYS A 271     -22.710 -42.441 -56.057  1.00  5.830          C  
ATOM   4414  CD  LYS A 271     -22.518 -41.675 -57.382  1.00  5.830          C  
ATOM   4415  CE  LYS A 271     -21.465 -42.337 -58.253  1.00  5.830          C  
ATOM   4416  NZ  LYS A 271     -21.227 -41.578 -59.519  1.00  5.830          N  
ATOM   4417  H   LYS A 271     -22.262 -41.043 -53.119  1.00  4.490          H  
ATOM   4418  HA  LYS A 271     -23.455 -39.784 -55.556  1.00  5.200          H  
ATOM   4419 1HB  LYS A 271     -23.999 -42.516 -54.337  1.00  6.990          H  
ATOM   4420 2HB  LYS A 271     -24.763 -41.873 -55.782  1.00  6.990          H  
ATOM   4421 1HG  LYS A 271     -21.772 -42.396 -55.498  1.00  6.990          H  
ATOM   4422 2HG  LYS A 271     -22.926 -43.484 -56.279  1.00  6.990          H  
ATOM   4423 1HD  LYS A 271     -23.463 -41.622 -57.922  1.00  6.990          H  
ATOM   4424 2HD  LYS A 271     -22.172 -40.662 -57.176  1.00  6.990          H  
ATOM   4425 1HE  LYS A 271     -20.530 -42.393 -57.693  1.00  6.990          H  
ATOM   4426 2HE  LYS A 271     -21.790 -43.346 -58.502  1.00  6.990          H  
ATOM   4427 1HZ  LYS A 271     -20.519 -42.048 -60.064  1.00  6.990          H  
ATOM   4428 2HZ  LYS A 271     -22.084 -41.525 -60.053  1.00  6.990          H  
ATOM   4429 3HZ  LYS A 271     -20.911 -40.641 -59.291  1.00  6.990          H  
ATOM   4430  N   ALA A 272     -24.559 -39.170 -52.869  1.00  4.600          N  
ATOM   4431  CA  ALA A 272     -25.618 -38.571 -52.073  1.00  5.320          C  
ATOM   4432  C   ALA A 272     -26.408 -37.600 -52.931  1.00  5.870          C  
ATOM   4433  O   ALA A 272     -25.833 -36.898 -53.762  1.00  6.470          O  
ATOM   4434  CB  ALA A 272     -25.036 -37.845 -50.874  1.00  7.160          C  
ATOM   4435  H   ALA A 272     -23.596 -39.006 -52.624  1.00  5.520          H  
ATOM   4436  HA  ALA A 272     -26.289 -39.361 -51.736  1.00  6.380          H  
ATOM   4437 1HB  ALA A 272     -25.843 -37.408 -50.288  1.00  8.590          H  
ATOM   4438 2HB  ALA A 272     -24.477 -38.549 -50.257  1.00  8.590          H  
ATOM   4439 3HB  ALA A 272     -24.369 -37.056 -51.220  1.00  8.590          H  
ATOM   4440  N   SER A 273     -27.721 -37.504 -52.699  1.00  6.000          N  
ATOM   4441  CA  SER A 273     -28.531 -36.572 -53.481  1.00  6.790          C  
ATOM   4442  C   SER A 273     -28.090 -35.125 -53.306  1.00  7.350          C  
ATOM   4443  O   SER A 273     -28.212 -34.318 -54.229  1.00  8.050          O  
ATOM   4444  CB  SER A 273     -29.979 -36.704 -53.071  1.00  9.190          C  
ATOM   4445  OG  SER A 273     -30.150 -36.301 -51.734  1.00  9.190          O  
ATOM   4446  H   SER A 273     -28.167 -38.094 -52.011  1.00  7.200          H  
ATOM   4447  HA  SER A 273     -28.431 -36.837 -54.535  1.00  8.150          H  
ATOM   4448 1HB  SER A 273     -30.598 -36.088 -53.722  1.00 11.030          H  
ATOM   4449 2HB  SER A 273     -30.302 -37.738 -53.189  1.00 11.030          H  
ATOM   4450  HG  SER A 273     -31.096 -36.381 -51.553  1.00 11.030          H  
ATOM   4451  N   ALA A 274     -27.546 -34.800 -52.131  1.00  7.340          N  
ATOM   4452  CA  ALA A 274     -27.008 -33.477 -51.852  1.00  8.100          C  
ATOM   4453  C   ALA A 274     -27.954 -32.354 -52.264  1.00  8.530          C  
ATOM   4454  O   ALA A 274     -27.530 -31.380 -52.888  1.00  9.340          O  
ATOM   4455  CB  ALA A 274     -25.673 -33.320 -52.560  1.00 11.040          C  
ATOM   4456  H   ALA A 274     -27.523 -35.500 -51.404  1.00  8.810          H  
ATOM   4457  HA  ALA A 274     -26.852 -33.401 -50.777  1.00  9.720          H  
ATOM   4458 1HB  ALA A 274     -25.246 -32.348 -52.323  1.00 13.240          H  
ATOM   4459 2HB  ALA A 274     -24.995 -34.108 -52.232  1.00 13.240          H  
ATOM   4460 3HB  ALA A 274     -25.822 -33.398 -53.637  1.00 13.240          H  
ATOM   4461  N   ALA A 275     -29.228 -32.465 -51.910  1.00  8.230          N  
ATOM   4462  CA  ALA A 275     -30.181 -31.436 -52.283  1.00  8.880          C  
ATOM   4463  C   ALA A 275     -29.727 -30.105 -51.685  1.00  9.520          C  
ATOM   4464  O   ALA A 275     -29.332 -30.072 -50.516  1.00  9.700          O  
ATOM   4465  CB  ALA A 275     -31.573 -31.789 -51.785  1.00 12.170          C  
ATOM   4466  H   ALA A 275     -29.523 -33.279 -51.389  1.00  9.880          H  
ATOM   4467  HA  ALA A 275     -30.191 -31.379 -53.367  1.00 10.660          H  
ATOM   4468 1HB  ALA A 275     -32.285 -31.020 -52.077  1.00 14.610          H  
ATOM   4469 2HB  ALA A 275     -31.877 -32.744 -52.215  1.00 14.610          H  
ATOM   4470 3HB  ALA A 275     -31.557 -31.869 -50.699  1.00 14.610          H  
ATOM   4471  N   PRO A 276     -29.877 -28.966 -52.393  1.00 10.100          N  
ATOM   4472  CA  PRO A 276     -29.471 -27.634 -51.959  1.00 10.930          C  
ATOM   4473  C   PRO A 276     -30.422 -27.010 -50.942  1.00 11.400          C  
ATOM   4474  O   PRO A 276     -31.028 -25.969 -51.195  1.00 12.220          O  
ATOM   4475  CB  PRO A 276     -29.487 -26.853 -53.278  1.00 16.390          C  
ATOM   4476  CG  PRO A 276     -30.596 -27.503 -54.076  1.00 16.390          C  
ATOM   4477  CD  PRO A 276     -30.487 -28.992 -53.742  1.00 16.390          C  
ATOM   4478  HA  PRO A 276     -28.452 -27.689 -51.547  1.00 13.120          H  
ATOM   4479 1HB  PRO A 276     -29.665 -25.786 -53.083  1.00 19.670          H  
ATOM   4480 2HB  PRO A 276     -28.505 -26.930 -53.769  1.00 19.670          H  
ATOM   4481 1HG  PRO A 276     -31.568 -27.070 -53.780  1.00 19.670          H  
ATOM   4482 2HG  PRO A 276     -30.468 -27.292 -55.148  1.00 19.670          H  
ATOM   4483 1HD  PRO A 276     -31.488 -29.442 -53.723  1.00 19.670          H  
ATOM   4484 2HD  PRO A 276     -29.809 -29.482 -54.464  1.00 19.670          H  
ATOM   4485  N   GLY A 277     -30.571 -27.683 -49.815  1.00 11.070          N  
ATOM   4486  CA  GLY A 277     -31.409 -27.230 -48.717  1.00 11.700          C  
ATOM   4487  C   GLY A 277     -30.545 -26.476 -47.723  1.00 12.160          C  
ATOM   4488  O   GLY A 277     -29.396 -26.134 -48.025  1.00 12.290          O  
ATOM   4489  H   GLY A 277     -30.036 -28.549 -49.718  1.00 13.280          H  
ATOM   4490 1HA  GLY A 277     -32.202 -26.584 -49.094  1.00 14.040          H  
ATOM   4491 2HA  GLY A 277     -31.879 -28.086 -48.234  1.00 14.040          H  
ATOM   4492  N   LYS A 278     -31.078 -26.242 -46.530  1.00 12.510          N  
ATOM   4493  CA  LYS A 278     -30.354 -25.529 -45.485  1.00 13.130          C  
ATOM   4494  C   LYS A 278     -30.238 -26.387 -44.236  1.00 13.640          C  
ATOM   4495  O   LYS A 278     -31.131 -27.173 -43.919  1.00 14.170          O  
ATOM   4496  CB  LYS A 278     -31.044 -24.198 -45.156  1.00 18.130          C  
ATOM   4497  CG  LYS A 278     -31.119 -23.179 -46.316  1.00 18.130          C  
ATOM   4498  CD  LYS A 278     -29.722 -22.630 -46.632  1.00 18.130          C  
ATOM   4499  CE  LYS A 278     -29.717 -21.550 -47.683  1.00 18.130          C  
ATOM   4500  NZ  LYS A 278     -28.317 -21.072 -47.956  1.00 18.130          N  
ATOM   4501  H   LYS A 278     -32.019 -26.560 -46.342  1.00 15.010          H  
ATOM   4502  HA  LYS A 278     -29.338 -25.334 -45.825  1.00 15.760          H  
ATOM   4503 1HB  LYS A 278     -32.062 -24.393 -44.821  1.00 21.760          H  
ATOM   4504 2HB  LYS A 278     -30.517 -23.718 -44.328  1.00 21.760          H  
ATOM   4505 1HG  LYS A 278     -31.521 -23.664 -47.207  1.00 21.760          H  
ATOM   4506 2HG  LYS A 278     -31.778 -22.357 -46.042  1.00 21.760          H  
ATOM   4507 1HD  LYS A 278     -29.286 -22.221 -45.726  1.00 21.760          H  
ATOM   4508 2HD  LYS A 278     -29.079 -23.429 -46.994  1.00 21.760          H  
ATOM   4509 1HE  LYS A 278     -30.143 -21.948 -48.603  1.00 21.760          H  
ATOM   4510 2HE  LYS A 278     -30.320 -20.707 -47.347  1.00 21.760          H  
ATOM   4511 1HZ  LYS A 278     -28.331 -20.359 -48.664  1.00 21.760          H  
ATOM   4512 2HZ  LYS A 278     -27.897 -20.683 -47.096  1.00 21.760          H  
ATOM   4513 3HZ  LYS A 278     -27.749 -21.851 -48.271  1.00 21.760          H  
ATOM   4514  N   ASN A 279     -29.123 -26.221 -43.535  1.00 13.650          N  
ATOM   4515  CA  ASN A 279     -28.836 -26.915 -42.288  1.00 14.270          C  
ATOM   4516  C   ASN A 279     -27.908 -26.047 -41.474  1.00 14.280          C  
ATOM   4517  O   ASN A 279     -26.774 -25.780 -41.899  1.00 14.500          O  
ATOM   4518  CB  ASN A 279     -28.229 -28.289 -42.513  1.00 19.730          C  
ATOM   4519  CG  ASN A 279     -28.076 -29.113 -41.195  1.00 19.730          C  
ATOM   4520  OD1 ASN A 279     -27.696 -28.627 -40.097  1.00 19.730          O  
ATOM   4521  ND2 ASN A 279     -28.374 -30.393 -41.313  1.00 19.730          N  
ATOM   4522  H   ASN A 279     -28.441 -25.563 -43.891  1.00 16.380          H  
ATOM   4523  HA  ASN A 279     -29.763 -27.031 -41.724  1.00 17.120          H  
ATOM   4524 1HB  ASN A 279     -28.863 -28.853 -43.199  1.00 23.680          H  
ATOM   4525 2HB  ASN A 279     -27.256 -28.182 -42.984  1.00 23.680          H  
ATOM   4526 1HD2 ASN A 279     -28.303 -31.004 -40.521  1.00 23.680          H  
ATOM   4527 2HD2 ASN A 279     -28.676 -30.757 -42.196  1.00 23.680          H  
ATOM   4528  N   ALA A 280     -28.373 -25.621 -40.302  1.00 14.260          N  
ATOM   4529  CA  ALA A 280     -27.630 -24.686 -39.476  1.00 14.450          C  
ATOM   4530  C   ALA A 280     -26.219 -25.155 -39.205  1.00 14.970          C  
ATOM   4531  O   ALA A 280     -25.301 -24.350 -39.213  1.00 15.200          O  
ATOM   4532  CB  ALA A 280     -28.331 -24.474 -38.151  1.00 20.150          C  
ATOM   4533  H   ALA A 280     -29.293 -25.924 -40.005  1.00 17.110          H  
ATOM   4534  HA  ALA A 280     -27.583 -23.737 -40.000  1.00 17.340          H  
ATOM   4535 1HB  ALA A 280     -27.767 -23.746 -37.557  1.00 24.180          H  
ATOM   4536 2HB  ALA A 280     -29.338 -24.102 -38.323  1.00 24.180          H  
ATOM   4537 3HB  ALA A 280     -28.379 -25.418 -37.610  1.00 24.180          H  
ATOM   4538  N   SER A 281     -25.970 -26.450 -39.065  1.00 15.300          N  
ATOM   4539  CA  SER A 281     -24.595 -26.815 -38.753  1.00 15.950          C  
ATOM   4540  C   SER A 281     -23.599 -26.378 -39.838  1.00 16.160          C  
ATOM   4541  O   SER A 281     -22.426 -26.176 -39.546  1.00 16.410          O  
ATOM   4542  CB  SER A 281     -24.488 -28.303 -38.493  1.00 22.070          C  
ATOM   4543  OG  SER A 281     -25.160 -28.664 -37.314  1.00 22.070          O  
ATOM   4544  H   SER A 281     -26.699 -27.162 -39.136  1.00 18.360          H  
ATOM   4545  HA  SER A 281     -24.317 -26.294 -37.832  1.00 19.140          H  
ATOM   4546 1HB  SER A 281     -24.927 -28.832 -39.318  1.00 26.480          H  
ATOM   4547 2HB  SER A 281     -23.440 -28.591 -38.428  1.00 26.480          H  
ATOM   4548  HG  SER A 281     -25.038 -29.611 -37.222  1.00 26.480          H  
ATOM   4549  N   GLY A 282     -24.037 -26.223 -41.094  1.00 16.100          N  
ATOM   4550  CA  GLY A 282     -23.124 -25.771 -42.132  1.00 16.480          C  
ATOM   4551  C   GLY A 282     -23.238 -24.251 -42.318  1.00 16.010          C  
ATOM   4552  O   GLY A 282     -22.251 -23.578 -42.621  1.00 15.920          O  
ATOM   4553  H   GLY A 282     -25.019 -26.364 -41.333  1.00 19.320          H  
ATOM   4554 1HA  GLY A 282     -22.101 -26.042 -41.871  1.00 19.780          H  
ATOM   4555 2HA  GLY A 282     -23.364 -26.267 -43.070  1.00 19.780          H  
ATOM   4556  N   GLU A 283     -24.456 -23.723 -42.121  1.00 15.830          N  
ATOM   4557  CA  GLU A 283     -24.778 -22.298 -42.323  1.00 15.580          C  
ATOM   4558  C   GLU A 283     -24.398 -21.334 -41.176  1.00 15.200          C  
ATOM   4559  O   GLU A 283     -24.165 -20.146 -41.416  1.00 15.200          O  
ATOM   4560  CB  GLU A 283     -26.288 -22.159 -42.582  1.00 21.910          C  
ATOM   4561  CG  GLU A 283     -26.809 -22.799 -43.883  1.00 21.910          C  
ATOM   4562  CD  GLU A 283     -26.388 -22.074 -45.149  1.00 21.910          C  
ATOM   4563  OE1 GLU A 283     -26.603 -20.886 -45.232  1.00 21.910          O  
ATOM   4564  OE2 GLU A 283     -25.897 -22.707 -46.047  1.00 21.910          O  
ATOM   4565  H   GLU A 283     -25.214 -24.366 -41.879  1.00 19.000          H  
ATOM   4566  HA  GLU A 283     -24.246 -21.969 -43.215  1.00 18.700          H  
ATOM   4567 1HB  GLU A 283     -26.828 -22.604 -41.765  1.00 26.290          H  
ATOM   4568 2HB  GLU A 283     -26.550 -21.102 -42.602  1.00 26.290          H  
ATOM   4569 1HG  GLU A 283     -26.438 -23.823 -43.932  1.00 26.290          H  
ATOM   4570 2HG  GLU A 283     -27.894 -22.845 -43.833  1.00 26.290          H  
ATOM   4571  N   ASP A 284     -24.417 -21.818 -39.932  1.00 15.040          N  
ATOM   4572  CA  ASP A 284     -24.184 -21.006 -38.739  1.00 14.820          C  
ATOM   4573  C   ASP A 284     -22.698 -20.844 -38.396  1.00 14.870          C  
ATOM   4574  O   ASP A 284     -21.801 -20.952 -39.241  1.00 14.580          O  
ATOM   4575  CB  ASP A 284     -24.947 -21.521 -37.497  1.00 20.840          C  
ATOM   4576  CG  ASP A 284     -24.432 -22.813 -36.848  1.00 20.840          C  
ATOM   4577  OD1 ASP A 284     -23.360 -23.271 -37.186  1.00 20.840          O  
ATOM   4578  OD2 ASP A 284     -25.114 -23.311 -35.984  1.00 20.840          O  
ATOM   4579  H   ASP A 284     -24.618 -22.805 -39.797  1.00 18.050          H  
ATOM   4580  HA  ASP A 284     -24.571 -20.008 -38.944  1.00 17.780          H  
ATOM   4581 1HB  ASP A 284     -25.027 -20.740 -36.749  1.00 25.000          H  
ATOM   4582 2HB  ASP A 284     -25.968 -21.735 -37.817  1.00 25.000          H  
ATOM   4583  N   GLU A 285     -22.456 -20.430 -37.152  1.00 15.390          N  
ATOM   4584  CA  GLU A 285     -21.135 -20.101 -36.658  1.00 15.630          C  
ATOM   4585  C   GLU A 285     -20.391 -21.236 -35.930  1.00 15.710          C  
ATOM   4586  O   GLU A 285     -19.385 -20.971 -35.264  1.00 16.000          O  
ATOM   4587  CB  GLU A 285     -21.257 -18.919 -35.723  1.00 21.790          C  
ATOM   4588  CG  GLU A 285     -21.813 -17.634 -36.368  1.00 21.790          C  
ATOM   4589  CD  GLU A 285     -20.908 -17.040 -37.403  1.00 21.790          C  
ATOM   4590  OE1 GLU A 285     -19.726 -17.025 -37.183  1.00 21.790          O  
ATOM   4591  OE2 GLU A 285     -21.397 -16.602 -38.420  1.00 21.790          O  
ATOM   4592  H   GLU A 285     -23.223 -20.350 -36.508  1.00 18.470          H  
ATOM   4593  HA  GLU A 285     -20.526 -19.806 -37.512  1.00 18.760          H  
ATOM   4594 1HB  GLU A 285     -21.886 -19.185 -34.874  1.00 26.140          H  
ATOM   4595 2HB  GLU A 285     -20.267 -18.702 -35.350  1.00 26.140          H  
ATOM   4596 1HG  GLU A 285     -22.768 -17.866 -36.838  1.00 26.140          H  
ATOM   4597 2HG  GLU A 285     -22.001 -16.895 -35.594  1.00 26.140          H  
ATOM   4598  N   VAL A 286     -20.888 -22.477 -35.991  1.00 15.610          N  
ATOM   4599  CA  VAL A 286     -20.197 -23.578 -35.315  1.00 15.870          C  
ATOM   4600  C   VAL A 286     -18.782 -23.660 -35.876  1.00 15.640          C  
ATOM   4601  O   VAL A 286     -18.601 -23.560 -37.088  1.00 15.300          O  
ATOM   4602  CB  VAL A 286     -20.937 -24.934 -35.538  1.00 22.110          C  
ATOM   4603  CG1 VAL A 286     -20.875 -25.382 -37.000  1.00 22.110          C  
ATOM   4604  CG2 VAL A 286     -20.331 -26.022 -34.672  1.00 22.110          C  
ATOM   4605  H   VAL A 286     -21.749 -22.667 -36.532  1.00 18.730          H  
ATOM   4606  HA  VAL A 286     -20.152 -23.364 -34.248  1.00 19.040          H  
ATOM   4607  HB  VAL A 286     -21.995 -24.789 -35.289  1.00 26.540          H  
ATOM   4608 1HG1 VAL A 286     -21.433 -26.310 -37.117  1.00 26.540          H  
ATOM   4609 2HG1 VAL A 286     -21.321 -24.619 -37.647  1.00 26.540          H  
ATOM   4610 3HG1 VAL A 286     -19.857 -25.553 -37.296  1.00 26.540          H  
ATOM   4611 1HG2 VAL A 286     -20.882 -26.951 -34.835  1.00 26.540          H  
ATOM   4612 2HG2 VAL A 286     -19.292 -26.174 -34.942  1.00 26.540          H  
ATOM   4613 3HG2 VAL A 286     -20.403 -25.736 -33.623  1.00 26.540          H  
ATOM   4614  N   LEU A 287     -17.774 -23.833 -35.013  1.00 15.960          N  
ATOM   4615  CA  LEU A 287     -16.419 -23.895 -35.544  1.00 16.050          C  
ATOM   4616  C   LEU A 287     -16.046 -25.297 -36.009  1.00 15.740          C  
ATOM   4617  O   LEU A 287     -15.503 -25.444 -37.094  1.00 15.970          O  
ATOM   4618  CB  LEU A 287     -15.367 -23.460 -34.509  1.00 22.430          C  
ATOM   4619  CG  LEU A 287     -13.862 -23.393 -35.016  1.00 22.430          C  
ATOM   4620  CD1 LEU A 287     -13.704 -22.367 -36.047  1.00 22.430          C  
ATOM   4621  CD2 LEU A 287     -12.989 -23.082 -33.901  1.00 22.430          C  
ATOM   4622  H   LEU A 287     -17.960 -23.889 -34.024  1.00 19.150          H  
ATOM   4623  HA  LEU A 287     -16.377 -23.226 -36.400  1.00 19.260          H  
ATOM   4624 1HB  LEU A 287     -15.636 -22.467 -34.149  1.00 26.920          H  
ATOM   4625 2HB  LEU A 287     -15.397 -24.150 -33.671  1.00 26.920          H  
ATOM   4626  HG  LEU A 287     -13.584 -24.324 -35.456  1.00 26.920          H  
ATOM   4627 1HD1 LEU A 287     -12.668 -22.322 -36.371  1.00 26.920          H  
ATOM   4628 2HD1 LEU A 287     -14.334 -22.570 -36.902  1.00 26.920          H  
ATOM   4629 3HD1 LEU A 287     -13.981 -21.442 -35.594  1.00 26.920          H  
ATOM   4630 1HD2 LEU A 287     -11.968 -23.037 -34.245  1.00 26.920          H  
ATOM   4631 2HD2 LEU A 287     -13.271 -22.116 -33.495  1.00 26.920          H  
ATOM   4632 3HD2 LEU A 287     -13.083 -23.850 -33.138  1.00 26.920          H  
ATOM   4633  N   LEU A 288     -16.304 -26.327 -35.185  1.00 15.390          N  
ATOM   4634  CA  LEU A 288     -15.880 -27.681 -35.568  1.00 15.260          C  
ATOM   4635  C   LEU A 288     -16.966 -28.567 -36.178  1.00 15.250          C  
ATOM   4636  O   LEU A 288     -16.827 -28.997 -37.318  1.00 15.370          O  
ATOM   4637  CB  LEU A 288     -15.241 -28.430 -34.372  1.00 21.420          C  
ATOM   4638  CG  LEU A 288     -13.667 -28.328 -34.193  1.00 21.420          C  
ATOM   4639  CD1 LEU A 288     -13.235 -26.901 -34.056  1.00 21.420          C  
ATOM   4640  CD2 LEU A 288     -13.254 -29.126 -32.978  1.00 21.420          C  
ATOM   4641  H   LEU A 288     -16.758 -26.159 -34.303  1.00 18.470          H  
ATOM   4642  HA  LEU A 288     -15.110 -27.571 -36.314  1.00 18.310          H  
ATOM   4643 1HB  LEU A 288     -15.692 -28.057 -33.456  1.00 25.700          H  
ATOM   4644 2HB  LEU A 288     -15.485 -29.489 -34.464  1.00 25.700          H  
ATOM   4645  HG  LEU A 288     -13.175 -28.739 -35.065  1.00 25.700          H  
ATOM   4646 1HD1 LEU A 288     -12.152 -26.851 -33.943  1.00 25.700          H  
ATOM   4647 2HD1 LEU A 288     -13.519 -26.388 -34.946  1.00 25.700          H  
ATOM   4648 3HD1 LEU A 288     -13.709 -26.443 -33.191  1.00 25.700          H  
ATOM   4649 1HD2 LEU A 288     -12.170 -29.074 -32.857  1.00 25.700          H  
ATOM   4650 2HD2 LEU A 288     -13.736 -28.718 -32.089  1.00 25.700          H  
ATOM   4651 3HD2 LEU A 288     -13.553 -30.167 -33.108  1.00 25.700          H  
ATOM   4652  N   GLY A 289     -18.077 -28.812 -35.482  1.00 15.260          N  
ATOM   4653  CA  GLY A 289     -19.083 -29.777 -35.980  1.00 15.430          C  
ATOM   4654  C   GLY A 289     -19.975 -29.339 -37.165  1.00 15.070          C  
ATOM   4655  O   GLY A 289     -21.188 -29.562 -37.170  1.00 15.200          O  
ATOM   4656  H   GLY A 289     -18.166 -28.429 -34.554  1.00 18.310          H  
ATOM   4657 1HA  GLY A 289     -18.564 -30.695 -36.258  1.00 18.520          H  
ATOM   4658 2HA  GLY A 289     -19.730 -30.049 -35.145  1.00 18.520          H  
ATOM   4659  N   ALA A 290     -19.365 -28.815 -38.219  1.00 14.770          N  
ATOM   4660  CA  ALA A 290     -20.067 -28.371 -39.421  1.00 14.540          C  
ATOM   4661  C   ALA A 290     -20.216 -29.522 -40.416  1.00 13.910          C  
ATOM   4662  O   ALA A 290     -19.754 -29.477 -41.555  1.00 14.060          O  
ATOM   4663  CB  ALA A 290     -19.318 -27.206 -40.033  1.00 20.450          C  
ATOM   4664  H   ALA A 290     -18.358 -28.730 -38.155  1.00 17.720          H  
ATOM   4665  HA  ALA A 290     -21.066 -28.053 -39.135  1.00 17.450          H  
ATOM   4666 1HB  ALA A 290     -19.844 -26.852 -40.915  1.00 24.540          H  
ATOM   4667 2HB  ALA A 290     -19.246 -26.397 -39.317  1.00 24.540          H  
ATOM   4668 3HB  ALA A 290     -18.321 -27.531 -40.288  1.00 24.540          H  
ATOM   4669  N   ARG A 291     -20.923 -30.545 -39.981  1.00 13.370          N  
ATOM   4670  CA  ARG A 291     -21.125 -31.767 -40.753  1.00 12.910          C  
ATOM   4671  C   ARG A 291     -21.770 -31.748 -42.178  1.00 12.000          C  
ATOM   4672  O   ARG A 291     -21.195 -32.372 -43.090  1.00 11.630          O  
ATOM   4673  CB  ARG A 291     -21.914 -32.750 -39.881  1.00 18.260          C  
ATOM   4674  CG  ARG A 291     -22.377 -34.049 -40.574  1.00 18.260          C  
ATOM   4675  CD  ARG A 291     -21.257 -34.923 -41.003  1.00 18.260          C  
ATOM   4676  NE  ARG A 291     -21.748 -36.086 -41.730  1.00 18.260          N  
ATOM   4677  CZ  ARG A 291     -22.056 -36.103 -43.056  1.00 18.260          C  
ATOM   4678  NH1 ARG A 291     -21.943 -35.006 -43.791  1.00 18.260          N  
ATOM   4679  NH2 ARG A 291     -22.481 -37.228 -43.617  1.00 18.260          N  
ATOM   4680  H   ARG A 291     -21.282 -30.447 -39.024  1.00 16.040          H  
ATOM   4681  HA  ARG A 291     -20.132 -32.197 -40.870  1.00 15.490          H  
ATOM   4682 1HB  ARG A 291     -21.292 -33.043 -39.037  1.00 21.910          H  
ATOM   4683 2HB  ARG A 291     -22.790 -32.264 -39.467  1.00 21.910          H  
ATOM   4684 1HG  ARG A 291     -22.968 -34.619 -39.859  1.00 21.910          H  
ATOM   4685 2HG  ARG A 291     -23.008 -33.828 -41.434  1.00 21.910          H  
ATOM   4686 1HD  ARG A 291     -20.558 -34.393 -41.635  1.00 21.910          H  
ATOM   4687 2HD  ARG A 291     -20.733 -35.275 -40.115  1.00 21.910          H  
ATOM   4688  HE  ARG A 291     -21.852 -36.948 -41.211  1.00 21.910          H  
ATOM   4689 1HH1 ARG A 291     -21.628 -34.119 -43.368  1.00 21.910          H  
ATOM   4690 2HH1 ARG A 291     -22.178 -35.025 -44.773  1.00 21.910          H  
ATOM   4691 1HH2 ARG A 291     -22.574 -38.069 -43.062  1.00 21.910          H  
ATOM   4692 2HH2 ARG A 291     -22.714 -37.248 -44.599  1.00 21.910          H  
ATOM   4693  N   PRO A 292     -22.903 -31.045 -42.426  1.00 11.770          N  
ATOM   4694  CA  PRO A 292     -23.716 -31.116 -43.642  1.00 10.970          C  
ATOM   4695  C   PRO A 292     -23.178 -30.608 -44.987  1.00 10.060          C  
ATOM   4696  O   PRO A 292     -23.754 -30.976 -46.015  1.00 10.060          O  
ATOM   4697  CB  PRO A 292     -24.944 -30.289 -43.251  1.00 16.460          C  
ATOM   4698  CG  PRO A 292     -24.468 -29.352 -42.233  1.00 16.460          C  
ATOM   4699  CD  PRO A 292     -23.423 -30.074 -41.457  1.00 16.460          C  
ATOM   4700  HA  PRO A 292     -24.025 -32.164 -43.762  1.00 13.160          H  
ATOM   4701 1HB  PRO A 292     -25.328 -29.764 -44.121  1.00 19.750          H  
ATOM   4702 2HB  PRO A 292     -25.747 -30.946 -42.891  1.00 19.750          H  
ATOM   4703 1HG  PRO A 292     -24.068 -28.474 -42.734  1.00 19.750          H  
ATOM   4704 2HG  PRO A 292     -25.292 -29.007 -41.617  1.00 19.750          H  
ATOM   4705 1HD  PRO A 292     -22.713 -29.308 -41.222  1.00 19.750          H  
ATOM   4706 2HD  PRO A 292     -23.840 -30.562 -40.579  1.00 19.750          H  
ATOM   4707  N   ARG A 293     -22.124 -29.780 -45.039  1.00  9.470          N  
ATOM   4708  CA  ARG A 293     -21.718 -29.284 -46.358  1.00  8.750          C  
ATOM   4709  C   ARG A 293     -20.212 -29.413 -46.664  1.00  7.690          C  
ATOM   4710  O   ARG A 293     -19.374 -29.189 -45.802  1.00  7.610          O  
ATOM   4711  CB  ARG A 293     -22.129 -27.815 -46.502  1.00 12.540          C  
ATOM   4712  CG  ARG A 293     -23.638 -27.550 -46.466  1.00 12.540          C  
ATOM   4713  CD  ARG A 293     -24.323 -28.041 -47.699  1.00 12.540          C  
ATOM   4714  NE  ARG A 293     -25.730 -27.746 -47.677  1.00 12.540          N  
ATOM   4715  CZ  ARG A 293     -26.677 -28.553 -47.150  1.00 12.540          C  
ATOM   4716  NH1 ARG A 293     -26.379 -29.717 -46.600  1.00 12.540          N  
ATOM   4717  NH2 ARG A 293     -27.920 -28.172 -47.185  1.00 12.540          N  
ATOM   4718  H   ARG A 293     -21.634 -29.488 -44.201  1.00 11.360          H  
ATOM   4719  HA  ARG A 293     -22.277 -29.853 -47.075  1.00 10.500          H  
ATOM   4720 1HB  ARG A 293     -21.682 -27.226 -45.711  1.00 15.050          H  
ATOM   4721 2HB  ARG A 293     -21.760 -27.423 -47.447  1.00 15.050          H  
ATOM   4722 1HG  ARG A 293     -24.090 -28.023 -45.602  1.00 15.050          H  
ATOM   4723 2HG  ARG A 293     -23.808 -26.474 -46.403  1.00 15.050          H  
ATOM   4724 1HD  ARG A 293     -23.890 -27.543 -48.564  1.00 15.050          H  
ATOM   4725 2HD  ARG A 293     -24.208 -29.107 -47.814  1.00 15.050          H  
ATOM   4726  HE  ARG A 293     -26.034 -26.868 -48.084  1.00 15.050          H  
ATOM   4727 1HH1 ARG A 293     -25.407 -30.066 -46.539  1.00 15.050          H  
ATOM   4728 2HH1 ARG A 293     -27.113 -30.293 -46.224  1.00 15.050          H  
ATOM   4729 1HH2 ARG A 293     -28.168 -27.270 -47.608  1.00 15.050          H  
ATOM   4730 2HH2 ARG A 293     -28.642 -28.755 -46.798  1.00 15.050          H  
ATOM   4731  N   PRO A 294     -19.837 -29.740 -47.925  1.00  7.110          N  
ATOM   4732  CA  PRO A 294     -18.473 -29.851 -48.439  1.00  6.310          C  
ATOM   4733  C   PRO A 294     -17.827 -28.582 -49.006  1.00  5.740          C  
ATOM   4734  O   PRO A 294     -16.734 -28.659 -49.561  1.00  5.950          O  
ATOM   4735  CB  PRO A 294     -18.664 -30.849 -49.574  1.00  9.460          C  
ATOM   4736  CG  PRO A 294     -20.027 -30.512 -50.138  1.00  9.460          C  
ATOM   4737  CD  PRO A 294     -20.866 -30.140 -48.937  1.00  9.460          C  
ATOM   4738  HA  PRO A 294     -17.835 -30.281 -47.655  1.00  7.570          H  
ATOM   4739 1HB  PRO A 294     -17.856 -30.734 -50.312  1.00 11.360          H  
ATOM   4740 2HB  PRO A 294     -18.592 -31.879 -49.191  1.00 11.360          H  
ATOM   4741 1HG  PRO A 294     -19.937 -29.696 -50.871  1.00 11.360          H  
ATOM   4742 2HG  PRO A 294     -20.432 -31.377 -50.682  1.00 11.360          H  
ATOM   4743 1HD  PRO A 294     -21.536 -29.304 -49.195  1.00 11.360          H  
ATOM   4744 2HD  PRO A 294     -21.408 -31.050 -48.623  1.00 11.360          H  
ATOM   4745  N   ARG A 295     -18.507 -27.437 -48.953  1.00  5.300          N  
ATOM   4746  CA  ARG A 295     -17.967 -26.257 -49.630  1.00  4.910          C  
ATOM   4747  C   ARG A 295     -16.917 -25.547 -48.780  1.00  4.150          C  
ATOM   4748  O   ARG A 295     -15.744 -25.475 -49.162  1.00  4.370          O  
ATOM   4749  CB  ARG A 295     -19.071 -25.281 -50.004  1.00  7.030          C  
ATOM   4750  CG  ARG A 295     -18.594 -24.071 -50.812  1.00  7.030          C  
ATOM   4751  CD  ARG A 295     -19.713 -23.191 -51.216  1.00  7.030          C  
ATOM   4752  NE  ARG A 295     -19.241 -22.032 -51.971  1.00  7.030          N  
ATOM   4753  CZ  ARG A 295     -20.025 -21.034 -52.446  1.00  7.030          C  
ATOM   4754  NH1 ARG A 295     -21.329 -21.046 -52.244  1.00  7.030          N  
ATOM   4755  NH2 ARG A 295     -19.473 -20.036 -53.122  1.00  7.030          N  
ATOM   4756  H   ARG A 295     -19.391 -27.387 -48.475  1.00  6.360          H  
ATOM   4757  HA  ARG A 295     -17.492 -26.585 -50.555  1.00  5.890          H  
ATOM   4758 1HB  ARG A 295     -19.825 -25.800 -50.594  1.00  8.440          H  
ATOM   4759 2HB  ARG A 295     -19.561 -24.908 -49.106  1.00  8.440          H  
ATOM   4760 1HG  ARG A 295     -17.891 -23.484 -50.235  1.00  8.440          H  
ATOM   4761 2HG  ARG A 295     -18.101 -24.421 -51.719  1.00  8.440          H  
ATOM   4762 1HD  ARG A 295     -20.407 -23.753 -51.841  1.00  8.440          H  
ATOM   4763 2HD  ARG A 295     -20.224 -22.835 -50.322  1.00  8.440          H  
ATOM   4764  HE  ARG A 295     -18.248 -21.974 -52.160  1.00  8.440          H  
ATOM   4765 1HH1 ARG A 295     -21.759 -21.802 -51.732  1.00  8.440          H  
ATOM   4766 2HH1 ARG A 295     -21.904 -20.297 -52.603  1.00  8.440          H  
ATOM   4767 1HH2 ARG A 295     -18.474 -20.023 -53.281  1.00  8.440          H  
ATOM   4768 2HH2 ARG A 295     -20.050 -19.289 -53.482  1.00  8.440          H  
ATOM   4769  N   LYS A 296     -17.344 -24.998 -47.645  1.00  3.650          N  
ATOM   4770  CA  LYS A 296     -16.409 -24.316 -46.768  1.00  2.990          C  
ATOM   4771  C   LYS A 296     -16.004 -25.160 -45.538  1.00  2.350          C  
ATOM   4772  O   LYS A 296     -14.839 -25.109 -45.141  1.00  2.800          O  
ATOM   4773  CB  LYS A 296     -16.933 -22.937 -46.349  1.00  4.450          C  
ATOM   4774  CG  LYS A 296     -17.048 -21.967 -47.512  1.00  4.450          C  
ATOM   4775  CD  LYS A 296     -17.491 -20.583 -47.069  1.00  4.450          C  
ATOM   4776  CE  LYS A 296     -17.703 -19.666 -48.274  1.00  4.450          C  
ATOM   4777  NZ  LYS A 296     -18.113 -18.286 -47.868  1.00  4.450          N  
ATOM   4778  H   LYS A 296     -18.318 -25.066 -47.408  1.00  4.380          H  
ATOM   4779  HA  LYS A 296     -15.508 -24.140 -47.343  1.00  3.590          H  
ATOM   4780 1HB  LYS A 296     -17.909 -23.008 -45.890  1.00  5.340          H  
ATOM   4781 2HB  LYS A 296     -16.256 -22.499 -45.614  1.00  5.340          H  
ATOM   4782 1HG  LYS A 296     -16.084 -21.896 -48.021  1.00  5.340          H  
ATOM   4783 2HG  LYS A 296     -17.778 -22.350 -48.211  1.00  5.340          H  
ATOM   4784 1HD  LYS A 296     -18.424 -20.653 -46.509  1.00  5.340          H  
ATOM   4785 2HD  LYS A 296     -16.727 -20.147 -46.424  1.00  5.340          H  
ATOM   4786 1HE  LYS A 296     -16.784 -19.613 -48.854  1.00  5.340          H  
ATOM   4787 2HE  LYS A 296     -18.489 -20.092 -48.899  1.00  5.340          H  
ATOM   4788 1HZ  LYS A 296     -18.266 -17.712 -48.694  1.00  5.340          H  
ATOM   4789 2HZ  LYS A 296     -18.969 -18.331 -47.337  1.00  5.340          H  
ATOM   4790 3HZ  LYS A 296     -17.382 -17.871 -47.302  1.00  5.340          H  
ATOM   4791  N   PRO A 297     -16.904 -25.962 -44.904  1.00  2.060          N  
ATOM   4792  CA  PRO A 297     -16.618 -26.800 -43.742  1.00  2.110          C  
ATOM   4793  C   PRO A 297     -15.526 -27.830 -43.994  1.00  1.510          C  
ATOM   4794  O   PRO A 297     -14.940 -28.347 -43.039  1.00  1.750          O  
ATOM   4795  CB  PRO A 297     -17.947 -27.473 -43.473  1.00  3.170          C  
ATOM   4796  CG  PRO A 297     -18.973 -26.538 -44.031  1.00  3.170          C  
ATOM   4797  CD  PRO A 297     -18.346 -25.983 -45.265  1.00  3.170          C  
ATOM   4798  HA  PRO A 297     -16.342 -26.152 -42.898  1.00  2.530          H  
ATOM   4799 1HB  PRO A 297     -17.967 -28.456 -43.959  1.00  3.800          H  
ATOM   4800 2HB  PRO A 297     -18.054 -27.667 -42.434  1.00  3.800          H  
ATOM   4801 1HG  PRO A 297     -19.888 -27.098 -44.234  1.00  3.800          H  
ATOM   4802 2HG  PRO A 297     -19.232 -25.762 -43.297  1.00  3.800          H  
ATOM   4803 1HD  PRO A 297     -18.543 -26.690 -46.084  1.00  3.800          H  
ATOM   4804 2HD  PRO A 297     -18.763 -24.992 -45.420  1.00  3.800          H  
ATOM   4805  N   SER A 298     -15.272 -28.126 -45.272  1.00  1.160          N  
ATOM   4806  CA  SER A 298     -14.255 -29.062 -45.716  1.00  1.100          C  
ATOM   4807  C   SER A 298     -12.873 -28.630 -45.248  1.00  0.930          C  
ATOM   4808  O   SER A 298     -11.974 -29.461 -45.072  1.00  0.940          O  
ATOM   4809  CB  SER A 298     -14.280 -29.118 -47.225  1.00  1.560          C  
ATOM   4810  OG  SER A 298     -13.895 -27.886 -47.763  1.00  1.560          O  
ATOM   4811  H   SER A 298     -15.804 -27.670 -45.998  1.00  1.390          H  
ATOM   4812  HA  SER A 298     -14.483 -30.048 -45.314  1.00  1.320          H  
ATOM   4813 1HB  SER A 298     -13.611 -29.885 -47.576  1.00  1.880          H  
ATOM   4814 2HB  SER A 298     -15.279 -29.371 -47.559  1.00  1.880          H  
ATOM   4815  HG  SER A 298     -14.078 -27.940 -48.714  1.00  1.880          H  
ATOM   4816  N   PHE A 299     -12.685 -27.320 -45.049  1.00  0.840          N  
ATOM   4817  CA  PHE A 299     -11.411 -26.817 -44.581  1.00  0.710          C  
ATOM   4818  C   PHE A 299     -11.177 -27.316 -43.186  1.00  0.630          C  
ATOM   4819  O   PHE A 299     -10.134 -27.901 -42.912  1.00  0.630          O  
ATOM   4820  CB  PHE A 299     -11.347 -25.318 -44.708  1.00  1.050          C  
ATOM   4821  CG  PHE A 299     -10.118 -24.638 -44.208  1.00  1.050          C  
ATOM   4822  CD1 PHE A 299      -8.859 -24.946 -44.675  1.00  1.050          C  
ATOM   4823  CD2 PHE A 299     -10.242 -23.610 -43.339  1.00  1.050          C  
ATOM   4824  CE1 PHE A 299      -7.771 -24.244 -44.230  1.00  1.050          C  
ATOM   4825  CE2 PHE A 299      -9.169 -22.906 -42.907  1.00  1.050          C  
ATOM   4826  CZ  PHE A 299      -7.944 -23.221 -43.340  1.00  1.050          C  
ATOM   4827  H   PHE A 299     -13.452 -26.656 -45.220  1.00  1.010          H  
ATOM   4828  HA  PHE A 299     -10.633 -27.233 -45.217  1.00  0.850          H  
ATOM   4829 1HB  PHE A 299     -11.427 -25.098 -45.716  1.00  1.260          H  
ATOM   4830 2HB  PHE A 299     -12.214 -24.872 -44.219  1.00  1.260          H  
ATOM   4831  HD1 PHE A 299      -8.723 -25.743 -45.390  1.00  1.260          H  
ATOM   4832  HD2 PHE A 299     -11.228 -23.341 -43.009  1.00  1.260          H  
ATOM   4833  HE1 PHE A 299      -6.777 -24.494 -44.592  1.00  1.260          H  
ATOM   4834  HE2 PHE A 299      -9.298 -22.080 -42.220  1.00  1.260          H  
ATOM   4835  HZ  PHE A 299      -7.114 -22.650 -42.990  1.00  1.260          H  
ATOM   4836  N   LEU A 300     -12.169 -27.137 -42.319  1.00  0.670          N  
ATOM   4837  CA  LEU A 300     -12.063 -27.597 -40.950  1.00  0.650          C  
ATOM   4838  C   LEU A 300     -11.925 -29.089 -40.947  1.00  0.670          C  
ATOM   4839  O   LEU A 300     -11.098 -29.640 -40.231  1.00  0.640          O  
ATOM   4840  CB  LEU A 300     -13.277 -27.208 -40.112  1.00  0.920          C  
ATOM   4841  CG  LEU A 300     -13.279 -27.573 -38.544  1.00  0.920          C  
ATOM   4842  CD1 LEU A 300     -13.769 -29.044 -38.312  1.00  0.920          C  
ATOM   4843  CD2 LEU A 300     -11.886 -27.384 -37.883  1.00  0.920          C  
ATOM   4844  H   LEU A 300     -13.000 -26.655 -42.629  1.00  0.800          H  
ATOM   4845  HA  LEU A 300     -11.179 -27.157 -40.517  1.00  0.780          H  
ATOM   4846 1HB  LEU A 300     -13.433 -26.144 -40.203  1.00  1.100          H  
ATOM   4847 2HB  LEU A 300     -14.152 -27.699 -40.549  1.00  1.100          H  
ATOM   4848  HG  LEU A 300     -13.966 -26.918 -38.079  1.00  1.100          H  
ATOM   4849 1HD1 LEU A 300     -13.822 -29.240 -37.259  1.00  1.100          H  
ATOM   4850 2HD1 LEU A 300     -14.762 -29.158 -38.746  1.00  1.100          H  
ATOM   4851 3HD1 LEU A 300     -13.120 -29.771 -38.743  1.00  1.100          H  
ATOM   4852 1HD2 LEU A 300     -11.960 -27.607 -36.824  1.00  1.100          H  
ATOM   4853 2HD2 LEU A 300     -11.168 -28.049 -38.320  1.00  1.100          H  
ATOM   4854 3HD2 LEU A 300     -11.553 -26.366 -38.004  1.00  1.100          H  
ATOM   4855  N   LYS A 301     -12.746 -29.795 -41.713  1.00  0.770          N  
ATOM   4856  CA  LYS A 301     -12.634 -31.239 -41.660  1.00  0.800          C  
ATOM   4857  C   LYS A 301     -11.184 -31.649 -41.930  1.00  0.730          C  
ATOM   4858  O   LYS A 301     -10.660 -32.526 -41.237  1.00  0.730          O  
ATOM   4859  CB  LYS A 301     -13.598 -31.877 -42.646  1.00  1.110          C  
ATOM   4860  CG  LYS A 301     -15.059 -31.729 -42.232  1.00  1.110          C  
ATOM   4861  CD  LYS A 301     -15.991 -32.321 -43.256  1.00  1.110          C  
ATOM   4862  CE  LYS A 301     -17.451 -32.080 -42.893  1.00  1.110          C  
ATOM   4863  NZ  LYS A 301     -18.369 -32.657 -43.908  1.00  1.110          N  
ATOM   4864  H   LYS A 301     -13.447 -29.330 -42.294  1.00  0.920          H  
ATOM   4865  HA  LYS A 301     -12.896 -31.571 -40.657  1.00  0.960          H  
ATOM   4866 1HB  LYS A 301     -13.469 -31.421 -43.622  1.00  1.330          H  
ATOM   4867 2HB  LYS A 301     -13.373 -32.937 -42.748  1.00  1.330          H  
ATOM   4868 1HG  LYS A 301     -15.212 -32.235 -41.279  1.00  1.330          H  
ATOM   4869 2HG  LYS A 301     -15.294 -30.677 -42.098  1.00  1.330          H  
ATOM   4870 1HD  LYS A 301     -15.795 -31.869 -44.230  1.00  1.330          H  
ATOM   4871 2HD  LYS A 301     -15.814 -33.393 -43.335  1.00  1.330          H  
ATOM   4872 1HE  LYS A 301     -17.665 -32.530 -41.926  1.00  1.330          H  
ATOM   4873 2HE  LYS A 301     -17.634 -31.002 -42.830  1.00  1.330          H  
ATOM   4874 1HZ  LYS A 301     -19.365 -32.465 -43.622  1.00  1.330          H  
ATOM   4875 2HZ  LYS A 301     -18.171 -32.238 -44.806  1.00  1.330          H  
ATOM   4876 3HZ  LYS A 301     -18.216 -33.647 -43.975  1.00  1.330          H  
ATOM   4877  N   ALA A 302     -10.520 -31.017 -42.910  1.00  0.690          N  
ATOM   4878  CA  ALA A 302      -9.110 -31.295 -43.164  1.00  0.660          C  
ATOM   4879  C   ALA A 302      -8.208 -30.911 -41.975  1.00  0.580          C  
ATOM   4880  O   ALA A 302      -7.280 -31.662 -41.622  1.00  0.580          O  
ATOM   4881  CB  ALA A 302      -8.659 -30.531 -44.391  1.00  0.940          C  
ATOM   4882  H   ALA A 302     -11.017 -30.353 -43.515  1.00  0.830          H  
ATOM   4883  HA  ALA A 302      -9.011 -32.362 -43.339  1.00  0.790          H  
ATOM   4884 1HB  ALA A 302      -7.626 -30.747 -44.611  1.00  1.120          H  
ATOM   4885 2HB  ALA A 302      -9.287 -30.831 -45.211  1.00  1.120          H  
ATOM   4886 3HB  ALA A 302      -8.768 -29.466 -44.224  1.00  1.120          H  
ATOM   4887  N   LEU A 303      -8.490 -29.754 -41.342  1.00  0.540          N  
ATOM   4888  CA  LEU A 303      -7.669 -29.257 -40.234  1.00  0.510          C  
ATOM   4889  C   LEU A 303      -7.752 -30.189 -39.037  1.00  0.520          C  
ATOM   4890  O   LEU A 303      -6.754 -30.476 -38.362  1.00  0.560          O  
ATOM   4891  CB  LEU A 303      -8.195 -27.898 -39.714  1.00  0.730          C  
ATOM   4892  CG  LEU A 303      -8.199 -26.641 -40.662  1.00  0.730          C  
ATOM   4893  CD1 LEU A 303      -8.800 -25.430 -39.893  1.00  0.730          C  
ATOM   4894  CD2 LEU A 303      -6.882 -26.426 -41.261  1.00  0.730          C  
ATOM   4895  H   LEU A 303      -9.244 -29.166 -41.720  1.00  0.650          H  
ATOM   4896  HA  LEU A 303      -6.639 -29.193 -40.546  1.00  0.610          H  
ATOM   4897 1HB  LEU A 303      -9.213 -28.054 -39.427  1.00  0.870          H  
ATOM   4898 2HB  LEU A 303      -7.652 -27.652 -38.816  1.00  0.870          H  
ATOM   4899  HG  LEU A 303      -8.858 -26.802 -41.446  1.00  0.870          H  
ATOM   4900 1HD1 LEU A 303      -8.861 -24.577 -40.559  1.00  0.870          H  
ATOM   4901 2HD1 LEU A 303      -9.783 -25.677 -39.549  1.00  0.870          H  
ATOM   4902 3HD1 LEU A 303      -8.211 -25.169 -39.047  1.00  0.870          H  
ATOM   4903 1HD2 LEU A 303      -6.939 -25.586 -41.922  1.00  0.870          H  
ATOM   4904 2HD2 LEU A 303      -6.128 -26.255 -40.528  1.00  0.870          H  
ATOM   4905 3HD2 LEU A 303      -6.642 -27.289 -41.827  1.00  0.870          H  
ATOM   4906  N   LEU A 304      -8.962 -30.650 -38.777  1.00  0.550          N  
ATOM   4907  CA  LEU A 304      -9.262 -31.499 -37.654  1.00  0.600          C  
ATOM   4908  C   LEU A 304      -8.772 -32.904 -37.925  1.00  0.580          C  
ATOM   4909  O   LEU A 304      -8.176 -33.530 -37.057  1.00  0.580          O  
ATOM   4910  CB  LEU A 304     -10.771 -31.450 -37.367  1.00  0.820          C  
ATOM   4911  CG  LEU A 304     -11.315 -32.241 -36.141  1.00  0.820          C  
ATOM   4912  CD1 LEU A 304     -10.651 -31.739 -34.852  1.00  0.820          C  
ATOM   4913  CD2 LEU A 304     -12.833 -32.031 -36.059  1.00  0.820          C  
ATOM   4914  H   LEU A 304      -9.721 -30.346 -39.381  1.00  0.660          H  
ATOM   4915  HA  LEU A 304      -8.725 -31.108 -36.796  1.00  0.720          H  
ATOM   4916 1HB  LEU A 304     -11.051 -30.409 -37.238  1.00  0.980          H  
ATOM   4917 2HB  LEU A 304     -11.287 -31.821 -38.257  1.00  0.980          H  
ATOM   4918  HG  LEU A 304     -11.094 -33.304 -36.257  1.00  0.980          H  
ATOM   4919 1HD1 LEU A 304     -11.046 -32.293 -34.001  1.00  0.980          H  
ATOM   4920 2HD1 LEU A 304      -9.584 -31.898 -34.905  1.00  0.980          H  
ATOM   4921 3HD1 LEU A 304     -10.859 -30.677 -34.721  1.00  0.980          H  
ATOM   4922 1HD2 LEU A 304     -13.233 -32.580 -35.206  1.00  0.980          H  
ATOM   4923 2HD2 LEU A 304     -13.045 -30.979 -35.936  1.00  0.980          H  
ATOM   4924 3HD2 LEU A 304     -13.304 -32.390 -36.974  1.00  0.980          H  
ATOM   4925  N   ALA A 305      -8.990 -33.424 -39.130  1.00  0.560          N  
ATOM   4926  CA  ALA A 305      -8.515 -34.758 -39.425  1.00  0.570          C  
ATOM   4927  C   ALA A 305      -6.998 -34.832 -39.263  1.00  0.510          C  
ATOM   4928  O   ALA A 305      -6.475 -35.810 -38.725  1.00  0.620          O  
ATOM   4929  CB  ALA A 305      -8.909 -35.146 -40.838  1.00  0.790          C  
ATOM   4930  H   ALA A 305      -9.521 -32.923 -39.841  1.00  0.670          H  
ATOM   4931  HA  ALA A 305      -8.971 -35.448 -38.718  1.00  0.680          H  
ATOM   4932 1HB  ALA A 305      -8.564 -36.155 -41.050  1.00  0.950          H  
ATOM   4933 2HB  ALA A 305      -9.994 -35.100 -40.934  1.00  0.950          H  
ATOM   4934 3HB  ALA A 305      -8.454 -34.446 -41.540  1.00  0.950          H  
ATOM   4935  N   THR A 306      -6.292 -33.771 -39.674  1.00  0.430          N  
ATOM   4936  CA  THR A 306      -4.841 -33.713 -39.575  1.00  0.440          C  
ATOM   4937  C   THR A 306      -4.360 -33.696 -38.130  1.00  0.380          C  
ATOM   4938  O   THR A 306      -3.446 -34.438 -37.761  1.00  0.420          O  
ATOM   4939  CB  THR A 306      -4.304 -32.479 -40.316  1.00  0.610          C  
ATOM   4940  OG1 THR A 306      -4.669 -32.581 -41.703  1.00  0.610          O  
ATOM   4941  CG2 THR A 306      -2.764 -32.377 -40.192  1.00  0.610          C  
ATOM   4942  H   THR A 306      -6.773 -32.991 -40.126  1.00  0.520          H  
ATOM   4943  HA  THR A 306      -4.433 -34.601 -40.054  1.00  0.530          H  
ATOM   4944  HB  THR A 306      -4.758 -31.581 -39.896  1.00  0.730          H  
ATOM   4945  HG1 THR A 306      -5.640 -32.419 -41.781  1.00  0.730          H  
ATOM   4946 1HG2 THR A 306      -2.414 -31.505 -40.733  1.00  0.730          H  
ATOM   4947 2HG2 THR A 306      -2.475 -32.282 -39.147  1.00  0.730          H  
ATOM   4948 3HG2 THR A 306      -2.305 -33.265 -40.607  1.00  0.730          H  
ATOM   4949  N   PHE A 307      -4.979 -32.861 -37.294  1.00  0.380          N  
ATOM   4950  CA  PHE A 307      -4.554 -32.741 -35.909  1.00  0.400          C  
ATOM   4951  C   PHE A 307      -5.476 -33.453 -34.918  1.00  0.520          C  
ATOM   4952  O   PHE A 307      -5.327 -33.293 -33.706  1.00  0.740          O  
ATOM   4953  CB  PHE A 307      -4.425 -31.269 -35.553  1.00  0.550          C  
ATOM   4954  CG  PHE A 307      -3.369 -30.562 -36.348  1.00  0.550          C  
ATOM   4955  CD1 PHE A 307      -3.725 -29.673 -37.346  1.00  0.550          C  
ATOM   4956  CD2 PHE A 307      -2.019 -30.800 -36.126  1.00  0.550          C  
ATOM   4957  CE1 PHE A 307      -2.765 -29.038 -38.086  1.00  0.550          C  
ATOM   4958  CE2 PHE A 307      -1.065 -30.163 -36.872  1.00  0.550          C  
ATOM   4959  CZ  PHE A 307      -1.441 -29.281 -37.848  1.00  0.550          C  
ATOM   4960  H   PHE A 307      -5.718 -32.242 -37.646  1.00  0.460          H  
ATOM   4961  HA  PHE A 307      -3.568 -33.194 -35.822  1.00  0.480          H  
ATOM   4962 1HB  PHE A 307      -5.365 -30.786 -35.764  1.00  0.660          H  
ATOM   4963 2HB  PHE A 307      -4.216 -31.154 -34.495  1.00  0.660          H  
ATOM   4964  HD1 PHE A 307      -4.777 -29.480 -37.540  1.00  0.660          H  
ATOM   4965  HD2 PHE A 307      -1.720 -31.504 -35.350  1.00  0.660          H  
ATOM   4966  HE1 PHE A 307      -3.053 -28.337 -38.864  1.00  0.660          H  
ATOM   4967  HE2 PHE A 307      -0.017 -30.358 -36.690  1.00  0.660          H  
ATOM   4968  HZ  PHE A 307      -0.693 -28.767 -38.432  1.00  0.660          H  
ATOM   4969  N   GLY A 308      -6.392 -34.267 -35.423  1.00  0.520          N  
ATOM   4970  CA  GLY A 308      -7.368 -35.001 -34.631  1.00  0.760          C  
ATOM   4971  C   GLY A 308      -6.746 -35.811 -33.509  1.00  0.590          C  
ATOM   4972  O   GLY A 308      -7.167 -35.691 -32.354  1.00  0.520          O  
ATOM   4973  H   GLY A 308      -6.463 -34.342 -36.438  1.00  0.620          H  
ATOM   4974 1HA  GLY A 308      -8.090 -34.297 -34.220  1.00  0.910          H  
ATOM   4975 2HA  GLY A 308      -7.928 -35.662 -35.296  1.00  0.910          H  
ATOM   4976  N   SER A 309      -5.755 -36.646 -33.832  1.00  0.640          N  
ATOM   4977  CA  SER A 309      -5.129 -37.484 -32.819  1.00  0.620          C  
ATOM   4978  C   SER A 309      -4.475 -36.638 -31.742  1.00  0.550          C  
ATOM   4979  O   SER A 309      -4.596 -36.942 -30.551  1.00  0.590          O  
ATOM   4980  CB  SER A 309      -4.091 -38.386 -33.457  1.00  0.880          C  
ATOM   4981  OG  SER A 309      -4.690 -39.301 -34.336  1.00  0.880          O  
ATOM   4982  H   SER A 309      -5.446 -36.703 -34.794  1.00  0.770          H  
ATOM   4983  HA  SER A 309      -5.897 -38.100 -32.356  1.00  0.740          H  
ATOM   4984 1HB  SER A 309      -3.364 -37.778 -33.996  1.00  1.050          H  
ATOM   4985 2HB  SER A 309      -3.556 -38.923 -32.676  1.00  1.050          H  
ATOM   4986  HG  SER A 309      -3.978 -39.848 -34.677  1.00  1.050          H  
ATOM   4987  N   SER A 310      -3.805 -35.558 -32.151  1.00  0.500          N  
ATOM   4988  CA  SER A 310      -3.130 -34.687 -31.203  1.00  0.480          C  
ATOM   4989  C   SER A 310      -4.128 -34.023 -30.262  1.00  0.440          C  
ATOM   4990  O   SER A 310      -3.897 -33.948 -29.044  1.00  0.460          O  
ATOM   4991  CB  SER A 310      -2.345 -33.628 -31.944  1.00  0.680          C  
ATOM   4992  OG  SER A 310      -1.304 -34.192 -32.696  1.00  0.680          O  
ATOM   4993  H   SER A 310      -3.724 -35.369 -33.142  1.00  0.600          H  
ATOM   4994  HA  SER A 310      -2.443 -35.286 -30.608  1.00  0.580          H  
ATOM   4995 1HB  SER A 310      -3.010 -33.061 -32.594  1.00  0.820          H  
ATOM   4996 2HB  SER A 310      -1.935 -32.943 -31.225  1.00  0.820          H  
ATOM   4997  HG  SER A 310      -0.802 -33.449 -33.037  1.00  0.820          H  
ATOM   4998  N   PHE A 311      -5.265 -33.577 -30.812  1.00  0.440          N  
ATOM   4999  CA  PHE A 311      -6.289 -32.948 -30.003  1.00  0.420          C  
ATOM   5000  C   PHE A 311      -6.836 -33.945 -28.984  1.00  0.440          C  
ATOM   5001  O   PHE A 311      -7.036 -33.579 -27.824  1.00  0.440          O  
ATOM   5002  CB  PHE A 311      -7.440 -32.405 -30.866  1.00  0.600          C  
ATOM   5003  CG  PHE A 311      -7.135 -31.129 -31.670  1.00  0.600          C  
ATOM   5004  CD1 PHE A 311      -7.364 -31.078 -33.029  1.00  0.600          C  
ATOM   5005  CD2 PHE A 311      -6.632 -30.006 -31.062  1.00  0.600          C  
ATOM   5006  CE1 PHE A 311      -7.103 -29.930 -33.755  1.00  0.600          C  
ATOM   5007  CE2 PHE A 311      -6.353 -28.856 -31.783  1.00  0.600          C  
ATOM   5008  CZ  PHE A 311      -6.593 -28.821 -33.135  1.00  0.600          C  
ATOM   5009  H   PHE A 311      -5.379 -33.624 -31.829  1.00  0.530          H  
ATOM   5010  HA  PHE A 311      -5.833 -32.124 -29.458  1.00  0.500          H  
ATOM   5011 1HB  PHE A 311      -7.737 -33.182 -31.573  1.00  0.720          H  
ATOM   5012 2HB  PHE A 311      -8.299 -32.205 -30.231  1.00  0.720          H  
ATOM   5013  HD1 PHE A 311      -7.758 -31.957 -33.529  1.00  0.720          H  
ATOM   5014  HD2 PHE A 311      -6.456 -30.035 -30.003  1.00  0.720          H  
ATOM   5015  HE1 PHE A 311      -7.299 -29.914 -34.826  1.00  0.720          H  
ATOM   5016  HE2 PHE A 311      -5.949 -27.979 -31.280  1.00  0.720          H  
ATOM   5017  HZ  PHE A 311      -6.382 -27.920 -33.708  1.00  0.720          H  
ATOM   5018  N   LEU A 312      -7.054 -35.203 -29.401  1.00  0.470          N  
ATOM   5019  CA  LEU A 312      -7.557 -36.235 -28.497  1.00  0.500          C  
ATOM   5020  C   LEU A 312      -6.585 -36.549 -27.362  1.00  0.500          C  
ATOM   5021  O   LEU A 312      -7.021 -36.737 -26.222  1.00  0.520          O  
ATOM   5022  CB  LEU A 312      -7.859 -37.517 -29.277  1.00  0.690          C  
ATOM   5023  CG  LEU A 312      -9.062 -37.468 -30.254  1.00  0.690          C  
ATOM   5024  CD1 LEU A 312      -9.048 -38.726 -31.104  1.00  0.690          C  
ATOM   5025  CD2 LEU A 312     -10.383 -37.368 -29.476  1.00  0.690          C  
ATOM   5026  H   LEU A 312      -6.912 -35.425 -30.394  1.00  0.560          H  
ATOM   5027  HA  LEU A 312      -8.469 -35.863 -28.047  1.00  0.600          H  
ATOM   5028 1HB  LEU A 312      -6.976 -37.766 -29.864  1.00  0.830          H  
ATOM   5029 2HB  LEU A 312      -8.032 -38.322 -28.566  1.00  0.830          H  
ATOM   5030  HG  LEU A 312      -8.968 -36.607 -30.909  1.00  0.830          H  
ATOM   5031 1HD1 LEU A 312      -9.881 -38.700 -31.804  1.00  0.830          H  
ATOM   5032 2HD1 LEU A 312      -8.113 -38.776 -31.660  1.00  0.830          H  
ATOM   5033 3HD1 LEU A 312      -9.138 -39.602 -30.465  1.00  0.830          H  
ATOM   5034 1HD2 LEU A 312     -11.209 -37.345 -30.186  1.00  0.830          H  
ATOM   5035 2HD2 LEU A 312     -10.489 -38.234 -28.823  1.00  0.830          H  
ATOM   5036 3HD2 LEU A 312     -10.411 -36.465 -28.880  1.00  0.830          H  
ATOM   5037  N   ILE A 313      -5.277 -36.576 -27.650  1.00  0.500          N  
ATOM   5038  CA  ILE A 313      -4.281 -36.834 -26.609  1.00  0.530          C  
ATOM   5039  C   ILE A 313      -4.352 -35.730 -25.568  1.00  0.490          C  
ATOM   5040  O   ILE A 313      -4.383 -35.998 -24.359  1.00  0.500          O  
ATOM   5041  CB  ILE A 313      -2.851 -36.908 -27.200  1.00  0.730          C  
ATOM   5042  CG1 ILE A 313      -2.726 -38.178 -28.082  1.00  0.730          C  
ATOM   5043  CG2 ILE A 313      -1.790 -36.888 -26.061  1.00  0.730          C  
ATOM   5044  CD1 ILE A 313      -1.495 -38.211 -28.978  1.00  0.730          C  
ATOM   5045  H   ILE A 313      -4.989 -36.477 -28.632  1.00  0.600          H  
ATOM   5046  HA  ILE A 313      -4.513 -37.781 -26.127  1.00  0.640          H  
ATOM   5047  HB  ILE A 313      -2.691 -36.048 -27.853  1.00  0.880          H  
ATOM   5048 1HG1 ILE A 313      -2.698 -39.051 -27.432  1.00  0.880          H  
ATOM   5049 2HG1 ILE A 313      -3.607 -38.253 -28.710  1.00  0.880          H  
ATOM   5050 1HG2 ILE A 313      -0.791 -36.926 -26.476  1.00  0.880          H  
ATOM   5051 2HG2 ILE A 313      -1.878 -35.976 -25.477  1.00  0.880          H  
ATOM   5052 3HG2 ILE A 313      -1.944 -37.748 -25.411  1.00  0.880          H  
ATOM   5053 1HD1 ILE A 313      -1.500 -39.133 -29.558  1.00  0.880          H  
ATOM   5054 2HD1 ILE A 313      -1.522 -37.360 -29.657  1.00  0.880          H  
ATOM   5055 3HD1 ILE A 313      -0.590 -38.171 -28.386  1.00  0.880          H  
ATOM   5056  N   SER A 314      -4.386 -34.488 -26.039  1.00  0.440          N  
ATOM   5057  CA  SER A 314      -4.496 -33.345 -25.160  1.00  0.420          C  
ATOM   5058  C   SER A 314      -5.776 -33.404 -24.321  1.00  0.430          C  
ATOM   5059  O   SER A 314      -5.730 -33.260 -23.090  1.00  0.450          O  
ATOM   5060  CB  SER A 314      -4.472 -32.087 -25.989  1.00  0.600          C  
ATOM   5061  OG  SER A 314      -4.675 -30.991 -25.191  1.00  0.600          O  
ATOM   5062  H   SER A 314      -4.331 -34.333 -27.053  1.00  0.530          H  
ATOM   5063  HA  SER A 314      -3.639 -33.344 -24.488  1.00  0.500          H  
ATOM   5064 1HB  SER A 314      -3.521 -31.996 -26.506  1.00  0.720          H  
ATOM   5065 2HB  SER A 314      -5.235 -32.142 -26.744  1.00  0.720          H  
ATOM   5066  HG  SER A 314      -3.826 -30.799 -24.752  1.00  0.720          H  
ATOM   5067  N   ALA A 315      -6.909 -33.695 -24.973  1.00  0.450          N  
ATOM   5068  CA  ALA A 315      -8.199 -33.775 -24.305  1.00  0.480          C  
ATOM   5069  C   ALA A 315      -8.185 -34.816 -23.193  1.00  0.530          C  
ATOM   5070  O   ALA A 315      -8.728 -34.579 -22.105  1.00  0.540          O  
ATOM   5071  CB  ALA A 315      -9.271 -34.132 -25.325  1.00  0.660          C  
ATOM   5072  H   ALA A 315      -6.883 -33.802 -25.990  1.00  0.540          H  
ATOM   5073  HA  ALA A 315      -8.417 -32.804 -23.867  1.00  0.580          H  
ATOM   5074 1HB  ALA A 315     -10.234 -34.176 -24.864  1.00  0.790          H  
ATOM   5075 2HB  ALA A 315      -9.286 -33.391 -26.115  1.00  0.790          H  
ATOM   5076 3HB  ALA A 315      -9.040 -35.098 -25.754  1.00  0.790          H  
ATOM   5077  N   CYS A 316      -7.515 -35.948 -23.434  1.00  0.540          N  
ATOM   5078  CA  CYS A 316      -7.452 -36.988 -22.427  1.00  0.580          C  
ATOM   5079  C   CYS A 316      -6.736 -36.477 -21.184  1.00  0.560          C  
ATOM   5080  O   CYS A 316      -7.231 -36.664 -20.068  1.00  0.580          O  
ATOM   5081  CB  CYS A 316      -6.710 -38.206 -22.971  1.00  0.800          C  
ATOM   5082  SG  CYS A 316      -7.605 -39.076 -24.277  1.00  0.800          S  
ATOM   5083  H   CYS A 316      -7.121 -36.106 -24.366  1.00  0.650          H  
ATOM   5084  HA  CYS A 316      -8.467 -37.277 -22.160  1.00  0.700          H  
ATOM   5085 1HB  CYS A 316      -5.746 -37.897 -23.373  1.00  0.960          H  
ATOM   5086 2HB  CYS A 316      -6.522 -38.907 -22.162  1.00  0.960          H  
ATOM   5087  HG  CYS A 316      -7.465 -38.094 -25.203  1.00  0.960          H  
ATOM   5088  N   PHE A 317      -5.616 -35.766 -21.367  1.00  0.530          N  
ATOM   5089  CA  PHE A 317      -4.901 -35.248 -20.206  1.00  0.510          C  
ATOM   5090  C   PHE A 317      -5.743 -34.243 -19.440  1.00  0.480          C  
ATOM   5091  O   PHE A 317      -5.768 -34.262 -18.205  1.00  0.480          O  
ATOM   5092  CB  PHE A 317      -3.569 -34.611 -20.599  1.00  0.720          C  
ATOM   5093  CG  PHE A 317      -2.488 -35.603 -20.879  1.00  0.720          C  
ATOM   5094  CD1 PHE A 317      -2.100 -35.892 -22.162  1.00  0.720          C  
ATOM   5095  CD2 PHE A 317      -1.854 -36.263 -19.839  1.00  0.720          C  
ATOM   5096  CE1 PHE A 317      -1.112 -36.817 -22.394  1.00  0.720          C  
ATOM   5097  CE2 PHE A 317      -0.872 -37.178 -20.068  1.00  0.720          C  
ATOM   5098  CZ  PHE A 317      -0.497 -37.457 -21.350  1.00  0.720          C  
ATOM   5099  H   PHE A 317      -5.237 -35.665 -22.319  1.00  0.640          H  
ATOM   5100  HA  PHE A 317      -4.689 -36.081 -19.541  1.00  0.610          H  
ATOM   5101 1HB  PHE A 317      -3.718 -34.004 -21.493  1.00  0.870          H  
ATOM   5102 2HB  PHE A 317      -3.230 -33.949 -19.807  1.00  0.870          H  
ATOM   5103  HD1 PHE A 317      -2.576 -35.385 -22.995  1.00  0.870          H  
ATOM   5104  HD2 PHE A 317      -2.133 -36.049 -18.833  1.00  0.870          H  
ATOM   5105  HE1 PHE A 317      -0.807 -37.042 -23.408  1.00  0.870          H  
ATOM   5106  HE2 PHE A 317      -0.384 -37.681 -19.230  1.00  0.870          H  
ATOM   5107  HZ  PHE A 317       0.291 -38.185 -21.544  1.00  0.870          H  
ATOM   5108  N   LYS A 318      -6.455 -33.366 -20.142  1.00  0.470          N  
ATOM   5109  CA  LYS A 318      -7.232 -32.400 -19.390  1.00  0.440          C  
ATOM   5110  C   LYS A 318      -8.314 -33.074 -18.555  1.00  0.450          C  
ATOM   5111  O   LYS A 318      -8.510 -32.688 -17.400  1.00  0.440          O  
ATOM   5112  CB  LYS A 318      -7.827 -31.316 -20.281  1.00  0.630          C  
ATOM   5113  CG  LYS A 318      -8.642 -30.263 -19.524  1.00  0.630          C  
ATOM   5114  CD  LYS A 318      -7.804 -29.575 -18.408  1.00  0.630          C  
ATOM   5115  CE  LYS A 318      -8.427 -28.287 -17.907  1.00  0.630          C  
ATOM   5116  NZ  LYS A 318      -9.877 -28.423 -17.550  1.00  0.630          N  
ATOM   5117  H   LYS A 318      -6.402 -33.356 -21.169  1.00  0.560          H  
ATOM   5118  HA  LYS A 318      -6.550 -31.910 -18.698  1.00  0.530          H  
ATOM   5119 1HB  LYS A 318      -7.052 -30.812 -20.788  1.00  0.750          H  
ATOM   5120 2HB  LYS A 318      -8.468 -31.778 -21.038  1.00  0.750          H  
ATOM   5121 1HG  LYS A 318      -8.980 -29.508 -20.234  1.00  0.750          H  
ATOM   5122 2HG  LYS A 318      -9.518 -30.736 -19.070  1.00  0.750          H  
ATOM   5123 1HD  LYS A 318      -7.722 -30.237 -17.541  1.00  0.750          H  
ATOM   5124 2HD  LYS A 318      -6.802 -29.361 -18.777  1.00  0.750          H  
ATOM   5125 1HE  LYS A 318      -7.881 -27.969 -17.019  1.00  0.750          H  
ATOM   5126 2HE  LYS A 318      -8.320 -27.547 -18.653  1.00  0.750          H  
ATOM   5127 1HZ  LYS A 318     -10.208 -27.531 -17.225  1.00  0.750          H  
ATOM   5128 2HZ  LYS A 318     -10.424 -28.710 -18.371  1.00  0.750          H  
ATOM   5129 3HZ  LYS A 318     -10.017 -29.128 -16.803  1.00  0.750          H  
ATOM   5130  N   LEU A 319      -9.015 -34.065 -19.114  1.00  0.490          N  
ATOM   5131  CA  LEU A 319     -10.063 -34.721 -18.344  1.00  0.510          C  
ATOM   5132  C   LEU A 319      -9.498 -35.446 -17.128  1.00  0.520          C  
ATOM   5133  O   LEU A 319     -10.132 -35.466 -16.063  1.00  0.540          O  
ATOM   5134  CB  LEU A 319     -10.884 -35.664 -19.210  1.00  0.710          C  
ATOM   5135  CG  LEU A 319     -12.083 -36.396 -18.513  1.00  0.710          C  
ATOM   5136  CD1 LEU A 319     -13.067 -35.360 -17.903  1.00  0.710          C  
ATOM   5137  CD2 LEU A 319     -12.793 -37.246 -19.565  1.00  0.710          C  
ATOM   5138  H   LEU A 319      -8.835 -34.329 -20.090  1.00  0.590          H  
ATOM   5139  HA  LEU A 319     -10.722 -33.933 -17.990  1.00  0.610          H  
ATOM   5140 1HB  LEU A 319     -11.289 -35.078 -20.009  1.00  0.850          H  
ATOM   5141 2HB  LEU A 319     -10.212 -36.414 -19.638  1.00  0.850          H  
ATOM   5142  HG  LEU A 319     -11.719 -37.042 -17.709  1.00  0.850          H  
ATOM   5143 1HD1 LEU A 319     -13.906 -35.879 -17.444  1.00  0.850          H  
ATOM   5144 2HD1 LEU A 319     -12.575 -34.763 -17.140  1.00  0.850          H  
ATOM   5145 3HD1 LEU A 319     -13.423 -34.707 -18.677  1.00  0.850          H  
ATOM   5146 1HD2 LEU A 319     -13.632 -37.769 -19.104  1.00  0.850          H  
ATOM   5147 2HD2 LEU A 319     -13.161 -36.612 -20.364  1.00  0.850          H  
ATOM   5148 3HD2 LEU A 319     -12.093 -37.973 -19.975  1.00  0.850          H  
ATOM   5149  N   ILE A 320      -8.316 -36.056 -17.273  1.00  0.530          N  
ATOM   5150  CA  ILE A 320      -7.713 -36.736 -16.142  1.00  0.560          C  
ATOM   5151  C   ILE A 320      -7.482 -35.723 -15.029  1.00  0.540          C  
ATOM   5152  O   ILE A 320      -7.780 -36.019 -13.868  1.00  0.580          O  
ATOM   5153  CB  ILE A 320      -6.359 -37.392 -16.512  1.00  0.770          C  
ATOM   5154  CG1 ILE A 320      -6.575 -38.569 -17.474  1.00  0.770          C  
ATOM   5155  CG2 ILE A 320      -5.621 -37.856 -15.200  1.00  0.770          C  
ATOM   5156  CD1 ILE A 320      -5.288 -39.055 -18.156  1.00  0.770          C  
ATOM   5157  H   ILE A 320      -7.864 -36.074 -18.195  1.00  0.640          H  
ATOM   5158  HA  ILE A 320      -8.396 -37.502 -15.783  1.00  0.670          H  
ATOM   5159  HB  ILE A 320      -5.756 -36.671 -17.046  1.00  0.930          H  
ATOM   5160 1HG1 ILE A 320      -7.006 -39.401 -16.919  1.00  0.930          H  
ATOM   5161 2HG1 ILE A 320      -7.283 -38.272 -18.238  1.00  0.930          H  
ATOM   5162 1HG2 ILE A 320      -4.665 -38.300 -15.439  1.00  0.930          H  
ATOM   5163 2HG2 ILE A 320      -5.446 -37.012 -14.547  1.00  0.930          H  
ATOM   5164 3HG2 ILE A 320      -6.234 -38.588 -14.673  1.00  0.930          H  
ATOM   5165 1HD1 ILE A 320      -5.529 -39.882 -18.821  1.00  0.930          H  
ATOM   5166 2HD1 ILE A 320      -4.859 -38.244 -18.737  1.00  0.930          H  
ATOM   5167 3HD1 ILE A 320      -4.567 -39.391 -17.423  1.00  0.930          H  
ATOM   5168  N   GLN A 321      -6.929 -34.544 -15.356  1.00  0.500          N  
ATOM   5169  CA  GLN A 321      -6.697 -33.566 -14.298  1.00  0.500          C  
ATOM   5170  C   GLN A 321      -7.991 -33.113 -13.646  1.00  0.490          C  
ATOM   5171  O   GLN A 321      -8.036 -32.983 -12.420  1.00  0.850          O  
ATOM   5172  CB  GLN A 321      -5.880 -32.359 -14.770  1.00  0.700          C  
ATOM   5173  CG  GLN A 321      -5.504 -31.387 -13.635  1.00  0.700          C  
ATOM   5174  CD  GLN A 321      -6.456 -30.211 -13.421  1.00  0.700          C  
ATOM   5175  OE1 GLN A 321      -7.052 -29.723 -14.382  1.00  0.700          O  
ATOM   5176  NE2 GLN A 321      -6.600 -29.734 -12.176  1.00  0.700          N  
ATOM   5177  H   GLN A 321      -6.687 -34.351 -16.339  1.00  0.600          H  
ATOM   5178  HA  GLN A 321      -6.104 -34.054 -13.532  1.00  0.600          H  
ATOM   5179 1HB  GLN A 321      -4.964 -32.684 -15.211  1.00  0.840          H  
ATOM   5180 2HB  GLN A 321      -6.439 -31.817 -15.538  1.00  0.840          H  
ATOM   5181 1HG  GLN A 321      -5.539 -31.970 -12.737  1.00  0.840          H  
ATOM   5182 2HG  GLN A 321      -4.514 -31.025 -13.771  1.00  0.840          H  
ATOM   5183 1HE2 GLN A 321      -7.212 -28.964 -12.016  1.00  0.840          H  
ATOM   5184 2HE2 GLN A 321      -6.112 -30.147 -11.368  1.00  0.840          H  
ATOM   5185  N   ASP A 322      -9.060 -32.927 -14.427  1.00  0.690          N  
ATOM   5186  CA  ASP A 322     -10.317 -32.492 -13.834  1.00  0.610          C  
ATOM   5187  C   ASP A 322     -10.741 -33.477 -12.751  1.00  0.610          C  
ATOM   5188  O   ASP A 322     -11.050 -33.080 -11.622  1.00  0.660          O  
ATOM   5189  CB  ASP A 322     -11.424 -32.468 -14.890  1.00  0.890          C  
ATOM   5190  CG  ASP A 322     -11.256 -31.395 -15.932  1.00  0.890          C  
ATOM   5191  OD1 ASP A 322     -10.511 -30.458 -15.719  1.00  0.890          O  
ATOM   5192  OD2 ASP A 322     -11.869 -31.518 -16.963  1.00  0.890          O  
ATOM   5193  H   ASP A 322      -8.968 -33.007 -15.447  1.00  0.830          H  
ATOM   5194  HA  ASP A 322     -10.181 -31.501 -13.400  1.00  0.730          H  
ATOM   5195 1HB  ASP A 322     -11.457 -33.427 -15.394  1.00  1.060          H  
ATOM   5196 2HB  ASP A 322     -12.383 -32.331 -14.399  1.00  1.060          H  
ATOM   5197  N   LEU A 323     -10.683 -34.773 -13.073  1.00  0.620          N  
ATOM   5198  CA  LEU A 323     -11.105 -35.793 -12.125  1.00  0.660          C  
ATOM   5199  C   LEU A 323     -10.196 -35.826 -10.902  1.00  0.650          C  
ATOM   5200  O   LEU A 323     -10.673 -35.985  -9.774  1.00  0.690          O  
ATOM   5201  CB  LEU A 323     -11.179 -37.160 -12.808  1.00  0.910          C  
ATOM   5202  CG  LEU A 323     -11.691 -38.356 -11.937  1.00  0.910          C  
ATOM   5203  CD1 LEU A 323     -13.125 -38.069 -11.405  1.00  0.910          C  
ATOM   5204  CD2 LEU A 323     -11.691 -39.613 -12.803  1.00  0.910          C  
ATOM   5205  H   LEU A 323     -10.401 -35.034 -14.028  1.00  0.740          H  
ATOM   5206  HA  LEU A 323     -12.095 -35.532 -11.798  1.00  0.790          H  
ATOM   5207 1HB  LEU A 323     -11.831 -37.070 -13.675  1.00  1.090          H  
ATOM   5208 2HB  LEU A 323     -10.174 -37.409 -13.168  1.00  1.090          H  
ATOM   5209  HG  LEU A 323     -11.028 -38.502 -11.078  1.00  1.090          H  
ATOM   5210 1HD1 LEU A 323     -13.461 -38.919 -10.813  1.00  1.090          H  
ATOM   5211 2HD1 LEU A 323     -13.133 -37.185 -10.773  1.00  1.090          H  
ATOM   5212 3HD1 LEU A 323     -13.800 -37.922 -12.245  1.00  1.090          H  
ATOM   5213 1HD2 LEU A 323     -12.038 -40.465 -12.214  1.00  1.090          H  
ATOM   5214 2HD2 LEU A 323     -12.354 -39.470 -13.657  1.00  1.090          H  
ATOM   5215 3HD2 LEU A 323     -10.678 -39.808 -13.157  1.00  1.090          H  
ATOM   5216  N   LEU A 324      -8.885 -35.684 -11.120  1.00  0.620          N  
ATOM   5217  CA  LEU A 324      -7.931 -35.656 -10.022  1.00  0.630          C  
ATOM   5218  C   LEU A 324      -8.146 -34.433  -9.117  1.00  0.610          C  
ATOM   5219  O   LEU A 324      -7.929 -34.502  -7.911  1.00  0.620          O  
ATOM   5220  CB  LEU A 324      -6.486 -35.618 -10.541  1.00  0.880          C  
ATOM   5221  CG  LEU A 324      -5.889 -36.852 -11.256  1.00  0.880          C  
ATOM   5222  CD1 LEU A 324      -4.508 -36.446 -11.827  1.00  0.880          C  
ATOM   5223  CD2 LEU A 324      -5.741 -38.012 -10.287  1.00  0.880          C  
ATOM   5224  H   LEU A 324      -8.541 -35.619 -12.085  1.00  0.740          H  
ATOM   5225  HA  LEU A 324      -8.084 -36.544  -9.425  1.00  0.760          H  
ATOM   5226 1HB  LEU A 324      -6.435 -34.814 -11.254  1.00  1.050          H  
ATOM   5227 2HB  LEU A 324      -5.837 -35.388  -9.705  1.00  1.050          H  
ATOM   5228  HG  LEU A 324      -6.535 -37.152 -12.074  1.00  1.050          H  
ATOM   5229 1HD1 LEU A 324      -4.065 -37.294 -12.343  1.00  1.050          H  
ATOM   5230 2HD1 LEU A 324      -4.624 -35.623 -12.526  1.00  1.050          H  
ATOM   5231 3HD1 LEU A 324      -3.855 -36.138 -11.015  1.00  1.050          H  
ATOM   5232 1HD2 LEU A 324      -5.310 -38.863 -10.810  1.00  1.050          H  
ATOM   5233 2HD2 LEU A 324      -5.089 -37.723  -9.459  1.00  1.050          H  
ATOM   5234 3HD2 LEU A 324      -6.713 -38.294  -9.899  1.00  1.050          H  
ATOM   5235  N   SER A 325      -8.588 -33.303  -9.677  1.00  0.580          N  
ATOM   5236  CA  SER A 325      -8.798 -32.074  -8.902  1.00  0.580          C  
ATOM   5237  C   SER A 325      -9.755 -32.314  -7.766  1.00  0.580          C  
ATOM   5238  O   SER A 325      -9.486 -31.931  -6.618  1.00  0.600          O  
ATOM   5239  CB  SER A 325      -9.320 -30.958  -9.777  1.00  0.810          C  
ATOM   5240  OG  SER A 325      -9.490 -29.780  -9.040  1.00  0.810          O  
ATOM   5241  H   SER A 325      -8.734 -33.270 -10.689  1.00  0.700          H  
ATOM   5242  HA  SER A 325      -7.870 -31.756  -8.469  1.00  0.700          H  
ATOM   5243 1HB  SER A 325      -8.633 -30.796 -10.600  1.00  0.970          H  
ATOM   5244 2HB  SER A 325     -10.274 -31.247 -10.204  1.00  0.970          H  
ATOM   5245  HG  SER A 325      -9.673 -29.100  -9.686  1.00  0.970          H  
ATOM   5246  N   PHE A 326     -10.809 -33.060  -8.058  1.00  0.580          N  
ATOM   5247  CA  PHE A 326     -11.852 -33.366  -7.088  1.00  0.580          C  
ATOM   5248  C   PHE A 326     -11.385 -34.223  -5.912  1.00  0.590          C  
ATOM   5249  O   PHE A 326     -12.102 -34.351  -4.906  1.00  0.620          O  
ATOM   5250  CB  PHE A 326     -12.997 -34.035  -7.793  1.00  0.810          C  
ATOM   5251  CG  PHE A 326     -13.612 -33.089  -8.708  1.00  0.810          C  
ATOM   5252  CD1 PHE A 326     -13.489 -33.243 -10.046  1.00  0.810          C  
ATOM   5253  CD2 PHE A 326     -14.252 -32.016  -8.231  1.00  0.810          C  
ATOM   5254  CE1 PHE A 326     -14.003 -32.331 -10.906  1.00  0.810          C  
ATOM   5255  CE2 PHE A 326     -14.764 -31.105  -9.059  1.00  0.810          C  
ATOM   5256  CZ  PHE A 326     -14.642 -31.261 -10.418  1.00  0.810          C  
ATOM   5257  H   PHE A 326     -10.927 -33.313  -9.051  1.00  0.700          H  
ATOM   5258  HA  PHE A 326     -12.200 -32.420  -6.682  1.00  0.700          H  
ATOM   5259 1HB  PHE A 326     -12.636 -34.902  -8.354  1.00  0.970          H  
ATOM   5260 2HB  PHE A 326     -13.732 -34.367  -7.069  1.00  0.970          H  
ATOM   5261  HD1 PHE A 326     -12.963 -34.103 -10.422  1.00  0.970          H  
ATOM   5262  HD2 PHE A 326     -14.334 -31.897  -7.175  1.00  0.970          H  
ATOM   5263  HE1 PHE A 326     -13.889 -32.464 -11.975  1.00  0.970          H  
ATOM   5264  HE2 PHE A 326     -15.268 -30.237  -8.648  1.00  0.970          H  
ATOM   5265  HZ  PHE A 326     -15.049 -30.520 -11.098  1.00  0.970          H  
ATOM   5266  N   ILE A 327     -10.198 -34.804  -6.021  1.00  0.580          N  
ATOM   5267  CA  ILE A 327      -9.646 -35.572  -4.938  1.00  0.590          C  
ATOM   5268  C   ILE A 327      -9.347 -34.629  -3.775  1.00  0.590          C  
ATOM   5269  O   ILE A 327      -9.467 -35.039  -2.617  1.00  0.610          O  
ATOM   5270  CB  ILE A 327      -8.397 -36.386  -5.332  1.00  0.820          C  
ATOM   5271  CG1 ILE A 327      -8.805 -37.496  -6.334  1.00  0.820          C  
ATOM   5272  CG2 ILE A 327      -7.801 -37.011  -4.080  1.00  0.820          C  
ATOM   5273  CD1 ILE A 327      -7.630 -38.203  -7.003  1.00  0.820          C  
ATOM   5274  H   ILE A 327      -9.625 -34.660  -6.856  1.00  0.700          H  
ATOM   5275  HA  ILE A 327     -10.387 -36.287  -4.606  1.00  0.710          H  
ATOM   5276  HB  ILE A 327      -7.653 -35.759  -5.811  1.00  0.990          H  
ATOM   5277 1HG1 ILE A 327      -9.418 -38.232  -5.819  1.00  0.990          H  
ATOM   5278 2HG1 ILE A 327      -9.405 -37.030  -7.120  1.00  0.990          H  
ATOM   5279 1HG2 ILE A 327      -6.951 -37.598  -4.327  1.00  0.990          H  
ATOM   5280 2HG2 ILE A 327      -7.500 -36.235  -3.419  1.00  0.990          H  
ATOM   5281 3HG2 ILE A 327      -8.543 -37.647  -3.588  1.00  0.990          H  
ATOM   5282 1HD1 ILE A 327      -8.014 -38.936  -7.704  1.00  0.990          H  
ATOM   5283 2HD1 ILE A 327      -7.028 -37.464  -7.532  1.00  0.990          H  
ATOM   5284 3HD1 ILE A 327      -7.009 -38.702  -6.270  1.00  0.990          H  
ATOM   5285  N   ASN A 328      -8.856 -33.415  -4.040  1.00  0.590          N  
ATOM   5286  CA  ASN A 328      -8.508 -32.556  -2.921  1.00  0.590          C  
ATOM   5287  C   ASN A 328      -9.692 -32.254  -1.982  1.00  0.590          C  
ATOM   5288  O   ASN A 328      -9.468 -32.274  -0.778  1.00  0.610          O  
ATOM   5289  CB  ASN A 328      -7.759 -31.320  -3.388  1.00  0.830          C  
ATOM   5290  CG  ASN A 328      -6.275 -31.598  -3.692  1.00  0.830          C  
ATOM   5291  OD1 ASN A 328      -5.669 -32.555  -3.192  1.00  0.830          O  
ATOM   5292  ND2 ASN A 328      -5.695 -30.762  -4.516  1.00  0.830          N  
ATOM   5293  H   ASN A 328      -8.798 -33.063  -5.002  1.00  0.710          H  
ATOM   5294  HA  ASN A 328      -7.787 -33.106  -2.311  1.00  0.710          H  
ATOM   5295 1HB  ASN A 328      -8.198 -30.944  -4.306  1.00  0.990          H  
ATOM   5296 2HB  ASN A 328      -7.833 -30.538  -2.640  1.00  0.990          H  
ATOM   5297 1HD2 ASN A 328      -4.716 -30.863  -4.742  1.00  0.990          H  
ATOM   5298 2HD2 ASN A 328      -6.214 -30.003  -4.907  1.00  0.990          H  
ATOM   5299  N   PRO A 329     -10.910 -31.867  -2.437  1.00  0.590          N  
ATOM   5300  CA  PRO A 329     -12.114 -31.762  -1.617  1.00  0.610          C  
ATOM   5301  C   PRO A 329     -12.412 -33.039  -0.821  1.00  0.620          C  
ATOM   5302  O   PRO A 329     -12.827 -32.981   0.339  1.00  0.620          O  
ATOM   5303  CB  PRO A 329     -13.186 -31.478  -2.660  1.00  0.920          C  
ATOM   5304  CG  PRO A 329     -12.459 -30.746  -3.739  1.00  0.920          C  
ATOM   5305  CD  PRO A 329     -11.084 -31.351  -3.789  1.00  0.920          C  
ATOM   5306  HA  PRO A 329     -12.013 -30.898  -0.940  1.00  0.730          H  
ATOM   5307 1HB  PRO A 329     -13.637 -32.423  -3.018  1.00  1.100          H  
ATOM   5308 2HB  PRO A 329     -13.991 -30.883  -2.221  1.00  1.100          H  
ATOM   5309 1HG  PRO A 329     -12.993 -30.888  -4.674  1.00  1.100          H  
ATOM   5310 2HG  PRO A 329     -12.458 -29.671  -3.550  1.00  1.100          H  
ATOM   5311 1HD  PRO A 329     -11.061 -32.111  -4.501  1.00  1.100          H  
ATOM   5312 2HD  PRO A 329     -10.370 -30.569  -4.019  1.00  1.100          H  
ATOM   5313  N   GLN A 330     -12.119 -34.207  -1.410  1.00  0.620          N  
ATOM   5314  CA  GLN A 330     -12.356 -35.466  -0.697  1.00  0.640          C  
ATOM   5315  C   GLN A 330     -11.363 -35.592   0.467  1.00  0.660          C  
ATOM   5316  O   GLN A 330     -11.726 -35.957   1.595  1.00  0.680          O  
ATOM   5317  CB  GLN A 330     -12.220 -36.653  -1.663  1.00  0.890          C  
ATOM   5318  CG  GLN A 330     -13.311 -36.714  -2.725  1.00  0.890          C  
ATOM   5319  CD  GLN A 330     -13.042 -37.791  -3.767  1.00  0.890          C  
ATOM   5320  OE1 GLN A 330     -12.880 -38.970  -3.427  1.00  0.890          O  
ATOM   5321  NE2 GLN A 330     -12.976 -37.391  -5.029  1.00  0.890          N  
ATOM   5322  H   GLN A 330     -11.814 -34.244  -2.389  1.00  0.740          H  
ATOM   5323  HA  GLN A 330     -13.365 -35.455  -0.288  1.00  0.770          H  
ATOM   5324 1HB  GLN A 330     -11.270 -36.609  -2.172  1.00  1.070          H  
ATOM   5325 2HB  GLN A 330     -12.246 -37.581  -1.105  1.00  1.070          H  
ATOM   5326 1HG  GLN A 330     -14.261 -36.930  -2.242  1.00  1.070          H  
ATOM   5327 2HG  GLN A 330     -13.367 -35.754  -3.236  1.00  1.070          H  
ATOM   5328 1HE2 GLN A 330     -12.795 -38.051  -5.760  1.00  1.070          H  
ATOM   5329 2HE2 GLN A 330     -13.104 -36.411  -5.252  1.00  1.070          H  
ATOM   5330  N   LEU A 331     -10.107 -35.261   0.184  1.00  0.650          N  
ATOM   5331  CA  LEU A 331      -9.062 -35.288   1.190  1.00  0.660          C  
ATOM   5332  C   LEU A 331      -9.310 -34.198   2.245  1.00  0.660          C  
ATOM   5333  O   LEU A 331      -9.045 -34.416   3.429  1.00  0.680          O  
ATOM   5334  CB  LEU A 331      -7.703 -35.139   0.509  1.00  0.920          C  
ATOM   5335  CG  LEU A 331      -7.237 -36.354  -0.403  1.00  0.920          C  
ATOM   5336  CD1 LEU A 331      -5.969 -35.966  -1.140  1.00  0.920          C  
ATOM   5337  CD2 LEU A 331      -6.966 -37.619   0.417  1.00  0.920          C  
ATOM   5338  H   LEU A 331      -9.880 -35.005  -0.780  1.00  0.780          H  
ATOM   5339  HA  LEU A 331      -9.101 -36.246   1.699  1.00  0.790          H  
ATOM   5340 1HB  LEU A 331      -7.766 -34.268  -0.132  1.00  1.100          H  
ATOM   5341 2HB  LEU A 331      -6.968 -34.949   1.246  1.00  1.100          H  
ATOM   5342  HG  LEU A 331      -8.019 -36.562  -1.125  1.00  1.100          H  
ATOM   5343 1HD1 LEU A 331      -5.658 -36.780  -1.781  1.00  1.100          H  
ATOM   5344 2HD1 LEU A 331      -6.146 -35.080  -1.750  1.00  1.100          H  
ATOM   5345 3HD1 LEU A 331      -5.201 -35.768  -0.423  1.00  1.100          H  
ATOM   5346 1HD2 LEU A 331      -6.657 -38.413  -0.258  1.00  1.100          H  
ATOM   5347 2HD2 LEU A 331      -6.174 -37.440   1.129  1.00  1.100          H  
ATOM   5348 3HD2 LEU A 331      -7.860 -37.932   0.942  1.00  1.100          H  
ATOM   5349  N   LEU A 332      -9.855 -33.045   1.825  1.00  0.640          N  
ATOM   5350  CA  LEU A 332     -10.180 -31.946   2.729  1.00  0.640          C  
ATOM   5351  C   LEU A 332     -11.218 -32.424   3.737  1.00  0.660          C  
ATOM   5352  O   LEU A 332     -11.107 -32.124   4.930  1.00  0.670          O  
ATOM   5353  CB  LEU A 332     -10.696 -30.727   1.940  1.00  0.900          C  
ATOM   5354  CG  LEU A 332     -11.107 -29.442   2.733  1.00  0.900          C  
ATOM   5355  CD1 LEU A 332      -9.931 -28.902   3.512  1.00  0.900          C  
ATOM   5356  CD2 LEU A 332     -11.601 -28.386   1.725  1.00  0.900          C  
ATOM   5357  H   LEU A 332     -10.003 -32.913   0.826  1.00  0.770          H  
ATOM   5358  HA  LEU A 332      -9.271 -31.673   3.261  1.00  0.770          H  
ATOM   5359 1HB  LEU A 332      -9.932 -30.449   1.215  1.00  1.080          H  
ATOM   5360 2HB  LEU A 332     -11.570 -31.042   1.392  1.00  1.080          H  
ATOM   5361  HG  LEU A 332     -11.906 -29.677   3.431  1.00  1.080          H  
ATOM   5362 1HD1 LEU A 332     -10.226 -27.998   4.041  1.00  1.080          H  
ATOM   5363 2HD1 LEU A 332      -9.577 -29.633   4.237  1.00  1.080          H  
ATOM   5364 3HD1 LEU A 332      -9.154 -28.671   2.817  1.00  1.080          H  
ATOM   5365 1HD2 LEU A 332     -11.903 -27.479   2.251  1.00  1.080          H  
ATOM   5366 2HD2 LEU A 332     -10.802 -28.142   1.025  1.00  1.080          H  
ATOM   5367 3HD2 LEU A 332     -12.446 -28.779   1.180  1.00  1.080          H  
ATOM   5368  N   SER A 333     -12.225 -33.175   3.264  1.00  0.660          N  
ATOM   5369  CA  SER A 333     -13.261 -33.719   4.138  1.00  0.690          C  
ATOM   5370  C   SER A 333     -12.616 -34.574   5.223  1.00  0.700          C  
ATOM   5371  O   SER A 333     -12.924 -34.421   6.414  1.00  0.710          O  
ATOM   5372  CB  SER A 333     -14.226 -34.591   3.354  1.00  0.950          C  
ATOM   5373  OG  SER A 333     -15.221 -35.103   4.186  1.00  0.950          O  
ATOM   5374  H   SER A 333     -12.308 -33.312   2.251  1.00  0.790          H  
ATOM   5375  HA  SER A 333     -13.805 -32.895   4.605  1.00  0.830          H  
ATOM   5376 1HB  SER A 333     -14.670 -34.035   2.541  1.00  1.140          H  
ATOM   5377 2HB  SER A 333     -13.688 -35.412   2.909  1.00  1.140          H  
ATOM   5378  HG  SER A 333     -15.789 -35.631   3.622  1.00  1.140          H  
ATOM   5379  N   ILE A 334     -11.676 -35.448   4.826  1.00  0.730          N  
ATOM   5380  CA  ILE A 334     -11.007 -36.296   5.807  1.00  0.770          C  
ATOM   5381  C   ILE A 334     -10.173 -35.465   6.779  1.00  0.770          C  
ATOM   5382  O   ILE A 334     -10.194 -35.757   7.976  1.00  0.790          O  
ATOM   5383  CB  ILE A 334     -10.110 -37.387   5.175  1.00  1.060          C  
ATOM   5384  CG1 ILE A 334     -10.966 -38.365   4.285  1.00  1.060          C  
ATOM   5385  CG2 ILE A 334      -9.371 -38.195   6.329  1.00  1.060          C  
ATOM   5386  CD1 ILE A 334     -12.098 -39.141   4.984  1.00  1.060          C  
ATOM   5387  H   ILE A 334     -11.497 -35.548   3.820  1.00  0.880          H  
ATOM   5388  HA  ILE A 334     -11.766 -36.792   6.399  1.00  0.920          H  
ATOM   5389  HB  ILE A 334      -9.372 -36.919   4.520  1.00  1.270          H  
ATOM   5390 1HG1 ILE A 334     -11.410 -37.780   3.479  1.00  1.270          H  
ATOM   5391 2HG1 ILE A 334     -10.286 -39.093   3.844  1.00  1.270          H  
ATOM   5392 1HG2 ILE A 334      -8.744 -38.966   5.885  1.00  1.270          H  
ATOM   5393 2HG2 ILE A 334      -8.741 -37.533   6.923  1.00  1.270          H  
ATOM   5394 3HG2 ILE A 334     -10.098 -38.664   6.989  1.00  1.270          H  
ATOM   5395 1HD1 ILE A 334     -12.594 -39.771   4.245  1.00  1.270          H  
ATOM   5396 2HD1 ILE A 334     -11.700 -39.771   5.775  1.00  1.270          H  
ATOM   5397 3HD1 ILE A 334     -12.828 -38.454   5.401  1.00  1.270          H  
ATOM   5398  N   LEU A 335      -9.432 -34.442   6.309  1.00  0.760          N  
ATOM   5399  CA  LEU A 335      -8.646 -33.663   7.268  1.00  0.770          C  
ATOM   5400  C   LEU A 335      -9.545 -33.032   8.310  1.00  0.760          C  
ATOM   5401  O   LEU A 335      -9.214 -33.039   9.495  1.00  0.780          O  
ATOM   5402  CB  LEU A 335      -7.918 -32.456   6.633  1.00  1.070          C  
ATOM   5403  CG  LEU A 335      -6.752 -32.675   5.687  1.00  1.070          C  
ATOM   5404  CD1 LEU A 335      -6.368 -31.358   5.108  1.00  1.070          C  
ATOM   5405  CD2 LEU A 335      -5.572 -33.271   6.420  1.00  1.070          C  
ATOM   5406  H   LEU A 335      -9.397 -34.258   5.301  1.00  0.910          H  
ATOM   5407  HA  LEU A 335      -7.942 -34.324   7.766  1.00  0.920          H  
ATOM   5408 1HB  LEU A 335      -8.666 -31.885   6.078  1.00  1.290          H  
ATOM   5409 2HB  LEU A 335      -7.558 -31.825   7.444  1.00  1.290          H  
ATOM   5410  HG  LEU A 335      -7.061 -33.314   4.882  1.00  1.290          H  
ATOM   5411 1HD1 LEU A 335      -5.548 -31.494   4.429  1.00  1.290          H  
ATOM   5412 2HD1 LEU A 335      -7.214 -30.927   4.578  1.00  1.290          H  
ATOM   5413 3HD1 LEU A 335      -6.065 -30.701   5.916  1.00  1.290          H  
ATOM   5414 1HD2 LEU A 335      -4.740 -33.412   5.734  1.00  1.290          H  
ATOM   5415 2HD2 LEU A 335      -5.259 -32.613   7.228  1.00  1.290          H  
ATOM   5416 3HD2 LEU A 335      -5.857 -34.220   6.822  1.00  1.290          H  
ATOM   5417  N   ILE A 336     -10.695 -32.517   7.879  1.00  0.730          N  
ATOM   5418  CA  ILE A 336     -11.601 -31.865   8.802  1.00  0.730          C  
ATOM   5419  C   ILE A 336     -12.219 -32.869   9.796  1.00  0.760          C  
ATOM   5420  O   ILE A 336     -12.288 -32.608  11.005  1.00  0.780          O  
ATOM   5421  CB  ILE A 336     -12.693 -31.108   8.051  1.00  1.020          C  
ATOM   5422  CG1 ILE A 336     -12.049 -29.927   7.239  1.00  1.020          C  
ATOM   5423  CG2 ILE A 336     -13.672 -30.561   9.065  1.00  1.020          C  
ATOM   5424  CD1 ILE A 336     -12.986 -29.277   6.220  1.00  1.020          C  
ATOM   5425  H   ILE A 336     -10.901 -32.527   6.872  1.00  0.880          H  
ATOM   5426  HA  ILE A 336     -11.035 -31.126   9.352  1.00  0.880          H  
ATOM   5427  HB  ILE A 336     -13.194 -31.775   7.343  1.00  1.230          H  
ATOM   5428 1HG1 ILE A 336     -11.694 -29.164   7.930  1.00  1.230          H  
ATOM   5429 2HG1 ILE A 336     -11.192 -30.318   6.693  1.00  1.230          H  
ATOM   5430 1HG2 ILE A 336     -14.397 -30.036   8.556  1.00  1.230          H  
ATOM   5431 2HG2 ILE A 336     -14.150 -31.356   9.631  1.00  1.230          H  
ATOM   5432 3HG2 ILE A 336     -13.154 -29.892   9.754  1.00  1.230          H  
ATOM   5433 1HD1 ILE A 336     -12.460 -28.505   5.691  1.00  1.230          H  
ATOM   5434 2HD1 ILE A 336     -13.332 -30.028   5.504  1.00  1.230          H  
ATOM   5435 3HD1 ILE A 336     -13.823 -28.846   6.717  1.00  1.230          H  
ATOM   5436  N   ARG A 337     -12.711 -34.002   9.288  1.00  0.770          N  
ATOM   5437  CA  ARG A 337     -13.317 -35.007  10.157  1.00  0.810          C  
ATOM   5438  C   ARG A 337     -12.292 -35.488  11.190  1.00  0.820          C  
ATOM   5439  O   ARG A 337     -12.636 -35.699  12.368  1.00  0.850          O  
ATOM   5440  CB  ARG A 337     -13.849 -36.161   9.327  1.00  1.120          C  
ATOM   5441  CG  ARG A 337     -14.613 -37.206  10.101  1.00  1.120          C  
ATOM   5442  CD  ARG A 337     -15.189 -38.217   9.196  1.00  1.120          C  
ATOM   5443  NE  ARG A 337     -15.899 -39.255   9.932  1.00  1.120          N  
ATOM   5444  CZ  ARG A 337     -17.195 -39.197  10.345  1.00  1.120          C  
ATOM   5445  NH1 ARG A 337     -17.966 -38.138  10.105  1.00  1.120          N  
ATOM   5446  NH2 ARG A 337     -17.704 -40.231  11.005  1.00  1.120          N  
ATOM   5447  H   ARG A 337     -12.666 -34.167   8.280  1.00  0.920          H  
ATOM   5448  HA  ARG A 337     -14.155 -34.555  10.678  1.00  0.970          H  
ATOM   5449 1HB  ARG A 337     -14.520 -35.764   8.562  1.00  1.340          H  
ATOM   5450 2HB  ARG A 337     -13.023 -36.651   8.808  1.00  1.340          H  
ATOM   5451 1HG  ARG A 337     -13.950 -37.706  10.804  1.00  1.340          H  
ATOM   5452 2HG  ARG A 337     -15.426 -36.721  10.645  1.00  1.340          H  
ATOM   5453 1HD  ARG A 337     -15.883 -37.741   8.500  1.00  1.340          H  
ATOM   5454 2HD  ARG A 337     -14.384 -38.689   8.633  1.00  1.340          H  
ATOM   5455  HE  ARG A 337     -15.379 -40.097  10.152  1.00  1.340          H  
ATOM   5456 1HH1 ARG A 337     -17.621 -37.306   9.594  1.00  1.340          H  
ATOM   5457 2HH1 ARG A 337     -18.921 -38.132  10.424  1.00  1.340          H  
ATOM   5458 1HH2 ARG A 337     -17.132 -41.044  11.195  1.00  1.340          H  
ATOM   5459 2HH2 ARG A 337     -18.664 -40.210  11.318  1.00  1.340          H  
ATOM   5460  N   PHE A 338     -11.044 -35.675  10.728  1.00  0.810          N  
ATOM   5461  CA  PHE A 338      -9.892 -36.049  11.527  1.00  0.870          C  
ATOM   5462  C   PHE A 338      -9.553 -35.068  12.635  1.00  0.820          C  
ATOM   5463  O   PHE A 338      -9.358 -35.478  13.769  1.00  0.900          O  
ATOM   5464  CB  PHE A 338      -8.651 -36.238  10.674  1.00  1.190          C  
ATOM   5465  CG  PHE A 338      -7.448 -36.261  11.512  1.00  1.190          C  
ATOM   5466  CD1 PHE A 338      -7.060 -37.355  12.245  1.00  1.190          C  
ATOM   5467  CD2 PHE A 338      -6.700 -35.107  11.602  1.00  1.190          C  
ATOM   5468  CE1 PHE A 338      -5.948 -37.280  13.033  1.00  1.190          C  
ATOM   5469  CE2 PHE A 338      -5.620 -35.034  12.392  1.00  1.190          C  
ATOM   5470  CZ  PHE A 338      -5.225 -36.123  13.107  1.00  1.190          C  
ATOM   5471  H   PHE A 338     -10.866 -35.536   9.727  1.00  0.970          H  
ATOM   5472  HA  PHE A 338     -10.124 -37.007  11.999  1.00  1.040          H  
ATOM   5473 1HB  PHE A 338      -8.710 -37.163  10.105  1.00  1.430          H  
ATOM   5474 2HB  PHE A 338      -8.563 -35.426   9.970  1.00  1.430          H  
ATOM   5475  HD1 PHE A 338      -7.638 -38.272  12.211  1.00  1.430          H  
ATOM   5476  HD2 PHE A 338      -7.010 -34.235  11.029  1.00  1.430          H  
ATOM   5477  HE1 PHE A 338      -5.649 -38.131  13.610  1.00  1.430          H  
ATOM   5478  HE2 PHE A 338      -5.088 -34.107  12.449  1.00  1.430          H  
ATOM   5479  HZ  PHE A 338      -4.345 -36.075  13.746  1.00  1.430          H  
ATOM   5480  N   ILE A 339      -9.426 -33.773  12.319  1.00  0.900          N  
ATOM   5481  CA  ILE A 339      -9.022 -32.849  13.375  1.00  0.910          C  
ATOM   5482  C   ILE A 339     -10.023 -32.757  14.523  1.00  0.880          C  
ATOM   5483  O   ILE A 339      -9.600 -32.558  15.672  1.00  1.230          O  
ATOM   5484  CB  ILE A 339      -8.722 -31.434  12.806  1.00  1.270          C  
ATOM   5485  CG1 ILE A 339     -10.004 -30.913  12.141  1.00  1.270          C  
ATOM   5486  CG2 ILE A 339      -7.448 -31.424  11.874  1.00  1.270          C  
ATOM   5487  CD1 ILE A 339     -10.005 -29.581  11.648  1.00  1.270          C  
ATOM   5488  H   ILE A 339      -9.561 -33.470  11.356  1.00  1.080          H  
ATOM   5489  HA  ILE A 339      -8.092 -33.230  13.785  1.00  1.090          H  
ATOM   5490  HB  ILE A 339      -8.544 -30.777  13.637  1.00  1.520          H  
ATOM   5491 1HG1 ILE A 339     -10.201 -31.556  11.340  1.00  1.520          H  
ATOM   5492 2HG1 ILE A 339     -10.821 -30.941  12.830  1.00  1.520          H  
ATOM   5493 1HG2 ILE A 339      -7.237 -30.420  11.522  1.00  1.520          H  
ATOM   5494 2HG2 ILE A 339      -6.587 -31.786  12.431  1.00  1.520          H  
ATOM   5495 3HG2 ILE A 339      -7.610 -32.064  11.027  1.00  1.520          H  
ATOM   5496 1HD1 ILE A 339     -10.963 -29.388  11.185  1.00  1.520          H  
ATOM   5497 2HD1 ILE A 339      -9.828 -28.876  12.461  1.00  1.520          H  
ATOM   5498 3HD1 ILE A 339      -9.253 -29.510  10.919  1.00  1.520          H  
ATOM   5499  N   SER A 340     -11.329 -32.945  14.239  1.00  0.930          N  
ATOM   5500  CA  SER A 340     -12.343 -32.939  15.289  1.00  1.030          C  
ATOM   5501  C   SER A 340     -12.423 -34.304  15.987  1.00  0.980          C  
ATOM   5502  O   SER A 340     -13.521 -34.529  16.502  1.00  1.380          O  
ATOM   5503  CB  SER A 340     -13.707 -32.600  14.700  1.00  1.400          C  
ATOM   5504  OG  SER A 340     -13.752 -31.294  14.185  1.00  1.400          O  
ATOM   5505  H   SER A 340     -11.617 -33.044  13.260  1.00  1.120          H  
ATOM   5506  HA  SER A 340     -12.077 -32.183  16.027  1.00  1.240          H  
ATOM   5507 1HB  SER A 340     -13.937 -33.317  13.905  1.00  1.680          H  
ATOM   5508 2HB  SER A 340     -14.474 -32.706  15.464  1.00  1.680          H  
ATOM   5509  HG  SER A 340     -14.633 -31.189  13.809  1.00  1.680          H  
ATOM   5510  N   ASN A 341     -11.842 -35.227  15.206  1.00  1.120          N  
ATOM   5511  CA  ASN A 341     -11.335 -36.479  15.744  1.00  1.230          C  
ATOM   5512  C   ASN A 341     -12.325 -37.333  16.545  1.00  1.610          C  
ATOM   5513  O   ASN A 341     -11.935 -37.825  17.602  1.00  1.910          O  
ATOM   5514  CB  ASN A 341     -10.140 -36.175  16.642  1.00  1.680          C  
ATOM   5515  CG  ASN A 341      -9.271 -37.359  16.903  1.00  1.680          C  
ATOM   5516  OD1 ASN A 341      -9.129 -38.239  16.054  1.00  1.680          O  
ATOM   5517  ND2 ASN A 341      -8.672 -37.397  18.075  1.00  1.680          N  
ATOM   5518  H   ASN A 341     -12.340 -35.429  14.342  1.00  1.340          H  
ATOM   5519  HA  ASN A 341     -10.995 -37.082  14.900  1.00  1.480          H  
ATOM   5520 1HB  ASN A 341      -9.536 -35.386  16.200  1.00  2.010          H  
ATOM   5521 2HB  ASN A 341     -10.502 -35.797  17.596  1.00  2.010          H  
ATOM   5522 1HD2 ASN A 341      -8.076 -38.168  18.310  1.00  2.010          H  
ATOM   5523 2HD2 ASN A 341      -8.821 -36.661  18.731  1.00  2.010          H  
ATOM   5524  N   PRO A 342     -13.595 -37.559  16.124  1.00  2.280          N  
ATOM   5525  CA  PRO A 342     -14.505 -38.365  16.916  1.00  3.030          C  
ATOM   5526  C   PRO A 342     -14.178 -39.852  16.832  1.00  2.860          C  
ATOM   5527  O   PRO A 342     -14.452 -40.610  17.764  1.00  3.290          O  
ATOM   5528  CB  PRO A 342     -15.846 -38.104  16.217  1.00  4.540          C  
ATOM   5529  CG  PRO A 342     -15.469 -37.789  14.749  1.00  4.540          C  
ATOM   5530  CD  PRO A 342     -14.127 -37.090  14.815  1.00  4.540          C  
ATOM   5531  HA  PRO A 342     -14.509 -38.013  17.955  1.00  3.640          H  
ATOM   5532 1HB  PRO A 342     -16.497 -38.984  16.310  1.00  5.450          H  
ATOM   5533 2HB  PRO A 342     -16.363 -37.267  16.713  1.00  5.450          H  
ATOM   5534 1HG  PRO A 342     -15.451 -38.710  14.143  1.00  5.450          H  
ATOM   5535 2HG  PRO A 342     -16.242 -37.145  14.304  1.00  5.450          H  
ATOM   5536 1HD  PRO A 342     -13.478 -37.412  13.988  1.00  5.450          H  
ATOM   5537 2HD  PRO A 342     -14.327 -36.021  14.796  1.00  5.450          H  
ATOM   5538  N   MET A 343     -13.575 -40.247  15.709  1.00  2.700          N  
ATOM   5539  CA  MET A 343     -13.251 -41.632  15.430  1.00  2.930          C  
ATOM   5540  C   MET A 343     -12.043 -41.751  14.513  1.00  2.760          C  
ATOM   5541  O   MET A 343     -12.226 -42.133  13.357  1.00  3.300          O  
ATOM   5542  CB  MET A 343     -14.429 -42.342  14.743  1.00  4.010          C  
ATOM   5543  CG  MET A 343     -15.734 -42.455  15.551  1.00  4.010          C  
ATOM   5544  SD  MET A 343     -17.061 -43.313  14.665  1.00  4.010          S  
ATOM   5545  CE  MET A 343     -16.516 -45.025  14.702  1.00  4.010          C  
ATOM   5546  H   MET A 343     -13.372 -39.580  14.979  1.00  3.240          H  
ATOM   5547  HA  MET A 343     -13.011 -42.132  16.368  1.00  3.520          H  
ATOM   5548 1HB  MET A 343     -14.666 -41.819  13.822  1.00  4.810          H  
ATOM   5549 2HB  MET A 343     -14.115 -43.344  14.474  1.00  4.810          H  
ATOM   5550 1HG  MET A 343     -15.538 -42.972  16.488  1.00  4.810          H  
ATOM   5551 2HG  MET A 343     -16.102 -41.467  15.788  1.00  4.810          H  
ATOM   5552 1HE  MET A 343     -17.254 -45.649  14.197  1.00  4.810          H  
ATOM   5553 2HE  MET A 343     -15.561 -45.124  14.195  1.00  4.810          H  
ATOM   5554 3HE  MET A 343     -16.414 -45.354  15.738  1.00  4.810          H  
ATOM   5555  N   ALA A 344     -10.839 -41.399  14.948  1.00  2.490          N  
ATOM   5556  CA  ALA A 344      -9.736 -41.480  13.995  1.00  2.740          C  
ATOM   5557  C   ALA A 344      -8.380 -41.737  14.666  1.00  2.840          C  
ATOM   5558  O   ALA A 344      -8.220 -41.443  15.852  1.00  3.020          O  
ATOM   5559  CB  ALA A 344      -9.644 -40.177  13.213  1.00  3.740          C  
ATOM   5560  H   ALA A 344     -10.696 -41.079  15.901  1.00  2.990          H  
ATOM   5561  HA  ALA A 344      -9.971 -42.273  13.299  1.00  3.290          H  
ATOM   5562 1HB  ALA A 344      -8.843 -40.264  12.490  1.00  4.480          H  
ATOM   5563 2HB  ALA A 344     -10.584 -39.987  12.702  1.00  4.480          H  
ATOM   5564 3HB  ALA A 344      -9.430 -39.354  13.882  1.00  4.480          H  
ATOM   5565  N   PRO A 345      -7.445 -42.439  13.989  1.00  3.170          N  
ATOM   5566  CA  PRO A 345      -6.035 -42.542  14.309  1.00  3.370          C  
ATOM   5567  C   PRO A 345      -5.415 -41.169  14.270  1.00  3.470          C  
ATOM   5568  O   PRO A 345      -5.685 -40.417  13.327  1.00  3.210          O  
ATOM   5569  CB  PRO A 345      -5.485 -43.438  13.198  1.00  5.050          C  
ATOM   5570  CG  PRO A 345      -6.667 -44.219  12.717  1.00  5.050          C  
ATOM   5571  CD  PRO A 345      -7.847 -43.297  12.872  1.00  5.050          C  
ATOM   5572  HA  PRO A 345      -5.918 -43.006  15.307  1.00  4.040          H  
ATOM   5573 1HB  PRO A 345      -5.047 -42.821  12.399  1.00  6.070          H  
ATOM   5574 2HB  PRO A 345      -4.680 -44.077  13.588  1.00  6.070          H  
ATOM   5575 1HG  PRO A 345      -6.515 -44.521  11.671  1.00  6.070          H  
ATOM   5576 2HG  PRO A 345      -6.769 -45.149  13.300  1.00  6.070          H  
ATOM   5577 1HD  PRO A 345      -8.005 -42.701  11.996  1.00  6.070          H  
ATOM   5578 2HD  PRO A 345      -8.707 -43.930  13.127  1.00  6.070          H  
ATOM   5579  N   SER A 346      -4.466 -40.899  15.164  1.00  4.110          N  
ATOM   5580  CA  SER A 346      -3.734 -39.625  15.235  1.00  4.790          C  
ATOM   5581  C   SER A 346      -2.939 -39.255  13.972  1.00  4.190          C  
ATOM   5582  O   SER A 346      -2.507 -38.111  13.814  1.00  4.480          O  
ATOM   5583  CB  SER A 346      -2.787 -39.672  16.414  1.00  6.430          C  
ATOM   5584  OG  SER A 346      -1.801 -40.646  16.216  1.00  6.430          O  
ATOM   5585  H   SER A 346      -4.265 -41.582  15.885  1.00  4.930          H  
ATOM   5586  HA  SER A 346      -4.464 -38.836  15.421  1.00  5.750          H  
ATOM   5587 1HB  SER A 346      -2.317 -38.698  16.543  1.00  7.720          H  
ATOM   5588 2HB  SER A 346      -3.344 -39.891  17.322  1.00  7.720          H  
ATOM   5589  HG  SER A 346      -1.205 -40.577  16.969  1.00  7.720          H  
ATOM   5590  N   TRP A 347      -2.759 -40.223  13.079  1.00  3.580          N  
ATOM   5591  CA  TRP A 347      -2.038 -40.045  11.828  1.00  3.520          C  
ATOM   5592  C   TRP A 347      -2.848 -39.691  10.591  1.00  2.310          C  
ATOM   5593  O   TRP A 347      -2.256 -39.255   9.601  1.00  2.510          O  
ATOM   5594  CB  TRP A 347      -1.233 -41.296  11.508  1.00  4.950          C  
ATOM   5595  CG  TRP A 347      -0.021 -41.405  12.308  1.00  4.950          C  
ATOM   5596  CD1 TRP A 347       0.198 -42.171  13.407  1.00  4.950          C  
ATOM   5597  CD2 TRP A 347       1.206 -40.698  12.055  1.00  4.950          C  
ATOM   5598  NE1 TRP A 347       1.478 -41.984  13.859  1.00  4.950          N  
ATOM   5599  CE2 TRP A 347       2.107 -41.084  13.041  1.00  4.950          C  
ATOM   5600  CE3 TRP A 347       1.605 -39.778  11.079  1.00  4.950          C  
ATOM   5601  CZ2 TRP A 347       3.393 -40.581  13.089  1.00  4.950          C  
ATOM   5602  CZ3 TRP A 347       2.895 -39.275  11.133  1.00  4.950          C  
ATOM   5603  CH2 TRP A 347       3.762 -39.665  12.107  1.00  4.950          C  
ATOM   5604  H   TRP A 347      -3.146 -41.125  13.306  1.00  4.300          H  
ATOM   5605  HA  TRP A 347      -1.327 -39.235  11.989  1.00  4.220          H  
ATOM   5606 1HB  TRP A 347      -1.845 -42.178  11.683  1.00  5.940          H  
ATOM   5607 2HB  TRP A 347      -0.951 -41.295  10.464  1.00  5.940          H  
ATOM   5608  HD1 TRP A 347      -0.534 -42.833  13.864  1.00  5.940          H  
ATOM   5609  HE1 TRP A 347       1.889 -42.436  14.662  1.00  5.940          H  
ATOM   5610  HE3 TRP A 347       0.913 -39.470  10.301  1.00  5.940          H  
ATOM   5611  HZ2 TRP A 347       4.103 -40.881  13.858  1.00  5.940          H  
ATOM   5612  HZ3 TRP A 347       3.211 -38.563  10.388  1.00  5.940          H  
ATOM   5613  HH2 TRP A 347       4.767 -39.247  12.115  1.00  5.940          H  
ATOM   5614  N   TRP A 348      -4.179 -39.832  10.596  1.00  1.400          N  
ATOM   5615  CA  TRP A 348      -4.877 -39.588   9.329  1.00  1.030          C  
ATOM   5616  C   TRP A 348      -4.645 -38.215   8.754  1.00  1.020          C  
ATOM   5617  O   TRP A 348      -4.528 -38.071   7.543  1.00  1.600          O  
ATOM   5618  CB  TRP A 348      -6.389 -39.755   9.426  1.00  1.590          C  
ATOM   5619  CG  TRP A 348      -6.920 -41.143   9.352  1.00  1.590          C  
ATOM   5620  CD1 TRP A 348      -6.263 -42.310   9.059  1.00  1.590          C  
ATOM   5621  CD2 TRP A 348      -8.304 -41.497   9.525  1.00  1.590          C  
ATOM   5622  NE1 TRP A 348      -7.151 -43.358   9.057  1.00  1.590          N  
ATOM   5623  CE2 TRP A 348      -8.402 -42.879   9.342  1.00  1.590          C  
ATOM   5624  CE3 TRP A 348      -9.454 -40.761   9.814  1.00  1.590          C  
ATOM   5625  CZ2 TRP A 348      -9.606 -43.543   9.453  1.00  1.590          C  
ATOM   5626  CZ3 TRP A 348     -10.658 -41.426   9.928  1.00  1.590          C  
ATOM   5627  CH2 TRP A 348     -10.733 -42.780   9.754  1.00  1.590          C  
ATOM   5628  H   TRP A 348      -4.693 -40.135  11.433  1.00  1.680          H  
ATOM   5629  HA  TRP A 348      -4.503 -40.301   8.601  1.00  1.240          H  
ATOM   5630 1HB  TRP A 348      -6.713 -39.348  10.363  1.00  1.910          H  
ATOM   5631 2HB  TRP A 348      -6.864 -39.168   8.643  1.00  1.910          H  
ATOM   5632  HD1 TRP A 348      -5.201 -42.407   8.854  1.00  1.910          H  
ATOM   5633  HE1 TRP A 348      -6.922 -44.327   8.869  1.00  1.910          H  
ATOM   5634  HE3 TRP A 348      -9.404 -39.686   9.958  1.00  1.910          H  
ATOM   5635  HZ2 TRP A 348      -9.689 -44.620   9.316  1.00  1.910          H  
ATOM   5636  HZ3 TRP A 348     -11.550 -40.846  10.162  1.00  1.910          H  
ATOM   5637  HH2 TRP A 348     -11.700 -43.273   9.852  1.00  1.910          H  
ATOM   5638  N   GLY A 349      -4.615 -37.203   9.593  1.00  0.830          N  
ATOM   5639  CA  GLY A 349      -4.465 -35.844   9.116  1.00  0.800          C  
ATOM   5640  C   GLY A 349      -3.184 -35.670   8.332  1.00  0.730          C  
ATOM   5641  O   GLY A 349      -3.180 -35.159   7.211  1.00  0.710          O  
ATOM   5642  H   GLY A 349      -4.695 -37.399  10.587  1.00  1.000          H  
ATOM   5643 1HA  GLY A 349      -5.323 -35.582   8.506  1.00  0.960          H  
ATOM   5644 2HA  GLY A 349      -4.451 -35.169   9.958  1.00  0.960          H  
ATOM   5645  N   PHE A 350      -2.086 -36.060   8.954  1.00  0.770          N  
ATOM   5646  CA  PHE A 350      -0.770 -35.943   8.373  1.00  0.780          C  
ATOM   5647  C   PHE A 350      -0.677 -36.724   7.067  1.00  0.800          C  
ATOM   5648  O   PHE A 350      -0.128 -36.233   6.071  1.00  0.860          O  
ATOM   5649  CB  PHE A 350       0.280 -36.433   9.347  1.00  1.090          C  
ATOM   5650  CG  PHE A 350       1.637 -36.249   8.834  1.00  1.090          C  
ATOM   5651  CD1 PHE A 350       2.241 -35.009   8.955  1.00  1.090          C  
ATOM   5652  CD2 PHE A 350       2.319 -37.277   8.213  1.00  1.090          C  
ATOM   5653  CE1 PHE A 350       3.503 -34.798   8.479  1.00  1.090          C  
ATOM   5654  CE2 PHE A 350       3.586 -37.074   7.733  1.00  1.090          C  
ATOM   5655  CZ  PHE A 350       4.182 -35.829   7.869  1.00  1.090          C  
ATOM   5656  H   PHE A 350      -2.187 -36.460   9.878  1.00  0.920          H  
ATOM   5657  HA  PHE A 350      -0.583 -34.890   8.157  1.00  0.940          H  
ATOM   5658 1HB  PHE A 350       0.188 -35.900  10.292  1.00  1.310          H  
ATOM   5659 2HB  PHE A 350       0.119 -37.487   9.545  1.00  1.310          H  
ATOM   5660  HD1 PHE A 350       1.697 -34.195   9.439  1.00  1.310          H  
ATOM   5661  HD2 PHE A 350       1.843 -38.254   8.107  1.00  1.310          H  
ATOM   5662  HE1 PHE A 350       3.971 -33.818   8.581  1.00  1.310          H  
ATOM   5663  HE2 PHE A 350       4.123 -37.887   7.248  1.00  1.310          H  
ATOM   5664  HZ  PHE A 350       5.189 -35.667   7.489  1.00  1.310          H  
ATOM   5665  N   LEU A 351      -1.173 -37.968   7.081  1.00  0.810          N  
ATOM   5666  CA  LEU A 351      -1.094 -38.817   5.908  1.00  0.840          C  
ATOM   5667  C   LEU A 351      -1.864 -38.182   4.756  1.00  0.750          C  
ATOM   5668  O   LEU A 351      -1.392 -38.204   3.612  1.00  0.720          O  
ATOM   5669  CB  LEU A 351      -1.677 -40.188   6.252  1.00  1.160          C  
ATOM   5670  CG  LEU A 351      -0.872 -41.036   7.291  1.00  1.160          C  
ATOM   5671  CD1 LEU A 351      -1.714 -42.236   7.688  1.00  1.160          C  
ATOM   5672  CD2 LEU A 351       0.470 -41.473   6.723  1.00  1.160          C  
ATOM   5673  H   LEU A 351      -1.615 -38.333   7.931  1.00  0.970          H  
ATOM   5674  HA  LEU A 351      -0.056 -38.905   5.608  1.00  1.010          H  
ATOM   5675 1HB  LEU A 351      -2.676 -40.032   6.661  1.00  1.400          H  
ATOM   5676 2HB  LEU A 351      -1.769 -40.766   5.334  1.00  1.400          H  
ATOM   5677  HG  LEU A 351      -0.688 -40.442   8.175  1.00  1.400          H  
ATOM   5678 1HD1 LEU A 351      -1.179 -42.826   8.429  1.00  1.400          H  
ATOM   5679 2HD1 LEU A 351      -2.654 -41.890   8.113  1.00  1.400          H  
ATOM   5680 3HD1 LEU A 351      -1.914 -42.852   6.813  1.00  1.400          H  
ATOM   5681 1HD2 LEU A 351       0.999 -42.060   7.474  1.00  1.400          H  
ATOM   5682 2HD2 LEU A 351       0.309 -42.082   5.832  1.00  1.400          H  
ATOM   5683 3HD2 LEU A 351       1.072 -40.610   6.465  1.00  1.400          H  
ATOM   5684  N   VAL A 352      -3.019 -37.592   5.073  1.00  0.740          N  
ATOM   5685  CA  VAL A 352      -3.836 -36.879   4.115  1.00  0.670          C  
ATOM   5686  C   VAL A 352      -3.122 -35.644   3.597  1.00  0.620          C  
ATOM   5687  O   VAL A 352      -3.155 -35.393   2.400  1.00  0.590          O  
ATOM   5688  CB  VAL A 352      -5.211 -36.563   4.690  1.00  0.970          C  
ATOM   5689  CG1 VAL A 352      -5.960 -35.646   3.801  1.00  0.970          C  
ATOM   5690  CG2 VAL A 352      -5.993 -37.841   4.773  1.00  0.970          C  
ATOM   5691  H   VAL A 352      -3.362 -37.676   6.034  1.00  0.890          H  
ATOM   5692  HA  VAL A 352      -4.007 -37.540   3.274  1.00  0.800          H  
ATOM   5693  HB  VAL A 352      -5.104 -36.118   5.671  1.00  1.160          H  
ATOM   5694 1HG1 VAL A 352      -6.940 -35.482   4.229  1.00  1.160          H  
ATOM   5695 2HG1 VAL A 352      -5.451 -34.692   3.687  1.00  1.160          H  
ATOM   5696 3HG1 VAL A 352      -6.054 -36.106   2.858  1.00  1.160          H  
ATOM   5697 1HG2 VAL A 352      -6.954 -37.616   5.174  1.00  1.160          H  
ATOM   5698 2HG2 VAL A 352      -6.102 -38.268   3.779  1.00  1.160          H  
ATOM   5699 3HG2 VAL A 352      -5.489 -38.555   5.408  1.00  1.160          H  
ATOM   5700  N   ALA A 353      -2.462 -34.866   4.458  1.00  0.630          N  
ATOM   5701  CA  ALA A 353      -1.729 -33.704   3.959  1.00  0.620          C  
ATOM   5702  C   ALA A 353      -0.716 -34.166   2.900  1.00  0.640          C  
ATOM   5703  O   ALA A 353      -0.552 -33.524   1.851  1.00  0.630          O  
ATOM   5704  CB  ALA A 353      -1.020 -33.008   5.104  1.00  0.870          C  
ATOM   5705  H   ALA A 353      -2.513 -35.064   5.462  1.00  0.760          H  
ATOM   5706  HA  ALA A 353      -2.435 -33.020   3.490  1.00  0.740          H  
ATOM   5707 1HB  ALA A 353      -0.476 -32.147   4.721  1.00  1.050          H  
ATOM   5708 2HB  ALA A 353      -1.758 -32.691   5.840  1.00  1.050          H  
ATOM   5709 3HB  ALA A 353      -0.321 -33.698   5.571  1.00  1.050          H  
ATOM   5710  N   GLY A 354      -0.092 -35.324   3.160  1.00  0.690          N  
ATOM   5711  CA  GLY A 354       0.837 -35.969   2.243  1.00  0.720          C  
ATOM   5712  C   GLY A 354       0.130 -36.276   0.920  1.00  0.690          C  
ATOM   5713  O   GLY A 354       0.645 -35.947  -0.157  1.00  0.680          O  
ATOM   5714  H   GLY A 354      -0.243 -35.752   4.081  1.00  0.830          H  
ATOM   5715 1HA  GLY A 354       1.697 -35.325   2.071  1.00  0.860          H  
ATOM   5716 2HA  GLY A 354       1.197 -36.895   2.694  1.00  0.860          H  
ATOM   5717  N   LEU A 355      -1.044 -36.914   1.005  1.00  0.690          N  
ATOM   5718  CA  LEU A 355      -1.837 -37.241  -0.171  1.00  0.680          C  
ATOM   5719  C   LEU A 355      -2.286 -36.006  -0.935  1.00  0.640          C  
ATOM   5720  O   LEU A 355      -2.350 -36.052  -2.159  1.00  0.650          O  
ATOM   5721  CB  LEU A 355      -3.082 -38.053   0.210  1.00  0.960          C  
ATOM   5722  CG  LEU A 355      -2.857 -39.494   0.707  1.00  0.960          C  
ATOM   5723  CD1 LEU A 355      -4.175 -40.042   1.245  1.00  0.960          C  
ATOM   5724  CD2 LEU A 355      -2.353 -40.372  -0.448  1.00  0.960          C  
ATOM   5725  H   LEU A 355      -1.359 -37.209   1.935  1.00  0.830          H  
ATOM   5726  HA  LEU A 355      -1.215 -37.825  -0.839  1.00  0.820          H  
ATOM   5727 1HB  LEU A 355      -3.604 -37.513   0.984  1.00  1.150          H  
ATOM   5728 2HB  LEU A 355      -3.736 -38.103  -0.658  1.00  1.150          H  
ATOM   5729  HG  LEU A 355      -2.126 -39.495   1.515  1.00  1.150          H  
ATOM   5730 1HD1 LEU A 355      -4.022 -41.059   1.605  1.00  1.150          H  
ATOM   5731 2HD1 LEU A 355      -4.528 -39.427   2.060  1.00  1.150          H  
ATOM   5732 3HD1 LEU A 355      -4.917 -40.050   0.452  1.00  1.150          H  
ATOM   5733 1HD2 LEU A 355      -2.209 -41.389  -0.085  1.00  1.150          H  
ATOM   5734 2HD2 LEU A 355      -3.089 -40.376  -1.254  1.00  1.150          H  
ATOM   5735 3HD2 LEU A 355      -1.409 -40.005  -0.830  1.00  1.150          H  
ATOM   5736  N   MET A 356      -2.620 -34.903  -0.253  1.00  0.610          N  
ATOM   5737  CA  MET A 356      -3.056 -33.719  -0.991  1.00  0.570          C  
ATOM   5738  C   MET A 356      -1.908 -33.197  -1.824  1.00  0.570          C  
ATOM   5739  O   MET A 356      -2.107 -32.805  -2.977  1.00  0.550          O  
ATOM   5740  CB  MET A 356      -3.622 -32.635  -0.076  1.00  0.810          C  
ATOM   5741  CG  MET A 356      -4.920 -33.065   0.556  1.00  0.810          C  
ATOM   5742  SD  MET A 356      -5.730 -31.896   1.604  1.00  0.810          S  
ATOM   5743  CE  MET A 356      -6.469 -30.909   0.337  1.00  0.810          C  
ATOM   5744  H   MET A 356      -2.601 -34.926   0.766  1.00  0.730          H  
ATOM   5745  HA  MET A 356      -3.843 -34.010  -1.682  1.00  0.680          H  
ATOM   5746 1HB  MET A 356      -2.904 -32.418   0.719  1.00  0.980          H  
ATOM   5747 2HB  MET A 356      -3.779 -31.727  -0.647  1.00  0.980          H  
ATOM   5748 1HG  MET A 356      -5.592 -33.289  -0.256  1.00  0.980          H  
ATOM   5749 2HG  MET A 356      -4.756 -33.970   1.124  1.00  0.980          H  
ATOM   5750 1HE  MET A 356      -7.065 -30.127   0.773  1.00  0.980          H  
ATOM   5751 2HE  MET A 356      -5.698 -30.478  -0.279  1.00  0.980          H  
ATOM   5752 3HE  MET A 356      -7.111 -31.538  -0.269  1.00  0.980          H  
ATOM   5753  N   PHE A 357      -0.698 -33.209  -1.261  1.00  0.590          N  
ATOM   5754  CA  PHE A 357       0.496 -32.796  -1.983  1.00  0.590          C  
ATOM   5755  C   PHE A 357       0.696 -33.670  -3.205  1.00  0.600          C  
ATOM   5756  O   PHE A 357       0.854 -33.167  -4.319  1.00  0.590          O  
ATOM   5757  CB  PHE A 357       1.697 -32.876  -1.073  1.00  0.830          C  
ATOM   5758  CG  PHE A 357       3.052 -32.612  -1.695  1.00  0.830          C  
ATOM   5759  CD1 PHE A 357       3.419 -31.355  -2.085  1.00  0.830          C  
ATOM   5760  CD2 PHE A 357       3.975 -33.630  -1.827  1.00  0.830          C  
ATOM   5761  CE1 PHE A 357       4.658 -31.091  -2.595  1.00  0.830          C  
ATOM   5762  CE2 PHE A 357       5.227 -33.376  -2.339  1.00  0.830          C  
ATOM   5763  CZ  PHE A 357       5.568 -32.097  -2.719  1.00  0.830          C  
ATOM   5764  H   PHE A 357      -0.618 -33.482  -0.270  1.00  0.710          H  
ATOM   5765  HA  PHE A 357       0.368 -31.764  -2.308  1.00  0.710          H  
ATOM   5766 1HB  PHE A 357       1.530 -32.187  -0.282  1.00  0.990          H  
ATOM   5767 2HB  PHE A 357       1.730 -33.853  -0.619  1.00  0.990          H  
ATOM   5768  HD1 PHE A 357       2.711 -30.574  -1.977  1.00  0.990          H  
ATOM   5769  HD2 PHE A 357       3.705 -34.639  -1.511  1.00  0.990          H  
ATOM   5770  HE1 PHE A 357       4.922 -30.082  -2.898  1.00  0.990          H  
ATOM   5771  HE2 PHE A 357       5.952 -34.185  -2.436  1.00  0.990          H  
ATOM   5772  HZ  PHE A 357       6.560 -31.885  -3.121  1.00  0.990          H  
ATOM   5773  N   LEU A 358       0.658 -34.985  -3.001  1.00  0.630          N  
ATOM   5774  CA  LEU A 358       0.838 -35.924  -4.089  1.00  0.660          C  
ATOM   5775  C   LEU A 358      -0.202 -35.751  -5.172  1.00  0.620          C  
ATOM   5776  O   LEU A 358       0.135 -35.715  -6.357  1.00  0.590          O  
ATOM   5777  CB  LEU A 358       0.741 -37.361  -3.560  1.00  0.910          C  
ATOM   5778  CG  LEU A 358       0.797 -38.521  -4.605  1.00  0.910          C  
ATOM   5779  CD1 LEU A 358       2.128 -38.514  -5.359  1.00  0.910          C  
ATOM   5780  CD2 LEU A 358       0.578 -39.841  -3.860  1.00  0.910          C  
ATOM   5781  H   LEU A 358       0.532 -35.339  -2.047  1.00  0.760          H  
ATOM   5782  HA  LEU A 358       1.824 -35.751  -4.516  1.00  0.790          H  
ATOM   5783 1HB  LEU A 358       1.538 -37.513  -2.832  1.00  1.090          H  
ATOM   5784 2HB  LEU A 358      -0.207 -37.453  -3.038  1.00  1.090          H  
ATOM   5785  HG  LEU A 358      -0.001 -38.394  -5.342  1.00  1.090          H  
ATOM   5786 1HD1 LEU A 358       2.135 -39.333  -6.078  1.00  1.090          H  
ATOM   5787 2HD1 LEU A 358       2.252 -37.573  -5.896  1.00  1.090          H  
ATOM   5788 3HD1 LEU A 358       2.948 -38.642  -4.655  1.00  1.090          H  
ATOM   5789 1HD2 LEU A 358       0.593 -40.668  -4.572  1.00  1.090          H  
ATOM   5790 2HD2 LEU A 358       1.369 -39.983  -3.122  1.00  1.090          H  
ATOM   5791 3HD2 LEU A 358      -0.389 -39.813  -3.355  1.00  1.090          H  
ATOM   5792  N   CYS A 359      -1.469 -35.664  -4.779  1.00  0.620          N  
ATOM   5793  CA  CYS A 359      -2.548 -35.559  -5.731  1.00  0.610          C  
ATOM   5794  C   CYS A 359      -2.451 -34.251  -6.496  1.00  0.590          C  
ATOM   5795  O   CYS A 359      -2.674 -34.229  -7.709  1.00  0.610          O  
ATOM   5796  CB  CYS A 359      -3.880 -35.669  -5.004  1.00  0.860          C  
ATOM   5797  SG  CYS A 359      -4.137 -37.311  -4.318  1.00  0.860          S  
ATOM   5798  H   CYS A 359      -1.689 -35.696  -3.788  1.00  0.740          H  
ATOM   5799  HA  CYS A 359      -2.469 -36.387  -6.433  1.00  0.730          H  
ATOM   5800 1HB  CYS A 359      -3.926 -34.942  -4.186  1.00  1.030          H  
ATOM   5801 2HB  CYS A 359      -4.696 -35.453  -5.692  1.00  1.030          H  
ATOM   5802  HG  CYS A 359      -3.271 -37.115  -3.293  1.00  1.030          H  
ATOM   5803  N   SER A 360      -2.089 -33.166  -5.803  1.00  0.570          N  
ATOM   5804  CA  SER A 360      -1.935 -31.866  -6.425  1.00  0.560          C  
ATOM   5805  C   SER A 360      -0.795 -31.926  -7.445  1.00  0.570          C  
ATOM   5806  O   SER A 360      -0.907 -31.378  -8.545  1.00  0.580          O  
ATOM   5807  CB  SER A 360      -1.660 -30.812  -5.366  1.00  0.790          C  
ATOM   5808  OG  SER A 360      -2.746 -30.672  -4.476  1.00  0.790          O  
ATOM   5809  H   SER A 360      -1.966 -33.228  -4.792  1.00  0.680          H  
ATOM   5810  HA  SER A 360      -2.850 -31.607  -6.945  1.00  0.670          H  
ATOM   5811 1HB  SER A 360      -0.758 -31.068  -4.810  1.00  0.950          H  
ATOM   5812 2HB  SER A 360      -1.488 -29.869  -5.855  1.00  0.950          H  
ATOM   5813  HG  SER A 360      -2.663 -31.429  -3.859  1.00  0.950          H  
ATOM   5814  N   MET A 361       0.301 -32.615  -7.104  1.00  0.580          N  
ATOM   5815  CA  MET A 361       1.413 -32.733  -8.034  1.00  0.600          C  
ATOM   5816  C   MET A 361       1.039 -33.588  -9.242  1.00  0.620          C  
ATOM   5817  O   MET A 361       1.465 -33.287 -10.363  1.00  0.610          O  
ATOM   5818  CB  MET A 361       2.648 -33.232  -7.325  1.00  0.830          C  
ATOM   5819  CG  MET A 361       3.922 -33.098  -8.157  1.00  0.830          C  
ATOM   5820  SD  MET A 361       5.404 -33.395  -7.195  1.00  0.830          S  
ATOM   5821  CE  MET A 361       5.437 -31.897  -6.174  1.00  0.830          C  
ATOM   5822  H   MET A 361       0.384 -32.997  -6.156  1.00  0.700          H  
ATOM   5823  HA  MET A 361       1.638 -31.743  -8.412  1.00  0.720          H  
ATOM   5824 1HB  MET A 361       2.738 -32.711  -6.386  1.00  1.000          H  
ATOM   5825 2HB  MET A 361       2.511 -34.291  -7.086  1.00  1.000          H  
ATOM   5826 1HG  MET A 361       3.897 -33.812  -8.983  1.00  1.000          H  
ATOM   5827 2HG  MET A 361       3.979 -32.096  -8.584  1.00  1.000          H  
ATOM   5828 1HE  MET A 361       6.309 -31.924  -5.538  1.00  1.000          H  
ATOM   5829 2HE  MET A 361       5.482 -31.024  -6.813  1.00  1.000          H  
ATOM   5830 3HE  MET A 361       4.555 -31.839  -5.553  1.00  1.000          H  
ATOM   5831  N   MET A 362       0.253 -34.655  -9.034  1.00  0.660          N  
ATOM   5832  CA  MET A 362      -0.188 -35.468 -10.160  1.00  0.700          C  
ATOM   5833  C   MET A 362      -0.985 -34.603 -11.120  1.00  0.630          C  
ATOM   5834  O   MET A 362      -0.774 -34.665 -12.334  1.00  0.610          O  
ATOM   5835  CB  MET A 362      -1.065 -36.628  -9.704  1.00  0.960          C  
ATOM   5836  CG  MET A 362      -0.366 -37.734  -8.949  1.00  0.960          C  
ATOM   5837  SD  MET A 362      -1.537 -38.910  -8.221  1.00  0.960          S  
ATOM   5838  CE  MET A 362      -2.225 -39.734  -9.663  1.00  0.960          C  
ATOM   5839  H   MET A 362      -0.002 -34.913  -8.075  1.00  0.790          H  
ATOM   5840  HA  MET A 362       0.685 -35.849 -10.686  1.00  0.840          H  
ATOM   5841 1HB  MET A 362      -1.855 -36.246  -9.064  1.00  1.160          H  
ATOM   5842 2HB  MET A 362      -1.537 -37.059 -10.577  1.00  1.160          H  
ATOM   5843 1HG  MET A 362       0.288 -38.273  -9.630  1.00  1.160          H  
ATOM   5844 2HG  MET A 362       0.247 -37.319  -8.161  1.00  1.160          H  
ATOM   5845 1HE  MET A 362      -2.949 -40.483  -9.340  1.00  1.160          H  
ATOM   5846 2HE  MET A 362      -2.725 -39.013 -10.304  1.00  1.160          H  
ATOM   5847 3HE  MET A 362      -1.426 -40.223 -10.221  1.00  1.160          H  
ATOM   5848  N   GLN A 363      -1.876 -33.764 -10.576  1.00  0.600          N  
ATOM   5849  CA  GLN A 363      -2.677 -32.876 -11.403  1.00  0.560          C  
ATOM   5850  C   GLN A 363      -1.814 -31.916 -12.166  1.00  0.500          C  
ATOM   5851  O   GLN A 363      -2.065 -31.678 -13.346  1.00  0.470          O  
ATOM   5852  CB  GLN A 363      -3.589 -32.020 -10.557  1.00  0.800          C  
ATOM   5853  CG  GLN A 363      -4.682 -32.688  -9.931  1.00  0.800          C  
ATOM   5854  CD  GLN A 363      -5.300 -31.781  -9.022  1.00  0.800          C  
ATOM   5855  OE1 GLN A 363      -5.743 -30.687  -9.437  1.00  0.800          O  
ATOM   5856  NE2 GLN A 363      -5.348 -32.175  -7.752  1.00  0.800          N  
ATOM   5857  H   GLN A 363      -2.021 -33.784  -9.562  1.00  0.720          H  
ATOM   5858  HA  GLN A 363      -3.255 -33.472 -12.106  1.00  0.670          H  
ATOM   5859 1HB  GLN A 363      -3.014 -31.576  -9.761  1.00  0.960          H  
ATOM   5860 2HB  GLN A 363      -3.972 -31.204 -11.148  1.00  0.960          H  
ATOM   5861 1HG  GLN A 363      -5.407 -32.946 -10.677  1.00  0.960          H  
ATOM   5862 2HG  GLN A 363      -4.344 -33.562  -9.399  1.00  0.960          H  
ATOM   5863 1HE2 GLN A 363      -5.747 -31.588  -7.044  1.00  0.960          H  
ATOM   5864 2HE2 GLN A 363      -4.973 -33.076  -7.496  1.00  0.960          H  
ATOM   5865  N   SER A 364      -0.783 -31.379 -11.512  1.00  0.490          N  
ATOM   5866  CA  SER A 364       0.103 -30.432 -12.152  1.00  0.470          C  
ATOM   5867  C   SER A 364       0.788 -31.061 -13.354  1.00  0.480          C  
ATOM   5868  O   SER A 364       0.808 -30.473 -14.436  1.00  0.480          O  
ATOM   5869  CB  SER A 364       1.154 -29.982 -11.157  1.00  0.670          C  
ATOM   5870  OG  SER A 364       0.599 -29.256 -10.101  1.00  0.670          O  
ATOM   5871  H   SER A 364      -0.659 -31.569 -10.511  1.00  0.590          H  
ATOM   5872  HA  SER A 364      -0.476 -29.571 -12.486  1.00  0.560          H  
ATOM   5873 1HB  SER A 364       1.663 -30.848 -10.763  1.00  0.800          H  
ATOM   5874 2HB  SER A 364       1.883 -29.399 -11.649  1.00  0.800          H  
ATOM   5875  HG  SER A 364       0.320 -28.416 -10.484  1.00  0.800          H  
ATOM   5876  N   LEU A 365       1.289 -32.284 -13.198  1.00  0.490          N  
ATOM   5877  CA  LEU A 365       1.956 -32.955 -14.302  1.00  0.500          C  
ATOM   5878  C   LEU A 365       1.003 -33.284 -15.449  1.00  0.490          C  
ATOM   5879  O   LEU A 365       1.356 -33.118 -16.621  1.00  0.500          O  
ATOM   5880  CB  LEU A 365       2.646 -34.195 -13.748  1.00  0.700          C  
ATOM   5881  CG  LEU A 365       3.867 -33.883 -12.829  1.00  0.700          C  
ATOM   5882  CD1 LEU A 365       4.303 -35.129 -12.098  1.00  0.700          C  
ATOM   5883  CD2 LEU A 365       5.027 -33.352 -13.690  1.00  0.700          C  
ATOM   5884  H   LEU A 365       1.251 -32.720 -12.268  1.00  0.590          H  
ATOM   5885  HA  LEU A 365       2.695 -32.275 -14.701  1.00  0.600          H  
ATOM   5886 1HB  LEU A 365       1.916 -34.760 -13.162  1.00  0.840          H  
ATOM   5887 2HB  LEU A 365       2.978 -34.804 -14.578  1.00  0.840          H  
ATOM   5888  HG  LEU A 365       3.586 -33.139 -12.083  1.00  0.840          H  
ATOM   5889 1HD1 LEU A 365       5.144 -34.891 -11.458  1.00  0.840          H  
ATOM   5890 2HD1 LEU A 365       3.477 -35.492 -11.486  1.00  0.840          H  
ATOM   5891 3HD1 LEU A 365       4.590 -35.886 -12.798  1.00  0.840          H  
ATOM   5892 1HD2 LEU A 365       5.864 -33.150 -13.059  1.00  0.840          H  
ATOM   5893 2HD2 LEU A 365       5.293 -34.071 -14.417  1.00  0.840          H  
ATOM   5894 3HD2 LEU A 365       4.766 -32.451 -14.208  1.00  0.840          H  
ATOM   5895  N   ILE A 366      -0.207 -33.724 -15.121  1.00  0.490          N  
ATOM   5896  CA  ILE A 366      -1.211 -34.021 -16.126  1.00  0.480          C  
ATOM   5897  C   ILE A 366      -1.625 -32.751 -16.868  1.00  0.460          C  
ATOM   5898  O   ILE A 366      -1.768 -32.768 -18.095  1.00  0.440          O  
ATOM   5899  CB  ILE A 366      -2.416 -34.734 -15.483  1.00  0.680          C  
ATOM   5900  CG1 ILE A 366      -2.018 -36.165 -14.941  1.00  0.680          C  
ATOM   5901  CG2 ILE A 366      -3.550 -34.816 -16.416  1.00  0.680          C  
ATOM   5902  CD1 ILE A 366      -1.562 -37.194 -15.992  1.00  0.680          C  
ATOM   5903  H   ILE A 366      -0.429 -33.877 -14.131  1.00  0.590          H  
ATOM   5904  HA  ILE A 366      -0.776 -34.681 -16.862  1.00  0.580          H  
ATOM   5905  HB  ILE A 366      -2.730 -34.151 -14.616  1.00  0.810          H  
ATOM   5906 1HG1 ILE A 366      -1.203 -36.051 -14.243  1.00  0.810          H  
ATOM   5907 2HG1 ILE A 366      -2.869 -36.576 -14.413  1.00  0.810          H  
ATOM   5908 1HG2 ILE A 366      -4.365 -35.271 -15.905  1.00  0.810          H  
ATOM   5909 2HG2 ILE A 366      -3.843 -33.828 -16.735  1.00  0.810          H  
ATOM   5910 3HG2 ILE A 366      -3.321 -35.383 -17.274  1.00  0.810          H  
ATOM   5911 1HD1 ILE A 366      -1.318 -38.125 -15.481  1.00  0.810          H  
ATOM   5912 2HD1 ILE A 366      -2.360 -37.384 -16.708  1.00  0.810          H  
ATOM   5913 3HD1 ILE A 366      -0.683 -36.847 -16.517  1.00  0.810          H  
ATOM   5914  N   LEU A 367      -1.833 -31.656 -16.138  1.00  0.470          N  
ATOM   5915  CA  LEU A 367      -2.220 -30.402 -16.751  1.00  0.490          C  
ATOM   5916  C   LEU A 367      -1.094 -29.856 -17.621  1.00  0.440          C  
ATOM   5917  O   LEU A 367      -1.357 -29.298 -18.687  1.00  0.420          O  
ATOM   5918  CB  LEU A 367      -2.642 -29.391 -15.692  1.00  0.680          C  
ATOM   5919  CG  LEU A 367      -3.165 -28.030 -16.178  1.00  0.680          C  
ATOM   5920  CD1 LEU A 367      -4.403 -28.211 -17.099  1.00  0.680          C  
ATOM   5921  CD2 LEU A 367      -3.546 -27.196 -14.955  1.00  0.680          C  
ATOM   5922  H   LEU A 367      -1.739 -31.696 -15.125  1.00  0.560          H  
ATOM   5923  HA  LEU A 367      -3.074 -30.613 -17.385  1.00  0.590          H  
ATOM   5924 1HB  LEU A 367      -3.407 -29.827 -15.114  1.00  0.810          H  
ATOM   5925 2HB  LEU A 367      -1.783 -29.209 -15.037  1.00  0.810          H  
ATOM   5926  HG  LEU A 367      -2.388 -27.532 -16.736  1.00  0.810          H  
ATOM   5927 1HD1 LEU A 367      -4.761 -27.235 -17.425  1.00  0.810          H  
ATOM   5928 2HD1 LEU A 367      -4.144 -28.790 -17.973  1.00  0.810          H  
ATOM   5929 3HD1 LEU A 367      -5.196 -28.721 -16.544  1.00  0.810          H  
ATOM   5930 1HD2 LEU A 367      -3.908 -26.222 -15.279  1.00  0.810          H  
ATOM   5931 2HD2 LEU A 367      -4.331 -27.709 -14.392  1.00  0.810          H  
ATOM   5932 3HD2 LEU A 367      -2.668 -27.065 -14.317  1.00  0.810          H  
ATOM   5933  N   GLN A 368       0.162 -29.962 -17.177  1.00  0.450          N  
ATOM   5934  CA  GLN A 368       1.220 -29.469 -18.032  1.00  0.430          C  
ATOM   5935  C   GLN A 368       1.334 -30.332 -19.285  1.00  0.420          C  
ATOM   5936  O   GLN A 368       1.648 -29.794 -20.351  1.00  0.420          O  
ATOM   5937  CB  GLN A 368       2.540 -29.315 -17.289  1.00  0.610          C  
ATOM   5938  CG  GLN A 368       2.504 -28.195 -16.249  1.00  0.610          C  
ATOM   5939  CD  GLN A 368       2.130 -26.886 -16.889  1.00  0.610          C  
ATOM   5940  OE1 GLN A 368       2.625 -26.585 -17.982  1.00  0.610          O  
ATOM   5941  NE2 GLN A 368       1.274 -26.108 -16.243  1.00  0.610          N  
ATOM   5942  H   GLN A 368       0.372 -30.358 -16.257  1.00  0.540          H  
ATOM   5943  HA  GLN A 368       0.930 -28.482 -18.375  1.00  0.520          H  
ATOM   5944 1HB  GLN A 368       2.800 -30.252 -16.790  1.00  0.730          H  
ATOM   5945 2HB  GLN A 368       3.319 -29.070 -17.999  1.00  0.730          H  
ATOM   5946 1HG  GLN A 368       1.761 -28.418 -15.487  1.00  0.730          H  
ATOM   5947 2HG  GLN A 368       3.481 -28.080 -15.790  1.00  0.730          H  
ATOM   5948 1HE2 GLN A 368       1.008 -25.227 -16.622  1.00  0.730          H  
ATOM   5949 2HE2 GLN A 368       0.913 -26.377 -15.313  1.00  0.730          H  
ATOM   5950  N   HIS A 369       1.039 -31.648 -19.201  1.00  0.430          N  
ATOM   5951  CA  HIS A 369       1.023 -32.442 -20.426  1.00  0.430          C  
ATOM   5952  C   HIS A 369      -0.076 -31.894 -21.324  1.00  0.400          C  
ATOM   5953  O   HIS A 369       0.172 -31.586 -22.491  1.00  0.410          O  
ATOM   5954  CB  HIS A 369       0.719 -33.923 -20.195  1.00  0.600          C  
ATOM   5955  CG  HIS A 369       1.806 -34.786 -19.691  1.00  0.600          C  
ATOM   5956  ND1 HIS A 369       2.971 -35.007 -20.397  1.00  0.600          N  
ATOM   5957  CD2 HIS A 369       1.891 -35.543 -18.577  1.00  0.600          C  
ATOM   5958  CE1 HIS A 369       3.722 -35.859 -19.731  1.00  0.600          C  
ATOM   5959  NE2 HIS A 369       3.083 -36.205 -18.632  1.00  0.600          N  
ATOM   5960  H   HIS A 369       0.888 -32.091 -18.287  1.00  0.520          H  
ATOM   5961  HA  HIS A 369       1.974 -32.358 -20.944  1.00  0.520          H  
ATOM   5962 1HB  HIS A 369      -0.088 -33.994 -19.481  1.00  0.720          H  
ATOM   5963 2HB  HIS A 369       0.359 -34.354 -21.117  1.00  0.720          H  
ATOM   5964  HD1 HIS A 369       3.324 -34.434 -21.135  1.00  0.720          H  
ATOM   5965  HD2 HIS A 369       1.216 -35.707 -17.743  1.00  0.720          H  
ATOM   5966  HE1 HIS A 369       4.691 -36.166 -20.126  1.00  0.720          H  
ATOM   5967  N   TYR A 370      -1.256 -31.603 -20.753  1.00  0.370          N  
ATOM   5968  CA  TYR A 370      -2.321 -31.012 -21.550  1.00  0.420          C  
ATOM   5969  C   TYR A 370      -1.880 -29.774 -22.285  1.00  0.380          C  
ATOM   5970  O   TYR A 370      -2.051 -29.690 -23.512  1.00  0.390          O  
ATOM   5971  CB  TYR A 370      -3.541 -30.627 -20.693  1.00  0.570          C  
ATOM   5972  CG  TYR A 370      -4.418 -29.629 -21.422  1.00  0.570          C  
ATOM   5973  CD1 TYR A 370      -5.146 -30.040 -22.436  1.00  0.570          C  
ATOM   5974  CD2 TYR A 370      -4.442 -28.269 -21.057  1.00  0.570          C  
ATOM   5975  CE1 TYR A 370      -5.892 -29.186 -23.145  1.00  0.570          C  
ATOM   5976  CE2 TYR A 370      -5.217 -27.376 -21.787  1.00  0.570          C  
ATOM   5977  CZ  TYR A 370      -5.943 -27.841 -22.843  1.00  0.570          C  
ATOM   5978  OH  TYR A 370      -6.704 -26.994 -23.649  1.00  0.570          O  
ATOM   5979  H   TYR A 370      -1.420 -31.855 -19.774  1.00  0.440          H  
ATOM   5980  HA  TYR A 370      -2.631 -31.746 -22.294  1.00  0.500          H  
ATOM   5981 1HB  TYR A 370      -4.135 -31.513 -20.477  1.00  0.680          H  
ATOM   5982 2HB  TYR A 370      -3.245 -30.207 -19.766  1.00  0.680          H  
ATOM   5983  HD1 TYR A 370      -5.115 -31.071 -22.712  1.00  0.680          H  
ATOM   5984  HD2 TYR A 370      -3.843 -27.910 -20.218  1.00  0.680          H  
ATOM   5985  HE1 TYR A 370      -6.421 -29.586 -23.963  1.00  0.680          H  
ATOM   5986  HE2 TYR A 370      -5.240 -26.321 -21.536  1.00  0.680          H  
ATOM   5987  HH  TYR A 370      -6.418 -26.046 -23.577  1.00  0.680          H  
ATOM   5988  N   TYR A 371      -1.303 -28.817 -21.553  1.00  0.370          N  
ATOM   5989  CA  TYR A 371      -0.892 -27.584 -22.182  1.00  0.340          C  
ATOM   5990  C   TYR A 371       0.162 -27.849 -23.237  1.00  0.330          C  
ATOM   5991  O   TYR A 371       0.099 -27.325 -24.345  1.00  0.320          O  
ATOM   5992  CB  TYR A 371      -0.381 -26.569 -21.170  1.00  0.490          C  
ATOM   5993  CG  TYR A 371      -1.447 -25.868 -20.357  1.00  0.490          C  
ATOM   5994  CD1 TYR A 371      -1.382 -25.871 -18.974  1.00  0.490          C  
ATOM   5995  CD2 TYR A 371      -2.493 -25.207 -20.995  1.00  0.490          C  
ATOM   5996  CE1 TYR A 371      -2.349 -25.210 -18.239  1.00  0.490          C  
ATOM   5997  CE2 TYR A 371      -3.455 -24.559 -20.259  1.00  0.490          C  
ATOM   5998  CZ  TYR A 371      -3.388 -24.555 -18.889  1.00  0.490          C  
ATOM   5999  OH  TYR A 371      -4.359 -23.899 -18.163  1.00  0.490          O  
ATOM   6000  H   TYR A 371      -1.189 -28.963 -20.544  1.00  0.440          H  
ATOM   6001  HA  TYR A 371      -1.757 -27.158 -22.669  1.00  0.410          H  
ATOM   6002 1HB  TYR A 371       0.299 -27.070 -20.478  1.00  0.590          H  
ATOM   6003 2HB  TYR A 371       0.183 -25.815 -21.692  1.00  0.590          H  
ATOM   6004  HD1 TYR A 371      -0.569 -26.387 -18.465  1.00  0.590          H  
ATOM   6005  HD2 TYR A 371      -2.562 -25.193 -22.079  1.00  0.590          H  
ATOM   6006  HE1 TYR A 371      -2.295 -25.203 -17.152  1.00  0.590          H  
ATOM   6007  HE2 TYR A 371      -4.272 -24.042 -20.765  1.00  0.590          H  
ATOM   6008  HH  TYR A 371      -4.139 -23.926 -17.230  1.00  0.590          H  
ATOM   6009  N   HIS A 372       1.116 -28.714 -22.947  1.00  0.350          N  
ATOM   6010  CA  HIS A 372       2.145 -29.002 -23.919  1.00  0.360          C  
ATOM   6011  C   HIS A 372       1.578 -29.523 -25.212  1.00  0.370          C  
ATOM   6012  O   HIS A 372       1.860 -28.999 -26.296  1.00  0.380          O  
ATOM   6013  CB  HIS A 372       3.101 -30.029 -23.353  1.00  0.500          C  
ATOM   6014  CG  HIS A 372       4.054 -30.513 -24.312  1.00  0.500          C  
ATOM   6015  ND1 HIS A 372       5.064 -29.737 -24.793  1.00  0.500          N  
ATOM   6016  CD2 HIS A 372       4.186 -31.727 -24.899  1.00  0.500          C  
ATOM   6017  CE1 HIS A 372       5.781 -30.445 -25.638  1.00  0.500          C  
ATOM   6018  NE2 HIS A 372       5.271 -31.654 -25.718  1.00  0.500          N  
ATOM   6019  H   HIS A 372       1.164 -29.152 -22.022  1.00  0.420          H  
ATOM   6020  HA  HIS A 372       2.703 -28.096 -24.143  1.00  0.430          H  
ATOM   6021 1HB  HIS A 372       3.635 -29.578 -22.536  1.00  0.600          H  
ATOM   6022 2HB  HIS A 372       2.550 -30.873 -22.956  1.00  0.600          H  
ATOM   6023  HD2 HIS A 372       3.547 -32.600 -24.742  1.00  0.600          H  
ATOM   6024  HE1 HIS A 372       6.642 -30.111 -26.185  1.00  0.600          H  
ATOM   6025  HE2 HIS A 372       5.671 -32.409 -26.315  1.00  0.600          H  
ATOM   6026  N   TYR A 373       0.757 -30.554 -25.125  1.00  0.370          N  
ATOM   6027  CA  TYR A 373       0.264 -31.150 -26.339  1.00  0.380          C  
ATOM   6028  C   TYR A 373      -0.552 -30.169 -27.157  1.00  0.370          C  
ATOM   6029  O   TYR A 373      -0.377 -30.090 -28.383  1.00  0.380          O  
ATOM   6030  CB  TYR A 373      -0.541 -32.420 -26.024  1.00  0.530          C  
ATOM   6031  CG  TYR A 373       0.341 -33.591 -25.657  1.00  0.530          C  
ATOM   6032  CD1 TYR A 373       0.385 -34.075 -24.360  1.00  0.530          C  
ATOM   6033  CD2 TYR A 373       1.132 -34.169 -26.635  1.00  0.530          C  
ATOM   6034  CE1 TYR A 373       1.228 -35.118 -24.046  1.00  0.530          C  
ATOM   6035  CE2 TYR A 373       1.961 -35.217 -26.320  1.00  0.530          C  
ATOM   6036  CZ  TYR A 373       2.012 -35.689 -25.029  1.00  0.530          C  
ATOM   6037  OH  TYR A 373       2.850 -36.733 -24.715  1.00  0.530          O  
ATOM   6038  H   TYR A 373       0.512 -30.928 -24.205  1.00  0.440          H  
ATOM   6039  HA  TYR A 373       1.126 -31.432 -26.941  1.00  0.460          H  
ATOM   6040 1HB  TYR A 373      -1.218 -32.224 -25.186  1.00  0.630          H  
ATOM   6041 2HB  TYR A 373      -1.145 -32.699 -26.885  1.00  0.630          H  
ATOM   6042  HD1 TYR A 373      -0.234 -33.637 -23.590  1.00  0.630          H  
ATOM   6043  HD2 TYR A 373       1.099 -33.792 -27.658  1.00  0.630          H  
ATOM   6044  HE1 TYR A 373       1.275 -35.495 -23.027  1.00  0.630          H  
ATOM   6045  HE2 TYR A 373       2.583 -35.670 -27.092  1.00  0.630          H  
ATOM   6046  HH  TYR A 373       3.321 -37.014 -25.504  1.00  0.630          H  
ATOM   6047  N   ILE A 374      -1.396 -29.375 -26.499  1.00  0.380          N  
ATOM   6048  CA  ILE A 374      -2.241 -28.479 -27.256  1.00  0.400          C  
ATOM   6049  C   ILE A 374      -1.495 -27.258 -27.814  1.00  0.400          C  
ATOM   6050  O   ILE A 374      -1.771 -26.853 -28.946  1.00  0.430          O  
ATOM   6051  CB  ILE A 374      -3.469 -28.059 -26.424  1.00  0.550          C  
ATOM   6052  CG1 ILE A 374      -4.557 -27.484 -27.305  1.00  0.550          C  
ATOM   6053  CG2 ILE A 374      -3.100 -27.082 -25.311  1.00  0.550          C  
ATOM   6054  CD1 ILE A 374      -5.211 -28.452 -28.280  1.00  0.550          C  
ATOM   6055  H   ILE A 374      -1.490 -29.461 -25.482  1.00  0.460          H  
ATOM   6056  HA  ILE A 374      -2.595 -29.048 -28.102  1.00  0.480          H  
ATOM   6057  HB  ILE A 374      -3.872 -28.918 -25.961  1.00  0.660          H  
ATOM   6058 1HG1 ILE A 374      -5.344 -27.108 -26.653  1.00  0.660          H  
ATOM   6059 2HG1 ILE A 374      -4.149 -26.665 -27.882  1.00  0.660          H  
ATOM   6060 1HG2 ILE A 374      -3.981 -26.849 -24.722  1.00  0.660          H  
ATOM   6061 2HG2 ILE A 374      -2.384 -27.554 -24.705  1.00  0.660          H  
ATOM   6062 3HG2 ILE A 374      -2.689 -26.164 -25.696  1.00  0.660          H  
ATOM   6063 1HD1 ILE A 374      -5.988 -27.922 -28.823  1.00  0.660          H  
ATOM   6064 2HD1 ILE A 374      -4.503 -28.850 -28.994  1.00  0.660          H  
ATOM   6065 3HD1 ILE A 374      -5.656 -29.271 -27.722  1.00  0.660          H  
ATOM   6066  N   PHE A 375      -0.545 -26.682 -27.062  1.00  0.360          N  
ATOM   6067  CA  PHE A 375       0.196 -25.537 -27.565  1.00  0.360          C  
ATOM   6068  C   PHE A 375       1.084 -25.922 -28.731  1.00  0.360          C  
ATOM   6069  O   PHE A 375       1.193 -25.155 -29.693  1.00  0.350          O  
ATOM   6070  CB  PHE A 375       1.015 -24.855 -26.474  1.00  0.500          C  
ATOM   6071  CG  PHE A 375       0.265 -23.840 -25.650  1.00  0.500          C  
ATOM   6072  CD1 PHE A 375      -0.254 -24.110 -24.391  1.00  0.500          C  
ATOM   6073  CD2 PHE A 375       0.106 -22.566 -26.161  1.00  0.500          C  
ATOM   6074  CE1 PHE A 375      -0.915 -23.132 -23.677  1.00  0.500          C  
ATOM   6075  CE2 PHE A 375      -0.554 -21.591 -25.453  1.00  0.500          C  
ATOM   6076  CZ  PHE A 375      -1.065 -21.877 -24.208  1.00  0.500          C  
ATOM   6077  H   PHE A 375      -0.341 -27.033 -26.122  1.00  0.430          H  
ATOM   6078  HA  PHE A 375      -0.527 -24.807 -27.925  1.00  0.430          H  
ATOM   6079 1HB  PHE A 375       1.414 -25.616 -25.803  1.00  0.600          H  
ATOM   6080 2HB  PHE A 375       1.841 -24.360 -26.921  1.00  0.600          H  
ATOM   6081  HD1 PHE A 375      -0.140 -25.081 -23.963  1.00  0.600          H  
ATOM   6082  HD2 PHE A 375       0.518 -22.338 -27.143  1.00  0.600          H  
ATOM   6083  HE1 PHE A 375      -1.316 -23.346 -22.694  1.00  0.600          H  
ATOM   6084  HE2 PHE A 375      -0.668 -20.592 -25.873  1.00  0.600          H  
ATOM   6085  HZ  PHE A 375      -1.589 -21.105 -23.644  1.00  0.600          H  
ATOM   6086  N   VAL A 376       1.721 -27.098 -28.659  1.00  0.360          N  
ATOM   6087  CA  VAL A 376       2.561 -27.556 -29.752  1.00  0.360          C  
ATOM   6088  C   VAL A 376       1.697 -27.797 -30.982  1.00  0.350          C  
ATOM   6089  O   VAL A 376       2.103 -27.434 -32.088  1.00  0.350          O  
ATOM   6090  CB  VAL A 376       3.364 -28.806 -29.372  1.00  0.500          C  
ATOM   6091  CG1 VAL A 376       4.093 -29.367 -30.616  1.00  0.500          C  
ATOM   6092  CG2 VAL A 376       4.371 -28.424 -28.280  1.00  0.500          C  
ATOM   6093  H   VAL A 376       1.633 -27.683 -27.822  1.00  0.430          H  
ATOM   6094  HA  VAL A 376       3.277 -26.770 -29.989  1.00  0.430          H  
ATOM   6095  HB  VAL A 376       2.687 -29.579 -28.993  1.00  0.600          H  
ATOM   6096 1HG1 VAL A 376       4.663 -30.251 -30.335  1.00  0.600          H  
ATOM   6097 2HG1 VAL A 376       3.371 -29.644 -31.384  1.00  0.600          H  
ATOM   6098 3HG1 VAL A 376       4.771 -28.613 -31.017  1.00  0.600          H  
ATOM   6099 1HG2 VAL A 376       4.935 -29.298 -28.004  1.00  0.600          H  
ATOM   6100 2HG2 VAL A 376       5.042 -27.657 -28.647  1.00  0.600          H  
ATOM   6101 3HG2 VAL A 376       3.847 -28.046 -27.408  1.00  0.600          H  
ATOM   6102  N   THR A 377       0.522 -28.424 -30.793  1.00  0.350          N  
ATOM   6103  CA  THR A 377      -0.424 -28.675 -31.874  1.00  0.340          C  
ATOM   6104  C   THR A 377      -0.801 -27.349 -32.513  1.00  0.340          C  
ATOM   6105  O   THR A 377      -0.838 -27.245 -33.739  1.00  0.340          O  
ATOM   6106  CB  THR A 377      -1.688 -29.399 -31.356  1.00  0.480          C  
ATOM   6107  OG1 THR A 377      -1.302 -30.655 -30.805  1.00  0.480          O  
ATOM   6108  CG2 THR A 377      -2.687 -29.646 -32.492  1.00  0.480          C  
ATOM   6109  H   THR A 377       0.280 -28.769 -29.864  1.00  0.420          H  
ATOM   6110  HA  THR A 377       0.056 -29.301 -32.625  1.00  0.410          H  
ATOM   6111  HB  THR A 377      -2.162 -28.800 -30.585  1.00  0.580          H  
ATOM   6112  HG1 THR A 377      -0.828 -30.509 -29.958  1.00  0.580          H  
ATOM   6113 1HG2 THR A 377      -3.556 -30.172 -32.096  1.00  0.580          H  
ATOM   6114 2HG2 THR A 377      -3.008 -28.702 -32.931  1.00  0.580          H  
ATOM   6115 3HG2 THR A 377      -2.213 -30.252 -33.250  1.00  0.580          H  
ATOM   6116  N   GLY A 378      -1.075 -26.339 -31.680  1.00  0.350          N  
ATOM   6117  CA  GLY A 378      -1.398 -24.996 -32.122  1.00  0.360          C  
ATOM   6118  C   GLY A 378      -0.294 -24.443 -33.026  1.00  0.350          C  
ATOM   6119  O   GLY A 378      -0.574 -23.923 -34.111  1.00  0.350          O  
ATOM   6120  H   GLY A 378      -1.088 -26.526 -30.674  1.00  0.420          H  
ATOM   6121 1HA  GLY A 378      -2.348 -24.999 -32.652  1.00  0.430          H  
ATOM   6122 2HA  GLY A 378      -1.512 -24.361 -31.245  1.00  0.430          H  
ATOM   6123  N   VAL A 379       0.957 -24.511 -32.580  1.00  0.350          N  
ATOM   6124  CA  VAL A 379       2.048 -24.013 -33.407  1.00  0.360          C  
ATOM   6125  C   VAL A 379       2.163 -24.799 -34.719  1.00  0.300          C  
ATOM   6126  O   VAL A 379       2.396 -24.194 -35.773  1.00  0.290          O  
ATOM   6127  CB  VAL A 379       3.373 -24.004 -32.631  1.00  0.500          C  
ATOM   6128  CG1 VAL A 379       4.554 -23.686 -33.550  1.00  0.500          C  
ATOM   6129  CG2 VAL A 379       3.274 -22.947 -31.571  1.00  0.500          C  
ATOM   6130  H   VAL A 379       1.130 -24.898 -31.645  1.00  0.420          H  
ATOM   6131  HA  VAL A 379       1.825 -22.977 -33.659  1.00  0.430          H  
ATOM   6132  HB  VAL A 379       3.539 -24.985 -32.179  1.00  0.600          H  
ATOM   6133 1HG1 VAL A 379       5.473 -23.675 -32.962  1.00  0.600          H  
ATOM   6134 2HG1 VAL A 379       4.633 -24.444 -34.326  1.00  0.600          H  
ATOM   6135 3HG1 VAL A 379       4.407 -22.711 -34.012  1.00  0.600          H  
ATOM   6136 1HG2 VAL A 379       4.198 -22.923 -31.009  1.00  0.600          H  
ATOM   6137 2HG2 VAL A 379       3.107 -21.976 -32.034  1.00  0.600          H  
ATOM   6138 3HG2 VAL A 379       2.447 -23.177 -30.911  1.00  0.600          H  
ATOM   6139  N   LYS A 380       2.056 -26.140 -34.675  1.00  0.300          N  
ATOM   6140  CA  LYS A 380       2.117 -26.902 -35.922  1.00  0.280          C  
ATOM   6141  C   LYS A 380       1.006 -26.467 -36.860  1.00  0.250          C  
ATOM   6142  O   LYS A 380       1.244 -26.248 -38.046  1.00  0.240          O  
ATOM   6143  CB  LYS A 380       1.978 -28.405 -35.700  1.00  0.400          C  
ATOM   6144  CG  LYS A 380       3.150 -29.097 -35.081  1.00  0.400          C  
ATOM   6145  CD  LYS A 380       2.840 -30.588 -34.912  1.00  0.400          C  
ATOM   6146  CE  LYS A 380       4.050 -31.357 -34.399  1.00  0.400          C  
ATOM   6147  NZ  LYS A 380       3.754 -32.809 -34.177  1.00  0.400          N  
ATOM   6148  H   LYS A 380       1.923 -26.613 -33.776  1.00  0.360          H  
ATOM   6149  HA  LYS A 380       3.074 -26.700 -36.405  1.00  0.340          H  
ATOM   6150 1HB  LYS A 380       1.107 -28.591 -35.068  1.00  0.480          H  
ATOM   6151 2HB  LYS A 380       1.795 -28.881 -36.659  1.00  0.480          H  
ATOM   6152 1HG  LYS A 380       4.026 -28.979 -35.720  1.00  0.480          H  
ATOM   6153 2HG  LYS A 380       3.364 -28.652 -34.107  1.00  0.480          H  
ATOM   6154 1HD  LYS A 380       2.012 -30.712 -34.209  1.00  0.480          H  
ATOM   6155 2HD  LYS A 380       2.545 -31.006 -35.876  1.00  0.480          H  
ATOM   6156 1HE  LYS A 380       4.831 -31.277 -35.136  1.00  0.480          H  
ATOM   6157 2HE  LYS A 380       4.396 -30.918 -33.466  1.00  0.480          H  
ATOM   6158 1HZ  LYS A 380       4.596 -33.291 -33.852  1.00  0.480          H  
ATOM   6159 2HZ  LYS A 380       3.032 -32.904 -33.485  1.00  0.480          H  
ATOM   6160 3HZ  LYS A 380       3.446 -33.233 -35.044  1.00  0.480          H  
ATOM   6161  N   PHE A 381      -0.186 -26.242 -36.315  1.00  0.280          N  
ATOM   6162  CA  PHE A 381      -1.312 -25.788 -37.096  1.00  0.280          C  
ATOM   6163  C   PHE A 381      -0.950 -24.524 -37.841  1.00  0.250          C  
ATOM   6164  O   PHE A 381      -1.106 -24.451 -39.063  1.00  0.240          O  
ATOM   6165  CB  PHE A 381      -2.503 -25.508 -36.179  1.00  0.390          C  
ATOM   6166  CG  PHE A 381      -3.630 -24.969 -36.862  1.00  0.390          C  
ATOM   6167  CD1 PHE A 381      -4.563 -25.794 -37.367  1.00  0.390          C  
ATOM   6168  CD2 PHE A 381      -3.752 -23.600 -37.046  1.00  0.390          C  
ATOM   6169  CE1 PHE A 381      -5.598 -25.299 -38.025  1.00  0.390          C  
ATOM   6170  CE2 PHE A 381      -4.777 -23.101 -37.728  1.00  0.390          C  
ATOM   6171  CZ  PHE A 381      -5.722 -23.946 -38.225  1.00  0.390          C  
ATOM   6172  H   PHE A 381      -0.334 -26.452 -35.326  1.00  0.340          H  
ATOM   6173  HA  PHE A 381      -1.575 -26.541 -37.822  1.00  0.340          H  
ATOM   6174 1HB  PHE A 381      -2.799 -26.433 -35.681  1.00  0.470          H  
ATOM   6175 2HB  PHE A 381      -2.237 -24.822 -35.421  1.00  0.470          H  
ATOM   6176  HD1 PHE A 381      -4.469 -26.865 -37.223  1.00  0.470          H  
ATOM   6177  HD2 PHE A 381      -3.002 -22.925 -36.645  1.00  0.470          H  
ATOM   6178  HE1 PHE A 381      -6.323 -25.973 -38.393  1.00  0.470          H  
ATOM   6179  HE2 PHE A 381      -4.848 -22.024 -37.887  1.00  0.470          H  
ATOM   6180  HZ  PHE A 381      -6.566 -23.547 -38.775  1.00  0.470          H  
ATOM   6181  N   ARG A 382      -0.434 -23.528 -37.112  1.00  0.260          N  
ATOM   6182  CA  ARG A 382      -0.090 -22.246 -37.709  1.00  0.290          C  
ATOM   6183  C   ARG A 382       0.894 -22.444 -38.871  1.00  0.260          C  
ATOM   6184  O   ARG A 382       0.702 -21.853 -39.937  1.00  0.270          O  
ATOM   6185  CB  ARG A 382       0.466 -21.311 -36.655  1.00  0.390          C  
ATOM   6186  CG  ARG A 382       0.727 -19.884 -37.108  1.00  0.390          C  
ATOM   6187  CD  ARG A 382       1.378 -19.095 -36.044  1.00  0.390          C  
ATOM   6188  NE  ARG A 382       2.695 -19.634 -35.737  1.00  0.390          N  
ATOM   6189  CZ  ARG A 382       3.543 -19.206 -34.776  1.00  0.390          C  
ATOM   6190  NH1 ARG A 382       3.249 -18.185 -33.980  1.00  0.390          N  
ATOM   6191  NH2 ARG A 382       4.705 -19.819 -34.640  1.00  0.390          N  
ATOM   6192  H   ARG A 382      -0.320 -23.673 -36.102  1.00  0.310          H  
ATOM   6193  HA  ARG A 382      -1.002 -21.800 -38.103  1.00  0.350          H  
ATOM   6194 1HB  ARG A 382      -0.217 -21.272 -35.828  1.00  0.470          H  
ATOM   6195 2HB  ARG A 382       1.395 -21.731 -36.274  1.00  0.470          H  
ATOM   6196 1HG  ARG A 382       1.354 -19.871 -37.985  1.00  0.470          H  
ATOM   6197 2HG  ARG A 382      -0.224 -19.402 -37.345  1.00  0.470          H  
ATOM   6198 1HD  ARG A 382       1.488 -18.069 -36.379  1.00  0.470          H  
ATOM   6199 2HD  ARG A 382       0.765 -19.127 -35.138  1.00  0.470          H  
ATOM   6200  HE  ARG A 382       2.997 -20.422 -36.289  1.00  0.470          H  
ATOM   6201 1HH1 ARG A 382       2.354 -17.679 -34.072  1.00  0.470          H  
ATOM   6202 2HH1 ARG A 382       3.950 -17.873 -33.273  1.00  0.470          H  
ATOM   6203 1HH2 ARG A 382       4.948 -20.589 -35.248  1.00  0.470          H  
ATOM   6204 2HH2 ARG A 382       5.357 -19.504 -33.923  1.00  0.470          H  
ATOM   6205  N   THR A 383       1.922 -23.295 -38.676  1.00  0.240          N  
ATOM   6206  CA  THR A 383       2.889 -23.647 -39.725  1.00  0.240          C  
ATOM   6207  C   THR A 383       2.207 -24.242 -40.943  1.00  0.220          C  
ATOM   6208  O   THR A 383       2.451 -23.827 -42.088  1.00  0.220          O  
ATOM   6209  CB  THR A 383       3.940 -24.641 -39.155  1.00  0.340          C  
ATOM   6210  OG1 THR A 383       4.778 -23.956 -38.201  1.00  0.340          O  
ATOM   6211  CG2 THR A 383       4.737 -25.359 -40.224  1.00  0.340          C  
ATOM   6212  H   THR A 383       2.052 -23.709 -37.742  1.00  0.290          H  
ATOM   6213  HA  THR A 383       3.404 -22.741 -40.033  1.00  0.290          H  
ATOM   6214  HB  THR A 383       3.417 -25.399 -38.607  1.00  0.400          H  
ATOM   6215  HG1 THR A 383       5.318 -24.617 -37.719  1.00  0.400          H  
ATOM   6216 1HG2 THR A 383       5.426 -26.054 -39.741  1.00  0.400          H  
ATOM   6217 2HG2 THR A 383       4.074 -25.917 -40.880  1.00  0.400          H  
ATOM   6218 3HG2 THR A 383       5.280 -24.683 -40.795  1.00  0.400          H  
ATOM   6219  N   GLY A 384       1.315 -25.182 -40.689  1.00  0.220          N  
ATOM   6220  CA  GLY A 384       0.541 -25.844 -41.707  1.00  0.210          C  
ATOM   6221  C   GLY A 384      -0.198 -24.821 -42.560  1.00  0.210          C  
ATOM   6222  O   GLY A 384      -0.114 -24.830 -43.798  1.00  0.200          O  
ATOM   6223  H   GLY A 384       1.201 -25.480 -39.716  1.00  0.260          H  
ATOM   6224 1HA  GLY A 384       1.176 -26.480 -42.310  1.00  0.250          H  
ATOM   6225 2HA  GLY A 384      -0.174 -26.482 -41.201  1.00  0.250          H  
ATOM   6226  N   ILE A 385      -0.922 -23.930 -41.885  1.00  0.220          N  
ATOM   6227  CA  ILE A 385      -1.700 -22.913 -42.555  1.00  0.240          C  
ATOM   6228  C   ILE A 385      -0.852 -21.954 -43.361  1.00  0.230          C  
ATOM   6229  O   ILE A 385      -1.208 -21.638 -44.499  1.00  0.230          O  
ATOM   6230  CB  ILE A 385      -2.561 -22.120 -41.573  1.00  0.330          C  
ATOM   6231  CG1 ILE A 385      -3.620 -22.998 -40.914  1.00  0.330          C  
ATOM   6232  CG2 ILE A 385      -3.191 -20.957 -42.250  1.00  0.330          C  
ATOM   6233  CD1 ILE A 385      -4.600 -23.671 -41.804  1.00  0.330          C  
ATOM   6234  H   ILE A 385      -0.936 -23.996 -40.863  1.00  0.260          H  
ATOM   6235  HA  ILE A 385      -2.365 -23.405 -43.232  1.00  0.290          H  
ATOM   6236  HB  ILE A 385      -1.925 -21.756 -40.762  1.00  0.390          H  
ATOM   6237 1HG1 ILE A 385      -3.129 -23.758 -40.314  1.00  0.390          H  
ATOM   6238 2HG1 ILE A 385      -4.181 -22.353 -40.263  1.00  0.390          H  
ATOM   6239 1HG2 ILE A 385      -3.765 -20.431 -41.516  1.00  0.390          H  
ATOM   6240 2HG2 ILE A 385      -2.436 -20.305 -42.636  1.00  0.390          H  
ATOM   6241 3HG2 ILE A 385      -3.830 -21.274 -43.065  1.00  0.390          H  
ATOM   6242 1HD1 ILE A 385      -5.282 -24.194 -41.176  1.00  0.390          H  
ATOM   6243 2HD1 ILE A 385      -5.124 -22.944 -42.372  1.00  0.390          H  
ATOM   6244 3HD1 ILE A 385      -4.122 -24.373 -42.469  1.00  0.390          H  
ATOM   6245  N   MET A 386       0.264 -21.475 -42.813  1.00  0.230          N  
ATOM   6246  CA  MET A 386       1.066 -20.539 -43.583  1.00  0.230          C  
ATOM   6247  C   MET A 386       1.478 -21.188 -44.897  1.00  0.230          C  
ATOM   6248  O   MET A 386       1.402 -20.561 -45.958  1.00  0.260          O  
ATOM   6249  CB  MET A 386       2.287 -20.084 -42.777  1.00  0.320          C  
ATOM   6250  CG  MET A 386       1.934 -19.163 -41.612  1.00  0.320          C  
ATOM   6251  SD  MET A 386       3.357 -18.381 -40.806  1.00  0.320          S  
ATOM   6252  CE  MET A 386       4.001 -19.713 -39.843  1.00  0.320          C  
ATOM   6253  H   MET A 386       0.523 -21.737 -41.856  1.00  0.280          H  
ATOM   6254  HA  MET A 386       0.455 -19.669 -43.819  1.00  0.280          H  
ATOM   6255 1HB  MET A 386       2.781 -20.969 -42.370  1.00  0.390          H  
ATOM   6256 2HB  MET A 386       2.999 -19.575 -43.414  1.00  0.390          H  
ATOM   6257 1HG  MET A 386       1.277 -18.418 -41.958  1.00  0.390          H  
ATOM   6258 2HG  MET A 386       1.399 -19.729 -40.863  1.00  0.390          H  
ATOM   6259 1HE  MET A 386       4.887 -19.382 -39.302  1.00  0.390          H  
ATOM   6260 2HE  MET A 386       3.258 -20.056 -39.143  1.00  0.390          H  
ATOM   6261 3HE  MET A 386       4.256 -20.518 -40.503  1.00  0.390          H  
ATOM   6262  N   GLY A 387       1.863 -22.460 -44.840  1.00  0.230          N  
ATOM   6263  CA  GLY A 387       2.256 -23.196 -46.026  1.00  0.230          C  
ATOM   6264  C   GLY A 387       1.158 -23.275 -47.082  1.00  0.230          C  
ATOM   6265  O   GLY A 387       1.406 -22.961 -48.254  1.00  0.260          O  
ATOM   6266  H   GLY A 387       1.931 -22.924 -43.925  1.00  0.280          H  
ATOM   6267 1HA  GLY A 387       3.143 -22.735 -46.456  1.00  0.280          H  
ATOM   6268 2HA  GLY A 387       2.537 -24.189 -45.741  1.00  0.280          H  
ATOM   6269  N   VAL A 388      -0.054 -23.711 -46.697  1.00  0.210          N  
ATOM   6270  CA  VAL A 388      -1.110 -23.827 -47.710  1.00  0.220          C  
ATOM   6271  C   VAL A 388      -1.514 -22.456 -48.275  1.00  0.220          C  
ATOM   6272  O   VAL A 388      -1.824 -22.355 -49.469  1.00  0.240          O  
ATOM   6273  CB  VAL A 388      -2.354 -24.628 -47.201  1.00  0.300          C  
ATOM   6274  CG1 VAL A 388      -1.929 -26.082 -46.855  1.00  0.300          C  
ATOM   6275  CG2 VAL A 388      -2.967 -23.978 -45.979  1.00  0.300          C  
ATOM   6276  H   VAL A 388      -0.193 -23.962 -45.711  1.00  0.250          H  
ATOM   6277  HA  VAL A 388      -0.703 -24.410 -48.535  1.00  0.260          H  
ATOM   6278  HB  VAL A 388      -3.091 -24.675 -48.001  1.00  0.360          H  
ATOM   6279 1HG1 VAL A 388      -2.793 -26.663 -46.528  1.00  0.360          H  
ATOM   6280 2HG1 VAL A 388      -1.499 -26.541 -47.737  1.00  0.360          H  
ATOM   6281 3HG1 VAL A 388      -1.188 -26.063 -46.057  1.00  0.360          H  
ATOM   6282 1HG2 VAL A 388      -3.821 -24.556 -45.639  1.00  0.360          H  
ATOM   6283 2HG2 VAL A 388      -2.215 -23.971 -45.238  1.00  0.360          H  
ATOM   6284 3HG2 VAL A 388      -3.288 -22.965 -46.183  1.00  0.360          H  
ATOM   6285  N   ILE A 389      -1.475 -21.394 -47.451  1.00  0.220          N  
ATOM   6286  CA  ILE A 389      -1.792 -20.068 -47.962  1.00  0.220          C  
ATOM   6287  C   ILE A 389      -0.777 -19.670 -49.016  1.00  0.210          C  
ATOM   6288  O   ILE A 389      -1.148 -19.178 -50.084  1.00  0.210          O  
ATOM   6289  CB  ILE A 389      -1.814 -18.976 -46.856  1.00  0.310          C  
ATOM   6290  CG1 ILE A 389      -3.013 -19.204 -45.903  1.00  0.310          C  
ATOM   6291  CG2 ILE A 389      -1.844 -17.506 -47.490  1.00  0.310          C  
ATOM   6292  CD1 ILE A 389      -2.940 -18.377 -44.633  1.00  0.310          C  
ATOM   6293  H   ILE A 389      -1.246 -21.527 -46.457  1.00  0.260          H  
ATOM   6294  HA  ILE A 389      -2.774 -20.112 -48.416  1.00  0.260          H  
ATOM   6295  HB  ILE A 389      -0.911 -19.088 -46.254  1.00  0.370          H  
ATOM   6296 1HG1 ILE A 389      -3.934 -18.953 -46.429  1.00  0.370          H  
ATOM   6297 2HG1 ILE A 389      -3.051 -20.257 -45.625  1.00  0.370          H  
ATOM   6298 1HG2 ILE A 389      -1.825 -16.754 -46.710  1.00  0.370          H  
ATOM   6299 2HG2 ILE A 389      -0.982 -17.346 -48.131  1.00  0.370          H  
ATOM   6300 3HG2 ILE A 389      -2.740 -17.375 -48.073  1.00  0.370          H  
ATOM   6301 1HD1 ILE A 389      -3.805 -18.582 -44.008  1.00  0.370          H  
ATOM   6302 2HD1 ILE A 389      -2.035 -18.632 -44.095  1.00  0.370          H  
ATOM   6303 3HD1 ILE A 389      -2.920 -17.339 -44.868  1.00  0.370          H  
ATOM   6304  N   TYR A 390       0.505 -19.865 -48.713  1.00  0.210          N  
ATOM   6305  CA  TYR A 390       1.570 -19.487 -49.621  1.00  0.220          C  
ATOM   6306  C   TYR A 390       1.472 -20.202 -50.966  1.00  0.220          C  
ATOM   6307  O   TYR A 390       1.572 -19.577 -52.032  1.00  0.240          O  
ATOM   6308  CB  TYR A 390       2.916 -19.823 -49.024  1.00  0.300          C  
ATOM   6309  CG  TYR A 390       3.984 -19.256 -49.806  1.00  0.300          C  
ATOM   6310  CD1 TYR A 390       4.232 -17.922 -49.627  1.00  0.300          C  
ATOM   6311  CD2 TYR A 390       4.710 -19.991 -50.696  1.00  0.300          C  
ATOM   6312  CE1 TYR A 390       5.181 -17.317 -50.316  1.00  0.300          C  
ATOM   6313  CE2 TYR A 390       5.679 -19.360 -51.397  1.00  0.300          C  
ATOM   6314  CZ  TYR A 390       5.907 -18.035 -51.212  1.00  0.300          C  
ATOM   6315  OH  TYR A 390       6.865 -17.420 -51.919  1.00  0.300          O  
ATOM   6316  H   TYR A 390       0.748 -20.254 -47.796  1.00  0.250          H  
ATOM   6317  HA  TYR A 390       1.504 -18.414 -49.797  1.00  0.260          H  
ATOM   6318 1HB  TYR A 390       2.986 -19.487 -48.034  1.00  0.360          H  
ATOM   6319 2HB  TYR A 390       3.043 -20.905 -49.001  1.00  0.360          H  
ATOM   6320  HD1 TYR A 390       3.649 -17.358 -48.924  1.00  0.360          H  
ATOM   6321  HD2 TYR A 390       4.514 -21.054 -50.841  1.00  0.360          H  
ATOM   6322  HE1 TYR A 390       5.372 -16.261 -50.167  1.00  0.360          H  
ATOM   6323  HE2 TYR A 390       6.266 -19.900 -52.102  1.00  0.360          H  
ATOM   6324  HH  TYR A 390       6.839 -16.468 -51.732  1.00  0.360          H  
ATOM   6325  N   ARG A 391       1.291 -21.530 -50.915  1.00  0.220          N  
ATOM   6326  CA  ARG A 391       1.250 -22.329 -52.127  1.00  0.240          C  
ATOM   6327  C   ARG A 391       0.114 -21.854 -53.028  1.00  0.230          C  
ATOM   6328  O   ARG A 391       0.262 -21.818 -54.251  1.00  0.270          O  
ATOM   6329  CB  ARG A 391       1.121 -23.807 -51.778  1.00  0.330          C  
ATOM   6330  CG  ARG A 391       2.399 -24.409 -51.133  1.00  0.330          C  
ATOM   6331  CD  ARG A 391       2.253 -25.840 -50.756  1.00  0.330          C  
ATOM   6332  NE  ARG A 391       3.453 -26.338 -50.051  1.00  0.330          N  
ATOM   6333  CZ  ARG A 391       3.713 -27.636 -49.751  1.00  0.330          C  
ATOM   6334  NH1 ARG A 391       2.873 -28.590 -50.133  1.00  0.330          N  
ATOM   6335  NH2 ARG A 391       4.812 -27.954 -49.074  1.00  0.330          N  
ATOM   6336  H   ARG A 391       1.215 -21.988 -50.000  1.00  0.260          H  
ATOM   6337  HA  ARG A 391       2.190 -22.194 -52.663  1.00  0.290          H  
ATOM   6338 1HB  ARG A 391       0.300 -23.934 -51.069  1.00  0.390          H  
ATOM   6339 2HB  ARG A 391       0.884 -24.380 -52.672  1.00  0.390          H  
ATOM   6340 1HG  ARG A 391       3.211 -24.350 -51.848  1.00  0.390          H  
ATOM   6341 2HG  ARG A 391       2.669 -23.845 -50.245  1.00  0.390          H  
ATOM   6342 1HD  ARG A 391       1.392 -25.951 -50.091  1.00  0.390          H  
ATOM   6343 2HD  ARG A 391       2.107 -26.433 -51.657  1.00  0.390          H  
ATOM   6344  HE  ARG A 391       4.132 -25.644 -49.742  1.00  0.390          H  
ATOM   6345 1HH1 ARG A 391       2.044 -28.354 -50.648  1.00  0.390          H  
ATOM   6346 2HH1 ARG A 391       3.055 -29.589 -49.932  1.00  0.390          H  
ATOM   6347 1HH2 ARG A 391       5.493 -27.225 -48.751  1.00  0.390          H  
ATOM   6348 2HH2 ARG A 391       4.993 -28.916 -48.854  1.00  0.390          H  
ATOM   6349  N   LYS A 392      -1.020 -21.479 -52.428  1.00  0.230          N  
ATOM   6350  CA  LYS A 392      -2.117 -20.943 -53.206  1.00  0.250          C  
ATOM   6351  C   LYS A 392      -1.845 -19.514 -53.688  1.00  0.230          C  
ATOM   6352  O   LYS A 392      -2.121 -19.191 -54.848  1.00  0.240          O  
ATOM   6353  CB  LYS A 392      -3.415 -21.045 -52.420  1.00  0.340          C  
ATOM   6354  CG  LYS A 392      -3.977 -22.466 -52.308  1.00  0.340          C  
ATOM   6355  CD  LYS A 392      -4.543 -22.939 -53.652  1.00  0.340          C  
ATOM   6356  CE  LYS A 392      -5.164 -24.311 -53.574  1.00  0.340          C  
ATOM   6357  NZ  LYS A 392      -5.703 -24.700 -54.898  1.00  0.340          N  
ATOM   6358  H   LYS A 392      -1.132 -21.608 -51.415  1.00  0.280          H  
ATOM   6359  HA  LYS A 392      -2.215 -21.553 -54.089  1.00  0.300          H  
ATOM   6360 1HB  LYS A 392      -3.244 -20.680 -51.411  1.00  0.410          H  
ATOM   6361 2HB  LYS A 392      -4.156 -20.431 -52.865  1.00  0.410          H  
ATOM   6362 1HG  LYS A 392      -3.190 -23.143 -51.971  1.00  0.410          H  
ATOM   6363 2HG  LYS A 392      -4.779 -22.487 -51.600  1.00  0.410          H  
ATOM   6364 1HD  LYS A 392      -5.319 -22.236 -53.979  1.00  0.410          H  
ATOM   6365 2HD  LYS A 392      -3.784 -22.986 -54.423  1.00  0.410          H  
ATOM   6366 1HE  LYS A 392      -4.408 -25.034 -53.272  1.00  0.410          H  
ATOM   6367 2HE  LYS A 392      -5.967 -24.311 -52.843  1.00  0.410          H  
ATOM   6368 1HZ  LYS A 392      -6.109 -25.614 -54.892  1.00  0.410          H  
ATOM   6369 2HZ  LYS A 392      -6.404 -24.029 -55.188  1.00  0.410          H  
ATOM   6370 3HZ  LYS A 392      -4.945 -24.691 -55.590  1.00  0.410          H  
ATOM   6371  N   ALA A 393      -1.197 -18.681 -52.872  1.00  0.220          N  
ATOM   6372  CA  ALA A 393      -0.927 -17.303 -53.273  1.00  0.220          C  
ATOM   6373  C   ALA A 393      -0.162 -17.259 -54.603  1.00  0.240          C  
ATOM   6374  O   ALA A 393      -0.465 -16.417 -55.448  1.00  0.270          O  
ATOM   6375  CB  ALA A 393      -0.134 -16.604 -52.179  1.00  0.310          C  
ATOM   6376  H   ALA A 393      -0.986 -18.974 -51.914  1.00  0.260          H  
ATOM   6377  HA  ALA A 393      -1.879 -16.794 -53.419  1.00  0.260          H  
ATOM   6378 1HB  ALA A 393       0.051 -15.589 -52.458  1.00  0.370          H  
ATOM   6379 2HB  ALA A 393      -0.693 -16.631 -51.245  1.00  0.370          H  
ATOM   6380 3HB  ALA A 393       0.814 -17.119 -52.040  1.00  0.370          H  
ATOM   6381  N   LEU A 394       0.764 -18.207 -54.800  1.00  0.290          N  
ATOM   6382  CA  LEU A 394       1.564 -18.361 -56.029  1.00  0.330          C  
ATOM   6383  C   LEU A 394       0.796 -18.744 -57.309  1.00  0.310          C  
ATOM   6384  O   LEU A 394       1.335 -18.593 -58.417  1.00  0.400          O  
ATOM   6385  CB  LEU A 394       2.670 -19.418 -55.834  1.00  0.450          C  
ATOM   6386  CG  LEU A 394       3.889 -19.073 -54.946  1.00  0.450          C  
ATOM   6387  CD1 LEU A 394       4.678 -20.335 -54.706  1.00  0.450          C  
ATOM   6388  CD2 LEU A 394       4.802 -18.079 -55.691  1.00  0.450          C  
ATOM   6389  H   LEU A 394       0.954 -18.827 -54.003  1.00  0.350          H  
ATOM   6390  HA  LEU A 394       2.033 -17.400 -56.216  1.00  0.400          H  
ATOM   6391 1HB  LEU A 394       2.200 -20.305 -55.392  1.00  0.540          H  
ATOM   6392 2HB  LEU A 394       3.048 -19.700 -56.813  1.00  0.540          H  
ATOM   6393  HG  LEU A 394       3.565 -18.654 -53.988  1.00  0.540          H  
ATOM   6394 1HD1 LEU A 394       5.550 -20.125 -54.119  1.00  0.540          H  
ATOM   6395 2HD1 LEU A 394       4.047 -21.052 -54.180  1.00  0.540          H  
ATOM   6396 3HD1 LEU A 394       4.992 -20.759 -55.651  1.00  0.540          H  
ATOM   6397 1HD2 LEU A 394       5.674 -17.862 -55.074  1.00  0.540          H  
ATOM   6398 2HD2 LEU A 394       5.126 -18.518 -56.633  1.00  0.540          H  
ATOM   6399 3HD2 LEU A 394       4.272 -17.155 -55.898  1.00  0.540          H  
ATOM   6400  N   VAL A 395      -0.399 -19.326 -57.177  1.00  0.280          N  
ATOM   6401  CA  VAL A 395      -1.150 -19.773 -58.357  1.00  0.320          C  
ATOM   6402  C   VAL A 395      -2.489 -19.063 -58.582  1.00  0.340          C  
ATOM   6403  O   VAL A 395      -3.045 -19.151 -59.685  1.00  0.440          O  
ATOM   6404  CB  VAL A 395      -1.360 -21.301 -58.309  1.00  0.430          C  
ATOM   6405  CG1 VAL A 395      -0.010 -22.009 -58.364  1.00  0.430          C  
ATOM   6406  CG2 VAL A 395      -2.062 -21.682 -57.021  1.00  0.430          C  
ATOM   6407  H   VAL A 395      -0.813 -19.393 -56.246  1.00  0.340          H  
ATOM   6408  HA  VAL A 395      -0.535 -19.567 -59.232  1.00  0.380          H  
ATOM   6409  HB  VAL A 395      -1.958 -21.610 -59.169  1.00  0.520          H  
ATOM   6410 1HG1 VAL A 395      -0.156 -23.088 -58.336  1.00  0.520          H  
ATOM   6411 2HG1 VAL A 395       0.501 -21.736 -59.285  1.00  0.520          H  
ATOM   6412 3HG1 VAL A 395       0.599 -21.707 -57.509  1.00  0.520          H  
ATOM   6413 1HG2 VAL A 395      -2.212 -22.760 -56.989  1.00  0.520          H  
ATOM   6414 2HG2 VAL A 395      -1.438 -21.384 -56.195  1.00  0.520          H  
ATOM   6415 3HG2 VAL A 395      -3.018 -21.191 -56.942  1.00  0.520          H  
ATOM   6416  N   ILE A 396      -2.980 -18.355 -57.567  1.00  0.350          N  
ATOM   6417  CA  ILE A 396      -4.218 -17.588 -57.661  1.00  0.380          C  
ATOM   6418  C   ILE A 396      -4.074 -16.448 -58.661  1.00  0.370          C  
ATOM   6419  O   ILE A 396      -3.067 -15.738 -58.703  1.00  0.380          O  
ATOM   6420  CB  ILE A 396      -4.702 -17.116 -56.276  1.00  0.520          C  
ATOM   6421  CG1 ILE A 396      -5.158 -18.367 -55.464  1.00  0.520          C  
ATOM   6422  CG2 ILE A 396      -5.844 -16.091 -56.405  1.00  0.520          C  
ATOM   6423  CD1 ILE A 396      -5.366 -18.128 -54.006  1.00  0.520          C  
ATOM   6424  H   ILE A 396      -2.489 -18.377 -56.673  1.00  0.420          H  
ATOM   6425  HA  ILE A 396      -4.994 -18.247 -58.029  1.00  0.460          H  
ATOM   6426  HB  ILE A 396      -3.865 -16.660 -55.744  1.00  0.620          H  
ATOM   6427 1HG1 ILE A 396      -6.114 -18.710 -55.883  1.00  0.620          H  
ATOM   6428 2HG1 ILE A 396      -4.436 -19.160 -55.589  1.00  0.620          H  
ATOM   6429 1HG2 ILE A 396      -6.164 -15.767 -55.421  1.00  0.620          H  
ATOM   6430 2HG2 ILE A 396      -5.504 -15.215 -56.962  1.00  0.620          H  
ATOM   6431 3HG2 ILE A 396      -6.687 -16.550 -56.926  1.00  0.620          H  
ATOM   6432 1HD1 ILE A 396      -5.710 -19.040 -53.529  1.00  0.620          H  
ATOM   6433 2HD1 ILE A 396      -4.425 -17.822 -53.582  1.00  0.620          H  
ATOM   6434 3HD1 ILE A 396      -6.111 -17.362 -53.833  1.00  0.620          H  
ATOM   6435  N   THR A 397      -5.093 -16.318 -59.495  1.00  0.400          N  
ATOM   6436  CA  THR A 397      -5.121 -15.330 -60.573  1.00  0.410          C  
ATOM   6437  C   THR A 397      -5.452 -13.878 -60.250  1.00  0.410          C  
ATOM   6438  O   THR A 397      -5.858 -13.510 -59.145  1.00  0.420          O  
ATOM   6439  CB  THR A 397      -6.087 -15.771 -61.666  1.00  0.570          C  
ATOM   6440  OG1 THR A 397      -6.027 -14.815 -62.750  1.00  0.570          O  
ATOM   6441  CG2 THR A 397      -7.464 -15.861 -61.145  1.00  0.570          C  
ATOM   6442  H   THR A 397      -5.878 -16.965 -59.359  1.00  0.480          H  
ATOM   6443  HA  THR A 397      -4.123 -15.324 -61.011  1.00  0.490          H  
ATOM   6444  HB  THR A 397      -5.797 -16.749 -62.028  1.00  0.680          H  
ATOM   6445  HG1 THR A 397      -6.371 -15.235 -63.562  1.00  0.680          H  
ATOM   6446 1HG2 THR A 397      -8.127 -16.181 -61.944  1.00  0.680          H  
ATOM   6447 2HG2 THR A 397      -7.513 -16.560 -60.356  1.00  0.680          H  
ATOM   6448 3HG2 THR A 397      -7.773 -14.900 -60.775  1.00  0.680          H  
ATOM   6449  N   ASN A 398      -5.294 -13.055 -61.287  1.00  0.430          N  
ATOM   6450  CA  ASN A 398      -5.538 -11.615 -61.265  1.00  0.430          C  
ATOM   6451  C   ASN A 398      -7.019 -11.297 -61.146  1.00  0.440          C  
ATOM   6452  O   ASN A 398      -7.418 -10.283 -60.555  1.00  0.450          O  
ATOM   6453  CB  ASN A 398      -4.901 -10.967 -62.474  1.00  0.600          C  
ATOM   6454  CG  ASN A 398      -3.420 -10.900 -62.339  1.00  0.600          C  
ATOM   6455  OD1 ASN A 398      -2.884 -10.916 -61.226  1.00  0.600          O  
ATOM   6456  ND2 ASN A 398      -2.733 -10.823 -63.436  1.00  0.600          N  
ATOM   6457  H   ASN A 398      -4.992 -13.496 -62.152  1.00  0.520          H  
ATOM   6458  HA  ASN A 398      -5.053 -11.211 -60.384  1.00  0.520          H  
ATOM   6459 1HB  ASN A 398      -5.150 -11.540 -63.371  1.00  0.720          H  
ATOM   6460 2HB  ASN A 398      -5.287  -9.963 -62.605  1.00  0.720          H  
ATOM   6461 1HD2 ASN A 398      -1.733 -10.768 -63.391  1.00  0.720          H  
ATOM   6462 2HD2 ASN A 398      -3.192 -10.812 -64.322  1.00  0.720          H  
ATOM   6463  N   SER A 399      -7.851 -12.235 -61.617  1.00  0.460          N  
ATOM   6464  CA  SER A 399      -9.311 -12.093 -61.558  1.00  0.490          C  
ATOM   6465  C   SER A 399      -9.778 -12.156 -60.115  1.00  0.540          C  
ATOM   6466  O   SER A 399     -10.935 -11.862 -59.807  1.00  0.690          O  
ATOM   6467  CB  SER A 399     -10.036 -13.146 -62.382  1.00  0.670          C  
ATOM   6468  OG  SER A 399      -9.960 -14.416 -61.827  1.00  0.670          O  
ATOM   6469  H   SER A 399      -7.457 -13.055 -62.084  1.00  0.550          H  
ATOM   6470  HA  SER A 399      -9.583 -11.124 -61.950  1.00  0.590          H  
ATOM   6471 1HB  SER A 399     -11.078 -12.863 -62.483  1.00  0.810          H  
ATOM   6472 2HB  SER A 399      -9.606 -13.169 -63.377  1.00  0.810          H  
ATOM   6473  HG  SER A 399     -10.338 -15.013 -62.487  1.00  0.810          H  
ATOM   6474  N   VAL A 400      -8.873 -12.575 -59.237  1.00  0.470          N  
ATOM   6475  CA  VAL A 400      -9.087 -12.679 -57.838  1.00  0.510          C  
ATOM   6476  C   VAL A 400      -8.312 -11.572 -57.134  1.00  0.510          C  
ATOM   6477  O   VAL A 400      -8.922 -10.809 -56.388  1.00  0.540          O  
ATOM   6478  CB  VAL A 400      -8.641 -14.039 -57.366  1.00  0.700          C  
ATOM   6479  CG1 VAL A 400      -8.765 -14.113 -55.945  1.00  0.700          C  
ATOM   6480  CG2 VAL A 400      -9.486 -15.117 -58.042  1.00  0.700          C  
ATOM   6481  H   VAL A 400      -7.930 -12.784 -59.552  1.00  0.560          H  
ATOM   6482  HA  VAL A 400     -10.149 -12.557 -57.629  1.00  0.610          H  
ATOM   6483  HB  VAL A 400      -7.610 -14.183 -57.624  1.00  0.840          H  
ATOM   6484 1HG1 VAL A 400      -8.430 -15.068 -55.669  1.00  0.840          H  
ATOM   6485 2HG1 VAL A 400      -8.153 -13.371 -55.452  1.00  0.840          H  
ATOM   6486 3HG1 VAL A 400      -9.805 -13.972 -55.659  1.00  0.840          H  
ATOM   6487 1HG2 VAL A 400      -9.161 -16.102 -57.721  1.00  0.840          H  
ATOM   6488 2HG2 VAL A 400     -10.532 -14.977 -57.780  1.00  0.840          H  
ATOM   6489 3HG2 VAL A 400      -9.386 -15.048 -59.114  1.00  0.840          H  
ATOM   6490  N   LYS A 401      -6.992 -11.460 -57.397  1.00  0.550          N  
ATOM   6491  CA  LYS A 401      -6.108 -10.467 -56.758  1.00  0.600          C  
ATOM   6492  C   LYS A 401      -6.664  -9.046 -56.788  1.00  0.600          C  
ATOM   6493  O   LYS A 401      -6.499  -8.290 -55.836  1.00  0.870          O  
ATOM   6494  CB  LYS A 401      -4.714 -10.479 -57.387  1.00  0.820          C  
ATOM   6495  CG  LYS A 401      -3.744  -9.449 -56.791  1.00  0.820          C  
ATOM   6496  CD  LYS A 401      -2.339  -9.573 -57.384  1.00  0.820          C  
ATOM   6497  CE  LYS A 401      -1.466  -8.403 -56.941  1.00  0.820          C  
ATOM   6498  NZ  LYS A 401      -0.056  -8.498 -57.452  1.00  0.820          N  
ATOM   6499  H   LYS A 401      -6.565 -12.137 -58.034  1.00  0.660          H  
ATOM   6500  HA  LYS A 401      -5.997 -10.750 -55.712  1.00  0.720          H  
ATOM   6501 1HB  LYS A 401      -4.277 -11.475 -57.303  1.00  0.980          H  
ATOM   6502 2HB  LYS A 401      -4.802 -10.244 -58.433  1.00  0.980          H  
ATOM   6503 1HG  LYS A 401      -4.109  -8.441 -56.997  1.00  0.980          H  
ATOM   6504 2HG  LYS A 401      -3.701  -9.580 -55.704  1.00  0.980          H  
ATOM   6505 1HD  LYS A 401      -1.880 -10.506 -57.051  1.00  0.980          H  
ATOM   6506 2HD  LYS A 401      -2.400  -9.586 -58.475  1.00  0.980          H  
ATOM   6507 1HE  LYS A 401      -1.914  -7.492 -57.338  1.00  0.980          H  
ATOM   6508 2HE  LYS A 401      -1.449  -8.343 -55.856  1.00  0.980          H  
ATOM   6509 1HZ  LYS A 401       0.450  -7.673 -57.162  1.00  0.980          H  
ATOM   6510 2HZ  LYS A 401       0.431  -9.341 -57.069  1.00  0.980          H  
ATOM   6511 3HZ  LYS A 401      -0.063  -8.540 -58.462  1.00  0.980          H  
ATOM   6512  N   ARG A 402      -7.309  -8.648 -57.876  1.00  0.650          N  
ATOM   6513  CA  ARG A 402      -7.860  -7.302 -57.898  1.00  0.690          C  
ATOM   6514  C   ARG A 402      -8.863  -7.093 -56.747  1.00  0.700          C  
ATOM   6515  O   ARG A 402      -8.997  -5.977 -56.239  1.00  0.870          O  
ATOM   6516  CB  ARG A 402      -8.501  -7.007 -59.240  1.00  0.950          C  
ATOM   6517  CG  ARG A 402      -7.489  -6.794 -60.365  1.00  0.950          C  
ATOM   6518  CD  ARG A 402      -8.109  -6.249 -61.603  1.00  0.950          C  
ATOM   6519  NE  ARG A 402      -9.050  -7.201 -62.177  1.00  0.950          N  
ATOM   6520  CZ  ARG A 402      -8.722  -8.215 -63.013  1.00  0.950          C  
ATOM   6521  NH1 ARG A 402      -7.471  -8.408 -63.378  1.00  0.950          N  
ATOM   6522  NH2 ARG A 402      -9.660  -9.026 -63.445  1.00  0.950          N  
ATOM   6523  H   ARG A 402      -7.398  -9.268 -58.688  1.00  0.780          H  
ATOM   6524  HA  ARG A 402      -7.038  -6.601 -57.763  1.00  0.830          H  
ATOM   6525 1HB  ARG A 402      -9.139  -7.845 -59.524  1.00  1.140          H  
ATOM   6526 2HB  ARG A 402      -9.126  -6.119 -59.164  1.00  1.140          H  
ATOM   6527 1HG  ARG A 402      -6.728  -6.088 -60.030  1.00  1.140          H  
ATOM   6528 2HG  ARG A 402      -7.014  -7.744 -60.598  1.00  1.140          H  
ATOM   6529 1HD  ARG A 402      -8.658  -5.341 -61.354  1.00  1.140          H  
ATOM   6530 2HD  ARG A 402      -7.345  -6.012 -62.339  1.00  1.140          H  
ATOM   6531  HE  ARG A 402     -10.026  -7.101 -61.922  1.00  1.140          H  
ATOM   6532 1HH1 ARG A 402      -6.747  -7.799 -63.043  1.00  1.140          H  
ATOM   6533 2HH1 ARG A 402      -7.226  -9.183 -63.980  1.00  1.140          H  
ATOM   6534 1HH2 ARG A 402     -10.614  -8.893 -63.137  1.00  1.140          H  
ATOM   6535 2HH2 ARG A 402      -9.408  -9.822 -64.059  1.00  1.140          H  
ATOM   6536  N   ALA A 403      -9.616  -8.139 -56.375  1.00  0.640          N  
ATOM   6537  CA  ALA A 403     -10.581  -8.061 -55.288  1.00  0.550          C  
ATOM   6538  C   ALA A 403      -9.915  -8.398 -53.946  1.00  0.470          C  
ATOM   6539  O   ALA A 403     -10.245  -7.802 -52.919  1.00  0.600          O  
ATOM   6540  CB  ALA A 403     -11.735  -9.013 -55.547  1.00  0.810          C  
ATOM   6541  H   ALA A 403      -9.481  -9.047 -56.812  1.00  0.770          H  
ATOM   6542  HA  ALA A 403     -10.957  -7.040 -55.235  1.00  0.660          H  
ATOM   6543 1HB  ALA A 403     -12.458  -8.935 -54.738  1.00  0.970          H  
ATOM   6544 2HB  ALA A 403     -12.211  -8.755 -56.492  1.00  0.970          H  
ATOM   6545 3HB  ALA A 403     -11.351 -10.032 -55.600  1.00  0.970          H  
ATOM   6546  N   SER A 404      -8.998  -9.378 -53.972  1.00  0.350          N  
ATOM   6547  CA  SER A 404      -8.271  -9.877 -52.796  1.00  0.330          C  
ATOM   6548  C   SER A 404      -6.906  -9.217 -52.763  1.00  0.490          C  
ATOM   6549  O   SER A 404      -5.978  -9.627 -53.469  1.00  1.150          O  
ATOM   6550  CB  SER A 404      -8.121 -11.384 -52.865  1.00  0.470          C  
ATOM   6551  OG  SER A 404      -9.371 -12.017 -52.769  1.00  0.470          O  
ATOM   6552  H   SER A 404      -8.796  -9.799 -54.873  1.00  0.420          H  
ATOM   6553  HA  SER A 404      -8.814  -9.599 -51.889  1.00  0.400          H  
ATOM   6554 1HB  SER A 404      -7.642 -11.654 -53.806  1.00  0.560          H  
ATOM   6555 2HB  SER A 404      -7.471 -11.721 -52.058  1.00  0.560          H  
ATOM   6556  HG  SER A 404      -9.834 -11.788 -53.583  1.00  0.560          H  
ATOM   6557  N   THR A 405      -6.766  -8.243 -51.881  1.00  0.330          N  
ATOM   6558  CA  THR A 405      -5.596  -7.375 -51.880  1.00  0.280          C  
ATOM   6559  C   THR A 405      -4.357  -8.040 -51.325  1.00  0.250          C  
ATOM   6560  O   THR A 405      -4.440  -9.100 -50.692  1.00  0.260          O  
ATOM   6561  CB  THR A 405      -5.886  -6.101 -51.065  1.00  0.410          C  
ATOM   6562  OG1 THR A 405      -6.095  -6.417 -49.684  1.00  0.410          O  
ATOM   6563  CG2 THR A 405      -7.131  -5.409 -51.619  1.00  0.410          C  
ATOM   6564  H   THR A 405      -7.545  -8.055 -51.233  1.00  0.400          H  
ATOM   6565  HA  THR A 405      -5.387  -7.082 -52.911  1.00  0.340          H  
ATOM   6566  HB  THR A 405      -5.074  -5.470 -51.124  1.00  0.490          H  
ATOM   6567  HG1 THR A 405      -6.143  -5.586 -49.194  1.00  0.490          H  
ATOM   6568 1HG2 THR A 405      -7.324  -4.502 -51.047  1.00  0.490          H  
ATOM   6569 2HG2 THR A 405      -6.962  -5.154 -52.664  1.00  0.490          H  
ATOM   6570 3HG2 THR A 405      -7.995  -6.073 -51.546  1.00  0.490          H  
ATOM   6571  N   VAL A 406      -3.185  -7.407 -51.532  1.00  0.250          N  
ATOM   6572  CA  VAL A 406      -1.965  -8.017 -50.999  1.00  0.260          C  
ATOM   6573  C   VAL A 406      -2.005  -7.969 -49.485  1.00  0.270          C  
ATOM   6574  O   VAL A 406      -1.516  -8.881 -48.817  1.00  0.320          O  
ATOM   6575  CB  VAL A 406      -0.658  -7.373 -51.555  1.00  0.360          C  
ATOM   6576  CG1 VAL A 406      -0.641  -7.524 -53.085  1.00  0.360          C  
ATOM   6577  CG2 VAL A 406      -0.496  -5.904 -51.154  1.00  0.360          C  
ATOM   6578  H   VAL A 406      -3.184  -6.516 -52.054  1.00  0.300          H  
ATOM   6579  HA  VAL A 406      -1.952  -9.065 -51.302  1.00  0.310          H  
ATOM   6580  HB  VAL A 406       0.183  -7.915 -51.157  1.00  0.430          H  
ATOM   6581 1HG1 VAL A 406       0.296  -7.120 -53.479  1.00  0.430          H  
ATOM   6582 2HG1 VAL A 406      -0.721  -8.575 -53.348  1.00  0.430          H  
ATOM   6583 3HG1 VAL A 406      -1.481  -6.980 -53.514  1.00  0.430          H  
ATOM   6584 1HG2 VAL A 406       0.438  -5.528 -51.565  1.00  0.430          H  
ATOM   6585 2HG2 VAL A 406      -1.316  -5.325 -51.546  1.00  0.430          H  
ATOM   6586 3HG2 VAL A 406      -0.466  -5.802 -50.077  1.00  0.430          H  
ATOM   6587  N   GLY A 407      -2.624  -6.909 -48.952  1.00  0.260          N  
ATOM   6588  CA  GLY A 407      -2.810  -6.725 -47.527  1.00  0.270          C  
ATOM   6589  C   GLY A 407      -3.617  -7.884 -46.968  1.00  0.250          C  
ATOM   6590  O   GLY A 407      -3.196  -8.537 -46.014  1.00  0.260          O  
ATOM   6591  H   GLY A 407      -2.978  -6.196 -49.584  1.00  0.310          H  
ATOM   6592 1HA  GLY A 407      -1.843  -6.664 -47.029  1.00  0.320          H  
ATOM   6593 2HA  GLY A 407      -3.335  -5.787 -47.347  1.00  0.320          H  
ATOM   6594  N   GLU A 408      -4.769  -8.160 -47.580  1.00  0.240          N  
ATOM   6595  CA  GLU A 408      -5.621  -9.244 -47.119  1.00  0.240          C  
ATOM   6596  C   GLU A 408      -4.934 -10.603 -47.182  1.00  0.250          C  
ATOM   6597  O   GLU A 408      -5.069 -11.397 -46.246  1.00  0.260          O  
ATOM   6598  CB  GLU A 408      -6.909  -9.270 -47.945  1.00  0.340          C  
ATOM   6599  CG  GLU A 408      -7.866  -8.125 -47.627  1.00  0.340          C  
ATOM   6600  CD  GLU A 408      -9.037  -7.994 -48.598  1.00  0.340          C  
ATOM   6601  OE1 GLU A 408      -8.852  -8.153 -49.790  1.00  0.340          O  
ATOM   6602  OE2 GLU A 408     -10.132  -7.699 -48.135  1.00  0.340          O  
ATOM   6603  H   GLU A 408      -5.072  -7.590 -48.370  1.00  0.290          H  
ATOM   6604  HA  GLU A 408      -5.888  -9.045 -46.085  1.00  0.290          H  
ATOM   6605 1HB  GLU A 408      -6.654  -9.214 -49.005  1.00  0.400          H  
ATOM   6606 2HB  GLU A 408      -7.430 -10.211 -47.780  1.00  0.400          H  
ATOM   6607 1HG  GLU A 408      -8.268  -8.286 -46.626  1.00  0.400          H  
ATOM   6608 2HG  GLU A 408      -7.308  -7.195 -47.603  1.00  0.400          H  
ATOM   6609  N   ILE A 409      -4.171 -10.872 -48.240  1.00  0.260          N  
ATOM   6610  CA  ILE A 409      -3.528 -12.170 -48.346  1.00  0.290          C  
ATOM   6611  C   ILE A 409      -2.504 -12.342 -47.235  1.00  0.280          C  
ATOM   6612  O   ILE A 409      -2.435 -13.401 -46.614  1.00  0.290          O  
ATOM   6613  CB  ILE A 409      -2.903 -12.419 -49.726  1.00  0.390          C  
ATOM   6614  CG1 ILE A 409      -4.045 -12.475 -50.778  1.00  0.390          C  
ATOM   6615  CG2 ILE A 409      -2.137 -13.811 -49.682  1.00  0.390          C  
ATOM   6616  CD1 ILE A 409      -3.589 -12.409 -52.233  1.00  0.390          C  
ATOM   6617  H   ILE A 409      -4.101 -10.186 -49.003  1.00  0.310          H  
ATOM   6618  HA  ILE A 409      -4.295 -12.932 -48.207  1.00  0.350          H  
ATOM   6619  HB  ILE A 409      -2.226 -11.602 -49.994  1.00  0.470          H  
ATOM   6620 1HG1 ILE A 409      -4.607 -13.378 -50.618  1.00  0.470          H  
ATOM   6621 2HG1 ILE A 409      -4.713 -11.632 -50.609  1.00  0.470          H  
ATOM   6622 1HG2 ILE A 409      -1.711 -14.045 -50.641  1.00  0.470          H  
ATOM   6623 2HG2 ILE A 409      -1.335 -13.780 -48.948  1.00  0.470          H  
ATOM   6624 3HG2 ILE A 409      -2.839 -14.604 -49.407  1.00  0.470          H  
ATOM   6625 1HD1 ILE A 409      -4.467 -12.438 -52.884  1.00  0.470          H  
ATOM   6626 2HD1 ILE A 409      -3.054 -11.468 -52.396  1.00  0.470          H  
ATOM   6627 3HD1 ILE A 409      -2.939 -13.241 -52.470  1.00  0.470          H  
ATOM   6628  N   VAL A 410      -1.668 -11.330 -46.987  1.00  0.280          N  
ATOM   6629  CA  VAL A 410      -0.707 -11.501 -45.905  1.00  0.280          C  
ATOM   6630  C   VAL A 410      -1.419 -11.524 -44.541  1.00  0.270          C  
ATOM   6631  O   VAL A 410      -1.001 -12.255 -43.643  1.00  0.320          O  
ATOM   6632  CB  VAL A 410       0.429 -10.454 -45.940  1.00  0.390          C  
ATOM   6633  CG1 VAL A 410       1.165 -10.562 -47.260  1.00  0.390          C  
ATOM   6634  CG2 VAL A 410      -0.092  -9.050 -45.737  1.00  0.390          C  
ATOM   6635  H   VAL A 410      -1.722 -10.467 -47.540  1.00  0.340          H  
ATOM   6636  HA  VAL A 410      -0.225 -12.467 -46.042  1.00  0.340          H  
ATOM   6637  HB  VAL A 410       1.140 -10.692 -45.159  1.00  0.470          H  
ATOM   6638 1HG1 VAL A 410       1.981  -9.857 -47.262  1.00  0.470          H  
ATOM   6639 2HG1 VAL A 410       1.546 -11.557 -47.370  1.00  0.470          H  
ATOM   6640 3HG1 VAL A 410       0.491 -10.341 -48.084  1.00  0.470          H  
ATOM   6641 1HG2 VAL A 410       0.740  -8.354 -45.769  1.00  0.470          H  
ATOM   6642 2HG2 VAL A 410      -0.777  -8.812 -46.516  1.00  0.470          H  
ATOM   6643 3HG2 VAL A 410      -0.597  -8.955 -44.783  1.00  0.470          H  
ATOM   6644  N   ASN A 411      -2.538 -10.798 -44.390  1.00  0.240          N  
ATOM   6645  CA  ASN A 411      -3.284 -10.827 -43.138  1.00  0.250          C  
ATOM   6646  C   ASN A 411      -3.794 -12.237 -42.830  1.00  0.240          C  
ATOM   6647  O   ASN A 411      -3.857 -12.639 -41.663  1.00  0.270          O  
ATOM   6648  CB  ASN A 411      -4.417  -9.827 -43.133  1.00  0.350          C  
ATOM   6649  CG  ASN A 411      -3.936  -8.417 -42.964  1.00  0.350          C  
ATOM   6650  OD1 ASN A 411      -2.827  -8.173 -42.467  1.00  0.350          O  
ATOM   6651  ND2 ASN A 411      -4.752  -7.479 -43.358  1.00  0.350          N  
ATOM   6652  H   ASN A 411      -2.847 -10.170 -45.139  1.00  0.290          H  
ATOM   6653  HA  ASN A 411      -2.615 -10.542 -42.342  1.00  0.300          H  
ATOM   6654 1HB  ASN A 411      -4.966  -9.904 -44.061  1.00  0.420          H  
ATOM   6655 2HB  ASN A 411      -5.104 -10.066 -42.321  1.00  0.420          H  
ATOM   6656 1HD2 ASN A 411      -4.491  -6.519 -43.269  1.00  0.420          H  
ATOM   6657 2HD2 ASN A 411      -5.643  -7.717 -43.740  1.00  0.420          H  
ATOM   6658  N   LEU A 412      -4.050 -13.044 -43.860  1.00  0.240          N  
ATOM   6659  CA  LEU A 412      -4.507 -14.402 -43.618  1.00  0.250          C  
ATOM   6660  C   LEU A 412      -3.481 -15.191 -42.801  1.00  0.260          C  
ATOM   6661  O   LEU A 412      -3.853 -16.037 -41.985  1.00  0.350          O  
ATOM   6662  CB  LEU A 412      -4.706 -15.154 -44.924  1.00  0.350          C  
ATOM   6663  CG  LEU A 412      -5.808 -14.719 -45.833  1.00  0.350          C  
ATOM   6664  CD1 LEU A 412      -5.629 -15.461 -47.103  1.00  0.350          C  
ATOM   6665  CD2 LEU A 412      -7.192 -14.999 -45.211  1.00  0.350          C  
ATOM   6666  H   LEU A 412      -4.025 -12.667 -44.816  1.00  0.290          H  
ATOM   6667  HA  LEU A 412      -5.437 -14.349 -43.071  1.00  0.300          H  
ATOM   6668 1HB  LEU A 412      -3.779 -15.113 -45.484  1.00  0.420          H  
ATOM   6669 2HB  LEU A 412      -4.905 -16.181 -44.679  1.00  0.420          H  
ATOM   6670  HG  LEU A 412      -5.716 -13.672 -46.039  1.00  0.420          H  
ATOM   6671 1HD1 LEU A 412      -6.390 -15.136 -47.786  1.00  0.420          H  
ATOM   6672 2HD1 LEU A 412      -4.645 -15.244 -47.528  1.00  0.420          H  
ATOM   6673 3HD1 LEU A 412      -5.715 -16.529 -46.921  1.00  0.420          H  
ATOM   6674 1HD2 LEU A 412      -7.974 -14.693 -45.906  1.00  0.420          H  
ATOM   6675 2HD2 LEU A 412      -7.288 -16.036 -45.007  1.00  0.420          H  
ATOM   6676 3HD2 LEU A 412      -7.314 -14.444 -44.279  1.00  0.420          H  
ATOM   6677  N   MET A 413      -2.187 -14.953 -43.014  1.00  0.240          N  
ATOM   6678  CA  MET A 413      -1.205 -15.703 -42.248  1.00  0.330          C  
ATOM   6679  C   MET A 413      -0.793 -14.959 -40.983  1.00  0.330          C  
ATOM   6680  O   MET A 413      -0.488 -15.573 -39.955  1.00  0.520          O  
ATOM   6681  CB  MET A 413       0.007 -16.056 -43.119  1.00  0.430          C  
ATOM   6682  CG  MET A 413       0.728 -14.911 -43.837  1.00  0.430          C  
ATOM   6683  SD  MET A 413       1.859 -13.913 -42.839  1.00  0.430          S  
ATOM   6684  CE  MET A 413       3.253 -14.955 -42.764  1.00  0.430          C  
ATOM   6685  H   MET A 413      -1.884 -14.226 -43.664  1.00  0.290          H  
ATOM   6686  HA  MET A 413      -1.656 -16.639 -41.941  1.00  0.400          H  
ATOM   6687 1HB  MET A 413       0.739 -16.476 -42.492  1.00  0.510          H  
ATOM   6688 2HB  MET A 413      -0.271 -16.803 -43.862  1.00  0.510          H  
ATOM   6689 1HG  MET A 413       1.318 -15.376 -44.566  1.00  0.510          H  
ATOM   6690 2HG  MET A 413       0.038 -14.277 -44.347  1.00  0.510          H  
ATOM   6691 1HE  MET A 413       4.034 -14.480 -42.177  1.00  0.510          H  
ATOM   6692 2HE  MET A 413       2.986 -15.894 -42.313  1.00  0.510          H  
ATOM   6693 3HE  MET A 413       3.601 -15.125 -43.775  1.00  0.510          H  
ATOM   6694  N   SER A 414      -0.777 -13.633 -41.071  1.00  0.280          N  
ATOM   6695  CA  SER A 414      -0.341 -12.740 -40.014  1.00  0.310          C  
ATOM   6696  C   SER A 414      -1.316 -12.709 -38.838  1.00  0.330          C  
ATOM   6697  O   SER A 414      -0.915 -12.719 -37.671  1.00  0.470          O  
ATOM   6698  CB  SER A 414      -0.193 -11.357 -40.589  1.00  0.420          C  
ATOM   6699  OG  SER A 414       0.326 -10.454 -39.669  1.00  0.420          O  
ATOM   6700  H   SER A 414      -1.040 -13.203 -41.961  1.00  0.340          H  
ATOM   6701  HA  SER A 414       0.627 -13.082 -39.658  1.00  0.370          H  
ATOM   6702 1HB  SER A 414       0.413 -11.395 -41.475  1.00  0.510          H  
ATOM   6703 2HB  SER A 414      -1.153 -11.022 -40.881  1.00  0.510          H  
ATOM   6704  HG  SER A 414       0.180  -9.581 -40.061  1.00  0.510          H  
ATOM   6705  N   VAL A 415      -2.605 -12.628 -39.170  1.00  0.270          N  
ATOM   6706  CA  VAL A 415      -3.692 -12.523 -38.218  1.00  0.290          C  
ATOM   6707  C   VAL A 415      -4.567 -13.774 -38.132  1.00  0.280          C  
ATOM   6708  O   VAL A 415      -4.843 -14.242 -37.028  1.00  0.290          O  
ATOM   6709  CB  VAL A 415      -4.597 -11.322 -38.587  1.00  0.400          C  
ATOM   6710  CG1 VAL A 415      -5.812 -11.240 -37.619  1.00  0.400          C  
ATOM   6711  CG2 VAL A 415      -3.758 -10.035 -38.567  1.00  0.400          C  
ATOM   6712  H   VAL A 415      -2.854 -12.627 -40.153  1.00  0.320          H  
ATOM   6713  HA  VAL A 415      -3.260 -12.342 -37.234  1.00  0.350          H  
ATOM   6714  HB  VAL A 415      -5.000 -11.472 -39.592  1.00  0.480          H  
ATOM   6715 1HG1 VAL A 415      -6.440 -10.398 -37.903  1.00  0.480          H  
ATOM   6716 2HG1 VAL A 415      -6.410 -12.156 -37.668  1.00  0.480          H  
ATOM   6717 3HG1 VAL A 415      -5.454 -11.099 -36.606  1.00  0.480          H  
ATOM   6718 1HG2 VAL A 415      -4.382  -9.185 -38.842  1.00  0.480          H  
ATOM   6719 2HG2 VAL A 415      -3.354  -9.881 -37.568  1.00  0.480          H  
ATOM   6720 3HG2 VAL A 415      -2.938 -10.120 -39.277  1.00  0.480          H  
ATOM   6721  N   ASP A 416      -5.063 -14.276 -39.263  1.00  0.320          N  
ATOM   6722  CA  ASP A 416      -6.044 -15.366 -39.198  1.00  0.320          C  
ATOM   6723  C   ASP A 416      -5.463 -16.733 -38.837  1.00  0.320          C  
ATOM   6724  O   ASP A 416      -6.045 -17.459 -38.017  1.00  0.340          O  
ATOM   6725  CB  ASP A 416      -6.819 -15.423 -40.506  1.00  0.450          C  
ATOM   6726  CG  ASP A 416      -7.775 -14.249 -40.662  1.00  0.450          C  
ATOM   6727  OD1 ASP A 416      -8.200 -13.704 -39.670  1.00  0.450          O  
ATOM   6728  OD2 ASP A 416      -8.081 -13.899 -41.768  1.00  0.450          O  
ATOM   6729  H   ASP A 416      -4.779 -13.861 -40.155  1.00  0.380          H  
ATOM   6730  HA  ASP A 416      -6.749 -15.107 -38.415  1.00  0.380          H  
ATOM   6731 1HB  ASP A 416      -6.132 -15.418 -41.310  1.00  0.540          H  
ATOM   6732 2HB  ASP A 416      -7.372 -16.346 -40.590  1.00  0.540          H  
ATOM   6733  N   ALA A 417      -4.302 -17.088 -39.392  1.00  0.310          N  
ATOM   6734  CA  ALA A 417      -3.684 -18.354 -39.023  1.00  0.320          C  
ATOM   6735  C   ALA A 417      -3.397 -18.338 -37.528  1.00  0.330          C  
ATOM   6736  O   ALA A 417      -3.522 -19.363 -36.843  1.00  0.330          O  
ATOM   6737  CB  ALA A 417      -2.387 -18.582 -39.789  1.00  0.440          C  
ATOM   6738  H   ALA A 417      -3.895 -16.507 -40.127  1.00  0.370          H  
ATOM   6739  HA  ALA A 417      -4.387 -19.157 -39.244  1.00  0.380          H  
ATOM   6740 1HB  ALA A 417      -1.952 -19.538 -39.499  1.00  0.530          H  
ATOM   6741 2HB  ALA A 417      -2.587 -18.578 -40.849  1.00  0.530          H  
ATOM   6742 3HB  ALA A 417      -1.687 -17.786 -39.557  1.00  0.530          H  
ATOM   6743  N   GLN A 418      -2.986 -17.157 -37.038  1.00  0.330          N  
ATOM   6744  CA  GLN A 418      -2.651 -16.954 -35.646  1.00  0.330          C  
ATOM   6745  C   GLN A 418      -3.891 -17.017 -34.761  1.00  0.310          C  
ATOM   6746  O   GLN A 418      -3.860 -17.696 -33.745  1.00  0.310          O  
ATOM   6747  CB  GLN A 418      -1.937 -15.613 -35.471  1.00  0.460          C  
ATOM   6748  CG  GLN A 418      -1.379 -15.325 -34.068  1.00  0.460          C  
ATOM   6749  CD  GLN A 418      -0.230 -16.263 -33.625  1.00  0.460          C  
ATOM   6750  OE1 GLN A 418       0.785 -16.467 -34.350  1.00  0.460          O  
ATOM   6751  NE2 GLN A 418      -0.367 -16.811 -32.416  1.00  0.460          N  
ATOM   6752  H   GLN A 418      -2.899 -16.374 -37.675  1.00  0.400          H  
ATOM   6753  HA  GLN A 418      -1.973 -17.749 -35.339  1.00  0.400          H  
ATOM   6754 1HB  GLN A 418      -1.116 -15.544 -36.182  1.00  0.550          H  
ATOM   6755 2HB  GLN A 418      -2.631 -14.807 -35.711  1.00  0.550          H  
ATOM   6756 1HG  GLN A 418      -1.007 -14.302 -34.053  1.00  0.550          H  
ATOM   6757 2HG  GLN A 418      -2.194 -15.427 -33.337  1.00  0.550          H  
ATOM   6758 1HE2 GLN A 418       0.341 -17.404 -32.039  1.00  0.550          H  
ATOM   6759 2HE2 GLN A 418      -1.209 -16.620 -31.831  1.00  0.550          H  
ATOM   6760  N   ARG A 419      -5.017 -16.398 -35.154  1.00  0.300          N  
ATOM   6761  CA  ARG A 419      -6.188 -16.494 -34.279  1.00  0.320          C  
ATOM   6762  C   ARG A 419      -6.649 -17.932 -34.089  1.00  0.350          C  
ATOM   6763  O   ARG A 419      -7.056 -18.305 -32.985  1.00  0.370          O  
ATOM   6764  CB  ARG A 419      -7.376 -15.653 -34.746  1.00  0.440          C  
ATOM   6765  CG  ARG A 419      -7.226 -14.096 -34.722  1.00  0.440          C  
ATOM   6766  CD  ARG A 419      -7.201 -13.545 -33.304  1.00  0.440          C  
ATOM   6767  NE  ARG A 419      -5.844 -13.508 -32.731  1.00  0.440          N  
ATOM   6768  CZ  ARG A 419      -4.902 -12.575 -32.993  1.00  0.440          C  
ATOM   6769  NH1 ARG A 419      -5.158 -11.548 -33.784  1.00  0.440          N  
ATOM   6770  NH2 ARG A 419      -3.717 -12.717 -32.425  1.00  0.440          N  
ATOM   6771  H   ARG A 419      -5.033 -15.811 -35.992  1.00  0.360          H  
ATOM   6772  HA  ARG A 419      -5.896 -16.121 -33.302  1.00  0.380          H  
ATOM   6773 1HB  ARG A 419      -7.598 -15.928 -35.774  1.00  0.530          H  
ATOM   6774 2HB  ARG A 419      -8.253 -15.914 -34.153  1.00  0.530          H  
ATOM   6775 1HG  ARG A 419      -6.298 -13.825 -35.184  1.00  0.530          H  
ATOM   6776 2HG  ARG A 419      -8.050 -13.639 -35.269  1.00  0.530          H  
ATOM   6777 1HD  ARG A 419      -7.626 -12.543 -33.271  1.00  0.530          H  
ATOM   6778 2HD  ARG A 419      -7.796 -14.202 -32.678  1.00  0.530          H  
ATOM   6779  HE  ARG A 419      -5.551 -14.271 -32.092  1.00  0.530          H  
ATOM   6780 1HH1 ARG A 419      -6.078 -11.447 -34.181  1.00  0.530          H  
ATOM   6781 2HH1 ARG A 419      -4.447 -10.855 -33.963  1.00  0.530          H  
ATOM   6782 1HH2 ARG A 419      -3.568 -13.550 -31.818  1.00  0.530          H  
ATOM   6783 2HH2 ARG A 419      -2.983 -12.049 -32.581  1.00  0.530          H  
ATOM   6784  N   PHE A 420      -6.627 -18.754 -35.138  1.00  0.370          N  
ATOM   6785  CA  PHE A 420      -7.038 -20.127 -34.890  1.00  0.440          C  
ATOM   6786  C   PHE A 420      -6.024 -20.731 -33.904  1.00  0.420          C  
ATOM   6787  O   PHE A 420      -6.401 -21.401 -32.942  1.00  0.470          O  
ATOM   6788  CB  PHE A 420      -7.117 -20.987 -36.126  1.00  0.590          C  
ATOM   6789  CG  PHE A 420      -7.780 -22.371 -35.847  1.00  0.590          C  
ATOM   6790  CD1 PHE A 420      -9.134 -22.576 -36.139  1.00  0.590          C  
ATOM   6791  CD2 PHE A 420      -7.084 -23.429 -35.239  1.00  0.590          C  
ATOM   6792  CE1 PHE A 420      -9.748 -23.787 -35.858  1.00  0.590          C  
ATOM   6793  CE2 PHE A 420      -7.710 -24.628 -34.960  1.00  0.590          C  
ATOM   6794  CZ  PHE A 420      -9.041 -24.804 -35.273  1.00  0.590          C  
ATOM   6795  H   PHE A 420      -6.337 -18.417 -36.067  1.00  0.440          H  
ATOM   6796  HA  PHE A 420      -8.017 -20.123 -34.416  1.00  0.530          H  
ATOM   6797 1HB  PHE A 420      -7.678 -20.474 -36.904  1.00  0.710          H  
ATOM   6798 2HB  PHE A 420      -6.133 -21.131 -36.477  1.00  0.710          H  
ATOM   6799  HD1 PHE A 420      -9.711 -21.770 -36.603  1.00  0.710          H  
ATOM   6800  HD2 PHE A 420      -6.030 -23.305 -34.983  1.00  0.710          H  
ATOM   6801  HE1 PHE A 420     -10.801 -23.936 -36.101  1.00  0.710          H  
ATOM   6802  HE2 PHE A 420      -7.148 -25.435 -34.491  1.00  0.710          H  
ATOM   6803  HZ  PHE A 420      -9.534 -25.750 -35.053  1.00  0.710          H  
ATOM   6804  N   MET A 421      -4.716 -20.514 -34.141  1.00  0.380          N  
ATOM   6805  CA  MET A 421      -3.712 -21.063 -33.236  1.00  0.380          C  
ATOM   6806  C   MET A 421      -3.972 -20.641 -31.795  1.00  0.380          C  
ATOM   6807  O   MET A 421      -3.858 -21.469 -30.898  1.00  0.460          O  
ATOM   6808  CB  MET A 421      -2.302 -20.633 -33.632  1.00  0.530          C  
ATOM   6809  CG  MET A 421      -1.221 -21.232 -32.744  1.00  0.530          C  
ATOM   6810  SD  MET A 421      -0.821 -20.302 -31.257  1.00  0.530          S  
ATOM   6811  CE  MET A 421      -0.513 -21.649 -30.086  1.00  0.530          C  
ATOM   6812  H   MET A 421      -4.409 -19.972 -34.956  1.00  0.460          H  
ATOM   6813  HA  MET A 421      -3.768 -22.151 -33.284  1.00  0.460          H  
ATOM   6814 1HB  MET A 421      -2.122 -20.908 -34.662  1.00  0.640          H  
ATOM   6815 2HB  MET A 421      -2.219 -19.552 -33.562  1.00  0.640          H  
ATOM   6816 1HG  MET A 421      -1.592 -22.176 -32.421  1.00  0.640          H  
ATOM   6817 2HG  MET A 421      -0.311 -21.388 -33.316  1.00  0.640          H  
ATOM   6818 1HE  MET A 421      -0.254 -21.228 -29.120  1.00  0.640          H  
ATOM   6819 2HE  MET A 421      -1.417 -22.253 -29.983  1.00  0.640          H  
ATOM   6820 3HE  MET A 421       0.303 -22.275 -30.442  1.00  0.640          H  
ATOM   6821  N   ASP A 422      -4.357 -19.369 -31.580  1.00  0.330          N  
ATOM   6822  CA  ASP A 422      -4.643 -18.813 -30.255  1.00  0.360          C  
ATOM   6823  C   ASP A 422      -5.769 -19.598 -29.593  1.00  0.410          C  
ATOM   6824  O   ASP A 422      -5.757 -19.792 -28.379  1.00  0.460          O  
ATOM   6825  CB  ASP A 422      -5.030 -17.326 -30.337  1.00  0.490          C  
ATOM   6826  CG  ASP A 422      -3.850 -16.349 -30.692  1.00  0.490          C  
ATOM   6827  OD1 ASP A 422      -2.695 -16.723 -30.575  1.00  0.490          O  
ATOM   6828  OD2 ASP A 422      -4.145 -15.237 -31.107  1.00  0.490          O  
ATOM   6829  H   ASP A 422      -4.380 -18.750 -32.387  1.00  0.400          H  
ATOM   6830  HA  ASP A 422      -3.750 -18.908 -29.641  1.00  0.430          H  
ATOM   6831 1HB  ASP A 422      -5.817 -17.207 -31.074  1.00  0.590          H  
ATOM   6832 2HB  ASP A 422      -5.452 -17.020 -29.379  1.00  0.590          H  
ATOM   6833  N   LEU A 423      -6.729 -20.075 -30.395  1.00  0.410          N  
ATOM   6834  CA  LEU A 423      -7.832 -20.913 -29.934  1.00  0.460          C  
ATOM   6835  C   LEU A 423      -7.428 -22.343 -29.640  1.00  0.440          C  
ATOM   6836  O   LEU A 423      -8.004 -22.967 -28.747  1.00  0.460          O  
ATOM   6837  CB  LEU A 423      -8.965 -21.008 -30.955  1.00  0.620          C  
ATOM   6838  CG  LEU A 423     -10.180 -21.936 -30.557  1.00  0.620          C  
ATOM   6839  CD1 LEU A 423     -10.889 -21.506 -29.314  1.00  0.620          C  
ATOM   6840  CD2 LEU A 423     -11.066 -21.952 -31.621  1.00  0.620          C  
ATOM   6841  H   LEU A 423      -6.703 -19.812 -31.389  1.00  0.490          H  
ATOM   6842  HA  LEU A 423      -8.208 -20.474 -29.018  1.00  0.550          H  
ATOM   6843 1HB  LEU A 423      -9.341 -20.008 -31.151  1.00  0.750          H  
ATOM   6844 2HB  LEU A 423      -8.559 -21.397 -31.880  1.00  0.750          H  
ATOM   6845  HG  LEU A 423      -9.822 -22.919 -30.389  1.00  0.750          H  
ATOM   6846 1HD1 LEU A 423     -11.705 -22.201 -29.107  1.00  0.750          H  
ATOM   6847 2HD1 LEU A 423     -10.231 -21.501 -28.509  1.00  0.750          H  
ATOM   6848 3HD1 LEU A 423     -11.274 -20.554 -29.446  1.00  0.750          H  
ATOM   6849 1HD2 LEU A 423     -11.897 -22.599 -31.381  1.00  0.750          H  
ATOM   6850 2HD2 LEU A 423     -11.402 -20.962 -31.763  1.00  0.750          H  
ATOM   6851 3HD2 LEU A 423     -10.550 -22.312 -32.507  1.00  0.750          H  
ATOM   6852  N   ALA A 424      -6.476 -22.897 -30.383  1.00  0.400          N  
ATOM   6853  CA  ALA A 424      -6.192 -24.309 -30.197  1.00  0.410          C  
ATOM   6854  C   ALA A 424      -5.957 -24.656 -28.697  1.00  0.440          C  
ATOM   6855  O   ALA A 424      -6.612 -25.591 -28.244  1.00  0.480          O  
ATOM   6856  CB  ALA A 424      -5.032 -24.746 -31.101  1.00  0.570          C  
ATOM   6857  H   ALA A 424      -6.030 -22.336 -31.118  1.00  0.480          H  
ATOM   6858  HA  ALA A 424      -7.062 -24.863 -30.524  1.00  0.490          H  
ATOM   6859 1HB  ALA A 424      -4.871 -25.817 -30.992  1.00  0.680          H  
ATOM   6860 2HB  ALA A 424      -5.301 -24.518 -32.132  1.00  0.680          H  
ATOM   6861 3HB  ALA A 424      -4.124 -24.241 -30.880  1.00  0.680          H  
ATOM   6862  N   PRO A 425      -5.217 -23.868 -27.850  1.00  0.450          N  
ATOM   6863  CA  PRO A 425      -5.015 -24.064 -26.408  1.00  0.520          C  
ATOM   6864  C   PRO A 425      -6.297 -24.105 -25.575  1.00  0.540          C  
ATOM   6865  O   PRO A 425      -6.273 -24.498 -24.400  1.00  0.620          O  
ATOM   6866  CB  PRO A 425      -4.163 -22.863 -26.015  1.00  0.780          C  
ATOM   6867  CG  PRO A 425      -3.426 -22.514 -27.253  1.00  0.780          C  
ATOM   6868  CD  PRO A 425      -4.357 -22.802 -28.369  1.00  0.780          C  
ATOM   6869  HA  PRO A 425      -4.443 -24.963 -26.257  1.00  0.620          H  
ATOM   6870 1HB  PRO A 425      -4.809 -22.044 -25.659  1.00  0.940          H  
ATOM   6871 2HB  PRO A 425      -3.506 -23.138 -25.186  1.00  0.940          H  
ATOM   6872 1HG  PRO A 425      -3.128 -21.453 -27.233  1.00  0.940          H  
ATOM   6873 2HG  PRO A 425      -2.507 -23.104 -27.329  1.00  0.940          H  
ATOM   6874 1HD  PRO A 425      -4.892 -21.932 -28.590  1.00  0.940          H  
ATOM   6875 2HD  PRO A 425      -3.756 -23.131 -29.175  1.00  0.940          H  
ATOM   6876  N   PHE A 426      -7.388 -23.614 -26.159  1.00  0.500          N  
ATOM   6877  CA  PHE A 426      -8.695 -23.531 -25.546  1.00  0.530          C  
ATOM   6878  C   PHE A 426      -9.696 -24.555 -26.095  1.00  0.510          C  
ATOM   6879  O   PHE A 426     -10.732 -24.800 -25.472  1.00  0.510          O  
ATOM   6880  CB  PHE A 426      -9.251 -22.138 -25.779  1.00  0.730          C  
ATOM   6881  CG  PHE A 426      -8.520 -21.028 -25.134  1.00  0.730          C  
ATOM   6882  CD1 PHE A 426      -7.484 -20.434 -25.808  1.00  0.730          C  
ATOM   6883  CD2 PHE A 426      -8.871 -20.533 -23.891  1.00  0.730          C  
ATOM   6884  CE1 PHE A 426      -6.794 -19.387 -25.264  1.00  0.730          C  
ATOM   6885  CE2 PHE A 426      -8.184 -19.485 -23.344  1.00  0.730          C  
ATOM   6886  CZ  PHE A 426      -7.146 -18.909 -24.023  1.00  0.730          C  
ATOM   6887  H   PHE A 426      -7.347 -23.307 -27.123  1.00  0.600          H  
ATOM   6888  HA  PHE A 426      -8.575 -23.700 -24.485  1.00  0.640          H  
ATOM   6889 1HB  PHE A 426      -9.178 -21.966 -26.809  1.00  0.880          H  
ATOM   6890 2HB  PHE A 426     -10.283 -22.094 -25.519  1.00  0.880          H  
ATOM   6891  HD1 PHE A 426      -7.204 -20.808 -26.788  1.00  0.880          H  
ATOM   6892  HD2 PHE A 426      -9.696 -20.976 -23.344  1.00  0.880          H  
ATOM   6893  HE1 PHE A 426      -5.969 -18.936 -25.829  1.00  0.880          H  
ATOM   6894  HE2 PHE A 426      -8.457 -19.095 -22.374  1.00  0.880          H  
ATOM   6895  HZ  PHE A 426      -6.607 -18.070 -23.578  1.00  0.880          H  
ATOM   6896  N   LEU A 427      -9.412 -25.221 -27.221  1.00  0.520          N  
ATOM   6897  CA  LEU A 427     -10.424 -26.137 -27.774  1.00  0.500          C  
ATOM   6898  C   LEU A 427     -10.792 -27.242 -26.798  1.00  0.490          C  
ATOM   6899  O   LEU A 427     -11.956 -27.648 -26.711  1.00  0.500          O  
ATOM   6900  CB  LEU A 427      -9.955 -26.784 -29.093  1.00  0.710          C  
ATOM   6901  CG  LEU A 427      -9.886 -25.875 -30.346  1.00  0.710          C  
ATOM   6902  CD1 LEU A 427      -9.199 -26.617 -31.476  1.00  0.710          C  
ATOM   6903  CD2 LEU A 427     -11.303 -25.470 -30.801  1.00  0.710          C  
ATOM   6904  H   LEU A 427      -8.531 -25.053 -27.728  1.00  0.620          H  
ATOM   6905  HA  LEU A 427     -11.325 -25.562 -27.962  1.00  0.600          H  
ATOM   6906 1HB  LEU A 427      -8.949 -27.181 -28.930  1.00  0.850          H  
ATOM   6907 2HB  LEU A 427     -10.613 -27.621 -29.321  1.00  0.850          H  
ATOM   6908  HG  LEU A 427      -9.308 -25.003 -30.110  1.00  0.850          H  
ATOM   6909 1HD1 LEU A 427      -9.135 -25.971 -32.349  1.00  0.850          H  
ATOM   6910 2HD1 LEU A 427      -8.205 -26.891 -31.155  1.00  0.850          H  
ATOM   6911 3HD1 LEU A 427      -9.759 -27.515 -31.731  1.00  0.850          H  
ATOM   6912 1HD2 LEU A 427     -11.220 -24.850 -31.686  1.00  0.850          H  
ATOM   6913 2HD2 LEU A 427     -11.880 -26.363 -31.043  1.00  0.850          H  
ATOM   6914 3HD2 LEU A 427     -11.818 -24.914 -30.023  1.00  0.850          H  
ATOM   6915  N   ASN A 428      -9.831 -27.703 -26.016  1.00  0.520          N  
ATOM   6916  CA  ASN A 428     -10.121 -28.760 -25.072  1.00  0.570          C  
ATOM   6917  C   ASN A 428     -10.576 -28.226 -23.713  1.00  0.540          C  
ATOM   6918  O   ASN A 428     -10.859 -28.992 -22.790  1.00  0.570          O  
ATOM   6919  CB  ASN A 428      -8.953 -29.675 -24.969  1.00  0.780          C  
ATOM   6920  CG  ASN A 428      -8.811 -30.537 -26.170  1.00  0.780          C  
ATOM   6921  OD1 ASN A 428      -9.799 -30.892 -26.825  1.00  0.780          O  
ATOM   6922  ND2 ASN A 428      -7.613 -30.904 -26.482  1.00  0.780          N  
ATOM   6923  H   ASN A 428      -8.891 -27.337 -26.113  1.00  0.620          H  
ATOM   6924  HA  ASN A 428     -10.933 -29.342 -25.480  1.00  0.680          H  
ATOM   6925 1HB  ASN A 428      -8.100 -29.037 -24.939  1.00  0.930          H  
ATOM   6926 2HB  ASN A 428      -8.986 -30.276 -24.057  1.00  0.930          H  
ATOM   6927 1HD2 ASN A 428      -7.466 -31.511 -27.273  1.00  0.930          H  
ATOM   6928 2HD2 ASN A 428      -6.812 -30.624 -25.925  1.00  0.930          H  
ATOM   6929  N   LEU A 429     -10.706 -26.909 -23.593  1.00  0.530          N  
ATOM   6930  CA  LEU A 429     -11.224 -26.301 -22.384  1.00  0.530          C  
ATOM   6931  C   LEU A 429     -12.705 -26.137 -22.685  1.00  0.540          C  
ATOM   6932  O   LEU A 429     -13.565 -26.365 -21.838  1.00  0.610          O  
ATOM   6933  CB  LEU A 429     -10.541 -24.966 -22.067  1.00  0.740          C  
ATOM   6934  CG  LEU A 429      -9.010 -24.982 -21.824  1.00  0.740          C  
ATOM   6935  CD1 LEU A 429      -8.553 -23.553 -21.555  1.00  0.740          C  
ATOM   6936  CD2 LEU A 429      -8.651 -25.899 -20.699  1.00  0.740          C  
ATOM   6937  H   LEU A 429     -10.484 -26.309 -24.377  1.00  0.640          H  
ATOM   6938  HA  LEU A 429     -11.121 -26.974 -21.540  1.00  0.640          H  
ATOM   6939 1HB  LEU A 429     -10.668 -24.340 -22.925  1.00  0.890          H  
ATOM   6940 2HB  LEU A 429     -11.031 -24.503 -21.211  1.00  0.890          H  
ATOM   6941  HG  LEU A 429      -8.508 -25.325 -22.726  1.00  0.890          H  
ATOM   6942 1HD1 LEU A 429      -7.471 -23.536 -21.413  1.00  0.890          H  
ATOM   6943 2HD1 LEU A 429      -8.807 -22.924 -22.385  1.00  0.890          H  
ATOM   6944 3HD1 LEU A 429      -9.042 -23.176 -20.660  1.00  0.890          H  
ATOM   6945 1HD2 LEU A 429      -7.570 -25.886 -20.556  1.00  0.890          H  
ATOM   6946 2HD2 LEU A 429      -9.144 -25.565 -19.788  1.00  0.890          H  
ATOM   6947 3HD2 LEU A 429      -8.961 -26.912 -20.938  1.00  0.890          H  
ATOM   6948  N   LEU A 430     -13.006 -25.851 -23.953  1.00  0.550          N  
ATOM   6949  CA  LEU A 430     -14.378 -25.762 -24.412  1.00  0.570          C  
ATOM   6950  C   LEU A 430     -14.994 -27.146 -24.226  1.00  0.520          C  
ATOM   6951  O   LEU A 430     -16.054 -27.289 -23.614  1.00  0.540          O  
ATOM   6952  CB  LEU A 430     -14.379 -25.313 -25.890  1.00  0.790          C  
ATOM   6953  CG  LEU A 430     -15.705 -25.168 -26.656  1.00  0.790          C  
ATOM   6954  CD1 LEU A 430     -16.591 -24.097 -26.021  1.00  0.790          C  
ATOM   6955  CD2 LEU A 430     -15.359 -24.793 -28.092  1.00  0.790          C  
ATOM   6956  H   LEU A 430     -12.249 -25.621 -24.596  1.00  0.660          H  
ATOM   6957  HA  LEU A 430     -14.923 -25.077 -23.788  1.00  0.680          H  
ATOM   6958 1HB  LEU A 430     -13.872 -24.363 -25.949  1.00  0.950          H  
ATOM   6959 2HB  LEU A 430     -13.784 -26.022 -26.447  1.00  0.950          H  
ATOM   6960  HG  LEU A 430     -16.250 -26.115 -26.639  1.00  0.950          H  
ATOM   6961 1HD1 LEU A 430     -17.516 -24.009 -26.590  1.00  0.950          H  
ATOM   6962 2HD1 LEU A 430     -16.829 -24.376 -24.996  1.00  0.950          H  
ATOM   6963 3HD1 LEU A 430     -16.072 -23.140 -26.030  1.00  0.950          H  
ATOM   6964 1HD2 LEU A 430     -16.274 -24.685 -28.678  1.00  0.950          H  
ATOM   6965 2HD2 LEU A 430     -14.813 -23.848 -28.089  1.00  0.950          H  
ATOM   6966 3HD2 LEU A 430     -14.734 -25.571 -28.534  1.00  0.950          H  
ATOM   6967  N   TRP A 431     -14.282 -28.175 -24.705  1.00  0.480          N  
ATOM   6968  CA  TRP A 431     -14.680 -29.566 -24.518  1.00  0.470          C  
ATOM   6969  C   TRP A 431     -14.711 -30.038 -23.055  1.00  0.470          C  
ATOM   6970  O   TRP A 431     -15.692 -30.666 -22.646  1.00  0.600          O  
ATOM   6971  CB  TRP A 431     -13.755 -30.481 -25.318  1.00  0.660          C  
ATOM   6972  CG  TRP A 431     -13.968 -31.940 -25.102  1.00  0.660          C  
ATOM   6973  CD1 TRP A 431     -14.870 -32.749 -25.710  1.00  0.660          C  
ATOM   6974  CD2 TRP A 431     -13.214 -32.784 -24.202  1.00  0.660          C  
ATOM   6975  NE1 TRP A 431     -14.737 -34.033 -25.246  1.00  0.660          N  
ATOM   6976  CE2 TRP A 431     -13.726 -34.068 -24.321  1.00  0.660          C  
ATOM   6977  CE3 TRP A 431     -12.162 -32.550 -23.325  1.00  0.660          C  
ATOM   6978  CZ2 TRP A 431     -13.221 -35.125 -23.589  1.00  0.660          C  
ATOM   6979  CZ3 TRP A 431     -11.666 -33.596 -22.583  1.00  0.660          C  
ATOM   6980  CH2 TRP A 431     -12.180 -34.856 -22.717  1.00  0.660          C  
ATOM   6981  H   TRP A 431     -13.456 -27.965 -25.274  1.00  0.580          H  
ATOM   6982  HA  TRP A 431     -15.685 -29.676 -24.920  1.00  0.560          H  
ATOM   6983 1HB  TRP A 431     -13.841 -30.259 -26.381  1.00  0.790          H  
ATOM   6984 2HB  TRP A 431     -12.761 -30.280 -25.031  1.00  0.790          H  
ATOM   6985  HD1 TRP A 431     -15.593 -32.427 -26.455  1.00  0.790          H  
ATOM   6986  HE1 TRP A 431     -15.292 -34.822 -25.539  1.00  0.790          H  
ATOM   6987  HE3 TRP A 431     -11.741 -31.554 -23.227  1.00  0.790          H  
ATOM   6988  HZ2 TRP A 431     -13.616 -36.135 -23.680  1.00  0.790          H  
ATOM   6989  HZ3 TRP A 431     -10.843 -33.393 -21.898  1.00  0.790          H  
ATOM   6990  HH2 TRP A 431     -11.757 -35.667 -22.131  1.00  0.790          H  
ATOM   6991  N   SER A 432     -13.654 -29.773 -22.261  1.00  0.430          N  
ATOM   6992  CA  SER A 432     -13.634 -30.281 -20.892  1.00  0.470          C  
ATOM   6993  C   SER A 432     -14.374 -29.479 -19.832  1.00  0.450          C  
ATOM   6994  O   SER A 432     -14.791 -30.065 -18.834  1.00  0.470          O  
ATOM   6995  CB  SER A 432     -12.210 -30.416 -20.370  1.00  0.640          C  
ATOM   6996  OG  SER A 432     -11.604 -29.159 -20.230  1.00  0.640          O  
ATOM   6997  H   SER A 432     -12.833 -29.273 -22.593  1.00  0.520          H  
ATOM   6998  HA  SER A 432     -14.074 -31.274 -20.918  1.00  0.560          H  
ATOM   6999 1HB  SER A 432     -12.240 -30.911 -19.399  1.00  0.770          H  
ATOM   7000 2HB  SER A 432     -11.613 -31.028 -21.020  1.00  0.770          H  
ATOM   7001  HG  SER A 432     -11.182 -28.996 -21.098  1.00  0.770          H  
ATOM   7002  N   ALA A 433     -14.620 -28.171 -19.996  1.00  0.460          N  
ATOM   7003  CA  ALA A 433     -15.253 -27.485 -18.881  1.00  0.490          C  
ATOM   7004  C   ALA A 433     -16.592 -28.138 -18.533  1.00  0.490          C  
ATOM   7005  O   ALA A 433     -16.812 -28.403 -17.358  1.00  0.510          O  
ATOM   7006  CB  ALA A 433     -15.407 -25.987 -19.148  1.00  0.670          C  
ATOM   7007  H   ALA A 433     -14.284 -27.651 -20.804  1.00  0.550          H  
ATOM   7008  HA  ALA A 433     -14.599 -27.591 -18.013  1.00  0.590          H  
ATOM   7009 1HB  ALA A 433     -15.838 -25.513 -18.270  1.00  0.810          H  
ATOM   7010 2HB  ALA A 433     -14.420 -25.570 -19.341  1.00  0.810          H  
ATOM   7011 3HB  ALA A 433     -16.028 -25.778 -19.990  1.00  0.810          H  
ATOM   7012  N   PRO A 434     -17.495 -28.507 -19.472  1.00  0.490          N  
ATOM   7013  CA  PRO A 434     -18.720 -29.196 -19.133  1.00  0.530          C  
ATOM   7014  C   PRO A 434     -18.479 -30.445 -18.286  1.00  0.560          C  
ATOM   7015  O   PRO A 434     -19.289 -30.767 -17.423  1.00  0.650          O  
ATOM   7016  CB  PRO A 434     -19.279 -29.562 -20.511  1.00  0.800          C  
ATOM   7017  CG  PRO A 434     -18.758 -28.469 -21.421  1.00  0.800          C  
ATOM   7018  CD  PRO A 434     -17.365 -28.198 -20.922  1.00  0.800          C  
ATOM   7019  HA  PRO A 434     -19.389 -28.498 -18.614  1.00  0.640          H  
ATOM   7020 1HB  PRO A 434     -18.920 -30.561 -20.806  1.00  0.950          H  
ATOM   7021 2HB  PRO A 434     -20.378 -29.612 -20.471  1.00  0.950          H  
ATOM   7022 1HG  PRO A 434     -18.753 -28.808 -22.472  1.00  0.950          H  
ATOM   7023 2HG  PRO A 434     -19.402 -27.585 -21.373  1.00  0.950          H  
ATOM   7024 1HD  PRO A 434     -16.697 -28.878 -21.414  1.00  0.950          H  
ATOM   7025 2HD  PRO A 434     -17.120 -27.174 -21.131  1.00  0.950          H  
ATOM   7026  N   LEU A 435     -17.371 -31.159 -18.525  1.00  0.540          N  
ATOM   7027  CA  LEU A 435     -17.089 -32.377 -17.792  1.00  0.580          C  
ATOM   7028  C   LEU A 435     -16.662 -32.038 -16.375  1.00  0.550          C  
ATOM   7029  O   LEU A 435     -17.122 -32.665 -15.417  1.00  0.570          O  
ATOM   7030  CB  LEU A 435     -16.038 -33.181 -18.568  1.00  0.800          C  
ATOM   7031  CG  LEU A 435     -16.527 -33.703 -19.996  1.00  0.800          C  
ATOM   7032  CD1 LEU A 435     -15.354 -34.277 -20.787  1.00  0.800          C  
ATOM   7033  CD2 LEU A 435     -17.606 -34.789 -19.828  1.00  0.800          C  
ATOM   7034  H   LEU A 435     -16.669 -30.867 -19.198  1.00  0.650          H  
ATOM   7035  HA  LEU A 435     -18.004 -32.955 -17.719  1.00  0.700          H  
ATOM   7036 1HB  LEU A 435     -15.154 -32.562 -18.714  1.00  0.960          H  
ATOM   7037 2HB  LEU A 435     -15.758 -34.043 -17.969  1.00  0.960          H  
ATOM   7038  HG  LEU A 435     -16.932 -32.859 -20.563  1.00  0.960          H  
ATOM   7039 1HD1 LEU A 435     -15.703 -34.606 -21.763  1.00  0.960          H  
ATOM   7040 2HD1 LEU A 435     -14.587 -33.522 -20.924  1.00  0.960          H  
ATOM   7041 3HD1 LEU A 435     -14.946 -35.115 -20.261  1.00  0.960          H  
ATOM   7042 1HD2 LEU A 435     -17.928 -35.129 -20.813  1.00  0.960          H  
ATOM   7043 2HD2 LEU A 435     -17.192 -35.633 -19.273  1.00  0.960          H  
ATOM   7044 3HD2 LEU A 435     -18.470 -34.402 -19.297  1.00  0.960          H  
ATOM   7045  N   GLN A 436     -15.807 -31.018 -16.242  1.00  0.520          N  
ATOM   7046  CA  GLN A 436     -15.332 -30.576 -14.938  1.00  0.530          C  
ATOM   7047  C   GLN A 436     -16.508 -30.062 -14.117  1.00  0.540          C  
ATOM   7048  O   GLN A 436     -16.557 -30.256 -12.901  1.00  0.580          O  
ATOM   7049  CB  GLN A 436     -14.268 -29.491 -15.077  1.00  0.740          C  
ATOM   7050  CG  GLN A 436     -13.604 -29.093 -13.762  1.00  0.740          C  
ATOM   7051  CD  GLN A 436     -12.450 -28.134 -13.979  1.00  0.740          C  
ATOM   7052  OE1 GLN A 436     -12.287 -27.557 -15.059  1.00  0.740          O  
ATOM   7053  NE2 GLN A 436     -11.638 -27.957 -12.955  1.00  0.740          N  
ATOM   7054  H   GLN A 436     -15.452 -30.568 -17.096  1.00  0.620          H  
ATOM   7055  HA  GLN A 436     -14.895 -31.428 -14.421  1.00  0.640          H  
ATOM   7056 1HB  GLN A 436     -13.512 -29.810 -15.784  1.00  0.890          H  
ATOM   7057 2HB  GLN A 436     -14.732 -28.597 -15.498  1.00  0.890          H  
ATOM   7058 1HG  GLN A 436     -14.339 -28.601 -13.119  1.00  0.890          H  
ATOM   7059 2HG  GLN A 436     -13.218 -29.988 -13.273  1.00  0.890          H  
ATOM   7060 1HE2 GLN A 436     -10.854 -27.338 -13.037  1.00  0.890          H  
ATOM   7061 2HE2 GLN A 436     -11.806 -28.442 -12.098  1.00  0.890          H  
ATOM   7062  N   ILE A 437     -17.430 -29.373 -14.794  1.00  0.520          N  
ATOM   7063  CA  ILE A 437     -18.619 -28.809 -14.184  1.00  0.550          C  
ATOM   7064  C   ILE A 437     -19.552 -29.920 -13.704  1.00  0.570          C  
ATOM   7065  O   ILE A 437     -20.015 -29.876 -12.561  1.00  0.620          O  
ATOM   7066  CB  ILE A 437     -19.309 -27.817 -15.155  1.00  0.760          C  
ATOM   7067  CG1 ILE A 437     -18.366 -26.540 -15.345  1.00  0.760          C  
ATOM   7068  CG2 ILE A 437     -20.712 -27.419 -14.627  1.00  0.760          C  
ATOM   7069  CD1 ILE A 437     -18.725 -25.620 -16.511  1.00  0.760          C  
ATOM   7070  H   ILE A 437     -17.269 -29.230 -15.792  1.00  0.620          H  
ATOM   7071  HA  ILE A 437     -18.304 -28.255 -13.319  1.00  0.660          H  
ATOM   7072  HB  ILE A 437     -19.410 -28.291 -16.128  1.00  0.910          H  
ATOM   7073 1HG1 ILE A 437     -18.407 -25.946 -14.439  1.00  0.910          H  
ATOM   7074 2HG1 ILE A 437     -17.340 -26.883 -15.480  1.00  0.910          H  
ATOM   7075 1HG2 ILE A 437     -21.184 -26.735 -15.322  1.00  0.910          H  
ATOM   7076 2HG2 ILE A 437     -21.339 -28.301 -14.532  1.00  0.910          H  
ATOM   7077 3HG2 ILE A 437     -20.624 -26.941 -13.657  1.00  0.910          H  
ATOM   7078 1HD1 ILE A 437     -18.019 -24.788 -16.539  1.00  0.910          H  
ATOM   7079 2HD1 ILE A 437     -18.662 -26.181 -17.445  1.00  0.910          H  
ATOM   7080 3HD1 ILE A 437     -19.729 -25.231 -16.388  1.00  0.910          H  
ATOM   7081  N   ILE A 438     -19.809 -30.925 -14.551  1.00  0.570          N  
ATOM   7082  CA  ILE A 438     -20.663 -32.036 -14.154  1.00  0.610          C  
ATOM   7083  C   ILE A 438     -20.039 -32.773 -12.982  1.00  0.610          C  
ATOM   7084  O   ILE A 438     -20.760 -33.134 -12.044  1.00  0.620          O  
ATOM   7085  CB  ILE A 438     -20.923 -33.013 -15.326  1.00  0.840          C  
ATOM   7086  CG1 ILE A 438     -21.835 -32.309 -16.384  1.00  0.840          C  
ATOM   7087  CG2 ILE A 438     -21.571 -34.332 -14.790  1.00  0.840          C  
ATOM   7088  CD1 ILE A 438     -21.914 -33.020 -17.739  1.00  0.840          C  
ATOM   7089  H   ILE A 438     -19.433 -30.902 -15.502  1.00  0.680          H  
ATOM   7090  HA  ILE A 438     -21.619 -31.640 -13.832  1.00  0.730          H  
ATOM   7091  HB  ILE A 438     -19.978 -33.243 -15.818  1.00  1.010          H  
ATOM   7092 1HG1 ILE A 438     -22.843 -32.240 -15.980  1.00  1.010          H  
ATOM   7093 2HG1 ILE A 438     -21.469 -31.301 -16.543  1.00  1.010          H  
ATOM   7094 1HG2 ILE A 438     -21.748 -35.017 -15.611  1.00  1.010          H  
ATOM   7095 2HG2 ILE A 438     -20.910 -34.821 -14.074  1.00  1.010          H  
ATOM   7096 3HG2 ILE A 438     -22.518 -34.102 -14.301  1.00  1.010          H  
ATOM   7097 1HD1 ILE A 438     -22.567 -32.454 -18.402  1.00  1.010          H  
ATOM   7098 2HD1 ILE A 438     -20.913 -33.071 -18.173  1.00  1.010          H  
ATOM   7099 3HD1 ILE A 438     -22.311 -34.021 -17.622  1.00  1.010          H  
ATOM   7100  N   LEU A 439     -18.729 -33.041 -13.030  1.00  0.600          N  
ATOM   7101  CA  LEU A 439     -18.107 -33.713 -11.911  1.00  0.620          C  
ATOM   7102  C   LEU A 439     -18.215 -32.886 -10.640  1.00  0.630          C  
ATOM   7103  O   LEU A 439     -18.599 -33.420  -9.603  1.00  0.660          O  
ATOM   7104  CB  LEU A 439     -16.628 -33.995 -12.194  1.00  0.860          C  
ATOM   7105  CG  LEU A 439     -16.263 -35.085 -13.228  1.00  0.860          C  
ATOM   7106  CD1 LEU A 439     -14.741 -35.010 -13.509  1.00  0.860          C  
ATOM   7107  CD2 LEU A 439     -16.629 -36.474 -12.670  1.00  0.860          C  
ATOM   7108  H   LEU A 439     -18.171 -32.777 -13.847  1.00  0.720          H  
ATOM   7109  HA  LEU A 439     -18.628 -34.647 -11.748  1.00  0.740          H  
ATOM   7110 1HB  LEU A 439     -16.198 -33.067 -12.561  1.00  1.030          H  
ATOM   7111 2HB  LEU A 439     -16.148 -34.243 -11.265  1.00  1.030          H  
ATOM   7112  HG  LEU A 439     -16.801 -34.908 -14.161  1.00  1.030          H  
ATOM   7113 1HD1 LEU A 439     -14.458 -35.770 -14.238  1.00  1.030          H  
ATOM   7114 2HD1 LEU A 439     -14.489 -34.026 -13.905  1.00  1.030          H  
ATOM   7115 3HD1 LEU A 439     -14.205 -35.177 -12.587  1.00  1.030          H  
ATOM   7116 1HD2 LEU A 439     -16.357 -37.234 -13.401  1.00  1.030          H  
ATOM   7117 2HD2 LEU A 439     -16.089 -36.657 -11.745  1.00  1.030          H  
ATOM   7118 3HD2 LEU A 439     -17.695 -36.538 -12.478  1.00  1.030          H  
ATOM   7119  N   ALA A 440     -18.000 -31.570 -10.694  1.00  0.610          N  
ATOM   7120  CA  ALA A 440     -18.124 -30.813  -9.457  1.00  0.630          C  
ATOM   7121  C   ALA A 440     -19.519 -30.930  -8.880  1.00  0.630          C  
ATOM   7122  O   ALA A 440     -19.657 -31.099  -7.670  1.00  0.640          O  
ATOM   7123  CB  ALA A 440     -17.795 -29.371  -9.685  1.00  0.870          C  
ATOM   7124  H   ALA A 440     -17.683 -31.112 -11.555  1.00  0.730          H  
ATOM   7125  HA  ALA A 440     -17.436 -31.237  -8.734  1.00  0.760          H  
ATOM   7126 1HB  ALA A 440     -17.873 -28.826  -8.743  1.00  1.050          H  
ATOM   7127 2HB  ALA A 440     -16.798 -29.255 -10.087  1.00  1.050          H  
ATOM   7128 3HB  ALA A 440     -18.503 -28.996 -10.393  1.00  1.050          H  
ATOM   7129  N   ILE A 441     -20.546 -30.900  -9.734  1.00  0.620          N  
ATOM   7130  CA  ILE A 441     -21.923 -31.026  -9.277  1.00  0.620          C  
ATOM   7131  C   ILE A 441     -22.138 -32.381  -8.626  1.00  0.630          C  
ATOM   7132  O   ILE A 441     -22.753 -32.465  -7.558  1.00  0.640          O  
ATOM   7133  CB  ILE A 441     -22.906 -30.735 -10.417  1.00  0.870          C  
ATOM   7134  CG1 ILE A 441     -22.783 -29.205 -10.759  1.00  0.870          C  
ATOM   7135  CG2 ILE A 441     -24.338 -31.131  -9.999  1.00  0.870          C  
ATOM   7136  CD1 ILE A 441     -23.421 -28.771 -12.053  1.00  0.870          C  
ATOM   7137  H   ILE A 441     -20.356 -30.727 -10.730  1.00  0.740          H  
ATOM   7138  HA  ILE A 441     -22.101 -30.276  -8.520  1.00  0.740          H  
ATOM   7139  HB  ILE A 441     -22.610 -31.297 -11.307  1.00  1.040          H  
ATOM   7140 1HG1 ILE A 441     -23.239 -28.642  -9.949  1.00  1.040          H  
ATOM   7141 2HG1 ILE A 441     -21.726 -28.941 -10.806  1.00  1.040          H  
ATOM   7142 1HG2 ILE A 441     -25.030 -30.914 -10.802  1.00  1.040          H  
ATOM   7143 2HG2 ILE A 441     -24.392 -32.194  -9.773  1.00  1.040          H  
ATOM   7144 3HG2 ILE A 441     -24.616 -30.572  -9.120  1.00  1.040          H  
ATOM   7145 1HD1 ILE A 441     -23.271 -27.698 -12.180  1.00  1.040          H  
ATOM   7146 2HD1 ILE A 441     -22.947 -29.304 -12.879  1.00  1.040          H  
ATOM   7147 3HD1 ILE A 441     -24.477 -28.986 -12.050  1.00  1.040          H  
ATOM   7148  N   TYR A 442     -21.641 -33.436  -9.272  1.00  0.630          N  
ATOM   7149  CA  TYR A 442     -21.692 -34.790  -8.748  1.00  0.640          C  
ATOM   7150  C   TYR A 442     -21.064 -34.873  -7.359  1.00  0.650          C  
ATOM   7151  O   TYR A 442     -21.691 -35.386  -6.425  1.00  0.670          O  
ATOM   7152  CB  TYR A 442     -20.981 -35.716  -9.736  1.00  0.890          C  
ATOM   7153  CG  TYR A 442     -20.703 -37.105  -9.287  1.00  0.890          C  
ATOM   7154  CD1 TYR A 442     -21.686 -38.070  -9.288  1.00  0.890          C  
ATOM   7155  CD2 TYR A 442     -19.409 -37.418  -8.899  1.00  0.890          C  
ATOM   7156  CE1 TYR A 442     -21.374 -39.353  -8.898  1.00  0.890          C  
ATOM   7157  CE2 TYR A 442     -19.097 -38.687  -8.514  1.00  0.890          C  
ATOM   7158  CZ  TYR A 442     -20.072 -39.659  -8.513  1.00  0.890          C  
ATOM   7159  OH  TYR A 442     -19.760 -40.944  -8.128  1.00  0.890          O  
ATOM   7160  H   TYR A 442     -21.202 -33.286 -10.187  1.00  0.760          H  
ATOM   7161  HA  TYR A 442     -22.735 -35.088  -8.663  1.00  0.770          H  
ATOM   7162 1HB  TYR A 442     -21.568 -35.772 -10.651  1.00  1.070          H  
ATOM   7163 2HB  TYR A 442     -20.048 -35.282 -10.008  1.00  1.070          H  
ATOM   7164  HD1 TYR A 442     -22.701 -37.822  -9.599  1.00  1.070          H  
ATOM   7165  HD2 TYR A 442     -18.637 -36.649  -8.907  1.00  1.070          H  
ATOM   7166  HE1 TYR A 442     -22.142 -40.124  -8.896  1.00  1.070          H  
ATOM   7167  HE2 TYR A 442     -18.079 -38.929  -8.210  1.00  1.070          H  
ATOM   7168  HH  TYR A 442     -20.543 -41.496  -8.196  1.00  1.070          H  
ATOM   7169  N   PHE A 443     -19.848 -34.345  -7.215  1.00  0.630          N  
ATOM   7170  CA  PHE A 443     -19.143 -34.382  -5.946  1.00  0.640          C  
ATOM   7171  C   PHE A 443     -19.845 -33.526  -4.886  1.00  0.650          C  
ATOM   7172  O   PHE A 443     -19.898 -33.928  -3.712  1.00  0.670          O  
ATOM   7173  CB  PHE A 443     -17.681 -33.967  -6.134  1.00  0.890          C  
ATOM   7174  CG  PHE A 443     -16.853 -35.046  -6.826  1.00  0.890          C  
ATOM   7175  CD1 PHE A 443     -16.383 -34.879  -8.119  1.00  0.890          C  
ATOM   7176  CD2 PHE A 443     -16.574 -36.245  -6.188  1.00  0.890          C  
ATOM   7177  CE1 PHE A 443     -15.661 -35.873  -8.750  1.00  0.890          C  
ATOM   7178  CE2 PHE A 443     -15.853 -37.234  -6.819  1.00  0.890          C  
ATOM   7179  CZ  PHE A 443     -15.395 -37.045  -8.103  1.00  0.890          C  
ATOM   7180  H   PHE A 443     -19.393 -33.940  -8.035  1.00  0.760          H  
ATOM   7181  HA  PHE A 443     -19.147 -35.413  -5.598  1.00  0.770          H  
ATOM   7182 1HB  PHE A 443     -17.645 -33.065  -6.745  1.00  1.070          H  
ATOM   7183 2HB  PHE A 443     -17.231 -33.746  -5.174  1.00  1.070          H  
ATOM   7184  HD1 PHE A 443     -16.576 -33.953  -8.640  1.00  1.070          H  
ATOM   7185  HD2 PHE A 443     -16.937 -36.413  -5.170  1.00  1.070          H  
ATOM   7186  HE1 PHE A 443     -15.298 -35.719  -9.760  1.00  1.070          H  
ATOM   7187  HE2 PHE A 443     -15.650 -38.170  -6.294  1.00  1.070          H  
ATOM   7188  HZ  PHE A 443     -14.825 -37.825  -8.603  1.00  1.070          H  
ATOM   7189  N   LEU A 444     -20.397 -32.359  -5.267  1.00  0.640          N  
ATOM   7190  CA  LEU A 444     -21.122 -31.537  -4.309  1.00  0.650          C  
ATOM   7191  C   LEU A 444     -22.282 -32.324  -3.762  1.00  0.680          C  
ATOM   7192  O   LEU A 444     -22.435 -32.430  -2.548  1.00  0.720          O  
ATOM   7193  CB  LEU A 444     -21.689 -30.259  -4.969  1.00  0.910          C  
ATOM   7194  CG  LEU A 444     -20.730 -29.086  -5.343  1.00  0.910          C  
ATOM   7195  CD1 LEU A 444     -21.439 -28.117  -6.282  1.00  0.910          C  
ATOM   7196  CD2 LEU A 444     -20.371 -28.314  -4.078  1.00  0.910          C  
ATOM   7197  H   LEU A 444     -20.284 -32.030  -6.229  1.00  0.770          H  
ATOM   7198  HA  LEU A 444     -20.467 -31.285  -3.479  1.00  0.780          H  
ATOM   7199 1HB  LEU A 444     -22.199 -30.555  -5.879  1.00  1.090          H  
ATOM   7200 2HB  LEU A 444     -22.415 -29.864  -4.301  1.00  1.090          H  
ATOM   7201  HG  LEU A 444     -19.839 -29.469  -5.821  1.00  1.090          H  
ATOM   7202 1HD1 LEU A 444     -20.762 -27.299  -6.521  1.00  1.090          H  
ATOM   7203 2HD1 LEU A 444     -21.715 -28.618  -7.188  1.00  1.090          H  
ATOM   7204 3HD1 LEU A 444     -22.332 -27.729  -5.799  1.00  1.090          H  
ATOM   7205 1HD2 LEU A 444     -19.710 -27.474  -4.322  1.00  1.090          H  
ATOM   7206 2HD2 LEU A 444     -21.277 -27.925  -3.615  1.00  1.090          H  
ATOM   7207 3HD2 LEU A 444     -19.880 -28.969  -3.394  1.00  1.090          H  
ATOM   7208  N   TRP A 445     -23.033 -32.979  -4.655  1.00  0.670          N  
ATOM   7209  CA  TRP A 445     -24.181 -33.765  -4.242  1.00  0.690          C  
ATOM   7210  C   TRP A 445     -23.754 -34.901  -3.315  1.00  0.700          C  
ATOM   7211  O   TRP A 445     -24.352 -35.117  -2.266  1.00  0.720          O  
ATOM   7212  CB  TRP A 445     -24.929 -34.323  -5.448  1.00  0.960          C  
ATOM   7213  CG  TRP A 445     -26.210 -34.995  -5.075  1.00  0.960          C  
ATOM   7214  CD1 TRP A 445     -27.426 -34.399  -5.016  1.00  0.960          C  
ATOM   7215  CD2 TRP A 445     -26.425 -36.372  -4.684  1.00  0.960          C  
ATOM   7216  NE1 TRP A 445     -28.372 -35.304  -4.632  1.00  0.960          N  
ATOM   7217  CE2 TRP A 445     -27.782 -36.505  -4.415  1.00  0.960          C  
ATOM   7218  CE3 TRP A 445     -25.587 -37.484  -4.541  1.00  0.960          C  
ATOM   7219  CZ2 TRP A 445     -28.331 -37.699  -4.004  1.00  0.960          C  
ATOM   7220  CZ3 TRP A 445     -26.133 -38.679  -4.128  1.00  0.960          C  
ATOM   7221  CH2 TRP A 445     -27.473 -38.786  -3.864  1.00  0.960          C  
ATOM   7222  H   TRP A 445     -22.833 -32.879  -5.658  1.00  0.800          H  
ATOM   7223  HA  TRP A 445     -24.864 -33.118  -3.690  1.00  0.830          H  
ATOM   7224 1HB  TRP A 445     -25.147 -33.513  -6.145  1.00  1.150          H  
ATOM   7225 2HB  TRP A 445     -24.294 -35.039  -5.971  1.00  1.150          H  
ATOM   7226  HD1 TRP A 445     -27.621 -33.352  -5.243  1.00  1.150          H  
ATOM   7227  HE1 TRP A 445     -29.355 -35.107  -4.519  1.00  1.150          H  
ATOM   7228  HE3 TRP A 445     -24.527 -37.409  -4.749  1.00  1.150          H  
ATOM   7229  HZ2 TRP A 445     -29.394 -37.806  -3.793  1.00  1.150          H  
ATOM   7230  HZ3 TRP A 445     -25.472 -39.536  -4.018  1.00  1.150          H  
ATOM   7231  HH2 TRP A 445     -27.874 -39.747  -3.542  1.00  1.150          H  
ATOM   7232  N   GLN A 446     -22.683 -35.624  -3.650  1.00  0.700          N  
ATOM   7233  CA  GLN A 446     -22.278 -36.732  -2.786  1.00  0.710          C  
ATOM   7234  C   GLN A 446     -21.982 -36.301  -1.352  1.00  0.720          C  
ATOM   7235  O   GLN A 446     -22.288 -37.037  -0.410  1.00  0.730          O  
ATOM   7236  CB  GLN A 446     -21.029 -37.424  -3.322  1.00  0.990          C  
ATOM   7237  CG  GLN A 446     -21.211 -38.251  -4.566  1.00  0.990          C  
ATOM   7238  CD  GLN A 446     -19.893 -38.803  -5.020  1.00  0.990          C  
ATOM   7239  OE1 GLN A 446     -18.899 -38.080  -5.081  1.00  0.990          O  
ATOM   7240  NE2 GLN A 446     -19.861 -40.095  -5.312  1.00  0.990          N  
ATOM   7241  H   GLN A 446     -22.190 -35.438  -4.529  1.00  0.840          H  
ATOM   7242  HA  GLN A 446     -23.093 -37.451  -2.754  1.00  0.850          H  
ATOM   7243 1HB  GLN A 446     -20.281 -36.660  -3.548  1.00  1.190          H  
ATOM   7244 2HB  GLN A 446     -20.610 -38.063  -2.547  1.00  1.190          H  
ATOM   7245 1HG  GLN A 446     -21.880 -39.081  -4.349  1.00  1.190          H  
ATOM   7246 2HG  GLN A 446     -21.623 -37.638  -5.361  1.00  1.190          H  
ATOM   7247 1HE2 GLN A 446     -19.007 -40.521  -5.619  1.00  1.190          H  
ATOM   7248 2HE2 GLN A 446     -20.689 -40.649  -5.241  1.00  1.190          H  
ATOM   7249  N   ASN A 447     -21.385 -35.124  -1.184  1.00  0.740          N  
ATOM   7250  CA  ASN A 447     -21.046 -34.627   0.143  1.00  0.770          C  
ATOM   7251  C   ASN A 447     -22.226 -33.949   0.864  1.00  0.800          C  
ATOM   7252  O   ASN A 447     -22.400 -34.113   2.075  1.00  1.170          O  
ATOM   7253  CB  ASN A 447     -19.888 -33.652   0.009  1.00  1.070          C  
ATOM   7254  CG  ASN A 447     -18.577 -34.330  -0.316  1.00  1.070          C  
ATOM   7255  OD1 ASN A 447     -17.897 -34.856   0.577  1.00  1.070          O  
ATOM   7256  ND2 ASN A 447     -18.212 -34.348  -1.574  1.00  1.070          N  
ATOM   7257  H   ASN A 447     -21.123 -34.584  -2.017  1.00  0.890          H  
ATOM   7258  HA  ASN A 447     -20.732 -35.474   0.753  1.00  0.920          H  
ATOM   7259 1HB  ASN A 447     -20.118 -32.944  -0.794  1.00  1.280          H  
ATOM   7260 2HB  ASN A 447     -19.777 -33.079   0.928  1.00  1.280          H  
ATOM   7261 1HD2 ASN A 447     -17.359 -34.793  -1.841  1.00  1.280          H  
ATOM   7262 2HD2 ASN A 447     -18.812 -33.940  -2.290  1.00  1.280          H  
ATOM   7263  N   LEU A 448     -23.032 -33.197   0.119  1.00  0.870          N  
ATOM   7264  CA  LEU A 448     -24.134 -32.398   0.655  1.00  0.850          C  
ATOM   7265  C   LEU A 448     -25.560 -32.989   0.592  1.00  0.810          C  
ATOM   7266  O   LEU A 448     -26.410 -32.651   1.420  1.00  0.850          O  
ATOM   7267  CB  LEU A 448     -24.139 -31.074  -0.119  1.00  1.200          C  
ATOM   7268  CG  LEU A 448     -22.906 -30.155  -0.010  1.00  1.200          C  
ATOM   7269  CD1 LEU A 448     -23.077 -29.028  -0.999  1.00  1.200          C  
ATOM   7270  CD2 LEU A 448     -22.806 -29.583   1.411  1.00  1.200          C  
ATOM   7271  H   LEU A 448     -22.835 -33.111  -0.879  1.00  1.040          H  
ATOM   7272  HA  LEU A 448     -23.918 -32.215   1.703  1.00  1.020          H  
ATOM   7273 1HB  LEU A 448     -24.303 -31.303  -1.170  1.00  1.440          H  
ATOM   7274 2HB  LEU A 448     -24.947 -30.507   0.217  1.00  1.440          H  
ATOM   7275  HG  LEU A 448     -22.001 -30.711  -0.255  1.00  1.440          H  
ATOM   7276 1HD1 LEU A 448     -22.237 -28.364  -0.956  1.00  1.440          H  
ATOM   7277 2HD1 LEU A 448     -23.142 -29.459  -1.986  1.00  1.440          H  
ATOM   7278 3HD1 LEU A 448     -23.984 -28.477  -0.772  1.00  1.440          H  
ATOM   7279 1HD2 LEU A 448     -21.946 -28.922   1.487  1.00  1.440          H  
ATOM   7280 2HD2 LEU A 448     -23.713 -29.021   1.649  1.00  1.440          H  
ATOM   7281 3HD2 LEU A 448     -22.692 -30.389   2.119  1.00  1.440          H  
ATOM   7282  N   GLY A 449     -25.862 -33.809  -0.404  1.00  0.790          N  
ATOM   7283  CA  GLY A 449     -27.198 -34.342  -0.646  1.00  0.780          C  
ATOM   7284  C   GLY A 449     -28.026 -33.404  -1.545  1.00  0.770          C  
ATOM   7285  O   GLY A 449     -27.531 -32.347  -1.936  1.00  0.740          O  
ATOM   7286  H   GLY A 449     -25.142 -34.118  -1.043  1.00  0.950          H  
ATOM   7287 1HA  GLY A 449     -27.076 -35.309  -1.134  1.00  0.940          H  
ATOM   7288 2HA  GLY A 449     -27.699 -34.505   0.309  1.00  0.940          H  
ATOM   7289  N   PRO A 450     -29.301 -33.750  -1.819  1.00  0.800          N  
ATOM   7290  CA  PRO A 450     -30.247 -33.099  -2.732  1.00  0.810          C  
ATOM   7291  C   PRO A 450     -30.570 -31.631  -2.498  1.00  0.840          C  
ATOM   7292  O   PRO A 450     -30.963 -30.948  -3.439  1.00  0.850          O  
ATOM   7293  CB  PRO A 450     -31.530 -33.916  -2.499  1.00  1.220          C  
ATOM   7294  CG  PRO A 450     -31.063 -35.258  -2.022  1.00  1.220          C  
ATOM   7295  CD  PRO A 450     -29.853 -34.966  -1.174  1.00  1.220          C  
ATOM   7296  HA  PRO A 450     -29.901 -33.229  -3.759  1.00  0.970          H  
ATOM   7297 1HB  PRO A 450     -32.171 -33.401  -1.769  1.00  1.460          H  
ATOM   7298 2HB  PRO A 450     -32.105 -33.976  -3.437  1.00  1.460          H  
ATOM   7299 1HG  PRO A 450     -31.865 -35.753  -1.449  1.00  1.460          H  
ATOM   7300 2HG  PRO A 450     -30.839 -35.910  -2.871  1.00  1.460          H  
ATOM   7301 1HD  PRO A 450     -30.145 -34.753  -0.132  1.00  1.460          H  
ATOM   7302 2HD  PRO A 450     -29.187 -35.830  -1.255  1.00  1.460          H  
ATOM   7303  N   SER A 451     -30.393 -31.081  -1.302  1.00  0.870          N  
ATOM   7304  CA  SER A 451     -30.745 -29.669  -1.188  1.00  0.970          C  
ATOM   7305  C   SER A 451     -29.718 -28.781  -1.903  1.00  0.850          C  
ATOM   7306  O   SER A 451     -30.015 -27.639  -2.268  1.00  0.840          O  
ATOM   7307  CB  SER A 451     -30.936 -29.255   0.260  1.00  1.320          C  
ATOM   7308  OG  SER A 451     -32.022 -29.930   0.838  1.00  1.320          O  
ATOM   7309  H   SER A 451     -30.087 -31.587  -0.481  1.00  1.040          H  
ATOM   7310  HA  SER A 451     -31.707 -29.521  -1.681  1.00  1.160          H  
ATOM   7311 1HB  SER A 451     -30.062 -29.447   0.817  1.00  1.580          H  
ATOM   7312 2HB  SER A 451     -31.121 -28.185   0.300  1.00  1.580          H  
ATOM   7313  HG  SER A 451     -32.076 -29.615   1.743  1.00  1.580          H  
ATOM   7314  N   VAL A 452     -28.527 -29.318  -2.244  1.00  0.800          N  
ATOM   7315  CA  VAL A 452     -27.532 -28.520  -2.967  1.00  0.760          C  
ATOM   7316  C   VAL A 452     -28.073 -28.115  -4.311  1.00  0.710          C  
ATOM   7317  O   VAL A 452     -27.642 -27.105  -4.883  1.00  0.690          O  
ATOM   7318  CB  VAL A 452     -26.184 -29.259  -3.210  1.00  1.080          C  
ATOM   7319  CG1 VAL A 452     -26.306 -30.386  -4.283  1.00  1.080          C  
ATOM   7320  CG2 VAL A 452     -25.113 -28.221  -3.690  1.00  1.080          C  
ATOM   7321  H   VAL A 452     -28.285 -30.282  -1.965  1.00  0.960          H  
ATOM   7322  HA  VAL A 452     -27.331 -27.616  -2.394  1.00  0.910          H  
ATOM   7323  HB  VAL A 452     -25.874 -29.726  -2.277  1.00  1.300          H  
ATOM   7324 1HG1 VAL A 452     -25.340 -30.870  -4.394  1.00  1.300          H  
ATOM   7325 2HG1 VAL A 452     -27.039 -31.115  -3.967  1.00  1.300          H  
ATOM   7326 3HG1 VAL A 452     -26.599 -29.979  -5.246  1.00  1.300          H  
ATOM   7327 1HG2 VAL A 452     -24.188 -28.711  -3.838  1.00  1.300          H  
ATOM   7328 2HG2 VAL A 452     -25.397 -27.765  -4.621  1.00  1.300          H  
ATOM   7329 3HG2 VAL A 452     -24.993 -27.448  -2.947  1.00  1.300          H  
ATOM   7330  N   LEU A 453     -29.027 -28.884  -4.820  1.00  0.710          N  
ATOM   7331  CA  LEU A 453     -29.558 -28.688  -6.132  1.00  0.690          C  
ATOM   7332  C   LEU A 453     -30.225 -27.335  -6.268  1.00  0.680          C  
ATOM   7333  O   LEU A 453     -30.473 -26.878  -7.384  1.00  0.660          O  
ATOM   7334  CB  LEU A 453     -30.482 -29.847  -6.467  1.00  0.970          C  
ATOM   7335  CG  LEU A 453     -29.742 -31.254  -6.549  1.00  0.970          C  
ATOM   7336  CD1 LEU A 453     -30.772 -32.346  -6.702  1.00  0.970          C  
ATOM   7337  CD2 LEU A 453     -28.716 -31.296  -7.721  1.00  0.970          C  
ATOM   7338  H   LEU A 453     -29.414 -29.647  -4.258  1.00  0.850          H  
ATOM   7339  HA  LEU A 453     -28.734 -28.711  -6.808  1.00  0.830          H  
ATOM   7340 1HB  LEU A 453     -31.260 -29.906  -5.706  1.00  1.170          H  
ATOM   7341 2HB  LEU A 453     -30.954 -29.649  -7.428  1.00  1.170          H  
ATOM   7342  HG  LEU A 453     -29.214 -31.427  -5.614  1.00  1.170          H  
ATOM   7343 1HD1 LEU A 453     -30.273 -33.314  -6.724  1.00  1.170          H  
ATOM   7344 2HD1 LEU A 453     -31.460 -32.310  -5.853  1.00  1.170          H  
ATOM   7345 3HD1 LEU A 453     -31.326 -32.201  -7.628  1.00  1.170          H  
ATOM   7346 1HD2 LEU A 453     -28.235 -32.273  -7.734  1.00  1.170          H  
ATOM   7347 2HD2 LEU A 453     -29.233 -31.135  -8.667  1.00  1.170          H  
ATOM   7348 3HD2 LEU A 453     -27.958 -30.546  -7.599  1.00  1.170          H  
ATOM   7349  N   ALA A 454     -30.575 -26.685  -5.156  1.00  0.700          N  
ATOM   7350  CA  ALA A 454     -31.127 -25.347  -5.253  1.00  0.690          C  
ATOM   7351  C   ALA A 454     -30.075 -24.415  -5.887  1.00  0.640          C  
ATOM   7352  O   ALA A 454     -30.397 -23.537  -6.702  1.00  0.630          O  
ATOM   7353  CB  ALA A 454     -31.517 -24.844  -3.873  1.00  0.970          C  
ATOM   7354  H   ALA A 454     -30.397 -27.101  -4.234  1.00  0.840          H  
ATOM   7355  HA  ALA A 454     -32.003 -25.374  -5.902  1.00  0.830          H  
ATOM   7356 1HB  ALA A 454     -31.931 -23.841  -3.950  1.00  1.160          H  
ATOM   7357 2HB  ALA A 454     -32.258 -25.513  -3.441  1.00  1.160          H  
ATOM   7358 3HB  ALA A 454     -30.634 -24.824  -3.240  1.00  1.160          H  
ATOM   7359  N   GLY A 455     -28.800 -24.620  -5.509  1.00  0.620          N  
ATOM   7360  CA  GLY A 455     -27.697 -23.806  -5.983  1.00  0.590          C  
ATOM   7361  C   GLY A 455     -27.253 -24.291  -7.345  1.00  0.560          C  
ATOM   7362  O   GLY A 455     -26.830 -23.501  -8.194  1.00  0.530          O  
ATOM   7363  H   GLY A 455     -28.572 -25.383  -4.876  1.00  0.740          H  
ATOM   7364 1HA  GLY A 455     -27.998 -22.763  -6.036  1.00  0.710          H  
ATOM   7365 2HA  GLY A 455     -26.873 -23.880  -5.274  1.00  0.710          H  
ATOM   7366  N   VAL A 456     -27.391 -25.591  -7.572  1.00  0.570          N  
ATOM   7367  CA  VAL A 456     -27.013 -26.135  -8.860  1.00  0.550          C  
ATOM   7368  C   VAL A 456     -27.962 -25.560  -9.891  1.00  0.540          C  
ATOM   7369  O   VAL A 456     -27.524 -25.167 -10.973  1.00  0.530          O  
ATOM   7370  CB  VAL A 456     -27.027 -27.663  -8.884  1.00  0.780          C  
ATOM   7371  CG1 VAL A 456     -26.780 -28.160 -10.282  1.00  0.780          C  
ATOM   7372  CG2 VAL A 456     -25.960 -28.190  -7.894  1.00  0.780          C  
ATOM   7373  H   VAL A 456     -27.722 -26.180  -6.802  1.00  0.680          H  
ATOM   7374  HA  VAL A 456     -26.008 -25.806  -9.100  1.00  0.660          H  
ATOM   7375  HB  VAL A 456     -27.997 -28.003  -8.619  1.00  0.930          H  
ATOM   7376 1HG1 VAL A 456     -26.805 -29.246 -10.290  1.00  0.930          H  
ATOM   7377 2HG1 VAL A 456     -27.541 -27.788 -10.965  1.00  0.930          H  
ATOM   7378 3HG1 VAL A 456     -25.809 -27.811 -10.606  1.00  0.930          H  
ATOM   7379 1HG2 VAL A 456     -25.969 -29.268  -7.884  1.00  0.930          H  
ATOM   7380 2HG2 VAL A 456     -24.976 -27.838  -8.195  1.00  0.930          H  
ATOM   7381 3HG2 VAL A 456     -26.181 -27.825  -6.899  1.00  0.930          H  
ATOM   7382  N   ALA A 457     -29.268 -25.539  -9.585  1.00  0.560          N  
ATOM   7383  CA  ALA A 457     -30.244 -24.985 -10.503  1.00  0.560          C  
ATOM   7384  C   ALA A 457     -29.890 -23.550 -10.805  1.00  0.550          C  
ATOM   7385  O   ALA A 457     -29.822 -23.165 -11.960  1.00  0.550          O  
ATOM   7386  CB  ALA A 457     -31.633 -25.067  -9.922  1.00  0.780          C  
ATOM   7387  H   ALA A 457     -29.603 -25.928  -8.699  1.00  0.670          H  
ATOM   7388  HA  ALA A 457     -30.201 -25.557 -11.433  1.00  0.670          H  
ATOM   7389 1HB  ALA A 457     -32.354 -24.655 -10.628  1.00  0.940          H  
ATOM   7390 2HB  ALA A 457     -31.878 -26.109  -9.715  1.00  0.940          H  
ATOM   7391 3HB  ALA A 457     -31.667 -24.497  -8.991  1.00  0.940          H  
ATOM   7392  N   PHE A 458     -29.513 -22.774  -9.780  1.00  0.550          N  
ATOM   7393  CA  PHE A 458     -29.084 -21.412 -10.050  1.00  0.560          C  
ATOM   7394  C   PHE A 458     -27.981 -21.366 -11.094  1.00  0.520          C  
ATOM   7395  O   PHE A 458     -28.086 -20.621 -12.065  1.00  0.530          O  
ATOM   7396  CB  PHE A 458     -28.605 -20.742  -8.772  1.00  0.780          C  
ATOM   7397  CG  PHE A 458     -27.818 -19.501  -9.005  1.00  0.780          C  
ATOM   7398  CD1 PHE A 458     -28.397 -18.299  -9.357  1.00  0.780          C  
ATOM   7399  CD2 PHE A 458     -26.439 -19.566  -8.861  1.00  0.780          C  
ATOM   7400  CE1 PHE A 458     -27.602 -17.195  -9.573  1.00  0.780          C  
ATOM   7401  CE2 PHE A 458     -25.661 -18.483  -9.072  1.00  0.780          C  
ATOM   7402  CZ  PHE A 458     -26.239 -17.293  -9.434  1.00  0.780          C  
ATOM   7403  H   PHE A 458     -29.599 -23.104  -8.812  1.00  0.660          H  
ATOM   7404  HA  PHE A 458     -29.934 -20.853 -10.428  1.00  0.670          H  
ATOM   7405 1HB  PHE A 458     -29.469 -20.491  -8.173  1.00  0.940          H  
ATOM   7406 2HB  PHE A 458     -28.006 -21.418  -8.195  1.00  0.940          H  
ATOM   7407  HD1 PHE A 458     -29.478 -18.231  -9.475  1.00  0.940          H  
ATOM   7408  HD2 PHE A 458     -25.980 -20.515  -8.582  1.00  0.940          H  
ATOM   7409  HE1 PHE A 458     -28.053 -16.247  -9.861  1.00  0.940          H  
ATOM   7410  HE2 PHE A 458     -24.578 -18.563  -8.959  1.00  0.940          H  
ATOM   7411  HZ  PHE A 458     -25.615 -16.429  -9.611  1.00  0.940          H  
ATOM   7412  N   MET A 459     -26.934 -22.168 -10.916  1.00  0.510          N  
ATOM   7413  CA  MET A 459     -25.840 -22.149 -11.878  1.00  0.510          C  
ATOM   7414  C   MET A 459     -26.290 -22.561 -13.292  1.00  0.490          C  
ATOM   7415  O   MET A 459     -25.942 -21.920 -14.283  1.00  0.520          O  
ATOM   7416  CB  MET A 459     -24.741 -23.102 -11.412  1.00  0.710          C  
ATOM   7417  CG  MET A 459     -24.000 -22.658 -10.175  1.00  0.710          C  
ATOM   7418  SD  MET A 459     -22.562 -23.698  -9.789  1.00  0.710          S  
ATOM   7419  CE  MET A 459     -23.260 -25.278  -9.214  1.00  0.710          C  
ATOM   7420  H   MET A 459     -26.899 -22.755 -10.076  1.00  0.610          H  
ATOM   7421  HA  MET A 459     -25.448 -21.133 -11.928  1.00  0.610          H  
ATOM   7422 1HB  MET A 459     -25.190 -24.069 -11.198  1.00  0.860          H  
ATOM   7423 2HB  MET A 459     -24.020 -23.243 -12.213  1.00  0.860          H  
ATOM   7424 1HG  MET A 459     -23.663 -21.630 -10.300  1.00  0.860          H  
ATOM   7425 2HG  MET A 459     -24.684 -22.680  -9.338  1.00  0.860          H  
ATOM   7426 1HE  MET A 459     -22.456 -25.960  -8.950  1.00  0.860          H  
ATOM   7427 2HE  MET A 459     -23.882 -25.111  -8.344  1.00  0.860          H  
ATOM   7428 3HE  MET A 459     -23.853 -25.725 -10.007  1.00  0.860          H  
ATOM   7429  N   VAL A 460     -27.113 -23.607 -13.381  1.00  0.490          N  
ATOM   7430  CA  VAL A 460     -27.624 -24.123 -14.656  1.00  0.500          C  
ATOM   7431  C   VAL A 460     -28.475 -23.088 -15.379  1.00  0.510          C  
ATOM   7432  O   VAL A 460     -28.382 -22.916 -16.594  1.00  0.530          O  
ATOM   7433  CB  VAL A 460     -28.401 -25.437 -14.447  1.00  0.700          C  
ATOM   7434  CG1 VAL A 460     -29.125 -25.864 -15.737  1.00  0.700          C  
ATOM   7435  CG2 VAL A 460     -27.404 -26.536 -14.025  1.00  0.700          C  
ATOM   7436  H   VAL A 460     -27.367 -24.091 -12.513  1.00  0.590          H  
ATOM   7437  HA  VAL A 460     -26.765 -24.350 -15.288  1.00  0.600          H  
ATOM   7438  HB  VAL A 460     -29.146 -25.290 -13.664  1.00  0.840          H  
ATOM   7439 1HG1 VAL A 460     -29.660 -26.793 -15.556  1.00  0.840          H  
ATOM   7440 2HG1 VAL A 460     -29.839 -25.101 -16.044  1.00  0.840          H  
ATOM   7441 3HG1 VAL A 460     -28.400 -26.016 -16.530  1.00  0.840          H  
ATOM   7442 1HG2 VAL A 460     -27.939 -27.469 -13.857  1.00  0.840          H  
ATOM   7443 2HG2 VAL A 460     -26.667 -26.678 -14.815  1.00  0.840          H  
ATOM   7444 3HG2 VAL A 460     -26.897 -26.244 -13.112  1.00  0.840          H  
ATOM   7445  N   LEU A 461     -29.295 -22.381 -14.631  1.00  0.530          N  
ATOM   7446  CA  LEU A 461     -30.185 -21.364 -15.157  1.00  0.580          C  
ATOM   7447  C   LEU A 461     -29.453 -20.144 -15.726  1.00  0.610          C  
ATOM   7448  O   LEU A 461     -30.093 -19.282 -16.329  1.00  0.710          O  
ATOM   7449  CB  LEU A 461     -31.162 -20.933 -14.052  1.00  0.790          C  
ATOM   7450  CG  LEU A 461     -32.205 -22.015 -13.572  1.00  0.790          C  
ATOM   7451  CD1 LEU A 461     -32.903 -21.504 -12.320  1.00  0.790          C  
ATOM   7452  CD2 LEU A 461     -33.227 -22.294 -14.665  1.00  0.790          C  
ATOM   7453  H   LEU A 461     -29.342 -22.600 -13.633  1.00  0.640          H  
ATOM   7454  HA  LEU A 461     -30.745 -21.808 -15.973  1.00  0.700          H  
ATOM   7455 1HB  LEU A 461     -30.568 -20.641 -13.182  1.00  0.950          H  
ATOM   7456 2HB  LEU A 461     -31.713 -20.063 -14.398  1.00  0.950          H  
ATOM   7457  HG  LEU A 461     -31.700 -22.935 -13.340  1.00  0.950          H  
ATOM   7458 1HD1 LEU A 461     -33.617 -22.249 -11.974  1.00  0.950          H  
ATOM   7459 2HD1 LEU A 461     -32.160 -21.327 -11.542  1.00  0.950          H  
ATOM   7460 3HD1 LEU A 461     -33.427 -20.576 -12.543  1.00  0.950          H  
ATOM   7461 1HD2 LEU A 461     -33.937 -23.038 -14.307  1.00  0.950          H  
ATOM   7462 2HD2 LEU A 461     -33.759 -21.374 -14.910  1.00  0.950          H  
ATOM   7463 3HD2 LEU A 461     -32.739 -22.675 -15.553  1.00  0.950          H  
ATOM   7464  N   LEU A 462     -28.123 -20.045 -15.552  1.00  0.600          N  
ATOM   7465  CA  LEU A 462     -27.368 -18.941 -16.132  1.00  0.660          C  
ATOM   7466  C   LEU A 462     -26.890 -19.314 -17.544  1.00  0.590          C  
ATOM   7467  O   LEU A 462     -26.335 -18.476 -18.263  1.00  0.610          O  
ATOM   7468  CB  LEU A 462     -26.137 -18.609 -15.266  1.00  0.900          C  
ATOM   7469  CG  LEU A 462     -26.393 -18.148 -13.796  1.00  0.900          C  
ATOM   7470  CD1 LEU A 462     -25.059 -18.012 -13.093  1.00  0.900          C  
ATOM   7471  CD2 LEU A 462     -27.151 -16.826 -13.748  1.00  0.900          C  
ATOM   7472  H   LEU A 462     -27.600 -20.764 -15.042  1.00  0.720          H  
ATOM   7473  HA  LEU A 462     -28.015 -18.072 -16.211  1.00  0.790          H  
ATOM   7474 1HB  LEU A 462     -25.524 -19.510 -15.214  1.00  1.080          H  
ATOM   7475 2HB  LEU A 462     -25.560 -17.834 -15.765  1.00  1.080          H  
ATOM   7476  HG  LEU A 462     -26.967 -18.903 -13.283  1.00  1.080          H  
ATOM   7477 1HD1 LEU A 462     -25.220 -17.721 -12.064  1.00  1.080          H  
ATOM   7478 2HD1 LEU A 462     -24.543 -18.967 -13.118  1.00  1.080          H  
ATOM   7479 3HD1 LEU A 462     -24.457 -17.262 -13.586  1.00  1.080          H  
ATOM   7480 1HD2 LEU A 462     -27.308 -16.540 -12.707  1.00  1.080          H  
ATOM   7481 2HD2 LEU A 462     -26.575 -16.053 -14.250  1.00  1.080          H  
ATOM   7482 3HD2 LEU A 462     -28.116 -16.935 -14.235  1.00  1.080          H  
ATOM   7483  N   ILE A 463     -27.135 -20.559 -17.971  1.00  0.540          N  
ATOM   7484  CA  ILE A 463     -26.672 -20.979 -19.282  1.00  0.510          C  
ATOM   7485  C   ILE A 463     -27.317 -20.201 -20.440  1.00  0.500          C  
ATOM   7486  O   ILE A 463     -26.614 -19.893 -21.398  1.00  0.500          O  
ATOM   7487  CB  ILE A 463     -26.793 -22.511 -19.478  1.00  0.730          C  
ATOM   7488  CG1 ILE A 463     -25.763 -23.206 -18.531  1.00  0.730          C  
ATOM   7489  CG2 ILE A 463     -26.552 -22.873 -20.963  1.00  0.730          C  
ATOM   7490  CD1 ILE A 463     -25.949 -24.706 -18.368  1.00  0.730          C  
ATOM   7491  H   ILE A 463     -27.613 -21.233 -17.364  1.00  0.650          H  
ATOM   7492  HA  ILE A 463     -25.605 -20.776 -19.323  1.00  0.610          H  
ATOM   7493  HB  ILE A 463     -27.766 -22.859 -19.174  1.00  0.870          H  
ATOM   7494 1HG1 ILE A 463     -24.760 -23.019 -18.910  1.00  0.870          H  
ATOM   7495 2HG1 ILE A 463     -25.845 -22.750 -17.540  1.00  0.870          H  
ATOM   7496 1HG2 ILE A 463     -26.625 -23.944 -21.096  1.00  0.870          H  
ATOM   7497 2HG2 ILE A 463     -27.296 -22.397 -21.600  1.00  0.870          H  
ATOM   7498 3HG2 ILE A 463     -25.556 -22.538 -21.266  1.00  0.870          H  
ATOM   7499 1HD1 ILE A 463     -25.195 -25.088 -17.680  1.00  0.870          H  
ATOM   7500 2HD1 ILE A 463     -26.939 -24.897 -17.960  1.00  0.870          H  
ATOM   7501 3HD1 ILE A 463     -25.847 -25.211 -19.321  1.00  0.870          H  
ATOM   7502  N   PRO A 464     -28.645 -19.939 -20.480  1.00  0.500          N  
ATOM   7503  CA  PRO A 464     -29.262 -19.170 -21.550  1.00  0.500          C  
ATOM   7504  C   PRO A 464     -28.570 -17.802 -21.715  1.00  0.500          C  
ATOM   7505  O   PRO A 464     -28.448 -17.316 -22.854  1.00  0.510          O  
ATOM   7506  CB  PRO A 464     -30.694 -18.994 -21.015  1.00  0.750          C  
ATOM   7507  CG  PRO A 464     -30.922 -20.253 -20.198  1.00  0.750          C  
ATOM   7508  CD  PRO A 464     -29.602 -20.469 -19.492  1.00  0.750          C  
ATOM   7509  HA  PRO A 464     -29.245 -19.730 -22.474  1.00  0.600          H  
ATOM   7510 1HB  PRO A 464     -30.782 -18.073 -20.426  1.00  0.900          H  
ATOM   7511 2HB  PRO A 464     -31.397 -18.903 -21.864  1.00  0.900          H  
ATOM   7512 1HG  PRO A 464     -31.752 -20.101 -19.485  1.00  0.900          H  
ATOM   7513 2HG  PRO A 464     -31.202 -21.095 -20.841  1.00  0.900          H  
ATOM   7514 1HD  PRO A 464     -29.591 -19.862 -18.602  1.00  0.900          H  
ATOM   7515 2HD  PRO A 464     -29.466 -21.522 -19.283  1.00  0.900          H  
ATOM   7516  N   LEU A 465     -28.089 -17.208 -20.614  1.00  0.530          N  
ATOM   7517  CA  LEU A 465     -27.390 -15.939 -20.693  1.00  0.520          C  
ATOM   7518  C   LEU A 465     -26.094 -16.149 -21.432  1.00  0.510          C  
ATOM   7519  O   LEU A 465     -25.753 -15.388 -22.334  1.00  0.520          O  
ATOM   7520  CB  LEU A 465     -27.042 -15.421 -19.293  1.00  0.730          C  
ATOM   7521  CG  LEU A 465     -28.189 -15.027 -18.359  1.00  0.730          C  
ATOM   7522  CD1 LEU A 465     -27.584 -14.779 -16.975  1.00  0.730          C  
ATOM   7523  CD2 LEU A 465     -28.917 -13.786 -18.883  1.00  0.730          C  
ATOM   7524  H   LEU A 465     -28.208 -17.625 -19.694  1.00  0.640          H  
ATOM   7525  HA  LEU A 465     -28.000 -15.225 -21.244  1.00  0.620          H  
ATOM   7526 1HB  LEU A 465     -26.461 -16.170 -18.787  1.00  0.880          H  
ATOM   7527 2HB  LEU A 465     -26.404 -14.545 -19.408  1.00  0.880          H  
ATOM   7528  HG  LEU A 465     -28.896 -15.853 -18.276  1.00  0.880          H  
ATOM   7529 1HD1 LEU A 465     -28.369 -14.518 -16.269  1.00  0.880          H  
ATOM   7530 2HD1 LEU A 465     -27.081 -15.686 -16.639  1.00  0.880          H  
ATOM   7531 3HD1 LEU A 465     -26.859 -13.964 -17.026  1.00  0.880          H  
ATOM   7532 1HD2 LEU A 465     -29.719 -13.520 -18.192  1.00  0.880          H  
ATOM   7533 2HD2 LEU A 465     -28.217 -12.953 -18.959  1.00  0.880          H  
ATOM   7534 3HD2 LEU A 465     -29.346 -13.985 -19.862  1.00  0.880          H  
ATOM   7535  N   ASN A 466     -25.390 -17.223 -21.056  1.00  0.490          N  
ATOM   7536  CA  ASN A 466     -24.094 -17.562 -21.633  1.00  0.480          C  
ATOM   7537  C   ASN A 466     -24.246 -17.779 -23.140  1.00  0.420          C  
ATOM   7538  O   ASN A 466     -23.383 -17.383 -23.938  1.00  0.430          O  
ATOM   7539  CB  ASN A 466     -23.558 -18.802 -20.955  1.00  0.680          C  
ATOM   7540  CG  ASN A 466     -23.228 -18.577 -19.481  1.00  0.680          C  
ATOM   7541  OD1 ASN A 466     -22.948 -19.559 -18.774  1.00  0.680          O  
ATOM   7542  ND2 ASN A 466     -23.265 -17.346 -19.001  1.00  0.680          N  
ATOM   7543  H   ASN A 466     -25.759 -17.784 -20.277  1.00  0.590          H  
ATOM   7544  HA  ASN A 466     -23.406 -16.731 -21.491  1.00  0.580          H  
ATOM   7545 1HB  ASN A 466     -24.250 -19.618 -21.046  1.00  0.810          H  
ATOM   7546 2HB  ASN A 466     -22.648 -19.106 -21.464  1.00  0.810          H  
ATOM   7547 1HD2 ASN A 466     -23.064 -17.176 -18.032  1.00  0.810          H  
ATOM   7548 2HD2 ASN A 466     -23.504 -16.579 -19.592  1.00  0.810          H  
ATOM   7549  N   GLY A 467     -25.378 -18.382 -23.511  1.00  0.400          N  
ATOM   7550  CA  GLY A 467     -25.748 -18.629 -24.893  1.00  0.380          C  
ATOM   7551  C   GLY A 467     -25.829 -17.305 -25.637  1.00  0.370          C  
ATOM   7552  O   GLY A 467     -25.192 -17.129 -26.685  1.00  0.360          O  
ATOM   7553  H   GLY A 467     -25.989 -18.723 -22.763  1.00  0.480          H  
ATOM   7554 1HA  GLY A 467     -25.017 -19.286 -25.363  1.00  0.460          H  
ATOM   7555 2HA  GLY A 467     -26.717 -19.130 -24.918  1.00  0.460          H  
ATOM   7556  N   ALA A 468     -26.620 -16.374 -25.084  1.00  0.410          N  
ATOM   7557  CA  ALA A 468     -26.798 -15.053 -25.666  1.00  0.440          C  
ATOM   7558  C   ALA A 468     -25.472 -14.317 -25.778  1.00  0.450          C  
ATOM   7559  O   ALA A 468     -25.249 -13.609 -26.764  1.00  0.450          O  
ATOM   7560  CB  ALA A 468     -27.769 -14.241 -24.831  1.00  0.600          C  
ATOM   7561  H   ALA A 468     -27.141 -16.621 -24.233  1.00  0.490          H  
ATOM   7562  HA  ALA A 468     -27.207 -15.176 -26.668  1.00  0.530          H  
ATOM   7563 1HB  ALA A 468     -27.920 -13.267 -25.286  1.00  0.720          H  
ATOM   7564 2HB  ALA A 468     -28.720 -14.773 -24.776  1.00  0.720          H  
ATOM   7565 3HB  ALA A 468     -27.368 -14.118 -23.828  1.00  0.720          H  
ATOM   7566  N   VAL A 469     -24.577 -14.497 -24.801  1.00  0.480          N  
ATOM   7567  CA  VAL A 469     -23.287 -13.835 -24.871  1.00  0.560          C  
ATOM   7568  C   VAL A 469     -22.515 -14.294 -26.063  1.00  0.500          C  
ATOM   7569  O   VAL A 469     -21.947 -13.472 -26.781  1.00  0.500          O  
ATOM   7570  CB  VAL A 469     -22.396 -14.120 -23.653  1.00  0.750          C  
ATOM   7571  CG1 VAL A 469     -20.972 -13.585 -23.919  1.00  0.750          C  
ATOM   7572  CG2 VAL A 469     -22.972 -13.456 -22.428  1.00  0.750          C  
ATOM   7573  H   VAL A 469     -24.853 -15.058 -23.988  1.00  0.580          H  
ATOM   7574  HA  VAL A 469     -23.458 -12.769 -24.954  1.00  0.670          H  
ATOM   7575  HB  VAL A 469     -22.331 -15.190 -23.497  1.00  0.900          H  
ATOM   7576 1HG1 VAL A 469     -20.368 -13.802 -23.075  1.00  0.900          H  
ATOM   7577 2HG1 VAL A 469     -20.512 -14.042 -24.781  1.00  0.900          H  
ATOM   7578 3HG1 VAL A 469     -21.011 -12.519 -24.074  1.00  0.900          H  
ATOM   7579 1HG2 VAL A 469     -22.339 -13.667 -21.572  1.00  0.900          H  
ATOM   7580 2HG2 VAL A 469     -23.019 -12.383 -22.586  1.00  0.900          H  
ATOM   7581 3HG2 VAL A 469     -23.959 -13.828 -22.240  1.00  0.900          H  
ATOM   7582  N   ALA A 470     -22.443 -15.601 -26.267  1.00  0.470          N  
ATOM   7583  CA  ALA A 470     -21.692 -16.082 -27.401  1.00  0.470          C  
ATOM   7584  C   ALA A 470     -22.272 -15.537 -28.699  1.00  0.420          C  
ATOM   7585  O   ALA A 470     -21.529 -15.095 -29.576  1.00  0.420          O  
ATOM   7586  CB  ALA A 470     -21.680 -17.590 -27.401  1.00  0.660          C  
ATOM   7587  H   ALA A 470     -22.891 -16.246 -25.602  1.00  0.560          H  
ATOM   7588  HA  ALA A 470     -20.675 -15.718 -27.312  1.00  0.560          H  
ATOM   7589 1HB  ALA A 470     -21.092 -17.947 -28.234  1.00  0.790          H  
ATOM   7590 2HB  ALA A 470     -21.245 -17.940 -26.466  1.00  0.790          H  
ATOM   7591 3HB  ALA A 470     -22.705 -17.955 -27.484  1.00  0.790          H  
ATOM   7592  N   VAL A 471     -23.598 -15.468 -28.804  1.00  0.380          N  
ATOM   7593  CA  VAL A 471     -24.192 -14.948 -30.028  1.00  0.370          C  
ATOM   7594  C   VAL A 471     -23.831 -13.478 -30.244  1.00  0.360          C  
ATOM   7595  O   VAL A 471     -23.470 -13.077 -31.362  1.00  0.360          O  
ATOM   7596  CB  VAL A 471     -25.723 -15.121 -30.002  1.00  0.520          C  
ATOM   7597  CG1 VAL A 471     -26.374 -14.404 -31.199  1.00  0.520          C  
ATOM   7598  CG2 VAL A 471     -26.046 -16.607 -30.030  1.00  0.520          C  
ATOM   7599  H   VAL A 471     -24.182 -15.844 -28.045  1.00  0.460          H  
ATOM   7600  HA  VAL A 471     -23.800 -15.522 -30.865  1.00  0.440          H  
ATOM   7601  HB  VAL A 471     -26.118 -14.676 -29.088  1.00  0.630          H  
ATOM   7602 1HG1 VAL A 471     -27.452 -14.542 -31.154  1.00  0.630          H  
ATOM   7603 2HG1 VAL A 471     -26.155 -13.338 -31.174  1.00  0.630          H  
ATOM   7604 3HG1 VAL A 471     -25.992 -14.828 -32.128  1.00  0.630          H  
ATOM   7605 1HG2 VAL A 471     -27.125 -16.746 -29.995  1.00  0.630          H  
ATOM   7606 2HG2 VAL A 471     -25.652 -17.047 -30.944  1.00  0.630          H  
ATOM   7607 3HG2 VAL A 471     -25.594 -17.097 -29.172  1.00  0.630          H  
ATOM   7608  N   LYS A 472     -23.950 -12.671 -29.187  1.00  0.360          N  
ATOM   7609  CA  LYS A 472     -23.627 -11.260 -29.279  1.00  0.350          C  
ATOM   7610  C   LYS A 472     -22.152 -11.050 -29.602  1.00  0.340          C  
ATOM   7611  O   LYS A 472     -21.819 -10.197 -30.429  1.00  0.340          O  
ATOM   7612  CB  LYS A 472     -24.008 -10.551 -27.985  1.00  0.490          C  
ATOM   7613  CG  LYS A 472     -25.503 -10.416 -27.766  1.00  0.490          C  
ATOM   7614  CD  LYS A 472     -25.812  -9.765 -26.427  1.00  0.490          C  
ATOM   7615  CE  LYS A 472     -27.314  -9.660 -26.195  1.00  0.490          C  
ATOM   7616  NZ  LYS A 472     -27.637  -9.045 -24.873  1.00  0.490          N  
ATOM   7617  H   LYS A 472     -24.281 -13.058 -28.298  1.00  0.430          H  
ATOM   7618  HA  LYS A 472     -24.209 -10.828 -30.091  1.00  0.420          H  
ATOM   7619 1HB  LYS A 472     -23.601 -11.108 -27.139  1.00  0.590          H  
ATOM   7620 2HB  LYS A 472     -23.578  -9.555 -27.973  1.00  0.590          H  
ATOM   7621 1HG  LYS A 472     -25.921  -9.803 -28.564  1.00  0.590          H  
ATOM   7622 2HG  LYS A 472     -25.968 -11.398 -27.811  1.00  0.590          H  
ATOM   7623 1HD  LYS A 472     -25.377 -10.374 -25.629  1.00  0.590          H  
ATOM   7624 2HD  LYS A 472     -25.368  -8.771 -26.388  1.00  0.590          H  
ATOM   7625 1HE  LYS A 472     -27.755  -9.054 -26.984  1.00  0.590          H  
ATOM   7626 2HE  LYS A 472     -27.748 -10.660 -26.232  1.00  0.590          H  
ATOM   7627 1HZ  LYS A 472     -28.641  -8.998 -24.761  1.00  0.590          H  
ATOM   7628 2HZ  LYS A 472     -27.244  -9.608 -24.133  1.00  0.590          H  
ATOM   7629 3HZ  LYS A 472     -27.250  -8.113 -24.829  1.00  0.590          H  
ATOM   7630  N   MET A 473     -21.256 -11.831 -28.983  1.00  0.350          N  
ATOM   7631  CA  MET A 473     -19.846 -11.646 -29.260  1.00  0.340          C  
ATOM   7632  C   MET A 473     -19.543 -11.994 -30.690  1.00  0.350          C  
ATOM   7633  O   MET A 473     -18.707 -11.338 -31.307  1.00  0.360          O  
ATOM   7634  CB  MET A 473     -18.962 -12.436 -28.310  1.00  0.480          C  
ATOM   7635  CG  MET A 473     -17.436 -12.090 -28.403  1.00  0.480          C  
ATOM   7636  SD  MET A 473     -17.034 -10.350 -27.977  1.00  0.480          S  
ATOM   7637  CE  MET A 473     -16.351  -9.732 -29.540  1.00  0.480          C  
ATOM   7638  H   MET A 473     -21.559 -12.520 -28.291  1.00  0.420          H  
ATOM   7639  HA  MET A 473     -19.610 -10.598 -29.126  1.00  0.410          H  
ATOM   7640 1HB  MET A 473     -19.293 -12.288 -27.287  1.00  0.580          H  
ATOM   7641 2HB  MET A 473     -19.083 -13.502 -28.532  1.00  0.580          H  
ATOM   7642 1HG  MET A 473     -16.883 -12.730 -27.728  1.00  0.580          H  
ATOM   7643 2HG  MET A 473     -17.074 -12.290 -29.417  1.00  0.580          H  
ATOM   7644 1HE  MET A 473     -16.064  -8.692 -29.441  1.00  0.580          H  
ATOM   7645 2HE  MET A 473     -15.469 -10.321 -29.809  1.00  0.580          H  
ATOM   7646 3HE  MET A 473     -17.078  -9.824 -30.314  1.00  0.580          H  
ATOM   7647  N   ARG A 474     -20.199 -13.016 -31.240  1.00  0.350          N  
ATOM   7648  CA  ARG A 474     -19.945 -13.335 -32.625  1.00  0.360          C  
ATOM   7649  C   ARG A 474     -20.335 -12.175 -33.517  1.00  0.360          C  
ATOM   7650  O   ARG A 474     -19.571 -11.787 -34.405  1.00  0.360          O  
ATOM   7651  CB  ARG A 474     -20.653 -14.606 -33.027  1.00  0.500          C  
ATOM   7652  CG  ARG A 474     -20.078 -15.857 -32.364  1.00  0.500          C  
ATOM   7653  CD  ARG A 474     -20.647 -17.036 -32.891  1.00  0.500          C  
ATOM   7654  NE  ARG A 474     -20.296 -18.228 -32.119  1.00  0.500          N  
ATOM   7655  CZ  ARG A 474     -21.080 -18.812 -31.178  1.00  0.500          C  
ATOM   7656  NH1 ARG A 474     -22.274 -18.318 -30.898  1.00  0.500          N  
ATOM   7657  NH2 ARG A 474     -20.648 -19.890 -30.539  1.00  0.500          N  
ATOM   7658  H   ARG A 474     -20.831 -13.594 -30.675  1.00  0.420          H  
ATOM   7659  HA  ARG A 474     -18.900 -13.485 -32.753  1.00  0.430          H  
ATOM   7660 1HB  ARG A 474     -21.706 -14.539 -32.750  1.00  0.600          H  
ATOM   7661 2HB  ARG A 474     -20.600 -14.735 -34.108  1.00  0.600          H  
ATOM   7662 1HG  ARG A 474     -19.026 -15.913 -32.578  1.00  0.600          H  
ATOM   7663 2HG  ARG A 474     -20.203 -15.846 -31.308  1.00  0.600          H  
ATOM   7664 1HD  ARG A 474     -21.724 -16.952 -32.976  1.00  0.600          H  
ATOM   7665 2HD  ARG A 474     -20.215 -17.130 -33.863  1.00  0.600          H  
ATOM   7666  HE  ARG A 474     -19.392 -18.645 -32.302  1.00  0.600          H  
ATOM   7667 1HH1 ARG A 474     -22.608 -17.497 -31.375  1.00  0.600          H  
ATOM   7668 2HH1 ARG A 474     -22.861 -18.767 -30.206  1.00  0.600          H  
ATOM   7669 1HH2 ARG A 474     -19.735 -20.272 -30.755  1.00  0.600          H  
ATOM   7670 2HH2 ARG A 474     -21.226 -20.336 -29.842  1.00  0.600          H  
ATOM   7671  N   ALA A 475     -21.498 -11.571 -33.257  1.00  0.360          N  
ATOM   7672  CA  ALA A 475     -21.918 -10.440 -34.067  1.00  0.370          C  
ATOM   7673  C   ALA A 475     -20.911  -9.298 -33.970  1.00  0.370          C  
ATOM   7674  O   ALA A 475     -20.575  -8.666 -34.982  1.00  0.370          O  
ATOM   7675  CB  ALA A 475     -23.282  -9.959 -33.612  1.00  0.510          C  
ATOM   7676  H   ALA A 475     -22.114 -11.943 -32.523  1.00  0.430          H  
ATOM   7677  HA  ALA A 475     -21.971 -10.764 -35.105  1.00  0.440          H  
ATOM   7678 1HB  ALA A 475     -23.600  -9.127 -34.234  1.00  0.620          H  
ATOM   7679 2HB  ALA A 475     -23.999 -10.776 -33.696  1.00  0.620          H  
ATOM   7680 3HB  ALA A 475     -23.220  -9.636 -32.572  1.00  0.620          H  
ATOM   7681  N   PHE A 476     -20.396  -9.057 -32.759  1.00  0.370          N  
ATOM   7682  CA  PHE A 476     -19.450  -7.980 -32.572  1.00  0.370          C  
ATOM   7683  C   PHE A 476     -18.120  -8.271 -33.224  1.00  0.360          C  
ATOM   7684  O   PHE A 476     -17.568  -7.397 -33.884  1.00  0.410          O  
ATOM   7685  CB  PHE A 476     -19.184  -7.705 -31.085  1.00  0.520          C  
ATOM   7686  CG  PHE A 476     -20.288  -7.022 -30.322  1.00  0.520          C  
ATOM   7687  CD1 PHE A 476     -20.761  -7.563 -29.122  1.00  0.520          C  
ATOM   7688  CD2 PHE A 476     -20.864  -5.851 -30.783  1.00  0.520          C  
ATOM   7689  CE1 PHE A 476     -21.775  -6.950 -28.421  1.00  0.520          C  
ATOM   7690  CE2 PHE A 476     -21.880  -5.253 -30.081  1.00  0.520          C  
ATOM   7691  CZ  PHE A 476     -22.333  -5.805 -28.899  1.00  0.520          C  
ATOM   7692  H   PHE A 476     -20.737  -9.587 -31.950  1.00  0.440          H  
ATOM   7693  HA  PHE A 476     -19.860  -7.087 -33.037  1.00  0.440          H  
ATOM   7694 1HB  PHE A 476     -18.997  -8.650 -30.598  1.00  0.620          H  
ATOM   7695 2HB  PHE A 476     -18.281  -7.109 -30.991  1.00  0.620          H  
ATOM   7696  HD1 PHE A 476     -20.320  -8.479 -28.741  1.00  0.620          H  
ATOM   7697  HD2 PHE A 476     -20.513  -5.402 -31.709  1.00  0.620          H  
ATOM   7698  HE1 PHE A 476     -22.136  -7.372 -27.489  1.00  0.620          H  
ATOM   7699  HE2 PHE A 476     -22.330  -4.331 -30.455  1.00  0.620          H  
ATOM   7700  HZ  PHE A 476     -23.138  -5.322 -28.347  1.00  0.620          H  
ATOM   7701  N   GLN A 477     -17.585  -9.481 -33.073  1.00  0.350          N  
ATOM   7702  CA  GLN A 477     -16.267  -9.734 -33.624  1.00  0.360          C  
ATOM   7703  C   GLN A 477     -16.283  -9.629 -35.135  1.00  0.360          C  
ATOM   7704  O   GLN A 477     -15.308  -9.151 -35.720  1.00  0.370          O  
ATOM   7705  CB  GLN A 477     -15.725 -11.099 -33.246  1.00  0.500          C  
ATOM   7706  CG  GLN A 477     -14.228 -11.295 -33.596  1.00  0.500          C  
ATOM   7707  CD  GLN A 477     -13.299 -10.380 -32.738  1.00  0.500          C  
ATOM   7708  OE1 GLN A 477     -13.223 -10.555 -31.515  1.00  0.500          O  
ATOM   7709  NE2 GLN A 477     -12.606  -9.421 -33.359  1.00  0.500          N  
ATOM   7710  H   GLN A 477     -18.068 -10.198 -32.534  1.00  0.420          H  
ATOM   7711  HA  GLN A 477     -15.592  -8.978 -33.233  1.00  0.430          H  
ATOM   7712 1HB  GLN A 477     -15.868 -11.269 -32.182  1.00  0.600          H  
ATOM   7713 2HB  GLN A 477     -16.299 -11.846 -33.785  1.00  0.600          H  
ATOM   7714 1HG  GLN A 477     -13.964 -12.322 -33.383  1.00  0.600          H  
ATOM   7715 2HG  GLN A 477     -14.053 -11.086 -34.651  1.00  0.600          H  
ATOM   7716 1HE2 GLN A 477     -11.984  -8.796 -32.804  1.00  0.600          H  
ATOM   7717 2HE2 GLN A 477     -12.692  -9.299 -34.352  1.00  0.600          H  
ATOM   7718  N   VAL A 478     -17.368 -10.083 -35.780  1.00  0.360          N  
ATOM   7719  CA  VAL A 478     -17.446 -10.003 -37.230  1.00  0.370          C  
ATOM   7720  C   VAL A 478     -17.457  -8.550 -37.671  1.00  0.370          C  
ATOM   7721  O   VAL A 478     -16.736  -8.180 -38.607  1.00  0.400          O  
ATOM   7722  CB  VAL A 478     -18.702 -10.716 -37.768  1.00  0.510          C  
ATOM   7723  CG1 VAL A 478     -18.873 -10.438 -39.281  1.00  0.510          C  
ATOM   7724  CG2 VAL A 478     -18.567 -12.201 -37.548  1.00  0.510          C  
ATOM   7725  H   VAL A 478     -18.137 -10.510 -35.246  1.00  0.430          H  
ATOM   7726  HA  VAL A 478     -16.566 -10.490 -37.650  1.00  0.440          H  
ATOM   7727  HB  VAL A 478     -19.584 -10.342 -37.236  1.00  0.620          H  
ATOM   7728 1HG1 VAL A 478     -19.762 -10.952 -39.641  1.00  0.620          H  
ATOM   7729 2HG1 VAL A 478     -18.985  -9.371 -39.462  1.00  0.620          H  
ATOM   7730 3HG1 VAL A 478     -17.997 -10.805 -39.819  1.00  0.620          H  
ATOM   7731 1HG2 VAL A 478     -19.455 -12.712 -37.916  1.00  0.620          H  
ATOM   7732 2HG2 VAL A 478     -17.708 -12.544 -38.088  1.00  0.620          H  
ATOM   7733 3HG2 VAL A 478     -18.443 -12.416 -36.493  1.00  0.620          H  
ATOM   7734  N   LYS A 479     -18.283  -7.725 -37.022  1.00  0.370          N  
ATOM   7735  CA  LYS A 479     -18.329  -6.324 -37.387  1.00  0.380          C  
ATOM   7736  C   LYS A 479     -16.973  -5.669 -37.138  1.00  0.390          C  
ATOM   7737  O   LYS A 479     -16.503  -4.876 -37.958  1.00  0.410          O  
ATOM   7738  CB  LYS A 479     -19.436  -5.623 -36.608  1.00  0.530          C  
ATOM   7739  CG  LYS A 479     -20.844  -6.023 -37.032  1.00  0.530          C  
ATOM   7740  CD  LYS A 479     -21.905  -5.331 -36.180  1.00  0.530          C  
ATOM   7741  CE  LYS A 479     -23.314  -5.762 -36.581  1.00  0.530          C  
ATOM   7742  NZ  LYS A 479     -24.363  -5.108 -35.738  1.00  0.530          N  
ATOM   7743  H   LYS A 479     -18.889  -8.077 -36.271  1.00  0.440          H  
ATOM   7744  HA  LYS A 479     -18.548  -6.250 -38.451  1.00  0.460          H  
ATOM   7745 1HB  LYS A 479     -19.322  -5.847 -35.543  1.00  0.630          H  
ATOM   7746 2HB  LYS A 479     -19.347  -4.555 -36.737  1.00  0.630          H  
ATOM   7747 1HG  LYS A 479     -20.992  -5.754 -38.076  1.00  0.630          H  
ATOM   7748 2HG  LYS A 479     -20.954  -7.100 -36.939  1.00  0.630          H  
ATOM   7749 1HD  LYS A 479     -21.740  -5.585 -35.128  1.00  0.630          H  
ATOM   7750 2HD  LYS A 479     -21.820  -4.254 -36.295  1.00  0.630          H  
ATOM   7751 1HE  LYS A 479     -23.483  -5.497 -37.623  1.00  0.630          H  
ATOM   7752 2HE  LYS A 479     -23.399  -6.845 -36.472  1.00  0.630          H  
ATOM   7753 1HZ  LYS A 479     -25.278  -5.418 -36.035  1.00  0.630          H  
ATOM   7754 2HZ  LYS A 479     -24.222  -5.358 -34.770  1.00  0.630          H  
ATOM   7755 3HZ  LYS A 479     -24.301  -4.104 -35.838  1.00  0.630          H  
ATOM   7756  N   GLN A 480     -16.323  -6.015 -36.018  1.00  0.390          N  
ATOM   7757  CA  GLN A 480     -15.028  -5.445 -35.701  1.00  0.400          C  
ATOM   7758  C   GLN A 480     -13.993  -5.849 -36.733  1.00  0.410          C  
ATOM   7759  O   GLN A 480     -13.188  -5.010 -37.133  1.00  0.450          O  
ATOM   7760  CB  GLN A 480     -14.584  -5.858 -34.298  1.00  0.560          C  
ATOM   7761  CG  GLN A 480     -15.388  -5.206 -33.159  1.00  0.560          C  
ATOM   7762  CD  GLN A 480     -15.033  -5.746 -31.776  1.00  0.560          C  
ATOM   7763  OE1 GLN A 480     -15.611  -5.345 -30.767  1.00  0.560          O  
ATOM   7764  NE2 GLN A 480     -14.074  -6.656 -31.724  1.00  0.560          N  
ATOM   7765  H   GLN A 480     -16.760  -6.660 -35.357  1.00  0.470          H  
ATOM   7766  HA  GLN A 480     -15.114  -4.360 -35.719  1.00  0.480          H  
ATOM   7767 1HB  GLN A 480     -14.681  -6.937 -34.211  1.00  0.670          H  
ATOM   7768 2HB  GLN A 480     -13.537  -5.605 -34.162  1.00  0.670          H  
ATOM   7769 1HG  GLN A 480     -15.173  -4.139 -33.163  1.00  0.670          H  
ATOM   7770 2HG  GLN A 480     -16.441  -5.360 -33.329  1.00  0.670          H  
ATOM   7771 1HE2 GLN A 480     -13.791  -7.046 -30.843  1.00  0.670          H  
ATOM   7772 2HE2 GLN A 480     -13.608  -6.961 -32.554  1.00  0.670          H  
ATOM   7773  N   MET A 481     -14.024  -7.105 -37.208  1.00  0.390          N  
ATOM   7774  CA  MET A 481     -13.067  -7.542 -38.214  1.00  0.410          C  
ATOM   7775  C   MET A 481     -13.224  -6.706 -39.474  1.00  0.390          C  
ATOM   7776  O   MET A 481     -12.224  -6.265 -40.049  1.00  0.400          O  
ATOM   7777  CB  MET A 481     -13.270  -9.022 -38.569  1.00  0.570          C  
ATOM   7778  CG  MET A 481     -12.225  -9.589 -39.565  1.00  0.570          C  
ATOM   7779  SD  MET A 481     -10.544  -9.720 -38.899  1.00  0.570          S  
ATOM   7780  CE  MET A 481     -10.584 -11.324 -38.074  1.00  0.570          C  
ATOM   7781  H   MET A 481     -14.679  -7.779 -36.802  1.00  0.470          H  
ATOM   7782  HA  MET A 481     -12.061  -7.396 -37.829  1.00  0.490          H  
ATOM   7783 1HB  MET A 481     -13.246  -9.615 -37.658  1.00  0.680          H  
ATOM   7784 2HB  MET A 481     -14.263  -9.155 -39.010  1.00  0.680          H  
ATOM   7785 1HG  MET A 481     -12.540 -10.571 -39.890  1.00  0.680          H  
ATOM   7786 2HG  MET A 481     -12.184  -8.945 -40.449  1.00  0.680          H  
ATOM   7787 1HE  MET A 481      -9.610 -11.527 -37.625  1.00  0.680          H  
ATOM   7788 2HE  MET A 481     -11.352 -11.330 -37.300  1.00  0.680          H  
ATOM   7789 3HE  MET A 481     -10.797 -12.106 -38.807  1.00  0.680          H  
ATOM   7790  N   LYS A 482     -14.473  -6.482 -39.903  1.00  0.390          N  
ATOM   7791  CA  LYS A 482     -14.716  -5.693 -41.106  1.00  0.390          C  
ATOM   7792  C   LYS A 482     -14.199  -4.261 -40.961  1.00  0.330          C  
ATOM   7793  O   LYS A 482     -13.569  -3.724 -41.881  1.00  0.310          O  
ATOM   7794  CB  LYS A 482     -16.207  -5.703 -41.442  1.00  0.550          C  
ATOM   7795  CG  LYS A 482     -16.714  -7.053 -41.953  1.00  0.550          C  
ATOM   7796  CD  LYS A 482     -18.213  -7.032 -42.232  1.00  0.550          C  
ATOM   7797  CE  LYS A 482     -18.703  -8.383 -42.749  1.00  0.550          C  
ATOM   7798  NZ  LYS A 482     -20.177  -8.386 -42.986  1.00  0.550          N  
ATOM   7799  H   LYS A 482     -15.258  -6.909 -39.397  1.00  0.470          H  
ATOM   7800  HA  LYS A 482     -14.171  -6.159 -41.929  1.00  0.470          H  
ATOM   7801 1HB  LYS A 482     -16.778  -5.449 -40.547  1.00  0.660          H  
ATOM   7802 2HB  LYS A 482     -16.419  -4.945 -42.194  1.00  0.660          H  
ATOM   7803 1HG  LYS A 482     -16.179  -7.309 -42.868  1.00  0.660          H  
ATOM   7804 2HG  LYS A 482     -16.499  -7.818 -41.206  1.00  0.660          H  
ATOM   7805 1HD  LYS A 482     -18.743  -6.795 -41.307  1.00  0.660          H  
ATOM   7806 2HD  LYS A 482     -18.438  -6.264 -42.970  1.00  0.660          H  
ATOM   7807 1HE  LYS A 482     -18.195  -8.611 -43.683  1.00  0.660          H  
ATOM   7808 2HE  LYS A 482     -18.461  -9.153 -42.019  1.00  0.660          H  
ATOM   7809 1HZ  LYS A 482     -20.463  -9.293 -43.328  1.00  0.660          H  
ATOM   7810 2HZ  LYS A 482     -20.659  -8.186 -42.121  1.00  0.660          H  
ATOM   7811 3HZ  LYS A 482     -20.411  -7.681 -43.672  1.00  0.660          H  
ATOM   7812  N   LEU A 483     -14.410  -3.652 -39.789  1.00  0.330          N  
ATOM   7813  CA  LEU A 483     -13.920  -2.298 -39.589  1.00  0.350          C  
ATOM   7814  C   LEU A 483     -12.387  -2.277 -39.564  1.00  0.290          C  
ATOM   7815  O   LEU A 483     -11.775  -1.360 -40.129  1.00  0.260          O  
ATOM   7816  CB  LEU A 483     -14.492  -1.711 -38.286  1.00  0.480          C  
ATOM   7817  CG  LEU A 483     -15.873  -0.900 -38.350  1.00  0.480          C  
ATOM   7818  CD1 LEU A 483     -15.696   0.403 -39.105  1.00  0.480          C  
ATOM   7819  CD2 LEU A 483     -16.952  -1.743 -39.008  1.00  0.480          C  
ATOM   7820  H   LEU A 483     -14.973  -4.117 -39.068  1.00  0.400          H  
ATOM   7821  HA  LEU A 483     -14.243  -1.693 -40.430  1.00  0.420          H  
ATOM   7822 1HB  LEU A 483     -14.634  -2.537 -37.584  1.00  0.580          H  
ATOM   7823 2HB  LEU A 483     -13.745  -1.051 -37.871  1.00  0.580          H  
ATOM   7824  HG  LEU A 483     -16.176  -0.651 -37.338  1.00  0.580          H  
ATOM   7825 1HD1 LEU A 483     -16.635   0.954 -39.109  1.00  0.580          H  
ATOM   7826 2HD1 LEU A 483     -14.941   0.989 -38.608  1.00  0.580          H  
ATOM   7827 3HD1 LEU A 483     -15.398   0.215 -40.127  1.00  0.580          H  
ATOM   7828 1HD2 LEU A 483     -17.888  -1.187 -39.023  1.00  0.580          H  
ATOM   7829 2HD2 LEU A 483     -16.671  -1.993 -40.029  1.00  0.580          H  
ATOM   7830 3HD2 LEU A 483     -17.092  -2.646 -38.449  1.00  0.580          H  
ATOM   7831  N   LYS A 484     -11.754  -3.294 -38.952  1.00  0.300          N  
ATOM   7832  CA  LYS A 484     -10.294  -3.349 -38.903  1.00  0.290          C  
ATOM   7833  C   LYS A 484      -9.719  -3.464 -40.311  1.00  0.240          C  
ATOM   7834  O   LYS A 484      -8.720  -2.803 -40.625  1.00  0.250          O  
ATOM   7835  CB  LYS A 484      -9.795  -4.531 -38.055  1.00  0.410          C  
ATOM   7836  CG  LYS A 484     -10.029  -4.394 -36.546  1.00  0.410          C  
ATOM   7837  CD  LYS A 484      -9.500  -5.613 -35.760  1.00  0.410          C  
ATOM   7838  CE  LYS A 484     -10.006  -5.632 -34.291  1.00  0.410          C  
ATOM   7839  NZ  LYS A 484      -9.618  -4.415 -33.492  1.00  0.410          N  
ATOM   7840  H   LYS A 484     -12.304  -4.007 -38.463  1.00  0.360          H  
ATOM   7841  HA  LYS A 484      -9.929  -2.424 -38.458  1.00  0.350          H  
ATOM   7842 1HB  LYS A 484     -10.299  -5.442 -38.386  1.00  0.490          H  
ATOM   7843 2HB  LYS A 484      -8.730  -4.671 -38.222  1.00  0.490          H  
ATOM   7844 1HG  LYS A 484      -9.477  -3.518 -36.220  1.00  0.490          H  
ATOM   7845 2HG  LYS A 484     -11.072  -4.223 -36.329  1.00  0.490          H  
ATOM   7846 1HD  LYS A 484      -9.828  -6.531 -36.253  1.00  0.490          H  
ATOM   7847 2HD  LYS A 484      -8.411  -5.594 -35.753  1.00  0.490          H  
ATOM   7848 1HE  LYS A 484     -11.091  -5.706 -34.305  1.00  0.490          H  
ATOM   7849 2HE  LYS A 484      -9.604  -6.514 -33.794  1.00  0.490          H  
ATOM   7850 1HZ  LYS A 484     -10.002  -4.504 -32.562  1.00  0.490          H  
ATOM   7851 2HZ  LYS A 484      -8.622  -4.296 -33.430  1.00  0.490          H  
ATOM   7852 3HZ  LYS A 484      -9.995  -3.566 -33.910  1.00  0.490          H  
ATOM   7853  N   ASP A 485     -10.354  -4.283 -41.173  1.00  0.230          N  
ATOM   7854  CA  ASP A 485      -9.889  -4.430 -42.547  1.00  0.230          C  
ATOM   7855  C   ASP A 485      -9.901  -3.096 -43.266  1.00  0.210          C  
ATOM   7856  O   ASP A 485      -8.915  -2.735 -43.918  1.00  0.220          O  
ATOM   7857  CB  ASP A 485     -10.787  -5.388 -43.351  1.00  0.320          C  
ATOM   7858  CG  ASP A 485     -10.650  -6.901 -43.077  1.00  0.320          C  
ATOM   7859  OD1 ASP A 485      -9.652  -7.349 -42.551  1.00  0.320          O  
ATOM   7860  OD2 ASP A 485     -11.584  -7.602 -43.424  1.00  0.320          O  
ATOM   7861  H   ASP A 485     -11.140  -4.851 -40.838  1.00  0.280          H  
ATOM   7862  HA  ASP A 485      -8.869  -4.811 -42.532  1.00  0.280          H  
ATOM   7863 1HB  ASP A 485     -11.827  -5.119 -43.158  1.00  0.390          H  
ATOM   7864 2HB  ASP A 485     -10.615  -5.221 -44.409  1.00  0.390          H  
ATOM   7865  N   SER A 486     -10.987  -2.326 -43.113  1.00  0.200          N  
ATOM   7866  CA  SER A 486     -11.057  -1.033 -43.781  1.00  0.210          C  
ATOM   7867  C   SER A 486      -9.995  -0.073 -43.261  1.00  0.210          C  
ATOM   7868  O   SER A 486      -9.331   0.616 -44.049  1.00  0.220          O  
ATOM   7869  CB  SER A 486     -12.434  -0.412 -43.602  1.00  0.290          C  
ATOM   7870  OG  SER A 486     -13.424  -1.148 -44.273  1.00  0.290          O  
ATOM   7871  H   SER A 486     -11.798  -2.678 -42.588  1.00  0.240          H  
ATOM   7872  HA  SER A 486     -10.885  -1.192 -44.845  1.00  0.250          H  
ATOM   7873 1HB  SER A 486     -12.672  -0.374 -42.538  1.00  0.350          H  
ATOM   7874 2HB  SER A 486     -12.422   0.611 -43.971  1.00  0.350          H  
ATOM   7875  HG  SER A 486     -14.250  -0.683 -44.126  1.00  0.350          H  
ATOM   7876  N   ARG A 487      -9.794  -0.056 -41.937  1.00  0.230          N  
ATOM   7877  CA  ARG A 487      -8.846   0.864 -41.330  1.00  0.240          C  
ATOM   7878  C   ARG A 487      -7.439   0.640 -41.843  1.00  0.220          C  
ATOM   7879  O   ARG A 487      -6.745   1.597 -42.210  1.00  0.220          O  
ATOM   7880  CB  ARG A 487      -8.870   0.735 -39.804  1.00  0.330          C  
ATOM   7881  CG  ARG A 487      -7.970   1.698 -39.082  1.00  0.330          C  
ATOM   7882  CD  ARG A 487      -8.181   1.733 -37.586  1.00  0.330          C  
ATOM   7883  NE  ARG A 487      -7.852   0.486 -36.886  1.00  0.330          N  
ATOM   7884  CZ  ARG A 487      -6.592   0.054 -36.581  1.00  0.330          C  
ATOM   7885  NH1 ARG A 487      -5.539   0.720 -36.927  1.00  0.330          N  
ATOM   7886  NH2 ARG A 487      -6.383  -1.061 -35.916  1.00  0.330          N  
ATOM   7887  H   ARG A 487     -10.374  -0.654 -41.337  1.00  0.280          H  
ATOM   7888  HA  ARG A 487      -9.147   1.879 -41.584  1.00  0.290          H  
ATOM   7889 1HB  ARG A 487      -9.868   0.855 -39.424  1.00  0.400          H  
ATOM   7890 2HB  ARG A 487      -8.548  -0.272 -39.531  1.00  0.400          H  
ATOM   7891 1HG  ARG A 487      -6.939   1.413 -39.274  1.00  0.400          H  
ATOM   7892 2HG  ARG A 487      -8.148   2.696 -39.466  1.00  0.400          H  
ATOM   7893 1HD  ARG A 487      -7.589   2.533 -37.161  1.00  0.400          H  
ATOM   7894 2HD  ARG A 487      -9.238   1.943 -37.395  1.00  0.400          H  
ATOM   7895  HE  ARG A 487      -8.653  -0.066 -36.540  1.00  0.400          H  
ATOM   7896 1HH1 ARG A 487      -5.615   1.576 -37.451  1.00  0.400          H  
ATOM   7897 2HH1 ARG A 487      -4.626   0.336 -36.646  1.00  0.400          H  
ATOM   7898 1HH2 ARG A 487      -7.154  -1.637 -35.602  1.00  0.400          H  
ATOM   7899 2HH2 ARG A 487      -5.404  -1.332 -35.734  1.00  0.400          H  
ATOM   7900  N   ILE A 488      -7.020  -0.617 -41.908  1.00  0.210          N  
ATOM   7901  CA  ILE A 488      -5.677  -0.893 -42.366  1.00  0.220          C  
ATOM   7902  C   ILE A 488      -5.549  -0.662 -43.867  1.00  0.210          C  
ATOM   7903  O   ILE A 488      -4.532  -0.120 -44.309  1.00  0.200          O  
ATOM   7904  CB  ILE A 488      -5.178  -2.278 -41.923  1.00  0.300          C  
ATOM   7905  CG1 ILE A 488      -5.183  -2.350 -40.327  1.00  0.300          C  
ATOM   7906  CG2 ILE A 488      -3.759  -2.543 -42.489  1.00  0.300          C  
ATOM   7907  CD1 ILE A 488      -4.368  -1.261 -39.571  1.00  0.300          C  
ATOM   7908  H   ILE A 488      -7.638  -1.376 -41.591  1.00  0.250          H  
ATOM   7909  HA  ILE A 488      -5.017  -0.170 -41.910  1.00  0.260          H  
ATOM   7910  HB  ILE A 488      -5.871  -3.042 -42.285  1.00  0.360          H  
ATOM   7911 1HG1 ILE A 488      -6.216  -2.286 -39.988  1.00  0.360          H  
ATOM   7912 2HG1 ILE A 488      -4.785  -3.324 -40.033  1.00  0.360          H  
ATOM   7913 1HG2 ILE A 488      -3.420  -3.526 -42.166  1.00  0.360          H  
ATOM   7914 2HG2 ILE A 488      -3.779  -2.516 -43.578  1.00  0.360          H  
ATOM   7915 3HG2 ILE A 488      -3.064  -1.784 -42.131  1.00  0.360          H  
ATOM   7916 1HD1 ILE A 488      -4.464  -1.426 -38.514  1.00  0.360          H  
ATOM   7917 2HD1 ILE A 488      -3.317  -1.299 -39.845  1.00  0.360          H  
ATOM   7918 3HD1 ILE A 488      -4.756  -0.283 -39.787  1.00  0.360          H  
ATOM   7919  N   LYS A 489      -6.532  -1.075 -44.680  1.00  0.220          N  
ATOM   7920  CA  LYS A 489      -6.403  -0.825 -46.114  1.00  0.210          C  
ATOM   7921  C   LYS A 489      -6.170   0.660 -46.390  1.00  0.220          C  
ATOM   7922  O   LYS A 489      -5.292   1.010 -47.196  1.00  0.230          O  
ATOM   7923  CB  LYS A 489      -7.656  -1.276 -46.870  1.00  0.300          C  
ATOM   7924  CG  LYS A 489      -7.844  -2.780 -46.999  1.00  0.300          C  
ATOM   7925  CD  LYS A 489      -9.171  -3.105 -47.695  1.00  0.300          C  
ATOM   7926  CE  LYS A 489      -9.407  -4.604 -47.764  1.00  0.300          C  
ATOM   7927  NZ  LYS A 489     -10.724  -4.952 -48.384  1.00  0.300          N  
ATOM   7928  H   LYS A 489      -7.363  -1.552 -44.314  1.00  0.260          H  
ATOM   7929  HA  LYS A 489      -5.542  -1.377 -46.486  1.00  0.250          H  
ATOM   7930 1HB  LYS A 489      -8.536  -0.883 -46.353  1.00  0.360          H  
ATOM   7931 2HB  LYS A 489      -7.648  -0.847 -47.869  1.00  0.360          H  
ATOM   7932 1HG  LYS A 489      -7.028  -3.183 -47.597  1.00  0.360          H  
ATOM   7933 2HG  LYS A 489      -7.811  -3.249 -46.026  1.00  0.360          H  
ATOM   7934 1HD  LYS A 489      -9.992  -2.644 -47.140  1.00  0.360          H  
ATOM   7935 2HD  LYS A 489      -9.161  -2.700 -48.706  1.00  0.360          H  
ATOM   7936 1HE  LYS A 489      -8.611  -5.062 -48.349  1.00  0.360          H  
ATOM   7937 2HE  LYS A 489      -9.381  -5.011 -46.751  1.00  0.360          H  
ATOM   7938 1HZ  LYS A 489     -10.815  -5.984 -48.385  1.00  0.360          H  
ATOM   7939 2HZ  LYS A 489     -11.473  -4.553 -47.844  1.00  0.360          H  
ATOM   7940 3HZ  LYS A 489     -10.768  -4.612 -49.331  1.00  0.360          H  
ATOM   7941  N   LEU A 490      -6.909   1.540 -45.686  1.00  0.210          N  
ATOM   7942  CA  LEU A 490      -6.711   2.965 -45.879  1.00  0.220          C  
ATOM   7943  C   LEU A 490      -5.300   3.357 -45.506  1.00  0.210          C  
ATOM   7944  O   LEU A 490      -4.602   3.988 -46.297  1.00  0.220          O  
ATOM   7945  CB  LEU A 490      -7.671   3.773 -44.983  1.00  0.300          C  
ATOM   7946  CG  LEU A 490      -9.163   3.815 -45.341  1.00  0.300          C  
ATOM   7947  CD1 LEU A 490      -9.933   4.425 -44.161  1.00  0.300          C  
ATOM   7948  CD2 LEU A 490      -9.358   4.693 -46.578  1.00  0.300          C  
ATOM   7949  H   LEU A 490      -7.635   1.203 -45.044  1.00  0.250          H  
ATOM   7950  HA  LEU A 490      -6.865   3.201 -46.928  1.00  0.260          H  
ATOM   7951 1HB  LEU A 490      -7.603   3.362 -43.975  1.00  0.360          H  
ATOM   7952 2HB  LEU A 490      -7.322   4.796 -44.950  1.00  0.360          H  
ATOM   7953  HG  LEU A 490      -9.537   2.806 -45.529  1.00  0.360          H  
ATOM   7954 1HD1 LEU A 490     -10.994   4.477 -44.397  1.00  0.360          H  
ATOM   7955 2HD1 LEU A 490      -9.791   3.808 -43.273  1.00  0.360          H  
ATOM   7956 3HD1 LEU A 490      -9.556   5.421 -43.976  1.00  0.360          H  
ATOM   7957 1HD2 LEU A 490     -10.417   4.747 -46.825  1.00  0.360          H  
ATOM   7958 2HD2 LEU A 490      -8.984   5.700 -46.371  1.00  0.360          H  
ATOM   7959 3HD2 LEU A 490      -8.819   4.279 -47.423  1.00  0.360          H  
ATOM   7960  N   MET A 491      -4.833   2.909 -44.344  1.00  0.210          N  
ATOM   7961  CA  MET A 491      -3.505   3.273 -43.885  1.00  0.200          C  
ATOM   7962  C   MET A 491      -2.407   2.853 -44.825  1.00  0.210          C  
ATOM   7963  O   MET A 491      -1.467   3.614 -45.062  1.00  0.220          O  
ATOM   7964  CB  MET A 491      -3.269   2.683 -42.525  1.00  0.280          C  
ATOM   7965  CG  MET A 491      -4.062   3.329 -41.476  1.00  0.280          C  
ATOM   7966  SD  MET A 491      -3.868   2.527 -39.972  1.00  0.280          S  
ATOM   7967  CE  MET A 491      -4.840   3.580 -38.993  1.00  0.280          C  
ATOM   7968  H   MET A 491      -5.441   2.346 -43.737  1.00  0.250          H  
ATOM   7969  HA  MET A 491      -3.470   4.355 -43.802  1.00  0.240          H  
ATOM   7970 1HB  MET A 491      -3.526   1.629 -42.544  1.00  0.340          H  
ATOM   7971 2HB  MET A 491      -2.219   2.763 -42.262  1.00  0.340          H  
ATOM   7972 1HG  MET A 491      -3.737   4.357 -41.358  1.00  0.340          H  
ATOM   7973 2HG  MET A 491      -5.111   3.340 -41.741  1.00  0.340          H  
ATOM   7974 1HE  MET A 491      -4.844   3.231 -37.988  1.00  0.340          H  
ATOM   7975 2HE  MET A 491      -4.425   4.569 -39.022  1.00  0.340          H  
ATOM   7976 3HE  MET A 491      -5.840   3.597 -39.374  1.00  0.340          H  
ATOM   7977  N   SER A 492      -2.505   1.650 -45.373  1.00  0.210          N  
ATOM   7978  CA  SER A 492      -1.458   1.180 -46.257  1.00  0.220          C  
ATOM   7979  C   SER A 492      -1.280   2.113 -47.438  1.00  0.250          C  
ATOM   7980  O   SER A 492      -0.164   2.588 -47.700  1.00  0.280          O  
ATOM   7981  CB  SER A 492      -1.772  -0.215 -46.741  1.00  0.300          C  
ATOM   7982  OG  SER A 492      -0.776  -0.676 -47.613  1.00  0.300          O  
ATOM   7983  H   SER A 492      -3.290   1.040 -45.120  1.00  0.250          H  
ATOM   7984  HA  SER A 492      -0.526   1.157 -45.711  1.00  0.260          H  
ATOM   7985 1HB  SER A 492      -1.852  -0.882 -45.881  1.00  0.360          H  
ATOM   7986 2HB  SER A 492      -2.741  -0.216 -47.244  1.00  0.360          H  
ATOM   7987  HG  SER A 492      -1.064  -1.544 -47.900  1.00  0.360          H  
ATOM   7988  N   GLU A 493      -2.379   2.440 -48.125  1.00  0.250          N  
ATOM   7989  CA  GLU A 493      -2.264   3.349 -49.257  1.00  0.310          C  
ATOM   7990  C   GLU A 493      -1.921   4.782 -48.859  1.00  0.280          C  
ATOM   7991  O   GLU A 493      -1.205   5.458 -49.599  1.00  0.290          O  
ATOM   7992  CB  GLU A 493      -3.490   3.308 -50.143  1.00  0.410          C  
ATOM   7993  CG  GLU A 493      -3.606   2.023 -50.915  1.00  0.410          C  
ATOM   7994  CD  GLU A 493      -4.727   2.025 -51.852  1.00  0.410          C  
ATOM   7995  OE1 GLU A 493      -5.742   2.603 -51.555  1.00  0.410          O  
ATOM   7996  OE2 GLU A 493      -4.554   1.504 -52.929  1.00  0.410          O  
ATOM   7997  H   GLU A 493      -3.283   2.029 -47.854  1.00  0.300          H  
ATOM   7998  HA  GLU A 493      -1.442   2.990 -49.872  1.00  0.370          H  
ATOM   7999 1HB  GLU A 493      -4.390   3.453 -49.540  1.00  0.490          H  
ATOM   8000 2HB  GLU A 493      -3.428   4.105 -50.866  1.00  0.490          H  
ATOM   8001 1HG  GLU A 493      -2.681   1.860 -51.468  1.00  0.490          H  
ATOM   8002 2HG  GLU A 493      -3.725   1.198 -50.209  1.00  0.490          H  
ATOM   8003  N   ILE A 494      -2.429   5.256 -47.719  1.00  0.240          N  
ATOM   8004  CA  ILE A 494      -2.146   6.611 -47.255  1.00  0.250          C  
ATOM   8005  C   ILE A 494      -0.669   6.783 -47.006  1.00  0.270          C  
ATOM   8006  O   ILE A 494      -0.098   7.808 -47.363  1.00  0.290          O  
ATOM   8007  CB  ILE A 494      -2.955   6.946 -45.988  1.00  0.350          C  
ATOM   8008  CG1 ILE A 494      -4.429   7.059 -46.377  1.00  0.350          C  
ATOM   8009  CG2 ILE A 494      -2.436   8.225 -45.318  1.00  0.350          C  
ATOM   8010  CD1 ILE A 494      -5.395   7.067 -45.215  1.00  0.350          C  
ATOM   8011  H   ILE A 494      -3.051   4.658 -47.165  1.00  0.290          H  
ATOM   8012  HA  ILE A 494      -2.441   7.314 -48.028  1.00  0.300          H  
ATOM   8013  HB  ILE A 494      -2.871   6.117 -45.295  1.00  0.420          H  
ATOM   8014 1HG1 ILE A 494      -4.537   7.966 -46.941  1.00  0.420          H  
ATOM   8015 2HG1 ILE A 494      -4.685   6.238 -47.032  1.00  0.420          H  
ATOM   8016 1HG2 ILE A 494      -3.009   8.447 -44.430  1.00  0.420          H  
ATOM   8017 2HG2 ILE A 494      -1.391   8.118 -45.037  1.00  0.420          H  
ATOM   8018 3HG2 ILE A 494      -2.528   9.020 -46.003  1.00  0.420          H  
ATOM   8019 1HD1 ILE A 494      -6.419   7.156 -45.592  1.00  0.420          H  
ATOM   8020 2HD1 ILE A 494      -5.295   6.138 -44.667  1.00  0.420          H  
ATOM   8021 3HD1 ILE A 494      -5.200   7.895 -44.547  1.00  0.420          H  
ATOM   8022  N   LEU A 495      -0.057   5.812 -46.334  1.00  0.280          N  
ATOM   8023  CA  LEU A 495       1.366   5.861 -46.064  1.00  0.310          C  
ATOM   8024  C   LEU A 495       2.144   5.838 -47.359  1.00  0.350          C  
ATOM   8025  O   LEU A 495       2.966   6.713 -47.627  1.00  0.400          O  
ATOM   8026  CB  LEU A 495       1.788   4.654 -45.226  1.00  0.420          C  
ATOM   8027  CG  LEU A 495       3.233   4.654 -44.687  1.00  0.420          C  
ATOM   8028  CD1 LEU A 495       3.246   3.827 -43.485  1.00  0.420          C  
ATOM   8029  CD2 LEU A 495       4.256   4.078 -45.695  1.00  0.420          C  
ATOM   8030  H   LEU A 495      -0.604   5.010 -46.007  1.00  0.340          H  
ATOM   8031  HA  LEU A 495       1.592   6.781 -45.528  1.00  0.370          H  
ATOM   8032 1HB  LEU A 495       1.111   4.579 -44.378  1.00  0.510          H  
ATOM   8033 2HB  LEU A 495       1.654   3.749 -45.830  1.00  0.510          H  
ATOM   8034  HG  LEU A 495       3.508   5.652 -44.424  1.00  0.510          H  
ATOM   8035 1HD1 LEU A 495       4.234   3.837 -43.084  1.00  0.510          H  
ATOM   8036 2HD1 LEU A 495       2.543   4.220 -42.757  1.00  0.510          H  
ATOM   8037 3HD1 LEU A 495       2.968   2.828 -43.754  1.00  0.510          H  
ATOM   8038 1HD2 LEU A 495       5.248   4.077 -45.237  1.00  0.510          H  
ATOM   8039 2HD2 LEU A 495       3.970   3.063 -45.952  1.00  0.510          H  
ATOM   8040 3HD2 LEU A 495       4.316   4.655 -46.598  1.00  0.510          H  
ATOM   8041  N   ASN A 496       1.866   4.850 -48.204  1.00  0.330          N  
ATOM   8042  CA  ASN A 496       2.626   4.695 -49.431  1.00  0.390          C  
ATOM   8043  C   ASN A 496       2.467   5.917 -50.332  1.00  0.420          C  
ATOM   8044  O   ASN A 496       3.402   6.328 -51.024  1.00  0.510          O  
ATOM   8045  CB  ASN A 496       2.182   3.423 -50.107  1.00  0.520          C  
ATOM   8046  CG  ASN A 496       2.653   2.202 -49.347  1.00  0.520          C  
ATOM   8047  OD1 ASN A 496       3.670   2.217 -48.638  1.00  0.520          O  
ATOM   8048  ND2 ASN A 496       1.904   1.141 -49.459  1.00  0.520          N  
ATOM   8049  H   ASN A 496       1.161   4.152 -47.953  1.00  0.400          H  
ATOM   8050  HA  ASN A 496       3.682   4.613 -49.176  1.00  0.470          H  
ATOM   8051 1HB  ASN A 496       1.091   3.405 -50.166  1.00  0.630          H  
ATOM   8052 2HB  ASN A 496       2.573   3.390 -51.122  1.00  0.630          H  
ATOM   8053 1HD2 ASN A 496       2.140   0.307 -48.962  1.00  0.630          H  
ATOM   8054 2HD2 ASN A 496       1.078   1.166 -50.020  1.00  0.630          H  
ATOM   8055  N   GLY A 497       1.288   6.523 -50.283  1.00  0.380          N  
ATOM   8056  CA  GLY A 497       0.934   7.704 -51.029  1.00  0.420          C  
ATOM   8057  C   GLY A 497       1.152   8.990 -50.232  1.00  0.430          C  
ATOM   8058  O   GLY A 497       0.720  10.061 -50.650  1.00  0.460          O  
ATOM   8059  H   GLY A 497       0.540   6.105 -49.727  1.00  0.460          H  
ATOM   8060 1HA  GLY A 497       1.519   7.735 -51.946  1.00  0.500          H  
ATOM   8061 2HA  GLY A 497      -0.114   7.628 -51.314  1.00  0.500          H  
ATOM   8062  N   ILE A 498       1.865   8.950 -49.113  1.00  0.440          N  
ATOM   8063  CA  ILE A 498       1.989  10.163 -48.320  1.00  0.490          C  
ATOM   8064  C   ILE A 498       2.601  11.303 -49.134  1.00  0.500          C  
ATOM   8065  O   ILE A 498       2.295  12.470 -48.884  1.00  0.510          O  
ATOM   8066  CB  ILE A 498       2.788   9.901 -47.022  1.00  0.670          C  
ATOM   8067  CG1 ILE A 498       2.656  11.080 -46.003  1.00  0.670          C  
ATOM   8068  CG2 ILE A 498       4.252   9.649 -47.325  1.00  0.670          C  
ATOM   8069  CD1 ILE A 498       1.266  11.305 -45.414  1.00  0.670          C  
ATOM   8070  H   ILE A 498       2.246   8.070 -48.761  1.00  0.530          H  
ATOM   8071  HA  ILE A 498       0.987  10.449 -48.033  1.00  0.590          H  
ATOM   8072  HB  ILE A 498       2.375   9.014 -46.545  1.00  0.800          H  
ATOM   8073 1HG1 ILE A 498       3.326  10.881 -45.188  1.00  0.800          H  
ATOM   8074 2HG1 ILE A 498       2.965  11.996 -46.487  1.00  0.800          H  
ATOM   8075 1HG2 ILE A 498       4.755   9.433 -46.417  1.00  0.800          H  
ATOM   8076 2HG2 ILE A 498       4.352   8.803 -47.999  1.00  0.800          H  
ATOM   8077 3HG2 ILE A 498       4.692  10.521 -47.771  1.00  0.800          H  
ATOM   8078 1HD1 ILE A 498       1.309  12.138 -44.701  1.00  0.800          H  
ATOM   8079 2HD1 ILE A 498       0.553  11.550 -46.187  1.00  0.800          H  
ATOM   8080 3HD1 ILE A 498       0.945  10.401 -44.897  1.00  0.800          H  
ATOM   8081  N   LYS A 499       3.459  10.979 -50.111  1.00  0.510          N  
ATOM   8082  CA  LYS A 499       4.063  11.993 -50.961  1.00  0.540          C  
ATOM   8083  C   LYS A 499       3.024  12.808 -51.717  1.00  0.530          C  
ATOM   8084  O   LYS A 499       3.191  14.023 -51.874  1.00  0.620          O  
ATOM   8085  CB  LYS A 499       4.979  11.355 -52.011  1.00  0.740          C  
ATOM   8086  CG  LYS A 499       6.249  10.783 -51.483  1.00  0.740          C  
ATOM   8087  CD  LYS A 499       7.102  10.146 -52.577  1.00  0.740          C  
ATOM   8088  CE  LYS A 499       8.399   9.564 -51.985  1.00  0.740          C  
ATOM   8089  NZ  LYS A 499       9.264   8.922 -53.021  1.00  0.740          N  
ATOM   8090  H   LYS A 499       3.710  10.005 -50.232  1.00  0.610          H  
ATOM   8091  HA  LYS A 499       4.640  12.672 -50.330  1.00  0.650          H  
ATOM   8092 1HB  LYS A 499       4.441  10.551 -52.513  1.00  0.890          H  
ATOM   8093 2HB  LYS A 499       5.234  12.099 -52.766  1.00  0.890          H  
ATOM   8094 1HG  LYS A 499       6.821  11.584 -51.026  1.00  0.890          H  
ATOM   8095 2HG  LYS A 499       6.015  10.038 -50.731  1.00  0.890          H  
ATOM   8096 1HD  LYS A 499       6.538   9.344 -53.056  1.00  0.890          H  
ATOM   8097 2HD  LYS A 499       7.355  10.893 -53.330  1.00  0.890          H  
ATOM   8098 1HE  LYS A 499       8.961  10.363 -51.499  1.00  0.890          H  
ATOM   8099 2HE  LYS A 499       8.138   8.816 -51.234  1.00  0.890          H  
ATOM   8100 1HZ  LYS A 499      10.096   8.557 -52.569  1.00  0.890          H  
ATOM   8101 2HZ  LYS A 499       8.763   8.168 -53.465  1.00  0.890          H  
ATOM   8102 3HZ  LYS A 499       9.529   9.606 -53.711  1.00  0.890          H  
ATOM   8103  N   VAL A 500       1.954  12.146 -52.193  1.00  0.510          N  
ATOM   8104  CA  VAL A 500       0.954  12.838 -52.987  1.00  0.480          C  
ATOM   8105  C   VAL A 500       0.082  13.636 -52.028  1.00  0.460          C  
ATOM   8106  O   VAL A 500      -0.358  14.740 -52.343  1.00  0.440          O  
ATOM   8107  CB  VAL A 500       0.128  11.859 -53.879  1.00  0.680          C  
ATOM   8108  CG1 VAL A 500      -0.908  11.147 -53.157  1.00  0.680          C  
ATOM   8109  CG2 VAL A 500      -0.466  12.582 -55.009  1.00  0.680          C  
ATOM   8110  H   VAL A 500       1.824  11.160 -51.969  1.00  0.610          H  
ATOM   8111  HA  VAL A 500       1.460  13.537 -53.652  1.00  0.580          H  
ATOM   8112  HB  VAL A 500       0.791  11.114 -54.244  1.00  0.820          H  
ATOM   8113 1HG1 VAL A 500      -1.404  10.490 -53.853  1.00  0.820          H  
ATOM   8114 2HG1 VAL A 500      -0.508  10.592 -52.398  1.00  0.820          H  
ATOM   8115 3HG1 VAL A 500      -1.609  11.836 -52.760  1.00  0.820          H  
ATOM   8116 1HG2 VAL A 500      -1.004  11.891 -55.658  1.00  0.820          H  
ATOM   8117 2HG2 VAL A 500      -1.150  13.330 -54.635  1.00  0.820          H  
ATOM   8118 3HG2 VAL A 500       0.334  13.039 -55.557  1.00  0.820          H  
ATOM   8119  N   LEU A 501      -0.174  13.078 -50.843  1.00  0.480          N  
ATOM   8120  CA  LEU A 501      -0.997  13.791 -49.883  1.00  0.490          C  
ATOM   8121  C   LEU A 501      -0.347  15.104 -49.495  1.00  0.470          C  
ATOM   8122  O   LEU A 501      -1.025  16.133 -49.389  1.00  0.480          O  
ATOM   8123  CB  LEU A 501      -1.200  12.972 -48.606  1.00  0.680          C  
ATOM   8124  CG  LEU A 501      -2.404  12.051 -48.538  1.00  0.680          C  
ATOM   8125  CD1 LEU A 501      -2.366  11.022 -49.616  1.00  0.680          C  
ATOM   8126  CD2 LEU A 501      -2.407  11.389 -47.246  1.00  0.680          C  
ATOM   8127  H   LEU A 501       0.193  12.142 -50.645  1.00  0.580          H  
ATOM   8128  HA  LEU A 501      -1.954  14.002 -50.347  1.00  0.590          H  
ATOM   8129 1HB  LEU A 501      -0.318  12.364 -48.465  1.00  0.820          H  
ATOM   8130 2HB  LEU A 501      -1.265  13.663 -47.768  1.00  0.820          H  
ATOM   8131  HG  LEU A 501      -3.299  12.634 -48.648  1.00  0.820          H  
ATOM   8132 1HD1 LEU A 501      -3.240  10.379 -49.530  1.00  0.820          H  
ATOM   8133 2HD1 LEU A 501      -2.372  11.496 -50.575  1.00  0.820          H  
ATOM   8134 3HD1 LEU A 501      -1.468  10.420 -49.511  1.00  0.820          H  
ATOM   8135 1HD2 LEU A 501      -3.265  10.749 -47.193  1.00  0.820          H  
ATOM   8136 2HD2 LEU A 501      -1.501  10.794 -47.140  1.00  0.820          H  
ATOM   8137 3HD2 LEU A 501      -2.447  12.117 -46.472  1.00  0.820          H  
ATOM   8138  N   LYS A 502       0.977  15.095 -49.314  1.00  0.450          N  
ATOM   8139  CA  LYS A 502       1.661  16.324 -48.959  1.00  0.450          C  
ATOM   8140  C   LYS A 502       1.737  17.285 -50.142  1.00  0.430          C  
ATOM   8141  O   LYS A 502       1.337  18.439 -50.037  1.00  0.570          O  
ATOM   8142  CB  LYS A 502       3.080  16.038 -48.463  1.00  0.630          C  
ATOM   8143  CG  LYS A 502       3.189  15.361 -47.092  1.00  0.630          C  
ATOM   8144  CD  LYS A 502       4.667  15.198 -46.697  1.00  0.630          C  
ATOM   8145  CE  LYS A 502       4.875  14.449 -45.360  1.00  0.630          C  
ATOM   8146  NZ  LYS A 502       4.371  15.190 -44.133  1.00  0.630          N  
ATOM   8147  H   LYS A 502       1.488  14.208 -49.368  1.00  0.540          H  
ATOM   8148  HA  LYS A 502       1.100  16.810 -48.161  1.00  0.540          H  
ATOM   8149 1HB  LYS A 502       3.578  15.383 -49.187  1.00  0.760          H  
ATOM   8150 2HB  LYS A 502       3.638  16.967 -48.426  1.00  0.760          H  
ATOM   8151 1HG  LYS A 502       2.673  15.963 -46.348  1.00  0.760          H  
ATOM   8152 2HG  LYS A 502       2.711  14.383 -47.135  1.00  0.760          H  
ATOM   8153 1HD  LYS A 502       5.184  14.636 -47.483  1.00  0.760          H  
ATOM   8154 2HD  LYS A 502       5.132  16.178 -46.615  1.00  0.760          H  
ATOM   8155 1HE  LYS A 502       4.377  13.492 -45.411  1.00  0.760          H  
ATOM   8156 2HE  LYS A 502       5.933  14.278 -45.240  1.00  0.760          H  
ATOM   8157 1HZ  LYS A 502       4.595  14.582 -43.328  1.00  0.760          H  
ATOM   8158 2HZ  LYS A 502       4.836  16.122 -43.979  1.00  0.760          H  
ATOM   8159 3HZ  LYS A 502       3.363  15.343 -44.178  1.00  0.760          H  
ATOM   8160  N   LEU A 503       2.128  16.814 -51.317  1.00  0.380          N  
ATOM   8161  CA  LEU A 503       2.258  17.736 -52.438  1.00  0.370          C  
ATOM   8162  C   LEU A 503       0.943  18.435 -52.801  1.00  0.410          C  
ATOM   8163  O   LEU A 503       0.965  19.604 -53.174  1.00  0.430          O  
ATOM   8164  CB  LEU A 503       2.852  16.988 -53.640  1.00  0.520          C  
ATOM   8165  CG  LEU A 503       4.383  16.603 -53.552  1.00  0.520          C  
ATOM   8166  CD1 LEU A 503       4.718  15.597 -54.656  1.00  0.520          C  
ATOM   8167  CD2 LEU A 503       5.273  17.894 -53.740  1.00  0.520          C  
ATOM   8168  H   LEU A 503       2.413  15.836 -51.426  1.00  0.460          H  
ATOM   8169  HA  LEU A 503       2.955  18.513 -52.141  1.00  0.440          H  
ATOM   8170 1HB  LEU A 503       2.289  16.061 -53.769  1.00  0.630          H  
ATOM   8171 2HB  LEU A 503       2.713  17.592 -54.508  1.00  0.630          H  
ATOM   8172  HG  LEU A 503       4.595  16.143 -52.584  1.00  0.630          H  
ATOM   8173 1HD1 LEU A 503       5.774  15.330 -54.589  1.00  0.630          H  
ATOM   8174 2HD1 LEU A 503       4.108  14.702 -54.515  1.00  0.630          H  
ATOM   8175 3HD1 LEU A 503       4.521  16.010 -55.626  1.00  0.630          H  
ATOM   8176 1HD2 LEU A 503       6.321  17.616 -53.694  1.00  0.630          H  
ATOM   8177 2HD2 LEU A 503       5.076  18.357 -54.700  1.00  0.630          H  
ATOM   8178 3HD2 LEU A 503       5.064  18.613 -52.959  1.00  0.630          H  
ATOM   8179  N   TYR A 504      -0.194  17.747 -52.666  1.00  0.440          N  
ATOM   8180  CA  TYR A 504      -1.502  18.316 -52.994  1.00  0.510          C  
ATOM   8181  C   TYR A 504      -2.386  18.785 -51.809  1.00  0.510          C  
ATOM   8182  O   TYR A 504      -3.564  19.087 -52.021  1.00  0.540          O  
ATOM   8183  CB  TYR A 504      -2.310  17.292 -53.745  1.00  0.690          C  
ATOM   8184  CG  TYR A 504      -1.882  16.886 -55.110  1.00  0.690          C  
ATOM   8185  CD1 TYR A 504      -0.852  16.014 -55.274  1.00  0.690          C  
ATOM   8186  CD2 TYR A 504      -2.606  17.313 -56.210  1.00  0.690          C  
ATOM   8187  CE1 TYR A 504      -0.536  15.570 -56.499  1.00  0.690          C  
ATOM   8188  CE2 TYR A 504      -2.274  16.856 -57.456  1.00  0.690          C  
ATOM   8189  CZ  TYR A 504      -1.238  15.966 -57.574  1.00  0.690          C  
ATOM   8190  OH  TYR A 504      -0.874  15.461 -58.769  1.00  0.690          O  
ATOM   8191  H   TYR A 504      -0.158  16.762 -52.380  1.00  0.530          H  
ATOM   8192  HA  TYR A 504      -1.334  19.180 -53.633  1.00  0.610          H  
ATOM   8193 1HB  TYR A 504      -2.364  16.394 -53.131  1.00  0.820          H  
ATOM   8194 2HB  TYR A 504      -3.302  17.686 -53.843  1.00  0.820          H  
ATOM   8195  HD1 TYR A 504      -0.285  15.667 -54.436  1.00  0.820          H  
ATOM   8196  HD2 TYR A 504      -3.442  17.991 -56.079  1.00  0.820          H  
ATOM   8197  HE1 TYR A 504       0.284  14.883 -56.635  1.00  0.820          H  
ATOM   8198  HE2 TYR A 504      -2.838  17.173 -58.337  1.00  0.820          H  
ATOM   8199  HH  TYR A 504      -1.003  16.143 -59.449  1.00  0.820          H  
ATOM   8200  N   ALA A 505      -1.854  18.855 -50.580  1.00  0.480          N  
ATOM   8201  CA  ALA A 505      -2.641  19.254 -49.381  1.00  0.480          C  
ATOM   8202  C   ALA A 505      -3.870  18.375 -49.065  1.00  0.490          C  
ATOM   8203  O   ALA A 505      -4.935  18.901 -48.730  1.00  0.520          O  
ATOM   8204  CB  ALA A 505      -3.176  20.677 -49.539  1.00  0.670          C  
ATOM   8205  H   ALA A 505      -0.858  18.625 -50.467  1.00  0.580          H  
ATOM   8206  HA  ALA A 505      -1.963  19.203 -48.529  1.00  0.580          H  
ATOM   8207 1HB  ALA A 505      -3.694  20.970 -48.645  1.00  0.810          H  
ATOM   8208 2HB  ALA A 505      -2.396  21.355 -49.713  1.00  0.810          H  
ATOM   8209 3HB  ALA A 505      -3.867  20.733 -50.367  1.00  0.810          H  
ATOM   8210  N   TRP A 506      -3.741  17.049 -49.146  1.00  0.480          N  
ATOM   8211  CA  TRP A 506      -4.875  16.151 -48.873  1.00  0.480          C  
ATOM   8212  C   TRP A 506      -4.825  15.414 -47.556  1.00  0.440          C  
ATOM   8213  O   TRP A 506      -5.724  14.612 -47.267  1.00  0.470          O  
ATOM   8214  CB  TRP A 506      -4.954  15.053 -49.893  1.00  0.670          C  
ATOM   8215  CG  TRP A 506      -5.103  15.465 -51.214  1.00  0.670          C  
ATOM   8216  CD1 TRP A 506      -5.595  16.625 -51.694  1.00  0.670          C  
ATOM   8217  CD2 TRP A 506      -4.712  14.702 -52.327  1.00  0.670          C  
ATOM   8218  NE1 TRP A 506      -5.547  16.616 -53.035  1.00  0.670          N  
ATOM   8219  CE2 TRP A 506      -4.995  15.449 -53.439  1.00  0.670          C  
ATOM   8220  CE3 TRP A 506      -4.145  13.444 -52.472  1.00  0.670          C  
ATOM   8221  CZ2 TRP A 506      -4.721  15.005 -54.665  1.00  0.670          C  
ATOM   8222  CZ3 TRP A 506      -3.890  12.998 -53.719  1.00  0.670          C  
ATOM   8223  CH2 TRP A 506      -4.152  13.742 -54.772  1.00  0.670          C  
ATOM   8224  H   TRP A 506      -2.828  16.672 -49.413  1.00  0.580          H  
ATOM   8225  HA  TRP A 506      -5.788  16.744 -48.893  1.00  0.580          H  
ATOM   8226 1HB  TRP A 506      -4.078  14.451 -49.824  1.00  0.810          H  
ATOM   8227 2HB  TRP A 506      -5.801  14.425 -49.661  1.00  0.810          H  
ATOM   8228  HD1 TRP A 506      -5.972  17.450 -51.095  1.00  0.810          H  
ATOM   8229  HE1 TRP A 506      -5.847  17.371 -53.633  1.00  0.810          H  
ATOM   8230  HE3 TRP A 506      -3.915  12.828 -51.615  1.00  0.810          H  
ATOM   8231  HZ2 TRP A 506      -4.933  15.613 -55.533  1.00  0.810          H  
ATOM   8232  HZ3 TRP A 506      -3.464  12.024 -53.853  1.00  0.810          H  
ATOM   8233  HH2 TRP A 506      -3.911  13.329 -55.722  1.00  0.810          H  
ATOM   8234  N   GLU A 507      -3.848  15.718 -46.718  1.00  0.490          N  
ATOM   8235  CA  GLU A 507      -3.723  14.994 -45.471  1.00  0.460          C  
ATOM   8236  C   GLU A 507      -5.018  14.937 -44.651  1.00  0.430          C  
ATOM   8237  O   GLU A 507      -5.358  13.836 -44.218  1.00  0.450          O  
ATOM   8238  CB  GLU A 507      -2.614  15.601 -44.615  1.00  0.660          C  
ATOM   8239  CG  GLU A 507      -1.194  15.341 -45.079  1.00  0.660          C  
ATOM   8240  CD  GLU A 507      -0.228  16.153 -44.253  1.00  0.660          C  
ATOM   8241  OE1 GLU A 507      -0.697  16.905 -43.426  1.00  0.660          O  
ATOM   8242  OE2 GLU A 507       0.957  16.100 -44.468  1.00  0.660          O  
ATOM   8243  H   GLU A 507      -3.167  16.422 -46.978  1.00  0.590          H  
ATOM   8244  HA  GLU A 507      -3.441  13.974 -45.706  1.00  0.550          H  
ATOM   8245 1HB  GLU A 507      -2.720  16.676 -44.591  1.00  0.790          H  
ATOM   8246 2HB  GLU A 507      -2.712  15.247 -43.592  1.00  0.790          H  
ATOM   8247 1HG  GLU A 507      -0.957  14.281 -44.975  1.00  0.790          H  
ATOM   8248 2HG  GLU A 507      -1.099  15.609 -46.132  1.00  0.790          H  
ATOM   8249  N   PRO A 508      -5.792  16.042 -44.426  1.00  0.440          N  
ATOM   8250  CA  PRO A 508      -7.034  16.003 -43.678  1.00  0.450          C  
ATOM   8251  C   PRO A 508      -8.138  15.151 -44.307  1.00  0.390          C  
ATOM   8252  O   PRO A 508      -9.012  14.680 -43.584  1.00  0.380          O  
ATOM   8253  CB  PRO A 508      -7.436  17.483 -43.586  1.00  0.680          C  
ATOM   8254  CG  PRO A 508      -6.718  18.170 -44.713  1.00  0.680          C  
ATOM   8255  CD  PRO A 508      -5.411  17.443 -44.845  1.00  0.680          C  
ATOM   8256  HA  PRO A 508      -6.811  15.636 -42.668  1.00  0.540          H  
ATOM   8257 1HB  PRO A 508      -8.531  17.573 -43.670  1.00  0.810          H  
ATOM   8258 2HB  PRO A 508      -7.161  17.886 -42.601  1.00  0.810          H  
ATOM   8259 1HG  PRO A 508      -7.317  18.124 -45.634  1.00  0.810          H  
ATOM   8260 2HG  PRO A 508      -6.582  19.238 -44.479  1.00  0.810          H  
ATOM   8261 1HD  PRO A 508      -5.140  17.575 -45.871  1.00  0.810          H  
ATOM   8262 2HD  PRO A 508      -4.665  17.866 -44.163  1.00  0.810          H  
ATOM   8263  N   SER A 509      -8.103  14.889 -45.624  1.00  0.360          N  
ATOM   8264  CA  SER A 509      -9.167  14.074 -46.204  1.00  0.360          C  
ATOM   8265  C   SER A 509      -8.928  12.650 -45.782  1.00  0.370          C  
ATOM   8266  O   SER A 509      -9.814  11.974 -45.246  1.00  0.530          O  
ATOM   8267  CB  SER A 509      -9.227  14.147 -47.721  1.00  0.500          C  
ATOM   8268  OG  SER A 509     -10.288  13.328 -48.178  1.00  0.500          O  
ATOM   8269  H   SER A 509      -7.365  15.218 -46.247  1.00  0.430          H  
ATOM   8270  HA  SER A 509     -10.126  14.399 -45.802  1.00  0.430          H  
ATOM   8271 1HB  SER A 509      -9.379  15.172 -48.033  1.00  0.600          H  
ATOM   8272 2HB  SER A 509      -8.285  13.806 -48.152  1.00  0.600          H  
ATOM   8273  HG  SER A 509     -10.405  13.454 -49.147  1.00  0.600          H  
ATOM   8274  N   PHE A 510      -7.708  12.205 -46.029  1.00  0.300          N  
ATOM   8275  CA  PHE A 510      -7.309  10.845 -45.746  1.00  0.290          C  
ATOM   8276  C   PHE A 510      -7.320  10.576 -44.244  1.00  0.300          C  
ATOM   8277  O   PHE A 510      -7.713   9.489 -43.802  1.00  0.310          O  
ATOM   8278  CB  PHE A 510      -5.968  10.613 -46.388  1.00  0.410          C  
ATOM   8279  CG  PHE A 510      -6.113  10.459 -47.889  1.00  0.410          C  
ATOM   8280  CD1 PHE A 510      -5.918  11.535 -48.721  1.00  0.410          C  
ATOM   8281  CD2 PHE A 510      -6.469   9.252 -48.466  1.00  0.410          C  
ATOM   8282  CE1 PHE A 510      -6.068  11.425 -50.079  1.00  0.410          C  
ATOM   8283  CE2 PHE A 510      -6.612   9.139 -49.824  1.00  0.410          C  
ATOM   8284  CZ  PHE A 510      -6.411  10.232 -50.632  1.00  0.410          C  
ATOM   8285  H   PHE A 510      -7.040  12.862 -46.444  1.00  0.360          H  
ATOM   8286  HA  PHE A 510      -8.027  10.173 -46.216  1.00  0.350          H  
ATOM   8287 1HB  PHE A 510      -5.326  11.474 -46.186  1.00  0.490          H  
ATOM   8288 2HB  PHE A 510      -5.501   9.758 -45.978  1.00  0.490          H  
ATOM   8289  HD1 PHE A 510      -5.649  12.486 -48.287  1.00  0.490          H  
ATOM   8290  HD2 PHE A 510      -6.648   8.380 -47.832  1.00  0.490          H  
ATOM   8291  HE1 PHE A 510      -5.922  12.283 -50.713  1.00  0.490          H  
ATOM   8292  HE2 PHE A 510      -6.894   8.183 -50.261  1.00  0.490          H  
ATOM   8293  HZ  PHE A 510      -6.530  10.145 -51.710  1.00  0.490          H  
ATOM   8294  N   LEU A 511      -6.932  11.583 -43.450  1.00  0.310          N  
ATOM   8295  CA  LEU A 511      -6.963  11.457 -42.008  1.00  0.330          C  
ATOM   8296  C   LEU A 511      -8.398  11.212 -41.568  1.00  0.320          C  
ATOM   8297  O   LEU A 511      -8.649  10.285 -40.793  1.00  0.320          O  
ATOM   8298  CB  LEU A 511      -6.431  12.736 -41.353  1.00  0.450          C  
ATOM   8299  CG  LEU A 511      -6.463  12.816 -39.808  1.00  0.450          C  
ATOM   8300  CD1 LEU A 511      -5.593  11.723 -39.203  1.00  0.450          C  
ATOM   8301  CD2 LEU A 511      -6.002  14.209 -39.384  1.00  0.450          C  
ATOM   8302  H   LEU A 511      -6.577  12.452 -43.854  1.00  0.370          H  
ATOM   8303  HA  LEU A 511      -6.351  10.602 -41.726  1.00  0.400          H  
ATOM   8304 1HB  LEU A 511      -5.408  12.893 -41.682  1.00  0.540          H  
ATOM   8305 2HB  LEU A 511      -7.029  13.556 -41.718  1.00  0.540          H  
ATOM   8306  HG  LEU A 511      -7.484  12.659 -39.452  1.00  0.540          H  
ATOM   8307 1HD1 LEU A 511      -5.640  11.797 -38.115  1.00  0.540          H  
ATOM   8308 2HD1 LEU A 511      -5.966  10.756 -39.507  1.00  0.540          H  
ATOM   8309 3HD1 LEU A 511      -4.569  11.828 -39.529  1.00  0.540          H  
ATOM   8310 1HD2 LEU A 511      -6.040  14.281 -38.294  1.00  0.540          H  
ATOM   8311 2HD2 LEU A 511      -4.992  14.389 -39.726  1.00  0.540          H  
ATOM   8312 3HD2 LEU A 511      -6.668  14.954 -39.820  1.00  0.540          H  
ATOM   8313  N   LYS A 512      -9.347  12.032 -42.063  1.00  0.330          N  
ATOM   8314  CA  LYS A 512     -10.747  11.858 -41.709  1.00  0.340          C  
ATOM   8315  C   LYS A 512     -11.288  10.502 -42.133  1.00  0.310          C  
ATOM   8316  O   LYS A 512     -12.088   9.921 -41.396  1.00  0.300          O  
ATOM   8317  CB  LYS A 512     -11.620  12.981 -42.275  1.00  0.470          C  
ATOM   8318  CG  LYS A 512     -11.452  14.329 -41.559  1.00  0.470          C  
ATOM   8319  CD  LYS A 512     -12.316  15.424 -42.197  1.00  0.470          C  
ATOM   8320  CE  LYS A 512     -12.144  16.761 -41.478  1.00  0.470          C  
ATOM   8321  NZ  LYS A 512     -12.951  17.846 -42.110  1.00  0.470          N  
ATOM   8322  H   LYS A 512      -9.098  12.811 -42.680  1.00  0.400          H  
ATOM   8323  HA  LYS A 512     -10.820  11.917 -40.624  1.00  0.410          H  
ATOM   8324 1HB  LYS A 512     -11.368  13.130 -43.330  1.00  0.570          H  
ATOM   8325 2HB  LYS A 512     -12.667  12.691 -42.224  1.00  0.570          H  
ATOM   8326 1HG  LYS A 512     -11.752  14.205 -40.517  1.00  0.570          H  
ATOM   8327 2HG  LYS A 512     -10.410  14.626 -41.570  1.00  0.570          H  
ATOM   8328 1HD  LYS A 512     -12.018  15.544 -43.242  1.00  0.570          H  
ATOM   8329 2HD  LYS A 512     -13.365  15.131 -42.165  1.00  0.570          H  
ATOM   8330 1HE  LYS A 512     -12.454  16.648 -40.440  1.00  0.570          H  
ATOM   8331 2HE  LYS A 512     -11.091  17.044 -41.504  1.00  0.570          H  
ATOM   8332 1HZ  LYS A 512     -12.808  18.712 -41.606  1.00  0.570          H  
ATOM   8333 2HZ  LYS A 512     -12.658  17.963 -43.070  1.00  0.570          H  
ATOM   8334 3HZ  LYS A 512     -13.930  17.601 -42.083  1.00  0.570          H  
ATOM   8335  N   GLN A 513     -10.868   9.974 -43.294  1.00  0.310          N  
ATOM   8336  CA  GLN A 513     -11.359   8.659 -43.703  1.00  0.290          C  
ATOM   8337  C   GLN A 513     -10.965   7.616 -42.668  1.00  0.250          C  
ATOM   8338  O   GLN A 513     -11.798   6.798 -42.250  1.00  0.250          O  
ATOM   8339  CB  GLN A 513     -10.758   8.233 -45.046  1.00  0.410          C  
ATOM   8340  CG  GLN A 513     -11.232   9.004 -46.239  1.00  0.410          C  
ATOM   8341  CD  GLN A 513     -10.471   8.626 -47.493  1.00  0.410          C  
ATOM   8342  OE1 GLN A 513      -9.359   8.095 -47.422  1.00  0.410          O  
ATOM   8343  NE2 GLN A 513     -11.070   8.895 -48.639  1.00  0.410          N  
ATOM   8344  H   GLN A 513     -10.263  10.535 -43.909  1.00  0.370          H  
ATOM   8345  HA  GLN A 513     -12.444   8.692 -43.772  1.00  0.350          H  
ATOM   8346 1HB  GLN A 513      -9.674   8.319 -44.998  1.00  0.500          H  
ATOM   8347 2HB  GLN A 513     -10.988   7.185 -45.223  1.00  0.500          H  
ATOM   8348 1HG  GLN A 513     -12.286   8.789 -46.397  1.00  0.500          H  
ATOM   8349 2HG  GLN A 513     -11.095  10.061 -46.060  1.00  0.500          H  
ATOM   8350 1HE2 GLN A 513     -10.622   8.677 -49.506  1.00  0.500          H  
ATOM   8351 2HE2 GLN A 513     -11.972   9.330 -48.630  1.00  0.500          H  
ATOM   8352  N   VAL A 514      -9.714   7.690 -42.200  1.00  0.240          N  
ATOM   8353  CA  VAL A 514      -9.253   6.749 -41.198  1.00  0.220          C  
ATOM   8354  C   VAL A 514      -9.972   6.951 -39.880  1.00  0.230          C  
ATOM   8355  O   VAL A 514     -10.380   5.964 -39.263  1.00  0.240          O  
ATOM   8356  CB  VAL A 514      -7.740   6.830 -40.969  1.00  0.320          C  
ATOM   8357  CG1 VAL A 514      -7.366   5.948 -39.788  1.00  0.320          C  
ATOM   8358  CG2 VAL A 514      -7.011   6.360 -42.217  1.00  0.320          C  
ATOM   8359  H   VAL A 514      -9.073   8.382 -42.613  1.00  0.290          H  
ATOM   8360  HA  VAL A 514      -9.478   5.744 -41.549  1.00  0.260          H  
ATOM   8361  HB  VAL A 514      -7.458   7.861 -40.742  1.00  0.380          H  
ATOM   8362 1HG1 VAL A 514      -6.307   6.003 -39.639  1.00  0.380          H  
ATOM   8363 2HG1 VAL A 514      -7.864   6.268 -38.880  1.00  0.380          H  
ATOM   8364 3HG1 VAL A 514      -7.653   4.929 -40.011  1.00  0.380          H  
ATOM   8365 1HG2 VAL A 514      -5.937   6.416 -42.061  1.00  0.380          H  
ATOM   8366 2HG2 VAL A 514      -7.290   5.333 -42.436  1.00  0.380          H  
ATOM   8367 3HG2 VAL A 514      -7.294   7.000 -43.050  1.00  0.380          H  
ATOM   8368  N   GLU A 515     -10.102   8.208 -39.431  1.00  0.250          N  
ATOM   8369  CA  GLU A 515     -10.767   8.497 -38.168  1.00  0.280          C  
ATOM   8370  C   GLU A 515     -12.214   8.023 -38.194  1.00  0.280          C  
ATOM   8371  O   GLU A 515     -12.696   7.491 -37.197  1.00  0.290          O  
ATOM   8372  CB  GLU A 515     -10.718   9.989 -37.845  1.00  0.380          C  
ATOM   8373  CG  GLU A 515      -9.336  10.533 -37.451  1.00  0.380          C  
ATOM   8374  CD  GLU A 515      -9.347  12.016 -37.303  1.00  0.380          C  
ATOM   8375  OE1 GLU A 515     -10.322  12.604 -37.720  1.00  0.380          O  
ATOM   8376  OE2 GLU A 515      -8.420  12.565 -36.736  1.00  0.380          O  
ATOM   8377  H   GLU A 515      -9.712   8.980 -39.981  1.00  0.300          H  
ATOM   8378  HA  GLU A 515     -10.244   7.964 -37.378  1.00  0.340          H  
ATOM   8379 1HB  GLU A 515     -11.065  10.547 -38.710  1.00  0.460          H  
ATOM   8380 2HB  GLU A 515     -11.403  10.203 -37.025  1.00  0.460          H  
ATOM   8381 1HG  GLU A 515      -9.027  10.079 -36.509  1.00  0.460          H  
ATOM   8382 2HG  GLU A 515      -8.613  10.254 -38.212  1.00  0.460          H  
ATOM   8383  N   GLY A 516     -12.891   8.179 -39.334  1.00  0.270          N  
ATOM   8384  CA  GLY A 516     -14.263   7.734 -39.511  1.00  0.290          C  
ATOM   8385  C   GLY A 516     -14.360   6.240 -39.233  1.00  0.270          C  
ATOM   8386  O   GLY A 516     -15.192   5.793 -38.424  1.00  0.290          O  
ATOM   8387  H   GLY A 516     -12.447   8.678 -40.106  1.00  0.320          H  
ATOM   8388 1HA  GLY A 516     -14.919   8.287 -38.840  1.00  0.350          H  
ATOM   8389 2HA  GLY A 516     -14.577   7.946 -40.534  1.00  0.350          H  
ATOM   8390  N   ILE A 517     -13.496   5.462 -39.894  1.00  0.250          N  
ATOM   8391  CA  ILE A 517     -13.496   4.027 -39.687  1.00  0.250          C  
ATOM   8392  C   ILE A 517     -13.140   3.710 -38.243  1.00  0.260          C  
ATOM   8393  O   ILE A 517     -13.794   2.862 -37.630  1.00  0.280          O  
ATOM   8394  CB  ILE A 517     -12.504   3.299 -40.624  1.00  0.350          C  
ATOM   8395  CG1 ILE A 517     -12.906   3.461 -42.128  1.00  0.350          C  
ATOM   8396  CG2 ILE A 517     -12.407   1.808 -40.249  1.00  0.350          C  
ATOM   8397  CD1 ILE A 517     -14.261   2.895 -42.542  1.00  0.350          C  
ATOM   8398  H   ILE A 517     -12.846   5.899 -40.561  1.00  0.300          H  
ATOM   8399  HA  ILE A 517     -14.497   3.649 -39.862  1.00  0.300          H  
ATOM   8400  HB  ILE A 517     -11.516   3.757 -40.515  1.00  0.420          H  
ATOM   8401 1HG1 ILE A 517     -12.901   4.521 -42.368  1.00  0.420          H  
ATOM   8402 2HG1 ILE A 517     -12.147   2.968 -42.731  1.00  0.420          H  
ATOM   8403 1HG2 ILE A 517     -11.713   1.340 -40.896  1.00  0.420          H  
ATOM   8404 2HG2 ILE A 517     -12.075   1.680 -39.220  1.00  0.420          H  
ATOM   8405 3HG2 ILE A 517     -13.354   1.327 -40.360  1.00  0.420          H  
ATOM   8406 1HD1 ILE A 517     -14.403   3.076 -43.607  1.00  0.420          H  
ATOM   8407 2HD1 ILE A 517     -14.303   1.827 -42.357  1.00  0.420          H  
ATOM   8408 3HD1 ILE A 517     -15.058   3.386 -41.995  1.00  0.420          H  
ATOM   8409  N   ARG A 518     -12.131   4.387 -37.686  1.00  0.250          N  
ATOM   8410  CA  ARG A 518     -11.735   4.107 -36.322  1.00  0.280          C  
ATOM   8411  C   ARG A 518     -12.855   4.382 -35.330  1.00  0.270          C  
ATOM   8412  O   ARG A 518     -13.024   3.601 -34.398  1.00  0.270          O  
ATOM   8413  CB  ARG A 518     -10.503   4.900 -35.919  1.00  0.380          C  
ATOM   8414  CG  ARG A 518     -10.024   4.650 -34.482  1.00  0.380          C  
ATOM   8415  CD  ARG A 518      -9.554   3.239 -34.253  1.00  0.380          C  
ATOM   8416  NE  ARG A 518      -9.056   3.052 -32.914  1.00  0.380          N  
ATOM   8417  CZ  ARG A 518      -8.727   1.860 -32.365  1.00  0.380          C  
ATOM   8418  NH1 ARG A 518      -8.838   0.730 -33.041  1.00  0.380          N  
ATOM   8419  NH2 ARG A 518      -8.291   1.821 -31.125  1.00  0.380          N  
ATOM   8420  H   ARG A 518     -11.612   5.076 -38.234  1.00  0.300          H  
ATOM   8421  HA  ARG A 518     -11.485   3.049 -36.272  1.00  0.340          H  
ATOM   8422 1HB  ARG A 518      -9.683   4.671 -36.600  1.00  0.460          H  
ATOM   8423 2HB  ARG A 518     -10.718   5.962 -36.013  1.00  0.460          H  
ATOM   8424 1HG  ARG A 518      -9.226   5.329 -34.250  1.00  0.460          H  
ATOM   8425 2HG  ARG A 518     -10.834   4.836 -33.805  1.00  0.460          H  
ATOM   8426 1HD  ARG A 518     -10.377   2.542 -34.394  1.00  0.460          H  
ATOM   8427 2HD  ARG A 518      -8.755   3.001 -34.947  1.00  0.460          H  
ATOM   8428  HE  ARG A 518      -8.949   3.876 -32.336  1.00  0.460          H  
ATOM   8429 1HH1 ARG A 518      -9.180   0.713 -34.010  1.00  0.460          H  
ATOM   8430 2HH1 ARG A 518      -8.591  -0.171 -32.576  1.00  0.460          H  
ATOM   8431 1HH2 ARG A 518      -8.207   2.675 -30.584  1.00  0.460          H  
ATOM   8432 2HH2 ARG A 518      -8.062   0.901 -30.692  1.00  0.460          H  
ATOM   8433  N   GLN A 519     -13.627   5.466 -35.491  1.00  0.270          N  
ATOM   8434  CA  GLN A 519     -14.710   5.686 -34.542  1.00  0.250          C  
ATOM   8435  C   GLN A 519     -15.725   4.566 -34.648  1.00  0.380          C  
ATOM   8436  O   GLN A 519     -16.234   4.109 -33.626  1.00  0.700          O  
ATOM   8437  CB  GLN A 519     -15.375   7.047 -34.722  1.00  0.360          C  
ATOM   8438  CG  GLN A 519     -14.503   8.223 -34.295  1.00  0.360          C  
ATOM   8439  CD  GLN A 519     -14.102   8.158 -32.807  1.00  0.360          C  
ATOM   8440  OE1 GLN A 519     -14.908   7.822 -31.917  1.00  0.360          O  
ATOM   8441  NE2 GLN A 519     -12.842   8.489 -32.534  1.00  0.360          N  
ATOM   8442  H   GLN A 519     -13.426   6.135 -36.237  1.00  0.320          H  
ATOM   8443  HA  GLN A 519     -14.301   5.654 -33.542  1.00  0.300          H  
ATOM   8444 1HB  GLN A 519     -15.612   7.182 -35.781  1.00  0.430          H  
ATOM   8445 2HB  GLN A 519     -16.311   7.078 -34.167  1.00  0.430          H  
ATOM   8446 1HG  GLN A 519     -13.592   8.208 -34.890  1.00  0.430          H  
ATOM   8447 2HG  GLN A 519     -15.047   9.149 -34.470  1.00  0.430          H  
ATOM   8448 1HE2 GLN A 519     -12.507   8.475 -31.595  1.00  0.430          H  
ATOM   8449 2HE2 GLN A 519     -12.221   8.759 -33.274  1.00  0.430          H  
ATOM   8450  N   GLY A 520     -15.973   4.070 -35.865  1.00  0.350          N  
ATOM   8451  CA  GLY A 520     -16.879   2.944 -36.048  1.00  0.290          C  
ATOM   8452  C   GLY A 520     -16.366   1.760 -35.224  1.00  0.290          C  
ATOM   8453  O   GLY A 520     -17.114   1.147 -34.447  1.00  0.300          O  
ATOM   8454  H   GLY A 520     -15.567   4.535 -36.689  1.00  0.420          H  
ATOM   8455 1HA  GLY A 520     -17.885   3.221 -35.732  1.00  0.350          H  
ATOM   8456 2HA  GLY A 520     -16.916   2.678 -37.104  1.00  0.350          H  
ATOM   8457  N   GLU A 521     -15.085   1.431 -35.418  1.00  0.280          N  
ATOM   8458  CA  GLU A 521     -14.448   0.325 -34.719  1.00  0.320          C  
ATOM   8459  C   GLU A 521     -14.527   0.496 -33.200  1.00  0.320          C  
ATOM   8460  O   GLU A 521     -14.817  -0.467 -32.489  1.00  0.340          O  
ATOM   8461  CB  GLU A 521     -12.983   0.213 -35.117  1.00  0.430          C  
ATOM   8462  CG  GLU A 521     -12.269  -0.989 -34.543  1.00  0.430          C  
ATOM   8463  CD  GLU A 521     -10.835  -1.012 -34.911  1.00  0.430          C  
ATOM   8464  OE1 GLU A 521     -10.389  -0.120 -35.586  1.00  0.430          O  
ATOM   8465  OE2 GLU A 521     -10.153  -1.911 -34.506  1.00  0.430          O  
ATOM   8466  H   GLU A 521     -14.544   1.980 -36.096  1.00  0.340          H  
ATOM   8467  HA  GLU A 521     -14.959  -0.595 -34.989  1.00  0.380          H  
ATOM   8468 1HB  GLU A 521     -12.890   0.206 -36.197  1.00  0.520          H  
ATOM   8469 2HB  GLU A 521     -12.456   1.095 -34.763  1.00  0.520          H  
ATOM   8470 1HG  GLU A 521     -12.348  -0.977 -33.455  1.00  0.520          H  
ATOM   8471 2HG  GLU A 521     -12.752  -1.898 -34.909  1.00  0.520          H  
ATOM   8472  N   LEU A 522     -14.258   1.710 -32.704  1.00  0.290          N  
ATOM   8473  CA  LEU A 522     -14.305   2.019 -31.281  1.00  0.300          C  
ATOM   8474  C   LEU A 522     -15.697   1.864 -30.705  1.00  0.280          C  
ATOM   8475  O   LEU A 522     -15.844   1.392 -29.576  1.00  0.260          O  
ATOM   8476  CB  LEU A 522     -13.799   3.436 -31.041  1.00  0.420          C  
ATOM   8477  CG  LEU A 522     -12.288   3.663 -31.217  1.00  0.420          C  
ATOM   8478  CD1 LEU A 522     -12.039   5.137 -31.287  1.00  0.420          C  
ATOM   8479  CD2 LEU A 522     -11.530   3.072 -29.997  1.00  0.420          C  
ATOM   8480  H   LEU A 522     -13.981   2.446 -33.356  1.00  0.350          H  
ATOM   8481  HA  LEU A 522     -13.652   1.321 -30.773  1.00  0.360          H  
ATOM   8482 1HB  LEU A 522     -14.316   4.098 -31.728  1.00  0.500          H  
ATOM   8483 2HB  LEU A 522     -14.062   3.728 -30.028  1.00  0.500          H  
ATOM   8484  HG  LEU A 522     -11.936   3.195 -32.133  1.00  0.500          H  
ATOM   8485 1HD1 LEU A 522     -10.975   5.327 -31.394  1.00  0.500          H  
ATOM   8486 2HD1 LEU A 522     -12.562   5.547 -32.133  1.00  0.500          H  
ATOM   8487 3HD1 LEU A 522     -12.399   5.589 -30.408  1.00  0.500          H  
ATOM   8488 1HD2 LEU A 522     -10.469   3.258 -30.103  1.00  0.500          H  
ATOM   8489 2HD2 LEU A 522     -11.883   3.544 -29.084  1.00  0.500          H  
ATOM   8490 3HD2 LEU A 522     -11.692   2.005 -29.929  1.00  0.500          H  
ATOM   8491  N   GLN A 523     -16.728   2.259 -31.452  1.00  0.310          N  
ATOM   8492  CA  GLN A 523     -18.088   2.095 -30.966  1.00  0.320          C  
ATOM   8493  C   GLN A 523     -18.391   0.607 -30.792  1.00  0.290          C  
ATOM   8494  O   GLN A 523     -18.963   0.203 -29.773  1.00  0.310          O  
ATOM   8495  CB  GLN A 523     -19.070   2.744 -31.944  1.00  0.440          C  
ATOM   8496  CG  GLN A 523     -19.014   4.269 -31.963  1.00  0.440          C  
ATOM   8497  CD  GLN A 523     -19.816   4.867 -33.100  1.00  0.440          C  
ATOM   8498  OE1 GLN A 523     -20.224   4.152 -34.021  1.00  0.440          O  
ATOM   8499  NE2 GLN A 523     -20.039   6.173 -33.050  1.00  0.440          N  
ATOM   8500  H   GLN A 523     -16.551   2.722 -32.352  1.00  0.370          H  
ATOM   8501  HA  GLN A 523     -18.176   2.581 -29.996  1.00  0.380          H  
ATOM   8502 1HB  GLN A 523     -18.846   2.396 -32.952  1.00  0.530          H  
ATOM   8503 2HB  GLN A 523     -20.085   2.435 -31.707  1.00  0.530          H  
ATOM   8504 1HG  GLN A 523     -19.439   4.633 -31.031  1.00  0.530          H  
ATOM   8505 2HG  GLN A 523     -17.989   4.599 -32.044  1.00  0.530          H  
ATOM   8506 1HE2 GLN A 523     -20.561   6.620 -33.778  1.00  0.530          H  
ATOM   8507 2HE2 GLN A 523     -19.685   6.716 -32.287  1.00  0.530          H  
ATOM   8508  N   LEU A 524     -17.946  -0.214 -31.757  1.00  0.280          N  
ATOM   8509  CA  LEU A 524     -18.125  -1.658 -31.671  1.00  0.280          C  
ATOM   8510  C   LEU A 524     -17.312  -2.243 -30.522  1.00  0.270          C  
ATOM   8511  O   LEU A 524     -17.804  -3.106 -29.787  1.00  0.310          O  
ATOM   8512  CB  LEU A 524     -17.665  -2.321 -32.970  1.00  0.390          C  
ATOM   8513  CG  LEU A 524     -18.491  -2.070 -34.232  1.00  0.390          C  
ATOM   8514  CD1 LEU A 524     -17.697  -2.584 -35.422  1.00  0.390          C  
ATOM   8515  CD2 LEU A 524     -19.836  -2.813 -34.135  1.00  0.390          C  
ATOM   8516  H   LEU A 524     -17.517   0.201 -32.594  1.00  0.340          H  
ATOM   8517  HA  LEU A 524     -19.173  -1.868 -31.481  1.00  0.340          H  
ATOM   8518 1HB  LEU A 524     -16.650  -2.004 -33.174  1.00  0.470          H  
ATOM   8519 2HB  LEU A 524     -17.657  -3.389 -32.799  1.00  0.470          H  
ATOM   8520  HG  LEU A 524     -18.664  -1.000 -34.361  1.00  0.470          H  
ATOM   8521 1HD1 LEU A 524     -18.257  -2.417 -36.335  1.00  0.470          H  
ATOM   8522 2HD1 LEU A 524     -16.750  -2.063 -35.483  1.00  0.470          H  
ATOM   8523 3HD1 LEU A 524     -17.519  -3.630 -35.289  1.00  0.470          H  
ATOM   8524 1HD2 LEU A 524     -20.406  -2.640 -35.045  1.00  0.470          H  
ATOM   8525 2HD2 LEU A 524     -19.658  -3.883 -34.013  1.00  0.470          H  
ATOM   8526 3HD2 LEU A 524     -20.406  -2.446 -33.287  1.00  0.470          H  
ATOM   8527  N   LEU A 525     -16.083  -1.737 -30.337  1.00  0.240          N  
ATOM   8528  CA  LEU A 525     -15.206  -2.206 -29.279  1.00  0.250          C  
ATOM   8529  C   LEU A 525     -15.848  -1.936 -27.942  1.00  0.250          C  
ATOM   8530  O   LEU A 525     -15.842  -2.811 -27.080  1.00  0.250          O  
ATOM   8531  CB  LEU A 525     -13.838  -1.498 -29.340  1.00  0.350          C  
ATOM   8532  CG  LEU A 525     -12.754  -1.886 -28.263  1.00  0.350          C  
ATOM   8533  CD1 LEU A 525     -12.385  -3.381 -28.389  1.00  0.350          C  
ATOM   8534  CD2 LEU A 525     -11.509  -0.977 -28.457  1.00  0.350          C  
ATOM   8535  H   LEU A 525     -15.726  -1.047 -30.999  1.00  0.290          H  
ATOM   8536  HA  LEU A 525     -15.072  -3.276 -29.398  1.00  0.300          H  
ATOM   8537 1HB  LEU A 525     -13.414  -1.662 -30.330  1.00  0.420          H  
ATOM   8538 2HB  LEU A 525     -14.018  -0.436 -29.228  1.00  0.420          H  
ATOM   8539  HG  LEU A 525     -13.158  -1.727 -27.258  1.00  0.420          H  
ATOM   8540 1HD1 LEU A 525     -11.638  -3.631 -27.636  1.00  0.420          H  
ATOM   8541 2HD1 LEU A 525     -13.264  -4.002 -28.231  1.00  0.420          H  
ATOM   8542 3HD1 LEU A 525     -11.977  -3.577 -29.379  1.00  0.420          H  
ATOM   8543 1HD2 LEU A 525     -10.751  -1.226 -27.708  1.00  0.420          H  
ATOM   8544 2HD2 LEU A 525     -11.091  -1.125 -29.455  1.00  0.420          H  
ATOM   8545 3HD2 LEU A 525     -11.799   0.065 -28.340  1.00  0.420          H  
ATOM   8546  N   ARG A 526     -16.406  -0.732 -27.776  1.00  0.250          N  
ATOM   8547  CA  ARG A 526     -17.073  -0.328 -26.556  1.00  0.260          C  
ATOM   8548  C   ARG A 526     -18.183  -1.296 -26.197  1.00  0.240          C  
ATOM   8549  O   ARG A 526     -18.243  -1.787 -25.065  1.00  0.240          O  
ATOM   8550  CB  ARG A 526     -17.629   1.082 -26.720  1.00  0.360          C  
ATOM   8551  CG  ARG A 526     -18.354   1.660 -25.537  1.00  0.360          C  
ATOM   8552  CD  ARG A 526     -18.737   3.064 -25.761  1.00  0.360          C  
ATOM   8553  NE  ARG A 526     -19.308   3.670 -24.553  1.00  0.360          N  
ATOM   8554  CZ  ARG A 526     -19.997   4.837 -24.506  1.00  0.360          C  
ATOM   8555  NH1 ARG A 526     -20.229   5.527 -25.609  1.00  0.360          N  
ATOM   8556  NH2 ARG A 526     -20.443   5.293 -23.343  1.00  0.360          N  
ATOM   8557  H   ARG A 526     -16.332  -0.050 -28.533  1.00  0.300          H  
ATOM   8558  HA  ARG A 526     -16.344  -0.329 -25.761  1.00  0.310          H  
ATOM   8559 1HB  ARG A 526     -16.812   1.756 -26.972  1.00  0.430          H  
ATOM   8560 2HB  ARG A 526     -18.321   1.097 -27.552  1.00  0.430          H  
ATOM   8561 1HG  ARG A 526     -19.272   1.097 -25.396  1.00  0.430          H  
ATOM   8562 2HG  ARG A 526     -17.773   1.605 -24.657  1.00  0.430          H  
ATOM   8563 1HD  ARG A 526     -17.855   3.635 -26.051  1.00  0.430          H  
ATOM   8564 2HD  ARG A 526     -19.481   3.100 -26.555  1.00  0.430          H  
ATOM   8565  HE  ARG A 526     -19.136   3.188 -23.663  1.00  0.430          H  
ATOM   8566 1HH1 ARG A 526     -19.897   5.193 -26.498  1.00  0.430          H  
ATOM   8567 2HH1 ARG A 526     -20.743   6.397 -25.563  1.00  0.430          H  
ATOM   8568 1HH2 ARG A 526     -20.272   4.776 -22.489  1.00  0.430          H  
ATOM   8569 2HH2 ARG A 526     -20.955   6.161 -23.302  1.00  0.430          H  
ATOM   8570  N   THR A 527     -19.060  -1.593 -27.154  1.00  0.250          N  
ATOM   8571  CA  THR A 527     -20.144  -2.502 -26.855  1.00  0.270          C  
ATOM   8572  C   THR A 527     -19.655  -3.927 -26.589  1.00  0.250          C  
ATOM   8573  O   THR A 527     -20.186  -4.603 -25.698  1.00  0.270          O  
ATOM   8574  CB  THR A 527     -21.194  -2.453 -27.974  1.00  0.370          C  
ATOM   8575  OG1 THR A 527     -20.578  -2.720 -29.237  1.00  0.370          O  
ATOM   8576  CG2 THR A 527     -21.826  -1.085 -28.025  1.00  0.370          C  
ATOM   8577  H   THR A 527     -18.988  -1.161 -28.086  1.00  0.300          H  
ATOM   8578  HA  THR A 527     -20.629  -2.150 -25.947  1.00  0.320          H  
ATOM   8579  HB  THR A 527     -21.956  -3.192 -27.780  1.00  0.440          H  
ATOM   8580  HG1 THR A 527     -20.124  -3.576 -29.226  1.00  0.440          H  
ATOM   8581 1HG2 THR A 527     -22.570  -1.061 -28.819  1.00  0.440          H  
ATOM   8582 2HG2 THR A 527     -22.301  -0.870 -27.070  1.00  0.440          H  
ATOM   8583 3HG2 THR A 527     -21.059  -0.337 -28.224  1.00  0.440          H  
ATOM   8584  N   ALA A 528     -18.631  -4.385 -27.320  1.00  0.230          N  
ATOM   8585  CA  ALA A 528     -18.074  -5.708 -27.078  1.00  0.230          C  
ATOM   8586  C   ALA A 528     -17.439  -5.787 -25.687  1.00  0.240          C  
ATOM   8587  O   ALA A 528     -17.552  -6.807 -25.003  1.00  0.250          O  
ATOM   8588  CB  ALA A 528     -17.049  -6.041 -28.128  1.00  0.320          C  
ATOM   8589  H   ALA A 528     -18.247  -3.821 -28.086  1.00  0.280          H  
ATOM   8590  HA  ALA A 528     -18.883  -6.434 -27.129  1.00  0.280          H  
ATOM   8591 1HB  ALA A 528     -16.658  -7.030 -27.949  1.00  0.390          H  
ATOM   8592 2HB  ALA A 528     -17.514  -5.997 -29.104  1.00  0.390          H  
ATOM   8593 3HB  ALA A 528     -16.237  -5.315 -28.087  1.00  0.390          H  
ATOM   8594  N   ALA A 529     -16.751  -4.711 -25.277  1.00  0.230          N  
ATOM   8595  CA  ALA A 529     -16.112  -4.620 -23.974  1.00  0.240          C  
ATOM   8596  C   ALA A 529     -17.142  -4.696 -22.859  1.00  0.260          C  
ATOM   8597  O   ALA A 529     -16.905  -5.337 -21.827  1.00  0.270          O  
ATOM   8598  CB  ALA A 529     -15.328  -3.332 -23.872  1.00  0.330          C  
ATOM   8599  H   ALA A 529     -16.635  -3.931 -25.925  1.00  0.280          H  
ATOM   8600  HA  ALA A 529     -15.431  -5.462 -23.872  1.00  0.290          H  
ATOM   8601 1HB  ALA A 529     -14.828  -3.274 -22.915  1.00  0.400          H  
ATOM   8602 2HB  ALA A 529     -14.588  -3.292 -24.671  1.00  0.400          H  
ATOM   8603 3HB  ALA A 529     -16.017  -2.513 -23.980  1.00  0.400          H  
ATOM   8604  N   TYR A 530     -18.300  -4.069 -23.074  1.00  0.260          N  
ATOM   8605  CA  TYR A 530     -19.374  -4.097 -22.099  1.00  0.280          C  
ATOM   8606  C   TYR A 530     -20.001  -5.495 -22.056  1.00  0.280          C  
ATOM   8607  O   TYR A 530     -20.388  -5.970 -20.978  1.00  0.300          O  
ATOM   8608  CB  TYR A 530     -20.379  -2.995 -22.394  1.00  0.380          C  
ATOM   8609  CG  TYR A 530     -19.797  -1.559 -22.218  1.00  0.380          C  
ATOM   8610  CD1 TYR A 530     -20.486  -0.496 -22.772  1.00  0.380          C  
ATOM   8611  CD2 TYR A 530     -18.569  -1.304 -21.537  1.00  0.380          C  
ATOM   8612  CE1 TYR A 530     -20.005   0.779 -22.650  1.00  0.380          C  
ATOM   8613  CE2 TYR A 530     -18.097  -0.018 -21.431  1.00  0.380          C  
ATOM   8614  CZ  TYR A 530     -18.812   1.021 -21.983  1.00  0.380          C  
ATOM   8615  OH  TYR A 530     -18.351   2.317 -21.888  1.00  0.380          O  
ATOM   8616  H   TYR A 530     -18.395  -3.487 -23.916  1.00  0.310          H  
ATOM   8617  HA  TYR A 530     -18.962  -3.926 -21.113  1.00  0.340          H  
ATOM   8618 1HB  TYR A 530     -20.728  -3.096 -23.424  1.00  0.460          H  
ATOM   8619 2HB  TYR A 530     -21.243  -3.100 -21.741  1.00  0.460          H  
ATOM   8620  HD1 TYR A 530     -21.420  -0.672 -23.304  1.00  0.460          H  
ATOM   8621  HD2 TYR A 530     -17.979  -2.092 -21.093  1.00  0.460          H  
ATOM   8622  HE1 TYR A 530     -20.564   1.602 -23.085  1.00  0.460          H  
ATOM   8623  HE2 TYR A 530     -17.157   0.174 -20.911  1.00  0.460          H  
ATOM   8624  HH  TYR A 530     -17.500   2.327 -21.436  1.00  0.460          H  
ATOM   8625  N   LEU A 531     -20.086  -6.174 -23.209  1.00  0.270          N  
ATOM   8626  CA  LEU A 531     -20.581  -7.543 -23.221  1.00  0.290          C  
ATOM   8627  C   LEU A 531     -19.636  -8.415 -22.399  1.00  0.290          C  
ATOM   8628  O   LEU A 531     -20.081  -9.209 -21.563  1.00  0.330          O  
ATOM   8629  CB  LEU A 531     -20.640  -8.113 -24.644  1.00  0.400          C  
ATOM   8630  CG  LEU A 531     -21.115  -9.584 -24.772  1.00  0.400          C  
ATOM   8631  CD1 LEU A 531     -22.558  -9.717 -24.295  1.00  0.400          C  
ATOM   8632  CD2 LEU A 531     -20.948 -10.036 -26.194  1.00  0.400          C  
ATOM   8633  H   LEU A 531     -19.852  -5.703 -24.091  1.00  0.320          H  
ATOM   8634  HA  LEU A 531     -21.567  -7.552 -22.765  1.00  0.350          H  
ATOM   8635 1HB  LEU A 531     -21.298  -7.483 -25.234  1.00  0.480          H  
ATOM   8636 2HB  LEU A 531     -19.653  -8.059 -25.078  1.00  0.480          H  
ATOM   8637  HG  LEU A 531     -20.498 -10.219 -24.137  1.00  0.480          H  
ATOM   8638 1HD1 LEU A 531     -22.867 -10.736 -24.384  1.00  0.480          H  
ATOM   8639 2HD1 LEU A 531     -22.648  -9.419 -23.256  1.00  0.480          H  
ATOM   8640 3HD1 LEU A 531     -23.199  -9.091 -24.907  1.00  0.480          H  
ATOM   8641 1HD2 LEU A 531     -21.261 -11.073 -26.271  1.00  0.480          H  
ATOM   8642 2HD2 LEU A 531     -21.545  -9.435 -26.840  1.00  0.480          H  
ATOM   8643 3HD2 LEU A 531     -19.903  -9.948 -26.485  1.00  0.480          H  
ATOM   8644  N   HIS A 532     -18.323  -8.255 -22.638  1.00  0.270          N  
ATOM   8645  CA  HIS A 532     -17.268  -8.994 -21.955  1.00  0.270          C  
ATOM   8646  C   HIS A 532     -17.392  -8.770 -20.453  1.00  0.280          C  
ATOM   8647  O   HIS A 532     -17.309  -9.718 -19.669  1.00  0.300          O  
ATOM   8648  CB  HIS A 532     -15.886  -8.556 -22.467  1.00  0.380          C  
ATOM   8649  CG  HIS A 532     -14.714  -9.307 -21.893  1.00  0.380          C  
ATOM   8650  ND1 HIS A 532     -14.388 -10.600 -22.274  1.00  0.380          N  
ATOM   8651  CD2 HIS A 532     -13.788  -8.941 -20.976  1.00  0.380          C  
ATOM   8652  CE1 HIS A 532     -13.309 -10.989 -21.611  1.00  0.380          C  
ATOM   8653  NE2 HIS A 532     -12.929 -10.003 -20.819  1.00  0.380          N  
ATOM   8654  H   HIS A 532     -18.046  -7.603 -23.378  1.00  0.320          H  
ATOM   8655  HA  HIS A 532     -17.377 -10.059 -22.150  1.00  0.320          H  
ATOM   8656 1HB  HIS A 532     -15.860  -8.646 -23.555  1.00  0.450          H  
ATOM   8657 2HB  HIS A 532     -15.740  -7.511 -22.235  1.00  0.450          H  
ATOM   8658  HD1 HIS A 532     -14.814 -11.138 -23.005  1.00  0.450          H  
ATOM   8659  HD2 HIS A 532     -13.638  -8.025 -20.403  1.00  0.450          H  
ATOM   8660  HE1 HIS A 532     -12.887 -11.983 -21.771  1.00  0.450          H  
ATOM   8661  N   THR A 533     -17.598  -7.514 -20.054  1.00  0.280          N  
ATOM   8662  CA  THR A 533     -17.762  -7.109 -18.665  1.00  0.300          C  
ATOM   8663  C   THR A 533     -18.943  -7.799 -17.995  1.00  0.310          C  
ATOM   8664  O   THR A 533     -18.805  -8.354 -16.898  1.00  0.330          O  
ATOM   8665  CB  THR A 533     -18.003  -5.599 -18.621  1.00  0.410          C  
ATOM   8666  OG1 THR A 533     -16.877  -4.946 -19.146  1.00  0.410          O  
ATOM   8667  CG2 THR A 533     -18.249  -5.126 -17.264  1.00  0.410          C  
ATOM   8668  H   THR A 533     -17.600  -6.780 -20.763  1.00  0.340          H  
ATOM   8669  HA  THR A 533     -16.852  -7.356 -18.122  1.00  0.360          H  
ATOM   8670  HB  THR A 533     -18.856  -5.357 -19.217  1.00  0.490          H  
ATOM   8671  HG1 THR A 533     -16.829  -5.083 -20.116  1.00  0.490          H  
ATOM   8672 1HG2 THR A 533     -18.395  -4.081 -17.318  1.00  0.490          H  
ATOM   8673 2HG2 THR A 533     -19.129  -5.592 -16.830  1.00  0.490          H  
ATOM   8674 3HG2 THR A 533     -17.414  -5.339 -16.674  1.00  0.490          H  
ATOM   8675  N   THR A 534     -20.095  -7.779 -18.671  1.00  0.310          N  
ATOM   8676  CA  THR A 534     -21.331  -8.389 -18.194  1.00  0.330          C  
ATOM   8677  C   THR A 534     -21.146  -9.894 -18.043  1.00  0.330          C  
ATOM   8678  O   THR A 534     -21.581 -10.505 -17.052  1.00  0.340          O  
ATOM   8679  CB  THR A 534     -22.489  -8.101 -19.181  1.00  0.450          C  
ATOM   8680  OG1 THR A 534     -22.690  -6.681 -19.285  1.00  0.450          O  
ATOM   8681  CG2 THR A 534     -23.784  -8.754 -18.689  1.00  0.450          C  
ATOM   8682  H   THR A 534     -20.125  -7.267 -19.556  1.00  0.370          H  
ATOM   8683  HA  THR A 534     -21.579  -7.967 -17.220  1.00  0.400          H  
ATOM   8684  HB  THR A 534     -22.233  -8.494 -20.164  1.00  0.540          H  
ATOM   8685  HG1 THR A 534     -21.944  -6.286 -19.782  1.00  0.540          H  
ATOM   8686 1HG2 THR A 534     -24.584  -8.534 -19.395  1.00  0.540          H  
ATOM   8687 2HG2 THR A 534     -23.661  -9.834 -18.616  1.00  0.540          H  
ATOM   8688 3HG2 THR A 534     -24.046  -8.354 -17.710  1.00  0.540          H  
ATOM   8689  N   THR A 535     -20.506 -10.482 -19.052  1.00  0.320          N  
ATOM   8690  CA  THR A 535     -20.214 -11.896 -19.130  1.00  0.320          C  
ATOM   8691  C   THR A 535     -19.295 -12.314 -17.982  1.00  0.330          C  
ATOM   8692  O   THR A 535     -19.569 -13.300 -17.278  1.00  0.350          O  
ATOM   8693  CB  THR A 535     -19.537 -12.182 -20.481  1.00  0.450          C  
ATOM   8694  OG1 THR A 535     -20.428 -11.827 -21.534  1.00  0.450          O  
ATOM   8695  CG2 THR A 535     -19.175 -13.598 -20.585  1.00  0.450          C  
ATOM   8696  H   THR A 535     -20.217  -9.903 -19.841  1.00  0.380          H  
ATOM   8697  HA  THR A 535     -21.145 -12.456 -19.061  1.00  0.380          H  
ATOM   8698  HB  THR A 535     -18.641 -11.593 -20.572  1.00  0.540          H  
ATOM   8699  HG1 THR A 535     -20.503 -10.854 -21.562  1.00  0.540          H  
ATOM   8700 1HG2 THR A 535     -18.691 -13.785 -21.539  1.00  0.540          H  
ATOM   8701 2HG2 THR A 535     -18.489 -13.832 -19.790  1.00  0.540          H  
ATOM   8702 3HG2 THR A 535     -20.068 -14.217 -20.499  1.00  0.540          H  
ATOM   8703  N   THR A 536     -18.237 -11.520 -17.772  1.00  0.330          N  
ATOM   8704  CA  THR A 536     -17.251 -11.748 -16.733  1.00  0.350          C  
ATOM   8705  C   THR A 536     -17.934 -11.719 -15.394  1.00  0.370          C  
ATOM   8706  O   THR A 536     -17.748 -12.649 -14.608  1.00  0.410          O  
ATOM   8707  CB  THR A 536     -16.141 -10.667 -16.762  1.00  0.480          C  
ATOM   8708  OG1 THR A 536     -15.428 -10.740 -18.005  1.00  0.480          O  
ATOM   8709  CG2 THR A 536     -15.165 -10.873 -15.599  1.00  0.480          C  
ATOM   8710  H   THR A 536     -18.077 -10.745 -18.405  1.00  0.400          H  
ATOM   8711  HA  THR A 536     -16.801 -12.724 -16.877  1.00  0.420          H  
ATOM   8712  HB  THR A 536     -16.591  -9.683 -16.676  1.00  0.580          H  
ATOM   8713  HG1 THR A 536     -16.020 -10.440 -18.729  1.00  0.580          H  
ATOM   8714 1HG2 THR A 536     -14.401 -10.114 -15.632  1.00  0.580          H  
ATOM   8715 2HG2 THR A 536     -15.699 -10.797 -14.657  1.00  0.580          H  
ATOM   8716 3HG2 THR A 536     -14.701 -11.855 -15.676  1.00  0.580          H  
ATOM   8717  N   PHE A 537     -18.769 -10.710 -15.158  1.00  0.370          N  
ATOM   8718  CA  PHE A 537     -19.528 -10.592 -13.933  1.00  0.390          C  
ATOM   8719  C   PHE A 537     -20.369 -11.807 -13.646  1.00  0.380          C  
ATOM   8720  O   PHE A 537     -20.316 -12.350 -12.549  1.00  0.400          O  
ATOM   8721  CB  PHE A 537     -20.396  -9.355 -13.926  1.00  0.540          C  
ATOM   8722  CG  PHE A 537     -21.375  -9.355 -12.803  1.00  0.540          C  
ATOM   8723  CD1 PHE A 537     -20.988  -9.141 -11.500  1.00  0.540          C  
ATOM   8724  CD2 PHE A 537     -22.718  -9.571 -13.068  1.00  0.540          C  
ATOM   8725  CE1 PHE A 537     -21.914  -9.147 -10.491  1.00  0.540          C  
ATOM   8726  CE2 PHE A 537     -23.642  -9.574 -12.059  1.00  0.540          C  
ATOM   8727  CZ  PHE A 537     -23.236  -9.360 -10.764  1.00  0.540          C  
ATOM   8728  H   PHE A 537     -18.858  -9.962 -15.858  1.00  0.440          H  
ATOM   8729  HA  PHE A 537     -18.808 -10.500 -13.125  1.00  0.470          H  
ATOM   8730 1HB  PHE A 537     -19.773  -8.465 -13.855  1.00  0.650          H  
ATOM   8731 2HB  PHE A 537     -20.943  -9.293 -14.865  1.00  0.650          H  
ATOM   8732  HD1 PHE A 537     -19.954  -8.973 -11.269  1.00  0.650          H  
ATOM   8733  HD2 PHE A 537     -23.039  -9.742 -14.098  1.00  0.650          H  
ATOM   8734  HE1 PHE A 537     -21.599  -8.985  -9.472  1.00  0.650          H  
ATOM   8735  HE2 PHE A 537     -24.694  -9.747 -12.281  1.00  0.650          H  
ATOM   8736  HZ  PHE A 537     -23.966  -9.363  -9.959  1.00  0.650          H  
ATOM   8737  N   THR A 538     -21.171 -12.251 -14.615  1.00  0.360          N  
ATOM   8738  CA  THR A 538     -22.035 -13.394 -14.354  1.00  0.360          C  
ATOM   8739  C   THR A 538     -21.213 -14.585 -13.869  1.00  0.370          C  
ATOM   8740  O   THR A 538     -21.547 -15.229 -12.865  1.00  0.410          O  
ATOM   8741  CB  THR A 538     -22.819 -13.796 -15.628  1.00  0.500          C  
ATOM   8742  OG1 THR A 538     -23.662 -12.711 -16.035  1.00  0.500          O  
ATOM   8743  CG2 THR A 538     -23.687 -15.043 -15.370  1.00  0.500          C  
ATOM   8744  H   THR A 538     -21.199 -11.770 -15.516  1.00  0.430          H  
ATOM   8745  HA  THR A 538     -22.748 -13.121 -13.578  1.00  0.430          H  
ATOM   8746  HB  THR A 538     -22.110 -14.012 -16.433  1.00  0.600          H  
ATOM   8747  HG1 THR A 538     -23.105 -11.973 -16.336  1.00  0.600          H  
ATOM   8748 1HG2 THR A 538     -24.228 -15.301 -16.281  1.00  0.600          H  
ATOM   8749 2HG2 THR A 538     -23.060 -15.883 -15.078  1.00  0.600          H  
ATOM   8750 3HG2 THR A 538     -24.399 -14.829 -14.574  1.00  0.600          H  
ATOM   8751  N   TRP A 539     -20.128 -14.885 -14.573  1.00  0.370          N  
ATOM   8752  CA  TRP A 539     -19.294 -16.013 -14.199  1.00  0.430          C  
ATOM   8753  C   TRP A 539     -18.492 -15.823 -12.914  1.00  0.400          C  
ATOM   8754  O   TRP A 539     -18.377 -16.763 -12.126  1.00  0.450          O  
ATOM   8755  CB  TRP A 539     -18.420 -16.366 -15.384  1.00  0.580          C  
ATOM   8756  CG  TRP A 539     -19.182 -17.166 -16.430  1.00  0.580          C  
ATOM   8757  CD1 TRP A 539     -20.209 -18.059 -16.222  1.00  0.580          C  
ATOM   8758  CD2 TRP A 539     -19.014 -17.109 -17.849  1.00  0.580          C  
ATOM   8759  NE1 TRP A 539     -20.636 -18.551 -17.401  1.00  0.580          N  
ATOM   8760  CE2 TRP A 539     -19.921 -17.988 -18.404  1.00  0.580          C  
ATOM   8761  CE3 TRP A 539     -18.197 -16.403 -18.678  1.00  0.580          C  
ATOM   8762  CZ2 TRP A 539     -20.007 -18.179 -19.757  1.00  0.580          C  
ATOM   8763  CZ3 TRP A 539     -18.316 -16.610 -20.039  1.00  0.580          C  
ATOM   8764  CH2 TRP A 539     -19.194 -17.473 -20.542  1.00  0.580          C  
ATOM   8765  H   TRP A 539     -19.892 -14.320 -15.400  1.00  0.440          H  
ATOM   8766  HA  TRP A 539     -19.952 -16.846 -14.006  1.00  0.520          H  
ATOM   8767 1HB  TRP A 539     -18.080 -15.437 -15.851  1.00  0.690          H  
ATOM   8768 2HB  TRP A 539     -17.542 -16.902 -15.064  1.00  0.690          H  
ATOM   8769  HD1 TRP A 539     -20.632 -18.353 -15.271  1.00  0.690          H  
ATOM   8770  HE1 TRP A 539     -21.397 -19.223 -17.559  1.00  0.690          H  
ATOM   8771  HE3 TRP A 539     -17.477 -15.698 -18.277  1.00  0.690          H  
ATOM   8772  HZ2 TRP A 539     -20.695 -18.876 -20.198  1.00  0.690          H  
ATOM   8773  HZ3 TRP A 539     -17.683 -16.061 -20.694  1.00  0.690          H  
ATOM   8774  HH2 TRP A 539     -19.251 -17.616 -21.594  1.00  0.690          H  
ATOM   8775  N   MET A 540     -17.942 -14.635 -12.673  1.00  0.370          N  
ATOM   8776  CA  MET A 540     -17.209 -14.416 -11.436  1.00  0.410          C  
ATOM   8777  C   MET A 540     -18.115 -14.359 -10.224  1.00  0.490          C  
ATOM   8778  O   MET A 540     -17.702 -14.778  -9.148  1.00  0.990          O  
ATOM   8779  CB  MET A 540     -16.353 -13.163 -11.461  1.00  0.560          C  
ATOM   8780  CG  MET A 540     -15.125 -13.183 -12.336  1.00  0.560          C  
ATOM   8781  SD  MET A 540     -14.196 -11.619 -12.232  1.00  0.560          S  
ATOM   8782  CE  MET A 540     -13.493 -11.686 -10.567  1.00  0.560          C  
ATOM   8783  H   MET A 540     -18.028 -13.880 -13.350  1.00  0.440          H  
ATOM   8784  HA  MET A 540     -16.539 -15.263 -11.294  1.00  0.490          H  
ATOM   8785 1HB  MET A 540     -16.964 -12.391 -11.880  1.00  0.670          H  
ATOM   8786 2HB  MET A 540     -16.103 -12.885 -10.450  1.00  0.670          H  
ATOM   8787 1HG  MET A 540     -14.470 -14.007 -12.048  1.00  0.670          H  
ATOM   8788 2HG  MET A 540     -15.432 -13.335 -13.371  1.00  0.670          H  
ATOM   8789 1HE  MET A 540     -12.909 -10.785 -10.382  1.00  0.670          H  
ATOM   8790 2HE  MET A 540     -14.275 -11.751  -9.826  1.00  0.670          H  
ATOM   8791 3HE  MET A 540     -12.845 -12.559 -10.481  1.00  0.670          H  
ATOM   8792  N   CYS A 541     -19.347 -13.846 -10.370  1.00  0.530          N  
ATOM   8793  CA  CYS A 541     -20.232 -13.767  -9.216  1.00  0.490          C  
ATOM   8794  C   CYS A 541     -21.042 -15.033  -8.986  1.00  0.480          C  
ATOM   8795  O   CYS A 541     -21.511 -15.273  -7.865  1.00  0.480          O  
ATOM   8796  CB  CYS A 541     -21.214 -12.605  -9.310  1.00  0.700          C  
ATOM   8797  SG  CYS A 541     -22.508 -12.825 -10.539  1.00  0.700          S  
ATOM   8798  H   CYS A 541     -19.640 -13.462 -11.268  1.00  0.640          H  
ATOM   8799  HA  CYS A 541     -19.611 -13.621  -8.355  1.00  0.590          H  
ATOM   8800 1HB  CYS A 541     -21.689 -12.460  -8.345  1.00  0.840          H  
ATOM   8801 2HB  CYS A 541     -20.669 -11.694  -9.560  1.00  0.840          H  
ATOM   8802  HG  CYS A 541     -21.734 -12.452 -11.591  1.00  0.840          H  
ATOM   8803  N   SER A 542     -21.156 -15.905  -9.990  1.00  0.510          N  
ATOM   8804  CA  SER A 542     -21.932 -17.112  -9.797  1.00  0.510          C  
ATOM   8805  C   SER A 542     -21.470 -17.922  -8.573  1.00  0.490          C  
ATOM   8806  O   SER A 542     -22.344 -18.368  -7.831  1.00  0.490          O  
ATOM   8807  CB  SER A 542     -21.990 -17.945 -11.072  1.00  0.710          C  
ATOM   8808  OG  SER A 542     -22.678 -19.144 -10.854  1.00  0.710          O  
ATOM   8809  H   SER A 542     -20.811 -15.682 -10.929  1.00  0.610          H  
ATOM   8810  HA  SER A 542     -22.958 -16.803  -9.606  1.00  0.610          H  
ATOM   8811 1HB  SER A 542     -22.520 -17.367 -11.823  1.00  0.860          H  
ATOM   8812 2HB  SER A 542     -21.021 -18.141 -11.483  1.00  0.860          H  
ATOM   8813  HG  SER A 542     -22.721 -19.578 -11.709  1.00  0.860          H  
ATOM   8814  N   PRO A 543     -20.154 -18.156  -8.310  1.00  0.480          N  
ATOM   8815  CA  PRO A 543     -19.623 -18.835  -7.136  1.00  0.490          C  
ATOM   8816  C   PRO A 543     -20.002 -18.192  -5.793  1.00  0.480          C  
ATOM   8817  O   PRO A 543     -20.033 -18.885  -4.766  1.00  0.490          O  
ATOM   8818  CB  PRO A 543     -18.111 -18.735  -7.352  1.00  0.730          C  
ATOM   8819  CG  PRO A 543     -17.954 -18.609  -8.824  1.00  0.730          C  
ATOM   8820  CD  PRO A 543     -19.109 -17.812  -9.272  1.00  0.730          C  
ATOM   8821  HA  PRO A 543     -19.896 -19.894  -7.180  1.00  0.590          H  
ATOM   8822 1HB  PRO A 543     -17.716 -17.859  -6.811  1.00  0.880          H  
ATOM   8823 2HB  PRO A 543     -17.605 -19.626  -6.939  1.00  0.880          H  
ATOM   8824 1HG  PRO A 543     -17.028 -18.093  -9.063  1.00  0.880          H  
ATOM   8825 2HG  PRO A 543     -17.912 -19.597  -9.297  1.00  0.880          H  
ATOM   8826 1HD  PRO A 543     -18.846 -16.795  -9.197  1.00  0.880          H  
ATOM   8827 2HD  PRO A 543     -19.334 -18.106 -10.265  1.00  0.880          H  
ATOM   8828  N   PHE A 544     -20.321 -16.894  -5.776  1.00  0.470          N  
ATOM   8829  CA  PHE A 544     -20.644 -16.202  -4.535  1.00  0.480          C  
ATOM   8830  C   PHE A 544     -22.074 -16.546  -4.230  1.00  0.480          C  
ATOM   8831  O   PHE A 544     -22.444 -16.897  -3.106  1.00  0.500          O  
ATOM   8832  CB  PHE A 544     -20.604 -14.683  -4.694  1.00  0.670          C  
ATOM   8833  CG  PHE A 544     -19.369 -14.105  -5.285  1.00  0.670          C  
ATOM   8834  CD1 PHE A 544     -18.167 -14.790  -5.357  1.00  0.670          C  
ATOM   8835  CD2 PHE A 544     -19.445 -12.846  -5.833  1.00  0.670          C  
ATOM   8836  CE1 PHE A 544     -17.086 -14.216  -5.978  1.00  0.670          C  
ATOM   8837  CE2 PHE A 544     -18.367 -12.277  -6.452  1.00  0.670          C  
ATOM   8838  CZ  PHE A 544     -17.189 -12.965  -6.529  1.00  0.670          C  
ATOM   8839  H   PHE A 544     -20.354 -16.326  -6.629  1.00  0.560          H  
ATOM   8840  HA  PHE A 544     -20.000 -16.559  -3.725  1.00  0.580          H  
ATOM   8841 1HB  PHE A 544     -21.436 -14.370  -5.321  1.00  0.800          H  
ATOM   8842 2HB  PHE A 544     -20.755 -14.213  -3.722  1.00  0.800          H  
ATOM   8843  HD1 PHE A 544     -18.073 -15.786  -4.935  1.00  0.800          H  
ATOM   8844  HD2 PHE A 544     -20.387 -12.299  -5.780  1.00  0.800          H  
ATOM   8845  HE1 PHE A 544     -16.148 -14.764  -6.040  1.00  0.800          H  
ATOM   8846  HE2 PHE A 544     -18.452 -11.289  -6.883  1.00  0.800          H  
ATOM   8847  HZ  PHE A 544     -16.336 -12.524  -7.029  1.00  0.800          H  
ATOM   8848  N   LEU A 545     -22.887 -16.348  -5.264  1.00  0.480          N  
ATOM   8849  CA  LEU A 545     -24.310 -16.532  -5.193  1.00  0.500          C  
ATOM   8850  C   LEU A 545     -24.662 -17.991  -4.968  1.00  0.520          C  
ATOM   8851  O   LEU A 545     -25.544 -18.292  -4.168  1.00  0.540          O  
ATOM   8852  CB  LEU A 545     -24.908 -15.982  -6.480  1.00  0.690          C  
ATOM   8853  CG  LEU A 545     -24.784 -14.422  -6.668  1.00  0.690          C  
ATOM   8854  CD1 LEU A 545     -25.195 -14.061  -8.084  1.00  0.690          C  
ATOM   8855  CD2 LEU A 545     -25.664 -13.679  -5.643  1.00  0.690          C  
ATOM   8856  H   LEU A 545     -22.470 -16.063  -6.154  1.00  0.580          H  
ATOM   8857  HA  LEU A 545     -24.685 -15.975  -4.342  1.00  0.600          H  
ATOM   8858 1HB  LEU A 545     -24.376 -16.446  -7.310  1.00  0.830          H  
ATOM   8859 2HB  LEU A 545     -25.958 -16.264  -6.537  1.00  0.830          H  
ATOM   8860  HG  LEU A 545     -23.743 -14.119  -6.533  1.00  0.830          H  
ATOM   8861 1HD1 LEU A 545     -25.096 -12.985  -8.232  1.00  0.830          H  
ATOM   8862 2HD1 LEU A 545     -24.544 -14.578  -8.789  1.00  0.830          H  
ATOM   8863 3HD1 LEU A 545     -26.227 -14.355  -8.252  1.00  0.830          H  
ATOM   8864 1HD2 LEU A 545     -25.562 -12.605  -5.799  1.00  0.830          H  
ATOM   8865 2HD2 LEU A 545     -26.706 -13.968  -5.779  1.00  0.830          H  
ATOM   8866 3HD2 LEU A 545     -25.357 -13.912  -4.630  1.00  0.830          H  
ATOM   8867  N   VAL A 546     -23.943 -18.912  -5.608  1.00  0.520          N  
ATOM   8868  CA  VAL A 546     -24.260 -20.307  -5.397  1.00  0.550          C  
ATOM   8869  C   VAL A 546     -23.845 -20.752  -4.004  1.00  0.570          C  
ATOM   8870  O   VAL A 546     -24.570 -21.549  -3.397  1.00  0.600          O  
ATOM   8871  CB  VAL A 546     -23.648 -21.217  -6.468  1.00  0.760          C  
ATOM   8872  CG1 VAL A 546     -22.190 -21.364  -6.304  1.00  0.760          C  
ATOM   8873  CG2 VAL A 546     -24.327 -22.520  -6.393  1.00  0.760          C  
ATOM   8874  H   VAL A 546     -23.233 -18.630  -6.281  1.00  0.620          H  
ATOM   8875  HA  VAL A 546     -25.342 -20.416  -5.478  1.00  0.660          H  
ATOM   8876  HB  VAL A 546     -23.809 -20.760  -7.444  1.00  0.910          H  
ATOM   8877 1HG1 VAL A 546     -21.794 -21.981  -7.105  1.00  0.910          H  
ATOM   8878 2HG1 VAL A 546     -21.782 -20.400  -6.355  1.00  0.910          H  
ATOM   8879 3HG1 VAL A 546     -21.939 -21.819  -5.361  1.00  0.910          H  
ATOM   8880 1HG2 VAL A 546     -23.948 -23.166  -7.147  1.00  0.910          H  
ATOM   8881 2HG2 VAL A 546     -24.175 -22.980  -5.423  1.00  0.910          H  
ATOM   8882 3HG2 VAL A 546     -25.368 -22.339  -6.551  1.00  0.910          H  
ATOM   8883  N   THR A 547     -22.703 -20.251  -3.477  1.00  0.570          N  
ATOM   8884  CA  THR A 547     -22.304 -20.638  -2.140  1.00  0.580          C  
ATOM   8885  C   THR A 547     -23.391 -20.163  -1.184  1.00  0.600          C  
ATOM   8886  O   THR A 547     -23.832 -20.932  -0.333  1.00  0.660          O  
ATOM   8887  CB  THR A 547     -20.927 -20.065  -1.724  1.00  0.810          C  
ATOM   8888  OG1 THR A 547     -19.908 -20.531  -2.624  1.00  0.810          O  
ATOM   8889  CG2 THR A 547     -20.582 -20.580  -0.314  1.00  0.810          C  
ATOM   8890  H   THR A 547     -22.079 -19.640  -4.008  1.00  0.680          H  
ATOM   8891  HA  THR A 547     -22.248 -21.724  -2.091  1.00  0.700          H  
ATOM   8892  HB  THR A 547     -20.952 -18.972  -1.732  1.00  0.970          H  
ATOM   8893  HG1 THR A 547     -19.971 -20.030  -3.468  1.00  0.970          H  
ATOM   8894 1HG2 THR A 547     -19.610 -20.196  -0.018  1.00  0.970          H  
ATOM   8895 2HG2 THR A 547     -21.329 -20.241   0.389  1.00  0.970          H  
ATOM   8896 3HG2 THR A 547     -20.555 -21.669  -0.318  1.00  0.970          H  
ATOM   8897  N   LEU A 548     -23.872 -18.917  -1.360  1.00  0.570          N  
ATOM   8898  CA  LEU A 548     -24.940 -18.358  -0.531  1.00  0.600          C  
ATOM   8899  C   LEU A 548     -26.217 -19.174  -0.583  1.00  0.620          C  
ATOM   8900  O   LEU A 548     -26.796 -19.476   0.464  1.00  0.660          O  
ATOM   8901  CB  LEU A 548     -25.235 -16.913  -0.973  1.00  0.830          C  
ATOM   8902  CG  LEU A 548     -26.451 -16.174  -0.325  1.00  0.830          C  
ATOM   8903  CD1 LEU A 548     -26.290 -16.056   1.182  1.00  0.830          C  
ATOM   8904  CD2 LEU A 548     -26.560 -14.782  -0.989  1.00  0.830          C  
ATOM   8905  H   LEU A 548     -23.447 -18.315  -2.073  1.00  0.680          H  
ATOM   8906  HA  LEU A 548     -24.598 -18.354   0.498  1.00  0.720          H  
ATOM   8907 1HB  LEU A 548     -24.343 -16.316  -0.789  1.00  0.990          H  
ATOM   8908 2HB  LEU A 548     -25.405 -16.923  -2.044  1.00  0.990          H  
ATOM   8909  HG  LEU A 548     -27.366 -16.738  -0.514  1.00  0.990          H  
ATOM   8910 1HD1 LEU A 548     -27.151 -15.548   1.591  1.00  0.990          H  
ATOM   8911 2HD1 LEU A 548     -26.224 -17.042   1.632  1.00  0.990          H  
ATOM   8912 3HD1 LEU A 548     -25.401 -15.494   1.401  1.00  0.990          H  
ATOM   8913 1HD2 LEU A 548     -27.411 -14.241  -0.575  1.00  0.990          H  
ATOM   8914 2HD2 LEU A 548     -25.649 -14.216  -0.815  1.00  0.990          H  
ATOM   8915 3HD2 LEU A 548     -26.699 -14.908  -2.064  1.00  0.990          H  
ATOM   8916  N   ILE A 549     -26.660 -19.545  -1.788  1.00  0.600          N  
ATOM   8917  CA  ILE A 549     -27.884 -20.319  -1.932  1.00  0.620          C  
ATOM   8918  C   ILE A 549     -27.727 -21.655  -1.245  1.00  0.640          C  
ATOM   8919  O   ILE A 549     -28.654 -22.106  -0.563  1.00  0.690          O  
ATOM   8920  CB  ILE A 549     -28.232 -20.556  -3.419  1.00  0.860          C  
ATOM   8921  CG1 ILE A 549     -28.632 -19.208  -4.061  1.00  0.860          C  
ATOM   8922  CG2 ILE A 549     -29.397 -21.615  -3.536  1.00  0.860          C  
ATOM   8923  CD1 ILE A 549     -28.670 -19.233  -5.571  1.00  0.860          C  
ATOM   8924  H   ILE A 549     -26.152 -19.237  -2.620  1.00  0.720          H  
ATOM   8925  HA  ILE A 549     -28.698 -19.780  -1.462  1.00  0.740          H  
ATOM   8926  HB  ILE A 549     -27.352 -20.918  -3.946  1.00  1.030          H  
ATOM   8927 1HG1 ILE A 549     -29.619 -18.929  -3.702  1.00  1.030          H  
ATOM   8928 2HG1 ILE A 549     -27.930 -18.445  -3.744  1.00  1.030          H  
ATOM   8929 1HG2 ILE A 549     -29.650 -21.779  -4.575  1.00  1.030          H  
ATOM   8930 2HG2 ILE A 549     -29.100 -22.570  -3.102  1.00  1.030          H  
ATOM   8931 3HG2 ILE A 549     -30.278 -21.246  -3.010  1.00  1.030          H  
ATOM   8932 1HD1 ILE A 549     -28.955 -18.249  -5.942  1.00  1.030          H  
ATOM   8933 2HD1 ILE A 549     -27.680 -19.486  -5.951  1.00  1.030          H  
ATOM   8934 3HD1 ILE A 549     -29.388 -19.963  -5.913  1.00  1.030          H  
ATOM   8935  N   THR A 550     -26.592 -22.312  -1.466  1.00  0.630          N  
ATOM   8936  CA  THR A 550     -26.326 -23.603  -0.876  1.00  0.680          C  
ATOM   8937  C   THR A 550     -26.277 -23.529   0.647  1.00  0.700          C  
ATOM   8938  O   THR A 550     -26.932 -24.317   1.326  1.00  0.760          O  
ATOM   8939  CB  THR A 550     -25.000 -24.173  -1.422  1.00  0.930          C  
ATOM   8940  OG1 THR A 550     -25.124 -24.354  -2.840  1.00  0.930          O  
ATOM   8941  CG2 THR A 550     -24.674 -25.507  -0.770  1.00  0.930          C  
ATOM   8942  H   THR A 550     -25.879 -21.898  -2.071  1.00  0.760          H  
ATOM   8943  HA  THR A 550     -27.125 -24.279  -1.169  1.00  0.820          H  
ATOM   8944  HB  THR A 550     -24.193 -23.463  -1.227  1.00  1.120          H  
ATOM   8945  HG1 THR A 550     -25.165 -23.468  -3.258  1.00  1.120          H  
ATOM   8946 1HG2 THR A 550     -23.744 -25.889  -1.181  1.00  1.120          H  
ATOM   8947 2HG2 THR A 550     -24.562 -25.385   0.305  1.00  1.120          H  
ATOM   8948 3HG2 THR A 550     -25.474 -26.204  -0.976  1.00  1.120          H  
ATOM   8949  N   LEU A 551     -25.531 -22.586   1.213  1.00  0.680          N  
ATOM   8950  CA  LEU A 551     -25.439 -22.546   2.663  1.00  0.700          C  
ATOM   8951  C   LEU A 551     -26.784 -22.205   3.274  1.00  0.700          C  
ATOM   8952  O   LEU A 551     -27.162 -22.772   4.308  1.00  0.740          O  
ATOM   8953  CB  LEU A 551     -24.407 -21.518   3.107  1.00  0.970          C  
ATOM   8954  CG  LEU A 551     -22.932 -21.807   2.755  1.00  0.970          C  
ATOM   8955  CD1 LEU A 551     -22.172 -20.606   3.131  1.00  0.970          C  
ATOM   8956  CD2 LEU A 551     -22.396 -23.059   3.470  1.00  0.970          C  
ATOM   8957  H   LEU A 551     -25.007 -21.929   0.634  1.00  0.820          H  
ATOM   8958  HA  LEU A 551     -25.157 -23.532   3.018  1.00  0.840          H  
ATOM   8959 1HB  LEU A 551     -24.670 -20.563   2.645  1.00  1.170          H  
ATOM   8960 2HB  LEU A 551     -24.478 -21.403   4.189  1.00  1.170          H  
ATOM   8961  HG  LEU A 551     -22.834 -21.948   1.685  1.00  1.170          H  
ATOM   8962 1HD1 LEU A 551     -21.124 -20.729   2.872  1.00  1.170          H  
ATOM   8963 2HD1 LEU A 551     -22.574 -19.761   2.603  1.00  1.170          H  
ATOM   8964 3HD1 LEU A 551     -22.282 -20.468   4.181  1.00  1.170          H  
ATOM   8965 1HD2 LEU A 551     -21.348 -23.203   3.199  1.00  1.170          H  
ATOM   8966 2HD2 LEU A 551     -22.478 -22.936   4.526  1.00  1.170          H  
ATOM   8967 3HD2 LEU A 551     -22.960 -23.935   3.167  1.00  1.170          H  
ATOM   8968  N   TRP A 552     -27.511 -21.274   2.639  1.00  0.680          N  
ATOM   8969  CA  TRP A 552     -28.812 -20.871   3.115  1.00  0.700          C  
ATOM   8970  C   TRP A 552     -29.796 -22.013   3.086  1.00  0.740          C  
ATOM   8971  O   TRP A 552     -30.483 -22.253   4.074  1.00  0.790          O  
ATOM   8972  CB  TRP A 552     -29.376 -19.714   2.301  1.00  0.970          C  
ATOM   8973  CG  TRP A 552     -30.751 -19.332   2.748  1.00  0.970          C  
ATOM   8974  CD1 TRP A 552     -31.064 -18.480   3.757  1.00  0.970          C  
ATOM   8975  CD2 TRP A 552     -32.022 -19.793   2.203  1.00  0.970          C  
ATOM   8976  NE1 TRP A 552     -32.426 -18.380   3.883  1.00  0.970          N  
ATOM   8977  CE2 TRP A 552     -33.024 -19.178   2.941  1.00  0.970          C  
ATOM   8978  CE3 TRP A 552     -32.378 -20.670   1.161  1.00  0.970          C  
ATOM   8979  CZ2 TRP A 552     -34.360 -19.403   2.685  1.00  0.970          C  
ATOM   8980  CZ3 TRP A 552     -33.718 -20.902   0.912  1.00  0.970          C  
ATOM   8981  CH2 TRP A 552     -34.684 -20.283   1.656  1.00  0.970          C  
ATOM   8982  H   TRP A 552     -27.143 -20.806   1.806  1.00  0.820          H  
ATOM   8983  HA  TRP A 552     -28.709 -20.538   4.142  1.00  0.840          H  
ATOM   8984 1HB  TRP A 552     -28.723 -18.848   2.387  1.00  1.170          H  
ATOM   8985 2HB  TRP A 552     -29.410 -19.989   1.247  1.00  1.170          H  
ATOM   8986  HD1 TRP A 552     -30.340 -17.956   4.375  1.00  1.170          H  
ATOM   8987  HE1 TRP A 552     -32.916 -17.813   4.558  1.00  1.170          H  
ATOM   8988  HE3 TRP A 552     -31.614 -21.159   0.565  1.00  1.170          H  
ATOM   8989  HZ2 TRP A 552     -35.147 -18.922   3.265  1.00  1.170          H  
ATOM   8990  HZ3 TRP A 552     -33.983 -21.586   0.108  1.00  1.170          H  
ATOM   8991  HH2 TRP A 552     -35.733 -20.482   1.438  1.00  1.170          H  
ATOM   8992  N   VAL A 553     -29.879 -22.753   1.974  1.00  0.750          N  
ATOM   8993  CA  VAL A 553     -30.880 -23.801   1.925  1.00  0.820          C  
ATOM   8994  C   VAL A 553     -30.523 -24.904   2.911  1.00  0.890          C  
ATOM   8995  O   VAL A 553     -31.401 -25.414   3.625  1.00  0.950          O  
ATOM   8996  CB  VAL A 553     -31.044 -24.351   0.468  1.00  1.120          C  
ATOM   8997  CG1 VAL A 553     -29.864 -25.226   0.027  1.00  1.120          C  
ATOM   8998  CG2 VAL A 553     -32.326 -25.115   0.357  1.00  1.120          C  
ATOM   8999  H   VAL A 553     -29.297 -22.547   1.156  1.00  0.900          H  
ATOM   9000  HA  VAL A 553     -31.835 -23.371   2.224  1.00  0.980          H  
ATOM   9001  HB  VAL A 553     -31.065 -23.500  -0.215  1.00  1.340          H  
ATOM   9002 1HG1 VAL A 553     -30.012 -25.535  -0.998  1.00  1.340          H  
ATOM   9003 2HG1 VAL A 553     -28.977 -24.650   0.091  1.00  1.340          H  
ATOM   9004 3HG1 VAL A 553     -29.770 -26.111   0.642  1.00  1.340          H  
ATOM   9005 1HG2 VAL A 553     -32.456 -25.465  -0.666  1.00  1.340          H  
ATOM   9006 2HG2 VAL A 553     -32.308 -25.968   1.032  1.00  1.340          H  
ATOM   9007 3HG2 VAL A 553     -33.139 -24.453   0.621  1.00  1.340          H  
ATOM   9008  N   TYR A 554     -29.234 -25.220   3.044  1.00  0.930          N  
ATOM   9009  CA  TYR A 554     -28.882 -26.243   3.987  1.00  1.040          C  
ATOM   9010  C   TYR A 554     -29.234 -25.886   5.410  1.00  1.050          C  
ATOM   9011  O   TYR A 554     -29.763 -26.740   6.105  1.00  1.200          O  
ATOM   9012  CB  TYR A 554     -27.426 -26.662   3.818  1.00  1.410          C  
ATOM   9013  CG  TYR A 554     -27.338 -27.713   2.781  1.00  1.410          C  
ATOM   9014  CD1 TYR A 554     -26.866 -27.466   1.521  1.00  1.410          C  
ATOM   9015  CD2 TYR A 554     -27.789 -28.963   3.108  1.00  1.410          C  
ATOM   9016  CE1 TYR A 554     -26.876 -28.445   0.610  1.00  1.410          C  
ATOM   9017  CE2 TYR A 554     -27.783 -29.929   2.206  1.00  1.410          C  
ATOM   9018  CZ  TYR A 554     -27.352 -29.673   0.959  1.00  1.410          C  
ATOM   9019  OH  TYR A 554     -27.387 -30.661   0.069  1.00  1.410          O  
ATOM   9020  H   TYR A 554     -28.505 -24.787   2.466  1.00  1.120          H  
ATOM   9021  HA  TYR A 554     -29.481 -27.117   3.741  1.00  1.250          H  
ATOM   9022 1HB  TYR A 554     -26.831 -25.802   3.502  1.00  1.690          H  
ATOM   9023 2HB  TYR A 554     -27.017 -27.030   4.734  1.00  1.690          H  
ATOM   9024  HD1 TYR A 554     -26.502 -26.511   1.245  1.00  1.690          H  
ATOM   9025  HD2 TYR A 554     -28.165 -29.170   4.096  1.00  1.690          H  
ATOM   9026  HE1 TYR A 554     -26.516 -28.259  -0.381  1.00  1.690          H  
ATOM   9027  HE2 TYR A 554     -28.147 -30.926   2.466  1.00  1.690          H  
ATOM   9028  HH  TYR A 554     -27.355 -31.503   0.564  1.00  1.690          H  
ATOM   9029  N   VAL A 555     -29.005 -24.651   5.855  1.00  0.980          N  
ATOM   9030  CA  VAL A 555     -29.387 -24.359   7.231  1.00  1.050          C  
ATOM   9031  C   VAL A 555     -30.897 -24.079   7.391  1.00  1.070          C  
ATOM   9032  O   VAL A 555     -31.483 -24.435   8.415  1.00  1.230          O  
ATOM   9033  CB  VAL A 555     -28.532 -23.208   7.820  1.00  1.440          C  
ATOM   9034  CG1 VAL A 555     -28.894 -21.845   7.235  1.00  1.440          C  
ATOM   9035  CG2 VAL A 555     -28.708 -23.175   9.323  1.00  1.440          C  
ATOM   9036  H   VAL A 555     -28.526 -23.964   5.260  1.00  1.180          H  
ATOM   9037  HA  VAL A 555     -29.158 -25.246   7.823  1.00  1.260          H  
ATOM   9038  HB  VAL A 555     -27.492 -23.404   7.569  1.00  1.730          H  
ATOM   9039 1HG1 VAL A 555     -28.253 -21.109   7.668  1.00  1.730          H  
ATOM   9040 2HG1 VAL A 555     -28.753 -21.864   6.162  1.00  1.730          H  
ATOM   9041 3HG1 VAL A 555     -29.918 -21.581   7.460  1.00  1.730          H  
ATOM   9042 1HG2 VAL A 555     -28.084 -22.397   9.751  1.00  1.730          H  
ATOM   9043 2HG2 VAL A 555     -29.748 -22.975   9.562  1.00  1.730          H  
ATOM   9044 3HG2 VAL A 555     -28.429 -24.135   9.744  1.00  1.730          H  
ATOM   9045  N   TYR A 556     -31.505 -23.378   6.427  1.00  1.020          N  
ATOM   9046  CA  TYR A 556     -32.912 -23.001   6.475  1.00  1.130          C  
ATOM   9047  C   TYR A 556     -33.880 -24.172   6.329  1.00  1.510          C  
ATOM   9048  O   TYR A 556     -34.842 -24.293   7.090  1.00  2.190          O  
ATOM   9049  CB  TYR A 556     -33.221 -21.956   5.406  1.00  1.540          C  
ATOM   9050  CG  TYR A 556     -34.642 -21.457   5.452  1.00  1.540          C  
ATOM   9051  CD1 TYR A 556     -34.998 -20.508   6.389  1.00  1.540          C  
ATOM   9052  CD2 TYR A 556     -35.590 -21.942   4.575  1.00  1.540          C  
ATOM   9053  CE1 TYR A 556     -36.295 -20.050   6.446  1.00  1.540          C  
ATOM   9054  CE2 TYR A 556     -36.882 -21.492   4.628  1.00  1.540          C  
ATOM   9055  CZ  TYR A 556     -37.240 -20.549   5.559  1.00  1.540          C  
ATOM   9056  OH  TYR A 556     -38.537 -20.096   5.614  1.00  1.540          O  
ATOM   9057  H   TYR A 556     -30.980 -23.086   5.605  1.00  1.220          H  
ATOM   9058  HA  TYR A 556     -33.096 -22.553   7.452  1.00  1.360          H  
ATOM   9059 1HB  TYR A 556     -32.550 -21.105   5.520  1.00  1.850          H  
ATOM   9060 2HB  TYR A 556     -33.043 -22.378   4.416  1.00  1.850          H  
ATOM   9061  HD1 TYR A 556     -34.252 -20.122   7.083  1.00  1.850          H  
ATOM   9062  HD2 TYR A 556     -35.319 -22.674   3.848  1.00  1.850          H  
ATOM   9063  HE1 TYR A 556     -36.577 -19.303   7.187  1.00  1.850          H  
ATOM   9064  HE2 TYR A 556     -37.624 -21.882   3.932  1.00  1.850          H  
ATOM   9065  HH  TYR A 556     -38.626 -19.462   6.330  1.00  1.850          H  
ATOM   9066  N   VAL A 557     -33.659 -25.003   5.308  1.00  1.790          N  
ATOM   9067  CA  VAL A 557     -34.551 -26.099   4.990  1.00  2.360          C  
ATOM   9068  C   VAL A 557     -34.233 -27.355   5.789  1.00  1.930          C  
ATOM   9069  O   VAL A 557     -35.155 -28.050   6.209  1.00  2.190          O  
ATOM   9070  CB  VAL A 557     -34.527 -26.416   3.474  1.00  3.080          C  
ATOM   9071  CG1 VAL A 557     -35.401 -27.644   3.153  1.00  3.080          C  
ATOM   9072  CG2 VAL A 557     -35.007 -25.197   2.705  1.00  3.080          C  
ATOM   9073  H   VAL A 557     -32.836 -24.880   4.721  1.00  2.150          H  
ATOM   9074  HA  VAL A 557     -35.563 -25.788   5.246  1.00  2.830          H  
ATOM   9075  HB  VAL A 557     -33.513 -26.663   3.173  1.00  3.690          H  
ATOM   9076 1HG1 VAL A 557     -35.358 -27.844   2.083  1.00  3.690          H  
ATOM   9077 2HG1 VAL A 557     -35.044 -28.521   3.688  1.00  3.690          H  
ATOM   9078 3HG1 VAL A 557     -36.433 -27.441   3.442  1.00  3.690          H  
ATOM   9079 1HG2 VAL A 557     -34.991 -25.409   1.640  1.00  3.690          H  
ATOM   9080 2HG2 VAL A 557     -36.023 -24.949   3.005  1.00  3.690          H  
ATOM   9081 3HG2 VAL A 557     -34.344 -24.367   2.920  1.00  3.690          H  
ATOM   9082  N   ASP A 558     -32.946 -27.717   5.901  1.00  1.550          N  
ATOM   9083  CA  ASP A 558     -32.567 -28.959   6.606  1.00  1.590          C  
ATOM   9084  C   ASP A 558     -31.909 -28.739   8.010  1.00  1.610          C  
ATOM   9085  O   ASP A 558     -30.719 -28.457   8.088  1.00  2.170          O  
ATOM   9086  CB  ASP A 558     -31.615 -29.783   5.733  1.00  2.210          C  
ATOM   9087  CG  ASP A 558     -31.298 -31.172   6.335  1.00  2.210          C  
ATOM   9088  OD1 ASP A 558     -31.584 -31.387   7.507  1.00  2.210          O  
ATOM   9089  OD2 ASP A 558     -30.813 -32.022   5.619  1.00  2.210          O  
ATOM   9090  H   ASP A 558     -32.229 -27.107   5.483  1.00  1.860          H  
ATOM   9091  HA  ASP A 558     -33.462 -29.569   6.713  1.00  1.910          H  
ATOM   9092 1HB  ASP A 558     -32.045 -29.916   4.741  1.00  2.650          H  
ATOM   9093 2HB  ASP A 558     -30.674 -29.230   5.609  1.00  2.650          H  
ATOM   9094  N   PRO A 559     -32.637 -28.905   9.140  1.00  1.780          N  
ATOM   9095  CA  PRO A 559     -32.187 -28.712  10.522  1.00  2.140          C  
ATOM   9096  C   PRO A 559     -31.015 -29.602  10.986  1.00  1.860          C  
ATOM   9097  O   PRO A 559     -30.488 -29.385  12.080  1.00  2.640          O  
ATOM   9098  CB  PRO A 559     -33.444 -29.037  11.345  1.00  3.210          C  
ATOM   9099  CG  PRO A 559     -34.586 -28.799  10.419  1.00  3.210          C  
ATOM   9100  CD  PRO A 559     -34.078 -29.229   9.061  1.00  3.210          C  
ATOM   9101  HA  PRO A 559     -31.910 -27.655  10.642  1.00  2.570          H  
ATOM   9102 1HB  PRO A 559     -33.394 -30.077  11.702  1.00  3.850          H  
ATOM   9103 2HB  PRO A 559     -33.479 -28.395  12.241  1.00  3.850          H  
ATOM   9104 1HG  PRO A 559     -35.472 -29.367  10.744  1.00  3.850          H  
ATOM   9105 2HG  PRO A 559     -34.868 -27.734  10.433  1.00  3.850          H  
ATOM   9106 1HD  PRO A 559     -34.236 -30.306   8.886  1.00  3.850          H  
ATOM   9107 2HD  PRO A 559     -34.588 -28.613   8.356  1.00  3.850          H  
ATOM   9108  N   ASN A 560     -30.677 -30.648  10.226  1.00  1.510          N  
ATOM   9109  CA  ASN A 560     -29.608 -31.570  10.609  1.00  1.750          C  
ATOM   9110  C   ASN A 560     -28.209 -30.956  10.560  1.00  1.400          C  
ATOM   9111  O   ASN A 560     -28.006 -29.798  10.191  1.00  1.690          O  
ATOM   9112  CB  ASN A 560     -29.664 -32.796   9.730  1.00  2.350          C  
ATOM   9113  CG  ASN A 560     -30.840 -33.639  10.022  1.00  2.350          C  
ATOM   9114  OD1 ASN A 560     -30.929 -34.276  11.081  1.00  2.350          O  
ATOM   9115  ND2 ASN A 560     -31.770 -33.636   9.119  1.00  2.350          N  
ATOM   9116  H   ASN A 560     -31.130 -30.806   9.311  1.00  1.810          H  
ATOM   9117  HA  ASN A 560     -29.787 -31.877  11.639  1.00  2.100          H  
ATOM   9118 1HB  ASN A 560     -29.704 -32.493   8.685  1.00  2.820          H  
ATOM   9119 2HB  ASN A 560     -28.769 -33.395   9.856  1.00  2.820          H  
ATOM   9120 1HD2 ASN A 560     -32.603 -34.168   9.245  1.00  2.820          H  
ATOM   9121 2HD2 ASN A 560     -31.654 -33.047   8.296  1.00  2.820          H  
ATOM   9122  N   ASN A 561     -27.200 -31.737  10.941  1.00  1.260          N  
ATOM   9123  CA  ASN A 561     -25.838 -31.209  10.964  1.00  1.350          C  
ATOM   9124  C   ASN A 561     -25.227 -31.205   9.568  1.00  1.400          C  
ATOM   9125  O   ASN A 561     -24.364 -32.020   9.241  1.00  1.630          O  
ATOM   9126  CB  ASN A 561     -24.962 -31.986  11.921  1.00  1.850          C  
ATOM   9127  CG  ASN A 561     -23.650 -31.281  12.187  1.00  1.850          C  
ATOM   9128  OD1 ASN A 561     -23.531 -30.072  11.922  1.00  1.850          O  
ATOM   9129  ND2 ASN A 561     -22.686 -31.999  12.717  1.00  1.850          N  
ATOM   9130  H   ASN A 561     -27.377 -32.687  11.232  1.00  1.510          H  
ATOM   9131  HA  ASN A 561     -25.879 -30.173  11.301  1.00  1.620          H  
ATOM   9132 1HB  ASN A 561     -25.487 -32.131  12.865  1.00  2.220          H  
ATOM   9133 2HB  ASN A 561     -24.753 -32.974  11.507  1.00  2.220          H  
ATOM   9134 1HD2 ASN A 561     -21.795 -31.578  12.937  1.00  2.220          H  
ATOM   9135 2HD2 ASN A 561     -22.837 -32.965  12.915  1.00  2.220          H  
ATOM   9136  N   VAL A 562     -25.694 -30.264   8.761  1.00  1.540          N  
ATOM   9137  CA  VAL A 562     -25.319 -30.156   7.357  1.00  1.900          C  
ATOM   9138  C   VAL A 562     -24.427 -28.958   7.045  1.00  1.230          C  
ATOM   9139  O   VAL A 562     -24.011 -28.777   5.904  1.00  1.330          O  
ATOM   9140  CB  VAL A 562     -26.590 -30.074   6.489  1.00  2.520          C  
ATOM   9141  CG1 VAL A 562     -27.425 -31.337   6.657  1.00  2.520          C  
ATOM   9142  CG2 VAL A 562     -27.437 -28.842   6.902  1.00  2.520          C  
ATOM   9143  H   VAL A 562     -26.418 -29.667   9.170  1.00  1.850          H  
ATOM   9144  HA  VAL A 562     -24.777 -31.062   7.082  1.00  2.280          H  
ATOM   9145  HB  VAL A 562     -26.298 -29.998   5.445  1.00  3.020          H  
ATOM   9146 1HG1 VAL A 562     -28.315 -31.272   6.027  1.00  3.020          H  
ATOM   9147 2HG1 VAL A 562     -26.840 -32.205   6.364  1.00  3.020          H  
ATOM   9148 3HG1 VAL A 562     -27.729 -31.438   7.688  1.00  3.020          H  
ATOM   9149 1HG2 VAL A 562     -28.329 -28.791   6.289  1.00  3.020          H  
ATOM   9150 2HG2 VAL A 562     -27.751 -28.919   7.930  1.00  3.020          H  
ATOM   9151 3HG2 VAL A 562     -26.868 -27.930   6.780  1.00  3.020          H  
ATOM   9152  N   LEU A 563     -24.154 -28.132   8.051  1.00  1.130          N  
ATOM   9153  CA  LEU A 563     -23.316 -26.948   7.863  1.00  0.900          C  
ATOM   9154  C   LEU A 563     -21.929 -27.112   8.480  1.00  0.850          C  
ATOM   9155  O   LEU A 563     -21.115 -26.195   8.447  1.00  1.060          O  
ATOM   9156  CB  LEU A 563     -24.043 -25.715   8.417  1.00  1.350          C  
ATOM   9157  CG  LEU A 563     -24.335 -25.657   9.942  1.00  1.350          C  
ATOM   9158  CD1 LEU A 563     -23.207 -24.865  10.680  1.00  1.350          C  
ATOM   9159  CD2 LEU A 563     -25.703 -25.040  10.149  1.00  1.350          C  
ATOM   9160  H   LEU A 563     -24.554 -28.338   8.953  1.00  1.360          H  
ATOM   9161  HA  LEU A 563     -23.181 -26.795   6.792  1.00  1.080          H  
ATOM   9162 1HB  LEU A 563     -23.422 -24.863   8.190  1.00  1.620          H  
ATOM   9163 2HB  LEU A 563     -24.989 -25.602   7.884  1.00  1.620          H  
ATOM   9164  HG  LEU A 563     -24.342 -26.665  10.350  1.00  1.620          H  
ATOM   9165 1HD1 LEU A 563     -23.419 -24.835  11.748  1.00  1.620          H  
ATOM   9166 2HD1 LEU A 563     -22.244 -25.334  10.535  1.00  1.620          H  
ATOM   9167 3HD1 LEU A 563     -23.163 -23.845  10.296  1.00  1.620          H  
ATOM   9168 1HD2 LEU A 563     -25.931 -25.010  11.214  1.00  1.620          H  
ATOM   9169 2HD2 LEU A 563     -25.715 -24.041   9.757  1.00  1.620          H  
ATOM   9170 3HD2 LEU A 563     -26.457 -25.641   9.636  1.00  1.620          H  
ATOM   9171  N   ASP A 564     -21.660 -28.286   9.043  1.00  0.770          N  
ATOM   9172  CA  ASP A 564     -20.382 -28.578   9.690  1.00  0.790          C  
ATOM   9173  C   ASP A 564     -19.246 -28.405   8.704  1.00  0.780          C  
ATOM   9174  O   ASP A 564     -19.433 -28.638   7.505  1.00  0.780          O  
ATOM   9175  CB  ASP A 564     -20.315 -30.011  10.217  1.00  1.100          C  
ATOM   9176  CG  ASP A 564     -19.086 -30.249  11.143  1.00  1.100          C  
ATOM   9177  OD1 ASP A 564     -19.234 -30.094  12.332  1.00  1.100          O  
ATOM   9178  OD2 ASP A 564     -17.997 -30.525  10.642  1.00  1.100          O  
ATOM   9179  H   ASP A 564     -22.374 -29.000   9.023  1.00  0.920          H  
ATOM   9180  HA  ASP A 564     -20.240 -27.882  10.518  1.00  0.950          H  
ATOM   9181 1HB  ASP A 564     -21.218 -30.231  10.772  1.00  1.320          H  
ATOM   9182 2HB  ASP A 564     -20.270 -30.709   9.381  1.00  1.320          H  
ATOM   9183  N   ALA A 565     -18.050 -28.095   9.213  1.00  0.780          N  
ATOM   9184  CA  ALA A 565     -16.870 -27.850   8.389  1.00  0.780          C  
ATOM   9185  C   ALA A 565     -16.603 -29.007   7.451  1.00  0.770          C  
ATOM   9186  O   ALA A 565     -16.201 -28.792   6.298  1.00  0.760          O  
ATOM   9187  CB  ALA A 565     -15.655 -27.605   9.276  1.00  1.090          C  
ATOM   9188  H   ALA A 565     -17.966 -27.986  10.218  1.00  0.940          H  
ATOM   9189  HA  ALA A 565     -17.054 -26.970   7.791  1.00  0.940          H  
ATOM   9190 1HB  ALA A 565     -14.773 -27.408   8.669  1.00  1.310          H  
ATOM   9191 2HB  ALA A 565     -15.829 -26.762   9.930  1.00  1.310          H  
ATOM   9192 3HB  ALA A 565     -15.483 -28.486   9.883  1.00  1.310          H  
ATOM   9193  N   GLU A 566     -16.916 -30.240   7.885  1.00  0.770          N  
ATOM   9194  CA  GLU A 566     -16.689 -31.422   7.054  1.00  0.770          C  
ATOM   9195  C   GLU A 566     -17.309 -31.245   5.669  1.00  0.790          C  
ATOM   9196  O   GLU A 566     -16.798 -31.780   4.691  1.00  0.920          O  
ATOM   9197  CB  GLU A 566     -17.270 -32.684   7.703  1.00  1.080          C  
ATOM   9198  CG  GLU A 566     -16.970 -33.994   6.922  1.00  1.080          C  
ATOM   9199  CD  GLU A 566     -17.555 -35.239   7.549  1.00  1.080          C  
ATOM   9200  OE1 GLU A 566     -17.491 -35.396   8.750  1.00  1.080          O  
ATOM   9201  OE2 GLU A 566     -18.090 -36.044   6.804  1.00  1.080          O  
ATOM   9202  H   GLU A 566     -17.273 -30.373   8.850  1.00  0.920          H  
ATOM   9203  HA  GLU A 566     -15.616 -31.560   6.927  1.00  0.920          H  
ATOM   9204 1HB  GLU A 566     -16.871 -32.785   8.714  1.00  1.290          H  
ATOM   9205 2HB  GLU A 566     -18.352 -32.578   7.786  1.00  1.290          H  
ATOM   9206 1HG  GLU A 566     -17.352 -33.917   5.910  1.00  1.290          H  
ATOM   9207 2HG  GLU A 566     -15.884 -34.111   6.849  1.00  1.290          H  
ATOM   9208  N   LYS A 567     -18.448 -30.555   5.584  1.00  0.730          N  
ATOM   9209  CA  LYS A 567     -19.129 -30.351   4.325  1.00  0.730          C  
ATOM   9210  C   LYS A 567     -18.999 -28.905   3.846  1.00  0.690          C  
ATOM   9211  O   LYS A 567     -18.987 -28.647   2.637  1.00  0.680          O  
ATOM   9212  CB  LYS A 567     -20.611 -30.686   4.471  1.00  1.020          C  
ATOM   9213  CG  LYS A 567     -21.003 -32.125   4.138  1.00  1.020          C  
ATOM   9214  CD  LYS A 567     -20.634 -33.112   5.248  1.00  1.020          C  
ATOM   9215  CE  LYS A 567     -21.169 -34.509   4.935  1.00  1.020          C  
ATOM   9216  NZ  LYS A 567     -20.873 -35.500   6.025  1.00  1.020          N  
ATOM   9217  H   LYS A 567     -18.847 -30.123   6.418  1.00  0.880          H  
ATOM   9218  HA  LYS A 567     -18.683 -31.004   3.575  1.00  0.880          H  
ATOM   9219 1HB  LYS A 567     -20.911 -30.494   5.504  1.00  1.230          H  
ATOM   9220 2HB  LYS A 567     -21.189 -30.015   3.853  1.00  1.230          H  
ATOM   9221 1HG  LYS A 567     -22.080 -32.171   3.967  1.00  1.230          H  
ATOM   9222 2HG  LYS A 567     -20.504 -32.429   3.220  1.00  1.230          H  
ATOM   9223 1HD  LYS A 567     -19.555 -33.179   5.332  1.00  1.230          H  
ATOM   9224 2HD  LYS A 567     -21.036 -32.775   6.203  1.00  1.230          H  
ATOM   9225 1HE  LYS A 567     -22.247 -34.449   4.797  1.00  1.230          H  
ATOM   9226 2HE  LYS A 567     -20.714 -34.861   4.007  1.00  1.230          H  
ATOM   9227 1HZ  LYS A 567     -21.249 -36.395   5.768  1.00  1.230          H  
ATOM   9228 2HZ  LYS A 567     -19.846 -35.603   6.178  1.00  1.230          H  
ATOM   9229 3HZ  LYS A 567     -21.301 -35.188   6.882  1.00  1.230          H  
ATOM   9230  N   ALA A 568     -18.954 -27.949   4.783  1.00  0.690          N  
ATOM   9231  CA  ALA A 568     -18.940 -26.531   4.430  1.00  0.670          C  
ATOM   9232  C   ALA A 568     -17.725 -26.133   3.610  1.00  0.640          C  
ATOM   9233  O   ALA A 568     -17.862 -25.409   2.621  1.00  0.630          O  
ATOM   9234  CB  ALA A 568     -18.981 -25.669   5.682  1.00  0.950          C  
ATOM   9235  H   ALA A 568     -18.965 -28.215   5.767  1.00  0.830          H  
ATOM   9236  HA  ALA A 568     -19.830 -26.330   3.836  1.00  0.800          H  
ATOM   9237 1HB  ALA A 568     -18.999 -24.640   5.399  1.00  1.140          H  
ATOM   9238 2HB  ALA A 568     -19.867 -25.909   6.265  1.00  1.140          H  
ATOM   9239 3HB  ALA A 568     -18.110 -25.850   6.270  1.00  1.140          H  
ATOM   9240  N   PHE A 569     -16.541 -26.653   3.943  1.00  0.670          N  
ATOM   9241  CA  PHE A 569     -15.369 -26.185   3.212  1.00  0.650          C  
ATOM   9242  C   PHE A 569     -15.072 -27.040   2.024  1.00  0.640          C  
ATOM   9243  O   PHE A 569     -14.296 -26.662   1.145  1.00  0.600          O  
ATOM   9244  CB  PHE A 569     -14.198 -26.091   4.155  1.00  0.920          C  
ATOM   9245  CG  PHE A 569     -14.503 -25.060   5.114  1.00  0.920          C  
ATOM   9246  CD1 PHE A 569     -15.032 -25.394   6.320  1.00  0.920          C  
ATOM   9247  CD2 PHE A 569     -14.325 -23.741   4.804  1.00  0.920          C  
ATOM   9248  CE1 PHE A 569     -15.389 -24.432   7.205  1.00  0.920          C  
ATOM   9249  CE2 PHE A 569     -14.680 -22.785   5.700  1.00  0.920          C  
ATOM   9250  CZ  PHE A 569     -15.208 -23.134   6.888  1.00  0.920          C  
ATOM   9251  H   PHE A 569     -16.448 -27.294   4.742  1.00  0.800          H  
ATOM   9252  HA  PHE A 569     -15.580 -25.180   2.852  1.00  0.780          H  
ATOM   9253 1HB  PHE A 569     -14.062 -27.030   4.671  1.00  1.100          H  
ATOM   9254 2HB  PHE A 569     -13.282 -25.837   3.626  1.00  1.100          H  
ATOM   9255  HD1 PHE A 569     -15.177 -26.440   6.551  1.00  1.100          H  
ATOM   9256  HD2 PHE A 569     -13.910 -23.461   3.832  1.00  1.100          H  
ATOM   9257  HE1 PHE A 569     -15.819 -24.695   8.160  1.00  1.100          H  
ATOM   9258  HE2 PHE A 569     -14.558 -21.737   5.463  1.00  1.100          H  
ATOM   9259  HZ  PHE A 569     -15.492 -22.372   7.566  1.00  1.100          H  
ATOM   9260  N   VAL A 570     -15.743 -28.162   1.973  1.00  0.670          N  
ATOM   9261  CA  VAL A 570     -15.635 -29.080   0.884  1.00  0.650          C  
ATOM   9262  C   VAL A 570     -16.474 -28.474  -0.214  1.00  0.620          C  
ATOM   9263  O   VAL A 570     -16.025 -28.418  -1.358  1.00  0.610          O  
ATOM   9264  CB  VAL A 570     -16.049 -30.484   1.315  1.00  0.920          C  
ATOM   9265  CG1 VAL A 570     -16.078 -31.444   0.129  1.00  0.920          C  
ATOM   9266  CG2 VAL A 570     -15.033 -30.958   2.355  1.00  0.920          C  
ATOM   9267  H   VAL A 570     -16.381 -28.362   2.732  1.00  0.800          H  
ATOM   9268  HA  VAL A 570     -14.605 -29.127   0.544  1.00  0.780          H  
ATOM   9269  HB  VAL A 570     -17.044 -30.454   1.751  1.00  1.100          H  
ATOM   9270 1HG1 VAL A 570     -16.361 -32.434   0.480  1.00  1.100          H  
ATOM   9271 2HG1 VAL A 570     -16.794 -31.107  -0.615  1.00  1.100          H  
ATOM   9272 3HG1 VAL A 570     -15.092 -31.490  -0.306  1.00  1.100          H  
ATOM   9273 1HG2 VAL A 570     -15.317 -31.934   2.687  1.00  1.100          H  
ATOM   9274 2HG2 VAL A 570     -14.040 -30.994   1.908  1.00  1.100          H  
ATOM   9275 3HG2 VAL A 570     -15.021 -30.284   3.209  1.00  1.100          H  
ATOM   9276  N   SER A 571     -17.698 -28.012   0.122  1.00  0.600          N  
ATOM   9277  CA  SER A 571     -18.520 -27.386  -0.897  1.00  0.590          C  
ATOM   9278  C   SER A 571     -17.839 -26.140  -1.434  1.00  0.570          C  
ATOM   9279  O   SER A 571     -17.874 -25.908  -2.637  1.00  0.560          O  
ATOM   9280  CB  SER A 571     -19.844 -26.938  -0.340  1.00  0.830          C  
ATOM   9281  OG  SER A 571     -19.677 -25.820   0.495  1.00  0.830          O  
ATOM   9282  H   SER A 571     -18.067 -28.125   1.068  1.00  0.720          H  
ATOM   9283  HA  SER A 571     -18.671 -28.089  -1.706  1.00  0.710          H  
ATOM   9284 1HB  SER A 571     -20.511 -26.691  -1.158  1.00  1.000          H  
ATOM   9285 2HB  SER A 571     -20.287 -27.747   0.225  1.00  1.000          H  
ATOM   9286  HG  SER A 571     -19.299 -26.145   1.326  1.00  1.000          H  
ATOM   9287  N   VAL A 572     -17.131 -25.385  -0.578  1.00  0.590          N  
ATOM   9288  CA  VAL A 572     -16.429 -24.207  -1.058  1.00  0.580          C  
ATOM   9289  C   VAL A 572     -15.309 -24.594  -1.994  1.00  0.560          C  
ATOM   9290  O   VAL A 572     -15.140 -23.946  -3.029  1.00  0.530          O  
ATOM   9291  CB  VAL A 572     -15.908 -23.321   0.080  1.00  0.820          C  
ATOM   9292  CG1 VAL A 572     -14.996 -22.205  -0.474  1.00  0.820          C  
ATOM   9293  CG2 VAL A 572     -17.088 -22.691   0.761  1.00  0.820          C  
ATOM   9294  H   VAL A 572     -17.167 -25.597   0.423  1.00  0.710          H  
ATOM   9295  HA  VAL A 572     -17.140 -23.601  -1.616  1.00  0.700          H  
ATOM   9296  HB  VAL A 572     -15.335 -23.918   0.784  1.00  0.980          H  
ATOM   9297 1HG1 VAL A 572     -14.653 -21.574   0.347  1.00  0.980          H  
ATOM   9298 2HG1 VAL A 572     -14.129 -22.630  -0.975  1.00  0.980          H  
ATOM   9299 3HG1 VAL A 572     -15.556 -21.594  -1.188  1.00  0.980          H  
ATOM   9300 1HG2 VAL A 572     -16.729 -22.062   1.549  1.00  0.980          H  
ATOM   9301 2HG2 VAL A 572     -17.647 -22.091   0.042  1.00  0.980          H  
ATOM   9302 3HG2 VAL A 572     -17.741 -23.455   1.166  1.00  0.980          H  
ATOM   9303  N   SER A 573     -14.521 -25.609  -1.632  1.00  0.570          N  
ATOM   9304  CA  SER A 573     -13.436 -26.037  -2.491  1.00  0.560          C  
ATOM   9305  C   SER A 573     -14.009 -26.457  -3.850  1.00  0.540          C  
ATOM   9306  O   SER A 573     -13.465 -26.080  -4.892  1.00  0.530          O  
ATOM   9307  CB  SER A 573     -12.659 -27.160  -1.837  1.00  0.790          C  
ATOM   9308  OG  SER A 573     -11.570 -27.544  -2.623  1.00  0.790          O  
ATOM   9309  H   SER A 573     -14.654 -26.079  -0.731  1.00  0.680          H  
ATOM   9310  HA  SER A 573     -12.761 -25.195  -2.644  1.00  0.670          H  
ATOM   9311 1HB  SER A 573     -12.312 -26.832  -0.858  1.00  0.950          H  
ATOM   9312 2HB  SER A 573     -13.319 -28.014  -1.678  1.00  0.950          H  
ATOM   9313  HG  SER A 573     -11.121 -28.223  -2.121  1.00  0.950          H  
ATOM   9314  N   LEU A 574     -15.117 -27.215  -3.843  1.00  0.550          N  
ATOM   9315  CA  LEU A 574     -15.788 -27.645  -5.067  1.00  0.550          C  
ATOM   9316  C   LEU A 574     -16.350 -26.468  -5.870  1.00  0.530          C  
ATOM   9317  O   LEU A 574     -16.282 -26.479  -7.105  1.00  0.520          O  
ATOM   9318  CB  LEU A 574     -16.900 -28.632  -4.707  1.00  0.770          C  
ATOM   9319  CG  LEU A 574     -16.441 -30.022  -4.211  1.00  0.770          C  
ATOM   9320  CD1 LEU A 574     -17.592 -30.769  -3.609  1.00  0.770          C  
ATOM   9321  CD2 LEU A 574     -15.937 -30.812  -5.382  1.00  0.770          C  
ATOM   9322  H   LEU A 574     -15.497 -27.519  -2.943  1.00  0.660          H  
ATOM   9323  HA  LEU A 574     -15.051 -28.135  -5.690  1.00  0.660          H  
ATOM   9324 1HB  LEU A 574     -17.483 -28.187  -3.916  1.00  0.920          H  
ATOM   9325 2HB  LEU A 574     -17.538 -28.769  -5.576  1.00  0.920          H  
ATOM   9326  HG  LEU A 574     -15.666 -29.903  -3.468  1.00  0.920          H  
ATOM   9327 1HD1 LEU A 574     -17.265 -31.750  -3.276  1.00  0.920          H  
ATOM   9328 2HD1 LEU A 574     -17.983 -30.219  -2.761  1.00  0.920          H  
ATOM   9329 3HD1 LEU A 574     -18.345 -30.875  -4.357  1.00  0.920          H  
ATOM   9330 1HD2 LEU A 574     -15.615 -31.795  -5.043  1.00  0.920          H  
ATOM   9331 2HD2 LEU A 574     -16.738 -30.922  -6.119  1.00  0.920          H  
ATOM   9332 3HD2 LEU A 574     -15.112 -30.305  -5.827  1.00  0.920          H  
ATOM   9333  N   PHE A 575     -16.892 -25.449  -5.188  1.00  0.520          N  
ATOM   9334  CA  PHE A 575     -17.394 -24.270  -5.877  1.00  0.500          C  
ATOM   9335  C   PHE A 575     -16.217 -23.508  -6.495  1.00  0.490          C  
ATOM   9336  O   PHE A 575     -16.359 -22.938  -7.580  1.00  0.480          O  
ATOM   9337  CB  PHE A 575     -18.245 -23.368  -4.964  1.00  0.710          C  
ATOM   9338  CG  PHE A 575     -19.668 -23.922  -4.647  1.00  0.710          C  
ATOM   9339  CD1 PHE A 575     -20.117 -24.055  -3.331  1.00  0.710          C  
ATOM   9340  CD2 PHE A 575     -20.543 -24.313  -5.665  1.00  0.710          C  
ATOM   9341  CE1 PHE A 575     -21.373 -24.556  -3.053  1.00  0.710          C  
ATOM   9342  CE2 PHE A 575     -21.794 -24.813  -5.375  1.00  0.710          C  
ATOM   9343  CZ  PHE A 575     -22.205 -24.936  -4.074  1.00  0.710          C  
ATOM   9344  H   PHE A 575     -17.007 -25.524  -4.178  1.00  0.620          H  
ATOM   9345  HA  PHE A 575     -18.026 -24.600  -6.687  1.00  0.600          H  
ATOM   9346 1HB  PHE A 575     -17.720 -23.226  -4.019  1.00  0.850          H  
ATOM   9347 2HB  PHE A 575     -18.357 -22.385  -5.419  1.00  0.850          H  
ATOM   9348  HD1 PHE A 575     -19.462 -23.759  -2.510  1.00  0.850          H  
ATOM   9349  HD2 PHE A 575     -20.240 -24.221  -6.701  1.00  0.850          H  
ATOM   9350  HE1 PHE A 575     -21.700 -24.651  -2.018  1.00  0.850          H  
ATOM   9351  HE2 PHE A 575     -22.461 -25.113  -6.182  1.00  0.850          H  
ATOM   9352  HZ  PHE A 575     -23.191 -25.336  -3.857  1.00  0.850          H  
ATOM   9353  N   ASN A 576     -15.056 -23.493  -5.824  1.00  0.490          N  
ATOM   9354  CA  ASN A 576     -13.873 -22.872  -6.407  1.00  0.480          C  
ATOM   9355  C   ASN A 576     -13.382 -23.703  -7.602  1.00  0.490          C  
ATOM   9356  O   ASN A 576     -12.980 -23.145  -8.627  1.00  0.490          O  
ATOM   9357  CB  ASN A 576     -12.782 -22.690  -5.385  1.00  0.680          C  
ATOM   9358  CG  ASN A 576     -13.050 -21.574  -4.437  1.00  0.680          C  
ATOM   9359  OD1 ASN A 576     -13.733 -20.583  -4.762  1.00  0.680          O  
ATOM   9360  ND2 ASN A 576     -12.504 -21.696  -3.258  1.00  0.680          N  
ATOM   9361  H   ASN A 576     -15.021 -23.891  -4.880  1.00  0.590          H  
ATOM   9362  HA  ASN A 576     -14.152 -21.890  -6.777  1.00  0.580          H  
ATOM   9363 1HB  ASN A 576     -12.645 -23.610  -4.822  1.00  0.810          H  
ATOM   9364 2HB  ASN A 576     -11.864 -22.483  -5.907  1.00  0.810          H  
ATOM   9365 1HD2 ASN A 576     -12.635 -20.985  -2.566  1.00  0.810          H  
ATOM   9366 2HD2 ASN A 576     -11.944 -22.504  -3.051  1.00  0.810          H  
ATOM   9367  N   ILE A 577     -13.512 -25.038  -7.531  1.00  0.500          N  
ATOM   9368  CA  ILE A 577     -13.129 -25.853  -8.679  1.00  0.500          C  
ATOM   9369  C   ILE A 577     -13.977 -25.429  -9.862  1.00  0.500          C  
ATOM   9370  O   ILE A 577     -13.457 -25.395 -10.966  1.00  0.500          O  
ATOM   9371  CB  ILE A 577     -13.176 -27.388  -8.469  1.00  0.700          C  
ATOM   9372  CG1 ILE A 577     -12.059 -27.817  -7.477  1.00  0.700          C  
ATOM   9373  CG2 ILE A 577     -12.973 -28.086  -9.824  1.00  0.700          C  
ATOM   9374  CD1 ILE A 577     -12.149 -29.260  -6.980  1.00  0.700          C  
ATOM   9375  H   ILE A 577     -13.793 -25.466  -6.645  1.00  0.600          H  
ATOM   9376  HA  ILE A 577     -12.095 -25.622  -8.924  1.00  0.600          H  
ATOM   9377  HB  ILE A 577     -14.132 -27.676  -8.039  1.00  0.840          H  
ATOM   9378 1HG1 ILE A 577     -11.092 -27.680  -7.961  1.00  0.840          H  
ATOM   9379 2HG1 ILE A 577     -12.101 -27.161  -6.616  1.00  0.840          H  
ATOM   9380 1HG2 ILE A 577     -12.977 -29.143  -9.703  1.00  0.840          H  
ATOM   9381 2HG2 ILE A 577     -13.763 -27.818 -10.524  1.00  0.840          H  
ATOM   9382 3HG2 ILE A 577     -12.015 -27.778 -10.222  1.00  0.840          H  
ATOM   9383 1HD1 ILE A 577     -11.327 -29.447  -6.290  1.00  0.840          H  
ATOM   9384 2HD1 ILE A 577     -13.085 -29.399  -6.476  1.00  0.840          H  
ATOM   9385 3HD1 ILE A 577     -12.071 -29.956  -7.807  1.00  0.840          H  
ATOM   9386  N   LEU A 578     -15.288 -25.203  -9.654  1.00  0.500          N  
ATOM   9387  CA  LEU A 578     -16.179 -24.668 -10.694  1.00  0.520          C  
ATOM   9388  C   LEU A 578     -15.792 -23.255 -11.151  1.00  0.500          C  
ATOM   9389  O   LEU A 578     -15.779 -22.979 -12.351  1.00  0.520          O  
ATOM   9390  CB  LEU A 578     -17.627 -24.644 -10.175  1.00  0.720          C  
ATOM   9391  CG  LEU A 578     -18.313 -25.968 -10.085  1.00  0.720          C  
ATOM   9392  CD1 LEU A 578     -19.531 -25.898  -9.231  1.00  0.720          C  
ATOM   9393  CD2 LEU A 578     -18.773 -26.329 -11.483  1.00  0.720          C  
ATOM   9394  H   LEU A 578     -15.655 -25.399  -8.718  1.00  0.600          H  
ATOM   9395  HA  LEU A 578     -16.099 -25.319 -11.557  1.00  0.620          H  
ATOM   9396 1HB  LEU A 578     -17.629 -24.216  -9.190  1.00  0.860          H  
ATOM   9397 2HB  LEU A 578     -18.214 -23.999 -10.824  1.00  0.860          H  
ATOM   9398  HG  LEU A 578     -17.630 -26.697  -9.688  1.00  0.860          H  
ATOM   9399 1HD1 LEU A 578     -20.023 -26.872  -9.216  1.00  0.860          H  
ATOM   9400 2HD1 LEU A 578     -19.258 -25.628  -8.230  1.00  0.860          H  
ATOM   9401 3HD1 LEU A 578     -20.186 -25.168  -9.637  1.00  0.860          H  
ATOM   9402 1HD2 LEU A 578     -19.295 -27.275 -11.474  1.00  0.860          H  
ATOM   9403 2HD2 LEU A 578     -19.453 -25.558 -11.851  1.00  0.860          H  
ATOM   9404 3HD2 LEU A 578     -17.921 -26.392 -12.136  1.00  0.860          H  
ATOM   9405  N   ARG A 579     -15.425 -22.377 -10.217  1.00  0.480          N  
ATOM   9406  CA  ARG A 579     -15.012 -21.017 -10.551  1.00  0.460          C  
ATOM   9407  C   ARG A 579     -13.828 -20.993 -11.519  1.00  0.470          C  
ATOM   9408  O   ARG A 579     -13.806 -20.200 -12.466  1.00  0.480          O  
ATOM   9409  CB  ARG A 579     -14.664 -20.252  -9.286  1.00  0.650          C  
ATOM   9410  CG  ARG A 579     -14.194 -18.824  -9.465  1.00  0.650          C  
ATOM   9411  CD  ARG A 579     -13.997 -18.152  -8.123  1.00  0.650          C  
ATOM   9412  NE  ARG A 579     -13.048 -18.889  -7.279  1.00  0.650          N  
ATOM   9413  CZ  ARG A 579     -11.704 -18.888  -7.410  1.00  0.650          C  
ATOM   9414  NH1 ARG A 579     -11.107 -18.183  -8.348  1.00  0.650          N  
ATOM   9415  NH2 ARG A 579     -11.001 -19.613  -6.594  1.00  0.650          N  
ATOM   9416  H   ARG A 579     -15.505 -22.645  -9.230  1.00  0.580          H  
ATOM   9417  HA  ARG A 579     -15.850 -20.517 -11.023  1.00  0.550          H  
ATOM   9418 1HB  ARG A 579     -15.501 -20.266  -8.596  1.00  0.780          H  
ATOM   9419 2HB  ARG A 579     -13.850 -20.769  -8.806  1.00  0.780          H  
ATOM   9420 1HG  ARG A 579     -13.251 -18.819 -10.007  1.00  0.780          H  
ATOM   9421 2HG  ARG A 579     -14.928 -18.259 -10.040  1.00  0.780          H  
ATOM   9422 1HD  ARG A 579     -13.630 -17.136  -8.261  1.00  0.780          H  
ATOM   9423 2HD  ARG A 579     -14.952 -18.117  -7.599  1.00  0.780          H  
ATOM   9424  HE  ARG A 579     -13.438 -19.465  -6.512  1.00  0.780          H  
ATOM   9425 1HH1 ARG A 579     -11.655 -17.613  -8.967  1.00  0.780          H  
ATOM   9426 2HH1 ARG A 579     -10.100 -18.202  -8.430  1.00  0.780          H  
ATOM   9427 1HH2 ARG A 579     -11.467 -20.145  -5.875  1.00  0.780          H  
ATOM   9428 2HH2 ARG A 579      -9.986 -19.684  -6.690  1.00  0.780          H  
ATOM   9429  N   LEU A 580     -12.861 -21.877 -11.314  1.00  0.460          N  
ATOM   9430  CA  LEU A 580     -11.684 -21.889 -12.170  1.00  0.470          C  
ATOM   9431  C   LEU A 580     -11.980 -22.067 -13.681  1.00  0.480          C  
ATOM   9432  O   LEU A 580     -11.395 -21.324 -14.460  1.00  0.510          O  
ATOM   9433  CB  LEU A 580     -10.710 -22.965 -11.659  1.00  0.650          C  
ATOM   9434  CG  LEU A 580      -9.971 -22.658 -10.314  1.00  0.650          C  
ATOM   9435  CD1 LEU A 580      -9.339 -23.929  -9.808  1.00  0.650          C  
ATOM   9436  CD2 LEU A 580      -8.865 -21.599 -10.520  1.00  0.650          C  
ATOM   9437  H   LEU A 580     -12.923 -22.485 -10.489  1.00  0.550          H  
ATOM   9438  HA  LEU A 580     -11.204 -20.923 -12.059  1.00  0.560          H  
ATOM   9439 1HB  LEU A 580     -11.262 -23.883 -11.484  1.00  0.780          H  
ATOM   9440 2HB  LEU A 580      -9.960 -23.151 -12.425  1.00  0.780          H  
ATOM   9441  HG  LEU A 580     -10.690 -22.300  -9.574  1.00  0.780          H  
ATOM   9442 1HD1 LEU A 580      -8.836 -23.727  -8.871  1.00  0.780          H  
ATOM   9443 2HD1 LEU A 580     -10.108 -24.676  -9.653  1.00  0.780          H  
ATOM   9444 3HD1 LEU A 580      -8.624 -24.292 -10.531  1.00  0.780          H  
ATOM   9445 1HD2 LEU A 580      -8.363 -21.419  -9.567  1.00  0.780          H  
ATOM   9446 2HD2 LEU A 580      -8.139 -21.964 -11.245  1.00  0.780          H  
ATOM   9447 3HD2 LEU A 580      -9.289 -20.668 -10.881  1.00  0.780          H  
ATOM   9448  N   PRO A 581     -12.779 -23.040 -14.194  1.00  0.490          N  
ATOM   9449  CA  PRO A 581     -13.158 -23.059 -15.586  1.00  0.520          C  
ATOM   9450  C   PRO A 581     -14.145 -21.953 -15.923  1.00  0.520          C  
ATOM   9451  O   PRO A 581     -14.110 -21.463 -17.041  1.00  0.650          O  
ATOM   9452  CB  PRO A 581     -13.776 -24.448 -15.772  1.00  0.780          C  
ATOM   9453  CG  PRO A 581     -14.216 -24.831 -14.413  1.00  0.780          C  
ATOM   9454  CD  PRO A 581     -13.178 -24.184 -13.477  1.00  0.780          C  
ATOM   9455  HA  PRO A 581     -12.251 -22.962 -16.201  1.00  0.620          H  
ATOM   9456 1HB  PRO A 581     -14.611 -24.393 -16.486  1.00  0.940          H  
ATOM   9457 2HB  PRO A 581     -13.039 -25.148 -16.191  1.00  0.940          H  
ATOM   9458 1HG  PRO A 581     -15.240 -24.484 -14.235  1.00  0.940          H  
ATOM   9459 2HG  PRO A 581     -14.247 -25.920 -14.315  1.00  0.940          H  
ATOM   9460 1HD  PRO A 581     -13.636 -23.895 -12.611  1.00  0.940          H  
ATOM   9461 2HD  PRO A 581     -12.339 -24.860 -13.303  1.00  0.940          H  
ATOM   9462  N   LEU A 582     -14.946 -21.445 -14.956  1.00  0.460          N  
ATOM   9463  CA  LEU A 582     -15.868 -20.364 -15.336  1.00  0.440          C  
ATOM   9464  C   LEU A 582     -15.062 -19.171 -15.827  1.00  0.400          C  
ATOM   9465  O   LEU A 582     -15.381 -18.548 -16.839  1.00  0.380          O  
ATOM   9466  CB  LEU A 582     -16.795 -19.899 -14.200  1.00  0.620          C  
ATOM   9467  CG  LEU A 582     -17.901 -20.871 -13.669  1.00  0.620          C  
ATOM   9468  CD1 LEU A 582     -18.620 -20.166 -12.507  1.00  0.620          C  
ATOM   9469  CD2 LEU A 582     -18.856 -21.301 -14.769  1.00  0.620          C  
ATOM   9470  H   LEU A 582     -15.001 -21.858 -14.015  1.00  0.550          H  
ATOM   9471  HA  LEU A 582     -16.484 -20.707 -16.150  1.00  0.530          H  
ATOM   9472 1HB  LEU A 582     -16.172 -19.630 -13.353  1.00  0.750          H  
ATOM   9473 2HB  LEU A 582     -17.298 -19.015 -14.524  1.00  0.750          H  
ATOM   9474  HG  LEU A 582     -17.450 -21.739 -13.281  1.00  0.750          H  
ATOM   9475 1HD1 LEU A 582     -19.375 -20.828 -12.085  1.00  0.750          H  
ATOM   9476 2HD1 LEU A 582     -17.906 -19.904 -11.741  1.00  0.750          H  
ATOM   9477 3HD1 LEU A 582     -19.099 -19.256 -12.870  1.00  0.750          H  
ATOM   9478 1HD2 LEU A 582     -19.604 -21.975 -14.354  1.00  0.750          H  
ATOM   9479 2HD2 LEU A 582     -19.344 -20.445 -15.189  1.00  0.750          H  
ATOM   9480 3HD2 LEU A 582     -18.312 -21.823 -15.541  1.00  0.750          H  
ATOM   9481  N   ASN A 583     -13.937 -18.932 -15.164  1.00  0.390          N  
ATOM   9482  CA  ASN A 583     -13.017 -17.845 -15.481  1.00  0.370          C  
ATOM   9483  C   ASN A 583     -12.412 -17.948 -16.889  1.00  0.360          C  
ATOM   9484  O   ASN A 583     -11.859 -16.964 -17.405  1.00  0.370          O  
ATOM   9485  CB  ASN A 583     -11.879 -17.807 -14.493  1.00  0.530          C  
ATOM   9486  CG  ASN A 583     -12.217 -17.311 -13.132  1.00  0.530          C  
ATOM   9487  OD1 ASN A 583     -13.230 -16.658 -12.853  1.00  0.530          O  
ATOM   9488  ND2 ASN A 583     -11.322 -17.610 -12.240  1.00  0.530          N  
ATOM   9489  H   ASN A 583     -13.770 -19.500 -14.325  1.00  0.470          H  
ATOM   9490  HA  ASN A 583     -13.570 -16.908 -15.427  1.00  0.440          H  
ATOM   9491 1HB  ASN A 583     -11.488 -18.809 -14.387  1.00  0.630          H  
ATOM   9492 2HB  ASN A 583     -11.082 -17.192 -14.899  1.00  0.630          H  
ATOM   9493 1HD2 ASN A 583     -11.426 -17.306 -11.303  1.00  0.630          H  
ATOM   9494 2HD2 ASN A 583     -10.520 -18.139 -12.522  1.00  0.630          H  
ATOM   9495  N   MET A 584     -12.436 -19.151 -17.474  1.00  0.360          N  
ATOM   9496  CA  MET A 584     -11.892 -19.387 -18.793  1.00  0.360          C  
ATOM   9497  C   MET A 584     -12.983 -19.308 -19.860  1.00  0.350          C  
ATOM   9498  O   MET A 584     -12.680 -19.255 -21.055  1.00  0.360          O  
ATOM   9499  CB  MET A 584     -11.223 -20.764 -18.858  1.00  0.500          C  
ATOM   9500  CG  MET A 584     -10.025 -20.980 -17.885  1.00  0.500          C  
ATOM   9501  SD  MET A 584      -8.650 -19.827 -18.104  1.00  0.500          S  
ATOM   9502  CE  MET A 584      -7.996 -20.288 -19.696  1.00  0.500          C  
ATOM   9503  H   MET A 584     -12.924 -19.926 -17.025  1.00  0.430          H  
ATOM   9504  HA  MET A 584     -11.161 -18.626 -19.014  1.00  0.430          H  
ATOM   9505 1HB  MET A 584     -11.971 -21.523 -18.618  1.00  0.600          H  
ATOM   9506 2HB  MET A 584     -10.894 -20.959 -19.877  1.00  0.600          H  
ATOM   9507 1HG  MET A 584     -10.396 -20.870 -16.863  1.00  0.600          H  
ATOM   9508 2HG  MET A 584      -9.644 -21.993 -17.996  1.00  0.600          H  
ATOM   9509 1HE  MET A 584      -7.152 -19.643 -19.946  1.00  0.600          H  
ATOM   9510 2HE  MET A 584      -7.664 -21.326 -19.671  1.00  0.600          H  
ATOM   9511 3HE  MET A 584      -8.766 -20.174 -20.444  1.00  0.600          H  
ATOM   9512  N   LEU A 585     -14.257 -19.276 -19.459  1.00  0.360          N  
ATOM   9513  CA  LEU A 585     -15.307 -19.352 -20.446  1.00  0.360          C  
ATOM   9514  C   LEU A 585     -15.388 -18.130 -21.386  1.00  0.350          C  
ATOM   9515  O   LEU A 585     -15.701 -18.315 -22.564  1.00  0.350          O  
ATOM   9516  CB  LEU A 585     -16.661 -19.638 -19.783  1.00  0.500          C  
ATOM   9517  CG  LEU A 585     -16.868 -21.040 -19.065  1.00  0.500          C  
ATOM   9518  CD1 LEU A 585     -18.232 -21.044 -18.413  1.00  0.500          C  
ATOM   9519  CD2 LEU A 585     -16.725 -22.197 -19.992  1.00  0.500          C  
ATOM   9520  H   LEU A 585     -14.517 -19.192 -18.472  1.00  0.430          H  
ATOM   9521  HA  LEU A 585     -15.086 -20.198 -21.073  1.00  0.430          H  
ATOM   9522 1HB  LEU A 585     -16.829 -18.887 -19.028  1.00  0.600          H  
ATOM   9523 2HB  LEU A 585     -17.423 -19.562 -20.542  1.00  0.600          H  
ATOM   9524  HG  LEU A 585     -16.135 -21.145 -18.303  1.00  0.600          H  
ATOM   9525 1HD1 LEU A 585     -18.379 -21.983 -17.888  1.00  0.600          H  
ATOM   9526 2HD1 LEU A 585     -18.295 -20.220 -17.710  1.00  0.600          H  
ATOM   9527 3HD1 LEU A 585     -18.999 -20.934 -19.172  1.00  0.600          H  
ATOM   9528 1HD2 LEU A 585     -16.875 -23.121 -19.436  1.00  0.600          H  
ATOM   9529 2HD2 LEU A 585     -17.460 -22.132 -20.792  1.00  0.600          H  
ATOM   9530 3HD2 LEU A 585     -15.738 -22.195 -20.394  1.00  0.600          H  
ATOM   9531  N   PRO A 586     -15.120 -16.861 -20.964  1.00  0.360          N  
ATOM   9532  CA  PRO A 586     -15.193 -15.713 -21.844  1.00  0.370          C  
ATOM   9533  C   PRO A 586     -13.994 -15.697 -22.775  1.00  0.330          C  
ATOM   9534  O   PRO A 586     -13.958 -14.941 -23.750  1.00  0.320          O  
ATOM   9535  CB  PRO A 586     -15.226 -14.526 -20.871  1.00  0.550          C  
ATOM   9536  CG  PRO A 586     -14.473 -14.994 -19.658  1.00  0.550          C  
ATOM   9537  CD  PRO A 586     -14.731 -16.491 -19.552  1.00  0.550          C  
ATOM   9538  HA  PRO A 586     -16.125 -15.766 -22.427  1.00  0.440          H  
ATOM   9539 1HB  PRO A 586     -14.758 -13.653 -21.340  1.00  0.670          H  
ATOM   9540 2HB  PRO A 586     -16.253 -14.235 -20.646  1.00  0.670          H  
ATOM   9541 1HG  PRO A 586     -13.404 -14.761 -19.762  1.00  0.670          H  
ATOM   9542 2HG  PRO A 586     -14.826 -14.444 -18.767  1.00  0.670          H  
ATOM   9543 1HD  PRO A 586     -13.756 -16.852 -19.276  1.00  0.670          H  
ATOM   9544 2HD  PRO A 586     -15.484 -16.760 -18.815  1.00  0.670          H  
ATOM   9545  N   GLN A 587     -12.990 -16.528 -22.472  1.00  0.320          N  
ATOM   9546  CA  GLN A 587     -11.799 -16.559 -23.269  1.00  0.300          C  
ATOM   9547  C   GLN A 587     -12.114 -17.540 -24.369  1.00  0.300          C  
ATOM   9548  O   GLN A 587     -11.733 -17.330 -25.524  1.00  0.300          O  
ATOM   9549  CB  GLN A 587     -10.600 -17.008 -22.443  1.00  0.430          C  
ATOM   9550  CG  GLN A 587     -10.238 -16.064 -21.313  1.00  0.430          C  
ATOM   9551  CD  GLN A 587      -9.097 -16.582 -20.485  1.00  0.430          C  
ATOM   9552  OE1 GLN A 587      -7.993 -16.797 -21.005  1.00  0.430          O  
ATOM   9553  NE2 GLN A 587      -9.338 -16.787 -19.194  1.00  0.430          N  
ATOM   9554  H   GLN A 587     -13.040 -17.186 -21.700  1.00  0.380          H  
ATOM   9555  HA  GLN A 587     -11.609 -15.577 -23.701  1.00  0.360          H  
ATOM   9556 1HB  GLN A 587     -10.777 -17.994 -22.026  1.00  0.510          H  
ATOM   9557 2HB  GLN A 587      -9.735 -17.077 -23.094  1.00  0.510          H  
ATOM   9558 1HG  GLN A 587      -9.952 -15.103 -21.729  1.00  0.510          H  
ATOM   9559 2HG  GLN A 587     -11.104 -15.947 -20.657  1.00  0.510          H  
ATOM   9560 1HE2 GLN A 587      -8.606 -17.131 -18.601  1.00  0.510          H  
ATOM   9561 2HE2 GLN A 587     -10.260 -16.610 -18.772  1.00  0.510          H  
ATOM   9562  N   LEU A 588     -12.883 -18.585 -24.017  1.00  0.320          N  
ATOM   9563  CA  LEU A 588     -13.270 -19.571 -25.001  1.00  0.350          C  
ATOM   9564  C   LEU A 588     -14.146 -18.893 -26.026  1.00  0.340          C  
ATOM   9565  O   LEU A 588     -13.975 -19.113 -27.217  1.00  0.360          O  
ATOM   9566  CB  LEU A 588     -14.187 -20.651 -24.431  1.00  0.480          C  
ATOM   9567  CG  LEU A 588     -13.694 -21.548 -23.363  1.00  0.480          C  
ATOM   9568  CD1 LEU A 588     -14.829 -22.412 -22.990  1.00  0.480          C  
ATOM   9569  CD2 LEU A 588     -12.536 -22.288 -23.773  1.00  0.480          C  
ATOM   9570  H   LEU A 588     -13.109 -18.724 -23.031  1.00  0.380          H  
ATOM   9571  HA  LEU A 588     -12.388 -19.980 -25.490  1.00  0.420          H  
ATOM   9572 1HB  LEU A 588     -15.080 -20.171 -24.053  1.00  0.570          H  
ATOM   9573 2HB  LEU A 588     -14.489 -21.287 -25.261  1.00  0.570          H  
ATOM   9574  HG  LEU A 588     -13.429 -20.978 -22.503  1.00  0.570          H  
ATOM   9575 1HD1 LEU A 588     -14.542 -23.090 -22.187  1.00  0.570          H  
ATOM   9576 2HD1 LEU A 588     -15.667 -21.799 -22.676  1.00  0.570          H  
ATOM   9577 3HD1 LEU A 588     -15.116 -22.961 -23.844  1.00  0.570          H  
ATOM   9578 1HD2 LEU A 588     -12.255 -22.902 -22.953  1.00  0.570          H  
ATOM   9579 2HD2 LEU A 588     -12.743 -22.896 -24.639  1.00  0.570          H  
ATOM   9580 3HD2 LEU A 588     -11.755 -21.596 -23.991  1.00  0.570          H  
ATOM   9581  N   ILE A 589     -15.071 -18.031 -25.568  1.00  0.320          N  
ATOM   9582  CA  ILE A 589     -15.976 -17.370 -26.501  1.00  0.320          C  
ATOM   9583  C   ILE A 589     -15.215 -16.465 -27.437  1.00  0.320          C  
ATOM   9584  O   ILE A 589     -15.469 -16.487 -28.649  1.00  0.340          O  
ATOM   9585  CB  ILE A 589     -17.111 -16.564 -25.810  1.00  0.450          C  
ATOM   9586  CG1 ILE A 589     -18.092 -17.538 -25.098  1.00  0.450          C  
ATOM   9587  CG2 ILE A 589     -17.863 -15.682 -26.851  1.00  0.450          C  
ATOM   9588  CD1 ILE A 589     -19.112 -16.869 -24.179  1.00  0.450          C  
ATOM   9589  H   ILE A 589     -15.169 -17.905 -24.555  1.00  0.380          H  
ATOM   9590  HA  ILE A 589     -16.455 -18.140 -27.103  1.00  0.380          H  
ATOM   9591  HB  ILE A 589     -16.671 -15.922 -25.046  1.00  0.540          H  
ATOM   9592 1HG1 ILE A 589     -18.629 -18.108 -25.852  1.00  0.540          H  
ATOM   9593 2HG1 ILE A 589     -17.504 -18.233 -24.494  1.00  0.540          H  
ATOM   9594 1HG2 ILE A 589     -18.634 -15.104 -26.366  1.00  0.540          H  
ATOM   9595 2HG2 ILE A 589     -17.179 -14.994 -27.325  1.00  0.540          H  
ATOM   9596 3HG2 ILE A 589     -18.310 -16.320 -27.618  1.00  0.540          H  
ATOM   9597 1HD1 ILE A 589     -19.739 -17.639 -23.736  1.00  0.540          H  
ATOM   9598 2HD1 ILE A 589     -18.596 -16.314 -23.398  1.00  0.540          H  
ATOM   9599 3HD1 ILE A 589     -19.739 -16.202 -24.740  1.00  0.540          H  
ATOM   9600  N   SER A 590     -14.310 -15.644 -26.898  1.00  0.310          N  
ATOM   9601  CA  SER A 590     -13.557 -14.744 -27.747  1.00  0.310          C  
ATOM   9602  C   SER A 590     -12.718 -15.496 -28.771  1.00  0.330          C  
ATOM   9603  O   SER A 590     -12.776 -15.195 -29.968  1.00  0.340          O  
ATOM   9604  CB  SER A 590     -12.664 -13.861 -26.905  1.00  0.430          C  
ATOM   9605  OG  SER A 590     -11.926 -12.997 -27.716  1.00  0.430          O  
ATOM   9606  H   SER A 590     -14.144 -15.624 -25.886  1.00  0.370          H  
ATOM   9607  HA  SER A 590     -14.263 -14.110 -28.284  1.00  0.370          H  
ATOM   9608 1HB  SER A 590     -13.274 -13.288 -26.207  1.00  0.520          H  
ATOM   9609 2HB  SER A 590     -11.988 -14.485 -26.314  1.00  0.520          H  
ATOM   9610  HG  SER A 590     -11.476 -12.396 -27.120  1.00  0.520          H  
ATOM   9611  N   ASN A 591     -11.988 -16.526 -28.334  1.00  0.340          N  
ATOM   9612  CA  ASN A 591     -11.129 -17.245 -29.260  1.00  0.350          C  
ATOM   9613  C   ASN A 591     -11.926 -18.105 -30.239  1.00  0.350          C  
ATOM   9614  O   ASN A 591     -11.528 -18.256 -31.395  1.00  0.360          O  
ATOM   9615  CB  ASN A 591     -10.141 -18.093 -28.493  1.00  0.490          C  
ATOM   9616  CG  ASN A 591      -9.067 -17.310 -27.835  1.00  0.490          C  
ATOM   9617  OD1 ASN A 591      -8.121 -16.842 -28.480  1.00  0.490          O  
ATOM   9618  ND2 ASN A 591      -9.200 -17.138 -26.555  1.00  0.490          N  
ATOM   9619  H   ASN A 591     -11.989 -16.772 -27.341  1.00  0.410          H  
ATOM   9620  HA  ASN A 591     -10.570 -16.511 -29.844  1.00  0.420          H  
ATOM   9621 1HB  ASN A 591     -10.668 -18.679 -27.736  1.00  0.580          H  
ATOM   9622 2HB  ASN A 591      -9.683 -18.770 -29.170  1.00  0.580          H  
ATOM   9623 1HD2 ASN A 591      -8.517 -16.620 -26.041  1.00  0.580          H  
ATOM   9624 2HD2 ASN A 591     -10.012 -17.525 -26.083  1.00  0.580          H  
ATOM   9625  N   LEU A 592     -13.058 -18.670 -29.797  1.00  0.350          N  
ATOM   9626  CA  LEU A 592     -13.887 -19.522 -30.637  1.00  0.370          C  
ATOM   9627  C   LEU A 592     -14.427 -18.683 -31.765  1.00  0.360          C  
ATOM   9628  O   LEU A 592     -14.453 -19.106 -32.929  1.00  0.370          O  
ATOM   9629  CB  LEU A 592     -15.014 -20.138 -29.789  1.00  0.510          C  
ATOM   9630  CG  LEU A 592     -16.024 -21.089 -30.443  1.00  0.510          C  
ATOM   9631  CD1 LEU A 592     -15.303 -22.316 -30.998  1.00  0.510          C  
ATOM   9632  CD2 LEU A 592     -17.058 -21.475 -29.376  1.00  0.510          C  
ATOM   9633  H   LEU A 592     -13.347 -18.554 -28.827  1.00  0.420          H  
ATOM   9634  HA  LEU A 592     -13.284 -20.309 -31.046  1.00  0.440          H  
ATOM   9635 1HB  LEU A 592     -14.542 -20.704 -28.991  1.00  0.610          H  
ATOM   9636 2HB  LEU A 592     -15.576 -19.322 -29.331  1.00  0.610          H  
ATOM   9637  HG  LEU A 592     -16.528 -20.588 -31.273  1.00  0.610          H  
ATOM   9638 1HD1 LEU A 592     -16.026 -22.989 -31.451  1.00  0.610          H  
ATOM   9639 2HD1 LEU A 592     -14.602 -22.003 -31.737  1.00  0.610          H  
ATOM   9640 3HD1 LEU A 592     -14.784 -22.828 -30.202  1.00  0.610          H  
ATOM   9641 1HD2 LEU A 592     -17.800 -22.149 -29.804  1.00  0.610          H  
ATOM   9642 2HD2 LEU A 592     -16.557 -21.971 -28.545  1.00  0.610          H  
ATOM   9643 3HD2 LEU A 592     -17.554 -20.574 -29.010  1.00  0.610          H  
ATOM   9644  N   THR A 593     -14.880 -17.487 -31.402  1.00  0.350          N  
ATOM   9645  CA  THR A 593     -15.428 -16.532 -32.325  1.00  0.350          C  
ATOM   9646  C   THR A 593     -14.406 -16.059 -33.338  1.00  0.360          C  
ATOM   9647  O   THR A 593     -14.673 -16.053 -34.547  1.00  0.380          O  
ATOM   9648  CB  THR A 593     -15.967 -15.339 -31.536  1.00  0.490          C  
ATOM   9649  OG1 THR A 593     -17.026 -15.791 -30.681  1.00  0.490          O  
ATOM   9650  CG2 THR A 593     -16.436 -14.316 -32.457  1.00  0.490          C  
ATOM   9651  H   THR A 593     -14.867 -17.221 -30.415  1.00  0.420          H  
ATOM   9652  HA  THR A 593     -16.250 -17.005 -32.859  1.00  0.420          H  
ATOM   9653  HB  THR A 593     -15.180 -14.916 -30.912  1.00  0.590          H  
ATOM   9654  HG1 THR A 593     -16.625 -16.288 -29.938  1.00  0.590          H  
ATOM   9655 1HG2 THR A 593     -16.824 -13.486 -31.876  1.00  0.590          H  
ATOM   9656 2HG2 THR A 593     -15.626 -13.976 -33.075  1.00  0.590          H  
ATOM   9657 3HG2 THR A 593     -17.196 -14.733 -33.086  1.00  0.590          H  
ATOM   9658  N   GLN A 594     -13.226 -15.669 -32.858  1.00  0.350          N  
ATOM   9659  CA  GLN A 594     -12.195 -15.181 -33.744  1.00  0.360          C  
ATOM   9660  C   GLN A 594     -11.739 -16.275 -34.686  1.00  0.350          C  
ATOM   9661  O   GLN A 594     -11.562 -16.024 -35.881  1.00  0.360          O  
ATOM   9662  CB  GLN A 594     -11.039 -14.655 -32.906  1.00  0.500          C  
ATOM   9663  CG  GLN A 594     -11.396 -13.393 -32.169  1.00  0.500          C  
ATOM   9664  CD  GLN A 594     -10.393 -12.966 -31.142  1.00  0.500          C  
ATOM   9665  OE1 GLN A 594      -9.421 -13.674 -30.828  1.00  0.500          O  
ATOM   9666  NE2 GLN A 594     -10.640 -11.785 -30.587  1.00  0.500          N  
ATOM   9667  H   GLN A 594     -13.058 -15.670 -31.846  1.00  0.420          H  
ATOM   9668  HA  GLN A 594     -12.603 -14.365 -34.339  1.00  0.430          H  
ATOM   9669 1HB  GLN A 594     -10.745 -15.412 -32.176  1.00  0.600          H  
ATOM   9670 2HB  GLN A 594     -10.188 -14.456 -33.543  1.00  0.600          H  
ATOM   9671 1HG  GLN A 594     -11.451 -12.599 -32.902  1.00  0.600          H  
ATOM   9672 2HG  GLN A 594     -12.359 -13.502 -31.682  1.00  0.600          H  
ATOM   9673 1HE2 GLN A 594     -10.038 -11.410 -29.876  1.00  0.600          H  
ATOM   9674 2HE2 GLN A 594     -11.469 -11.243 -30.870  1.00  0.600          H  
ATOM   9675  N   ALA A 595     -11.578 -17.501 -34.173  1.00  0.350          N  
ATOM   9676  CA  ALA A 595     -11.154 -18.604 -35.006  1.00  0.350          C  
ATOM   9677  C   ALA A 595     -12.160 -18.886 -36.106  1.00  0.360          C  
ATOM   9678  O   ALA A 595     -11.749 -19.171 -37.224  1.00  0.380          O  
ATOM   9679  CB  ALA A 595     -10.951 -19.825 -34.178  1.00  0.490          C  
ATOM   9680  H   ALA A 595     -11.708 -17.669 -33.172  1.00  0.420          H  
ATOM   9681  HA  ALA A 595     -10.206 -18.330 -35.468  1.00  0.420          H  
ATOM   9682 1HB  ALA A 595     -10.615 -20.638 -34.785  1.00  0.590          H  
ATOM   9683 2HB  ALA A 595     -10.215 -19.610 -33.407  1.00  0.590          H  
ATOM   9684 3HB  ALA A 595     -11.904 -20.074 -33.727  1.00  0.590          H  
ATOM   9685  N   SER A 596     -13.469 -18.795 -35.820  1.00  0.380          N  
ATOM   9686  CA  SER A 596     -14.486 -19.025 -36.850  1.00  0.410          C  
ATOM   9687  C   SER A 596     -14.368 -18.018 -37.972  1.00  0.410          C  
ATOM   9688  O   SER A 596     -14.383 -18.385 -39.156  1.00  0.420          O  
ATOM   9689  CB  SER A 596     -15.879 -18.993 -36.256  1.00  0.560          C  
ATOM   9690  OG  SER A 596     -16.849 -19.208 -37.250  1.00  0.560          O  
ATOM   9691  H   SER A 596     -13.771 -18.635 -34.852  1.00  0.460          H  
ATOM   9692  HA  SER A 596     -14.327 -20.001 -37.293  1.00  0.490          H  
ATOM   9693 1HB  SER A 596     -15.963 -19.761 -35.484  1.00  0.670          H  
ATOM   9694 2HB  SER A 596     -16.052 -18.029 -35.778  1.00  0.670          H  
ATOM   9695  HG  SER A 596     -17.690 -19.314 -36.778  1.00  0.670          H  
ATOM   9696  N   VAL A 597     -14.197 -16.745 -37.611  1.00  0.420          N  
ATOM   9697  CA  VAL A 597     -14.078 -15.711 -38.623  1.00  0.460          C  
ATOM   9698  C   VAL A 597     -12.825 -15.977 -39.469  1.00  0.440          C  
ATOM   9699  O   VAL A 597     -12.888 -15.976 -40.708  1.00  0.450          O  
ATOM   9700  CB  VAL A 597     -14.012 -14.314 -37.940  1.00  0.630          C  
ATOM   9701  CG1 VAL A 597     -13.700 -13.212 -38.953  1.00  0.630          C  
ATOM   9702  CG2 VAL A 597     -15.331 -14.034 -37.252  1.00  0.630          C  
ATOM   9703  H   VAL A 597     -14.205 -16.510 -36.611  1.00  0.500          H  
ATOM   9704  HA  VAL A 597     -14.955 -15.751 -39.267  1.00  0.550          H  
ATOM   9705  HB  VAL A 597     -13.210 -14.318 -37.196  1.00  0.750          H  
ATOM   9706 1HG1 VAL A 597     -13.656 -12.255 -38.436  1.00  0.750          H  
ATOM   9707 2HG1 VAL A 597     -12.750 -13.411 -39.412  1.00  0.750          H  
ATOM   9708 3HG1 VAL A 597     -14.476 -13.175 -39.716  1.00  0.750          H  
ATOM   9709 1HG2 VAL A 597     -15.300 -13.062 -36.755  1.00  0.750          H  
ATOM   9710 2HG2 VAL A 597     -16.107 -14.042 -38.000  1.00  0.750          H  
ATOM   9711 3HG2 VAL A 597     -15.540 -14.803 -36.517  1.00  0.750          H  
ATOM   9712  N   SER A 598     -11.704 -16.247 -38.800  1.00  0.420          N  
ATOM   9713  CA  SER A 598     -10.437 -16.507 -39.457  1.00  0.430          C  
ATOM   9714  C   SER A 598     -10.446 -17.754 -40.344  1.00  0.420          C  
ATOM   9715  O   SER A 598      -9.925 -17.739 -41.467  1.00  0.410          O  
ATOM   9716  CB  SER A 598      -9.376 -16.643 -38.395  1.00  0.600          C  
ATOM   9717  OG  SER A 598      -9.155 -15.414 -37.735  1.00  0.600          O  
ATOM   9718  H   SER A 598     -11.711 -16.234 -37.774  1.00  0.500          H  
ATOM   9719  HA  SER A 598     -10.198 -15.647 -40.076  1.00  0.520          H  
ATOM   9720 1HB  SER A 598      -9.709 -17.376 -37.668  1.00  0.720          H  
ATOM   9721 2HB  SER A 598      -8.472 -17.018 -38.814  1.00  0.720          H  
ATOM   9722  HG  SER A 598      -8.812 -14.790 -38.417  1.00  0.720          H  
ATOM   9723  N   LEU A 599     -11.071 -18.830 -39.863  1.00  0.430          N  
ATOM   9724  CA  LEU A 599     -11.155 -20.084 -40.587  1.00  0.450          C  
ATOM   9725  C   LEU A 599     -11.875 -19.858 -41.905  1.00  0.440          C  
ATOM   9726  O   LEU A 599     -11.401 -20.295 -42.961  1.00  0.460          O  
ATOM   9727  CB  LEU A 599     -11.863 -21.154 -39.717  1.00  0.620          C  
ATOM   9728  CG  LEU A 599     -11.889 -22.632 -40.247  1.00  0.620          C  
ATOM   9729  CD1 LEU A 599     -11.942 -23.577 -39.084  1.00  0.620          C  
ATOM   9730  CD2 LEU A 599     -13.117 -22.893 -41.151  1.00  0.620          C  
ATOM   9731  H   LEU A 599     -11.469 -18.792 -38.930  1.00  0.520          H  
ATOM   9732  HA  LEU A 599     -10.145 -20.423 -40.799  1.00  0.540          H  
ATOM   9733 1HB  LEU A 599     -11.377 -21.168 -38.745  1.00  0.750          H  
ATOM   9734 2HB  LEU A 599     -12.897 -20.832 -39.564  1.00  0.750          H  
ATOM   9735  HG  LEU A 599     -10.987 -22.823 -40.773  1.00  0.750          H  
ATOM   9736 1HD1 LEU A 599     -11.929 -24.585 -39.455  1.00  0.750          H  
ATOM   9737 2HD1 LEU A 599     -11.083 -23.417 -38.449  1.00  0.750          H  
ATOM   9738 3HD1 LEU A 599     -12.846 -23.416 -38.524  1.00  0.750          H  
ATOM   9739 1HD2 LEU A 599     -13.102 -23.931 -41.487  1.00  0.750          H  
ATOM   9740 2HD2 LEU A 599     -14.030 -22.712 -40.583  1.00  0.750          H  
ATOM   9741 3HD2 LEU A 599     -13.111 -22.248 -42.021  1.00  0.750          H  
ATOM   9742  N   LYS A 600     -13.030 -19.179 -41.860  1.00  0.440          N  
ATOM   9743  CA  LYS A 600     -13.767 -18.933 -43.088  1.00  0.440          C  
ATOM   9744  C   LYS A 600     -12.954 -18.108 -44.082  1.00  0.410          C  
ATOM   9745  O   LYS A 600     -12.951 -18.421 -45.274  1.00  0.410          O  
ATOM   9746  CB  LYS A 600     -15.079 -18.216 -42.801  1.00  0.620          C  
ATOM   9747  CG  LYS A 600     -16.129 -19.060 -42.105  1.00  0.620          C  
ATOM   9748  CD  LYS A 600     -17.389 -18.241 -41.874  1.00  0.620          C  
ATOM   9749  CE  LYS A 600     -18.445 -18.999 -41.080  1.00  0.620          C  
ATOM   9750  NZ  LYS A 600     -19.656 -18.166 -40.884  1.00  0.620          N  
ATOM   9751  H   LYS A 600     -13.399 -18.848 -40.958  1.00  0.530          H  
ATOM   9752  HA  LYS A 600     -13.988 -19.894 -43.551  1.00  0.530          H  
ATOM   9753 1HB  LYS A 600     -14.874 -17.354 -42.156  1.00  0.740          H  
ATOM   9754 2HB  LYS A 600     -15.500 -17.838 -43.730  1.00  0.740          H  
ATOM   9755 1HG  LYS A 600     -16.362 -19.926 -42.724  1.00  0.740          H  
ATOM   9756 2HG  LYS A 600     -15.738 -19.410 -41.150  1.00  0.740          H  
ATOM   9757 1HD  LYS A 600     -17.125 -17.338 -41.318  1.00  0.740          H  
ATOM   9758 2HD  LYS A 600     -17.811 -17.946 -42.833  1.00  0.740          H  
ATOM   9759 1HE  LYS A 600     -18.721 -19.917 -41.596  1.00  0.740          H  
ATOM   9760 2HE  LYS A 600     -18.033 -19.252 -40.098  1.00  0.740          H  
ATOM   9761 1HZ  LYS A 600     -20.346 -18.680 -40.332  1.00  0.740          H  
ATOM   9762 2HZ  LYS A 600     -19.382 -17.311 -40.401  1.00  0.740          H  
ATOM   9763 3HZ  LYS A 600     -20.061 -17.927 -41.773  1.00  0.740          H  
ATOM   9764  N   ARG A 601     -12.253 -17.072 -43.599  1.00  0.390          N  
ATOM   9765  CA  ARG A 601     -11.441 -16.211 -44.459  1.00  0.390          C  
ATOM   9766  C   ARG A 601     -10.336 -16.994 -45.182  1.00  0.350          C  
ATOM   9767  O   ARG A 601     -10.135 -16.818 -46.394  1.00  0.360          O  
ATOM   9768  CB  ARG A 601     -10.878 -15.081 -43.605  1.00  0.550          C  
ATOM   9769  CG  ARG A 601     -11.945 -14.043 -43.194  1.00  0.550          C  
ATOM   9770  CD  ARG A 601     -11.537 -13.230 -42.009  1.00  0.550          C  
ATOM   9771  NE  ARG A 601     -10.404 -12.356 -42.182  1.00  0.550          N  
ATOM   9772  CZ  ARG A 601     -10.454 -11.054 -42.564  1.00  0.550          C  
ATOM   9773  NH1 ARG A 601     -11.607 -10.470 -42.861  1.00  0.550          N  
ATOM   9774  NH2 ARG A 601      -9.336 -10.342 -42.607  1.00  0.550          N  
ATOM   9775  H   ARG A 601     -12.325 -16.847 -42.600  1.00  0.470          H  
ATOM   9776  HA  ARG A 601     -12.096 -15.771 -45.210  1.00  0.470          H  
ATOM   9777 1HB  ARG A 601     -10.442 -15.490 -42.696  1.00  0.660          H  
ATOM   9778 2HB  ARG A 601     -10.088 -14.561 -44.139  1.00  0.660          H  
ATOM   9779 1HG  ARG A 601     -12.118 -13.365 -44.025  1.00  0.660          H  
ATOM   9780 2HG  ARG A 601     -12.871 -14.558 -42.946  1.00  0.660          H  
ATOM   9781 1HD  ARG A 601     -12.383 -12.637 -41.687  1.00  0.660          H  
ATOM   9782 2HD  ARG A 601     -11.281 -13.917 -41.214  1.00  0.660          H  
ATOM   9783  HE  ARG A 601      -9.478 -12.761 -41.954  1.00  0.660          H  
ATOM   9784 1HH1 ARG A 601     -12.466 -10.982 -42.825  1.00  0.660          H  
ATOM   9785 2HH1 ARG A 601     -11.616  -9.461 -43.127  1.00  0.660          H  
ATOM   9786 1HH2 ARG A 601      -8.452 -10.764 -42.365  1.00  0.660          H  
ATOM   9787 2HH2 ARG A 601      -9.386  -9.329 -42.826  1.00  0.660          H  
ATOM   9788  N   ILE A 602      -9.664 -17.901 -44.464  1.00  0.330          N  
ATOM   9789  CA  ILE A 602      -8.612 -18.705 -45.074  1.00  0.310          C  
ATOM   9790  C   ILE A 602      -9.200 -19.647 -46.114  1.00  0.300          C  
ATOM   9791  O   ILE A 602      -8.619 -19.780 -47.194  1.00  0.340          O  
ATOM   9792  CB  ILE A 602      -7.753 -19.432 -44.035  1.00  0.440          C  
ATOM   9793  CG1 ILE A 602      -6.973 -18.359 -43.225  1.00  0.440          C  
ATOM   9794  CG2 ILE A 602      -6.729 -20.370 -44.796  1.00  0.440          C  
ATOM   9795  CD1 ILE A 602      -6.328 -18.854 -41.992  1.00  0.440          C  
ATOM   9796  H   ILE A 602      -9.858 -17.976 -43.458  1.00  0.400          H  
ATOM   9797  HA  ILE A 602      -7.943 -18.043 -45.609  1.00  0.370          H  
ATOM   9798  HB  ILE A 602      -8.384 -19.997 -43.349  1.00  0.530          H  
ATOM   9799 1HG1 ILE A 602      -6.201 -17.953 -43.863  1.00  0.530          H  
ATOM   9800 2HG1 ILE A 602      -7.654 -17.550 -42.949  1.00  0.530          H  
ATOM   9801 1HG2 ILE A 602      -6.082 -20.879 -44.099  1.00  0.530          H  
ATOM   9802 2HG2 ILE A 602      -7.268 -21.116 -45.372  1.00  0.530          H  
ATOM   9803 3HG2 ILE A 602      -6.120 -19.769 -45.474  1.00  0.530          H  
ATOM   9804 1HD1 ILE A 602      -5.799 -18.038 -41.523  1.00  0.530          H  
ATOM   9805 2HD1 ILE A 602      -7.084 -19.242 -41.311  1.00  0.530          H  
ATOM   9806 3HD1 ILE A 602      -5.648 -19.620 -42.237  1.00  0.530          H  
ATOM   9807  N   GLN A 603     -10.317 -20.321 -45.811  1.00  0.330          N  
ATOM   9808  CA  GLN A 603     -10.906 -21.192 -46.819  1.00  0.350          C  
ATOM   9809  C   GLN A 603     -11.391 -20.437 -48.038  1.00  0.330          C  
ATOM   9810  O   GLN A 603     -11.251 -20.935 -49.165  1.00  0.350          O  
ATOM   9811  CB  GLN A 603     -12.078 -21.985 -46.259  1.00  0.480          C  
ATOM   9812  CG  GLN A 603     -12.830 -22.909 -47.284  1.00  0.480          C  
ATOM   9813  CD  GLN A 603     -12.017 -24.027 -47.979  1.00  0.480          C  
ATOM   9814  OE1 GLN A 603     -10.776 -24.067 -47.894  1.00  0.480          O  
ATOM   9815  NE2 GLN A 603     -12.723 -24.953 -48.652  1.00  0.480          N  
ATOM   9816  H   GLN A 603     -10.750 -20.223 -44.885  1.00  0.400          H  
ATOM   9817  HA  GLN A 603     -10.130 -21.885 -47.133  1.00  0.420          H  
ATOM   9818 1HB  GLN A 603     -11.748 -22.572 -45.438  1.00  0.580          H  
ATOM   9819 2HB  GLN A 603     -12.813 -21.280 -45.859  1.00  0.580          H  
ATOM   9820 1HG  GLN A 603     -13.572 -23.404 -46.695  1.00  0.580          H  
ATOM   9821 2HG  GLN A 603     -13.314 -22.304 -48.053  1.00  0.580          H  
ATOM   9822 1HE2 GLN A 603     -12.264 -25.708 -49.120  1.00  0.580          H  
ATOM   9823 2HE2 GLN A 603     -13.757 -24.927 -48.706  1.00  0.580          H  
ATOM   9824  N   GLN A 604     -11.943 -19.230 -47.838  1.00  0.310          N  
ATOM   9825  CA  GLN A 604     -12.432 -18.471 -48.972  1.00  0.330          C  
ATOM   9826  C   GLN A 604     -11.275 -18.217 -49.917  1.00  0.320          C  
ATOM   9827  O   GLN A 604     -11.446 -18.314 -51.129  1.00  0.450          O  
ATOM   9828  CB  GLN A 604     -13.042 -17.136 -48.521  1.00  0.450          C  
ATOM   9829  CG  GLN A 604     -13.689 -16.308 -49.640  1.00  0.450          C  
ATOM   9830  CD  GLN A 604     -14.915 -16.965 -50.230  1.00  0.450          C  
ATOM   9831  OE1 GLN A 604     -15.865 -17.295 -49.504  1.00  0.450          O  
ATOM   9832  NE2 GLN A 604     -14.908 -17.157 -51.542  1.00  0.450          N  
ATOM   9833  H   GLN A 604     -12.081 -18.873 -46.885  1.00  0.370          H  
ATOM   9834  HA  GLN A 604     -13.188 -19.059 -49.489  1.00  0.400          H  
ATOM   9835 1HB  GLN A 604     -13.794 -17.327 -47.755  1.00  0.540          H  
ATOM   9836 2HB  GLN A 604     -12.264 -16.528 -48.058  1.00  0.540          H  
ATOM   9837 1HG  GLN A 604     -13.980 -15.343 -49.234  1.00  0.540          H  
ATOM   9838 2HG  GLN A 604     -12.963 -16.167 -50.442  1.00  0.540          H  
ATOM   9839 1HE2 GLN A 604     -15.691 -17.582 -51.997  1.00  0.540          H  
ATOM   9840 2HE2 GLN A 604     -14.111 -16.878 -52.083  1.00  0.540          H  
ATOM   9841  N   PHE A 605     -10.099 -17.909 -49.351  1.00  0.260          N  
ATOM   9842  CA  PHE A 605      -8.857 -17.721 -50.096  1.00  0.250          C  
ATOM   9843  C   PHE A 605      -8.346 -18.975 -50.811  1.00  0.240          C  
ATOM   9844  O   PHE A 605      -8.115 -18.978 -52.018  1.00  0.230          O  
ATOM   9845  CB  PHE A 605      -7.768 -17.219 -49.182  1.00  0.350          C  
ATOM   9846  CG  PHE A 605      -6.438 -17.151 -49.835  1.00  0.350          C  
ATOM   9847  CD1 PHE A 605      -6.103 -16.117 -50.681  1.00  0.350          C  
ATOM   9848  CD2 PHE A 605      -5.502 -18.142 -49.599  1.00  0.350          C  
ATOM   9849  CE1 PHE A 605      -4.867 -16.080 -51.261  1.00  0.350          C  
ATOM   9850  CE2 PHE A 605      -4.292 -18.088 -50.188  1.00  0.350          C  
ATOM   9851  CZ  PHE A 605      -3.970 -17.066 -51.003  1.00  0.350          C  
ATOM   9852  H   PHE A 605     -10.083 -17.757 -48.334  1.00  0.310          H  
ATOM   9853  HA  PHE A 605      -9.037 -16.954 -50.833  1.00  0.300          H  
ATOM   9854 1HB  PHE A 605      -8.041 -16.233 -48.838  1.00  0.420          H  
ATOM   9855 2HB  PHE A 605      -7.693 -17.851 -48.312  1.00  0.420          H  
ATOM   9856  HD1 PHE A 605      -6.827 -15.327 -50.890  1.00  0.420          H  
ATOM   9857  HD2 PHE A 605      -5.750 -18.974 -48.934  1.00  0.420          H  
ATOM   9858  HE1 PHE A 605      -4.604 -15.268 -51.935  1.00  0.420          H  
ATOM   9859  HE2 PHE A 605      -3.570 -18.858 -50.013  1.00  0.420          H  
ATOM   9860  HZ  PHE A 605      -3.001 -17.042 -51.452  1.00  0.420          H  
ATOM   9861  N   LEU A 606      -8.226 -20.083 -50.080  1.00  0.250          N  
ATOM   9862  CA  LEU A 606      -7.664 -21.304 -50.657  1.00  0.260          C  
ATOM   9863  C   LEU A 606      -8.522 -21.805 -51.822  1.00  0.240          C  
ATOM   9864  O   LEU A 606      -8.022 -22.416 -52.770  1.00  0.270          O  
ATOM   9865  CB  LEU A 606      -7.575 -22.413 -49.598  1.00  0.360          C  
ATOM   9866  CG  LEU A 606      -6.595 -22.202 -48.394  1.00  0.360          C  
ATOM   9867  CD1 LEU A 606      -6.811 -23.352 -47.425  1.00  0.360          C  
ATOM   9868  CD2 LEU A 606      -5.129 -22.122 -48.840  1.00  0.360          C  
ATOM   9869  H   LEU A 606      -8.479 -20.054 -49.087  1.00  0.300          H  
ATOM   9870  HA  LEU A 606      -6.676 -21.074 -51.043  1.00  0.310          H  
ATOM   9871 1HB  LEU A 606      -8.577 -22.567 -49.183  1.00  0.430          H  
ATOM   9872 2HB  LEU A 606      -7.273 -23.328 -50.097  1.00  0.430          H  
ATOM   9873  HG  LEU A 606      -6.846 -21.284 -47.889  1.00  0.430          H  
ATOM   9874 1HD1 LEU A 606      -6.170 -23.218 -46.560  1.00  0.430          H  
ATOM   9875 2HD1 LEU A 606      -7.858 -23.362 -47.106  1.00  0.430          H  
ATOM   9876 3HD1 LEU A 606      -6.573 -24.300 -47.910  1.00  0.430          H  
ATOM   9877 1HD2 LEU A 606      -4.501 -21.974 -47.969  1.00  0.430          H  
ATOM   9878 2HD2 LEU A 606      -4.840 -23.045 -49.338  1.00  0.430          H  
ATOM   9879 3HD2 LEU A 606      -4.986 -21.288 -49.516  1.00  0.430          H  
ATOM   9880  N   SER A 607      -9.819 -21.515 -51.758  1.00  0.250          N  
ATOM   9881  CA  SER A 607     -10.807 -21.916 -52.746  1.00  0.280          C  
ATOM   9882  C   SER A 607     -10.853 -21.025 -54.004  1.00  0.310          C  
ATOM   9883  O   SER A 607     -11.625 -21.310 -54.926  1.00  0.380          O  
ATOM   9884  CB  SER A 607     -12.171 -21.856 -52.096  1.00  0.380          C  
ATOM   9885  OG  SER A 607     -12.242 -22.718 -51.006  1.00  0.380          O  
ATOM   9886  H   SER A 607     -10.183 -21.065 -50.912  1.00  0.300          H  
ATOM   9887  HA  SER A 607     -10.588 -22.938 -53.051  1.00  0.340          H  
ATOM   9888 1HB  SER A 607     -12.372 -20.833 -51.767  1.00  0.460          H  
ATOM   9889 2HB  SER A 607     -12.931 -22.122 -52.826  1.00  0.460          H  
ATOM   9890  HG  SER A 607     -11.738 -22.252 -50.302  1.00  0.460          H  
ATOM   9891  N   GLN A 608     -10.076 -19.934 -54.033  1.00  0.280          N  
ATOM   9892  CA  GLN A 608     -10.083 -18.974 -55.142  1.00  0.330          C  
ATOM   9893  C   GLN A 608      -9.496 -19.528 -56.434  1.00  0.370          C  
ATOM   9894  O   GLN A 608      -8.591 -20.363 -56.423  1.00  0.340          O  
ATOM   9895  CB  GLN A 608      -9.323 -17.713 -54.751  1.00  0.440          C  
ATOM   9896  CG  GLN A 608     -10.003 -16.924 -53.661  1.00  0.440          C  
ATOM   9897  CD  GLN A 608      -9.277 -15.659 -53.210  1.00  0.440          C  
ATOM   9898  OE1 GLN A 608      -8.047 -15.526 -53.268  1.00  0.440          O  
ATOM   9899  NE2 GLN A 608     -10.069 -14.696 -52.765  1.00  0.440          N  
ATOM   9900  H   GLN A 608      -9.442 -19.759 -53.247  1.00  0.340          H  
ATOM   9901  HA  GLN A 608     -11.118 -18.700 -55.348  1.00  0.400          H  
ATOM   9902 1HB  GLN A 608      -8.336 -17.985 -54.406  1.00  0.530          H  
ATOM   9903 2HB  GLN A 608      -9.210 -17.105 -55.620  1.00  0.530          H  
ATOM   9904 1HG  GLN A 608     -10.999 -16.649 -53.997  1.00  0.530          H  
ATOM   9905 2HG  GLN A 608     -10.078 -17.570 -52.834  1.00  0.530          H  
ATOM   9906 1HE2 GLN A 608      -9.681 -13.806 -52.476  1.00  0.530          H  
ATOM   9907 2HE2 GLN A 608     -11.057 -14.834 -52.736  1.00  0.530          H  
ATOM   9908  N   GLU A 609      -9.991 -19.009 -57.558  1.00  0.460          N  
ATOM   9909  CA  GLU A 609      -9.553 -19.419 -58.884  1.00  0.530          C  
ATOM   9910  C   GLU A 609      -8.055 -19.280 -59.130  1.00  0.470          C  
ATOM   9911  O   GLU A 609      -7.432 -18.272 -58.775  1.00  0.480          O  
ATOM   9912  CB  GLU A 609     -10.288 -18.600 -59.957  1.00  0.710          C  
ATOM   9913  CG  GLU A 609     -11.817 -18.817 -60.046  1.00  0.710          C  
ATOM   9914  CD  GLU A 609     -12.625 -17.936 -59.110  1.00  0.710          C  
ATOM   9915  OE1 GLU A 609     -12.073 -17.458 -58.145  1.00  0.710          O  
ATOM   9916  OE2 GLU A 609     -13.789 -17.742 -59.367  1.00  0.710          O  
ATOM   9917  H   GLU A 609     -10.754 -18.329 -57.495  1.00  0.550          H  
ATOM   9918  HA  GLU A 609      -9.814 -20.471 -59.008  1.00  0.640          H  
ATOM   9919 1HB  GLU A 609     -10.117 -17.540 -59.780  1.00  0.860          H  
ATOM   9920 2HB  GLU A 609      -9.862 -18.830 -60.936  1.00  0.860          H  
ATOM   9921 1HG  GLU A 609     -12.136 -18.622 -61.070  1.00  0.860          H  
ATOM   9922 2HG  GLU A 609     -12.034 -19.862 -59.822  1.00  0.860          H  
ATOM   9923  N   GLU A 610      -7.513 -20.312 -59.768  1.00  0.460          N  
ATOM   9924  CA  GLU A 610      -6.116 -20.414 -60.151  1.00  0.450          C  
ATOM   9925  C   GLU A 610      -5.961 -20.109 -61.627  1.00  0.520          C  
ATOM   9926  O   GLU A 610      -6.912 -20.272 -62.395  1.00  0.740          O  
ATOM   9927  CB  GLU A 610      -5.589 -21.823 -59.878  1.00  0.630          C  
ATOM   9928  CG  GLU A 610      -5.601 -22.239 -58.424  1.00  0.630          C  
ATOM   9929  CD  GLU A 610      -5.031 -23.626 -58.218  1.00  0.630          C  
ATOM   9930  OE1 GLU A 610      -4.817 -24.308 -59.184  1.00  0.630          O  
ATOM   9931  OE2 GLU A 610      -4.813 -24.001 -57.084  1.00  0.630          O  
ATOM   9932  H   GLU A 610      -8.120 -21.086 -60.004  1.00  0.550          H  
ATOM   9933  HA  GLU A 610      -5.532 -19.696 -59.590  1.00  0.540          H  
ATOM   9934 1HB  GLU A 610      -6.177 -22.546 -60.442  1.00  0.760          H  
ATOM   9935 2HB  GLU A 610      -4.559 -21.894 -60.232  1.00  0.760          H  
ATOM   9936 1HG  GLU A 610      -5.038 -21.517 -57.850  1.00  0.760          H  
ATOM   9937 2HG  GLU A 610      -6.629 -22.216 -58.058  1.00  0.760          H  
ATOM   9938  N   LEU A 611      -4.770 -19.690 -62.022  1.00  0.650          N  
ATOM   9939  CA  LEU A 611      -4.474 -19.509 -63.436  1.00  0.780          C  
ATOM   9940  C   LEU A 611      -4.529 -20.845 -64.151  1.00  0.670          C  
ATOM   9941  O   LEU A 611      -4.081 -21.860 -63.623  1.00  1.270          O  
ATOM   9942  CB  LEU A 611      -3.092 -18.881 -63.628  1.00  1.040          C  
ATOM   9943  CG  LEU A 611      -2.932 -17.424 -63.179  1.00  1.040          C  
ATOM   9944  CD1 LEU A 611      -1.473 -17.041 -63.236  1.00  1.040          C  
ATOM   9945  CD2 LEU A 611      -3.735 -16.517 -64.122  1.00  1.040          C  
ATOM   9946  H   LEU A 611      -4.050 -19.532 -61.310  1.00  0.780          H  
ATOM   9947  HA  LEU A 611      -5.239 -18.876 -63.874  1.00  0.940          H  
ATOM   9948 1HB  LEU A 611      -2.374 -19.477 -63.071  1.00  1.250          H  
ATOM   9949 2HB  LEU A 611      -2.828 -18.940 -64.691  1.00  1.250          H  
ATOM   9950  HG  LEU A 611      -3.276 -17.308 -62.152  1.00  1.250          H  
ATOM   9951 1HD1 LEU A 611      -1.365 -16.006 -62.920  1.00  1.250          H  
ATOM   9952 2HD1 LEU A 611      -0.908 -17.688 -62.566  1.00  1.250          H  
ATOM   9953 3HD1 LEU A 611      -1.097 -17.154 -64.256  1.00  1.250          H  
ATOM   9954 1HD2 LEU A 611      -3.606 -15.473 -63.829  1.00  1.250          H  
ATOM   9955 2HD2 LEU A 611      -3.380 -16.657 -65.131  1.00  1.250          H  
ATOM   9956 3HD2 LEU A 611      -4.777 -16.756 -64.103  1.00  1.250          H  
ATOM   9957  N   ASP A 612      -5.019 -20.839 -65.385  1.00  0.630          N  
ATOM   9958  CA  ASP A 612      -5.116 -22.063 -66.166  1.00  0.950          C  
ATOM   9959  C   ASP A 612      -3.735 -22.708 -66.288  1.00  0.500          C  
ATOM   9960  O   ASP A 612      -2.856 -22.127 -66.929  1.00  0.900          O  
ATOM   9961  CB  ASP A 612      -5.656 -21.735 -67.563  1.00  1.200          C  
ATOM   9962  CG  ASP A 612      -5.900 -22.958 -68.471  1.00  1.200          C  
ATOM   9963  OD1 ASP A 612      -5.309 -24.014 -68.243  1.00  1.200          O  
ATOM   9964  OD2 ASP A 612      -6.674 -22.817 -69.393  1.00  1.200          O  
ATOM   9965  H   ASP A 612      -5.357 -19.969 -65.777  1.00  0.760          H  
ATOM   9966  HA  ASP A 612      -5.827 -22.705 -65.663  1.00  1.140          H  
ATOM   9967 1HB  ASP A 612      -6.601 -21.196 -67.459  1.00  1.440          H  
ATOM   9968 2HB  ASP A 612      -4.962 -21.060 -68.056  1.00  1.440          H  
ATOM   9969  N   PRO A 613      -3.510 -23.911 -65.712  1.00  0.920          N  
ATOM   9970  CA  PRO A 613      -2.237 -24.597 -65.662  1.00  1.240          C  
ATOM   9971  C   PRO A 613      -1.699 -24.951 -67.037  1.00  0.840          C  
ATOM   9972  O   PRO A 613      -0.511 -25.248 -67.173  1.00  1.530          O  
ATOM   9973  CB  PRO A 613      -2.547 -25.851 -64.827  1.00  1.860          C  
ATOM   9974  CG  PRO A 613      -4.029 -26.076 -64.994  1.00  1.860          C  
ATOM   9975  CD  PRO A 613      -4.629 -24.693 -65.124  1.00  1.860          C  
ATOM   9976  HA  PRO A 613      -1.520 -23.952 -65.131  1.00  1.490          H  
ATOM   9977 1HB  PRO A 613      -1.944 -26.697 -65.193  1.00  2.230          H  
ATOM   9978 2HB  PRO A 613      -2.261 -25.682 -63.779  1.00  2.230          H  
ATOM   9979 1HG  PRO A 613      -4.221 -26.702 -65.879  1.00  2.230          H  
ATOM   9980 2HG  PRO A 613      -4.429 -26.621 -64.127  1.00  2.230          H  
ATOM   9981 1HD  PRO A 613      -5.470 -24.783 -65.831  1.00  2.230          H  
ATOM   9982 2HD  PRO A 613      -4.925 -24.280 -64.140  1.00  2.230          H  
ATOM   9983  N   GLN A 614      -2.566 -24.989 -68.059  1.00  1.060          N  
ATOM   9984  CA  GLN A 614      -2.074 -25.332 -69.384  1.00  1.010          C  
ATOM   9985  C   GLN A 614      -2.590 -24.406 -70.479  1.00  1.120          C  
ATOM   9986  O   GLN A 614      -3.104 -24.876 -71.496  1.00  1.320          O  
ATOM   9987  CB  GLN A 614      -2.430 -26.787 -69.734  1.00  1.430          C  
ATOM   9988  CG  GLN A 614      -1.783 -27.831 -68.823  1.00  1.430          C  
ATOM   9989  CD  GLN A 614      -2.092 -29.261 -69.232  1.00  1.430          C  
ATOM   9990  OE1 GLN A 614      -2.170 -29.591 -70.420  1.00  1.430          O  
ATOM   9991  NE2 GLN A 614      -2.271 -30.124 -68.239  1.00  1.430          N  
ATOM   9992  H   GLN A 614      -3.559 -24.717 -67.949  1.00  1.270          H  
ATOM   9993  HA  GLN A 614      -0.989 -25.245 -69.380  1.00  1.210          H  
ATOM   9994 1HB  GLN A 614      -3.512 -26.915 -69.679  1.00  1.720          H  
ATOM   9995 2HB  GLN A 614      -2.124 -26.998 -70.758  1.00  1.720          H  
ATOM   9996 1HG  GLN A 614      -0.703 -27.689 -68.840  1.00  1.720          H  
ATOM   9997 2HG  GLN A 614      -2.160 -27.689 -67.814  1.00  1.720          H  
ATOM   9998 1HE2 GLN A 614      -2.476 -31.084 -68.439  1.00  1.720          H  
ATOM   9999 2HE2 GLN A 614      -2.198 -29.817 -67.289  1.00  1.720          H  
ATOM  10000  N   SER A 615      -2.381 -23.092 -70.332  1.00  2.070          N  
ATOM  10001  CA  SER A 615      -2.781 -22.163 -71.388  1.00  2.940          C  
ATOM  10002  C   SER A 615      -1.679 -22.058 -72.440  1.00  2.950          C  
ATOM  10003  O   SER A 615      -1.904 -21.615 -73.567  1.00  3.500          O  
ATOM  10004  CB  SER A 615      -3.073 -20.798 -70.819  1.00  3.770          C  
ATOM  10005  OG  SER A 615      -1.916 -20.215 -70.309  1.00  3.770          O  
ATOM  10006  H   SER A 615      -1.977 -22.716 -69.479  1.00  2.480          H  
ATOM  10007  HA  SER A 615      -3.687 -22.545 -71.860  1.00  3.530          H  
ATOM  10008 1HB  SER A 615      -3.490 -20.161 -71.599  1.00  4.520          H  
ATOM  10009 2HB  SER A 615      -3.815 -20.885 -70.038  1.00  4.520          H  
ATOM  10010  HG  SER A 615      -2.186 -19.346 -70.000  1.00  4.520          H  
ATOM  10011  N   VAL A 616      -0.487 -22.509 -72.051  1.00  2.770          N  
ATOM  10012  CA  VAL A 616       0.726 -22.480 -72.848  1.00  2.960          C  
ATOM  10013  C   VAL A 616       1.060 -23.922 -73.237  1.00  2.750          C  
ATOM  10014  O   VAL A 616       1.216 -24.771 -72.359  1.00  2.890          O  
ATOM  10015  CB  VAL A 616       1.880 -21.855 -72.018  1.00  4.070          C  
ATOM  10016  CG1 VAL A 616       3.171 -21.830 -72.810  1.00  4.070          C  
ATOM  10017  CG2 VAL A 616       1.498 -20.421 -71.590  1.00  4.070          C  
ATOM  10018  H   VAL A 616      -0.439 -22.880 -71.116  1.00  3.320          H  
ATOM  10019  HA  VAL A 616       0.551 -21.886 -73.740  1.00  3.550          H  
ATOM  10020  HB  VAL A 616       2.047 -22.472 -71.141  1.00  4.880          H  
ATOM  10021 1HG1 VAL A 616       3.961 -21.408 -72.195  1.00  4.880          H  
ATOM  10022 2HG1 VAL A 616       3.455 -22.828 -73.111  1.00  4.880          H  
ATOM  10023 3HG1 VAL A 616       3.028 -21.213 -73.679  1.00  4.880          H  
ATOM  10024 1HG2 VAL A 616       2.297 -19.980 -70.995  1.00  4.880          H  
ATOM  10025 2HG2 VAL A 616       1.336 -19.807 -72.470  1.00  4.880          H  
ATOM  10026 3HG2 VAL A 616       0.588 -20.438 -71.001  1.00  4.880          H  
ATOM  10027  N   GLU A 617       1.173 -24.193 -74.540  1.00  2.750          N  
ATOM  10028  CA  GLU A 617       1.407 -25.563 -75.025  1.00  2.800          C  
ATOM  10029  C   GLU A 617       2.699 -26.246 -74.575  1.00  3.190          C  
ATOM  10030  O   GLU A 617       2.697 -27.449 -74.318  1.00  3.340          O  
ATOM  10031  CB  GLU A 617       1.387 -25.629 -76.550  1.00  3.900          C  
ATOM  10032  CG  GLU A 617       0.044 -25.481 -77.212  1.00  3.900          C  
ATOM  10033  CD  GLU A 617       0.162 -25.712 -78.692  1.00  3.900          C  
ATOM  10034  OE1 GLU A 617       1.180 -25.380 -79.246  1.00  3.900          O  
ATOM  10035  OE2 GLU A 617      -0.735 -26.299 -79.258  1.00  3.900          O  
ATOM  10036  H   GLU A 617       1.022 -23.414 -75.189  1.00  3.300          H  
ATOM  10037  HA  GLU A 617       0.579 -26.171 -74.661  1.00  3.360          H  
ATOM  10038 1HB  GLU A 617       2.033 -24.848 -76.944  1.00  4.680          H  
ATOM  10039 2HB  GLU A 617       1.799 -26.563 -76.869  1.00  4.680          H  
ATOM  10040 1HG  GLU A 617      -0.655 -26.198 -76.786  1.00  4.680          H  
ATOM  10041 2HG  GLU A 617      -0.338 -24.474 -77.026  1.00  4.680          H  
ATOM  10042  N   ARG A 618       3.790 -25.499 -74.477  1.00  3.810          N  
ATOM  10043  CA  ARG A 618       5.097 -26.037 -74.074  1.00  4.420          C  
ATOM  10044  C   ARG A 618       5.564 -27.209 -74.980  1.00  4.500          C  
ATOM  10045  O   ARG A 618       6.066 -28.224 -74.495  1.00  5.000          O  
ATOM  10046  CB  ARG A 618       5.024 -26.450 -72.615  1.00  5.940          C  
ATOM  10047  CG  ARG A 618       4.638 -25.270 -71.738  1.00  5.940          C  
ATOM  10048  CD  ARG A 618       4.609 -25.554 -70.319  1.00  5.940          C  
ATOM  10049  NE  ARG A 618       3.985 -24.440 -69.591  1.00  5.940          N  
ATOM  10050  CZ  ARG A 618       4.576 -23.282 -69.205  1.00  5.940          C  
ATOM  10051  NH1 ARG A 618       5.847 -23.046 -69.457  1.00  5.940          N  
ATOM  10052  NH2 ARG A 618       3.857 -22.379 -68.555  1.00  5.940          N  
ATOM  10053  H   ARG A 618       3.694 -24.514 -74.690  1.00  4.570          H  
ATOM  10054  HA  ARG A 618       5.820 -25.236 -74.122  1.00  5.300          H  
ATOM  10055 1HB  ARG A 618       4.300 -27.246 -72.463  1.00  7.130          H  
ATOM  10056 2HB  ARG A 618       5.993 -26.818 -72.284  1.00  7.130          H  
ATOM  10057 1HG  ARG A 618       5.327 -24.452 -71.919  1.00  7.130          H  
ATOM  10058 2HG  ARG A 618       3.646 -24.955 -72.001  1.00  7.130          H  
ATOM  10059 1HD  ARG A 618       4.014 -26.452 -70.147  1.00  7.130          H  
ATOM  10060 2HD  ARG A 618       5.616 -25.707 -69.941  1.00  7.130          H  
ATOM  10061  HE  ARG A 618       3.003 -24.555 -69.365  1.00  7.130          H  
ATOM  10062 1HH1 ARG A 618       6.405 -23.726 -69.949  1.00  7.130          H  
ATOM  10063 2HH1 ARG A 618       6.274 -22.188 -69.138  1.00  7.130          H  
ATOM  10064 1HH2 ARG A 618       2.882 -22.563 -68.357  1.00  7.130          H  
ATOM  10065 2HH2 ARG A 618       4.277 -21.513 -68.245  1.00  7.130          H  
ATOM  10066  N   LYS A 619       5.407 -27.032 -76.300  1.00  4.250          N  
ATOM  10067  CA  LYS A 619       5.735 -28.003 -77.353  1.00  4.380          C  
ATOM  10068  C   LYS A 619       6.884 -27.627 -78.315  1.00  5.000          C  
ATOM  10069  O   LYS A 619       7.515 -26.567 -78.215  1.00  5.630          O  
ATOM  10070  CB  LYS A 619       4.477 -28.290 -78.179  1.00  6.080          C  
ATOM  10071  CG  LYS A 619       3.370 -28.999 -77.428  1.00  6.080          C  
ATOM  10072  CD  LYS A 619       2.165 -29.236 -78.334  1.00  6.080          C  
ATOM  10073  CE  LYS A 619       1.020 -29.899 -77.587  1.00  6.080          C  
ATOM  10074  NZ  LYS A 619      -0.161 -30.145 -78.476  1.00  6.080          N  
ATOM  10075  H   LYS A 619       5.016 -26.146 -76.594  1.00  5.100          H  
ATOM  10076  HA  LYS A 619       6.027 -28.929 -76.858  1.00  5.260          H  
ATOM  10077 1HB  LYS A 619       4.063 -27.340 -78.530  1.00  7.300          H  
ATOM  10078 2HB  LYS A 619       4.716 -28.877 -79.058  1.00  7.300          H  
ATOM  10079 1HG  LYS A 619       3.741 -29.958 -77.067  1.00  7.300          H  
ATOM  10080 2HG  LYS A 619       3.078 -28.419 -76.574  1.00  7.300          H  
ATOM  10081 1HD  LYS A 619       1.815 -28.279 -78.732  1.00  7.300          H  
ATOM  10082 2HD  LYS A 619       2.455 -29.870 -79.169  1.00  7.300          H  
ATOM  10083 1HE  LYS A 619       1.361 -30.848 -77.177  1.00  7.300          H  
ATOM  10084 2HE  LYS A 619       0.715 -29.247 -76.765  1.00  7.300          H  
ATOM  10085 1HZ  LYS A 619      -0.901 -30.579 -77.943  1.00  7.300          H  
ATOM  10086 2HZ  LYS A 619      -0.491 -29.256 -78.853  1.00  7.300          H  
ATOM  10087 3HZ  LYS A 619       0.105 -30.754 -79.236  1.00  7.300          H  
ATOM  10088  N   THR A 620       7.144 -28.547 -79.252  1.00  5.110          N  
ATOM  10089  CA  THR A 620       8.134 -28.430 -80.320  1.00  5.930          C  
ATOM  10090  C   THR A 620       7.885 -27.162 -81.135  1.00  5.700          C  
ATOM  10091  O   THR A 620       6.745 -26.842 -81.472  1.00  5.520          O  
ATOM  10092  CB  THR A 620       8.081 -29.675 -81.239  1.00  7.970          C  
ATOM  10093  OG1 THR A 620       8.330 -30.853 -80.458  1.00  7.970          O  
ATOM  10094  CG2 THR A 620       9.143 -29.586 -82.339  1.00  7.970          C  
ATOM  10095  H   THR A 620       6.613 -29.407 -79.237  1.00  6.130          H  
ATOM  10096  HA  THR A 620       9.125 -28.362 -79.873  1.00  7.120          H  
ATOM  10097  HB  THR A 620       7.094 -29.747 -81.692  1.00  9.570          H  
ATOM  10098  HG1 THR A 620       8.151 -31.636 -80.991  1.00  9.570          H  
ATOM  10099 1HG2 THR A 620       9.087 -30.477 -82.960  1.00  9.570          H  
ATOM  10100 2HG2 THR A 620       8.976 -28.720 -82.958  1.00  9.570          H  
ATOM  10101 3HG2 THR A 620      10.131 -29.523 -81.887  1.00  9.570          H  
ATOM  10102  N   ILE A 621       8.968 -26.453 -81.455  1.00  5.910          N  
ATOM  10103  CA  ILE A 621       8.914 -25.176 -82.165  1.00  5.840          C  
ATOM  10104  C   ILE A 621       9.389 -25.130 -83.614  1.00  5.210          C  
ATOM  10105  O   ILE A 621       9.953 -24.119 -84.042  1.00  5.400          O  
ATOM  10106  CB  ILE A 621       9.735 -24.128 -81.426  1.00  8.200          C  
ATOM  10107  CG1 ILE A 621      11.241 -24.619 -81.279  1.00  8.200          C  
ATOM  10108  CG2 ILE A 621       9.102 -23.823 -80.107  1.00  8.200          C  
ATOM  10109  CD1 ILE A 621      12.242 -23.545 -80.855  1.00  8.200          C  
ATOM  10110  H   ILE A 621       9.863 -26.820 -81.167  1.00  7.090          H  
ATOM  10111  HA  ILE A 621       7.876 -24.858 -82.152  1.00  7.010          H  
ATOM  10112  HB  ILE A 621       9.738 -23.238 -82.013  1.00  9.840          H  
ATOM  10113 1HG1 ILE A 621      11.268 -25.394 -80.520  1.00  9.840          H  
ATOM  10114 2HG1 ILE A 621      11.583 -25.038 -82.222  1.00  9.840          H  
ATOM  10115 1HG2 ILE A 621       9.669 -23.046 -79.626  1.00  9.840          H  
ATOM  10116 2HG2 ILE A 621       8.090 -23.476 -80.268  1.00  9.840          H  
ATOM  10117 3HG2 ILE A 621       9.083 -24.713 -79.485  1.00  9.840          H  
ATOM  10118 1HD1 ILE A 621      13.230 -23.991 -80.769  1.00  9.840          H  
ATOM  10119 2HD1 ILE A 621      12.268 -22.762 -81.609  1.00  9.840          H  
ATOM  10120 3HD1 ILE A 621      11.961 -23.112 -79.903  1.00  9.840          H  
ATOM  10121  N   SER A 622       9.235 -26.199 -84.369  1.00  4.700          N  
ATOM  10122  CA  SER A 622       9.621 -26.159 -85.771  1.00  4.050          C  
ATOM  10123  C   SER A 622       8.791 -25.099 -86.518  1.00  3.100          C  
ATOM  10124  O   SER A 622       7.604 -24.947 -86.238  1.00  3.470          O  
ATOM  10125  CB  SER A 622       9.397 -27.517 -86.411  1.00  5.930          C  
ATOM  10126  OG  SER A 622      10.211 -28.501 -85.829  1.00  5.930          O  
ATOM  10127  H   SER A 622       8.812 -27.036 -83.996  1.00  5.640          H  
ATOM  10128  HA  SER A 622      10.680 -25.919 -85.823  1.00  4.860          H  
ATOM  10129 1HB  SER A 622       8.351 -27.797 -86.304  1.00  7.120          H  
ATOM  10130 2HB  SER A 622       9.609 -27.454 -87.478  1.00  7.120          H  
ATOM  10131  HG  SER A 622      10.025 -29.315 -86.307  1.00  7.120          H  
ATOM  10132  N   PRO A 623       9.371 -24.394 -87.506  1.00  2.360          N  
ATOM  10133  CA  PRO A 623      10.746 -24.368 -88.002  1.00  1.740          C  
ATOM  10134  C   PRO A 623      11.714 -23.394 -87.298  1.00  1.480          C  
ATOM  10135  O   PRO A 623      12.485 -22.720 -87.975  1.00  2.270          O  
ATOM  10136  CB  PRO A 623      10.516 -23.923 -89.453  1.00  2.610          C  
ATOM  10137  CG  PRO A 623       9.342 -22.967 -89.356  1.00  2.610          C  
ATOM  10138  CD  PRO A 623       8.451 -23.544 -88.270  1.00  2.610          C  
ATOM  10139  HA  PRO A 623      11.162 -25.385 -87.997  1.00  2.090          H  
ATOM  10140 1HB  PRO A 623      11.422 -23.447 -89.862  1.00  3.130          H  
ATOM  10141 2HB  PRO A 623      10.303 -24.796 -90.087  1.00  3.130          H  
ATOM  10142 1HG  PRO A 623       9.704 -21.954 -89.113  1.00  3.130          H  
ATOM  10143 2HG  PRO A 623       8.828 -22.894 -90.324  1.00  3.130          H  
ATOM  10144 1HD  PRO A 623       8.058 -22.744 -87.626  1.00  3.130          H  
ATOM  10145 2HD  PRO A 623       7.643 -24.153 -88.701  1.00  3.130          H  
ATOM  10146  N   GLY A 624      11.707 -23.332 -85.971  1.00  0.940          N  
ATOM  10147  CA  GLY A 624      12.631 -22.484 -85.225  1.00  0.790          C  
ATOM  10148  C   GLY A 624      12.022 -21.186 -84.688  1.00  0.790          C  
ATOM  10149  O   GLY A 624      12.599 -20.105 -84.867  1.00  0.780          O  
ATOM  10150  H   GLY A 624      11.044 -23.862 -85.424  1.00  1.130          H  
ATOM  10151 1HA  GLY A 624      13.021 -23.058 -84.384  1.00  0.950          H  
ATOM  10152 2HA  GLY A 624      13.485 -22.244 -85.857  1.00  0.950          H  
ATOM  10153  N   TYR A 625      10.888 -21.276 -83.997  1.00  0.900          N  
ATOM  10154  CA  TYR A 625      10.274 -20.072 -83.435  1.00  0.970          C  
ATOM  10155  C   TYR A 625      10.321 -20.099 -81.926  1.00  1.090          C  
ATOM  10156  O   TYR A 625      10.476 -21.149 -81.328  1.00  1.240          O  
ATOM  10157  CB  TYR A 625       8.840 -19.877 -83.909  1.00  1.330          C  
ATOM  10158  CG  TYR A 625       7.880 -20.915 -83.451  1.00  1.330          C  
ATOM  10159  CD1 TYR A 625       7.266 -20.765 -82.225  1.00  1.330          C  
ATOM  10160  CD2 TYR A 625       7.573 -21.991 -84.255  1.00  1.330          C  
ATOM  10161  CE1 TYR A 625       6.354 -21.672 -81.799  1.00  1.330          C  
ATOM  10162  CE2 TYR A 625       6.653 -22.905 -83.823  1.00  1.330          C  
ATOM  10163  CZ  TYR A 625       6.043 -22.746 -82.603  1.00  1.330          C  
ATOM  10164  OH  TYR A 625       5.115 -23.650 -82.180  1.00  1.330          O  
ATOM  10165  H   TYR A 625      10.453 -22.195 -83.880  1.00  1.080          H  
ATOM  10166  HA  TYR A 625      10.839 -19.216 -83.747  1.00  1.160          H  
ATOM  10167 1HB  TYR A 625       8.479 -18.906 -83.563  1.00  1.600          H  
ATOM  10168 2HB  TYR A 625       8.826 -19.860 -84.996  1.00  1.600          H  
ATOM  10169  HD1 TYR A 625       7.503 -19.912 -81.594  1.00  1.600          H  
ATOM  10170  HD2 TYR A 625       8.054 -22.113 -85.228  1.00  1.600          H  
ATOM  10171  HE1 TYR A 625       5.869 -21.540 -80.833  1.00  1.600          H  
ATOM  10172  HE2 TYR A 625       6.396 -23.757 -84.451  1.00  1.600          H  
ATOM  10173  HH  TYR A 625       5.053 -24.367 -82.824  1.00  1.600          H  
ATOM  10174  N   ALA A 626      10.223 -18.950 -81.283  1.00  1.150          N  
ATOM  10175  CA  ALA A 626      10.248 -18.996 -79.831  1.00  0.760          C  
ATOM  10176  C   ALA A 626       8.987 -18.487 -79.158  1.00  0.710          C  
ATOM  10177  O   ALA A 626       8.608 -19.027 -78.122  1.00  0.720          O  
ATOM  10178  CB  ALA A 626      11.427 -18.217 -79.331  1.00  1.220          C  
ATOM  10179  H   ALA A 626      10.108 -18.068 -81.788  1.00  1.380          H  
ATOM  10180  HA  ALA A 626      10.372 -20.033 -79.523  1.00  0.910          H  
ATOM  10181 1HB  ALA A 626      11.476 -18.283 -78.246  1.00  1.460          H  
ATOM  10182 2HB  ALA A 626      12.321 -18.633 -79.759  1.00  1.460          H  
ATOM  10183 3HB  ALA A 626      11.305 -17.206 -79.635  1.00  1.460          H  
ATOM  10184  N   ILE A 627       8.365 -17.421 -79.684  1.00  0.710          N  
ATOM  10185  CA  ILE A 627       7.229 -16.820 -78.953  1.00  0.700          C  
ATOM  10186  C   ILE A 627       5.982 -16.662 -79.834  1.00  0.780          C  
ATOM  10187  O   ILE A 627       6.039 -15.960 -80.854  1.00  0.820          O  
ATOM  10188  CB  ILE A 627       7.629 -15.403 -78.470  1.00  0.980          C  
ATOM  10189  CG1 ILE A 627       8.913 -15.464 -77.637  1.00  0.980          C  
ATOM  10190  CG2 ILE A 627       6.523 -14.804 -77.672  1.00  0.980          C  
ATOM  10191  CD1 ILE A 627       9.514 -14.137 -77.385  1.00  0.980          C  
ATOM  10192  H   ILE A 627       8.696 -17.034 -80.573  1.00  0.850          H  
ATOM  10193  HA  ILE A 627       6.970 -17.453 -78.103  1.00  0.840          H  
ATOM  10194  HB  ILE A 627       7.789 -14.775 -79.278  1.00  1.180          H  
ATOM  10195 1HG1 ILE A 627       8.725 -15.956 -76.700  1.00  1.180          H  
ATOM  10196 2HG1 ILE A 627       9.647 -16.021 -78.182  1.00  1.180          H  
ATOM  10197 1HG2 ILE A 627       6.781 -13.811 -77.351  1.00  1.180          H  
ATOM  10198 2HG2 ILE A 627       5.620 -14.742 -78.273  1.00  1.180          H  
ATOM  10199 3HG2 ILE A 627       6.348 -15.437 -76.805  1.00  1.180          H  
ATOM  10200 1HD1 ILE A 627      10.444 -14.249 -76.857  1.00  1.180          H  
ATOM  10201 2HD1 ILE A 627       9.705 -13.671 -78.343  1.00  1.180          H  
ATOM  10202 3HD1 ILE A 627       8.861 -13.513 -76.810  1.00  1.180          H  
ATOM  10203  N   THR A 628       4.845 -17.275 -79.461  1.00  0.810          N  
ATOM  10204  CA  THR A 628       3.646 -17.097 -80.288  1.00  0.880          C  
ATOM  10205  C   THR A 628       2.294 -16.985 -79.560  1.00  0.900          C  
ATOM  10206  O   THR A 628       2.073 -17.532 -78.465  1.00  0.920          O  
ATOM  10207  CB  THR A 628       3.439 -18.261 -81.298  1.00  1.200          C  
ATOM  10208  OG1 THR A 628       3.129 -19.467 -80.594  1.00  1.200          O  
ATOM  10209  CG2 THR A 628       4.671 -18.523 -82.127  1.00  1.200          C  
ATOM  10210  H   THR A 628       4.808 -17.856 -78.623  1.00  0.970          H  
ATOM  10211  HA  THR A 628       3.782 -16.178 -80.841  1.00  1.060          H  
ATOM  10212  HB  THR A 628       2.611 -18.004 -81.959  1.00  1.440          H  
ATOM  10213  HG1 THR A 628       2.708 -20.092 -81.232  1.00  1.440          H  
ATOM  10214 1HG2 THR A 628       4.472 -19.342 -82.814  1.00  1.440          H  
ATOM  10215 2HG2 THR A 628       4.936 -17.661 -82.680  1.00  1.440          H  
ATOM  10216 3HG2 THR A 628       5.474 -18.790 -81.475  1.00  1.440          H  
ATOM  10217  N   ILE A 629       1.370 -16.313 -80.256  1.00  0.920          N  
ATOM  10218  CA  ILE A 629      -0.062 -16.289 -79.956  1.00  0.950          C  
ATOM  10219  C   ILE A 629      -0.787 -16.565 -81.279  1.00  1.010          C  
ATOM  10220  O   ILE A 629      -0.572 -15.861 -82.269  1.00  1.020          O  
ATOM  10221  CB  ILE A 629      -0.577 -14.991 -79.284  1.00  1.320          C  
ATOM  10222  CG1 ILE A 629       0.157 -14.752 -77.917  1.00  1.320          C  
ATOM  10223  CG2 ILE A 629      -2.076 -15.127 -79.082  1.00  1.320          C  
ATOM  10224  CD1 ILE A 629      -0.176 -13.438 -77.179  1.00  1.320          C  
ATOM  10225  H   ILE A 629       1.707 -15.854 -81.109  1.00  1.100          H  
ATOM  10226  HA  ILE A 629      -0.293 -17.113 -79.281  1.00  1.140          H  
ATOM  10227  HB  ILE A 629      -0.375 -14.133 -79.921  1.00  1.580          H  
ATOM  10228 1HG1 ILE A 629      -0.061 -15.584 -77.256  1.00  1.580          H  
ATOM  10229 2HG1 ILE A 629       1.216 -14.744 -78.115  1.00  1.580          H  
ATOM  10230 1HG2 ILE A 629      -2.449 -14.250 -78.631  1.00  1.580          H  
ATOM  10231 2HG2 ILE A 629      -2.571 -15.263 -80.042  1.00  1.580          H  
ATOM  10232 3HG2 ILE A 629      -2.281 -15.988 -78.444  1.00  1.580          H  
ATOM  10233 1HD1 ILE A 629       0.404 -13.387 -76.260  1.00  1.580          H  
ATOM  10234 2HD1 ILE A 629       0.071 -12.591 -77.799  1.00  1.580          H  
ATOM  10235 3HD1 ILE A 629      -1.227 -13.400 -76.923  1.00  1.580          H  
ATOM  10236  N   HIS A 630      -1.660 -17.566 -81.304  1.00  1.040          N  
ATOM  10237  CA  HIS A 630      -2.328 -17.947 -82.546  1.00  1.100          C  
ATOM  10238  C   HIS A 630      -3.840 -17.780 -82.497  1.00  1.100          C  
ATOM  10239  O   HIS A 630      -4.537 -18.589 -81.869  1.00  1.100          O  
ATOM  10240  CB  HIS A 630      -2.052 -19.421 -82.838  1.00  1.520          C  
ATOM  10241  CG  HIS A 630      -0.606 -19.793 -82.937  1.00  1.520          C  
ATOM  10242  ND1 HIS A 630       0.158 -19.567 -84.065  1.00  1.520          N  
ATOM  10243  CD2 HIS A 630       0.206 -20.396 -82.036  1.00  1.520          C  
ATOM  10244  CE1 HIS A 630       1.387 -20.018 -83.853  1.00  1.520          C  
ATOM  10245  NE2 HIS A 630       1.437 -20.543 -82.629  1.00  1.520          N  
ATOM  10246  H   HIS A 630      -1.819 -18.094 -80.445  1.00  1.250          H  
ATOM  10247  HA  HIS A 630      -1.949 -17.341 -83.369  1.00  1.320          H  
ATOM  10248 1HB  HIS A 630      -2.501 -20.020 -82.063  1.00  1.820          H  
ATOM  10249 2HB  HIS A 630      -2.535 -19.695 -83.773  1.00  1.820          H  
ATOM  10250  HD1 HIS A 630      -0.203 -19.368 -84.982  1.00  1.820          H  
ATOM  10251  HD2 HIS A 630       0.040 -20.758 -81.018  1.00  1.820          H  
ATOM  10252  HE1 HIS A 630       2.153 -19.934 -84.629  1.00  1.820          H  
ATOM  10253  N   SER A 631      -4.346 -16.720 -83.150  1.00  1.110          N  
ATOM  10254  CA  SER A 631      -5.772 -16.361 -83.168  1.00  1.120          C  
ATOM  10255  C   SER A 631      -6.282 -16.331 -81.748  1.00  1.100          C  
ATOM  10256  O   SER A 631      -7.332 -16.890 -81.428  1.00  1.130          O  
ATOM  10257  CB  SER A 631      -6.580 -17.339 -84.006  1.00  1.560          C  
ATOM  10258  OG  SER A 631      -6.163 -17.337 -85.352  1.00  1.560          O  
ATOM  10259  H   SER A 631      -3.705 -16.071 -83.601  1.00  1.330          H  
ATOM  10260  HA  SER A 631      -5.875 -15.360 -83.593  1.00  1.340          H  
ATOM  10261 1HB  SER A 631      -6.480 -18.341 -83.590  1.00  1.880          H  
ATOM  10262 2HB  SER A 631      -7.633 -17.071 -83.951  1.00  1.880          H  
ATOM  10263  HG  SER A 631      -6.719 -17.979 -85.797  1.00  1.880          H  
ATOM  10264  N   GLY A 632      -5.495 -15.699 -80.898  1.00  1.040          N  
ATOM  10265  CA  GLY A 632      -5.793 -15.649 -79.477  1.00  1.020          C  
ATOM  10266  C   GLY A 632      -6.770 -14.569 -79.057  1.00  1.030          C  
ATOM  10267  O   GLY A 632      -6.696 -13.425 -79.514  1.00  1.020          O  
ATOM  10268  H   GLY A 632      -4.688 -15.244 -81.330  1.00  1.250          H  
ATOM  10269 1HA  GLY A 632      -6.179 -16.612 -79.175  1.00  1.220          H  
ATOM  10270 2HA  GLY A 632      -4.866 -15.523 -78.930  1.00  1.220          H  
ATOM  10271  N   THR A 633      -7.636 -14.924 -78.117  1.00  1.060          N  
ATOM  10272  CA  THR A 633      -8.576 -13.994 -77.493  1.00  1.070          C  
ATOM  10273  C   THR A 633      -8.452 -14.180 -75.984  1.00  1.030          C  
ATOM  10274  O   THR A 633      -8.532 -15.320 -75.490  1.00  1.040          O  
ATOM  10275  CB  THR A 633     -10.035 -14.223 -77.965  1.00  1.490          C  
ATOM  10276  OG1 THR A 633     -10.119 -14.072 -79.421  1.00  1.490          O  
ATOM  10277  CG2 THR A 633     -10.999 -13.230 -77.294  1.00  1.490          C  
ATOM  10278  H   THR A 633      -7.630 -15.906 -77.832  1.00  1.270          H  
ATOM  10279  HA  THR A 633      -8.282 -12.985 -77.748  1.00  1.280          H  
ATOM  10280  HB  THR A 633     -10.339 -15.215 -77.686  1.00  1.790          H  
ATOM  10281  HG1 THR A 633     -10.914 -14.572 -79.755  1.00  1.790          H  
ATOM  10282 1HG2 THR A 633     -12.012 -13.431 -77.638  1.00  1.790          H  
ATOM  10283 2HG2 THR A 633     -10.958 -13.344 -76.221  1.00  1.790          H  
ATOM  10284 3HG2 THR A 633     -10.727 -12.212 -77.557  1.00  1.790          H  
ATOM  10285  N   PHE A 634      -8.241 -13.076 -75.258  1.00  1.000          N  
ATOM  10286  CA  PHE A 634      -8.014 -13.165 -73.818  1.00  0.940          C  
ATOM  10287  C   PHE A 634      -8.757 -12.135 -72.983  1.00  0.960          C  
ATOM  10288  O   PHE A 634      -8.888 -10.949 -73.349  1.00  0.980          O  
ATOM  10289  CB  PHE A 634      -6.529 -12.966 -73.508  1.00  1.340          C  
ATOM  10290  CG  PHE A 634      -5.646 -13.894 -74.198  1.00  1.340          C  
ATOM  10291  CD1 PHE A 634      -5.219 -13.596 -75.479  1.00  1.340          C  
ATOM  10292  CD2 PHE A 634      -5.225 -15.057 -73.613  1.00  1.340          C  
ATOM  10293  CE1 PHE A 634      -4.437 -14.429 -76.154  1.00  1.340          C  
ATOM  10294  CE2 PHE A 634      -4.416 -15.906 -74.314  1.00  1.340          C  
ATOM  10295  CZ  PHE A 634      -4.037 -15.578 -75.600  1.00  1.340          C  
ATOM  10296  H   PHE A 634      -8.248 -12.180 -75.746  1.00  1.200          H  
ATOM  10297  HA  PHE A 634      -8.326 -14.154 -73.493  1.00  1.130          H  
ATOM  10298 1HB  PHE A 634      -6.235 -11.965 -73.724  1.00  1.610          H  
ATOM  10299 2HB  PHE A 634      -6.389 -13.125 -72.453  1.00  1.610          H  
ATOM  10300  HD1 PHE A 634      -5.538 -12.682 -75.956  1.00  1.610          H  
ATOM  10301  HD2 PHE A 634      -5.545 -15.305 -72.595  1.00  1.610          H  
ATOM  10302  HE1 PHE A 634      -4.140 -14.178 -77.148  1.00  1.610          H  
ATOM  10303  HE2 PHE A 634      -4.083 -16.839 -73.864  1.00  1.610          H  
ATOM  10304  HZ  PHE A 634      -3.422 -16.230 -76.175  1.00  1.610          H  
ATOM  10305  N   THR A 635      -9.119 -12.549 -71.778  1.00  0.950          N  
ATOM  10306  CA  THR A 635      -9.715 -11.619 -70.830  1.00  0.970          C  
ATOM  10307  C   THR A 635      -9.011 -11.595 -69.499  1.00  0.940          C  
ATOM  10308  O   THR A 635      -8.126 -12.403 -69.200  1.00  0.920          O  
ATOM  10309  CB  THR A 635     -11.220 -11.886 -70.605  1.00  1.350          C  
ATOM  10310  OG1 THR A 635     -11.765 -10.817 -69.804  1.00  1.350          O  
ATOM  10311  CG2 THR A 635     -11.465 -13.189 -69.932  1.00  1.350          C  
ATOM  10312  H   THR A 635      -8.976 -13.541 -71.546  1.00  1.140          H  
ATOM  10313  HA  THR A 635      -9.631 -10.616 -71.236  1.00  1.160          H  
ATOM  10314  HB  THR A 635     -11.724 -11.904 -71.558  1.00  1.620          H  
ATOM  10315  HG1 THR A 635     -12.778 -10.845 -69.887  1.00  1.620          H  
ATOM  10316 1HG2 THR A 635     -12.538 -13.331 -69.809  1.00  1.620          H  
ATOM  10317 2HG2 THR A 635     -11.064 -13.985 -70.547  1.00  1.620          H  
ATOM  10318 3HG2 THR A 635     -10.993 -13.203 -68.965  1.00  1.620          H  
ATOM  10319  N   TRP A 636      -9.413 -10.637 -68.691  1.00  0.940          N  
ATOM  10320  CA  TRP A 636      -8.858 -10.503 -67.362  1.00  0.930          C  
ATOM  10321  C   TRP A 636      -9.663 -11.233 -66.312  1.00  0.960          C  
ATOM  10322  O   TRP A 636      -9.205 -11.397 -65.179  1.00  1.000          O  
ATOM  10323  CB  TRP A 636      -8.691  -9.045 -66.978  1.00  1.310          C  
ATOM  10324  CG  TRP A 636      -7.590  -8.375 -67.681  1.00  1.310          C  
ATOM  10325  CD1 TRP A 636      -7.682  -7.397 -68.612  1.00  1.310          C  
ATOM  10326  CD2 TRP A 636      -6.177  -8.649 -67.520  1.00  1.310          C  
ATOM  10327  NE1 TRP A 636      -6.438  -7.025 -69.027  1.00  1.310          N  
ATOM  10328  CE2 TRP A 636      -5.501  -7.787 -68.369  1.00  1.310          C  
ATOM  10329  CE3 TRP A 636      -5.445  -9.552 -66.728  1.00  1.310          C  
ATOM  10330  CZ2 TRP A 636      -4.123  -7.784 -68.456  1.00  1.310          C  
ATOM  10331  CZ3 TRP A 636      -4.067  -9.551 -66.823  1.00  1.310          C  
ATOM  10332  CH2 TRP A 636      -3.427  -8.687 -67.664  1.00  1.310          C  
ATOM  10333  H   TRP A 636     -10.139 -10.012 -69.035  1.00  1.130          H  
ATOM  10334  HA  TRP A 636      -7.867 -10.950 -67.374  1.00  1.120          H  
ATOM  10335 1HB  TRP A 636      -9.609  -8.505 -67.193  1.00  1.570          H  
ATOM  10336 2HB  TRP A 636      -8.509  -8.969 -65.931  1.00  1.570          H  
ATOM  10337  HD1 TRP A 636      -8.613  -6.957 -68.969  1.00  1.570          H  
ATOM  10338  HE1 TRP A 636      -6.256  -6.301 -69.707  1.00  1.570          H  
ATOM  10339  HE3 TRP A 636      -5.951 -10.242 -66.057  1.00  1.570          H  
ATOM  10340  HZ2 TRP A 636      -3.582  -7.112 -69.111  1.00  1.570          H  
ATOM  10341  HZ3 TRP A 636      -3.503 -10.256 -66.215  1.00  1.570          H  
ATOM  10342  HH2 TRP A 636      -2.346  -8.704 -67.714  1.00  1.570          H  
ATOM  10343  N   ALA A 637     -10.874 -11.622 -66.666  1.00  0.990          N  
ATOM  10344  CA  ALA A 637     -11.742 -12.348 -65.750  1.00  1.020          C  
ATOM  10345  C   ALA A 637     -12.863 -13.028 -66.498  1.00  1.090          C  
ATOM  10346  O   ALA A 637     -13.330 -12.541 -67.529  1.00  1.150          O  
ATOM  10347  CB  ALA A 637     -12.329 -11.438 -64.697  1.00  1.420          C  
ATOM  10348  H   ALA A 637     -11.191 -11.429 -67.620  1.00  1.190          H  
ATOM  10349  HA  ALA A 637     -11.148 -13.120 -65.263  1.00  1.220          H  
ATOM  10350 1HB  ALA A 637     -12.958 -12.015 -64.017  1.00  1.700          H  
ATOM  10351 2HB  ALA A 637     -11.543 -10.962 -64.136  1.00  1.700          H  
ATOM  10352 3HB  ALA A 637     -12.920 -10.712 -65.173  1.00  1.700          H  
ATOM  10353  N   GLN A 638     -13.399 -14.065 -65.885  1.00  1.120          N  
ATOM  10354  CA  GLN A 638     -14.542 -14.797 -66.399  1.00  1.250          C  
ATOM  10355  C   GLN A 638     -15.805 -13.940 -66.577  1.00  1.500          C  
ATOM  10356  O   GLN A 638     -16.704 -14.324 -67.323  1.00  1.910          O  
ATOM  10357  CB  GLN A 638     -14.813 -16.003 -65.479  1.00  1.700          C  
ATOM  10358  CG  GLN A 638     -15.217 -15.647 -64.014  1.00  1.700          C  
ATOM  10359  CD  GLN A 638     -13.998 -15.463 -63.077  1.00  1.700          C  
ATOM  10360  OE1 GLN A 638     -12.904 -15.085 -63.533  1.00  1.700          O  
ATOM  10361  NE2 GLN A 638     -14.181 -15.717 -61.789  1.00  1.700          N  
ATOM  10362  H   GLN A 638     -12.963 -14.398 -65.028  1.00  1.340          H  
ATOM  10363  HA  GLN A 638     -14.269 -15.182 -67.383  1.00  1.500          H  
ATOM  10364 1HB  GLN A 638     -15.616 -16.603 -65.906  1.00  2.040          H  
ATOM  10365 2HB  GLN A 638     -13.924 -16.634 -65.440  1.00  2.040          H  
ATOM  10366 1HG  GLN A 638     -15.806 -14.736 -63.991  1.00  2.040          H  
ATOM  10367 2HG  GLN A 638     -15.810 -16.470 -63.619  1.00  2.040          H  
ATOM  10368 1HE2 GLN A 638     -13.422 -15.600 -61.133  1.00  2.040          H  
ATOM  10369 2HE2 GLN A 638     -15.070 -16.029 -61.447  1.00  2.040          H  
ATOM  10370  N   ASP A 639     -15.899 -12.805 -65.875  1.00  1.600          N  
ATOM  10371  CA  ASP A 639     -17.028 -11.905 -65.990  1.00  1.920          C  
ATOM  10372  C   ASP A 639     -16.712 -10.600 -66.747  1.00  1.880          C  
ATOM  10373  O   ASP A 639     -17.522  -9.667 -66.727  1.00  2.080          O  
ATOM  10374  CB  ASP A 639     -17.569 -11.618 -64.592  1.00  2.560          C  
ATOM  10375  CG  ASP A 639     -16.500 -11.047 -63.702  1.00  2.560          C  
ATOM  10376  OD1 ASP A 639     -15.353 -11.093 -64.112  1.00  2.560          O  
ATOM  10377  OD2 ASP A 639     -16.803 -10.598 -62.623  1.00  2.560          O  
ATOM  10378  H   ASP A 639     -15.159 -12.512 -65.231  1.00  1.920          H  
ATOM  10379  HA  ASP A 639     -17.811 -12.420 -66.544  1.00  2.300          H  
ATOM  10380 1HB  ASP A 639     -18.393 -10.907 -64.656  1.00  3.070          H  
ATOM  10381 2HB  ASP A 639     -17.955 -12.537 -64.150  1.00  3.070          H  
ATOM  10382  N   LEU A 640     -15.566 -10.533 -67.436  1.00  1.810          N  
ATOM  10383  CA  LEU A 640     -15.199  -9.328 -68.176  1.00  1.820          C  
ATOM  10384  C   LEU A 640     -15.037  -9.555 -69.688  1.00  1.660          C  
ATOM  10385  O   LEU A 640     -14.529 -10.608 -70.093  1.00  1.600          O  
ATOM  10386  CB  LEU A 640     -13.886  -8.747 -67.637  1.00  2.540          C  
ATOM  10387  CG  LEU A 640     -13.859  -8.255 -66.176  1.00  2.540          C  
ATOM  10388  CD1 LEU A 640     -12.405  -7.887 -65.838  1.00  2.540          C  
ATOM  10389  CD2 LEU A 640     -14.773  -7.051 -65.992  1.00  2.540          C  
ATOM  10390  H   LEU A 640     -14.928 -11.336 -67.437  1.00  2.170          H  
ATOM  10391  HA  LEU A 640     -15.976  -8.616 -67.989  1.00  2.180          H  
ATOM  10392 1HB  LEU A 640     -13.135  -9.534 -67.709  1.00  3.050          H  
ATOM  10393 2HB  LEU A 640     -13.573  -7.929 -68.282  1.00  3.050          H  
ATOM  10394  HG  LEU A 640     -14.203  -9.039 -65.513  1.00  3.050          H  
ATOM  10395 1HD1 LEU A 640     -12.346  -7.544 -64.807  1.00  3.050          H  
ATOM  10396 2HD1 LEU A 640     -11.769  -8.758 -65.962  1.00  3.050          H  
ATOM  10397 3HD1 LEU A 640     -12.064  -7.096 -66.504  1.00  3.050          H  
ATOM  10398 1HD2 LEU A 640     -14.721  -6.722 -64.955  1.00  3.050          H  
ATOM  10399 2HD2 LEU A 640     -14.451  -6.243 -66.647  1.00  3.050          H  
ATOM  10400 3HD2 LEU A 640     -15.802  -7.318 -66.222  1.00  3.050          H  
ATOM  10401  N   PRO A 641     -15.418  -8.575 -70.543  1.00  1.690          N  
ATOM  10402  CA  PRO A 641     -15.215  -8.579 -71.981  1.00  1.600          C  
ATOM  10403  C   PRO A 641     -13.717  -8.730 -72.229  1.00  1.420          C  
ATOM  10404  O   PRO A 641     -12.948  -8.201 -71.427  1.00  1.350          O  
ATOM  10405  CB  PRO A 641     -15.718  -7.197 -72.407  1.00  2.400          C  
ATOM  10406  CG  PRO A 641     -16.709  -6.802 -71.342  1.00  2.400          C  
ATOM  10407  CD  PRO A 641     -16.164  -7.379 -70.057  1.00  2.400          C  
ATOM  10408  HA  PRO A 641     -15.833  -9.370 -72.406  1.00  1.920          H  
ATOM  10409 1HB  PRO A 641     -14.870  -6.495 -72.484  1.00  2.880          H  
ATOM  10410 2HB  PRO A 641     -16.171  -7.256 -73.408  1.00  2.880          H  
ATOM  10411 1HG  PRO A 641     -16.811  -5.705 -71.302  1.00  2.880          H  
ATOM  10412 2HG  PRO A 641     -17.705  -7.201 -71.590  1.00  2.880          H  
ATOM  10413 1HD  PRO A 641     -15.492  -6.668 -69.544  1.00  2.880          H  
ATOM  10414 2HD  PRO A 641     -17.048  -7.649 -69.460  1.00  2.880          H  
ATOM  10415  N   PRO A 642     -13.266  -9.418 -73.292  1.00  1.370          N  
ATOM  10416  CA  PRO A 642     -11.864  -9.610 -73.600  1.00  1.240          C  
ATOM  10417  C   PRO A 642     -11.180  -8.285 -73.901  1.00  1.150          C  
ATOM  10418  O   PRO A 642     -11.785  -7.339 -74.415  1.00  1.190          O  
ATOM  10419  CB  PRO A 642     -11.900 -10.504 -74.844  1.00  1.860          C  
ATOM  10420  CG  PRO A 642     -13.267 -11.143 -74.831  1.00  1.860          C  
ATOM  10421  CD  PRO A 642     -14.184 -10.123 -74.206  1.00  1.860          C  
ATOM  10422  HA  PRO A 642     -11.366 -10.102 -72.780  1.00  1.490          H  
ATOM  10423 1HB  PRO A 642     -11.638  -9.960 -75.721  1.00  2.230          H  
ATOM  10424 2HB  PRO A 642     -11.111 -11.264 -74.745  1.00  2.230          H  
ATOM  10425 1HG  PRO A 642     -13.562 -11.422 -75.855  1.00  2.230          H  
ATOM  10426 2HG  PRO A 642     -13.250 -12.051 -74.252  1.00  2.230          H  
ATOM  10427 1HD  PRO A 642     -14.608  -9.429 -74.950  1.00  2.230          H  
ATOM  10428 2HD  PRO A 642     -14.938 -10.706 -73.685  1.00  2.230          H  
ATOM  10429  N   THR A 643      -9.883  -8.288 -73.631  1.00  1.050          N  
ATOM  10430  CA  THR A 643      -8.983  -7.165 -73.878  1.00  1.010          C  
ATOM  10431  C   THR A 643      -8.216  -7.419 -75.141  1.00  0.970          C  
ATOM  10432  O   THR A 643      -7.886  -6.501 -75.878  1.00  0.970          O  
ATOM  10433  CB  THR A 643      -8.014  -6.962 -72.699  1.00  1.430          C  
ATOM  10434  OG1 THR A 643      -8.763  -6.554 -71.556  1.00  1.430          O  
ATOM  10435  CG2 THR A 643      -6.918  -5.928 -73.013  1.00  1.430          C  
ATOM  10436  H   THR A 643      -9.503  -9.155 -73.255  1.00  1.260          H  
ATOM  10437  HA  THR A 643      -9.576  -6.260 -74.007  1.00  1.210          H  
ATOM  10438  HB  THR A 643      -7.538  -7.909 -72.473  1.00  1.720          H  
ATOM  10439  HG1 THR A 643      -9.406  -7.240 -71.357  1.00  1.720          H  
ATOM  10440 1HG2 THR A 643      -6.273  -5.829 -72.152  1.00  1.720          H  
ATOM  10441 2HG2 THR A 643      -6.323  -6.248 -73.869  1.00  1.720          H  
ATOM  10442 3HG2 THR A 643      -7.376  -4.965 -73.237  1.00  1.720          H  
ATOM  10443  N   LEU A 644      -7.909  -8.675 -75.380  1.00  0.950          N  
ATOM  10444  CA  LEU A 644      -7.145  -9.056 -76.547  1.00  0.930          C  
ATOM  10445  C   LEU A 644      -8.023  -9.879 -77.444  1.00  1.000          C  
ATOM  10446  O   LEU A 644      -8.650 -10.834 -76.988  1.00  1.040          O  
ATOM  10447  CB  LEU A 644      -5.930  -9.835 -76.123  1.00  1.310          C  
ATOM  10448  CG  LEU A 644      -4.907  -9.098 -75.232  1.00  1.310          C  
ATOM  10449  CD1 LEU A 644      -3.853 -10.094 -74.789  1.00  1.310          C  
ATOM  10450  CD2 LEU A 644      -4.273  -7.900 -76.017  1.00  1.310          C  
ATOM  10451  H   LEU A 644      -8.220  -9.389 -74.720  1.00  1.140          H  
ATOM  10452  HA  LEU A 644      -6.856  -8.168 -77.101  1.00  1.120          H  
ATOM  10453 1HB  LEU A 644      -6.287 -10.670 -75.563  1.00  1.570          H  
ATOM  10454 2HB  LEU A 644      -5.460 -10.191 -77.000  1.00  1.570          H  
ATOM  10455  HG  LEU A 644      -5.397  -8.720 -74.338  1.00  1.570          H  
ATOM  10456 1HD1 LEU A 644      -3.172  -9.598 -74.171  1.00  1.570          H  
ATOM  10457 2HD1 LEU A 644      -4.312 -10.896 -74.233  1.00  1.570          H  
ATOM  10458 3HD1 LEU A 644      -3.322 -10.510 -75.609  1.00  1.570          H  
ATOM  10459 1HD2 LEU A 644      -3.540  -7.391 -75.403  1.00  1.570          H  
ATOM  10460 2HD2 LEU A 644      -3.789  -8.264 -76.909  1.00  1.570          H  
ATOM  10461 3HD2 LEU A 644      -5.039  -7.187 -76.301  1.00  1.570          H  
ATOM  10462  N   HIS A 645      -8.046  -9.533 -78.723  1.00  1.030          N  
ATOM  10463  CA  HIS A 645      -8.908 -10.208 -79.691  1.00  1.110          C  
ATOM  10464  C   HIS A 645      -8.212 -10.664 -80.968  1.00  1.080          C  
ATOM  10465  O   HIS A 645      -7.500  -9.882 -81.593  1.00  1.370          O  
ATOM  10466  CB  HIS A 645     -10.000  -9.210 -80.118  1.00  1.520          C  
ATOM  10467  CG  HIS A 645     -10.893  -8.737 -79.004  1.00  1.520          C  
ATOM  10468  ND1 HIS A 645     -12.163  -9.230 -78.810  1.00  1.520          N  
ATOM  10469  CD2 HIS A 645     -10.678  -7.844 -78.002  1.00  1.520          C  
ATOM  10470  CE1 HIS A 645     -12.697  -8.652 -77.749  1.00  1.520          C  
ATOM  10471  NE2 HIS A 645     -11.810  -7.820 -77.234  1.00  1.520          N  
ATOM  10472  H   HIS A 645      -7.487  -8.726 -79.013  1.00  1.240          H  
ATOM  10473  HA  HIS A 645      -9.367 -11.080 -79.232  1.00  1.330          H  
ATOM  10474 1HB  HIS A 645      -9.525  -8.331 -80.568  1.00  1.830          H  
ATOM  10475 2HB  HIS A 645     -10.623  -9.667 -80.886  1.00  1.830          H  
ATOM  10476  HD2 HIS A 645      -9.765  -7.271 -77.827  1.00  1.830          H  
ATOM  10477  HE1 HIS A 645     -13.687  -8.852 -77.344  1.00  1.830          H  
ATOM  10478  HE2 HIS A 645     -11.939  -7.269 -76.371  1.00  1.830          H  
ATOM  10479  N   SER A 646      -8.430 -11.930 -81.354  1.00  1.140          N  
ATOM  10480  CA  SER A 646      -7.928 -12.482 -82.619  1.00  1.100          C  
ATOM  10481  C   SER A 646      -6.460 -12.148 -82.907  1.00  1.050          C  
ATOM  10482  O   SER A 646      -6.118 -11.734 -84.025  1.00  1.150          O  
ATOM  10483  CB  SER A 646      -8.800 -12.001 -83.762  1.00  1.560          C  
ATOM  10484  OG  SER A 646     -10.127 -12.423 -83.591  1.00  1.560          O  
ATOM  10485  H   SER A 646      -9.000 -12.537 -80.758  1.00  1.370          H  
ATOM  10486  HA  SER A 646      -8.013 -13.569 -82.556  1.00  1.320          H  
ATOM  10487 1HB  SER A 646      -8.765 -10.920 -83.809  1.00  1.870          H  
ATOM  10488 2HB  SER A 646      -8.414 -12.381 -84.705  1.00  1.870          H  
ATOM  10489  HG  SER A 646     -10.624 -12.007 -84.300  1.00  1.870          H  
ATOM  10490  N   LEU A 647      -5.590 -12.343 -81.923  1.00  0.940          N  
ATOM  10491  CA  LEU A 647      -4.178 -12.027 -82.074  1.00  0.900          C  
ATOM  10492  C   LEU A 647      -3.441 -13.053 -82.909  1.00  0.900          C  
ATOM  10493  O   LEU A 647      -3.677 -14.257 -82.776  1.00  0.910          O  
ATOM  10494  CB  LEU A 647      -3.503 -12.022 -80.712  1.00  1.280          C  
ATOM  10495  CG  LEU A 647      -3.976 -11.028 -79.673  1.00  1.280          C  
ATOM  10496  CD1 LEU A 647      -3.220 -11.317 -78.451  1.00  1.280          C  
ATOM  10497  CD2 LEU A 647      -3.743  -9.620 -80.114  1.00  1.280          C  
ATOM  10498  H   LEU A 647      -5.957 -12.682 -81.029  1.00  1.130          H  
ATOM  10499  HA  LEU A 647      -4.087 -11.061 -82.563  1.00  1.080          H  
ATOM  10500 1HB  LEU A 647      -3.652 -13.000 -80.285  1.00  1.530          H  
ATOM  10501 2HB  LEU A 647      -2.430 -11.875 -80.858  1.00  1.530          H  
ATOM  10502  HG  LEU A 647      -5.044 -11.162 -79.470  1.00  1.530          H  
ATOM  10503 1HD1 LEU A 647      -3.505 -10.642 -77.714  1.00  1.530          H  
ATOM  10504 2HD1 LEU A 647      -3.424 -12.313 -78.129  1.00  1.530          H  
ATOM  10505 3HD1 LEU A 647      -2.164 -11.209 -78.645  1.00  1.530          H  
ATOM  10506 1HD2 LEU A 647      -4.065  -8.929 -79.332  1.00  1.530          H  
ATOM  10507 2HD2 LEU A 647      -2.687  -9.507 -80.291  1.00  1.530          H  
ATOM  10508 3HD2 LEU A 647      -4.307  -9.415 -81.018  1.00  1.530          H  
ATOM  10509  N   ASP A 648      -2.468 -12.588 -83.690  1.00  0.900          N  
ATOM  10510  CA  ASP A 648      -1.595 -13.488 -84.434  1.00  0.900          C  
ATOM  10511  C   ASP A 648      -0.195 -12.891 -84.401  1.00  0.960          C  
ATOM  10512  O   ASP A 648       0.105 -11.908 -85.087  1.00  1.300          O  
ATOM  10513  CB  ASP A 648      -2.092 -13.720 -85.875  1.00  1.260          C  
ATOM  10514  CG  ASP A 648      -1.254 -14.785 -86.660  1.00  1.260          C  
ATOM  10515  OD1 ASP A 648      -0.201 -15.154 -86.190  1.00  1.260          O  
ATOM  10516  OD2 ASP A 648      -1.696 -15.230 -87.695  1.00  1.260          O  
ATOM  10517  H   ASP A 648      -2.327 -11.590 -83.774  1.00  1.080          H  
ATOM  10518  HA  ASP A 648      -1.562 -14.450 -83.931  1.00  1.080          H  
ATOM  10519 1HB  ASP A 648      -3.132 -14.047 -85.849  1.00  1.510          H  
ATOM  10520 2HB  ASP A 648      -2.061 -12.778 -86.426  1.00  1.510          H  
ATOM  10521  N   ILE A 649       0.604 -13.432 -83.490  1.00  0.900          N  
ATOM  10522  CA  ILE A 649       1.958 -12.984 -83.200  1.00  0.800          C  
ATOM  10523  C   ILE A 649       2.936 -14.123 -83.317  1.00  0.780          C  
ATOM  10524  O   ILE A 649       2.782 -15.142 -82.644  1.00  0.800          O  
ATOM  10525  CB  ILE A 649       2.041 -12.401 -81.775  1.00  1.160          C  
ATOM  10526  CG1 ILE A 649       1.097 -11.161 -81.676  1.00  1.160          C  
ATOM  10527  CG2 ILE A 649       3.516 -12.087 -81.404  1.00  1.160          C  
ATOM  10528  CD1 ILE A 649       0.885 -10.659 -80.298  1.00  1.160          C  
ATOM  10529  H   ILE A 649       0.233 -14.253 -83.003  1.00  1.080          H  
ATOM  10530  HA  ILE A 649       2.231 -12.219 -83.920  1.00  0.960          H  
ATOM  10531  HB  ILE A 649       1.660 -13.139 -81.071  1.00  1.390          H  
ATOM  10532 1HG1 ILE A 649       1.515 -10.356 -82.285  1.00  1.390          H  
ATOM  10533 2HG1 ILE A 649       0.121 -11.420 -82.072  1.00  1.390          H  
ATOM  10534 1HG2 ILE A 649       3.577 -11.699 -80.396  1.00  1.390          H  
ATOM  10535 2HG2 ILE A 649       4.128 -12.988 -81.457  1.00  1.390          H  
ATOM  10536 3HG2 ILE A 649       3.905 -11.354 -82.097  1.00  1.390          H  
ATOM  10537 1HD1 ILE A 649       0.221  -9.815 -80.329  1.00  1.390          H  
ATOM  10538 2HD1 ILE A 649       0.439 -11.444 -79.705  1.00  1.390          H  
ATOM  10539 3HD1 ILE A 649       1.820 -10.354 -79.852  1.00  1.390          H  
ATOM  10540  N   GLN A 650       3.961 -13.969 -84.143  1.00  0.750          N  
ATOM  10541  CA  GLN A 650       4.936 -15.034 -84.263  1.00  0.770          C  
ATOM  10542  C   GLN A 650       6.356 -14.483 -84.304  1.00  0.700          C  
ATOM  10543  O   GLN A 650       6.729 -13.789 -85.251  1.00  0.710          O  
ATOM  10544  CB  GLN A 650       4.614 -15.887 -85.504  1.00  1.070          C  
ATOM  10545  CG  GLN A 650       3.211 -16.580 -85.438  1.00  1.070          C  
ATOM  10546  CD  GLN A 650       2.884 -17.461 -86.612  1.00  1.070          C  
ATOM  10547  OE1 GLN A 650       3.667 -18.345 -86.991  1.00  1.070          O  
ATOM  10548  NE2 GLN A 650       1.709 -17.229 -87.203  1.00  1.070          N  
ATOM  10549  H   GLN A 650       4.056 -13.116 -84.681  1.00  0.900          H  
ATOM  10550  HA  GLN A 650       4.869 -15.654 -83.380  1.00  0.920          H  
ATOM  10551 1HB  GLN A 650       4.641 -15.263 -86.397  1.00  1.280          H  
ATOM  10552 2HB  GLN A 650       5.371 -16.663 -85.617  1.00  1.280          H  
ATOM  10553 1HG  GLN A 650       3.147 -17.173 -84.528  1.00  1.280          H  
ATOM  10554 2HG  GLN A 650       2.436 -15.812 -85.427  1.00  1.280          H  
ATOM  10555 1HE2 GLN A 650       1.422 -17.769 -87.992  1.00  1.280          H  
ATOM  10556 2HE2 GLN A 650       1.076 -16.478 -86.852  1.00  1.280          H  
ATOM  10557  N   VAL A 651       7.151 -14.815 -83.284  1.00  0.670          N  
ATOM  10558  CA  VAL A 651       8.520 -14.333 -83.175  1.00  0.630          C  
ATOM  10559  C   VAL A 651       9.536 -15.487 -83.342  1.00  0.650          C  
ATOM  10560  O   VAL A 651       9.574 -16.395 -82.488  1.00  0.670          O  
ATOM  10561  CB  VAL A 651       8.745 -13.744 -81.778  1.00  0.900          C  
ATOM  10562  CG1 VAL A 651      10.150 -13.226 -81.639  1.00  0.900          C  
ATOM  10563  CG2 VAL A 651       7.701 -12.681 -81.475  1.00  0.900          C  
ATOM  10564  H   VAL A 651       6.752 -15.375 -82.524  1.00  0.800          H  
ATOM  10565  HA  VAL A 651       8.660 -13.536 -83.898  1.00  0.760          H  
ATOM  10566  HB  VAL A 651       8.663 -14.528 -81.085  1.00  1.080          H  
ATOM  10567 1HG1 VAL A 651      10.296 -12.841 -80.634  1.00  1.080          H  
ATOM  10568 2HG1 VAL A 651      10.860 -14.026 -81.820  1.00  1.080          H  
ATOM  10569 3HG1 VAL A 651      10.320 -12.447 -82.346  1.00  1.080          H  
ATOM  10570 1HG2 VAL A 651       7.855 -12.305 -80.474  1.00  1.080          H  
ATOM  10571 2HG2 VAL A 651       7.790 -11.881 -82.176  1.00  1.080          H  
ATOM  10572 3HG2 VAL A 651       6.705 -13.114 -81.542  1.00  1.080          H  
ATOM  10573  N   PRO A 652      10.381 -15.468 -84.395  1.00  0.670          N  
ATOM  10574  CA  PRO A 652      11.432 -16.428 -84.691  1.00  0.690          C  
ATOM  10575  C   PRO A 652      12.411 -16.497 -83.547  1.00  0.670          C  
ATOM  10576  O   PRO A 652      12.641 -15.479 -82.884  1.00  0.630          O  
ATOM  10577  CB  PRO A 652      12.086 -15.877 -85.951  1.00  1.030          C  
ATOM  10578  CG  PRO A 652      11.033 -15.037 -86.589  1.00  1.030          C  
ATOM  10579  CD  PRO A 652      10.241 -14.434 -85.440  1.00  1.030          C  
ATOM  10580  HA  PRO A 652      10.980 -17.408 -84.905  1.00  0.830          H  
ATOM  10581 1HB  PRO A 652      12.993 -15.318 -85.681  1.00  1.240          H  
ATOM  10582 2HB  PRO A 652      12.412 -16.708 -86.591  1.00  1.240          H  
ATOM  10583 1HG  PRO A 652      11.499 -14.299 -87.232  1.00  1.240          H  
ATOM  10584 2HG  PRO A 652      10.402 -15.660 -87.241  1.00  1.240          H  
ATOM  10585 1HD  PRO A 652      10.664 -13.481 -85.103  1.00  1.240          H  
ATOM  10586 2HD  PRO A 652       9.197 -14.341 -85.787  1.00  1.240          H  
ATOM  10587  N   LYS A 653      12.993 -17.653 -83.303  1.00  0.690          N  
ATOM  10588  CA  LYS A 653      13.929 -17.740 -82.207  1.00  0.690          C  
ATOM  10589  C   LYS A 653      15.131 -16.841 -82.463  1.00  0.620          C  
ATOM  10590  O   LYS A 653      15.724 -16.869 -83.542  1.00  0.630          O  
ATOM  10591  CB  LYS A 653      14.348 -19.192 -81.958  1.00  0.970          C  
ATOM  10592  CG  LYS A 653      15.258 -19.381 -80.733  1.00  0.970          C  
ATOM  10593  CD  LYS A 653      15.534 -20.856 -80.437  1.00  0.970          C  
ATOM  10594  CE  LYS A 653      16.457 -20.998 -79.219  1.00  0.970          C  
ATOM  10595  NZ  LYS A 653      16.760 -22.422 -78.888  1.00  0.970          N  
ATOM  10596  H   LYS A 653      12.798 -18.480 -83.881  1.00  0.830          H  
ATOM  10597  HA  LYS A 653      13.439 -17.369 -81.315  1.00  0.830          H  
ATOM  10598 1HB  LYS A 653      13.459 -19.812 -81.827  1.00  1.160          H  
ATOM  10599 2HB  LYS A 653      14.878 -19.568 -82.834  1.00  1.160          H  
ATOM  10600 1HG  LYS A 653      16.214 -18.884 -80.916  1.00  1.160          H  
ATOM  10601 2HG  LYS A 653      14.796 -18.921 -79.862  1.00  1.160          H  
ATOM  10602 1HD  LYS A 653      14.589 -21.368 -80.234  1.00  1.160          H  
ATOM  10603 2HD  LYS A 653      16.004 -21.323 -81.302  1.00  1.160          H  
ATOM  10604 1HE  LYS A 653      17.393 -20.480 -79.428  1.00  1.160          H  
ATOM  10605 2HE  LYS A 653      15.980 -20.530 -78.355  1.00  1.160          H  
ATOM  10606 1HZ  LYS A 653      17.374 -22.452 -78.081  1.00  1.160          H  
ATOM  10607 2HZ  LYS A 653      15.908 -22.918 -78.672  1.00  1.160          H  
ATOM  10608 3HZ  LYS A 653      17.216 -22.865 -79.673  1.00  1.160          H  
ATOM  10609  N   GLY A 654      15.482 -16.050 -81.452  1.00  0.580          N  
ATOM  10610  CA  GLY A 654      16.603 -15.118 -81.490  1.00  0.530          C  
ATOM  10611  C   GLY A 654      16.242 -13.746 -82.067  1.00  0.500          C  
ATOM  10612  O   GLY A 654      17.109 -12.875 -82.166  1.00  0.480          O  
ATOM  10613  H   GLY A 654      14.930 -16.092 -80.602  1.00  0.700          H  
ATOM  10614 1HA  GLY A 654      16.994 -14.993 -80.482  1.00  0.640          H  
ATOM  10615 2HA  GLY A 654      17.406 -15.556 -82.079  1.00  0.640          H  
ATOM  10616  N   ALA A 655      14.984 -13.566 -82.480  1.00  0.520          N  
ATOM  10617  CA  ALA A 655      14.525 -12.301 -83.052  1.00  0.510          C  
ATOM  10618  C   ALA A 655      14.303 -11.232 -81.984  1.00  0.470          C  
ATOM  10619  O   ALA A 655      13.896 -11.531 -80.852  1.00  0.450          O  
ATOM  10620  CB  ALA A 655      13.242 -12.515 -83.827  1.00  0.720          C  
ATOM  10621  H   ALA A 655      14.321 -14.343 -82.411  1.00  0.620          H  
ATOM  10622  HA  ALA A 655      15.296 -11.935 -83.733  1.00  0.610          H  
ATOM  10623 1HB  ALA A 655      12.938 -11.572 -84.260  1.00  0.860          H  
ATOM  10624 2HB  ALA A 655      13.414 -13.245 -84.606  1.00  0.860          H  
ATOM  10625 3HB  ALA A 655      12.484 -12.875 -83.164  1.00  0.860          H  
ATOM  10626  N   LEU A 656      14.510  -9.978 -82.384  1.00  0.470          N  
ATOM  10627  CA  LEU A 656      14.261  -8.813 -81.539  1.00  0.450          C  
ATOM  10628  C   LEU A 656      13.004  -8.051 -81.989  1.00  0.440          C  
ATOM  10629  O   LEU A 656      12.948  -7.469 -83.088  1.00  0.480          O  
ATOM  10630  CB  LEU A 656      15.494  -7.916 -81.571  1.00  0.640          C  
ATOM  10631  CG  LEU A 656      16.860  -8.587 -81.116  1.00  0.640          C  
ATOM  10632  CD1 LEU A 656      17.968  -7.559 -81.239  1.00  0.640          C  
ATOM  10633  CD2 LEU A 656      16.774  -9.124 -79.655  1.00  0.640          C  
ATOM  10634  H   LEU A 656      14.892  -9.826 -83.328  1.00  0.560          H  
ATOM  10635  HA  LEU A 656      14.082  -9.150 -80.520  1.00  0.540          H  
ATOM  10636 1HB  LEU A 656      15.632  -7.571 -82.598  1.00  0.770          H  
ATOM  10637 2HB  LEU A 656      15.310  -7.078 -80.970  1.00  0.770          H  
ATOM  10638  HG  LEU A 656      17.092  -9.421 -81.788  1.00  0.770          H  
ATOM  10639 1HD1 LEU A 656      18.918  -8.011 -80.952  1.00  0.770          H  
ATOM  10640 2HD1 LEU A 656      18.028  -7.207 -82.269  1.00  0.770          H  
ATOM  10641 3HD1 LEU A 656      17.752  -6.724 -80.581  1.00  0.770          H  
ATOM  10642 1HD2 LEU A 656      17.728  -9.579 -79.375  1.00  0.770          H  
ATOM  10643 2HD2 LEU A 656      16.557  -8.306 -78.974  1.00  0.770          H  
ATOM  10644 3HD2 LEU A 656      15.996  -9.883 -79.579  1.00  0.770          H  
ATOM  10645  N   VAL A 657      11.992  -8.033 -81.121  1.00  0.400          N  
ATOM  10646  CA  VAL A 657      10.705  -7.458 -81.476  1.00  0.400          C  
ATOM  10647  C   VAL A 657      10.182  -6.320 -80.593  1.00  0.360          C  
ATOM  10648  O   VAL A 657      10.164  -6.421 -79.367  1.00  0.340          O  
ATOM  10649  CB  VAL A 657       9.676  -8.593 -81.491  1.00  0.560          C  
ATOM  10650  CG1 VAL A 657       8.290  -8.083 -81.870  1.00  0.560          C  
ATOM  10651  CG2 VAL A 657      10.172  -9.648 -82.417  1.00  0.560          C  
ATOM  10652  H   VAL A 657      12.098  -8.508 -80.224  1.00  0.480          H  
ATOM  10653  HA  VAL A 657      10.803  -7.079 -82.479  1.00  0.480          H  
ATOM  10654  HB  VAL A 657       9.584  -9.005 -80.513  1.00  0.670          H  
ATOM  10655 1HG1 VAL A 657       7.611  -8.921 -81.860  1.00  0.670          H  
ATOM  10656 2HG1 VAL A 657       7.944  -7.338 -81.156  1.00  0.670          H  
ATOM  10657 3HG1 VAL A 657       8.310  -7.645 -82.864  1.00  0.670          H  
ATOM  10658 1HG2 VAL A 657       9.463 -10.434 -82.446  1.00  0.670          H  
ATOM  10659 2HG2 VAL A 657      10.295  -9.231 -83.367  1.00  0.670          H  
ATOM  10660 3HG2 VAL A 657      11.130 -10.040 -82.080  1.00  0.670          H  
ATOM  10661  N   ALA A 658       9.770  -5.230 -81.237  1.00  0.370          N  
ATOM  10662  CA  ALA A 658       9.172  -4.091 -80.524  1.00  0.360          C  
ATOM  10663  C   ALA A 658       7.661  -4.233 -80.497  1.00  0.410          C  
ATOM  10664  O   ALA A 658       7.071  -4.667 -81.483  1.00  0.450          O  
ATOM  10665  CB  ALA A 658       9.523  -2.764 -81.179  1.00  0.510          C  
ATOM  10666  H   ALA A 658       9.833  -5.257 -82.262  1.00  0.440          H  
ATOM  10667  HA  ALA A 658       9.531  -4.093 -79.493  1.00  0.430          H  
ATOM  10668 1HB  ALA A 658       9.052  -1.954 -80.619  1.00  0.610          H  
ATOM  10669 2HB  ALA A 658      10.585  -2.627 -81.165  1.00  0.610          H  
ATOM  10670 3HB  ALA A 658       9.163  -2.752 -82.204  1.00  0.610          H  
ATOM  10671  N   VAL A 659       7.037  -3.799 -79.412  1.00  0.410          N  
ATOM  10672  CA  VAL A 659       5.585  -3.766 -79.315  1.00  0.460          C  
ATOM  10673  C   VAL A 659       5.146  -2.326 -79.101  1.00  0.460          C  
ATOM  10674  O   VAL A 659       5.554  -1.674 -78.128  1.00  0.440          O  
ATOM  10675  CB  VAL A 659       5.089  -4.631 -78.137  1.00  0.620          C  
ATOM  10676  CG1 VAL A 659       3.573  -4.579 -78.044  1.00  0.620          C  
ATOM  10677  CG2 VAL A 659       5.589  -6.018 -78.280  1.00  0.620          C  
ATOM  10678  H   VAL A 659       7.597  -3.501 -78.614  1.00  0.490          H  
ATOM  10679  HA  VAL A 659       5.149  -4.128 -80.246  1.00  0.550          H  
ATOM  10680  HB  VAL A 659       5.461  -4.236 -77.245  1.00  0.750          H  
ATOM  10681 1HG1 VAL A 659       3.250  -5.161 -77.187  1.00  0.750          H  
ATOM  10682 2HG1 VAL A 659       3.255  -3.557 -77.915  1.00  0.750          H  
ATOM  10683 3HG1 VAL A 659       3.128  -4.985 -78.956  1.00  0.750          H  
ATOM  10684 1HG2 VAL A 659       5.248  -6.614 -77.437  1.00  0.750          H  
ATOM  10685 2HG2 VAL A 659       5.209  -6.417 -79.184  1.00  0.750          H  
ATOM  10686 3HG2 VAL A 659       6.678  -6.014 -78.306  1.00  0.750          H  
ATOM  10687  N   VAL A 660       4.315  -1.827 -80.013  1.00  0.480          N  
ATOM  10688  CA  VAL A 660       3.858  -0.447 -79.912  1.00  0.510          C  
ATOM  10689  C   VAL A 660       2.349  -0.300 -80.047  1.00  0.570          C  
ATOM  10690  O   VAL A 660       1.663  -1.188 -80.563  1.00  0.660          O  
ATOM  10691  CB  VAL A 660       4.581   0.452 -80.932  1.00  0.700          C  
ATOM  10692  CG1 VAL A 660       6.078   0.431 -80.646  1.00  0.700          C  
ATOM  10693  CG2 VAL A 660       4.295  -0.016 -82.369  1.00  0.700          C  
ATOM  10694  H   VAL A 660       3.991  -2.432 -80.778  1.00  0.580          H  
ATOM  10695  HA  VAL A 660       4.134  -0.075 -78.923  1.00  0.610          H  
ATOM  10696  HB  VAL A 660       4.238   1.477 -80.800  1.00  0.840          H  
ATOM  10697 1HG1 VAL A 660       6.575   1.097 -81.325  1.00  0.840          H  
ATOM  10698 2HG1 VAL A 660       6.253   0.772 -79.618  1.00  0.840          H  
ATOM  10699 3HG1 VAL A 660       6.479  -0.570 -80.764  1.00  0.840          H  
ATOM  10700 1HG2 VAL A 660       4.814   0.637 -83.058  1.00  0.840          H  
ATOM  10701 2HG2 VAL A 660       4.646  -1.035 -82.493  1.00  0.840          H  
ATOM  10702 3HG2 VAL A 660       3.224   0.019 -82.572  1.00  0.840          H  
ATOM  10703  N   GLY A 661       1.856   0.856 -79.605  1.00  0.590          N  
ATOM  10704  CA  GLY A 661       0.446   1.213 -79.656  1.00  0.650          C  
ATOM  10705  C   GLY A 661       0.170   2.226 -78.540  1.00  0.680          C  
ATOM  10706  O   GLY A 661       1.033   2.424 -77.682  1.00  0.660          O  
ATOM  10707  H   GLY A 661       2.504   1.526 -79.205  1.00  0.710          H  
ATOM  10708 1HA  GLY A 661       0.210   1.630 -80.634  1.00  0.780          H  
ATOM  10709 2HA  GLY A 661      -0.151   0.319 -79.517  1.00  0.780          H  
ATOM  10710  N   PRO A 662      -1.023   2.834 -78.494  1.00  0.750          N  
ATOM  10711  CA  PRO A 662      -1.464   3.859 -77.551  1.00  0.820          C  
ATOM  10712  C   PRO A 662      -1.712   3.353 -76.131  1.00  0.870          C  
ATOM  10713  O   PRO A 662      -1.712   2.141 -75.860  1.00  0.780          O  
ATOM  10714  CB  PRO A 662      -2.750   4.378 -78.207  1.00  1.230          C  
ATOM  10715  CG  PRO A 662      -3.279   3.220 -79.008  1.00  1.230          C  
ATOM  10716  CD  PRO A 662      -2.040   2.485 -79.512  1.00  1.230          C  
ATOM  10717  HA  PRO A 662      -0.706   4.659 -77.535  1.00  0.980          H  
ATOM  10718 1HB  PRO A 662      -3.461   4.695 -77.423  1.00  1.480          H  
ATOM  10719 2HB  PRO A 662      -2.529   5.266 -78.822  1.00  1.480          H  
ATOM  10720 1HG  PRO A 662      -3.930   2.615 -78.378  1.00  1.480          H  
ATOM  10721 2HG  PRO A 662      -3.907   3.589 -79.834  1.00  1.480          H  
ATOM  10722 1HD  PRO A 662      -2.229   1.409 -79.532  1.00  1.480          H  
ATOM  10723 2HD  PRO A 662      -1.755   2.869 -80.501  1.00  1.480          H  
ATOM  10724  N   VAL A 663      -1.899   4.301 -75.218  1.00  1.020          N  
ATOM  10725  CA  VAL A 663      -2.168   3.975 -73.830  1.00  1.070          C  
ATOM  10726  C   VAL A 663      -3.504   3.251 -73.730  1.00  1.060          C  
ATOM  10727  O   VAL A 663      -4.528   3.742 -74.199  1.00  1.210          O  
ATOM  10728  CB  VAL A 663      -2.197   5.277 -72.972  1.00  1.480          C  
ATOM  10729  CG1 VAL A 663      -2.616   4.980 -71.522  1.00  1.480          C  
ATOM  10730  CG2 VAL A 663      -0.795   5.946 -72.979  1.00  1.480          C  
ATOM  10731  H   VAL A 663      -1.892   5.271 -75.503  1.00  1.220          H  
ATOM  10732  HA  VAL A 663      -1.377   3.321 -73.461  1.00  1.280          H  
ATOM  10733  HB  VAL A 663      -2.934   5.962 -73.396  1.00  1.770          H  
ATOM  10734 1HG1 VAL A 663      -2.637   5.913 -70.957  1.00  1.770          H  
ATOM  10735 2HG1 VAL A 663      -3.608   4.536 -71.507  1.00  1.770          H  
ATOM  10736 3HG1 VAL A 663      -1.904   4.296 -71.068  1.00  1.770          H  
ATOM  10737 1HG2 VAL A 663      -0.832   6.863 -72.391  1.00  1.770          H  
ATOM  10738 2HG2 VAL A 663      -0.057   5.266 -72.542  1.00  1.770          H  
ATOM  10739 3HG2 VAL A 663      -0.509   6.182 -73.995  1.00  1.770          H  
ATOM  10740  N   GLY A 664      -3.475   2.074 -73.102  1.00  0.910          N  
ATOM  10741  CA  GLY A 664      -4.651   1.229 -72.919  1.00  0.910          C  
ATOM  10742  C   GLY A 664      -4.947   0.225 -74.051  1.00  0.900          C  
ATOM  10743  O   GLY A 664      -5.934  -0.507 -73.967  1.00  0.940          O  
ATOM  10744  H   GLY A 664      -2.591   1.753 -72.746  1.00  1.090          H  
ATOM  10745 1HA  GLY A 664      -4.541   0.682 -71.983  1.00  1.090          H  
ATOM  10746 2HA  GLY A 664      -5.520   1.873 -72.787  1.00  1.090          H  
ATOM  10747  N   CYS A 665      -4.097   0.135 -75.090  1.00  0.860          N  
ATOM  10748  CA  CYS A 665      -4.391  -0.813 -76.178  1.00  0.870          C  
ATOM  10749  C   CYS A 665      -4.125  -2.286 -75.866  1.00  0.830          C  
ATOM  10750  O   CYS A 665      -4.574  -3.154 -76.619  1.00  0.870          O  
ATOM  10751  CB  CYS A 665      -3.634  -0.494 -77.451  1.00  1.210          C  
ATOM  10752  SG  CYS A 665      -1.891  -0.764 -77.411  1.00  1.210          S  
ATOM  10753  H   CYS A 665      -3.292   0.769 -75.158  1.00  1.030          H  
ATOM  10754  HA  CYS A 665      -5.452  -0.713 -76.406  1.00  1.040          H  
ATOM  10755 1HB  CYS A 665      -4.023  -1.125 -78.223  1.00  1.460          H  
ATOM  10756 2HB  CYS A 665      -3.814   0.521 -77.728  1.00  1.460          H  
ATOM  10757  HG  CYS A 665      -1.738  -0.866 -78.763  1.00  1.460          H  
ATOM  10758  N   GLY A 666      -3.406  -2.577 -74.773  1.00  0.760          N  
ATOM  10759  CA  GLY A 666      -3.111  -3.962 -74.399  1.00  0.720          C  
ATOM  10760  C   GLY A 666      -1.676  -4.475 -74.615  1.00  0.670          C  
ATOM  10761  O   GLY A 666      -1.438  -5.671 -74.498  1.00  0.680          O  
ATOM  10762  H   GLY A 666      -3.089  -1.809 -74.201  1.00  0.910          H  
ATOM  10763 1HA  GLY A 666      -3.364  -4.084 -73.346  1.00  0.860          H  
ATOM  10764 2HA  GLY A 666      -3.797  -4.615 -74.939  1.00  0.860          H  
ATOM  10765  N   LYS A 667      -0.696  -3.621 -74.856  1.00  0.630          N  
ATOM  10766  CA  LYS A 667       0.674  -4.115 -75.072  1.00  0.600          C  
ATOM  10767  C   LYS A 667       1.147  -5.041 -73.939  1.00  0.560          C  
ATOM  10768  O   LYS A 667       1.673  -6.136 -74.178  1.00  0.550          O  
ATOM  10769  CB  LYS A 667       1.630  -2.954 -75.160  1.00  0.850          C  
ATOM  10770  CG  LYS A 667       1.364  -1.988 -76.283  1.00  0.850          C  
ATOM  10771  CD  LYS A 667       2.419  -0.878 -76.385  1.00  0.850          C  
ATOM  10772  CE  LYS A 667       2.364   0.132 -75.223  1.00  0.850          C  
ATOM  10773  NZ  LYS A 667       1.141   0.952 -75.287  1.00  0.850          N  
ATOM  10774  H   LYS A 667      -0.900  -2.638 -74.929  1.00  0.760          H  
ATOM  10775  HA  LYS A 667       0.700  -4.682 -76.004  1.00  0.720          H  
ATOM  10776 1HB  LYS A 667       1.647  -2.444 -74.211  1.00  1.020          H  
ATOM  10777 2HB  LYS A 667       2.604  -3.365 -75.340  1.00  1.020          H  
ATOM  10778 1HG  LYS A 667       1.289  -2.515 -77.233  1.00  1.020          H  
ATOM  10779 2HG  LYS A 667       0.428  -1.527 -76.089  1.00  1.020          H  
ATOM  10780 1HD  LYS A 667       3.418  -1.294 -76.493  1.00  1.020          H  
ATOM  10781 2HD  LYS A 667       2.205  -0.319 -77.260  1.00  1.020          H  
ATOM  10782 1HE  LYS A 667       2.381  -0.384 -74.279  1.00  1.020          H  
ATOM  10783 2HE  LYS A 667       3.232   0.795 -75.273  1.00  1.020          H  
ATOM  10784 1HZ  LYS A 667       1.121   1.602 -74.523  1.00  1.020          H  
ATOM  10785 2HZ  LYS A 667       1.133   1.481 -76.181  1.00  1.020          H  
ATOM  10786 3HZ  LYS A 667       0.321   0.379 -75.242  1.00  1.020          H  
ATOM  10787  N   SER A 668       0.956  -4.591 -72.697  1.00  0.560          N  
ATOM  10788  CA  SER A 668       1.346  -5.340 -71.503  1.00  0.590          C  
ATOM  10789  C   SER A 668       0.459  -6.573 -71.313  1.00  0.590          C  
ATOM  10790  O   SER A 668       0.775  -7.488 -70.532  1.00  0.610          O  
ATOM  10791  CB  SER A 668       1.253  -4.449 -70.281  1.00  0.810          C  
ATOM  10792  OG  SER A 668      -0.082  -4.125 -69.977  1.00  0.810          O  
ATOM  10793  H   SER A 668       0.520  -3.693 -72.559  1.00  0.670          H  
ATOM  10794  HA  SER A 668       2.382  -5.665 -71.617  1.00  0.710          H  
ATOM  10795 1HB  SER A 668       1.703  -4.958 -69.433  1.00  0.980          H  
ATOM  10796 2HB  SER A 668       1.827  -3.537 -70.453  1.00  0.980          H  
ATOM  10797  HG  SER A 668      -0.035  -3.521 -69.228  1.00  0.980          H  
ATOM  10798  N   SER A 669      -0.681  -6.597 -72.009  1.00  0.600          N  
ATOM  10799  CA  SER A 669      -1.610  -7.688 -71.906  1.00  0.620          C  
ATOM  10800  C   SER A 669      -1.103  -8.772 -72.832  1.00  0.610          C  
ATOM  10801  O   SER A 669      -1.302  -9.950 -72.559  1.00  0.600          O  
ATOM  10802  CB  SER A 669      -3.024  -7.257 -72.269  1.00  0.860          C  
ATOM  10803  OG  SER A 669      -3.502  -6.286 -71.385  1.00  0.860          O  
ATOM  10804  H   SER A 669      -0.895  -5.862 -72.668  1.00  0.720          H  
ATOM  10805  HA  SER A 669      -1.619  -8.058 -70.883  1.00  0.740          H  
ATOM  10806 1HB  SER A 669      -3.057  -6.884 -73.262  1.00  1.030          H  
ATOM  10807 2HB  SER A 669      -3.679  -8.117 -72.234  1.00  1.030          H  
ATOM  10808  HG  SER A 669      -4.402  -6.117 -71.651  1.00  1.030          H  
ATOM  10809  N   LEU A 670      -0.403  -8.395 -73.917  1.00  0.610          N  
ATOM  10810  CA  LEU A 670       0.122  -9.410 -74.827  1.00  0.590          C  
ATOM  10811  C   LEU A 670       1.144 -10.220 -74.047  1.00  0.550          C  
ATOM  10812  O   LEU A 670       1.180 -11.452 -74.127  1.00  0.560          O  
ATOM  10813  CB  LEU A 670       0.848  -8.789 -76.034  1.00  0.830          C  
ATOM  10814  CG  LEU A 670       0.026  -7.958 -77.043  1.00  0.830          C  
ATOM  10815  CD1 LEU A 670       0.992  -7.374 -78.071  1.00  0.830          C  
ATOM  10816  CD2 LEU A 670      -1.011  -8.781 -77.682  1.00  0.830          C  
ATOM  10817  H   LEU A 670      -0.306  -7.395 -74.119  1.00  0.730          H  
ATOM  10818  HA  LEU A 670      -0.679 -10.073 -75.144  1.00  0.710          H  
ATOM  10819 1HB  LEU A 670       1.636  -8.143 -75.658  1.00  1.000          H  
ATOM  10820 2HB  LEU A 670       1.323  -9.597 -76.590  1.00  1.000          H  
ATOM  10821  HG  LEU A 670      -0.455  -7.129 -76.522  1.00  1.000          H  
ATOM  10822 1HD1 LEU A 670       0.465  -6.765 -78.794  1.00  1.000          H  
ATOM  10823 2HD1 LEU A 670       1.715  -6.771 -77.552  1.00  1.000          H  
ATOM  10824 3HD1 LEU A 670       1.501  -8.177 -78.593  1.00  1.000          H  
ATOM  10825 1HD2 LEU A 670      -1.573  -8.174 -78.389  1.00  1.000          H  
ATOM  10826 2HD2 LEU A 670      -0.550  -9.598 -78.188  1.00  1.000          H  
ATOM  10827 3HD2 LEU A 670      -1.677  -9.161 -76.930  1.00  1.000          H  
ATOM  10828  N   VAL A 671       1.943  -9.511 -73.239  1.00  0.510          N  
ATOM  10829  CA  VAL A 671       2.945 -10.161 -72.403  1.00  0.480          C  
ATOM  10830  C   VAL A 671       2.273 -11.045 -71.362  1.00  0.480          C  
ATOM  10831  O   VAL A 671       2.705 -12.178 -71.135  1.00  0.480          O  
ATOM  10832  CB  VAL A 671       3.880  -9.131 -71.739  1.00  0.680          C  
ATOM  10833  CG1 VAL A 671       4.782  -9.819 -70.709  1.00  0.680          C  
ATOM  10834  CG2 VAL A 671       4.739  -8.466 -72.829  1.00  0.680          C  
ATOM  10835  H   VAL A 671       1.845  -8.488 -73.266  1.00  0.610          H  
ATOM  10836  HA  VAL A 671       3.558 -10.795 -73.040  1.00  0.580          H  
ATOM  10837  HB  VAL A 671       3.289  -8.372 -71.222  1.00  0.820          H  
ATOM  10838 1HG1 VAL A 671       5.440  -9.078 -70.277  1.00  0.820          H  
ATOM  10839 2HG1 VAL A 671       4.190 -10.279 -69.917  1.00  0.820          H  
ATOM  10840 3HG1 VAL A 671       5.362 -10.574 -71.184  1.00  0.820          H  
ATOM  10841 1HG2 VAL A 671       5.405  -7.727 -72.375  1.00  0.820          H  
ATOM  10842 2HG2 VAL A 671       5.331  -9.224 -73.343  1.00  0.820          H  
ATOM  10843 3HG2 VAL A 671       4.084  -7.967 -73.550  1.00  0.820          H  
ATOM  10844  N   SER A 672       1.234 -10.523 -70.711  1.00  0.500          N  
ATOM  10845  CA  SER A 672       0.517 -11.293 -69.708  1.00  0.520          C  
ATOM  10846  C   SER A 672      -0.088 -12.555 -70.344  1.00  0.540          C  
ATOM  10847  O   SER A 672      -0.083 -13.635 -69.740  1.00  0.540          O  
ATOM  10848  CB  SER A 672      -0.573 -10.435 -69.104  1.00  0.720          C  
ATOM  10849  OG  SER A 672      -0.028  -9.329 -68.414  1.00  0.720          O  
ATOM  10850  H   SER A 672       0.956  -9.555 -70.883  1.00  0.600          H  
ATOM  10851  HA  SER A 672       1.215 -11.589 -68.922  1.00  0.620          H  
ATOM  10852 1HB  SER A 672      -1.246 -10.098 -69.880  1.00  0.860          H  
ATOM  10853 2HB  SER A 672      -1.154 -11.036 -68.413  1.00  0.860          H  
ATOM  10854  HG  SER A 672       0.279  -8.700 -69.101  1.00  0.860          H  
ATOM  10855  N   ALA A 673      -0.620 -12.435 -71.571  1.00  0.570          N  
ATOM  10856  CA  ALA A 673      -1.187 -13.582 -72.270  1.00  0.600          C  
ATOM  10857  C   ALA A 673      -0.110 -14.641 -72.514  1.00  0.580          C  
ATOM  10858  O   ALA A 673      -0.314 -15.815 -72.201  1.00  0.590          O  
ATOM  10859  CB  ALA A 673      -1.804 -13.144 -73.583  1.00  0.830          C  
ATOM  10860  H   ALA A 673      -0.665 -11.516 -72.004  1.00  0.680          H  
ATOM  10861  HA  ALA A 673      -1.964 -14.017 -71.644  1.00  0.720          H  
ATOM  10862 1HB  ALA A 673      -2.233 -13.993 -74.079  1.00  0.990          H  
ATOM  10863 2HB  ALA A 673      -2.574 -12.410 -73.385  1.00  0.990          H  
ATOM  10864 3HB  ALA A 673      -1.043 -12.704 -74.213  1.00  0.990          H  
ATOM  10865  N   LEU A 674       1.091 -14.213 -72.937  1.00  0.560          N  
ATOM  10866  CA  LEU A 674       2.198 -15.143 -73.174  1.00  0.540          C  
ATOM  10867  C   LEU A 674       2.613 -15.869 -71.914  1.00  0.510          C  
ATOM  10868  O   LEU A 674       2.872 -17.069 -71.948  1.00  0.520          O  
ATOM  10869  CB  LEU A 674       3.432 -14.417 -73.727  1.00  0.760          C  
ATOM  10870  CG  LEU A 674       3.370 -13.892 -75.163  1.00  0.760          C  
ATOM  10871  CD1 LEU A 674       4.588 -13.002 -75.410  1.00  0.760          C  
ATOM  10872  CD2 LEU A 674       3.356 -15.097 -76.148  1.00  0.760          C  
ATOM  10873  H   LEU A 674       1.201 -13.224 -73.181  1.00  0.670          H  
ATOM  10874  HA  LEU A 674       1.869 -15.884 -73.886  1.00  0.650          H  
ATOM  10875 1HB  LEU A 674       3.643 -13.569 -73.078  1.00  0.920          H  
ATOM  10876 2HB  LEU A 674       4.278 -15.102 -73.667  1.00  0.920          H  
ATOM  10877  HG  LEU A 674       2.483 -13.291 -75.305  1.00  0.920          H  
ATOM  10878 1HD1 LEU A 674       4.563 -12.618 -76.428  1.00  0.920          H  
ATOM  10879 2HD1 LEU A 674       4.573 -12.169 -74.713  1.00  0.920          H  
ATOM  10880 3HD1 LEU A 674       5.488 -13.580 -75.261  1.00  0.920          H  
ATOM  10881 1HD2 LEU A 674       3.335 -14.726 -77.167  1.00  0.920          H  
ATOM  10882 2HD2 LEU A 674       4.241 -15.706 -76.006  1.00  0.920          H  
ATOM  10883 3HD2 LEU A 674       2.487 -15.713 -75.987  1.00  0.920          H  
ATOM  10884  N   LEU A 675       2.582 -15.167 -70.786  1.00  0.470          N  
ATOM  10885  CA  LEU A 675       2.973 -15.743 -69.507  1.00  0.440          C  
ATOM  10886  C   LEU A 675       1.881 -16.599 -68.870  1.00  0.460          C  
ATOM  10887  O   LEU A 675       2.090 -17.160 -67.790  1.00  0.430          O  
ATOM  10888  CB  LEU A 675       3.334 -14.638 -68.495  1.00  0.630          C  
ATOM  10889  CG  LEU A 675       4.568 -13.750 -68.773  1.00  0.630          C  
ATOM  10890  CD1 LEU A 675       4.633 -12.659 -67.695  1.00  0.630          C  
ATOM  10891  CD2 LEU A 675       5.823 -14.581 -68.753  1.00  0.630          C  
ATOM  10892  H   LEU A 675       2.374 -14.164 -70.850  1.00  0.560          H  
ATOM  10893  HA  LEU A 675       3.825 -16.378 -69.677  1.00  0.530          H  
ATOM  10894 1HB  LEU A 675       2.472 -13.966 -68.422  1.00  0.750          H  
ATOM  10895 2HB  LEU A 675       3.478 -15.099 -67.519  1.00  0.750          H  
ATOM  10896  HG  LEU A 675       4.470 -13.260 -69.738  1.00  0.750          H  
ATOM  10897 1HD1 LEU A 675       5.488 -12.023 -67.882  1.00  0.750          H  
ATOM  10898 2HD1 LEU A 675       3.720 -12.059 -67.724  1.00  0.750          H  
ATOM  10899 3HD1 LEU A 675       4.729 -13.111 -66.706  1.00  0.750          H  
ATOM  10900 1HD2 LEU A 675       6.658 -13.924 -68.907  1.00  0.750          H  
ATOM  10901 2HD2 LEU A 675       5.910 -15.059 -67.794  1.00  0.750          H  
ATOM  10902 3HD2 LEU A 675       5.804 -15.336 -69.534  1.00  0.750          H  
ATOM  10903  N   GLY A 676       0.706 -16.676 -69.501  1.00  0.500          N  
ATOM  10904  CA  GLY A 676      -0.402 -17.438 -68.961  1.00  0.540          C  
ATOM  10905  C   GLY A 676      -1.133 -16.739 -67.813  1.00  0.530          C  
ATOM  10906  O   GLY A 676      -1.762 -17.402 -66.993  1.00  0.560          O  
ATOM  10907  H   GLY A 676       0.572 -16.225 -70.410  1.00  0.600          H  
ATOM  10908 1HA  GLY A 676      -1.105 -17.625 -69.770  1.00  0.650          H  
ATOM  10909 2HA  GLY A 676      -0.041 -18.410 -68.628  1.00  0.650          H  
ATOM  10910  N   GLU A 677      -1.045 -15.405 -67.722  1.00  0.520          N  
ATOM  10911  CA  GLU A 677      -1.697 -14.688 -66.628  1.00  0.540          C  
ATOM  10912  C   GLU A 677      -3.118 -14.217 -66.951  1.00  0.620          C  
ATOM  10913  O   GLU A 677      -3.792 -13.628 -66.105  1.00  0.740          O  
ATOM  10914  CB  GLU A 677      -0.834 -13.528 -66.160  1.00  0.750          C  
ATOM  10915  CG  GLU A 677       0.456 -13.975 -65.489  1.00  0.750          C  
ATOM  10916  CD  GLU A 677       1.258 -12.842 -65.010  1.00  0.750          C  
ATOM  10917  OE1 GLU A 677       1.631 -12.024 -65.809  1.00  0.750          O  
ATOM  10918  OE2 GLU A 677       1.481 -12.769 -63.821  1.00  0.750          O  
ATOM  10919  H   GLU A 677      -0.553 -14.852 -68.430  1.00  0.620          H  
ATOM  10920  HA  GLU A 677      -1.749 -15.366 -65.789  1.00  0.650          H  
ATOM  10921 1HB  GLU A 677      -0.567 -12.911 -67.015  1.00  0.900          H  
ATOM  10922 2HB  GLU A 677      -1.394 -12.906 -65.462  1.00  0.900          H  
ATOM  10923 1HG  GLU A 677       0.209 -14.616 -64.644  1.00  0.900          H  
ATOM  10924 2HG  GLU A 677       1.041 -14.564 -66.197  1.00  0.900          H  
ATOM  10925  N   MET A 678      -3.557 -14.462 -68.178  1.00  0.630          N  
ATOM  10926  CA  MET A 678      -4.880 -14.075 -68.653  1.00  0.700          C  
ATOM  10927  C   MET A 678      -5.729 -15.293 -68.936  1.00  0.750          C  
ATOM  10928  O   MET A 678      -5.214 -16.399 -69.130  1.00  0.740          O  
ATOM  10929  CB  MET A 678      -4.811 -13.205 -69.895  1.00  0.950          C  
ATOM  10930  CG  MET A 678      -4.160 -11.892 -69.678  1.00  0.950          C  
ATOM  10931  SD  MET A 678      -4.147 -10.872 -71.137  1.00  0.950          S  
ATOM  10932  CE  MET A 678      -5.832 -10.250 -71.210  1.00  0.950          C  
ATOM  10933  H   MET A 678      -2.942 -14.972 -68.793  1.00  0.760          H  
ATOM  10934  HA  MET A 678      -5.383 -13.506 -67.870  1.00  0.840          H  
ATOM  10935 1HB  MET A 678      -4.278 -13.729 -70.684  1.00  1.140          H  
ATOM  10936 2HB  MET A 678      -5.820 -13.027 -70.241  1.00  1.140          H  
ATOM  10937 1HG  MET A 678      -4.702 -11.373 -68.903  1.00  1.140          H  
ATOM  10938 2HG  MET A 678      -3.142 -12.045 -69.344  1.00  1.140          H  
ATOM  10939 1HE  MET A 678      -5.941  -9.611 -72.076  1.00  1.140          H  
ATOM  10940 2HE  MET A 678      -6.531 -11.064 -71.280  1.00  1.140          H  
ATOM  10941 3HE  MET A 678      -6.048  -9.686 -70.320  1.00  1.140          H  
ATOM  10942  N   GLU A 679      -7.036 -15.094 -68.987  1.00  0.830          N  
ATOM  10943  CA  GLU A 679      -7.932 -16.188 -69.304  1.00  0.900          C  
ATOM  10944  C   GLU A 679      -7.974 -16.385 -70.797  1.00  0.940          C  
ATOM  10945  O   GLU A 679      -8.390 -15.495 -71.544  1.00  0.960          O  
ATOM  10946  CB  GLU A 679      -9.341 -15.899 -68.799  1.00  1.230          C  
ATOM  10947  CG  GLU A 679      -9.501 -15.889 -67.315  1.00  1.230          C  
ATOM  10948  CD  GLU A 679      -9.372 -17.250 -66.754  1.00  1.230          C  
ATOM  10949  OE1 GLU A 679     -10.016 -18.148 -67.239  1.00  1.230          O  
ATOM  10950  OE2 GLU A 679      -8.597 -17.409 -65.857  1.00  1.230          O  
ATOM  10951  H   GLU A 679      -7.413 -14.154 -68.849  1.00  1.000          H  
ATOM  10952  HA  GLU A 679      -7.561 -17.102 -68.837  1.00  1.080          H  
ATOM  10953 1HB  GLU A 679      -9.592 -14.934 -69.126  1.00  1.480          H  
ATOM  10954 2HB  GLU A 679     -10.052 -16.600 -69.239  1.00  1.480          H  
ATOM  10955 1HG  GLU A 679      -8.739 -15.244 -66.877  1.00  1.480          H  
ATOM  10956 2HG  GLU A 679     -10.481 -15.473 -67.062  1.00  1.480          H  
ATOM  10957  N   LYS A 680      -7.534 -17.548 -71.253  1.00  0.940          N  
ATOM  10958  CA  LYS A 680      -7.522 -17.797 -72.683  1.00  0.990          C  
ATOM  10959  C   LYS A 680      -8.893 -18.278 -73.083  1.00  1.060          C  
ATOM  10960  O   LYS A 680      -9.386 -19.276 -72.557  1.00  1.090          O  
ATOM  10961  CB  LYS A 680      -6.447 -18.809 -73.072  1.00  1.370          C  
ATOM  10962  CG  LYS A 680      -6.344 -19.025 -74.585  1.00  1.370          C  
ATOM  10963  CD  LYS A 680      -5.103 -19.830 -74.985  1.00  1.370          C  
ATOM  10964  CE  LYS A 680      -5.200 -21.327 -74.646  1.00  1.370          C  
ATOM  10965  NZ  LYS A 680      -6.279 -22.010 -75.411  1.00  1.370          N  
ATOM  10966  H   LYS A 680      -7.203 -18.248 -70.599  1.00  1.130          H  
ATOM  10967  HA  LYS A 680      -7.340 -16.864 -73.215  1.00  1.190          H  
ATOM  10968 1HB  LYS A 680      -5.480 -18.474 -72.701  1.00  1.640          H  
ATOM  10969 2HB  LYS A 680      -6.668 -19.762 -72.594  1.00  1.640          H  
ATOM  10970 1HG  LYS A 680      -7.237 -19.533 -74.947  1.00  1.640          H  
ATOM  10971 2HG  LYS A 680      -6.298 -18.054 -75.084  1.00  1.640          H  
ATOM  10972 1HD  LYS A 680      -4.950 -19.729 -76.063  1.00  1.640          H  
ATOM  10973 2HD  LYS A 680      -4.230 -19.426 -74.479  1.00  1.640          H  
ATOM  10974 1HE  LYS A 680      -4.246 -21.787 -74.907  1.00  1.640          H  
ATOM  10975 2HE  LYS A 680      -5.372 -21.465 -73.582  1.00  1.640          H  
ATOM  10976 1HZ  LYS A 680      -6.288 -22.994 -75.193  1.00  1.640          H  
ATOM  10977 2HZ  LYS A 680      -7.172 -21.608 -75.185  1.00  1.640          H  
ATOM  10978 3HZ  LYS A 680      -6.106 -21.874 -76.417  1.00  1.640          H  
ATOM  10979  N   LEU A 681      -9.523 -17.554 -73.987  1.00  1.090          N  
ATOM  10980  CA  LEU A 681     -10.869 -17.890 -74.393  1.00  1.160          C  
ATOM  10981  C   LEU A 681     -10.845 -18.579 -75.742  1.00  1.190          C  
ATOM  10982  O   LEU A 681     -11.606 -19.514 -75.998  1.00  1.250          O  
ATOM  10983  CB  LEU A 681     -11.670 -16.600 -74.468  1.00  1.600          C  
ATOM  10984  CG  LEU A 681     -11.729 -15.777 -73.146  1.00  1.600          C  
ATOM  10985  CD1 LEU A 681     -12.452 -14.511 -73.435  1.00  1.600          C  
ATOM  10986  CD2 LEU A 681     -12.402 -16.571 -72.015  1.00  1.600          C  
ATOM  10987  H   LEU A 681      -9.062 -16.739 -74.398  1.00  1.310          H  
ATOM  10988  HA  LEU A 681     -11.306 -18.576 -73.675  1.00  1.390          H  
ATOM  10989 1HB  LEU A 681     -11.232 -15.968 -75.240  1.00  1.920          H  
ATOM  10990 2HB  LEU A 681     -12.690 -16.845 -74.764  1.00  1.920          H  
ATOM  10991  HG  LEU A 681     -10.715 -15.517 -72.832  1.00  1.920          H  
ATOM  10992 1HD1 LEU A 681     -12.491 -13.901 -72.549  1.00  1.920          H  
ATOM  10993 2HD1 LEU A 681     -11.922 -13.981 -74.213  1.00  1.920          H  
ATOM  10994 3HD1 LEU A 681     -13.464 -14.730 -73.764  1.00  1.920          H  
ATOM  10995 1HD2 LEU A 681     -12.427 -15.963 -71.109  1.00  1.920          H  
ATOM  10996 2HD2 LEU A 681     -13.418 -16.831 -72.303  1.00  1.920          H  
ATOM  10997 3HD2 LEU A 681     -11.841 -17.480 -71.804  1.00  1.920          H  
ATOM  10998  N   GLU A 682      -9.961 -18.097 -76.610  1.00  1.150          N  
ATOM  10999  CA  GLU A 682      -9.838 -18.634 -77.966  1.00  1.180          C  
ATOM  11000  C   GLU A 682      -8.365 -18.739 -78.340  1.00  1.140          C  
ATOM  11001  O   GLU A 682      -7.547 -17.963 -77.832  1.00  1.090          O  
ATOM  11002  CB  GLU A 682     -10.562 -17.751 -79.003  1.00  1.640          C  
ATOM  11003  CG  GLU A 682     -12.072 -17.491 -78.718  1.00  1.640          C  
ATOM  11004  CD  GLU A 682     -12.792 -16.641 -79.775  1.00  1.640          C  
ATOM  11005  OE1 GLU A 682     -12.213 -15.703 -80.288  1.00  1.640          O  
ATOM  11006  OE2 GLU A 682     -13.927 -16.944 -80.063  1.00  1.640          O  
ATOM  11007  H   GLU A 682      -9.371 -17.326 -76.300  1.00  1.380          H  
ATOM  11008  HA  GLU A 682     -10.271 -19.634 -77.993  1.00  1.420          H  
ATOM  11009 1HB  GLU A 682     -10.033 -16.825 -79.133  1.00  1.970          H  
ATOM  11010 2HB  GLU A 682     -10.518 -18.254 -79.967  1.00  1.970          H  
ATOM  11011 1HG  GLU A 682     -12.581 -18.451 -78.628  1.00  1.970          H  
ATOM  11012 2HG  GLU A 682     -12.161 -16.983 -77.761  1.00  1.970          H  
ATOM  11013  N   GLY A 683      -8.048 -19.651 -79.267  1.00  1.160          N  
ATOM  11014  CA  GLY A 683      -6.701 -19.763 -79.836  1.00  1.130          C  
ATOM  11015  C   GLY A 683      -5.701 -20.534 -78.985  1.00  1.110          C  
ATOM  11016  O   GLY A 683      -6.073 -21.258 -78.047  1.00  1.110          O  
ATOM  11017  H   GLY A 683      -8.772 -20.266 -79.612  1.00  1.390          H  
ATOM  11018 1HA  GLY A 683      -6.766 -20.228 -80.819  1.00  1.360          H  
ATOM  11019 2HA  GLY A 683      -6.309 -18.767 -80.016  1.00  1.360          H  
ATOM  11020  N   LYS A 684      -4.428 -20.404 -79.366  1.00  1.110          N  
ATOM  11021  CA  LYS A 684      -3.309 -21.095 -78.719  1.00  1.090          C  
ATOM  11022  C   LYS A 684      -2.189 -20.132 -78.294  1.00  1.050          C  
ATOM  11023  O   LYS A 684      -1.967 -19.092 -78.920  1.00  1.120          O  
ATOM  11024  CB  LYS A 684      -2.735 -22.153 -79.661  1.00  1.530          C  
ATOM  11025  CG  LYS A 684      -3.704 -23.258 -80.031  1.00  1.530          C  
ATOM  11026  CD  LYS A 684      -3.053 -24.260 -80.960  1.00  1.530          C  
ATOM  11027  CE  LYS A 684      -4.008 -25.379 -81.335  1.00  1.530          C  
ATOM  11028  NZ  LYS A 684      -3.367 -26.361 -82.252  1.00  1.530          N  
ATOM  11029  H   LYS A 684      -4.268 -19.792 -80.174  1.00  1.330          H  
ATOM  11030  HA  LYS A 684      -3.677 -21.585 -77.818  1.00  1.310          H  
ATOM  11031 1HB  LYS A 684      -2.397 -21.691 -80.572  1.00  1.840          H  
ATOM  11032 2HB  LYS A 684      -1.862 -22.620 -79.195  1.00  1.840          H  
ATOM  11033 1HG  LYS A 684      -4.042 -23.763 -79.126  1.00  1.840          H  
ATOM  11034 2HG  LYS A 684      -4.570 -22.827 -80.530  1.00  1.840          H  
ATOM  11035 1HD  LYS A 684      -2.722 -23.756 -81.868  1.00  1.840          H  
ATOM  11036 2HD  LYS A 684      -2.182 -24.691 -80.472  1.00  1.840          H  
ATOM  11037 1HE  LYS A 684      -4.325 -25.895 -80.430  1.00  1.840          H  
ATOM  11038 2HE  LYS A 684      -4.884 -24.955 -81.826  1.00  1.840          H  
ATOM  11039 1HZ  LYS A 684      -4.025 -27.091 -82.479  1.00  1.840          H  
ATOM  11040 2HZ  LYS A 684      -3.078 -25.895 -83.098  1.00  1.840          H  
ATOM  11041 3HZ  LYS A 684      -2.555 -26.771 -81.799  1.00  1.840          H  
ATOM  11042  N   VAL A 685      -1.463 -20.501 -77.241  1.00  0.920          N  
ATOM  11043  CA  VAL A 685      -0.298 -19.747 -76.764  1.00  0.830          C  
ATOM  11044  C   VAL A 685       0.887 -20.673 -76.570  1.00  0.770          C  
ATOM  11045  O   VAL A 685       0.720 -21.807 -76.109  1.00  0.740          O  
ATOM  11046  CB  VAL A 685      -0.584 -19.003 -75.434  1.00  1.200          C  
ATOM  11047  CG1 VAL A 685       0.664 -18.247 -74.926  1.00  1.200          C  
ATOM  11048  CG2 VAL A 685      -1.666 -18.034 -75.642  1.00  1.200          C  
ATOM  11049  H   VAL A 685      -1.713 -21.360 -76.763  1.00  1.100          H  
ATOM  11050  HA  VAL A 685      -0.027 -19.006 -77.518  1.00  1.000          H  
ATOM  11051  HB  VAL A 685      -0.864 -19.717 -74.674  1.00  1.440          H  
ATOM  11052 1HG1 VAL A 685       0.409 -17.740 -73.993  1.00  1.440          H  
ATOM  11053 2HG1 VAL A 685       1.487 -18.925 -74.731  1.00  1.440          H  
ATOM  11054 3HG1 VAL A 685       0.967 -17.514 -75.671  1.00  1.440          H  
ATOM  11055 1HG2 VAL A 685      -1.859 -17.518 -74.706  1.00  1.440          H  
ATOM  11056 2HG2 VAL A 685      -1.357 -17.324 -76.398  1.00  1.440          H  
ATOM  11057 3HG2 VAL A 685      -2.560 -18.542 -75.968  1.00  1.440          H  
ATOM  11058  N   HIS A 686       2.066 -20.202 -76.957  1.00  0.760          N  
ATOM  11059  CA  HIS A 686       3.285 -20.962 -76.769  1.00  0.760          C  
ATOM  11060  C   HIS A 686       4.512 -20.070 -76.631  1.00  0.770          C  
ATOM  11061  O   HIS A 686       4.567 -18.937 -77.119  1.00  0.850          O  
ATOM  11062  CB  HIS A 686       3.472 -22.020 -77.858  1.00  1.060          C  
ATOM  11063  CG  HIS A 686       4.695 -22.874 -77.635  1.00  1.060          C  
ATOM  11064  ND1 HIS A 686       5.184 -23.190 -76.367  1.00  1.060          N  
ATOM  11065  CD2 HIS A 686       5.491 -23.522 -78.502  1.00  1.060          C  
ATOM  11066  CE1 HIS A 686       6.270 -23.941 -76.514  1.00  1.060          C  
ATOM  11067  NE2 HIS A 686       6.439 -24.165 -77.764  1.00  1.060          N  
ATOM  11068  H   HIS A 686       2.114 -19.269 -77.386  1.00  0.910          H  
ATOM  11069  HA  HIS A 686       3.205 -21.515 -75.843  1.00  0.910          H  
ATOM  11070 1HB  HIS A 686       2.593 -22.667 -77.905  1.00  1.280          H  
ATOM  11071 2HB  HIS A 686       3.568 -21.530 -78.828  1.00  1.280          H  
ATOM  11072  HD2 HIS A 686       5.397 -23.546 -79.583  1.00  1.280          H  
ATOM  11073  HE1 HIS A 686       6.914 -24.339 -75.741  1.00  1.280          H  
ATOM  11074  HE2 HIS A 686       7.181 -24.766 -78.118  1.00  1.280          H  
ATOM  11075  N   MET A 687       5.462 -20.571 -75.874  1.00  0.750          N  
ATOM  11076  CA  MET A 687       6.727 -19.926 -75.648  1.00  0.810          C  
ATOM  11077  C   MET A 687       7.705 -20.999 -75.198  1.00  0.820          C  
ATOM  11078  O   MET A 687       7.439 -21.727 -74.235  1.00  1.100          O  
ATOM  11079  CB  MET A 687       6.577 -18.775 -74.647  1.00  1.110          C  
ATOM  11080  CG  MET A 687       6.114 -19.148 -73.277  1.00  1.110          C  
ATOM  11081  SD  MET A 687       5.934 -17.720 -72.228  1.00  1.110          S  
ATOM  11082  CE  MET A 687       5.589 -18.544 -70.682  1.00  1.110          C  
ATOM  11083  H   MET A 687       5.338 -21.534 -75.577  1.00  0.900          H  
ATOM  11084  HA  MET A 687       7.069 -19.518 -76.578  1.00  0.970          H  
ATOM  11085 1HB  MET A 687       7.511 -18.285 -74.523  1.00  1.330          H  
ATOM  11086 2HB  MET A 687       5.875 -18.039 -75.044  1.00  1.330          H  
ATOM  11087 1HG  MET A 687       5.152 -19.641 -73.353  1.00  1.330          H  
ATOM  11088 2HG  MET A 687       6.816 -19.825 -72.804  1.00  1.330          H  
ATOM  11089 1HE  MET A 687       5.476 -17.819 -69.894  1.00  1.330          H  
ATOM  11090 2HE  MET A 687       4.672 -19.125 -70.780  1.00  1.330          H  
ATOM  11091 3HE  MET A 687       6.419 -19.207 -70.435  1.00  1.330          H  
ATOM  11092  N   LYS A 688       8.826 -21.108 -75.897  1.00  1.010          N  
ATOM  11093  CA  LYS A 688       9.800 -22.134 -75.547  1.00  1.130          C  
ATOM  11094  C   LYS A 688      10.949 -21.644 -74.671  1.00  0.910          C  
ATOM  11095  O   LYS A 688      11.784 -20.855 -75.112  1.00  1.340          O  
ATOM  11096  CB  LYS A 688      10.353 -22.756 -76.826  1.00  1.530          C  
ATOM  11097  CG  LYS A 688      11.404 -23.870 -76.655  1.00  1.530          C  
ATOM  11098  CD  LYS A 688      10.794 -25.155 -76.069  1.00  1.530          C  
ATOM  11099  CE  LYS A 688      11.835 -26.272 -75.995  1.00  1.530          C  
ATOM  11100  NZ  LYS A 688      11.289 -27.521 -75.372  1.00  1.530          N  
ATOM  11101  H   LYS A 688       8.960 -20.481 -76.700  1.00  1.210          H  
ATOM  11102  HA  LYS A 688       9.275 -22.906 -74.990  1.00  1.360          H  
ATOM  11103 1HB  LYS A 688       9.519 -23.192 -77.362  1.00  1.840          H  
ATOM  11104 2HB  LYS A 688      10.777 -21.973 -77.459  1.00  1.840          H  
ATOM  11105 1HG  LYS A 688      11.814 -24.108 -77.634  1.00  1.840          H  
ATOM  11106 2HG  LYS A 688      12.221 -23.528 -76.018  1.00  1.840          H  
ATOM  11107 1HD  LYS A 688      10.419 -24.970 -75.066  1.00  1.840          H  
ATOM  11108 2HD  LYS A 688       9.960 -25.486 -76.698  1.00  1.840          H  
ATOM  11109 1HE  LYS A 688      12.182 -26.501 -77.001  1.00  1.840          H  
ATOM  11110 2HE  LYS A 688      12.678 -25.923 -75.400  1.00  1.840          H  
ATOM  11111 1HZ  LYS A 688      12.017 -28.223 -75.341  1.00  1.840          H  
ATOM  11112 2HZ  LYS A 688      10.973 -27.325 -74.434  1.00  1.840          H  
ATOM  11113 3HZ  LYS A 688      10.513 -27.874 -75.916  1.00  1.840          H  
ATOM  11114  N   GLY A 689      11.032 -22.188 -73.456  1.00  0.970          N  
ATOM  11115  CA  GLY A 689      12.083 -21.822 -72.510  1.00  0.970          C  
ATOM  11116  C   GLY A 689      11.638 -20.873 -71.398  1.00  0.850          C  
ATOM  11117  O   GLY A 689      10.543 -20.303 -71.431  1.00  0.790          O  
ATOM  11118  H   GLY A 689      10.315 -22.837 -73.168  1.00  1.160          H  
ATOM  11119 1HA  GLY A 689      12.492 -22.728 -72.062  1.00  1.160          H  
ATOM  11120 2HA  GLY A 689      12.902 -21.373 -73.058  1.00  1.160          H  
ATOM  11121  N   SER A 690      12.488 -20.754 -70.372  1.00  0.900          N  
ATOM  11122  CA  SER A 690      12.222 -19.891 -69.220  1.00  0.800          C  
ATOM  11123  C   SER A 690      12.150 -18.457 -69.685  1.00  0.620          C  
ATOM  11124  O   SER A 690      12.870 -18.074 -70.635  1.00  0.660          O  
ATOM  11125  CB  SER A 690      13.288 -20.049 -68.147  1.00  1.160          C  
ATOM  11126  OG  SER A 690      13.278 -21.350 -67.603  1.00  1.160          O  
ATOM  11127  H   SER A 690      13.366 -21.269 -70.409  1.00  1.080          H  
ATOM  11128  HA  SER A 690      11.253 -20.150 -68.799  1.00  0.960          H  
ATOM  11129 1HB  SER A 690      14.266 -19.834 -68.575  1.00  1.390          H  
ATOM  11130 2HB  SER A 690      13.110 -19.319 -67.352  1.00  1.390          H  
ATOM  11131  HG  SER A 690      14.007 -21.379 -66.972  1.00  1.390          H  
ATOM  11132  N   VAL A 691      11.312 -17.655 -68.998  1.00  0.500          N  
ATOM  11133  CA  VAL A 691      11.146 -16.274 -69.367  1.00  0.410          C  
ATOM  11134  C   VAL A 691      11.685 -15.267 -68.382  1.00  0.350          C  
ATOM  11135  O   VAL A 691      11.298 -15.211 -67.223  1.00  0.430          O  
ATOM  11136  CB  VAL A 691       9.647 -15.970 -69.592  1.00  0.610          C  
ATOM  11137  CG1 VAL A 691       9.447 -14.506 -69.922  1.00  0.610          C  
ATOM  11138  CG2 VAL A 691       9.135 -16.821 -70.695  1.00  0.610          C  
ATOM  11139  H   VAL A 691      10.746 -17.987 -68.210  1.00  0.600          H  
ATOM  11140  HA  VAL A 691      11.651 -16.139 -70.311  1.00  0.490          H  
ATOM  11141  HB  VAL A 691       9.085 -16.186 -68.700  1.00  0.730          H  
ATOM  11142 1HG1 VAL A 691       8.421 -14.324 -70.096  1.00  0.730          H  
ATOM  11143 2HG1 VAL A 691       9.774 -13.886 -69.105  1.00  0.730          H  
ATOM  11144 3HG1 VAL A 691      10.009 -14.250 -70.808  1.00  0.730          H  
ATOM  11145 1HG2 VAL A 691       8.102 -16.598 -70.834  1.00  0.730          H  
ATOM  11146 2HG2 VAL A 691       9.667 -16.609 -71.584  1.00  0.730          H  
ATOM  11147 3HG2 VAL A 691       9.253 -17.878 -70.452  1.00  0.730          H  
ATOM  11148  N   ALA A 692      12.561 -14.432 -68.873  1.00  0.250          N  
ATOM  11149  CA  ALA A 692      13.054 -13.352 -68.077  1.00  0.210          C  
ATOM  11150  C   ALA A 692      12.012 -12.295 -68.236  1.00  0.200          C  
ATOM  11151  O   ALA A 692      11.483 -12.116 -69.339  1.00  0.260          O  
ATOM  11152  CB  ALA A 692      14.365 -12.875 -68.525  1.00  0.310          C  
ATOM  11153  H   ALA A 692      12.814 -14.523 -69.855  1.00  0.300          H  
ATOM  11154  HA  ALA A 692      13.099 -13.655 -67.032  1.00  0.250          H  
ATOM  11155 1HB  ALA A 692      14.624 -12.056 -67.936  1.00  0.370          H  
ATOM  11156 2HB  ALA A 692      15.111 -13.631 -68.429  1.00  0.370          H  
ATOM  11157 3HB  ALA A 692      14.246 -12.593 -69.533  1.00  0.370          H  
ATOM  11158  N   TYR A 693      11.771 -11.539 -67.205  1.00  0.180          N  
ATOM  11159  CA  TYR A 693      10.720 -10.563 -67.270  1.00  0.190          C  
ATOM  11160  C   TYR A 693      10.907  -9.331 -66.423  1.00  0.190          C  
ATOM  11161  O   TYR A 693      11.414  -9.392 -65.291  1.00  0.200          O  
ATOM  11162  CB  TYR A 693       9.421 -11.298 -66.910  1.00  0.260          C  
ATOM  11163  CG  TYR A 693       8.224 -10.471 -66.651  1.00  0.260          C  
ATOM  11164  CD1 TYR A 693       7.467  -9.931 -67.661  1.00  0.260          C  
ATOM  11165  CD2 TYR A 693       7.868 -10.282 -65.346  1.00  0.260          C  
ATOM  11166  CE1 TYR A 693       6.357  -9.189 -67.342  1.00  0.260          C  
ATOM  11167  CE2 TYR A 693       6.771  -9.561 -65.028  1.00  0.260          C  
ATOM  11168  CZ  TYR A 693       6.008  -9.012 -66.021  1.00  0.260          C  
ATOM  11169  OH  TYR A 693       4.882  -8.288 -65.711  1.00  0.260          O  
ATOM  11170  H   TYR A 693      12.277 -11.695 -66.348  1.00  0.220          H  
ATOM  11171  HA  TYR A 693      10.651 -10.228 -68.297  1.00  0.230          H  
ATOM  11172 1HB  TYR A 693       9.168 -11.973 -67.727  1.00  0.310          H  
ATOM  11173 2HB  TYR A 693       9.589 -11.916 -66.043  1.00  0.310          H  
ATOM  11174  HD1 TYR A 693       7.740 -10.085 -68.700  1.00  0.310          H  
ATOM  11175  HD2 TYR A 693       8.473 -10.719 -64.568  1.00  0.310          H  
ATOM  11176  HE1 TYR A 693       5.750  -8.749 -68.119  1.00  0.310          H  
ATOM  11177  HE2 TYR A 693       6.503  -9.423 -63.988  1.00  0.310          H  
ATOM  11178  HH  TYR A 693       4.520  -7.899 -66.512  1.00  0.310          H  
ATOM  11179  N   VAL A 694      10.527  -8.212 -67.025  1.00  0.200          N  
ATOM  11180  CA  VAL A 694      10.499  -6.931 -66.351  1.00  0.220          C  
ATOM  11181  C   VAL A 694       9.079  -6.394 -66.418  1.00  0.230          C  
ATOM  11182  O   VAL A 694       8.578  -6.178 -67.517  1.00  0.240          O  
ATOM  11183  CB  VAL A 694      11.456  -5.918 -67.025  1.00  0.300          C  
ATOM  11184  CG1 VAL A 694      11.384  -4.543 -66.356  1.00  0.300          C  
ATOM  11185  CG2 VAL A 694      12.841  -6.419 -66.920  1.00  0.300          C  
ATOM  11186  H   VAL A 694      10.194  -8.304 -67.997  1.00  0.240          H  
ATOM  11187  HA  VAL A 694      10.838  -7.084 -65.336  1.00  0.260          H  
ATOM  11188  HB  VAL A 694      11.178  -5.802 -68.070  1.00  0.360          H  
ATOM  11189 1HG1 VAL A 694      12.070  -3.864 -66.850  1.00  0.360          H  
ATOM  11190 2HG1 VAL A 694      10.371  -4.137 -66.429  1.00  0.360          H  
ATOM  11191 3HG1 VAL A 694      11.659  -4.629 -65.313  1.00  0.360          H  
ATOM  11192 1HG2 VAL A 694      13.497  -5.711 -67.411  1.00  0.360          H  
ATOM  11193 2HG2 VAL A 694      13.120  -6.521 -65.873  1.00  0.360          H  
ATOM  11194 3HG2 VAL A 694      12.917  -7.376 -67.397  1.00  0.360          H  
ATOM  11195  N   PRO A 695       8.399  -6.164 -65.289  1.00  0.260          N  
ATOM  11196  CA  PRO A 695       7.073  -5.596 -65.217  1.00  0.280          C  
ATOM  11197  C   PRO A 695       7.183  -4.106 -65.465  1.00  0.300          C  
ATOM  11198  O   PRO A 695       8.227  -3.527 -65.170  1.00  0.280          O  
ATOM  11199  CB  PRO A 695       6.644  -5.929 -63.787  1.00  0.420          C  
ATOM  11200  CG  PRO A 695       7.926  -5.962 -63.015  1.00  0.420          C  
ATOM  11201  CD  PRO A 695       8.971  -6.496 -63.984  1.00  0.420          C  
ATOM  11202  HA  PRO A 695       6.426  -6.070 -65.966  1.00  0.340          H  
ATOM  11203 1HB  PRO A 695       5.962  -5.154 -63.410  1.00  0.500          H  
ATOM  11204 2HB  PRO A 695       6.095  -6.878 -63.760  1.00  0.500          H  
ATOM  11205 1HG  PRO A 695       8.161  -4.952 -62.663  1.00  0.500          H  
ATOM  11206 2HG  PRO A 695       7.806  -6.588 -62.118  1.00  0.500          H  
ATOM  11207 1HD  PRO A 695       9.892  -5.922 -63.803  1.00  0.500          H  
ATOM  11208 2HD  PRO A 695       9.103  -7.588 -63.875  1.00  0.500          H  
ATOM  11209  N   GLN A 696       6.096  -3.467 -65.898  1.00  0.350          N  
ATOM  11210  CA  GLN A 696       6.091  -2.009 -66.044  1.00  0.360          C  
ATOM  11211  C   GLN A 696       6.401  -1.315 -64.713  1.00  0.350          C  
ATOM  11212  O   GLN A 696       6.998  -0.235 -64.681  1.00  0.350          O  
ATOM  11213  CB  GLN A 696       4.765  -1.515 -66.615  1.00  0.500          C  
ATOM  11214  CG  GLN A 696       4.762  -0.039 -66.906  1.00  0.500          C  
ATOM  11215  CD  GLN A 696       3.517   0.435 -67.600  1.00  0.500          C  
ATOM  11216  OE1 GLN A 696       2.372   0.107 -67.195  1.00  0.500          O  
ATOM  11217  NE2 GLN A 696       3.713   1.226 -68.661  1.00  0.500          N  
ATOM  11218  H   GLN A 696       5.266  -3.994 -66.147  1.00  0.420          H  
ATOM  11219  HA  GLN A 696       6.876  -1.734 -66.748  1.00  0.430          H  
ATOM  11220 1HB  GLN A 696       4.554  -2.037 -67.549  1.00  0.600          H  
ATOM  11221 2HB  GLN A 696       3.958  -1.733 -65.921  1.00  0.600          H  
ATOM  11222 1HG  GLN A 696       4.847   0.502 -65.972  1.00  0.600          H  
ATOM  11223 2HG  GLN A 696       5.611   0.197 -67.535  1.00  0.600          H  
ATOM  11224 1HE2 GLN A 696       2.936   1.577 -69.174  1.00  0.600          H  
ATOM  11225 2HE2 GLN A 696       4.673   1.477 -68.979  1.00  0.600          H  
ATOM  11226  N   GLN A 697       5.914  -1.906 -63.623  1.00  0.360          N  
ATOM  11227  CA  GLN A 697       6.108  -1.403 -62.274  1.00  0.370          C  
ATOM  11228  C   GLN A 697       7.234  -2.202 -61.636  1.00  0.340          C  
ATOM  11229  O   GLN A 697       6.999  -3.295 -61.122  1.00  0.340          O  
ATOM  11230  CB  GLN A 697       4.854  -1.605 -61.434  1.00  0.510          C  
ATOM  11231  CG  GLN A 697       3.628  -0.894 -61.911  1.00  0.510          C  
ATOM  11232  CD  GLN A 697       2.464  -1.228 -61.006  1.00  0.510          C  
ATOM  11233  OE1 GLN A 697       2.172  -0.493 -60.055  1.00  0.510          O  
ATOM  11234  NE2 GLN A 697       1.809  -2.351 -61.273  1.00  0.510          N  
ATOM  11235  H   GLN A 697       5.396  -2.763 -63.734  1.00  0.430          H  
ATOM  11236  HA  GLN A 697       6.387  -0.350 -62.307  1.00  0.440          H  
ATOM  11237 1HB  GLN A 697       4.622  -2.668 -61.388  1.00  0.620          H  
ATOM  11238 2HB  GLN A 697       5.053  -1.276 -60.413  1.00  0.620          H  
ATOM  11239 1HG  GLN A 697       3.797   0.181 -61.886  1.00  0.620          H  
ATOM  11240 2HG  GLN A 697       3.390  -1.214 -62.925  1.00  0.620          H  
ATOM  11241 1HE2 GLN A 697       1.025  -2.665 -60.680  1.00  0.620          H  
ATOM  11242 2HE2 GLN A 697       2.078  -2.929 -62.039  1.00  0.620          H  
ATOM  11243  N   ALA A 698       8.452  -1.684 -61.682  1.00  0.350          N  
ATOM  11244  CA  ALA A 698       9.605  -2.460 -61.235  1.00  0.350          C  
ATOM  11245  C   ALA A 698       9.433  -3.007 -59.811  1.00  0.330          C  
ATOM  11246  O   ALA A 698       9.091  -2.282 -58.866  1.00  0.390          O  
ATOM  11247  CB  ALA A 698      10.837  -1.593 -61.314  1.00  0.490          C  
ATOM  11248  H   ALA A 698       8.583  -0.764 -62.084  1.00  0.420          H  
ATOM  11249  HA  ALA A 698       9.728  -3.310 -61.907  1.00  0.420          H  
ATOM  11250 1HB  ALA A 698      11.708  -2.158 -61.008  1.00  0.590          H  
ATOM  11251 2HB  ALA A 698      10.963  -1.244 -62.331  1.00  0.590          H  
ATOM  11252 3HB  ALA A 698      10.692  -0.753 -60.663  1.00  0.590          H  
ATOM  11253  N   TRP A 699       9.734  -4.296 -59.654  1.00  0.320          N  
ATOM  11254  CA  TRP A 699       9.623  -4.980 -58.369  1.00  0.350          C  
ATOM  11255  C   TRP A 699      10.953  -5.425 -57.769  1.00  0.300          C  
ATOM  11256  O   TRP A 699      11.759  -6.111 -58.415  1.00  0.340          O  
ATOM  11257  CB  TRP A 699       8.682  -6.165 -58.525  1.00  0.480          C  
ATOM  11258  CG  TRP A 699       8.601  -7.044 -57.341  1.00  0.480          C  
ATOM  11259  CD1 TRP A 699       7.919  -6.814 -56.197  1.00  0.480          C  
ATOM  11260  CD2 TRP A 699       9.197  -8.343 -57.197  1.00  0.480          C  
ATOM  11261  NE1 TRP A 699       8.049  -7.874 -55.353  1.00  0.480          N  
ATOM  11262  CE2 TRP A 699       8.822  -8.824 -55.956  1.00  0.480          C  
ATOM  11263  CE3 TRP A 699       9.990  -9.130 -58.017  1.00  0.480          C  
ATOM  11264  CZ2 TRP A 699       9.201 -10.067 -55.521  1.00  0.480          C  
ATOM  11265  CZ3 TRP A 699      10.371 -10.374 -57.579  1.00  0.480          C  
ATOM  11266  CH2 TRP A 699       9.978 -10.837 -56.361  1.00  0.480          C  
ATOM  11267  H   TRP A 699       9.992  -4.829 -60.470  1.00  0.380          H  
ATOM  11268  HA  TRP A 699       9.164  -4.287 -57.666  1.00  0.420          H  
ATOM  11269 1HB  TRP A 699       7.676  -5.792 -58.732  1.00  0.570          H  
ATOM  11270 2HB  TRP A 699       8.984  -6.759 -59.382  1.00  0.570          H  
ATOM  11271  HD1 TRP A 699       7.349  -5.915 -55.985  1.00  0.570          H  
ATOM  11272  HE1 TRP A 699       7.633  -7.942 -54.437  1.00  0.570          H  
ATOM  11273  HE3 TRP A 699      10.297  -8.771 -58.989  1.00  0.570          H  
ATOM  11274  HZ2 TRP A 699       8.901 -10.446 -54.574  1.00  0.570          H  
ATOM  11275  HZ3 TRP A 699      10.985 -10.973 -58.233  1.00  0.570          H  
ATOM  11276  HH2 TRP A 699      10.285 -11.828 -56.035  1.00  0.570          H  
ATOM  11277  N   ILE A 700      11.132  -5.027 -56.504  1.00  0.290          N  
ATOM  11278  CA  ILE A 700      12.318  -5.259 -55.683  1.00  0.290          C  
ATOM  11279  C   ILE A 700      11.992  -6.058 -54.406  1.00  0.280          C  
ATOM  11280  O   ILE A 700      10.986  -5.791 -53.749  1.00  0.320          O  
ATOM  11281  CB  ILE A 700      12.937  -3.884 -55.305  1.00  0.410          C  
ATOM  11282  CG1 ILE A 700      13.269  -3.020 -56.622  1.00  0.410          C  
ATOM  11283  CG2 ILE A 700      14.161  -4.034 -54.412  1.00  0.410          C  
ATOM  11284  CD1 ILE A 700      14.308  -3.595 -57.595  1.00  0.410          C  
ATOM  11285  H   ILE A 700      10.380  -4.494 -56.088  1.00  0.350          H  
ATOM  11286  HA  ILE A 700      13.036  -5.840 -56.259  1.00  0.350          H  
ATOM  11287  HB  ILE A 700      12.193  -3.321 -54.744  1.00  0.490          H  
ATOM  11288 1HG1 ILE A 700      12.342  -2.875 -57.173  1.00  0.490          H  
ATOM  11289 2HG1 ILE A 700      13.637  -2.050 -56.309  1.00  0.490          H  
ATOM  11290 1HG2 ILE A 700      14.530  -3.046 -54.146  1.00  0.490          H  
ATOM  11291 2HG2 ILE A 700      13.906  -4.563 -53.499  1.00  0.490          H  
ATOM  11292 3HG2 ILE A 700      14.928  -4.583 -54.933  1.00  0.490          H  
ATOM  11293 1HD1 ILE A 700      14.427  -2.906 -58.436  1.00  0.490          H  
ATOM  11294 2HD1 ILE A 700      15.261  -3.716 -57.098  1.00  0.490          H  
ATOM  11295 3HD1 ILE A 700      13.975  -4.560 -57.976  1.00  0.490          H  
ATOM  11296  N   GLN A 701      12.836  -7.044 -54.081  1.00  0.280          N  
ATOM  11297  CA  GLN A 701      12.721  -7.884 -52.879  1.00  0.310          C  
ATOM  11298  C   GLN A 701      13.550  -7.323 -51.735  1.00  0.330          C  
ATOM  11299  O   GLN A 701      14.501  -6.577 -51.965  1.00  0.360          O  
ATOM  11300  CB  GLN A 701      13.185  -9.317 -53.129  1.00  0.420          C  
ATOM  11301  CG  GLN A 701      12.342 -10.133 -54.026  1.00  0.420          C  
ATOM  11302  CD  GLN A 701      12.872 -11.551 -54.107  1.00  0.420          C  
ATOM  11303  OE1 GLN A 701      13.616 -11.915 -55.019  1.00  0.420          O  
ATOM  11304  NE2 GLN A 701      12.522 -12.361 -53.112  1.00  0.420          N  
ATOM  11305  H   GLN A 701      13.644  -7.190 -54.683  1.00  0.340          H  
ATOM  11306  HA  GLN A 701      11.677  -7.903 -52.563  1.00  0.370          H  
ATOM  11307 1HB  GLN A 701      14.166  -9.288 -53.581  1.00  0.510          H  
ATOM  11308 2HB  GLN A 701      13.279  -9.844 -52.178  1.00  0.510          H  
ATOM  11309 1HG  GLN A 701      11.338 -10.161 -53.612  1.00  0.510          H  
ATOM  11310 2HG  GLN A 701      12.341  -9.686 -55.018  1.00  0.510          H  
ATOM  11311 1HE2 GLN A 701      12.867 -13.297 -53.073  1.00  0.510          H  
ATOM  11312 2HE2 GLN A 701      11.911 -12.025 -52.352  1.00  0.510          H  
ATOM  11313  N   ASN A 702      13.250  -7.729 -50.499  1.00  0.350          N  
ATOM  11314  CA  ASN A 702      14.007  -7.269 -49.328  1.00  0.380          C  
ATOM  11315  C   ASN A 702      15.326  -8.031 -49.172  1.00  0.410          C  
ATOM  11316  O   ASN A 702      15.516  -8.836 -48.255  1.00  0.610          O  
ATOM  11317  CB  ASN A 702      13.169  -7.409 -48.078  1.00  0.520          C  
ATOM  11318  CG  ASN A 702      11.952  -6.526 -48.101  1.00  0.520          C  
ATOM  11319  OD1 ASN A 702      11.989  -5.351 -48.530  1.00  0.520          O  
ATOM  11320  ND2 ASN A 702      10.867  -7.095 -47.645  1.00  0.520          N  
ATOM  11321  H   ASN A 702      12.472  -8.381 -50.360  1.00  0.420          H  
ATOM  11322  HA  ASN A 702      14.266  -6.220 -49.467  1.00  0.460          H  
ATOM  11323 1HB  ASN A 702      12.846  -8.449 -47.973  1.00  0.620          H  
ATOM  11324 2HB  ASN A 702      13.772  -7.161 -47.205  1.00  0.620          H  
ATOM  11325 1HD2 ASN A 702       9.967  -6.604 -47.620  1.00  0.620          H  
ATOM  11326 2HD2 ASN A 702      10.904  -8.040 -47.325  1.00  0.620          H  
ATOM  11327  N   CYS A 703      16.225  -7.746 -50.097  1.00  0.380          N  
ATOM  11328  CA  CYS A 703      17.535  -8.372 -50.232  1.00  0.370          C  
ATOM  11329  C   CYS A 703      18.492  -7.364 -50.874  1.00  0.360          C  
ATOM  11330  O   CYS A 703      18.109  -6.215 -51.108  1.00  0.370          O  
ATOM  11331  CB  CYS A 703      17.424  -9.681 -51.022  1.00  0.520          C  
ATOM  11332  SG  CYS A 703      16.935  -9.514 -52.725  1.00  0.520          S  
ATOM  11333  H   CYS A 703      15.906  -7.066 -50.795  1.00  0.460          H  
ATOM  11334  HA  CYS A 703      17.911  -8.619 -49.240  1.00  0.440          H  
ATOM  11335 1HB  CYS A 703      18.371 -10.195 -50.995  1.00  0.630          H  
ATOM  11336 2HB  CYS A 703      16.703 -10.327 -50.531  1.00  0.630          H  
ATOM  11337  HG  CYS A 703      18.025  -8.831 -53.128  1.00  0.630          H  
ATOM  11338  N   THR A 704      19.746  -7.724 -51.103  1.00  0.360          N  
ATOM  11339  CA  THR A 704      20.646  -6.710 -51.651  1.00  0.360          C  
ATOM  11340  C   THR A 704      20.452  -6.487 -53.136  1.00  0.330          C  
ATOM  11341  O   THR A 704      19.785  -7.278 -53.810  1.00  0.310          O  
ATOM  11342  CB  THR A 704      22.106  -7.070 -51.401  1.00  0.500          C  
ATOM  11343  OG1 THR A 704      22.450  -8.272 -52.112  1.00  0.500          O  
ATOM  11344  CG2 THR A 704      22.302  -7.284 -49.925  1.00  0.500          C  
ATOM  11345  H   THR A 704      20.089  -8.679 -50.909  1.00  0.430          H  
ATOM  11346  HA  THR A 704      20.433  -5.779 -51.158  1.00  0.430          H  
ATOM  11347  HB  THR A 704      22.732  -6.266 -51.750  1.00  0.600          H  
ATOM  11348  HG1 THR A 704      23.390  -8.476 -51.947  1.00  0.600          H  
ATOM  11349 1HG2 THR A 704      23.342  -7.535 -49.724  1.00  0.600          H  
ATOM  11350 2HG2 THR A 704      22.042  -6.370 -49.399  1.00  0.600          H  
ATOM  11351 3HG2 THR A 704      21.668  -8.095 -49.578  1.00  0.600          H  
ATOM  11352  N   LEU A 705      21.043  -5.413 -53.671  1.00  0.340          N  
ATOM  11353  CA  LEU A 705      20.909  -5.170 -55.103  1.00  0.330          C  
ATOM  11354  C   LEU A 705      21.427  -6.389 -55.851  1.00  0.320          C  
ATOM  11355  O   LEU A 705      20.728  -6.915 -56.723  1.00  0.330          O  
ATOM  11356  CB  LEU A 705      21.637  -3.891 -55.561  1.00  0.470          C  
ATOM  11357  CG  LEU A 705      21.316  -3.399 -57.060  1.00  0.470          C  
ATOM  11358  CD1 LEU A 705      21.534  -1.870 -57.125  1.00  0.470          C  
ATOM  11359  CD2 LEU A 705      22.196  -4.127 -58.135  1.00  0.470          C  
ATOM  11360  H   LEU A 705      21.537  -4.766 -53.049  1.00  0.410          H  
ATOM  11361  HA  LEU A 705      19.860  -5.057 -55.337  1.00  0.400          H  
ATOM  11362 1HB  LEU A 705      21.377  -3.083 -54.876  1.00  0.560          H  
ATOM  11363 2HB  LEU A 705      22.719  -4.060 -55.487  1.00  0.560          H  
ATOM  11364  HG  LEU A 705      20.268  -3.598 -57.280  1.00  0.560          H  
ATOM  11365 1HD1 LEU A 705      21.295  -1.498 -58.118  1.00  0.560          H  
ATOM  11366 2HD1 LEU A 705      20.886  -1.384 -56.395  1.00  0.560          H  
ATOM  11367 3HD1 LEU A 705      22.564  -1.634 -56.902  1.00  0.560          H  
ATOM  11368 1HD2 LEU A 705      21.933  -3.750 -59.115  1.00  0.560          H  
ATOM  11369 2HD2 LEU A 705      23.234  -3.952 -57.962  1.00  0.560          H  
ATOM  11370 3HD2 LEU A 705      22.030  -5.187 -58.126  1.00  0.560          H  
ATOM  11371  N   GLN A 706      22.630  -6.878 -55.502  1.00  0.350          N  
ATOM  11372  CA  GLN A 706      23.156  -8.048 -56.187  1.00  0.350          C  
ATOM  11373  C   GLN A 706      22.186  -9.211 -56.086  1.00  0.310          C  
ATOM  11374  O   GLN A 706      21.949  -9.886 -57.087  1.00  0.300          O  
ATOM  11375  CB  GLN A 706      24.499  -8.453 -55.603  1.00  0.490          C  
ATOM  11376  CG  GLN A 706      25.166  -9.635 -56.278  1.00  0.490          C  
ATOM  11377  CD  GLN A 706      26.479  -9.946 -55.637  1.00  0.490          C  
ATOM  11378  OE1 GLN A 706      26.528 -10.404 -54.481  1.00  0.490          O  
ATOM  11379  NE2 GLN A 706      27.561  -9.684 -56.352  1.00  0.490          N  
ATOM  11380  H   GLN A 706      23.208  -6.430 -54.782  1.00  0.420          H  
ATOM  11381  HA  GLN A 706      23.288  -7.800 -57.239  1.00  0.420          H  
ATOM  11382 1HB  GLN A 706      25.168  -7.611 -55.691  1.00  0.590          H  
ATOM  11383 2HB  GLN A 706      24.387  -8.672 -54.539  1.00  0.590          H  
ATOM  11384 1HG  GLN A 706      24.529 -10.507 -56.191  1.00  0.590          H  
ATOM  11385 2HG  GLN A 706      25.339  -9.410 -57.320  1.00  0.590          H  
ATOM  11386 1HE2 GLN A 706      28.472  -9.855 -55.975  1.00  0.590          H  
ATOM  11387 2HE2 GLN A 706      27.476  -9.298 -57.274  1.00  0.590          H  
ATOM  11388  N   GLU A 707      21.610  -9.443 -54.898  1.00  0.310          N  
ATOM  11389  CA  GLU A 707      20.640 -10.522 -54.717  1.00  0.290          C  
ATOM  11390  C   GLU A 707      19.380 -10.330 -55.573  1.00  0.250          C  
ATOM  11391  O   GLU A 707      18.800 -11.325 -56.024  1.00  0.230          O  
ATOM  11392  CB  GLU A 707      20.290 -10.709 -53.245  1.00  0.410          C  
ATOM  11393  CG  GLU A 707      21.405 -11.337 -52.409  1.00  0.410          C  
ATOM  11394  CD  GLU A 707      21.099 -11.413 -50.920  1.00  0.410          C  
ATOM  11395  OE1 GLU A 707      20.663 -10.428 -50.332  1.00  0.410          O  
ATOM  11396  OE2 GLU A 707      21.297 -12.471 -50.368  1.00  0.410          O  
ATOM  11397  H   GLU A 707      21.878  -8.873 -54.091  1.00  0.370          H  
ATOM  11398  HA  GLU A 707      21.115 -11.445 -55.041  1.00  0.350          H  
ATOM  11399 1HB  GLU A 707      20.057  -9.753 -52.823  1.00  0.500          H  
ATOM  11400 2HB  GLU A 707      19.408 -11.338 -53.159  1.00  0.500          H  
ATOM  11401 1HG  GLU A 707      21.572 -12.348 -52.779  1.00  0.500          H  
ATOM  11402 2HG  GLU A 707      22.325 -10.780 -52.563  1.00  0.500          H  
ATOM  11403  N   ASN A 708      18.943  -9.076 -55.789  1.00  0.240          N  
ATOM  11404  CA  ASN A 708      17.786  -8.807 -56.643  1.00  0.220          C  
ATOM  11405  C   ASN A 708      18.094  -9.126 -58.089  1.00  0.220          C  
ATOM  11406  O   ASN A 708      17.212  -9.569 -58.822  1.00  0.220          O  
ATOM  11407  CB  ASN A 708      17.306  -7.369 -56.533  1.00  0.320          C  
ATOM  11408  CG  ASN A 708      16.448  -7.110 -55.366  1.00  0.320          C  
ATOM  11409  OD1 ASN A 708      15.234  -7.337 -55.527  1.00  0.320          O  
ATOM  11410  ND2 ASN A 708      16.980  -6.672 -54.267  1.00  0.320          N  
ATOM  11411  H   ASN A 708      19.441  -8.304 -55.339  1.00  0.290          H  
ATOM  11412  HA  ASN A 708      16.972  -9.463 -56.330  1.00  0.260          H  
ATOM  11413 1HB  ASN A 708      18.170  -6.711 -56.472  1.00  0.380          H  
ATOM  11414 2HB  ASN A 708      16.758  -7.101 -57.435  1.00  0.380          H  
ATOM  11415 1HD2 ASN A 708      16.401  -6.486 -53.460  1.00  0.380          H  
ATOM  11416 2HD2 ASN A 708      17.981  -6.530 -54.199  1.00  0.380          H  
ATOM  11417  N   VAL A 709      19.346  -8.925 -58.488  1.00  0.250          N  
ATOM  11418  CA  VAL A 709      19.770  -9.249 -59.836  1.00  0.300          C  
ATOM  11419  C   VAL A 709      19.864 -10.764 -59.989  1.00  0.280          C  
ATOM  11420  O   VAL A 709      19.400 -11.334 -60.972  1.00  0.300          O  
ATOM  11421  CB  VAL A 709      21.106  -8.563 -60.192  1.00  0.400          C  
ATOM  11422  CG1 VAL A 709      21.629  -9.062 -61.567  1.00  0.400          C  
ATOM  11423  CG2 VAL A 709      20.869  -7.044 -60.227  1.00  0.400          C  
ATOM  11424  H   VAL A 709      20.002  -8.504 -57.820  1.00  0.300          H  
ATOM  11425  HA  VAL A 709      19.023  -8.871 -60.522  1.00  0.360          H  
ATOM  11426  HB  VAL A 709      21.853  -8.805 -59.437  1.00  0.480          H  
ATOM  11427 1HG1 VAL A 709      22.566  -8.563 -61.805  1.00  0.480          H  
ATOM  11428 2HG1 VAL A 709      21.800 -10.135 -61.535  1.00  0.480          H  
ATOM  11429 3HG1 VAL A 709      20.903  -8.839 -62.334  1.00  0.480          H  
ATOM  11430 1HG2 VAL A 709      21.796  -6.527 -60.468  1.00  0.480          H  
ATOM  11431 2HG2 VAL A 709      20.117  -6.820 -60.974  1.00  0.480          H  
ATOM  11432 3HG2 VAL A 709      20.513  -6.713 -59.256  1.00  0.480          H  
ATOM  11433  N   LEU A 710      20.485 -11.428 -59.024  1.00  0.250          N  
ATOM  11434  CA  LEU A 710      20.622 -12.864 -59.120  1.00  0.230          C  
ATOM  11435  C   LEU A 710      19.264 -13.571 -59.071  1.00  0.210          C  
ATOM  11436  O   LEU A 710      19.003 -14.468 -59.870  1.00  0.230          O  
ATOM  11437  CB  LEU A 710      21.473 -13.360 -57.943  1.00  0.330          C  
ATOM  11438  CG  LEU A 710      22.949 -12.903 -57.898  1.00  0.330          C  
ATOM  11439  CD1 LEU A 710      23.564 -13.346 -56.590  1.00  0.330          C  
ATOM  11440  CD2 LEU A 710      23.678 -13.432 -59.049  1.00  0.330          C  
ATOM  11441  H   LEU A 710      20.890 -10.916 -58.237  1.00  0.300          H  
ATOM  11442  HA  LEU A 710      21.082 -13.110 -60.071  1.00  0.280          H  
ATOM  11443 1HB  LEU A 710      21.003 -13.025 -57.024  1.00  0.400          H  
ATOM  11444 2HB  LEU A 710      21.465 -14.447 -57.950  1.00  0.400          H  
ATOM  11445  HG  LEU A 710      22.997 -11.834 -57.934  1.00  0.400          H  
ATOM  11446 1HD1 LEU A 710      24.593 -13.007 -56.539  1.00  0.400          H  
ATOM  11447 2HD1 LEU A 710      23.005 -12.915 -55.759  1.00  0.400          H  
ATOM  11448 3HD1 LEU A 710      23.533 -14.434 -56.527  1.00  0.400          H  
ATOM  11449 1HD2 LEU A 710      24.679 -13.102 -59.010  1.00  0.400          H  
ATOM  11450 2HD2 LEU A 710      23.644 -14.522 -59.046  1.00  0.400          H  
ATOM  11451 3HD2 LEU A 710      23.234 -13.054 -59.920  1.00  0.400          H  
ATOM  11452  N   PHE A 711      18.375 -13.166 -58.160  1.00  0.200          N  
ATOM  11453  CA  PHE A 711      17.036 -13.749 -58.040  1.00  0.200          C  
ATOM  11454  C   PHE A 711      17.073 -15.284 -58.036  1.00  0.250          C  
ATOM  11455  O   PHE A 711      16.277 -15.947 -58.697  1.00  0.310          O  
ATOM  11456  CB  PHE A 711      16.138 -13.186 -59.153  1.00  0.280          C  
ATOM  11457  CG  PHE A 711      14.645 -13.534 -59.077  1.00  0.280          C  
ATOM  11458  CD1 PHE A 711      13.872 -13.022 -58.054  1.00  0.280          C  
ATOM  11459  CD2 PHE A 711      14.008 -14.309 -60.049  1.00  0.280          C  
ATOM  11460  CE1 PHE A 711      12.533 -13.287 -57.975  1.00  0.280          C  
ATOM  11461  CE2 PHE A 711      12.653 -14.564 -59.964  1.00  0.280          C  
ATOM  11462  CZ  PHE A 711      11.922 -14.053 -58.920  1.00  0.280          C  
ATOM  11463  H   PHE A 711      18.626 -12.428 -57.498  1.00  0.240          H  
ATOM  11464  HA  PHE A 711      16.620 -13.423 -57.086  1.00  0.240          H  
ATOM  11465 1HB  PHE A 711      16.224 -12.104 -59.117  1.00  0.340          H  
ATOM  11466 2HB  PHE A 711      16.522 -13.510 -60.124  1.00  0.340          H  
ATOM  11467  HD1 PHE A 711      14.346 -12.400 -57.293  1.00  0.340          H  
ATOM  11468  HD2 PHE A 711      14.593 -14.711 -60.876  1.00  0.340          H  
ATOM  11469  HE1 PHE A 711      11.960 -12.880 -57.152  1.00  0.340          H  
ATOM  11470  HE2 PHE A 711      12.163 -15.162 -60.717  1.00  0.340          H  
ATOM  11471  HZ  PHE A 711      10.865 -14.244 -58.848  1.00  0.340          H  
ATOM  11472  N   GLY A 712      18.019 -15.853 -57.292  1.00  0.270          N  
ATOM  11473  CA  GLY A 712      18.187 -17.302 -57.184  1.00  0.370          C  
ATOM  11474  C   GLY A 712      19.218 -17.896 -58.159  1.00  0.410          C  
ATOM  11475  O   GLY A 712      19.609 -19.057 -58.011  1.00  0.710          O  
ATOM  11476  H   GLY A 712      18.641 -15.248 -56.775  1.00  0.320          H  
ATOM  11477 1HA  GLY A 712      18.483 -17.545 -56.164  1.00  0.440          H  
ATOM  11478 2HA  GLY A 712      17.224 -17.782 -57.346  1.00  0.440          H  
ATOM  11479  N   LYS A 713      19.665 -17.116 -59.140  1.00  0.460          N  
ATOM  11480  CA  LYS A 713      20.654 -17.559 -60.113  1.00  0.370          C  
ATOM  11481  C   LYS A 713      22.017 -17.548 -59.429  1.00  0.380          C  
ATOM  11482  O   LYS A 713      22.281 -16.700 -58.579  1.00  0.580          O  
ATOM  11483  CB  LYS A 713      20.626 -16.622 -61.337  1.00  0.550          C  
ATOM  11484  CG  LYS A 713      21.533 -16.961 -62.552  1.00  0.550          C  
ATOM  11485  CD  LYS A 713      21.024 -18.146 -63.360  1.00  0.550          C  
ATOM  11486  CE  LYS A 713      21.814 -18.309 -64.668  1.00  0.550          C  
ATOM  11487  NZ  LYS A 713      21.384 -19.527 -65.433  1.00  0.550          N  
ATOM  11488  H   LYS A 713      19.302 -16.169 -59.243  1.00  0.550          H  
ATOM  11489  HA  LYS A 713      20.426 -18.579 -60.419  1.00  0.440          H  
ATOM  11490 1HB  LYS A 713      19.603 -16.542 -61.701  1.00  0.660          H  
ATOM  11491 2HB  LYS A 713      20.916 -15.629 -61.011  1.00  0.660          H  
ATOM  11492 1HG  LYS A 713      21.558 -16.099 -63.218  1.00  0.660          H  
ATOM  11493 2HG  LYS A 713      22.551 -17.154 -62.216  1.00  0.660          H  
ATOM  11494 1HD  LYS A 713      21.117 -19.060 -62.776  1.00  0.660          H  
ATOM  11495 2HD  LYS A 713      19.972 -17.990 -63.605  1.00  0.660          H  
ATOM  11496 1HE  LYS A 713      21.648 -17.427 -65.291  1.00  0.660          H  
ATOM  11497 2HE  LYS A 713      22.878 -18.386 -64.444  1.00  0.660          H  
ATOM  11498 1HZ  LYS A 713      21.919 -19.590 -66.288  1.00  0.660          H  
ATOM  11499 2HZ  LYS A 713      21.545 -20.351 -64.876  1.00  0.660          H  
ATOM  11500 3HZ  LYS A 713      20.396 -19.474 -65.661  1.00  0.660          H  
ATOM  11501  N   ALA A 714      22.883 -18.493 -59.766  1.00  0.350          N  
ATOM  11502  CA  ALA A 714      24.228 -18.487 -59.210  1.00  0.400          C  
ATOM  11503  C   ALA A 714      24.963 -17.220 -59.615  1.00  0.390          C  
ATOM  11504  O   ALA A 714      24.770 -16.716 -60.727  1.00  0.470          O  
ATOM  11505  CB  ALA A 714      25.005 -19.698 -59.686  1.00  0.540          C  
ATOM  11506  H   ALA A 714      22.619 -19.221 -60.413  1.00  0.420          H  
ATOM  11507  HA  ALA A 714      24.150 -18.506 -58.123  1.00  0.480          H  
ATOM  11508 1HB  ALA A 714      26.005 -19.680 -59.248  1.00  0.650          H  
ATOM  11509 2HB  ALA A 714      24.489 -20.605 -59.377  1.00  0.650          H  
ATOM  11510 3HB  ALA A 714      25.085 -19.673 -60.771  1.00  0.650          H  
ATOM  11511  N   LEU A 715      25.839 -16.728 -58.739  1.00  0.390          N  
ATOM  11512  CA  LEU A 715      26.634 -15.559 -59.079  1.00  0.390          C  
ATOM  11513  C   LEU A 715      27.852 -15.885 -59.909  1.00  0.380          C  
ATOM  11514  O   LEU A 715      28.709 -16.684 -59.529  1.00  0.400          O  
ATOM  11515  CB  LEU A 715      27.104 -14.801 -57.822  1.00  0.550          C  
ATOM  11516  CG  LEU A 715      28.056 -13.526 -58.061  1.00  0.550          C  
ATOM  11517  CD1 LEU A 715      27.338 -12.383 -58.826  1.00  0.550          C  
ATOM  11518  CD2 LEU A 715      28.528 -13.021 -56.719  1.00  0.550          C  
ATOM  11519  H   LEU A 715      25.949 -17.167 -57.837  1.00  0.470          H  
ATOM  11520  HA  LEU A 715      26.013 -14.894 -59.656  1.00  0.470          H  
ATOM  11521 1HB  LEU A 715      26.236 -14.468 -57.281  1.00  0.660          H  
ATOM  11522 2HB  LEU A 715      27.650 -15.498 -57.187  1.00  0.660          H  
ATOM  11523  HG  LEU A 715      28.912 -13.827 -58.647  1.00  0.660          H  
ATOM  11524 1HD1 LEU A 715      28.031 -11.555 -58.961  1.00  0.660          H  
ATOM  11525 2HD1 LEU A 715      27.007 -12.727 -59.801  1.00  0.660          H  
ATOM  11526 3HD1 LEU A 715      26.485 -12.041 -58.249  1.00  0.660          H  
ATOM  11527 1HD2 LEU A 715      29.196 -12.173 -56.865  1.00  0.660          H  
ATOM  11528 2HD2 LEU A 715      27.669 -12.711 -56.121  1.00  0.660          H  
ATOM  11529 3HD2 LEU A 715      29.062 -13.817 -56.199  1.00  0.660          H  
ATOM  11530  N   ASN A 716      27.937 -15.188 -61.021  1.00  0.390          N  
ATOM  11531  CA  ASN A 716      29.036 -15.218 -61.942  1.00  0.410          C  
ATOM  11532  C   ASN A 716      29.468 -13.766 -62.045  1.00  0.410          C  
ATOM  11533  O   ASN A 716      28.795 -13.001 -62.732  1.00  0.460          O  
ATOM  11534  CB  ASN A 716      28.623 -15.787 -63.283  1.00  0.570          C  
ATOM  11535  CG  ASN A 716      29.773 -15.852 -64.263  1.00  0.570          C  
ATOM  11536  OD1 ASN A 716      30.568 -14.885 -64.389  1.00  0.570          O  
ATOM  11537  ND2 ASN A 716      29.887 -16.964 -64.962  1.00  0.570          N  
ATOM  11538  H   ASN A 716      27.145 -14.598 -61.258  1.00  0.470          H  
ATOM  11539  HA  ASN A 716      29.831 -15.849 -61.558  1.00  0.490          H  
ATOM  11540 1HB  ASN A 716      28.228 -16.794 -63.139  1.00  0.680          H  
ATOM  11541 2HB  ASN A 716      27.822 -15.189 -63.699  1.00  0.680          H  
ATOM  11542 1HD2 ASN A 716      30.630 -17.068 -65.627  1.00  0.680          H  
ATOM  11543 2HD2 ASN A 716      29.231 -17.711 -64.830  1.00  0.680          H  
ATOM  11544  N   PRO A 717      30.545 -13.344 -61.360  1.00  0.420          N  
ATOM  11545  CA  PRO A 717      31.042 -11.980 -61.302  1.00  0.430          C  
ATOM  11546  C   PRO A 717      31.383 -11.386 -62.669  1.00  0.440          C  
ATOM  11547  O   PRO A 717      31.438 -10.164 -62.813  1.00  0.450          O  
ATOM  11548  CB  PRO A 717      32.313 -12.124 -60.453  1.00  0.650          C  
ATOM  11549  CG  PRO A 717      32.082 -13.355 -59.611  1.00  0.650          C  
ATOM  11550  CD  PRO A 717      31.302 -14.289 -60.493  1.00  0.650          C  
ATOM  11551  HA  PRO A 717      30.309 -11.354 -60.775  1.00  0.520          H  
ATOM  11552 1HB  PRO A 717      33.192 -12.213 -61.110  1.00  0.770          H  
ATOM  11553 2HB  PRO A 717      32.462 -11.219 -59.845  1.00  0.770          H  
ATOM  11554 1HG  PRO A 717      33.045 -13.782 -59.288  1.00  0.770          H  
ATOM  11555 2HG  PRO A 717      31.532 -13.087 -58.695  1.00  0.770          H  
ATOM  11556 1HD  PRO A 717      31.974 -14.924 -61.093  1.00  0.770          H  
ATOM  11557 2HD  PRO A 717      30.645 -14.875 -59.835  1.00  0.770          H  
ATOM  11558  N   LYS A 718      31.625 -12.233 -63.675  1.00  0.450          N  
ATOM  11559  CA  LYS A 718      31.964 -11.722 -64.989  1.00  0.460          C  
ATOM  11560  C   LYS A 718      30.664 -11.322 -65.633  1.00  0.420          C  
ATOM  11561  O   LYS A 718      30.499 -10.180 -66.067  1.00  0.450          O  
ATOM  11562  CB  LYS A 718      32.722 -12.759 -65.822  1.00  0.640          C  
ATOM  11563  CG  LYS A 718      33.176 -12.274 -67.199  1.00  0.640          C  
ATOM  11564  CD  LYS A 718      34.032 -13.337 -67.902  1.00  0.640          C  
ATOM  11565  CE  LYS A 718      34.491 -12.878 -69.280  1.00  0.640          C  
ATOM  11566  NZ  LYS A 718      35.339 -13.908 -69.957  1.00  0.640          N  
ATOM  11567  H   LYS A 718      31.521 -13.240 -63.572  1.00  0.540          H  
ATOM  11568  HA  LYS A 718      32.582 -10.830 -64.885  1.00  0.550          H  
ATOM  11569 1HB  LYS A 718      33.602 -13.089 -65.271  1.00  0.770          H  
ATOM  11570 2HB  LYS A 718      32.096 -13.630 -65.984  1.00  0.770          H  
ATOM  11571 1HG  LYS A 718      32.299 -12.059 -67.810  1.00  0.770          H  
ATOM  11572 2HG  LYS A 718      33.754 -11.356 -67.088  1.00  0.770          H  
ATOM  11573 1HD  LYS A 718      34.910 -13.557 -67.292  1.00  0.770          H  
ATOM  11574 2HD  LYS A 718      33.449 -14.251 -68.010  1.00  0.770          H  
ATOM  11575 1HE  LYS A 718      33.618 -12.680 -69.898  1.00  0.770          H  
ATOM  11576 2HE  LYS A 718      35.068 -11.959 -69.178  1.00  0.770          H  
ATOM  11577 1HZ  LYS A 718      35.622 -13.569 -70.866  1.00  0.770          H  
ATOM  11578 2HZ  LYS A 718      36.160 -14.092 -69.397  1.00  0.770          H  
ATOM  11579 3HZ  LYS A 718      34.811 -14.763 -70.068  1.00  0.770          H  
ATOM  11580  N   ARG A 719      29.719 -12.257 -65.669  1.00  0.390          N  
ATOM  11581  CA  ARG A 719      28.431 -11.960 -66.273  1.00  0.360          C  
ATOM  11582  C   ARG A 719      27.748 -10.824 -65.527  1.00  0.340          C  
ATOM  11583  O   ARG A 719      27.091  -9.988 -66.149  1.00  0.330          O  
ATOM  11584  CB  ARG A 719      27.510 -13.176 -66.268  1.00  0.520          C  
ATOM  11585  CG  ARG A 719      27.909 -14.336 -67.196  1.00  0.520          C  
ATOM  11586  CD  ARG A 719      27.797 -13.979 -68.646  1.00  0.520          C  
ATOM  11587  NE  ARG A 719      26.402 -13.729 -69.081  1.00  0.520          N  
ATOM  11588  CZ  ARG A 719      26.008 -12.732 -69.931  1.00  0.520          C  
ATOM  11589  NH1 ARG A 719      26.862 -11.829 -70.411  1.00  0.520          N  
ATOM  11590  NH2 ARG A 719      24.743 -12.659 -70.286  1.00  0.520          N  
ATOM  11591  H   ARG A 719      29.918 -13.177 -65.269  1.00  0.470          H  
ATOM  11592  HA  ARG A 719      28.597 -11.633 -67.295  1.00  0.430          H  
ATOM  11593 1HB  ARG A 719      27.460 -13.565 -65.262  1.00  0.620          H  
ATOM  11594 2HB  ARG A 719      26.501 -12.864 -66.539  1.00  0.620          H  
ATOM  11595 1HG  ARG A 719      28.947 -14.603 -67.001  1.00  0.620          H  
ATOM  11596 2HG  ARG A 719      27.268 -15.196 -67.000  1.00  0.620          H  
ATOM  11597 1HD  ARG A 719      28.403 -13.125 -68.875  1.00  0.620          H  
ATOM  11598 2HD  ARG A 719      28.169 -14.826 -69.221  1.00  0.620          H  
ATOM  11599  HE  ARG A 719      25.656 -14.408 -68.772  1.00  0.620          H  
ATOM  11600 1HH1 ARG A 719      27.854 -11.821 -70.151  1.00  0.620          H  
ATOM  11601 2HH1 ARG A 719      26.537 -11.113 -71.036  1.00  0.620          H  
ATOM  11602 1HH2 ARG A 719      24.056 -13.349 -69.928  1.00  0.620          H  
ATOM  11603 2HH2 ARG A 719      24.429 -11.944 -70.908  1.00  0.620          H  
ATOM  11604  N   TYR A 720      27.885 -10.811 -64.198  1.00  0.350          N  
ATOM  11605  CA  TYR A 720      27.272  -9.806 -63.357  1.00  0.350          C  
ATOM  11606  C   TYR A 720      27.786  -8.425 -63.705  1.00  0.360          C  
ATOM  11607  O   TYR A 720      26.984  -7.522 -63.960  1.00  0.350          O  
ATOM  11608  CB  TYR A 720      27.464 -10.164 -61.886  1.00  0.490          C  
ATOM  11609  CG  TYR A 720      26.933  -9.158 -60.931  1.00  0.490          C  
ATOM  11610  CD1 TYR A 720      25.560  -9.012 -60.738  1.00  0.490          C  
ATOM  11611  CD2 TYR A 720      27.816  -8.388 -60.226  1.00  0.490          C  
ATOM  11612  CE1 TYR A 720      25.094  -8.057 -59.848  1.00  0.490          C  
ATOM  11613  CE2 TYR A 720      27.359  -7.459 -59.341  1.00  0.490          C  
ATOM  11614  CZ  TYR A 720      26.006  -7.272 -59.150  1.00  0.490          C  
ATOM  11615  OH  TYR A 720      25.562  -6.293 -58.275  1.00  0.490          O  
ATOM  11616  H   TYR A 720      28.443 -11.535 -63.748  1.00  0.420          H  
ATOM  11617  HA  TYR A 720      26.204  -9.795 -63.557  1.00  0.420          H  
ATOM  11618 1HB  TYR A 720      26.990 -11.119 -61.680  1.00  0.590          H  
ATOM  11619 2HB  TYR A 720      28.516 -10.285 -61.694  1.00  0.590          H  
ATOM  11620  HD1 TYR A 720      24.855  -9.635 -61.296  1.00  0.590          H  
ATOM  11621  HD2 TYR A 720      28.888  -8.515 -60.374  1.00  0.590          H  
ATOM  11622  HE1 TYR A 720      24.028  -7.917 -59.701  1.00  0.590          H  
ATOM  11623  HE2 TYR A 720      28.072  -6.847 -58.794  1.00  0.590          H  
ATOM  11624  HH  TYR A 720      26.339  -5.797 -57.908  1.00  0.590          H  
ATOM  11625  N   GLN A 721      29.110  -8.234 -63.755  1.00  0.380          N  
ATOM  11626  CA  GLN A 721      29.591  -6.909 -64.095  1.00  0.410          C  
ATOM  11627  C   GLN A 721      29.207  -6.525 -65.521  1.00  0.390          C  
ATOM  11628  O   GLN A 721      28.914  -5.354 -65.787  1.00  0.410          O  
ATOM  11629  CB  GLN A 721      31.100  -6.802 -63.893  1.00  0.560          C  
ATOM  11630  CG  GLN A 721      31.545  -6.841 -62.424  1.00  0.560          C  
ATOM  11631  CD  GLN A 721      30.992  -5.682 -61.619  1.00  0.560          C  
ATOM  11632  OE1 GLN A 721      30.874  -4.569 -62.133  1.00  0.560          O  
ATOM  11633  NE2 GLN A 721      30.662  -5.924 -60.355  1.00  0.560          N  
ATOM  11634  H   GLN A 721      29.777  -8.986 -63.546  1.00  0.460          H  
ATOM  11635  HA  GLN A 721      29.113  -6.200 -63.430  1.00  0.490          H  
ATOM  11636 1HB  GLN A 721      31.585  -7.635 -64.409  1.00  0.670          H  
ATOM  11637 2HB  GLN A 721      31.463  -5.880 -64.340  1.00  0.670          H  
ATOM  11638 1HG  GLN A 721      31.180  -7.763 -61.977  1.00  0.670          H  
ATOM  11639 2HG  GLN A 721      32.632  -6.808 -62.379  1.00  0.670          H  
ATOM  11640 1HE2 GLN A 721      30.294  -5.189 -59.773  1.00  0.670          H  
ATOM  11641 2HE2 GLN A 721      30.793  -6.835 -59.964  1.00  0.670          H  
ATOM  11642  N   GLN A 722      29.171  -7.495 -66.446  1.00  0.370          N  
ATOM  11643  CA  GLN A 722      28.806  -7.180 -67.822  1.00  0.370          C  
ATOM  11644  C   GLN A 722      27.383  -6.651 -67.920  1.00  0.360          C  
ATOM  11645  O   GLN A 722      27.139  -5.679 -68.652  1.00  0.370          O  
ATOM  11646  CB  GLN A 722      28.944  -8.410 -68.720  1.00  0.520          C  
ATOM  11647  CG  GLN A 722      30.371  -8.844 -68.989  1.00  0.520          C  
ATOM  11648  CD  GLN A 722      30.429 -10.171 -69.725  1.00  0.520          C  
ATOM  11649  OE1 GLN A 722      29.426 -10.904 -69.791  1.00  0.520          O  
ATOM  11650  NE2 GLN A 722      31.584 -10.478 -70.297  1.00  0.520          N  
ATOM  11651  H   GLN A 722      29.446  -8.452 -66.197  1.00  0.440          H  
ATOM  11652  HA  GLN A 722      29.478  -6.404 -68.185  1.00  0.440          H  
ATOM  11653 1HB  GLN A 722      28.425  -9.245 -68.254  1.00  0.620          H  
ATOM  11654 2HB  GLN A 722      28.460  -8.219 -69.674  1.00  0.620          H  
ATOM  11655 1HG  GLN A 722      30.838  -8.090 -69.618  1.00  0.620          H  
ATOM  11656 2HG  GLN A 722      30.915  -8.926 -68.060  1.00  0.620          H  
ATOM  11657 1HE2 GLN A 722      31.677 -11.332 -70.808  1.00  0.620          H  
ATOM  11658 2HE2 GLN A 722      32.363  -9.851 -70.227  1.00  0.620          H  
ATOM  11659  N   THR A 723      26.447  -7.246 -67.165  1.00  0.330          N  
ATOM  11660  CA  THR A 723      25.087  -6.760 -67.227  1.00  0.320          C  
ATOM  11661  C   THR A 723      24.903  -5.487 -66.411  1.00  0.330          C  
ATOM  11662  O   THR A 723      24.026  -4.689 -66.739  1.00  0.340          O  
ATOM  11663  CB  THR A 723      24.069  -7.836 -66.807  1.00  0.450          C  
ATOM  11664  OG1 THR A 723      24.342  -8.289 -65.471  1.00  0.450          O  
ATOM  11665  CG2 THR A 723      24.148  -9.014 -67.786  1.00  0.450          C  
ATOM  11666  H   THR A 723      26.675  -8.084 -66.611  1.00  0.400          H  
ATOM  11667  HA  THR A 723      24.869  -6.520 -68.263  1.00  0.380          H  
ATOM  11668  HB  THR A 723      23.068  -7.408 -66.832  1.00  0.540          H  
ATOM  11669  HG1 THR A 723      24.211  -7.577 -64.844  1.00  0.540          H  
ATOM  11670 1HG2 THR A 723      23.429  -9.758 -67.511  1.00  0.540          H  
ATOM  11671 2HG2 THR A 723      23.933  -8.661 -68.789  1.00  0.540          H  
ATOM  11672 3HG2 THR A 723      25.145  -9.447 -67.764  1.00  0.540          H  
ATOM  11673  N   LEU A 724      25.729  -5.247 -65.379  1.00  0.350          N  
ATOM  11674  CA  LEU A 724      25.595  -3.986 -64.654  1.00  0.360          C  
ATOM  11675  C   LEU A 724      26.010  -2.829 -65.541  1.00  0.390          C  
ATOM  11676  O   LEU A 724      25.372  -1.769 -65.551  1.00  0.400          O  
ATOM  11677  CB  LEU A 724      26.501  -3.903 -63.430  1.00  0.500          C  
ATOM  11678  CG  LEU A 724      26.238  -4.774 -62.223  1.00  0.500          C  
ATOM  11679  CD1 LEU A 724      27.397  -4.543 -61.320  1.00  0.500          C  
ATOM  11680  CD2 LEU A 724      24.912  -4.422 -61.561  1.00  0.500          C  
ATOM  11681  H   LEU A 724      26.396  -5.970 -65.080  1.00  0.420          H  
ATOM  11682  HA  LEU A 724      24.555  -3.851 -64.373  1.00  0.430          H  
ATOM  11683 1HB  LEU A 724      27.516  -4.126 -63.763  1.00  0.600          H  
ATOM  11684 2HB  LEU A 724      26.490  -2.870 -63.085  1.00  0.600          H  
ATOM  11685  HG  LEU A 724      26.218  -5.815 -62.490  1.00  0.600          H  
ATOM  11686 1HD1 LEU A 724      27.305  -5.102 -60.433  1.00  0.600          H  
ATOM  11687 2HD1 LEU A 724      28.297  -4.819 -61.824  1.00  0.600          H  
ATOM  11688 3HD1 LEU A 724      27.443  -3.514 -61.076  1.00  0.600          H  
ATOM  11689 1HD2 LEU A 724      24.769  -5.039 -60.677  1.00  0.600          H  
ATOM  11690 2HD2 LEU A 724      24.911  -3.379 -61.272  1.00  0.600          H  
ATOM  11691 3HD2 LEU A 724      24.109  -4.612 -62.253  1.00  0.600          H  
ATOM  11692  N   GLU A 725      27.094  -3.005 -66.305  1.00  0.400          N  
ATOM  11693  CA  GLU A 725      27.515  -1.918 -67.167  1.00  0.430          C  
ATOM  11694  C   GLU A 725      26.464  -1.703 -68.231  1.00  0.400          C  
ATOM  11695  O   GLU A 725      25.976  -0.589 -68.442  1.00  0.400          O  
ATOM  11696  CB  GLU A 725      28.862  -2.201 -67.834  1.00  0.590          C  
ATOM  11697  CG  GLU A 725      29.371  -1.023 -68.684  1.00  0.590          C  
ATOM  11698  CD  GLU A 725      30.719  -1.239 -69.286  1.00  0.590          C  
ATOM  11699  OE1 GLU A 725      31.280  -2.288 -69.106  1.00  0.590          O  
ATOM  11700  OE2 GLU A 725      31.194  -0.340 -69.930  1.00  0.590          O  
ATOM  11701  H   GLU A 725      27.640  -3.874 -66.250  1.00  0.480          H  
ATOM  11702  HA  GLU A 725      27.599  -1.008 -66.579  1.00  0.520          H  
ATOM  11703 1HB  GLU A 725      29.602  -2.447 -67.085  1.00  0.710          H  
ATOM  11704 2HB  GLU A 725      28.766  -3.075 -68.484  1.00  0.710          H  
ATOM  11705 1HG  GLU A 725      28.659  -0.830 -69.491  1.00  0.710          H  
ATOM  11706 2HG  GLU A 725      29.402  -0.137 -68.054  1.00  0.710          H  
ATOM  11707  N   ALA A 726      26.057  -2.789 -68.877  1.00  0.390          N  
ATOM  11708  CA  ALA A 726      25.100  -2.716 -69.960  1.00  0.380          C  
ATOM  11709  C   ALA A 726      23.759  -2.110 -69.534  1.00  0.360          C  
ATOM  11710  O   ALA A 726      23.139  -1.378 -70.301  1.00  0.380          O  
ATOM  11711  CB  ALA A 726      24.900  -4.107 -70.519  1.00  0.540          C  
ATOM  11712  H   ALA A 726      26.486  -3.694 -68.655  1.00  0.470          H  
ATOM  11713  HA  ALA A 726      25.530  -2.072 -70.722  1.00  0.460          H  
ATOM  11714 1HB  ALA A 726      24.247  -4.079 -71.362  1.00  0.640          H  
ATOM  11715 2HB  ALA A 726      25.861  -4.511 -70.830  1.00  0.640          H  
ATOM  11716 3HB  ALA A 726      24.477  -4.736 -69.748  1.00  0.640          H  
ATOM  11717  N   CYS A 727      23.327  -2.396 -68.301  1.00  0.340          N  
ATOM  11718  CA  CYS A 727      22.060  -1.912 -67.765  1.00  0.330          C  
ATOM  11719  C   CYS A 727      22.181  -0.560 -67.058  1.00  0.350          C  
ATOM  11720  O   CYS A 727      21.213  -0.102 -66.454  1.00  0.350          O  
ATOM  11721  CB  CYS A 727      21.478  -2.917 -66.779  1.00  0.470          C  
ATOM  11722  SG  CYS A 727      21.076  -4.485 -67.537  1.00  0.470          S  
ATOM  11723  H   CYS A 727      23.870  -3.041 -67.724  1.00  0.410          H  
ATOM  11724  HA  CYS A 727      21.362  -1.823 -68.592  1.00  0.400          H  
ATOM  11725 1HB  CYS A 727      22.191  -3.095 -65.971  1.00  0.560          H  
ATOM  11726 2HB  CYS A 727      20.571  -2.511 -66.333  1.00  0.560          H  
ATOM  11727  HG  CYS A 727      22.374  -4.866 -67.605  1.00  0.560          H  
ATOM  11728  N   ALA A 728      23.363   0.069 -67.133  1.00  0.360          N  
ATOM  11729  CA  ALA A 728      23.698   1.359 -66.526  1.00  0.380          C  
ATOM  11730  C   ALA A 728      23.527   1.409 -64.996  1.00  0.370          C  
ATOM  11731  O   ALA A 728      23.093   2.434 -64.472  1.00  0.370          O  
ATOM  11732  CB  ALA A 728      22.854   2.473 -67.151  1.00  0.520          C  
ATOM  11733  H   ALA A 728      24.124  -0.373 -67.656  1.00  0.430          H  
ATOM  11734  HA  ALA A 728      24.749   1.550 -66.750  1.00  0.460          H  
ATOM  11735 1HB  ALA A 728      23.149   3.432 -66.736  1.00  0.630          H  
ATOM  11736 2HB  ALA A 728      23.002   2.491 -68.218  1.00  0.630          H  
ATOM  11737 3HB  ALA A 728      21.823   2.307 -66.947  1.00  0.630          H  
ATOM  11738  N   LEU A 729      23.887   0.328 -64.283  1.00  0.380          N  
ATOM  11739  CA  LEU A 729      23.832   0.278 -62.812  1.00  0.380          C  
ATOM  11740  C   LEU A 729      25.128   0.577 -62.066  1.00  0.430          C  
ATOM  11741  O   LEU A 729      25.134   0.622 -60.831  1.00  0.470          O  
ATOM  11742  CB  LEU A 729      23.342  -1.100 -62.356  1.00  0.530          C  
ATOM  11743  CG  LEU A 729      21.894  -1.450 -62.661  1.00  0.530          C  
ATOM  11744  CD1 LEU A 729      21.646  -2.881 -62.357  1.00  0.530          C  
ATOM  11745  CD2 LEU A 729      20.990  -0.619 -61.739  1.00  0.530          C  
ATOM  11746  H   LEU A 729      24.243  -0.493 -64.782  1.00  0.460          H  
ATOM  11747  HA  LEU A 729      23.118   1.033 -62.496  1.00  0.460          H  
ATOM  11748 1HB  LEU A 729      23.961  -1.840 -62.854  1.00  0.640          H  
ATOM  11749 2HB  LEU A 729      23.497  -1.190 -61.278  1.00  0.640          H  
ATOM  11750  HG  LEU A 729      21.668  -1.257 -63.715  1.00  0.640          H  
ATOM  11751 1HD1 LEU A 729      20.622  -3.102 -62.572  1.00  0.640          H  
ATOM  11752 2HD1 LEU A 729      22.279  -3.485 -62.985  1.00  0.640          H  
ATOM  11753 3HD1 LEU A 729      21.857  -3.086 -61.318  1.00  0.640          H  
ATOM  11754 1HD2 LEU A 729      19.973  -0.874 -61.909  1.00  0.640          H  
ATOM  11755 2HD2 LEU A 729      21.234  -0.836 -60.703  1.00  0.640          H  
ATOM  11756 3HD2 LEU A 729      21.115   0.446 -61.916  1.00  0.640          H  
ATOM  11757  N   LEU A 730      26.233   0.773 -62.768  1.00  0.440          N  
ATOM  11758  CA  LEU A 730      27.479   0.947 -62.032  1.00  0.490          C  
ATOM  11759  C   LEU A 730      27.506   2.230 -61.203  1.00  0.490          C  
ATOM  11760  O   LEU A 730      27.967   2.217 -60.060  1.00  0.510          O  
ATOM  11761  CB  LEU A 730      28.653   0.919 -63.009  1.00  0.670          C  
ATOM  11762  CG  LEU A 730      28.916  -0.453 -63.713  1.00  0.670          C  
ATOM  11763  CD1 LEU A 730      29.972  -0.256 -64.778  1.00  0.670          C  
ATOM  11764  CD2 LEU A 730      29.370  -1.521 -62.702  1.00  0.670          C  
ATOM  11765  H   LEU A 730      26.209   0.777 -63.780  1.00  0.530          H  
ATOM  11766  HA  LEU A 730      27.574   0.123 -61.335  1.00  0.590          H  
ATOM  11767 1HB  LEU A 730      28.479   1.660 -63.783  1.00  0.800          H  
ATOM  11768 2HB  LEU A 730      29.559   1.198 -62.468  1.00  0.800          H  
ATOM  11769  HG  LEU A 730      28.003  -0.796 -64.192  1.00  0.800          H  
ATOM  11770 1HD1 LEU A 730      30.152  -1.199 -65.279  1.00  0.800          H  
ATOM  11771 2HD1 LEU A 730      29.635   0.482 -65.507  1.00  0.800          H  
ATOM  11772 3HD1 LEU A 730      30.897   0.087 -64.320  1.00  0.800          H  
ATOM  11773 1HD2 LEU A 730      29.546  -2.462 -63.228  1.00  0.800          H  
ATOM  11774 2HD2 LEU A 730      30.293  -1.204 -62.218  1.00  0.800          H  
ATOM  11775 3HD2 LEU A 730      28.617  -1.684 -61.952  1.00  0.800          H  
ATOM  11776  N   ALA A 731      26.997   3.338 -61.760  1.00  0.480          N  
ATOM  11777  CA  ALA A 731      26.977   4.602 -61.023  1.00  0.520          C  
ATOM  11778  C   ALA A 731      26.101   4.484 -59.787  1.00  0.510          C  
ATOM  11779  O   ALA A 731      26.404   5.044 -58.730  1.00  0.610          O  
ATOM  11780  CB  ALA A 731      26.468   5.724 -61.903  1.00  0.710          C  
ATOM  11781  H   ALA A 731      26.637   3.297 -62.701  1.00  0.580          H  
ATOM  11782  HA  ALA A 731      27.997   4.829 -60.701  1.00  0.620          H  
ATOM  11783 1HB  ALA A 731      26.479   6.658 -61.344  1.00  0.850          H  
ATOM  11784 2HB  ALA A 731      27.111   5.816 -62.775  1.00  0.850          H  
ATOM  11785 3HB  ALA A 731      25.448   5.502 -62.220  1.00  0.850          H  
ATOM  11786  N   ASP A 732      25.002   3.750 -59.932  1.00  0.460          N  
ATOM  11787  CA  ASP A 732      24.077   3.584 -58.835  1.00  0.480          C  
ATOM  11788  C   ASP A 732      24.772   2.857 -57.718  1.00  0.490          C  
ATOM  11789  O   ASP A 732      24.736   3.297 -56.581  1.00  0.510          O  
ATOM  11790  CB  ASP A 732      22.848   2.816 -59.309  1.00  0.660          C  
ATOM  11791  CG  ASP A 732      21.974   3.661 -60.217  1.00  0.660          C  
ATOM  11792  OD1 ASP A 732      22.024   4.864 -60.121  1.00  0.660          O  
ATOM  11793  OD2 ASP A 732      21.241   3.123 -60.999  1.00  0.660          O  
ATOM  11794  H   ASP A 732      24.811   3.332 -60.832  1.00  0.550          H  
ATOM  11795  HA  ASP A 732      23.771   4.562 -58.475  1.00  0.580          H  
ATOM  11796 1HB  ASP A 732      23.158   1.920 -59.844  1.00  0.800          H  
ATOM  11797 2HB  ASP A 732      22.264   2.496 -58.443  1.00  0.800          H  
ATOM  11798  N   LEU A 733      25.520   1.814 -58.045  1.00  0.480          N  
ATOM  11799  CA  LEU A 733      26.229   1.089 -57.007  1.00  0.520          C  
ATOM  11800  C   LEU A 733      27.249   1.961 -56.297  1.00  0.550          C  
ATOM  11801  O   LEU A 733      27.330   1.936 -55.069  1.00  0.570          O  
ATOM  11802  CB  LEU A 733      26.886  -0.132 -57.625  1.00  0.710          C  
ATOM  11803  CG  LEU A 733      25.917  -1.230 -58.049  1.00  0.710          C  
ATOM  11804  CD1 LEU A 733      26.625  -2.202 -58.882  1.00  0.710          C  
ATOM  11805  CD2 LEU A 733      25.417  -1.948 -56.839  1.00  0.710          C  
ATOM  11806  H   LEU A 733      25.527   1.479 -59.014  1.00  0.580          H  
ATOM  11807  HA  LEU A 733      25.505   0.779 -56.265  1.00  0.620          H  
ATOM  11808 1HB  LEU A 733      27.436   0.187 -58.511  1.00  0.850          H  
ATOM  11809 2HB  LEU A 733      27.592  -0.553 -56.913  1.00  0.850          H  
ATOM  11810  HG  LEU A 733      25.085  -0.803 -58.613  1.00  0.850          H  
ATOM  11811 1HD1 LEU A 733      25.938  -2.987 -59.166  1.00  0.850          H  
ATOM  11812 2HD1 LEU A 733      26.996  -1.695 -59.767  1.00  0.850          H  
ATOM  11813 3HD1 LEU A 733      27.459  -2.640 -58.328  1.00  0.850          H  
ATOM  11814 1HD2 LEU A 733      24.773  -2.735 -57.134  1.00  0.850          H  
ATOM  11815 2HD2 LEU A 733      26.266  -2.360 -56.346  1.00  0.850          H  
ATOM  11816 3HD2 LEU A 733      24.883  -1.295 -56.165  1.00  0.850          H  
ATOM  11817  N   GLU A 734      27.953   2.821 -57.033  1.00  0.560          N  
ATOM  11818  CA  GLU A 734      28.935   3.702 -56.400  1.00  0.610          C  
ATOM  11819  C   GLU A 734      28.271   4.608 -55.355  1.00  0.610          C  
ATOM  11820  O   GLU A 734      28.865   4.926 -54.322  1.00  0.630          O  
ATOM  11821  CB  GLU A 734      29.645   4.580 -57.439  1.00  0.830          C  
ATOM  11822  CG  GLU A 734      30.600   3.845 -58.370  1.00  0.830          C  
ATOM  11823  CD  GLU A 734      31.212   4.752 -59.410  1.00  0.830          C  
ATOM  11824  OE1 GLU A 734      30.817   5.894 -59.476  1.00  0.830          O  
ATOM  11825  OE2 GLU A 734      32.068   4.304 -60.134  1.00  0.830          O  
ATOM  11826  H   GLU A 734      27.860   2.797 -58.056  1.00  0.670          H  
ATOM  11827  HA  GLU A 734      29.676   3.086 -55.897  1.00  0.730          H  
ATOM  11828 1HB  GLU A 734      28.899   5.080 -58.056  1.00  1.000          H  
ATOM  11829 2HB  GLU A 734      30.211   5.357 -56.927  1.00  1.000          H  
ATOM  11830 1HG  GLU A 734      31.395   3.398 -57.776  1.00  1.000          H  
ATOM  11831 2HG  GLU A 734      30.061   3.042 -58.863  1.00  1.000          H  
ATOM  11832  N   MET A 735      27.032   5.017 -55.628  1.00  0.620          N  
ATOM  11833  CA  MET A 735      26.263   5.896 -54.758  1.00  0.640          C  
ATOM  11834  C   MET A 735      25.442   5.194 -53.649  1.00  0.640          C  
ATOM  11835  O   MET A 735      24.739   5.869 -52.892  1.00  0.690          O  
ATOM  11836  CB  MET A 735      25.337   6.723 -55.642  1.00  0.890          C  
ATOM  11837  CG  MET A 735      26.078   7.706 -56.551  1.00  0.890          C  
ATOM  11838  SD  MET A 735      24.981   8.795 -57.489  1.00  0.890          S  
ATOM  11839  CE  MET A 735      24.384   7.684 -58.774  1.00  0.890          C  
ATOM  11840  H   MET A 735      26.616   4.741 -56.528  1.00  0.740          H  
ATOM  11841  HA  MET A 735      26.964   6.563 -54.263  1.00  0.770          H  
ATOM  11842 1HB  MET A 735      24.762   6.040 -56.269  1.00  1.070          H  
ATOM  11843 2HB  MET A 735      24.637   7.281 -55.025  1.00  1.070          H  
ATOM  11844 1HG  MET A 735      26.741   8.319 -55.946  1.00  1.070          H  
ATOM  11845 2HG  MET A 735      26.693   7.146 -57.259  1.00  1.070          H  
ATOM  11846 1HE  MET A 735      23.704   8.218 -59.435  1.00  1.070          H  
ATOM  11847 2HE  MET A 735      25.227   7.313 -59.347  1.00  1.070          H  
ATOM  11848 3HE  MET A 735      23.860   6.850 -58.327  1.00  1.070          H  
ATOM  11849  N   LEU A 736      25.492   3.861 -53.561  1.00  0.710          N  
ATOM  11850  CA  LEU A 736      24.713   3.123 -52.564  1.00  0.700          C  
ATOM  11851  C   LEU A 736      25.536   2.629 -51.342  1.00  0.700          C  
ATOM  11852  O   LEU A 736      26.688   2.217 -51.506  1.00  0.730          O  
ATOM  11853  CB  LEU A 736      23.974   1.966 -53.250  1.00  0.980          C  
ATOM  11854  CG  LEU A 736      22.833   2.316 -54.272  1.00  0.980          C  
ATOM  11855  CD1 LEU A 736      22.397   1.038 -54.978  1.00  0.980          C  
ATOM  11856  CD2 LEU A 736      21.620   2.924 -53.550  1.00  0.980          C  
ATOM  11857  H   LEU A 736      26.110   3.337 -54.192  1.00  0.850          H  
ATOM  11858  HA  LEU A 736      23.963   3.814 -52.231  1.00  0.840          H  
ATOM  11859 1HB  LEU A 736      24.716   1.377 -53.794  1.00  1.180          H  
ATOM  11860 2HB  LEU A 736      23.572   1.368 -52.522  1.00  1.180          H  
ATOM  11861  HG  LEU A 736      23.184   3.017 -54.978  1.00  1.180          H  
ATOM  11862 1HD1 LEU A 736      21.609   1.267 -55.691  1.00  1.180          H  
ATOM  11863 2HD1 LEU A 736      23.243   0.611 -55.504  1.00  1.180          H  
ATOM  11864 3HD1 LEU A 736      22.027   0.321 -54.246  1.00  1.180          H  
ATOM  11865 1HD2 LEU A 736      20.844   3.148 -54.285  1.00  1.180          H  
ATOM  11866 2HD2 LEU A 736      21.231   2.219 -52.823  1.00  1.180          H  
ATOM  11867 3HD2 LEU A 736      21.899   3.841 -53.048  1.00  1.180          H  
ATOM  11868  N   PRO A 737      24.913   2.545 -50.126  1.00  0.740          N  
ATOM  11869  CA  PRO A 737      25.481   2.115 -48.834  1.00  0.760          C  
ATOM  11870  C   PRO A 737      26.327   0.832 -48.780  1.00  0.810          C  
ATOM  11871  O   PRO A 737      27.198   0.737 -47.910  1.00  1.460          O  
ATOM  11872  CB  PRO A 737      24.214   1.934 -47.982  1.00  1.140          C  
ATOM  11873  CG  PRO A 737      23.245   2.949 -48.511  1.00  1.140          C  
ATOM  11874  CD  PRO A 737      23.494   3.020 -49.994  1.00  1.140          C  
ATOM  11875  HA  PRO A 737      26.069   2.951 -48.438  1.00  0.910          H  
ATOM  11876 1HB  PRO A 737      23.854   0.899 -48.054  1.00  1.370          H  
ATOM  11877 2HB  PRO A 737      24.455   2.108 -46.926  1.00  1.370          H  
ATOM  11878 1HG  PRO A 737      22.213   2.635 -48.271  1.00  1.370          H  
ATOM  11879 2HG  PRO A 737      23.403   3.915 -48.009  1.00  1.370          H  
ATOM  11880 1HD  PRO A 737      22.791   2.411 -50.547  1.00  1.370          H  
ATOM  11881 2HD  PRO A 737      23.408   4.089 -50.244  1.00  1.370          H  
ATOM  11882  N   GLY A 738      26.095  -0.162 -49.633  1.00  0.760          N  
ATOM  11883  CA  GLY A 738      26.915  -1.369 -49.572  1.00  0.660          C  
ATOM  11884  C   GLY A 738      27.362  -1.779 -50.974  1.00  0.610          C  
ATOM  11885  O   GLY A 738      27.862  -2.893 -51.190  1.00  0.580          O  
ATOM  11886  H   GLY A 738      25.356  -0.133 -50.330  1.00  0.910          H  
ATOM  11887 1HA  GLY A 738      27.788  -1.200 -48.944  1.00  0.790          H  
ATOM  11888 2HA  GLY A 738      26.343  -2.176 -49.117  1.00  0.790          H  
ATOM  11889  N   GLY A 739      27.192  -0.882 -51.948  1.00  0.610          N  
ATOM  11890  CA  GLY A 739      27.516  -1.244 -53.323  1.00  0.580          C  
ATOM  11891  C   GLY A 739      26.659  -2.450 -53.679  1.00  0.530          C  
ATOM  11892  O   GLY A 739      25.444  -2.445 -53.461  1.00  0.540          O  
ATOM  11893  H   GLY A 739      26.879   0.069 -51.720  1.00  0.730          H  
ATOM  11894 1HA  GLY A 739      27.296  -0.407 -53.989  1.00  0.700          H  
ATOM  11895 2HA  GLY A 739      28.575  -1.480 -53.413  1.00  0.700          H  
ATOM  11896  N   ASP A 740      27.291  -3.528 -54.138  1.00  0.490          N  
ATOM  11897  CA  ASP A 740      26.580  -4.755 -54.508  1.00  0.460          C  
ATOM  11898  C   ASP A 740      25.769  -5.317 -53.348  1.00  0.420          C  
ATOM  11899  O   ASP A 740      24.742  -5.979 -53.549  1.00  0.400          O  
ATOM  11900  CB  ASP A 740      27.586  -5.829 -54.939  1.00  0.660          C  
ATOM  11901  CG  ASP A 740      28.181  -5.636 -56.306  1.00  0.660          C  
ATOM  11902  OD1 ASP A 740      27.605  -4.939 -57.103  1.00  0.660          O  
ATOM  11903  OD2 ASP A 740      29.213  -6.195 -56.555  1.00  0.660          O  
ATOM  11904  H   ASP A 740      28.292  -3.481 -54.271  1.00  0.590          H  
ATOM  11905  HA  ASP A 740      25.901  -4.536 -55.332  1.00  0.550          H  
ATOM  11906 1HB  ASP A 740      28.403  -5.848 -54.219  1.00  0.790          H  
ATOM  11907 2HB  ASP A 740      27.119  -6.805 -54.894  1.00  0.790          H  
ATOM  11908  N   GLN A 741      26.240  -5.085 -52.119  1.00  0.430          N  
ATOM  11909  CA  GLN A 741      25.582  -5.632 -50.960  1.00  0.440          C  
ATOM  11910  C   GLN A 741      24.620  -4.644 -50.326  1.00  0.490          C  
ATOM  11911  O   GLN A 741      24.141  -4.868 -49.215  1.00  0.540          O  
ATOM  11912  CB  GLN A 741      26.592  -6.130 -49.936  1.00  0.610          C  
ATOM  11913  CG  GLN A 741      27.554  -7.171 -50.495  1.00  0.610          C  
ATOM  11914  CD  GLN A 741      26.857  -8.331 -51.210  1.00  0.610          C  
ATOM  11915  OE1 GLN A 741      25.813  -8.851 -50.799  1.00  0.610          O  
ATOM  11916  NE2 GLN A 741      27.470  -8.737 -52.320  1.00  0.610          N  
ATOM  11917  H   GLN A 741      27.069  -4.503 -51.965  1.00  0.520          H  
ATOM  11918  HA  GLN A 741      25.000  -6.486 -51.282  1.00  0.530          H  
ATOM  11919 1HB  GLN A 741      27.182  -5.287 -49.562  1.00  0.730          H  
ATOM  11920 2HB  GLN A 741      26.073  -6.568 -49.082  1.00  0.730          H  
ATOM  11921 1HG  GLN A 741      28.220  -6.685 -51.204  1.00  0.730          H  
ATOM  11922 2HG  GLN A 741      28.133  -7.576 -49.661  1.00  0.730          H  
ATOM  11923 1HE2 GLN A 741      27.087  -9.497 -52.891  1.00  0.730          H  
ATOM  11924 2HE2 GLN A 741      28.319  -8.299 -52.609  1.00  0.730          H  
ATOM  11925  N   THR A 742      24.361  -3.528 -50.993  1.00  0.530          N  
ATOM  11926  CA  THR A 742      23.429  -2.555 -50.461  1.00  0.610          C  
ATOM  11927  C   THR A 742      22.084  -3.186 -50.305  1.00  0.530          C  
ATOM  11928  O   THR A 742      21.559  -3.750 -51.271  1.00  0.440          O  
ATOM  11929  CB  THR A 742      23.198  -1.373 -51.420  1.00  0.820          C  
ATOM  11930  OG1 THR A 742      24.422  -0.731 -51.702  1.00  0.820          O  
ATOM  11931  CG2 THR A 742      22.228  -0.378 -50.782  1.00  0.820          C  
ATOM  11932  H   THR A 742      24.787  -3.362 -51.904  1.00  0.640          H  
ATOM  11933  HA  THR A 742      23.772  -2.205 -49.485  1.00  0.730          H  
ATOM  11934  HB  THR A 742      22.774  -1.742 -52.354  1.00  0.990          H  
ATOM  11935  HG1 THR A 742      24.921  -1.286 -52.345  1.00  0.990          H  
ATOM  11936 1HG2 THR A 742      22.042   0.432 -51.437  1.00  0.990          H  
ATOM  11937 2HG2 THR A 742      21.286  -0.839 -50.579  1.00  0.990          H  
ATOM  11938 3HG2 THR A 742      22.648  -0.010 -49.856  1.00  0.990          H  
ATOM  11939  N   GLU A 743      21.484  -3.040 -49.133  1.00  0.610          N  
ATOM  11940  CA  GLU A 743      20.146  -3.576 -48.946  1.00  0.590          C  
ATOM  11941  C   GLU A 743      19.133  -2.626 -49.566  1.00  0.560          C  
ATOM  11942  O   GLU A 743      19.182  -1.417 -49.322  1.00  0.680          O  
ATOM  11943  CB  GLU A 743      19.831  -3.785 -47.468  1.00  0.830          C  
ATOM  11944  CG  GLU A 743      20.692  -4.849 -46.784  1.00  0.830          C  
ATOM  11945  CD  GLU A 743      20.320  -5.072 -45.342  1.00  0.830          C  
ATOM  11946  OE1 GLU A 743      19.410  -4.426 -44.877  1.00  0.830          O  
ATOM  11947  OE2 GLU A 743      20.938  -5.897 -44.710  1.00  0.830          O  
ATOM  11948  H   GLU A 743      21.980  -2.578 -48.375  1.00  0.730          H  
ATOM  11949  HA  GLU A 743      20.065  -4.532 -49.444  1.00  0.710          H  
ATOM  11950 1HB  GLU A 743      19.963  -2.849 -46.948  1.00  1.000          H  
ATOM  11951 2HB  GLU A 743      18.785  -4.074 -47.362  1.00  1.000          H  
ATOM  11952 1HG  GLU A 743      20.584  -5.787 -47.327  1.00  1.000          H  
ATOM  11953 2HG  GLU A 743      21.741  -4.547 -46.843  1.00  1.000          H  
ATOM  11954  N   ILE A 744      18.228  -3.175 -50.365  1.00  0.440          N  
ATOM  11955  CA  ILE A 744      17.160  -2.418 -50.999  1.00  0.390          C  
ATOM  11956  C   ILE A 744      15.861  -3.166 -50.655  1.00  0.450          C  
ATOM  11957  O   ILE A 744      15.930  -4.264 -50.108  1.00  0.530          O  
ATOM  11958  CB  ILE A 744      17.447  -2.185 -52.528  1.00  0.570          C  
ATOM  11959  CG1 ILE A 744      17.549  -3.523 -53.315  1.00  0.570          C  
ATOM  11960  CG2 ILE A 744      18.770  -1.360 -52.697  1.00  0.570          C  
ATOM  11961  CD1 ILE A 744      17.629  -3.359 -54.880  1.00  0.570          C  
ATOM  11962  H   ILE A 744      18.257  -4.187 -50.537  1.00  0.530          H  
ATOM  11963  HA  ILE A 744      17.103  -1.434 -50.537  1.00  0.470          H  
ATOM  11964  HB  ILE A 744      16.620  -1.615 -52.954  1.00  0.680          H  
ATOM  11965 1HG1 ILE A 744      18.434  -4.061 -52.975  1.00  0.680          H  
ATOM  11966 2HG1 ILE A 744      16.680  -4.126 -53.067  1.00  0.680          H  
ATOM  11967 1HG2 ILE A 744      18.966  -1.145 -53.738  1.00  0.680          H  
ATOM  11968 2HG2 ILE A 744      18.668  -0.418 -52.156  1.00  0.680          H  
ATOM  11969 3HG2 ILE A 744      19.608  -1.922 -52.285  1.00  0.680          H  
ATOM  11970 1HD1 ILE A 744      17.681  -4.324 -55.353  1.00  0.680          H  
ATOM  11971 2HD1 ILE A 744      16.743  -2.849 -55.230  1.00  0.680          H  
ATOM  11972 3HD1 ILE A 744      18.504  -2.791 -55.164  1.00  0.680          H  
ATOM  11973  N   GLY A 745      14.683  -2.606 -50.916  1.00  0.660          N  
ATOM  11974  CA  GLY A 745      13.493  -3.395 -50.575  1.00  0.910          C  
ATOM  11975  C   GLY A 745      12.147  -2.920 -51.109  1.00  0.440          C  
ATOM  11976  O   GLY A 745      12.062  -2.122 -52.055  1.00  0.660          O  
ATOM  11977  H   GLY A 745      14.649  -1.661 -51.296  1.00  0.790          H  
ATOM  11978 1HA  GLY A 745      13.653  -4.415 -50.918  1.00  1.090          H  
ATOM  11979 2HA  GLY A 745      13.430  -3.456 -49.490  1.00  1.090          H  
ATOM  11980  N   GLU A 746      11.081  -3.380 -50.448  1.00  0.610          N  
ATOM  11981  CA  GLU A 746       9.711  -3.119 -50.881  1.00  0.520          C  
ATOM  11982  C   GLU A 746       9.381  -1.648 -51.068  1.00  1.190          C  
ATOM  11983  O   GLU A 746       9.068  -1.077 -50.020  1.00  1.900          O  
ATOM  11984  CB  GLU A 746       8.703  -3.666 -49.858  1.00  0.760          C  
ATOM  11985  CG  GLU A 746       8.548  -5.178 -49.771  1.00  0.760          C  
ATOM  11986  CD  GLU A 746       7.585  -5.557 -48.647  1.00  0.760          C  
ATOM  11987  OE1 GLU A 746       6.414  -5.247 -48.751  1.00  0.760          O  
ATOM  11988  OE2 GLU A 746       8.030  -6.127 -47.675  1.00  0.760          O  
ATOM  11989  H   GLU A 746      11.248  -4.008 -49.655  1.00  0.730          H  
ATOM  11990  HA  GLU A 746       9.559  -3.628 -51.835  1.00  0.620          H  
ATOM  11991 1HB  GLU A 746       8.988  -3.322 -48.864  1.00  0.920          H  
ATOM  11992 2HB  GLU A 746       7.718  -3.252 -50.068  1.00  0.920          H  
ATOM  11993 1HG  GLU A 746       8.151  -5.547 -50.718  1.00  0.920          H  
ATOM  11994 2HG  GLU A 746       9.513  -5.634 -49.618  1.00  0.920          H  
ATOM  11995  N   LYS A 747       8.575  -1.573 -52.133  1.00  1.570          N  
ATOM  11996  CA  LYS A 747       8.355  -0.366 -52.938  1.00  2.360          C  
ATOM  11997  C   LYS A 747       9.579   0.248 -53.628  1.00  2.580          C  
ATOM  11998  O   LYS A 747       9.489   1.366 -54.139  1.00  3.310          O  
ATOM  11999  CB  LYS A 747       7.615   0.697 -52.118  1.00  2.990          C  
ATOM  12000  CG  LYS A 747       6.260   0.223 -51.498  1.00  2.990          C  
ATOM  12001  CD  LYS A 747       5.245  -0.207 -52.586  1.00  2.990          C  
ATOM  12002  CE  LYS A 747       3.900  -0.576 -51.996  1.00  2.990          C  
ATOM  12003  NZ  LYS A 747       2.969  -1.129 -53.029  1.00  2.990          N  
ATOM  12004  H   LYS A 747       7.674  -1.970 -51.919  1.00  1.880          H  
ATOM  12005  HA  LYS A 747       7.694  -0.649 -53.753  1.00  2.830          H  
ATOM  12006 1HB  LYS A 747       8.254   1.035 -51.304  1.00  3.590          H  
ATOM  12007 2HB  LYS A 747       7.409   1.562 -52.746  1.00  3.590          H  
ATOM  12008 1HG  LYS A 747       6.439  -0.609 -50.815  1.00  3.590          H  
ATOM  12009 2HG  LYS A 747       5.829   1.043 -50.921  1.00  3.590          H  
ATOM  12010 1HD  LYS A 747       5.110   0.606 -53.300  1.00  3.590          H  
ATOM  12011 2HD  LYS A 747       5.605  -1.080 -53.118  1.00  3.590          H  
ATOM  12012 1HE  LYS A 747       4.041  -1.316 -51.210  1.00  3.590          H  
ATOM  12013 2HE  LYS A 747       3.455   0.312 -51.570  1.00  3.590          H  
ATOM  12014 1HZ  LYS A 747       2.084  -1.356 -52.599  1.00  3.590          H  
ATOM  12015 2HZ  LYS A 747       2.823  -0.443 -53.756  1.00  3.590          H  
ATOM  12016 3HZ  LYS A 747       3.366  -1.967 -53.434  1.00  3.590          H  
ATOM  12017  N   GLY A 748      10.677  -0.505 -53.753  1.00  2.100          N  
ATOM  12018  CA  GLY A 748      11.830  -0.024 -54.498  1.00  2.240          C  
ATOM  12019  C   GLY A 748      12.634   1.004 -53.733  1.00  2.030          C  
ATOM  12020  O   GLY A 748      13.002   2.040 -54.270  1.00  2.220          O  
ATOM  12021  H   GLY A 748      10.743  -1.404 -53.280  1.00  2.520          H  
ATOM  12022 1HA  GLY A 748      12.470  -0.869 -54.728  1.00  2.690          H  
ATOM  12023 2HA  GLY A 748      11.495   0.389 -55.436  1.00  2.690          H  
ATOM  12024  N   ILE A 749      12.822   0.759 -52.458  1.00  1.860          N  
ATOM  12025  CA  ILE A 749      13.521   1.688 -51.581  1.00  1.820          C  
ATOM  12026  C   ILE A 749      14.993   1.289 -51.395  1.00  1.260          C  
ATOM  12027  O   ILE A 749      15.261   0.109 -51.186  1.00  1.560          O  
ATOM  12028  CB  ILE A 749      12.819   1.764 -50.206  1.00  2.560          C  
ATOM  12029  CG1 ILE A 749      11.373   2.255 -50.416  1.00  2.560          C  
ATOM  12030  CG2 ILE A 749      13.591   2.755 -49.256  1.00  2.560          C  
ATOM  12031  CD1 ILE A 749      10.468   2.082 -49.209  1.00  2.560          C  
ATOM  12032  H   ILE A 749      12.469  -0.139 -52.125  1.00  2.230          H  
ATOM  12033  HA  ILE A 749      13.434   2.655 -52.043  1.00  2.180          H  
ATOM  12034  HB  ILE A 749      12.777   0.771 -49.756  1.00  3.080          H  
ATOM  12035 1HG1 ILE A 749      11.399   3.308 -50.684  1.00  3.080          H  
ATOM  12036 2HG1 ILE A 749      10.926   1.700 -51.240  1.00  3.080          H  
ATOM  12037 1HG2 ILE A 749      13.097   2.823 -48.298  1.00  3.080          H  
ATOM  12038 2HG2 ILE A 749      14.606   2.410 -49.091  1.00  3.080          H  
ATOM  12039 3HG2 ILE A 749      13.618   3.749 -49.700  1.00  3.080          H  
ATOM  12040 1HD1 ILE A 749       9.471   2.446 -49.458  1.00  3.080          H  
ATOM  12041 2HD1 ILE A 749      10.409   1.019 -48.952  1.00  3.080          H  
ATOM  12042 3HD1 ILE A 749      10.845   2.639 -48.356  1.00  3.080          H  
ATOM  12043  N   ASN A 750      15.977   2.220 -51.485  1.00  0.800          N  
ATOM  12044  CA  ASN A 750      15.893   3.650 -51.822  1.00  0.740          C  
ATOM  12045  C   ASN A 750      16.240   3.909 -53.286  1.00  0.810          C  
ATOM  12046  O   ASN A 750      17.323   4.427 -53.562  1.00  1.070          O  
ATOM  12047  CB  ASN A 750      16.819   4.441 -50.922  1.00  1.060          C  
ATOM  12048  CG  ASN A 750      16.603   5.924 -51.022  1.00  1.060          C  
ATOM  12049  OD1 ASN A 750      15.565   6.372 -51.529  1.00  1.060          O  
ATOM  12050  ND2 ASN A 750      17.554   6.694 -50.546  1.00  1.060          N  
ATOM  12051  H   ASN A 750      16.915   1.887 -51.321  1.00  0.960          H  
ATOM  12052  HA  ASN A 750      14.892   4.028 -51.662  1.00  0.890          H  
ATOM  12053 1HB  ASN A 750      16.666   4.128 -49.899  1.00  1.270          H  
ATOM  12054 2HB  ASN A 750      17.855   4.219 -51.175  1.00  1.270          H  
ATOM  12055 1HD2 ASN A 750      17.460   7.691 -50.589  1.00  1.270          H  
ATOM  12056 2HD2 ASN A 750      18.373   6.287 -50.145  1.00  1.270          H  
ATOM  12057  N   LEU A 751      15.389   3.515 -54.224  1.00  0.690          N  
ATOM  12058  CA  LEU A 751      15.717   3.694 -55.628  1.00  0.770          C  
ATOM  12059  C   LEU A 751      14.686   4.589 -56.328  1.00  0.780          C  
ATOM  12060  O   LEU A 751      13.490   4.536 -56.032  1.00  0.930          O  
ATOM  12061  CB  LEU A 751      15.780   2.315 -56.299  1.00  1.050          C  
ATOM  12062  CG  LEU A 751      16.779   1.267 -55.746  1.00  1.050          C  
ATOM  12063  CD1 LEU A 751      16.547  -0.038 -56.514  1.00  1.050          C  
ATOM  12064  CD2 LEU A 751      18.238   1.742 -55.892  1.00  1.050          C  
ATOM  12065  H   LEU A 751      14.488   3.086 -54.004  1.00  0.830          H  
ATOM  12066  HA  LEU A 751      16.684   4.186 -55.710  1.00  0.920          H  
ATOM  12067 1HB  LEU A 751      14.812   1.873 -56.163  1.00  1.260          H  
ATOM  12068 2HB  LEU A 751      15.951   2.437 -57.350  1.00  1.260          H  
ATOM  12069  HG  LEU A 751      16.570   1.088 -54.689  1.00  1.260          H  
ATOM  12070 1HD1 LEU A 751      17.220  -0.789 -56.137  1.00  1.260          H  
ATOM  12071 2HD1 LEU A 751      15.520  -0.369 -56.379  1.00  1.260          H  
ATOM  12072 3HD1 LEU A 751      16.742   0.120 -57.577  1.00  1.260          H  
ATOM  12073 1HD2 LEU A 751      18.906   0.979 -55.496  1.00  1.260          H  
ATOM  12074 2HD2 LEU A 751      18.473   1.913 -56.931  1.00  1.260          H  
ATOM  12075 3HD2 LEU A 751      18.384   2.666 -55.333  1.00  1.260          H  
ATOM  12076  N   SER A 752      15.135   5.398 -57.276  1.00  0.710          N  
ATOM  12077  CA  SER A 752      14.217   6.213 -58.062  1.00  0.800          C  
ATOM  12078  C   SER A 752      13.527   5.336 -59.097  1.00  0.890          C  
ATOM  12079  O   SER A 752      13.969   4.220 -59.375  1.00  1.700          O  
ATOM  12080  CB  SER A 752      14.960   7.325 -58.776  1.00  1.080          C  
ATOM  12081  OG  SER A 752      15.758   6.822 -59.830  1.00  1.080          O  
ATOM  12082  H   SER A 752      16.141   5.453 -57.454  1.00  0.850          H  
ATOM  12083  HA  SER A 752      13.463   6.641 -57.400  1.00  0.960          H  
ATOM  12084 1HB  SER A 752      14.249   8.051 -59.167  1.00  1.300          H  
ATOM  12085 2HB  SER A 752      15.596   7.843 -58.057  1.00  1.300          H  
ATOM  12086  HG  SER A 752      16.293   7.574 -60.128  1.00  1.300          H  
ATOM  12087  N   GLY A 753      12.468   5.835 -59.738  1.00  0.650          N  
ATOM  12088  CA  GLY A 753      11.781   5.043 -60.766  1.00  0.630          C  
ATOM  12089  C   GLY A 753      12.776   4.450 -61.763  1.00  0.470          C  
ATOM  12090  O   GLY A 753      12.730   3.252 -62.072  1.00  0.530          O  
ATOM  12091  H   GLY A 753      12.107   6.751 -59.499  1.00  0.780          H  
ATOM  12092 1HA  GLY A 753      11.218   4.241 -60.291  1.00  0.760          H  
ATOM  12093 2HA  GLY A 753      11.054   5.671 -61.286  1.00  0.760          H  
ATOM  12094  N   GLY A 754      13.675   5.296 -62.263  1.00  0.400          N  
ATOM  12095  CA  GLY A 754      14.693   4.887 -63.216  1.00  0.330          C  
ATOM  12096  C   GLY A 754      15.580   3.788 -62.648  1.00  0.320          C  
ATOM  12097  O   GLY A 754      15.793   2.752 -63.289  1.00  0.320          O  
ATOM  12098  H   GLY A 754      13.632   6.266 -61.983  1.00  0.480          H  
ATOM  12099 1HA  GLY A 754      14.217   4.542 -64.130  1.00  0.400          H  
ATOM  12100 2HA  GLY A 754      15.299   5.754 -63.477  1.00  0.400          H  
ATOM  12101  N   GLN A 755      16.100   4.007 -61.439  1.00  0.380          N  
ATOM  12102  CA  GLN A 755      16.989   3.035 -60.805  1.00  0.410          C  
ATOM  12103  C   GLN A 755      16.302   1.685 -60.574  1.00  0.370          C  
ATOM  12104  O   GLN A 755      16.925   0.633 -60.762  1.00  0.370          O  
ATOM  12105  CB  GLN A 755      17.483   3.590 -59.479  1.00  0.560          C  
ATOM  12106  CG  GLN A 755      18.430   4.745 -59.608  1.00  0.560          C  
ATOM  12107  CD  GLN A 755      18.815   5.371 -58.292  1.00  0.560          C  
ATOM  12108  OE1 GLN A 755      17.958   5.643 -57.434  1.00  0.560          O  
ATOM  12109  NE2 GLN A 755      20.113   5.613 -58.118  1.00  0.560          N  
ATOM  12110  H   GLN A 755      15.885   4.890 -60.970  1.00  0.460          H  
ATOM  12111  HA  GLN A 755      17.847   2.872 -61.456  1.00  0.490          H  
ATOM  12112 1HB  GLN A 755      16.639   3.913 -58.911  1.00  0.670          H  
ATOM  12113 2HB  GLN A 755      17.984   2.809 -58.934  1.00  0.670          H  
ATOM  12114 1HG  GLN A 755      19.323   4.376 -60.064  1.00  0.670          H  
ATOM  12115 2HG  GLN A 755      17.983   5.504 -60.236  1.00  0.670          H  
ATOM  12116 1HE2 GLN A 755      20.447   6.027 -57.271  1.00  0.670          H  
ATOM  12117 2HE2 GLN A 755      20.779   5.368 -58.866  1.00  0.670          H  
ATOM  12118  N   ARG A 756      15.024   1.707 -60.184  1.00  0.370          N  
ATOM  12119  CA  ARG A 756      14.267   0.484 -59.951  1.00  0.350          C  
ATOM  12120  C   ARG A 756      14.123  -0.314 -61.242  1.00  0.330          C  
ATOM  12121  O   ARG A 756      14.310  -1.543 -61.251  1.00  0.320          O  
ATOM  12122  CB  ARG A 756      12.884   0.810 -59.434  1.00  0.500          C  
ATOM  12123  CG  ARG A 756      12.806   1.344 -58.062  1.00  0.500          C  
ATOM  12124  CD  ARG A 756      11.486   1.925 -57.788  1.00  0.500          C  
ATOM  12125  NE  ARG A 756      10.395   0.952 -57.942  1.00  0.500          N  
ATOM  12126  CZ  ARG A 756       9.087   1.270 -57.932  1.00  0.500          C  
ATOM  12127  NH1 ARG A 756       8.709   2.521 -57.733  1.00  0.500          N  
ATOM  12128  NH2 ARG A 756       8.185   0.326 -58.129  1.00  0.500          N  
ATOM  12129  H   ARG A 756      14.585   2.617 -60.021  1.00  0.440          H  
ATOM  12130  HA  ARG A 756      14.795  -0.121 -59.217  1.00  0.420          H  
ATOM  12131 1HB  ARG A 756      12.381   1.504 -60.107  1.00  0.600          H  
ATOM  12132 2HB  ARG A 756      12.327  -0.100 -59.405  1.00  0.600          H  
ATOM  12133 1HG  ARG A 756      13.028   0.566 -57.337  1.00  0.600          H  
ATOM  12134 2HG  ARG A 756      13.516   2.147 -57.977  1.00  0.600          H  
ATOM  12135 1HD  ARG A 756      11.473   2.315 -56.766  1.00  0.600          H  
ATOM  12136 2HD  ARG A 756      11.323   2.743 -58.478  1.00  0.600          H  
ATOM  12137  HE  ARG A 756      10.634  -0.023 -58.088  1.00  0.600          H  
ATOM  12138 1HH1 ARG A 756       9.400   3.245 -57.578  1.00  0.600          H  
ATOM  12139 2HH1 ARG A 756       7.727   2.761 -57.730  1.00  0.600          H  
ATOM  12140 1HH2 ARG A 756       8.489  -0.649 -58.307  1.00  0.600          H  
ATOM  12141 2HH2 ARG A 756       7.205   0.549 -58.126  1.00  0.600          H  
ATOM  12142  N   GLN A 757      13.823   0.385 -62.353  1.00  0.320          N  
ATOM  12143  CA  GLN A 757      13.704  -0.296 -63.635  1.00  0.310          C  
ATOM  12144  C   GLN A 757      15.042  -0.897 -64.053  1.00  0.290          C  
ATOM  12145  O   GLN A 757      15.073  -2.020 -64.567  1.00  0.290          O  
ATOM  12146  CB  GLN A 757      13.182   0.632 -64.747  1.00  0.440          C  
ATOM  12147  CG  GLN A 757      11.706   1.036 -64.632  1.00  0.440          C  
ATOM  12148  CD  GLN A 757      11.194   1.983 -65.802  1.00  0.440          C  
ATOM  12149  OE1 GLN A 757      11.962   2.715 -66.486  1.00  0.440          O  
ATOM  12150  NE2 GLN A 757       9.882   1.940 -66.016  1.00  0.440          N  
ATOM  12151  H   GLN A 757      13.625   1.391 -62.272  1.00  0.380          H  
ATOM  12152  HA  GLN A 757      12.998  -1.113 -63.527  1.00  0.370          H  
ATOM  12153 1HB  GLN A 757      13.780   1.548 -64.761  1.00  0.530          H  
ATOM  12154 2HB  GLN A 757      13.315   0.144 -65.694  1.00  0.530          H  
ATOM  12155 1HG  GLN A 757      11.104   0.127 -64.652  1.00  0.530          H  
ATOM  12156 2HG  GLN A 757      11.560   1.553 -63.684  1.00  0.530          H  
ATOM  12157 1HE2 GLN A 757       9.448   2.499 -66.743  1.00  0.530          H  
ATOM  12158 2HE2 GLN A 757       9.297   1.335 -65.461  1.00  0.530          H  
ATOM  12159  N   ARG A 758      16.149  -0.176 -63.813  1.00  0.290          N  
ATOM  12160  CA  ARG A 758      17.470  -0.683 -64.169  1.00  0.280          C  
ATOM  12161  C   ARG A 758      17.828  -1.955 -63.388  1.00  0.270          C  
ATOM  12162  O   ARG A 758      18.360  -2.907 -63.971  1.00  0.260          O  
ATOM  12163  CB  ARG A 758      18.535   0.393 -63.987  1.00  0.400          C  
ATOM  12164  CG  ARG A 758      18.492   1.498 -65.015  1.00  0.400          C  
ATOM  12165  CD  ARG A 758      19.720   2.359 -65.004  1.00  0.400          C  
ATOM  12166  NE  ARG A 758      19.864   3.242 -63.855  1.00  0.400          N  
ATOM  12167  CZ  ARG A 758      19.338   4.463 -63.760  1.00  0.400          C  
ATOM  12168  NH1 ARG A 758      18.562   4.946 -64.701  1.00  0.400          N  
ATOM  12169  NH2 ARG A 758      19.637   5.150 -62.703  1.00  0.400          N  
ATOM  12170  H   ARG A 758      16.046   0.769 -63.425  1.00  0.350          H  
ATOM  12171  HA  ARG A 758      17.454  -0.936 -65.228  1.00  0.340          H  
ATOM  12172 1HB  ARG A 758      18.452   0.843 -63.000  1.00  0.480          H  
ATOM  12173 2HB  ARG A 758      19.515  -0.057 -64.076  1.00  0.480          H  
ATOM  12174 1HG  ARG A 758      18.414   1.049 -66.000  1.00  0.480          H  
ATOM  12175 2HG  ARG A 758      17.628   2.123 -64.840  1.00  0.480          H  
ATOM  12176 1HD  ARG A 758      20.574   1.703 -64.986  1.00  0.480          H  
ATOM  12177 2HD  ARG A 758      19.762   2.950 -65.902  1.00  0.480          H  
ATOM  12178  HE  ARG A 758      20.473   2.960 -63.062  1.00  0.480          H  
ATOM  12179 1HH1 ARG A 758      18.354   4.382 -65.509  1.00  0.480          H  
ATOM  12180 2HH1 ARG A 758      18.174   5.873 -64.628  1.00  0.480          H  
ATOM  12181 1HH2 ARG A 758      20.295   4.707 -62.018  1.00  0.480          H  
ATOM  12182 2HH2 ARG A 758      19.286   6.080 -62.565  1.00  0.480          H  
ATOM  12183  N   VAL A 759      17.501  -2.005 -62.086  1.00  0.280          N  
ATOM  12184  CA  VAL A 759      17.790  -3.206 -61.302  1.00  0.270          C  
ATOM  12185  C   VAL A 759      16.971  -4.372 -61.840  1.00  0.250          C  
ATOM  12186  O   VAL A 759      17.501  -5.480 -61.985  1.00  0.240          O  
ATOM  12187  CB  VAL A 759      17.545  -3.008 -59.788  1.00  0.380          C  
ATOM  12188  CG1 VAL A 759      17.694  -4.369 -59.026  1.00  0.380          C  
ATOM  12189  CG2 VAL A 759      18.554  -2.018 -59.254  1.00  0.380          C  
ATOM  12190  H   VAL A 759      17.106  -1.168 -61.642  1.00  0.340          H  
ATOM  12191  HA  VAL A 759      18.836  -3.455 -61.415  1.00  0.320          H  
ATOM  12192  HB  VAL A 759      16.535  -2.629 -59.630  1.00  0.460          H  
ATOM  12193 1HG1 VAL A 759      17.528  -4.209 -57.965  1.00  0.460          H  
ATOM  12194 2HG1 VAL A 759      16.967  -5.094 -59.391  1.00  0.460          H  
ATOM  12195 3HG1 VAL A 759      18.701  -4.763 -59.179  1.00  0.460          H  
ATOM  12196 1HG2 VAL A 759      18.394  -1.867 -58.190  1.00  0.460          H  
ATOM  12197 2HG2 VAL A 759      19.549  -2.411 -59.424  1.00  0.460          H  
ATOM  12198 3HG2 VAL A 759      18.452  -1.068 -59.770  1.00  0.460          H  
ATOM  12199  N   SER A 760      15.681  -4.134 -62.123  1.00  0.250          N  
ATOM  12200  CA  SER A 760      14.814  -5.179 -62.653  1.00  0.230          C  
ATOM  12201  C   SER A 760      15.315  -5.688 -64.004  1.00  0.210          C  
ATOM  12202  O   SER A 760      15.316  -6.898 -64.252  1.00  0.200          O  
ATOM  12203  CB  SER A 760      13.398  -4.662 -62.791  1.00  0.330          C  
ATOM  12204  OG  SER A 760      12.845  -4.387 -61.539  1.00  0.330          O  
ATOM  12205  H   SER A 760      15.290  -3.203 -61.952  1.00  0.300          H  
ATOM  12206  HA  SER A 760      14.814  -6.012 -61.950  1.00  0.280          H  
ATOM  12207 1HB  SER A 760      13.395  -3.758 -63.399  1.00  0.400          H  
ATOM  12208 2HB  SER A 760      12.793  -5.406 -63.300  1.00  0.400          H  
ATOM  12209  HG  SER A 760      13.288  -3.581 -61.229  1.00  0.400          H  
ATOM  12210  N   LEU A 761      15.788  -4.789 -64.874  1.00  0.210          N  
ATOM  12211  CA  LEU A 761      16.309  -5.244 -66.148  1.00  0.190          C  
ATOM  12212  C   LEU A 761      17.538  -6.094 -65.937  1.00  0.190          C  
ATOM  12213  O   LEU A 761      17.658  -7.155 -66.545  1.00  0.190          O  
ATOM  12214  CB  LEU A 761      16.668  -4.089 -67.081  1.00  0.270          C  
ATOM  12215  CG  LEU A 761      17.232  -4.503 -68.495  1.00  0.270          C  
ATOM  12216  CD1 LEU A 761      16.188  -5.320 -69.287  1.00  0.270          C  
ATOM  12217  CD2 LEU A 761      17.632  -3.262 -69.237  1.00  0.270          C  
ATOM  12218  H   LEU A 761      15.727  -3.788 -64.667  1.00  0.250          H  
ATOM  12219  HA  LEU A 761      15.560  -5.861 -66.613  1.00  0.230          H  
ATOM  12220 1HB  LEU A 761      15.778  -3.476 -67.230  1.00  0.330          H  
ATOM  12221 2HB  LEU A 761      17.425  -3.474 -66.583  1.00  0.330          H  
ATOM  12222  HG  LEU A 761      18.113  -5.138 -68.365  1.00  0.330          H  
ATOM  12223 1HD1 LEU A 761      16.611  -5.596 -70.249  1.00  0.330          H  
ATOM  12224 2HD1 LEU A 761      15.924  -6.226 -68.757  1.00  0.330          H  
ATOM  12225 3HD1 LEU A 761      15.292  -4.721 -69.443  1.00  0.330          H  
ATOM  12226 1HD2 LEU A 761      18.040  -3.532 -70.207  1.00  0.330          H  
ATOM  12227 2HD2 LEU A 761      16.761  -2.618 -69.378  1.00  0.330          H  
ATOM  12228 3HD2 LEU A 761      18.391  -2.728 -68.659  1.00  0.330          H  
ATOM  12229  N   ALA A 762      18.459  -5.670 -65.060  1.00  0.210          N  
ATOM  12230  CA  ALA A 762      19.657  -6.465 -64.853  1.00  0.220          C  
ATOM  12231  C   ALA A 762      19.271  -7.859 -64.406  1.00  0.210          C  
ATOM  12232  O   ALA A 762      19.825  -8.836 -64.898  1.00  0.220          O  
ATOM  12233  CB  ALA A 762      20.565  -5.798 -63.859  1.00  0.300          C  
ATOM  12234  H   ALA A 762      18.340  -4.775 -64.575  1.00  0.250          H  
ATOM  12235  HA  ALA A 762      20.187  -6.552 -65.789  1.00  0.260          H  
ATOM  12236 1HB  ALA A 762      21.465  -6.391 -63.722  1.00  0.360          H  
ATOM  12237 2HB  ALA A 762      20.820  -4.825 -64.252  1.00  0.360          H  
ATOM  12238 3HB  ALA A 762      20.046  -5.687 -62.917  1.00  0.360          H  
ATOM  12239  N   ARG A 763      18.270  -7.988 -63.536  1.00  0.220          N  
ATOM  12240  CA  ARG A 763      17.813  -9.315 -63.143  1.00  0.220          C  
ATOM  12241  C   ARG A 763      17.416 -10.128 -64.358  1.00  0.210          C  
ATOM  12242  O   ARG A 763      17.847 -11.279 -64.554  1.00  0.230          O  
ATOM  12243  CB  ARG A 763      16.599  -9.212 -62.230  1.00  0.310          C  
ATOM  12244  CG  ARG A 763      15.980 -10.531 -61.769  1.00  0.310          C  
ATOM  12245  CD  ARG A 763      14.721 -10.274 -61.025  1.00  0.310          C  
ATOM  12246  NE  ARG A 763      13.692  -9.694 -61.895  1.00  0.310          N  
ATOM  12247  CZ  ARG A 763      12.796  -8.737 -61.529  1.00  0.310          C  
ATOM  12248  NH1 ARG A 763      12.832  -8.244 -60.286  1.00  0.310          N  
ATOM  12249  NH2 ARG A 763      11.900  -8.291 -62.413  1.00  0.310          N  
ATOM  12250  H   ARG A 763      17.854  -7.151 -63.109  1.00  0.260          H  
ATOM  12251  HA  ARG A 763      18.622  -9.828 -62.639  1.00  0.260          H  
ATOM  12252 1HB  ARG A 763      16.849  -8.628 -61.350  1.00  0.370          H  
ATOM  12253 2HB  ARG A 763      15.821  -8.680 -62.740  1.00  0.370          H  
ATOM  12254 1HG  ARG A 763      15.745 -11.158 -62.617  1.00  0.370          H  
ATOM  12255 2HG  ARG A 763      16.686 -11.041 -61.126  1.00  0.370          H  
ATOM  12256 1HD  ARG A 763      14.333 -11.204 -60.633  1.00  0.370          H  
ATOM  12257 2HD  ARG A 763      14.938  -9.595 -60.210  1.00  0.370          H  
ATOM  12258  HE  ARG A 763      13.638 -10.072 -62.842  1.00  0.370          H  
ATOM  12259 1HH1 ARG A 763      13.506  -8.597 -59.630  1.00  0.370          H  
ATOM  12260 2HH1 ARG A 763      12.193  -7.497 -59.954  1.00  0.370          H  
ATOM  12261 1HH2 ARG A 763      11.864  -8.665 -63.384  1.00  0.370          H  
ATOM  12262 2HH2 ARG A 763      11.245  -7.583 -62.140  1.00  0.370          H  
ATOM  12263  N   ALA A 764      16.543  -9.536 -65.170  1.00  0.190          N  
ATOM  12264  CA  ALA A 764      16.021 -10.232 -66.320  1.00  0.200          C  
ATOM  12265  C   ALA A 764      17.098 -10.660 -67.301  1.00  0.240          C  
ATOM  12266  O   ALA A 764      17.049 -11.783 -67.796  1.00  0.340          O  
ATOM  12267  CB  ALA A 764      15.013  -9.335 -67.026  1.00  0.280          C  
ATOM  12268  H   ALA A 764      16.213  -8.586 -64.951  1.00  0.230          H  
ATOM  12269  HA  ALA A 764      15.528 -11.131 -65.963  1.00  0.240          H  
ATOM  12270 1HB  ALA A 764      14.572  -9.835 -67.873  1.00  0.330          H  
ATOM  12271 2HB  ALA A 764      14.232  -9.065 -66.317  1.00  0.330          H  
ATOM  12272 3HB  ALA A 764      15.518  -8.435 -67.367  1.00  0.330          H  
ATOM  12273  N   VAL A 765      18.086  -9.812 -67.556  1.00  0.220          N  
ATOM  12274  CA  VAL A 765      19.094 -10.172 -68.542  1.00  0.240          C  
ATOM  12275  C   VAL A 765      20.207 -11.054 -67.957  1.00  0.240          C  
ATOM  12276  O   VAL A 765      20.686 -11.975 -68.619  1.00  0.260          O  
ATOM  12277  CB  VAL A 765      19.546  -8.925 -69.308  1.00  0.330          C  
ATOM  12278  CG1 VAL A 765      18.251  -8.277 -69.831  1.00  0.330          C  
ATOM  12279  CG2 VAL A 765      20.363  -7.975 -68.477  1.00  0.330          C  
ATOM  12280  H   VAL A 765      18.069  -8.889 -67.108  1.00  0.260          H  
ATOM  12281  HA  VAL A 765      18.607 -10.754 -69.300  1.00  0.290          H  
ATOM  12282  HB  VAL A 765      20.116  -9.234 -70.168  1.00  0.390          H  
ATOM  12283 1HG1 VAL A 765      18.466  -7.443 -70.422  1.00  0.390          H  
ATOM  12284 2HG1 VAL A 765      17.706  -8.998 -70.415  1.00  0.390          H  
ATOM  12285 3HG1 VAL A 765      17.635  -7.964 -69.002  1.00  0.390          H  
ATOM  12286 1HG2 VAL A 765      20.632  -7.110 -69.073  1.00  0.390          H  
ATOM  12287 2HG2 VAL A 765      19.784  -7.664 -67.642  1.00  0.390          H  
ATOM  12288 3HG2 VAL A 765      21.261  -8.463 -68.134  1.00  0.390          H  
ATOM  12289  N   TYR A 766      20.605 -10.795 -66.708  1.00  0.260          N  
ATOM  12290  CA  TYR A 766      21.601 -11.582 -65.981  1.00  0.280          C  
ATOM  12291  C   TYR A 766      21.219 -13.049 -65.977  1.00  0.290          C  
ATOM  12292  O   TYR A 766      22.060 -13.926 -66.145  1.00  0.490          O  
ATOM  12293  CB  TYR A 766      21.797 -11.104 -64.545  1.00  0.380          C  
ATOM  12294  CG  TYR A 766      22.779 -11.979 -63.820  1.00  0.380          C  
ATOM  12295  CD1 TYR A 766      24.136 -11.789 -63.996  1.00  0.380          C  
ATOM  12296  CD2 TYR A 766      22.324 -13.013 -63.008  1.00  0.380          C  
ATOM  12297  CE1 TYR A 766      25.023 -12.627 -63.362  1.00  0.380          C  
ATOM  12298  CE2 TYR A 766      23.232 -13.837 -62.395  1.00  0.380          C  
ATOM  12299  CZ  TYR A 766      24.570 -13.641 -62.571  1.00  0.380          C  
ATOM  12300  OH  TYR A 766      25.480 -14.462 -61.964  1.00  0.380          O  
ATOM  12301  H   TYR A 766      20.195 -10.009 -66.212  1.00  0.310          H  
ATOM  12302  HA  TYR A 766      22.553 -11.511 -66.498  1.00  0.340          H  
ATOM  12303 1HB  TYR A 766      22.174 -10.078 -64.545  1.00  0.460          H  
ATOM  12304 2HB  TYR A 766      20.845 -11.120 -64.006  1.00  0.460          H  
ATOM  12305  HD1 TYR A 766      24.499 -10.984 -64.644  1.00  0.460          H  
ATOM  12306  HD2 TYR A 766      21.253 -13.175 -62.866  1.00  0.460          H  
ATOM  12307  HE1 TYR A 766      26.081 -12.504 -63.490  1.00  0.460          H  
ATOM  12308  HE2 TYR A 766      22.896 -14.652 -61.765  1.00  0.460          H  
ATOM  12309  HH  TYR A 766      25.026 -15.219 -61.520  1.00  0.460          H  
ATOM  12310  N   SER A 767      19.932 -13.312 -65.770  1.00  0.220          N  
ATOM  12311  CA  SER A 767      19.370 -14.649 -65.688  1.00  0.220          C  
ATOM  12312  C   SER A 767      19.647 -15.559 -66.900  1.00  0.380          C  
ATOM  12313  O   SER A 767      19.428 -16.770 -66.800  1.00  1.360          O  
ATOM  12314  CB  SER A 767      17.869 -14.545 -65.476  1.00  0.310          C  
ATOM  12315  OG  SER A 767      17.579 -14.012 -64.211  1.00  0.310          O  
ATOM  12316  H   SER A 767      19.305 -12.526 -65.582  1.00  0.260          H  
ATOM  12317  HA  SER A 767      19.801 -15.124 -64.806  1.00  0.260          H  
ATOM  12318 1HB  SER A 767      17.433 -13.907 -66.248  1.00  0.370          H  
ATOM  12319 2HB  SER A 767      17.421 -15.529 -65.573  1.00  0.370          H  
ATOM  12320  HG  SER A 767      17.741 -13.042 -64.271  1.00  0.370          H  
ATOM  12321  N   ASP A 768      20.018 -15.004 -68.067  1.00  0.830          N  
ATOM  12322  CA  ASP A 768      20.300 -15.813 -69.266  1.00  0.740          C  
ATOM  12323  C   ASP A 768      19.187 -16.789 -69.666  1.00  0.660          C  
ATOM  12324  O   ASP A 768      19.434 -17.953 -69.996  1.00  0.850          O  
ATOM  12325  CB  ASP A 768      21.655 -16.541 -69.137  1.00  1.070          C  
ATOM  12326  CG  ASP A 768      22.877 -15.554 -69.195  1.00  1.070          C  
ATOM  12327  OD1 ASP A 768      22.770 -14.581 -69.918  1.00  1.070          O  
ATOM  12328  OD2 ASP A 768      23.907 -15.801 -68.578  1.00  1.070          O  
ATOM  12329  H   ASP A 768      20.195 -13.992 -68.113  1.00  1.000          H  
ATOM  12330  HA  ASP A 768      20.413 -15.114 -70.095  1.00  0.890          H  
ATOM  12331 1HB  ASP A 768      21.687 -17.080 -68.193  1.00  1.290          H  
ATOM  12332 2HB  ASP A 768      21.755 -17.272 -69.936  1.00  1.290          H  
ATOM  12333  N   ALA A 769      17.965 -16.278 -69.643  1.00  0.450          N  
ATOM  12334  CA  ALA A 769      16.731 -16.959 -70.012  1.00  0.400          C  
ATOM  12335  C   ALA A 769      16.696 -17.161 -71.520  1.00  0.410          C  
ATOM  12336  O   ALA A 769      17.614 -16.742 -72.227  1.00  0.480          O  
ATOM  12337  CB  ALA A 769      15.537 -16.151 -69.560  1.00  0.580          C  
ATOM  12338  H   ALA A 769      17.905 -15.315 -69.348  1.00  0.540          H  
ATOM  12339  HA  ALA A 769      16.717 -17.938 -69.531  1.00  0.480          H  
ATOM  12340 1HB  ALA A 769      14.627 -16.655 -69.822  1.00  0.700          H  
ATOM  12341 2HB  ALA A 769      15.575 -16.018 -68.481  1.00  0.700          H  
ATOM  12342 3HB  ALA A 769      15.555 -15.186 -70.050  1.00  0.700          H  
ATOM  12343  N   ASP A 770      15.695 -17.883 -72.030  1.00  0.470          N  
ATOM  12344  CA  ASP A 770      15.644 -18.085 -73.478  1.00  0.470          C  
ATOM  12345  C   ASP A 770      14.830 -16.974 -74.134  1.00  0.430          C  
ATOM  12346  O   ASP A 770      15.142 -16.497 -75.239  1.00  0.410          O  
ATOM  12347  CB  ASP A 770      14.982 -19.423 -73.772  1.00  0.660          C  
ATOM  12348  CG  ASP A 770      15.768 -20.628 -73.237  1.00  0.660          C  
ATOM  12349  OD1 ASP A 770      16.876 -20.842 -73.662  1.00  0.660          O  
ATOM  12350  OD2 ASP A 770      15.241 -21.322 -72.384  1.00  0.660          O  
ATOM  12351  H   ASP A 770      14.942 -18.241 -71.436  1.00  0.560          H  
ATOM  12352  HA  ASP A 770      16.657 -18.072 -73.879  1.00  0.560          H  
ATOM  12353 1HB  ASP A 770      13.992 -19.414 -73.324  1.00  0.790          H  
ATOM  12354 2HB  ASP A 770      14.841 -19.537 -74.846  1.00  0.790          H  
ATOM  12355  N   ILE A 771      13.780 -16.577 -73.414  1.00  0.410          N  
ATOM  12356  CA  ILE A 771      12.809 -15.571 -73.802  1.00  0.380          C  
ATOM  12357  C   ILE A 771      12.779 -14.400 -72.845  1.00  0.330          C  
ATOM  12358  O   ILE A 771      12.659 -14.587 -71.642  1.00  0.330          O  
ATOM  12359  CB  ILE A 771      11.424 -16.229 -73.912  1.00  0.540          C  
ATOM  12360  CG1 ILE A 771      11.450 -17.240 -75.096  1.00  0.540          C  
ATOM  12361  CG2 ILE A 771      10.288 -15.184 -73.945  1.00  0.540          C  
ATOM  12362  CD1 ILE A 771      10.277 -18.129 -75.171  1.00  0.540          C  
ATOM  12363  H   ILE A 771      13.609 -17.058 -72.528  1.00  0.490          H  
ATOM  12364  HA  ILE A 771      13.084 -15.189 -74.784  1.00  0.460          H  
ATOM  12365  HB  ILE A 771      11.296 -16.856 -73.035  1.00  0.650          H  
ATOM  12366 1HG1 ILE A 771      11.521 -16.688 -76.027  1.00  0.650          H  
ATOM  12367 2HG1 ILE A 771      12.321 -17.879 -75.004  1.00  0.650          H  
ATOM  12368 1HG2 ILE A 771       9.319 -15.671 -73.982  1.00  0.650          H  
ATOM  12369 2HG2 ILE A 771      10.332 -14.583 -73.053  1.00  0.650          H  
ATOM  12370 3HG2 ILE A 771      10.398 -14.553 -74.781  1.00  0.650          H  
ATOM  12371 1HD1 ILE A 771      10.396 -18.793 -76.022  1.00  0.650          H  
ATOM  12372 2HD1 ILE A 771      10.205 -18.724 -74.252  1.00  0.650          H  
ATOM  12373 3HD1 ILE A 771       9.396 -17.558 -75.297  1.00  0.650          H  
ATOM  12374  N   PHE A 772      12.870 -13.197 -73.389  1.00  0.300          N  
ATOM  12375  CA  PHE A 772      12.850 -11.981 -72.593  1.00  0.260          C  
ATOM  12376  C   PHE A 772      11.629 -11.130 -72.911  1.00  0.250          C  
ATOM  12377  O   PHE A 772      11.510 -10.589 -74.016  1.00  0.270          O  
ATOM  12378  CB  PHE A 772      14.157 -11.216 -72.866  1.00  0.380          C  
ATOM  12379  CG  PHE A 772      15.333 -12.010 -72.408  1.00  0.380          C  
ATOM  12380  CD1 PHE A 772      15.801 -13.065 -73.164  1.00  0.380          C  
ATOM  12381  CD2 PHE A 772      15.970 -11.742 -71.230  1.00  0.380          C  
ATOM  12382  CE1 PHE A 772      16.822 -13.822 -72.726  1.00  0.380          C  
ATOM  12383  CE2 PHE A 772      17.015 -12.535 -70.829  1.00  0.380          C  
ATOM  12384  CZ  PHE A 772      17.421 -13.555 -71.577  1.00  0.380          C  
ATOM  12385  H   PHE A 772      13.004 -13.128 -74.399  1.00  0.360          H  
ATOM  12386  HA  PHE A 772      12.808 -12.251 -71.538  1.00  0.310          H  
ATOM  12387 1HB  PHE A 772      14.266 -11.033 -73.928  1.00  0.460          H  
ATOM  12388 2HB  PHE A 772      14.157 -10.260 -72.354  1.00  0.460          H  
ATOM  12389  HD1 PHE A 772      15.332 -13.312 -74.116  1.00  0.460          H  
ATOM  12390  HD2 PHE A 772      15.634 -10.913 -70.604  1.00  0.460          H  
ATOM  12391  HE1 PHE A 772      17.159 -14.664 -73.310  1.00  0.460          H  
ATOM  12392  HE2 PHE A 772      17.512 -12.366 -69.919  1.00  0.460          H  
ATOM  12393  HZ  PHE A 772      18.243 -14.179 -71.257  1.00  0.460          H  
ATOM  12394  N   LEU A 773      10.702 -11.039 -71.959  1.00  0.240          N  
ATOM  12395  CA  LEU A 773       9.494 -10.241 -72.162  1.00  0.250          C  
ATOM  12396  C   LEU A 773       9.650  -9.030 -71.263  1.00  0.240          C  
ATOM  12397  O   LEU A 773       9.521  -9.115 -70.037  1.00  0.250          O  
ATOM  12398  CB  LEU A 773       8.203 -11.028 -71.864  1.00  0.350          C  
ATOM  12399  CG  LEU A 773       7.981 -12.372 -72.667  1.00  0.350          C  
ATOM  12400  CD1 LEU A 773       6.656 -13.037 -72.225  1.00  0.350          C  
ATOM  12401  CD2 LEU A 773       7.981 -12.110 -74.168  1.00  0.350          C  
ATOM  12402  H   LEU A 773      10.879 -11.503 -71.061  1.00  0.290          H  
ATOM  12403  HA  LEU A 773       9.457  -9.876 -73.186  1.00  0.300          H  
ATOM  12404 1HB  LEU A 773       8.173 -11.263 -70.801  1.00  0.420          H  
ATOM  12405 2HB  LEU A 773       7.379 -10.372 -72.099  1.00  0.420          H  
ATOM  12406  HG  LEU A 773       8.779 -13.046 -72.431  1.00  0.420          H  
ATOM  12407 1HD1 LEU A 773       6.520 -13.984 -72.751  1.00  0.420          H  
ATOM  12408 2HD1 LEU A 773       6.688 -13.221 -71.168  1.00  0.420          H  
ATOM  12409 3HD1 LEU A 773       5.817 -12.388 -72.449  1.00  0.420          H  
ATOM  12410 1HD2 LEU A 773       7.840 -13.050 -74.695  1.00  0.420          H  
ATOM  12411 2HD2 LEU A 773       7.173 -11.427 -74.423  1.00  0.420          H  
ATOM  12412 3HD2 LEU A 773       8.932 -11.678 -74.470  1.00  0.420          H  
ATOM  12413  N   LEU A 774       9.978  -7.911 -71.877  1.00  0.270          N  
ATOM  12414  CA  LEU A 774      10.327  -6.737 -71.103  1.00  0.300          C  
ATOM  12415  C   LEU A 774       9.253  -5.680 -71.284  1.00  0.320          C  
ATOM  12416  O   LEU A 774       9.033  -5.193 -72.397  1.00  0.440          O  
ATOM  12417  CB  LEU A 774      11.706  -6.279 -71.580  1.00  0.410          C  
ATOM  12418  CG  LEU A 774      12.819  -7.440 -71.597  1.00  0.410          C  
ATOM  12419  CD1 LEU A 774      14.085  -6.909 -72.189  1.00  0.410          C  
ATOM  12420  CD2 LEU A 774      13.093  -7.976 -70.195  1.00  0.410          C  
ATOM  12421  H   LEU A 774       9.992  -7.892 -72.905  1.00  0.320          H  
ATOM  12422  HA  LEU A 774      10.363  -6.993 -70.048  1.00  0.360          H  
ATOM  12423 1HB  LEU A 774      11.610  -5.879 -72.583  1.00  0.490          H  
ATOM  12424 2HB  LEU A 774      12.051  -5.498 -70.912  1.00  0.490          H  
ATOM  12425  HG  LEU A 774      12.468  -8.259 -72.230  1.00  0.490          H  
ATOM  12426 1HD1 LEU A 774      14.825  -7.699 -72.220  1.00  0.490          H  
ATOM  12427 2HD1 LEU A 774      13.892  -6.557 -73.193  1.00  0.490          H  
ATOM  12428 3HD1 LEU A 774      14.452  -6.093 -71.580  1.00  0.490          H  
ATOM  12429 1HD2 LEU A 774      13.846  -8.760 -70.246  1.00  0.490          H  
ATOM  12430 2HD2 LEU A 774      13.459  -7.166 -69.585  1.00  0.490          H  
ATOM  12431 3HD2 LEU A 774      12.187  -8.389 -69.757  1.00  0.490          H  
ATOM  12432  N   ASP A 775       8.547  -5.363 -70.206  1.00  0.280          N  
ATOM  12433  CA  ASP A 775       7.448  -4.426 -70.287  1.00  0.330          C  
ATOM  12434  C   ASP A 775       7.829  -2.988 -69.917  1.00  0.310          C  
ATOM  12435  O   ASP A 775       7.910  -2.646 -68.741  1.00  0.370          O  
ATOM  12436  CB  ASP A 775       6.290  -4.915 -69.418  1.00  0.440          C  
ATOM  12437  CG  ASP A 775       5.053  -4.062 -69.516  1.00  0.440          C  
ATOM  12438  OD1 ASP A 775       5.119  -3.005 -70.090  1.00  0.440          O  
ATOM  12439  OD2 ASP A 775       4.045  -4.462 -68.976  1.00  0.440          O  
ATOM  12440  H   ASP A 775       8.746  -5.788 -69.299  1.00  0.340          H  
ATOM  12441  HA  ASP A 775       7.104  -4.441 -71.301  1.00  0.400          H  
ATOM  12442 1HB  ASP A 775       6.040  -5.940 -69.690  1.00  0.530          H  
ATOM  12443 2HB  ASP A 775       6.613  -4.929 -68.385  1.00  0.530          H  
ATOM  12444  N   ASP A 776       8.116  -2.148 -70.914  1.00  0.310          N  
ATOM  12445  CA  ASP A 776       8.476  -0.759 -70.703  1.00  0.330          C  
ATOM  12446  C   ASP A 776       9.637  -0.564 -69.699  1.00  0.320          C  
ATOM  12447  O   ASP A 776       9.500   0.191 -68.739  1.00  0.350          O  
ATOM  12448  CB  ASP A 776       7.190  -0.038 -70.270  1.00  0.450          C  
ATOM  12449  CG  ASP A 776       7.148   1.458 -70.545  1.00  0.450          C  
ATOM  12450  OD1 ASP A 776       7.926   1.904 -71.374  1.00  0.450          O  
ATOM  12451  OD2 ASP A 776       6.309   2.152 -69.970  1.00  0.450          O  
ATOM  12452  H   ASP A 776       8.062  -2.432 -71.892  1.00  0.370          H  
ATOM  12453  HA  ASP A 776       8.781  -0.337 -71.657  1.00  0.400          H  
ATOM  12454 1HB  ASP A 776       6.338  -0.515 -70.769  1.00  0.540          H  
ATOM  12455 2HB  ASP A 776       7.057  -0.196 -69.209  1.00  0.540          H  
ATOM  12456  N   PRO A 777      10.790  -1.275 -69.862  1.00  0.350          N  
ATOM  12457  CA  PRO A 777      11.967  -1.231 -68.994  1.00  0.410          C  
ATOM  12458  C   PRO A 777      12.692   0.117 -68.956  1.00  0.390          C  
ATOM  12459  O   PRO A 777      13.497   0.350 -68.062  1.00  0.450          O  
ATOM  12460  CB  PRO A 777      12.894  -2.291 -69.613  1.00  0.610          C  
ATOM  12461  CG  PRO A 777      12.484  -2.368 -71.053  1.00  0.610          C  
ATOM  12462  CD  PRO A 777      10.982  -2.153 -71.049  1.00  0.610          C  
ATOM  12463  HA  PRO A 777      11.662  -1.527 -67.978  1.00  0.490          H  
ATOM  12464 1HB  PRO A 777      13.946  -1.986 -69.485  1.00  0.740          H  
ATOM  12465 2HB  PRO A 777      12.777  -3.252 -69.090  1.00  0.740          H  
ATOM  12466 1HG  PRO A 777      13.019  -1.608 -71.640  1.00  0.740          H  
ATOM  12467 2HG  PRO A 777      12.779  -3.340 -71.462  1.00  0.740          H  
ATOM  12468 1HD  PRO A 777      10.659  -1.666 -71.981  1.00  0.740          H  
ATOM  12469 2HD  PRO A 777      10.514  -3.127 -70.902  1.00  0.740          H  
ATOM  12470  N   LEU A 778      12.457   0.971 -69.950  1.00  0.360          N  
ATOM  12471  CA  LEU A 778      13.159   2.241 -70.036  1.00  0.360          C  
ATOM  12472  C   LEU A 778      12.212   3.421 -70.195  1.00  0.370          C  
ATOM  12473  O   LEU A 778      12.183   4.040 -71.263  1.00  0.600          O  
ATOM  12474  CB  LEU A 778      14.102   2.196 -71.266  1.00  0.500          C  
ATOM  12475  CG  LEU A 778      15.214   1.098 -71.258  1.00  0.500          C  
ATOM  12476  CD1 LEU A 778      15.896   1.010 -72.652  1.00  0.500          C  
ATOM  12477  CD2 LEU A 778      16.226   1.421 -70.202  1.00  0.500          C  
ATOM  12478  H   LEU A 778      11.772   0.756 -70.659  1.00  0.430          H  
ATOM  12479  HA  LEU A 778      13.720   2.395 -69.116  1.00  0.430          H  
ATOM  12480 1HB  LEU A 778      13.494   2.031 -72.152  1.00  0.600          H  
ATOM  12481 2HB  LEU A 778      14.591   3.164 -71.367  1.00  0.600          H  
ATOM  12482  HG  LEU A 778      14.768   0.132 -71.041  1.00  0.600          H  
ATOM  12483 1HD1 LEU A 778      16.662   0.236 -72.638  1.00  0.600          H  
ATOM  12484 2HD1 LEU A 778      15.150   0.761 -73.408  1.00  0.600          H  
ATOM  12485 3HD1 LEU A 778      16.352   1.954 -72.906  1.00  0.600          H  
ATOM  12486 1HD2 LEU A 778      16.963   0.660 -70.201  1.00  0.600          H  
ATOM  12487 2HD2 LEU A 778      16.689   2.374 -70.408  1.00  0.600          H  
ATOM  12488 3HD2 LEU A 778      15.756   1.454 -69.223  1.00  0.600          H  
ATOM  12489  N   SER A 779      11.426   3.732 -69.156  1.00  0.350          N  
ATOM  12490  CA  SER A 779      10.475   4.847 -69.258  1.00  0.360          C  
ATOM  12491  C   SER A 779      10.734   5.898 -68.196  1.00  0.460          C  
ATOM  12492  O   SER A 779      10.460   7.080 -68.392  1.00  1.080          O  
ATOM  12493  CB  SER A 779       9.046   4.369 -69.117  1.00  0.500          C  
ATOM  12494  OG  SER A 779       8.785   3.827 -67.840  1.00  0.500          O  
ATOM  12495  H   SER A 779      11.489   3.195 -68.289  1.00  0.420          H  
ATOM  12496  HA  SER A 779      10.588   5.318 -70.235  1.00  0.430          H  
ATOM  12497 1HB  SER A 779       8.364   5.198 -69.308  1.00  0.600          H  
ATOM  12498 2HB  SER A 779       8.857   3.621 -69.870  1.00  0.600          H  
ATOM  12499  HG  SER A 779       7.849   3.566 -67.869  1.00  0.600          H  
ATOM  12500  N   ALA A 780      11.365   5.489 -67.100  1.00  0.410          N  
ATOM  12501  CA  ALA A 780      11.624   6.374 -65.966  1.00  0.370          C  
ATOM  12502  C   ALA A 780      13.077   6.820 -65.974  1.00  0.330          C  
ATOM  12503  O   ALA A 780      13.631   7.232 -64.950  1.00  0.330          O  
ATOM  12504  CB  ALA A 780      11.278   5.672 -64.668  1.00  0.530          C  
ATOM  12505  H   ALA A 780      11.601   4.500 -67.006  1.00  0.490          H  
ATOM  12506  HA  ALA A 780      10.999   7.260 -66.071  1.00  0.440          H  
ATOM  12507 1HB  ALA A 780      11.454   6.347 -63.838  1.00  0.640          H  
ATOM  12508 2HB  ALA A 780      10.229   5.379 -64.683  1.00  0.640          H  
ATOM  12509 3HB  ALA A 780      11.894   4.784 -64.563  1.00  0.640          H  
ATOM  12510  N   VAL A 781      13.686   6.727 -67.144  1.00  0.340          N  
ATOM  12511  CA  VAL A 781      15.079   7.070 -67.337  1.00  0.370          C  
ATOM  12512  C   VAL A 781      15.215   8.147 -68.409  1.00  0.380          C  
ATOM  12513  O   VAL A 781      14.304   8.358 -69.207  1.00  0.420          O  
ATOM  12514  CB  VAL A 781      15.853   5.812 -67.782  1.00  0.510          C  
ATOM  12515  CG1 VAL A 781      15.717   4.716 -66.739  1.00  0.510          C  
ATOM  12516  CG2 VAL A 781      15.361   5.318 -69.147  1.00  0.510          C  
ATOM  12517  H   VAL A 781      13.127   6.399 -67.919  1.00  0.410          H  
ATOM  12518  HA  VAL A 781      15.491   7.447 -66.400  1.00  0.440          H  
ATOM  12519  HB  VAL A 781      16.879   6.067 -67.843  1.00  0.610          H  
ATOM  12520 1HG1 VAL A 781      16.298   3.842 -67.037  1.00  0.610          H  
ATOM  12521 2HG1 VAL A 781      16.077   5.086 -65.797  1.00  0.610          H  
ATOM  12522 3HG1 VAL A 781      14.671   4.425 -66.638  1.00  0.610          H  
ATOM  12523 1HG2 VAL A 781      15.933   4.447 -69.445  1.00  0.610          H  
ATOM  12524 2HG2 VAL A 781      14.315   5.055 -69.084  1.00  0.610          H  
ATOM  12525 3HG2 VAL A 781      15.490   6.098 -69.895  1.00  0.610          H  
ATOM  12526  N   ASP A 782      16.363   8.814 -68.457  1.00  0.390          N  
ATOM  12527  CA  ASP A 782      16.572   9.844 -69.469  1.00  0.450          C  
ATOM  12528  C   ASP A 782      17.003   9.186 -70.792  1.00  0.400          C  
ATOM  12529  O   ASP A 782      17.032   7.952 -70.892  1.00  0.380          O  
ATOM  12530  CB  ASP A 782      17.587  10.882 -68.937  1.00  0.610          C  
ATOM  12531  CG  ASP A 782      19.020  10.376 -68.840  1.00  0.610          C  
ATOM  12532  OD1 ASP A 782      19.381   9.586 -69.679  1.00  0.610          O  
ATOM  12533  OD2 ASP A 782      19.722  10.711 -67.892  1.00  0.610          O  
ATOM  12534  H   ASP A 782      17.091   8.612 -67.784  1.00  0.470          H  
ATOM  12535  HA  ASP A 782      15.625  10.360 -69.642  1.00  0.540          H  
ATOM  12536 1HB  ASP A 782      17.569  11.768 -69.572  1.00  0.730          H  
ATOM  12537 2HB  ASP A 782      17.273  11.203 -67.939  1.00  0.730          H  
ATOM  12538  N   SER A 783      17.289   9.995 -71.819  1.00  0.440          N  
ATOM  12539  CA  SER A 783      17.624   9.479 -73.143  1.00  0.460          C  
ATOM  12540  C   SER A 783      19.050   8.957 -73.279  1.00  0.450          C  
ATOM  12541  O   SER A 783      19.379   8.280 -74.259  1.00  0.450          O  
ATOM  12542  CB  SER A 783      17.402  10.569 -74.172  1.00  0.640          C  
ATOM  12543  OG  SER A 783      18.326  11.604 -73.999  1.00  0.640          O  
ATOM  12544  H   SER A 783      17.260  10.997 -71.699  1.00  0.530          H  
ATOM  12545  HA  SER A 783      16.939   8.660 -73.359  1.00  0.550          H  
ATOM  12546 1HB  SER A 783      17.500  10.152 -75.176  1.00  0.760          H  
ATOM  12547 2HB  SER A 783      16.390  10.960 -74.074  1.00  0.760          H  
ATOM  12548  HG  SER A 783      18.116  12.263 -74.666  1.00  0.760          H  
ATOM  12549  N   HIS A 784      19.902   9.252 -72.302  1.00  0.460          N  
ATOM  12550  CA  HIS A 784      21.290   8.832 -72.348  1.00  0.470          C  
ATOM  12551  C   HIS A 784      21.297   7.418 -71.841  1.00  0.450          C  
ATOM  12552  O   HIS A 784      21.947   6.535 -72.411  1.00  0.470          O  
ATOM  12553  CB  HIS A 784      22.145   9.720 -71.455  1.00  0.650          C  
ATOM  12554  CG  HIS A 784      22.129  11.125 -71.890  1.00  0.650          C  
ATOM  12555  ND1 HIS A 784      22.833  11.598 -72.985  1.00  0.650          N  
ATOM  12556  CD2 HIS A 784      21.444  12.166 -71.401  1.00  0.650          C  
ATOM  12557  CE1 HIS A 784      22.585  12.889 -73.121  1.00  0.650          C  
ATOM  12558  NE2 HIS A 784      21.747  13.242 -72.172  1.00  0.650          N  
ATOM  12559  H   HIS A 784      19.561   9.745 -71.476  1.00  0.550          H  
ATOM  12560  HA  HIS A 784      21.674   8.855 -73.366  1.00  0.560          H  
ATOM  12561 1HB  HIS A 784      21.786   9.670 -70.426  1.00  0.780          H  
ATOM  12562 2HB  HIS A 784      23.173   9.367 -71.463  1.00  0.780          H  
ATOM  12563  HD1 HIS A 784      23.250  11.038 -73.712  1.00  0.780          H  
ATOM  12564  HD2 HIS A 784      20.750  12.266 -70.566  1.00  0.780          H  
ATOM  12565  HE1 HIS A 784      23.043  13.471 -73.921  1.00  0.780          H  
ATOM  12566  N   VAL A 785      20.527   7.213 -70.773  1.00  0.420          N  
ATOM  12567  CA  VAL A 785      20.375   5.915 -70.166  1.00  0.410          C  
ATOM  12568  C   VAL A 785      19.634   5.010 -71.121  1.00  0.390          C  
ATOM  12569  O   VAL A 785      20.058   3.878 -71.343  1.00  0.390          O  
ATOM  12570  CB  VAL A 785      19.605   5.996 -68.837  1.00  0.580          C  
ATOM  12571  CG1 VAL A 785      19.293   4.596 -68.344  1.00  0.580          C  
ATOM  12572  CG2 VAL A 785      20.420   6.725 -67.788  1.00  0.580          C  
ATOM  12573  H   VAL A 785      20.054   8.029 -70.365  1.00  0.500          H  
ATOM  12574  HA  VAL A 785      21.363   5.497 -69.973  1.00  0.490          H  
ATOM  12575  HB  VAL A 785      18.679   6.534 -69.006  1.00  0.690          H  
ATOM  12576 1HG1 VAL A 785      18.751   4.654 -67.427  1.00  0.690          H  
ATOM  12577 2HG1 VAL A 785      18.685   4.083 -69.073  1.00  0.690          H  
ATOM  12578 3HG1 VAL A 785      20.222   4.048 -68.185  1.00  0.690          H  
ATOM  12579 1HG2 VAL A 785      19.857   6.783 -66.859  1.00  0.690          H  
ATOM  12580 2HG2 VAL A 785      21.355   6.190 -67.615  1.00  0.690          H  
ATOM  12581 3HG2 VAL A 785      20.640   7.737 -68.141  1.00  0.690          H  
ATOM  12582  N   ALA A 786      18.510   5.480 -71.683  1.00  0.390          N  
ATOM  12583  CA  ALA A 786      17.773   4.637 -72.594  1.00  0.380          C  
ATOM  12584  C   ALA A 786      18.597   4.260 -73.810  1.00  0.380          C  
ATOM  12585  O   ALA A 786      18.561   3.102 -74.228  1.00  0.370          O  
ATOM  12586  CB  ALA A 786      16.507   5.322 -73.048  1.00  0.540          C  
ATOM  12587  H   ALA A 786      18.147   6.412 -71.460  1.00  0.470          H  
ATOM  12588  HA  ALA A 786      17.516   3.728 -72.062  1.00  0.460          H  
ATOM  12589 1HB  ALA A 786      15.952   4.658 -73.702  1.00  0.640          H  
ATOM  12590 2HB  ALA A 786      15.899   5.573 -72.186  1.00  0.640          H  
ATOM  12591 3HB  ALA A 786      16.765   6.230 -73.584  1.00  0.640          H  
ATOM  12592  N   LYS A 787      19.376   5.198 -74.377  1.00  0.400          N  
ATOM  12593  CA  LYS A 787      20.175   4.845 -75.537  1.00  0.420          C  
ATOM  12594  C   LYS A 787      21.259   3.868 -75.141  1.00  0.420          C  
ATOM  12595  O   LYS A 787      21.460   2.871 -75.833  1.00  0.420          O  
ATOM  12596  CB  LYS A 787      20.800   6.075 -76.194  1.00  0.580          C  
ATOM  12597  CG  LYS A 787      21.624   5.787 -77.497  1.00  0.580          C  
ATOM  12598  CD  LYS A 787      20.720   5.270 -78.633  1.00  0.580          C  
ATOM  12599  CE  LYS A 787      21.386   5.352 -80.030  1.00  0.580          C  
ATOM  12600  NZ  LYS A 787      22.430   4.289 -80.263  1.00  0.580          N  
ATOM  12601  H   LYS A 787      19.389   6.171 -74.059  1.00  0.480          H  
ATOM  12602  HA  LYS A 787      19.532   4.352 -76.258  1.00  0.500          H  
ATOM  12603 1HB  LYS A 787      20.012   6.786 -76.443  1.00  0.700          H  
ATOM  12604 2HB  LYS A 787      21.459   6.568 -75.476  1.00  0.700          H  
ATOM  12605 1HG  LYS A 787      22.113   6.704 -77.819  1.00  0.700          H  
ATOM  12606 2HG  LYS A 787      22.395   5.037 -77.292  1.00  0.700          H  
ATOM  12607 1HD  LYS A 787      20.505   4.213 -78.443  1.00  0.700          H  
ATOM  12608 2HD  LYS A 787      19.786   5.825 -78.646  1.00  0.700          H  
ATOM  12609 1HE  LYS A 787      20.614   5.258 -80.792  1.00  0.700          H  
ATOM  12610 2HE  LYS A 787      21.859   6.328 -80.129  1.00  0.700          H  
ATOM  12611 1HZ  LYS A 787      22.827   4.386 -81.175  1.00  0.700          H  
ATOM  12612 2HZ  LYS A 787      23.188   4.299 -79.581  1.00  0.700          H  
ATOM  12613 3HZ  LYS A 787      22.032   3.344 -80.179  1.00  0.700          H  
ATOM  12614  N   HIS A 788      21.938   4.127 -74.014  1.00  0.430          N  
ATOM  12615  CA  HIS A 788      23.012   3.271 -73.543  1.00  0.460          C  
ATOM  12616  C   HIS A 788      22.523   1.856 -73.382  1.00  0.390          C  
ATOM  12617  O   HIS A 788      23.106   0.925 -73.954  1.00  0.420          O  
ATOM  12618  CB  HIS A 788      23.519   3.748 -72.170  1.00  0.630          C  
ATOM  12619  CG  HIS A 788      24.591   2.878 -71.540  1.00  0.630          C  
ATOM  12620  ND1 HIS A 788      25.934   2.993 -71.847  1.00  0.630          N  
ATOM  12621  CD2 HIS A 788      24.497   1.867 -70.636  1.00  0.630          C  
ATOM  12622  CE1 HIS A 788      26.619   2.096 -71.137  1.00  0.630          C  
ATOM  12623  NE2 HIS A 788      25.765   1.411 -70.400  1.00  0.630          N  
ATOM  12624  H   HIS A 788      21.739   4.971 -73.470  1.00  0.520          H  
ATOM  12625  HA  HIS A 788      23.836   3.278 -74.254  1.00  0.550          H  
ATOM  12626 1HB  HIS A 788      23.917   4.758 -72.269  1.00  0.760          H  
ATOM  12627 2HB  HIS A 788      22.683   3.805 -71.477  1.00  0.760          H  
ATOM  12628  HD2 HIS A 788      23.586   1.483 -70.182  1.00  0.760          H  
ATOM  12629  HE1 HIS A 788      27.700   1.944 -71.162  1.00  0.760          H  
ATOM  12630  HE2 HIS A 788      25.994   0.643 -69.743  1.00  0.760          H  
ATOM  12631  N   ILE A 789      21.427   1.698 -72.639  1.00  0.340          N  
ATOM  12632  CA  ILE A 789      20.894   0.390 -72.364  1.00  0.310          C  
ATOM  12633  C   ILE A 789      20.386  -0.254 -73.633  1.00  0.310          C  
ATOM  12634  O   ILE A 789      20.612  -1.448 -73.856  1.00  0.320          O  
ATOM  12635  CB  ILE A 789      19.800   0.415 -71.298  1.00  0.450          C  
ATOM  12636  CG1 ILE A 789      20.434   0.833 -69.964  1.00  0.450          C  
ATOM  12637  CG2 ILE A 789      19.185  -0.977 -71.183  1.00  0.450          C  
ATOM  12638  CD1 ILE A 789      19.467   1.115 -68.856  1.00  0.450          C  
ATOM  12639  H   ILE A 789      20.977   2.520 -72.229  1.00  0.410          H  
ATOM  12640  HA  ILE A 789      21.702  -0.226 -71.978  1.00  0.370          H  
ATOM  12641  HB  ILE A 789      19.044   1.157 -71.564  1.00  0.540          H  
ATOM  12642 1HG1 ILE A 789      21.125   0.081 -69.662  1.00  0.540          H  
ATOM  12643 2HG1 ILE A 789      20.994   1.749 -70.136  1.00  0.540          H  
ATOM  12644 1HG2 ILE A 789      18.436  -0.976 -70.438  1.00  0.540          H  
ATOM  12645 2HG2 ILE A 789      18.735  -1.273 -72.116  1.00  0.540          H  
ATOM  12646 3HG2 ILE A 789      19.964  -1.681 -70.915  1.00  0.540          H  
ATOM  12647 1HD1 ILE A 789      20.009   1.427 -67.986  1.00  0.540          H  
ATOM  12648 2HD1 ILE A 789      18.802   1.892 -69.158  1.00  0.540          H  
ATOM  12649 3HD1 ILE A 789      18.900   0.230 -68.610  1.00  0.540          H  
ATOM  12650  N   PHE A 790      19.671   0.484 -74.477  1.00  0.340          N  
ATOM  12651  CA  PHE A 790      19.219  -0.151 -75.686  1.00  0.430          C  
ATOM  12652  C   PHE A 790      20.403  -0.723 -76.470  1.00  0.460          C  
ATOM  12653  O   PHE A 790      20.392  -1.879 -76.906  1.00  0.580          O  
ATOM  12654  CB  PHE A 790      18.452   0.779 -76.595  1.00  0.570          C  
ATOM  12655  CG  PHE A 790      18.019   0.065 -77.835  1.00  0.570          C  
ATOM  12656  CD1 PHE A 790      16.895  -0.721 -77.807  1.00  0.570          C  
ATOM  12657  CD2 PHE A 790      18.741   0.152 -79.022  1.00  0.570          C  
ATOM  12658  CE1 PHE A 790      16.488  -1.413 -78.922  1.00  0.570          C  
ATOM  12659  CE2 PHE A 790      18.332  -0.534 -80.137  1.00  0.570          C  
ATOM  12660  CZ  PHE A 790      17.201  -1.318 -80.087  1.00  0.570          C  
ATOM  12661  H   PHE A 790      19.439   1.465 -74.299  1.00  0.410          H  
ATOM  12662  HA  PHE A 790      18.561  -0.937 -75.394  1.00  0.520          H  
ATOM  12663 1HB  PHE A 790      17.575   1.171 -76.082  1.00  0.680          H  
ATOM  12664 2HB  PHE A 790      19.087   1.628 -76.871  1.00  0.680          H  
ATOM  12665  HD1 PHE A 790      16.328  -0.790 -76.884  1.00  0.680          H  
ATOM  12666  HD2 PHE A 790      19.652   0.774 -79.062  1.00  0.680          H  
ATOM  12667  HE1 PHE A 790      15.594  -2.031 -78.883  1.00  0.680          H  
ATOM  12668  HE2 PHE A 790      18.905  -0.458 -81.057  1.00  0.680          H  
ATOM  12669  HZ  PHE A 790      16.868  -1.864 -80.974  1.00  0.680          H  
ATOM  12670  N   ASP A 791      21.445   0.086 -76.684  1.00  0.450          N  
ATOM  12671  CA  ASP A 791      22.572  -0.403 -77.460  1.00  0.520          C  
ATOM  12672  C   ASP A 791      23.306  -1.579 -76.801  1.00  0.460          C  
ATOM  12673  O   ASP A 791      23.696  -2.526 -77.486  1.00  0.530          O  
ATOM  12674  CB  ASP A 791      23.607   0.711 -77.672  1.00  0.700          C  
ATOM  12675  CG  ASP A 791      23.202   1.833 -78.645  1.00  0.700          C  
ATOM  12676  OD1 ASP A 791      22.250   1.714 -79.396  1.00  0.700          O  
ATOM  12677  OD2 ASP A 791      23.875   2.854 -78.649  1.00  0.700          O  
ATOM  12678  H   ASP A 791      21.450   1.045 -76.319  1.00  0.540          H  
ATOM  12679  HA  ASP A 791      22.197  -0.730 -78.429  1.00  0.620          H  
ATOM  12680 1HB  ASP A 791      23.817   1.174 -76.702  1.00  0.840          H  
ATOM  12681 2HB  ASP A 791      24.538   0.268 -78.020  1.00  0.840          H  
ATOM  12682  N   HIS A 792      23.485  -1.522 -75.476  1.00  0.380          N  
ATOM  12683  CA  HIS A 792      24.225  -2.538 -74.737  1.00  0.380          C  
ATOM  12684  C   HIS A 792      23.472  -3.805 -74.331  1.00  0.360          C  
ATOM  12685  O   HIS A 792      24.084  -4.869 -74.272  1.00  0.390          O  
ATOM  12686  CB  HIS A 792      24.843  -1.924 -73.493  1.00  0.530          C  
ATOM  12687  CG  HIS A 792      25.956  -0.991 -73.769  1.00  0.530          C  
ATOM  12688  ND1 HIS A 792      25.754   0.280 -74.223  1.00  0.530          N  
ATOM  12689  CD2 HIS A 792      27.291  -1.138 -73.631  1.00  0.530          C  
ATOM  12690  CE1 HIS A 792      26.914   0.883 -74.375  1.00  0.530          C  
ATOM  12691  NE2 HIS A 792      27.872   0.042 -74.020  1.00  0.530          N  
ATOM  12692  H   HIS A 792      23.144  -0.706 -74.961  1.00  0.460          H  
ATOM  12693  HA  HIS A 792      25.054  -2.861 -75.365  1.00  0.460          H  
ATOM  12694 1HB  HIS A 792      24.077  -1.408 -72.904  1.00  0.640          H  
ATOM  12695 2HB  HIS A 792      25.245  -2.713 -72.904  1.00  0.640          H  
ATOM  12696  HD1 HIS A 792      24.844   0.728 -74.287  1.00  0.640          H  
ATOM  12697  HD2 HIS A 792      27.911  -1.968 -73.294  1.00  0.640          H  
ATOM  12698  HE1 HIS A 792      26.955   1.910 -74.734  1.00  0.640          H  
ATOM  12699  N   VAL A 793      22.176  -3.717 -74.043  1.00  0.360          N  
ATOM  12700  CA  VAL A 793      21.398  -4.862 -73.578  1.00  0.370          C  
ATOM  12701  C   VAL A 793      20.336  -5.344 -74.560  1.00  0.390          C  
ATOM  12702  O   VAL A 793      20.264  -6.523 -74.908  1.00  0.490          O  
ATOM  12703  CB  VAL A 793      20.620  -4.516 -72.283  1.00  0.510          C  
ATOM  12704  CG1 VAL A 793      19.793  -5.686 -71.822  1.00  0.510          C  
ATOM  12705  CG2 VAL A 793      21.518  -4.130 -71.239  1.00  0.510          C  
ATOM  12706  H   VAL A 793      21.724  -2.810 -74.099  1.00  0.430          H  
ATOM  12707  HA  VAL A 793      22.084  -5.665 -73.372  1.00  0.440          H  
ATOM  12708  HB  VAL A 793      19.950  -3.695 -72.491  1.00  0.620          H  
ATOM  12709 1HG1 VAL A 793      19.263  -5.393 -70.927  1.00  0.620          H  
ATOM  12710 2HG1 VAL A 793      19.079  -6.000 -72.567  1.00  0.620          H  
ATOM  12711 3HG1 VAL A 793      20.446  -6.518 -71.594  1.00  0.620          H  
ATOM  12712 1HG2 VAL A 793      20.952  -3.871 -70.361  1.00  0.620          H  
ATOM  12713 2HG2 VAL A 793      22.179  -4.955 -71.018  1.00  0.620          H  
ATOM  12714 3HG2 VAL A 793      22.081  -3.268 -71.575  1.00  0.620          H  
ATOM  12715  N   ILE A 794      19.456  -4.425 -74.923  1.00  0.350          N  
ATOM  12716  CA  ILE A 794      18.213  -4.744 -75.621  1.00  0.420          C  
ATOM  12717  C   ILE A 794      18.351  -5.044 -77.121  1.00  0.450          C  
ATOM  12718  O   ILE A 794      17.747  -5.998 -77.631  1.00  0.670          O  
ATOM  12719  CB  ILE A 794      17.255  -3.551 -75.427  1.00  0.560          C  
ATOM  12720  CG1 ILE A 794      16.982  -3.259 -73.894  1.00  0.560          C  
ATOM  12721  CG2 ILE A 794      15.984  -3.730 -76.135  1.00  0.560          C  
ATOM  12722  CD1 ILE A 794      16.353  -4.360 -73.077  1.00  0.560          C  
ATOM  12723  H   ILE A 794      19.662  -3.459 -74.654  1.00  0.420          H  
ATOM  12724  HA  ILE A 794      17.791  -5.630 -75.159  1.00  0.500          H  
ATOM  12725  HB  ILE A 794      17.708  -2.717 -75.839  1.00  0.670          H  
ATOM  12726 1HG1 ILE A 794      17.926  -3.016 -73.435  1.00  0.670          H  
ATOM  12727 2HG1 ILE A 794      16.334  -2.386 -73.826  1.00  0.670          H  
ATOM  12728 1HG2 ILE A 794      15.377  -2.845 -75.999  1.00  0.670          H  
ATOM  12729 2HG2 ILE A 794      16.180  -3.852 -77.168  1.00  0.670          H  
ATOM  12730 3HG2 ILE A 794      15.468  -4.592 -75.754  1.00  0.670          H  
ATOM  12731 1HD1 ILE A 794      16.233  -4.008 -72.056  1.00  0.670          H  
ATOM  12732 2HD1 ILE A 794      15.386  -4.608 -73.478  1.00  0.670          H  
ATOM  12733 3HD1 ILE A 794      16.972  -5.241 -73.075  1.00  0.670          H  
ATOM  12734  N   GLY A 795      19.100  -4.198 -77.819  1.00  0.460          N  
ATOM  12735  CA  GLY A 795      19.231  -4.210 -79.268  1.00  0.510          C  
ATOM  12736  C   GLY A 795      20.178  -5.254 -79.907  1.00  0.510          C  
ATOM  12737  O   GLY A 795      20.697  -6.158 -79.243  1.00  0.520          O  
ATOM  12738  H   GLY A 795      19.572  -3.449 -77.312  1.00  0.550          H  
ATOM  12739 1HA  GLY A 795      18.235  -4.326 -79.687  1.00  0.610          H  
ATOM  12740 2HA  GLY A 795      19.565  -3.212 -79.539  1.00  0.610          H  
ATOM  12741  N   PRO A 796      20.427  -5.083 -81.236  1.00  0.620          N  
ATOM  12742  CA  PRO A 796      21.168  -5.947 -82.166  1.00  0.720          C  
ATOM  12743  C   PRO A 796      22.548  -6.441 -81.757  1.00  0.700          C  
ATOM  12744  O   PRO A 796      22.935  -7.525 -82.189  1.00  1.220          O  
ATOM  12745  CB  PRO A 796      21.307  -5.039 -83.394  1.00  1.080          C  
ATOM  12746  CG  PRO A 796      20.091  -4.165 -83.360  1.00  1.080          C  
ATOM  12747  CD  PRO A 796      19.873  -3.862 -81.909  1.00  1.080          C  
ATOM  12748  HA  PRO A 796      20.542  -6.807 -82.422  1.00  0.860          H  
ATOM  12749 1HB  PRO A 796      22.247  -4.472 -83.348  1.00  1.300          H  
ATOM  12750 2HB  PRO A 796      21.357  -5.659 -84.303  1.00  1.300          H  
ATOM  12751 1HG  PRO A 796      20.271  -3.256 -83.959  1.00  1.300          H  
ATOM  12752 2HG  PRO A 796      19.232  -4.676 -83.820  1.00  1.300          H  
ATOM  12753 1HD  PRO A 796      20.432  -2.955 -81.624  1.00  1.300          H  
ATOM  12754 2HD  PRO A 796      18.784  -3.752 -81.764  1.00  1.300          H  
ATOM  12755  N   GLU A 797      23.315  -5.677 -80.979  1.00  0.570          N  
ATOM  12756  CA  GLU A 797      24.613  -6.207 -80.585  1.00  0.580          C  
ATOM  12757  C   GLU A 797      24.829  -6.025 -79.089  1.00  0.520          C  
ATOM  12758  O   GLU A 797      25.948  -5.780 -78.632  1.00  0.520          O  
ATOM  12759  CB  GLU A 797      25.749  -5.515 -81.362  1.00  0.810          C  
ATOM  12760  CG  GLU A 797      25.703  -5.696 -82.892  1.00  0.810          C  
ATOM  12761  CD  GLU A 797      26.900  -5.081 -83.617  1.00  0.810          C  
ATOM  12762  OE1 GLU A 797      27.735  -4.496 -82.968  1.00  0.810          O  
ATOM  12763  OE2 GLU A 797      26.969  -5.205 -84.820  1.00  0.810          O  
ATOM  12764  H   GLU A 797      23.039  -4.762 -80.647  1.00  0.680          H  
ATOM  12765  HA  GLU A 797      24.648  -7.274 -80.798  1.00  0.700          H  
ATOM  12766 1HB  GLU A 797      25.733  -4.446 -81.149  1.00  0.970          H  
ATOM  12767 2HB  GLU A 797      26.708  -5.901 -81.017  1.00  0.970          H  
ATOM  12768 1HG  GLU A 797      25.661  -6.761 -83.116  1.00  0.970          H  
ATOM  12769 2HG  GLU A 797      24.792  -5.241 -83.272  1.00  0.970          H  
ATOM  12770  N   GLY A 798      23.777  -6.263 -78.311  1.00  0.560          N  
ATOM  12771  CA  GLY A 798      23.874  -6.193 -76.865  1.00  0.380          C  
ATOM  12772  C   GLY A 798      23.833  -7.556 -76.167  1.00  0.380          C  
ATOM  12773  O   GLY A 798      23.962  -8.616 -76.786  1.00  0.410          O  
ATOM  12774  H   GLY A 798      22.851  -6.395 -78.738  1.00  0.670          H  
ATOM  12775 1HA  GLY A 798      24.787  -5.664 -76.589  1.00  0.460          H  
ATOM  12776 2HA  GLY A 798      23.045  -5.588 -76.505  1.00  0.460          H  
ATOM  12777  N   VAL A 799      23.523  -7.521 -74.875  1.00  0.370          N  
ATOM  12778  CA  VAL A 799      23.436  -8.701 -74.003  1.00  0.390          C  
ATOM  12779  C   VAL A 799      22.456  -9.733 -74.561  1.00  0.400          C  
ATOM  12780  O   VAL A 799      22.707 -10.935 -74.492  1.00  0.430          O  
ATOM  12781  CB  VAL A 799      22.964  -8.309 -72.561  1.00  0.540          C  
ATOM  12782  CG1 VAL A 799      22.665  -9.555 -71.699  1.00  0.540          C  
ATOM  12783  CG2 VAL A 799      24.030  -7.451 -71.863  1.00  0.540          C  
ATOM  12784  H   VAL A 799      23.479  -6.581 -74.486  1.00  0.440          H  
ATOM  12785  HA  VAL A 799      24.424  -9.155 -73.939  1.00  0.470          H  
ATOM  12786  HB  VAL A 799      22.044  -7.763 -72.642  1.00  0.650          H  
ATOM  12787 1HG1 VAL A 799      22.333  -9.241 -70.718  1.00  0.650          H  
ATOM  12788 2HG1 VAL A 799      21.890 -10.165 -72.152  1.00  0.650          H  
ATOM  12789 3HG1 VAL A 799      23.568 -10.149 -71.596  1.00  0.650          H  
ATOM  12790 1HG2 VAL A 799      23.678  -7.167 -70.873  1.00  0.650          H  
ATOM  12791 2HG2 VAL A 799      24.954  -8.019 -71.769  1.00  0.650          H  
ATOM  12792 3HG2 VAL A 799      24.222  -6.558 -72.441  1.00  0.650          H  
ATOM  12793  N   LEU A 800      21.331  -9.268 -75.091  1.00  0.390          N  
ATOM  12794  CA  LEU A 800      20.292 -10.144 -75.599  1.00  0.410          C  
ATOM  12795  C   LEU A 800      20.403 -10.408 -77.101  1.00  0.440          C  
ATOM  12796  O   LEU A 800      19.478 -10.944 -77.724  1.00  0.630          O  
ATOM  12797  CB  LEU A 800      18.930  -9.531 -75.264  1.00  0.570          C  
ATOM  12798  CG  LEU A 800      18.677  -9.274 -73.741  1.00  0.570          C  
ATOM  12799  CD1 LEU A 800      17.304  -8.659 -73.571  1.00  0.570          C  
ATOM  12800  CD2 LEU A 800      18.823 -10.552 -72.964  1.00  0.570          C  
ATOM  12801  H   LEU A 800      21.166  -8.257 -75.114  1.00  0.470          H  
ATOM  12802  HA  LEU A 800      20.391 -11.109 -75.116  1.00  0.490          H  
ATOM  12803 1HB  LEU A 800      18.853  -8.567 -75.781  1.00  0.680          H  
ATOM  12804 2HB  LEU A 800      18.143 -10.186 -75.639  1.00  0.680          H  
ATOM  12805  HG  LEU A 800      19.404  -8.550 -73.372  1.00  0.680          H  
ATOM  12806 1HD1 LEU A 800      17.120  -8.449 -72.532  1.00  0.680          H  
ATOM  12807 2HD1 LEU A 800      17.250  -7.734 -74.140  1.00  0.680          H  
ATOM  12808 3HD1 LEU A 800      16.559  -9.359 -73.933  1.00  0.680          H  
ATOM  12809 1HD2 LEU A 800      18.647 -10.368 -71.928  1.00  0.680          H  
ATOM  12810 2HD2 LEU A 800      18.105 -11.262 -73.334  1.00  0.680          H  
ATOM  12811 3HD2 LEU A 800      19.813 -10.963 -73.064  1.00  0.680          H  
ATOM  12812  N   ALA A 801      21.528 -10.060 -77.709  1.00  0.440          N  
ATOM  12813  CA  ALA A 801      21.711 -10.265 -79.137  1.00  0.590          C  
ATOM  12814  C   ALA A 801      21.987 -11.728 -79.456  1.00  0.700          C  
ATOM  12815  O   ALA A 801      23.120 -12.128 -79.728  1.00  1.070          O  
ATOM  12816  CB  ALA A 801      22.841  -9.417 -79.647  1.00  0.770          C  
ATOM  12817  H   ALA A 801      22.294  -9.625 -77.187  1.00  0.530          H  
ATOM  12818  HA  ALA A 801      20.794  -9.969 -79.647  1.00  0.710          H  
ATOM  12819 1HB  ALA A 801      22.951  -9.562 -80.719  1.00  0.920          H  
ATOM  12820 2HB  ALA A 801      22.608  -8.390 -79.442  1.00  0.920          H  
ATOM  12821 3HB  ALA A 801      23.767  -9.690 -79.147  1.00  0.920          H  
ATOM  12822  N   GLY A 802      20.918 -12.515 -79.468  1.00  0.800          N  
ATOM  12823  CA  GLY A 802      20.988 -13.953 -79.687  1.00  0.590          C  
ATOM  12824  C   GLY A 802      19.920 -14.624 -78.859  1.00  0.520          C  
ATOM  12825  O   GLY A 802      19.738 -15.844 -78.900  1.00  0.600          O  
ATOM  12826  H   GLY A 802      20.026 -12.086 -79.202  1.00  0.960          H  
ATOM  12827 1HA  GLY A 802      20.839 -14.173 -80.743  1.00  0.710          H  
ATOM  12828 2HA  GLY A 802      21.972 -14.325 -79.402  1.00  0.710          H  
ATOM  12829  N   LYS A 803      19.210 -13.807 -78.104  1.00  0.470          N  
ATOM  12830  CA  LYS A 803      18.104 -14.271 -77.282  1.00  0.430          C  
ATOM  12831  C   LYS A 803      16.816 -13.797 -77.908  1.00  0.410          C  
ATOM  12832  O   LYS A 803      16.835 -12.842 -78.680  1.00  0.430          O  
ATOM  12833  CB  LYS A 803      18.207 -13.763 -75.866  1.00  0.620          C  
ATOM  12834  CG  LYS A 803      19.485 -14.150 -75.105  1.00  0.620          C  
ATOM  12835  CD  LYS A 803      19.606 -15.678 -74.920  1.00  0.620          C  
ATOM  12836  CE  LYS A 803      20.767 -16.034 -74.002  1.00  0.620          C  
ATOM  12837  NZ  LYS A 803      21.036 -17.513 -73.959  1.00  0.620          N  
ATOM  12838  H   LYS A 803      19.436 -12.805 -78.124  1.00  0.560          H  
ATOM  12839  HA  LYS A 803      18.079 -15.359 -77.277  1.00  0.520          H  
ATOM  12840 1HB  LYS A 803      18.140 -12.675 -75.869  1.00  0.740          H  
ATOM  12841 2HB  LYS A 803      17.355 -14.130 -75.353  1.00  0.740          H  
ATOM  12842 1HG  LYS A 803      20.350 -13.792 -75.666  1.00  0.740          H  
ATOM  12843 2HG  LYS A 803      19.489 -13.669 -74.129  1.00  0.740          H  
ATOM  12844 1HD  LYS A 803      18.680 -16.086 -74.506  1.00  0.740          H  
ATOM  12845 2HD  LYS A 803      19.786 -16.148 -75.887  1.00  0.740          H  
ATOM  12846 1HE  LYS A 803      21.660 -15.520 -74.350  1.00  0.740          H  
ATOM  12847 2HE  LYS A 803      20.531 -15.693 -72.990  1.00  0.740          H  
ATOM  12848 1HZ  LYS A 803      21.814 -17.684 -73.340  1.00  0.740          H  
ATOM  12849 2HZ  LYS A 803      20.231 -18.041 -73.624  1.00  0.740          H  
ATOM  12850 3HZ  LYS A 803      21.269 -17.833 -74.886  1.00  0.740          H  
ATOM  12851  N   THR A 804      15.693 -14.444 -77.615  1.00  0.410          N  
ATOM  12852  CA  THR A 804      14.478 -13.947 -78.234  1.00  0.430          C  
ATOM  12853  C   THR A 804      13.933 -12.866 -77.316  1.00  0.390          C  
ATOM  12854  O   THR A 804      13.744 -13.122 -76.121  1.00  0.380          O  
ATOM  12855  CB  THR A 804      13.414 -15.030 -78.402  1.00  0.590          C  
ATOM  12856  OG1 THR A 804      13.930 -16.147 -79.136  1.00  0.590          O  
ATOM  12857  CG2 THR A 804      12.337 -14.406 -79.272  1.00  0.590          C  
ATOM  12858  H   THR A 804      15.654 -15.232 -76.959  1.00  0.490          H  
ATOM  12859  HA  THR A 804      14.704 -13.498 -79.204  1.00  0.520          H  
ATOM  12860  HB  THR A 804      13.024 -15.349 -77.437  1.00  0.710          H  
ATOM  12861  HG1 THR A 804      13.326 -16.887 -79.016  1.00  0.710          H  
ATOM  12862 1HG2 THR A 804      11.549 -15.096 -79.462  1.00  0.710          H  
ATOM  12863 2HG2 THR A 804      11.931 -13.540 -78.789  1.00  0.710          H  
ATOM  12864 3HG2 THR A 804      12.786 -14.105 -80.222  1.00  0.710          H  
ATOM  12865  N   ARG A 805      13.650 -11.688 -77.849  1.00  0.380          N  
ATOM  12866  CA  ARG A 805      13.180 -10.607 -76.997  1.00  0.370          C  
ATOM  12867  C   ARG A 805      11.977  -9.880 -77.575  1.00  0.350          C  
ATOM  12868  O   ARG A 805      11.970  -9.515 -78.748  1.00  0.390          O  
ATOM  12869  CB  ARG A 805      14.340  -9.624 -76.788  1.00  0.520          C  
ATOM  12870  CG  ARG A 805      14.145  -8.461 -75.804  1.00  0.520          C  
ATOM  12871  CD  ARG A 805      13.728  -7.193 -76.468  1.00  0.520          C  
ATOM  12872  NE  ARG A 805      14.736  -6.610 -77.381  1.00  0.520          N  
ATOM  12873  CZ  ARG A 805      14.452  -5.828 -78.457  1.00  0.520          C  
ATOM  12874  NH1 ARG A 805      13.212  -5.555 -78.825  1.00  0.520          N  
ATOM  12875  NH2 ARG A 805      15.464  -5.344 -79.131  1.00  0.520          N  
ATOM  12876  H   ARG A 805      13.791 -11.543 -78.858  1.00  0.460          H  
ATOM  12877  HA  ARG A 805      12.888 -11.024 -76.036  1.00  0.440          H  
ATOM  12878 1HB  ARG A 805      15.222 -10.176 -76.466  1.00  0.630          H  
ATOM  12879 2HB  ARG A 805      14.574  -9.176 -77.743  1.00  0.630          H  
ATOM  12880 1HG  ARG A 805      13.389  -8.723 -75.053  1.00  0.630          H  
ATOM  12881 2HG  ARG A 805      15.076  -8.254 -75.314  1.00  0.630          H  
ATOM  12882 1HD  ARG A 805      12.799  -7.324 -77.003  1.00  0.630          H  
ATOM  12883 2HD  ARG A 805      13.581  -6.481 -75.677  1.00  0.630          H  
ATOM  12884  HE  ARG A 805      15.755  -6.731 -77.175  1.00  0.630          H  
ATOM  12885 1HH1 ARG A 805      12.423  -5.927 -78.311  1.00  0.630          H  
ATOM  12886 2HH1 ARG A 805      13.037  -4.971 -79.627  1.00  0.630          H  
ATOM  12887 1HH2 ARG A 805      16.419  -5.575 -78.802  1.00  0.630          H  
ATOM  12888 2HH2 ARG A 805      15.325  -4.782 -79.953  1.00  0.630          H  
ATOM  12889  N   VAL A 806      10.974  -9.642 -76.731  1.00  0.310          N  
ATOM  12890  CA  VAL A 806       9.795  -8.859 -77.103  1.00  0.320          C  
ATOM  12891  C   VAL A 806       9.673  -7.714 -76.103  1.00  0.320          C  
ATOM  12892  O   VAL A 806       9.604  -7.950 -74.892  1.00  0.360          O  
ATOM  12893  CB  VAL A 806       8.519  -9.725 -77.112  1.00  0.440          C  
ATOM  12894  CG1 VAL A 806       7.304  -8.891 -77.475  1.00  0.440          C  
ATOM  12895  CG2 VAL A 806       8.690 -10.851 -78.102  1.00  0.440          C  
ATOM  12896  H   VAL A 806      11.061  -9.995 -75.771  1.00  0.370          H  
ATOM  12897  HA  VAL A 806       9.939  -8.447 -78.095  1.00  0.380          H  
ATOM  12898  HB  VAL A 806       8.362 -10.123 -76.129  1.00  0.530          H  
ATOM  12899 1HG1 VAL A 806       6.414  -9.519 -77.469  1.00  0.530          H  
ATOM  12900 2HG1 VAL A 806       7.179  -8.087 -76.751  1.00  0.530          H  
ATOM  12901 3HG1 VAL A 806       7.444  -8.467 -78.473  1.00  0.530          H  
ATOM  12902 1HG2 VAL A 806       7.805 -11.482 -78.100  1.00  0.530          H  
ATOM  12903 2HG2 VAL A 806       8.841 -10.460 -79.084  1.00  0.530          H  
ATOM  12904 3HG2 VAL A 806       9.551 -11.424 -77.815  1.00  0.530          H  
ATOM  12905  N   LEU A 807       9.648  -6.480 -76.592  1.00  0.310          N  
ATOM  12906  CA  LEU A 807       9.615  -5.351 -75.673  1.00  0.360          C  
ATOM  12907  C   LEU A 807       8.528  -4.323 -75.922  1.00  0.410          C  
ATOM  12908  O   LEU A 807       8.379  -3.795 -77.029  1.00  0.550          O  
ATOM  12909  CB  LEU A 807      10.999  -4.697 -75.710  1.00  0.480          C  
ATOM  12910  CG  LEU A 807      11.307  -3.520 -74.774  1.00  0.480          C  
ATOM  12911  CD1 LEU A 807      12.766  -3.581 -74.440  1.00  0.480          C  
ATOM  12912  CD2 LEU A 807      11.025  -2.205 -75.462  1.00  0.480          C  
ATOM  12913  H   LEU A 807       9.706  -6.346 -77.603  1.00  0.370          H  
ATOM  12914  HA  LEU A 807       9.461  -5.748 -74.676  1.00  0.430          H  
ATOM  12915 1HB  LEU A 807      11.686  -5.457 -75.455  1.00  0.580          H  
ATOM  12916 2HB  LEU A 807      11.205  -4.379 -76.731  1.00  0.580          H  
ATOM  12917  HG  LEU A 807      10.718  -3.599 -73.856  1.00  0.580          H  
ATOM  12918 1HD1 LEU A 807      13.041  -2.761 -73.797  1.00  0.580          H  
ATOM  12919 2HD1 LEU A 807      12.995  -4.512 -73.949  1.00  0.580          H  
ATOM  12920 3HD1 LEU A 807      13.313  -3.514 -75.358  1.00  0.580          H  
ATOM  12921 1HD2 LEU A 807      11.279  -1.393 -74.785  1.00  0.580          H  
ATOM  12922 2HD2 LEU A 807      11.626  -2.124 -76.364  1.00  0.580          H  
ATOM  12923 3HD2 LEU A 807       9.991  -2.130 -75.725  1.00  0.580          H  
ATOM  12924  N   VAL A 808       7.823  -4.005 -74.841  1.00  0.380          N  
ATOM  12925  CA  VAL A 808       6.762  -3.005 -74.833  1.00  0.390          C  
ATOM  12926  C   VAL A 808       7.334  -1.634 -74.624  1.00  0.380          C  
ATOM  12927  O   VAL A 808       8.071  -1.418 -73.665  1.00  0.370          O  
ATOM  12928  CB  VAL A 808       5.729  -3.325 -73.734  1.00  0.540          C  
ATOM  12929  CG1 VAL A 808       4.701  -2.243 -73.633  1.00  0.540          C  
ATOM  12930  CG2 VAL A 808       5.079  -4.686 -74.044  1.00  0.540          C  
ATOM  12931  H   VAL A 808       8.084  -4.493 -73.975  1.00  0.460          H  
ATOM  12932  HA  VAL A 808       6.267  -2.993 -75.791  1.00  0.470          H  
ATOM  12933  HB  VAL A 808       6.202  -3.356 -72.807  1.00  0.650          H  
ATOM  12934 1HG1 VAL A 808       3.984  -2.498 -72.845  1.00  0.650          H  
ATOM  12935 2HG1 VAL A 808       5.167  -1.288 -73.385  1.00  0.650          H  
ATOM  12936 3HG1 VAL A 808       4.218  -2.161 -74.554  1.00  0.650          H  
ATOM  12937 1HG2 VAL A 808       4.358  -4.931 -73.262  1.00  0.650          H  
ATOM  12938 2HG2 VAL A 808       4.574  -4.645 -74.999  1.00  0.650          H  
ATOM  12939 3HG2 VAL A 808       5.848  -5.456 -74.077  1.00  0.650          H  
ATOM  12940  N   THR A 809       6.960  -0.690 -75.483  1.00  0.400          N  
ATOM  12941  CA  THR A 809       7.465   0.663 -75.311  1.00  0.430          C  
ATOM  12942  C   THR A 809       6.616   1.744 -75.944  1.00  0.510          C  
ATOM  12943  O   THR A 809       5.884   1.503 -76.901  1.00  0.740          O  
ATOM  12944  CB  THR A 809       8.870   0.795 -75.902  1.00  0.590          C  
ATOM  12945  OG1 THR A 809       9.386   2.089 -75.578  1.00  0.590          O  
ATOM  12946  CG2 THR A 809       8.833   0.596 -77.443  1.00  0.590          C  
ATOM  12947  H   THR A 809       6.380  -0.944 -76.295  1.00  0.480          H  
ATOM  12948  HA  THR A 809       7.515   0.869 -74.238  1.00  0.520          H  
ATOM  12949  HB  THR A 809       9.501   0.065 -75.456  1.00  0.710          H  
ATOM  12950  HG1 THR A 809       9.666   2.048 -74.648  1.00  0.710          H  
ATOM  12951 1HG2 THR A 809       9.840   0.685 -77.839  1.00  0.710          H  
ATOM  12952 2HG2 THR A 809       8.439  -0.397 -77.670  1.00  0.710          H  
ATOM  12953 3HG2 THR A 809       8.204   1.349 -77.917  1.00  0.710          H  
ATOM  12954  N   HIS A 810       6.744   2.963 -75.420  1.00  0.510          N  
ATOM  12955  CA  HIS A 810       6.146   4.127 -76.061  1.00  0.600          C  
ATOM  12956  C   HIS A 810       7.179   4.913 -76.858  1.00  0.690          C  
ATOM  12957  O   HIS A 810       6.873   5.973 -77.407  1.00  1.170          O  
ATOM  12958  CB  HIS A 810       5.485   5.066 -75.053  1.00  0.800          C  
ATOM  12959  CG  HIS A 810       4.229   4.546 -74.454  1.00  0.800          C  
ATOM  12960  ND1 HIS A 810       3.070   4.376 -75.202  1.00  0.800          N  
ATOM  12961  CD2 HIS A 810       3.915   4.187 -73.185  1.00  0.800          C  
ATOM  12962  CE1 HIS A 810       2.110   3.940 -74.420  1.00  0.800          C  
ATOM  12963  NE2 HIS A 810       2.589   3.804 -73.191  1.00  0.800          N  
ATOM  12964  H   HIS A 810       7.309   3.095 -74.589  1.00  0.610          H  
ATOM  12965  HA  HIS A 810       5.376   3.800 -76.761  1.00  0.720          H  
ATOM  12966 1HB  HIS A 810       6.181   5.257 -74.237  1.00  0.960          H  
ATOM  12967 2HB  HIS A 810       5.291   6.010 -75.526  1.00  0.960          H  
ATOM  12968  HD1 HIS A 810       2.914   4.662 -76.197  1.00  0.960          H  
ATOM  12969  HD2 HIS A 810       4.488   4.159 -72.251  1.00  0.960          H  
ATOM  12970  HE1 HIS A 810       1.121   3.760 -74.831  1.00  0.960          H  
ATOM  12971  N   GLY A 811       8.407   4.409 -76.904  1.00  0.730          N  
ATOM  12972  CA  GLY A 811       9.452   5.070 -77.653  1.00  0.910          C  
ATOM  12973  C   GLY A 811       9.336   4.672 -79.111  1.00  0.950          C  
ATOM  12974  O   GLY A 811       8.745   3.648 -79.444  1.00  1.460          O  
ATOM  12975  H   GLY A 811       8.613   3.532 -76.430  1.00  0.880          H  
ATOM  12976 1HA  GLY A 811       9.358   6.151 -77.550  1.00  1.090          H  
ATOM  12977 2HA  GLY A 811      10.427   4.780 -77.261  1.00  1.090          H  
ATOM  12978  N   ILE A 812       9.937   5.464 -79.981  1.00  0.780          N  
ATOM  12979  CA  ILE A 812       9.930   5.166 -81.407  1.00  0.860          C  
ATOM  12980  C   ILE A 812      11.319   4.942 -81.981  1.00  0.950          C  
ATOM  12981  O   ILE A 812      11.498   4.130 -82.887  1.00  1.490          O  
ATOM  12982  CB  ILE A 812       9.169   6.198 -82.228  1.00  1.170          C  
ATOM  12983  CG1 ILE A 812       7.701   6.199 -81.791  1.00  1.170          C  
ATOM  12984  CG2 ILE A 812       9.290   5.799 -83.696  1.00  1.170          C  
ATOM  12985  CD1 ILE A 812       6.896   7.329 -82.397  1.00  1.170          C  
ATOM  12986  H   ILE A 812      10.403   6.283 -79.625  1.00  0.940          H  
ATOM  12987  HA  ILE A 812       9.378   4.241 -81.543  1.00  1.030          H  
ATOM  12988  HB  ILE A 812       9.565   7.203 -82.078  1.00  1.410          H  
ATOM  12989 1HG1 ILE A 812       7.257   5.244 -82.035  1.00  1.410          H  
ATOM  12990 2HG1 ILE A 812       7.660   6.309 -80.714  1.00  1.410          H  
ATOM  12991 1HG2 ILE A 812       8.740   6.468 -84.319  1.00  1.410          H  
ATOM  12992 2HG2 ILE A 812      10.316   5.825 -84.021  1.00  1.410          H  
ATOM  12993 3HG2 ILE A 812       8.914   4.796 -83.843  1.00  1.410          H  
ATOM  12994 1HD1 ILE A 812       5.871   7.288 -82.025  1.00  1.410          H  
ATOM  12995 2HD1 ILE A 812       7.356   8.261 -82.104  1.00  1.410          H  
ATOM  12996 3HD1 ILE A 812       6.879   7.268 -83.468  1.00  1.410          H  
ATOM  12997  N   SER A 813      12.293   5.713 -81.508  1.00  0.600          N  
ATOM  12998  CA  SER A 813      13.646   5.751 -82.056  1.00  0.640          C  
ATOM  12999  C   SER A 813      14.381   4.414 -82.045  1.00  0.590          C  
ATOM  13000  O   SER A 813      15.397   4.264 -82.724  1.00  0.710          O  
ATOM  13001  CB  SER A 813      14.460   6.789 -81.309  1.00  0.880          C  
ATOM  13002  OG  SER A 813      14.581   6.446 -79.960  1.00  0.880          O  
ATOM  13003  H   SER A 813      12.102   6.335 -80.742  1.00  0.720          H  
ATOM  13004  HA  SER A 813      13.568   6.074 -83.097  1.00  0.770          H  
ATOM  13005 1HB  SER A 813      15.450   6.854 -81.758  1.00  1.060          H  
ATOM  13006 2HB  SER A 813      13.989   7.767 -81.404  1.00  1.060          H  
ATOM  13007  HG  SER A 813      15.260   7.025 -79.596  1.00  1.060          H  
ATOM  13008  N   PHE A 814      13.887   3.434 -81.293  1.00  0.510          N  
ATOM  13009  CA  PHE A 814      14.531   2.134 -81.278  1.00  0.620          C  
ATOM  13010  C   PHE A 814      13.887   1.144 -82.265  1.00  0.530          C  
ATOM  13011  O   PHE A 814      14.428   0.066 -82.496  1.00  0.610          O  
ATOM  13012  CB  PHE A 814      14.491   1.542 -79.875  1.00  0.820          C  
ATOM  13013  CG  PHE A 814      15.237   2.358 -78.830  1.00  0.820          C  
ATOM  13014  CD1 PHE A 814      14.627   2.690 -77.623  1.00  0.820          C  
ATOM  13015  CD2 PHE A 814      16.525   2.826 -79.056  1.00  0.820          C  
ATOM  13016  CE1 PHE A 814      15.296   3.445 -76.672  1.00  0.820          C  
ATOM  13017  CE2 PHE A 814      17.179   3.580 -78.114  1.00  0.820          C  
ATOM  13018  CZ  PHE A 814      16.569   3.888 -76.921  1.00  0.820          C  
ATOM  13019  H   PHE A 814      13.065   3.613 -80.739  1.00  0.610          H  
ATOM  13020  HA  PHE A 814      15.567   2.260 -81.580  1.00  0.740          H  
ATOM  13021 1HB  PHE A 814      13.456   1.448 -79.560  1.00  0.990          H  
ATOM  13022 2HB  PHE A 814      14.906   0.557 -79.903  1.00  0.990          H  
ATOM  13023  HD1 PHE A 814      13.616   2.344 -77.422  1.00  0.990          H  
ATOM  13024  HD2 PHE A 814      17.030   2.593 -79.989  1.00  0.990          H  
ATOM  13025  HE1 PHE A 814      14.809   3.689 -75.727  1.00  0.990          H  
ATOM  13026  HE2 PHE A 814      18.176   3.926 -78.318  1.00  0.990          H  
ATOM  13027  HZ  PHE A 814      17.092   4.481 -76.183  1.00  0.990          H  
ATOM  13028  N   LEU A 815      12.760   1.509 -82.900  1.00  0.670          N  
ATOM  13029  CA  LEU A 815      12.090   0.612 -83.855  1.00  0.690          C  
ATOM  13030  C   LEU A 815      12.937   0.313 -85.109  1.00  0.560          C  
ATOM  13031  O   LEU A 815      12.868  -0.795 -85.644  1.00  0.560          O  
ATOM  13032  CB  LEU A 815      10.699   1.139 -84.246  1.00  0.960          C  
ATOM  13033  CG  LEU A 815       9.516   0.636 -83.386  1.00  0.960          C  
ATOM  13034  CD1 LEU A 815       9.717   0.993 -81.901  1.00  0.960          C  
ATOM  13035  CD2 LEU A 815       8.230   1.252 -83.950  1.00  0.960          C  
ATOM  13036  H   LEU A 815      12.350   2.431 -82.727  1.00  0.800          H  
ATOM  13037  HA  LEU A 815      11.925  -0.336 -83.351  1.00  0.830          H  
ATOM  13038 1HB  LEU A 815      10.691   2.222 -84.183  1.00  1.150          H  
ATOM  13039 2HB  LEU A 815      10.501   0.860 -85.283  1.00  1.150          H  
ATOM  13040  HG  LEU A 815       9.466  -0.437 -83.442  1.00  1.150          H  
ATOM  13041 1HD1 LEU A 815       8.881   0.624 -81.322  1.00  1.150          H  
ATOM  13042 2HD1 LEU A 815      10.626   0.538 -81.520  1.00  1.150          H  
ATOM  13043 3HD1 LEU A 815       9.782   2.059 -81.787  1.00  1.150          H  
ATOM  13044 1HD2 LEU A 815       7.376   0.901 -83.396  1.00  1.150          H  
ATOM  13045 2HD2 LEU A 815       8.285   2.340 -83.881  1.00  1.150          H  
ATOM  13046 3HD2 LEU A 815       8.122   0.965 -84.988  1.00  1.150          H  
ATOM  13047  N   PRO A 816      13.739   1.260 -85.643  1.00  0.630          N  
ATOM  13048  CA  PRO A 816      14.643   1.056 -86.757  1.00  0.730          C  
ATOM  13049  C   PRO A 816      15.693  -0.031 -86.479  1.00  0.750          C  
ATOM  13050  O   PRO A 816      16.345  -0.496 -87.413  1.00  0.870          O  
ATOM  13051  CB  PRO A 816      15.272   2.435 -86.948  1.00  1.090          C  
ATOM  13052  CG  PRO A 816      14.255   3.397 -86.410  1.00  1.090          C  
ATOM  13053  CD  PRO A 816      13.657   2.689 -85.240  1.00  1.090          C  
ATOM  13054  HA  PRO A 816      14.046   0.786 -87.640  1.00  0.880          H  
ATOM  13055 1HB  PRO A 816      16.211   2.477 -86.389  1.00  1.310          H  
ATOM  13056 2HB  PRO A 816      15.519   2.596 -87.995  1.00  1.310          H  
ATOM  13057 1HG  PRO A 816      14.740   4.339 -86.113  1.00  1.310          H  
ATOM  13058 2HG  PRO A 816      13.508   3.658 -87.186  1.00  1.310          H  
ATOM  13059 1HD  PRO A 816      14.307   2.891 -84.407  1.00  1.310          H  
ATOM  13060 2HD  PRO A 816      12.631   3.037 -85.091  1.00  1.310          H  
ATOM  13061  N   GLN A 817      15.894  -0.410 -85.206  1.00  0.740          N  
ATOM  13062  CA  GLN A 817      16.868  -1.424 -84.859  1.00  0.820          C  
ATOM  13063  C   GLN A 817      16.146  -2.623 -84.252  1.00  0.690          C  
ATOM  13064  O   GLN A 817      16.437  -3.038 -83.127  1.00  0.520          O  
ATOM  13065  CB  GLN A 817      17.838  -0.847 -83.831  1.00  1.120          C  
ATOM  13066  CG  GLN A 817      18.651   0.347 -84.301  1.00  1.120          C  
ATOM  13067  CD  GLN A 817      19.690  -0.009 -85.338  1.00  1.120          C  
ATOM  13068  OE1 GLN A 817      20.459  -0.958 -85.141  1.00  1.120          O  
ATOM  13069  NE2 GLN A 817      19.736   0.748 -86.421  1.00  1.120          N  
ATOM  13070  H   GLN A 817      15.341  -0.045 -84.427  1.00  0.890          H  
ATOM  13071  HA  GLN A 817      17.400  -1.748 -85.754  1.00  0.980          H  
ATOM  13072 1HB  GLN A 817      17.253  -0.506 -82.977  1.00  1.340          H  
ATOM  13073 2HB  GLN A 817      18.511  -1.614 -83.483  1.00  1.340          H  
ATOM  13074 1HG  GLN A 817      17.980   1.086 -84.744  1.00  1.340          H  
ATOM  13075 2HG  GLN A 817      19.161   0.781 -83.444  1.00  1.340          H  
ATOM  13076 1HE2 GLN A 817      20.441   0.603 -87.153  1.00  1.340          H  
ATOM  13077 2HE2 GLN A 817      19.093   1.529 -86.541  1.00  1.340          H  
ATOM  13078  N   THR A 818      15.215  -3.178 -85.028  1.00  0.850          N  
ATOM  13079  CA  THR A 818      14.420  -4.356 -84.680  1.00  0.800          C  
ATOM  13080  C   THR A 818      14.306  -5.306 -85.860  1.00  0.790          C  
ATOM  13081  O   THR A 818      14.509  -4.911 -87.012  1.00  0.930          O  
ATOM  13082  CB  THR A 818      12.999  -3.982 -84.223  1.00  1.140          C  
ATOM  13083  OG1 THR A 818      12.280  -3.346 -85.294  1.00  1.140          O  
ATOM  13084  CG2 THR A 818      13.009  -3.095 -83.033  1.00  1.140          C  
ATOM  13085  H   THR A 818      15.052  -2.751 -85.933  1.00  1.020          H  
ATOM  13086  HA  THR A 818      14.915  -4.891 -83.869  1.00  0.960          H  
ATOM  13087  HB  THR A 818      12.469  -4.900 -83.959  1.00  1.370          H  
ATOM  13088  HG1 THR A 818      12.643  -2.453 -85.458  1.00  1.370          H  
ATOM  13089 1HG2 THR A 818      12.002  -2.887 -82.769  1.00  1.370          H  
ATOM  13090 2HG2 THR A 818      13.520  -3.584 -82.208  1.00  1.370          H  
ATOM  13091 3HG2 THR A 818      13.516  -2.172 -83.273  1.00  1.370          H  
ATOM  13092  N   ASP A 819      13.901  -6.547 -85.588  1.00  0.690          N  
ATOM  13093  CA  ASP A 819      13.637  -7.493 -86.660  1.00  0.730          C  
ATOM  13094  C   ASP A 819      12.167  -7.418 -87.022  1.00  0.670          C  
ATOM  13095  O   ASP A 819      11.811  -7.502 -88.196  1.00  0.730          O  
ATOM  13096  CB  ASP A 819      13.973  -8.921 -86.236  1.00  1.010          C  
ATOM  13097  CG  ASP A 819      15.434  -9.173 -85.969  1.00  1.010          C  
ATOM  13098  OD1 ASP A 819      16.234  -9.045 -86.865  1.00  1.010          O  
ATOM  13099  OD2 ASP A 819      15.752  -9.482 -84.836  1.00  1.010          O  
ATOM  13100  H   ASP A 819      13.732  -6.825 -84.623  1.00  0.830          H  
ATOM  13101  HA  ASP A 819      14.231  -7.225 -87.534  1.00  0.880          H  
ATOM  13102 1HB  ASP A 819      13.406  -9.161 -85.336  1.00  1.210          H  
ATOM  13103 2HB  ASP A 819      13.648  -9.599 -87.018  1.00  1.210          H  
ATOM  13104  N   PHE A 820      11.314  -7.265 -85.997  1.00  0.590          N  
ATOM  13105  CA  PHE A 820       9.873  -7.180 -86.231  1.00  0.570          C  
ATOM  13106  C   PHE A 820       9.254  -6.168 -85.273  1.00  0.520          C  
ATOM  13107  O   PHE A 820       9.801  -5.934 -84.189  1.00  0.480          O  
ATOM  13108  CB  PHE A 820       9.181  -8.531 -86.011  1.00  0.810          C  
ATOM  13109  CG  PHE A 820       9.804  -9.648 -86.782  1.00  0.810          C  
ATOM  13110  CD1 PHE A 820      10.800 -10.420 -86.213  1.00  0.810          C  
ATOM  13111  CD2 PHE A 820       9.441  -9.910 -88.056  1.00  0.810          C  
ATOM  13112  CE1 PHE A 820      11.407 -11.411 -86.932  1.00  0.810          C  
ATOM  13113  CE2 PHE A 820      10.035 -10.900 -88.786  1.00  0.810          C  
ATOM  13114  CZ  PHE A 820      11.024 -11.651 -88.223  1.00  0.810          C  
ATOM  13115  H   PHE A 820      11.693  -7.222 -85.049  1.00  0.710          H  
ATOM  13116  HA  PHE A 820       9.703  -6.843 -87.249  1.00  0.680          H  
ATOM  13117 1HB  PHE A 820       9.132  -8.777 -84.996  1.00  0.970          H  
ATOM  13118 2HB  PHE A 820       8.146  -8.438 -86.351  1.00  0.970          H  
ATOM  13119  HD1 PHE A 820      11.112 -10.221 -85.197  1.00  0.970          H  
ATOM  13120  HD2 PHE A 820       8.697  -9.324 -88.485  1.00  0.970          H  
ATOM  13121  HE1 PHE A 820      12.199 -12.003 -86.486  1.00  0.970          H  
ATOM  13122  HE2 PHE A 820       9.732 -11.088 -89.815  1.00  0.970          H  
ATOM  13123  HZ  PHE A 820      11.510 -12.435 -88.803  1.00  0.970          H  
ATOM  13124  N   ILE A 821       8.119  -5.605 -85.659  1.00  0.560          N  
ATOM  13125  CA  ILE A 821       7.312  -4.750 -84.805  1.00  0.550          C  
ATOM  13126  C   ILE A 821       5.876  -5.267 -84.749  1.00  0.570          C  
ATOM  13127  O   ILE A 821       5.318  -5.670 -85.771  1.00  0.630          O  
ATOM  13128  CB  ILE A 821       7.283  -3.268 -85.267  1.00  0.770          C  
ATOM  13129  CG1 ILE A 821       8.688  -2.695 -85.385  1.00  0.770          C  
ATOM  13130  CG2 ILE A 821       6.486  -2.406 -84.247  1.00  0.770          C  
ATOM  13131  CD1 ILE A 821       9.237  -2.698 -86.774  1.00  0.770          C  
ATOM  13132  H   ILE A 821       7.803  -5.779 -86.605  1.00  0.670          H  
ATOM  13133  HA  ILE A 821       7.723  -4.782 -83.801  1.00  0.660          H  
ATOM  13134  HB  ILE A 821       6.816  -3.200 -86.235  1.00  0.930          H  
ATOM  13135 1HG1 ILE A 821       8.675  -1.683 -85.051  1.00  0.930          H  
ATOM  13136 2HG1 ILE A 821       9.362  -3.270 -84.750  1.00  0.930          H  
ATOM  13137 1HG2 ILE A 821       6.474  -1.381 -84.573  1.00  0.930          H  
ATOM  13138 2HG2 ILE A 821       5.464  -2.750 -84.163  1.00  0.930          H  
ATOM  13139 3HG2 ILE A 821       6.962  -2.461 -83.269  1.00  0.930          H  
ATOM  13140 1HD1 ILE A 821      10.237  -2.267 -86.753  1.00  0.930          H  
ATOM  13141 2HD1 ILE A 821       9.293  -3.711 -87.160  1.00  0.930          H  
ATOM  13142 3HD1 ILE A 821       8.590  -2.106 -87.409  1.00  0.930          H  
ATOM  13143  N   ILE A 822       5.312  -5.335 -83.547  1.00  0.550          N  
ATOM  13144  CA  ILE A 822       3.924  -5.724 -83.326  1.00  0.590          C  
ATOM  13145  C   ILE A 822       3.100  -4.451 -83.186  1.00  0.600          C  
ATOM  13146  O   ILE A 822       3.318  -3.657 -82.262  1.00  0.590          O  
ATOM  13147  CB  ILE A 822       3.795  -6.608 -82.056  1.00  0.810          C  
ATOM  13148  CG1 ILE A 822       4.603  -7.902 -82.273  1.00  0.810          C  
ATOM  13149  CG2 ILE A 822       2.317  -6.893 -81.713  1.00  0.810          C  
ATOM  13150  CD1 ILE A 822       4.827  -8.782 -81.046  1.00  0.810          C  
ATOM  13151  H   ILE A 822       5.870  -5.043 -82.748  1.00  0.660          H  
ATOM  13152  HA  ILE A 822       3.562  -6.281 -84.191  1.00  0.710          H  
ATOM  13153  HB  ILE A 822       4.248  -6.089 -81.231  1.00  0.970          H  
ATOM  13154 1HG1 ILE A 822       4.071  -8.486 -83.004  1.00  0.970          H  
ATOM  13155 2HG1 ILE A 822       5.569  -7.639 -82.684  1.00  0.970          H  
ATOM  13156 1HG2 ILE A 822       2.249  -7.496 -80.819  1.00  0.970          H  
ATOM  13157 2HG2 ILE A 822       1.781  -5.956 -81.544  1.00  0.970          H  
ATOM  13158 3HG2 ILE A 822       1.860  -7.424 -82.538  1.00  0.970          H  
ATOM  13159 1HD1 ILE A 822       5.395  -9.661 -81.341  1.00  0.970          H  
ATOM  13160 2HD1 ILE A 822       5.388  -8.249 -80.304  1.00  0.970          H  
ATOM  13161 3HD1 ILE A 822       3.882  -9.095 -80.628  1.00  0.970          H  
ATOM  13162  N   VAL A 823       2.150  -4.252 -84.100  1.00  0.630          N  
ATOM  13163  CA  VAL A 823       1.365  -3.028 -84.084  1.00  0.660          C  
ATOM  13164  C   VAL A 823      -0.037  -3.288 -83.545  1.00  0.700          C  
ATOM  13165  O   VAL A 823      -0.889  -3.872 -84.236  1.00  0.740          O  
ATOM  13166  CB  VAL A 823       1.290  -2.470 -85.516  1.00  0.910          C  
ATOM  13167  CG1 VAL A 823       0.503  -1.157 -85.554  1.00  0.910          C  
ATOM  13168  CG2 VAL A 823       2.689  -2.311 -86.034  1.00  0.910          C  
ATOM  13169  H   VAL A 823       2.010  -4.932 -84.857  1.00  0.760          H  
ATOM  13170  HA  VAL A 823       1.859  -2.297 -83.438  1.00  0.790          H  
ATOM  13171  HB  VAL A 823       0.758  -3.179 -86.151  1.00  1.090          H  
ATOM  13172 1HG1 VAL A 823       0.461  -0.794 -86.577  1.00  1.090          H  
ATOM  13173 2HG1 VAL A 823      -0.511  -1.318 -85.187  1.00  1.090          H  
ATOM  13174 3HG1 VAL A 823       1.003  -0.417 -84.927  1.00  1.090          H  
ATOM  13175 1HG2 VAL A 823       2.649  -1.935 -87.050  1.00  1.090          H  
ATOM  13176 2HG2 VAL A 823       3.219  -1.619 -85.399  1.00  1.090          H  
ATOM  13177 3HG2 VAL A 823       3.201  -3.272 -86.028  1.00  1.090          H  
ATOM  13178  N   LEU A 824      -0.261  -2.834 -82.302  1.00  0.700          N  
ATOM  13179  CA  LEU A 824      -1.482  -3.086 -81.547  1.00  0.760          C  
ATOM  13180  C   LEU A 824      -2.337  -1.859 -81.241  1.00  0.780          C  
ATOM  13181  O   LEU A 824      -1.864  -0.861 -80.694  1.00  0.760          O  
ATOM  13182  CB  LEU A 824      -1.095  -3.748 -80.211  1.00  1.040          C  
ATOM  13183  CG  LEU A 824      -2.226  -3.995 -79.167  1.00  1.040          C  
ATOM  13184  CD1 LEU A 824      -3.199  -4.988 -79.633  1.00  1.040          C  
ATOM  13185  CD2 LEU A 824      -1.633  -4.455 -77.933  1.00  1.040          C  
ATOM  13186  H   LEU A 824       0.487  -2.318 -81.818  1.00  0.840          H  
ATOM  13187  HA  LEU A 824      -2.094  -3.769 -82.123  1.00  0.910          H  
ATOM  13188 1HB  LEU A 824      -0.636  -4.703 -80.425  1.00  1.250          H  
ATOM  13189 2HB  LEU A 824      -0.340  -3.115 -79.732  1.00  1.250          H  
ATOM  13190  HG  LEU A 824      -2.760  -3.077 -78.986  1.00  1.250          H  
ATOM  13191 1HD1 LEU A 824      -3.955  -5.114 -78.866  1.00  1.250          H  
ATOM  13192 2HD1 LEU A 824      -3.647  -4.632 -80.520  1.00  1.250          H  
ATOM  13193 3HD1 LEU A 824      -2.714  -5.933 -79.816  1.00  1.250          H  
ATOM  13194 1HD2 LEU A 824      -2.425  -4.608 -77.219  1.00  1.250          H  
ATOM  13195 2HD2 LEU A 824      -1.119  -5.372 -78.095  1.00  1.250          H  
ATOM  13196 3HD2 LEU A 824      -0.945  -3.707 -77.579  1.00  1.250          H  
ATOM  13197  N   ALA A 825      -3.630  -1.977 -81.511  1.00  0.840          N  
ATOM  13198  CA  ALA A 825      -4.569  -0.925 -81.153  1.00  0.870          C  
ATOM  13199  C   ALA A 825      -5.900  -1.535 -80.741  1.00  0.930          C  
ATOM  13200  O   ALA A 825      -6.397  -2.466 -81.371  1.00  0.960          O  
ATOM  13201  CB  ALA A 825      -4.766   0.031 -82.307  1.00  1.210          C  
ATOM  13202  H   ALA A 825      -3.944  -2.817 -82.014  1.00  1.010          H  
ATOM  13203  HA  ALA A 825      -4.167  -0.368 -80.315  1.00  1.040          H  
ATOM  13204 1HB  ALA A 825      -5.466   0.816 -82.008  1.00  1.450          H  
ATOM  13205 2HB  ALA A 825      -3.810   0.474 -82.578  1.00  1.450          H  
ATOM  13206 3HB  ALA A 825      -5.173  -0.511 -83.161  1.00  1.450          H  
ATOM  13207  N   ASP A 826      -6.473  -1.023 -79.659  1.00  0.950          N  
ATOM  13208  CA  ASP A 826      -7.771  -1.456 -79.163  1.00  1.010          C  
ATOM  13209  C   ASP A 826      -7.920  -2.986 -79.041  1.00  1.000          C  
ATOM  13210  O   ASP A 826      -8.943  -3.542 -79.448  1.00  1.060          O  
ATOM  13211  CB  ASP A 826      -8.860  -0.855 -80.042  1.00  1.390          C  
ATOM  13212  CG  ASP A 826      -8.802   0.683 -80.001  1.00  1.390          C  
ATOM  13213  OD1 ASP A 826      -8.344   1.218 -79.002  1.00  1.390          O  
ATOM  13214  OD2 ASP A 826      -9.209   1.307 -80.954  1.00  1.390          O  
ATOM  13215  H   ASP A 826      -6.032  -0.246 -79.187  1.00  1.140          H  
ATOM  13216  HA  ASP A 826      -7.895  -1.041 -78.161  1.00  1.210          H  
ATOM  13217 1HB  ASP A 826      -8.740  -1.198 -81.072  1.00  1.670          H  
ATOM  13218 2HB  ASP A 826      -9.840  -1.183 -79.694  1.00  1.670          H  
ATOM  13219  N   GLY A 827      -6.888  -3.676 -78.535  1.00  0.940          N  
ATOM  13220  CA  GLY A 827      -6.931  -5.128 -78.358  1.00  0.930          C  
ATOM  13221  C   GLY A 827      -6.618  -5.968 -79.607  1.00  0.950          C  
ATOM  13222  O   GLY A 827      -6.584  -7.202 -79.547  1.00  1.060          O  
ATOM  13223  H   GLY A 827      -6.061  -3.193 -78.176  1.00  1.130          H  
ATOM  13224 1HA  GLY A 827      -6.236  -5.395 -77.560  1.00  1.120          H  
ATOM  13225 2HA  GLY A 827      -7.922  -5.392 -78.003  1.00  1.120          H  
ATOM  13226  N   GLN A 828      -6.380  -5.334 -80.751  1.00  0.920          N  
ATOM  13227  CA  GLN A 828      -6.134  -6.090 -81.977  1.00  0.940          C  
ATOM  13228  C   GLN A 828      -4.802  -5.785 -82.633  1.00  0.890          C  
ATOM  13229  O   GLN A 828      -4.463  -4.628 -82.902  1.00  0.880          O  
ATOM  13230  CB  GLN A 828      -7.254  -5.804 -82.996  1.00  1.310          C  
ATOM  13231  CG  GLN A 828      -7.097  -6.489 -84.407  1.00  1.310          C  
ATOM  13232  CD  GLN A 828      -7.319  -8.007 -84.373  1.00  1.310          C  
ATOM  13233  OE1 GLN A 828      -8.424  -8.428 -84.014  1.00  1.310          O  
ATOM  13234  NE2 GLN A 828      -6.294  -8.806 -84.735  1.00  1.310          N  
ATOM  13235  H   GLN A 828      -6.429  -4.311 -80.788  1.00  1.100          H  
ATOM  13236  HA  GLN A 828      -6.150  -7.155 -81.739  1.00  1.130          H  
ATOM  13237 1HB  GLN A 828      -8.207  -6.123 -82.574  1.00  1.570          H  
ATOM  13238 2HB  GLN A 828      -7.317  -4.724 -83.153  1.00  1.570          H  
ATOM  13239 1HG  GLN A 828      -7.844  -6.063 -85.070  1.00  1.570          H  
ATOM  13240 2HG  GLN A 828      -6.112  -6.293 -84.811  1.00  1.570          H  
ATOM  13241 1HE2 GLN A 828      -6.389  -9.834 -84.688  1.00  1.570          H  
ATOM  13242 2HE2 GLN A 828      -5.402  -8.399 -85.049  1.00  1.570          H  
ATOM  13243  N   VAL A 829      -4.022  -6.820 -82.900  1.00  0.890          N  
ATOM  13244  CA  VAL A 829      -2.799  -6.567 -83.632  1.00  0.850          C  
ATOM  13245  C   VAL A 829      -3.189  -6.421 -85.081  1.00  0.880          C  
ATOM  13246  O   VAL A 829      -3.782  -7.329 -85.676  1.00  0.960          O  
ATOM  13247  CB  VAL A 829      -1.761  -7.674 -83.394  1.00  1.210          C  
ATOM  13248  CG1 VAL A 829      -0.519  -7.490 -84.272  1.00  1.210          C  
ATOM  13249  CG2 VAL A 829      -1.326  -7.572 -81.959  1.00  1.210          C  
ATOM  13250  H   VAL A 829      -4.305  -7.752 -82.616  1.00  1.070          H  
ATOM  13251  HA  VAL A 829      -2.365  -5.634 -83.297  1.00  1.020          H  
ATOM  13252  HB  VAL A 829      -2.205  -8.645 -83.602  1.00  1.450          H  
ATOM  13253 1HG1 VAL A 829       0.201  -8.281 -84.062  1.00  1.450          H  
ATOM  13254 2HG1 VAL A 829      -0.798  -7.542 -85.326  1.00  1.450          H  
ATOM  13255 3HG1 VAL A 829      -0.061  -6.519 -84.072  1.00  1.450          H  
ATOM  13256 1HG2 VAL A 829      -0.603  -8.336 -81.747  1.00  1.450          H  
ATOM  13257 2HG2 VAL A 829      -0.882  -6.598 -81.792  1.00  1.450          H  
ATOM  13258 3HG2 VAL A 829      -2.170  -7.676 -81.323  1.00  1.450          H  
ATOM  13259  N   SER A 830      -2.894  -5.243 -85.618  1.00  0.840          N  
ATOM  13260  CA  SER A 830      -3.259  -4.874 -86.971  1.00  0.870          C  
ATOM  13261  C   SER A 830      -2.252  -5.422 -87.933  1.00  0.890          C  
ATOM  13262  O   SER A 830      -2.600  -5.854 -89.033  1.00  0.950          O  
ATOM  13263  CB  SER A 830      -3.306  -3.361 -87.114  1.00  1.210          C  
ATOM  13264  OG  SER A 830      -4.333  -2.805 -86.341  1.00  1.210          O  
ATOM  13265  H   SER A 830      -2.389  -4.578 -85.034  1.00  1.010          H  
ATOM  13266  HA  SER A 830      -4.237  -5.295 -87.201  1.00  1.040          H  
ATOM  13267 1HB  SER A 830      -2.347  -2.945 -86.794  1.00  1.450          H  
ATOM  13268 2HB  SER A 830      -3.444  -3.095 -88.160  1.00  1.450          H  
ATOM  13269  HG  SER A 830      -4.233  -1.853 -86.412  1.00  1.450          H  
ATOM  13270  N   GLU A 831      -1.000  -5.416 -87.499  1.00  0.840          N  
ATOM  13271  CA  GLU A 831       0.075  -5.886 -88.364  1.00  0.860          C  
ATOM  13272  C   GLU A 831       1.306  -6.338 -87.581  1.00  0.800          C  
ATOM  13273  O   GLU A 831       1.522  -5.927 -86.434  1.00  0.770          O  
ATOM  13274  CB  GLU A 831       0.441  -4.769 -89.372  1.00  1.200          C  
ATOM  13275  CG  GLU A 831       1.455  -5.143 -90.477  1.00  1.200          C  
ATOM  13276  CD  GLU A 831       1.014  -6.282 -91.350  1.00  1.200          C  
ATOM  13277  OE1 GLU A 831       1.058  -7.396 -90.869  1.00  1.200          O  
ATOM  13278  OE2 GLU A 831       0.629  -6.046 -92.479  1.00  1.200          O  
ATOM  13279  H   GLU A 831      -0.831  -5.017 -86.569  1.00  1.010          H  
ATOM  13280  HA  GLU A 831      -0.295  -6.748 -88.922  1.00  1.030          H  
ATOM  13281 1HB  GLU A 831      -0.463  -4.414 -89.867  1.00  1.440          H  
ATOM  13282 2HB  GLU A 831       0.862  -3.924 -88.825  1.00  1.440          H  
ATOM  13283 1HG  GLU A 831       1.609  -4.275 -91.110  1.00  1.440          H  
ATOM  13284 2HG  GLU A 831       2.396  -5.383 -90.036  1.00  1.440          H  
ATOM  13285  N   MET A 832       2.105  -7.205 -88.200  1.00  0.830          N  
ATOM  13286  CA  MET A 832       3.387  -7.597 -87.622  1.00  0.780          C  
ATOM  13287  C   MET A 832       4.431  -7.870 -88.693  1.00  0.780          C  
ATOM  13288  O   MET A 832       4.193  -8.607 -89.651  1.00  0.840          O  
ATOM  13289  CB  MET A 832       3.266  -8.817 -86.712  1.00  1.110          C  
ATOM  13290  CG  MET A 832       4.623  -9.246 -86.095  1.00  1.110          C  
ATOM  13291  SD  MET A 832       4.488 -10.580 -84.952  1.00  1.110          S  
ATOM  13292  CE  MET A 832       6.189 -10.756 -84.447  1.00  1.110          C  
ATOM  13293  H   MET A 832       1.824  -7.525 -89.139  1.00  1.000          H  
ATOM  13294  HA  MET A 832       3.745  -6.767 -87.029  1.00  0.940          H  
ATOM  13295 1HB  MET A 832       2.580  -8.595 -85.895  1.00  1.330          H  
ATOM  13296 2HB  MET A 832       2.855  -9.658 -87.274  1.00  1.330          H  
ATOM  13297 1HG  MET A 832       5.306  -9.564 -86.882  1.00  1.330          H  
ATOM  13298 2HG  MET A 832       5.068  -8.394 -85.579  1.00  1.330          H  
ATOM  13299 1HE  MET A 832       6.250 -11.558 -83.735  1.00  1.330          H  
ATOM  13300 2HE  MET A 832       6.812 -10.995 -85.313  1.00  1.330          H  
ATOM  13301 3HE  MET A 832       6.538  -9.832 -83.991  1.00  1.330          H  
ATOM  13302  N   GLY A 833       5.621  -7.329 -88.493  1.00  0.750          N  
ATOM  13303  CA  GLY A 833       6.676  -7.552 -89.468  1.00  0.780          C  
ATOM  13304  C   GLY A 833       7.799  -6.535 -89.318  1.00  0.760          C  
ATOM  13305  O   GLY A 833       7.775  -5.744 -88.378  1.00  0.760          O  
ATOM  13306  H   GLY A 833       5.737  -6.731 -87.669  1.00  0.900          H  
ATOM  13307 1HA  GLY A 833       7.019  -8.568 -89.365  1.00  0.940          H  
ATOM  13308 2HA  GLY A 833       6.249  -7.464 -90.466  1.00  0.940          H  
ATOM  13309  N   PRO A 834       8.857  -6.611 -90.130  1.00  0.790          N  
ATOM  13310  CA  PRO A 834       9.985  -5.690 -90.182  1.00  0.790          C  
ATOM  13311  C   PRO A 834       9.488  -4.293 -90.465  1.00  0.810          C  
ATOM  13312  O   PRO A 834       8.536  -4.157 -91.245  1.00  0.970          O  
ATOM  13313  CB  PRO A 834      10.846  -6.259 -91.308  1.00  1.190          C  
ATOM  13314  CG  PRO A 834      10.437  -7.717 -91.412  1.00  1.190          C  
ATOM  13315  CD  PRO A 834       8.969  -7.735 -91.094  1.00  1.190          C  
ATOM  13316  HA  PRO A 834      10.526  -5.715 -89.208  1.00  0.950          H  
ATOM  13317 1HB  PRO A 834      10.654  -5.706 -92.241  1.00  1.420          H  
ATOM  13318 2HB  PRO A 834      11.911  -6.133 -91.070  1.00  1.420          H  
ATOM  13319 1HG  PRO A 834      10.672  -8.123 -92.406  1.00  1.420          H  
ATOM  13320 2HG  PRO A 834      11.022  -8.310 -90.677  1.00  1.420          H  
ATOM  13321 1HD  PRO A 834       8.376  -7.553 -91.987  1.00  1.420          H  
ATOM  13322 2HD  PRO A 834       8.743  -8.695 -90.653  1.00  1.420          H  
ATOM  13323  N   TYR A 835      10.159  -3.253 -89.971  1.00  0.810          N  
ATOM  13324  CA  TYR A 835       9.698  -1.895 -90.256  1.00  0.850          C  
ATOM  13325  C   TYR A 835       9.365  -1.662 -91.742  1.00  0.900          C  
ATOM  13326  O   TYR A 835       8.278  -1.150 -92.013  1.00  0.960          O  
ATOM  13327  CB  TYR A 835      10.650  -0.802 -89.701  1.00  1.170          C  
ATOM  13328  CG  TYR A 835      10.206   0.583 -90.091  1.00  1.170          C  
ATOM  13329  CD1 TYR A 835       9.251   1.218 -89.334  1.00  1.170          C  
ATOM  13330  CD2 TYR A 835      10.725   1.212 -91.218  1.00  1.170          C  
ATOM  13331  CE1 TYR A 835       8.788   2.460 -89.699  1.00  1.170          C  
ATOM  13332  CE2 TYR A 835      10.268   2.460 -91.569  1.00  1.170          C  
ATOM  13333  CZ  TYR A 835       9.290   3.079 -90.814  1.00  1.170          C  
ATOM  13334  OH  TYR A 835       8.822   4.328 -91.166  1.00  1.170          O  
ATOM  13335  H   TYR A 835      10.951  -3.408 -89.352  1.00  0.970          H  
ATOM  13336  HA  TYR A 835       8.756  -1.760 -89.722  1.00  1.020          H  
ATOM  13337 1HB  TYR A 835      10.636  -0.845 -88.618  1.00  1.410          H  
ATOM  13338 2HB  TYR A 835      11.663  -0.934 -89.982  1.00  1.410          H  
ATOM  13339  HD1 TYR A 835       8.859   0.730 -88.443  1.00  1.410          H  
ATOM  13340  HD2 TYR A 835      11.486   0.723 -91.825  1.00  1.410          H  
ATOM  13341  HE1 TYR A 835       8.038   2.953 -89.108  1.00  1.410          H  
ATOM  13342  HE2 TYR A 835      10.673   2.959 -92.449  1.00  1.410          H  
ATOM  13343  HH  TYR A 835       9.429   4.729 -91.802  1.00  1.410          H  
ATOM  13344  N   PRO A 836      10.269  -1.927 -92.727  1.00  0.930          N  
ATOM  13345  CA  PRO A 836      10.008  -1.741 -94.145  1.00  1.040          C  
ATOM  13346  C   PRO A 836       8.748  -2.443 -94.656  1.00  1.090          C  
ATOM  13347  O   PRO A 836       8.126  -1.968 -95.610  1.00  1.240          O  
ATOM  13348  CB  PRO A 836      11.249  -2.363 -94.794  1.00  1.560          C  
ATOM  13349  CG  PRO A 836      12.329  -2.219 -93.765  1.00  1.560          C  
ATOM  13350  CD  PRO A 836      11.642  -2.446 -92.454  1.00  1.560          C  
ATOM  13351  HA  PRO A 836       9.961  -0.657 -94.354  1.00  1.250          H  
ATOM  13352 1HB  PRO A 836      11.044  -3.409 -95.071  1.00  1.870          H  
ATOM  13353 2HB  PRO A 836      11.486  -1.827 -95.727  1.00  1.870          H  
ATOM  13354 1HG  PRO A 836      13.137  -2.944 -93.953  1.00  1.870          H  
ATOM  13355 2HG  PRO A 836      12.778  -1.222 -93.818  1.00  1.870          H  
ATOM  13356 1HD  PRO A 836      11.634  -3.510 -92.226  1.00  1.870          H  
ATOM  13357 2HD  PRO A 836      12.183  -1.881 -91.739  1.00  1.870          H  
ATOM  13358  N   ALA A 837       8.411  -3.609 -94.067  1.00  1.020          N  
ATOM  13359  CA  ALA A 837       7.237  -4.362 -94.478  1.00  1.080          C  
ATOM  13360  C   ALA A 837       6.012  -3.593 -94.104  1.00  1.080          C  
ATOM  13361  O   ALA A 837       5.087  -3.412 -94.904  1.00  1.160          O  
ATOM  13362  CB  ALA A 837       7.202  -5.727 -93.820  1.00  1.490          C  
ATOM  13363  H   ALA A 837       8.924  -3.975 -93.270  1.00  1.220          H  
ATOM  13364  HA  ALA A 837       7.262  -4.478 -95.562  1.00  1.300          H  
ATOM  13365 1HB  ALA A 837       6.314  -6.265 -94.153  1.00  1.790          H  
ATOM  13366 2HB  ALA A 837       8.091  -6.285 -94.100  1.00  1.790          H  
ATOM  13367 3HB  ALA A 837       7.168  -5.609 -92.741  1.00  1.790          H  
ATOM  13368  N   LEU A 838       6.019  -3.146 -92.853  1.00  1.010          N  
ATOM  13369  CA  LEU A 838       4.902  -2.410 -92.309  1.00  1.040          C  
ATOM  13370  C   LEU A 838       4.736  -1.116 -93.063  1.00  1.040          C  
ATOM  13371  O   LEU A 838       3.623  -0.740 -93.400  1.00  1.100          O  
ATOM  13372  CB  LEU A 838       5.123  -2.166 -90.825  1.00  1.440          C  
ATOM  13373  CG  LEU A 838       4.593  -3.238 -89.886  1.00  1.440          C  
ATOM  13374  CD1 LEU A 838       5.081  -4.555 -90.294  1.00  1.440          C  
ATOM  13375  CD2 LEU A 838       5.084  -2.981 -88.504  1.00  1.440          C  
ATOM  13376  H   LEU A 838       6.837  -3.363 -92.268  1.00  1.210          H  
ATOM  13377  HA  LEU A 838       3.996  -2.993 -92.440  1.00  1.250          H  
ATOM  13378 1HB  LEU A 838       6.189  -2.023 -90.634  1.00  1.730          H  
ATOM  13379 2HB  LEU A 838       4.601  -1.274 -90.586  1.00  1.730          H  
ATOM  13380  HG  LEU A 838       3.511  -3.235 -89.895  1.00  1.730          H  
ATOM  13381 1HD1 LEU A 838       4.695  -5.250 -89.602  1.00  1.730          H  
ATOM  13382 2HD1 LEU A 838       4.742  -4.831 -91.283  1.00  1.730          H  
ATOM  13383 3HD1 LEU A 838       6.159  -4.555 -90.268  1.00  1.730          H  
ATOM  13384 1HD2 LEU A 838       4.718  -3.759 -87.832  1.00  1.730          H  
ATOM  13385 2HD2 LEU A 838       6.175  -2.990 -88.497  1.00  1.730          H  
ATOM  13386 3HD2 LEU A 838       4.727  -2.034 -88.175  1.00  1.730          H  
ATOM  13387  N   LEU A 839       5.843  -0.457 -93.400  1.00  0.990          N  
ATOM  13388  CA  LEU A 839       5.771   0.779 -94.160  1.00  1.000          C  
ATOM  13389  C   LEU A 839       5.046   0.563 -95.482  1.00  1.110          C  
ATOM  13390  O   LEU A 839       4.156   1.342 -95.838  1.00  1.240          O  
ATOM  13391  CB  LEU A 839       7.189   1.334 -94.394  1.00  1.400          C  
ATOM  13392  CG  LEU A 839       7.336   2.728 -95.118  1.00  1.400          C  
ATOM  13393  CD1 LEU A 839       8.611   3.373 -94.638  1.00  1.400          C  
ATOM  13394  CD2 LEU A 839       7.418   2.551 -96.648  1.00  1.400          C  
ATOM  13395  H   LEU A 839       6.748  -0.810 -93.074  1.00  1.190          H  
ATOM  13396  HA  LEU A 839       5.197   1.495 -93.583  1.00  1.200          H  
ATOM  13397 1HB  LEU A 839       7.686   1.404 -93.425  1.00  1.680          H  
ATOM  13398 2HB  LEU A 839       7.735   0.606 -94.989  1.00  1.680          H  
ATOM  13399  HG  LEU A 839       6.492   3.372 -94.867  1.00  1.680          H  
ATOM  13400 1HD1 LEU A 839       8.742   4.344 -95.118  1.00  1.680          H  
ATOM  13401 2HD1 LEU A 839       8.545   3.508 -93.576  1.00  1.680          H  
ATOM  13402 3HD1 LEU A 839       9.461   2.735 -94.876  1.00  1.680          H  
ATOM  13403 1HD2 LEU A 839       7.547   3.529 -97.113  1.00  1.680          H  
ATOM  13404 2HD2 LEU A 839       8.267   1.920 -96.891  1.00  1.680          H  
ATOM  13405 3HD2 LEU A 839       6.522   2.103 -97.044  1.00  1.680          H  
ATOM  13406  N   GLN A 840       5.438  -0.475 -96.235  1.00  1.110          N  
ATOM  13407  CA  GLN A 840       4.794  -0.748 -97.517  1.00  1.250          C  
ATOM  13408  C   GLN A 840       3.333  -1.193 -97.398  1.00  1.310          C  
ATOM  13409  O   GLN A 840       2.507  -0.843 -98.243  1.00  1.550          O  
ATOM  13410  CB  GLN A 840       5.580  -1.815 -98.279  1.00  1.690          C  
ATOM  13411  CG  GLN A 840       6.936  -1.355 -98.771  1.00  1.690          C  
ATOM  13412  CD  GLN A 840       6.822  -0.259 -99.804  1.00  1.690          C  
ATOM  13413  OE1 GLN A 840       6.034  -0.361-100.745  1.00  1.690          O  
ATOM  13414  NE2 GLN A 840       7.602   0.792 -99.639  1.00  1.690          N  
ATOM  13415  H   GLN A 840       6.215  -1.067 -95.918  1.00  1.330          H  
ATOM  13416  HA  GLN A 840       4.806   0.173 -98.096  1.00  1.500          H  
ATOM  13417 1HB  GLN A 840       5.739  -2.675 -97.620  1.00  2.030          H  
ATOM  13418 2HB  GLN A 840       4.998  -2.157 -99.132  1.00  2.030          H  
ATOM  13419 1HG  GLN A 840       7.496  -0.962 -97.923  1.00  2.030          H  
ATOM  13420 2HG  GLN A 840       7.463  -2.199 -99.209  1.00  2.030          H  
ATOM  13421 1HE2 GLN A 840       7.571   1.551-100.292  1.00  2.030          H  
ATOM  13422 2HE2 GLN A 840       8.221   0.829 -98.855  1.00  2.030          H  
ATOM  13423  N   ARG A 841       3.009  -1.964 -96.357  1.00  1.320          N  
ATOM  13424  CA  ARG A 841       1.650  -2.462 -96.171  1.00  1.350          C  
ATOM  13425  C   ARG A 841       0.794  -1.554 -95.273  1.00  1.330          C  
ATOM  13426  O   ARG A 841      -0.232  -1.001 -95.686  1.00  1.500          O  
ATOM  13427  CB  ARG A 841       1.717  -3.848 -95.543  1.00  1.880          C  
ATOM  13428  CG  ARG A 841       2.301  -4.930 -96.442  1.00  1.880          C  
ATOM  13429  CD  ARG A 841       2.489  -6.229 -95.715  1.00  1.880          C  
ATOM  13430  NE  ARG A 841       1.215  -6.834 -95.287  1.00  1.880          N  
ATOM  13431  CZ  ARG A 841       0.416  -7.609 -96.064  1.00  1.880          C  
ATOM  13432  NH1 ARG A 841       0.746  -7.874 -97.320  1.00  1.880          N  
ATOM  13433  NH2 ARG A 841      -0.704  -8.109 -95.564  1.00  1.880          N  
ATOM  13434  H   ARG A 841       3.750  -2.262 -95.716  1.00  1.580          H  
ATOM  13435  HA  ARG A 841       1.174  -2.534 -97.148  1.00  1.620          H  
ATOM  13436 1HB  ARG A 841       2.338  -3.809 -94.647  1.00  2.250          H  
ATOM  13437 2HB  ARG A 841       0.720  -4.161 -95.235  1.00  2.250          H  
ATOM  13438 1HG  ARG A 841       1.637  -5.089 -97.289  1.00  2.250          H  
ATOM  13439 2HG  ARG A 841       3.277  -4.601 -96.803  1.00  2.250          H  
ATOM  13440 1HD  ARG A 841       3.021  -6.938 -96.343  1.00  2.250          H  
ATOM  13441 2HD  ARG A 841       3.082  -6.037 -94.816  1.00  2.250          H  
ATOM  13442  HE  ARG A 841       0.919  -6.666 -94.306  1.00  2.250          H  
ATOM  13443 1HH1 ARG A 841       1.597  -7.501 -97.713  1.00  2.250          H  
ATOM  13444 2HH1 ARG A 841       0.146  -8.453 -97.890  1.00  2.250          H  
ATOM  13445 1HH2 ARG A 841      -0.966  -7.914 -94.602  1.00  2.250          H  
ATOM  13446 2HH2 ARG A 841      -1.300  -8.685 -96.135  1.00  2.250          H  
ATOM  13447  N   ASN A 842       1.209  -1.391 -94.025  1.00  1.240          N  
ATOM  13448  CA  ASN A 842       0.488  -0.607 -93.048  1.00  1.270          C  
ATOM  13449  C   ASN A 842       1.017   0.809 -93.106  1.00  1.290          C  
ATOM  13450  O   ASN A 842       1.657   1.294 -92.165  1.00  1.740          O  
ATOM  13451  CB  ASN A 842       0.609  -1.208 -91.656  1.00  1.770          C  
ATOM  13452  CG  ASN A 842      -0.346  -0.575 -90.675  1.00  1.770          C  
ATOM  13453  OD1 ASN A 842      -1.219   0.210 -91.069  1.00  1.770          O  
ATOM  13454  ND2 ASN A 842      -0.218  -0.911 -89.417  1.00  1.770          N  
ATOM  13455  H   ASN A 842       2.097  -1.777 -93.743  1.00  1.490          H  
ATOM  13456  HA  ASN A 842      -0.566  -0.576 -93.324  1.00  1.520          H  
ATOM  13457 1HB  ASN A 842       0.395  -2.276 -91.708  1.00  2.120          H  
ATOM  13458 2HB  ASN A 842       1.633  -1.096 -91.292  1.00  2.120          H  
ATOM  13459 1HD2 ASN A 842      -0.838  -0.526 -88.732  1.00  2.120          H  
ATOM  13460 2HD2 ASN A 842       0.501  -1.549 -89.143  1.00  2.120          H  
ATOM  13461  N   GLY A 843       0.685   1.495 -94.190  1.00  1.270          N  
ATOM  13462  CA  GLY A 843       1.201   2.836 -94.436  1.00  1.240          C  
ATOM  13463  C   GLY A 843       0.926   3.759 -93.254  1.00  1.220          C  
ATOM  13464  O   GLY A 843       1.756   4.616 -92.934  1.00  1.220          O  
ATOM  13465  H   GLY A 843       0.134   0.987 -94.889  1.00  1.520          H  
ATOM  13466 1HA  GLY A 843       2.277   2.777 -94.621  1.00  1.490          H  
ATOM  13467 2HA  GLY A 843       0.744   3.239 -95.340  1.00  1.490          H  
ATOM  13468  N   SER A 844      -0.209   3.536 -92.572  1.00  1.250          N  
ATOM  13469  CA  SER A 844      -0.628   4.306 -91.413  1.00  1.260          C  
ATOM  13470  C   SER A 844       0.396   4.226 -90.284  1.00  1.190          C  
ATOM  13471  O   SER A 844       0.587   5.202 -89.553  1.00  1.300          O  
ATOM  13472  CB  SER A 844      -1.957   3.779 -90.902  1.00  1.760          C  
ATOM  13473  OG  SER A 844      -2.978   3.963 -91.845  1.00  1.760          O  
ATOM  13474  H   SER A 844      -0.850   2.828 -92.909  1.00  1.500          H  
ATOM  13475  HA  SER A 844      -0.745   5.347 -91.711  1.00  1.510          H  
ATOM  13476 1HB  SER A 844      -1.862   2.721 -90.669  1.00  2.110          H  
ATOM  13477 2HB  SER A 844      -2.217   4.291 -89.977  1.00  2.110          H  
ATOM  13478  HG  SER A 844      -3.791   3.685 -91.410  1.00  2.110          H  
ATOM  13479  N   PHE A 845       1.016   3.053 -90.093  1.00  1.100          N  
ATOM  13480  CA  PHE A 845       2.022   2.859 -89.060  1.00  1.080          C  
ATOM  13481  C   PHE A 845       3.187   3.769 -89.295  1.00  1.010          C  
ATOM  13482  O   PHE A 845       3.586   4.537 -88.412  1.00  0.980          O  
ATOM  13483  CB  PHE A 845       2.492   1.406 -89.074  1.00  1.520          C  
ATOM  13484  CG  PHE A 845       3.699   1.046 -88.305  1.00  1.520          C  
ATOM  13485  CD1 PHE A 845       3.709   0.858 -86.946  1.00  1.520          C  
ATOM  13486  CD2 PHE A 845       4.856   0.828 -89.012  1.00  1.520          C  
ATOM  13487  CE1 PHE A 845       4.869   0.443 -86.326  1.00  1.520          C  
ATOM  13488  CE2 PHE A 845       5.982   0.417 -88.416  1.00  1.520          C  
ATOM  13489  CZ  PHE A 845       6.007   0.212 -87.070  1.00  1.520          C  
ATOM  13490  H   PHE A 845       0.845   2.280 -90.739  1.00  1.320          H  
ATOM  13491  HA  PHE A 845       1.583   3.090 -88.091  1.00  1.300          H  
ATOM  13492 1HB  PHE A 845       1.694   0.800 -88.698  1.00  1.820          H  
ATOM  13493 2HB  PHE A 845       2.665   1.095 -90.082  1.00  1.820          H  
ATOM  13494  HD1 PHE A 845       2.800   1.020 -86.369  1.00  1.820          H  
ATOM  13495  HD2 PHE A 845       4.852   0.971 -90.096  1.00  1.820          H  
ATOM  13496  HE1 PHE A 845       4.878   0.283 -85.258  1.00  1.820          H  
ATOM  13497  HE2 PHE A 845       6.846   0.233 -89.023  1.00  1.820          H  
ATOM  13498  HZ  PHE A 845       6.916  -0.131 -86.594  1.00  1.820          H  
ATOM  13499  N   ALA A 846       3.730   3.698 -90.503  1.00  1.030          N  
ATOM  13500  CA  ALA A 846       4.882   4.531 -90.796  1.00  1.020          C  
ATOM  13501  C   ALA A 846       4.511   6.008 -90.705  1.00  1.000          C  
ATOM  13502  O   ALA A 846       5.268   6.799 -90.132  1.00  0.970          O  
ATOM  13503  CB  ALA A 846       5.439   4.199 -92.163  1.00  1.430          C  
ATOM  13504  H   ALA A 846       3.307   3.055 -91.186  1.00  1.240          H  
ATOM  13505  HA  ALA A 846       5.647   4.332 -90.044  1.00  1.220          H  
ATOM  13506 1HB  ALA A 846       6.314   4.817 -92.365  1.00  1.720          H  
ATOM  13507 2HB  ALA A 846       5.724   3.158 -92.172  1.00  1.720          H  
ATOM  13508 3HB  ALA A 846       4.677   4.384 -92.926  1.00  1.720          H  
ATOM  13509  N   ASN A 847       3.327   6.378 -91.207  1.00  1.030          N  
ATOM  13510  CA  ASN A 847       2.928   7.775 -91.205  1.00  1.060          C  
ATOM  13511  C   ASN A 847       2.783   8.313 -89.792  1.00  1.090          C  
ATOM  13512  O   ASN A 847       3.208   9.432 -89.499  1.00  1.260          O  
ATOM  13513  CB  ASN A 847       1.623   7.935 -91.946  1.00  1.470          C  
ATOM  13514  CG  ASN A 847       1.763   7.746 -93.417  1.00  1.470          C  
ATOM  13515  OD1 ASN A 847       2.853   7.854 -93.990  1.00  1.470          O  
ATOM  13516  ND2 ASN A 847       0.662   7.454 -94.056  1.00  1.470          N  
ATOM  13517  H   ASN A 847       2.728   5.685 -91.669  1.00  1.240          H  
ATOM  13518  HA  ASN A 847       3.703   8.355 -91.704  1.00  1.270          H  
ATOM  13519 1HB  ASN A 847       0.911   7.205 -91.566  1.00  1.770          H  
ATOM  13520 2HB  ASN A 847       1.215   8.925 -91.749  1.00  1.770          H  
ATOM  13521 1HD2 ASN A 847       0.684   7.307 -95.042  1.00  1.770          H  
ATOM  13522 2HD2 ASN A 847      -0.201   7.373 -93.558  1.00  1.770          H  
ATOM  13523  N   PHE A 848       2.215   7.502 -88.902  1.00  1.050          N  
ATOM  13524  CA  PHE A 848       2.054   7.861 -87.508  1.00  1.180          C  
ATOM  13525  C   PHE A 848       3.394   8.137 -86.860  1.00  1.310          C  
ATOM  13526  O   PHE A 848       3.609   9.176 -86.242  1.00  1.500          O  
ATOM  13527  CB  PHE A 848       1.374   6.716 -86.751  1.00  1.600          C  
ATOM  13528  CG  PHE A 848       1.263   6.917 -85.274  1.00  1.600          C  
ATOM  13529  CD1 PHE A 848       0.210   7.617 -84.719  1.00  1.600          C  
ATOM  13530  CD2 PHE A 848       2.239   6.406 -84.433  1.00  1.600          C  
ATOM  13531  CE1 PHE A 848       0.137   7.789 -83.355  1.00  1.600          C  
ATOM  13532  CE2 PHE A 848       2.177   6.582 -83.081  1.00  1.600          C  
ATOM  13533  CZ  PHE A 848       1.126   7.273 -82.536  1.00  1.600          C  
ATOM  13534  H   PHE A 848       1.829   6.606 -89.213  1.00  1.260          H  
ATOM  13535  HA  PHE A 848       1.440   8.758 -87.447  1.00  1.420          H  
ATOM  13536 1HB  PHE A 848       0.374   6.566 -87.155  1.00  1.920          H  
ATOM  13537 2HB  PHE A 848       1.922   5.792 -86.929  1.00  1.920          H  
ATOM  13538  HD1 PHE A 848      -0.569   8.026 -85.364  1.00  1.920          H  
ATOM  13539  HD2 PHE A 848       3.064   5.857 -84.867  1.00  1.920          H  
ATOM  13540  HE1 PHE A 848      -0.702   8.334 -82.916  1.00  1.920          H  
ATOM  13541  HE2 PHE A 848       2.955   6.172 -82.434  1.00  1.920          H  
ATOM  13542  HZ  PHE A 848       1.069   7.409 -81.448  1.00  1.920          H  
ATOM  13543  N   LEU A 849       4.320   7.196 -86.999  1.00  1.380          N  
ATOM  13544  CA  LEU A 849       5.600   7.301 -86.323  1.00  1.660          C  
ATOM  13545  C   LEU A 849       6.386   8.516 -86.808  1.00  1.460          C  
ATOM  13546  O   LEU A 849       7.029   9.225 -86.017  1.00  1.390          O  
ATOM  13547  CB  LEU A 849       6.393   6.035 -86.584  1.00  2.210          C  
ATOM  13548  CG  LEU A 849       5.831   4.705 -86.012  1.00  2.210          C  
ATOM  13549  CD1 LEU A 849       6.689   3.640 -86.533  1.00  2.210          C  
ATOM  13550  CD2 LEU A 849       5.793   4.670 -84.517  1.00  2.210          C  
ATOM  13551  H   LEU A 849       4.105   6.360 -87.556  1.00  1.660          H  
ATOM  13552  HA  LEU A 849       5.413   7.420 -85.262  1.00  1.990          H  
ATOM  13553 1HB  LEU A 849       6.484   5.911 -87.666  1.00  2.650          H  
ATOM  13554 2HB  LEU A 849       7.382   6.170 -86.179  1.00  2.650          H  
ATOM  13555  HG  LEU A 849       4.827   4.548 -86.372  1.00  2.650          H  
ATOM  13556 1HD1 LEU A 849       6.329   2.715 -86.182  1.00  2.650          H  
ATOM  13557 2HD1 LEU A 849       6.655   3.664 -87.611  1.00  2.650          H  
ATOM  13558 3HD1 LEU A 849       7.717   3.781 -86.195  1.00  2.650          H  
ATOM  13559 1HD2 LEU A 849       5.406   3.707 -84.184  1.00  2.650          H  
ATOM  13560 2HD2 LEU A 849       6.765   4.793 -84.159  1.00  2.650          H  
ATOM  13561 3HD2 LEU A 849       5.162   5.456 -84.131  1.00  2.650          H  
ATOM  13562  N   CYS A 850       6.247   8.834 -88.099  1.00  1.490          N  
ATOM  13563  CA  CYS A 850       6.947   9.958 -88.720  1.00  1.280          C  
ATOM  13564  C   CYS A 850       6.526  11.325 -88.167  1.00  1.200          C  
ATOM  13565  O   CYS A 850       7.143  12.343 -88.488  1.00  1.240          O  
ATOM  13566  CB  CYS A 850       6.735   9.970 -90.236  1.00  1.880          C  
ATOM  13567  SG  CYS A 850       7.491   8.573 -91.125  1.00  1.880          S  
ATOM  13568  H   CYS A 850       5.696   8.209 -88.700  1.00  1.790          H  
ATOM  13569  HA  CYS A 850       8.013   9.829 -88.534  1.00  1.540          H  
ATOM  13570 1HB  CYS A 850       5.663   9.966 -90.448  1.00  2.250          H  
ATOM  13571 2HB  CYS A 850       7.146  10.890 -90.646  1.00  2.250          H  
ATOM  13572  HG  CYS A 850       6.600   7.650 -90.700  1.00  2.250          H  
ATOM  13573  N   ASN A 851       5.455  11.388 -87.373  1.00  1.470          N  
ATOM  13574  CA  ASN A 851       5.067  12.662 -86.801  1.00  1.750          C  
ATOM  13575  C   ASN A 851       5.618  12.835 -85.388  1.00  1.720          C  
ATOM  13576  O   ASN A 851       5.434  13.891 -84.776  1.00  1.920          O  
ATOM  13577  CB  ASN A 851       3.560  12.790 -86.799  1.00  2.340          C  
ATOM  13578  CG  ASN A 851       2.993  12.927 -88.182  1.00  2.340          C  
ATOM  13579  OD1 ASN A 851       3.566  13.589 -89.059  1.00  2.340          O  
ATOM  13580  ND2 ASN A 851       1.864  12.306 -88.398  1.00  2.340          N  
ATOM  13581  H   ASN A 851       4.922  10.543 -87.131  1.00  1.760          H  
ATOM  13582  HA  ASN A 851       5.484  13.463 -87.411  1.00  2.100          H  
ATOM  13583 1HB  ASN A 851       3.133  11.898 -86.334  1.00  2.810          H  
ATOM  13584 2HB  ASN A 851       3.261  13.647 -86.199  1.00  2.810          H  
ATOM  13585 1HD2 ASN A 851       1.433  12.347 -89.297  1.00  2.810          H  
ATOM  13586 2HD2 ASN A 851       1.439  11.778 -87.664  1.00  2.810          H  
ATOM  13587  N   TYR A 852       6.299  11.808 -84.864  1.00  1.560          N  
ATOM  13588  CA  TYR A 852       6.796  11.871 -83.494  1.00  1.590          C  
ATOM  13589  C   TYR A 852       8.282  11.573 -83.364  1.00  1.510          C  
ATOM  13590  O   TYR A 852       8.977  12.193 -82.560  1.00  1.730          O  
ATOM  13591  CB  TYR A 852       6.008  10.892 -82.648  1.00  2.210          C  
ATOM  13592  CG  TYR A 852       4.582  11.136 -82.741  1.00  2.210          C  
ATOM  13593  CD1 TYR A 852       3.829  10.261 -83.465  1.00  2.210          C  
ATOM  13594  CD2 TYR A 852       4.017  12.244 -82.175  1.00  2.210          C  
ATOM  13595  CE1 TYR A 852       2.510  10.489 -83.643  1.00  2.210          C  
ATOM  13596  CE2 TYR A 852       2.691  12.474 -82.355  1.00  2.210          C  
ATOM  13597  CZ  TYR A 852       1.938  11.600 -83.093  1.00  2.210          C  
ATOM  13598  OH  TYR A 852       0.611  11.845 -83.293  1.00  2.210          O  
ATOM  13599  H   TYR A 852       6.447  10.966 -85.418  1.00  1.870          H  
ATOM  13600  HA  TYR A 852       6.637  12.881 -83.117  1.00  1.910          H  
ATOM  13601 1HB  TYR A 852       6.193   9.907 -83.006  1.00  2.660          H  
ATOM  13602 2HB  TYR A 852       6.307  10.962 -81.626  1.00  2.660          H  
ATOM  13603  HD1 TYR A 852       4.296   9.387 -83.918  1.00  2.660          H  
ATOM  13604  HD2 TYR A 852       4.625  12.942 -81.605  1.00  2.660          H  
ATOM  13605  HE1 TYR A 852       1.923   9.803 -84.234  1.00  2.660          H  
ATOM  13606  HE2 TYR A 852       2.227  13.357 -81.925  1.00  2.660          H  
ATOM  13607  HH  TYR A 852       0.216  11.100 -83.760  1.00  2.660          H  
ATOM  13608  N   ALA A 853       8.787  10.612 -84.144  1.00  1.280          N  
ATOM  13609  CA  ALA A 853      10.185  10.222 -84.007  1.00  1.430          C  
ATOM  13610  C   ALA A 853      11.144  11.404 -84.236  1.00  1.690          C  
ATOM  13611  O   ALA A 853      12.157  11.491 -83.549  1.00  2.470          O  
ATOM  13612  CB  ALA A 853      10.498   9.089 -84.960  1.00  1.940          C  
ATOM  13613  H   ALA A 853       8.183  10.108 -84.797  1.00  1.540          H  
ATOM  13614  HA  ALA A 853      10.336   9.864 -82.990  1.00  1.720          H  
ATOM  13615 1HB  ALA A 853      11.527   8.756 -84.835  1.00  2.330          H  
ATOM  13616 2HB  ALA A 853       9.841   8.291 -84.744  1.00  2.330          H  
ATOM  13617 3HB  ALA A 853      10.348   9.369 -85.978  1.00  2.330          H  
ATOM  13618  N   PRO A 854      10.921  12.289 -85.239  1.00  1.920          N  
ATOM  13619  CA  PRO A 854      10.088  12.248 -86.451  1.00  2.610          C  
ATOM  13620  C   PRO A 854      10.800  11.475 -87.574  1.00  3.110          C  
ATOM  13621  O   PRO A 854      10.229  11.193 -88.621  1.00  3.660          O  
ATOM  13622  CB  PRO A 854       9.952  13.732 -86.799  1.00  3.920          C  
ATOM  13623  CG  PRO A 854      11.257  14.349 -86.321  1.00  3.920          C  
ATOM  13624  CD  PRO A 854      11.606  13.583 -85.054  1.00  3.920          C  
ATOM  13625  HA  PRO A 854       9.093  11.835 -86.270  1.00  3.130          H  
ATOM  13626 1HB  PRO A 854       9.786  13.847 -87.885  1.00  4.700          H  
ATOM  13627 2HB  PRO A 854       9.063  14.147 -86.298  1.00  4.700          H  
ATOM  13628 1HG  PRO A 854      12.033  14.268 -87.101  1.00  4.700          H  
ATOM  13629 2HG  PRO A 854      11.120  15.425 -86.131  1.00  4.700          H  
ATOM  13630 1HD  PRO A 854      12.695  13.437 -84.976  1.00  4.700          H  
ATOM  13631 2HD  PRO A 854      11.203  14.089 -84.159  1.00  4.700          H  
ATOM  13632  N   ASP A 855      12.085  11.176 -87.377  1.00  3.510          N  
ATOM  13633  CA  ASP A 855      12.858  10.548 -88.437  1.00  4.470          C  
ATOM  13634  C   ASP A 855      12.866   9.023 -88.335  1.00  4.990          C  
ATOM  13635  O   ASP A 855      13.510   8.449 -87.453  1.00  5.710          O  
ATOM  13636  CB  ASP A 855      14.289  11.087 -88.432  1.00  5.870          C  
ATOM  13637  CG  ASP A 855      15.129  10.566 -89.594  1.00  5.870          C  
ATOM  13638  OD1 ASP A 855      14.679   9.652 -90.276  1.00  5.870          O  
ATOM  13639  OD2 ASP A 855      16.204  11.082 -89.801  1.00  5.870          O  
ATOM  13640  H   ASP A 855      12.541  11.396 -86.504  1.00  4.210          H  
ATOM  13641  HA  ASP A 855      12.405  10.815 -89.392  1.00  5.360          H  
ATOM  13642 1HB  ASP A 855      14.264  12.177 -88.482  1.00  7.050          H  
ATOM  13643 2HB  ASP A 855      14.777  10.815 -87.497  1.00  7.050          H  
ATOM  13644  N   GLU A 856      12.121   8.382 -89.233  1.00  5.020          N  
ATOM  13645  CA  GLU A 856      11.966   6.928 -89.281  1.00  5.930          C  
ATOM  13646  C   GLU A 856      12.837   6.281 -90.347  1.00  6.630          C  
ATOM  13647  O   GLU A 856      12.734   5.083 -90.610  1.00  7.210          O  
ATOM  13648  CB  GLU A 856      10.506   6.555 -89.504  1.00  7.940          C  
ATOM  13649  CG  GLU A 856       9.638   6.893 -88.362  1.00  7.940          C  
ATOM  13650  CD  GLU A 856       9.956   6.015 -87.230  1.00  7.940          C  
ATOM  13651  OE1 GLU A 856       9.775   4.835 -87.339  1.00  7.940          O  
ATOM  13652  OE2 GLU A 856      10.436   6.498 -86.271  1.00  7.940          O  
ATOM  13653  H   GLU A 856      11.637   8.942 -89.925  1.00  6.020          H  
ATOM  13654  HA  GLU A 856      12.271   6.526 -88.313  1.00  7.120          H  
ATOM  13655 1HB  GLU A 856      10.126   7.058 -90.387  1.00  9.530          H  
ATOM  13656 2HB  GLU A 856      10.434   5.491 -89.664  1.00  9.530          H  
ATOM  13657 1HG  GLU A 856       9.782   7.934 -88.067  1.00  9.530          H  
ATOM  13658 2HG  GLU A 856       8.601   6.757 -88.647  1.00  9.530          H  
ATOM  13659  N   ASP A 857      13.707   7.065 -90.967  1.00  6.870          N  
ATOM  13660  CA  ASP A 857      14.535   6.544 -92.039  1.00  7.730          C  
ATOM  13661  C   ASP A 857      15.882   6.082 -91.530  1.00  8.670          C  
ATOM  13662  O   ASP A 857      16.715   5.620 -92.310  1.00  9.060          O  
ATOM  13663  CB  ASP A 857      14.713   7.593 -93.138  1.00 10.480          C  
ATOM  13664  CG  ASP A 857      13.406   7.900 -93.904  1.00 10.480          C  
ATOM  13665  OD1 ASP A 857      12.586   7.014 -94.078  1.00 10.480          O  
ATOM  13666  OD2 ASP A 857      13.245   9.027 -94.305  1.00 10.480          O  
ATOM  13667  H   ASP A 857      13.809   8.057 -90.690  1.00  8.240          H  
ATOM  13668  HA  ASP A 857      14.025   5.689 -92.477  1.00  9.280          H  
ATOM  13669 1HB  ASP A 857      15.082   8.524 -92.684  1.00 12.570          H  
ATOM  13670 2HB  ASP A 857      15.466   7.258 -93.850  1.00 12.570          H  
ATOM  13671  N   GLN A 858      16.073   6.096 -90.218  1.00  9.250          N  
ATOM  13672  CA  GLN A 858      17.357   5.736 -89.629  1.00 10.290          C  
ATOM  13673  C   GLN A 858      17.844   4.368 -90.087  1.00 11.040          C  
ATOM  13674  O   GLN A 858      19.038   4.177 -90.273  1.00 11.280          O  
ATOM  13675  CB  GLN A 858      17.307   5.763 -88.097  1.00 13.990          C  
ATOM  13676  CG  GLN A 858      18.706   5.650 -87.435  1.00 13.990          C  
ATOM  13677  CD  GLN A 858      19.223   4.202 -87.278  1.00 13.990          C  
ATOM  13678  OE1 GLN A 858      18.471   3.268 -86.964  1.00 13.990          O  
ATOM  13679  NE2 GLN A 858      20.520   4.024 -87.538  1.00 13.990          N  
ATOM  13680  H   GLN A 858      15.323   6.447 -89.633  1.00 11.100          H  
ATOM  13681  HA  GLN A 858      18.089   6.471 -89.950  1.00 12.350          H  
ATOM  13682 1HB  GLN A 858      16.841   6.691 -87.765  1.00 16.790          H  
ATOM  13683 2HB  GLN A 858      16.694   4.944 -87.739  1.00 16.790          H  
ATOM  13684 1HG  GLN A 858      19.423   6.193 -88.053  1.00 16.790          H  
ATOM  13685 2HG  GLN A 858      18.655   6.100 -86.445  1.00 16.790          H  
ATOM  13686 1HE2 GLN A 858      20.937   3.086 -87.521  1.00 16.790          H  
ATOM  13687 2HE2 GLN A 858      21.088   4.794 -87.814  1.00 16.790          H  
ATOM  13688  N   GLY A 859      16.942   3.408 -90.294  1.00 11.630          N  
ATOM  13689  CA  GLY A 859      17.345   2.057 -90.689  1.00 12.540          C  
ATOM  13690  C   GLY A 859      17.726   1.963 -92.175  1.00 12.840          C  
ATOM  13691  O   GLY A 859      18.138   0.907 -92.657  1.00 12.920          O  
ATOM  13692  H   GLY A 859      15.961   3.600 -90.141  1.00 13.960          H  
ATOM  13693 1HA  GLY A 859      18.192   1.743 -90.074  1.00 15.050          H  
ATOM  13694 2HA  GLY A 859      16.529   1.366 -90.476  1.00 15.050          H  
ATOM  13695  N   HIS A 860      17.571   3.072 -92.897  1.00 13.250          N  
ATOM  13696  CA  HIS A 860      17.894   3.170 -94.310  1.00 13.790          C  
ATOM  13697  C   HIS A 860      19.066   4.146 -94.515  1.00 14.190          C  
ATOM  13698  O   HIS A 860      19.825   4.042 -95.486  1.00 14.720          O  
ATOM  13699  CB  HIS A 860      16.663   3.642 -95.084  1.00 19.090          C  
ATOM  13700  CG  HIS A 860      15.500   2.708 -94.944  1.00 19.090          C  
ATOM  13701  ND1 HIS A 860      15.470   1.463 -95.537  1.00 19.090          N  
ATOM  13702  CD2 HIS A 860      14.332   2.833 -94.265  1.00 19.090          C  
ATOM  13703  CE1 HIS A 860      14.328   0.868 -95.236  1.00 19.090          C  
ATOM  13704  NE2 HIS A 860      13.624   1.678 -94.467  1.00 19.090          N  
ATOM  13705  H   HIS A 860      17.204   3.896 -92.439  1.00 15.900          H  
ATOM  13706  HA  HIS A 860      18.194   2.196 -94.691  1.00 16.550          H  
ATOM  13707 1HB  HIS A 860      16.362   4.630 -94.725  1.00 22.910          H  
ATOM  13708 2HB  HIS A 860      16.906   3.734 -96.140  1.00 22.910          H  
ATOM  13709  HD1 HIS A 860      16.286   0.947 -95.800  1.00 22.910          H  
ATOM  13710  HD2 HIS A 860      13.911   3.628 -93.648  1.00 22.910          H  
ATOM  13711  HE1 HIS A 860      14.110  -0.128 -95.615  1.00 22.910          H  
ATOM  13712  N   LEU A 861      19.305   5.017 -93.522  1.00 14.120          N  
ATOM  13713  CA  LEU A 861      20.340   6.048 -93.603  1.00 14.680          C  
ATOM  13714  C   LEU A 861      21.710   5.464 -93.299  1.00 15.330          C  
ATOM  13715  O   LEU A 861      22.711   6.179 -93.294  1.00 15.550          O  
ATOM  13716  CB  LEU A 861      20.094   7.199 -92.606  1.00 20.330          C  
ATOM  13717  CG  LEU A 861      18.801   8.078 -92.753  1.00 20.330          C  
ATOM  13718  CD1 LEU A 861      18.751   9.060 -91.597  1.00 20.330          C  
ATOM  13719  CD2 LEU A 861      18.744   8.779 -94.070  1.00 20.330          C  
ATOM  13720  H   LEU A 861      18.656   5.049 -92.737  1.00 16.940          H  
ATOM  13721  HA  LEU A 861      20.362   6.432 -94.613  1.00 17.620          H  
ATOM  13722 1HB  LEU A 861      20.064   6.753 -91.608  1.00 24.390          H  
ATOM  13723 2HB  LEU A 861      20.950   7.868 -92.647  1.00 24.390          H  
ATOM  13724  HG  LEU A 861      17.965   7.475 -92.680  1.00 24.390          H  
ATOM  13725 1HD1 LEU A 861      17.833   9.659 -91.660  1.00 24.390          H  
ATOM  13726 2HD1 LEU A 861      18.757   8.530 -90.655  1.00 24.390          H  
ATOM  13727 3HD1 LEU A 861      19.614   9.719 -91.642  1.00 24.390          H  
ATOM  13728 1HD2 LEU A 861      17.826   9.371 -94.119  1.00 24.390          H  
ATOM  13729 2HD2 LEU A 861      19.608   9.436 -94.181  1.00 24.390          H  
ATOM  13730 3HD2 LEU A 861      18.730   8.049 -94.860  1.00 24.390          H  
ATOM  13731  N   GLU A 862      21.734   4.166 -93.001  1.00 15.800          N  
ATOM  13732  CA  GLU A 862      22.958   3.433 -92.729  1.00 16.570          C  
ATOM  13733  C   GLU A 862      23.614   3.002 -94.038  1.00 17.370          C  
ATOM  13734  O   GLU A 862      24.748   2.521 -94.040  1.00 17.940          O  
ATOM  13735  CB  GLU A 862      22.696   2.204 -91.843  1.00 22.890          C  
ATOM  13736  CG  GLU A 862      22.250   2.528 -90.416  1.00 22.890          C  
ATOM  13737  CD  GLU A 862      21.986   1.283 -89.545  1.00 22.890          C  
ATOM  13738  OE1 GLU A 862      22.119   0.188 -90.041  1.00 22.890          O  
ATOM  13739  OE2 GLU A 862      21.660   1.450 -88.378  1.00 22.890          O  
ATOM  13740  H   GLU A 862      20.851   3.672 -92.975  1.00 18.960          H  
ATOM  13741  HA  GLU A 862      23.648   4.093 -92.206  1.00 19.880          H  
ATOM  13742 1HB  GLU A 862      21.919   1.589 -92.299  1.00 27.470          H  
ATOM  13743 2HB  GLU A 862      23.601   1.599 -91.783  1.00 27.470          H  
ATOM  13744 1HG  GLU A 862      23.021   3.132 -89.940  1.00 27.470          H  
ATOM  13745 2HG  GLU A 862      21.345   3.125 -90.465  1.00 27.470          H  
ATOM  13746  N   ASP A 863      22.905   3.159 -95.166  1.00 17.410          N  
ATOM  13747  CA  ASP A 863      23.493   2.796 -96.447  1.00 18.050          C  
ATOM  13748  C   ASP A 863      24.775   3.585 -96.547  1.00 18.250          C  
ATOM  13749  O   ASP A 863      24.782   4.776 -96.232  1.00 18.250          O  
ATOM  13750  CB  ASP A 863      22.589   3.142 -97.630  1.00 25.010          C  
ATOM  13751  CG  ASP A 863      23.155   2.613 -98.958  1.00 25.010          C  
ATOM  13752  OD1 ASP A 863      24.084   3.224 -99.494  1.00 25.010          O  
ATOM  13753  OD2 ASP A 863      22.665   1.617 -99.429  1.00 25.010          O  
ATOM  13754  H   ASP A 863      21.955   3.543 -95.140  1.00 20.890          H  
ATOM  13755  HA  ASP A 863      23.723   1.730 -96.460  1.00 21.660          H  
ATOM  13756 1HB  ASP A 863      21.598   2.712 -97.466  1.00 30.020          H  
ATOM  13757 2HB  ASP A 863      22.465   4.215 -97.695  1.00 30.020          H  
ATOM  13758  N   SER A 864      25.858   2.962 -96.993  1.00 18.530          N  
ATOM  13759  CA  SER A 864      27.120   3.680 -97.026  1.00 18.940          C  
ATOM  13760  C   SER A 864      27.115   4.940 -97.889  1.00 19.050          C  
ATOM  13761  O   SER A 864      27.887   5.861 -97.612  1.00 19.310          O  
ATOM  13762  CB  SER A 864      28.215   2.750 -97.503  1.00 26.350          C  
ATOM  13763  OG  SER A 864      28.000   2.361 -98.833  1.00 26.350          O  
ATOM  13764  H   SER A 864      25.817   1.996 -97.286  1.00 22.240          H  
ATOM  13765  HA  SER A 864      27.351   3.976 -96.002  1.00 22.730          H  
ATOM  13766 1HB  SER A 864      29.177   3.252 -97.419  1.00 31.620          H  
ATOM  13767 2HB  SER A 864      28.246   1.869 -96.864  1.00 31.620          H  
ATOM  13768  HG  SER A 864      28.761   1.829 -99.080  1.00 31.620          H  
ATOM  13769  N   TRP A 865      26.262   5.017 -98.921  1.00 18.990          N  
ATOM  13770  CA  TRP A 865      26.201   6.239 -99.712  1.00 19.180          C  
ATOM  13771  C   TRP A 865      25.460   7.316 -98.936  1.00 19.320          C  
ATOM  13772  O   TRP A 865      25.907   8.446 -98.769  1.00 19.510          O  
ATOM  13773  CB  TRP A 865      25.529   6.021-101.061  1.00 26.780          C  
ATOM  13774  CG  TRP A 865      25.443   7.288-101.839  1.00 26.780          C  
ATOM  13775  CD1 TRP A 865      26.411   7.812-102.634  1.00 26.780          C  
ATOM  13776  CD2 TRP A 865      24.328   8.215-101.901  1.00 26.780          C  
ATOM  13777  NE1 TRP A 865      25.987   8.994-103.177  1.00 26.780          N  
ATOM  13778  CE2 TRP A 865      24.715   9.256-102.736  1.00 26.780          C  
ATOM  13779  CE3 TRP A 865      23.053   8.243-101.317  1.00 26.780          C  
ATOM  13780  CZ2 TRP A 865      23.878  10.323-103.008  1.00 26.780          C  
ATOM  13781  CZ3 TRP A 865      22.218   9.307-101.584  1.00 26.780          C  
ATOM  13782  CH2 TRP A 865      22.619  10.324-102.409  1.00 26.780          C  
ATOM  13783  H   TRP A 865      25.624   4.237 -99.153  1.00 22.790          H  
ATOM  13784  HA  TRP A 865      27.218   6.586 -99.892  1.00 23.020          H  
ATOM  13785 1HB  TRP A 865      26.095   5.292-101.637  1.00 32.130          H  
ATOM  13786 2HB  TRP A 865      24.527   5.616-100.913  1.00 32.130          H  
ATOM  13787  HD1 TRP A 865      27.386   7.360-102.806  1.00 32.130          H  
ATOM  13788  HE1 TRP A 865      26.523   9.581-103.799  1.00 32.130          H  
ATOM  13789  HE3 TRP A 865      22.724   7.441-100.662  1.00 32.130          H  
ATOM  13790  HZ2 TRP A 865      24.177  11.140-103.663  1.00 32.130          H  
ATOM  13791  HZ3 TRP A 865      21.232   9.316-101.120  1.00 32.130          H  
ATOM  13792  HH2 TRP A 865      21.936  11.151-102.602  1.00 32.130          H  
ATOM  13793  N   THR A 866      24.294   6.957 -98.428  1.00 19.350          N  
ATOM  13794  CA  THR A 866      23.443   7.905 -97.725  1.00 19.630          C  
ATOM  13795  C   THR A 866      24.179   8.462 -96.521  1.00 19.880          C  
ATOM  13796  O   THR A 866      24.134   9.668 -96.254  1.00 20.400          O  
ATOM  13797  CB  THR A 866      22.111   7.271 -97.295  1.00 27.370          C  
ATOM  13798  OG1 THR A 866      21.394   6.809 -98.454  1.00 27.370          O  
ATOM  13799  CG2 THR A 866      21.270   8.321 -96.613  1.00 27.370          C  
ATOM  13800  H   THR A 866      23.978   6.004 -98.552  1.00 23.220          H  
ATOM  13801  HA  THR A 866      23.221   8.736 -98.395  1.00 23.560          H  
ATOM  13802  HB  THR A 866      22.290   6.430 -96.617  1.00 32.840          H  
ATOM  13803  HG1 THR A 866      20.666   6.239 -98.178  1.00 32.840          H  
ATOM  13804 1HG2 THR A 866      20.337   7.877 -96.351  1.00 32.840          H  
ATOM  13805 2HG2 THR A 866      21.764   8.691 -95.714  1.00 32.840          H  
ATOM  13806 3HG2 THR A 866      21.094   9.152 -97.294  1.00 32.840          H  
ATOM  13807  N   ALA A 867      24.910   7.576 -95.837  1.00 19.650          N  
ATOM  13808  CA  ALA A 867      25.663   7.812 -94.612  1.00 20.020          C  
ATOM  13809  C   ALA A 867      26.685   8.938 -94.754  1.00 20.480          C  
ATOM  13810  O   ALA A 867      27.148   9.489 -93.743  1.00 20.620          O  
ATOM  13811  CB  ALA A 867      26.377   6.539 -94.197  1.00 27.880          C  
ATOM  13812  H   ALA A 867      24.900   6.609 -96.167  1.00 23.580          H  
ATOM  13813  HA  ALA A 867      24.951   8.087 -93.835  1.00 24.020          H  
ATOM  13814 1HB  ALA A 867      26.907   6.702 -93.264  1.00 33.460          H  
ATOM  13815 2HB  ALA A 867      25.642   5.741 -94.064  1.00 33.460          H  
ATOM  13816 3HB  ALA A 867      27.081   6.260 -94.976  1.00 33.460          H  
ATOM  13817  N   LEU A 868      27.026   9.313 -95.989  1.00 20.800          N  
ATOM  13818  CA  LEU A 868      27.968  10.384 -96.225  1.00 21.310          C  
ATOM  13819  C   LEU A 868      27.441  11.665 -95.587  1.00 21.710          C  
ATOM  13820  O   LEU A 868      28.238  12.482 -95.130  1.00 22.210          O  
ATOM  13821  CB  LEU A 868      28.168  10.585 -97.732  1.00 29.630          C  
ATOM  13822  CG  LEU A 868      28.913   9.444 -98.499  1.00 29.630          C  
ATOM  13823  CD1 LEU A 868      28.802   9.705-100.005  1.00 29.630          C  
ATOM  13824  CD2 LEU A 868      30.387   9.389 -98.074  1.00 29.630          C  
ATOM  13825  H   LEU A 868      26.601   8.857 -96.804  1.00 24.960          H  
ATOM  13826  HA  LEU A 868      28.910  10.130 -95.752  1.00 25.570          H  
ATOM  13827 1HB  LEU A 868      27.182  10.685 -98.189  1.00 35.560          H  
ATOM  13828 2HB  LEU A 868      28.712  11.514 -97.890  1.00 35.560          H  
ATOM  13829  HG  LEU A 868      28.441   8.484 -98.279  1.00 35.560          H  
ATOM  13830 1HD1 LEU A 868      29.304   8.908-100.549  1.00 35.560          H  
ATOM  13831 2HD1 LEU A 868      27.743   9.723-100.287  1.00 35.560          H  
ATOM  13832 3HD1 LEU A 868      29.263  10.660-100.251  1.00 35.560          H  
ATOM  13833 1HD2 LEU A 868      30.884   8.592 -98.625  1.00 35.560          H  
ATOM  13834 2HD2 LEU A 868      30.868  10.341 -98.298  1.00 35.560          H  
ATOM  13835 3HD2 LEU A 868      30.469   9.185 -97.014  1.00 35.560          H  
ATOM  13836  N   GLU A 869      26.109  11.836 -95.496  1.00 21.600          N  
ATOM  13837  CA  GLU A 869      25.561  13.034 -94.868  1.00 22.090          C  
ATOM  13838  C   GLU A 869      26.004  13.133 -93.400  1.00 22.520          C  
ATOM  13839  O   GLU A 869      26.169  14.240 -92.873  1.00 23.140          O  
ATOM  13840  CB  GLU A 869      24.029  13.056 -94.943  1.00 30.730          C  
ATOM  13841  CG  GLU A 869      23.456  13.272 -96.346  1.00 30.730          C  
ATOM  13842  CD  GLU A 869      21.937  13.341 -96.368  1.00 30.730          C  
ATOM  13843  OE1 GLU A 869      21.333  13.119 -95.343  1.00 30.730          O  
ATOM  13844  OE2 GLU A 869      21.389  13.629 -97.409  1.00 30.730          O  
ATOM  13845  H   GLU A 869      25.463  11.142 -95.892  1.00 25.920          H  
ATOM  13846  HA  GLU A 869      25.939  13.906 -95.403  1.00 26.510          H  
ATOM  13847 1HB  GLU A 869      23.640  12.106 -94.570  1.00 36.880          H  
ATOM  13848 2HB  GLU A 869      23.645  13.844 -94.297  1.00 36.880          H  
ATOM  13849 1HG  GLU A 869      23.864  14.198 -96.754  1.00 36.880          H  
ATOM  13850 2HG  GLU A 869      23.785  12.450 -96.985  1.00 36.880          H  
ATOM  13851  N   GLY A 870      26.156  11.985 -92.715  1.00 22.270          N  
ATOM  13852  CA  GLY A 870      26.592  11.965 -91.331  1.00 22.730          C  
ATOM  13853  C   GLY A 870      27.997  12.530 -91.283  1.00 23.470          C  
ATOM  13854  O   GLY A 870      28.324  13.371 -90.434  1.00 23.960          O  
ATOM  13855  H   GLY A 870      26.035  11.082 -93.169  1.00 26.720          H  
ATOM  13856 1HA  GLY A 870      25.919  12.560 -90.714  1.00 27.280          H  
ATOM  13857 2HA  GLY A 870      26.584  10.941 -90.957  1.00 27.280          H  
ATOM  13858  N   ALA A 871      28.841  12.037 -92.198  1.00 23.630          N  
ATOM  13859  CA  ALA A 871      30.217  12.508 -92.285  1.00 24.250          C  
ATOM  13860  C   ALA A 871      30.267  14.009 -92.575  1.00 24.370          C  
ATOM  13861  O   ALA A 871      31.086  14.717 -91.985  1.00 24.490          O  
ATOM  13862  CB  ALA A 871      30.972  11.756 -93.366  1.00 33.700          C  
ATOM  13863  H   ALA A 871      28.484  11.301 -92.819  1.00 28.360          H  
ATOM  13864  HA  ALA A 871      30.697  12.331 -91.323  1.00 29.100          H  
ATOM  13865 1HB  ALA A 871      32.004  12.109 -93.397  1.00 40.440          H  
ATOM  13866 2HB  ALA A 871      30.956  10.692 -93.146  1.00 40.440          H  
ATOM  13867 3HB  ALA A 871      30.505  11.934 -94.328  1.00 40.440          H  
ATOM  13868  N   GLU A 872      29.374  14.502 -93.448  1.00 24.450          N  
ATOM  13869  CA  GLU A 872      29.355  15.928 -93.764  1.00 24.640          C  
ATOM  13870  C   GLU A 872      29.008  16.759 -92.536  1.00 24.530          C  
ATOM  13871  O   GLU A 872      29.619  17.806 -92.304  1.00 24.650          O  
ATOM  13872  CB  GLU A 872      28.351  16.253 -94.876  1.00 34.420          C  
ATOM  13873  CG  GLU A 872      28.727  15.754 -96.266  1.00 34.420          C  
ATOM  13874  CD  GLU A 872      27.661  16.050 -97.294  1.00 34.420          C  
ATOM  13875  OE1 GLU A 872      26.605  16.499 -96.910  1.00 34.420          O  
ATOM  13876  OE2 GLU A 872      27.903  15.833 -98.458  1.00 34.420          O  
ATOM  13877  H   GLU A 872      28.747  13.852 -93.934  1.00 29.340          H  
ATOM  13878  HA  GLU A 872      30.352  16.216 -94.102  1.00 29.570          H  
ATOM  13879 1HB  GLU A 872      27.384  15.829 -94.620  1.00 41.300          H  
ATOM  13880 2HB  GLU A 872      28.224  17.332 -94.938  1.00 41.300          H  
ATOM  13881 1HG  GLU A 872      29.656  16.235 -96.570  1.00 41.300          H  
ATOM  13882 2HG  GLU A 872      28.903  14.684 -96.224  1.00 41.300          H  
ATOM  13883  N   ASP A 873      28.053  16.278 -91.725  1.00 24.400          N  
ATOM  13884  CA  ASP A 873      27.656  16.987 -90.516  1.00 24.170          C  
ATOM  13885  C   ASP A 873      28.843  17.057 -89.561  1.00 24.610          C  
ATOM  13886  O   ASP A 873      29.127  18.117 -88.993  1.00 24.750          O  
ATOM  13887  CB  ASP A 873      26.463  16.280 -89.848  1.00 33.930          C  
ATOM  13888  CG  ASP A 873      25.802  17.071 -88.683  1.00 33.930          C  
ATOM  13889  OD1 ASP A 873      25.259  18.116 -88.951  1.00 33.930          O  
ATOM  13890  OD2 ASP A 873      25.826  16.608 -87.542  1.00 33.930          O  
ATOM  13891  H   ASP A 873      27.537  15.438 -92.013  1.00 29.280          H  
ATOM  13892  HA  ASP A 873      27.361  18.000 -90.783  1.00 29.000          H  
ATOM  13893 1HB  ASP A 873      25.708  16.071 -90.608  1.00 40.720          H  
ATOM  13894 2HB  ASP A 873      26.796  15.312 -89.467  1.00 40.720          H  
ATOM  13895  N   LYS A 874      29.560  15.934 -89.400  1.00 24.910          N  
ATOM  13896  CA  LYS A 874      30.716  15.923 -88.521  1.00 25.450          C  
ATOM  13897  C   LYS A 874      31.764  16.922 -88.986  1.00 25.580          C  
ATOM  13898  O   LYS A 874      32.302  17.675 -88.168  1.00 25.650          O  
ATOM  13899  CB  LYS A 874      31.338  14.530 -88.426  1.00 35.410          C  
ATOM  13900  CG  LYS A 874      32.550  14.443 -87.474  1.00 35.410          C  
ATOM  13901  CD  LYS A 874      33.074  13.011 -87.362  1.00 35.410          C  
ATOM  13902  CE  LYS A 874      34.296  12.930 -86.451  1.00 35.410          C  
ATOM  13903  NZ  LYS A 874      34.805  11.529 -86.324  1.00 35.410          N  
ATOM  13904  H   LYS A 874      29.262  15.073 -89.873  1.00 29.890          H  
ATOM  13905  HA  LYS A 874      30.390  16.221 -87.525  1.00 30.540          H  
ATOM  13906 1HB  LYS A 874      30.581  13.818 -88.098  1.00 42.500          H  
ATOM  13907 2HB  LYS A 874      31.665  14.218 -89.419  1.00 42.500          H  
ATOM  13908 1HG  LYS A 874      33.353  15.079 -87.852  1.00 42.500          H  
ATOM  13909 2HG  LYS A 874      32.264  14.805 -86.486  1.00 42.500          H  
ATOM  13910 1HD  LYS A 874      32.288  12.366 -86.964  1.00 42.500          H  
ATOM  13911 2HD  LYS A 874      33.347  12.651 -88.354  1.00 42.500          H  
ATOM  13912 1HE  LYS A 874      35.087  13.554 -86.858  1.00 42.500          H  
ATOM  13913 2HE  LYS A 874      34.029  13.299 -85.460  1.00 42.500          H  
ATOM  13914 1HZ  LYS A 874      35.612  11.514 -85.715  1.00 42.500          H  
ATOM  13915 2HZ  LYS A 874      34.082  10.939 -85.934  1.00 42.500          H  
ATOM  13916 3HZ  LYS A 874      35.067  11.179 -87.235  1.00 42.500          H  
ATOM  13917  N   GLU A 875      32.066  16.931 -90.293  1.00 25.710          N  
ATOM  13918  CA  GLU A 875      33.069  17.851 -90.805  1.00 25.990          C  
ATOM  13919  C   GLU A 875      32.648  19.290 -90.578  1.00 25.820          C  
ATOM  13920  O   GLU A 875      33.477  20.127 -90.200  1.00 26.150          O  
ATOM  13921  CB  GLU A 875      33.314  17.616 -92.295  1.00 36.270          C  
ATOM  13922  CG  GLU A 875      34.042  16.316 -92.626  1.00 36.270          C  
ATOM  13923  CD  GLU A 875      34.148  16.077 -94.107  1.00 36.270          C  
ATOM  13924  OE1 GLU A 875      33.578  16.842 -94.848  1.00 36.270          O  
ATOM  13925  OE2 GLU A 875      34.793  15.133 -94.497  1.00 36.270          O  
ATOM  13926  H   GLU A 875      31.611  16.267 -90.930  1.00 30.850          H  
ATOM  13927  HA  GLU A 875      33.998  17.680 -90.272  1.00 31.190          H  
ATOM  13928 1HB  GLU A 875      32.354  17.597 -92.814  1.00 43.530          H  
ATOM  13929 2HB  GLU A 875      33.892  18.444 -92.704  1.00 43.530          H  
ATOM  13930 1HG  GLU A 875      35.044  16.361 -92.203  1.00 43.530          H  
ATOM  13931 2HG  GLU A 875      33.521  15.485 -92.159  1.00 43.530          H  
ATOM  13932  N   ALA A 876      31.360  19.589 -90.781  1.00 25.410          N  
ATOM  13933  CA  ALA A 876      30.906  20.943 -90.573  1.00 25.320          C  
ATOM  13934  C   ALA A 876      31.130  21.361 -89.139  1.00 25.660          C  
ATOM  13935  O   ALA A 876      31.676  22.432 -88.908  1.00 25.800          O  
ATOM  13936  CB  ALA A 876      29.433  21.070 -90.914  1.00 35.480          C  
ATOM  13937  H   ALA A 876      30.716  18.878 -91.142  1.00 30.490          H  
ATOM  13938  HA  ALA A 876      31.486  21.601 -91.218  1.00 30.380          H  
ATOM  13939 1HB  ALA A 876      29.109  22.104 -90.764  1.00 42.580          H  
ATOM  13940 2HB  ALA A 876      29.277  20.782 -91.952  1.00 42.580          H  
ATOM  13941 3HB  ALA A 876      28.856  20.412 -90.265  1.00 42.580          H  
ATOM  13942  N   LEU A 877      30.816  20.487 -88.176  1.00 25.900          N  
ATOM  13943  CA  LEU A 877      30.984  20.826 -86.765  1.00 26.340          C  
ATOM  13944  C   LEU A 877      32.446  21.045 -86.399  1.00 26.770          C  
ATOM  13945  O   LEU A 877      32.785  21.957 -85.633  1.00 27.040          O  
ATOM  13946  CB  LEU A 877      30.383  19.716 -85.903  1.00 36.700          C  
ATOM  13947  CG  LEU A 877      28.837  19.575 -85.958  1.00 36.700          C  
ATOM  13948  CD1 LEU A 877      28.434  18.303 -85.245  1.00 36.700          C  
ATOM  13949  CD2 LEU A 877      28.155  20.793 -85.307  1.00 36.700          C  
ATOM  13950  H   LEU A 877      30.367  19.602 -88.439  1.00 31.080          H  
ATOM  13951  HA  LEU A 877      30.459  21.756 -86.582  1.00 31.610          H  
ATOM  13952 1HB  LEU A 877      30.809  18.768 -86.236  1.00 44.040          H  
ATOM  13953 2HB  LEU A 877      30.676  19.879 -84.868  1.00 44.040          H  
ATOM  13954  HG  LEU A 877      28.513  19.498 -86.995  1.00 44.040          H  
ATOM  13955 1HD1 LEU A 877      27.361  18.201 -85.309  1.00 44.040          H  
ATOM  13956 2HD1 LEU A 877      28.906  17.449 -85.732  1.00 44.040          H  
ATOM  13957 3HD1 LEU A 877      28.738  18.344 -84.204  1.00 44.040          H  
ATOM  13958 1HD2 LEU A 877      27.073  20.658 -85.358  1.00 44.040          H  
ATOM  13959 2HD2 LEU A 877      28.464  20.869 -84.267  1.00 44.040          H  
ATOM  13960 3HD2 LEU A 877      28.414  21.713 -85.830  1.00 44.040          H  
ATOM  13961  N   LEU A 878      33.334  20.239 -86.980  1.00 26.820          N  
ATOM  13962  CA  LEU A 878      34.760  20.379 -86.718  1.00 27.370          C  
ATOM  13963  C   LEU A 878      35.261  21.750 -87.177  1.00 27.360          C  
ATOM  13964  O   LEU A 878      36.163  22.324 -86.561  1.00 27.870          O  
ATOM  13965  CB  LEU A 878      35.546  19.261 -87.424  1.00 38.100          C  
ATOM  13966  CG  LEU A 878      35.352  17.806 -86.873  1.00 38.100          C  
ATOM  13967  CD1 LEU A 878      36.021  16.826 -87.824  1.00 38.100          C  
ATOM  13968  CD2 LEU A 878      35.955  17.672 -85.475  1.00 38.100          C  
ATOM  13969  H   LEU A 878      32.993  19.468 -87.567  1.00 32.180          H  
ATOM  13970  HA  LEU A 878      34.918  20.317 -85.648  1.00 32.840          H  
ATOM  13971 1HB  LEU A 878      35.246  19.255 -88.471  1.00 45.720          H  
ATOM  13972 2HB  LEU A 878      36.604  19.502 -87.375  1.00 45.720          H  
ATOM  13973  HG  LEU A 878      34.299  17.573 -86.825  1.00 45.720          H  
ATOM  13974 1HD1 LEU A 878      35.881  15.816 -87.457  1.00 45.720          H  
ATOM  13975 2HD1 LEU A 878      35.580  16.912 -88.809  1.00 45.720          H  
ATOM  13976 3HD1 LEU A 878      37.084  17.044 -87.884  1.00 45.720          H  
ATOM  13977 1HD2 LEU A 878      35.810  16.651 -85.121  1.00 45.720          H  
ATOM  13978 2HD2 LEU A 878      37.021  17.895 -85.513  1.00 45.720          H  
ATOM  13979 3HD2 LEU A 878      35.470  18.352 -84.785  1.00 45.720          H  
ATOM  13980  N   ILE A 879      34.679  22.279 -88.254  1.00 26.860          N  
ATOM  13981  CA  ILE A 879      35.043  23.596 -88.757  1.00 26.890          C  
ATOM  13982  C   ILE A 879      34.336  24.702 -87.955  1.00 27.120          C  
ATOM  13983  O   ILE A 879      34.965  25.666 -87.521  1.00 27.470          O  
ATOM  13984  CB  ILE A 879      34.686  23.718 -90.249  1.00 37.630          C  
ATOM  13985  CG1 ILE A 879      35.551  22.712 -91.050  1.00 37.630          C  
ATOM  13986  CG2 ILE A 879      34.916  25.180 -90.728  1.00 37.630          C  
ATOM  13987  CD1 ILE A 879      35.102  22.487 -92.478  1.00 37.630          C  
ATOM  13988  H   ILE A 879      33.975  21.723 -88.758  1.00 32.230          H  
ATOM  13989  HA  ILE A 879      36.117  23.725 -88.644  1.00 32.270          H  
ATOM  13990  HB  ILE A 879      33.639  23.440 -90.396  1.00 45.160          H  
ATOM  13991 1HG1 ILE A 879      36.577  23.070 -91.061  1.00 45.160          H  
ATOM  13992 2HG1 ILE A 879      35.528  21.750 -90.539  1.00 45.160          H  
ATOM  13993 1HG2 ILE A 879      34.664  25.271 -91.777  1.00 45.160          H  
ATOM  13994 2HG2 ILE A 879      34.289  25.868 -90.164  1.00 45.160          H  
ATOM  13995 3HG2 ILE A 879      35.963  25.449 -90.583  1.00 45.160          H  
ATOM  13996 1HD1 ILE A 879      35.764  21.761 -92.948  1.00 45.160          H  
ATOM  13997 2HD1 ILE A 879      34.081  22.097 -92.474  1.00 45.160          H  
ATOM  13998 3HD1 ILE A 879      35.135  23.411 -93.039  1.00 45.160          H  
ATOM  13999  N   GLU A 880      33.025  24.573 -87.771  1.00 27.010          N  
ATOM  14000  CA  GLU A 880      32.193  25.576 -87.114  1.00 27.320          C  
ATOM  14001  C   GLU A 880      32.610  25.865 -85.678  1.00 27.890          C  
ATOM  14002  O   GLU A 880      32.474  26.995 -85.214  1.00 28.160          O  
ATOM  14003  CB  GLU A 880      30.717  25.148 -87.127  1.00 38.120          C  
ATOM  14004  CG  GLU A 880      30.024  25.183 -88.501  1.00 38.120          C  
ATOM  14005  CD  GLU A 880      28.619  24.630 -88.457  1.00 38.120          C  
ATOM  14006  OE1 GLU A 880      28.195  24.222 -87.399  1.00 38.120          O  
ATOM  14007  OE2 GLU A 880      27.976  24.608 -89.481  1.00 38.120          O  
ATOM  14008  H   GLU A 880      32.569  23.743 -88.136  1.00 32.410          H  
ATOM  14009  HA  GLU A 880      32.282  26.503 -87.678  1.00 32.780          H  
ATOM  14010 1HB  GLU A 880      30.644  24.131 -86.749  1.00 45.750          H  
ATOM  14011 2HB  GLU A 880      30.151  25.786 -86.450  1.00 45.750          H  
ATOM  14012 1HG  GLU A 880      29.980  26.217 -88.837  1.00 45.750          H  
ATOM  14013 2HG  GLU A 880      30.611  24.630 -89.223  1.00 45.750          H  
ATOM  14014  N   ASP A 881      33.116  24.855 -84.966  1.00 28.170          N  
ATOM  14015  CA  ASP A 881      33.528  25.049 -83.584  1.00 28.800          C  
ATOM  14016  C   ASP A 881      35.058  25.177 -83.458  1.00 29.130          C  
ATOM  14017  O   ASP A 881      35.628  24.963 -82.372  1.00 29.580          O  
ATOM  14018  CB  ASP A 881      33.013  23.876 -82.738  1.00 40.070          C  
ATOM  14019  CG  ASP A 881      32.849  24.199 -81.260  1.00 40.070          C  
ATOM  14020  OD1 ASP A 881      32.535  25.329 -80.962  1.00 40.070          O  
ATOM  14021  OD2 ASP A 881      33.011  23.325 -80.437  1.00 40.070          O  
ATOM  14022  H   ASP A 881      33.163  23.914 -85.366  1.00 33.800          H  
ATOM  14023  HA  ASP A 881      33.080  25.969 -83.213  1.00 34.560          H  
ATOM  14024 1HB  ASP A 881      32.051  23.550 -83.135  1.00 48.080          H  
ATOM  14025 2HB  ASP A 881      33.699  23.035 -82.844  1.00 48.080          H  
ATOM  14026  N   THR A 882      35.733  25.512 -84.561  1.00 28.990          N  
ATOM  14027  CA  THR A 882      37.174  25.662 -84.517  1.00 29.360          C  
ATOM  14028  C   THR A 882      37.538  26.746 -83.533  1.00 29.940          C  
ATOM  14029  O   THR A 882      36.847  27.761 -83.426  1.00 30.170          O  
ATOM  14030  CB  THR A 882      37.780  25.986 -85.896  1.00 40.960          C  
ATOM  14031  OG1 THR A 882      39.213  25.942 -85.799  1.00 40.960          O  
ATOM  14032  CG2 THR A 882      37.368  27.398 -86.371  1.00 40.960          C  
ATOM  14033  H   THR A 882      35.255  25.654 -85.456  1.00 34.790          H  
ATOM  14034  HA  THR A 882      37.612  24.726 -84.172  1.00 35.230          H  
ATOM  14035  HB  THR A 882      37.437  25.238 -86.616  1.00 49.150          H  
ATOM  14036  HG1 THR A 882      39.583  25.912 -86.682  1.00 49.150          H  
ATOM  14037 1HG2 THR A 882      37.808  27.587 -87.346  1.00 49.150          H  
ATOM  14038 2HG2 THR A 882      36.286  27.461 -86.447  1.00 49.150          H  
ATOM  14039 3HG2 THR A 882      37.717  28.156 -85.681  1.00 49.150          H  
ATOM  14040  N   LEU A 883      38.616  26.511 -82.802  1.00 30.240          N  
ATOM  14041  CA  LEU A 883      39.171  27.432 -81.817  1.00 30.880          C  
ATOM  14042  C   LEU A 883      38.264  27.686 -80.612  1.00 30.970          C  
ATOM  14043  O   LEU A 883      38.506  28.626 -79.852  1.00 31.340          O  
ATOM  14044  CB  LEU A 883      39.483  28.783 -82.486  1.00 42.980          C  
ATOM  14045  CG  LEU A 883      40.388  28.746 -83.755  1.00 42.980          C  
ATOM  14046  CD1 LEU A 883      40.499  30.147 -84.309  1.00 42.980          C  
ATOM  14047  CD2 LEU A 883      41.765  28.188 -83.416  1.00 42.980          C  
ATOM  14048  H   LEU A 883      39.099  25.639 -82.966  1.00 36.290          H  
ATOM  14049  HA  LEU A 883      40.091  26.999 -81.433  1.00 37.060          H  
ATOM  14050 1HB  LEU A 883      38.556  29.281 -82.747  1.00 51.570          H  
ATOM  14051 2HB  LEU A 883      39.990  29.408 -81.753  1.00 51.570          H  
ATOM  14052  HG  LEU A 883      39.928  28.123 -84.514  1.00 51.570          H  
ATOM  14053 1HD1 LEU A 883      41.115  30.134 -85.207  1.00 51.570          H  
ATOM  14054 2HD1 LEU A 883      39.503  30.517 -84.557  1.00 51.570          H  
ATOM  14055 3HD1 LEU A 883      40.954  30.798 -83.565  1.00 51.570          H  
ATOM  14056 1HD2 LEU A 883      42.380  28.179 -84.316  1.00 51.570          H  
ATOM  14057 2HD2 LEU A 883      42.238  28.816 -82.661  1.00 51.570          H  
ATOM  14058 3HD2 LEU A 883      41.678  27.176 -83.040  1.00 51.570          H  
ATOM  14059  N   SER A 884      37.271  26.825 -80.388  1.00 30.720          N  
ATOM  14060  CA  SER A 884      36.428  26.941 -79.210  1.00 30.940          C  
ATOM  14061  C   SER A 884      37.232  26.865 -77.936  1.00 31.400          C  
ATOM  14062  O   SER A 884      38.172  26.076 -77.822  1.00 31.700          O  
ATOM  14063  CB  SER A 884      35.384  25.861 -79.182  1.00 43.230          C  
ATOM  14064  OG  SER A 884      34.689  25.872 -77.957  1.00 43.230          O  
ATOM  14065  H   SER A 884      37.050  26.094 -81.072  1.00 36.860          H  
ATOM  14066  HA  SER A 884      35.927  27.909 -79.244  1.00 37.130          H  
ATOM  14067 1HB  SER A 884      34.689  26.035 -79.997  1.00 51.870          H  
ATOM  14068 2HB  SER A 884      35.840  24.888 -79.349  1.00 51.870          H  
ATOM  14069  HG  SER A 884      33.938  25.267 -78.095  1.00 51.870          H  
ATOM  14070  N   ASN A 885      36.850  27.677 -76.954  1.00 31.510          N  
ATOM  14071  CA  ASN A 885      37.528  27.681 -75.674  1.00 31.980          C  
ATOM  14072  C   ASN A 885      36.844  26.794 -74.645  1.00 32.130          C  
ATOM  14073  O   ASN A 885      37.164  26.858 -73.449  1.00 32.200          O  
ATOM  14074  CB  ASN A 885      37.650  29.101 -75.165  1.00 44.580          C  
ATOM  14075  CG  ASN A 885      36.310  29.727 -74.911  1.00 44.580          C  
ATOM  14076  OD1 ASN A 885      35.306  29.381 -75.562  1.00 44.580          O  
ATOM  14077  ND2 ASN A 885      36.262  30.645 -73.979  1.00 44.580          N  
ATOM  14078  H   ASN A 885      36.066  28.307 -77.094  1.00 37.810          H  
ATOM  14079  HA  ASN A 885      38.532  27.280 -75.819  1.00 38.380          H  
ATOM  14080 1HB  ASN A 885      38.227  29.110 -74.240  1.00 53.500          H  
ATOM  14081 2HB  ASN A 885      38.189  29.703 -75.897  1.00 53.500          H  
ATOM  14082 1HD2 ASN A 885      35.395  31.095 -73.766  1.00 53.500          H  
ATOM  14083 2HD2 ASN A 885      37.090  30.892 -73.478  1.00 53.500          H  
ATOM  14084  N   HIS A 886      35.908  25.950 -75.087  1.00 32.270          N  
ATOM  14085  CA  HIS A 886      35.283  25.070 -74.119  1.00 32.500          C  
ATOM  14086  C   HIS A 886      36.385  24.248 -73.498  1.00 32.810          C  
ATOM  14087  O   HIS A 886      37.198  23.642 -74.203  1.00 32.920          O  
ATOM  14088  CB  HIS A 886      34.233  24.154 -74.748  1.00 45.410          C  
ATOM  14089  CG  HIS A 886      33.524  23.309 -73.727  1.00 45.410          C  
ATOM  14090  ND1 HIS A 886      34.111  22.205 -73.138  1.00 45.410          N  
ATOM  14091  CD2 HIS A 886      32.294  23.414 -73.178  1.00 45.410          C  
ATOM  14092  CE1 HIS A 886      33.275  21.673 -72.271  1.00 45.410          C  
ATOM  14093  NE2 HIS A 886      32.163  22.385 -72.277  1.00 45.410          N  
ATOM  14094  H   HIS A 886      35.653  25.927 -76.073  1.00 38.720          H  
ATOM  14095  HA  HIS A 886      34.804  25.650 -73.331  1.00 39.000          H  
ATOM  14096 1HB  HIS A 886      33.492  24.754 -75.280  1.00 54.490          H  
ATOM  14097 2HB  HIS A 886      34.710  23.497 -75.475  1.00 54.490          H  
ATOM  14098  HD2 HIS A 886      31.545  24.176 -73.404  1.00 54.490          H  
ATOM  14099  HE1 HIS A 886      33.469  20.794 -71.656  1.00 54.490          H  
ATOM  14100  HE2 HIS A 886      31.345  22.206 -71.710  1.00 54.490          H  
ATOM  14101  N   THR A 887      36.423  24.242 -72.179  1.00 33.040          N  
ATOM  14102  CA  THR A 887      37.461  23.540 -71.465  1.00 33.270          C  
ATOM  14103  C   THR A 887      36.877  22.629 -70.385  1.00 32.960          C  
ATOM  14104  O   THR A 887      36.132  23.067 -69.511  1.00 33.030          O  
ATOM  14105  CB  THR A 887      38.445  24.609 -70.926  1.00 46.490          C  
ATOM  14106  OG1 THR A 887      38.992  25.337 -72.045  1.00 46.490          O  
ATOM  14107  CG2 THR A 887      39.564  24.001 -70.131  1.00 46.490          C  
ATOM  14108  H   THR A 887      35.730  24.760 -71.659  1.00 39.650          H  
ATOM  14109  HA  THR A 887      38.000  22.907 -72.172  1.00 39.920          H  
ATOM  14110  HB  THR A 887      37.897  25.307 -70.305  1.00 55.780          H  
ATOM  14111  HG1 THR A 887      38.264  25.848 -72.503  1.00 55.780          H  
ATOM  14112 1HG2 THR A 887      40.227  24.790 -69.781  1.00 55.780          H  
ATOM  14113 2HG2 THR A 887      39.147  23.501 -69.301  1.00 55.780          H  
ATOM  14114 3HG2 THR A 887      40.126  23.303 -70.749  1.00 55.780          H  
ATOM  14115  N   ASP A 888      37.278  21.361 -70.384  1.00 32.690          N  
ATOM  14116  CA  ASP A 888      36.785  20.385 -69.415  1.00 32.470          C  
ATOM  14117  C   ASP A 888      37.383  20.593 -68.032  1.00 32.100          C  
ATOM  14118  O   ASP A 888      36.847  20.158 -67.010  1.00 31.850          O  
ATOM  14119  CB  ASP A 888      37.101  18.993 -69.935  1.00 45.550          C  
ATOM  14120  CG  ASP A 888      38.576  18.865 -70.207  1.00 45.550          C  
ATOM  14121  OD1 ASP A 888      39.062  19.713 -70.950  1.00 45.550          O  
ATOM  14122  OD2 ASP A 888      39.209  17.973 -69.711  1.00 45.550          O  
ATOM  14123  H   ASP A 888      37.941  21.031 -71.096  1.00 39.230          H  
ATOM  14124  HA  ASP A 888      35.703  20.493 -69.341  1.00 38.960          H  
ATOM  14125 1HB  ASP A 888      36.802  18.245 -69.200  1.00 54.660          H  
ATOM  14126 2HB  ASP A 888      36.546  18.804 -70.854  1.00 54.660          H  
ATOM  14127  N   LEU A 889      38.451  21.355 -67.986  1.00 32.140          N  
ATOM  14128  CA  LEU A 889      39.163  21.604 -66.756  1.00 31.870          C  
ATOM  14129  C   LEU A 889      38.455  22.664 -65.927  1.00 31.600          C  
ATOM  14130  O   LEU A 889      38.865  22.941 -64.803  1.00 31.970          O  
ATOM  14131  CB  LEU A 889      40.590  22.078 -67.055  1.00 44.730          C  
ATOM  14132  CG  LEU A 889      41.504  21.090 -67.830  1.00 44.730          C  
ATOM  14133  CD1 LEU A 889      42.807  21.798 -68.150  1.00 44.730          C  
ATOM  14134  CD2 LEU A 889      41.756  19.826 -67.013  1.00 44.730          C  
ATOM  14135  H   LEU A 889      38.803  21.720 -68.859  1.00 38.570          H  
ATOM  14136  HA  LEU A 889      39.183  20.689 -66.171  1.00 38.240          H  
ATOM  14137 1HB  LEU A 889      40.551  23.004 -67.601  1.00 53.670          H  
ATOM  14138 2HB  LEU A 889      41.079  22.280 -66.103  1.00 53.670          H  
ATOM  14139  HG  LEU A 889      41.025  20.810 -68.775  1.00 53.670          H  
ATOM  14140 1HD1 LEU A 889      43.455  21.127 -68.713  1.00 53.670          H  
ATOM  14141 2HD1 LEU A 889      42.599  22.686 -68.748  1.00 53.670          H  
ATOM  14142 3HD1 LEU A 889      43.301  22.090 -67.224  1.00 53.670          H  
ATOM  14143 1HD2 LEU A 889      42.403  19.157 -67.582  1.00 53.670          H  
ATOM  14144 2HD2 LEU A 889      42.239  20.086 -66.072  1.00 53.670          H  
ATOM  14145 3HD2 LEU A 889      40.818  19.315 -66.812  1.00 53.670          H  
ATOM  14146  N   THR A 890      37.376  23.259 -66.456  1.00 31.030          N  
ATOM  14147  CA  THR A 890      36.657  24.257 -65.688  1.00 30.920          C  
ATOM  14148  C   THR A 890      35.498  23.590 -64.956  1.00 30.890          C  
ATOM  14149  O   THR A 890      34.743  24.257 -64.248  1.00 30.890          O  
ATOM  14150  CB  THR A 890      36.107  25.388 -66.574  1.00 43.330          C  
ATOM  14151  OG1 THR A 890      35.120  24.859 -67.463  1.00 43.330          O  
ATOM  14152  CG2 THR A 890      37.249  25.959 -67.392  1.00 43.330          C  
ATOM  14153  H   THR A 890      37.034  23.036 -67.399  1.00 37.240          H  
ATOM  14154  HA  THR A 890      37.328  24.689 -64.946  1.00 37.100          H  
ATOM  14155  HB  THR A 890      35.663  26.169 -65.960  1.00 52.000          H  
ATOM  14156  HG1 THR A 890      34.290  24.742 -66.982  1.00 52.000          H  
ATOM  14157 1HG2 THR A 890      36.875  26.753 -68.035  1.00 52.000          H  
ATOM  14158 2HG2 THR A 890      38.009  26.356 -66.724  1.00 52.000          H  
ATOM  14159 3HG2 THR A 890      37.678  25.177 -67.999  1.00 52.000          H  
ATOM  14160  N   ASP A 891      35.333  22.267 -65.145  1.00 30.950          N  
ATOM  14161  CA  ASP A 891      34.259  21.509 -64.510  1.00 31.040          C  
ATOM  14162  C   ASP A 891      34.410  21.438 -62.995  1.00 30.560          C  
ATOM  14163  O   ASP A 891      33.422  21.498 -62.260  1.00 30.440          O  
ATOM  14164  CB  ASP A 891      34.228  20.075 -65.065  1.00 43.420          C  
ATOM  14165  CG  ASP A 891      33.034  19.190 -64.545  1.00 43.420          C  
ATOM  14166  OD1 ASP A 891      31.889  19.447 -64.864  1.00 43.420          O  
ATOM  14167  OD2 ASP A 891      33.281  18.232 -63.816  1.00 43.420          O  
ATOM  14168  H   ASP A 891      35.977  21.754 -65.753  1.00 37.140          H  
ATOM  14169  HA  ASP A 891      33.312  21.997 -64.737  1.00 37.250          H  
ATOM  14170 1HB  ASP A 891      34.185  20.121 -66.156  1.00 52.100          H  
ATOM  14171 2HB  ASP A 891      35.170  19.581 -64.812  1.00 52.100          H  
ATOM  14172  N   ASN A 892      35.640  21.287 -62.517  1.00 30.350          N  
ATOM  14173  CA  ASN A 892      35.843  21.140 -61.095  1.00 30.040          C  
ATOM  14174  C   ASN A 892      37.252  21.487 -60.652  1.00 29.900          C  
ATOM  14175  O   ASN A 892      38.166  21.634 -61.460  1.00 30.050          O  
ATOM  14176  CB  ASN A 892      35.512  19.705 -60.705  1.00 42.180          C  
ATOM  14177  CG  ASN A 892      36.423  18.673 -61.405  1.00 42.180          C  
ATOM  14178  OD1 ASN A 892      37.602  18.540 -61.056  1.00 42.180          O  
ATOM  14179  ND2 ASN A 892      35.905  17.961 -62.392  1.00 42.180          N  
ATOM  14180  H   ASN A 892      36.429  21.256 -63.147  1.00 36.420          H  
ATOM  14181  HA  ASN A 892      35.165  21.821 -60.578  1.00 36.050          H  
ATOM  14182 1HB  ASN A 892      35.626  19.585 -59.627  1.00 50.620          H  
ATOM  14183 2HB  ASN A 892      34.473  19.480 -60.952  1.00 50.620          H  
ATOM  14184 1HD2 ASN A 892      36.471  17.291 -62.872  1.00 50.620          H  
ATOM  14185 2HD2 ASN A 892      34.938  18.096 -62.704  1.00 50.620          H  
ATOM  14186  N   ASP A 893      37.416  21.574 -59.341  1.00 29.680          N  
ATOM  14187  CA  ASP A 893      38.706  21.732 -58.700  1.00 29.640          C  
ATOM  14188  C   ASP A 893      39.355  20.343 -58.677  1.00 29.230          C  
ATOM  14189  O   ASP A 893      38.717  19.390 -58.214  1.00 28.930          O  
ATOM  14190  CB  ASP A 893      38.572  22.343 -57.308  1.00 41.510          C  
ATOM  14191  CG  ASP A 893      39.925  22.608 -56.630  1.00 41.510          C  
ATOM  14192  OD1 ASP A 893      40.740  21.687 -56.547  1.00 41.510          O  
ATOM  14193  OD2 ASP A 893      40.146  23.723 -56.211  1.00 41.510          O  
ATOM  14194  H   ASP A 893      36.598  21.485 -58.754  1.00 35.620          H  
ATOM  14195  HA  ASP A 893      39.284  22.421 -59.306  1.00 35.570          H  
ATOM  14196 1HB  ASP A 893      38.045  23.294 -57.387  1.00 49.810          H  
ATOM  14197 2HB  ASP A 893      37.965  21.702 -56.700  1.00 49.810          H  
ATOM  14198  N   PRO A 894      40.580  20.167 -59.205  1.00 29.290          N  
ATOM  14199  CA  PRO A 894      41.250  18.892 -59.363  1.00 29.030          C  
ATOM  14200  C   PRO A 894      41.449  18.108 -58.068  1.00 28.690          C  
ATOM  14201  O   PRO A 894      41.755  16.916 -58.139  1.00 28.740          O  
ATOM  14202  CB  PRO A 894      42.598  19.287 -59.991  1.00 43.550          C  
ATOM  14203  CG  PRO A 894      42.796  20.736 -59.625  1.00 43.550          C  
ATOM  14204  CD  PRO A 894      41.405  21.328 -59.643  1.00 43.550          C  
ATOM  14205  HA  PRO A 894      40.664  18.290 -60.074  1.00 34.840          H  
ATOM  14206 1HB  PRO A 894      43.394  18.639 -59.591  1.00 52.250          H  
ATOM  14207 2HB  PRO A 894      42.565  19.124 -61.077  1.00 52.250          H  
ATOM  14208 1HG  PRO A 894      43.260  20.814 -58.627  1.00 52.250          H  
ATOM  14209 2HG  PRO A 894      43.481  21.225 -60.335  1.00 52.250          H  
ATOM  14210 1HD  PRO A 894      41.398  22.149 -58.920  1.00 52.250          H  
ATOM  14211 2HD  PRO A 894      41.110  21.650 -60.658  1.00 52.250          H  
ATOM  14212  N   VAL A 895      41.353  18.751 -56.890  1.00 28.510          N  
ATOM  14213  CA  VAL A 895      41.531  17.954 -55.682  1.00 28.550          C  
ATOM  14214  C   VAL A 895      40.360  18.070 -54.701  1.00 28.500          C  
ATOM  14215  O   VAL A 895      40.574  18.062 -53.478  1.00 28.580          O  
ATOM  14216  CB  VAL A 895      42.842  18.355 -54.969  1.00 39.950          C  
ATOM  14217  CG1 VAL A 895      44.045  17.976 -55.835  1.00 39.950          C  
ATOM  14218  CG2 VAL A 895      42.842  19.859 -54.691  1.00 39.950          C  
ATOM  14219  H   VAL A 895      41.100  19.754 -56.829  1.00 34.210          H  
ATOM  14220  HA  VAL A 895      41.612  16.906 -55.966  1.00 34.260          H  
ATOM  14221  HB  VAL A 895      42.920  17.807 -54.032  1.00 47.940          H  
ATOM  14222 1HG1 VAL A 895      44.966  18.245 -55.319  1.00 47.940          H  
ATOM  14223 2HG1 VAL A 895      44.032  16.903 -56.022  1.00 47.940          H  
ATOM  14224 3HG1 VAL A 895      43.995  18.509 -56.782  1.00 47.940          H  
ATOM  14225 1HG2 VAL A 895      43.762  20.132 -54.181  1.00 47.940          H  
ATOM  14226 2HG2 VAL A 895      42.774  20.411 -55.631  1.00 47.940          H  
ATOM  14227 3HG2 VAL A 895      41.992  20.126 -54.063  1.00 47.940          H  
ATOM  14228  N   THR A 896      39.132  18.082 -55.243  1.00 28.430          N  
ATOM  14229  CA  THR A 896      37.908  18.092 -54.445  1.00 28.430          C  
ATOM  14230  C   THR A 896      36.936  17.055 -55.035  1.00 28.640          C  
ATOM  14231  O   THR A 896      37.156  16.576 -56.145  1.00 28.880          O  
ATOM  14232  CB  THR A 896      37.224  19.489 -54.476  1.00 39.800          C  
ATOM  14233  OG1 THR A 896      36.674  19.737 -55.782  1.00 39.800          O  
ATOM  14234  CG2 THR A 896      38.250  20.554 -54.186  1.00 39.800          C  
ATOM  14235  H   THR A 896      39.050  18.156 -56.266  1.00 34.120          H  
ATOM  14236  HA  THR A 896      38.164  17.810 -53.428  1.00 34.120          H  
ATOM  14237  HB  THR A 896      36.451  19.562 -53.736  1.00 47.760          H  
ATOM  14238  HG1 THR A 896      35.920  19.160 -55.948  1.00 47.760          H  
ATOM  14239 1HG2 THR A 896      37.776  21.532 -54.218  1.00 47.760          H  
ATOM  14240 2HG2 THR A 896      38.675  20.403 -53.223  1.00 47.760          H  
ATOM  14241 3HG2 THR A 896      39.036  20.518 -54.925  1.00 47.760          H  
ATOM  14242  N   TYR A 897      35.838  16.690 -54.347  1.00 28.650          N  
ATOM  14243  CA  TYR A 897      35.470  17.072 -52.979  1.00 28.950          C  
ATOM  14244  C   TYR A 897      35.348  15.877 -52.067  1.00 29.160          C  
ATOM  14245  O   TYR A 897      36.011  15.806 -51.042  1.00 29.110          O  
ATOM  14246  CB  TYR A 897      34.157  17.838 -52.925  1.00 40.410          C  
ATOM  14247  CG  TYR A 897      33.805  18.129 -51.503  1.00 40.410          C  
ATOM  14248  CD1 TYR A 897      34.536  19.065 -50.790  1.00 40.410          C  
ATOM  14249  CD2 TYR A 897      32.764  17.435 -50.890  1.00 40.410          C  
ATOM  14250  CE1 TYR A 897      34.235  19.303 -49.471  1.00 40.410          C  
ATOM  14251  CE2 TYR A 897      32.463  17.675 -49.574  1.00 40.410          C  
ATOM  14252  CZ  TYR A 897      33.195  18.604 -48.862  1.00 40.410          C  
ATOM  14253  OH  TYR A 897      32.898  18.842 -47.541  1.00 40.410          O  
ATOM  14254  H   TYR A 897      35.220  16.065 -54.838  1.00 34.380          H  
ATOM  14255  HA  TYR A 897      36.240  17.688 -52.536  1.00 34.740          H  
ATOM  14256 1HB  TYR A 897      34.233  18.776 -53.470  1.00 48.490          H  
ATOM  14257 2HB  TYR A 897      33.356  17.251 -53.371  1.00 48.490          H  
ATOM  14258  HD1 TYR A 897      35.355  19.604 -51.264  1.00 48.490          H  
ATOM  14259  HD2 TYR A 897      32.192  16.697 -51.449  1.00 48.490          H  
ATOM  14260  HE1 TYR A 897      34.814  20.033 -48.907  1.00 48.490          H  
ATOM  14261  HE2 TYR A 897      31.651  17.129 -49.090  1.00 48.490          H  
ATOM  14262  HH  TYR A 897      33.508  19.498 -47.191  1.00 48.490          H  
ATOM  14263  N   VAL A 898      34.535  14.906 -52.463  1.00 29.450          N  
ATOM  14264  CA  VAL A 898      34.221  13.755 -51.617  1.00 29.700          C  
ATOM  14265  C   VAL A 898      35.445  12.922 -51.279  1.00 29.640          C  
ATOM  14266  O   VAL A 898      35.472  12.197 -50.291  1.00 29.720          O  
ATOM  14267  CB  VAL A 898      33.149  12.880 -52.293  1.00 41.480          C  
ATOM  14268  CG1 VAL A 898      31.872  13.709 -52.470  1.00 41.480          C  
ATOM  14269  CG2 VAL A 898      33.658  12.346 -53.651  1.00 41.480          C  
ATOM  14270  H   VAL A 898      34.062  15.011 -53.343  1.00 35.340          H  
ATOM  14271  HA  VAL A 898      33.804  14.136 -50.686  1.00 35.640          H  
ATOM  14272  HB  VAL A 898      32.911  12.040 -51.641  1.00 49.780          H  
ATOM  14273 1HG1 VAL A 898      31.096  13.092 -52.925  1.00 49.780          H  
ATOM  14274 2HG1 VAL A 898      31.528  14.061 -51.502  1.00 49.780          H  
ATOM  14275 3HG1 VAL A 898      32.066  14.563 -53.108  1.00 49.780          H  
ATOM  14276 1HG2 VAL A 898      32.880  11.729 -54.103  1.00 49.780          H  
ATOM  14277 2HG2 VAL A 898      33.891  13.169 -54.318  1.00 49.780          H  
ATOM  14278 3HG2 VAL A 898      34.549  11.738 -53.510  1.00 49.780          H  
ATOM  14279  N   VAL A 899      36.469  13.066 -52.088  1.00 29.600          N  
ATOM  14280  CA  VAL A 899      37.740  12.393 -51.930  1.00 29.640          C  
ATOM  14281  C   VAL A 899      38.440  12.823 -50.634  1.00 30.030          C  
ATOM  14282  O   VAL A 899      39.277  12.104 -50.085  1.00 30.210          O  
ATOM  14283  CB  VAL A 899      38.622  12.706 -53.163  1.00 41.480          C  
ATOM  14284  CG1 VAL A 899      37.928  12.171 -54.418  1.00 41.480          C  
ATOM  14285  CG2 VAL A 899      38.857  14.256 -53.298  1.00 41.480          C  
ATOM  14286  H   VAL A 899      36.327  13.692 -52.861  1.00 35.520          H  
ATOM  14287  HA  VAL A 899      37.559  11.317 -51.890  1.00 35.570          H  
ATOM  14288  HB  VAL A 899      39.578  12.193 -53.062  1.00 49.780          H  
ATOM  14289 1HG1 VAL A 899      38.552  12.367 -55.292  1.00 49.780          H  
ATOM  14290 2HG1 VAL A 899      37.779  11.096 -54.313  1.00 49.780          H  
ATOM  14291 3HG1 VAL A 899      36.966  12.655 -54.550  1.00 49.780          H  
ATOM  14292 1HG2 VAL A 899      39.472  14.456 -54.176  1.00 49.780          H  
ATOM  14293 2HG2 VAL A 899      37.916  14.769 -53.407  1.00 49.780          H  
ATOM  14294 3HG2 VAL A 899      39.370  14.635 -52.424  1.00 49.780          H  
ATOM  14295  N   GLN A 900      38.079  14.005 -50.135  1.00 30.230          N  
ATOM  14296  CA  GLN A 900      38.679  14.587 -48.956  1.00 30.680          C  
ATOM  14297  C   GLN A 900      38.117  13.969 -47.693  1.00 30.920          C  
ATOM  14298  O   GLN A 900      38.692  14.122 -46.612  1.00 31.300          O  
ATOM  14299  CB  GLN A 900      38.396  16.088 -48.936  1.00 42.770          C  
ATOM  14300  CG  GLN A 900      39.014  16.857 -50.091  1.00 42.770          C  
ATOM  14301  CD  GLN A 900      38.640  18.309 -50.075  1.00 42.770          C  
ATOM  14302  OE1 GLN A 900      37.897  18.772 -49.200  1.00 42.770          O  
ATOM  14303  NE2 GLN A 900      39.143  19.050 -51.039  1.00 42.770          N  
ATOM  14304  H   GLN A 900      37.340  14.536 -50.598  1.00 36.280          H  
ATOM  14305  HA  GLN A 900      39.753  14.411 -48.985  1.00 36.820          H  
ATOM  14306 1HB  GLN A 900      37.319  16.254 -48.947  1.00 51.330          H  
ATOM  14307 2HB  GLN A 900      38.778  16.516 -48.010  1.00 51.330          H  
ATOM  14308 1HG  GLN A 900      40.098  16.775 -50.039  1.00 51.330          H  
ATOM  14309 2HG  GLN A 900      38.654  16.439 -51.025  1.00 51.330          H  
ATOM  14310 1HE2 GLN A 900      38.940  20.028 -51.061  1.00 51.330          H  
ATOM  14311 2HE2 GLN A 900      39.746  18.634 -51.762  1.00 51.330          H  
ATOM  14312  N   LYS A 901      37.016  13.229 -47.819  1.00 30.740          N  
ATOM  14313  CA  LYS A 901      36.362  12.621 -46.675  1.00 30.960          C  
ATOM  14314  C   LYS A 901      37.231  11.528 -46.075  1.00 31.110          C  
ATOM  14315  O   LYS A 901      37.038  11.133 -44.924  1.00 31.290          O  
ATOM  14316  CB  LYS A 901      34.993  12.063 -47.060  1.00 43.260          C  
ATOM  14317  CG  LYS A 901      33.944  13.136 -47.418  1.00 43.260          C  
ATOM  14318  CD  LYS A 901      32.613  12.498 -47.820  1.00 43.260          C  
ATOM  14319  CE  LYS A 901      31.579  13.544 -48.263  1.00 43.260          C  
ATOM  14320  NZ  LYS A 901      30.282  12.908 -48.649  1.00 43.260          N  
ATOM  14321  H   LYS A 901      36.603  13.070 -48.742  1.00 36.890          H  
ATOM  14322  HA  LYS A 901      36.217  13.389 -45.914  1.00 37.150          H  
ATOM  14323 1HB  LYS A 901      35.104  11.396 -47.913  1.00 51.910          H  
ATOM  14324 2HB  LYS A 901      34.600  11.470 -46.235  1.00 51.910          H  
ATOM  14325 1HG  LYS A 901      33.786  13.783 -46.555  1.00 51.910          H  
ATOM  14326 2HG  LYS A 901      34.318  13.745 -48.239  1.00 51.910          H  
ATOM  14327 1HD  LYS A 901      32.791  11.812 -48.654  1.00 51.910          H  
ATOM  14328 2HD  LYS A 901      32.212  11.930 -46.982  1.00 51.910          H  
ATOM  14329 1HE  LYS A 901      31.398  14.256 -47.460  1.00 51.910          H  
ATOM  14330 2HE  LYS A 901      31.972  14.079 -49.121  1.00 51.910          H  
ATOM  14331 1HZ  LYS A 901      29.602  13.627 -48.969  1.00 51.910          H  
ATOM  14332 2HZ  LYS A 901      30.419  12.251 -49.396  1.00 51.910          H  
ATOM  14333 3HZ  LYS A 901      29.892  12.428 -47.859  1.00 51.910          H  
ATOM  14334  N   GLN A 902      38.202  11.026 -46.841  1.00 31.120          N  
ATOM  14335  CA  GLN A 902      39.011   9.954 -46.310  1.00 31.360          C  
ATOM  14336  C   GLN A 902      40.171  10.499 -45.491  1.00 31.390          C  
ATOM  14337  O   GLN A 902      40.840   9.747 -44.777  1.00 31.810          O  
ATOM  14338  CB  GLN A 902      39.529   9.084 -47.453  1.00 43.810          C  
ATOM  14339  CG  GLN A 902      38.413   8.463 -48.290  1.00 43.810          C  
ATOM  14340  CD  GLN A 902      37.495   7.613 -47.467  1.00 43.810          C  
ATOM  14341  OE1 GLN A 902      37.932   6.666 -46.804  1.00 43.810          O  
ATOM  14342  NE2 GLN A 902      36.208   7.938 -47.490  1.00 43.810          N  
ATOM  14343  H   GLN A 902      38.381  11.388 -47.788  1.00 37.340          H  
ATOM  14344  HA  GLN A 902      38.394   9.344 -45.653  1.00 37.630          H  
ATOM  14345 1HB  GLN A 902      40.146   9.693 -48.117  1.00 52.570          H  
ATOM  14346 2HB  GLN A 902      40.156   8.286 -47.054  1.00 52.570          H  
ATOM  14347 1HG  GLN A 902      37.826   9.260 -48.752  1.00 52.570          H  
ATOM  14348 2HG  GLN A 902      38.859   7.835 -49.060  1.00 52.570          H  
ATOM  14349 1HE2 GLN A 902      35.541   7.408 -46.962  1.00 52.570          H  
ATOM  14350 2HE2 GLN A 902      35.896   8.718 -48.042  1.00 52.570          H  
ATOM  14351  N   PHE A 903      40.436  11.809 -45.562  1.00 31.080          N  
ATOM  14352  CA  PHE A 903      41.569  12.349 -44.831  1.00 31.130          C  
ATOM  14353  C   PHE A 903      41.415  12.172 -43.337  1.00 31.010          C  
ATOM  14354  O   PHE A 903      42.297  11.613 -42.673  1.00 31.020          O  
ATOM  14355  CB  PHE A 903      41.789  13.823 -45.151  1.00 43.560          C  
ATOM  14356  CG  PHE A 903      42.872  14.435 -44.312  1.00 43.560          C  
ATOM  14357  CD1 PHE A 903      44.208  14.174 -44.570  1.00 43.560          C  
ATOM  14358  CD2 PHE A 903      42.554  15.270 -43.255  1.00 43.560          C  
ATOM  14359  CE1 PHE A 903      45.194  14.731 -43.787  1.00 43.560          C  
ATOM  14360  CE2 PHE A 903      43.533  15.825 -42.477  1.00 43.560          C  
ATOM  14361  CZ  PHE A 903      44.857  15.556 -42.741  1.00 43.560          C  
ATOM  14362  H   PHE A 903      39.842  12.443 -46.105  1.00 37.300          H  
ATOM  14363  HA  PHE A 903      42.460  11.802 -45.141  1.00 37.360          H  
ATOM  14364 1HB  PHE A 903      42.060  13.933 -46.200  1.00 52.270          H  
ATOM  14365 2HB  PHE A 903      40.867  14.381 -44.993  1.00 52.270          H  
ATOM  14366  HD1 PHE A 903      44.477  13.518 -45.399  1.00 52.270          H  
ATOM  14367  HD2 PHE A 903      41.509  15.483 -43.045  1.00 52.270          H  
ATOM  14368  HE1 PHE A 903      46.242  14.517 -43.997  1.00 52.270          H  
ATOM  14369  HE2 PHE A 903      43.264  16.479 -41.647  1.00 52.270          H  
ATOM  14370  HZ  PHE A 903      45.636  15.995 -42.121  1.00 52.270          H  
ATOM  14371  N   MET A 904      40.288  12.645 -42.795  1.00 30.970          N  
ATOM  14372  CA  MET A 904      40.069  12.550 -41.367  1.00 30.940          C  
ATOM  14373  C   MET A 904      39.853  11.120 -40.928  1.00 30.930          C  
ATOM  14374  O   MET A 904      40.205  10.756 -39.806  1.00 31.060          O  
ATOM  14375  CB  MET A 904      38.889  13.407 -40.930  1.00 43.330          C  
ATOM  14376  CG  MET A 904      39.113  14.910 -41.026  1.00 43.330          C  
ATOM  14377  SD  MET A 904      40.597  15.476 -40.141  1.00 43.330          S  
ATOM  14378  CE  MET A 904      40.247  15.067 -38.435  1.00 43.330          C  
ATOM  14379  H   MET A 904      39.598  13.086 -43.390  1.00 37.160          H  
ATOM  14380  HA  MET A 904      40.967  12.911 -40.866  1.00 37.130          H  
ATOM  14381 1HB  MET A 904      38.034  13.170 -41.562  1.00 51.990          H  
ATOM  14382 2HB  MET A 904      38.604  13.153 -39.911  1.00 51.990          H  
ATOM  14383 1HG  MET A 904      39.211  15.188 -42.072  1.00 51.990          H  
ATOM  14384 2HG  MET A 904      38.249  15.432 -40.614  1.00 51.990          H  
ATOM  14385 1HE  MET A 904      41.083  15.380 -37.810  1.00 51.990          H  
ATOM  14386 2HE  MET A 904      39.341  15.584 -38.115  1.00 51.990          H  
ATOM  14387 3HE  MET A 904      40.111  13.990 -38.331  1.00 51.990          H  
ATOM  14388  N   ARG A 905      39.261  10.297 -41.800  1.00 30.860          N  
ATOM  14389  CA  ARG A 905      39.032   8.914 -41.426  1.00 30.920          C  
ATOM  14390  C   ARG A 905      40.357   8.218 -41.181  1.00 30.910          C  
ATOM  14391  O   ARG A 905      40.524   7.539 -40.162  1.00 31.130          O  
ATOM  14392  CB  ARG A 905      38.255   8.133 -42.474  1.00 43.260          C  
ATOM  14393  CG  ARG A 905      37.995   6.669 -42.044  1.00 43.260          C  
ATOM  14394  CD  ARG A 905      37.320   5.837 -43.077  1.00 43.260          C  
ATOM  14395  NE  ARG A 905      38.113   5.687 -44.286  1.00 43.260          N  
ATOM  14396  CZ  ARG A 905      39.197   4.896 -44.451  1.00 43.260          C  
ATOM  14397  NH1 ARG A 905      39.687   4.169 -43.468  1.00 43.260          N  
ATOM  14398  NH2 ARG A 905      39.756   4.871 -45.641  1.00 43.260          N  
ATOM  14399  H   ARG A 905      38.963  10.641 -42.705  1.00 37.030          H  
ATOM  14400  HA  ARG A 905      38.459   8.898 -40.501  1.00 37.100          H  
ATOM  14401 1HB  ARG A 905      37.298   8.616 -42.667  1.00 51.920          H  
ATOM  14402 2HB  ARG A 905      38.813   8.119 -43.411  1.00 51.920          H  
ATOM  14403 1HG  ARG A 905      38.936   6.195 -41.797  1.00 51.920          H  
ATOM  14404 2HG  ARG A 905      37.363   6.672 -41.157  1.00 51.920          H  
ATOM  14405 1HD  ARG A 905      37.108   4.848 -42.676  1.00 51.920          H  
ATOM  14406 2HD  ARG A 905      36.381   6.317 -43.354  1.00 51.920          H  
ATOM  14407  HE  ARG A 905      37.804   6.189 -45.123  1.00 51.920          H  
ATOM  14408 1HH1 ARG A 905      39.258   4.189 -42.554  1.00 51.920          H  
ATOM  14409 2HH1 ARG A 905      40.496   3.592 -43.627  1.00 51.920          H  
ATOM  14410 1HH2 ARG A 905      39.337   5.461 -46.374  1.00 51.920          H  
ATOM  14411 2HH2 ARG A 905      40.560   4.297 -45.823  1.00 51.920          H  
ATOM  14412  N   GLN A 906      41.292   8.338 -42.133  1.00 30.720          N  
ATOM  14413  CA  GLN A 906      42.568   7.668 -41.953  1.00 30.750          C  
ATOM  14414  C   GLN A 906      43.367   8.257 -40.797  1.00 30.490          C  
ATOM  14415  O   GLN A 906      43.929   7.515 -39.984  1.00 30.230          O  
ATOM  14416  CB  GLN A 906      43.392   7.714 -43.241  1.00 43.040          C  
ATOM  14417  CG  GLN A 906      42.861   6.829 -44.358  1.00 43.040          C  
ATOM  14418  CD  GLN A 906      43.728   6.900 -45.597  1.00 43.040          C  
ATOM  14419  OE1 GLN A 906      44.269   7.957 -45.930  1.00 43.040          O  
ATOM  14420  NE2 GLN A 906      43.882   5.769 -46.280  1.00 43.040          N  
ATOM  14421  H   GLN A 906      41.113   8.898 -42.976  1.00 36.860          H  
ATOM  14422  HA  GLN A 906      42.361   6.626 -41.722  1.00 36.900          H  
ATOM  14423 1HB  GLN A 906      43.372   8.740 -43.621  1.00 51.650          H  
ATOM  14424 2HB  GLN A 906      44.429   7.471 -43.043  1.00 51.650          H  
ATOM  14425 1HG  GLN A 906      42.827   5.798 -44.015  1.00 51.650          H  
ATOM  14426 2HG  GLN A 906      41.856   7.169 -44.621  1.00 51.650          H  
ATOM  14427 1HE2 GLN A 906      44.453   5.757 -47.103  1.00 51.650          H  
ATOM  14428 2HE2 GLN A 906      43.436   4.929 -45.976  1.00 51.650          H  
ATOM  14429  N   LEU A 907      43.363   9.587 -40.680  1.00 30.660          N  
ATOM  14430  CA  LEU A 907      44.117  10.257 -39.640  1.00 30.490          C  
ATOM  14431  C   LEU A 907      43.666   9.798 -38.261  1.00 29.890          C  
ATOM  14432  O   LEU A 907      44.497   9.522 -37.392  1.00 30.010          O  
ATOM  14433  CB  LEU A 907      43.924  11.776 -39.792  1.00 42.750          C  
ATOM  14434  CG  LEU A 907      44.628  12.713 -38.793  1.00 42.750          C  
ATOM  14435  CD1 LEU A 907      46.146  12.558 -38.901  1.00 42.750          C  
ATOM  14436  CD2 LEU A 907      44.197  14.139 -39.106  1.00 42.750          C  
ATOM  14437  H   LEU A 907      42.887  10.162 -41.383  1.00 36.790          H  
ATOM  14438  HA  LEU A 907      45.165  10.001 -39.769  1.00 36.590          H  
ATOM  14439 1HB  LEU A 907      44.244  12.060 -40.796  1.00 51.300          H  
ATOM  14440 2HB  LEU A 907      42.859  11.981 -39.723  1.00 51.300          H  
ATOM  14441  HG  LEU A 907      44.333  12.460 -37.773  1.00 51.300          H  
ATOM  14442 1HD1 LEU A 907      46.628  13.233 -38.194  1.00 51.300          H  
ATOM  14443 2HD1 LEU A 907      46.436  11.535 -38.665  1.00 51.300          H  
ATOM  14444 3HD1 LEU A 907      46.464  12.804 -39.914  1.00 51.300          H  
ATOM  14445 1HD2 LEU A 907      44.671  14.830 -38.410  1.00 51.300          H  
ATOM  14446 2HD2 LEU A 907      44.490  14.387 -40.117  1.00 51.300          H  
ATOM  14447 3HD2 LEU A 907      43.122  14.213 -39.012  1.00 51.300          H  
ATOM  14448  N   SER A 908      42.346   9.739 -38.056  1.00 29.310          N  
ATOM  14449  CA  SER A 908      41.751   9.291 -36.813  1.00 28.760          C  
ATOM  14450  C   SER A 908      42.007   7.806 -36.558  1.00 28.660          C  
ATOM  14451  O   SER A 908      42.412   7.411 -35.463  1.00 28.590          O  
ATOM  14452  CB  SER A 908      40.262   9.563 -36.838  1.00 40.480          C  
ATOM  14453  OG  SER A 908      39.647   9.145 -35.651  1.00 40.480          O  
ATOM  14454  H   SER A 908      41.706  10.024 -38.800  1.00 35.170          H  
ATOM  14455  HA  SER A 908      42.199   9.858 -35.997  1.00 34.510          H  
ATOM  14456 1HB  SER A 908      40.093  10.629 -36.987  1.00 48.580          H  
ATOM  14457 2HB  SER A 908      39.817   9.043 -37.689  1.00 48.580          H  
ATOM  14458  HG  SER A 908      38.717   9.351 -35.755  1.00 48.580          H  
ATOM  14459  N   ALA A 909      41.802   6.964 -37.584  1.00 28.760          N  
ATOM  14460  CA  ALA A 909      41.931   5.520 -37.432  1.00 28.770          C  
ATOM  14461  C   ALA A 909      43.296   5.098 -36.917  1.00 28.770          C  
ATOM  14462  O   ALA A 909      43.386   4.213 -36.068  1.00 28.500          O  
ATOM  14463  CB  ALA A 909      41.686   4.842 -38.767  1.00 40.270          C  
ATOM  14464  H   ALA A 909      41.478   7.322 -38.486  1.00 34.510          H  
ATOM  14465  HA  ALA A 909      41.182   5.194 -36.711  1.00 34.520          H  
ATOM  14466 1HB  ALA A 909      41.751   3.764 -38.651  1.00 48.330          H  
ATOM  14467 2HB  ALA A 909      40.697   5.111 -39.133  1.00 48.330          H  
ATOM  14468 3HB  ALA A 909      42.440   5.183 -39.475  1.00 48.330          H  
ATOM  14469  N   LEU A 910      44.341   5.793 -37.325  1.00 29.150          N  
ATOM  14470  CA  LEU A 910      45.699   5.448 -36.929  1.00 29.270          C  
ATOM  14471  C   LEU A 910      46.070   5.588 -35.446  1.00 28.960          C  
ATOM  14472  O   LEU A 910      47.204   5.252 -35.082  1.00 29.160          O  
ATOM  14473  CB  LEU A 910      46.688   6.259 -37.770  1.00 40.930          C  
ATOM  14474  CG  LEU A 910      46.796   5.880 -39.267  1.00 40.930          C  
ATOM  14475  CD1 LEU A 910      47.657   6.915 -39.983  1.00 40.930          C  
ATOM  14476  CD2 LEU A 910      47.440   4.482 -39.393  1.00 40.930          C  
ATOM  14477  H   LEU A 910      44.192   6.527 -38.028  1.00 34.980          H  
ATOM  14478  HA  LEU A 910      45.826   4.401 -37.162  1.00 35.120          H  
ATOM  14479 1HB  LEU A 910      46.370   7.308 -37.727  1.00 49.120          H  
ATOM  14480 2HB  LEU A 910      47.677   6.185 -37.322  1.00 49.120          H  
ATOM  14481  HG  LEU A 910      45.817   5.875 -39.722  1.00 49.120          H  
ATOM  14482 1HD1 LEU A 910      47.739   6.658 -41.037  1.00 49.120          H  
ATOM  14483 2HD1 LEU A 910      47.183   7.895 -39.884  1.00 49.120          H  
ATOM  14484 3HD1 LEU A 910      48.648   6.942 -39.538  1.00 49.120          H  
ATOM  14485 1HD2 LEU A 910      47.547   4.224 -40.432  1.00 49.120          H  
ATOM  14486 2HD2 LEU A 910      48.408   4.523 -38.928  1.00 49.120          H  
ATOM  14487 3HD2 LEU A 910      46.845   3.717 -38.917  1.00 49.120          H  
ATOM  14488  N   SER A 911      45.184   6.085 -34.580  1.00 28.560          N  
ATOM  14489  CA  SER A 911      45.559   6.154 -33.166  1.00 28.360          C  
ATOM  14490  C   SER A 911      44.389   5.963 -32.202  1.00 27.840          C  
ATOM  14491  O   SER A 911      43.217   6.054 -32.567  1.00 27.630          O  
ATOM  14492  CB  SER A 911      46.246   7.477 -32.868  1.00 39.780          C  
ATOM  14493  OG  SER A 911      45.360   8.556 -32.988  1.00 39.780          O  
ATOM  14494  H   SER A 911      44.255   6.401 -34.893  1.00 34.270          H  
ATOM  14495  HA  SER A 911      46.269   5.352 -32.969  1.00 34.030          H  
ATOM  14496 1HB  SER A 911      46.663   7.454 -31.860  1.00 47.740          H  
ATOM  14497 2HB  SER A 911      47.075   7.609 -33.561  1.00 47.740          H  
ATOM  14498  HG  SER A 911      45.891   9.346 -32.893  1.00 47.740          H  
ATOM  14499  N   SER A 912      44.725   5.678 -30.944  1.00 27.620          N  
ATOM  14500  CA  SER A 912      43.728   5.542 -29.890  1.00 27.250          C  
ATOM  14501  C   SER A 912      44.472   5.868 -28.582  1.00 26.970          C  
ATOM  14502  O   SER A 912      45.715   5.885 -28.609  1.00 26.890          O  
ATOM  14503  CB  SER A 912      43.150   4.149 -29.893  1.00 38.300          C  
ATOM  14504  OG  SER A 912      44.026   3.223 -29.369  1.00 38.300          O  
ATOM  14505  H   SER A 912      45.697   5.583 -30.704  1.00 33.140          H  
ATOM  14506  HA  SER A 912      42.949   6.271 -30.069  1.00 32.700          H  
ATOM  14507 1HB  SER A 912      42.260   4.128 -29.389  1.00 45.960          H  
ATOM  14508 2HB  SER A 912      42.917   3.868 -30.919  1.00 45.960          H  
ATOM  14509  HG  SER A 912      43.415   2.529 -28.984  1.00 45.960          H  
ATOM  14510  N   ASP A 913      43.819   6.174 -27.420  1.00 26.910          N  
ATOM  14511  CA  ASP A 913      42.407   6.113 -26.951  1.00 26.620          C  
ATOM  14512  C   ASP A 913      41.816   4.696 -26.765  1.00 26.570          C  
ATOM  14513  O   ASP A 913      42.318   3.944 -25.937  1.00 26.510          O  
ATOM  14514  CB  ASP A 913      41.450   7.000 -27.763  1.00 37.380          C  
ATOM  14515  CG  ASP A 913      41.821   8.477 -27.686  1.00 37.380          C  
ATOM  14516  OD1 ASP A 913      42.293   8.906 -26.657  1.00 37.380          O  
ATOM  14517  OD2 ASP A 913      41.610   9.165 -28.650  1.00 37.380          O  
ATOM  14518  H   ASP A 913      44.446   6.481 -26.693  1.00 32.290          H  
ATOM  14519  HA  ASP A 913      42.402   6.561 -25.958  1.00 31.940          H  
ATOM  14520 1HB  ASP A 913      41.350   6.694 -28.778  1.00 44.860          H  
ATOM  14521 2HB  ASP A 913      40.454   6.916 -27.317  1.00 44.860          H  
ATOM  14522  N   GLY A 914      40.743   4.332 -27.480  1.00 26.570          N  
ATOM  14523  CA  GLY A 914      40.120   3.023 -27.245  1.00 26.270          C  
ATOM  14524  C   GLY A 914      40.827   1.762 -27.776  1.00 26.530          C  
ATOM  14525  O   GLY A 914      41.960   1.780 -28.283  1.00 26.710          O  
ATOM  14526  H   GLY A 914      40.345   4.954 -28.164  1.00 31.880          H  
ATOM  14527 1HA  GLY A 914      39.982   2.903 -26.171  1.00 31.520          H  
ATOM  14528 2HA  GLY A 914      39.112   3.047 -27.661  1.00 31.520          H  
ATOM  14529  N   GLU A 915      40.094   0.643 -27.633  1.00 26.600          N  
ATOM  14530  CA  GLU A 915      40.535  -0.725 -27.925  1.00 26.910          C  
ATOM  14531  C   GLU A 915      40.588  -1.164 -29.380  1.00 26.820          C  
ATOM  14532  O   GLU A 915      41.080  -2.261 -29.669  1.00 26.850          O  
ATOM  14533  CB  GLU A 915      39.650  -1.721 -27.161  1.00 37.550          C  
ATOM  14534  CG  GLU A 915      38.203  -1.893 -27.698  1.00 37.550          C  
ATOM  14535  CD  GLU A 915      37.220  -0.869 -27.192  1.00 37.550          C  
ATOM  14536  OE1 GLU A 915      37.639   0.199 -26.795  1.00 37.550          O  
ATOM  14537  OE2 GLU A 915      36.049  -1.153 -27.208  1.00 37.550          O  
ATOM  14538  H   GLU A 915      39.154   0.744 -27.235  1.00 31.920          H  
ATOM  14539  HA  GLU A 915      41.536  -0.826 -27.538  1.00 32.290          H  
ATOM  14540 1HB  GLU A 915      40.126  -2.701 -27.171  1.00 45.060          H  
ATOM  14541 2HB  GLU A 915      39.582  -1.409 -26.118  1.00 45.060          H  
ATOM  14542 1HG  GLU A 915      38.203  -1.866 -28.785  1.00 45.060          H  
ATOM  14543 2HG  GLU A 915      37.857  -2.881 -27.404  1.00 45.060          H  
ATOM  14544  N   GLY A 916      40.052  -0.365 -30.290  1.00 26.810          N  
ATOM  14545  CA  GLY A 916      40.041  -0.780 -31.681  1.00 26.770          C  
ATOM  14546  C   GLY A 916      41.417  -0.545 -32.272  1.00 26.910          C  
ATOM  14547  O   GLY A 916      42.303  -0.025 -31.596  1.00 27.080          O  
ATOM  14548  H   GLY A 916      39.664   0.521 -30.002  1.00 32.170          H  
ATOM  14549 1HA  GLY A 916      39.771  -1.834 -31.754  1.00 32.120          H  
ATOM  14550 2HA  GLY A 916      39.291  -0.211 -32.231  1.00 32.120          H  
ATOM  14551  N   GLN A 917      41.603  -0.905 -33.534  1.00 26.930          N  
ATOM  14552  CA  GLN A 917      42.905  -0.765 -34.162  1.00 27.110          C  
ATOM  14553  C   GLN A 917      42.732  -0.029 -35.484  1.00 26.620          C  
ATOM  14554  O   GLN A 917      41.715  -0.204 -36.162  1.00 26.570          O  
ATOM  14555  CB  GLN A 917      43.515  -2.161 -34.379  1.00 37.880          C  
ATOM  14556  CG  GLN A 917      43.650  -3.033 -33.103  1.00 37.880          C  
ATOM  14557  CD  GLN A 917      44.637  -2.548 -32.078  1.00 37.880          C  
ATOM  14558  OE1 GLN A 917      45.720  -2.057 -32.404  1.00 37.880          O  
ATOM  14559  NE2 GLN A 917      44.255  -2.672 -30.818  1.00 37.880          N  
ATOM  14560  H   GLN A 917      40.840  -1.290 -34.067  1.00 32.320          H  
ATOM  14561  HA  GLN A 917      43.562  -0.176 -33.521  1.00 32.530          H  
ATOM  14562 1HB  GLN A 917      42.878  -2.722 -35.049  1.00 45.460          H  
ATOM  14563 2HB  GLN A 917      44.468  -2.080 -34.847  1.00 45.460          H  
ATOM  14564 1HG  GLN A 917      42.677  -3.140 -32.626  1.00 45.460          H  
ATOM  14565 2HG  GLN A 917      44.002  -3.993 -33.422  1.00 45.460          H  
ATOM  14566 1HE2 GLN A 917      44.835  -2.346 -30.079  1.00 45.460          H  
ATOM  14567 2HE2 GLN A 917      43.351  -3.067 -30.602  1.00 45.460          H  
ATOM  14568  N   GLY A 918      43.743   0.728 -35.895  1.00 26.340          N  
ATOM  14569  CA  GLY A 918      43.732   1.492 -37.160  1.00 25.900          C  
ATOM  14570  C   GLY A 918      43.908   0.646 -38.417  1.00 25.760          C  
ATOM  14571  O   GLY A 918      44.818   0.852 -39.210  1.00 25.950          O  
ATOM  14572  H   GLY A 918      44.528   0.834 -35.260  1.00 31.610          H  
ATOM  14573 1HA  GLY A 918      42.793   2.039 -37.231  1.00 31.080          H  
ATOM  14574 2HA  GLY A 918      44.525   2.237 -37.122  1.00 31.080          H  
ATOM  14575  N   ARG A 919      42.991  -0.283 -38.608  1.00 25.490          N  
ATOM  14576  CA  ARG A 919      42.979  -1.226 -39.715  1.00 25.370          C  
ATOM  14577  C   ARG A 919      42.327  -0.613 -40.962  1.00 25.570          C  
ATOM  14578  O   ARG A 919      41.588   0.363 -40.825  1.00 25.690          O  
ATOM  14579  CB  ARG A 919      42.185  -2.448 -39.312  1.00 35.570          C  
ATOM  14580  CG  ARG A 919      42.769  -3.202 -38.186  1.00 35.570          C  
ATOM  14581  CD  ARG A 919      41.979  -4.384 -37.867  1.00 35.570          C  
ATOM  14582  NE  ARG A 919      40.714  -4.038 -37.261  1.00 35.570          N  
ATOM  14583  CZ  ARG A 919      39.630  -4.825 -37.205  1.00 35.570          C  
ATOM  14584  NH1 ARG A 919      39.591  -6.017 -37.755  1.00 35.570          N  
ATOM  14585  NH2 ARG A 919      38.569  -4.408 -36.582  1.00 35.570          N  
ATOM  14586  H   ARG A 919      42.261  -0.322 -37.897  1.00 30.590          H  
ATOM  14587  HA  ARG A 919      44.010  -1.511 -39.906  1.00 30.440          H  
ATOM  14588 1HB  ARG A 919      41.185  -2.134 -39.015  1.00 42.680          H  
ATOM  14589 2HB  ARG A 919      42.067  -3.127 -40.145  1.00 42.680          H  
ATOM  14590 1HG  ARG A 919      43.767  -3.471 -38.417  1.00 42.680          H  
ATOM  14591 2HG  ARG A 919      42.774  -2.559 -37.320  1.00 42.680          H  
ATOM  14592 1HD  ARG A 919      41.791  -4.951 -38.774  1.00 42.680          H  
ATOM  14593 2HD  ARG A 919      42.533  -4.989 -37.168  1.00 42.680          H  
ATOM  14594  HE  ARG A 919      40.637  -3.143 -36.792  1.00 42.680          H  
ATOM  14595 1HH1 ARG A 919      40.383  -6.393 -38.247  1.00 42.680          H  
ATOM  14596 2HH1 ARG A 919      38.715  -6.559 -37.652  1.00 42.680          H  
ATOM  14597 1HH2 ARG A 919      38.554  -3.496 -36.152  1.00 42.680          H  
ATOM  14598 2HH2 ARG A 919      37.770  -5.044 -36.536  1.00 42.680          H  
ATOM  14599  N   PRO A 920      42.585  -1.131 -42.182  1.00 25.720          N  
ATOM  14600  CA  PRO A 920      41.874  -0.797 -43.394  1.00 26.010          C  
ATOM  14601  C   PRO A 920      40.447  -1.189 -43.111  1.00 25.990          C  
ATOM  14602  O   PRO A 920      40.240  -2.156 -42.379  1.00 26.080          O  
ATOM  14603  CB  PRO A 920      42.503  -1.705 -44.455  1.00 39.020          C  
ATOM  14604  CG  PRO A 920      43.847  -2.068 -43.894  1.00 39.020          C  
ATOM  14605  CD  PRO A 920      43.634  -2.128 -42.391  1.00 39.020          C  
ATOM  14606  HA  PRO A 920      41.980   0.281 -43.618  1.00 31.210          H  
ATOM  14607 1HB  PRO A 920      41.858  -2.586 -44.622  1.00 46.820          H  
ATOM  14608 2HB  PRO A 920      42.571  -1.175 -45.416  1.00 46.820          H  
ATOM  14609 1HG  PRO A 920      44.178  -3.035 -44.301  1.00 46.820          H  
ATOM  14610 2HG  PRO A 920      44.591  -1.334 -44.211  1.00 46.820          H  
ATOM  14611 1HD  PRO A 920      43.266  -3.116 -42.112  1.00 46.820          H  
ATOM  14612 2HD  PRO A 920      44.558  -1.867 -41.904  1.00 46.820          H  
ATOM  14613  N   VAL A 921      39.476  -0.507 -43.681  1.00 25.920          N  
ATOM  14614  CA  VAL A 921      38.103  -0.888 -43.411  1.00 26.020          C  
ATOM  14615  C   VAL A 921      37.616  -2.021 -44.319  1.00 26.160          C  
ATOM  14616  O   VAL A 921      37.600  -1.844 -45.537  1.00 26.310          O  
ATOM  14617  CB  VAL A 921      37.194   0.341 -43.593  1.00 36.390          C  
ATOM  14618  CG1 VAL A 921      35.736  -0.032 -43.406  1.00 36.390          C  
ATOM  14619  CG2 VAL A 921      37.602   1.392 -42.574  1.00 36.390          C  
ATOM  14620  H   VAL A 921      39.687   0.267 -44.298  1.00 31.100          H  
ATOM  14621  HA  VAL A 921      38.062  -1.164 -42.367  1.00 31.220          H  
ATOM  14622  HB  VAL A 921      37.314   0.737 -44.601  1.00 43.670          H  
ATOM  14623 1HG1 VAL A 921      35.115   0.850 -43.531  1.00 43.670          H  
ATOM  14624 2HG1 VAL A 921      35.444  -0.776 -44.136  1.00 43.670          H  
ATOM  14625 3HG1 VAL A 921      35.595  -0.429 -42.427  1.00 43.670          H  
ATOM  14626 1HG2 VAL A 921      36.979   2.275 -42.693  1.00 43.670          H  
ATOM  14627 2HG2 VAL A 921      37.480   0.991 -41.569  1.00 43.670          H  
ATOM  14628 3HG2 VAL A 921      38.641   1.658 -42.723  1.00 43.670          H  
ATOM  14629  N   PRO A 922      37.221  -3.187 -43.766  1.00 26.210          N  
ATOM  14630  CA  PRO A 922      36.708  -4.325 -44.492  1.00 26.420          C  
ATOM  14631  C   PRO A 922      35.289  -3.962 -44.827  1.00 26.360          C  
ATOM  14632  O   PRO A 922      34.699  -3.200 -44.066  1.00 26.440          O  
ATOM  14633  CB  PRO A 922      36.786  -5.454 -43.463  1.00 39.630          C  
ATOM  14634  CG  PRO A 922      36.574  -4.746 -42.131  1.00 39.630          C  
ATOM  14635  CD  PRO A 922      37.235  -3.384 -42.295  1.00 39.630          C  
ATOM  14636  HA  PRO A 922      37.312  -4.511 -45.391  1.00 31.700          H  
ATOM  14637 1HB  PRO A 922      36.019  -6.210 -43.671  1.00 47.560          H  
ATOM  14638 2HB  PRO A 922      37.766  -5.954 -43.531  1.00 47.560          H  
ATOM  14639 1HG  PRO A 922      35.491  -4.658 -41.902  1.00 47.560          H  
ATOM  14640 2HG  PRO A 922      37.023  -5.329 -41.312  1.00 47.560          H  
ATOM  14641 1HD  PRO A 922      36.602  -2.646 -41.797  1.00 47.560          H  
ATOM  14642 2HD  PRO A 922      38.255  -3.410 -41.899  1.00 47.560          H  
ATOM  14643  N   ARG A 923      34.698  -4.540 -45.865  1.00 26.370          N  
ATOM  14644  CA  ARG A 923      33.282  -4.268 -46.073  1.00 26.760          C  
ATOM  14645  C   ARG A 923      32.473  -5.540 -46.354  1.00 26.700          C  
ATOM  14646  O   ARG A 923      31.828  -5.655 -47.400  1.00 26.810          O  
ATOM  14647  CB  ARG A 923      33.095  -3.271 -47.214  1.00 37.310          C  
ATOM  14648  CG  ARG A 923      33.681  -1.843 -46.973  1.00 37.310          C  
ATOM  14649  CD  ARG A 923      32.995  -1.057 -45.855  1.00 37.310          C  
ATOM  14650  NE  ARG A 923      31.598  -0.748 -46.147  1.00 37.310          N  
ATOM  14651  CZ  ARG A 923      31.190   0.318 -46.891  1.00 37.310          C  
ATOM  14652  NH1 ARG A 923      32.072   1.156 -47.419  1.00 37.310          N  
ATOM  14653  NH2 ARG A 923      29.905   0.529 -47.093  1.00 37.310          N  
ATOM  14654  H   ARG A 923      35.214  -5.147 -46.491  1.00 31.640          H  
ATOM  14655  HA  ARG A 923      32.896  -3.810 -45.173  1.00 32.110          H  
ATOM  14656 1HB  ARG A 923      33.557  -3.666 -48.119  1.00 44.770          H  
ATOM  14657 2HB  ARG A 923      32.030  -3.155 -47.415  1.00 44.770          H  
ATOM  14658 1HG  ARG A 923      34.742  -1.913 -46.726  1.00 44.770          H  
ATOM  14659 2HG  ARG A 923      33.577  -1.274 -47.891  1.00 44.770          H  
ATOM  14660 1HD  ARG A 923      33.018  -1.607 -44.926  1.00 44.770          H  
ATOM  14661 2HD  ARG A 923      33.528  -0.126 -45.704  1.00 44.770          H  
ATOM  14662  HE  ARG A 923      30.864  -1.365 -45.729  1.00 44.770          H  
ATOM  14663 1HH1 ARG A 923      33.060   1.016 -47.278  1.00 44.770          H  
ATOM  14664 2HH1 ARG A 923      31.751   1.943 -47.967  1.00 44.770          H  
ATOM  14665 1HH2 ARG A 923      29.215  -0.102 -46.709  1.00 44.770          H  
ATOM  14666 2HH2 ARG A 923      29.596   1.321 -47.642  1.00 44.770          H  
ATOM  14667  N   ARG A 924      32.525  -6.499 -45.416  1.00 26.570          N  
ATOM  14668  CA  ARG A 924      31.783  -7.762 -45.546  1.00 26.580          C  
ATOM  14669  C   ARG A 924      31.166  -8.304 -44.236  1.00 26.610          C  
ATOM  14670  O   ARG A 924      30.138  -8.975 -44.261  1.00 26.550          O  
ATOM  14671  CB  ARG A 924      32.688  -8.859 -46.118  1.00 37.210          C  
ATOM  14672  CG  ARG A 924      33.210  -8.664 -47.570  1.00 37.210          C  
ATOM  14673  CD  ARG A 924      32.113  -8.781 -48.592  1.00 37.210          C  
ATOM  14674  NE  ARG A 924      32.609  -8.630 -49.963  1.00 37.210          N  
ATOM  14675  CZ  ARG A 924      32.723  -7.459 -50.647  1.00 37.210          C  
ATOM  14676  NH1 ARG A 924      32.388  -6.299 -50.101  1.00 37.210          N  
ATOM  14677  NH2 ARG A 924      33.179  -7.486 -51.891  1.00 37.210          N  
ATOM  14678  H   ARG A 924      33.077  -6.321 -44.591  1.00 31.880          H  
ATOM  14679  HA  ARG A 924      30.956  -7.590 -46.234  1.00 31.900          H  
ATOM  14680 1HB  ARG A 924      33.559  -8.970 -45.477  1.00 44.650          H  
ATOM  14681 2HB  ARG A 924      32.150  -9.806 -46.095  1.00 44.650          H  
ATOM  14682 1HG  ARG A 924      33.686  -7.696 -47.679  1.00 44.650          H  
ATOM  14683 2HG  ARG A 924      33.941  -9.440 -47.787  1.00 44.650          H  
ATOM  14684 1HD  ARG A 924      31.660  -9.767 -48.505  1.00 44.650          H  
ATOM  14685 2HD  ARG A 924      31.351  -8.030 -48.422  1.00 44.650          H  
ATOM  14686  HE  ARG A 924      32.885  -9.475 -50.443  1.00 44.650          H  
ATOM  14687 1HH1 ARG A 924      32.040  -6.242 -49.127  1.00 44.650          H  
ATOM  14688 2HH1 ARG A 924      32.478  -5.447 -50.631  1.00 44.650          H  
ATOM  14689 1HH2 ARG A 924      33.437  -8.367 -52.316  1.00 44.650          H  
ATOM  14690 2HH2 ARG A 924      33.271  -6.629 -52.415  1.00 44.650          H  
ATOM  14691  N   HIS A 925      31.850  -8.100 -43.111  1.00 26.780          N  
ATOM  14692  CA  HIS A 925      31.476  -8.689 -41.819  1.00 26.890          C  
ATOM  14693  C   HIS A 925      30.263  -8.034 -41.122  1.00 27.190          C  
ATOM  14694  O   HIS A 925      30.102  -6.807 -41.146  1.00 27.240          O  
ATOM  14695  CB  HIS A 925      32.702  -8.671 -40.897  1.00 37.600          C  
ATOM  14696  CG  HIS A 925      32.574  -9.504 -39.657  1.00 37.600          C  
ATOM  14697  ND1 HIS A 925      31.828  -9.121 -38.579  1.00 37.600          N  
ATOM  14698  CD2 HIS A 925      33.105 -10.703 -39.339  1.00 37.600          C  
ATOM  14699  CE1 HIS A 925      31.892 -10.045 -37.647  1.00 37.600          C  
ATOM  14700  NE2 HIS A 925      32.666 -11.020 -38.083  1.00 37.600          N  
ATOM  14701  H   HIS A 925      32.676  -7.528 -43.141  1.00 32.140          H  
ATOM  14702  HA  HIS A 925      31.211  -9.735 -41.981  1.00 32.270          H  
ATOM  14703 1HB  HIS A 925      33.569  -9.026 -41.449  1.00 45.120          H  
ATOM  14704 2HB  HIS A 925      32.910  -7.650 -40.602  1.00 45.120          H  
ATOM  14705  HD1 HIS A 925      31.340  -8.232 -38.473  1.00 45.120          H  
ATOM  14706  HD2 HIS A 925      33.761 -11.388 -39.874  1.00 45.120          H  
ATOM  14707  HE1 HIS A 925      31.348  -9.921 -36.715  1.00 45.120          H  
ATOM  14708  N   LEU A 926      29.408  -8.872 -40.522  1.00 27.500          N  
ATOM  14709  CA  LEU A 926      28.269  -8.412 -39.726  1.00 27.710          C  
ATOM  14710  C   LEU A 926      28.315  -9.046 -38.324  1.00 27.680          C  
ATOM  14711  O   LEU A 926      28.764 -10.185 -38.173  1.00 27.970          O  
ATOM  14712  CB  LEU A 926      26.952  -8.774 -40.434  1.00 38.710          C  
ATOM  14713  CG  LEU A 926      26.760  -8.196 -41.882  1.00 38.710          C  
ATOM  14714  CD1 LEU A 926      25.521  -8.804 -42.513  1.00 38.710          C  
ATOM  14715  CD2 LEU A 926      26.629  -6.676 -41.839  1.00 38.710          C  
ATOM  14716  H   LEU A 926      29.587  -9.865 -40.575  1.00 33.000          H  
ATOM  14717  HA  LEU A 926      28.339  -7.336 -39.597  1.00 33.250          H  
ATOM  14718 1HB  LEU A 926      26.880  -9.856 -40.491  1.00 46.450          H  
ATOM  14719 2HB  LEU A 926      26.129  -8.409 -39.818  1.00 46.450          H  
ATOM  14720  HG  LEU A 926      27.624  -8.463 -42.500  1.00 46.450          H  
ATOM  14721 1HD1 LEU A 926      25.408  -8.407 -43.529  1.00 46.450          H  
ATOM  14722 2HD1 LEU A 926      25.630  -9.887 -42.561  1.00 46.450          H  
ATOM  14723 3HD1 LEU A 926      24.642  -8.552 -41.924  1.00 46.450          H  
ATOM  14724 1HD2 LEU A 926      26.505  -6.313 -42.844  1.00 46.450          H  
ATOM  14725 2HD2 LEU A 926      25.767  -6.390 -41.236  1.00 46.450          H  
ATOM  14726 3HD2 LEU A 926      27.523  -6.253 -41.414  1.00 46.450          H  
ATOM  14727  N   GLY A 927      27.804  -8.341 -37.314  1.00 27.420          N  
ATOM  14728  CA  GLY A 927      27.758  -8.876 -35.951  1.00 27.490          C  
ATOM  14729  C   GLY A 927      27.204  -7.847 -34.959  1.00 27.570          C  
ATOM  14730  O   GLY A 927      26.824  -6.751 -35.356  1.00 27.670          O  
ATOM  14731  H   GLY A 927      27.464  -7.394 -37.515  1.00 32.900          H  
ATOM  14732 1HA  GLY A 927      27.141  -9.773 -35.946  1.00 32.990          H  
ATOM  14733 2HA  GLY A 927      28.766  -9.168 -35.659  1.00 32.990          H  
ATOM  14734  N   PRO A 928      27.012  -8.209 -33.686  1.00 27.630          N  
ATOM  14735  CA  PRO A 928      26.512  -7.318 -32.656  1.00 27.810          C  
ATOM  14736  C   PRO A 928      27.598  -6.340 -32.244  1.00 27.630          C  
ATOM  14737  O   PRO A 928      28.737  -6.764 -32.012  1.00 27.680          O  
ATOM  14738  CB  PRO A 928      26.162  -8.297 -31.532  1.00 41.710          C  
ATOM  14739  CG  PRO A 928      27.124  -9.470 -31.731  1.00 41.710          C  
ATOM  14740  CD  PRO A 928      27.327  -9.574 -33.240  1.00 41.710          C  
ATOM  14741  HA  PRO A 928      25.620  -6.790 -33.028  1.00 33.370          H  
ATOM  14742 1HB  PRO A 928      26.271  -7.812 -30.558  1.00 50.060          H  
ATOM  14743 2HB  PRO A 928      25.107  -8.599 -31.613  1.00 50.060          H  
ATOM  14744 1HG  PRO A 928      28.061  -9.273 -31.193  1.00 50.060          H  
ATOM  14745 2HG  PRO A 928      26.698 -10.386 -31.288  1.00 50.060          H  
ATOM  14746 1HD  PRO A 928      28.380  -9.819 -33.447  1.00 50.060          H  
ATOM  14747 2HD  PRO A 928      26.628 -10.306 -33.674  1.00 50.060          H  
ATOM  14748  N   SER A 929      27.213  -5.100 -31.932  1.00 27.480          N  
ATOM  14749  CA  SER A 929      28.158  -4.093 -31.431  1.00 27.370          C  
ATOM  14750  C   SER A 929      28.678  -4.440 -30.036  1.00 26.660          C  
ATOM  14751  O   SER A 929      29.660  -3.875 -29.556  1.00 26.530          O  
ATOM  14752  CB  SER A 929      27.489  -2.738 -31.419  1.00 38.360          C  
ATOM  14753  OG  SER A 929      26.441  -2.711 -30.492  1.00 38.360          O  
ATOM  14754  H   SER A 929      26.256  -4.809 -32.099  1.00 32.980          H  
ATOM  14755  HA  SER A 929      29.015  -4.056 -32.109  1.00 32.840          H  
ATOM  14756 1HB  SER A 929      28.224  -1.973 -31.169  1.00 46.030          H  
ATOM  14757 2HB  SER A 929      27.107  -2.515 -32.415  1.00 46.030          H  
ATOM  14758  HG  SER A 929      26.076  -1.821 -30.530  1.00 46.030          H  
ATOM  14759  N   GLU A 930      28.008  -5.399 -29.408  1.00 26.250          N  
ATOM  14760  CA  GLU A 930      28.351  -5.934 -28.108  1.00 25.660          C  
ATOM  14761  C   GLU A 930      29.693  -6.669 -28.135  1.00 25.040          C  
ATOM  14762  O   GLU A 930      30.396  -6.706 -27.123  1.00 24.500          O  
ATOM  14763  CB  GLU A 930      27.253  -6.885 -27.626  1.00 36.160          C  
ATOM  14764  CG  GLU A 930      25.925  -6.199 -27.295  1.00 36.160          C  
ATOM  14765  CD  GLU A 930      24.846  -7.164 -26.894  1.00 36.160          C  
ATOM  14766  OE1 GLU A 930      25.044  -8.341 -27.061  1.00 36.160          O  
ATOM  14767  OE2 GLU A 930      23.827  -6.726 -26.421  1.00 36.160          O  
ATOM  14768  H   GLU A 930      27.207  -5.770 -29.891  1.00 31.500          H  
ATOM  14769  HA  GLU A 930      28.429  -5.105 -27.404  1.00 30.790          H  
ATOM  14770 1HB  GLU A 930      27.073  -7.644 -28.380  1.00 43.390          H  
ATOM  14771 2HB  GLU A 930      27.594  -7.401 -26.728  1.00 43.390          H  
ATOM  14772 1HG  GLU A 930      26.089  -5.495 -26.480  1.00 43.390          H  
ATOM  14773 2HG  GLU A 930      25.594  -5.631 -28.164  1.00 43.390          H  
ATOM  14774  N   LYS A 931      30.020  -7.320 -29.265  1.00 25.210          N  
ATOM  14775  CA  LYS A 931      31.253  -8.096 -29.348  1.00 24.770          C  
ATOM  14776  C   LYS A 931      32.243  -7.644 -30.425  1.00 24.470          C  
ATOM  14777  O   LYS A 931      33.434  -7.950 -30.317  1.00 24.120          O  
ATOM  14778  CB  LYS A 931      30.945  -9.579 -29.540  1.00 34.850          C  
ATOM  14779  CG  LYS A 931      30.212 -10.217 -28.357  1.00 34.850          C  
ATOM  14780  CD  LYS A 931      30.037 -11.723 -28.547  1.00 34.850          C  
ATOM  14781  CE  LYS A 931      29.303 -12.370 -27.356  1.00 34.850          C  
ATOM  14782  NZ  LYS A 931      29.166 -13.853 -27.526  1.00 34.850          N  
ATOM  14783  H   LYS A 931      29.423  -7.258 -30.092  1.00 30.250          H  
ATOM  14784  HA  LYS A 931      31.771  -7.993 -28.396  1.00 29.720          H  
ATOM  14785 1HB  LYS A 931      30.341  -9.708 -30.436  1.00 41.820          H  
ATOM  14786 2HB  LYS A 931      31.877 -10.121 -29.695  1.00 41.820          H  
ATOM  14787 1HG  LYS A 931      30.773 -10.025 -27.441  1.00 41.820          H  
ATOM  14788 2HG  LYS A 931      29.229  -9.752 -28.260  1.00 41.820          H  
ATOM  14789 1HD  LYS A 931      29.461 -11.907 -29.456  1.00 41.820          H  
ATOM  14790 2HD  LYS A 931      31.015 -12.191 -28.657  1.00 41.820          H  
ATOM  14791 1HE  LYS A 931      29.849 -12.167 -26.435  1.00 41.820          H  
ATOM  14792 2HE  LYS A 931      28.307 -11.933 -27.280  1.00 41.820          H  
ATOM  14793 1HZ  LYS A 931      28.651 -14.276 -26.717  1.00 41.820          H  
ATOM  14794 2HZ  LYS A 931      28.656 -14.040 -28.375  1.00 41.820          H  
ATOM  14795 3HZ  LYS A 931      30.079 -14.273 -27.586  1.00 41.820          H  
ATOM  14796  N   VAL A 932      31.784  -6.957 -31.477  1.00 24.730          N  
ATOM  14797  CA  VAL A 932      32.703  -6.623 -32.569  1.00 24.600          C  
ATOM  14798  C   VAL A 932      32.779  -5.108 -32.797  1.00 23.940          C  
ATOM  14799  O   VAL A 932      32.022  -4.340 -32.206  1.00 23.670          O  
ATOM  14800  CB  VAL A 932      32.342  -7.391 -33.867  1.00 34.490          C  
ATOM  14801  CG1 VAL A 932      32.410  -8.885 -33.609  1.00 34.490          C  
ATOM  14802  CG2 VAL A 932      30.983  -6.995 -34.405  1.00 34.490          C  
ATOM  14803  H   VAL A 932      30.797  -6.701 -31.538  1.00 29.680          H  
ATOM  14804  HA  VAL A 932      33.703  -6.953 -32.292  1.00 29.520          H  
ATOM  14805  HB  VAL A 932      33.092  -7.173 -34.590  1.00 41.390          H  
ATOM  14806 1HG1 VAL A 932      32.209  -9.425 -34.528  1.00 41.390          H  
ATOM  14807 2HG1 VAL A 932      33.407  -9.139 -33.247  1.00 41.390          H  
ATOM  14808 3HG1 VAL A 932      31.673  -9.163 -32.860  1.00 41.390          H  
ATOM  14809 1HG2 VAL A 932      30.784  -7.532 -35.332  1.00 41.390          H  
ATOM  14810 2HG2 VAL A 932      30.234  -7.236 -33.697  1.00 41.390          H  
ATOM  14811 3HG2 VAL A 932      30.981  -5.932 -34.594  1.00 41.390          H  
ATOM  14812  N   GLN A 933      33.730  -4.670 -33.621  1.00 23.780          N  
ATOM  14813  CA  GLN A 933      33.940  -3.239 -33.845  1.00 23.270          C  
ATOM  14814  C   GLN A 933      32.929  -2.627 -34.816  1.00 22.350          C  
ATOM  14815  O   GLN A 933      32.138  -3.322 -35.444  1.00 21.920          O  
ATOM  14816  CB  GLN A 933      35.378  -3.018 -34.334  1.00 32.780          C  
ATOM  14817  CG  GLN A 933      36.446  -3.469 -33.326  1.00 32.780          C  
ATOM  14818  CD  GLN A 933      36.452  -2.622 -32.075  1.00 32.780          C  
ATOM  14819  OE1 GLN A 933      36.718  -1.417 -32.150  1.00 32.780          O  
ATOM  14820  NE2 GLN A 933      36.147  -3.228 -30.937  1.00 32.780          N  
ATOM  14821  H   GLN A 933      34.330  -5.351 -34.110  1.00 28.540          H  
ATOM  14822  HA  GLN A 933      33.823  -2.728 -32.888  1.00 27.920          H  
ATOM  14823 1HB  GLN A 933      35.535  -3.580 -35.255  1.00 39.340          H  
ATOM  14824 2HB  GLN A 933      35.543  -1.969 -34.556  1.00 39.340          H  
ATOM  14825 1HG  GLN A 933      36.246  -4.503 -33.038  1.00 39.340          H  
ATOM  14826 2HG  GLN A 933      37.429  -3.400 -33.791  1.00 39.340          H  
ATOM  14827 1HE2 GLN A 933      36.130  -2.704 -30.073  1.00 39.340          H  
ATOM  14828 2HE2 GLN A 933      35.931  -4.206 -30.925  1.00 39.340          H  
ATOM  14829  N   VAL A 934      33.003  -1.323 -35.030  1.00 22.140          N  
ATOM  14830  CA  VAL A 934      32.009  -0.644 -35.871  1.00 21.370          C  
ATOM  14831  C   VAL A 934      31.906  -1.187 -37.294  1.00 20.980          C  
ATOM  14832  O   VAL A 934      30.801  -1.365 -37.824  1.00 20.730          O  
ATOM  14833  CB  VAL A 934      32.324   0.866 -35.924  1.00 30.230          C  
ATOM  14834  CG1 VAL A 934      31.443   1.578 -36.968  1.00 30.230          C  
ATOM  14835  CG2 VAL A 934      32.086   1.465 -34.540  1.00 30.230          C  
ATOM  14836  H   VAL A 934      33.707  -0.784 -34.544  1.00 26.570          H  
ATOM  14837  HA  VAL A 934      31.036  -0.769 -35.394  1.00 25.640          H  
ATOM  14838  HB  VAL A 934      33.364   1.009 -36.215  1.00 36.270          H  
ATOM  14839 1HG1 VAL A 934      31.689   2.639 -36.977  1.00 36.270          H  
ATOM  14840 2HG1 VAL A 934      31.613   1.175 -37.965  1.00 36.270          H  
ATOM  14841 3HG1 VAL A 934      30.393   1.453 -36.705  1.00 36.270          H  
ATOM  14842 1HG2 VAL A 934      32.316   2.531 -34.559  1.00 36.270          H  
ATOM  14843 2HG2 VAL A 934      31.042   1.324 -34.260  1.00 36.270          H  
ATOM  14844 3HG2 VAL A 934      32.723   0.974 -33.808  1.00 36.270          H  
ATOM  14845  N   THR A 935      33.054  -1.463 -37.899  1.00 21.030          N  
ATOM  14846  CA  THR A 935      33.148  -1.916 -39.279  1.00 20.810          C  
ATOM  14847  C   THR A 935      32.984  -3.422 -39.393  1.00 20.930          C  
ATOM  14848  O   THR A 935      33.121  -3.996 -40.475  1.00 20.870          O  
ATOM  14849  CB  THR A 935      34.505  -1.515 -39.861  1.00 29.220          C  
ATOM  14850  OG1 THR A 935      35.547  -2.155 -39.106  1.00 29.220          O  
ATOM  14851  CG2 THR A 935      34.679   0.004 -39.758  1.00 29.220          C  
ATOM  14852  H   THR A 935      33.917  -1.326 -37.391  1.00 25.240          H  
ATOM  14853  HA  THR A 935      32.355  -1.442 -39.858  1.00 24.970          H  
ATOM  14854  HB  THR A 935      34.561  -1.833 -40.897  1.00 35.070          H  
ATOM  14855  HG1 THR A 935      35.547  -3.100 -39.317  1.00 35.070          H  
ATOM  14856 1HG2 THR A 935      35.646   0.286 -40.162  1.00 35.070          H  
ATOM  14857 2HG2 THR A 935      33.891   0.498 -40.325  1.00 35.070          H  
ATOM  14858 3HG2 THR A 935      34.624   0.319 -38.720  1.00 35.070          H  
ATOM  14859  N   GLU A 936      32.777  -4.060 -38.247  1.00 21.230          N  
ATOM  14860  CA  GLU A 936      32.556  -5.484 -38.146  1.00 21.480          C  
ATOM  14861  C   GLU A 936      31.087  -5.715 -37.811  1.00 21.180          C  
ATOM  14862  O   GLU A 936      30.502  -6.724 -38.184  1.00 21.150          O  
ATOM  14863  CB  GLU A 936      33.467  -6.080 -37.086  1.00 29.970          C  
ATOM  14864  CG  GLU A 936      34.930  -5.994 -37.411  1.00 29.970          C  
ATOM  14865  CD  GLU A 936      35.847  -6.476 -36.312  1.00 29.970          C  
ATOM  14866  OE1 GLU A 936      35.491  -6.425 -35.143  1.00 29.970          O  
ATOM  14867  OE2 GLU A 936      36.940  -6.870 -36.649  1.00 29.970          O  
ATOM  14868  H   GLU A 936      32.698  -3.522 -37.390  1.00 25.480          H  
ATOM  14869  HA  GLU A 936      32.768  -5.946 -39.106  1.00 25.780          H  
ATOM  14870 1HB  GLU A 936      33.304  -5.547 -36.168  1.00 35.970          H  
ATOM  14871 2HB  GLU A 936      33.208  -7.123 -36.927  1.00 35.970          H  
ATOM  14872 1HG  GLU A 936      35.113  -6.585 -38.308  1.00 35.970          H  
ATOM  14873 2HG  GLU A 936      35.172  -4.957 -37.642  1.00 35.970          H  
ATOM  14874  N   ALA A 937      30.496  -4.804 -37.044  1.00 21.060          N  
ATOM  14875  CA  ALA A 937      29.107  -4.935 -36.672  1.00 20.690          C  
ATOM  14876  C   ALA A 937      28.210  -4.708 -37.891  1.00 20.400          C  
ATOM  14877  O   ALA A 937      27.312  -5.512 -38.165  1.00 20.260          O  
ATOM  14878  CB  ALA A 937      28.773  -3.959 -35.551  1.00 29.110          C  
ATOM  14879  H   ALA A 937      31.035  -4.030 -36.678  1.00 25.270          H  
ATOM  14880  HA  ALA A 937      28.947  -5.946 -36.318  1.00 24.830          H  
ATOM  14881 1HB  ALA A 937      27.732  -4.088 -35.262  1.00 34.940          H  
ATOM  14882 2HB  ALA A 937      29.417  -4.158 -34.693  1.00 34.940          H  
ATOM  14883 3HB  ALA A 937      28.939  -2.940 -35.898  1.00 34.940          H  
ATOM  14884  N   LYS A 938      28.477  -3.640 -38.662  1.00 20.450          N  
ATOM  14885  CA  LYS A 938      27.668  -3.379 -39.847  1.00 20.340          C  
ATOM  14886  C   LYS A 938      28.472  -3.008 -41.082  1.00 20.070          C  
ATOM  14887  O   LYS A 938      28.376  -1.880 -41.564  1.00 19.960          O  
ATOM  14888  CB  LYS A 938      26.645  -2.272 -39.595  1.00 28.520          C  
ATOM  14889  CG  LYS A 938      25.573  -2.586 -38.565  1.00 28.520          C  
ATOM  14890  CD  LYS A 938      24.593  -1.423 -38.468  1.00 28.520          C  
ATOM  14891  CE  LYS A 938      23.433  -1.711 -37.528  1.00 28.520          C  
ATOM  14892  NZ  LYS A 938      22.490  -0.553 -37.457  1.00 28.520          N  
ATOM  14893  H   LYS A 938      29.232  -2.994 -38.405  1.00 24.540          H  
ATOM  14894  HA  LYS A 938      27.120  -4.288 -40.085  1.00 24.410          H  
ATOM  14895 1HB  LYS A 938      27.167  -1.373 -39.266  1.00 34.220          H  
ATOM  14896 2HB  LYS A 938      26.140  -2.032 -40.534  1.00 34.220          H  
ATOM  14897 1HG  LYS A 938      25.045  -3.497 -38.854  1.00 34.220          H  
ATOM  14898 2HG  LYS A 938      26.036  -2.748 -37.593  1.00 34.220          H  
ATOM  14899 1HD  LYS A 938      25.123  -0.537 -38.114  1.00 34.220          H  
ATOM  14900 2HD  LYS A 938      24.195  -1.211 -39.461  1.00 34.220          H  
ATOM  14901 1HE  LYS A 938      22.891  -2.583 -37.893  1.00 34.220          H  
ATOM  14902 2HE  LYS A 938      23.813  -1.923 -36.529  1.00 34.220          H  
ATOM  14903 1HZ  LYS A 938      21.722  -0.774 -36.835  1.00 34.220          H  
ATOM  14904 2HZ  LYS A 938      22.976   0.261 -37.110  1.00 34.220          H  
ATOM  14905 3HZ  LYS A 938      22.133  -0.355 -38.390  1.00 34.220          H  
ATOM  14906  N   ALA A 939      29.221  -3.948 -41.648  1.00 20.070          N  
ATOM  14907  CA  ALA A 939      29.980  -3.653 -42.848  1.00 19.970          C  
ATOM  14908  C   ALA A 939      29.080  -3.220 -44.009  1.00 19.820          C  
ATOM  14909  O   ALA A 939      29.460  -2.378 -44.834  1.00 19.840          O  
ATOM  14910  CB  ALA A 939      30.752  -4.863 -43.251  1.00 28.000          C  
ATOM  14911  H   ALA A 939      29.340  -4.880 -41.235  1.00 24.080          H  
ATOM  14912  HA  ALA A 939      30.672  -2.841 -42.622  1.00 23.960          H  
ATOM  14913 1HB  ALA A 939      31.282  -4.612 -44.086  1.00 33.600          H  
ATOM  14914 2HB  ALA A 939      31.426  -5.155 -42.444  1.00 33.600          H  
ATOM  14915 3HB  ALA A 939      30.065  -5.675 -43.477  1.00 33.600          H  
ATOM  14916  N   ASP A 940      27.890  -3.814 -44.081  1.00 19.790          N  
ATOM  14917  CA  ASP A 940      26.924  -3.525 -45.127  1.00 19.970          C  
ATOM  14918  C   ASP A 940      25.899  -2.518 -44.619  1.00 19.540          C  
ATOM  14919  O   ASP A 940      25.108  -2.832 -43.725  1.00 19.140          O  
ATOM  14920  CB  ASP A 940      26.196  -4.805 -45.533  1.00 27.890          C  
ATOM  14921  CG  ASP A 940      27.106  -5.846 -46.174  1.00 27.890          C  
ATOM  14922  OD1 ASP A 940      28.039  -5.487 -46.846  1.00 27.890          O  
ATOM  14923  OD2 ASP A 940      26.854  -7.008 -45.970  1.00 27.890          O  
ATOM  14924  H   ASP A 940      27.652  -4.508 -43.389  1.00 23.750          H  
ATOM  14925  HA  ASP A 940      27.440  -3.103 -45.990  1.00 23.960          H  
ATOM  14926 1HB  ASP A 940      25.698  -5.235 -44.676  1.00 33.460          H  
ATOM  14927 2HB  ASP A 940      25.411  -4.549 -46.257  1.00 33.460          H  
ATOM  14928  N   GLY A 941      25.919  -1.315 -45.172  1.00 19.770          N  
ATOM  14929  CA  GLY A 941      25.001  -0.275 -44.736  1.00 19.560          C  
ATOM  14930  C   GLY A 941      23.617  -0.478 -45.346  1.00 19.540          C  
ATOM  14931  O   GLY A 941      23.463  -1.198 -46.335  1.00 19.850          O  
ATOM  14932  H   GLY A 941      26.616  -1.114 -45.874  1.00 23.720          H  
ATOM  14933 1HA  GLY A 941      24.930  -0.283 -43.648  1.00 23.470          H  
ATOM  14934 2HA  GLY A 941      25.395   0.697 -45.028  1.00 23.470          H  
ATOM  14935  N   ALA A 942      22.624   0.206 -44.783  1.00 19.310          N  
ATOM  14936  CA  ALA A 942      21.241   0.144 -45.241  1.00 19.360          C  
ATOM  14937  C   ALA A 942      20.492   1.377 -44.767  1.00 19.050          C  
ATOM  14938  O   ALA A 942      20.903   2.016 -43.800  1.00 19.100          O  
ATOM  14939  CB  ALA A 942      20.557  -1.106 -44.706  1.00 27.080          C  
ATOM  14940  H   ALA A 942      22.834   0.786 -43.983  1.00 23.170          H  
ATOM  14941  HA  ALA A 942      21.236   0.128 -46.331  1.00 23.230          H  
ATOM  14942 1HB  ALA A 942      19.527  -1.150 -45.060  1.00 32.500          H  
ATOM  14943 2HB  ALA A 942      21.095  -1.993 -45.051  1.00 32.500          H  
ATOM  14944 3HB  ALA A 942      20.561  -1.089 -43.618  1.00 32.500          H  
ATOM  14945  N   LEU A 943      19.381   1.696 -45.427  1.00 18.840          N  
ATOM  14946  CA  LEU A 943      18.530   2.798 -44.990  1.00 18.670          C  
ATOM  14947  C   LEU A 943      17.320   2.298 -44.202  1.00 18.300          C  
ATOM  14948  O   LEU A 943      17.036   2.755 -43.089  1.00 18.160          O  
ATOM  14949  CB  LEU A 943      18.014   3.581 -46.210  1.00 26.210          C  
ATOM  14950  CG  LEU A 943      17.094   4.802 -45.918  1.00 26.210          C  
ATOM  14951  CD1 LEU A 943      17.870   5.891 -45.161  1.00 26.210          C  
ATOM  14952  CD2 LEU A 943      16.523   5.326 -47.218  1.00 26.210          C  
ATOM  14953  H   LEU A 943      19.110   1.152 -46.232  1.00 22.610          H  
ATOM  14954  HA  LEU A 943      19.121   3.447 -44.348  1.00 22.400          H  
ATOM  14955 1HB  LEU A 943      18.873   3.944 -46.772  1.00 31.450          H  
ATOM  14956 2HB  LEU A 943      17.453   2.900 -46.850  1.00 31.450          H  
ATOM  14957  HG  LEU A 943      16.273   4.485 -45.285  1.00 31.450          H  
ATOM  14958 1HD1 LEU A 943      17.198   6.731 -44.958  1.00 31.450          H  
ATOM  14959 2HD1 LEU A 943      18.246   5.509 -44.217  1.00 31.450          H  
ATOM  14960 3HD1 LEU A 943      18.703   6.234 -45.769  1.00 31.450          H  
ATOM  14961 1HD2 LEU A 943      15.859   6.171 -47.012  1.00 31.450          H  
ATOM  14962 2HD2 LEU A 943      17.328   5.651 -47.868  1.00 31.450          H  
ATOM  14963 3HD2 LEU A 943      15.951   4.539 -47.702  1.00 31.450          H  
ATOM  14964  N   THR A 944      16.617   1.320 -44.771  1.00 18.260          N  
ATOM  14965  CA  THR A 944      15.385   0.796 -44.199  1.00 18.040          C  
ATOM  14966  C   THR A 944      15.630  -0.186 -43.078  1.00 17.770          C  
ATOM  14967  O   THR A 944      15.387  -1.386 -43.234  1.00 17.820          O  
ATOM  14968  CB  THR A 944      14.547   0.078 -45.257  1.00 25.340          C  
ATOM  14969  OG1 THR A 944      15.344  -0.946 -45.852  1.00 25.340          O  
ATOM  14970  CG2 THR A 944      14.087   1.056 -46.309  1.00 25.340          C  
ATOM  14971  H   THR A 944      16.912   0.940 -45.655  1.00 21.910          H  
ATOM  14972  HA  THR A 944      14.820   1.625 -43.793  1.00 21.650          H  
ATOM  14973  HB  THR A 944      13.682  -0.376 -44.789  1.00 30.410          H  
ATOM  14974  HG1 THR A 944      15.537  -1.613 -45.150  1.00 30.410          H  
ATOM  14975 1HG2 THR A 944      13.494   0.528 -47.055  1.00 30.410          H  
ATOM  14976 2HG2 THR A 944      13.479   1.832 -45.840  1.00 30.410          H  
ATOM  14977 3HG2 THR A 944      14.949   1.511 -46.785  1.00 30.410          H  
ATOM  14978  N   GLN A 945      16.135   0.316 -41.962  1.00 17.610          N  
ATOM  14979  CA  GLN A 945      16.455  -0.523 -40.815  1.00 17.440          C  
ATOM  14980  C   GLN A 945      15.269  -1.368 -40.351  1.00 17.020          C  
ATOM  14981  O   GLN A 945      14.179  -0.857 -40.059  1.00 16.570          O  
ATOM  14982  CB  GLN A 945      16.969   0.338 -39.649  1.00 24.480          C  
ATOM  14983  CG  GLN A 945      17.211  -0.421 -38.322  1.00 24.480          C  
ATOM  14984  CD  GLN A 945      18.354  -1.429 -38.360  1.00 24.480          C  
ATOM  14985  OE1 GLN A 945      19.495  -1.108 -38.722  1.00 24.480          O  
ATOM  14986  NE2 GLN A 945      18.044  -2.668 -37.984  1.00 24.480          N  
ATOM  14987  H   GLN A 945      16.331   1.321 -41.971  1.00 21.130          H  
ATOM  14988  HA  GLN A 945      17.253  -1.204 -41.110  1.00 20.930          H  
ATOM  14989 1HB  GLN A 945      17.905   0.815 -39.944  1.00 29.380          H  
ATOM  14990 2HB  GLN A 945      16.252   1.132 -39.449  1.00 29.380          H  
ATOM  14991 1HG  GLN A 945      17.456   0.317 -37.561  1.00 29.380          H  
ATOM  14992 2HG  GLN A 945      16.305  -0.947 -38.026  1.00 29.380          H  
ATOM  14993 1HE2 GLN A 945      18.740  -3.386 -37.977  1.00 29.380          H  
ATOM  14994 2HE2 GLN A 945      17.077  -2.889 -37.698  1.00 29.380          H  
ATOM  14995  N   GLU A 946      15.536  -2.668 -40.255  1.00 17.280          N  
ATOM  14996  CA  GLU A 946      14.627  -3.706 -39.789  1.00 17.070          C  
ATOM  14997  C   GLU A 946      14.294  -3.557 -38.308  1.00 16.770          C  
ATOM  14998  O   GLU A 946      15.178  -3.264 -37.495  1.00 17.160          O  
ATOM  14999  CB  GLU A 946      15.266  -5.070 -40.033  1.00 23.980          C  
ATOM  15000  CG  GLU A 946      14.442  -6.258 -39.600  1.00 23.980          C  
ATOM  15001  CD  GLU A 946      15.120  -7.548 -39.896  1.00 23.980          C  
ATOM  15002  OE1 GLU A 946      15.946  -7.577 -40.767  1.00 23.980          O  
ATOM  15003  OE2 GLU A 946      14.903  -8.499 -39.175  1.00 23.980          O  
ATOM  15004  H   GLU A 946      16.459  -2.960 -40.547  1.00 20.740          H  
ATOM  15005  HA  GLU A 946      13.701  -3.632 -40.358  1.00 20.480          H  
ATOM  15006 1HB  GLU A 946      15.480  -5.178 -41.095  1.00 28.780          H  
ATOM  15007 2HB  GLU A 946      16.215  -5.113 -39.505  1.00 28.780          H  
ATOM  15008 1HG  GLU A 946      14.283  -6.212 -38.525  1.00 28.780          H  
ATOM  15009 2HG  GLU A 946      13.469  -6.232 -40.088  1.00 28.780          H  
ATOM  15010  N   GLU A 947      13.031  -3.765 -37.942  1.00 16.220          N  
ATOM  15011  CA  GLU A 947      12.679  -3.709 -36.531  1.00 16.040          C  
ATOM  15012  C   GLU A 947      13.121  -4.993 -35.852  1.00 15.850          C  
ATOM  15013  O   GLU A 947      12.818  -6.089 -36.328  1.00 15.320          O  
ATOM  15014  CB  GLU A 947      11.177  -3.516 -36.326  1.00 22.530          C  
ATOM  15015  CG  GLU A 947      10.762  -3.298 -34.870  1.00 22.530          C  
ATOM  15016  CD  GLU A 947       9.299  -3.008 -34.713  1.00 22.530          C  
ATOM  15017  OE1 GLU A 947       8.586  -3.079 -35.685  1.00 22.530          O  
ATOM  15018  OE2 GLU A 947       8.891  -2.683 -33.628  1.00 22.530          O  
ATOM  15019  H   GLU A 947      12.337  -3.997 -38.637  1.00 19.460          H  
ATOM  15020  HA  GLU A 947      13.207  -2.874 -36.070  1.00 19.250          H  
ATOM  15021 1HB  GLU A 947      10.848  -2.674 -36.878  1.00 27.030          H  
ATOM  15022 2HB  GLU A 947      10.641  -4.385 -36.705  1.00 27.030          H  
ATOM  15023 1HG  GLU A 947      11.000  -4.189 -34.289  1.00 27.030          H  
ATOM  15024 2HG  GLU A 947      11.339  -2.468 -34.464  1.00 27.030          H  
ATOM  15025  N   LYS A 948      13.779  -4.847 -34.712  1.00 16.370          N  
ATOM  15026  CA  LYS A 948      14.240  -5.967 -33.913  1.00 16.290          C  
ATOM  15027  C   LYS A 948      13.669  -5.789 -32.522  1.00 16.040          C  
ATOM  15028  O   LYS A 948      13.453  -4.657 -32.086  1.00 16.100          O  
ATOM  15029  CB  LYS A 948      15.768  -5.980 -33.825  1.00 22.840          C  
ATOM  15030  CG  LYS A 948      16.540  -6.063 -35.157  1.00 22.840          C  
ATOM  15031  CD  LYS A 948      16.441  -7.419 -35.866  1.00 22.840          C  
ATOM  15032  CE  LYS A 948      17.334  -7.395 -37.113  1.00 22.840          C  
ATOM  15033  NZ  LYS A 948      17.359  -8.691 -37.866  1.00 22.840          N  
ATOM  15034  H   LYS A 948      13.976  -3.909 -34.393  1.00 19.640          H  
ATOM  15035  HA  LYS A 948      13.866  -6.901 -34.330  1.00 19.550          H  
ATOM  15036 1HB  LYS A 948      16.097  -5.073 -33.317  1.00 27.410          H  
ATOM  15037 2HB  LYS A 948      16.080  -6.821 -33.204  1.00 27.410          H  
ATOM  15038 1HG  LYS A 948      16.151  -5.299 -35.838  1.00 27.410          H  
ATOM  15039 2HG  LYS A 948      17.588  -5.842 -34.970  1.00 27.410          H  
ATOM  15040 1HD  LYS A 948      16.749  -8.227 -35.202  1.00 27.410          H  
ATOM  15041 2HD  LYS A 948      15.409  -7.594 -36.187  1.00 27.410          H  
ATOM  15042 1HE  LYS A 948      16.959  -6.618 -37.770  1.00 27.410          H  
ATOM  15043 2HE  LYS A 948      18.350  -7.141 -36.819  1.00 27.410          H  
ATOM  15044 1HZ  LYS A 948      17.943  -8.582 -38.681  1.00 27.410          H  
ATOM  15045 2HZ  LYS A 948      17.740  -9.417 -37.282  1.00 27.410          H  
ATOM  15046 3HZ  LYS A 948      16.404  -8.933 -38.187  1.00 27.410          H  
ATOM  15047  N   ALA A 949      13.420  -6.883 -31.821  1.00 15.900          N  
ATOM  15048  CA  ALA A 949      12.953  -6.778 -30.450  1.00 15.800          C  
ATOM  15049  C   ALA A 949      14.011  -6.094 -29.592  1.00 15.270          C  
ATOM  15050  O   ALA A 949      15.205  -6.348 -29.757  1.00 15.320          O  
ATOM  15051  CB  ALA A 949      12.632  -8.147 -29.901  1.00 22.160          C  
ATOM  15052  H   ALA A 949      13.583  -7.790 -32.236  1.00 19.080          H  
ATOM  15053  HA  ALA A 949      12.055  -6.161 -30.437  1.00 18.960          H  
ATOM  15054 1HB  ALA A 949      12.273  -8.037 -28.880  1.00 26.590          H  
ATOM  15055 2HB  ALA A 949      11.863  -8.621 -30.511  1.00 26.590          H  
ATOM  15056 3HB  ALA A 949      13.531  -8.749 -29.916  1.00 26.590          H  
ATOM  15057  N   ALA A 950      13.577  -5.273 -28.634  1.00 14.920          N  
ATOM  15058  CA  ALA A 950      14.516  -4.616 -27.731  1.00 14.400          C  
ATOM  15059  C   ALA A 950      15.313  -5.661 -26.972  1.00 13.710          C  
ATOM  15060  O   ALA A 950      14.736  -6.654 -26.537  1.00 13.580          O  
ATOM  15061  CB  ALA A 950      13.775  -3.717 -26.756  1.00 20.370          C  
ATOM  15062  H   ALA A 950      12.588  -5.093 -28.548  1.00 17.900          H  
ATOM  15063  HA  ALA A 950      15.206  -4.019 -28.327  1.00 17.280          H  
ATOM  15064 1HB  ALA A 950      14.487  -3.225 -26.096  1.00 24.440          H  
ATOM  15065 2HB  ALA A 950      13.213  -2.963 -27.309  1.00 24.440          H  
ATOM  15066 3HB  ALA A 950      13.086  -4.314 -26.158  1.00 24.440          H  
ATOM  15067  N   ILE A 951      16.612  -5.387 -26.782  1.00 13.430          N  
ATOM  15068  CA  ILE A 951      17.575  -6.252 -26.086  1.00 12.920          C  
ATOM  15069  C   ILE A 951      17.339  -6.462 -24.589  1.00 11.870          C  
ATOM  15070  O   ILE A 951      17.598  -7.550 -24.073  1.00 11.710          O  
ATOM  15071  CB  ILE A 951      19.024  -5.752 -26.316  1.00 18.290          C  
ATOM  15072  CG1 ILE A 951      19.388  -5.950 -27.815  1.00 18.290          C  
ATOM  15073  CG2 ILE A 951      20.024  -6.523 -25.401  1.00 18.290          C  
ATOM  15074  CD1 ILE A 951      20.673  -5.256 -28.264  1.00 18.290          C  
ATOM  15075  H   ILE A 951      16.956  -4.528 -27.184  1.00 16.120          H  
ATOM  15076  HA  ILE A 951      17.507  -7.234 -26.552  1.00 15.500          H  
ATOM  15077  HB  ILE A 951      19.085  -4.688 -26.097  1.00 21.950          H  
ATOM  15078 1HG1 ILE A 951      19.491  -7.017 -28.007  1.00 21.950          H  
ATOM  15079 2HG1 ILE A 951      18.567  -5.573 -28.425  1.00 21.950          H  
ATOM  15080 1HG2 ILE A 951      21.040  -6.176 -25.572  1.00 21.950          H  
ATOM  15081 2HG2 ILE A 951      19.792  -6.370 -24.352  1.00 21.950          H  
ATOM  15082 3HG2 ILE A 951      19.970  -7.590 -25.626  1.00 21.950          H  
ATOM  15083 1HD1 ILE A 951      20.833  -5.454 -29.324  1.00 21.950          H  
ATOM  15084 2HD1 ILE A 951      20.582  -4.182 -28.108  1.00 21.950          H  
ATOM  15085 3HD1 ILE A 951      21.531  -5.631 -27.705  1.00 21.950          H  
ATOM  15086  N   GLY A 952      17.012  -5.400 -23.861  1.00 11.330          N  
ATOM  15087  CA  GLY A 952      16.828  -5.509 -22.418  1.00 10.480          C  
ATOM  15088  C   GLY A 952      15.378  -5.766 -22.001  1.00  9.750          C  
ATOM  15089  O   GLY A 952      14.551  -6.273 -22.768  1.00  9.870          O  
ATOM  15090  H   GLY A 952      16.850  -4.516 -24.316  1.00 13.600          H  
ATOM  15091 1HA  GLY A 952      17.460  -6.310 -22.035  1.00 12.580          H  
ATOM  15092 2HA  GLY A 952      17.175  -4.591 -21.947  1.00 12.580          H  
ATOM  15093  N   THR A 953      15.088  -5.471 -20.740  1.00  9.180          N  
ATOM  15094  CA  THR A 953      13.770  -5.693 -20.167  1.00  8.630          C  
ATOM  15095  C   THR A 953      12.838  -4.541 -20.491  1.00  7.920          C  
ATOM  15096  O   THR A 953      13.272  -3.489 -20.969  1.00  8.160          O  
ATOM  15097  CB  THR A 953      13.868  -5.922 -18.649  1.00 12.300          C  
ATOM  15098  OG1 THR A 953      14.431  -4.760 -18.021  1.00 12.300          O  
ATOM  15099  CG2 THR A 953      14.748  -7.140 -18.371  1.00 12.300          C  
ATOM  15100  H   THR A 953      15.797  -5.061 -20.146  1.00 11.020          H  
ATOM  15101  HA  THR A 953      13.346  -6.594 -20.612  1.00 10.360          H  
ATOM  15102  HB  THR A 953      12.872  -6.099 -18.239  1.00 14.760          H  
ATOM  15103  HG1 THR A 953      13.785  -4.042 -18.022  1.00 14.760          H  
ATOM  15104 1HG2 THR A 953      14.813  -7.303 -17.295  1.00 14.760          H  
ATOM  15105 2HG2 THR A 953      14.309  -8.017 -18.846  1.00 14.760          H  
ATOM  15106 3HG2 THR A 953      15.745  -6.976 -18.770  1.00 14.760          H  
ATOM  15107  N   VAL A 954      11.559  -4.738 -20.219  1.00  7.260          N  
ATOM  15108  CA  VAL A 954      10.553  -3.719 -20.454  1.00  6.710          C  
ATOM  15109  C   VAL A 954      10.448  -2.826 -19.229  1.00  6.140          C  
ATOM  15110  O   VAL A 954      10.344  -3.321 -18.107  1.00  6.190          O  
ATOM  15111  CB  VAL A 954       9.207  -4.382 -20.741  1.00  9.610          C  
ATOM  15112  CG1 VAL A 954       8.118  -3.347 -20.984  1.00  9.610          C  
ATOM  15113  CG2 VAL A 954       9.357  -5.289 -21.909  1.00  9.610          C  
ATOM  15114  H   VAL A 954      11.274  -5.630 -19.829  1.00  8.710          H  
ATOM  15115  HA  VAL A 954      10.849  -3.115 -21.315  1.00  8.050          H  
ATOM  15116  HB  VAL A 954       8.913  -4.957 -19.873  1.00 11.540          H  
ATOM  15117 1HG1 VAL A 954       7.197  -3.865 -21.176  1.00 11.540          H  
ATOM  15118 2HG1 VAL A 954       7.996  -2.700 -20.119  1.00 11.540          H  
ATOM  15119 3HG1 VAL A 954       8.382  -2.749 -21.853  1.00 11.540          H  
ATOM  15120 1HG2 VAL A 954       8.414  -5.777 -22.089  1.00 11.540          H  
ATOM  15121 2HG2 VAL A 954       9.655  -4.709 -22.777  1.00 11.540          H  
ATOM  15122 3HG2 VAL A 954      10.113  -6.046 -21.704  1.00 11.540          H  
ATOM  15123  N   GLU A 955      10.488  -1.522 -19.439  1.00  5.880          N  
ATOM  15124  CA  GLU A 955      10.404  -0.572 -18.340  1.00  5.430          C  
ATOM  15125  C   GLU A 955       9.014  -0.557 -17.701  1.00  4.700          C  
ATOM  15126  O   GLU A 955       7.999  -0.745 -18.371  1.00  4.840          O  
ATOM  15127  CB  GLU A 955      10.747   0.841 -18.821  1.00  7.780          C  
ATOM  15128  CG  GLU A 955      12.185   1.060 -19.265  1.00  7.780          C  
ATOM  15129  CD  GLU A 955      12.483   2.516 -19.668  1.00  7.780          C  
ATOM  15130  OE1 GLU A 955      11.596   3.360 -19.589  1.00  7.780          O  
ATOM  15131  OE2 GLU A 955      13.599   2.771 -20.054  1.00  7.780          O  
ATOM  15132  H   GLU A 955      10.584  -1.184 -20.388  1.00  7.060          H  
ATOM  15133  HA  GLU A 955      11.126  -0.867 -17.578  1.00  6.520          H  
ATOM  15134 1HB  GLU A 955      10.112   1.091 -19.662  1.00  9.340          H  
ATOM  15135 2HB  GLU A 955      10.535   1.550 -18.025  1.00  9.340          H  
ATOM  15136 1HG  GLU A 955      12.850   0.775 -18.450  1.00  9.340          H  
ATOM  15137 2HG  GLU A 955      12.395   0.403 -20.110  1.00  9.340          H  
ATOM  15138  N   LEU A 956       8.953  -0.233 -16.406  1.00  4.340          N  
ATOM  15139  CA  LEU A 956       7.673  -0.102 -15.690  1.00  4.060          C  
ATOM  15140  C   LEU A 956       6.841   1.012 -16.300  1.00  3.720          C  
ATOM  15141  O   LEU A 956       5.605   0.992 -16.256  1.00  3.810          O  
ATOM  15142  CB  LEU A 956       7.909   0.219 -14.215  1.00  5.800          C  
ATOM  15143  CG  LEU A 956       8.570  -0.866 -13.344  1.00  5.800          C  
ATOM  15144  CD1 LEU A 956       8.864  -0.267 -11.981  1.00  5.800          C  
ATOM  15145  CD2 LEU A 956       7.644  -2.072 -13.203  1.00  5.800          C  
ATOM  15146  H   LEU A 956       9.819  -0.102 -15.902  1.00  5.210          H  
ATOM  15147  HA  LEU A 956       7.115  -1.029 -15.794  1.00  4.870          H  
ATOM  15148 1HB  LEU A 956       8.512   1.121 -14.148  1.00  6.960          H  
ATOM  15149 2HB  LEU A 956       6.942   0.429 -13.775  1.00  6.960          H  
ATOM  15150  HG  LEU A 956       9.510  -1.181 -13.795  1.00  6.960          H  
ATOM  15151 1HD1 LEU A 956       9.343  -1.015 -11.350  1.00  6.960          H  
ATOM  15152 2HD1 LEU A 956       9.529   0.590 -12.090  1.00  6.960          H  
ATOM  15153 3HD1 LEU A 956       7.936   0.053 -11.516  1.00  6.960          H  
ATOM  15154 1HD2 LEU A 956       8.123  -2.822 -12.573  1.00  6.960          H  
ATOM  15155 2HD2 LEU A 956       6.704  -1.761 -12.745  1.00  6.960          H  
ATOM  15156 3HD2 LEU A 956       7.442  -2.513 -14.175  1.00  6.960          H  
ATOM  15157  N   SER A 957       7.559   1.956 -16.901  1.00  3.540          N  
ATOM  15158  CA  SER A 957       7.060   3.136 -17.569  1.00  3.440          C  
ATOM  15159  C   SER A 957       6.176   2.792 -18.755  1.00  3.040          C  
ATOM  15160  O   SER A 957       5.334   3.598 -19.145  1.00  3.170          O  
ATOM  15161  CB  SER A 957       8.244   3.936 -18.069  1.00  4.860          C  
ATOM  15162  OG  SER A 957       8.865   3.246 -19.121  1.00  4.860          O  
ATOM  15163  H   SER A 957       8.560   1.841 -16.882  1.00  4.250          H  
ATOM  15164  HA  SER A 957       6.492   3.725 -16.869  1.00  4.130          H  
ATOM  15165 1HB  SER A 957       7.921   4.920 -18.405  1.00  5.830          H  
ATOM  15166 2HB  SER A 957       8.952   4.075 -17.255  1.00  5.830          H  
ATOM  15167  HG  SER A 957       9.789   3.590 -19.216  1.00  5.830          H  
ATOM  15168  N   VAL A 958       6.314   1.585 -19.305  1.00  2.700          N  
ATOM  15169  CA  VAL A 958       5.506   1.193 -20.438  1.00  2.450          C  
ATOM  15170  C   VAL A 958       4.095   0.894 -19.940  1.00  2.450          C  
ATOM  15171  O   VAL A 958       3.112   1.385 -20.503  1.00  2.620          O  
ATOM  15172  CB  VAL A 958       6.115  -0.020 -21.135  1.00  3.530          C  
ATOM  15173  CG1 VAL A 958       5.209  -0.472 -22.215  1.00  3.530          C  
ATOM  15174  CG2 VAL A 958       7.498   0.342 -21.680  1.00  3.530          C  
ATOM  15175  H   VAL A 958       7.000   0.931 -18.922  1.00  3.240          H  
ATOM  15176  HA  VAL A 958       5.465   2.021 -21.148  1.00  2.940          H  
ATOM  15177  HB  VAL A 958       6.213  -0.828 -20.421  1.00  4.240          H  
ATOM  15178 1HG1 VAL A 958       5.641  -1.350 -22.683  1.00  4.240          H  
ATOM  15179 2HG1 VAL A 958       4.257  -0.714 -21.831  1.00  4.240          H  
ATOM  15180 3HG1 VAL A 958       5.088   0.317 -22.952  1.00  4.240          H  
ATOM  15181 1HG2 VAL A 958       7.941  -0.516 -22.172  1.00  4.240          H  
ATOM  15182 2HG2 VAL A 958       7.404   1.153 -22.394  1.00  4.240          H  
ATOM  15183 3HG2 VAL A 958       8.136   0.656 -20.863  1.00  4.240          H  
ATOM  15184  N   PHE A 959       3.987   0.076 -18.889  1.00  2.280          N  
ATOM  15185  CA  PHE A 959       2.685  -0.184 -18.299  1.00  2.310          C  
ATOM  15186  C   PHE A 959       2.089   1.130 -17.833  1.00  2.250          C  
ATOM  15187  O   PHE A 959       0.922   1.416 -18.102  1.00  2.610          O  
ATOM  15188  CB  PHE A 959       2.707  -1.160 -17.131  1.00  3.220          C  
ATOM  15189  CG  PHE A 959       1.322  -1.298 -16.536  1.00  3.220          C  
ATOM  15190  CD1 PHE A 959       0.342  -2.061 -17.165  1.00  3.220          C  
ATOM  15191  CD2 PHE A 959       0.987  -0.644 -15.362  1.00  3.220          C  
ATOM  15192  CE1 PHE A 959      -0.914  -2.159 -16.642  1.00  3.220          C  
ATOM  15193  CE2 PHE A 959      -0.280  -0.741 -14.836  1.00  3.220          C  
ATOM  15194  CZ  PHE A 959      -1.234  -1.502 -15.483  1.00  3.220          C  
ATOM  15195  H   PHE A 959       4.824  -0.334 -18.493  1.00  2.740          H  
ATOM  15196  HA  PHE A 959       2.032  -0.599 -19.068  1.00  2.770          H  
ATOM  15197 1HB  PHE A 959       3.042  -2.131 -17.456  1.00  3.870          H  
ATOM  15198 2HB  PHE A 959       3.391  -0.802 -16.358  1.00  3.870          H  
ATOM  15199  HD1 PHE A 959       0.566  -2.576 -18.079  1.00  3.870          H  
ATOM  15200  HD2 PHE A 959       1.739  -0.047 -14.860  1.00  3.870          H  
ATOM  15201  HE1 PHE A 959      -1.659  -2.753 -17.146  1.00  3.870          H  
ATOM  15202  HE2 PHE A 959      -0.530  -0.219 -13.913  1.00  3.870          H  
ATOM  15203  HZ  PHE A 959      -2.238  -1.581 -15.071  1.00  3.870          H  
ATOM  15204  N   TRP A 960       2.889   1.936 -17.123  1.00  1.940          N  
ATOM  15205  CA  TRP A 960       2.387   3.206 -16.633  1.00  1.870          C  
ATOM  15206  C   TRP A 960       1.837   4.053 -17.785  1.00  1.450          C  
ATOM  15207  O   TRP A 960       0.754   4.615 -17.641  1.00  1.580          O  
ATOM  15208  CB  TRP A 960       3.482   3.969 -15.890  1.00  2.650          C  
ATOM  15209  CG  TRP A 960       3.949   3.281 -14.608  1.00  2.650          C  
ATOM  15210  CD1 TRP A 960       3.259   2.360 -13.871  1.00  2.650          C  
ATOM  15211  CD2 TRP A 960       5.222   3.453 -13.924  1.00  2.650          C  
ATOM  15212  NE1 TRP A 960       4.007   1.954 -12.797  1.00  2.650          N  
ATOM  15213  CE2 TRP A 960       5.207   2.608 -12.815  1.00  2.650          C  
ATOM  15214  CE3 TRP A 960       6.354   4.242 -14.160  1.00  2.650          C  
ATOM  15215  CZ2 TRP A 960       6.275   2.524 -11.946  1.00  2.650          C  
ATOM  15216  CZ3 TRP A 960       7.426   4.150 -13.292  1.00  2.650          C  
ATOM  15217  CH2 TRP A 960       7.387   3.312 -12.214  1.00  2.650          C  
ATOM  15218  H   TRP A 960       3.845   1.643 -16.894  1.00  2.330          H  
ATOM  15219  HA  TRP A 960       1.569   3.012 -15.946  1.00  2.240          H  
ATOM  15220 1HB  TRP A 960       4.320   4.102 -16.546  1.00  3.180          H  
ATOM  15221 2HB  TRP A 960       3.117   4.959 -15.632  1.00  3.180          H  
ATOM  15222  HD1 TRP A 960       2.264   1.995 -14.092  1.00  3.180          H  
ATOM  15223  HE1 TRP A 960       3.721   1.280 -12.102  1.00  3.180          H  
ATOM  15224  HE3 TRP A 960       6.394   4.915 -15.006  1.00  3.180          H  
ATOM  15225  HZ2 TRP A 960       6.264   1.864 -11.081  1.00  3.180          H  
ATOM  15226  HZ3 TRP A 960       8.302   4.766 -13.486  1.00  3.180          H  
ATOM  15227  HH2 TRP A 960       8.247   3.264 -11.547  1.00  3.180          H  
ATOM  15228  N   ASP A 961       2.516   4.124 -18.939  1.00  1.060          N  
ATOM  15229  CA  ASP A 961       1.951   4.877 -20.056  1.00  0.720          C  
ATOM  15230  C   ASP A 961       0.610   4.300 -20.525  1.00  0.720          C  
ATOM  15231  O   ASP A 961      -0.266   5.057 -20.963  1.00  0.990          O  
ATOM  15232  CB  ASP A 961       2.930   5.000 -21.218  1.00  1.140          C  
ATOM  15233  CG  ASP A 961       4.098   6.029 -20.957  1.00  1.140          C  
ATOM  15234  OD1 ASP A 961       4.053   6.819 -20.016  1.00  1.140          O  
ATOM  15235  OD2 ASP A 961       5.013   6.022 -21.740  1.00  1.140          O  
ATOM  15236  H   ASP A 961       3.448   3.710 -19.030  1.00  1.270          H  
ATOM  15237  HA  ASP A 961       1.764   5.881 -19.706  1.00  0.860          H  
ATOM  15238 1HB  ASP A 961       3.376   4.015 -21.403  1.00  1.370          H  
ATOM  15239 2HB  ASP A 961       2.395   5.291 -22.120  1.00  1.370          H  
ATOM  15240  N   TYR A 962       0.439   2.970 -20.469  1.00  0.460          N  
ATOM  15241  CA  TYR A 962      -0.855   2.388 -20.822  1.00  0.430          C  
ATOM  15242  C   TYR A 962      -1.867   2.965 -19.847  1.00  0.410          C  
ATOM  15243  O   TYR A 962      -2.929   3.439 -20.249  1.00  0.430          O  
ATOM  15244  CB  TYR A 962      -0.876   0.857 -20.750  1.00  0.610          C  
ATOM  15245  CG  TYR A 962      -2.227   0.229 -21.149  1.00  0.610          C  
ATOM  15246  CD1 TYR A 962      -2.575   0.129 -22.487  1.00  0.610          C  
ATOM  15247  CD2 TYR A 962      -3.101  -0.262 -20.183  1.00  0.610          C  
ATOM  15248  CE1 TYR A 962      -3.759  -0.457 -22.855  1.00  0.610          C  
ATOM  15249  CE2 TYR A 962      -4.302  -0.847 -20.574  1.00  0.610          C  
ATOM  15250  CZ  TYR A 962      -4.620  -0.943 -21.909  1.00  0.610          C  
ATOM  15251  OH  TYR A 962      -5.795  -1.542 -22.309  1.00  0.610          O  
ATOM  15252  H   TYR A 962       1.217   2.368 -20.168  1.00  0.550          H  
ATOM  15253  HA  TYR A 962      -1.128   2.701 -21.828  1.00  0.520          H  
ATOM  15254 1HB  TYR A 962      -0.095   0.448 -21.372  1.00  0.740          H  
ATOM  15255 2HB  TYR A 962      -0.662   0.544 -19.736  1.00  0.740          H  
ATOM  15256  HD1 TYR A 962      -1.910   0.505 -23.251  1.00  0.740          H  
ATOM  15257  HD2 TYR A 962      -2.845  -0.193 -19.124  1.00  0.740          H  
ATOM  15258  HE1 TYR A 962      -4.014  -0.546 -23.890  1.00  0.740          H  
ATOM  15259  HE2 TYR A 962      -4.991  -1.232 -19.827  1.00  0.740          H  
ATOM  15260  HH  TYR A 962      -5.912  -1.426 -23.273  1.00  0.740          H  
ATOM  15261  N   ALA A 963      -1.530   2.928 -18.551  1.00  0.380          N  
ATOM  15262  CA  ALA A 963      -2.406   3.455 -17.514  1.00  0.380          C  
ATOM  15263  C   ALA A 963      -2.692   4.955 -17.750  1.00  0.380          C  
ATOM  15264  O   ALA A 963      -3.808   5.422 -17.534  1.00  0.400          O  
ATOM  15265  CB  ALA A 963      -1.805   3.226 -16.143  1.00  0.530          C  
ATOM  15266  H   ALA A 963      -0.634   2.496 -18.298  1.00  0.460          H  
ATOM  15267  HA  ALA A 963      -3.339   2.906 -17.558  1.00  0.460          H  
ATOM  15268 1HB  ALA A 963      -2.496   3.594 -15.390  1.00  0.640          H  
ATOM  15269 2HB  ALA A 963      -1.635   2.160 -15.999  1.00  0.640          H  
ATOM  15270 3HB  ALA A 963      -0.871   3.754 -16.056  1.00  0.640          H  
ATOM  15271  N   LYS A 964      -1.716   5.724 -18.231  1.00  0.370          N  
ATOM  15272  CA  LYS A 964      -1.991   7.131 -18.521  1.00  0.380          C  
ATOM  15273  C   LYS A 964      -3.077   7.225 -19.597  1.00  0.340          C  
ATOM  15274  O   LYS A 964      -3.969   8.076 -19.511  1.00  0.410          O  
ATOM  15275  CB  LYS A 964      -0.741   7.854 -19.001  1.00  0.530          C  
ATOM  15276  CG  LYS A 964       0.318   8.068 -17.946  1.00  0.530          C  
ATOM  15277  CD  LYS A 964       1.550   8.689 -18.566  1.00  0.530          C  
ATOM  15278  CE  LYS A 964       2.698   8.778 -17.587  1.00  0.530          C  
ATOM  15279  NZ  LYS A 964       3.955   9.141 -18.287  1.00  0.530          N  
ATOM  15280  H   LYS A 964      -0.782   5.324 -18.331  1.00  0.440          H  
ATOM  15281  HA  LYS A 964      -2.360   7.613 -17.617  1.00  0.460          H  
ATOM  15282 1HB  LYS A 964      -0.296   7.298 -19.815  1.00  0.630          H  
ATOM  15283 2HB  LYS A 964      -1.021   8.829 -19.395  1.00  0.630          H  
ATOM  15284 1HG  LYS A 964      -0.067   8.723 -17.166  1.00  0.630          H  
ATOM  15285 2HG  LYS A 964       0.583   7.116 -17.497  1.00  0.630          H  
ATOM  15286 1HD  LYS A 964       1.873   8.115 -19.429  1.00  0.630          H  
ATOM  15287 2HD  LYS A 964       1.308   9.693 -18.906  1.00  0.630          H  
ATOM  15288 1HE  LYS A 964       2.476   9.532 -16.837  1.00  0.630          H  
ATOM  15289 2HE  LYS A 964       2.834   7.812 -17.097  1.00  0.630          H  
ATOM  15290 1HZ  LYS A 964       4.718   9.188 -17.635  1.00  0.630          H  
ATOM  15291 2HZ  LYS A 964       4.137   8.380 -18.990  1.00  0.630          H  
ATOM  15292 3HZ  LYS A 964       3.855  10.024 -18.756  1.00  0.630          H  
ATOM  15293  N   ALA A 965      -2.987   6.350 -20.618  1.00  0.290          N  
ATOM  15294  CA  ALA A 965      -3.976   6.275 -21.695  1.00  0.280          C  
ATOM  15295  C   ALA A 965      -5.360   5.887 -21.118  1.00  0.340          C  
ATOM  15296  O   ALA A 965      -6.379   6.442 -21.524  1.00  0.510          O  
ATOM  15297  CB  ALA A 965      -3.480   5.312 -22.775  1.00  0.400          C  
ATOM  15298  H   ALA A 965      -2.158   5.743 -20.650  1.00  0.350          H  
ATOM  15299  HA  ALA A 965      -4.066   7.266 -22.135  1.00  0.340          H  
ATOM  15300 1HB  ALA A 965      -4.150   5.283 -23.593  1.00  0.480          H  
ATOM  15301 2HB  ALA A 965      -2.511   5.661 -23.129  1.00  0.480          H  
ATOM  15302 3HB  ALA A 965      -3.371   4.320 -22.383  1.00  0.480          H  
ATOM  15303  N   VAL A 966      -5.364   4.977 -20.124  1.00  0.360          N  
ATOM  15304  CA  VAL A 966      -6.564   4.538 -19.377  1.00  0.480          C  
ATOM  15305  C   VAL A 966      -7.204   5.717 -18.640  1.00  0.410          C  
ATOM  15306  O   VAL A 966      -8.427   5.895 -18.642  1.00  0.830          O  
ATOM  15307  CB  VAL A 966      -6.171   3.418 -18.350  1.00  0.620          C  
ATOM  15308  CG1 VAL A 966      -7.256   3.118 -17.354  1.00  0.620          C  
ATOM  15309  CG2 VAL A 966      -5.837   2.131 -19.117  1.00  0.620          C  
ATOM  15310  H   VAL A 966      -4.460   4.541 -19.922  1.00  0.430          H  
ATOM  15311  HA  VAL A 966      -7.287   4.131 -20.088  1.00  0.580          H  
ATOM  15312  HB  VAL A 966      -5.351   3.736 -17.798  1.00  0.750          H  
ATOM  15313 1HG1 VAL A 966      -6.908   2.344 -16.674  1.00  0.750          H  
ATOM  15314 2HG1 VAL A 966      -7.474   4.009 -16.783  1.00  0.750          H  
ATOM  15315 3HG1 VAL A 966      -8.102   2.800 -17.827  1.00  0.750          H  
ATOM  15316 1HG2 VAL A 966      -5.540   1.351 -18.420  1.00  0.750          H  
ATOM  15317 2HG2 VAL A 966      -6.707   1.802 -19.671  1.00  0.750          H  
ATOM  15318 3HG2 VAL A 966      -5.030   2.316 -19.806  1.00  0.750          H  
ATOM  15319  N   GLY A 967      -6.353   6.503 -17.997  1.00  0.680          N  
ATOM  15320  CA  GLY A 967      -6.704   7.678 -17.227  1.00  0.620          C  
ATOM  15321  C   GLY A 967      -6.494   7.391 -15.752  1.00  0.560          C  
ATOM  15322  O   GLY A 967      -6.768   6.283 -15.280  1.00  0.600          O  
ATOM  15323  H   GLY A 967      -5.371   6.227 -18.023  1.00  0.820          H  
ATOM  15324 1HA  GLY A 967      -6.073   8.511 -17.542  1.00  0.740          H  
ATOM  15325 2HA  GLY A 967      -7.739   7.952 -17.418  1.00  0.740          H  
ATOM  15326  N   LEU A 968      -6.036   8.387 -14.989  1.00  0.600          N  
ATOM  15327  CA  LEU A 968      -5.752   8.141 -13.577  1.00  0.720          C  
ATOM  15328  C   LEU A 968      -6.961   7.727 -12.762  1.00  0.720          C  
ATOM  15329  O   LEU A 968      -6.871   6.792 -11.971  1.00  0.810          O  
ATOM  15330  CB  LEU A 968      -5.128   9.374 -12.913  1.00  0.960          C  
ATOM  15331  CG  LEU A 968      -4.814   9.243 -11.373  1.00  0.960          C  
ATOM  15332  CD1 LEU A 968      -3.796   8.107 -11.118  1.00  0.960          C  
ATOM  15333  CD2 LEU A 968      -4.279  10.568 -10.863  1.00  0.960          C  
ATOM  15334  H   LEU A 968      -5.838   9.287 -15.404  1.00  0.720          H  
ATOM  15335  HA  LEU A 968      -5.027   7.331 -13.540  1.00  0.860          H  
ATOM  15336 1HB  LEU A 968      -4.195   9.608 -13.424  1.00  1.150          H  
ATOM  15337 2HB  LEU A 968      -5.806  10.216 -13.038  1.00  1.150          H  
ATOM  15338  HG  LEU A 968      -5.727   9.000 -10.834  1.00  1.150          H  
ATOM  15339 1HD1 LEU A 968      -3.601   8.036 -10.048  1.00  1.150          H  
ATOM  15340 2HD1 LEU A 968      -4.190   7.156 -11.462  1.00  1.150          H  
ATOM  15341 3HD1 LEU A 968      -2.867   8.324 -11.641  1.00  1.150          H  
ATOM  15342 1HD2 LEU A 968      -4.075  10.489  -9.794  1.00  1.150          H  
ATOM  15343 2HD2 LEU A 968      -3.359  10.822 -11.390  1.00  1.150          H  
ATOM  15344 3HD2 LEU A 968      -5.021  11.348 -11.032  1.00  1.150          H  
ATOM  15345  N   CYS A 969      -8.089   8.415 -12.918  1.00  0.700          N  
ATOM  15346  CA  CYS A 969      -9.240   8.067 -12.095  1.00  0.810          C  
ATOM  15347  C   CYS A 969      -9.724   6.655 -12.396  1.00  0.740          C  
ATOM  15348  O   CYS A 969     -10.076   5.905 -11.475  1.00  0.940          O  
ATOM  15349  CB  CYS A 969     -10.369   9.067 -12.309  1.00  1.090          C  
ATOM  15350  SG  CYS A 969     -10.006  10.702 -11.630  1.00  1.090          S  
ATOM  15351  H   CYS A 969      -8.133   9.175 -13.581  1.00  0.840          H  
ATOM  15352  HA  CYS A 969      -8.939   8.112 -11.049  1.00  0.970          H  
ATOM  15353 1HB  CYS A 969     -10.566   9.176 -13.374  1.00  1.310          H  
ATOM  15354 2HB  CYS A 969     -11.281   8.696 -11.842  1.00  1.310          H  
ATOM  15355  HG  CYS A 969      -9.881  10.301 -10.368  1.00  1.310          H  
ATOM  15356  N   THR A 970      -9.717   6.289 -13.682  1.00  0.570          N  
ATOM  15357  CA  THR A 970     -10.134   4.970 -14.113  1.00  0.500          C  
ATOM  15358  C   THR A 970      -9.152   3.937 -13.573  1.00  0.450          C  
ATOM  15359  O   THR A 970      -9.580   2.913 -13.046  1.00  0.430          O  
ATOM  15360  CB  THR A 970     -10.257   4.881 -15.653  1.00  0.730          C  
ATOM  15361  OG1 THR A 970     -11.236   5.823 -16.117  1.00  0.730          O  
ATOM  15362  CG2 THR A 970     -10.716   3.472 -16.056  1.00  0.730          C  
ATOM  15363  H   THR A 970      -9.439   6.956 -14.386  1.00  0.680          H  
ATOM  15364  HA  THR A 970     -11.114   4.756 -13.687  1.00  0.600          H  
ATOM  15365  HB  THR A 970      -9.303   5.118 -16.107  1.00  0.870          H  
ATOM  15366  HG1 THR A 970     -11.199   5.869 -17.084  1.00  0.870          H  
ATOM  15367 1HG2 THR A 970     -10.812   3.429 -17.129  1.00  0.870          H  
ATOM  15368 2HG2 THR A 970      -9.993   2.745 -15.730  1.00  0.870          H  
ATOM  15369 3HG2 THR A 970     -11.680   3.245 -15.602  1.00  0.870          H  
ATOM  15370  N   THR A 971      -7.843   4.212 -13.678  1.00  0.460          N  
ATOM  15371  CA  THR A 971      -6.802   3.302 -13.215  1.00  0.460          C  
ATOM  15372  C   THR A 971      -6.943   3.033 -11.732  1.00  0.440          C  
ATOM  15373  O   THR A 971      -6.841   1.878 -11.295  1.00  0.420          O  
ATOM  15374  CB  THR A 971      -5.386   3.867 -13.470  1.00  0.640          C  
ATOM  15375  OG1 THR A 971      -5.181   4.054 -14.871  1.00  0.640          O  
ATOM  15376  CG2 THR A 971      -4.330   2.882 -12.948  1.00  0.640          C  
ATOM  15377  H   THR A 971      -7.549   5.073 -14.135  1.00  0.550          H  
ATOM  15378  HA  THR A 971      -6.896   2.361 -13.744  1.00  0.550          H  
ATOM  15379  HB  THR A 971      -5.276   4.824 -12.962  1.00  0.770          H  
ATOM  15380  HG1 THR A 971      -5.715   4.823 -15.177  1.00  0.770          H  
ATOM  15381 1HG2 THR A 971      -3.342   3.289 -13.137  1.00  0.770          H  
ATOM  15382 2HG2 THR A 971      -4.446   2.724 -11.876  1.00  0.770          H  
ATOM  15383 3HG2 THR A 971      -4.438   1.931 -13.466  1.00  0.770          H  
ATOM  15384  N   LEU A 972      -7.156   4.094 -10.945  1.00  0.470          N  
ATOM  15385  CA  LEU A 972      -7.313   3.920  -9.521  1.00  0.450          C  
ATOM  15386  C   LEU A 972      -8.535   3.081  -9.241  1.00  0.410          C  
ATOM  15387  O   LEU A 972      -8.461   2.154  -8.439  1.00  0.420          O  
ATOM  15388  CB  LEU A 972      -7.466   5.282  -8.836  1.00  0.640          C  
ATOM  15389  CG  LEU A 972      -6.220   6.193  -8.803  1.00  0.640          C  
ATOM  15390  CD1 LEU A 972      -6.642   7.573  -8.334  1.00  0.640          C  
ATOM  15391  CD2 LEU A 972      -5.160   5.618  -7.863  1.00  0.640          C  
ATOM  15392  H   LEU A 972      -7.191   5.034 -11.352  1.00  0.560          H  
ATOM  15393  HA  LEU A 972      -6.447   3.395  -9.134  1.00  0.540          H  
ATOM  15394 1HB  LEU A 972      -8.251   5.830  -9.359  1.00  0.770          H  
ATOM  15395 2HB  LEU A 972      -7.792   5.118  -7.810  1.00  0.770          H  
ATOM  15396  HG  LEU A 972      -5.806   6.278  -9.796  1.00  0.770          H  
ATOM  15397 1HD1 LEU A 972      -5.775   8.232  -8.319  1.00  0.770          H  
ATOM  15398 2HD1 LEU A 972      -7.387   7.973  -9.021  1.00  0.770          H  
ATOM  15399 3HD1 LEU A 972      -7.066   7.510  -7.333  1.00  0.770          H  
ATOM  15400 1HD2 LEU A 972      -4.297   6.283  -7.851  1.00  0.770          H  
ATOM  15401 2HD2 LEU A 972      -5.570   5.536  -6.854  1.00  0.770          H  
ATOM  15402 3HD2 LEU A 972      -4.843   4.638  -8.201  1.00  0.770          H  
ATOM  15403  N   ALA A 973      -9.654   3.336  -9.940  1.00  0.400          N  
ATOM  15404  CA  ALA A 973     -10.843   2.532  -9.708  1.00  0.380          C  
ATOM  15405  C   ALA A 973     -10.569   1.075 -10.024  1.00  0.340          C  
ATOM  15406  O   ALA A 973     -10.909   0.190  -9.245  1.00  0.330          O  
ATOM  15407  CB  ALA A 973     -11.995   3.027 -10.562  1.00  0.540          C  
ATOM  15408  H   ALA A 973      -9.699   4.126 -10.592  1.00  0.480          H  
ATOM  15409  HA  ALA A 973     -11.112   2.613  -8.655  1.00  0.460          H  
ATOM  15410 1HB  ALA A 973     -12.879   2.429 -10.366  1.00  0.650          H  
ATOM  15411 2HB  ALA A 973     -12.198   4.070 -10.325  1.00  0.650          H  
ATOM  15412 3HB  ALA A 973     -11.725   2.944 -11.612  1.00  0.650          H  
ATOM  15413  N   ILE A 974      -9.839   0.807 -11.103  1.00  0.330          N  
ATOM  15414  CA  ILE A 974      -9.561  -0.569 -11.461  1.00  0.330          C  
ATOM  15415  C   ILE A 974      -8.800  -1.257 -10.351  1.00  0.340          C  
ATOM  15416  O   ILE A 974      -9.202  -2.322  -9.874  1.00  0.340          O  
ATOM  15417  CB  ILE A 974      -8.704  -0.622 -12.765  1.00  0.460          C  
ATOM  15418  CG1 ILE A 974      -9.535  -0.152 -13.948  1.00  0.460          C  
ATOM  15419  CG2 ILE A 974      -8.152  -2.025 -13.009  1.00  0.460          C  
ATOM  15420  CD1 ILE A 974      -8.769   0.172 -15.207  1.00  0.460          C  
ATOM  15421  H   ILE A 974      -9.562   1.574 -11.721  1.00  0.400          H  
ATOM  15422  HA  ILE A 974     -10.504  -1.091 -11.613  1.00  0.400          H  
ATOM  15423  HB  ILE A 974      -7.872   0.063 -12.664  1.00  0.550          H  
ATOM  15424 1HG1 ILE A 974     -10.233  -0.938 -14.172  1.00  0.550          H  
ATOM  15425 2HG1 ILE A 974     -10.084   0.710 -13.664  1.00  0.550          H  
ATOM  15426 1HG2 ILE A 974      -7.541  -2.045 -13.900  1.00  0.550          H  
ATOM  15427 2HG2 ILE A 974      -7.543  -2.326 -12.174  1.00  0.550          H  
ATOM  15428 3HG2 ILE A 974      -8.972  -2.708 -13.124  1.00  0.550          H  
ATOM  15429 1HD1 ILE A 974      -9.468   0.477 -15.977  1.00  0.550          H  
ATOM  15430 2HD1 ILE A 974      -8.085   0.975 -15.014  1.00  0.550          H  
ATOM  15431 3HD1 ILE A 974      -8.223  -0.675 -15.548  1.00  0.550          H  
ATOM  15432  N   CYS A 975      -7.720  -0.639  -9.904  1.00  0.360          N  
ATOM  15433  CA  CYS A 975      -6.907  -1.284  -8.901  1.00  0.390          C  
ATOM  15434  C   CYS A 975      -7.627  -1.428  -7.567  1.00  0.380          C  
ATOM  15435  O   CYS A 975      -7.564  -2.490  -6.944  1.00  0.390          O  
ATOM  15436  CB  CYS A 975      -5.628  -0.483  -8.712  1.00  0.530          C  
ATOM  15437  SG  CYS A 975      -4.533  -0.543 -10.152  1.00  0.530          S  
ATOM  15438  H   CYS A 975      -7.464   0.273 -10.297  1.00  0.430          H  
ATOM  15439  HA  CYS A 975      -6.645  -2.277  -9.265  1.00  0.470          H  
ATOM  15440 1HB  CYS A 975      -5.885   0.565  -8.524  1.00  0.640          H  
ATOM  15441 2HB  CYS A 975      -5.085  -0.854  -7.846  1.00  0.640          H  
ATOM  15442  HG  CYS A 975      -5.331   0.190 -10.943  1.00  0.640          H  
ATOM  15443  N   LEU A 976      -8.325  -0.380  -7.131  1.00  0.380          N  
ATOM  15444  CA  LEU A 976      -8.998  -0.391  -5.845  1.00  0.400          C  
ATOM  15445  C   LEU A 976     -10.162  -1.367  -5.799  1.00  0.390          C  
ATOM  15446  O   LEU A 976     -10.343  -2.071  -4.800  1.00  0.420          O  
ATOM  15447  CB  LEU A 976      -9.495   1.029  -5.544  1.00  0.550          C  
ATOM  15448  CG  LEU A 976      -8.395   2.110  -5.262  1.00  0.550          C  
ATOM  15449  CD1 LEU A 976      -9.045   3.489  -5.271  1.00  0.550          C  
ATOM  15450  CD2 LEU A 976      -7.726   1.850  -3.903  1.00  0.550          C  
ATOM  15451  H   LEU A 976      -8.366   0.472  -7.697  1.00  0.460          H  
ATOM  15452  HA  LEU A 976      -8.280  -0.701  -5.093  1.00  0.480          H  
ATOM  15453 1HB  LEU A 976     -10.070   1.368  -6.407  1.00  0.660          H  
ATOM  15454 2HB  LEU A 976     -10.162   0.989  -4.685  1.00  0.660          H  
ATOM  15455  HG  LEU A 976      -7.641   2.080  -6.049  1.00  0.660          H  
ATOM  15456 1HD1 LEU A 976      -8.287   4.250  -5.090  1.00  0.660          H  
ATOM  15457 2HD1 LEU A 976      -9.506   3.663  -6.245  1.00  0.660          H  
ATOM  15458 3HD1 LEU A 976      -9.805   3.543  -4.493  1.00  0.660          H  
ATOM  15459 1HD2 LEU A 976      -6.970   2.615  -3.724  1.00  0.660          H  
ATOM  15460 2HD2 LEU A 976      -8.475   1.890  -3.112  1.00  0.660          H  
ATOM  15461 3HD2 LEU A 976      -7.248   0.876  -3.896  1.00  0.660          H  
ATOM  15462  N   LEU A 977     -10.941  -1.433  -6.877  1.00  0.360          N  
ATOM  15463  CA  LEU A 977     -12.083  -2.319  -6.946  1.00  0.370          C  
ATOM  15464  C   LEU A 977     -11.646  -3.784  -6.957  1.00  0.390          C  
ATOM  15465  O   LEU A 977     -12.283  -4.608  -6.292  1.00  0.420          O  
ATOM  15466  CB  LEU A 977     -12.918  -1.935  -8.165  1.00  0.510          C  
ATOM  15467  CG  LEU A 977     -13.636  -0.547  -8.089  1.00  0.510          C  
ATOM  15468  CD1 LEU A 977     -14.153  -0.193  -9.459  1.00  0.510          C  
ATOM  15469  CD2 LEU A 977     -14.809  -0.617  -7.101  1.00  0.510          C  
ATOM  15470  H   LEU A 977     -10.760  -0.821  -7.676  1.00  0.430          H  
ATOM  15471  HA  LEU A 977     -12.679  -2.173  -6.052  1.00  0.440          H  
ATOM  15472 1HB  LEU A 977     -12.283  -1.956  -9.052  1.00  0.620          H  
ATOM  15473 2HB  LEU A 977     -13.702  -2.664  -8.273  1.00  0.620          H  
ATOM  15474  HG  LEU A 977     -12.932   0.223  -7.771  1.00  0.620          H  
ATOM  15475 1HD1 LEU A 977     -14.657   0.769  -9.427  1.00  0.620          H  
ATOM  15476 2HD1 LEU A 977     -13.326  -0.145 -10.162  1.00  0.620          H  
ATOM  15477 3HD1 LEU A 977     -14.820  -0.927  -9.764  1.00  0.620          H  
ATOM  15478 1HD2 LEU A 977     -15.312   0.348  -7.070  1.00  0.620          H  
ATOM  15479 2HD2 LEU A 977     -15.508  -1.379  -7.421  1.00  0.620          H  
ATOM  15480 3HD2 LEU A 977     -14.456  -0.857  -6.105  1.00  0.620          H  
ATOM  15481  N   TYR A 978     -10.540  -4.117  -7.651  1.00  0.390          N  
ATOM  15482  CA  TYR A 978     -10.065  -5.499  -7.619  1.00  0.420          C  
ATOM  15483  C   TYR A 978      -9.487  -5.851  -6.229  1.00  0.430          C  
ATOM  15484  O   TYR A 978      -9.703  -6.974  -5.747  1.00  0.450          O  
ATOM  15485  CB  TYR A 978      -9.083  -5.797  -8.766  1.00  0.580          C  
ATOM  15486  CG  TYR A 978      -9.768  -6.000 -10.133  1.00  0.580          C  
ATOM  15487  CD1 TYR A 978      -9.607  -5.097 -11.168  1.00  0.580          C  
ATOM  15488  CD2 TYR A 978     -10.587  -7.101 -10.328  1.00  0.580          C  
ATOM  15489  CE1 TYR A 978     -10.258  -5.281 -12.368  1.00  0.580          C  
ATOM  15490  CE2 TYR A 978     -11.236  -7.281 -11.539  1.00  0.580          C  
ATOM  15491  CZ  TYR A 978     -11.073  -6.362 -12.542  1.00  0.580          C  
ATOM  15492  OH  TYR A 978     -11.735  -6.500 -13.711  1.00  0.580          O  
ATOM  15493  H   TYR A 978     -10.069  -3.424  -8.243  1.00  0.470          H  
ATOM  15494  HA  TYR A 978     -10.927  -6.147  -7.770  1.00  0.500          H  
ATOM  15495 1HB  TYR A 978      -8.373  -4.970  -8.857  1.00  0.690          H  
ATOM  15496 2HB  TYR A 978      -8.531  -6.692  -8.543  1.00  0.690          H  
ATOM  15497  HD1 TYR A 978      -8.981  -4.241 -11.047  1.00  0.690          H  
ATOM  15498  HD2 TYR A 978     -10.729  -7.821  -9.523  1.00  0.690          H  
ATOM  15499  HE1 TYR A 978     -10.144  -4.569 -13.172  1.00  0.690          H  
ATOM  15500  HE2 TYR A 978     -11.891  -8.142 -11.687  1.00  0.690          H  
ATOM  15501  HH  TYR A 978     -11.514  -5.764 -14.289  1.00  0.690          H  
ATOM  15502  N   VAL A 979      -8.812  -4.900  -5.545  1.00  0.440          N  
ATOM  15503  CA  VAL A 979      -8.327  -5.185  -4.187  1.00  0.460          C  
ATOM  15504  C   VAL A 979      -9.516  -5.454  -3.294  1.00  0.460          C  
ATOM  15505  O   VAL A 979      -9.502  -6.394  -2.486  1.00  0.480          O  
ATOM  15506  CB  VAL A 979      -7.547  -4.009  -3.548  1.00  0.640          C  
ATOM  15507  CG1 VAL A 979      -7.280  -4.300  -2.051  1.00  0.640          C  
ATOM  15508  CG2 VAL A 979      -6.249  -3.839  -4.215  1.00  0.640          C  
ATOM  15509  H   VAL A 979      -8.598  -4.000  -5.989  1.00  0.530          H  
ATOM  15510  HA  VAL A 979      -7.690  -6.068  -4.217  1.00  0.550          H  
ATOM  15511  HB  VAL A 979      -8.134  -3.093  -3.639  1.00  0.760          H  
ATOM  15512 1HG1 VAL A 979      -6.727  -3.472  -1.617  1.00  0.760          H  
ATOM  15513 2HG1 VAL A 979      -8.214  -4.417  -1.501  1.00  0.760          H  
ATOM  15514 3HG1 VAL A 979      -6.695  -5.216  -1.961  1.00  0.760          H  
ATOM  15515 1HG2 VAL A 979      -5.704  -3.014  -3.766  1.00  0.760          H  
ATOM  15516 2HG2 VAL A 979      -5.692  -4.750  -4.091  1.00  0.760          H  
ATOM  15517 3HG2 VAL A 979      -6.395  -3.642  -5.254  1.00  0.760          H  
ATOM  15518  N   GLY A 980     -10.526  -4.595  -3.429  1.00  0.440          N  
ATOM  15519  CA  GLY A 980     -11.751  -4.663  -2.683  1.00  0.450          C  
ATOM  15520  C   GLY A 980     -12.398  -6.018  -2.821  1.00  0.450          C  
ATOM  15521  O   GLY A 980     -12.761  -6.622  -1.809  1.00  0.460          O  
ATOM  15522  H   GLY A 980     -10.429  -3.817  -4.087  1.00  0.530          H  
ATOM  15523 1HA  GLY A 980     -11.553  -4.449  -1.634  1.00  0.540          H  
ATOM  15524 2HA  GLY A 980     -12.429  -3.893  -3.052  1.00  0.540          H  
ATOM  15525  N   GLN A 981     -12.593  -6.493  -4.060  1.00  0.450          N  
ATOM  15526  CA  GLN A 981     -13.257  -7.773  -4.245  1.00  0.470          C  
ATOM  15527  C   GLN A 981     -12.514  -8.883  -3.529  1.00  0.470          C  
ATOM  15528  O   GLN A 981     -13.159  -9.731  -2.902  1.00  0.470          O  
ATOM  15529  CB  GLN A 981     -13.386  -8.137  -5.717  1.00  0.650          C  
ATOM  15530  CG  GLN A 981     -14.319  -9.324  -5.964  1.00  0.650          C  
ATOM  15531  CD  GLN A 981     -13.671 -10.697  -5.802  1.00  0.650          C  
ATOM  15532  OE1 GLN A 981     -12.504 -10.901  -6.137  1.00  0.650          O  
ATOM  15533  NE2 GLN A 981     -14.428 -11.640  -5.279  1.00  0.650          N  
ATOM  15534  H   GLN A 981     -12.306  -5.932  -4.869  1.00  0.540          H  
ATOM  15535  HA  GLN A 981     -14.255  -7.710  -3.820  1.00  0.560          H  
ATOM  15536 1HB  GLN A 981     -13.755  -7.283  -6.279  1.00  0.780          H  
ATOM  15537 2HB  GLN A 981     -12.398  -8.379  -6.117  1.00  0.780          H  
ATOM  15538 1HG  GLN A 981     -15.176  -9.261  -5.285  1.00  0.780          H  
ATOM  15539 2HG  GLN A 981     -14.649  -9.233  -6.977  1.00  0.780          H  
ATOM  15540 1HE2 GLN A 981     -14.065 -12.565  -5.151  1.00  0.780          H  
ATOM  15541 2HE2 GLN A 981     -15.370 -11.434  -5.005  1.00  0.780          H  
ATOM  15542  N   SER A 982     -11.178  -8.890  -3.607  1.00  0.470          N  
ATOM  15543  CA  SER A 982     -10.425  -9.922  -2.914  1.00  0.480          C  
ATOM  15544  C   SER A 982     -10.675  -9.847  -1.413  1.00  0.490          C  
ATOM  15545  O   SER A 982     -10.896 -10.873  -0.755  1.00  0.500          O  
ATOM  15546  CB  SER A 982      -8.944  -9.818  -3.192  1.00  0.670          C  
ATOM  15547  OG  SER A 982      -8.258 -10.801  -2.464  1.00  0.670          O  
ATOM  15548  H   SER A 982     -10.694  -8.195  -4.190  1.00  0.560          H  
ATOM  15549  HA  SER A 982     -10.769 -10.891  -3.275  1.00  0.580          H  
ATOM  15550 1HB  SER A 982      -8.766  -9.959  -4.259  1.00  0.800          H  
ATOM  15551 2HB  SER A 982      -8.580  -8.826  -2.923  1.00  0.800          H  
ATOM  15552  HG  SER A 982      -7.314 -10.718  -2.689  1.00  0.800          H  
ATOM  15553  N   ALA A 983     -10.621  -8.633  -0.851  1.00  0.480          N  
ATOM  15554  CA  ALA A 983     -10.856  -8.468   0.574  1.00  0.500          C  
ATOM  15555  C   ALA A 983     -12.261  -8.934   0.966  1.00  0.500          C  
ATOM  15556  O   ALA A 983     -12.440  -9.567   2.016  1.00  0.520          O  
ATOM  15557  CB  ALA A 983     -10.670  -7.013   0.958  1.00  0.690          C  
ATOM  15558  H   ALA A 983     -10.386  -7.820  -1.433  1.00  0.580          H  
ATOM  15559  HA  ALA A 983     -10.131  -9.080   1.109  1.00  0.600          H  
ATOM  15560 1HB  ALA A 983     -10.819  -6.895   2.028  1.00  0.830          H  
ATOM  15561 2HB  ALA A 983      -9.662  -6.695   0.690  1.00  0.830          H  
ATOM  15562 3HB  ALA A 983     -11.394  -6.405   0.419  1.00  0.830          H  
ATOM  15563  N   ALA A 984     -13.256  -8.629   0.121  1.00  0.490          N  
ATOM  15564  CA  ALA A 984     -14.631  -9.036   0.361  1.00  0.500          C  
ATOM  15565  C   ALA A 984     -14.740 -10.556   0.377  1.00  0.510          C  
ATOM  15566  O   ALA A 984     -15.454 -11.116   1.218  1.00  0.520          O  
ATOM  15567  CB  ALA A 984     -15.543  -8.439  -0.695  1.00  0.700          C  
ATOM  15568  H   ALA A 984     -13.039  -8.056  -0.698  1.00  0.590          H  
ATOM  15569  HA  ALA A 984     -14.932  -8.663   1.339  1.00  0.600          H  
ATOM  15570 1HB  ALA A 984     -16.574  -8.721  -0.501  1.00  0.840          H  
ATOM  15571 2HB  ALA A 984     -15.445  -7.358  -0.656  1.00  0.840          H  
ATOM  15572 3HB  ALA A 984     -15.247  -8.789  -1.673  1.00  0.840          H  
ATOM  15573  N   ALA A 985     -14.014 -11.220  -0.540  1.00  0.500          N  
ATOM  15574  CA  ALA A 985     -14.000 -12.672  -0.616  1.00  0.510          C  
ATOM  15575  C   ALA A 985     -13.451 -13.281   0.648  1.00  0.530          C  
ATOM  15576  O   ALA A 985     -14.011 -14.259   1.154  1.00  0.540          O  
ATOM  15577  CB  ALA A 985     -13.185 -13.123  -1.806  1.00  0.710          C  
ATOM  15578  H   ALA A 985     -13.507 -10.680  -1.250  1.00  0.600          H  
ATOM  15579  HA  ALA A 985     -15.014 -13.018  -0.719  1.00  0.610          H  
ATOM  15580 1HB  ALA A 985     -13.208 -14.207  -1.869  1.00  0.850          H  
ATOM  15581 2HB  ALA A 985     -13.612 -12.696  -2.709  1.00  0.850          H  
ATOM  15582 3HB  ALA A 985     -12.159 -12.787  -1.698  1.00  0.850          H  
ATOM  15583  N   ILE A 986     -12.396 -12.678   1.198  1.00  0.530          N  
ATOM  15584  CA  ILE A 986     -11.866 -13.187   2.443  1.00  0.550          C  
ATOM  15585  C   ILE A 986     -12.919 -12.993   3.514  1.00  0.560          C  
ATOM  15586  O   ILE A 986     -13.222 -13.923   4.252  1.00  0.570          O  
ATOM  15587  CB  ILE A 986     -10.538 -12.521   2.848  1.00  0.760          C  
ATOM  15588  CG1 ILE A 986      -9.393 -12.841   1.799  1.00  0.760          C  
ATOM  15589  CG2 ILE A 986     -10.151 -12.954   4.257  1.00  0.760          C  
ATOM  15590  CD1 ILE A 986      -9.025 -14.332   1.582  1.00  0.760          C  
ATOM  15591  H   ILE A 986     -11.946 -11.904   0.692  1.00  0.640          H  
ATOM  15592  HA  ILE A 986     -11.698 -14.253   2.345  1.00  0.660          H  
ATOM  15593  HB  ILE A 986     -10.669 -11.437   2.836  1.00  0.910          H  
ATOM  15594 1HG1 ILE A 986      -9.691 -12.426   0.838  1.00  0.910          H  
ATOM  15595 2HG1 ILE A 986      -8.494 -12.326   2.133  1.00  0.910          H  
ATOM  15596 1HG2 ILE A 986      -9.226 -12.460   4.538  1.00  0.910          H  
ATOM  15597 2HG2 ILE A 986     -10.927 -12.671   4.963  1.00  0.910          H  
ATOM  15598 3HG2 ILE A 986     -10.023 -14.032   4.288  1.00  0.910          H  
ATOM  15599 1HD1 ILE A 986      -8.223 -14.405   0.849  1.00  0.910          H  
ATOM  15600 2HD1 ILE A 986      -8.693 -14.771   2.507  1.00  0.910          H  
ATOM  15601 3HD1 ILE A 986      -9.882 -14.879   1.213  1.00  0.910          H  
ATOM  15602  N   GLY A 987     -13.547 -11.819   3.569  1.00  0.560          N  
ATOM  15603  CA  GLY A 987     -14.588 -11.571   4.557  1.00  0.580          C  
ATOM  15604  C   GLY A 987     -15.613 -12.708   4.565  1.00  0.580          C  
ATOM  15605  O   GLY A 987     -15.940 -13.254   5.629  1.00  0.600          O  
ATOM  15606  H   GLY A 987     -13.263 -11.063   2.935  1.00  0.670          H  
ATOM  15607 1HA  GLY A 987     -14.140 -11.464   5.544  1.00  0.700          H  
ATOM  15608 2HA  GLY A 987     -15.086 -10.631   4.317  1.00  0.700          H  
ATOM  15609  N   ALA A 988     -16.137 -13.047   3.380  1.00  0.570          N  
ATOM  15610  CA  ALA A 988     -17.120 -14.118   3.235  1.00  0.570          C  
ATOM  15611  C   ALA A 988     -16.569 -15.470   3.713  1.00  0.580          C  
ATOM  15612  O   ALA A 988     -17.250 -16.209   4.436  1.00  0.600          O  
ATOM  15613  CB  ALA A 988     -17.537 -14.191   1.775  1.00  0.800          C  
ATOM  15614  H   ALA A 988     -15.832 -12.514   2.556  1.00  0.680          H  
ATOM  15615  HA  ALA A 988     -17.988 -13.889   3.836  1.00  0.680          H  
ATOM  15616 1HB  ALA A 988     -18.280 -14.948   1.621  1.00  0.960          H  
ATOM  15617 2HB  ALA A 988     -17.940 -13.230   1.473  1.00  0.960          H  
ATOM  15618 3HB  ALA A 988     -16.661 -14.420   1.168  1.00  0.960          H  
ATOM  15619  N   ASN A 989     -15.317 -15.768   3.385  1.00  0.570          N  
ATOM  15620  CA  ASN A 989     -14.718 -17.026   3.803  1.00  0.580          C  
ATOM  15621  C   ASN A 989     -14.498 -17.095   5.326  1.00  0.600          C  
ATOM  15622  O   ASN A 989     -14.741 -18.140   5.952  1.00  0.610          O  
ATOM  15623  CB  ASN A 989     -13.458 -17.225   2.997  1.00  0.810          C  
ATOM  15624  CG  ASN A 989     -13.774 -17.609   1.558  1.00  0.810          C  
ATOM  15625  OD1 ASN A 989     -14.852 -18.141   1.258  1.00  0.810          O  
ATOM  15626  ND2 ASN A 989     -12.872 -17.333   0.658  1.00  0.810          N  
ATOM  15627  H   ASN A 989     -14.798 -15.141   2.756  1.00  0.680          H  
ATOM  15628  HA  ASN A 989     -15.410 -17.829   3.551  1.00  0.700          H  
ATOM  15629 1HB  ASN A 989     -12.890 -16.296   2.992  1.00  0.970          H  
ATOM  15630 2HB  ASN A 989     -12.846 -17.960   3.439  1.00  0.970          H  
ATOM  15631 1HD2 ASN A 989     -13.042 -17.556  -0.302  1.00  0.970          H  
ATOM  15632 2HD2 ASN A 989     -12.024 -16.882   0.918  1.00  0.970          H  
ATOM  15633  N   VAL A 990     -14.104 -15.972   5.928  1.00  0.600          N  
ATOM  15634  CA  VAL A 990     -13.899 -15.877   7.365  1.00  0.610          C  
ATOM  15635  C   VAL A 990     -15.217 -16.091   8.082  1.00  0.630          C  
ATOM  15636  O   VAL A 990     -15.251 -16.779   9.108  1.00  0.650          O  
ATOM  15637  CB  VAL A 990     -13.241 -14.549   7.764  1.00  0.850          C  
ATOM  15638  CG1 VAL A 990     -13.238 -14.392   9.296  1.00  0.850          C  
ATOM  15639  CG2 VAL A 990     -11.796 -14.549   7.233  1.00  0.850          C  
ATOM  15640  H   VAL A 990     -13.904 -15.168   5.333  1.00  0.720          H  
ATOM  15641  HA  VAL A 990     -13.219 -16.671   7.664  1.00  0.730          H  
ATOM  15642  HB  VAL A 990     -13.800 -13.718   7.326  1.00  1.020          H  
ATOM  15643 1HG1 VAL A 990     -12.759 -13.452   9.559  1.00  1.020          H  
ATOM  15644 2HG1 VAL A 990     -14.258 -14.389   9.681  1.00  1.020          H  
ATOM  15645 3HG1 VAL A 990     -12.687 -15.219   9.745  1.00  1.020          H  
ATOM  15646 1HG2 VAL A 990     -11.307 -13.613   7.492  1.00  1.020          H  
ATOM  15647 2HG2 VAL A 990     -11.250 -15.381   7.674  1.00  1.020          H  
ATOM  15648 3HG2 VAL A 990     -11.809 -14.665   6.155  1.00  1.020          H  
ATOM  15649  N   TRP A 991     -16.292 -15.483   7.562  1.00  0.620          N  
ATOM  15650  CA  TRP A 991     -17.616 -15.672   8.127  1.00  0.640          C  
ATOM  15651  C   TRP A 991     -17.968 -17.138   8.140  1.00  0.660          C  
ATOM  15652  O   TRP A 991     -18.417 -17.663   9.160  1.00  0.710          O  
ATOM  15653  CB  TRP A 991     -18.702 -14.944   7.330  1.00  0.890          C  
ATOM  15654  CG  TRP A 991     -20.099 -15.267   7.830  1.00  0.890          C  
ATOM  15655  CD1 TRP A 991     -20.788 -14.612   8.787  1.00  0.890          C  
ATOM  15656  CD2 TRP A 991     -20.968 -16.363   7.395  1.00  0.890          C  
ATOM  15657  NE1 TRP A 991     -22.000 -15.207   8.985  1.00  0.890          N  
ATOM  15658  CE2 TRP A 991     -22.114 -16.290   8.128  1.00  0.890          C  
ATOM  15659  CE3 TRP A 991     -20.849 -17.373   6.458  1.00  0.890          C  
ATOM  15660  CZ2 TRP A 991     -23.146 -17.206   7.945  1.00  0.890          C  
ATOM  15661  CZ3 TRP A 991     -21.855 -18.261   6.285  1.00  0.890          C  
ATOM  15662  CH2 TRP A 991     -22.977 -18.186   6.998  1.00  0.890          C  
ATOM  15663  H   TRP A 991     -16.161 -14.860   6.759  1.00  0.740          H  
ATOM  15664  HA  TRP A 991     -17.615 -15.297   9.148  1.00  0.770          H  
ATOM  15665 1HB  TRP A 991     -18.539 -13.873   7.405  1.00  1.070          H  
ATOM  15666 2HB  TRP A 991     -18.635 -15.212   6.283  1.00  1.070          H  
ATOM  15667  HD1 TRP A 991     -20.431 -13.740   9.328  1.00  1.070          H  
ATOM  15668  HE1 TRP A 991     -22.678 -14.885   9.655  1.00  1.070          H  
ATOM  15669  HE3 TRP A 991     -19.963 -17.454   5.850  1.00  1.070          H  
ATOM  15670  HZ2 TRP A 991     -24.048 -17.176   8.493  1.00  1.070          H  
ATOM  15671  HZ3 TRP A 991     -21.710 -19.013   5.552  1.00  1.070          H  
ATOM  15672  HH2 TRP A 991     -23.767 -18.919   6.827  1.00  1.070          H  
ATOM  15673  N   LEU A 992     -17.733 -17.843   7.021  1.00  0.650          N  
ATOM  15674  CA  LEU A 992     -18.112 -19.245   6.986  1.00  0.670          C  
ATOM  15675  C   LEU A 992     -17.473 -19.965   8.140  1.00  0.690          C  
ATOM  15676  O   LEU A 992     -18.159 -20.704   8.848  1.00  0.710          O  
ATOM  15677  CB  LEU A 992     -17.744 -19.894   5.634  1.00  0.930          C  
ATOM  15678  CG  LEU A 992     -18.116 -21.418   5.450  1.00  0.930          C  
ATOM  15679  CD1 LEU A 992     -19.575 -21.598   5.591  1.00  0.930          C  
ATOM  15680  CD2 LEU A 992     -17.697 -21.875   4.075  1.00  0.930          C  
ATOM  15681  H   LEU A 992     -17.376 -17.370   6.182  1.00  0.780          H  
ATOM  15682  HA  LEU A 992     -19.178 -19.312   7.126  1.00  0.800          H  
ATOM  15683 1HB  LEU A 992     -18.219 -19.321   4.835  1.00  1.120          H  
ATOM  15684 2HB  LEU A 992     -16.664 -19.808   5.506  1.00  1.120          H  
ATOM  15685  HG  LEU A 992     -17.627 -22.016   6.204  1.00  1.120          H  
ATOM  15686 1HD1 LEU A 992     -19.845 -22.628   5.456  1.00  1.120          H  
ATOM  15687 2HD1 LEU A 992     -19.872 -21.298   6.551  1.00  1.120          H  
ATOM  15688 3HD1 LEU A 992     -20.065 -21.005   4.860  1.00  1.120          H  
ATOM  15689 1HD2 LEU A 992     -17.957 -22.928   3.938  1.00  1.120          H  
ATOM  15690 2HD2 LEU A 992     -18.213 -21.275   3.325  1.00  1.120          H  
ATOM  15691 3HD2 LEU A 992     -16.628 -21.754   3.956  1.00  1.120          H  
ATOM  15692  N   SER A 993     -16.190 -19.722   8.383  1.00  0.690          N  
ATOM  15693  CA  SER A 993     -15.540 -20.349   9.526  1.00  0.700          C  
ATOM  15694  C   SER A 993     -16.162 -19.949  10.856  1.00  0.710          C  
ATOM  15695  O   SER A 993     -16.486 -20.812  11.677  1.00  0.740          O  
ATOM  15696  CB  SER A 993     -14.075 -20.020   9.550  1.00  0.980          C  
ATOM  15697  OG  SER A 993     -13.467 -20.568  10.677  1.00  0.980          O  
ATOM  15698  H   SER A 993     -15.672 -19.111   7.738  1.00  0.830          H  
ATOM  15699  HA  SER A 993     -15.647 -21.422   9.441  1.00  0.840          H  
ATOM  15700 1HB  SER A 993     -13.621 -20.437   8.663  1.00  1.170          H  
ATOM  15701 2HB  SER A 993     -13.927 -18.945   9.527  1.00  1.170          H  
ATOM  15702  HG  SER A 993     -12.540 -20.340  10.601  1.00  1.170          H  
ATOM  15703  N   ALA A 994     -16.372 -18.649  11.075  1.00  0.690          N  
ATOM  15704  CA  ALA A 994     -16.901 -18.197  12.357  1.00  0.700          C  
ATOM  15705  C   ALA A 994     -18.259 -18.824  12.679  1.00  0.700          C  
ATOM  15706  O   ALA A 994     -18.502 -19.238  13.815  1.00  0.720          O  
ATOM  15707  CB  ALA A 994     -17.031 -16.686  12.334  1.00  0.980          C  
ATOM  15708  H   ALA A 994     -16.107 -17.970  10.354  1.00  0.830          H  
ATOM  15709  HA  ALA A 994     -16.197 -18.490  13.134  1.00  0.840          H  
ATOM  15710 1HB  ALA A 994     -17.396 -16.335  13.297  1.00  1.170          H  
ATOM  15711 2HB  ALA A 994     -16.058 -16.244  12.123  1.00  1.170          H  
ATOM  15712 3HB  ALA A 994     -17.736 -16.404  11.551  1.00  1.170          H  
ATOM  15713  N   TRP A 995     -19.124 -18.899  11.666  1.00  0.700          N  
ATOM  15714  CA  TRP A 995     -20.449 -19.508  11.737  1.00  0.720          C  
ATOM  15715  C   TRP A 995     -20.385 -21.017  11.910  1.00  0.730          C  
ATOM  15716  O   TRP A 995     -21.024 -21.592  12.785  1.00  0.780          O  
ATOM  15717  CB  TRP A 995     -21.240 -19.097  10.509  1.00  1.000          C  
ATOM  15718  CG  TRP A 995     -22.567 -19.754  10.310  1.00  1.000          C  
ATOM  15719  CD1 TRP A 995     -23.697 -19.550  10.994  1.00  1.000          C  
ATOM  15720  CD2 TRP A 995     -22.904 -20.661   9.261  1.00  1.000          C  
ATOM  15721  NE1 TRP A 995     -24.720 -20.264  10.443  1.00  1.000          N  
ATOM  15722  CE2 TRP A 995     -24.254 -20.934   9.373  1.00  1.000          C  
ATOM  15723  CE3 TRP A 995     -22.191 -21.227   8.254  1.00  1.000          C  
ATOM  15724  CZ2 TRP A 995     -24.907 -21.748   8.484  1.00  1.000          C  
ATOM  15725  CZ3 TRP A 995     -22.827 -22.046   7.360  1.00  1.000          C  
ATOM  15726  CH2 TRP A 995     -24.165 -22.298   7.460  1.00  1.000          C  
ATOM  15727  H   TRP A 995     -18.832 -18.497  10.770  1.00  0.840          H  
ATOM  15728  HA  TRP A 995     -20.959 -19.098  12.609  1.00  0.860          H  
ATOM  15729 1HB  TRP A 995     -21.406 -18.022  10.548  1.00  1.200          H  
ATOM  15730 2HB  TRP A 995     -20.630 -19.276   9.624  1.00  1.200          H  
ATOM  15731  HD1 TRP A 995     -23.777 -18.915  11.849  1.00  1.200          H  
ATOM  15732  HE1 TRP A 995     -25.673 -20.279  10.771  1.00  1.200          H  
ATOM  15733  HE3 TRP A 995     -21.141 -21.020   8.179  1.00  1.200          H  
ATOM  15734  HZ2 TRP A 995     -25.966 -21.952   8.566  1.00  1.200          H  
ATOM  15735  HZ3 TRP A 995     -22.230 -22.477   6.582  1.00  1.200          H  
ATOM  15736  HH2 TRP A 995     -24.651 -22.949   6.731  1.00  1.200          H  
ATOM  15737  N   THR A 996     -19.574 -21.665  11.091  1.00  0.730          N  
ATOM  15738  CA  THR A 996     -19.416 -23.107  11.100  1.00  0.770          C  
ATOM  15739  C   THR A 996     -18.973 -23.588  12.472  1.00  0.820          C  
ATOM  15740  O   THR A 996     -19.385 -24.650  12.942  1.00  0.900          O  
ATOM  15741  CB  THR A 996     -18.386 -23.560  10.045  1.00  1.060          C  
ATOM  15742  OG1 THR A 996     -18.824 -23.183   8.741  1.00  1.060          O  
ATOM  15743  CG2 THR A 996     -18.244 -25.024  10.076  1.00  1.060          C  
ATOM  15744  H   THR A 996     -19.056 -21.145  10.390  1.00  0.880          H  
ATOM  15745  HA  THR A 996     -20.378 -23.561  10.865  1.00  0.920          H  
ATOM  15746  HB  THR A 996     -17.421 -23.093  10.245  1.00  1.270          H  
ATOM  15747  HG1 THR A 996     -18.792 -22.218   8.684  1.00  1.270          H  
ATOM  15748 1HG2 THR A 996     -17.552 -25.291   9.328  1.00  1.270          H  
ATOM  15749 2HG2 THR A 996     -17.886 -25.368  11.039  1.00  1.270          H  
ATOM  15750 3HG2 THR A 996     -19.204 -25.475   9.865  1.00  1.270          H  
ATOM  15751  N   ASN A 997     -18.087 -22.830  13.106  1.00  0.830          N  
ATOM  15752  CA  ASN A 997     -17.535 -23.202  14.393  1.00  0.920          C  
ATOM  15753  C   ASN A 997     -18.457 -22.991  15.616  1.00  0.850          C  
ATOM  15754  O   ASN A 997     -18.055 -23.347  16.728  1.00  1.220          O  
ATOM  15755  CB  ASN A 997     -16.259 -22.418  14.615  1.00  1.250          C  
ATOM  15756  CG  ASN A 997     -15.145 -22.793  13.669  1.00  1.250          C  
ATOM  15757  OD1 ASN A 997     -15.011 -23.936  13.190  1.00  1.250          O  
ATOM  15758  ND2 ASN A 997     -14.333 -21.809  13.383  1.00  1.250          N  
ATOM  15759  H   ASN A 997     -17.742 -21.985  12.638  1.00  1.000          H  
ATOM  15760  HA  ASN A 997     -17.298 -24.266  14.354  1.00  1.100          H  
ATOM  15761 1HB  ASN A 997     -16.476 -21.352  14.489  1.00  1.500          H  
ATOM  15762 2HB  ASN A 997     -15.914 -22.563  15.637  1.00  1.500          H  
ATOM  15763 1HD2 ASN A 997     -13.572 -21.929  12.748  1.00  1.500          H  
ATOM  15764 2HD2 ASN A 997     -14.489 -20.909  13.787  1.00  1.500          H  
ATOM  15765  N   ASP A 998     -19.644 -22.365  15.473  1.00  0.920          N  
ATOM  15766  CA  ASP A 998     -20.498 -22.178  16.650  1.00  1.010          C  
ATOM  15767  C   ASP A 998     -21.438 -23.411  16.746  1.00  1.000          C  
ATOM  15768  O   ASP A 998     -21.166 -24.453  16.154  1.00  1.420          O  
ATOM  15769  CB  ASP A 998     -21.197 -20.776  16.700  1.00  1.380          C  
ATOM  15770  CG  ASP A 998     -22.343 -20.475  15.729  1.00  1.380          C  
ATOM  15771  OD1 ASP A 998     -22.921 -21.403  15.252  1.00  1.380          O  
ATOM  15772  OD2 ASP A 998     -22.678 -19.298  15.555  1.00  1.380          O  
ATOM  15773  H   ASP A 998     -19.983 -22.074  14.546  1.00  1.100          H  
ATOM  15774  HA  ASP A 998     -19.867 -22.215  17.535  1.00  1.210          H  
ATOM  15775 1HB  ASP A 998     -21.520 -20.555  17.707  1.00  1.650          H  
ATOM  15776 2HB  ASP A 998     -20.425 -20.034  16.479  1.00  1.650          H  
ATOM  15777  N   ALA A 999     -22.497 -23.327  17.546  1.00  1.290          N  
ATOM  15778  CA  ALA A 999     -23.345 -22.684  18.525  1.00  1.860          C  
ATOM  15779  C   ALA A 999     -22.622 -22.390  19.803  1.00  2.320          C  
ATOM  15780  O   ALA A 999     -21.784 -23.171  20.253  1.00  2.750          O  
ATOM  15781  CB  ALA A 999     -24.573 -23.521  18.796  1.00  2.380          C  
ATOM  15782  H   ALA A 999     -22.105 -22.411  17.567  1.00  1.550          H  
ATOM  15783  HA  ALA A 999     -23.668 -21.725  18.088  1.00  2.230          H  
ATOM  15784 1HB  ALA A 999     -25.222 -22.998  19.501  1.00  2.850          H  
ATOM  15785 2HB  ALA A 999     -25.108 -23.698  17.865  1.00  2.850          H  
ATOM  15786 3HB  ALA A 999     -24.265 -24.472  19.226  1.00  2.850          H  
ATOM  15787  N   MET A1000     -22.970 -21.279  20.407  1.00  2.630          N  
ATOM  15788  CA  MET A1000     -22.435 -20.884  21.696  1.00  3.520          C  
ATOM  15789  C   MET A1000     -23.417 -21.289  22.781  1.00  3.580          C  
ATOM  15790  O   MET A1000     -24.624 -21.369  22.540  1.00  4.220          O  
ATOM  15791  CB  MET A1000     -22.191 -19.379  21.738  1.00  4.570          C  
ATOM  15792  CG  MET A1000     -21.154 -18.857  20.736  1.00  4.570          C  
ATOM  15793  SD  MET A1000     -19.461 -19.408  21.110  1.00  4.570          S  
ATOM  15794  CE  MET A1000     -19.151 -20.719  19.924  1.00  4.570          C  
ATOM  15795  H   MET A1000     -23.652 -20.686  19.958  1.00  3.160          H  
ATOM  15796  HA  MET A1000     -21.501 -21.413  21.877  1.00  4.220          H  
ATOM  15797 1HB  MET A1000     -23.127 -18.852  21.564  1.00  5.490          H  
ATOM  15798 2HB  MET A1000     -21.847 -19.100  22.733  1.00  5.490          H  
ATOM  15799 1HG  MET A1000     -21.414 -19.191  19.737  1.00  5.490          H  
ATOM  15800 2HG  MET A1000     -21.166 -17.766  20.739  1.00  5.490          H  
ATOM  15801 1HE  MET A1000     -18.145 -21.111  20.073  1.00  5.490          H  
ATOM  15802 2HE  MET A1000     -19.862 -21.521  20.055  1.00  5.490          H  
ATOM  15803 3HE  MET A1000     -19.227 -20.319  18.918  1.00  5.490          H  
ATOM  15804  N   ALA A1001     -22.922 -21.444  24.009  1.00  3.290          N  
ATOM  15805  CA  ALA A1001     -23.780 -21.807  25.140  1.00  3.560          C  
ATOM  15806  C   ALA A1001     -24.922 -20.812  25.350  1.00  3.490          C  
ATOM  15807  O   ALA A1001     -26.021 -21.198  25.742  1.00  3.420          O  
ATOM  15808  CB  ALA A1001     -22.952 -21.893  26.410  1.00  4.880          C  
ATOM  15809  H   ALA A1001     -21.924 -21.357  24.149  1.00  3.950          H  
ATOM  15810  HA  ALA A1001     -24.218 -22.783  24.929  1.00  4.270          H  
ATOM  15811 1HB  ALA A1001     -23.592 -22.195  27.239  1.00  5.850          H  
ATOM  15812 2HB  ALA A1001     -22.156 -22.626  26.280  1.00  5.850          H  
ATOM  15813 3HB  ALA A1001     -22.518 -20.916  26.627  1.00  5.850          H  
ATOM  15814  N   ASP A1002     -24.662 -19.540  25.054  1.00  4.010          N  
ATOM  15815  CA  ASP A1002     -25.624 -18.464  25.230  1.00  4.460          C  
ATOM  15816  C   ASP A1002     -26.339 -18.085  23.926  1.00  4.000          C  
ATOM  15817  O   ASP A1002     -26.914 -16.996  23.831  1.00  4.420          O  
ATOM  15818  CB  ASP A1002     -24.910 -17.234  25.785  1.00  6.060          C  
ATOM  15819  CG  ASP A1002     -24.348 -17.450  27.187  1.00  6.060          C  
ATOM  15820  OD1 ASP A1002     -25.022 -18.019  28.014  1.00  6.060          O  
ATOM  15821  OD2 ASP A1002     -23.227 -17.053  27.407  1.00  6.060          O  
ATOM  15822  H   ASP A1002     -23.733 -19.289  24.752  1.00  4.810          H  
ATOM  15823  HA  ASP A1002     -26.375 -18.792  25.949  1.00  5.350          H  
ATOM  15824 1HB  ASP A1002     -24.095 -16.955  25.118  1.00  7.280          H  
ATOM  15825 2HB  ASP A1002     -25.605 -16.396  25.820  1.00  7.280          H  
ATOM  15826  N   SER A1003     -26.280 -18.959  22.922  1.00  3.600          N  
ATOM  15827  CA  SER A1003     -26.902 -18.724  21.625  1.00  3.550          C  
ATOM  15828  C   SER A1003     -28.422 -18.798  21.621  1.00  3.580          C  
ATOM  15829  O   SER A1003     -29.067 -19.247  22.583  1.00  3.850          O  
ATOM  15830  CB  SER A1003     -26.367 -19.710  20.605  1.00  4.990          C  
ATOM  15831  OG  SER A1003     -26.755 -21.027  20.900  1.00  4.990          O  
ATOM  15832  H   SER A1003     -25.780 -19.841  23.037  1.00  4.320          H  
ATOM  15833  HA  SER A1003     -26.620 -17.721  21.302  1.00  4.260          H  
ATOM  15834 1HB  SER A1003     -26.746 -19.446  19.632  1.00  5.990          H  
ATOM  15835 2HB  SER A1003     -25.294 -19.643  20.567  1.00  5.990          H  
ATOM  15836  HG  SER A1003     -26.121 -21.351  21.578  1.00  5.990          H  
ATOM  15837  N   ARG A1004     -28.998 -18.321  20.514  1.00  3.770          N  
ATOM  15838  CA  ARG A1004     -30.433 -18.329  20.281  1.00  4.110          C  
ATOM  15839  C   ARG A1004     -30.744 -18.760  18.856  1.00  3.720          C  
ATOM  15840  O   ARG A1004     -29.922 -18.614  17.947  1.00  4.020          O  
ATOM  15841  CB  ARG A1004     -31.058 -16.953  20.522  1.00  5.620          C  
ATOM  15842  CG  ARG A1004     -30.967 -16.409  21.959  1.00  5.620          C  
ATOM  15843  CD  ARG A1004     -31.829 -17.176  22.909  1.00  5.620          C  
ATOM  15844  NE  ARG A1004     -31.826 -16.594  24.242  1.00  5.620          N  
ATOM  15845  CZ  ARG A1004     -30.915 -16.851  25.215  1.00  5.620          C  
ATOM  15846  NH1 ARG A1004     -29.895 -17.672  25.018  1.00  5.620          N  
ATOM  15847  NH2 ARG A1004     -31.053 -16.259  26.396  1.00  5.620          N  
ATOM  15848  H   ARG A1004     -28.400 -17.955  19.787  1.00  4.520          H  
ATOM  15849  HA  ARG A1004     -30.894 -19.052  20.953  1.00  4.930          H  
ATOM  15850 1HB  ARG A1004     -30.586 -16.227  19.863  1.00  6.740          H  
ATOM  15851 2HB  ARG A1004     -32.117 -16.988  20.258  1.00  6.740          H  
ATOM  15852 1HG  ARG A1004     -29.939 -16.457  22.315  1.00  6.740          H  
ATOM  15853 2HG  ARG A1004     -31.298 -15.371  21.974  1.00  6.740          H  
ATOM  15854 1HD  ARG A1004     -32.857 -17.179  22.544  1.00  6.740          H  
ATOM  15855 2HD  ARG A1004     -31.479 -18.198  22.990  1.00  6.740          H  
ATOM  15856  HE  ARG A1004     -32.578 -15.955  24.466  1.00  6.740          H  
ATOM  15857 1HH1 ARG A1004     -29.737 -18.154  24.112  1.00  6.740          H  
ATOM  15858 2HH1 ARG A1004     -29.238 -17.837  25.765  1.00  6.740          H  
ATOM  15859 1HH2 ARG A1004     -31.827 -15.630  26.562  1.00  6.740          H  
ATOM  15860 2HH2 ARG A1004     -30.384 -16.437  27.130  1.00  6.740          H  
ATOM  15861  N   GLN A1005     -31.977 -19.212  18.658  1.00  3.530          N  
ATOM  15862  CA  GLN A1005     -32.526 -19.672  17.377  1.00  3.560          C  
ATOM  15863  C   GLN A1005     -32.539 -18.635  16.253  1.00  3.000          C  
ATOM  15864  O   GLN A1005     -32.813 -18.971  15.103  1.00  3.340          O  
ATOM  15865  CB  GLN A1005     -33.950 -20.201  17.577  1.00  4.970          C  
ATOM  15866  CG  GLN A1005     -34.991 -19.132  17.957  1.00  4.970          C  
ATOM  15867  CD  GLN A1005     -35.081 -18.909  19.451  1.00  4.970          C  
ATOM  15868  OE1 GLN A1005     -34.091 -19.089  20.183  1.00  4.970          O  
ATOM  15869  NE2 GLN A1005     -36.253 -18.521  19.917  1.00  4.970          N  
ATOM  15870  H   GLN A1005     -32.582 -19.283  19.482  1.00  4.240          H  
ATOM  15871  HA  GLN A1005     -31.909 -20.504  17.038  1.00  4.270          H  
ATOM  15872 1HB  GLN A1005     -34.283 -20.682  16.661  1.00  5.970          H  
ATOM  15873 2HB  GLN A1005     -33.950 -20.964  18.361  1.00  5.970          H  
ATOM  15874 1HG  GLN A1005     -34.755 -18.180  17.486  1.00  5.970          H  
ATOM  15875 2HG  GLN A1005     -35.962 -19.472  17.612  1.00  5.970          H  
ATOM  15876 1HE2 GLN A1005     -36.376 -18.360  20.899  1.00  5.970          H  
ATOM  15877 2HE2 GLN A1005     -37.023 -18.387  19.292  1.00  5.970          H  
ATOM  15878  N   ASN A1006     -32.259 -17.374  16.584  1.00  2.700          N  
ATOM  15879  CA  ASN A1006     -32.234 -16.305  15.595  1.00  2.610          C  
ATOM  15880  C   ASN A1006     -30.944 -16.338  14.782  1.00  2.070          C  
ATOM  15881  O   ASN A1006     -30.841 -15.686  13.727  1.00  2.470          O  
ATOM  15882  CB  ASN A1006     -32.366 -14.972  16.289  1.00  3.690          C  
ATOM  15883  CG  ASN A1006     -33.713 -14.775  16.904  1.00  3.690          C  
ATOM  15884  OD1 ASN A1006     -34.717 -15.352  16.461  1.00  3.690          O  
ATOM  15885  ND2 ASN A1006     -33.759 -13.973  17.935  1.00  3.690          N  
ATOM  15886  H   ASN A1006     -32.065 -17.167  17.549  1.00  3.240          H  
ATOM  15887  HA  ASN A1006     -33.061 -16.440  14.898  1.00  3.130          H  
ATOM  15888 1HB  ASN A1006     -31.603 -14.889  17.061  1.00  4.430          H  
ATOM  15889 2HB  ASN A1006     -32.195 -14.176  15.569  1.00  4.430          H  
ATOM  15890 1HD2 ASN A1006     -34.631 -13.803  18.395  1.00  4.430          H  
ATOM  15891 2HD2 ASN A1006     -32.927 -13.526  18.268  1.00  4.430          H  
ATOM  15892  N   ASN A1007     -29.973 -17.143  15.226  1.00  1.520          N  
ATOM  15893  CA  ASN A1007     -28.715 -17.242  14.505  1.00  1.510          C  
ATOM  15894  C   ASN A1007     -28.899 -17.787  13.102  1.00  1.440          C  
ATOM  15895  O   ASN A1007     -28.128 -17.398  12.232  1.00  1.960          O  
ATOM  15896  CB  ASN A1007     -27.696 -18.065  15.275  1.00  2.120          C  
ATOM  15897  CG  ASN A1007     -27.084 -17.308  16.395  1.00  2.120          C  
ATOM  15898  OD1 ASN A1007     -27.123 -16.068  16.450  1.00  2.120          O  
ATOM  15899  ND2 ASN A1007     -26.482 -18.022  17.312  1.00  2.120          N  
ATOM  15900  H   ASN A1007     -30.101 -17.681  16.088  1.00  1.820          H  
ATOM  15901  HA  ASN A1007     -28.295 -16.234  14.401  1.00  1.810          H  
ATOM  15902 1HB  ASN A1007     -28.175 -18.959  15.698  1.00  2.540          H  
ATOM  15903 2HB  ASN A1007     -26.908 -18.395  14.612  1.00  2.540          H  
ATOM  15904 1HD2 ASN A1007     -26.019 -17.565  18.081  1.00  2.540          H  
ATOM  15905 2HD2 ASN A1007     -26.452 -19.018  17.235  1.00  2.540          H  
ATOM  15906  N   THR A1008     -30.020 -18.520  12.846  1.00  1.210          N  
ATOM  15907  CA  THR A1008     -29.674 -18.834  11.442  1.00  1.420          C  
ATOM  15908  C   THR A1008     -29.957 -17.697  10.437  1.00  1.340          C  
ATOM  15909  O   THR A1008     -28.948 -17.350   9.795  1.00  2.000          O  
ATOM  15910  CB  THR A1008     -30.449 -20.093  11.033  1.00  1.900          C  
ATOM  15911  OG1 THR A1008     -31.846 -19.844  11.145  1.00  1.900          O  
ATOM  15912  CG2 THR A1008     -30.061 -21.226  11.980  1.00  1.900          C  
ATOM  15913  H   THR A1008     -30.787 -19.063  12.439  1.00  1.450          H  
ATOM  15914  HA  THR A1008     -28.619 -19.110  11.366  1.00  1.700          H  
ATOM  15915  HB  THR A1008     -30.208 -20.365  10.001  1.00  2.280          H  
ATOM  15916  HG1 THR A1008     -32.176 -19.390  10.359  1.00  2.280          H  
ATOM  15917 1HG2 THR A1008     -30.604 -22.127  11.704  1.00  2.280          H  
ATOM  15918 2HG2 THR A1008     -28.987 -21.415  11.915  1.00  2.280          H  
ATOM  15919 3HG2 THR A1008     -30.313 -20.967  13.011  1.00  2.280          H  
ATOM  15920  N   SER A1009     -30.774 -16.766  10.949  1.00  1.140          N  
ATOM  15921  CA  SER A1009     -31.421 -15.900   9.988  1.00  1.000          C  
ATOM  15922  C   SER A1009     -30.513 -14.685   9.959  1.00  0.880          C  
ATOM  15923  O   SER A1009     -30.305 -14.047   8.918  1.00  0.910          O  
ATOM  15924  CB  SER A1009     -32.827 -15.540  10.430  1.00  1.460          C  
ATOM  15925  OG  SER A1009     -33.666 -16.670  10.447  1.00  1.460          O  
ATOM  15926  H   SER A1009     -30.396 -16.184  11.699  1.00  1.370          H  
ATOM  15927  HA  SER A1009     -31.441 -16.371   9.008  1.00  1.200          H  
ATOM  15928 1HB  SER A1009     -32.784 -15.105  11.431  1.00  1.750          H  
ATOM  15929 2HB  SER A1009     -33.229 -14.781   9.755  1.00  1.750          H  
ATOM  15930  HG  SER A1009     -34.483 -16.384  10.857  1.00  1.750          H  
ATOM  15931  N   LEU A1010     -29.897 -14.437  11.123  1.00  0.880          N  
ATOM  15932  CA  LEU A1010     -28.996 -13.310  11.313  1.00  0.880          C  
ATOM  15933  C   LEU A1010     -27.651 -13.596  10.679  1.00  0.880          C  
ATOM  15934  O   LEU A1010     -27.088 -12.746   9.975  1.00  1.090          O  
ATOM  15935  CB  LEU A1010     -28.769 -13.079  12.815  1.00  1.230          C  
ATOM  15936  CG  LEU A1010     -29.968 -12.594  13.653  1.00  1.230          C  
ATOM  15937  CD1 LEU A1010     -29.582 -12.679  15.129  1.00  1.230          C  
ATOM  15938  CD2 LEU A1010     -30.339 -11.169  13.273  1.00  1.230          C  
ATOM  15939  H   LEU A1010     -30.124 -15.032  11.928  1.00  1.060          H  
ATOM  15940  HA  LEU A1010     -29.418 -12.434  10.834  1.00  1.060          H  
ATOM  15941 1HB  LEU A1010     -28.455 -14.026  13.245  1.00  1.480          H  
ATOM  15942 2HB  LEU A1010     -27.955 -12.370  12.936  1.00  1.480          H  
ATOM  15943  HG  LEU A1010     -30.822 -13.238  13.480  1.00  1.480          H  
ATOM  15944 1HD1 LEU A1010     -30.418 -12.358  15.743  1.00  1.480          H  
ATOM  15945 2HD1 LEU A1010     -29.328 -13.713  15.377  1.00  1.480          H  
ATOM  15946 3HD1 LEU A1010     -28.723 -12.042  15.326  1.00  1.480          H  
ATOM  15947 1HD2 LEU A1010     -31.181 -10.846  13.880  1.00  1.480          H  
ATOM  15948 2HD2 LEU A1010     -29.488 -10.511  13.450  1.00  1.480          H  
ATOM  15949 3HD2 LEU A1010     -30.619 -11.123  12.227  1.00  1.480          H  
ATOM  15950  N   ARG A1011     -27.135 -14.803  10.910  1.00  0.780          N  
ATOM  15951  CA  ARG A1011     -25.844 -15.173  10.393  1.00  0.810          C  
ATOM  15952  C   ARG A1011     -25.868 -15.194   8.871  1.00  0.800          C  
ATOM  15953  O   ARG A1011     -24.945 -14.678   8.233  1.00  0.850          O  
ATOM  15954  CB  ARG A1011     -25.472 -16.541  10.931  1.00  1.120          C  
ATOM  15955  CG  ARG A1011     -25.254 -16.665  12.460  1.00  1.120          C  
ATOM  15956  CD  ARG A1011     -23.907 -16.213  12.875  1.00  1.120          C  
ATOM  15957  NE  ARG A1011     -23.595 -16.625  14.251  1.00  1.120          N  
ATOM  15958  CZ  ARG A1011     -23.781 -15.907  15.377  1.00  1.120          C  
ATOM  15959  NH1 ARG A1011     -24.302 -14.689  15.367  1.00  1.120          N  
ATOM  15960  NH2 ARG A1011     -23.414 -16.474  16.503  1.00  1.120          N  
ATOM  15961  H   ARG A1011     -27.635 -15.490  11.476  1.00  0.940          H  
ATOM  15962  HA  ARG A1011     -25.113 -14.439  10.725  1.00  0.970          H  
ATOM  15963 1HB  ARG A1011     -26.220 -17.268  10.628  1.00  1.350          H  
ATOM  15964 2HB  ARG A1011     -24.548 -16.840  10.498  1.00  1.350          H  
ATOM  15965 1HG  ARG A1011     -25.977 -16.031  12.973  1.00  1.350          H  
ATOM  15966 2HG  ARG A1011     -25.411 -17.693  12.774  1.00  1.350          H  
ATOM  15967 1HD  ARG A1011     -23.159 -16.647  12.214  1.00  1.350          H  
ATOM  15968 2HD  ARG A1011     -23.849 -15.132  12.813  1.00  1.350          H  
ATOM  15969  HE  ARG A1011     -23.201 -17.582  14.397  1.00  1.350          H  
ATOM  15970 1HH1 ARG A1011     -24.587 -14.262  14.502  1.00  1.350          H  
ATOM  15971 2HH1 ARG A1011     -24.425 -14.188  16.235  1.00  1.350          H  
ATOM  15972 1HH2 ARG A1011     -23.016 -17.432  16.452  1.00  1.350          H  
ATOM  15973 2HH2 ARG A1011     -23.518 -15.992  17.379  1.00  1.350          H  
ATOM  15974  N   LEU A1012     -26.935 -15.736   8.278  1.00  0.790          N  
ATOM  15975  CA  LEU A1012     -26.989 -15.780   6.832  1.00  0.820          C  
ATOM  15976  C   LEU A1012     -27.236 -14.404   6.249  1.00  0.750          C  
ATOM  15977  O   LEU A1012     -26.703 -14.102   5.184  1.00  0.760          O  
ATOM  15978  CB  LEU A1012     -28.022 -16.804   6.353  1.00  1.140          C  
ATOM  15979  CG  LEU A1012     -27.495 -18.279   6.096  1.00  1.140          C  
ATOM  15980  CD1 LEU A1012     -26.548 -18.323   4.848  1.00  1.140          C  
ATOM  15981  CD2 LEU A1012     -26.746 -18.796   7.340  1.00  1.140          C  
ATOM  15982  H   LEU A1012     -27.670 -16.189   8.829  1.00  0.950          H  
ATOM  15983  HA  LEU A1012     -26.013 -16.095   6.482  1.00  0.980          H  
ATOM  15984 1HB  LEU A1012     -28.806 -16.868   7.112  1.00  1.360          H  
ATOM  15985 2HB  LEU A1012     -28.469 -16.440   5.430  1.00  1.360          H  
ATOM  15986  HG  LEU A1012     -28.347 -18.923   5.895  1.00  1.360          H  
ATOM  15987 1HD1 LEU A1012     -26.223 -19.348   4.680  1.00  1.360          H  
ATOM  15988 2HD1 LEU A1012     -27.088 -17.970   3.973  1.00  1.360          H  
ATOM  15989 3HD1 LEU A1012     -25.673 -17.701   4.996  1.00  1.360          H  
ATOM  15990 1HD2 LEU A1012     -26.407 -19.803   7.144  1.00  1.360          H  
ATOM  15991 2HD2 LEU A1012     -25.896 -18.181   7.551  1.00  1.360          H  
ATOM  15992 3HD2 LEU A1012     -27.407 -18.794   8.208  1.00  1.360          H  
ATOM  15993  N   GLY A1013     -27.991 -13.528   6.933  1.00  0.700          N  
ATOM  15994  CA  GLY A1013     -28.161 -12.179   6.412  1.00  0.660          C  
ATOM  15995  C   GLY A1013     -26.782 -11.520   6.243  1.00  0.640          C  
ATOM  15996  O   GLY A1013     -26.521 -10.863   5.224  1.00  0.630          O  
ATOM  15997  H   GLY A1013     -28.501 -13.795   7.779  1.00  0.840          H  
ATOM  15998 1HA  GLY A1013     -28.688 -12.211   5.460  1.00  0.790          H  
ATOM  15999 2HA  GLY A1013     -28.768 -11.601   7.111  1.00  0.790          H  
ATOM  16000  N   VAL A1014     -25.878 -11.756   7.211  1.00  0.650          N  
ATOM  16001  CA  VAL A1014     -24.517 -11.234   7.112  1.00  0.650          C  
ATOM  16002  C   VAL A1014     -23.782 -11.854   5.928  1.00  0.660          C  
ATOM  16003  O   VAL A1014     -23.108 -11.140   5.180  1.00  0.640          O  
ATOM  16004  CB  VAL A1014     -23.708 -11.480   8.403  1.00  0.910          C  
ATOM  16005  CG1 VAL A1014     -22.214 -11.106   8.187  1.00  0.910          C  
ATOM  16006  CG2 VAL A1014     -24.305 -10.648   9.532  1.00  0.910          C  
ATOM  16007  H   VAL A1014     -26.191 -12.258   8.053  1.00  0.780          H  
ATOM  16008  HA  VAL A1014     -24.578 -10.157   6.955  1.00  0.780          H  
ATOM  16009  HB  VAL A1014     -23.754 -12.535   8.664  1.00  1.090          H  
ATOM  16010 1HG1 VAL A1014     -21.664 -11.289   9.108  1.00  1.090          H  
ATOM  16011 2HG1 VAL A1014     -21.777 -11.711   7.394  1.00  1.090          H  
ATOM  16012 3HG1 VAL A1014     -22.133 -10.052   7.919  1.00  1.090          H  
ATOM  16013 1HG2 VAL A1014     -23.746 -10.823  10.449  1.00  1.090          H  
ATOM  16014 2HG2 VAL A1014     -24.253  -9.594   9.270  1.00  1.090          H  
ATOM  16015 3HG2 VAL A1014     -25.344 -10.929   9.684  1.00  1.090          H  
ATOM  16016  N   TYR A1015     -23.878 -13.175   5.769  1.00  0.700          N  
ATOM  16017  CA  TYR A1015     -23.195 -13.822   4.660  1.00  0.720          C  
ATOM  16018  C   TYR A1015     -23.678 -13.271   3.340  1.00  0.710          C  
ATOM  16019  O   TYR A1015     -22.876 -13.072   2.421  1.00  0.720          O  
ATOM  16020  CB  TYR A1015     -23.337 -15.322   4.665  1.00  1.000          C  
ATOM  16021  CG  TYR A1015     -22.451 -15.973   3.604  1.00  1.000          C  
ATOM  16022  CD1 TYR A1015     -21.081 -15.883   3.753  1.00  1.000          C  
ATOM  16023  CD2 TYR A1015     -22.958 -16.678   2.542  1.00  1.000          C  
ATOM  16024  CE1 TYR A1015     -20.251 -16.477   2.875  1.00  1.000          C  
ATOM  16025  CE2 TYR A1015     -22.089 -17.261   1.634  1.00  1.000          C  
ATOM  16026  CZ  TYR A1015     -20.743 -17.161   1.816  1.00  1.000          C  
ATOM  16027  OH  TYR A1015     -19.870 -17.747   0.935  1.00  1.000          O  
ATOM  16028  H   TYR A1015     -24.406 -13.724   6.458  1.00  0.840          H  
ATOM  16029  HA  TYR A1015     -22.139 -13.589   4.740  1.00  0.860          H  
ATOM  16030 1HB  TYR A1015     -23.082 -15.687   5.611  1.00  1.200          H  
ATOM  16031 2HB  TYR A1015     -24.374 -15.595   4.474  1.00  1.200          H  
ATOM  16032  HD1 TYR A1015     -20.655 -15.336   4.589  1.00  1.200          H  
ATOM  16033  HD2 TYR A1015     -24.013 -16.780   2.421  1.00  1.200          H  
ATOM  16034  HE1 TYR A1015     -19.192 -16.407   3.018  1.00  1.200          H  
ATOM  16035  HE2 TYR A1015     -22.459 -17.816   0.786  1.00  1.200          H  
ATOM  16036  HH  TYR A1015     -18.977 -17.713   1.289  1.00  1.200          H  
ATOM  16037  N   ALA A1016     -24.995 -13.097   3.206  1.00  0.690          N  
ATOM  16038  CA  ALA A1016     -25.536 -12.568   1.979  1.00  0.690          C  
ATOM  16039  C   ALA A1016     -24.954 -11.212   1.709  1.00  0.650          C  
ATOM  16040  O   ALA A1016     -24.493 -10.956   0.602  1.00  0.650          O  
ATOM  16041  CB  ALA A1016     -27.042 -12.444   2.063  1.00  0.970          C  
ATOM  16042  H   ALA A1016     -25.615 -13.336   3.979  1.00  0.830          H  
ATOM  16043  HA  ALA A1016     -25.253 -13.226   1.169  1.00  0.830          H  
ATOM  16044 1HB  ALA A1016     -27.427 -12.046   1.128  1.00  1.160          H  
ATOM  16045 2HB  ALA A1016     -27.479 -13.410   2.255  1.00  1.160          H  
ATOM  16046 3HB  ALA A1016     -27.296 -11.770   2.879  1.00  1.160          H  
ATOM  16047  N   ALA A1017     -24.856 -10.361   2.733  1.00  0.630          N  
ATOM  16048  CA  ALA A1017     -24.291  -9.045   2.513  1.00  0.600          C  
ATOM  16049  C   ALA A1017     -22.865  -9.148   1.984  1.00  0.590          C  
ATOM  16050  O   ALA A1017     -22.491  -8.402   1.075  1.00  0.570          O  
ATOM  16051  CB  ALA A1017     -24.316  -8.251   3.804  1.00  0.850          C  
ATOM  16052  H   ALA A1017     -25.260 -10.602   3.646  1.00  0.760          H  
ATOM  16053  HA  ALA A1017     -24.898  -8.535   1.768  1.00  0.720          H  
ATOM  16054 1HB  ALA A1017     -23.917  -7.254   3.631  1.00  1.020          H  
ATOM  16055 2HB  ALA A1017     -25.344  -8.177   4.159  1.00  1.020          H  
ATOM  16056 3HB  ALA A1017     -23.713  -8.759   4.555  1.00  1.020          H  
ATOM  16057  N   LEU A1018     -22.082 -10.094   2.521  1.00  0.600          N  
ATOM  16058  CA  LEU A1018     -20.706 -10.295   2.074  1.00  0.600          C  
ATOM  16059  C   LEU A1018     -20.656 -10.819   0.626  1.00  0.590          C  
ATOM  16060  O   LEU A1018     -19.838 -10.354  -0.177  1.00  0.580          O  
ATOM  16061  CB  LEU A1018     -20.006 -11.262   3.048  1.00  0.840          C  
ATOM  16062  CG  LEU A1018     -19.774 -10.708   4.501  1.00  0.840          C  
ATOM  16063  CD1 LEU A1018     -19.333 -11.835   5.430  1.00  0.840          C  
ATOM  16064  CD2 LEU A1018     -18.693  -9.623   4.484  1.00  0.840          C  
ATOM  16065  H   LEU A1018     -22.454 -10.635   3.311  1.00  0.720          H  
ATOM  16066  HA  LEU A1018     -20.202  -9.336   2.090  1.00  0.720          H  
ATOM  16067 1HB  LEU A1018     -20.597 -12.170   3.123  1.00  1.010          H  
ATOM  16068 2HB  LEU A1018     -19.038 -11.514   2.638  1.00  1.010          H  
ATOM  16069  HG  LEU A1018     -20.710 -10.299   4.880  1.00  1.010          H  
ATOM  16070 1HD1 LEU A1018     -19.194 -11.440   6.433  1.00  1.010          H  
ATOM  16071 2HD1 LEU A1018     -20.089 -12.616   5.456  1.00  1.010          H  
ATOM  16072 3HD1 LEU A1018     -18.412 -12.234   5.094  1.00  1.010          H  
ATOM  16073 1HD2 LEU A1018     -18.545  -9.255   5.499  1.00  1.010          H  
ATOM  16074 2HD2 LEU A1018     -17.758 -10.048   4.111  1.00  1.010          H  
ATOM  16075 3HD2 LEU A1018     -18.988  -8.795   3.851  1.00  1.010          H  
ATOM  16076  N   GLY A1019     -21.552 -11.752   0.276  1.00  0.610          N  
ATOM  16077  CA  GLY A1019     -21.644 -12.295  -1.083  1.00  0.600          C  
ATOM  16078  C   GLY A1019     -22.021 -11.198  -2.087  1.00  0.560          C  
ATOM  16079  O   GLY A1019     -21.462 -11.116  -3.190  1.00  0.530          O  
ATOM  16080  H   GLY A1019     -22.164 -12.134   1.004  1.00  0.730          H  
ATOM  16081 1HA  GLY A1019     -20.697 -12.749  -1.364  1.00  0.720          H  
ATOM  16082 2HA  GLY A1019     -22.399 -13.082  -1.097  1.00  0.720          H  
ATOM  16083  N   ILE A1020     -22.966 -10.348  -1.680  1.00  0.560          N  
ATOM  16084  CA  ILE A1020     -23.464  -9.225  -2.457  1.00  0.530          C  
ATOM  16085  C   ILE A1020     -22.348  -8.219  -2.665  1.00  0.500          C  
ATOM  16086  O   ILE A1020     -22.145  -7.761  -3.791  1.00  0.480          O  
ATOM  16087  CB  ILE A1020     -24.688  -8.597  -1.770  1.00  0.750          C  
ATOM  16088  CG1 ILE A1020     -25.876  -9.622  -1.825  1.00  0.750          C  
ATOM  16089  CG2 ILE A1020     -25.048  -7.273  -2.462  1.00  0.750          C  
ATOM  16090  CD1 ILE A1020     -27.035  -9.305  -0.896  1.00  0.750          C  
ATOM  16091  H   ILE A1020     -23.382 -10.516  -0.762  1.00  0.670          H  
ATOM  16092  HA  ILE A1020     -23.780  -9.591  -3.431  1.00  0.640          H  
ATOM  16093  HB  ILE A1020     -24.461  -8.412  -0.726  1.00  0.900          H  
ATOM  16094 1HG1 ILE A1020     -26.257  -9.649  -2.845  1.00  0.900          H  
ATOM  16095 2HG1 ILE A1020     -25.500 -10.608  -1.582  1.00  0.900          H  
ATOM  16096 1HG2 ILE A1020     -25.906  -6.820  -1.982  1.00  0.900          H  
ATOM  16097 2HG2 ILE A1020     -24.212  -6.586  -2.397  1.00  0.900          H  
ATOM  16098 3HG2 ILE A1020     -25.277  -7.457  -3.513  1.00  0.900          H  
ATOM  16099 1HD1 ILE A1020     -27.801 -10.070  -1.008  1.00  0.900          H  
ATOM  16100 2HD1 ILE A1020     -26.679  -9.301   0.134  1.00  0.900          H  
ATOM  16101 3HD1 ILE A1020     -27.460  -8.338  -1.134  1.00  0.900          H  
ATOM  16102  N   LEU A1021     -21.606  -7.902  -1.595  1.00  0.510          N  
ATOM  16103  CA  LEU A1021     -20.477  -6.994  -1.667  1.00  0.490          C  
ATOM  16104  C   LEU A1021     -19.464  -7.481  -2.687  1.00  0.480          C  
ATOM  16105  O   LEU A1021     -19.001  -6.685  -3.509  1.00  0.460          O  
ATOM  16106  CB  LEU A1021     -19.808  -6.882  -0.289  1.00  0.690          C  
ATOM  16107  CG  LEU A1021     -18.531  -6.019  -0.178  1.00  0.690          C  
ATOM  16108  CD1 LEU A1021     -18.832  -4.561  -0.534  1.00  0.690          C  
ATOM  16109  CD2 LEU A1021     -17.970  -6.157   1.246  1.00  0.690          C  
ATOM  16110  H   LEU A1021     -21.860  -8.280  -0.680  1.00  0.610          H  
ATOM  16111  HA  LEU A1021     -20.852  -6.022  -1.978  1.00  0.590          H  
ATOM  16112 1HB  LEU A1021     -20.544  -6.492   0.413  1.00  0.830          H  
ATOM  16113 2HB  LEU A1021     -19.543  -7.880   0.036  1.00  0.830          H  
ATOM  16114  HG  LEU A1021     -17.797  -6.382  -0.873  1.00  0.830          H  
ATOM  16115 1HD1 LEU A1021     -17.917  -3.974  -0.453  1.00  0.830          H  
ATOM  16116 2HD1 LEU A1021     -19.205  -4.491  -1.554  1.00  0.830          H  
ATOM  16117 3HD1 LEU A1021     -19.577  -4.164   0.154  1.00  0.830          H  
ATOM  16118 1HD2 LEU A1021     -17.051  -5.574   1.335  1.00  0.830          H  
ATOM  16119 2HD2 LEU A1021     -18.703  -5.795   1.967  1.00  0.830          H  
ATOM  16120 3HD2 LEU A1021     -17.754  -7.208   1.447  1.00  0.830          H  
ATOM  16121  N   GLN A1022     -19.120  -8.781  -2.662  1.00  0.490          N  
ATOM  16122  CA  GLN A1022     -18.164  -9.279  -3.640  1.00  0.480          C  
ATOM  16123  C   GLN A1022     -18.726  -9.088  -5.039  1.00  0.460          C  
ATOM  16124  O   GLN A1022     -17.998  -8.673  -5.940  1.00  0.450          O  
ATOM  16125  CB  GLN A1022     -17.890 -10.764  -3.474  1.00  0.680          C  
ATOM  16126  CG  GLN A1022     -17.156 -11.193  -2.309  1.00  0.680          C  
ATOM  16127  CD  GLN A1022     -17.068 -12.680  -2.290  1.00  0.680          C  
ATOM  16128  OE1 GLN A1022     -16.263 -13.270  -3.017  1.00  0.680          O  
ATOM  16129  NE2 GLN A1022     -17.876 -13.308  -1.465  1.00  0.680          N  
ATOM  16130  H   GLN A1022     -19.501  -9.393  -1.933  1.00  0.590          H  
ATOM  16131  HA  GLN A1022     -17.239  -8.713  -3.551  1.00  0.580          H  
ATOM  16132 1HB  GLN A1022     -18.832 -11.305  -3.481  1.00  0.810          H  
ATOM  16133 2HB  GLN A1022     -17.308 -11.093  -4.306  1.00  0.810          H  
ATOM  16134 1HG  GLN A1022     -16.152 -10.807  -2.392  1.00  0.810          H  
ATOM  16135 2HG  GLN A1022     -17.634 -10.846  -1.398  1.00  0.810          H  
ATOM  16136 1HE2 GLN A1022     -17.857 -14.306  -1.407  1.00  0.810          H  
ATOM  16137 2HE2 GLN A1022     -18.504 -12.779  -0.889  1.00  0.810          H  
ATOM  16138  N   GLY A1023     -20.028  -9.355  -5.210  1.00  0.470          N  
ATOM  16139  CA  GLY A1023     -20.728  -9.200  -6.478  1.00  0.460          C  
ATOM  16140  C   GLY A1023     -20.592  -7.776  -7.001  1.00  0.440          C  
ATOM  16141  O   GLY A1023     -20.239  -7.565  -8.168  1.00  0.430          O  
ATOM  16142  H   GLY A1023     -20.554  -9.745  -4.419  1.00  0.560          H  
ATOM  16143 1HA  GLY A1023     -20.339  -9.907  -7.210  1.00  0.550          H  
ATOM  16144 2HA  GLY A1023     -21.782  -9.434  -6.326  1.00  0.550          H  
ATOM  16145  N   PHE A1024     -20.897  -6.797  -6.149  1.00  0.430          N  
ATOM  16146  CA  PHE A1024     -20.805  -5.405  -6.548  1.00  0.410          C  
ATOM  16147  C   PHE A1024     -19.386  -5.053  -6.942  1.00  0.400          C  
ATOM  16148  O   PHE A1024     -19.163  -4.402  -7.959  1.00  0.380          O  
ATOM  16149  CB  PHE A1024     -21.197  -4.474  -5.401  1.00  0.580          C  
ATOM  16150  CG  PHE A1024     -22.658  -4.428  -5.018  1.00  0.580          C  
ATOM  16151  CD1 PHE A1024     -23.695  -4.813  -5.879  1.00  0.580          C  
ATOM  16152  CD2 PHE A1024     -22.998  -3.966  -3.758  1.00  0.580          C  
ATOM  16153  CE1 PHE A1024     -25.005  -4.729  -5.477  1.00  0.580          C  
ATOM  16154  CE2 PHE A1024     -24.311  -3.883  -3.363  1.00  0.580          C  
ATOM  16155  CZ  PHE A1024     -25.315  -4.263  -4.224  1.00  0.580          C  
ATOM  16156  H   PHE A1024     -21.223  -7.049  -5.209  1.00  0.520          H  
ATOM  16157  HA  PHE A1024     -21.439  -5.245  -7.409  1.00  0.490          H  
ATOM  16158 1HB  PHE A1024     -20.632  -4.769  -4.514  1.00  0.700          H  
ATOM  16159 2HB  PHE A1024     -20.885  -3.461  -5.651  1.00  0.700          H  
ATOM  16160  HD1 PHE A1024     -23.486  -5.181  -6.875  1.00  0.700          H  
ATOM  16161  HD2 PHE A1024     -22.208  -3.659  -3.071  1.00  0.700          H  
ATOM  16162  HE1 PHE A1024     -25.800  -5.032  -6.157  1.00  0.700          H  
ATOM  16163  HE2 PHE A1024     -24.559  -3.514  -2.367  1.00  0.700          H  
ATOM  16164  HZ  PHE A1024     -26.354  -4.198  -3.908  1.00  0.700          H  
ATOM  16165  N   LEU A1025     -18.415  -5.504  -6.171  1.00  0.410          N  
ATOM  16166  CA  LEU A1025     -17.037  -5.201  -6.481  1.00  0.400          C  
ATOM  16167  C   LEU A1025     -16.627  -5.827  -7.815  1.00  0.400          C  
ATOM  16168  O   LEU A1025     -15.889  -5.201  -8.575  1.00  0.370          O  
ATOM  16169  CB  LEU A1025     -16.205  -5.627  -5.287  1.00  0.560          C  
ATOM  16170  CG  LEU A1025     -16.459  -4.741  -4.016  1.00  0.560          C  
ATOM  16171  CD1 LEU A1025     -15.912  -5.421  -2.825  1.00  0.560          C  
ATOM  16172  CD2 LEU A1025     -15.759  -3.372  -4.188  1.00  0.560          C  
ATOM  16173  H   LEU A1025     -18.639  -6.035  -5.321  1.00  0.490          H  
ATOM  16174  HA  LEU A1025     -16.950  -4.129  -6.601  1.00  0.480          H  
ATOM  16175 1HB  LEU A1025     -16.434  -6.663  -5.048  1.00  0.680          H  
ATOM  16176 2HB  LEU A1025     -15.154  -5.540  -5.549  1.00  0.680          H  
ATOM  16177  HG  LEU A1025     -17.530  -4.597  -3.871  1.00  0.680          H  
ATOM  16178 1HD1 LEU A1025     -16.084  -4.819  -1.940  1.00  0.680          H  
ATOM  16179 2HD1 LEU A1025     -16.403  -6.382  -2.715  1.00  0.680          H  
ATOM  16180 3HD1 LEU A1025     -14.905  -5.560  -2.950  1.00  0.680          H  
ATOM  16181 1HD2 LEU A1025     -15.929  -2.772  -3.296  1.00  0.680          H  
ATOM  16182 2HD2 LEU A1025     -14.683  -3.526  -4.325  1.00  0.680          H  
ATOM  16183 3HD2 LEU A1025     -16.151  -2.839  -5.043  1.00  0.680          H  
ATOM  16184  N   VAL A1026     -17.122  -7.035  -8.133  1.00  0.420          N  
ATOM  16185  CA  VAL A1026     -16.820  -7.643  -9.428  1.00  0.410          C  
ATOM  16186  C   VAL A1026     -17.396  -6.838 -10.580  1.00  0.380          C  
ATOM  16187  O   VAL A1026     -16.704  -6.621 -11.579  1.00  0.360          O  
ATOM  16188  CB  VAL A1026     -17.396  -9.071  -9.586  1.00  0.580          C  
ATOM  16189  CG1 VAL A1026     -17.229  -9.551 -11.038  1.00  0.580          C  
ATOM  16190  CG2 VAL A1026     -16.683 -10.034  -8.712  1.00  0.580          C  
ATOM  16191  H   VAL A1026     -17.670  -7.542  -7.432  1.00  0.500          H  
ATOM  16192  HA  VAL A1026     -15.737  -7.689  -9.539  1.00  0.490          H  
ATOM  16193  HB  VAL A1026     -18.456  -9.058  -9.340  1.00  0.690          H  
ATOM  16194 1HG1 VAL A1026     -17.649 -10.529 -11.099  1.00  0.690          H  
ATOM  16195 2HG1 VAL A1026     -17.741  -8.910 -11.742  1.00  0.690          H  
ATOM  16196 3HG1 VAL A1026     -16.175  -9.578 -11.294  1.00  0.690          H  
ATOM  16197 1HG2 VAL A1026     -17.109 -11.022  -8.859  1.00  0.690          H  
ATOM  16198 2HG2 VAL A1026     -15.635 -10.046  -8.979  1.00  0.690          H  
ATOM  16199 3HG2 VAL A1026     -16.788  -9.742  -7.690  1.00  0.690          H  
ATOM  16200  N   MET A1027     -18.675  -6.432 -10.493  1.00  0.380          N  
ATOM  16201  CA  MET A1027     -19.239  -5.721 -11.637  1.00  0.350          C  
ATOM  16202  C   MET A1027     -18.584  -4.364 -11.791  1.00  0.320          C  
ATOM  16203  O   MET A1027     -18.349  -3.919 -12.913  1.00  0.310          O  
ATOM  16204  CB  MET A1027     -20.765  -5.535 -11.500  1.00  0.500          C  
ATOM  16205  CG  MET A1027     -21.195  -4.460 -10.516  1.00  0.500          C  
ATOM  16206  SD  MET A1027     -22.930  -4.302 -10.266  1.00  0.500          S  
ATOM  16207  CE  MET A1027     -22.852  -2.920  -9.109  1.00  0.500          C  
ATOM  16208  H   MET A1027     -19.231  -6.660  -9.658  1.00  0.460          H  
ATOM  16209  HA  MET A1027     -19.037  -6.296 -12.537  1.00  0.420          H  
ATOM  16210 1HB  MET A1027     -21.201  -5.315 -12.468  1.00  0.600          H  
ATOM  16211 2HB  MET A1027     -21.207  -6.445 -11.146  1.00  0.600          H  
ATOM  16212 1HG  MET A1027     -20.771  -4.700  -9.589  1.00  0.600          H  
ATOM  16213 2HG  MET A1027     -20.834  -3.491 -10.819  1.00  0.600          H  
ATOM  16214 1HE  MET A1027     -23.859  -2.647  -8.800  1.00  0.600          H  
ATOM  16215 2HE  MET A1027     -22.269  -3.200  -8.234  1.00  0.600          H  
ATOM  16216 3HE  MET A1027     -22.377  -2.064  -9.592  1.00  0.600          H  
ATOM  16217  N   LEU A1028     -18.225  -3.728 -10.677  1.00  0.330          N  
ATOM  16218  CA  LEU A1028     -17.626  -2.422 -10.752  1.00  0.320          C  
ATOM  16219  C   LEU A1028     -16.218  -2.521 -11.280  1.00  0.320          C  
ATOM  16220  O   LEU A1028     -15.816  -1.723 -12.133  1.00  0.310          O  
ATOM  16221  CB  LEU A1028     -17.636  -1.798  -9.358  1.00  0.450          C  
ATOM  16222  CG  LEU A1028     -19.010  -1.422  -8.761  1.00  0.450          C  
ATOM  16223  CD1 LEU A1028     -18.821  -1.123  -7.284  1.00  0.450          C  
ATOM  16224  CD2 LEU A1028     -19.577  -0.205  -9.466  1.00  0.450          C  
ATOM  16225  H   LEU A1028     -18.435  -4.132  -9.759  1.00  0.400          H  
ATOM  16226  HA  LEU A1028     -18.193  -1.813 -11.437  1.00  0.380          H  
ATOM  16227 1HB  LEU A1028     -17.160  -2.499  -8.676  1.00  0.540          H  
ATOM  16228 2HB  LEU A1028     -17.053  -0.890  -9.387  1.00  0.540          H  
ATOM  16229  HG  LEU A1028     -19.700  -2.246  -8.870  1.00  0.540          H  
ATOM  16230 1HD1 LEU A1028     -19.780  -0.864  -6.840  1.00  0.540          H  
ATOM  16231 2HD1 LEU A1028     -18.421  -2.007  -6.784  1.00  0.540          H  
ATOM  16232 3HD1 LEU A1028     -18.128  -0.292  -7.161  1.00  0.540          H  
ATOM  16233 1HD2 LEU A1028     -20.538   0.048  -9.020  1.00  0.540          H  
ATOM  16234 2HD2 LEU A1028     -18.891   0.635  -9.351  1.00  0.540          H  
ATOM  16235 3HD2 LEU A1028     -19.720  -0.410 -10.515  1.00  0.540          H  
ATOM  16236  N   ALA A1029     -15.454  -3.498 -10.786  1.00  0.330          N  
ATOM  16237  CA  ALA A1029     -14.087  -3.667 -11.212  1.00  0.340          C  
ATOM  16238  C   ALA A1029     -14.020  -4.007 -12.689  1.00  0.330          C  
ATOM  16239  O   ALA A1029     -13.188  -3.459 -13.423  1.00  0.320          O  
ATOM  16240  CB  ALA A1029     -13.439  -4.757 -10.397  1.00  0.470          C  
ATOM  16241  H   ALA A1029     -15.811  -4.129 -10.067  1.00  0.400          H  
ATOM  16242  HA  ALA A1029     -13.562  -2.730 -11.050  1.00  0.410          H  
ATOM  16243 1HB  ALA A1029     -12.438  -4.840 -10.693  1.00  0.570          H  
ATOM  16244 2HB  ALA A1029     -13.474  -4.538  -9.352  1.00  0.570          H  
ATOM  16245 3HB  ALA A1029     -13.962  -5.696 -10.573  1.00  0.570          H  
ATOM  16246  N   ALA A1030     -14.916  -4.900 -13.141  1.00  0.330          N  
ATOM  16247  CA  ALA A1030     -14.948  -5.285 -14.534  1.00  0.320          C  
ATOM  16248  C   ALA A1030     -15.318  -4.082 -15.410  1.00  0.310          C  
ATOM  16249  O   ALA A1030     -14.704  -3.878 -16.464  1.00  0.300          O  
ATOM  16250  CB  ALA A1030     -15.904  -6.454 -14.714  1.00  0.450          C  
ATOM  16251  H   ALA A1030     -15.572  -5.356 -12.499  1.00  0.400          H  
ATOM  16252  HA  ALA A1030     -13.950  -5.611 -14.818  1.00  0.380          H  
ATOM  16253 1HB  ALA A1030     -15.904  -6.778 -15.751  1.00  0.540          H  
ATOM  16254 2HB  ALA A1030     -15.582  -7.282 -14.079  1.00  0.540          H  
ATOM  16255 3HB  ALA A1030     -16.910  -6.150 -14.421  1.00  0.540          H  
ATOM  16256  N   MET A1031     -16.292  -3.255 -14.974  1.00  0.310          N  
ATOM  16257  CA  MET A1031     -16.658  -2.072 -15.747  1.00  0.330          C  
ATOM  16258  C   MET A1031     -15.516  -1.086 -15.829  1.00  0.300          C  
ATOM  16259  O   MET A1031     -15.289  -0.495 -16.891  1.00  0.280          O  
ATOM  16260  CB  MET A1031     -17.911  -1.397 -15.175  1.00  0.450          C  
ATOM  16261  CG  MET A1031     -19.235  -2.137 -15.452  1.00  0.450          C  
ATOM  16262  SD  MET A1031     -20.717  -1.244 -14.930  1.00  0.450          S  
ATOM  16263  CE  MET A1031     -20.753  -1.594 -13.183  1.00  0.450          C  
ATOM  16264  H   MET A1031     -16.817  -3.468 -14.120  1.00  0.370          H  
ATOM  16265  HA  MET A1031     -16.878  -2.388 -16.763  1.00  0.400          H  
ATOM  16266 1HB  MET A1031     -17.795  -1.313 -14.095  1.00  0.540          H  
ATOM  16267 2HB  MET A1031     -17.995  -0.389 -15.575  1.00  0.540          H  
ATOM  16268 1HG  MET A1031     -19.316  -2.265 -16.520  1.00  0.540          H  
ATOM  16269 2HG  MET A1031     -19.231  -3.117 -14.998  1.00  0.540          H  
ATOM  16270 1HE  MET A1031     -21.613  -1.107 -12.727  1.00  0.540          H  
ATOM  16271 2HE  MET A1031     -20.821  -2.668 -13.038  1.00  0.540          H  
ATOM  16272 3HE  MET A1031     -19.857  -1.225 -12.736  1.00  0.540          H  
ATOM  16273  N   ALA A1032     -14.788  -0.893 -14.721  1.00  0.300          N  
ATOM  16274  CA  ALA A1032     -13.670   0.027 -14.735  1.00  0.290          C  
ATOM  16275  C   ALA A1032     -12.613  -0.442 -15.727  1.00  0.270          C  
ATOM  16276  O   ALA A1032     -12.091   0.367 -16.499  1.00  0.260          O  
ATOM  16277  CB  ALA A1032     -13.083   0.157 -13.337  1.00  0.410          C  
ATOM  16278  H   ALA A1032     -15.051  -1.362 -13.848  1.00  0.360          H  
ATOM  16279  HA  ALA A1032     -14.034   1.001 -15.058  1.00  0.350          H  
ATOM  16280 1HB  ALA A1032     -12.274   0.869 -13.343  1.00  0.490          H  
ATOM  16281 2HB  ALA A1032     -13.859   0.502 -12.657  1.00  0.490          H  
ATOM  16282 3HB  ALA A1032     -12.720  -0.813 -13.003  1.00  0.490          H  
ATOM  16283  N   MET A1033     -12.321  -1.755 -15.755  1.00  0.280          N  
ATOM  16284  CA  MET A1033     -11.318  -2.243 -16.690  1.00  0.280          C  
ATOM  16285  C   MET A1033     -11.769  -2.092 -18.131  1.00  0.260          C  
ATOM  16286  O   MET A1033     -10.946  -1.786 -19.002  1.00  0.250          O  
ATOM  16287  CB  MET A1033     -10.925  -3.682 -16.408  1.00  0.390          C  
ATOM  16288  CG  MET A1033      -9.674  -4.151 -17.201  1.00  0.390          C  
ATOM  16289  SD  MET A1033      -8.127  -3.349 -16.703  1.00  0.390          S  
ATOM  16290  CE  MET A1033      -7.750  -2.136 -18.020  1.00  0.390          C  
ATOM  16291  H   MET A1033     -12.754  -2.391 -15.074  1.00  0.340          H  
ATOM  16292  HA  MET A1033     -10.430  -1.639 -16.570  1.00  0.340          H  
ATOM  16293 1HB  MET A1033     -10.728  -3.797 -15.348  1.00  0.470          H  
ATOM  16294 2HB  MET A1033     -11.761  -4.342 -16.661  1.00  0.470          H  
ATOM  16295 1HG  MET A1033      -9.551  -5.209 -17.087  1.00  0.470          H  
ATOM  16296 2HG  MET A1033      -9.826  -3.957 -18.241  1.00  0.470          H  
ATOM  16297 1HE  MET A1033      -6.820  -1.619 -17.783  1.00  0.470          H  
ATOM  16298 2HE  MET A1033      -7.644  -2.642 -18.968  1.00  0.470          H  
ATOM  16299 3HE  MET A1033      -8.552  -1.409 -18.096  1.00  0.470          H  
ATOM  16300  N   ALA A1034     -13.061  -2.327 -18.406  1.00  0.260          N  
ATOM  16301  CA  ALA A1034     -13.555  -2.168 -19.762  1.00  0.260          C  
ATOM  16302  C   ALA A1034     -13.414  -0.731 -20.188  1.00  0.250          C  
ATOM  16303  O   ALA A1034     -12.905  -0.456 -21.277  1.00  0.250          O  
ATOM  16304  CB  ALA A1034     -14.998  -2.593 -19.847  1.00  0.360          C  
ATOM  16305  H   ALA A1034     -13.692  -2.658 -17.667  1.00  0.310          H  
ATOM  16306  HA  ALA A1034     -12.954  -2.786 -20.426  1.00  0.310          H  
ATOM  16307 1HB  ALA A1034     -15.366  -2.486 -20.854  1.00  0.440          H  
ATOM  16308 2HB  ALA A1034     -15.031  -3.618 -19.547  1.00  0.440          H  
ATOM  16309 3HB  ALA A1034     -15.605  -1.992 -19.173  1.00  0.440          H  
ATOM  16310  N   ALA A1035     -13.804   0.198 -19.303  1.00  0.250          N  
ATOM  16311  CA  ALA A1035     -13.718   1.614 -19.604  1.00  0.240          C  
ATOM  16312  C   ALA A1035     -12.282   1.980 -19.871  1.00  0.240          C  
ATOM  16313  O   ALA A1035     -11.981   2.772 -20.769  1.00  0.260          O  
ATOM  16314  CB  ALA A1035     -14.266   2.426 -18.449  1.00  0.340          C  
ATOM  16315  H   ALA A1035     -14.216  -0.092 -18.409  1.00  0.300          H  
ATOM  16316  HA  ALA A1035     -14.301   1.818 -20.497  1.00  0.290          H  
ATOM  16317 1HB  ALA A1035     -14.206   3.486 -18.683  1.00  0.410          H  
ATOM  16318 2HB  ALA A1035     -15.304   2.144 -18.274  1.00  0.410          H  
ATOM  16319 3HB  ALA A1035     -13.680   2.218 -17.553  1.00  0.410          H  
ATOM  16320  N   GLY A1036     -11.391   1.373 -19.098  1.00  0.240          N  
ATOM  16321  CA  GLY A1036      -9.975   1.573 -19.213  1.00  0.240          C  
ATOM  16322  C   GLY A1036      -9.457   1.151 -20.564  1.00  0.250          C  
ATOM  16323  O   GLY A1036      -8.784   1.931 -21.237  1.00  0.290          O  
ATOM  16324  H   GLY A1036     -11.729   0.769 -18.344  1.00  0.290          H  
ATOM  16325 1HA  GLY A1036      -9.775   2.633 -19.082  1.00  0.290          H  
ATOM  16326 2HA  GLY A1036      -9.471   1.016 -18.424  1.00  0.290          H  
ATOM  16327  N   GLY A1037      -9.752  -0.085 -20.972  1.00  0.230          N  
ATOM  16328  CA  GLY A1037      -9.286  -0.578 -22.259  1.00  0.240          C  
ATOM  16329  C   GLY A1037      -9.788   0.291 -23.410  1.00  0.240          C  
ATOM  16330  O   GLY A1037      -9.054   0.535 -24.373  1.00  0.290          O  
ATOM  16331  H   GLY A1037     -10.303  -0.692 -20.355  1.00  0.280          H  
ATOM  16332 1HA  GLY A1037      -8.199  -0.615 -22.265  1.00  0.290          H  
ATOM  16333 2HA  GLY A1037      -9.646  -1.595 -22.401  1.00  0.290          H  
ATOM  16334  N   ILE A1038     -11.031   0.771 -23.296  1.00  0.230          N  
ATOM  16335  CA  ILE A1038     -11.646   1.611 -24.313  1.00  0.260          C  
ATOM  16336  C   ILE A1038     -10.940   2.954 -24.390  1.00  0.210          C  
ATOM  16337  O   ILE A1038     -10.590   3.413 -25.482  1.00  0.220          O  
ATOM  16338  CB  ILE A1038     -13.131   1.844 -23.981  1.00  0.350          C  
ATOM  16339  CG1 ILE A1038     -13.911   0.509 -24.083  1.00  0.350          C  
ATOM  16340  CG2 ILE A1038     -13.728   2.903 -24.989  1.00  0.350          C  
ATOM  16341  CD1 ILE A1038     -15.273   0.561 -23.401  1.00  0.350          C  
ATOM  16342  H   ILE A1038     -11.584   0.490 -22.476  1.00  0.280          H  
ATOM  16343  HA  ILE A1038     -11.560   1.114 -25.277  1.00  0.310          H  
ATOM  16344  HB  ILE A1038     -13.226   2.208 -22.960  1.00  0.420          H  
ATOM  16345 1HG1 ILE A1038     -14.060   0.281 -25.138  1.00  0.420          H  
ATOM  16346 2HG1 ILE A1038     -13.329  -0.295 -23.650  1.00  0.420          H  
ATOM  16347 1HG2 ILE A1038     -14.774   3.081 -24.769  1.00  0.420          H  
ATOM  16348 2HG2 ILE A1038     -13.195   3.850 -24.908  1.00  0.420          H  
ATOM  16349 3HG2 ILE A1038     -13.633   2.524 -26.010  1.00  0.420          H  
ATOM  16350 1HD1 ILE A1038     -15.785  -0.378 -23.508  1.00  0.420          H  
ATOM  16351 2HD1 ILE A1038     -15.133   0.763 -22.351  1.00  0.420          H  
ATOM  16352 3HD1 ILE A1038     -15.854   1.330 -23.827  1.00  0.420          H  
ATOM  16353  N   GLN A1039     -10.744   3.607 -23.243  1.00  0.230          N  
ATOM  16354  CA  GLN A1039     -10.104   4.905 -23.260  1.00  0.240          C  
ATOM  16355  C   GLN A1039      -8.661   4.779 -23.715  1.00  0.240          C  
ATOM  16356  O   GLN A1039      -8.173   5.641 -24.454  1.00  0.260          O  
ATOM  16357  CB  GLN A1039     -10.164   5.559 -21.882  1.00  0.330          C  
ATOM  16358  CG  GLN A1039      -9.693   7.020 -21.840  1.00  0.330          C  
ATOM  16359  CD  GLN A1039     -10.578   7.932 -22.662  1.00  0.330          C  
ATOM  16360  OE1 GLN A1039     -11.806   7.824 -22.608  1.00  0.330          O  
ATOM  16361  NE2 GLN A1039      -9.976   8.842 -23.416  1.00  0.330          N  
ATOM  16362  H   GLN A1039     -11.063   3.203 -22.354  1.00  0.280          H  
ATOM  16363  HA  GLN A1039     -10.633   5.539 -23.970  1.00  0.290          H  
ATOM  16364 1HB  GLN A1039     -11.183   5.508 -21.504  1.00  0.400          H  
ATOM  16365 2HB  GLN A1039      -9.536   4.987 -21.189  1.00  0.400          H  
ATOM  16366 1HG  GLN A1039      -9.697   7.358 -20.804  1.00  0.400          H  
ATOM  16367 2HG  GLN A1039      -8.684   7.081 -22.241  1.00  0.400          H  
ATOM  16368 1HE2 GLN A1039     -10.518   9.478 -23.970  1.00  0.400          H  
ATOM  16369 2HE2 GLN A1039      -8.974   8.900 -23.424  1.00  0.400          H  
ATOM  16370  N   ALA A1040      -7.974   3.711 -23.290  1.00  0.230          N  
ATOM  16371  CA  ALA A1040      -6.600   3.535 -23.697  1.00  0.230          C  
ATOM  16372  C   ALA A1040      -6.524   3.371 -25.195  1.00  0.240          C  
ATOM  16373  O   ALA A1040      -5.648   3.945 -25.844  1.00  0.270          O  
ATOM  16374  CB  ALA A1040      -5.974   2.345 -23.009  1.00  0.320          C  
ATOM  16375  H   ALA A1040      -8.403   3.033 -22.657  1.00  0.280          H  
ATOM  16376  HA  ALA A1040      -6.072   4.432 -23.427  1.00  0.280          H  
ATOM  16377 1HB  ALA A1040      -4.939   2.252 -23.314  1.00  0.390          H  
ATOM  16378 2HB  ALA A1040      -6.030   2.493 -21.945  1.00  0.390          H  
ATOM  16379 3HB  ALA A1040      -6.517   1.440 -23.278  1.00  0.390          H  
ATOM  16380  N   ALA A1041      -7.471   2.616 -25.768  1.00  0.240          N  
ATOM  16381  CA  ALA A1041      -7.518   2.410 -27.201  1.00  0.270          C  
ATOM  16382  C   ALA A1041      -7.691   3.723 -27.929  1.00  0.290          C  
ATOM  16383  O   ALA A1041      -6.988   4.009 -28.907  1.00  0.370          O  
ATOM  16384  CB  ALA A1041      -8.661   1.471 -27.524  1.00  0.370          C  
ATOM  16385  H   ALA A1041      -8.146   2.106 -25.188  1.00  0.290          H  
ATOM  16386  HA  ALA A1041      -6.583   1.979 -27.528  1.00  0.320          H  
ATOM  16387 1HB  ALA A1041      -8.710   1.297 -28.572  1.00  0.440          H  
ATOM  16388 2HB  ALA A1041      -8.507   0.523 -27.011  1.00  0.440          H  
ATOM  16389 3HB  ALA A1041      -9.597   1.906 -27.197  1.00  0.440          H  
ATOM  16390  N   ARG A1042      -8.569   4.585 -27.413  1.00  0.260          N  
ATOM  16391  CA  ARG A1042      -8.782   5.871 -28.051  1.00  0.290          C  
ATOM  16392  C   ARG A1042      -7.519   6.721 -28.070  1.00  0.320          C  
ATOM  16393  O   ARG A1042      -7.146   7.261 -29.121  1.00  0.520          O  
ATOM  16394  CB  ARG A1042      -9.881   6.645 -27.328  1.00  0.390          C  
ATOM  16395  CG  ARG A1042     -11.256   6.104 -27.551  1.00  0.390          C  
ATOM  16396  CD  ARG A1042     -12.329   6.861 -26.854  1.00  0.390          C  
ATOM  16397  NE  ARG A1042     -13.641   6.278 -27.143  1.00  0.390          N  
ATOM  16398  CZ  ARG A1042     -14.393   6.545 -28.251  1.00  0.390          C  
ATOM  16399  NH1 ARG A1042     -13.972   7.400 -29.163  1.00  0.390          N  
ATOM  16400  NH2 ARG A1042     -15.556   5.942 -28.421  1.00  0.390          N  
ATOM  16401  H   ARG A1042      -9.147   4.292 -26.616  1.00  0.310          H  
ATOM  16402  HA  ARG A1042      -9.098   5.693 -29.078  1.00  0.350          H  
ATOM  16403 1HB  ARG A1042      -9.692   6.636 -26.258  1.00  0.470          H  
ATOM  16404 2HB  ARG A1042      -9.868   7.682 -27.654  1.00  0.470          H  
ATOM  16405 1HG  ARG A1042     -11.443   6.143 -28.589  1.00  0.470          H  
ATOM  16406 2HG  ARG A1042     -11.300   5.074 -27.217  1.00  0.470          H  
ATOM  16407 1HD  ARG A1042     -12.161   6.799 -25.774  1.00  0.470          H  
ATOM  16408 2HD  ARG A1042     -12.325   7.903 -27.159  1.00  0.470          H  
ATOM  16409  HE  ARG A1042     -14.010   5.615 -26.473  1.00  0.470          H  
ATOM  16410 1HH1 ARG A1042     -13.092   7.869 -29.048  1.00  0.470          H  
ATOM  16411 2HH1 ARG A1042     -14.537   7.582 -30.008  1.00  0.470          H  
ATOM  16412 1HH2 ARG A1042     -15.894   5.287 -27.732  1.00  0.470          H  
ATOM  16413 2HH2 ARG A1042     -16.112   6.142 -29.244  1.00  0.470          H  
ATOM  16414  N   VAL A1043      -6.826   6.780 -26.929  1.00  0.240          N  
ATOM  16415  CA  VAL A1043      -5.638   7.610 -26.807  1.00  0.230          C  
ATOM  16416  C   VAL A1043      -4.450   7.093 -27.593  1.00  0.200          C  
ATOM  16417  O   VAL A1043      -3.837   7.850 -28.351  1.00  0.200          O  
ATOM  16418  CB  VAL A1043      -5.231   7.732 -25.323  1.00  0.330          C  
ATOM  16419  CG1 VAL A1043      -3.868   8.466 -25.181  1.00  0.330          C  
ATOM  16420  CG2 VAL A1043      -6.316   8.474 -24.556  1.00  0.330          C  
ATOM  16421  H   VAL A1043      -7.191   6.281 -26.108  1.00  0.290          H  
ATOM  16422  HA  VAL A1043      -5.887   8.602 -27.180  1.00  0.280          H  
ATOM  16423  HB  VAL A1043      -5.131   6.743 -24.912  1.00  0.390          H  
ATOM  16424 1HG1 VAL A1043      -3.603   8.535 -24.131  1.00  0.390          H  
ATOM  16425 2HG1 VAL A1043      -3.079   7.928 -25.704  1.00  0.390          H  
ATOM  16426 3HG1 VAL A1043      -3.953   9.471 -25.597  1.00  0.390          H  
ATOM  16427 1HG2 VAL A1043      -6.041   8.533 -23.500  1.00  0.390          H  
ATOM  16428 2HG2 VAL A1043      -6.428   9.476 -24.964  1.00  0.390          H  
ATOM  16429 3HG2 VAL A1043      -7.255   7.940 -24.650  1.00  0.390          H  
ATOM  16430  N   LEU A1044      -4.106   5.820 -27.414  1.00  0.180          N  
ATOM  16431  CA  LEU A1044      -2.946   5.278 -28.092  1.00  0.170          C  
ATOM  16432  C   LEU A1044      -3.112   5.276 -29.604  1.00  0.190          C  
ATOM  16433  O   LEU A1044      -2.177   5.654 -30.318  1.00  0.200          O  
ATOM  16434  CB  LEU A1044      -2.653   3.882 -27.512  1.00  0.240          C  
ATOM  16435  CG  LEU A1044      -2.085   3.890 -26.025  1.00  0.240          C  
ATOM  16436  CD1 LEU A1044      -2.101   2.501 -25.439  1.00  0.240          C  
ATOM  16437  CD2 LEU A1044      -0.630   4.397 -26.012  1.00  0.240          C  
ATOM  16438  H   LEU A1044      -4.657   5.223 -26.791  1.00  0.220          H  
ATOM  16439  HA  LEU A1044      -2.107   5.928 -27.874  1.00  0.200          H  
ATOM  16440 1HB  LEU A1044      -3.591   3.334 -27.495  1.00  0.290          H  
ATOM  16441 2HB  LEU A1044      -1.965   3.354 -28.154  1.00  0.290          H  
ATOM  16442  HG  LEU A1044      -2.705   4.531 -25.415  1.00  0.290          H  
ATOM  16443 1HD1 LEU A1044      -1.715   2.539 -24.422  1.00  0.290          H  
ATOM  16444 2HD1 LEU A1044      -3.116   2.136 -25.420  1.00  0.290          H  
ATOM  16445 3HD1 LEU A1044      -1.480   1.845 -26.035  1.00  0.290          H  
ATOM  16446 1HD2 LEU A1044      -0.257   4.397 -24.984  1.00  0.290          H  
ATOM  16447 2HD2 LEU A1044      -0.007   3.740 -26.620  1.00  0.290          H  
ATOM  16448 3HD2 LEU A1044      -0.569   5.405 -26.402  1.00  0.290          H  
ATOM  16449  N   HIS A1045      -4.298   4.925 -30.111  1.00  0.210          N  
ATOM  16450  CA  HIS A1045      -4.477   4.927 -31.549  1.00  0.250          C  
ATOM  16451  C   HIS A1045      -4.495   6.328 -32.127  1.00  0.210          C  
ATOM  16452  O   HIS A1045      -3.829   6.573 -33.137  1.00  0.210          O  
ATOM  16453  CB  HIS A1045      -5.725   4.188 -31.993  1.00  0.330          C  
ATOM  16454  CG  HIS A1045      -5.861   4.222 -33.471  1.00  0.330          C  
ATOM  16455  ND1 HIS A1045      -6.523   5.231 -34.122  1.00  0.330          N  
ATOM  16456  CD2 HIS A1045      -5.391   3.405 -34.433  1.00  0.330          C  
ATOM  16457  CE1 HIS A1045      -6.462   5.026 -35.415  1.00  0.330          C  
ATOM  16458  NE2 HIS A1045      -5.770   3.936 -35.627  1.00  0.330          N  
ATOM  16459  H   HIS A1045      -5.070   4.616 -29.514  1.00  0.250          H  
ATOM  16460  HA  HIS A1045      -3.635   4.416 -32.010  1.00  0.300          H  
ATOM  16461 1HB  HIS A1045      -5.681   3.153 -31.667  1.00  0.400          H  
ATOM  16462 2HB  HIS A1045      -6.606   4.645 -31.543  1.00  0.400          H  
ATOM  16463  HD1 HIS A1045      -7.141   5.891 -33.691  1.00  0.400          H  
ATOM  16464  HD2 HIS A1045      -4.808   2.497 -34.419  1.00  0.400          H  
ATOM  16465  HE1 HIS A1045      -6.943   5.708 -36.096  1.00  0.400          H  
ATOM  16466  N   GLN A1046      -5.279   7.253 -31.555  1.00  0.230          N  
ATOM  16467  CA  GLN A1046      -5.329   8.567 -32.161  1.00  0.240          C  
ATOM  16468  C   GLN A1046      -3.973   9.239 -32.101  1.00  0.210          C  
ATOM  16469  O   GLN A1046      -3.583   9.931 -33.044  1.00  0.220          O  
ATOM  16470  CB  GLN A1046      -6.367   9.443 -31.470  1.00  0.330          C  
ATOM  16471  CG  GLN A1046      -6.603  10.812 -32.125  1.00  0.330          C  
ATOM  16472  CD  GLN A1046      -7.184  10.720 -33.542  1.00  0.330          C  
ATOM  16473  OE1 GLN A1046      -7.852   9.734 -33.885  1.00  0.330          O  
ATOM  16474  NE2 GLN A1046      -6.962  11.765 -34.336  1.00  0.330          N  
ATOM  16475  H   GLN A1046      -5.851   7.061 -30.726  1.00  0.280          H  
ATOM  16476  HA  GLN A1046      -5.609   8.448 -33.206  1.00  0.290          H  
ATOM  16477 1HB  GLN A1046      -7.317   8.912 -31.429  1.00  0.400          H  
ATOM  16478 2HB  GLN A1046      -6.054   9.613 -30.437  1.00  0.400          H  
ATOM  16479 1HG  GLN A1046      -7.308  11.367 -31.509  1.00  0.400          H  
ATOM  16480 2HG  GLN A1046      -5.659  11.353 -32.181  1.00  0.400          H  
ATOM  16481 1HE2 GLN A1046      -7.364  11.812 -35.285  1.00  0.400          H  
ATOM  16482 2HE2 GLN A1046      -6.442  12.546 -33.999  1.00  0.400          H  
ATOM  16483  N   ALA A1047      -3.226   9.066 -31.004  1.00  0.210          N  
ATOM  16484  CA  ALA A1047      -1.925   9.700 -30.937  1.00  0.210          C  
ATOM  16485  C   ALA A1047      -1.014   9.180 -32.041  1.00  0.210          C  
ATOM  16486  O   ALA A1047      -0.350   9.971 -32.726  1.00  0.240          O  
ATOM  16487  CB  ALA A1047      -1.299   9.446 -29.579  1.00  0.290          C  
ATOM  16488  H   ALA A1047      -3.555   8.521 -30.201  1.00  0.250          H  
ATOM  16489  HA  ALA A1047      -2.059  10.771 -31.080  1.00  0.250          H  
ATOM  16490 1HB  ALA A1047      -0.331   9.938 -29.525  1.00  0.350          H  
ATOM  16491 2HB  ALA A1047      -1.955   9.835 -28.800  1.00  0.350          H  
ATOM  16492 3HB  ALA A1047      -1.171   8.369 -29.439  1.00  0.350          H  
ATOM  16493  N   LEU A1048      -1.054   7.858 -32.280  1.00  0.210          N  
ATOM  16494  CA  LEU A1048      -0.227   7.228 -33.294  1.00  0.260          C  
ATOM  16495  C   LEU A1048      -0.622   7.745 -34.685  1.00  0.280          C  
ATOM  16496  O   LEU A1048       0.243   8.105 -35.489  1.00  0.310          O  
ATOM  16497  CB  LEU A1048      -0.420   5.694 -33.197  1.00  0.340          C  
ATOM  16498  CG  LEU A1048       0.419   4.750 -34.121  1.00  0.340          C  
ATOM  16499  CD1 LEU A1048       1.906   4.877 -33.830  1.00  0.340          C  
ATOM  16500  CD2 LEU A1048      -0.067   3.289 -33.939  1.00  0.340          C  
ATOM  16501  H   LEU A1048      -1.610   7.245 -31.673  1.00  0.250          H  
ATOM  16502  HA  LEU A1048       0.810   7.488 -33.099  1.00  0.310          H  
ATOM  16503 1HB  LEU A1048      -0.238   5.413 -32.176  1.00  0.410          H  
ATOM  16504 2HB  LEU A1048      -1.469   5.482 -33.406  1.00  0.410          H  
ATOM  16505  HG  LEU A1048       0.285   5.046 -35.117  1.00  0.410          H  
ATOM  16506 1HD1 LEU A1048       2.445   4.220 -34.509  1.00  0.410          H  
ATOM  16507 2HD1 LEU A1048       2.234   5.903 -33.990  1.00  0.410          H  
ATOM  16508 3HD1 LEU A1048       2.116   4.589 -32.801  1.00  0.410          H  
ATOM  16509 1HD2 LEU A1048       0.490   2.637 -34.610  1.00  0.410          H  
ATOM  16510 2HD2 LEU A1048       0.085   2.972 -32.917  1.00  0.410          H  
ATOM  16511 3HD2 LEU A1048      -1.123   3.227 -34.178  1.00  0.410          H  
ATOM  16512  N   LEU A1049      -1.935   7.826 -34.957  1.00  0.270          N  
ATOM  16513  CA  LEU A1049      -2.439   8.280 -36.252  1.00  0.290          C  
ATOM  16514  C   LEU A1049      -2.123   9.727 -36.556  1.00  0.300          C  
ATOM  16515  O   LEU A1049      -1.744  10.063 -37.686  1.00  0.350          O  
ATOM  16516  CB  LEU A1049      -3.961   8.105 -36.337  1.00  0.400          C  
ATOM  16517  CG  LEU A1049      -4.637   8.586 -37.662  1.00  0.400          C  
ATOM  16518  CD1 LEU A1049      -4.080   7.807 -38.863  1.00  0.400          C  
ATOM  16519  CD2 LEU A1049      -6.149   8.411 -37.538  1.00  0.400          C  
ATOM  16520  H   LEU A1049      -2.605   7.512 -34.247  1.00  0.320          H  
ATOM  16521  HA  LEU A1049      -1.970   7.677 -37.012  1.00  0.350          H  
ATOM  16522 1HB  LEU A1049      -4.203   7.055 -36.186  1.00  0.480          H  
ATOM  16523 2HB  LEU A1049      -4.409   8.669 -35.516  1.00  0.480          H  
ATOM  16524  HG  LEU A1049      -4.421   9.633 -37.816  1.00  0.480          H  
ATOM  16525 1HD1 LEU A1049      -4.568   8.159 -39.774  1.00  0.480          H  
ATOM  16526 2HD1 LEU A1049      -3.014   7.966 -38.953  1.00  0.480          H  
ATOM  16527 3HD1 LEU A1049      -4.277   6.763 -38.725  1.00  0.480          H  
ATOM  16528 1HD2 LEU A1049      -6.642   8.757 -38.444  1.00  0.480          H  
ATOM  16529 2HD2 LEU A1049      -6.372   7.381 -37.389  1.00  0.480          H  
ATOM  16530 3HD2 LEU A1049      -6.516   8.991 -36.687  1.00  0.480          H  
ATOM  16531  N   HIS A1050      -2.340  10.600 -35.579  1.00  0.290          N  
ATOM  16532  CA  HIS A1050      -2.111  12.013 -35.782  1.00  0.350          C  
ATOM  16533  C   HIS A1050      -0.629  12.263 -36.035  1.00  0.360          C  
ATOM  16534  O   HIS A1050      -0.248  12.932 -37.003  1.00  0.470          O  
ATOM  16535  CB  HIS A1050      -2.592  12.816 -34.578  1.00  0.470          C  
ATOM  16536  CG  HIS A1050      -2.482  14.291 -34.761  1.00  0.470          C  
ATOM  16537  ND1 HIS A1050      -3.359  15.010 -35.555  1.00  0.470          N  
ATOM  16538  CD2 HIS A1050      -1.599  15.184 -34.267  1.00  0.470          C  
ATOM  16539  CE1 HIS A1050      -3.020  16.284 -35.535  1.00  0.470          C  
ATOM  16540  NE2 HIS A1050      -1.952  16.421 -34.761  1.00  0.470          N  
ATOM  16541  H   HIS A1050      -2.686  10.276 -34.669  1.00  0.350          H  
ATOM  16542  HA  HIS A1050      -2.665  12.351 -36.654  1.00  0.420          H  
ATOM  16543 1HB  HIS A1050      -3.634  12.566 -34.372  1.00  0.560          H  
ATOM  16544 2HB  HIS A1050      -2.011  12.528 -33.697  1.00  0.560          H  
ATOM  16545  HD1 HIS A1050      -4.227  14.673 -35.931  1.00  0.560          H  
ATOM  16546  HD2 HIS A1050      -0.735  15.078 -33.607  1.00  0.560          H  
ATOM  16547  HE1 HIS A1050      -3.593  17.019 -36.101  1.00  0.560          H  
ATOM  16548  N   ASN A1051       0.231  11.733 -35.174  1.00  0.290          N  
ATOM  16549  CA  ASN A1051       1.635  11.988 -35.387  1.00  0.330          C  
ATOM  16550  C   ASN A1051       2.141  11.340 -36.677  1.00  0.340          C  
ATOM  16551  O   ASN A1051       3.050  11.874 -37.320  1.00  0.420          O  
ATOM  16552  CB  ASN A1051       2.435  11.579 -34.180  1.00  0.450          C  
ATOM  16553  CG  ASN A1051       2.191  12.533 -33.028  1.00  0.450          C  
ATOM  16554  OD1 ASN A1051       1.616  13.623 -33.181  1.00  0.450          O  
ATOM  16555  ND2 ASN A1051       2.647  12.161 -31.879  1.00  0.450          N  
ATOM  16556  H   ASN A1051      -0.094  11.191 -34.367  1.00  0.350          H  
ATOM  16557  HA  ASN A1051       1.760  13.061 -35.515  1.00  0.400          H  
ATOM  16558 1HB  ASN A1051       2.139  10.570 -33.871  1.00  0.540          H  
ATOM  16559 2HB  ASN A1051       3.501  11.554 -34.414  1.00  0.540          H  
ATOM  16560 1HD2 ASN A1051       2.536  12.748 -31.081  1.00  0.540          H  
ATOM  16561 2HD2 ASN A1051       3.169  11.298 -31.801  1.00  0.540          H  
ATOM  16562  N   LYS A1052       1.563  10.202 -37.080  1.00  0.290          N  
ATOM  16563  CA  LYS A1052       1.977   9.586 -38.324  1.00  0.320          C  
ATOM  16564  C   LYS A1052       1.612  10.487 -39.504  1.00  0.320          C  
ATOM  16565  O   LYS A1052       2.474  10.799 -40.320  1.00  0.360          O  
ATOM  16566  CB  LYS A1052       1.357   8.194 -38.493  1.00  0.440          C  
ATOM  16567  CG  LYS A1052       1.817   7.403 -39.763  1.00  0.440          C  
ATOM  16568  CD  LYS A1052       0.837   7.496 -40.975  1.00  0.440          C  
ATOM  16569  CE  LYS A1052      -0.449   6.691 -40.771  1.00  0.440          C  
ATOM  16570  NZ  LYS A1052      -1.372   6.879 -41.891  1.00  0.440          N  
ATOM  16571  H   LYS A1052       0.863   9.731 -36.502  1.00  0.350          H  
ATOM  16572  HA  LYS A1052       3.060   9.472 -38.308  1.00  0.380          H  
ATOM  16573 1HB  LYS A1052       1.613   7.588 -37.625  1.00  0.520          H  
ATOM  16574 2HB  LYS A1052       0.278   8.301 -38.498  1.00  0.520          H  
ATOM  16575 1HG  LYS A1052       2.790   7.778 -40.061  1.00  0.520          H  
ATOM  16576 2HG  LYS A1052       1.938   6.370 -39.499  1.00  0.520          H  
ATOM  16577 1HD  LYS A1052       0.565   8.527 -41.173  1.00  0.520          H  
ATOM  16578 2HD  LYS A1052       1.339   7.107 -41.862  1.00  0.520          H  
ATOM  16579 1HE  LYS A1052      -0.212   5.632 -40.692  1.00  0.520          H  
ATOM  16580 2HE  LYS A1052      -0.945   7.013 -39.865  1.00  0.520          H  
ATOM  16581 1HZ  LYS A1052      -2.216   6.354 -41.729  1.00  0.520          H  
ATOM  16582 2HZ  LYS A1052      -1.607   7.860 -41.971  1.00  0.520          H  
ATOM  16583 3HZ  LYS A1052      -0.911   6.558 -42.733  1.00  0.520          H  
ATOM  16584  N   ILE A1053       0.361  10.981 -39.591  1.00  0.330          N  
ATOM  16585  CA  ILE A1053       0.005  11.778 -40.774  1.00  0.380          C  
ATOM  16586  C   ILE A1053       0.889  13.030 -40.871  1.00  0.410          C  
ATOM  16587  O   ILE A1053       1.249  13.455 -41.967  1.00  0.550          O  
ATOM  16588  CB  ILE A1053      -1.523  12.159 -40.806  1.00  0.510          C  
ATOM  16589  CG1 ILE A1053      -1.978  12.706 -42.206  1.00  0.510          C  
ATOM  16590  CG2 ILE A1053      -1.883  13.199 -39.779  1.00  0.510          C  
ATOM  16591  CD1 ILE A1053      -1.963  11.717 -43.341  1.00  0.510          C  
ATOM  16592  H   ILE A1053      -0.338  10.748 -38.876  1.00  0.400          H  
ATOM  16593  HA  ILE A1053       0.214  11.170 -41.646  1.00  0.460          H  
ATOM  16594  HB  ILE A1053      -2.105  11.262 -40.593  1.00  0.610          H  
ATOM  16595 1HG1 ILE A1053      -2.995  13.085 -42.113  1.00  0.610          H  
ATOM  16596 2HG1 ILE A1053      -1.324  13.538 -42.480  1.00  0.610          H  
ATOM  16597 1HG2 ILE A1053      -2.936  13.397 -39.828  1.00  0.610          H  
ATOM  16598 2HG2 ILE A1053      -1.646  12.829 -38.823  1.00  0.610          H  
ATOM  16599 3HG2 ILE A1053      -1.353  14.119 -39.967  1.00  0.610          H  
ATOM  16600 1HD1 ILE A1053      -2.302  12.220 -44.231  1.00  0.610          H  
ATOM  16601 2HD1 ILE A1053      -0.967  11.338 -43.507  1.00  0.610          H  
ATOM  16602 3HD1 ILE A1053      -2.633  10.892 -43.116  1.00  0.610          H  
ATOM  16603  N   ARG A1054       1.301  13.581 -39.723  1.00  0.360          N  
ATOM  16604  CA  ARG A1054       2.159  14.758 -39.703  1.00  0.400          C  
ATOM  16605  C   ARG A1054       3.663  14.471 -39.761  1.00  0.390          C  
ATOM  16606  O   ARG A1054       4.467  15.403 -39.701  1.00  0.410          O  
ATOM  16607  CB  ARG A1054       1.900  15.577 -38.456  1.00  0.540          C  
ATOM  16608  CG  ARG A1054       0.574  16.246 -38.371  1.00  0.540          C  
ATOM  16609  CD  ARG A1054       0.351  16.838 -37.035  1.00  0.540          C  
ATOM  16610  NE  ARG A1054       1.364  17.835 -36.659  1.00  0.540          N  
ATOM  16611  CZ  ARG A1054       1.385  18.534 -35.492  1.00  0.540          C  
ATOM  16612  NH1 ARG A1054       0.421  18.397 -34.585  1.00  0.540          N  
ATOM  16613  NH2 ARG A1054       2.395  19.364 -35.260  1.00  0.540          N  
ATOM  16614  H   ARG A1054       0.944  13.202 -38.837  1.00  0.430          H  
ATOM  16615  HA  ARG A1054       1.900  15.367 -40.570  1.00  0.480          H  
ATOM  16616 1HB  ARG A1054       2.018  14.945 -37.575  1.00  0.650          H  
ATOM  16617 2HB  ARG A1054       2.640  16.368 -38.409  1.00  0.650          H  
ATOM  16618 1HG  ARG A1054       0.491  17.020 -39.130  1.00  0.650          H  
ATOM  16619 2HG  ARG A1054      -0.198  15.502 -38.522  1.00  0.650          H  
ATOM  16620 1HD  ARG A1054      -0.621  17.319 -37.031  1.00  0.650          H  
ATOM  16621 2HD  ARG A1054       0.373  16.032 -36.302  1.00  0.650          H  
ATOM  16622  HE  ARG A1054       2.134  17.989 -37.297  1.00  0.650          H  
ATOM  16623 1HH1 ARG A1054      -0.368  17.750 -34.734  1.00  0.650          H  
ATOM  16624 2HH1 ARG A1054       0.463  18.923 -33.727  1.00  0.650          H  
ATOM  16625 1HH2 ARG A1054       3.167  19.421 -35.940  1.00  0.650          H  
ATOM  16626 2HH2 ARG A1054       2.440  19.889 -34.399  1.00  0.650          H  
ATOM  16627  N   SER A1055       4.076  13.213 -39.822  1.00  0.380          N  
ATOM  16628  CA  SER A1055       5.499  12.910 -39.857  1.00  0.370          C  
ATOM  16629  C   SER A1055       6.122  13.419 -41.175  1.00  0.370          C  
ATOM  16630  O   SER A1055       5.406  13.487 -42.184  1.00  0.360          O  
ATOM  16631  CB  SER A1055       5.728  11.433 -39.629  1.00  0.520          C  
ATOM  16632  OG  SER A1055       5.413  11.079 -38.299  1.00  0.520          O  
ATOM  16633  H   SER A1055       3.396  12.449 -39.892  1.00  0.460          H  
ATOM  16634  HA  SER A1055       5.932  13.400 -39.002  1.00  0.440          H  
ATOM  16635 1HB  SER A1055       5.109  10.864 -40.298  1.00  0.630          H  
ATOM  16636 2HB  SER A1055       6.759  11.190 -39.846  1.00  0.630          H  
ATOM  16637  HG  SER A1055       4.468  11.312 -38.150  1.00  0.630          H  
ATOM  16638  N   PRO A1056       7.414  13.843 -41.187  1.00  0.410          N  
ATOM  16639  CA  PRO A1056       8.228  14.271 -42.331  1.00  0.430          C  
ATOM  16640  C   PRO A1056       8.369  13.249 -43.429  1.00  0.430          C  
ATOM  16641  O   PRO A1056       8.439  12.044 -43.148  1.00  0.410          O  
ATOM  16642  CB  PRO A1056       9.595  14.555 -41.706  1.00  0.650          C  
ATOM  16643  CG  PRO A1056       9.317  14.831 -40.270  1.00  0.650          C  
ATOM  16644  CD  PRO A1056       8.154  13.964 -39.909  1.00  0.650          C  
ATOM  16645  HA  PRO A1056       7.786  15.209 -42.737  1.00  0.520          H  
ATOM  16646 1HB  PRO A1056      10.265  13.687 -41.852  1.00  0.770          H  
ATOM  16647 2HB  PRO A1056      10.070  15.409 -42.207  1.00  0.770          H  
ATOM  16648 1HG  PRO A1056      10.203  14.625 -39.651  1.00  0.770          H  
ATOM  16649 2HG  PRO A1056       9.080  15.899 -40.135  1.00  0.770          H  
ATOM  16650 1HD  PRO A1056       8.477  12.986 -39.501  1.00  0.770          H  
ATOM  16651 2HD  PRO A1056       7.614  14.563 -39.196  1.00  0.770          H  
ATOM  16652  N   GLN A1057       8.536  13.689 -44.667  1.00  0.460          N  
ATOM  16653  CA  GLN A1057       8.714  12.727 -45.747  1.00  0.460          C  
ATOM  16654  C   GLN A1057       9.955  11.864 -45.526  1.00  0.450          C  
ATOM  16655  O   GLN A1057       9.944  10.673 -45.836  1.00  0.440          O  
ATOM  16656  CB  GLN A1057       8.779  13.419 -47.103  1.00  0.640          C  
ATOM  16657  CG  GLN A1057       8.770  12.454 -48.275  1.00  0.640          C  
ATOM  16658  CD  GLN A1057       7.491  11.667 -48.299  1.00  0.640          C  
ATOM  16659  OE1 GLN A1057       6.422  12.268 -48.148  1.00  0.640          O  
ATOM  16660  NE2 GLN A1057       7.566  10.348 -48.492  1.00  0.640          N  
ATOM  16661  H   GLN A1057       8.504  14.688 -44.875  1.00  0.550          H  
ATOM  16662  HA  GLN A1057       7.846  12.066 -45.747  1.00  0.550          H  
ATOM  16663 1HB  GLN A1057       7.948  14.112 -47.206  1.00  0.770          H  
ATOM  16664 2HB  GLN A1057       9.701  13.996 -47.172  1.00  0.770          H  
ATOM  16665 1HG  GLN A1057       8.835  13.019 -49.202  1.00  0.770          H  
ATOM  16666 2HG  GLN A1057       9.608  11.757 -48.212  1.00  0.770          H  
ATOM  16667 1HE2 GLN A1057       6.738   9.791 -48.524  1.00  0.770          H  
ATOM  16668 2HE2 GLN A1057       8.478   9.882 -48.649  1.00  0.770          H  
ATOM  16669  N   SER A1058      11.008  12.449 -44.945  1.00  0.460          N  
ATOM  16670  CA  SER A1058      12.251  11.731 -44.686  1.00  0.460          C  
ATOM  16671  C   SER A1058      12.054  10.577 -43.697  1.00  0.420          C  
ATOM  16672  O   SER A1058      12.866   9.648 -43.643  1.00  0.450          O  
ATOM  16673  CB  SER A1058      13.303  12.694 -44.170  1.00  0.640          C  
ATOM  16674  OG  SER A1058      12.963  13.188 -42.905  1.00  0.640          O  
ATOM  16675  H   SER A1058      10.963  13.427 -44.700  1.00  0.550          H  
ATOM  16676  HA  SER A1058      12.605  11.312 -45.631  1.00  0.550          H  
ATOM  16677 1HB  SER A1058      14.270  12.190 -44.120  1.00  0.770          H  
ATOM  16678 2HB  SER A1058      13.408  13.525 -44.867  1.00  0.770          H  
ATOM  16679  HG  SER A1058      13.664  13.809 -42.671  1.00  0.770          H  
ATOM  16680  N   PHE A1059      10.975  10.624 -42.906  1.00  0.380          N  
ATOM  16681  CA  PHE A1059      10.626   9.537 -42.012  1.00  0.360          C  
ATOM  16682  C   PHE A1059      10.075   8.412 -42.846  1.00  0.380          C  
ATOM  16683  O   PHE A1059      10.531   7.270 -42.784  1.00  0.510          O  
ATOM  16684  CB  PHE A1059       9.597   9.956 -40.964  1.00  0.510          C  
ATOM  16685  CG  PHE A1059       9.008   8.808 -40.215  1.00  0.510          C  
ATOM  16686  CD1 PHE A1059       9.734   8.071 -39.295  1.00  0.510          C  
ATOM  16687  CD2 PHE A1059       7.674   8.476 -40.433  1.00  0.510          C  
ATOM  16688  CE1 PHE A1059       9.138   7.024 -38.617  1.00  0.510          C  
ATOM  16689  CE2 PHE A1059       7.084   7.452 -39.757  1.00  0.510          C  
ATOM  16690  CZ  PHE A1059       7.816   6.718 -38.846  1.00  0.510          C  
ATOM  16691  H   PHE A1059      10.324  11.401 -42.987  1.00  0.460          H  
ATOM  16692  HA  PHE A1059      11.527   9.191 -41.505  1.00  0.430          H  
ATOM  16693 1HB  PHE A1059      10.056  10.636 -40.249  1.00  0.610          H  
ATOM  16694 2HB  PHE A1059       8.790  10.488 -41.430  1.00  0.610          H  
ATOM  16695  HD1 PHE A1059      10.779   8.315 -39.108  1.00  0.610          H  
ATOM  16696  HD2 PHE A1059       7.088   9.053 -41.154  1.00  0.610          H  
ATOM  16697  HE1 PHE A1059       9.712   6.443 -37.895  1.00  0.610          H  
ATOM  16698  HE2 PHE A1059       6.036   7.215 -39.937  1.00  0.610          H  
ATOM  16699  HZ  PHE A1059       7.350   5.903 -38.301  1.00  0.610          H  
ATOM  16700  N   PHE A1060       9.111   8.756 -43.686  1.00  0.350          N  
ATOM  16701  CA  PHE A1060       8.433   7.761 -44.504  1.00  0.380          C  
ATOM  16702  C   PHE A1060       9.331   7.134 -45.563  1.00  0.510          C  
ATOM  16703  O   PHE A1060       9.154   5.971 -45.927  1.00  0.780          O  
ATOM  16704  CB  PHE A1060       7.228   8.382 -45.166  1.00  0.520          C  
ATOM  16705  CG  PHE A1060       6.146   8.633 -44.214  1.00  0.520          C  
ATOM  16706  CD1 PHE A1060       5.823   9.925 -43.826  1.00  0.520          C  
ATOM  16707  CD2 PHE A1060       5.437   7.574 -43.688  1.00  0.520          C  
ATOM  16708  CE1 PHE A1060       4.803  10.133 -42.951  1.00  0.520          C  
ATOM  16709  CE2 PHE A1060       4.421   7.789 -42.806  1.00  0.520          C  
ATOM  16710  CZ  PHE A1060       4.104   9.065 -42.446  1.00  0.520          C  
ATOM  16711  H   PHE A1060       8.810   9.737 -43.692  1.00  0.420          H  
ATOM  16712  HA  PHE A1060       8.093   6.964 -43.841  1.00  0.460          H  
ATOM  16713 1HB  PHE A1060       7.517   9.333 -45.624  1.00  0.620          H  
ATOM  16714 2HB  PHE A1060       6.857   7.730 -45.957  1.00  0.620          H  
ATOM  16715  HD1 PHE A1060       6.376  10.778 -44.228  1.00  0.620          H  
ATOM  16716  HD2 PHE A1060       5.701   6.554 -43.988  1.00  0.620          H  
ATOM  16717  HE1 PHE A1060       4.536  11.153 -42.652  1.00  0.620          H  
ATOM  16718  HE2 PHE A1060       3.865   6.950 -42.394  1.00  0.620          H  
ATOM  16719  HZ  PHE A1060       3.301   9.242 -41.763  1.00  0.620          H  
ATOM  16720  N   ASP A1061      10.338   7.873 -46.021  1.00  0.430          N  
ATOM  16721  CA  ASP A1061      11.266   7.349 -47.015  1.00  0.520          C  
ATOM  16722  C   ASP A1061      12.391   6.536 -46.371  1.00  0.490          C  
ATOM  16723  O   ASP A1061      13.264   6.039 -47.083  1.00  0.650          O  
ATOM  16724  CB  ASP A1061      11.918   8.465 -47.849  1.00  0.690          C  
ATOM  16725  CG  ASP A1061      10.982   9.220 -48.824  1.00  0.690          C  
ATOM  16726  OD1 ASP A1061       9.900   8.760 -49.126  1.00  0.690          O  
ATOM  16727  OD2 ASP A1061      11.405  10.244 -49.311  1.00  0.690          O  
ATOM  16728  H   ASP A1061      10.410   8.852 -45.734  1.00  0.520          H  
ATOM  16729  HA  ASP A1061      10.714   6.695 -47.690  1.00  0.620          H  
ATOM  16730 1HB  ASP A1061      12.336   9.201 -47.161  1.00  0.830          H  
ATOM  16731 2HB  ASP A1061      12.749   8.052 -48.418  1.00  0.830          H  
ATOM  16732  N   THR A1062      12.391   6.435 -45.035  1.00  0.450          N  
ATOM  16733  CA  THR A1062      13.421   5.729 -44.288  1.00  0.510          C  
ATOM  16734  C   THR A1062      12.830   4.531 -43.568  1.00  0.840          C  
ATOM  16735  O   THR A1062      13.283   3.407 -43.753  1.00  1.470          O  
ATOM  16736  CB  THR A1062      14.107   6.630 -43.227  1.00  0.690          C  
ATOM  16737  OG1 THR A1062      14.730   7.759 -43.856  1.00  0.690          O  
ATOM  16738  CG2 THR A1062      15.175   5.823 -42.471  1.00  0.690          C  
ATOM  16739  H   THR A1062      11.629   6.846 -44.496  1.00  0.540          H  
ATOM  16740  HA  THR A1062      14.171   5.373 -44.987  1.00  0.610          H  
ATOM  16741  HB  THR A1062      13.363   6.995 -42.518  1.00  0.830          H  
ATOM  16742  HG1 THR A1062      14.043   8.450 -44.018  1.00  0.830          H  
ATOM  16743 1HG2 THR A1062      15.648   6.468 -41.734  1.00  0.830          H  
ATOM  16744 2HG2 THR A1062      14.728   4.973 -41.962  1.00  0.830          H  
ATOM  16745 3HG2 THR A1062      15.918   5.464 -43.157  1.00  0.830          H  
ATOM  16746  N   THR A1063      11.822   4.755 -42.727  1.00  0.860          N  
ATOM  16747  CA  THR A1063      11.240   3.666 -41.963  1.00  1.250          C  
ATOM  16748  C   THR A1063      10.194   2.992 -42.849  1.00  0.830          C  
ATOM  16749  O   THR A1063       9.143   3.575 -43.111  1.00  0.940          O  
ATOM  16750  CB  THR A1063      10.592   4.195 -40.664  1.00  1.590          C  
ATOM  16751  OG1 THR A1063      11.599   4.822 -39.858  1.00  1.590          O  
ATOM  16752  CG2 THR A1063       9.943   3.059 -39.874  1.00  1.590          C  
ATOM  16753  H   THR A1063      11.448   5.698 -42.630  1.00  1.030          H  
ATOM  16754  HA  THR A1063      12.039   2.991 -41.689  1.00  1.500          H  
ATOM  16755  HB  THR A1063       9.837   4.938 -40.924  1.00  1.910          H  
ATOM  16756  HG1 THR A1063      11.884   5.633 -40.282  1.00  1.910          H  
ATOM  16757 1HG2 THR A1063       9.493   3.461 -38.970  1.00  1.910          H  
ATOM  16758 2HG2 THR A1063       9.176   2.580 -40.477  1.00  1.910          H  
ATOM  16759 3HG2 THR A1063      10.698   2.331 -39.610  1.00  1.910          H  
ATOM  16760  N   PRO A1064      10.381   1.728 -43.253  1.00  0.490          N  
ATOM  16761  CA  PRO A1064       9.522   1.074 -44.207  1.00  0.300          C  
ATOM  16762  C   PRO A1064       8.094   0.920 -43.715  1.00  0.250          C  
ATOM  16763  O   PRO A1064       7.858   0.591 -42.540  1.00  0.260          O  
ATOM  16764  CB  PRO A1064      10.215  -0.284 -44.403  1.00  0.450          C  
ATOM  16765  CG  PRO A1064      11.049  -0.485 -43.147  1.00  0.450          C  
ATOM  16766  CD  PRO A1064      11.476   0.897 -42.735  1.00  0.450          C  
ATOM  16767  HA  PRO A1064       9.541   1.650 -45.144  1.00  0.360          H  
ATOM  16768 1HB  PRO A1064       9.458  -1.070 -44.542  1.00  0.540          H  
ATOM  16769 2HB  PRO A1064      10.828  -0.263 -45.320  1.00  0.540          H  
ATOM  16770 1HG  PRO A1064      10.442  -0.974 -42.380  1.00  0.540          H  
ATOM  16771 2HG  PRO A1064      11.906  -1.152 -43.342  1.00  0.540          H  
ATOM  16772 1HD  PRO A1064      11.532   0.930 -41.659  1.00  0.540          H  
ATOM  16773 2HD  PRO A1064      12.424   1.165 -43.206  1.00  0.540          H  
ATOM  16774  N   SER A1065       7.185   1.059 -44.685  1.00  0.280          N  
ATOM  16775  CA  SER A1065       5.744   0.884 -44.586  1.00  0.310          C  
ATOM  16776  C   SER A1065       5.328  -0.129 -43.566  1.00  0.260          C  
ATOM  16777  O   SER A1065       4.616   0.167 -42.612  1.00  0.270          O  
ATOM  16778  CB  SER A1065       5.214   0.399 -45.912  1.00  0.420          C  
ATOM  16779  OG  SER A1065       5.701  -0.900 -46.175  1.00  0.420          O  
ATOM  16780  H   SER A1065       7.532   1.330 -45.596  1.00  0.340          H  
ATOM  16781  HA  SER A1065       5.299   1.836 -44.318  1.00  0.370          H  
ATOM  16782 1HB  SER A1065       4.126   0.390 -45.892  1.00  0.510          H  
ATOM  16783 2HB  SER A1065       5.520   1.080 -46.706  1.00  0.510          H  
ATOM  16784  HG  SER A1065       5.296  -1.170 -47.011  1.00  0.510          H  
ATOM  16785  N   GLY A1066       5.786  -1.353 -43.761  1.00  0.270          N  
ATOM  16786  CA  GLY A1066       5.390  -2.459 -42.907  1.00  0.260          C  
ATOM  16787  C   GLY A1066       5.613  -2.214 -41.413  1.00  0.250          C  
ATOM  16788  O   GLY A1066       4.787  -2.641 -40.614  1.00  0.290          O  
ATOM  16789  H   GLY A1066       6.370  -1.505 -44.578  1.00  0.320          H  
ATOM  16790 1HA  GLY A1066       4.336  -2.678 -43.082  1.00  0.310          H  
ATOM  16791 2HA  GLY A1066       5.943  -3.347 -43.210  1.00  0.310          H  
ATOM  16792  N   ARG A1067       6.675  -1.507 -41.006  1.00  0.270          N  
ATOM  16793  CA  ARG A1067       6.884  -1.267 -39.576  1.00  0.290          C  
ATOM  16794  C   ARG A1067       5.839  -0.334 -39.021  1.00  0.280          C  
ATOM  16795  O   ARG A1067       5.250  -0.559 -37.953  1.00  0.340          O  
ATOM  16796  CB  ARG A1067       8.242  -0.648 -39.313  1.00  0.400          C  
ATOM  16797  CG  ARG A1067       9.413  -1.569 -39.385  1.00  0.400          C  
ATOM  16798  CD  ARG A1067      10.696  -0.842 -39.131  1.00  0.400          C  
ATOM  16799  NE  ARG A1067      10.723  -0.208 -37.804  1.00  0.400          N  
ATOM  16800  CZ  ARG A1067      11.758   0.496 -37.284  1.00  0.400          C  
ATOM  16801  NH1 ARG A1067      12.904   0.631 -37.937  1.00  0.400          N  
ATOM  16802  NH2 ARG A1067      11.617   1.056 -36.090  1.00  0.400          N  
ATOM  16803  H   ARG A1067       7.312  -1.090 -41.687  1.00  0.320          H  
ATOM  16804  HA  ARG A1067       6.819  -2.219 -39.050  1.00  0.350          H  
ATOM  16805 1HB  ARG A1067       8.416   0.124 -40.059  1.00  0.480          H  
ATOM  16806 2HB  ARG A1067       8.231  -0.161 -38.370  1.00  0.480          H  
ATOM  16807 1HG  ARG A1067       9.294  -2.340 -38.625  1.00  0.480          H  
ATOM  16808 2HG  ARG A1067       9.459  -2.031 -40.366  1.00  0.480          H  
ATOM  16809 1HD  ARG A1067      11.536  -1.532 -39.204  1.00  0.480          H  
ATOM  16810 2HD  ARG A1067      10.800  -0.075 -39.863  1.00  0.480          H  
ATOM  16811  HE  ARG A1067       9.873  -0.266 -37.232  1.00  0.480          H  
ATOM  16812 1HH1 ARG A1067      13.069   0.178 -38.848  1.00  0.480          H  
ATOM  16813 2HH1 ARG A1067      13.657   1.156 -37.528  1.00  0.480          H  
ATOM  16814 1HH2 ARG A1067      10.740   0.949 -35.585  1.00  0.480          H  
ATOM  16815 2HH2 ARG A1067      12.375   1.583 -35.683  1.00  0.480          H  
ATOM  16816  N   ILE A1068       5.591   0.709 -39.780  1.00  0.240          N  
ATOM  16817  CA  ILE A1068       4.656   1.723 -39.361  1.00  0.240          C  
ATOM  16818  C   ILE A1068       3.249   1.116 -39.298  1.00  0.240          C  
ATOM  16819  O   ILE A1068       2.517   1.300 -38.315  1.00  0.280          O  
ATOM  16820  CB  ILE A1068       4.722   2.891 -40.352  1.00  0.340          C  
ATOM  16821  CG1 ILE A1068       6.131   3.556 -40.261  1.00  0.340          C  
ATOM  16822  CG2 ILE A1068       3.607   3.924 -40.024  1.00  0.340          C  
ATOM  16823  CD1 ILE A1068       6.473   4.505 -41.416  1.00  0.340          C  
ATOM  16824  H   ILE A1068       6.125   0.791 -40.659  1.00  0.290          H  
ATOM  16825  HA  ILE A1068       4.936   2.071 -38.365  1.00  0.290          H  
ATOM  16826  HB  ILE A1068       4.610   2.500 -41.352  1.00  0.400          H  
ATOM  16827 1HG1 ILE A1068       6.189   4.105 -39.331  1.00  0.400          H  
ATOM  16828 2HG1 ILE A1068       6.881   2.776 -40.243  1.00  0.400          H  
ATOM  16829 1HG2 ILE A1068       3.650   4.755 -40.712  1.00  0.400          H  
ATOM  16830 2HG2 ILE A1068       2.632   3.452 -40.103  1.00  0.400          H  
ATOM  16831 3HG2 ILE A1068       3.747   4.295 -39.006  1.00  0.400          H  
ATOM  16832 1HD1 ILE A1068       7.472   4.909 -41.274  1.00  0.400          H  
ATOM  16833 2HD1 ILE A1068       6.458   3.951 -42.357  1.00  0.400          H  
ATOM  16834 3HD1 ILE A1068       5.769   5.318 -41.467  1.00  0.400          H  
ATOM  16835  N   LEU A1069       2.886   0.404 -40.366  1.00  0.230          N  
ATOM  16836  CA  LEU A1069       1.586  -0.222 -40.521  1.00  0.250          C  
ATOM  16837  C   LEU A1069       1.346  -1.344 -39.526  1.00  0.260          C  
ATOM  16838  O   LEU A1069       0.225  -1.478 -39.032  1.00  0.280          O  
ATOM  16839  CB  LEU A1069       1.466  -0.757 -41.945  1.00  0.340          C  
ATOM  16840  CG  LEU A1069       1.463   0.327 -43.046  1.00  0.340          C  
ATOM  16841  CD1 LEU A1069       1.556  -0.348 -44.398  1.00  0.340          C  
ATOM  16842  CD2 LEU A1069       0.225   1.240 -42.955  1.00  0.340          C  
ATOM  16843  H   LEU A1069       3.562   0.305 -41.125  1.00  0.280          H  
ATOM  16844  HA  LEU A1069       0.827   0.527 -40.344  1.00  0.300          H  
ATOM  16845 1HB  LEU A1069       2.316  -1.413 -42.129  1.00  0.410          H  
ATOM  16846 2HB  LEU A1069       0.552  -1.344 -42.029  1.00  0.410          H  
ATOM  16847  HG  LEU A1069       2.333   0.928 -42.922  1.00  0.410          H  
ATOM  16848 1HD1 LEU A1069       1.610   0.407 -45.180  1.00  0.410          H  
ATOM  16849 2HD1 LEU A1069       2.460  -0.961 -44.428  1.00  0.410          H  
ATOM  16850 3HD1 LEU A1069       0.685  -0.979 -44.558  1.00  0.410          H  
ATOM  16851 1HD2 LEU A1069       0.289   1.994 -43.738  1.00  0.410          H  
ATOM  16852 2HD2 LEU A1069      -0.680   0.648 -43.088  1.00  0.410          H  
ATOM  16853 3HD2 LEU A1069       0.185   1.747 -42.002  1.00  0.410          H  
ATOM  16854  N   ASN A1070       2.375  -2.146 -39.215  1.00  0.260          N  
ATOM  16855  CA  ASN A1070       2.217  -3.223 -38.250  1.00  0.280          C  
ATOM  16856  C   ASN A1070       1.901  -2.641 -36.888  1.00  0.260          C  
ATOM  16857  O   ASN A1070       1.153  -3.234 -36.103  1.00  0.310          O  
ATOM  16858  CB  ASN A1070       3.441  -4.121 -38.181  1.00  0.380          C  
ATOM  16859  CG  ASN A1070       3.568  -5.068 -39.358  1.00  0.380          C  
ATOM  16860  OD1 ASN A1070       2.586  -5.356 -40.060  1.00  0.380          O  
ATOM  16861  ND2 ASN A1070       4.763  -5.569 -39.571  1.00  0.380          N  
ATOM  16862  H   ASN A1070       3.273  -2.039 -39.687  1.00  0.310          H  
ATOM  16863  HA  ASN A1070       1.373  -3.836 -38.553  1.00  0.340          H  
ATOM  16864 1HB  ASN A1070       4.338  -3.496 -38.138  1.00  0.460          H  
ATOM  16865 2HB  ASN A1070       3.408  -4.705 -37.262  1.00  0.460          H  
ATOM  16866 1HD2 ASN A1070       4.913  -6.200 -40.330  1.00  0.460          H  
ATOM  16867 2HD2 ASN A1070       5.526  -5.310 -38.979  1.00  0.460          H  
ATOM  16868  N   CYS A1071       2.425  -1.457 -36.591  1.00  0.240          N  
ATOM  16869  CA  CYS A1071       2.083  -0.898 -35.312  1.00  0.230          C  
ATOM  16870  C   CYS A1071       0.569  -0.638 -35.273  1.00  0.270          C  
ATOM  16871  O   CYS A1071      -0.144  -1.095 -34.370  1.00  0.480          O  
ATOM  16872  CB  CYS A1071       2.859   0.382 -35.049  1.00  0.330          C  
ATOM  16873  SG  CYS A1071       2.622   0.994 -33.399  1.00  0.330          S  
ATOM  16874  H   CYS A1071       3.093  -0.993 -37.218  1.00  0.290          H  
ATOM  16875  HA  CYS A1071       2.344  -1.618 -34.550  1.00  0.280          H  
ATOM  16876 1HB  CYS A1071       3.919   0.191 -35.200  1.00  0.390          H  
ATOM  16877 2HB  CYS A1071       2.561   1.155 -35.757  1.00  0.390          H  
ATOM  16878  HG  CYS A1071       2.985  -0.185 -32.805  1.00  0.390          H  
ATOM  16879  N   PHE A1072       0.042  -0.030 -36.335  1.00  0.210          N  
ATOM  16880  CA  PHE A1072      -1.393   0.249 -36.382  1.00  0.240          C  
ATOM  16881  C   PHE A1072      -2.266  -1.011 -36.408  1.00  0.230          C  
ATOM  16882  O   PHE A1072      -3.403  -0.991 -35.912  1.00  0.300          O  
ATOM  16883  CB  PHE A1072      -1.747   1.051 -37.610  1.00  0.320          C  
ATOM  16884  CG  PHE A1072      -1.378   2.468 -37.556  1.00  0.320          C  
ATOM  16885  CD1 PHE A1072      -0.257   2.905 -38.194  1.00  0.320          C  
ATOM  16886  CD2 PHE A1072      -2.169   3.384 -36.890  1.00  0.320          C  
ATOM  16887  CE1 PHE A1072       0.080   4.214 -38.174  1.00  0.320          C  
ATOM  16888  CE2 PHE A1072      -1.846   4.696 -36.875  1.00  0.320          C  
ATOM  16889  CZ  PHE A1072      -0.710   5.118 -37.523  1.00  0.320          C  
ATOM  16890  H   PHE A1072       0.675   0.301 -37.076  1.00  0.250          H  
ATOM  16891  HA  PHE A1072      -1.651   0.827 -35.497  1.00  0.290          H  
ATOM  16892 1HB  PHE A1072      -1.267   0.604 -38.481  1.00  0.390          H  
ATOM  16893 2HB  PHE A1072      -2.809   0.984 -37.766  1.00  0.390          H  
ATOM  16894  HD1 PHE A1072       0.366   2.195 -38.720  1.00  0.390          H  
ATOM  16895  HD2 PHE A1072      -3.069   3.050 -36.376  1.00  0.390          H  
ATOM  16896  HE1 PHE A1072       0.978   4.536 -38.676  1.00  0.390          H  
ATOM  16897  HE2 PHE A1072      -2.481   5.395 -36.347  1.00  0.390          H  
ATOM  16898  HZ  PHE A1072      -0.429   6.160 -37.508  1.00  0.390          H  
ATOM  16899  N   SER A1073      -1.785  -2.050 -37.089  1.00  0.220          N  
ATOM  16900  CA  SER A1073      -2.488  -3.323 -37.239  1.00  0.250          C  
ATOM  16901  C   SER A1073      -2.444  -4.222 -35.996  1.00  0.280          C  
ATOM  16902  O   SER A1073      -3.479  -4.723 -35.551  1.00  0.470          O  
ATOM  16903  CB  SER A1073      -1.931  -4.066 -38.436  1.00  0.340          C  
ATOM  16904  OG  SER A1073      -2.577  -5.293 -38.632  1.00  0.340          O  
ATOM  16905  H   SER A1073      -0.881  -1.935 -37.558  1.00  0.260          H  
ATOM  16906  HA  SER A1073      -3.533  -3.115 -37.436  1.00  0.300          H  
ATOM  16907 1HB  SER A1073      -2.030  -3.448 -39.326  1.00  0.410          H  
ATOM  16908 2HB  SER A1073      -0.875  -4.238 -38.281  1.00  0.410          H  
ATOM  16909  HG  SER A1073      -2.203  -5.649 -39.441  1.00  0.410          H  
ATOM  16910  N   LYS A1074      -1.248  -4.447 -35.442  1.00  0.250          N  
ATOM  16911  CA  LYS A1074      -1.068  -5.362 -34.325  1.00  0.260          C  
ATOM  16912  C   LYS A1074      -0.815  -4.736 -32.963  1.00  0.230          C  
ATOM  16913  O   LYS A1074      -1.252  -5.295 -31.953  1.00  0.250          O  
ATOM  16914  CB  LYS A1074       0.081  -6.306 -34.616  1.00  0.360          C  
ATOM  16915  CG  LYS A1074      -0.194  -7.229 -35.739  1.00  0.360          C  
ATOM  16916  CD  LYS A1074       0.946  -8.164 -35.957  1.00  0.360          C  
ATOM  16917  CE  LYS A1074       0.644  -9.053 -37.096  1.00  0.360          C  
ATOM  16918  NZ  LYS A1074       1.739  -9.974 -37.393  1.00  0.360          N  
ATOM  16919  H   LYS A1074      -0.430  -3.992 -35.831  1.00  0.300          H  
ATOM  16920  HA  LYS A1074      -1.973  -5.958 -34.249  1.00  0.310          H  
ATOM  16921 1HB  LYS A1074       0.971  -5.720 -34.865  1.00  0.430          H  
ATOM  16922 2HB  LYS A1074       0.309  -6.893 -33.728  1.00  0.430          H  
ATOM  16923 1HG  LYS A1074      -1.095  -7.800 -35.521  1.00  0.430          H  
ATOM  16924 2HG  LYS A1074      -0.366  -6.650 -36.647  1.00  0.430          H  
ATOM  16925 1HD  LYS A1074       1.855  -7.598 -36.173  1.00  0.430          H  
ATOM  16926 2HD  LYS A1074       1.108  -8.767 -35.065  1.00  0.430          H  
ATOM  16927 1HE  LYS A1074      -0.255  -9.633 -36.877  1.00  0.430          H  
ATOM  16928 2HE  LYS A1074       0.458  -8.433 -37.973  1.00  0.430          H  
ATOM  16929 1HZ  LYS A1074       1.437 -10.530 -38.199  1.00  0.430          H  
ATOM  16930 2HZ  LYS A1074       2.575  -9.462 -37.622  1.00  0.430          H  
ATOM  16931 3HZ  LYS A1074       1.913 -10.575 -36.601  1.00  0.430          H  
ATOM  16932  N   ASP A1075      -0.136  -3.591 -32.884  1.00  0.220          N  
ATOM  16933  CA  ASP A1075       0.163  -3.117 -31.535  1.00  0.220          C  
ATOM  16934  C   ASP A1075      -1.113  -2.562 -30.956  1.00  0.210          C  
ATOM  16935  O   ASP A1075      -1.428  -2.765 -29.779  1.00  0.200          O  
ATOM  16936  CB  ASP A1075       1.248  -2.063 -31.540  1.00  0.310          C  
ATOM  16937  CG  ASP A1075       2.559  -2.621 -31.981  1.00  0.310          C  
ATOM  16938  OD1 ASP A1075       2.788  -3.803 -31.865  1.00  0.310          O  
ATOM  16939  OD2 ASP A1075       3.362  -1.859 -32.449  1.00  0.310          O  
ATOM  16940  H   ASP A1075       0.191  -3.092 -33.725  1.00  0.260          H  
ATOM  16941  HA  ASP A1075       0.487  -3.966 -30.941  1.00  0.260          H  
ATOM  16942 1HB  ASP A1075       0.960  -1.237 -32.173  1.00  0.370          H  
ATOM  16943 2HB  ASP A1075       1.361  -1.678 -30.539  1.00  0.370          H  
ATOM  16944  N   ILE A1076      -1.865  -1.894 -31.819  1.00  0.230          N  
ATOM  16945  CA  ILE A1076      -3.162  -1.374 -31.445  1.00  0.230          C  
ATOM  16946  C   ILE A1076      -4.082  -2.567 -31.157  1.00  0.240          C  
ATOM  16947  O   ILE A1076      -4.874  -2.529 -30.226  1.00  0.270          O  
ATOM  16948  CB  ILE A1076      -3.712  -0.376 -32.470  1.00  0.320          C  
ATOM  16949  CG1 ILE A1076      -2.749   0.916 -32.534  1.00  0.320          C  
ATOM  16950  CG2 ILE A1076      -5.162   0.016 -32.104  1.00  0.320          C  
ATOM  16951  CD1 ILE A1076      -2.597   1.746 -31.225  1.00  0.320          C  
ATOM  16952  H   ILE A1076      -1.475  -1.740 -32.756  1.00  0.280          H  
ATOM  16953  HA  ILE A1076      -3.057  -0.839 -30.515  1.00  0.280          H  
ATOM  16954  HB  ILE A1076      -3.703  -0.833 -33.453  1.00  0.390          H  
ATOM  16955 1HG1 ILE A1076      -1.751   0.578 -32.826  1.00  0.390          H  
ATOM  16956 2HG1 ILE A1076      -3.115   1.575 -33.303  1.00  0.390          H  
ATOM  16957 1HG2 ILE A1076      -5.547   0.714 -32.838  1.00  0.390          H  
ATOM  16958 2HG2 ILE A1076      -5.804  -0.870 -32.096  1.00  0.390          H  
ATOM  16959 3HG2 ILE A1076      -5.199   0.474 -31.117  1.00  0.390          H  
ATOM  16960 1HD1 ILE A1076      -1.921   2.585 -31.408  1.00  0.390          H  
ATOM  16961 2HD1 ILE A1076      -3.557   2.131 -30.911  1.00  0.390          H  
ATOM  16962 3HD1 ILE A1076      -2.188   1.141 -30.436  1.00  0.390          H  
ATOM  16963  N   TYR A1077      -4.002  -3.647 -31.945  1.00  0.240          N  
ATOM  16964  CA  TYR A1077      -4.838  -4.820 -31.663  1.00  0.240          C  
ATOM  16965  C   TYR A1077      -4.683  -5.229 -30.205  1.00  0.220          C  
ATOM  16966  O   TYR A1077      -5.680  -5.460 -29.512  1.00  0.230          O  
ATOM  16967  CB  TYR A1077      -4.495  -6.026 -32.539  1.00  0.340          C  
ATOM  16968  CG  TYR A1077      -5.299  -7.229 -32.160  1.00  0.340          C  
ATOM  16969  CD1 TYR A1077      -6.585  -7.332 -32.610  1.00  0.340          C  
ATOM  16970  CD2 TYR A1077      -4.760  -8.223 -31.338  1.00  0.340          C  
ATOM  16971  CE1 TYR A1077      -7.346  -8.388 -32.249  1.00  0.340          C  
ATOM  16972  CE2 TYR A1077      -5.542  -9.296 -30.976  1.00  0.340          C  
ATOM  16973  CZ  TYR A1077      -6.839  -9.366 -31.424  1.00  0.340          C  
ATOM  16974  OH  TYR A1077      -7.654 -10.401 -31.064  1.00  0.340          O  
ATOM  16975  H   TYR A1077      -3.356  -3.648 -32.724  1.00  0.290          H  
ATOM  16976  HA  TYR A1077      -5.880  -4.549 -31.824  1.00  0.290          H  
ATOM  16977 1HB  TYR A1077      -4.682  -5.796 -33.583  1.00  0.400          H  
ATOM  16978 2HB  TYR A1077      -3.456  -6.276 -32.431  1.00  0.400          H  
ATOM  16979  HD1 TYR A1077      -7.002  -6.559 -33.251  1.00  0.400          H  
ATOM  16980  HD2 TYR A1077      -3.735  -8.146 -30.976  1.00  0.400          H  
ATOM  16981  HE1 TYR A1077      -8.370  -8.458 -32.603  1.00  0.400          H  
ATOM  16982  HE2 TYR A1077      -5.143 -10.074 -30.326  1.00  0.400          H  
ATOM  16983  HH  TYR A1077      -8.589 -10.094 -31.135  1.00  0.400          H  
ATOM  16984  N   VAL A1078      -3.435  -5.320 -29.746  1.00  0.220          N  
ATOM  16985  CA  VAL A1078      -3.171  -5.676 -28.361  1.00  0.220          C  
ATOM  16986  C   VAL A1078      -3.801  -4.649 -27.396  1.00  0.230          C  
ATOM  16987  O   VAL A1078      -4.501  -5.013 -26.436  1.00  0.240          O  
ATOM  16988  CB  VAL A1078      -1.649  -5.817 -28.153  1.00  0.310          C  
ATOM  16989  CG1 VAL A1078      -1.288  -5.952 -26.687  1.00  0.310          C  
ATOM  16990  CG2 VAL A1078      -1.174  -7.054 -28.911  1.00  0.310          C  
ATOM  16991  H   VAL A1078      -2.665  -5.165 -30.409  1.00  0.260          H  
ATOM  16992  HA  VAL A1078      -3.620  -6.641 -28.192  1.00  0.260          H  
ATOM  16993  HB  VAL A1078      -1.154  -4.934 -28.544  1.00  0.370          H  
ATOM  16994 1HG1 VAL A1078      -0.212  -6.045 -26.598  1.00  0.370          H  
ATOM  16995 2HG1 VAL A1078      -1.608  -5.068 -26.159  1.00  0.370          H  
ATOM  16996 3HG1 VAL A1078      -1.751  -6.823 -26.259  1.00  0.370          H  
ATOM  16997 1HG2 VAL A1078      -0.096  -7.162 -28.792  1.00  0.370          H  
ATOM  16998 2HG2 VAL A1078      -1.670  -7.937 -28.514  1.00  0.370          H  
ATOM  16999 3HG2 VAL A1078      -1.412  -6.951 -29.968  1.00  0.370          H  
ATOM  17000  N   VAL A1079      -3.648  -3.364 -27.698  1.00  0.240          N  
ATOM  17001  CA  VAL A1079      -4.242  -2.311 -26.876  1.00  0.280          C  
ATOM  17002  C   VAL A1079      -5.774  -2.452 -26.762  1.00  0.280          C  
ATOM  17003  O   VAL A1079      -6.330  -2.262 -25.674  1.00  0.310          O  
ATOM  17004  CB  VAL A1079      -3.873  -0.931 -27.467  1.00  0.380          C  
ATOM  17005  CG1 VAL A1079      -4.651   0.178 -26.810  1.00  0.380          C  
ATOM  17006  CG2 VAL A1079      -2.364  -0.698 -27.282  1.00  0.380          C  
ATOM  17007  H   VAL A1079      -3.050  -3.119 -28.498  1.00  0.290          H  
ATOM  17008  HA  VAL A1079      -3.823  -2.379 -25.880  1.00  0.340          H  
ATOM  17009  HB  VAL A1079      -4.127  -0.921 -28.509  1.00  0.450          H  
ATOM  17010 1HG1 VAL A1079      -4.375   1.120 -27.266  1.00  0.450          H  
ATOM  17011 2HG1 VAL A1079      -5.713   0.009 -26.953  1.00  0.450          H  
ATOM  17012 3HG1 VAL A1079      -4.447   0.216 -25.771  1.00  0.450          H  
ATOM  17013 1HG2 VAL A1079      -2.085   0.261 -27.715  1.00  0.450          H  
ATOM  17014 2HG2 VAL A1079      -2.143  -0.703 -26.225  1.00  0.450          H  
ATOM  17015 3HG2 VAL A1079      -1.801  -1.481 -27.767  1.00  0.450          H  
ATOM  17016  N   ASP A1080      -6.440  -2.763 -27.876  1.00  0.260          N  
ATOM  17017  CA  ASP A1080      -7.895  -2.909 -27.932  1.00  0.270          C  
ATOM  17018  C   ASP A1080      -8.478  -4.218 -27.353  1.00  0.250          C  
ATOM  17019  O   ASP A1080      -9.421  -4.189 -26.556  1.00  0.250          O  
ATOM  17020  CB  ASP A1080      -8.343  -2.945 -29.402  1.00  0.370          C  
ATOM  17021  CG  ASP A1080      -8.201  -1.681 -30.219  1.00  0.370          C  
ATOM  17022  OD1 ASP A1080      -8.022  -0.626 -29.686  1.00  0.370          O  
ATOM  17023  OD2 ASP A1080      -8.300  -1.801 -31.422  1.00  0.370          O  
ATOM  17024  H   ASP A1080      -5.894  -2.836 -28.738  1.00  0.310          H  
ATOM  17025  HA  ASP A1080      -8.340  -2.064 -27.410  1.00  0.320          H  
ATOM  17026 1HB  ASP A1080      -7.760  -3.719 -29.907  1.00  0.450          H  
ATOM  17027 2HB  ASP A1080      -9.382  -3.263 -29.441  1.00  0.450          H  
ATOM  17028  N   GLU A1081      -7.927  -5.372 -27.758  1.00  0.230          N  
ATOM  17029  CA  GLU A1081      -8.494  -6.677 -27.387  1.00  0.230          C  
ATOM  17030  C   GLU A1081      -7.680  -7.611 -26.481  1.00  0.250          C  
ATOM  17031  O   GLU A1081      -8.181  -8.679 -26.124  1.00  0.290          O  
ATOM  17032  CB  GLU A1081      -8.850  -7.490 -28.647  1.00  0.320          C  
ATOM  17033  CG  GLU A1081      -9.951  -6.901 -29.547  1.00  0.320          C  
ATOM  17034  CD  GLU A1081     -10.351  -7.851 -30.705  1.00  0.320          C  
ATOM  17035  OE1 GLU A1081      -9.890  -8.973 -30.718  1.00  0.320          O  
ATOM  17036  OE2 GLU A1081     -11.104  -7.438 -31.565  1.00  0.320          O  
ATOM  17037  H   GLU A1081      -7.122  -5.333 -28.385  1.00  0.280          H  
ATOM  17038  HA  GLU A1081      -9.429  -6.475 -26.867  1.00  0.280          H  
ATOM  17039 1HB  GLU A1081      -7.952  -7.589 -29.258  1.00  0.390          H  
ATOM  17040 2HB  GLU A1081      -9.157  -8.493 -28.362  1.00  0.390          H  
ATOM  17041 1HG  GLU A1081     -10.829  -6.687 -28.939  1.00  0.390          H  
ATOM  17042 2HG  GLU A1081      -9.592  -5.961 -29.960  1.00  0.390          H  
ATOM  17043  N   VAL A1082      -6.434  -7.285 -26.140  1.00  0.230          N  
ATOM  17044  CA  VAL A1082      -5.635  -8.218 -25.355  1.00  0.240          C  
ATOM  17045  C   VAL A1082      -5.343  -7.693 -23.961  1.00  0.250          C  
ATOM  17046  O   VAL A1082      -5.588  -8.390 -22.970  1.00  0.260          O  
ATOM  17047  CB  VAL A1082      -4.321  -8.526 -26.077  1.00  0.330          C  
ATOM  17048  CG1 VAL A1082      -3.457  -9.442 -25.247  1.00  0.330          C  
ATOM  17049  CG2 VAL A1082      -4.630  -9.134 -27.447  1.00  0.330          C  
ATOM  17050  H   VAL A1082      -6.012  -6.393 -26.410  1.00  0.280          H  
ATOM  17051  HA  VAL A1082      -6.189  -9.150 -25.255  1.00  0.290          H  
ATOM  17052  HB  VAL A1082      -3.786  -7.622 -26.198  1.00  0.400          H  
ATOM  17053 1HG1 VAL A1082      -2.524  -9.627 -25.775  1.00  0.400          H  
ATOM  17054 2HG1 VAL A1082      -3.238  -8.982 -24.287  1.00  0.400          H  
ATOM  17055 3HG1 VAL A1082      -3.975 -10.387 -25.082  1.00  0.400          H  
ATOM  17056 1HG2 VAL A1082      -3.704  -9.338 -27.980  1.00  0.400          H  
ATOM  17057 2HG2 VAL A1082      -5.184 -10.061 -27.316  1.00  0.400          H  
ATOM  17058 3HG2 VAL A1082      -5.234  -8.436 -28.030  1.00  0.400          H  
ATOM  17059  N   LEU A1083      -4.816  -6.479 -23.865  1.00  0.240          N  
ATOM  17060  CA  LEU A1083      -4.434  -5.973 -22.554  1.00  0.240          C  
ATOM  17061  C   LEU A1083      -5.544  -5.833 -21.540  1.00  0.250          C  
ATOM  17062  O   LEU A1083      -5.343  -6.181 -20.385  1.00  0.270          O  
ATOM  17063  CB  LEU A1083      -3.717  -4.619 -22.675  1.00  0.340          C  
ATOM  17064  CG  LEU A1083      -2.283  -4.659 -23.176  1.00  0.340          C  
ATOM  17065  CD1 LEU A1083      -1.799  -3.302 -23.521  1.00  0.340          C  
ATOM  17066  CD2 LEU A1083      -1.402  -5.151 -22.062  1.00  0.340          C  
ATOM  17067  H   LEU A1083      -4.675  -5.925 -24.716  1.00  0.290          H  
ATOM  17068  HA  LEU A1083      -3.736  -6.690 -22.142  1.00  0.290          H  
ATOM  17069 1HB  LEU A1083      -4.287  -4.003 -23.377  1.00  0.400          H  
ATOM  17070 2HB  LEU A1083      -3.730  -4.126 -21.706  1.00  0.400          H  
ATOM  17071  HG  LEU A1083      -2.219  -5.299 -24.033  1.00  0.400          H  
ATOM  17072 1HD1 LEU A1083      -0.767  -3.375 -23.856  1.00  0.400          H  
ATOM  17073 2HD1 LEU A1083      -2.395  -2.881 -24.306  1.00  0.400          H  
ATOM  17074 3HD1 LEU A1083      -1.850  -2.670 -22.645  1.00  0.400          H  
ATOM  17075 1HD2 LEU A1083      -0.377  -5.159 -22.389  1.00  0.400          H  
ATOM  17076 2HD2 LEU A1083      -1.493  -4.476 -21.213  1.00  0.400          H  
ATOM  17077 3HD2 LEU A1083      -1.681  -6.148 -21.757  1.00  0.400          H  
ATOM  17078  N   ALA A1084      -6.729  -5.352 -21.896  1.00  0.230          N  
ATOM  17079  CA  ALA A1084      -7.673  -5.215 -20.799  1.00  0.260          C  
ATOM  17080  C   ALA A1084      -7.989  -6.608 -20.189  1.00  0.270          C  
ATOM  17081  O   ALA A1084      -7.984  -6.723 -18.961  1.00  0.290          O  
ATOM  17082  CB  ALA A1084      -8.894  -4.398 -21.232  1.00  0.350          C  
ATOM  17083  H   ALA A1084      -6.934  -5.081 -22.849  1.00  0.280          H  
ATOM  17084  HA  ALA A1084      -7.181  -4.644 -20.009  1.00  0.310          H  
ATOM  17085 1HB  ALA A1084      -9.556  -4.252 -20.396  1.00  0.420          H  
ATOM  17086 2HB  ALA A1084      -8.527  -3.437 -21.570  1.00  0.420          H  
ATOM  17087 3HB  ALA A1084      -9.441  -4.834 -22.021  1.00  0.420          H  
ATOM  17088  N   PRO A1085      -8.314  -7.684 -20.972  1.00  0.270          N  
ATOM  17089  CA  PRO A1085      -8.462  -9.048 -20.470  1.00  0.320          C  
ATOM  17090  C   PRO A1085      -7.260  -9.566 -19.658  1.00  0.300          C  
ATOM  17091  O   PRO A1085      -7.457 -10.190 -18.615  1.00  0.310          O  
ATOM  17092  CB  PRO A1085      -8.649  -9.843 -21.767  1.00  0.480          C  
ATOM  17093  CG  PRO A1085      -9.345  -8.876 -22.692  1.00  0.480          C  
ATOM  17094  CD  PRO A1085      -8.711  -7.546 -22.408  1.00  0.480          C  
ATOM  17095  HA  PRO A1085      -9.371  -9.100 -19.863  1.00  0.380          H  
ATOM  17096 1HB  PRO A1085      -7.670 -10.171 -22.163  1.00  0.580          H  
ATOM  17097 2HB  PRO A1085      -9.237 -10.750 -21.568  1.00  0.580          H  
ATOM  17098 1HG  PRO A1085      -9.198  -9.183 -23.744  1.00  0.580          H  
ATOM  17099 2HG  PRO A1085     -10.430  -8.882 -22.505  1.00  0.580          H  
ATOM  17100 1HD  PRO A1085      -7.879  -7.387 -23.067  1.00  0.580          H  
ATOM  17101 2HD  PRO A1085      -9.487  -6.829 -22.549  1.00  0.580          H  
ATOM  17102  N   VAL A1086      -6.028  -9.251 -20.083  1.00  0.290          N  
ATOM  17103  CA  VAL A1086      -4.839  -9.699 -19.354  1.00  0.300          C  
ATOM  17104  C   VAL A1086      -4.697  -8.999 -18.020  1.00  0.290          C  
ATOM  17105  O   VAL A1086      -4.374  -9.642 -17.020  1.00  0.300          O  
ATOM  17106  CB  VAL A1086      -3.556  -9.574 -20.199  1.00  0.420          C  
ATOM  17107  CG1 VAL A1086      -2.294  -9.860 -19.342  1.00  0.420          C  
ATOM  17108  CG2 VAL A1086      -3.626 -10.605 -21.335  1.00  0.420          C  
ATOM  17109  H   VAL A1086      -5.900  -8.761 -20.978  1.00  0.350          H  
ATOM  17110  HA  VAL A1086      -4.956 -10.755 -19.144  1.00  0.360          H  
ATOM  17111  HB  VAL A1086      -3.485  -8.564 -20.600  1.00  0.500          H  
ATOM  17112 1HG1 VAL A1086      -1.418  -9.776 -19.966  1.00  0.500          H  
ATOM  17113 2HG1 VAL A1086      -2.225  -9.144 -18.530  1.00  0.500          H  
ATOM  17114 3HG1 VAL A1086      -2.343 -10.861 -18.928  1.00  0.500          H  
ATOM  17115 1HG2 VAL A1086      -2.745 -10.540 -21.950  1.00  0.500          H  
ATOM  17116 2HG2 VAL A1086      -3.694 -11.606 -20.906  1.00  0.500          H  
ATOM  17117 3HG2 VAL A1086      -4.506 -10.416 -21.944  1.00  0.500          H  
ATOM  17118  N   ILE A1087      -4.888  -7.688 -18.011  1.00  0.280          N  
ATOM  17119  CA  ILE A1087      -4.778  -6.912 -16.793  1.00  0.280          C  
ATOM  17120  C   ILE A1087      -5.827  -7.412 -15.810  1.00  0.290          C  
ATOM  17121  O   ILE A1087      -5.509  -7.623 -14.642  1.00  0.310          O  
ATOM  17122  CB  ILE A1087      -4.933  -5.412 -17.074  1.00  0.390          C  
ATOM  17123  CG1 ILE A1087      -3.729  -4.947 -17.918  1.00  0.390          C  
ATOM  17124  CG2 ILE A1087      -4.985  -4.631 -15.721  1.00  0.390          C  
ATOM  17125  CD1 ILE A1087      -3.888  -3.601 -18.566  1.00  0.390          C  
ATOM  17126  H   ILE A1087      -5.130  -7.223 -18.891  1.00  0.340          H  
ATOM  17127  HA  ILE A1087      -3.788  -7.081 -16.362  1.00  0.340          H  
ATOM  17128  HB  ILE A1087      -5.845  -5.240 -17.655  1.00  0.470          H  
ATOM  17129 1HG1 ILE A1087      -2.853  -4.924 -17.274  1.00  0.470          H  
ATOM  17130 2HG1 ILE A1087      -3.555  -5.675 -18.703  1.00  0.470          H  
ATOM  17131 1HG2 ILE A1087      -5.089  -3.569 -15.908  1.00  0.470          H  
ATOM  17132 2HG2 ILE A1087      -5.836  -4.961 -15.128  1.00  0.470          H  
ATOM  17133 3HG2 ILE A1087      -4.068  -4.811 -15.158  1.00  0.470          H  
ATOM  17134 1HD1 ILE A1087      -2.993  -3.369 -19.145  1.00  0.470          H  
ATOM  17135 2HD1 ILE A1087      -4.750  -3.634 -19.236  1.00  0.470          H  
ATOM  17136 3HD1 ILE A1087      -4.039  -2.831 -17.821  1.00  0.470          H  
ATOM  17137  N   LEU A1088      -7.072  -7.610 -16.278  1.00  0.290          N  
ATOM  17138  CA  LEU A1088      -8.143  -8.145 -15.442  1.00  0.310          C  
ATOM  17139  C   LEU A1088      -7.748  -9.484 -14.827  1.00  0.330          C  
ATOM  17140  O   LEU A1088      -7.839  -9.664 -13.605  1.00  0.350          O  
ATOM  17141  CB  LEU A1088      -9.413  -8.319 -16.305  1.00  0.430          C  
ATOM  17142  CG  LEU A1088     -10.726  -8.802 -15.623  1.00  0.430          C  
ATOM  17143  CD1 LEU A1088     -11.922  -8.156 -16.360  1.00  0.430          C  
ATOM  17144  CD2 LEU A1088     -10.861 -10.346 -15.724  1.00  0.430          C  
ATOM  17145  H   LEU A1088      -7.285  -7.356 -17.247  1.00  0.350          H  
ATOM  17146  HA  LEU A1088      -8.345  -7.438 -14.639  1.00  0.370          H  
ATOM  17147 1HB  LEU A1088      -9.619  -7.388 -16.789  1.00  0.510          H  
ATOM  17148 2HB  LEU A1088      -9.182  -9.037 -17.086  1.00  0.510          H  
ATOM  17149  HG  LEU A1088     -10.725  -8.513 -14.583  1.00  0.510          H  
ATOM  17150 1HD1 LEU A1088     -12.848  -8.469 -15.897  1.00  0.510          H  
ATOM  17151 2HD1 LEU A1088     -11.846  -7.070 -16.303  1.00  0.510          H  
ATOM  17152 3HD1 LEU A1088     -11.916  -8.462 -17.408  1.00  0.510          H  
ATOM  17153 1HD2 LEU A1088     -11.799 -10.655 -15.256  1.00  0.510          H  
ATOM  17154 2HD2 LEU A1088     -10.868 -10.640 -16.774  1.00  0.510          H  
ATOM  17155 3HD2 LEU A1088     -10.048 -10.844 -15.225  1.00  0.510          H  
ATOM  17156  N   MET A1089      -7.283 -10.422 -15.659  1.00  0.330          N  
ATOM  17157  CA  MET A1089      -6.894 -11.729 -15.164  1.00  0.350          C  
ATOM  17158  C   MET A1089      -5.762 -11.642 -14.163  1.00  0.360          C  
ATOM  17159  O   MET A1089      -5.798 -12.338 -13.135  1.00  0.390          O  
ATOM  17160  CB  MET A1089      -6.527 -12.633 -16.326  1.00  0.480          C  
ATOM  17161  CG  MET A1089      -7.711 -13.099 -17.145  1.00  0.480          C  
ATOM  17162  SD  MET A1089      -7.264 -14.313 -18.388  1.00  0.480          S  
ATOM  17163  CE  MET A1089      -6.600 -13.322 -19.730  1.00  0.480          C  
ATOM  17164  H   MET A1089      -7.225 -10.231 -16.665  1.00  0.400          H  
ATOM  17165  HA  MET A1089      -7.748 -12.162 -14.649  1.00  0.420          H  
ATOM  17166 1HB  MET A1089      -5.857 -12.087 -16.990  1.00  0.580          H  
ATOM  17167 2HB  MET A1089      -5.999 -13.509 -15.963  1.00  0.580          H  
ATOM  17168 1HG  MET A1089      -8.449 -13.544 -16.479  1.00  0.580          H  
ATOM  17169 2HG  MET A1089      -8.179 -12.259 -17.635  1.00  0.580          H  
ATOM  17170 1HE  MET A1089      -6.305 -13.978 -20.550  1.00  0.580          H  
ATOM  17171 2HE  MET A1089      -7.360 -12.623 -20.079  1.00  0.580          H  
ATOM  17172 3HE  MET A1089      -5.750 -12.782 -19.390  1.00  0.580          H  
ATOM  17173  N   LEU A1090      -4.776 -10.771 -14.422  1.00  0.350          N  
ATOM  17174  CA  LEU A1090      -3.688 -10.622 -13.490  1.00  0.370          C  
ATOM  17175  C   LEU A1090      -4.164 -10.057 -12.184  1.00  0.390          C  
ATOM  17176  O   LEU A1090      -3.823 -10.582 -11.137  1.00  0.410          O  
ATOM  17177  CB  LEU A1090      -2.584  -9.697 -14.016  1.00  0.510          C  
ATOM  17178  CG  LEU A1090      -1.389  -9.428 -13.029  1.00  0.510          C  
ATOM  17179  CD1 LEU A1090      -0.702 -10.739 -12.618  1.00  0.510          C  
ATOM  17180  CD2 LEU A1090      -0.398  -8.519 -13.726  1.00  0.510          C  
ATOM  17181  H   LEU A1090      -4.763 -10.245 -15.301  1.00  0.420          H  
ATOM  17182  HA  LEU A1090      -3.274 -11.609 -13.315  1.00  0.440          H  
ATOM  17183 1HB  LEU A1090      -2.196 -10.069 -14.934  1.00  0.610          H  
ATOM  17184 2HB  LEU A1090      -3.046  -8.729 -14.228  1.00  0.610          H  
ATOM  17185  HG  LEU A1090      -1.761  -8.938 -12.123  1.00  0.610          H  
ATOM  17186 1HD1 LEU A1090       0.113 -10.512 -11.940  1.00  0.610          H  
ATOM  17187 2HD1 LEU A1090      -1.399 -11.391 -12.109  1.00  0.610          H  
ATOM  17188 3HD1 LEU A1090      -0.314 -11.244 -13.494  1.00  0.610          H  
ATOM  17189 1HD2 LEU A1090       0.436  -8.302 -13.061  1.00  0.610          H  
ATOM  17190 2HD2 LEU A1090      -0.025  -9.009 -14.631  1.00  0.610          H  
ATOM  17191 3HD2 LEU A1090      -0.900  -7.592 -13.992  1.00  0.610          H  
ATOM  17192  N   LEU A1091      -4.958  -8.990 -12.196  1.00  0.390          N  
ATOM  17193  CA  LEU A1091      -5.349  -8.406 -10.922  1.00  0.420          C  
ATOM  17194  C   LEU A1091      -6.152  -9.393 -10.097  1.00  0.430          C  
ATOM  17195  O   LEU A1091      -5.961  -9.491  -8.884  1.00  0.460          O  
ATOM  17196  CB  LEU A1091      -6.127  -7.105 -11.138  1.00  0.580          C  
ATOM  17197  CG  LEU A1091      -5.299  -5.906 -11.718  1.00  0.580          C  
ATOM  17198  CD1 LEU A1091      -6.234  -4.785 -12.030  1.00  0.580          C  
ATOM  17199  CD2 LEU A1091      -4.225  -5.422 -10.729  1.00  0.580          C  
ATOM  17200  H   LEU A1091      -5.255  -8.574 -13.083  1.00  0.470          H  
ATOM  17201  HA  LEU A1091      -4.448  -8.186 -10.362  1.00  0.500          H  
ATOM  17202 1HB  LEU A1091      -6.942  -7.316 -11.840  1.00  0.690          H  
ATOM  17203 2HB  LEU A1091      -6.563  -6.800 -10.198  1.00  0.690          H  
ATOM  17204  HG  LEU A1091      -4.819  -6.222 -12.641  1.00  0.690          H  
ATOM  17205 1HD1 LEU A1091      -5.673  -3.959 -12.457  1.00  0.690          H  
ATOM  17206 2HD1 LEU A1091      -6.985  -5.122 -12.746  1.00  0.690          H  
ATOM  17207 3HD1 LEU A1091      -6.719  -4.458 -11.114  1.00  0.690          H  
ATOM  17208 1HD2 LEU A1091      -3.680  -4.592 -11.176  1.00  0.690          H  
ATOM  17209 2HD2 LEU A1091      -4.689  -5.085  -9.820  1.00  0.690          H  
ATOM  17210 3HD2 LEU A1091      -3.521  -6.215 -10.501  1.00  0.690          H  
ATOM  17211  N   ASN A1092      -7.004 -10.190 -10.735  1.00  0.410          N  
ATOM  17212  CA  ASN A1092      -7.762 -11.154  -9.965  1.00  0.410          C  
ATOM  17213  C   ASN A1092      -6.844 -12.205  -9.342  1.00  0.420          C  
ATOM  17214  O   ASN A1092      -6.929 -12.470  -8.139  1.00  0.430          O  
ATOM  17215  CB  ASN A1092      -8.781 -11.841 -10.858  1.00  0.570          C  
ATOM  17216  CG  ASN A1092      -9.948 -11.000 -11.186  1.00  0.570          C  
ATOM  17217  OD1 ASN A1092     -10.342 -10.131 -10.411  1.00  0.570          O  
ATOM  17218  ND2 ASN A1092     -10.522 -11.232 -12.331  1.00  0.570          N  
ATOM  17219  H   ASN A1092      -7.163 -10.086 -11.744  1.00  0.490          H  
ATOM  17220  HA  ASN A1092      -8.272 -10.635  -9.152  1.00  0.490          H  
ATOM  17221 1HB  ASN A1092      -8.294 -12.132 -11.791  1.00  0.690          H  
ATOM  17222 2HB  ASN A1092      -9.127 -12.751 -10.372  1.00  0.690          H  
ATOM  17223 1HD2 ASN A1092     -11.320 -10.690 -12.609  1.00  0.690          H  
ATOM  17224 2HD2 ASN A1092     -10.172 -11.950 -12.930  1.00  0.690          H  
ATOM  17225  N   SER A1093      -5.932 -12.768 -10.139  1.00  0.420          N  
ATOM  17226  CA  SER A1093      -5.049 -13.825  -9.648  1.00  0.420          C  
ATOM  17227  C   SER A1093      -4.040 -13.305  -8.634  1.00  0.430          C  
ATOM  17228  O   SER A1093      -3.757 -13.962  -7.630  1.00  0.430          O  
ATOM  17229  CB  SER A1093      -4.328 -14.463 -10.808  1.00  0.590          C  
ATOM  17230  OG  SER A1093      -5.227 -15.121 -11.658  1.00  0.590          O  
ATOM  17231  H   SER A1093      -5.876 -12.490 -11.126  1.00  0.500          H  
ATOM  17232  HA  SER A1093      -5.668 -14.582  -9.165  1.00  0.500          H  
ATOM  17233 1HB  SER A1093      -3.774 -13.705 -11.365  1.00  0.710          H  
ATOM  17234 2HB  SER A1093      -3.612 -15.173 -10.424  1.00  0.710          H  
ATOM  17235  HG  SER A1093      -5.669 -14.419 -12.162  1.00  0.710          H  
ATOM  17236  N   PHE A1094      -3.492 -12.126  -8.910  1.00  0.430          N  
ATOM  17237  CA  PHE A1094      -2.499 -11.458  -8.095  1.00  0.450          C  
ATOM  17238  C   PHE A1094      -3.042 -11.189  -6.715  1.00  0.450          C  
ATOM  17239  O   PHE A1094      -2.470 -11.622  -5.709  1.00  0.460          O  
ATOM  17240  CB  PHE A1094      -2.107 -10.151  -8.805  1.00  0.620          C  
ATOM  17241  CG  PHE A1094      -1.161  -9.244  -8.141  1.00  0.620          C  
ATOM  17242  CD1 PHE A1094       0.201  -9.487  -8.150  1.00  0.620          C  
ATOM  17243  CD2 PHE A1094      -1.628  -8.101  -7.539  1.00  0.620          C  
ATOM  17244  CE1 PHE A1094       1.071  -8.613  -7.554  1.00  0.620          C  
ATOM  17245  CE2 PHE A1094      -0.763  -7.222  -6.943  1.00  0.620          C  
ATOM  17246  CZ  PHE A1094       0.586  -7.476  -6.947  1.00  0.620          C  
ATOM  17247  H   PHE A1094      -3.774 -11.652  -9.758  1.00  0.520          H  
ATOM  17248  HA  PHE A1094      -1.636 -12.102  -8.000  1.00  0.540          H  
ATOM  17249 1HB  PHE A1094      -1.698 -10.392  -9.775  1.00  0.750          H  
ATOM  17250 2HB  PHE A1094      -3.013  -9.586  -8.987  1.00  0.750          H  
ATOM  17251  HD1 PHE A1094       0.582 -10.371  -8.639  1.00  0.750          H  
ATOM  17252  HD2 PHE A1094      -2.699  -7.901  -7.548  1.00  0.750          H  
ATOM  17253  HE1 PHE A1094       2.144  -8.816  -7.566  1.00  0.750          H  
ATOM  17254  HE2 PHE A1094      -1.140  -6.321  -6.471  1.00  0.750          H  
ATOM  17255  HZ  PHE A1094       1.274  -6.777  -6.473  1.00  0.750          H  
ATOM  17256  N   PHE A1095      -4.193 -10.525  -6.652  1.00  0.450          N  
ATOM  17257  CA  PHE A1095      -4.746 -10.212  -5.363  1.00  0.450          C  
ATOM  17258  C   PHE A1095      -5.211 -11.467  -4.655  1.00  0.470          C  
ATOM  17259  O   PHE A1095      -5.024 -11.566  -3.439  1.00  0.500          O  
ATOM  17260  CB  PHE A1095      -5.874  -9.193  -5.487  1.00  0.630          C  
ATOM  17261  CG  PHE A1095      -5.395  -7.806  -5.897  1.00  0.630          C  
ATOM  17262  CD1 PHE A1095      -6.049  -7.142  -6.905  1.00  0.630          C  
ATOM  17263  CD2 PHE A1095      -4.292  -7.176  -5.301  1.00  0.630          C  
ATOM  17264  CE1 PHE A1095      -5.646  -5.899  -7.324  1.00  0.630          C  
ATOM  17265  CE2 PHE A1095      -3.883  -5.933  -5.733  1.00  0.630          C  
ATOM  17266  CZ  PHE A1095      -4.565  -5.296  -6.749  1.00  0.630          C  
ATOM  17267  H   PHE A1095      -4.666 -10.196  -7.496  1.00  0.540          H  
ATOM  17268  HA  PHE A1095      -3.958  -9.780  -4.758  1.00  0.540          H  
ATOM  17269 1HB  PHE A1095      -6.596  -9.544  -6.233  1.00  0.760          H  
ATOM  17270 2HB  PHE A1095      -6.393  -9.108  -4.543  1.00  0.760          H  
ATOM  17271  HD1 PHE A1095      -6.903  -7.624  -7.372  1.00  0.760          H  
ATOM  17272  HD2 PHE A1095      -3.743  -7.658  -4.498  1.00  0.760          H  
ATOM  17273  HE1 PHE A1095      -6.186  -5.392  -8.115  1.00  0.760          H  
ATOM  17274  HE2 PHE A1095      -3.025  -5.448  -5.268  1.00  0.760          H  
ATOM  17275  HZ  PHE A1095      -4.248  -4.310  -7.087  1.00  0.760          H  
ATOM  17276  N   ASN A1096      -5.787 -12.446  -5.370  1.00  0.460          N  
ATOM  17277  CA  ASN A1096      -6.222 -13.647  -4.682  1.00  0.480          C  
ATOM  17278  C   ASN A1096      -5.051 -14.383  -4.063  1.00  0.490          C  
ATOM  17279  O   ASN A1096      -5.149 -14.823  -2.919  1.00  0.510          O  
ATOM  17280  CB  ASN A1096      -6.934 -14.589  -5.630  1.00  0.660          C  
ATOM  17281  CG  ASN A1096      -8.301 -14.149  -6.007  1.00  0.660          C  
ATOM  17282  OD1 ASN A1096      -8.959 -13.363  -5.320  1.00  0.660          O  
ATOM  17283  ND2 ASN A1096      -8.763 -14.650  -7.117  1.00  0.660          N  
ATOM  17284  H   ASN A1096      -5.973 -12.359  -6.374  1.00  0.550          H  
ATOM  17285  HA  ASN A1096      -6.900 -13.364  -3.877  1.00  0.580          H  
ATOM  17286 1HB  ASN A1096      -6.342 -14.680  -6.543  1.00  0.800          H  
ATOM  17287 2HB  ASN A1096      -6.989 -15.582  -5.182  1.00  0.800          H  
ATOM  17288 1HD2 ASN A1096      -9.671 -14.391  -7.434  1.00  0.800          H  
ATOM  17289 2HD2 ASN A1096      -8.201 -15.276  -7.652  1.00  0.800          H  
ATOM  17290  N   ALA A1097      -3.927 -14.507  -4.786  1.00  0.470          N  
ATOM  17291  CA  ALA A1097      -2.777 -15.212  -4.241  1.00  0.470          C  
ATOM  17292  C   ALA A1097      -2.235 -14.526  -2.998  1.00  0.500          C  
ATOM  17293  O   ALA A1097      -1.898 -15.185  -2.009  1.00  0.520          O  
ATOM  17294  CB  ALA A1097      -1.678 -15.301  -5.268  1.00  0.660          C  
ATOM  17295  H   ALA A1097      -3.887 -14.144  -5.745  1.00  0.560          H  
ATOM  17296  HA  ALA A1097      -3.096 -16.215  -3.962  1.00  0.560          H  
ATOM  17297 1HB  ALA A1097      -0.877 -15.839  -4.823  1.00  0.790          H  
ATOM  17298 2HB  ALA A1097      -2.024 -15.813  -6.151  1.00  0.790          H  
ATOM  17299 3HB  ALA A1097      -1.351 -14.297  -5.545  1.00  0.790          H  
ATOM  17300  N   ILE A1098      -2.183 -13.193  -3.024  1.00  0.510          N  
ATOM  17301  CA  ILE A1098      -1.667 -12.456  -1.889  1.00  0.540          C  
ATOM  17302  C   ILE A1098      -2.586 -12.619  -0.693  1.00  0.560          C  
ATOM  17303  O   ILE A1098      -2.123 -12.923   0.415  1.00  0.590          O  
ATOM  17304  CB  ILE A1098      -1.539 -10.961  -2.237  1.00  0.740          C  
ATOM  17305  CG1 ILE A1098      -0.443 -10.784  -3.320  1.00  0.740          C  
ATOM  17306  CG2 ILE A1098      -1.197 -10.152  -0.947  1.00  0.740          C  
ATOM  17307  CD1 ILE A1098      -0.445  -9.429  -3.996  1.00  0.740          C  
ATOM  17308  H   ILE A1098      -2.456 -12.691  -3.877  1.00  0.610          H  
ATOM  17309  HA  ILE A1098      -0.687 -12.849  -1.632  1.00  0.650          H  
ATOM  17310  HB  ILE A1098      -2.479 -10.604  -2.660  1.00  0.890          H  
ATOM  17311 1HG1 ILE A1098       0.531 -10.935  -2.859  1.00  0.890          H  
ATOM  17312 2HG1 ILE A1098      -0.577 -11.541  -4.088  1.00  0.890          H  
ATOM  17313 1HG2 ILE A1098      -1.106  -9.101  -1.182  1.00  0.890          H  
ATOM  17314 2HG2 ILE A1098      -1.980 -10.270  -0.200  1.00  0.890          H  
ATOM  17315 3HG2 ILE A1098      -0.253 -10.513  -0.534  1.00  0.890          H  
ATOM  17316 1HD1 ILE A1098       0.348  -9.409  -4.736  1.00  0.890          H  
ATOM  17317 2HD1 ILE A1098      -1.404  -9.275  -4.494  1.00  0.890          H  
ATOM  17318 3HD1 ILE A1098      -0.280  -8.637  -3.278  1.00  0.890          H  
ATOM  17319  N   SER A1099      -3.887 -12.418  -0.913  1.00  0.550          N  
ATOM  17320  CA  SER A1099      -4.864 -12.497   0.148  1.00  0.570          C  
ATOM  17321  C   SER A1099      -4.904 -13.863   0.799  1.00  0.570          C  
ATOM  17322  O   SER A1099      -4.932 -13.937   2.034  1.00  0.590          O  
ATOM  17323  CB  SER A1099      -6.240 -12.178  -0.408  1.00  0.790          C  
ATOM  17324  OG  SER A1099      -6.339 -10.842  -0.839  1.00  0.790          O  
ATOM  17325  H   SER A1099      -4.222 -12.165  -1.846  1.00  0.660          H  
ATOM  17326  HA  SER A1099      -4.604 -11.761   0.907  1.00  0.680          H  
ATOM  17327 1HB  SER A1099      -6.450 -12.843  -1.248  1.00  0.950          H  
ATOM  17328 2HB  SER A1099      -6.979 -12.366   0.341  1.00  0.950          H  
ATOM  17329  HG  SER A1099      -7.207 -10.769  -1.267  1.00  0.950          H  
ATOM  17330  N   THR A1100      -4.856 -14.943  -0.007  1.00  0.550          N  
ATOM  17331  CA  THR A1100      -4.904 -16.282   0.546  1.00  0.550          C  
ATOM  17332  C   THR A1100      -3.622 -16.622   1.312  1.00  0.550          C  
ATOM  17333  O   THR A1100      -3.701 -17.178   2.407  1.00  0.550          O  
ATOM  17334  CB  THR A1100      -5.272 -17.315  -0.532  1.00  0.770          C  
ATOM  17335  OG1 THR A1100      -4.375 -17.237  -1.608  1.00  0.770          O  
ATOM  17336  CG2 THR A1100      -6.672 -17.042  -1.025  1.00  0.770          C  
ATOM  17337  H   THR A1100      -4.825 -14.845  -1.028  1.00  0.660          H  
ATOM  17338  HA  THR A1100      -5.730 -16.316   1.236  1.00  0.660          H  
ATOM  17339  HB  THR A1100      -5.223 -18.304  -0.116  1.00  0.920          H  
ATOM  17340  HG1 THR A1100      -4.557 -17.954  -2.223  1.00  0.920          H  
ATOM  17341 1HG2 THR A1100      -6.939 -17.775  -1.785  1.00  0.920          H  
ATOM  17342 2HG2 THR A1100      -7.360 -17.102  -0.201  1.00  0.920          H  
ATOM  17343 3HG2 THR A1100      -6.725 -16.047  -1.453  1.00  0.920          H  
ATOM  17344  N   LEU A1101      -2.442 -16.196   0.849  1.00  0.550          N  
ATOM  17345  CA  LEU A1101      -1.245 -16.493   1.639  1.00  0.550          C  
ATOM  17346  C   LEU A1101      -1.277 -15.835   3.021  1.00  0.560          C  
ATOM  17347  O   LEU A1101      -0.900 -16.464   4.025  1.00  0.580          O  
ATOM  17348  CB  LEU A1101       0.017 -16.077   0.871  1.00  0.770          C  
ATOM  17349  CG  LEU A1101       0.420 -16.971  -0.339  1.00  0.770          C  
ATOM  17350  CD1 LEU A1101       1.512 -16.292  -1.139  1.00  0.770          C  
ATOM  17351  CD2 LEU A1101       0.941 -18.311   0.199  1.00  0.770          C  
ATOM  17352  H   LEU A1101      -2.370 -15.737  -0.069  1.00  0.660          H  
ATOM  17353  HA  LEU A1101      -1.219 -17.558   1.803  1.00  0.660          H  
ATOM  17354 1HB  LEU A1101      -0.158 -15.068   0.478  1.00  0.920          H  
ATOM  17355 2HB  LEU A1101       0.854 -16.035   1.566  1.00  0.920          H  
ATOM  17356  HG  LEU A1101      -0.433 -17.127  -1.000  1.00  0.920          H  
ATOM  17357 1HD1 LEU A1101       1.794 -16.925  -1.977  1.00  0.920          H  
ATOM  17358 2HD1 LEU A1101       1.138 -15.339  -1.516  1.00  0.920          H  
ATOM  17359 3HD1 LEU A1101       2.380 -16.118  -0.507  1.00  0.920          H  
ATOM  17360 1HD2 LEU A1101       1.271 -18.925  -0.611  1.00  0.920          H  
ATOM  17361 2HD2 LEU A1101       1.767 -18.116   0.842  1.00  0.920          H  
ATOM  17362 3HD2 LEU A1101       0.183 -18.837   0.753  1.00  0.920          H  
ATOM  17363  N   VAL A1102      -1.775 -14.597   3.094  1.00  0.560          N  
ATOM  17364  CA  VAL A1102      -1.841 -13.903   4.372  1.00  0.580          C  
ATOM  17365  C   VAL A1102      -2.763 -14.604   5.357  1.00  0.600          C  
ATOM  17366  O   VAL A1102      -2.411 -14.765   6.532  1.00  0.610          O  
ATOM  17367  CB  VAL A1102      -2.290 -12.445   4.185  1.00  0.800          C  
ATOM  17368  CG1 VAL A1102      -2.559 -11.784   5.556  1.00  0.800          C  
ATOM  17369  CG2 VAL A1102      -1.193 -11.685   3.441  1.00  0.800          C  
ATOM  17370  H   VAL A1102      -2.052 -14.119   2.226  1.00  0.670          H  
ATOM  17371  HA  VAL A1102      -0.845 -13.889   4.795  1.00  0.700          H  
ATOM  17372  HB  VAL A1102      -3.217 -12.421   3.601  1.00  0.960          H  
ATOM  17373 1HG1 VAL A1102      -2.870 -10.753   5.399  1.00  0.960          H  
ATOM  17374 2HG1 VAL A1102      -3.349 -12.309   6.091  1.00  0.960          H  
ATOM  17375 3HG1 VAL A1102      -1.646 -11.802   6.152  1.00  0.960          H  
ATOM  17376 1HG2 VAL A1102      -1.503 -10.653   3.292  1.00  0.960          H  
ATOM  17377 2HG2 VAL A1102      -0.276 -11.710   4.026  1.00  0.960          H  
ATOM  17378 3HG2 VAL A1102      -1.015 -12.148   2.477  1.00  0.960          H  
ATOM  17379  N   VAL A1103      -3.946 -14.991   4.899  1.00  0.600          N  
ATOM  17380  CA  VAL A1103      -4.878 -15.677   5.783  1.00  0.630          C  
ATOM  17381  C   VAL A1103      -4.408 -17.076   6.182  1.00  0.640          C  
ATOM  17382  O   VAL A1103      -4.684 -17.513   7.299  1.00  0.650          O  
ATOM  17383  CB  VAL A1103      -6.284 -15.691   5.198  1.00  0.870          C  
ATOM  17384  CG1 VAL A1103      -6.795 -14.295   5.102  1.00  0.870          C  
ATOM  17385  CG2 VAL A1103      -6.241 -16.260   3.878  1.00  0.870          C  
ATOM  17386  H   VAL A1103      -4.184 -14.784   3.923  1.00  0.720          H  
ATOM  17387  HA  VAL A1103      -4.948 -15.082   6.688  1.00  0.760          H  
ATOM  17388  HB  VAL A1103      -6.946 -16.262   5.839  1.00  1.040          H  
ATOM  17389 1HG1 VAL A1103      -7.775 -14.326   4.687  1.00  1.040          H  
ATOM  17390 2HG1 VAL A1103      -6.829 -13.852   6.093  1.00  1.040          H  
ATOM  17391 3HG1 VAL A1103      -6.145 -13.701   4.460  1.00  1.040          H  
ATOM  17392 1HG2 VAL A1103      -7.211 -16.248   3.441  1.00  1.040          H  
ATOM  17393 2HG2 VAL A1103      -5.611 -15.688   3.307  1.00  1.040          H  
ATOM  17394 3HG2 VAL A1103      -5.866 -17.265   3.908  1.00  1.040          H  
ATOM  17395  N   ILE A1104      -3.645 -17.776   5.331  1.00  0.630          N  
ATOM  17396  CA  ILE A1104      -3.141 -19.079   5.756  1.00  0.640          C  
ATOM  17397  C   ILE A1104      -2.270 -18.842   6.981  1.00  0.650          C  
ATOM  17398  O   ILE A1104      -2.383 -19.564   7.973  1.00  0.670          O  
ATOM  17399  CB  ILE A1104      -2.295 -19.788   4.677  1.00  0.890          C  
ATOM  17400  CG1 ILE A1104      -3.176 -20.178   3.498  1.00  0.890          C  
ATOM  17401  CG2 ILE A1104      -1.652 -21.068   5.301  1.00  0.890          C  
ATOM  17402  CD1 ILE A1104      -2.411 -20.565   2.260  1.00  0.890          C  
ATOM  17403  H   ILE A1104      -3.477 -17.420   4.382  1.00  0.760          H  
ATOM  17404  HA  ILE A1104      -3.979 -19.717   6.031  1.00  0.770          H  
ATOM  17405  HB  ILE A1104      -1.518 -19.113   4.315  1.00  1.070          H  
ATOM  17406 1HG1 ILE A1104      -3.813 -21.022   3.785  1.00  1.070          H  
ATOM  17407 2HG1 ILE A1104      -3.811 -19.349   3.267  1.00  1.070          H  
ATOM  17408 1HG2 ILE A1104      -1.050 -21.589   4.569  1.00  1.070          H  
ATOM  17409 2HG2 ILE A1104      -1.022 -20.807   6.138  1.00  1.070          H  
ATOM  17410 3HG2 ILE A1104      -2.429 -21.724   5.647  1.00  1.070          H  
ATOM  17411 1HD1 ILE A1104      -3.117 -20.779   1.498  1.00  1.070          H  
ATOM  17412 2HD1 ILE A1104      -1.799 -19.737   1.950  1.00  1.070          H  
ATOM  17413 3HD1 ILE A1104      -1.782 -21.429   2.438  1.00  1.070          H  
ATOM  17414  N   MET A1105      -1.384 -17.836   6.918  1.00  0.650          N  
ATOM  17415  CA  MET A1105      -0.547 -17.527   8.074  1.00  0.650          C  
ATOM  17416  C   MET A1105      -1.397 -17.110   9.283  1.00  0.660          C  
ATOM  17417  O   MET A1105      -1.118 -17.502  10.409  1.00  0.700          O  
ATOM  17418  CB  MET A1105       0.438 -16.404   7.731  1.00  0.910          C  
ATOM  17419  CG  MET A1105       1.533 -16.810   6.773  1.00  0.910          C  
ATOM  17420  SD  MET A1105       2.816 -15.577   6.519  1.00  0.910          S  
ATOM  17421  CE  MET A1105       1.994 -14.460   5.380  1.00  0.910          C  
ATOM  17422  H   MET A1105      -1.303 -17.295   6.047  1.00  0.780          H  
ATOM  17423  HA  MET A1105       0.003 -18.425   8.352  1.00  0.780          H  
ATOM  17424 1HB  MET A1105      -0.110 -15.574   7.291  1.00  1.090          H  
ATOM  17425 2HB  MET A1105       0.905 -16.042   8.647  1.00  1.090          H  
ATOM  17426 1HG  MET A1105       2.001 -17.724   7.132  1.00  1.090          H  
ATOM  17427 2HG  MET A1105       1.068 -17.001   5.807  1.00  1.090          H  
ATOM  17428 1HE  MET A1105       2.669 -13.649   5.112  1.00  1.090          H  
ATOM  17429 2HE  MET A1105       1.697 -15.004   4.479  1.00  1.090          H  
ATOM  17430 3HE  MET A1105       1.116 -14.046   5.860  1.00  1.090          H  
ATOM  17431  N   ALA A1106      -2.445 -16.315   9.064  1.00  0.640          N  
ATOM  17432  CA  ALA A1106      -3.280 -15.880  10.178  1.00  0.660          C  
ATOM  17433  C   ALA A1106      -3.979 -17.038  10.912  1.00  0.690          C  
ATOM  17434  O   ALA A1106      -4.017 -17.048  12.147  1.00  0.710          O  
ATOM  17435  CB  ALA A1106      -4.332 -14.907   9.676  1.00  0.920          C  
ATOM  17436  H   ALA A1106      -2.622 -15.964   8.120  1.00  0.770          H  
ATOM  17437  HA  ALA A1106      -2.635 -15.371  10.892  1.00  0.790          H  
ATOM  17438 1HB  ALA A1106      -4.925 -14.550  10.515  1.00  1.100          H  
ATOM  17439 2HB  ALA A1106      -3.844 -14.067   9.184  1.00  1.100          H  
ATOM  17440 3HB  ALA A1106      -4.976 -15.420   8.971  1.00  1.100          H  
ATOM  17441  N   SER A1107      -4.511 -18.019  10.161  1.00  0.690          N  
ATOM  17442  CA  SER A1107      -5.194 -19.166  10.772  1.00  0.730          C  
ATOM  17443  C   SER A1107      -4.217 -20.180  11.355  1.00  0.750          C  
ATOM  17444  O   SER A1107      -4.365 -20.603  12.506  1.00  0.800          O  
ATOM  17445  CB  SER A1107      -6.086 -19.868   9.759  1.00  1.010          C  
ATOM  17446  OG  SER A1107      -7.172 -19.067   9.371  1.00  1.010          O  
ATOM  17447  H   SER A1107      -4.489 -17.928   9.141  1.00  0.830          H  
ATOM  17448  HA  SER A1107      -5.820 -18.796  11.582  1.00  0.880          H  
ATOM  17449 1HB  SER A1107      -5.489 -20.115   8.877  1.00  1.210          H  
ATOM  17450 2HB  SER A1107      -6.445 -20.805  10.174  1.00  1.210          H  
ATOM  17451  HG  SER A1107      -7.694 -19.607   8.774  1.00  1.210          H  
ATOM  17452  N   THR A1108      -3.200 -20.552  10.575  1.00  0.740          N  
ATOM  17453  CA  THR A1108      -2.180 -21.492  11.009  1.00  0.770          C  
ATOM  17454  C   THR A1108      -0.773 -20.896  10.784  1.00  0.740          C  
ATOM  17455  O   THR A1108      -0.127 -21.266   9.783  1.00  0.740          O  
ATOM  17456  CB  THR A1108      -2.300 -22.833  10.246  1.00  1.070          C  
ATOM  17457  OG1 THR A1108      -2.244 -22.598   8.840  1.00  1.070          O  
ATOM  17458  CG2 THR A1108      -3.599 -23.519  10.571  1.00  1.070          C  
ATOM  17459  H   THR A1108      -3.132 -20.179   9.625  1.00  0.890          H  
ATOM  17460  HA  THR A1108      -2.330 -21.715  12.061  1.00  0.920          H  
ATOM  17461  HB  THR A1108      -1.472 -23.484  10.532  1.00  1.280          H  
ATOM  17462  HG1 THR A1108      -1.401 -22.129   8.648  1.00  1.280          H  
ATOM  17463 1HG2 THR A1108      -3.660 -24.461  10.035  1.00  1.280          H  
ATOM  17464 2HG2 THR A1108      -3.625 -23.695  11.632  1.00  1.280          H  
ATOM  17465 3HG2 THR A1108      -4.434 -22.888  10.283  1.00  1.280          H  
ATOM  17466  N   PRO A1109      -0.225 -20.132  11.780  1.00  0.740          N  
ATOM  17467  CA  PRO A1109       1.024 -19.359  11.779  1.00  0.740          C  
ATOM  17468  C   PRO A1109       2.276 -20.151  11.482  1.00  0.740          C  
ATOM  17469  O   PRO A1109       3.277 -19.588  11.054  1.00  0.740          O  
ATOM  17470  CB  PRO A1109       1.083 -18.802  13.207  1.00  1.110          C  
ATOM  17471  CG  PRO A1109      -0.345 -18.742  13.652  1.00  1.110          C  
ATOM  17472  CD  PRO A1109      -1.001 -19.937  13.038  1.00  1.110          C  
ATOM  17473  HA  PRO A1109       0.934 -18.534  11.059  1.00  0.890          H  
ATOM  17474 1HB  PRO A1109       1.701 -19.453  13.841  1.00  1.330          H  
ATOM  17475 2HB  PRO A1109       1.564 -17.813  13.200  1.00  1.330          H  
ATOM  17476 1HG  PRO A1109      -0.419 -18.727  14.747  1.00  1.330          H  
ATOM  17477 2HG  PRO A1109      -0.806 -17.804  13.288  1.00  1.330          H  
ATOM  17478 1HD  PRO A1109      -0.940 -20.809  13.699  1.00  1.330          H  
ATOM  17479 2HD  PRO A1109      -2.025 -19.628  12.839  1.00  1.330          H  
ATOM  17480  N   LEU A1110       2.245 -21.467  11.664  1.00  0.750          N  
ATOM  17481  CA  LEU A1110       3.425 -22.268  11.368  1.00  0.770          C  
ATOM  17482  C   LEU A1110       3.870 -22.011   9.928  1.00  0.750          C  
ATOM  17483  O   LEU A1110       5.068 -21.978   9.635  1.00  0.790          O  
ATOM  17484  CB  LEU A1110       3.129 -23.758  11.563  1.00  1.070          C  
ATOM  17485  CG  LEU A1110       2.890 -24.275  13.020  1.00  1.070          C  
ATOM  17486  CD1 LEU A1110       2.426 -25.750  12.972  1.00  1.070          C  
ATOM  17487  CD2 LEU A1110       4.177 -24.166  13.825  1.00  1.070          C  
ATOM  17488  H   LEU A1110       1.417 -21.920  12.017  1.00  0.900          H  
ATOM  17489  HA  LEU A1110       4.234 -21.956  12.022  1.00  0.920          H  
ATOM  17490 1HB  LEU A1110       2.245 -23.977  11.000  1.00  1.280          H  
ATOM  17491 2HB  LEU A1110       3.954 -24.324  11.140  1.00  1.280          H  
ATOM  17492  HG  LEU A1110       2.110 -23.684  13.494  1.00  1.280          H  
ATOM  17493 1HD1 LEU A1110       2.253 -26.112  13.986  1.00  1.280          H  
ATOM  17494 2HD1 LEU A1110       1.503 -25.833  12.407  1.00  1.280          H  
ATOM  17495 3HD1 LEU A1110       3.192 -26.357  12.505  1.00  1.280          H  
ATOM  17496 1HD2 LEU A1110       4.001 -24.535  14.835  1.00  1.280          H  
ATOM  17497 2HD2 LEU A1110       4.955 -24.766  13.350  1.00  1.280          H  
ATOM  17498 3HD2 LEU A1110       4.505 -23.135  13.883  1.00  1.280          H  
ATOM  17499  N   PHE A1111       2.895 -21.774   9.035  1.00  0.690          N  
ATOM  17500  CA  PHE A1111       3.108 -21.544   7.613  1.00  0.690          C  
ATOM  17501  C   PHE A1111       4.105 -20.429   7.290  1.00  0.700          C  
ATOM  17502  O   PHE A1111       4.701 -20.440   6.210  1.00  0.760          O  
ATOM  17503  CB  PHE A1111       1.766 -21.321   6.928  1.00  0.970          C  
ATOM  17504  CG  PHE A1111       1.842 -21.139   5.455  1.00  0.970          C  
ATOM  17505  CD1 PHE A1111       2.183 -22.181   4.613  1.00  0.970          C  
ATOM  17506  CD2 PHE A1111       1.530 -19.923   4.909  1.00  0.970          C  
ATOM  17507  CE1 PHE A1111       2.233 -21.971   3.270  1.00  0.970          C  
ATOM  17508  CE2 PHE A1111       1.565 -19.707   3.583  1.00  0.970          C  
ATOM  17509  CZ  PHE A1111       1.926 -20.728   2.755  1.00  0.970          C  
ATOM  17510  H   PHE A1111       1.918 -21.768   9.352  1.00  0.830          H  
ATOM  17511  HA  PHE A1111       3.515 -22.451   7.195  1.00  0.830          H  
ATOM  17512 1HB  PHE A1111       1.113 -22.166   7.133  1.00  1.160          H  
ATOM  17513 2HB  PHE A1111       1.288 -20.441   7.359  1.00  1.160          H  
ATOM  17514  HD1 PHE A1111       2.419 -23.159   5.025  1.00  1.160          H  
ATOM  17515  HD2 PHE A1111       1.246 -19.143   5.560  1.00  1.160          H  
ATOM  17516  HE1 PHE A1111       2.513 -22.780   2.612  1.00  1.160          H  
ATOM  17517  HE2 PHE A1111       1.310 -18.723   3.183  1.00  1.160          H  
ATOM  17518  HZ  PHE A1111       1.965 -20.558   1.689  1.00  1.160          H  
ATOM  17519  N   THR A1112       4.307 -19.469   8.203  1.00  0.670          N  
ATOM  17520  CA  THR A1112       5.218 -18.353   7.943  1.00  0.690          C  
ATOM  17521  C   THR A1112       6.652 -18.852   7.682  1.00  0.770          C  
ATOM  17522  O   THR A1112       7.437 -18.220   6.952  1.00  0.880          O  
ATOM  17523  CB  THR A1112       5.206 -17.343   9.121  1.00  0.960          C  
ATOM  17524  OG1 THR A1112       5.802 -16.111   8.697  1.00  0.960          O  
ATOM  17525  CG2 THR A1112       5.996 -17.866  10.337  1.00  0.960          C  
ATOM  17526  H   THR A1112       3.834 -19.526   9.111  1.00  0.800          H  
ATOM  17527  HA  THR A1112       4.864 -17.820   7.073  1.00  0.830          H  
ATOM  17528  HB  THR A1112       4.169 -17.168   9.419  1.00  1.150          H  
ATOM  17529  HG1 THR A1112       5.234 -15.684   8.049  1.00  1.150          H  
ATOM  17530 1HG2 THR A1112       5.943 -17.128  11.135  1.00  1.150          H  
ATOM  17531 2HG2 THR A1112       5.570 -18.799  10.684  1.00  1.150          H  
ATOM  17532 3HG2 THR A1112       7.037 -18.019  10.079  1.00  1.150          H  
ATOM  17533  N   VAL A1113       7.007 -19.986   8.306  1.00  0.760          N  
ATOM  17534  CA  VAL A1113       8.334 -20.563   8.212  1.00  0.850          C  
ATOM  17535  C   VAL A1113       8.660 -21.017   6.808  1.00  0.860          C  
ATOM  17536  O   VAL A1113       9.786 -20.854   6.341  1.00  1.000          O  
ATOM  17537  CB  VAL A1113       8.467 -21.756   9.184  1.00  1.150          C  
ATOM  17538  CG1 VAL A1113       9.803 -22.502   8.960  1.00  1.150          C  
ATOM  17539  CG2 VAL A1113       8.372 -21.234  10.615  1.00  1.150          C  
ATOM  17540  H   VAL A1113       6.317 -20.478   8.882  1.00  0.910          H  
ATOM  17541  HA  VAL A1113       9.054 -19.799   8.504  1.00  1.020          H  
ATOM  17542  HB  VAL A1113       7.654 -22.465   9.002  1.00  1.380          H  
ATOM  17543 1HG1 VAL A1113       9.869 -23.335   9.657  1.00  1.380          H  
ATOM  17544 2HG1 VAL A1113       9.864 -22.891   7.945  1.00  1.380          H  
ATOM  17545 3HG1 VAL A1113      10.633 -21.817   9.132  1.00  1.380          H  
ATOM  17546 1HG2 VAL A1113       8.450 -22.066  11.314  1.00  1.380          H  
ATOM  17547 2HG2 VAL A1113       9.181 -20.529  10.798  1.00  1.380          H  
ATOM  17548 3HG2 VAL A1113       7.415 -20.733  10.760  1.00  1.380          H  
ATOM  17549  N   VAL A1114       7.701 -21.666   6.172  1.00  0.800          N  
ATOM  17550  CA  VAL A1114       7.905 -22.198   4.840  1.00  0.810          C  
ATOM  17551  C   VAL A1114       7.638 -21.169   3.766  1.00  0.750          C  
ATOM  17552  O   VAL A1114       8.317 -21.180   2.739  1.00  0.750          O  
ATOM  17553  CB  VAL A1114       7.070 -23.469   4.615  1.00  1.130          C  
ATOM  17554  CG1 VAL A1114       7.452 -24.467   5.684  1.00  1.130          C  
ATOM  17555  CG2 VAL A1114       5.570 -23.171   4.640  1.00  1.130          C  
ATOM  17556  H   VAL A1114       6.804 -21.735   6.632  1.00  0.960          H  
ATOM  17557  HA  VAL A1114       8.952 -22.490   4.758  1.00  0.970          H  
ATOM  17558  HB  VAL A1114       7.331 -23.906   3.650  1.00  1.360          H  
ATOM  17559 1HG1 VAL A1114       6.905 -25.375   5.538  1.00  1.360          H  
ATOM  17560 2HG1 VAL A1114       8.519 -24.674   5.623  1.00  1.360          H  
ATOM  17561 3HG1 VAL A1114       7.222 -24.064   6.661  1.00  1.360          H  
ATOM  17562 1HG2 VAL A1114       5.036 -24.074   4.489  1.00  1.360          H  
ATOM  17563 2HG2 VAL A1114       5.305 -22.754   5.589  1.00  1.360          H  
ATOM  17564 3HG2 VAL A1114       5.287 -22.482   3.861  1.00  1.360          H  
ATOM  17565  N   ILE A1115       6.645 -20.294   3.958  1.00  0.700          N  
ATOM  17566  CA  ILE A1115       6.364 -19.373   2.886  1.00  0.660          C  
ATOM  17567  C   ILE A1115       7.500 -18.427   2.583  1.00  0.680          C  
ATOM  17568  O   ILE A1115       7.666 -18.082   1.425  1.00  0.670          O  
ATOM  17569  CB  ILE A1115       5.013 -18.652   3.019  1.00  0.940          C  
ATOM  17570  CG1 ILE A1115       4.637 -17.858   1.684  1.00  0.940          C  
ATOM  17571  CG2 ILE A1115       4.987 -17.745   4.168  1.00  0.940          C  
ATOM  17572  CD1 ILE A1115       4.455 -18.710   0.393  1.00  0.940          C  
ATOM  17573  H   ILE A1115       6.080 -20.303   4.813  1.00  0.840          H  
ATOM  17574  HA  ILE A1115       6.227 -19.983   2.018  1.00  0.790          H  
ATOM  17575  HB  ILE A1115       4.275 -19.399   3.177  1.00  1.130          H  
ATOM  17576 1HG1 ILE A1115       3.698 -17.348   1.880  1.00  1.130          H  
ATOM  17577 2HG1 ILE A1115       5.392 -17.098   1.487  1.00  1.130          H  
ATOM  17578 1HG2 ILE A1115       3.999 -17.301   4.257  1.00  1.130          H  
ATOM  17579 2HG2 ILE A1115       5.207 -18.319   5.025  1.00  1.130          H  
ATOM  17580 3HG2 ILE A1115       5.726 -16.957   4.058  1.00  1.130          H  
ATOM  17581 1HD1 ILE A1115       4.168 -18.055  -0.429  1.00  1.130          H  
ATOM  17582 2HD1 ILE A1115       5.365 -19.189   0.131  1.00  1.130          H  
ATOM  17583 3HD1 ILE A1115       3.691 -19.455   0.541  1.00  1.130          H  
ATOM  17584  N   LEU A1116       8.309 -17.978   3.548  1.00  0.730          N  
ATOM  17585  CA  LEU A1116       9.367 -17.120   3.035  1.00  0.770          C  
ATOM  17586  C   LEU A1116      10.281 -17.856   2.017  1.00  0.760          C  
ATOM  17587  O   LEU A1116      10.447 -17.345   0.912  1.00  0.750          O  
ATOM  17588  CB  LEU A1116      10.145 -16.412   4.156  1.00  1.060          C  
ATOM  17589  CG  LEU A1116      11.416 -15.596   3.714  1.00  1.060          C  
ATOM  17590  CD1 LEU A1116      11.023 -14.464   2.745  1.00  1.060          C  
ATOM  17591  CD2 LEU A1116      12.093 -15.031   4.963  1.00  1.060          C  
ATOM  17592  H   LEU A1116       8.173 -18.193   4.545  1.00  0.880          H  
ATOM  17593  HA  LEU A1116       8.873 -16.319   2.489  1.00  0.920          H  
ATOM  17594 1HB  LEU A1116       9.461 -15.675   4.578  1.00  1.270          H  
ATOM  17595 2HB  LEU A1116      10.388 -17.083   4.957  1.00  1.270          H  
ATOM  17596  HG  LEU A1116      12.119 -16.251   3.196  1.00  1.270          H  
ATOM  17597 1HD1 LEU A1116      11.919 -13.912   2.458  1.00  1.270          H  
ATOM  17598 2HD1 LEU A1116      10.562 -14.871   1.849  1.00  1.270          H  
ATOM  17599 3HD1 LEU A1116      10.327 -13.791   3.238  1.00  1.270          H  
ATOM  17600 1HD2 LEU A1116      12.985 -14.470   4.676  1.00  1.270          H  
ATOM  17601 2HD2 LEU A1116      11.405 -14.366   5.488  1.00  1.270          H  
ATOM  17602 3HD2 LEU A1116      12.380 -15.848   5.626  1.00  1.270          H  
ATOM  17603  N   PRO A1117      10.925 -19.005   2.313  1.00  0.790          N  
ATOM  17604  CA  PRO A1117      11.671 -19.785   1.331  1.00  0.780          C  
ATOM  17605  C   PRO A1117      10.890 -20.086   0.045  1.00  0.740          C  
ATOM  17606  O   PRO A1117      11.459 -20.043  -1.047  1.00  0.750          O  
ATOM  17607  CB  PRO A1117      11.975 -21.062   2.111  1.00  1.170          C  
ATOM  17608  CG  PRO A1117      12.067 -20.598   3.549  1.00  1.170          C  
ATOM  17609  CD  PRO A1117      11.010 -19.536   3.685  1.00  1.170          C  
ATOM  17610  HA  PRO A1117      12.603 -19.245   1.091  1.00  0.940          H  
ATOM  17611 1HB  PRO A1117      11.158 -21.798   1.960  1.00  1.400          H  
ATOM  17612 2HB  PRO A1117      12.897 -21.526   1.742  1.00  1.400          H  
ATOM  17613 1HG  PRO A1117      11.873 -21.440   4.240  1.00  1.400          H  
ATOM  17614 2HG  PRO A1117      13.073 -20.229   3.771  1.00  1.400          H  
ATOM  17615 1HD  PRO A1117      10.081 -19.952   4.020  1.00  1.400          H  
ATOM  17616 2HD  PRO A1117      11.409 -18.820   4.377  1.00  1.400          H  
ATOM  17617  N   LEU A1118       9.583 -20.384   0.169  1.00  0.700          N  
ATOM  17618  CA  LEU A1118       8.758 -20.663  -1.005  1.00  0.670          C  
ATOM  17619  C   LEU A1118       8.647 -19.391  -1.861  1.00  0.680          C  
ATOM  17620  O   LEU A1118       8.685 -19.459  -3.089  1.00  0.690          O  
ATOM  17621  CB  LEU A1118       7.396 -21.218  -0.558  1.00  0.950          C  
ATOM  17622  CG  LEU A1118       7.389 -22.688   0.148  1.00  0.950          C  
ATOM  17623  CD1 LEU A1118       6.011 -22.957   0.774  1.00  0.950          C  
ATOM  17624  CD2 LEU A1118       7.686 -23.792  -0.847  1.00  0.950          C  
ATOM  17625  H   LEU A1118       9.142 -20.457   1.092  1.00  0.840          H  
ATOM  17626  HA  LEU A1118       9.256 -21.416  -1.604  1.00  0.800          H  
ATOM  17627 1HB  LEU A1118       7.035 -20.546   0.147  1.00  1.140          H  
ATOM  17628 2HB  LEU A1118       6.714 -21.228  -1.407  1.00  1.140          H  
ATOM  17629  HG  LEU A1118       8.144 -22.708   0.922  1.00  1.140          H  
ATOM  17630 1HD1 LEU A1118       6.012 -23.928   1.260  1.00  1.140          H  
ATOM  17631 2HD1 LEU A1118       5.776 -22.194   1.506  1.00  1.140          H  
ATOM  17632 3HD1 LEU A1118       5.274 -22.952   0.001  1.00  1.140          H  
ATOM  17633 1HD2 LEU A1118       7.680 -24.748  -0.329  1.00  1.140          H  
ATOM  17634 2HD2 LEU A1118       6.919 -23.800  -1.618  1.00  1.140          H  
ATOM  17635 3HD2 LEU A1118       8.657 -23.642  -1.295  1.00  1.140          H  
ATOM  17636  N   ALA A1119       8.498 -18.228  -1.203  1.00  0.690          N  
ATOM  17637  CA  ALA A1119       8.431 -16.927  -1.864  1.00  0.690          C  
ATOM  17638  C   ALA A1119       9.728 -16.644  -2.607  1.00  0.700          C  
ATOM  17639  O   ALA A1119       9.709 -16.136  -3.742  1.00  0.690          O  
ATOM  17640  CB  ALA A1119       8.147 -15.825  -0.863  1.00  0.970          C  
ATOM  17641  H   ALA A1119       8.410 -18.251  -0.189  1.00  0.830          H  
ATOM  17642  HA  ALA A1119       7.626 -16.942  -2.569  1.00  0.830          H  
ATOM  17643 1HB  ALA A1119       8.075 -14.872  -1.383  1.00  1.160          H  
ATOM  17644 2HB  ALA A1119       7.208 -16.037  -0.356  1.00  1.160          H  
ATOM  17645 3HB  ALA A1119       8.941 -15.772  -0.131  1.00  1.160          H  
ATOM  17646  N   VAL A1120      10.852 -17.018  -1.984  1.00  0.710          N  
ATOM  17647  CA  VAL A1120      12.150 -16.834  -2.608  1.00  0.720          C  
ATOM  17648  C   VAL A1120      12.206 -17.704  -3.851  1.00  0.710          C  
ATOM  17649  O   VAL A1120      12.662 -17.244  -4.898  1.00  0.720          O  
ATOM  17650  CB  VAL A1120      13.312 -17.166  -1.656  1.00  1.000          C  
ATOM  17651  CG1 VAL A1120      14.662 -17.127  -2.432  1.00  1.000          C  
ATOM  17652  CG2 VAL A1120      13.331 -16.170  -0.501  1.00  1.000          C  
ATOM  17653  H   VAL A1120      10.766 -17.381  -1.027  1.00  0.850          H  
ATOM  17654  HA  VAL A1120      12.246 -15.791  -2.908  1.00  0.860          H  
ATOM  17655  HB  VAL A1120      13.169 -18.164  -1.269  1.00  1.200          H  
ATOM  17656 1HG1 VAL A1120      15.485 -17.371  -1.763  1.00  1.200          H  
ATOM  17657 2HG1 VAL A1120      14.642 -17.843  -3.245  1.00  1.200          H  
ATOM  17658 3HG1 VAL A1120      14.821 -16.131  -2.836  1.00  1.200          H  
ATOM  17659 1HG2 VAL A1120      14.145 -16.413   0.179  1.00  1.200          H  
ATOM  17660 2HG2 VAL A1120      13.473 -15.166  -0.894  1.00  1.200          H  
ATOM  17661 3HG2 VAL A1120      12.394 -16.211   0.036  1.00  1.200          H  
ATOM  17662  N   LEU A1121      11.754 -18.963  -3.750  1.00  0.700          N  
ATOM  17663  CA  LEU A1121      11.745 -19.817  -4.922  1.00  0.690          C  
ATOM  17664  C   LEU A1121      10.868 -19.221  -6.010  1.00  0.660          C  
ATOM  17665  O   LEU A1121      11.305 -19.091  -7.147  1.00  0.670          O  
ATOM  17666  CB  LEU A1121      11.199 -21.222  -4.582  1.00  0.970          C  
ATOM  17667  CG  LEU A1121      12.083 -22.164  -3.746  1.00  0.970          C  
ATOM  17668  CD1 LEU A1121      11.282 -23.352  -3.260  1.00  0.970          C  
ATOM  17669  CD2 LEU A1121      13.192 -22.684  -4.631  1.00  0.970          C  
ATOM  17670  H   LEU A1121      11.444 -19.320  -2.843  1.00  0.840          H  
ATOM  17671  HA  LEU A1121      12.759 -19.890  -5.302  1.00  0.830          H  
ATOM  17672 1HB  LEU A1121      10.263 -21.105  -4.054  1.00  1.160          H  
ATOM  17673 2HB  LEU A1121      10.990 -21.726  -5.519  1.00  1.160          H  
ATOM  17674  HG  LEU A1121      12.471 -21.637  -2.881  1.00  1.160          H  
ATOM  17675 1HD1 LEU A1121      11.925 -24.010  -2.677  1.00  1.160          H  
ATOM  17676 2HD1 LEU A1121      10.472 -23.010  -2.645  1.00  1.160          H  
ATOM  17677 3HD1 LEU A1121      10.901 -23.891  -4.095  1.00  1.160          H  
ATOM  17678 1HD2 LEU A1121      13.807 -23.372  -4.075  1.00  1.160          H  
ATOM  17679 2HD2 LEU A1121      12.743 -23.210  -5.470  1.00  1.160          H  
ATOM  17680 3HD2 LEU A1121      13.806 -21.869  -4.996  1.00  1.160          H  
ATOM  17681  N   TYR A1122       9.678 -18.709  -5.694  1.00  0.650          N  
ATOM  17682  CA  TYR A1122       8.880 -18.178  -6.797  1.00  0.630          C  
ATOM  17683  C   TYR A1122       9.650 -17.084  -7.532  1.00  0.660          C  
ATOM  17684  O   TYR A1122       9.667 -17.058  -8.769  1.00  0.660          O  
ATOM  17685  CB  TYR A1122       7.543 -17.587  -6.322  1.00  0.890          C  
ATOM  17686  CG  TYR A1122       6.520 -18.584  -5.830  1.00  0.890          C  
ATOM  17687  CD1 TYR A1122       6.050 -18.465  -4.545  1.00  0.890          C  
ATOM  17688  CD2 TYR A1122       6.062 -19.599  -6.636  1.00  0.890          C  
ATOM  17689  CE1 TYR A1122       5.156 -19.335  -4.035  1.00  0.890          C  
ATOM  17690  CE2 TYR A1122       5.138 -20.488  -6.131  1.00  0.890          C  
ATOM  17691  CZ  TYR A1122       4.696 -20.351  -4.828  1.00  0.890          C  
ATOM  17692  OH  TYR A1122       3.797 -21.222  -4.309  1.00  0.890          O  
ATOM  17693  H   TYR A1122       9.308 -18.786  -4.741  1.00  0.780          H  
ATOM  17694  HA  TYR A1122       8.689 -18.984  -7.503  1.00  0.760          H  
ATOM  17695 1HB  TYR A1122       7.744 -16.885  -5.510  1.00  1.070          H  
ATOM  17696 2HB  TYR A1122       7.096 -17.018  -7.133  1.00  1.070          H  
ATOM  17697  HD1 TYR A1122       6.391 -17.678  -3.947  1.00  1.070          H  
ATOM  17698  HD2 TYR A1122       6.427 -19.698  -7.656  1.00  1.070          H  
ATOM  17699  HE1 TYR A1122       4.802 -19.223  -3.009  1.00  1.070          H  
ATOM  17700  HE2 TYR A1122       4.761 -21.302  -6.751  1.00  1.070          H  
ATOM  17701  HH  TYR A1122       3.699 -21.971  -4.906  1.00  1.070          H  
ATOM  17702  N   THR A1123      10.303 -16.195  -6.780  1.00  0.680          N  
ATOM  17703  CA  THR A1123      11.051 -15.091  -7.372  1.00  0.710          C  
ATOM  17704  C   THR A1123      12.236 -15.546  -8.221  1.00  0.730          C  
ATOM  17705  O   THR A1123      12.413 -15.080  -9.354  1.00  0.740          O  
ATOM  17706  CB  THR A1123      11.583 -14.141  -6.272  1.00  0.980          C  
ATOM  17707  OG1 THR A1123      10.479 -13.574  -5.549  1.00  0.980          O  
ATOM  17708  CG2 THR A1123      12.415 -13.009  -6.901  1.00  0.980          C  
ATOM  17709  H   THR A1123      10.230 -16.269  -5.760  1.00  0.820          H  
ATOM  17710  HA  THR A1123      10.372 -14.533  -8.015  1.00  0.850          H  
ATOM  17711  HB  THR A1123      12.208 -14.705  -5.577  1.00  1.180          H  
ATOM  17712  HG1 THR A1123      10.063 -14.265  -5.005  1.00  1.180          H  
ATOM  17713 1HG2 THR A1123      12.776 -12.355  -6.112  1.00  1.180          H  
ATOM  17714 2HG2 THR A1123      13.266 -13.416  -7.439  1.00  1.180          H  
ATOM  17715 3HG2 THR A1123      11.794 -12.440  -7.589  1.00  1.180          H  
ATOM  17716  N   LEU A1124      13.057 -16.446  -7.684  1.00  0.740          N  
ATOM  17717  CA  LEU A1124      14.267 -16.851  -8.388  1.00  0.760          C  
ATOM  17718  C   LEU A1124      13.975 -17.720  -9.588  1.00  0.730          C  
ATOM  17719  O   LEU A1124      14.647 -17.612 -10.625  1.00  0.750          O  
ATOM  17720  CB  LEU A1124      15.197 -17.587  -7.428  1.00  1.060          C  
ATOM  17721  CG  LEU A1124      16.246 -16.742  -6.648  1.00  1.060          C  
ATOM  17722  CD1 LEU A1124      17.316 -16.217  -7.619  1.00  1.060          C  
ATOM  17723  CD2 LEU A1124      15.560 -15.570  -5.918  1.00  1.060          C  
ATOM  17724  H   LEU A1124      12.857 -16.808  -6.745  1.00  0.890          H  
ATOM  17725  HA  LEU A1124      14.748 -15.955  -8.753  1.00  0.910          H  
ATOM  17726 1HB  LEU A1124      14.577 -18.108  -6.692  1.00  1.270          H  
ATOM  17727 2HB  LEU A1124      15.728 -18.322  -7.999  1.00  1.270          H  
ATOM  17728  HG  LEU A1124      16.727 -17.383  -5.912  1.00  1.270          H  
ATOM  17729 1HD1 LEU A1124      18.060 -15.647  -7.068  1.00  1.270          H  
ATOM  17730 2HD1 LEU A1124      17.802 -17.048  -8.112  1.00  1.270          H  
ATOM  17731 3HD1 LEU A1124      16.879 -15.580  -8.365  1.00  1.270          H  
ATOM  17732 1HD2 LEU A1124      16.305 -15.005  -5.359  1.00  1.270          H  
ATOM  17733 2HD2 LEU A1124      15.078 -14.909  -6.626  1.00  1.270          H  
ATOM  17734 3HD2 LEU A1124      14.815 -15.958  -5.231  1.00  1.270          H  
ATOM  17735  N   VAL A1125      12.948 -18.543  -9.467  1.00  0.690          N  
ATOM  17736  CA  VAL A1125      12.535 -19.403 -10.537  1.00  0.660          C  
ATOM  17737  C   VAL A1125      12.080 -18.523 -11.690  1.00  0.650          C  
ATOM  17738  O   VAL A1125      12.548 -18.683 -12.818  1.00  0.660          O  
ATOM  17739  CB  VAL A1125      11.424 -20.329 -10.008  1.00  0.940          C  
ATOM  17740  CG1 VAL A1125      10.771 -21.125 -11.112  1.00  0.940          C  
ATOM  17741  CG2 VAL A1125      12.065 -21.263  -8.993  1.00  0.940          C  
ATOM  17742  H   VAL A1125      12.442 -18.585  -8.581  1.00  0.830          H  
ATOM  17743  HA  VAL A1125      13.384 -20.006 -10.859  1.00  0.790          H  
ATOM  17744  HB  VAL A1125      10.651 -19.723  -9.530  1.00  1.120          H  
ATOM  17745 1HG1 VAL A1125       9.991 -21.766 -10.698  1.00  1.120          H  
ATOM  17746 2HG1 VAL A1125      10.334 -20.442 -11.812  1.00  1.120          H  
ATOM  17747 3HG1 VAL A1125      11.509 -21.728 -11.600  1.00  1.120          H  
ATOM  17748 1HG2 VAL A1125      11.313 -21.925  -8.570  1.00  1.120          H  
ATOM  17749 2HG2 VAL A1125      12.817 -21.825  -9.498  1.00  1.120          H  
ATOM  17750 3HG2 VAL A1125      12.540 -20.719  -8.201  1.00  1.120          H  
ATOM  17751  N   GLN A1126      11.242 -17.526 -11.410  1.00  0.650          N  
ATOM  17752  CA  GLN A1126      10.799 -16.658 -12.480  1.00  0.660          C  
ATOM  17753  C   GLN A1126      11.962 -15.917 -13.120  1.00  0.670          C  
ATOM  17754  O   GLN A1126      11.990 -15.775 -14.334  1.00  0.670          O  
ATOM  17755  CB  GLN A1126       9.774 -15.663 -11.966  1.00  0.920          C  
ATOM  17756  CG  GLN A1126       8.448 -16.272 -11.618  1.00  0.920          C  
ATOM  17757  CD  GLN A1126       7.553 -15.271 -10.969  1.00  0.920          C  
ATOM  17758  OE1 GLN A1126       6.985 -14.400 -11.631  1.00  0.920          O  
ATOM  17759  NE2 GLN A1126       7.433 -15.369  -9.659  1.00  0.920          N  
ATOM  17760  H   GLN A1126      10.869 -17.398 -10.465  1.00  0.780          H  
ATOM  17761  HA  GLN A1126      10.329 -17.273 -13.244  1.00  0.790          H  
ATOM  17762 1HB  GLN A1126      10.165 -15.187 -11.060  1.00  1.100          H  
ATOM  17763 2HB  GLN A1126       9.617 -14.881 -12.706  1.00  1.100          H  
ATOM  17764 1HG  GLN A1126       7.976 -16.613 -12.532  1.00  1.100          H  
ATOM  17765 2HG  GLN A1126       8.589 -17.110 -10.946  1.00  1.100          H  
ATOM  17766 1HE2 GLN A1126       6.855 -14.728  -9.154  1.00  1.100          H  
ATOM  17767 2HE2 GLN A1126       7.944 -16.100  -9.172  1.00  1.100          H  
ATOM  17768  N   ARG A1127      12.956 -15.463 -12.350  1.00  0.710          N  
ATOM  17769  CA  ARG A1127      14.061 -14.742 -12.986  1.00  0.740          C  
ATOM  17770  C   ARG A1127      14.771 -15.565 -14.076  1.00  0.720          C  
ATOM  17771  O   ARG A1127      14.995 -15.060 -15.184  1.00  0.700          O  
ATOM  17772  CB  ARG A1127      15.081 -14.309 -11.936  1.00  1.020          C  
ATOM  17773  CG  ARG A1127      14.629 -13.164 -11.018  1.00  1.020          C  
ATOM  17774  CD  ARG A1127      15.598 -12.920  -9.920  1.00  1.020          C  
ATOM  17775  NE  ARG A1127      15.181 -11.835  -9.046  1.00  1.020          N  
ATOM  17776  CZ  ARG A1127      15.698 -11.580  -7.822  1.00  1.020          C  
ATOM  17777  NH1 ARG A1127      16.651 -12.342  -7.321  1.00  1.020          N  
ATOM  17778  NH2 ARG A1127      15.238 -10.555  -7.123  1.00  1.020          N  
ATOM  17779  H   ARG A1127      12.899 -15.551 -11.329  1.00  0.850          H  
ATOM  17780  HA  ARG A1127      13.651 -13.847 -13.448  1.00  0.890          H  
ATOM  17781 1HB  ARG A1127      15.324 -15.158 -11.300  1.00  1.230          H  
ATOM  17782 2HB  ARG A1127      16.000 -13.999 -12.430  1.00  1.230          H  
ATOM  17783 1HG  ARG A1127      14.550 -12.249 -11.602  1.00  1.230          H  
ATOM  17784 2HG  ARG A1127      13.665 -13.390 -10.586  1.00  1.230          H  
ATOM  17785 1HD  ARG A1127      15.669 -13.820  -9.327  1.00  1.230          H  
ATOM  17786 2HD  ARG A1127      16.573 -12.674 -10.336  1.00  1.230          H  
ATOM  17787  HE  ARG A1127      14.452 -11.217  -9.386  1.00  1.230          H  
ATOM  17788 1HH1 ARG A1127      17.005 -13.125  -7.847  1.00  1.230          H  
ATOM  17789 2HH1 ARG A1127      17.029 -12.142  -6.405  1.00  1.230          H  
ATOM  17790 1HH2 ARG A1127      14.507  -9.968  -7.505  1.00  1.230          H  
ATOM  17791 2HH2 ARG A1127      15.615 -10.354  -6.209  1.00  1.230          H  
ATOM  17792  N   PHE A1128      15.065 -16.839 -13.801  1.00  0.740          N  
ATOM  17793  CA  PHE A1128      15.743 -17.679 -14.801  1.00  0.760          C  
ATOM  17794  C   PHE A1128      14.894 -17.981 -16.028  1.00  0.710          C  
ATOM  17795  O   PHE A1128      15.382 -17.923 -17.175  1.00  0.720          O  
ATOM  17796  CB  PHE A1128      16.197 -18.994 -14.174  1.00  1.060          C  
ATOM  17797  CG  PHE A1128      17.514 -18.898 -13.488  1.00  1.060          C  
ATOM  17798  CD1 PHE A1128      17.657 -18.212 -12.294  1.00  1.060          C  
ATOM  17799  CD2 PHE A1128      18.629 -19.524 -14.043  1.00  1.060          C  
ATOM  17800  CE1 PHE A1128      18.880 -18.135 -11.688  1.00  1.060          C  
ATOM  17801  CE2 PHE A1128      19.847 -19.459 -13.423  1.00  1.060          C  
ATOM  17802  CZ  PHE A1128      19.970 -18.758 -12.245  1.00  1.060          C  
ATOM  17803  H   PHE A1128      14.848 -17.199 -12.861  1.00  0.890          H  
ATOM  17804  HA  PHE A1128      16.630 -17.145 -15.137  1.00  0.910          H  
ATOM  17805 1HB  PHE A1128      15.450 -19.320 -13.440  1.00  1.270          H  
ATOM  17806 2HB  PHE A1128      16.263 -19.763 -14.942  1.00  1.270          H  
ATOM  17807  HD1 PHE A1128      16.795 -17.718 -11.845  1.00  1.270          H  
ATOM  17808  HD2 PHE A1128      18.526 -20.069 -14.984  1.00  1.270          H  
ATOM  17809  HE1 PHE A1128      18.989 -17.571 -10.764  1.00  1.270          H  
ATOM  17810  HE2 PHE A1128      20.715 -19.949 -13.868  1.00  1.270          H  
ATOM  17811  HZ  PHE A1128      20.928 -18.684 -11.758  1.00  1.270          H  
ATOM  17812  N   TYR A1129      13.622 -18.298 -15.810  1.00  0.680          N  
ATOM  17813  CA  TYR A1129      12.800 -18.637 -16.948  1.00  0.690          C  
ATOM  17814  C   TYR A1129      12.379 -17.408 -17.707  1.00  0.620          C  
ATOM  17815  O   TYR A1129      12.309 -17.454 -18.927  1.00  0.620          O  
ATOM  17816  CB  TYR A1129      11.603 -19.434 -16.526  1.00  0.960          C  
ATOM  17817  CG  TYR A1129      11.957 -20.822 -16.112  1.00  0.960          C  
ATOM  17818  CD1 TYR A1129      12.113 -21.098 -14.800  1.00  0.960          C  
ATOM  17819  CD2 TYR A1129      12.120 -21.817 -17.043  1.00  0.960          C  
ATOM  17820  CE1 TYR A1129      12.439 -22.311 -14.375  1.00  0.960          C  
ATOM  17821  CE2 TYR A1129      12.446 -23.065 -16.609  1.00  0.960          C  
ATOM  17822  CZ  TYR A1129      12.607 -23.294 -15.245  1.00  0.960          C  
ATOM  17823  OH  TYR A1129      12.938 -24.493 -14.736  1.00  0.960          O  
ATOM  17824  H   TYR A1129      13.246 -18.330 -14.851  1.00  0.820          H  
ATOM  17825  HA  TYR A1129      13.392 -19.254 -17.623  1.00  0.830          H  
ATOM  17826 1HB  TYR A1129      11.145 -18.920 -15.699  1.00  1.150          H  
ATOM  17827 2HB  TYR A1129      10.886 -19.482 -17.344  1.00  1.150          H  
ATOM  17828  HD1 TYR A1129      11.977 -20.342 -14.100  1.00  1.150          H  
ATOM  17829  HD2 TYR A1129      11.991 -21.615 -18.111  1.00  1.150          H  
ATOM  17830  HE1 TYR A1129      12.568 -22.506 -13.323  1.00  1.150          H  
ATOM  17831  HE2 TYR A1129      12.572 -23.844 -17.326  1.00  1.150          H  
ATOM  17832  HH  TYR A1129      13.059 -25.118 -15.428  1.00  1.150          H  
ATOM  17833  N   ALA A1130      12.081 -16.312 -17.017  1.00  0.630          N  
ATOM  17834  CA  ALA A1130      11.684 -15.097 -17.693  1.00  0.620          C  
ATOM  17835  C   ALA A1130      12.813 -14.602 -18.569  1.00  0.590          C  
ATOM  17836  O   ALA A1130      12.586 -14.192 -19.705  1.00  0.570          O  
ATOM  17837  CB  ALA A1130      11.308 -14.025 -16.695  1.00  0.870          C  
ATOM  17838  H   ALA A1130      12.120 -16.314 -16.005  1.00  0.760          H  
ATOM  17839  HA  ALA A1130      10.824 -15.319 -18.321  1.00  0.740          H  
ATOM  17840 1HB  ALA A1130      10.997 -13.132 -17.226  1.00  1.050          H  
ATOM  17841 2HB  ALA A1130      10.491 -14.385 -16.074  1.00  1.050          H  
ATOM  17842 3HB  ALA A1130      12.169 -13.801 -16.065  1.00  1.050          H  
ATOM  17843  N   ALA A1131      14.060 -14.665 -18.080  1.00  0.600          N  
ATOM  17844  CA  ALA A1131      15.161 -14.208 -18.904  1.00  0.620          C  
ATOM  17845  C   ALA A1131      15.245 -15.025 -20.184  1.00  0.620          C  
ATOM  17846  O   ALA A1131      15.447 -14.466 -21.271  1.00  0.740          O  
ATOM  17847  CB  ALA A1131      16.462 -14.322 -18.125  1.00  0.860          C  
ATOM  17848  H   ALA A1131      14.248 -14.967 -17.119  1.00  0.720          H  
ATOM  17849  HA  ALA A1131      14.982 -13.171 -19.172  1.00  0.740          H  
ATOM  17850 1HB  ALA A1131      17.291 -13.967 -18.734  1.00  1.030          H  
ATOM  17851 2HB  ALA A1131      16.389 -13.723 -17.216  1.00  1.030          H  
ATOM  17852 3HB  ALA A1131      16.631 -15.368 -17.855  1.00  1.030          H  
ATOM  17853  N   THR A1132      15.060 -16.339 -20.050  1.00  0.600          N  
ATOM  17854  CA  THR A1132      15.146 -17.264 -21.162  1.00  0.620          C  
ATOM  17855  C   THR A1132      13.987 -17.073 -22.134  1.00  0.540          C  
ATOM  17856  O   THR A1132      14.194 -17.043 -23.351  1.00  0.500          O  
ATOM  17857  CB  THR A1132      15.128 -18.699 -20.633  1.00  0.860          C  
ATOM  17858  OG1 THR A1132      16.193 -18.860 -19.706  1.00  0.860          O  
ATOM  17859  CG2 THR A1132      15.386 -19.675 -21.802  1.00  0.860          C  
ATOM  17860  H   THR A1132      14.933 -16.731 -19.113  1.00  0.720          H  
ATOM  17861  HA  THR A1132      16.080 -17.085 -21.692  1.00  0.740          H  
ATOM  17862  HB  THR A1132      14.177 -18.920 -20.150  1.00  1.030          H  
ATOM  17863  HG1 THR A1132      15.977 -18.425 -18.842  1.00  1.030          H  
ATOM  17864 1HG2 THR A1132      15.408 -20.687 -21.424  1.00  1.030          H  
ATOM  17865 2HG2 THR A1132      14.605 -19.586 -22.547  1.00  1.030          H  
ATOM  17866 3HG2 THR A1132      16.349 -19.446 -22.255  1.00  1.030          H  
ATOM  17867  N   SER A1133      12.765 -16.963 -21.595  1.00  0.550          N  
ATOM  17868  CA  SER A1133      11.554 -16.804 -22.377  1.00  0.520          C  
ATOM  17869  C   SER A1133      11.583 -15.505 -23.144  1.00  0.510          C  
ATOM  17870  O   SER A1133      11.283 -15.493 -24.338  1.00  0.510          O  
ATOM  17871  CB  SER A1133      10.334 -16.848 -21.473  1.00  0.740          C  
ATOM  17872  OG  SER A1133      10.161 -18.117 -20.906  1.00  0.740          O  
ATOM  17873  H   SER A1133      12.664 -17.017 -20.587  1.00  0.660          H  
ATOM  17874  HA  SER A1133      11.488 -17.626 -23.087  1.00  0.620          H  
ATOM  17875 1HB  SER A1133      10.459 -16.113 -20.679  1.00  0.890          H  
ATOM  17876 2HB  SER A1133       9.449 -16.575 -22.025  1.00  0.890          H  
ATOM  17877  HG  SER A1133       9.424 -18.032 -20.288  1.00  0.890          H  
ATOM  17878  N   ARG A1134      12.042 -14.412 -22.515  1.00  0.550          N  
ATOM  17879  CA  ARG A1134      12.127 -13.161 -23.242  1.00  0.580          C  
ATOM  17880  C   ARG A1134      13.034 -13.335 -24.446  1.00  0.580          C  
ATOM  17881  O   ARG A1134      12.687 -12.894 -25.539  1.00  0.590          O  
ATOM  17882  CB  ARG A1134      12.691 -12.038 -22.385  1.00  0.800          C  
ATOM  17883  CG  ARG A1134      11.807 -11.495 -21.276  1.00  0.800          C  
ATOM  17884  CD  ARG A1134      12.481 -10.369 -20.569  1.00  0.800          C  
ATOM  17885  NE  ARG A1134      11.760  -9.983 -19.376  1.00  0.800          N  
ATOM  17886  CZ  ARG A1134      12.035 -10.380 -18.107  1.00  0.800          C  
ATOM  17887  NH1 ARG A1134      13.064 -11.171 -17.850  1.00  0.800          N  
ATOM  17888  NH2 ARG A1134      11.246  -9.962 -17.126  1.00  0.800          N  
ATOM  17889  H   ARG A1134      12.280 -14.441 -21.518  1.00  0.660          H  
ATOM  17890  HA  ARG A1134      11.130 -12.883 -23.585  1.00  0.700          H  
ATOM  17891 1HB  ARG A1134      13.608 -12.396 -21.910  1.00  0.960          H  
ATOM  17892 2HB  ARG A1134      12.965 -11.204 -23.027  1.00  0.960          H  
ATOM  17893 1HG  ARG A1134      10.893 -11.099 -21.717  1.00  0.960          H  
ATOM  17894 2HG  ARG A1134      11.546 -12.255 -20.563  1.00  0.960          H  
ATOM  17895 1HD  ARG A1134      13.495 -10.646 -20.305  1.00  0.960          H  
ATOM  17896 2HD  ARG A1134      12.511  -9.503 -21.234  1.00  0.960          H  
ATOM  17897  HE  ARG A1134      10.957  -9.351 -19.509  1.00  0.960          H  
ATOM  17898 1HH1 ARG A1134      13.653 -11.489 -18.601  1.00  0.960          H  
ATOM  17899 2HH1 ARG A1134      13.265 -11.465 -16.906  1.00  0.960          H  
ATOM  17900 1HH2 ARG A1134      10.425  -9.369 -17.357  1.00  0.960          H  
ATOM  17901 2HH2 ARG A1134      11.418 -10.235 -16.174  1.00  0.960          H  
ATOM  17902  N   GLN A1135      14.177 -14.007 -24.264  1.00  0.560          N  
ATOM  17903  CA  GLN A1135      15.100 -14.204 -25.370  1.00  0.550          C  
ATOM  17904  C   GLN A1135      14.490 -15.069 -26.469  1.00  0.500          C  
ATOM  17905  O   GLN A1135      14.649 -14.760 -27.654  1.00  0.490          O  
ATOM  17906  CB  GLN A1135      16.384 -14.811 -24.833  1.00  0.770          C  
ATOM  17907  CG  GLN A1135      17.156 -13.862 -23.971  1.00  0.770          C  
ATOM  17908  CD  GLN A1135      18.287 -14.509 -23.319  1.00  0.770          C  
ATOM  17909  OE1 GLN A1135      19.151 -15.008 -24.009  1.00  0.770          O  
ATOM  17910  NE2 GLN A1135      18.319 -14.526 -22.001  1.00  0.770          N  
ATOM  17911  H   GLN A1135      14.435 -14.327 -23.323  1.00  0.670          H  
ATOM  17912  HA  GLN A1135      15.327 -13.239 -25.807  1.00  0.660          H  
ATOM  17913 1HB  GLN A1135      16.156 -15.687 -24.235  1.00  0.930          H  
ATOM  17914 2HB  GLN A1135      17.013 -15.116 -25.659  1.00  0.930          H  
ATOM  17915 1HG  GLN A1135      17.547 -13.071 -24.604  1.00  0.930          H  
ATOM  17916 2HG  GLN A1135      16.509 -13.447 -23.213  1.00  0.930          H  
ATOM  17917 1HE2 GLN A1135      19.113 -14.973 -21.515  1.00  0.930          H  
ATOM  17918 2HE2 GLN A1135      17.561 -14.112 -21.472  1.00  0.930          H  
ATOM  17919  N   LEU A1136      13.767 -16.122 -26.091  1.00  0.480          N  
ATOM  17920  CA  LEU A1136      13.131 -16.975 -27.081  1.00  0.440          C  
ATOM  17921  C   LEU A1136      12.057 -16.217 -27.847  1.00  0.430          C  
ATOM  17922  O   LEU A1136      11.921 -16.394 -29.062  1.00  0.410          O  
ATOM  17923  CB  LEU A1136      12.538 -18.203 -26.403  1.00  0.630          C  
ATOM  17924  CG  LEU A1136      13.550 -19.216 -25.822  1.00  0.630          C  
ATOM  17925  CD1 LEU A1136      12.796 -20.210 -25.026  1.00  0.630          C  
ATOM  17926  CD2 LEU A1136      14.343 -19.904 -26.959  1.00  0.630          C  
ATOM  17927  H   LEU A1136      13.712 -16.357 -25.094  1.00  0.580          H  
ATOM  17928  HA  LEU A1136      13.880 -17.278 -27.799  1.00  0.530          H  
ATOM  17929 1HB  LEU A1136      11.912 -17.861 -25.586  1.00  0.760          H  
ATOM  17930 2HB  LEU A1136      11.906 -18.730 -27.124  1.00  0.760          H  
ATOM  17931  HG  LEU A1136      14.242 -18.717 -25.161  1.00  0.760          H  
ATOM  17932 1HD1 LEU A1136      13.484 -20.924 -24.620  1.00  0.760          H  
ATOM  17933 2HD1 LEU A1136      12.258 -19.720 -24.220  1.00  0.760          H  
ATOM  17934 3HD1 LEU A1136      12.109 -20.695 -25.662  1.00  0.760          H  
ATOM  17935 1HD2 LEU A1136      15.030 -20.627 -26.527  1.00  0.760          H  
ATOM  17936 2HD2 LEU A1136      13.674 -20.403 -27.638  1.00  0.760          H  
ATOM  17937 3HD2 LEU A1136      14.906 -19.179 -27.511  1.00  0.760          H  
ATOM  17938  N   LYS A1137      11.321 -15.347 -27.150  1.00  0.460          N  
ATOM  17939  CA  LYS A1137      10.291 -14.541 -27.774  1.00  0.480          C  
ATOM  17940  C   LYS A1137      10.938 -13.558 -28.744  1.00  0.480          C  
ATOM  17941  O   LYS A1137      10.396 -13.319 -29.828  1.00  0.460          O  
ATOM  17942  CB  LYS A1137       9.456 -13.807 -26.724  1.00  0.660          C  
ATOM  17943  CG  LYS A1137       8.274 -12.975 -27.263  1.00  0.660          C  
ATOM  17944  CD  LYS A1137       7.191 -13.856 -27.908  1.00  0.660          C  
ATOM  17945  CE  LYS A1137       5.945 -13.041 -28.251  1.00  0.660          C  
ATOM  17946  NZ  LYS A1137       4.933 -13.854 -28.984  1.00  0.660          N  
ATOM  17947  H   LYS A1137      11.455 -15.290 -26.138  1.00  0.550          H  
ATOM  17948  HA  LYS A1137       9.641 -15.204 -28.341  1.00  0.580          H  
ATOM  17949 1HB  LYS A1137       9.070 -14.522 -26.015  1.00  0.800          H  
ATOM  17950 2HB  LYS A1137      10.106 -13.133 -26.167  1.00  0.800          H  
ATOM  17951 1HG  LYS A1137       7.831 -12.417 -26.438  1.00  0.800          H  
ATOM  17952 2HG  LYS A1137       8.638 -12.261 -28.003  1.00  0.800          H  
ATOM  17953 1HD  LYS A1137       7.572 -14.292 -28.837  1.00  0.800          H  
ATOM  17954 2HD  LYS A1137       6.919 -14.667 -27.229  1.00  0.800          H  
ATOM  17955 1HE  LYS A1137       5.500 -12.674 -27.327  1.00  0.800          H  
ATOM  17956 2HE  LYS A1137       6.230 -12.189 -28.870  1.00  0.800          H  
ATOM  17957 1HZ  LYS A1137       4.124 -13.286 -29.191  1.00  0.800          H  
ATOM  17958 2HZ  LYS A1137       5.343 -14.183 -29.852  1.00  0.800          H  
ATOM  17959 3HZ  LYS A1137       4.652 -14.647 -28.425  1.00  0.800          H  
ATOM  17960  N   ARG A1138      12.085 -12.964 -28.361  1.00  0.510          N  
ATOM  17961  CA  ARG A1138      12.782 -12.056 -29.260  1.00  0.520          C  
ATOM  17962  C   ARG A1138      13.174 -12.810 -30.527  1.00  0.460          C  
ATOM  17963  O   ARG A1138      12.992 -12.301 -31.638  1.00  0.460          O  
ATOM  17964  CB  ARG A1138      14.064 -11.493 -28.644  1.00  0.720          C  
ATOM  17965  CG  ARG A1138      13.899 -10.540 -27.470  1.00  0.720          C  
ATOM  17966  CD  ARG A1138      15.181  -9.920 -27.066  1.00  0.720          C  
ATOM  17967  NE  ARG A1138      15.030  -9.165 -25.826  1.00  0.720          N  
ATOM  17968  CZ  ARG A1138      15.275  -9.614 -24.582  1.00  0.720          C  
ATOM  17969  NH1 ARG A1138      15.703 -10.823 -24.399  1.00  0.720          N  
ATOM  17970  NH2 ARG A1138      15.093  -8.838 -23.534  1.00  0.720          N  
ATOM  17971  H   ARG A1138      12.441 -13.129 -27.414  1.00  0.610          H  
ATOM  17972  HA  ARG A1138      12.115 -11.235 -29.522  1.00  0.620          H  
ATOM  17973 1HB  ARG A1138      14.682 -12.314 -28.300  1.00  0.870          H  
ATOM  17974 2HB  ARG A1138      14.630 -10.970 -29.411  1.00  0.870          H  
ATOM  17975 1HG  ARG A1138      13.199  -9.765 -27.706  1.00  0.870          H  
ATOM  17976 2HG  ARG A1138      13.542 -11.065 -26.625  1.00  0.870          H  
ATOM  17977 1HD  ARG A1138      15.951 -10.673 -26.942  1.00  0.870          H  
ATOM  17978 2HD  ARG A1138      15.488  -9.215 -27.844  1.00  0.870          H  
ATOM  17979  HE  ARG A1138      14.738  -8.198 -25.919  1.00  0.870          H  
ATOM  17980 1HH1 ARG A1138      15.850 -11.411 -25.196  1.00  0.870          H  
ATOM  17981 2HH1 ARG A1138      15.892 -11.147 -23.461  1.00  0.870          H  
ATOM  17982 1HH2 ARG A1138      14.752  -7.867 -23.628  1.00  0.870          H  
ATOM  17983 2HH2 ARG A1138      15.312  -9.173 -22.619  1.00  0.870          H  
ATOM  17984  N   LEU A1139      13.688 -14.048 -30.368  1.00  0.440          N  
ATOM  17985  CA  LEU A1139      14.097 -14.836 -31.520  1.00  0.410          C  
ATOM  17986  C   LEU A1139      12.892 -15.139 -32.414  1.00  0.380          C  
ATOM  17987  O   LEU A1139      13.003 -15.030 -33.638  1.00  0.390          O  
ATOM  17988  CB  LEU A1139      14.774 -16.165 -31.076  1.00  0.590          C  
ATOM  17989  CG  LEU A1139      16.189 -16.075 -30.346  1.00  0.590          C  
ATOM  17990  CD1 LEU A1139      16.596 -17.473 -29.824  1.00  0.590          C  
ATOM  17991  CD2 LEU A1139      17.245 -15.574 -31.285  1.00  0.590          C  
ATOM  17992  H   LEU A1139      13.846 -14.404 -29.419  1.00  0.530          H  
ATOM  17993  HA  LEU A1139      14.801 -14.252 -32.106  1.00  0.490          H  
ATOM  17994 1HB  LEU A1139      14.096 -16.682 -30.401  1.00  0.700          H  
ATOM  17995 2HB  LEU A1139      14.911 -16.787 -31.956  1.00  0.700          H  
ATOM  17996  HG  LEU A1139      16.115 -15.398 -29.502  1.00  0.700          H  
ATOM  17997 1HD1 LEU A1139      17.554 -17.405 -29.318  1.00  0.700          H  
ATOM  17998 2HD1 LEU A1139      15.849 -17.830 -29.134  1.00  0.700          H  
ATOM  17999 3HD1 LEU A1139      16.682 -18.164 -30.658  1.00  0.700          H  
ATOM  18000 1HD2 LEU A1139      18.192 -15.523 -30.757  1.00  0.700          H  
ATOM  18001 2HD2 LEU A1139      17.329 -16.255 -32.112  1.00  0.700          H  
ATOM  18002 3HD2 LEU A1139      16.999 -14.585 -31.658  1.00  0.700          H  
ATOM  18003  N   GLU A1140      11.728 -15.469 -31.819  1.00  0.370          N  
ATOM  18004  CA  GLU A1140      10.530 -15.717 -32.622  1.00  0.370          C  
ATOM  18005  C   GLU A1140      10.114 -14.462 -33.380  1.00  0.390          C  
ATOM  18006  O   GLU A1140       9.816 -14.521 -34.570  1.00  0.400          O  
ATOM  18007  CB  GLU A1140       9.346 -16.214 -31.776  1.00  0.520          C  
ATOM  18008  CG  GLU A1140       8.084 -16.516 -32.628  1.00  0.520          C  
ATOM  18009  CD  GLU A1140       6.900 -17.070 -31.873  1.00  0.520          C  
ATOM  18010  OE1 GLU A1140       7.020 -17.341 -30.709  1.00  0.520          O  
ATOM  18011  OE2 GLU A1140       5.854 -17.211 -32.483  1.00  0.520          O  
ATOM  18012  H   GLU A1140      11.698 -15.594 -30.802  1.00  0.440          H  
ATOM  18013  HA  GLU A1140      10.760 -16.486 -33.357  1.00  0.440          H  
ATOM  18014 1HB  GLU A1140       9.633 -17.124 -31.244  1.00  0.620          H  
ATOM  18015 2HB  GLU A1140       9.088 -15.461 -31.030  1.00  0.620          H  
ATOM  18016 1HG  GLU A1140       7.767 -15.600 -33.128  1.00  0.620          H  
ATOM  18017 2HG  GLU A1140       8.366 -17.227 -33.401  1.00  0.620          H  
ATOM  18018  N   SER A1141      10.101 -13.305 -32.721  1.00  0.450          N  
ATOM  18019  CA  SER A1141       9.667 -12.089 -33.400  1.00  0.520          C  
ATOM  18020  C   SER A1141      10.540 -11.810 -34.618  1.00  0.510          C  
ATOM  18021  O   SER A1141      10.043 -11.487 -35.715  1.00  0.550          O  
ATOM  18022  CB  SER A1141       9.717 -10.911 -32.447  1.00  0.700          C  
ATOM  18023  OG  SER A1141       9.297  -9.731 -33.082  1.00  0.700          O  
ATOM  18024  H   SER A1141      10.344 -13.279 -31.725  1.00  0.540          H  
ATOM  18025  HA  SER A1141       8.640 -12.228 -33.733  1.00  0.620          H  
ATOM  18026 1HB  SER A1141       9.082 -11.117 -31.586  1.00  0.840          H  
ATOM  18027 2HB  SER A1141      10.736 -10.789 -32.075  1.00  0.840          H  
ATOM  18028  HG  SER A1141       9.332  -9.048 -32.412  1.00  0.840          H  
ATOM  18029  N   VAL A1142      11.852 -11.943 -34.427  1.00  0.480          N  
ATOM  18030  CA  VAL A1142      12.799 -11.691 -35.488  1.00  0.490          C  
ATOM  18031  C   VAL A1142      12.661 -12.687 -36.642  1.00  0.440          C  
ATOM  18032  O   VAL A1142      12.701 -12.263 -37.793  1.00  0.480          O  
ATOM  18033  CB  VAL A1142      14.235 -11.650 -34.933  1.00  0.680          C  
ATOM  18034  CG1 VAL A1142      15.243 -11.572 -36.074  1.00  0.680          C  
ATOM  18035  CG2 VAL A1142      14.380 -10.408 -34.019  1.00  0.680          C  
ATOM  18036  H   VAL A1142      12.194 -12.209 -33.497  1.00  0.580          H  
ATOM  18037  HA  VAL A1142      12.588 -10.699 -35.886  1.00  0.590          H  
ATOM  18038  HB  VAL A1142      14.429 -12.563 -34.359  1.00  0.820          H  
ATOM  18039 1HG1 VAL A1142      16.248 -11.540 -35.659  1.00  0.820          H  
ATOM  18040 2HG1 VAL A1142      15.158 -12.446 -36.722  1.00  0.820          H  
ATOM  18041 3HG1 VAL A1142      15.057 -10.668 -36.661  1.00  0.820          H  
ATOM  18042 1HG2 VAL A1142      15.388 -10.371 -33.611  1.00  0.820          H  
ATOM  18043 2HG2 VAL A1142      14.185  -9.508 -34.602  1.00  0.820          H  
ATOM  18044 3HG2 VAL A1142      13.664 -10.473 -33.206  1.00  0.820          H  
ATOM  18045  N   SER A1143      12.517 -13.994 -36.364  1.00  0.390          N  
ATOM  18046  CA  SER A1143      12.368 -14.969 -37.451  1.00  0.420          C  
ATOM  18047  C   SER A1143      10.979 -14.953 -38.108  1.00  0.500          C  
ATOM  18048  O   SER A1143      10.859 -15.280 -39.292  1.00  0.690          O  
ATOM  18049  CB  SER A1143      12.674 -16.376 -36.973  1.00  0.580          C  
ATOM  18050  OG  SER A1143      14.030 -16.542 -36.645  1.00  0.580          O  
ATOM  18051  H   SER A1143      12.538 -14.326 -35.393  1.00  0.470          H  
ATOM  18052  HA  SER A1143      13.097 -14.718 -38.220  1.00  0.500          H  
ATOM  18053 1HB  SER A1143      12.062 -16.586 -36.092  1.00  0.690          H  
ATOM  18054 2HB  SER A1143      12.394 -17.086 -37.745  1.00  0.690          H  
ATOM  18055  HG  SER A1143      14.135 -17.480 -36.448  1.00  0.690          H  
ATOM  18056  N   ARG A1144       9.940 -14.537 -37.373  1.00  0.520          N  
ATOM  18057  CA  ARG A1144       8.589 -14.453 -37.918  1.00  0.650          C  
ATOM  18058  C   ARG A1144       8.415 -13.305 -38.921  1.00  0.480          C  
ATOM  18059  O   ARG A1144       7.773 -13.477 -39.968  1.00  0.760          O  
ATOM  18060  CB  ARG A1144       7.554 -14.270 -36.808  1.00  0.860          C  
ATOM  18061  CG  ARG A1144       6.062 -14.173 -37.269  1.00  0.860          C  
ATOM  18062  CD  ARG A1144       5.551 -15.457 -37.858  1.00  0.860          C  
ATOM  18063  NE  ARG A1144       4.196 -15.350 -38.375  1.00  0.860          N  
ATOM  18064  CZ  ARG A1144       3.041 -15.477 -37.667  1.00  0.860          C  
ATOM  18065  NH1 ARG A1144       3.044 -15.693 -36.359  1.00  0.860          N  
ATOM  18066  NH2 ARG A1144       1.908 -15.377 -38.322  1.00  0.860          N  
ATOM  18067  H   ARG A1144      10.080 -14.341 -36.380  1.00  0.620          H  
ATOM  18068  HA  ARG A1144       8.393 -15.388 -38.420  1.00  0.780          H  
ATOM  18069 1HB  ARG A1144       7.628 -15.093 -36.101  1.00  1.030          H  
ATOM  18070 2HB  ARG A1144       7.788 -13.359 -36.256  1.00  1.030          H  
ATOM  18071 1HG  ARG A1144       5.449 -13.926 -36.407  1.00  1.030          H  
ATOM  18072 2HG  ARG A1144       5.952 -13.389 -38.020  1.00  1.030          H  
ATOM  18073 1HD  ARG A1144       6.173 -15.734 -38.685  1.00  1.030          H  
ATOM  18074 2HD  ARG A1144       5.575 -16.243 -37.111  1.00  1.030          H  
ATOM  18075  HE  ARG A1144       4.106 -15.191 -39.371  1.00  1.030          H  
ATOM  18076 1HH1 ARG A1144       3.915 -15.771 -35.860  1.00  1.030          H  
ATOM  18077 2HH1 ARG A1144       2.153 -15.795 -35.834  1.00  1.030          H  
ATOM  18078 1HH2 ARG A1144       1.937 -15.221 -39.323  1.00  1.030          H  
ATOM  18079 2HH2 ARG A1144       1.018 -15.460 -37.844  1.00  1.030          H  
ATOM  18080  N   SER A1145       8.998 -12.139 -38.627  1.00  0.340          N  
ATOM  18081  CA  SER A1145       8.830 -10.978 -39.500  1.00  0.600          C  
ATOM  18082  C   SER A1145       9.204 -11.248 -40.985  1.00  0.390          C  
ATOM  18083  O   SER A1145       8.433 -10.841 -41.860  1.00  0.340          O  
ATOM  18084  CB  SER A1145       9.525  -9.758 -38.895  1.00  0.740          C  
ATOM  18085  OG  SER A1145       9.435  -8.648 -39.740  1.00  0.740          O  
ATOM  18086  H   SER A1145       9.491 -12.031 -37.731  1.00  0.410          H  
ATOM  18087  HA  SER A1145       7.769 -10.728 -39.492  1.00  0.720          H  
ATOM  18088 1HB  SER A1145       9.019  -9.522 -37.957  1.00  0.880          H  
ATOM  18089 2HB  SER A1145      10.547  -9.947 -38.627  1.00  0.880          H  
ATOM  18090  HG  SER A1145       9.884  -7.934 -39.278  1.00  0.880          H  
ATOM  18091  N   PRO A1146      10.342 -11.900 -41.330  1.00  0.380          N  
ATOM  18092  CA  PRO A1146      10.712 -12.300 -42.677  1.00  0.330          C  
ATOM  18093  C   PRO A1146       9.724 -13.237 -43.373  1.00  0.340          C  
ATOM  18094  O   PRO A1146       9.746 -13.304 -44.603  1.00  0.360          O  
ATOM  18095  CB  PRO A1146      12.047 -13.021 -42.461  1.00  0.490          C  
ATOM  18096  CG  PRO A1146      12.603 -12.412 -41.233  1.00  0.490          C  
ATOM  18097  CD  PRO A1146      11.416 -12.107 -40.373  1.00  0.490          C  
ATOM  18098  HA  PRO A1146      10.866 -11.392 -43.273  1.00  0.400          H  
ATOM  18099 1HB  PRO A1146      11.867 -14.103 -42.338  1.00  0.590          H  
ATOM  18100 2HB  PRO A1146      12.696 -12.897 -43.338  1.00  0.590          H  
ATOM  18101 1HG  PRO A1146      13.292 -13.110 -40.730  1.00  0.590          H  
ATOM  18102 2HG  PRO A1146      13.186 -11.511 -41.477  1.00  0.590          H  
ATOM  18103 1HD  PRO A1146      11.221 -12.922 -39.745  1.00  0.590          H  
ATOM  18104 2HD  PRO A1146      11.664 -11.223 -39.835  1.00  0.590          H  
ATOM  18105  N   ILE A1147       8.872 -13.957 -42.629  1.00  0.350          N  
ATOM  18106  CA  ILE A1147       7.925 -14.857 -43.265  1.00  0.340          C  
ATOM  18107  C   ILE A1147       6.863 -13.950 -43.851  1.00  0.300          C  
ATOM  18108  O   ILE A1147       6.481 -14.092 -45.012  1.00  0.320          O  
ATOM  18109  CB  ILE A1147       7.293 -15.859 -42.287  1.00  0.480          C  
ATOM  18110  CG1 ILE A1147       8.359 -16.777 -41.734  1.00  0.480          C  
ATOM  18111  CG2 ILE A1147       6.290 -16.716 -43.061  1.00  0.480          C  
ATOM  18112  CD1 ILE A1147       7.938 -17.589 -40.571  1.00  0.480          C  
ATOM  18113  H   ILE A1147       8.818 -13.856 -41.614  1.00  0.420          H  
ATOM  18114  HA  ILE A1147       8.418 -15.400 -44.069  1.00  0.410          H  
ATOM  18115  HB  ILE A1147       6.803 -15.331 -41.470  1.00  0.580          H  
ATOM  18116 1HG1 ILE A1147       8.665 -17.452 -42.519  1.00  0.580          H  
ATOM  18117 2HG1 ILE A1147       9.224 -16.178 -41.428  1.00  0.580          H  
ATOM  18118 1HG2 ILE A1147       5.814 -17.434 -42.417  1.00  0.580          H  
ATOM  18119 2HG2 ILE A1147       5.549 -16.100 -43.486  1.00  0.580          H  
ATOM  18120 3HG2 ILE A1147       6.812 -17.239 -43.860  1.00  0.580          H  
ATOM  18121 1HD1 ILE A1147       8.780 -18.187 -40.283  1.00  0.580          H  
ATOM  18122 2HD1 ILE A1147       7.663 -16.956 -39.771  1.00  0.580          H  
ATOM  18123 3HD1 ILE A1147       7.112 -18.222 -40.809  1.00  0.580          H  
ATOM  18124  N   TYR A1148       6.389 -13.020 -43.024  1.00  0.280          N  
ATOM  18125  CA  TYR A1148       5.394 -12.040 -43.451  1.00  0.290          C  
ATOM  18126  C   TYR A1148       5.889 -11.314 -44.696  1.00  0.270          C  
ATOM  18127  O   TYR A1148       5.154 -11.201 -45.691  1.00  0.290          O  
ATOM  18128  CB  TYR A1148       5.110 -11.045 -42.328  1.00  0.400          C  
ATOM  18129  CG  TYR A1148       4.169  -9.932 -42.690  1.00  0.400          C  
ATOM  18130  CD1 TYR A1148       2.811 -10.124 -42.616  1.00  0.400          C  
ATOM  18131  CD2 TYR A1148       4.678  -8.706 -43.094  1.00  0.400          C  
ATOM  18132  CE1 TYR A1148       1.952  -9.097 -42.926  1.00  0.400          C  
ATOM  18133  CE2 TYR A1148       3.825  -7.680 -43.414  1.00  0.400          C  
ATOM  18134  CZ  TYR A1148       2.466  -7.865 -43.328  1.00  0.400          C  
ATOM  18135  OH  TYR A1148       1.619  -6.823 -43.644  1.00  0.400          O  
ATOM  18136  H   TYR A1148       6.761 -13.005 -42.066  1.00  0.340          H  
ATOM  18137  HA  TYR A1148       4.477 -12.555 -43.719  1.00  0.350          H  
ATOM  18138 1HB  TYR A1148       4.694 -11.579 -41.476  1.00  0.480          H  
ATOM  18139 2HB  TYR A1148       6.034 -10.597 -42.000  1.00  0.480          H  
ATOM  18140  HD1 TYR A1148       2.429 -11.083 -42.304  1.00  0.480          H  
ATOM  18141  HD2 TYR A1148       5.757  -8.555 -43.153  1.00  0.480          H  
ATOM  18142  HE1 TYR A1148       0.874  -9.251 -42.857  1.00  0.480          H  
ATOM  18143  HE2 TYR A1148       4.227  -6.718 -43.729  1.00  0.480          H  
ATOM  18144  HH  TYR A1148       0.714  -7.058 -43.423  1.00  0.480          H  
ATOM  18145  N   SER A1149       7.140 -10.827 -44.644  1.00  0.280          N  
ATOM  18146  CA  SER A1149       7.719 -10.124 -45.778  1.00  0.310          C  
ATOM  18147  C   SER A1149       7.769 -11.004 -47.025  1.00  0.300          C  
ATOM  18148  O   SER A1149       7.398 -10.553 -48.109  1.00  0.320          O  
ATOM  18149  CB  SER A1149       9.125  -9.669 -45.449  1.00  0.420          C  
ATOM  18150  OG  SER A1149       9.131  -8.701 -44.433  1.00  0.420          O  
ATOM  18151  H   SER A1149       7.681 -10.910 -43.774  1.00  0.340          H  
ATOM  18152  HA  SER A1149       7.104  -9.248 -45.991  1.00  0.370          H  
ATOM  18153 1HB  SER A1149       9.715 -10.525 -45.145  1.00  0.510          H  
ATOM  18154 2HB  SER A1149       9.580  -9.264 -46.343  1.00  0.510          H  
ATOM  18155  HG  SER A1149      10.042  -8.430 -44.326  1.00  0.510          H  
ATOM  18156  N   HIS A1150       8.141 -12.282 -46.872  1.00  0.290          N  
ATOM  18157  CA  HIS A1150       8.221 -13.214 -47.994  1.00  0.290          C  
ATOM  18158  C   HIS A1150       6.856 -13.318 -48.688  1.00  0.290          C  
ATOM  18159  O   HIS A1150       6.763 -13.260 -49.923  1.00  0.300          O  
ATOM  18160  CB  HIS A1150       8.686 -14.593 -47.489  1.00  0.410          C  
ATOM  18161  CG  HIS A1150       9.001 -15.598 -48.548  1.00  0.410          C  
ATOM  18162  ND1 HIS A1150      10.157 -15.533 -49.323  1.00  0.410          N  
ATOM  18163  CD2 HIS A1150       8.346 -16.703 -48.943  1.00  0.410          C  
ATOM  18164  CE1 HIS A1150      10.154 -16.549 -50.184  1.00  0.410          C  
ATOM  18165  NE2 HIS A1150       9.084 -17.277 -49.960  1.00  0.410          N  
ATOM  18166  H   HIS A1150       8.473 -12.605 -45.960  1.00  0.350          H  
ATOM  18167  HA  HIS A1150       8.943 -12.849 -48.725  1.00  0.350          H  
ATOM  18168 1HB  HIS A1150       9.556 -14.466 -46.863  1.00  0.490          H  
ATOM  18169 2HB  HIS A1150       7.911 -15.021 -46.861  1.00  0.490          H  
ATOM  18170  HD2 HIS A1150       7.408 -17.065 -48.527  1.00  0.490          H  
ATOM  18171  HE1 HIS A1150      10.917 -16.764 -50.935  1.00  0.490          H  
ATOM  18172  HE2 HIS A1150       8.846 -18.143 -50.462  1.00  0.490          H  
ATOM  18173  N   PHE A1151       5.786 -13.481 -47.899  1.00  0.280          N  
ATOM  18174  CA  PHE A1151       4.440 -13.573 -48.467  1.00  0.270          C  
ATOM  18175  C   PHE A1151       4.061 -12.289 -49.218  1.00  0.250          C  
ATOM  18176  O   PHE A1151       3.483 -12.368 -50.309  1.00  0.250          O  
ATOM  18177  CB  PHE A1151       3.407 -13.874 -47.384  1.00  0.380          C  
ATOM  18178  CG  PHE A1151       3.321 -15.316 -46.926  1.00  0.380          C  
ATOM  18179  CD1 PHE A1151       4.420 -15.994 -46.411  1.00  0.380          C  
ATOM  18180  CD2 PHE A1151       2.104 -15.992 -46.972  1.00  0.380          C  
ATOM  18181  CE1 PHE A1151       4.311 -17.269 -45.953  1.00  0.380          C  
ATOM  18182  CE2 PHE A1151       2.012 -17.278 -46.495  1.00  0.380          C  
ATOM  18183  CZ  PHE A1151       3.125 -17.897 -45.982  1.00  0.380          C  
ATOM  18184  H   PHE A1151       5.934 -13.564 -46.884  1.00  0.340          H  
ATOM  18185  HA  PHE A1151       4.426 -14.397 -49.175  1.00  0.320          H  
ATOM  18186 1HB  PHE A1151       3.621 -13.255 -46.504  1.00  0.460          H  
ATOM  18187 2HB  PHE A1151       2.430 -13.593 -47.747  1.00  0.460          H  
ATOM  18188  HD1 PHE A1151       5.374 -15.523 -46.361  1.00  0.460          H  
ATOM  18189  HD2 PHE A1151       1.218 -15.492 -47.368  1.00  0.460          H  
ATOM  18190  HE1 PHE A1151       5.184 -17.783 -45.556  1.00  0.460          H  
ATOM  18191  HE2 PHE A1151       1.064 -17.812 -46.517  1.00  0.460          H  
ATOM  18192  HZ  PHE A1151       3.063 -18.906 -45.614  1.00  0.460          H  
ATOM  18193  N   SER A1152       4.399 -11.114 -48.653  1.00  0.280          N  
ATOM  18194  CA  SER A1152       4.114  -9.826 -49.300  1.00  0.300          C  
ATOM  18195  C   SER A1152       4.823  -9.725 -50.646  1.00  0.310          C  
ATOM  18196  O   SER A1152       4.218  -9.346 -51.669  1.00  0.350          O  
ATOM  18197  CB  SER A1152       4.573  -8.664 -48.442  1.00  0.410          C  
ATOM  18198  OG  SER A1152       4.284  -7.449 -49.080  1.00  0.410          O  
ATOM  18199  H   SER A1152       4.824 -11.118 -47.717  1.00  0.340          H  
ATOM  18200  HA  SER A1152       3.043  -9.747 -49.467  1.00  0.360          H  
ATOM  18201 1HB  SER A1152       4.094  -8.701 -47.464  1.00  0.490          H  
ATOM  18202 2HB  SER A1152       5.646  -8.734 -48.277  1.00  0.490          H  
ATOM  18203  HG  SER A1152       4.776  -6.757 -48.595  1.00  0.490          H  
ATOM  18204  N   GLU A1153       6.114 -10.096 -50.661  1.00  0.300          N  
ATOM  18205  CA  GLU A1153       6.907 -10.053 -51.877  1.00  0.310          C  
ATOM  18206  C   GLU A1153       6.319 -10.967 -52.932  1.00  0.270          C  
ATOM  18207  O   GLU A1153       6.261 -10.614 -54.114  1.00  0.320          O  
ATOM  18208  CB  GLU A1153       8.336 -10.547 -51.612  1.00  0.430          C  
ATOM  18209  CG  GLU A1153       9.249  -9.675 -50.810  1.00  0.430          C  
ATOM  18210  CD  GLU A1153      10.555 -10.373 -50.642  1.00  0.430          C  
ATOM  18211  OE1 GLU A1153      10.646 -11.493 -51.084  1.00  0.430          O  
ATOM  18212  OE2 GLU A1153      11.469  -9.812 -50.108  1.00  0.430          O  
ATOM  18213  H   GLU A1153       6.558 -10.382 -49.781  1.00  0.360          H  
ATOM  18214  HA  GLU A1153       6.923  -9.032 -52.252  1.00  0.370          H  
ATOM  18215 1HB  GLU A1153       8.271 -11.487 -51.067  1.00  0.520          H  
ATOM  18216 2HB  GLU A1153       8.827 -10.768 -52.528  1.00  0.520          H  
ATOM  18217 1HG  GLU A1153       9.405  -8.733 -51.338  1.00  0.520          H  
ATOM  18218 2HG  GLU A1153       8.813  -9.454 -49.842  1.00  0.520          H  
ATOM  18219  N   THR A1154       5.869 -12.136 -52.491  1.00  0.240          N  
ATOM  18220  CA  THR A1154       5.327 -13.160 -53.356  1.00  0.240          C  
ATOM  18221  C   THR A1154       4.075 -12.737 -54.082  1.00  0.240          C  
ATOM  18222  O   THR A1154       3.952 -12.980 -55.281  1.00  0.280          O  
ATOM  18223  CB  THR A1154       5.057 -14.430 -52.557  1.00  0.340          C  
ATOM  18224  OG1 THR A1154       6.308 -14.898 -52.014  1.00  0.340          O  
ATOM  18225  CG2 THR A1154       4.451 -15.492 -53.464  1.00  0.340          C  
ATOM  18226  H   THR A1154       5.986 -12.353 -51.498  1.00  0.290          H  
ATOM  18227  HA  THR A1154       6.079 -13.388 -54.099  1.00  0.290          H  
ATOM  18228  HB  THR A1154       4.374 -14.218 -51.744  1.00  0.400          H  
ATOM  18229  HG1 THR A1154       6.618 -14.262 -51.321  1.00  0.400          H  
ATOM  18230 1HG2 THR A1154       4.275 -16.397 -52.906  1.00  0.400          H  
ATOM  18231 2HG2 THR A1154       3.504 -15.158 -53.883  1.00  0.400          H  
ATOM  18232 3HG2 THR A1154       5.152 -15.682 -54.261  1.00  0.400          H  
ATOM  18233  N   VAL A1155       3.135 -12.125 -53.372  1.00  0.240          N  
ATOM  18234  CA  VAL A1155       1.917 -11.692 -54.040  1.00  0.270          C  
ATOM  18235  C   VAL A1155       2.158 -10.465 -54.924  1.00  0.370          C  
ATOM  18236  O   VAL A1155       1.550 -10.345 -56.003  1.00  0.760          O  
ATOM  18237  CB  VAL A1155       0.767 -11.447 -53.030  1.00  0.370          C  
ATOM  18238  CG1 VAL A1155       0.429 -12.726 -52.359  1.00  0.370          C  
ATOM  18239  CG2 VAL A1155       1.155 -10.434 -51.968  1.00  0.370          C  
ATOM  18240  H   VAL A1155       3.280 -12.016 -52.362  1.00  0.290          H  
ATOM  18241  HA  VAL A1155       1.591 -12.507 -54.688  1.00  0.320          H  
ATOM  18242  HB  VAL A1155      -0.113 -11.100 -53.569  1.00  0.440          H  
ATOM  18243 1HG1 VAL A1155      -0.385 -12.548 -51.675  1.00  0.440          H  
ATOM  18244 2HG1 VAL A1155       0.129 -13.442 -53.116  1.00  0.440          H  
ATOM  18245 3HG1 VAL A1155       1.293 -13.103 -51.812  1.00  0.440          H  
ATOM  18246 1HG2 VAL A1155       0.325 -10.304 -51.277  1.00  0.440          H  
ATOM  18247 2HG2 VAL A1155       2.005 -10.785 -51.425  1.00  0.440          H  
ATOM  18248 3HG2 VAL A1155       1.398  -9.485 -52.414  1.00  0.440          H  
ATOM  18249  N   THR A1156       3.050  -9.566 -54.484  1.00  0.270          N  
ATOM  18250  CA  THR A1156       3.353  -8.350 -55.217  1.00  0.320          C  
ATOM  18251  C   THR A1156       4.047  -8.639 -56.556  1.00  0.290          C  
ATOM  18252  O   THR A1156       3.693  -8.057 -57.586  1.00  0.370          O  
ATOM  18253  CB  THR A1156       4.244  -7.413 -54.372  1.00  0.430          C  
ATOM  18254  OG1 THR A1156       3.570  -7.076 -53.148  1.00  0.430          O  
ATOM  18255  CG2 THR A1156       4.505  -6.123 -55.146  1.00  0.430          C  
ATOM  18256  H   THR A1156       3.520  -9.707 -53.585  1.00  0.320          H  
ATOM  18257  HA  THR A1156       2.418  -7.833 -55.418  1.00  0.380          H  
ATOM  18258  HB  THR A1156       5.188  -7.909 -54.141  1.00  0.510          H  
ATOM  18259  HG1 THR A1156       3.597  -7.857 -52.541  1.00  0.510          H  
ATOM  18260 1HG2 THR A1156       5.123  -5.465 -54.541  1.00  0.510          H  
ATOM  18261 2HG2 THR A1156       5.015  -6.337 -56.079  1.00  0.510          H  
ATOM  18262 3HG2 THR A1156       3.556  -5.635 -55.361  1.00  0.510          H  
ATOM  18263  N   GLY A1157       5.055  -9.522 -56.529  1.00  0.270          N  
ATOM  18264  CA  GLY A1157       5.887  -9.886 -57.673  1.00  0.280          C  
ATOM  18265  C   GLY A1157       5.584 -11.245 -58.268  1.00  0.250          C  
ATOM  18266  O   GLY A1157       6.433 -11.837 -58.944  1.00  0.240          O  
ATOM  18267  H   GLY A1157       5.308  -9.954 -55.636  1.00  0.320          H  
ATOM  18268 1HA  GLY A1157       5.799  -9.120 -58.441  1.00  0.340          H  
ATOM  18269 2HA  GLY A1157       6.915  -9.892 -57.365  1.00  0.340          H  
ATOM  18270  N   ALA A1158       4.375 -11.746 -58.072  1.00  0.240          N  
ATOM  18271  CA  ALA A1158       4.029 -13.089 -58.513  1.00  0.230          C  
ATOM  18272  C   ALA A1158       4.303 -13.319 -59.997  1.00  0.230          C  
ATOM  18273  O   ALA A1158       4.687 -14.429 -60.376  1.00  0.240          O  
ATOM  18274  CB  ALA A1158       2.571 -13.354 -58.230  1.00  0.330          C  
ATOM  18275  H   ALA A1158       3.701 -11.214 -57.532  1.00  0.290          H  
ATOM  18276  HA  ALA A1158       4.628 -13.791 -57.938  1.00  0.280          H  
ATOM  18277 1HB  ALA A1158       2.334 -14.364 -58.513  1.00  0.390          H  
ATOM  18278 2HB  ALA A1158       2.375 -13.222 -57.168  1.00  0.390          H  
ATOM  18279 3HB  ALA A1158       1.959 -12.658 -58.797  1.00  0.390          H  
ATOM  18280  N   SER A1159       4.112 -12.290 -60.835  1.00  0.240          N  
ATOM  18281  CA  SER A1159       4.350 -12.379 -62.278  1.00  0.260          C  
ATOM  18282  C   SER A1159       5.826 -12.577 -62.636  1.00  0.230          C  
ATOM  18283  O   SER A1159       6.164 -13.108 -63.700  1.00  0.310          O  
ATOM  18284  CB  SER A1159       3.857 -11.108 -62.925  1.00  0.360          C  
ATOM  18285  OG  SER A1159       4.616 -10.004 -62.506  1.00  0.360          O  
ATOM  18286  H   SER A1159       3.783 -11.403 -60.475  1.00  0.290          H  
ATOM  18287  HA  SER A1159       3.777 -13.222 -62.668  1.00  0.310          H  
ATOM  18288 1HB  SER A1159       3.918 -11.206 -64.012  1.00  0.430          H  
ATOM  18289 2HB  SER A1159       2.811 -10.952 -62.672  1.00  0.430          H  
ATOM  18290  HG  SER A1159       4.275  -9.252 -63.009  1.00  0.430          H  
ATOM  18291  N   VAL A1160       6.710 -12.205 -61.718  1.00  0.230          N  
ATOM  18292  CA  VAL A1160       8.141 -12.327 -61.901  1.00  0.220          C  
ATOM  18293  C   VAL A1160       8.498 -13.744 -61.509  1.00  0.210          C  
ATOM  18294  O   VAL A1160       9.218 -14.456 -62.205  1.00  0.230          O  
ATOM  18295  CB  VAL A1160       8.895 -11.288 -61.030  1.00  0.310          C  
ATOM  18296  CG1 VAL A1160      10.395 -11.484 -61.140  1.00  0.310          C  
ATOM  18297  CG2 VAL A1160       8.495  -9.870 -61.470  1.00  0.310          C  
ATOM  18298  H   VAL A1160       6.363 -11.836 -60.834  1.00  0.280          H  
ATOM  18299  HA  VAL A1160       8.389 -12.179 -62.946  1.00  0.260          H  
ATOM  18300  HB  VAL A1160       8.625 -11.440 -59.989  1.00  0.370          H  
ATOM  18301 1HG1 VAL A1160      10.904 -10.767 -60.519  1.00  0.370          H  
ATOM  18302 2HG1 VAL A1160      10.665 -12.476 -60.831  1.00  0.370          H  
ATOM  18303 3HG1 VAL A1160      10.690 -11.332 -62.153  1.00  0.370          H  
ATOM  18304 1HG2 VAL A1160       9.000  -9.132 -60.861  1.00  0.370          H  
ATOM  18305 2HG2 VAL A1160       8.772  -9.727 -62.505  1.00  0.370          H  
ATOM  18306 3HG2 VAL A1160       7.416  -9.745 -61.364  1.00  0.370          H  
ATOM  18307  N   ILE A1161       7.961 -14.165 -60.386  1.00  0.200          N  
ATOM  18308  CA  ILE A1161       8.261 -15.477 -59.875  1.00  0.200          C  
ATOM  18309  C   ILE A1161       7.798 -16.516 -60.901  1.00  0.220          C  
ATOM  18310  O   ILE A1161       8.542 -17.436 -61.262  1.00  0.240          O  
ATOM  18311  CB  ILE A1161       7.565 -15.643 -58.516  1.00  0.280          C  
ATOM  18312  CG1 ILE A1161       8.216 -14.648 -57.516  1.00  0.280          C  
ATOM  18313  CG2 ILE A1161       7.713 -17.086 -58.035  1.00  0.280          C  
ATOM  18314  CD1 ILE A1161       7.458 -14.438 -56.238  1.00  0.280          C  
ATOM  18315  H   ILE A1161       7.350 -13.522 -59.872  1.00  0.240          H  
ATOM  18316  HA  ILE A1161       9.336 -15.580 -59.751  1.00  0.240          H  
ATOM  18317  HB  ILE A1161       6.510 -15.389 -58.606  1.00  0.340          H  
ATOM  18318 1HG1 ILE A1161       9.197 -15.003 -57.281  1.00  0.340          H  
ATOM  18319 2HG1 ILE A1161       8.310 -13.675 -57.997  1.00  0.340          H  
ATOM  18320 1HG2 ILE A1161       7.239 -17.210 -57.074  1.00  0.340          H  
ATOM  18321 2HG2 ILE A1161       7.247 -17.754 -58.749  1.00  0.340          H  
ATOM  18322 3HG2 ILE A1161       8.766 -17.332 -57.952  1.00  0.340          H  
ATOM  18323 1HD1 ILE A1161       8.001 -13.720 -55.625  1.00  0.340          H  
ATOM  18324 2HD1 ILE A1161       6.466 -14.039 -56.459  1.00  0.340          H  
ATOM  18325 3HD1 ILE A1161       7.358 -15.366 -55.694  1.00  0.340          H  
ATOM  18326  N   ARG A1162       6.569 -16.368 -61.401  1.00  0.220          N  
ATOM  18327  CA  ARG A1162       6.089 -17.284 -62.420  1.00  0.260          C  
ATOM  18328  C   ARG A1162       6.844 -17.214 -63.765  1.00  0.260          C  
ATOM  18329  O   ARG A1162       7.207 -18.254 -64.309  1.00  0.280          O  
ATOM  18330  CB  ARG A1162       4.603 -17.072 -62.666  1.00  0.350          C  
ATOM  18331  CG  ARG A1162       3.681 -17.606 -61.550  1.00  0.350          C  
ATOM  18332  CD  ARG A1162       2.257 -17.629 -61.978  1.00  0.350          C  
ATOM  18333  NE  ARG A1162       1.709 -16.287 -62.096  1.00  0.350          N  
ATOM  18334  CZ  ARG A1162       1.078 -15.615 -61.100  1.00  0.350          C  
ATOM  18335  NH1 ARG A1162       0.874 -16.181 -59.907  1.00  0.350          N  
ATOM  18336  NH2 ARG A1162       0.656 -14.378 -61.326  1.00  0.350          N  
ATOM  18337  H   ARG A1162       5.961 -15.623 -61.050  1.00  0.260          H  
ATOM  18338  HA  ARG A1162       6.208 -18.293 -62.028  1.00  0.310          H  
ATOM  18339 1HB  ARG A1162       4.409 -16.003 -62.770  1.00  0.420          H  
ATOM  18340 2HB  ARG A1162       4.318 -17.551 -63.602  1.00  0.420          H  
ATOM  18341 1HG  ARG A1162       3.976 -18.618 -61.283  1.00  0.420          H  
ATOM  18342 2HG  ARG A1162       3.766 -16.960 -60.674  1.00  0.420          H  
ATOM  18343 1HD  ARG A1162       2.181 -18.109 -62.954  1.00  0.420          H  
ATOM  18344 2HD  ARG A1162       1.666 -18.192 -61.259  1.00  0.420          H  
ATOM  18345  HE  ARG A1162       1.828 -15.806 -62.983  1.00  0.420          H  
ATOM  18346 1HH1 ARG A1162       1.190 -17.139 -59.691  1.00  0.420          H  
ATOM  18347 2HH1 ARG A1162       0.396 -15.685 -59.173  1.00  0.420          H  
ATOM  18348 1HH2 ARG A1162       0.830 -13.926 -62.243  1.00  0.420          H  
ATOM  18349 2HH2 ARG A1162       0.180 -13.868 -60.599  1.00  0.420          H  
ATOM  18350  N   ALA A1163       7.152 -16.019 -64.297  1.00  0.250          N  
ATOM  18351  CA  ALA A1163       7.814 -15.938 -65.614  1.00  0.250          C  
ATOM  18352  C   ALA A1163       9.162 -16.656 -65.664  1.00  0.260          C  
ATOM  18353  O   ALA A1163       9.467 -17.386 -66.624  1.00  0.290          O  
ATOM  18354  CB  ALA A1163       8.037 -14.479 -65.986  1.00  0.350          C  
ATOM  18355  H   ALA A1163       6.877 -15.142 -63.846  1.00  0.300          H  
ATOM  18356  HA  ALA A1163       7.159 -16.410 -66.344  1.00  0.300          H  
ATOM  18357 1HB  ALA A1163       8.500 -14.419 -66.963  1.00  0.420          H  
ATOM  18358 2HB  ALA A1163       7.091 -13.948 -65.996  1.00  0.420          H  
ATOM  18359 3HB  ALA A1163       8.686 -14.025 -65.252  1.00  0.420          H  
ATOM  18360  N   TYR A1164       9.908 -16.554 -64.569  1.00  0.250          N  
ATOM  18361  CA  TYR A1164      11.245 -17.117 -64.475  1.00  0.260          C  
ATOM  18362  C   TYR A1164      11.213 -18.577 -64.022  1.00  0.290          C  
ATOM  18363  O   TYR A1164      12.271 -19.190 -63.815  1.00  0.340          O  
ATOM  18364  CB  TYR A1164      12.059 -16.290 -63.468  1.00  0.360          C  
ATOM  18365  CG  TYR A1164      12.487 -14.848 -63.846  1.00  0.360          C  
ATOM  18366  CD1 TYR A1164      11.549 -13.867 -63.991  1.00  0.360          C  
ATOM  18367  CD2 TYR A1164      13.838 -14.491 -63.930  1.00  0.360          C  
ATOM  18368  CE1 TYR A1164      11.888 -12.603 -64.218  1.00  0.360          C  
ATOM  18369  CE2 TYR A1164      14.179 -13.170 -64.165  1.00  0.360          C  
ATOM  18370  CZ  TYR A1164      13.182 -12.237 -64.302  1.00  0.360          C  
ATOM  18371  OH  TYR A1164      13.460 -10.920 -64.515  1.00  0.360          O  
ATOM  18372  H   TYR A1164       9.575 -15.959 -63.799  1.00  0.300          H  
ATOM  18373  HA  TYR A1164      11.713 -17.067 -65.457  1.00  0.310          H  
ATOM  18374 1HB  TYR A1164      11.466 -16.214 -62.562  1.00  0.430          H  
ATOM  18375 2HB  TYR A1164      12.948 -16.827 -63.223  1.00  0.430          H  
ATOM  18376  HD1 TYR A1164      10.529 -14.092 -63.931  1.00  0.430          H  
ATOM  18377  HD2 TYR A1164      14.616 -15.232 -63.798  1.00  0.430          H  
ATOM  18378  HE1 TYR A1164      11.108 -11.856 -64.327  1.00  0.430          H  
ATOM  18379  HE2 TYR A1164      15.226 -12.875 -64.226  1.00  0.430          H  
ATOM  18380  HH  TYR A1164      12.633 -10.425 -64.706  1.00  0.430          H  
ATOM  18381  N   ASN A1165      10.001 -19.146 -63.875  1.00  0.280          N  
ATOM  18382  CA  ASN A1165       9.777 -20.506 -63.401  1.00  0.310          C  
ATOM  18383  C   ASN A1165      10.402 -20.763 -62.029  1.00  0.310          C  
ATOM  18384  O   ASN A1165      11.021 -21.806 -61.812  1.00  0.360          O  
ATOM  18385  CB  ASN A1165      10.289 -21.529 -64.411  1.00  0.420          C  
ATOM  18386  CG  ASN A1165       9.551 -21.492 -65.725  1.00  0.420          C  
ATOM  18387  OD1 ASN A1165       8.324 -21.331 -65.777  1.00  0.420          O  
ATOM  18388  ND2 ASN A1165      10.268 -21.660 -66.807  1.00  0.420          N  
ATOM  18389  H   ASN A1165       9.155 -18.606 -64.088  1.00  0.340          H  
ATOM  18390  HA  ASN A1165       8.699 -20.644 -63.296  1.00  0.370          H  
ATOM  18391 1HB  ASN A1165      11.350 -21.376 -64.603  1.00  0.510          H  
ATOM  18392 2HB  ASN A1165      10.182 -22.526 -63.993  1.00  0.510          H  
ATOM  18393 1HD2 ASN A1165       9.819 -21.658 -67.700  1.00  0.510          H  
ATOM  18394 2HD2 ASN A1165      11.270 -21.780 -66.760  1.00  0.510          H  
ATOM  18395  N   ARG A1166      10.240 -19.818 -61.084  1.00  0.270          N  
ATOM  18396  CA  ARG A1166      10.828 -19.981 -59.755  1.00  0.270          C  
ATOM  18397  C   ARG A1166       9.785 -20.217 -58.672  1.00  0.240          C  
ATOM  18398  O   ARG A1166      10.121 -20.208 -57.487  1.00  0.250          O  
ATOM  18399  CB  ARG A1166      11.614 -18.735 -59.374  1.00  0.380          C  
ATOM  18400  CG  ARG A1166      12.582 -18.286 -60.420  1.00  0.380          C  
ATOM  18401  CD  ARG A1166      13.638 -19.257 -60.785  1.00  0.380          C  
ATOM  18402  NE  ARG A1166      14.350 -18.766 -61.948  1.00  0.380          N  
ATOM  18403  CZ  ARG A1166      15.396 -17.913 -61.947  1.00  0.380          C  
ATOM  18404  NH1 ARG A1166      15.887 -17.452 -60.824  1.00  0.380          N  
ATOM  18405  NH2 ARG A1166      15.918 -17.528 -63.095  1.00  0.380          N  
ATOM  18406  H   ARG A1166       9.704 -18.966 -61.290  1.00  0.320          H  
ATOM  18407  HA  ARG A1166      11.496 -20.841 -59.767  1.00  0.320          H  
ATOM  18408 1HB  ARG A1166      10.925 -17.909 -59.191  1.00  0.450          H  
ATOM  18409 2HB  ARG A1166      12.174 -18.914 -58.455  1.00  0.450          H  
ATOM  18410 1HG  ARG A1166      12.030 -18.069 -61.304  1.00  0.450          H  
ATOM  18411 2HG  ARG A1166      13.072 -17.387 -60.076  1.00  0.450          H  
ATOM  18412 1HD  ARG A1166      14.340 -19.398 -59.960  1.00  0.450          H  
ATOM  18413 2HD  ARG A1166      13.208 -20.213 -61.054  1.00  0.450          H  
ATOM  18414  HE  ARG A1166      13.957 -19.061 -62.858  1.00  0.450          H  
ATOM  18415 1HH1 ARG A1166      15.495 -17.727 -59.929  1.00  0.450          H  
ATOM  18416 2HH1 ARG A1166      16.652 -16.790 -60.841  1.00  0.450          H  
ATOM  18417 1HH2 ARG A1166      15.538 -17.881 -63.963  1.00  0.450          H  
ATOM  18418 2HH2 ARG A1166      16.694 -16.881 -63.104  1.00  0.450          H  
ATOM  18419  N   SER A1167       8.540 -20.500 -59.051  1.00  0.240          N  
ATOM  18420  CA  SER A1167       7.498 -20.686 -58.047  1.00  0.240          C  
ATOM  18421  C   SER A1167       7.811 -21.827 -57.090  1.00  0.260          C  
ATOM  18422  O   SER A1167       7.516 -21.722 -55.899  1.00  0.300          O  
ATOM  18423  CB  SER A1167       6.179 -20.945 -58.741  1.00  0.340          C  
ATOM  18424  OG  SER A1167       6.220 -22.163 -59.434  1.00  0.340          O  
ATOM  18425  H   SER A1167       8.311 -20.542 -60.036  1.00  0.290          H  
ATOM  18426  HA  SER A1167       7.411 -19.778 -57.458  1.00  0.290          H  
ATOM  18427 1HB  SER A1167       5.375 -20.964 -58.010  1.00  0.400          H  
ATOM  18428 2HB  SER A1167       5.970 -20.131 -59.437  1.00  0.400          H  
ATOM  18429  HG  SER A1167       5.343 -22.282 -59.819  1.00  0.400          H  
ATOM  18430  N   ARG A1168       8.519 -22.854 -57.562  1.00  0.250          N  
ATOM  18431  CA  ARG A1168       8.893 -23.960 -56.694  1.00  0.290          C  
ATOM  18432  C   ARG A1168       9.957 -23.506 -55.707  1.00  0.270          C  
ATOM  18433  O   ARG A1168       9.953 -23.929 -54.547  1.00  0.270          O  
ATOM  18434  CB  ARG A1168       9.381 -25.161 -57.490  1.00  0.390          C  
ATOM  18435  CG  ARG A1168       9.842 -26.365 -56.650  1.00  0.390          C  
ATOM  18436  CD  ARG A1168       8.762 -26.933 -55.780  1.00  0.390          C  
ATOM  18437  NE  ARG A1168       9.239 -28.103 -55.065  1.00  0.390          N  
ATOM  18438  CZ  ARG A1168       8.681 -28.648 -53.958  1.00  0.390          C  
ATOM  18439  NH1 ARG A1168       7.589 -28.144 -53.397  1.00  0.390          N  
ATOM  18440  NH2 ARG A1168       9.249 -29.721 -53.422  1.00  0.390          N  
ATOM  18441  H   ARG A1168       8.728 -22.886 -58.551  1.00  0.300          H  
ATOM  18442  HA  ARG A1168       8.004 -24.258 -56.135  1.00  0.350          H  
ATOM  18443 1HB  ARG A1168       8.582 -25.507 -58.142  1.00  0.470          H  
ATOM  18444 2HB  ARG A1168      10.216 -24.862 -58.124  1.00  0.470          H  
ATOM  18445 1HG  ARG A1168      10.176 -27.156 -57.319  1.00  0.470          H  
ATOM  18446 2HG  ARG A1168      10.672 -26.071 -56.010  1.00  0.470          H  
ATOM  18447 1HD  ARG A1168       8.459 -26.195 -55.039  1.00  0.470          H  
ATOM  18448 2HD  ARG A1168       7.903 -27.220 -56.386  1.00  0.470          H  
ATOM  18449  HE  ARG A1168      10.070 -28.550 -55.429  1.00  0.470          H  
ATOM  18450 1HH1 ARG A1168       7.111 -27.310 -53.779  1.00  0.470          H  
ATOM  18451 2HH1 ARG A1168       7.203 -28.578 -52.574  1.00  0.470          H  
ATOM  18452 1HH2 ARG A1168      10.080 -30.116 -53.840  1.00  0.470          H  
ATOM  18453 2HH2 ARG A1168       8.854 -30.146 -52.596  1.00  0.470          H  
ATOM  18454  N   ASP A1169      10.902 -22.671 -56.167  1.00  0.290          N  
ATOM  18455  CA  ASP A1169      11.964 -22.216 -55.281  1.00  0.300          C  
ATOM  18456  C   ASP A1169      11.325 -21.423 -54.166  1.00  0.260          C  
ATOM  18457  O   ASP A1169      11.704 -21.551 -53.005  1.00  0.260          O  
ATOM  18458  CB  ASP A1169      12.954 -21.278 -55.980  1.00  0.420          C  
ATOM  18459  CG  ASP A1169      13.858 -21.906 -57.034  1.00  0.420          C  
ATOM  18460  OD1 ASP A1169      13.932 -23.106 -57.152  1.00  0.420          O  
ATOM  18461  OD2 ASP A1169      14.500 -21.134 -57.706  1.00  0.420          O  
ATOM  18462  H   ASP A1169      10.858 -22.344 -57.125  1.00  0.350          H  
ATOM  18463  HA  ASP A1169      12.484 -23.077 -54.861  1.00  0.360          H  
ATOM  18464 1HB  ASP A1169      12.398 -20.472 -56.450  1.00  0.500          H  
ATOM  18465 2HB  ASP A1169      13.587 -20.817 -55.224  1.00  0.500          H  
ATOM  18466  N   PHE A1170      10.320 -20.625 -54.526  1.00  0.240          N  
ATOM  18467  CA  PHE A1170       9.601 -19.810 -53.570  1.00  0.240          C  
ATOM  18468  C   PHE A1170       8.842 -20.665 -52.555  1.00  0.220          C  
ATOM  18469  O   PHE A1170       8.872 -20.341 -51.362  1.00  0.240          O  
ATOM  18470  CB  PHE A1170       8.761 -18.771 -54.313  1.00  0.340          C  
ATOM  18471  CG  PHE A1170       9.584 -17.501 -54.613  1.00  0.340          C  
ATOM  18472  CD1 PHE A1170      10.470 -17.430 -55.681  1.00  0.340          C  
ATOM  18473  CD2 PHE A1170       9.462 -16.375 -53.802  1.00  0.340          C  
ATOM  18474  CE1 PHE A1170      11.216 -16.293 -55.922  1.00  0.340          C  
ATOM  18475  CE2 PHE A1170      10.200 -15.234 -54.045  1.00  0.340          C  
ATOM  18476  CZ  PHE A1170      11.080 -15.195 -55.103  1.00  0.340          C  
ATOM  18477  H   PHE A1170      10.090 -20.570 -55.522  1.00  0.290          H  
ATOM  18478  HA  PHE A1170      10.337 -19.236 -53.012  1.00  0.290          H  
ATOM  18479 1HB  PHE A1170       8.431 -19.192 -55.259  1.00  0.400          H  
ATOM  18480 2HB  PHE A1170       7.888 -18.513 -53.757  1.00  0.400          H  
ATOM  18481  HD1 PHE A1170      10.592 -18.280 -56.325  1.00  0.400          H  
ATOM  18482  HD2 PHE A1170       8.774 -16.392 -52.963  1.00  0.400          H  
ATOM  18483  HE1 PHE A1170      11.915 -16.262 -56.761  1.00  0.400          H  
ATOM  18484  HE2 PHE A1170      10.086 -14.363 -53.391  1.00  0.400          H  
ATOM  18485  HZ  PHE A1170      11.667 -14.298 -55.292  1.00  0.400          H  
ATOM  18486  N   GLU A1171       8.203 -21.769 -52.987  1.00  0.230          N  
ATOM  18487  CA  GLU A1171       7.524 -22.646 -52.025  1.00  0.230          C  
ATOM  18488  C   GLU A1171       8.522 -23.230 -51.023  1.00  0.230          C  
ATOM  18489  O   GLU A1171       8.253 -23.260 -49.817  1.00  0.250          O  
ATOM  18490  CB  GLU A1171       6.849 -23.839 -52.716  1.00  0.320          C  
ATOM  18491  CG  GLU A1171       5.645 -23.543 -53.566  1.00  0.320          C  
ATOM  18492  CD  GLU A1171       5.107 -24.795 -54.222  1.00  0.320          C  
ATOM  18493  OE1 GLU A1171       5.711 -25.836 -54.036  1.00  0.320          O  
ATOM  18494  OE2 GLU A1171       4.109 -24.722 -54.894  1.00  0.320          O  
ATOM  18495  H   GLU A1171       8.136 -21.954 -53.994  1.00  0.280          H  
ATOM  18496  HA  GLU A1171       6.784 -22.073 -51.478  1.00  0.280          H  
ATOM  18497 1HB  GLU A1171       7.580 -24.326 -53.362  1.00  0.390          H  
ATOM  18498 2HB  GLU A1171       6.550 -24.568 -51.962  1.00  0.390          H  
ATOM  18499 1HG  GLU A1171       4.874 -23.076 -52.959  1.00  0.390          H  
ATOM  18500 2HG  GLU A1171       5.937 -22.847 -54.333  1.00  0.390          H  
ATOM  18501  N   ILE A1172       9.699 -23.633 -51.520  1.00  0.240          N  
ATOM  18502  CA  ILE A1172      10.745 -24.207 -50.684  1.00  0.280          C  
ATOM  18503  C   ILE A1172      11.266 -23.182 -49.690  1.00  0.280          C  
ATOM  18504  O   ILE A1172      11.454 -23.499 -48.505  1.00  0.300          O  
ATOM  18505  CB  ILE A1172      11.888 -24.797 -51.537  1.00  0.380          C  
ATOM  18506  CG1 ILE A1172      11.341 -26.045 -52.308  1.00  0.380          C  
ATOM  18507  CG2 ILE A1172      13.099 -25.164 -50.632  1.00  0.380          C  
ATOM  18508  CD1 ILE A1172      12.244 -26.564 -53.413  1.00  0.380          C  
ATOM  18509  H   ILE A1172       9.834 -23.590 -52.538  1.00  0.290          H  
ATOM  18510  HA  ILE A1172      10.309 -25.027 -50.116  1.00  0.340          H  
ATOM  18511  HB  ILE A1172      12.197 -24.064 -52.284  1.00  0.450          H  
ATOM  18512 1HG1 ILE A1172      11.174 -26.849 -51.594  1.00  0.450          H  
ATOM  18513 2HG1 ILE A1172      10.380 -25.782 -52.758  1.00  0.450          H  
ATOM  18514 1HG2 ILE A1172      13.901 -25.575 -51.233  1.00  0.450          H  
ATOM  18515 2HG2 ILE A1172      13.475 -24.278 -50.120  1.00  0.450          H  
ATOM  18516 3HG2 ILE A1172      12.789 -25.901 -49.890  1.00  0.450          H  
ATOM  18517 1HD1 ILE A1172      11.777 -27.419 -53.888  1.00  0.450          H  
ATOM  18518 2HD1 ILE A1172      12.394 -25.774 -54.153  1.00  0.450          H  
ATOM  18519 3HD1 ILE A1172      13.202 -26.866 -53.009  1.00  0.450          H  
ATOM  18520  N   ILE A1173      11.512 -21.961 -50.166  1.00  0.270          N  
ATOM  18521  CA  ILE A1173      11.995 -20.888 -49.321  1.00  0.290          C  
ATOM  18522  C   ILE A1173      10.979 -20.602 -48.228  1.00  0.290          C  
ATOM  18523  O   ILE A1173      11.374 -20.413 -47.079  1.00  0.290          O  
ATOM  18524  CB  ILE A1173      12.269 -19.605 -50.121  1.00  0.400          C  
ATOM  18525  CG1 ILE A1173      13.460 -19.808 -51.080  1.00  0.400          C  
ATOM  18526  CG2 ILE A1173      12.598 -18.478 -49.115  1.00  0.400          C  
ATOM  18527  CD1 ILE A1173      13.569 -18.730 -52.171  1.00  0.400          C  
ATOM  18528  H   ILE A1173      11.374 -21.783 -51.166  1.00  0.320          H  
ATOM  18529  HA  ILE A1173      12.925 -21.208 -48.855  1.00  0.350          H  
ATOM  18530  HB  ILE A1173      11.398 -19.347 -50.720  1.00  0.480          H  
ATOM  18531 1HG1 ILE A1173      14.380 -19.792 -50.495  1.00  0.480          H  
ATOM  18532 2HG1 ILE A1173      13.383 -20.778 -51.542  1.00  0.480          H  
ATOM  18533 1HG2 ILE A1173      12.810 -17.559 -49.635  1.00  0.480          H  
ATOM  18534 2HG2 ILE A1173      11.763 -18.306 -48.443  1.00  0.480          H  
ATOM  18535 3HG2 ILE A1173      13.472 -18.766 -48.529  1.00  0.480          H  
ATOM  18536 1HD1 ILE A1173      14.434 -18.943 -52.797  1.00  0.480          H  
ATOM  18537 2HD1 ILE A1173      12.671 -18.745 -52.787  1.00  0.480          H  
ATOM  18538 3HD1 ILE A1173      13.686 -17.748 -51.733  1.00  0.480          H  
ATOM  18539  N   SER A1174       9.686 -20.524 -48.573  1.00  0.270          N  
ATOM  18540  CA  SER A1174       8.673 -20.256 -47.561  1.00  0.270          C  
ATOM  18541  C   SER A1174       8.694 -21.337 -46.490  1.00  0.280          C  
ATOM  18542  O   SER A1174       8.816 -21.027 -45.302  1.00  0.300          O  
ATOM  18543  CB  SER A1174       7.296 -20.195 -48.174  1.00  0.380          C  
ATOM  18544  OG  SER A1174       6.324 -19.931 -47.197  1.00  0.380          O  
ATOM  18545  H   SER A1174       9.403 -20.633 -49.550  1.00  0.320          H  
ATOM  18546  HA  SER A1174       8.896 -19.297 -47.096  1.00  0.320          H  
ATOM  18547 1HB  SER A1174       7.276 -19.431 -48.930  1.00  0.450          H  
ATOM  18548 2HB  SER A1174       7.076 -21.140 -48.668  1.00  0.450          H  
ATOM  18549  HG  SER A1174       5.487 -19.934 -47.665  1.00  0.450          H  
ATOM  18550  N   ASP A1175       8.676 -22.622 -46.886  1.00  0.280          N  
ATOM  18551  CA  ASP A1175       8.689 -23.686 -45.880  1.00  0.310          C  
ATOM  18552  C   ASP A1175       9.937 -23.590 -45.001  1.00  0.290          C  
ATOM  18553  O   ASP A1175       9.863 -23.779 -43.782  1.00  0.300          O  
ATOM  18554  CB  ASP A1175       8.619 -25.075 -46.537  1.00  0.420          C  
ATOM  18555  CG  ASP A1175       7.217 -25.450 -47.122  1.00  0.420          C  
ATOM  18556  OD1 ASP A1175       6.257 -24.797 -46.800  1.00  0.420          O  
ATOM  18557  OD2 ASP A1175       7.137 -26.390 -47.901  1.00  0.420          O  
ATOM  18558  H   ASP A1175       8.590 -22.851 -47.883  1.00  0.340          H  
ATOM  18559  HA  ASP A1175       7.815 -23.564 -45.243  1.00  0.370          H  
ATOM  18560 1HB  ASP A1175       9.349 -25.109 -47.353  1.00  0.510          H  
ATOM  18561 2HB  ASP A1175       8.912 -25.828 -45.811  1.00  0.510          H  
ATOM  18562  N   THR A1176      11.071 -23.230 -45.609  1.00  0.280          N  
ATOM  18563  CA  THR A1176      12.325 -23.081 -44.888  1.00  0.280          C  
ATOM  18564  C   THR A1176      12.229 -21.948 -43.860  1.00  0.280          C  
ATOM  18565  O   THR A1176      12.622 -22.127 -42.699  1.00  0.290          O  
ATOM  18566  CB  THR A1176      13.480 -22.798 -45.872  1.00  0.390          C  
ATOM  18567  OG1 THR A1176      13.596 -23.899 -46.791  1.00  0.390          O  
ATOM  18568  CG2 THR A1176      14.791 -22.635 -45.111  1.00  0.390          C  
ATOM  18569  H   THR A1176      11.076 -23.119 -46.625  1.00  0.340          H  
ATOM  18570  HA  THR A1176      12.531 -24.011 -44.359  1.00  0.340          H  
ATOM  18571  HB  THR A1176      13.276 -21.892 -46.428  1.00  0.470          H  
ATOM  18572  HG1 THR A1176      12.806 -23.896 -47.382  1.00  0.470          H  
ATOM  18573 1HG2 THR A1176      15.592 -22.446 -45.822  1.00  0.470          H  
ATOM  18574 2HG2 THR A1176      14.725 -21.799 -44.416  1.00  0.470          H  
ATOM  18575 3HG2 THR A1176      15.003 -23.548 -44.559  1.00  0.470          H  
ATOM  18576  N   LYS A1177      11.714 -20.781 -44.280  1.00  0.280          N  
ATOM  18577  CA  LYS A1177      11.553 -19.646 -43.376  1.00  0.300          C  
ATOM  18578  C   LYS A1177      10.591 -19.996 -42.244  1.00  0.300          C  
ATOM  18579  O   LYS A1177      10.812 -19.601 -41.093  1.00  0.320          O  
ATOM  18580  CB  LYS A1177      11.106 -18.382 -44.132  1.00  0.410          C  
ATOM  18581  CG  LYS A1177      12.206 -17.741 -45.019  1.00  0.410          C  
ATOM  18582  CD  LYS A1177      11.695 -16.500 -45.801  1.00  0.410          C  
ATOM  18583  CE  LYS A1177      12.839 -15.851 -46.625  1.00  0.410          C  
ATOM  18584  NZ  LYS A1177      12.369 -14.715 -47.506  1.00  0.410          N  
ATOM  18585  H   LYS A1177      11.453 -20.690 -45.266  1.00  0.340          H  
ATOM  18586  HA  LYS A1177      12.521 -19.430 -42.928  1.00  0.360          H  
ATOM  18587 1HB  LYS A1177      10.247 -18.624 -44.766  1.00  0.490          H  
ATOM  18588 2HB  LYS A1177      10.792 -17.627 -43.419  1.00  0.490          H  
ATOM  18589 1HG  LYS A1177      13.042 -17.443 -44.388  1.00  0.490          H  
ATOM  18590 2HG  LYS A1177      12.564 -18.486 -45.731  1.00  0.490          H  
ATOM  18591 1HD  LYS A1177      10.902 -16.813 -46.483  1.00  0.490          H  
ATOM  18592 2HD  LYS A1177      11.284 -15.761 -45.109  1.00  0.490          H  
ATOM  18593 1HE  LYS A1177      13.590 -15.468 -45.938  1.00  0.490          H  
ATOM  18594 2HE  LYS A1177      13.292 -16.604 -47.243  1.00  0.490          H  
ATOM  18595 1HZ  LYS A1177      13.150 -14.336 -48.015  1.00  0.490          H  
ATOM  18596 2HZ  LYS A1177      11.645 -15.049 -48.190  1.00  0.490          H  
ATOM  18597 3HZ  LYS A1177      11.961 -13.984 -46.946  1.00  0.490          H  
ATOM  18598  N   VAL A1178       9.533 -20.745 -42.552  1.00  0.300          N  
ATOM  18599  CA  VAL A1178       8.598 -21.115 -41.516  1.00  0.310          C  
ATOM  18600  C   VAL A1178       9.280 -22.003 -40.475  1.00  0.320          C  
ATOM  18601  O   VAL A1178       9.066 -21.771 -39.282  1.00  0.330          O  
ATOM  18602  CB  VAL A1178       7.312 -21.733 -42.084  1.00  0.430          C  
ATOM  18603  CG1 VAL A1178       6.482 -22.259 -40.952  1.00  0.430          C  
ATOM  18604  CG2 VAL A1178       6.500 -20.645 -42.862  1.00  0.430          C  
ATOM  18605  H   VAL A1178       9.374 -21.014 -43.529  1.00  0.360          H  
ATOM  18606  HA  VAL A1178       8.283 -20.220 -41.008  1.00  0.370          H  
ATOM  18607  HB  VAL A1178       7.557 -22.559 -42.760  1.00  0.520          H  
ATOM  18608 1HG1 VAL A1178       5.571 -22.655 -41.373  1.00  0.520          H  
ATOM  18609 2HG1 VAL A1178       7.009 -23.046 -40.409  1.00  0.520          H  
ATOM  18610 3HG1 VAL A1178       6.253 -21.460 -40.268  1.00  0.520          H  
ATOM  18611 1HG2 VAL A1178       5.588 -21.087 -43.262  1.00  0.520          H  
ATOM  18612 2HG2 VAL A1178       6.242 -19.836 -42.197  1.00  0.520          H  
ATOM  18613 3HG2 VAL A1178       7.097 -20.257 -43.680  1.00  0.520          H  
ATOM  18614  N   ASP A1179      10.071 -23.011 -40.898  1.00  0.320          N  
ATOM  18615  CA  ASP A1179      10.793 -23.864 -39.943  1.00  0.350          C  
ATOM  18616  C   ASP A1179      11.771 -23.047 -39.103  1.00  0.330          C  
ATOM  18617  O   ASP A1179      11.920 -23.274 -37.895  1.00  0.330          O  
ATOM  18618  CB  ASP A1179      11.603 -24.957 -40.651  1.00  0.480          C  
ATOM  18619  CG  ASP A1179      10.786 -26.108 -41.226  1.00  0.480          C  
ATOM  18620  OD1 ASP A1179       9.631 -26.251 -40.892  1.00  0.480          O  
ATOM  18621  OD2 ASP A1179      11.331 -26.879 -41.978  1.00  0.480          O  
ATOM  18622  H   ASP A1179      10.150 -23.192 -41.906  1.00  0.380          H  
ATOM  18623  HA  ASP A1179      10.066 -24.333 -39.282  1.00  0.420          H  
ATOM  18624 1HB  ASP A1179      12.152 -24.494 -41.475  1.00  0.570          H  
ATOM  18625 2HB  ASP A1179      12.344 -25.359 -39.962  1.00  0.570          H  
ATOM  18626  N   ALA A1180      12.412 -22.052 -39.739  1.00  0.320          N  
ATOM  18627  CA  ALA A1180      13.374 -21.184 -39.068  1.00  0.300          C  
ATOM  18628  C   ALA A1180      12.711 -20.463 -37.895  1.00  0.300          C  
ATOM  18629  O   ALA A1180      13.368 -20.153 -36.892  1.00  0.320          O  
ATOM  18630  CB  ALA A1180      13.967 -20.179 -40.036  1.00  0.430          C  
ATOM  18631  H   ALA A1180      12.274 -21.946 -40.750  1.00  0.380          H  
ATOM  18632  HA  ALA A1180      14.171 -21.814 -38.689  1.00  0.360          H  
ATOM  18633 1HB  ALA A1180      14.700 -19.569 -39.520  1.00  0.510          H  
ATOM  18634 2HB  ALA A1180      14.443 -20.711 -40.860  1.00  0.510          H  
ATOM  18635 3HB  ALA A1180      13.181 -19.545 -40.423  1.00  0.510          H  
ATOM  18636  N   ASN A1181      11.422 -20.146 -38.050  1.00  0.300          N  
ATOM  18637  CA  ASN A1181      10.633 -19.519 -37.005  1.00  0.310          C  
ATOM  18638  C   ASN A1181      10.066 -20.534 -36.000  1.00  0.300          C  
ATOM  18639  O   ASN A1181      10.111 -20.306 -34.784  1.00  0.290          O  
ATOM  18640  CB  ASN A1181       9.522 -18.717 -37.622  1.00  0.430          C  
ATOM  18641  CG  ASN A1181       8.739 -17.981 -36.642  1.00  0.430          C  
ATOM  18642  OD1 ASN A1181       9.271 -17.180 -35.890  1.00  0.430          O  
ATOM  18643  ND2 ASN A1181       7.465 -18.229 -36.622  1.00  0.430          N  
ATOM  18644  H   ASN A1181      10.979 -20.324 -38.960  1.00  0.360          H  
ATOM  18645  HA  ASN A1181      11.277 -18.849 -36.442  1.00  0.370          H  
ATOM  18646 1HB  ASN A1181       9.959 -18.004 -38.320  1.00  0.520          H  
ATOM  18647 2HB  ASN A1181       8.865 -19.378 -38.185  1.00  0.520          H  
ATOM  18648 1HD2 ASN A1181       6.874 -17.742 -35.977  1.00  0.520          H  
ATOM  18649 2HD2 ASN A1181       7.091 -18.901 -37.252  1.00  0.520          H  
ATOM  18650  N   GLN A1182       9.540 -21.667 -36.482  1.00  0.330          N  
ATOM  18651  CA  GLN A1182       8.935 -22.655 -35.591  1.00  0.350          C  
ATOM  18652  C   GLN A1182       9.929 -23.133 -34.539  1.00  0.350          C  
ATOM  18653  O   GLN A1182       9.555 -23.372 -33.387  1.00  0.370          O  
ATOM  18654  CB  GLN A1182       8.393 -23.851 -36.358  1.00  0.480          C  
ATOM  18655  CG  GLN A1182       7.686 -24.870 -35.470  1.00  0.480          C  
ATOM  18656  CD  GLN A1182       7.140 -25.993 -36.255  1.00  0.480          C  
ATOM  18657  OE1 GLN A1182       6.293 -25.839 -37.135  1.00  0.480          O  
ATOM  18658  NE2 GLN A1182       7.649 -27.155 -35.973  1.00  0.480          N  
ATOM  18659  H   GLN A1182       9.516 -21.815 -37.495  1.00  0.400          H  
ATOM  18660  HA  GLN A1182       8.100 -22.180 -35.081  1.00  0.420          H  
ATOM  18661 1HB  GLN A1182       7.696 -23.506 -37.126  1.00  0.580          H  
ATOM  18662 2HB  GLN A1182       9.212 -24.352 -36.869  1.00  0.580          H  
ATOM  18663 1HG  GLN A1182       8.391 -25.282 -34.750  1.00  0.580          H  
ATOM  18664 2HG  GLN A1182       6.883 -24.377 -34.956  1.00  0.580          H  
ATOM  18665 1HE2 GLN A1182       7.398 -27.974 -36.528  1.00  0.580          H  
ATOM  18666 2HE2 GLN A1182       8.337 -27.240 -35.255  1.00  0.580          H  
ATOM  18667  N   ARG A1183      11.197 -23.275 -34.920  1.00  0.360          N  
ATOM  18668  CA  ARG A1183      12.243 -23.702 -33.993  1.00  0.410          C  
ATOM  18669  C   ARG A1183      12.524 -22.679 -32.857  1.00  0.370          C  
ATOM  18670  O   ARG A1183      13.176 -23.017 -31.857  1.00  0.330          O  
ATOM  18671  CB  ARG A1183      13.538 -23.987 -34.737  1.00  0.550          C  
ATOM  18672  CG  ARG A1183      14.129 -22.801 -35.335  1.00  0.550          C  
ATOM  18673  CD  ARG A1183      15.378 -23.043 -36.009  1.00  0.550          C  
ATOM  18674  NE  ARG A1183      15.836 -21.809 -36.602  1.00  0.550          N  
ATOM  18675  CZ  ARG A1183      17.024 -21.611 -37.197  1.00  0.550          C  
ATOM  18676  NH1 ARG A1183      17.914 -22.586 -37.262  1.00  0.550          N  
ATOM  18677  NH2 ARG A1183      17.296 -20.429 -37.723  1.00  0.550          N  
ATOM  18678  H   ARG A1183      11.436 -23.111 -35.906  1.00  0.430          H  
ATOM  18679  HA  ARG A1183      11.909 -24.636 -33.540  1.00  0.490          H  
ATOM  18680 1HB  ARG A1183      14.285 -24.419 -34.088  1.00  0.660          H  
ATOM  18681 2HB  ARG A1183      13.344 -24.701 -35.537  1.00  0.660          H  
ATOM  18682 1HG  ARG A1183      13.440 -22.447 -36.067  1.00  0.660          H  
ATOM  18683 2HG  ARG A1183      14.291 -22.028 -34.615  1.00  0.660          H  
ATOM  18684 1HD  ARG A1183      16.123 -23.391 -35.290  1.00  0.660          H  
ATOM  18685 2HD  ARG A1183      15.232 -23.781 -36.798  1.00  0.660          H  
ATOM  18686  HE  ARG A1183      15.155 -21.027 -36.579  1.00  0.660          H  
ATOM  18687 1HH1 ARG A1183      17.712 -23.491 -36.857  1.00  0.660          H  
ATOM  18688 2HH1 ARG A1183      18.806 -22.430 -37.712  1.00  0.660          H  
ATOM  18689 1HH2 ARG A1183      16.617 -19.679 -37.669  1.00  0.660          H  
ATOM  18690 2HH2 ARG A1183      18.183 -20.267 -38.174  1.00  0.660          H  
ATOM  18691  N   SER A1184      12.100 -21.411 -33.026  1.00  0.440          N  
ATOM  18692  CA  SER A1184      12.287 -20.392 -31.989  1.00  0.430          C  
ATOM  18693  C   SER A1184      11.051 -20.378 -31.092  1.00  0.420          C  
ATOM  18694  O   SER A1184      11.157 -20.221 -29.872  1.00  0.460          O  
ATOM  18695  CB  SER A1184      12.474 -18.997 -32.582  1.00  0.610          C  
ATOM  18696  OG  SER A1184      13.659 -18.872 -33.334  1.00  0.610          O  
ATOM  18697  H   SER A1184      11.577 -21.155 -33.860  1.00  0.530          H  
ATOM  18698  HA  SER A1184      13.153 -20.647 -31.379  1.00  0.520          H  
ATOM  18699 1HB  SER A1184      11.619 -18.763 -33.216  1.00  0.730          H  
ATOM  18700 2HB  SER A1184      12.480 -18.272 -31.772  1.00  0.730          H  
ATOM  18701  HG  SER A1184      13.761 -17.928 -33.518  1.00  0.730          H  
ATOM  18702  N   CYS A1185       9.882 -20.605 -31.715  1.00  0.390          N  
ATOM  18703  CA  CYS A1185       8.582 -20.631 -31.041  1.00  0.400          C  
ATOM  18704  C   CYS A1185       8.360 -21.873 -30.159  1.00  0.410          C  
ATOM  18705  O   CYS A1185       7.914 -21.778 -29.012  1.00  0.450          O  
ATOM  18706  CB  CYS A1185       7.457 -20.600 -32.060  1.00  0.560          C  
ATOM  18707  SG  CYS A1185       5.838 -20.449 -31.313  1.00  0.560          S  
ATOM  18708  H   CYS A1185       9.907 -20.688 -32.735  1.00  0.470          H  
ATOM  18709  HA  CYS A1185       8.509 -19.736 -30.420  1.00  0.480          H  
ATOM  18710 1HB  CYS A1185       7.605 -19.777 -32.757  1.00  0.670          H  
ATOM  18711 2HB  CYS A1185       7.477 -21.527 -32.633  1.00  0.670          H  
ATOM  18712  HG  CYS A1185       5.893 -19.091 -31.178  1.00  0.670          H  
ATOM  18713  N   TYR A1186       8.692 -23.052 -30.679  1.00  0.380          N  
ATOM  18714  CA  TYR A1186       8.490 -24.287 -29.934  1.00  0.380          C  
ATOM  18715  C   TYR A1186       9.124 -24.250 -28.524  1.00  0.390          C  
ATOM  18716  O   TYR A1186       8.452 -24.638 -27.568  1.00  0.400          O  
ATOM  18717  CB  TYR A1186       8.901 -25.499 -30.788  1.00  0.530          C  
ATOM  18718  CG  TYR A1186       8.986 -26.801 -30.047  1.00  0.530          C  
ATOM  18719  CD1 TYR A1186       7.865 -27.583 -29.786  1.00  0.530          C  
ATOM  18720  CD2 TYR A1186      10.221 -27.217 -29.631  1.00  0.530          C  
ATOM  18721  CE1 TYR A1186       8.031 -28.791 -29.109  1.00  0.530          C  
ATOM  18722  CE2 TYR A1186      10.370 -28.379 -28.976  1.00  0.530          C  
ATOM  18723  CZ  TYR A1186       9.317 -29.170 -28.713  1.00  0.530          C  
ATOM  18724  OH  TYR A1186       9.571 -30.352 -28.069  1.00  0.530          O  
ATOM  18725  H   TYR A1186       9.044 -23.101 -31.638  1.00  0.460          H  
ATOM  18726  HA  TYR A1186       7.418 -24.391 -29.778  1.00  0.460          H  
ATOM  18727 1HB  TYR A1186       8.136 -25.626 -31.561  1.00  0.640          H  
ATOM  18728 2HB  TYR A1186       9.822 -25.329 -31.327  1.00  0.640          H  
ATOM  18729  HD1 TYR A1186       6.876 -27.261 -30.116  1.00  0.640          H  
ATOM  18730  HD2 TYR A1186      11.092 -26.614 -29.830  1.00  0.640          H  
ATOM  18731  HE1 TYR A1186       7.176 -29.433 -28.900  1.00  0.640          H  
ATOM  18732  HE2 TYR A1186      11.344 -28.692 -28.654  1.00  0.640          H  
ATOM  18733  HH  TYR A1186       8.765 -30.737 -27.679  1.00  0.640          H  
ATOM  18734  N   PRO A1187      10.398 -23.852 -28.331  1.00  0.390          N  
ATOM  18735  CA  PRO A1187      11.035 -23.681 -27.044  1.00  0.410          C  
ATOM  18736  C   PRO A1187      10.363 -22.655 -26.142  1.00  0.400          C  
ATOM  18737  O   PRO A1187      10.634 -22.647 -24.946  1.00  0.400          O  
ATOM  18738  CB  PRO A1187      12.420 -23.196 -27.412  1.00  0.610          C  
ATOM  18739  CG  PRO A1187      12.638 -23.721 -28.724  1.00  0.610          C  
ATOM  18740  CD  PRO A1187      11.322 -23.647 -29.425  1.00  0.610          C  
ATOM  18741  HA  PRO A1187      11.090 -24.658 -26.557  1.00  0.490          H  
ATOM  18742 1HB  PRO A1187      12.411 -22.123 -27.419  1.00  0.740          H  
ATOM  18743 2HB  PRO A1187      13.158 -23.521 -26.670  1.00  0.740          H  
ATOM  18744 1HG  PRO A1187      13.437 -23.192 -29.242  1.00  0.740          H  
ATOM  18745 2HG  PRO A1187      12.931 -24.720 -28.578  1.00  0.740          H  
ATOM  18746 1HD  PRO A1187      11.206 -22.684 -29.849  1.00  0.740          H  
ATOM  18747 2HD  PRO A1187      11.316 -24.413 -30.158  1.00  0.740          H  
ATOM  18748  N   TYR A1188       9.561 -21.734 -26.692  1.00  0.390          N  
ATOM  18749  CA  TYR A1188       8.889 -20.738 -25.879  1.00  0.390          C  
ATOM  18750  C   TYR A1188       7.874 -21.518 -25.075  1.00  0.380          C  
ATOM  18751  O   TYR A1188       7.742 -21.336 -23.859  1.00  0.380          O  
ATOM  18752  CB  TYR A1188       8.245 -19.631 -26.712  1.00  0.550          C  
ATOM  18753  CG  TYR A1188       7.641 -18.551 -25.857  1.00  0.550          C  
ATOM  18754  CD1 TYR A1188       8.456 -17.585 -25.275  1.00  0.550          C  
ATOM  18755  CD2 TYR A1188       6.273 -18.531 -25.636  1.00  0.550          C  
ATOM  18756  CE1 TYR A1188       7.896 -16.615 -24.480  1.00  0.550          C  
ATOM  18757  CE2 TYR A1188       5.724 -17.556 -24.840  1.00  0.550          C  
ATOM  18758  CZ  TYR A1188       6.532 -16.604 -24.261  1.00  0.550          C  
ATOM  18759  OH  TYR A1188       5.982 -15.640 -23.454  1.00  0.550          O  
ATOM  18760  H   TYR A1188       9.311 -21.750 -27.679  1.00  0.470          H  
ATOM  18761  HA  TYR A1188       9.601 -20.287 -25.188  1.00  0.470          H  
ATOM  18762 1HB  TYR A1188       8.988 -19.181 -27.375  1.00  0.660          H  
ATOM  18763 2HB  TYR A1188       7.457 -20.045 -27.331  1.00  0.660          H  
ATOM  18764  HD1 TYR A1188       9.533 -17.592 -25.443  1.00  0.660          H  
ATOM  18765  HD2 TYR A1188       5.635 -19.292 -26.091  1.00  0.660          H  
ATOM  18766  HE1 TYR A1188       8.530 -15.858 -24.023  1.00  0.660          H  
ATOM  18767  HE2 TYR A1188       4.648 -17.539 -24.662  1.00  0.660          H  
ATOM  18768  HH  TYR A1188       5.024 -15.726 -23.452  1.00  0.660          H  
ATOM  18769  N   ILE A1189       7.162 -22.404 -25.783  1.00  0.380          N  
ATOM  18770  CA  ILE A1189       6.170 -23.259 -25.155  1.00  0.380          C  
ATOM  18771  C   ILE A1189       6.869 -24.096 -24.101  1.00  0.380          C  
ATOM  18772  O   ILE A1189       6.400 -24.173 -22.968  1.00  0.380          O  
ATOM  18773  CB  ILE A1189       5.511 -24.248 -26.150  1.00  0.530          C  
ATOM  18774  CG1 ILE A1189       4.675 -23.504 -27.170  1.00  0.530          C  
ATOM  18775  CG2 ILE A1189       4.620 -25.302 -25.361  1.00  0.530          C  
ATOM  18776  CD1 ILE A1189       4.277 -24.364 -28.346  1.00  0.530          C  
ATOM  18777  H   ILE A1189       7.346 -22.444 -26.796  1.00  0.460          H  
ATOM  18778  HA  ILE A1189       5.409 -22.638 -24.676  1.00  0.460          H  
ATOM  18779  HB  ILE A1189       6.275 -24.787 -26.686  1.00  0.640          H  
ATOM  18780 1HG1 ILE A1189       3.782 -23.139 -26.678  1.00  0.640          H  
ATOM  18781 2HG1 ILE A1189       5.233 -22.644 -27.548  1.00  0.640          H  
ATOM  18782 1HG2 ILE A1189       4.172 -26.010 -26.040  1.00  0.640          H  
ATOM  18783 2HG2 ILE A1189       5.226 -25.860 -24.651  1.00  0.640          H  
ATOM  18784 3HG2 ILE A1189       3.836 -24.779 -24.827  1.00  0.640          H  
ATOM  18785 1HD1 ILE A1189       3.678 -23.781 -29.000  1.00  0.640          H  
ATOM  18786 2HD1 ILE A1189       5.167 -24.709 -28.867  1.00  0.640          H  
ATOM  18787 3HD1 ILE A1189       3.716 -25.209 -28.026  1.00  0.640          H  
ATOM  18788  N   ILE A1190       8.008 -24.698 -24.463  1.00  0.380          N  
ATOM  18789  CA  ILE A1190       8.704 -25.560 -23.516  1.00  0.390          C  
ATOM  18790  C   ILE A1190       9.140 -24.763 -22.287  1.00  0.390          C  
ATOM  18791  O   ILE A1190       8.997 -25.258 -21.164  1.00  0.390          O  
ATOM  18792  CB  ILE A1190       9.945 -26.237 -24.128  1.00  0.540          C  
ATOM  18793  CG1 ILE A1190       9.558 -27.151 -25.348  1.00  0.540          C  
ATOM  18794  CG2 ILE A1190      10.638 -27.069 -23.042  1.00  0.540          C  
ATOM  18795  CD1 ILE A1190       8.597 -28.286 -25.087  1.00  0.540          C  
ATOM  18796  H   ILE A1190       8.327 -24.595 -25.431  1.00  0.460          H  
ATOM  18797  HA  ILE A1190       8.018 -26.328 -23.177  1.00  0.470          H  
ATOM  18798  HB  ILE A1190      10.637 -25.485 -24.478  1.00  0.650          H  
ATOM  18799 1HG1 ILE A1190       9.114 -26.525 -26.111  1.00  0.650          H  
ATOM  18800 2HG1 ILE A1190      10.474 -27.582 -25.751  1.00  0.650          H  
ATOM  18801 1HG2 ILE A1190      11.521 -27.543 -23.462  1.00  0.650          H  
ATOM  18802 2HG2 ILE A1190      10.933 -26.433 -22.223  1.00  0.650          H  
ATOM  18803 3HG2 ILE A1190       9.968 -27.833 -22.659  1.00  0.650          H  
ATOM  18804 1HD1 ILE A1190       8.443 -28.808 -26.017  1.00  0.650          H  
ATOM  18805 2HD1 ILE A1190       9.002 -28.982 -24.362  1.00  0.650          H  
ATOM  18806 3HD1 ILE A1190       7.643 -27.908 -24.730  1.00  0.650          H  
ATOM  18807  N   SER A1191       9.659 -23.545 -22.468  1.00  0.390          N  
ATOM  18808  CA  SER A1191      10.081 -22.740 -21.333  1.00  0.400          C  
ATOM  18809  C   SER A1191       8.937 -22.550 -20.370  1.00  0.390          C  
ATOM  18810  O   SER A1191       9.097 -22.755 -19.161  1.00  0.410          O  
ATOM  18811  CB  SER A1191      10.526 -21.359 -21.769  1.00  0.560          C  
ATOM  18812  OG  SER A1191      10.948 -20.597 -20.659  1.00  0.560          O  
ATOM  18813  H   SER A1191       9.810 -23.183 -23.408  1.00  0.470          H  
ATOM  18814  HA  SER A1191      10.883 -23.254 -20.818  1.00  0.480          H  
ATOM  18815 1HB  SER A1191      11.311 -21.426 -22.503  1.00  0.670          H  
ATOM  18816 2HB  SER A1191       9.693 -20.852 -22.249  1.00  0.670          H  
ATOM  18817  HG  SER A1191      11.015 -19.681 -20.970  1.00  0.670          H  
ATOM  18818  N   ASN A1192       7.760 -22.188 -20.898  1.00  0.400          N  
ATOM  18819  CA  ASN A1192       6.597 -21.976 -20.057  1.00  0.390          C  
ATOM  18820  C   ASN A1192       6.155 -23.245 -19.332  1.00  0.400          C  
ATOM  18821  O   ASN A1192       5.662 -23.163 -18.202  1.00  0.390          O  
ATOM  18822  CB  ASN A1192       5.455 -21.400 -20.862  1.00  0.550          C  
ATOM  18823  CG  ASN A1192       5.672 -19.952 -21.208  1.00  0.550          C  
ATOM  18824  OD1 ASN A1192       6.538 -19.283 -20.631  1.00  0.550          O  
ATOM  18825  ND2 ASN A1192       4.892 -19.448 -22.121  1.00  0.550          N  
ATOM  18826  H   ASN A1192       7.705 -22.009 -21.910  1.00  0.480          H  
ATOM  18827  HA  ASN A1192       6.867 -21.253 -19.290  1.00  0.470          H  
ATOM  18828 1HB  ASN A1192       5.344 -21.974 -21.787  1.00  0.660          H  
ATOM  18829 2HB  ASN A1192       4.528 -21.499 -20.301  1.00  0.660          H  
ATOM  18830 1HD2 ASN A1192       4.982 -18.486 -22.377  1.00  0.660          H  
ATOM  18831 2HD2 ASN A1192       4.200 -20.016 -22.560  1.00  0.660          H  
ATOM  18832  N   ARG A1193       6.318 -24.411 -19.966  1.00  0.400          N  
ATOM  18833  CA  ARG A1193       5.920 -25.670 -19.340  1.00  0.410          C  
ATOM  18834  C   ARG A1193       6.904 -26.075 -18.233  1.00  0.430          C  
ATOM  18835  O   ARG A1193       6.487 -26.555 -17.171  1.00  0.440          O  
ATOM  18836  CB  ARG A1193       5.817 -26.775 -20.369  1.00  0.570          C  
ATOM  18837  CG  ARG A1193       4.805 -26.542 -21.509  1.00  0.570          C  
ATOM  18838  CD  ARG A1193       3.364 -26.665 -21.150  1.00  0.570          C  
ATOM  18839  NE  ARG A1193       2.800 -25.488 -20.453  1.00  0.570          N  
ATOM  18840  CZ  ARG A1193       2.476 -24.284 -21.017  1.00  0.570          C  
ATOM  18841  NH1 ARG A1193       2.686 -24.054 -22.297  1.00  0.570          N  
ATOM  18842  NH2 ARG A1193       1.935 -23.329 -20.273  1.00  0.570          N  
ATOM  18843  H   ARG A1193       6.684 -24.401 -20.927  1.00  0.480          H  
ATOM  18844  HA  ARG A1193       4.945 -25.533 -18.880  1.00  0.490          H  
ATOM  18845 1HB  ARG A1193       6.793 -26.944 -20.821  1.00  0.680          H  
ATOM  18846 2HB  ARG A1193       5.527 -27.675 -19.865  1.00  0.680          H  
ATOM  18847 1HG  ARG A1193       4.930 -25.561 -21.864  1.00  0.680          H  
ATOM  18848 2HG  ARG A1193       5.013 -27.245 -22.317  1.00  0.680          H  
ATOM  18849 1HD  ARG A1193       2.811 -26.796 -22.060  1.00  0.680          H  
ATOM  18850 2HD  ARG A1193       3.215 -27.543 -20.512  1.00  0.680          H  
ATOM  18851  HE  ARG A1193       2.612 -25.618 -19.454  1.00  0.680          H  
ATOM  18852 1HH1 ARG A1193       3.095 -24.768 -22.877  1.00  0.680          H  
ATOM  18853 2HH1 ARG A1193       2.455 -23.154 -22.696  1.00  0.680          H  
ATOM  18854 1HH2 ARG A1193       1.745 -23.489 -19.292  1.00  0.680          H  
ATOM  18855 2HH2 ARG A1193       1.690 -22.445 -20.687  1.00  0.680          H  
ATOM  18856  N   TRP A1194       8.217 -25.880 -18.460  1.00  0.430          N  
ATOM  18857  CA  TRP A1194       9.205 -26.231 -17.435  1.00  0.450          C  
ATOM  18858  C   TRP A1194       9.039 -25.241 -16.266  1.00  0.460          C  
ATOM  18859  O   TRP A1194       8.990 -25.648 -15.102  1.00  0.480          O  
ATOM  18860  CB  TRP A1194      10.634 -26.358 -18.025  1.00  0.620          C  
ATOM  18861  CG  TRP A1194      11.817 -26.828 -17.036  1.00  0.620          C  
ATOM  18862  CD1 TRP A1194      13.108 -26.429 -17.104  1.00  0.620          C  
ATOM  18863  CD2 TRP A1194      11.784 -27.727 -15.878  1.00  0.620          C  
ATOM  18864  NE1 TRP A1194      13.838 -27.004 -16.109  1.00  0.620          N  
ATOM  18865  CE2 TRP A1194      13.065 -27.791 -15.374  1.00  0.620          C  
ATOM  18866  CE3 TRP A1194      10.823 -28.446 -15.266  1.00  0.620          C  
ATOM  18867  CZ2 TRP A1194      13.390 -28.572 -14.283  1.00  0.620          C  
ATOM  18868  CZ3 TRP A1194      11.136 -29.228 -14.171  1.00  0.620          C  
ATOM  18869  CH2 TRP A1194      12.381 -29.293 -13.702  1.00  0.620          C  
ATOM  18870  H   TRP A1194       8.518 -25.527 -19.377  1.00  0.520          H  
ATOM  18871  HA  TRP A1194       8.944 -27.215 -17.076  1.00  0.540          H  
ATOM  18872 1HB  TRP A1194      10.608 -27.060 -18.853  1.00  0.750          H  
ATOM  18873 2HB  TRP A1194      10.917 -25.395 -18.450  1.00  0.750          H  
ATOM  18874  HD1 TRP A1194      13.521 -25.764 -17.822  1.00  0.750          H  
ATOM  18875  HE1 TRP A1194      14.838 -26.893 -15.927  1.00  0.750          H  
ATOM  18876  HE3 TRP A1194       9.844 -28.431 -15.632  1.00  0.750          H  
ATOM  18877  HZ2 TRP A1194      14.408 -28.626 -13.896  1.00  0.750          H  
ATOM  18878  HZ3 TRP A1194      10.339 -29.803 -13.714  1.00  0.750          H  
ATOM  18879  HH2 TRP A1194      12.590 -29.927 -12.858  1.00  0.750          H  
ATOM  18880  N   LEU A1195       8.868 -23.943 -16.581  1.00  0.470          N  
ATOM  18881  CA  LEU A1195       8.608 -22.942 -15.549  1.00  0.500          C  
ATOM  18882  C   LEU A1195       7.366 -23.284 -14.776  1.00  0.500          C  
ATOM  18883  O   LEU A1195       7.396 -23.321 -13.543  1.00  0.510          O  
ATOM  18884  CB  LEU A1195       8.383 -21.545 -16.170  1.00  0.690          C  
ATOM  18885  CG  LEU A1195       7.847 -20.383 -15.200  1.00  0.690          C  
ATOM  18886  CD1 LEU A1195       8.777 -20.129 -14.054  1.00  0.690          C  
ATOM  18887  CD2 LEU A1195       7.679 -19.107 -16.018  1.00  0.690          C  
ATOM  18888  H   LEU A1195       8.954 -23.642 -17.551  1.00  0.560          H  
ATOM  18889  HA  LEU A1195       9.457 -22.914 -14.875  1.00  0.600          H  
ATOM  18890 1HB  LEU A1195       9.283 -21.222 -16.637  1.00  0.830          H  
ATOM  18891 2HB  LEU A1195       7.641 -21.657 -16.955  1.00  0.830          H  
ATOM  18892  HG  LEU A1195       6.881 -20.679 -14.786  1.00  0.830          H  
ATOM  18893 1HD1 LEU A1195       8.362 -19.345 -13.422  1.00  0.830          H  
ATOM  18894 2HD1 LEU A1195       8.880 -21.038 -13.478  1.00  0.830          H  
ATOM  18895 3HD1 LEU A1195       9.711 -19.827 -14.396  1.00  0.830          H  
ATOM  18896 1HD2 LEU A1195       7.288 -18.310 -15.378  1.00  0.830          H  
ATOM  18897 2HD2 LEU A1195       8.639 -18.800 -16.428  1.00  0.830          H  
ATOM  18898 3HD2 LEU A1195       6.978 -19.293 -16.833  1.00  0.830          H  
ATOM  18899  N   SER A1196       6.267 -23.558 -15.463  1.00  0.480          N  
ATOM  18900  CA  SER A1196       5.031 -23.828 -14.772  1.00  0.490          C  
ATOM  18901  C   SER A1196       5.139 -25.035 -13.858  1.00  0.510          C  
ATOM  18902  O   SER A1196       4.773 -24.931 -12.692  1.00  0.530          O  
ATOM  18903  CB  SER A1196       3.917 -24.028 -15.758  1.00  0.680          C  
ATOM  18904  OG  SER A1196       3.644 -22.849 -16.470  1.00  0.680          O  
ATOM  18905  H   SER A1196       6.253 -23.531 -16.484  1.00  0.580          H  
ATOM  18906  HA  SER A1196       4.793 -22.957 -14.160  1.00  0.590          H  
ATOM  18907 1HB  SER A1196       4.187 -24.822 -16.453  1.00  0.820          H  
ATOM  18908 2HB  SER A1196       3.033 -24.341 -15.216  1.00  0.820          H  
ATOM  18909  HG  SER A1196       4.382 -22.757 -17.108  1.00  0.820          H  
ATOM  18910  N   ILE A1197       5.734 -26.156 -14.296  1.00  0.500          N  
ATOM  18911  CA  ILE A1197       5.809 -27.260 -13.339  1.00  0.520          C  
ATOM  18912  C   ILE A1197       6.686 -26.864 -12.145  1.00  0.520          C  
ATOM  18913  O   ILE A1197       6.445 -27.323 -11.026  1.00  0.540          O  
ATOM  18914  CB  ILE A1197       6.189 -28.634 -13.975  1.00  0.720          C  
ATOM  18915  CG1 ILE A1197       5.997 -29.821 -12.950  1.00  0.720          C  
ATOM  18916  CG2 ILE A1197       7.549 -28.644 -14.480  1.00  0.720          C  
ATOM  18917  CD1 ILE A1197       4.564 -30.077 -12.476  1.00  0.720          C  
ATOM  18918  H   ILE A1197       6.063 -26.241 -15.265  1.00  0.600          H  
ATOM  18919  HA  ILE A1197       4.802 -27.396 -12.965  1.00  0.620          H  
ATOM  18920  HB  ILE A1197       5.519 -28.819 -14.811  1.00  0.860          H  
ATOM  18921 1HG1 ILE A1197       6.357 -30.725 -13.430  1.00  0.860          H  
ATOM  18922 2HG1 ILE A1197       6.612 -29.636 -12.069  1.00  0.860          H  
ATOM  18923 1HG2 ILE A1197       7.765 -29.608 -14.949  1.00  0.860          H  
ATOM  18924 2HG2 ILE A1197       7.648 -27.857 -15.209  1.00  0.860          H  
ATOM  18925 3HG2 ILE A1197       8.244 -28.477 -13.665  1.00  0.860          H  
ATOM  18926 1HD1 ILE A1197       4.559 -30.922 -11.792  1.00  0.860          H  
ATOM  18927 2HD1 ILE A1197       4.181 -29.208 -11.954  1.00  0.860          H  
ATOM  18928 3HD1 ILE A1197       3.921 -30.295 -13.326  1.00  0.860          H  
ATOM  18929  N   GLY A1198       7.711 -26.035 -12.388  1.00  0.520          N  
ATOM  18930  CA  GLY A1198       8.570 -25.500 -11.344  1.00  0.540          C  
ATOM  18931  C   GLY A1198       7.763 -24.699 -10.304  1.00  0.510          C  
ATOM  18932  O   GLY A1198       7.858 -24.943  -9.095  1.00  0.490          O  
ATOM  18933  H   GLY A1198       7.921 -25.781 -13.361  1.00  0.620          H  
ATOM  18934 1HA  GLY A1198       9.106 -26.318 -10.864  1.00  0.650          H  
ATOM  18935 2HA  GLY A1198       9.307 -24.847 -11.814  1.00  0.650          H  
ATOM  18936  N   VAL A1199       6.970 -23.739 -10.784  1.00  0.530          N  
ATOM  18937  CA  VAL A1199       6.128 -22.896  -9.935  1.00  0.530          C  
ATOM  18938  C   VAL A1199       5.084 -23.736  -9.201  1.00  0.520          C  
ATOM  18939  O   VAL A1199       4.832 -23.490  -8.015  1.00  0.520          O  
ATOM  18940  CB  VAL A1199       5.426 -21.797 -10.765  1.00  0.740          C  
ATOM  18941  CG1 VAL A1199       4.383 -21.044  -9.913  1.00  0.740          C  
ATOM  18942  CG2 VAL A1199       6.471 -20.805 -11.301  1.00  0.740          C  
ATOM  18943  H   VAL A1199       6.974 -23.601 -11.797  1.00  0.640          H  
ATOM  18944  HA  VAL A1199       6.764 -22.413  -9.195  1.00  0.640          H  
ATOM  18945  HB  VAL A1199       4.902 -22.275 -11.596  1.00  0.890          H  
ATOM  18946 1HG1 VAL A1199       3.899 -20.311 -10.539  1.00  0.890          H  
ATOM  18947 2HG1 VAL A1199       3.636 -21.722  -9.532  1.00  0.890          H  
ATOM  18948 3HG1 VAL A1199       4.866 -20.558  -9.091  1.00  0.890          H  
ATOM  18949 1HG2 VAL A1199       5.978 -20.049 -11.906  1.00  0.890          H  
ATOM  18950 2HG2 VAL A1199       6.991 -20.327 -10.471  1.00  0.890          H  
ATOM  18951 3HG2 VAL A1199       7.181 -21.346 -11.906  1.00  0.890          H  
ATOM  18952  N   GLU A1200       4.453 -24.679  -9.912  1.00  0.520          N  
ATOM  18953  CA  GLU A1200       3.457 -25.572  -9.345  1.00  0.520          C  
ATOM  18954  C   GLU A1200       4.084 -26.411  -8.241  1.00  0.530          C  
ATOM  18955  O   GLU A1200       3.494 -26.524  -7.182  1.00  0.540          O  
ATOM  18956  CB  GLU A1200       2.842 -26.452 -10.437  1.00  0.730          C  
ATOM  18957  CG  GLU A1200       1.904 -25.700 -11.423  1.00  0.730          C  
ATOM  18958  CD  GLU A1200       1.579 -26.480 -12.640  1.00  0.730          C  
ATOM  18959  OE1 GLU A1200       2.204 -27.474 -12.809  1.00  0.730          O  
ATOM  18960  OE2 GLU A1200       0.704 -26.107 -13.394  1.00  0.730          O  
ATOM  18961  H   GLU A1200       4.688 -24.773 -10.898  1.00  0.620          H  
ATOM  18962  HA  GLU A1200       2.660 -24.974  -8.910  1.00  0.620          H  
ATOM  18963 1HB  GLU A1200       3.636 -26.912 -11.005  1.00  0.870          H  
ATOM  18964 2HB  GLU A1200       2.273 -27.248  -9.970  1.00  0.870          H  
ATOM  18965 1HG  GLU A1200       0.984 -25.436 -10.909  1.00  0.870          H  
ATOM  18966 2HG  GLU A1200       2.398 -24.794 -11.724  1.00  0.870          H  
ATOM  18967  N   PHE A1201       5.321 -26.900  -8.407  1.00  0.540          N  
ATOM  18968  CA  PHE A1201       5.991 -27.653  -7.342  1.00  0.550          C  
ATOM  18969  C   PHE A1201       5.969 -26.838  -6.054  1.00  0.570          C  
ATOM  18970  O   PHE A1201       5.603 -27.334  -4.977  1.00  0.590          O  
ATOM  18971  CB  PHE A1201       7.460 -27.940  -7.698  1.00  0.770          C  
ATOM  18972  CG  PHE A1201       8.248 -28.647  -6.614  1.00  0.770          C  
ATOM  18973  CD1 PHE A1201       8.304 -30.025  -6.553  1.00  0.770          C  
ATOM  18974  CD2 PHE A1201       8.917 -27.918  -5.633  1.00  0.770          C  
ATOM  18975  CE1 PHE A1201       9.001 -30.664  -5.555  1.00  0.770          C  
ATOM  18976  CE2 PHE A1201       9.607 -28.553  -4.636  1.00  0.770          C  
ATOM  18977  CZ  PHE A1201       9.650 -29.930  -4.594  1.00  0.770          C  
ATOM  18978  H   PHE A1201       5.773 -26.828  -9.325  1.00  0.650          H  
ATOM  18979  HA  PHE A1201       5.460 -28.588  -7.181  1.00  0.660          H  
ATOM  18980 1HB  PHE A1201       7.499 -28.542  -8.605  1.00  0.920          H  
ATOM  18981 2HB  PHE A1201       7.966 -27.015  -7.918  1.00  0.920          H  
ATOM  18982  HD1 PHE A1201       7.793 -30.625  -7.318  1.00  0.920          H  
ATOM  18983  HD2 PHE A1201       8.886 -26.828  -5.654  1.00  0.920          H  
ATOM  18984  HE1 PHE A1201       9.028 -31.761  -5.536  1.00  0.920          H  
ATOM  18985  HE2 PHE A1201      10.117 -27.966  -3.871  1.00  0.920          H  
ATOM  18986  HZ  PHE A1201      10.197 -30.431  -3.796  1.00  0.920          H  
ATOM  18987  N   VAL A1202       6.367 -25.573  -6.170  1.00  0.580          N  
ATOM  18988  CA  VAL A1202       6.443 -24.713  -5.006  1.00  0.620          C  
ATOM  18989  C   VAL A1202       4.993 -24.518  -4.458  1.00  0.610          C  
ATOM  18990  O   VAL A1202       4.775 -24.555  -3.245  1.00  0.630          O  
ATOM  18991  CB  VAL A1202       7.113 -23.373  -5.387  1.00  0.850          C  
ATOM  18992  CG1 VAL A1202       7.155 -22.428  -4.193  1.00  0.850          C  
ATOM  18993  CG2 VAL A1202       8.491 -23.616  -5.945  1.00  0.850          C  
ATOM  18994  H   VAL A1202       6.677 -25.250  -7.096  1.00  0.700          H  
ATOM  18995  HA  VAL A1202       7.046 -25.204  -4.243  1.00  0.740          H  
ATOM  18996  HB  VAL A1202       6.506 -22.903  -6.144  1.00  1.020          H  
ATOM  18997 1HG1 VAL A1202       7.592 -21.472  -4.486  1.00  1.020          H  
ATOM  18998 2HG1 VAL A1202       6.173 -22.267  -3.796  1.00  1.020          H  
ATOM  18999 3HG1 VAL A1202       7.768 -22.863  -3.439  1.00  1.020          H  
ATOM  19000 1HG2 VAL A1202       8.942 -22.669  -6.234  1.00  1.020          H  
ATOM  19001 2HG2 VAL A1202       9.079 -24.092  -5.197  1.00  1.020          H  
ATOM  19002 3HG2 VAL A1202       8.437 -24.259  -6.811  1.00  1.020          H  
ATOM  19003  N   GLY A1203       4.013 -24.275  -5.350  1.00  0.580          N  
ATOM  19004  CA  GLY A1203       2.593 -24.131  -4.961  1.00  0.570          C  
ATOM  19005  C   GLY A1203       2.019 -25.390  -4.285  1.00  0.570          C  
ATOM  19006  O   GLY A1203       1.177 -25.307  -3.385  1.00  0.580          O  
ATOM  19007  H   GLY A1203       4.264 -24.189  -6.342  1.00  0.700          H  
ATOM  19008 1HA  GLY A1203       2.475 -23.289  -4.286  1.00  0.680          H  
ATOM  19009 2HA  GLY A1203       2.011 -23.908  -5.853  1.00  0.680          H  
ATOM  19010  N   ASN A1204       2.467 -26.556  -4.722  1.00  0.570          N  
ATOM  19011  CA  ASN A1204       2.012 -27.810  -4.174  1.00  0.570          C  
ATOM  19012  C   ASN A1204       2.549 -27.928  -2.761  1.00  0.590          C  
ATOM  19013  O   ASN A1204       1.883 -28.485  -1.882  1.00  0.600          O  
ATOM  19014  CB  ASN A1204       2.448 -28.942  -5.087  1.00  0.800          C  
ATOM  19015  CG  ASN A1204       1.649 -28.925  -6.390  1.00  0.800          C  
ATOM  19016  OD1 ASN A1204       0.484 -28.521  -6.414  1.00  0.800          O  
ATOM  19017  ND2 ASN A1204       2.270 -29.309  -7.468  1.00  0.800          N  
ATOM  19018  H   ASN A1204       3.107 -26.557  -5.506  1.00  0.680          H  
ATOM  19019  HA  ASN A1204       0.922 -27.800  -4.117  1.00  0.680          H  
ATOM  19020 1HB  ASN A1204       3.507 -28.843  -5.316  1.00  0.960          H  
ATOM  19021 2HB  ASN A1204       2.304 -29.905  -4.594  1.00  0.960          H  
ATOM  19022 1HD2 ASN A1204       1.781 -29.289  -8.359  1.00  0.960          H  
ATOM  19023 2HD2 ASN A1204       3.225 -29.592  -7.420  1.00  0.960          H  
ATOM  19024  N   CYS A1205       3.753 -27.384  -2.532  1.00  0.590          N  
ATOM  19025  CA  CYS A1205       4.352 -27.391  -1.210  1.00  0.610          C  
ATOM  19026  C   CYS A1205       3.496 -26.501  -0.293  1.00  0.610          C  
ATOM  19027  O   CYS A1205       3.168 -26.893   0.824  1.00  0.630          O  
ATOM  19028  CB  CYS A1205       5.796 -26.909  -1.262  1.00  0.850          C  
ATOM  19029  SG  CYS A1205       6.913 -28.034  -2.150  1.00  0.850          S  
ATOM  19030  H   CYS A1205       4.270 -26.995  -3.327  1.00  0.710          H  
ATOM  19031  HA  CYS A1205       4.349 -28.410  -0.826  1.00  0.730          H  
ATOM  19032 1HB  CYS A1205       5.852 -25.952  -1.724  1.00  1.020          H  
ATOM  19033 2HB  CYS A1205       6.169 -26.804  -0.254  1.00  1.020          H  
ATOM  19034  HG  CYS A1205       6.414 -27.794  -3.401  1.00  1.020          H  
ATOM  19035  N   VAL A1206       2.981 -25.379  -0.822  1.00  0.600          N  
ATOM  19036  CA  VAL A1206       2.087 -24.526  -0.026  1.00  0.590          C  
ATOM  19037  C   VAL A1206       0.878 -25.348   0.462  1.00  0.600          C  
ATOM  19038  O   VAL A1206       0.483 -25.239   1.629  1.00  0.610          O  
ATOM  19039  CB  VAL A1206       1.605 -23.273  -0.832  1.00  0.830          C  
ATOM  19040  CG1 VAL A1206       0.487 -22.554  -0.092  1.00  0.830          C  
ATOM  19041  CG2 VAL A1206       2.779 -22.300  -1.051  1.00  0.830          C  
ATOM  19042  H   VAL A1206       3.315 -25.094  -1.751  1.00  0.720          H  
ATOM  19043  HA  VAL A1206       2.641 -24.177   0.843  1.00  0.710          H  
ATOM  19044  HB  VAL A1206       1.217 -23.581  -1.782  1.00  1.000          H  
ATOM  19045 1HG1 VAL A1206       0.167 -21.708  -0.652  1.00  1.000          H  
ATOM  19046 2HG1 VAL A1206      -0.325 -23.204   0.024  1.00  1.000          H  
ATOM  19047 3HG1 VAL A1206       0.811 -22.243   0.854  1.00  1.000          H  
ATOM  19048 1HG2 VAL A1206       2.440 -21.434  -1.623  1.00  1.000          H  
ATOM  19049 2HG2 VAL A1206       3.158 -21.971  -0.091  1.00  1.000          H  
ATOM  19050 3HG2 VAL A1206       3.570 -22.807  -1.607  1.00  1.000          H  
ATOM  19051  N   VAL A1207       0.297 -26.169  -0.422  1.00  0.600          N  
ATOM  19052  CA  VAL A1207      -0.820 -27.044  -0.032  1.00  0.610          C  
ATOM  19053  C   VAL A1207      -0.397 -28.066   1.026  1.00  0.630          C  
ATOM  19054  O   VAL A1207      -1.105 -28.262   2.024  1.00  0.650          O  
ATOM  19055  CB  VAL A1207      -1.396 -27.788  -1.257  1.00  0.850          C  
ATOM  19056  CG1 VAL A1207      -2.451 -28.863  -0.821  1.00  0.850          C  
ATOM  19057  CG2 VAL A1207      -2.007 -26.770  -2.183  1.00  0.850          C  
ATOM  19058  H   VAL A1207       0.636 -26.131  -1.391  1.00  0.720          H  
ATOM  19059  HA  VAL A1207      -1.604 -26.434   0.389  1.00  0.730          H  
ATOM  19060  HB  VAL A1207      -0.593 -28.305  -1.771  1.00  1.020          H  
ATOM  19061 1HG1 VAL A1207      -2.833 -29.370  -1.707  1.00  1.020          H  
ATOM  19062 2HG1 VAL A1207      -1.998 -29.605  -0.161  1.00  1.020          H  
ATOM  19063 3HG1 VAL A1207      -3.277 -28.371  -0.298  1.00  1.020          H  
ATOM  19064 1HG2 VAL A1207      -2.398 -27.261  -3.072  1.00  1.020          H  
ATOM  19065 2HG2 VAL A1207      -2.802 -26.269  -1.659  1.00  1.020          H  
ATOM  19066 3HG2 VAL A1207      -1.249 -26.051  -2.474  1.00  1.020          H  
ATOM  19067  N   LEU A1208       0.759 -28.713   0.815  1.00  0.640          N  
ATOM  19068  CA  LEU A1208       1.289 -29.713   1.743  1.00  0.660          C  
ATOM  19069  C   LEU A1208       1.384 -29.162   3.132  1.00  0.700          C  
ATOM  19070  O   LEU A1208       0.942 -29.798   4.098  1.00  0.730          O  
ATOM  19071  CB  LEU A1208       2.717 -30.106   1.322  1.00  0.920          C  
ATOM  19072  CG  LEU A1208       3.534 -31.038   2.235  1.00  0.920          C  
ATOM  19073  CD1 LEU A1208       2.865 -32.420   2.406  1.00  0.920          C  
ATOM  19074  CD2 LEU A1208       4.935 -31.158   1.630  1.00  0.920          C  
ATOM  19075  H   LEU A1208       1.269 -28.519  -0.052  1.00  0.770          H  
ATOM  19076  HA  LEU A1208       0.629 -30.579   1.740  1.00  0.790          H  
ATOM  19077 1HB  LEU A1208       2.692 -30.503   0.359  1.00  1.100          H  
ATOM  19078 2HB  LEU A1208       3.296 -29.209   1.271  1.00  1.100          H  
ATOM  19079  HG  LEU A1208       3.621 -30.583   3.201  1.00  1.100          H  
ATOM  19080 1HD1 LEU A1208       3.477 -33.030   3.068  1.00  1.100          H  
ATOM  19081 2HD1 LEU A1208       1.873 -32.306   2.846  1.00  1.100          H  
ATOM  19082 3HD1 LEU A1208       2.782 -32.912   1.463  1.00  1.100          H  
ATOM  19083 1HD2 LEU A1208       5.558 -31.781   2.271  1.00  1.100          H  
ATOM  19084 2HD2 LEU A1208       4.874 -31.606   0.639  1.00  1.100          H  
ATOM  19085 3HD2 LEU A1208       5.380 -30.162   1.548  1.00  1.100          H  
ATOM  19086  N   PHE A1209       1.997 -27.991   3.225  1.00  0.700          N  
ATOM  19087  CA  PHE A1209       2.237 -27.361   4.487  1.00  0.740          C  
ATOM  19088  C   PHE A1209       0.987 -26.827   5.121  1.00  0.760          C  
ATOM  19089  O   PHE A1209       0.766 -27.039   6.306  1.00  0.750          O  
ATOM  19090  CB  PHE A1209       3.265 -26.264   4.333  1.00  1.020          C  
ATOM  19091  CG  PHE A1209       4.638 -26.815   4.163  1.00  1.020          C  
ATOM  19092  CD1 PHE A1209       5.366 -26.585   2.998  1.00  1.020          C  
ATOM  19093  CD2 PHE A1209       5.201 -27.603   5.161  1.00  1.020          C  
ATOM  19094  CE1 PHE A1209       6.620 -27.122   2.842  1.00  1.020          C  
ATOM  19095  CE2 PHE A1209       6.447 -28.142   5.004  1.00  1.020          C  
ATOM  19096  CZ  PHE A1209       7.160 -27.902   3.845  1.00  1.020          C  
ATOM  19097  H   PHE A1209       2.337 -27.549   2.368  1.00  0.840          H  
ATOM  19098  HA  PHE A1209       2.650 -28.110   5.143  1.00  0.890          H  
ATOM  19099 1HB  PHE A1209       3.018 -25.672   3.447  1.00  1.220          H  
ATOM  19100 2HB  PHE A1209       3.241 -25.617   5.175  1.00  1.220          H  
ATOM  19101  HD1 PHE A1209       4.937 -25.973   2.208  1.00  1.220          H  
ATOM  19102  HD2 PHE A1209       4.645 -27.796   6.085  1.00  1.220          H  
ATOM  19103  HE1 PHE A1209       7.188 -26.937   1.932  1.00  1.220          H  
ATOM  19104  HE2 PHE A1209       6.878 -28.760   5.794  1.00  1.220          H  
ATOM  19105  HZ  PHE A1209       8.153 -28.332   3.725  1.00  1.220          H  
ATOM  19106  N   ALA A1210       0.098 -26.177   4.371  1.00  0.790          N  
ATOM  19107  CA  ALA A1210      -1.079 -25.674   5.059  1.00  0.830          C  
ATOM  19108  C   ALA A1210      -1.819 -26.840   5.713  1.00  0.780          C  
ATOM  19109  O   ALA A1210      -2.261 -26.738   6.863  1.00  0.780          O  
ATOM  19110  CB  ALA A1210      -1.990 -24.942   4.091  1.00  1.150          C  
ATOM  19111  H   ALA A1210       0.241 -25.997   3.372  1.00  0.950          H  
ATOM  19112  HA  ALA A1210      -0.756 -24.986   5.838  1.00  1.000          H  
ATOM  19113 1HB  ALA A1210      -2.866 -24.558   4.617  1.00  1.380          H  
ATOM  19114 2HB  ALA A1210      -1.444 -24.113   3.641  1.00  1.380          H  
ATOM  19115 3HB  ALA A1210      -2.311 -25.634   3.310  1.00  1.380          H  
ATOM  19116  N   ALA A1211      -1.910 -27.970   4.997  1.00  0.750          N  
ATOM  19117  CA  ALA A1211      -2.583 -29.133   5.531  1.00  0.730          C  
ATOM  19118  C   ALA A1211      -1.828 -29.785   6.693  1.00  0.700          C  
ATOM  19119  O   ALA A1211      -2.442 -30.073   7.725  1.00  0.700          O  
ATOM  19120  CB  ALA A1211      -2.812 -30.117   4.398  1.00  1.030          C  
ATOM  19121  H   ALA A1211      -1.532 -28.011   4.042  1.00  0.900          H  
ATOM  19122  HA  ALA A1211      -3.541 -28.823   5.932  1.00  0.880          H  
ATOM  19123 1HB  ALA A1211      -3.342 -30.981   4.771  1.00  1.240          H  
ATOM  19124 2HB  ALA A1211      -3.397 -29.639   3.614  1.00  1.240          H  
ATOM  19125 3HB  ALA A1211      -1.851 -30.417   3.988  1.00  1.240          H  
ATOM  19126  N   LEU A1212      -0.506 -29.997   6.598  1.00  0.690          N  
ATOM  19127  CA  LEU A1212       0.099 -30.688   7.729  1.00  0.690          C  
ATOM  19128  C   LEU A1212       0.211 -29.768   8.928  1.00  0.710          C  
ATOM  19129  O   LEU A1212       0.046 -30.219  10.052  1.00  0.720          O  
ATOM  19130  CB  LEU A1212       1.463 -31.327   7.368  1.00  0.970          C  
ATOM  19131  CG  LEU A1212       2.701 -30.423   7.158  1.00  0.970          C  
ATOM  19132  CD1 LEU A1212       3.481 -30.204   8.478  1.00  0.970          C  
ATOM  19133  CD2 LEU A1212       3.584 -31.069   6.104  1.00  0.970          C  
ATOM  19134  H   LEU A1212       0.029 -29.744   5.761  1.00  0.830          H  
ATOM  19135  HA  LEU A1212      -0.559 -31.511   8.004  1.00  0.830          H  
ATOM  19136 1HB  LEU A1212       1.714 -32.040   8.146  1.00  1.160          H  
ATOM  19137 2HB  LEU A1212       1.332 -31.881   6.444  1.00  1.160          H  
ATOM  19138  HG  LEU A1212       2.372 -29.460   6.818  1.00  1.160          H  
ATOM  19139 1HD1 LEU A1212       4.335 -29.561   8.278  1.00  1.160          H  
ATOM  19140 2HD1 LEU A1212       2.870 -29.740   9.229  1.00  1.160          H  
ATOM  19141 3HD1 LEU A1212       3.830 -31.163   8.854  1.00  1.160          H  
ATOM  19142 1HD2 LEU A1212       4.449 -30.442   5.904  1.00  1.160          H  
ATOM  19143 2HD2 LEU A1212       3.920 -32.049   6.445  1.00  1.160          H  
ATOM  19144 3HD2 LEU A1212       3.003 -31.185   5.207  1.00  1.160          H  
ATOM  19145  N   PHE A1213       0.419 -28.466   8.730  1.00  0.710          N  
ATOM  19146  CA  PHE A1213       0.554 -27.572   9.870  1.00  0.740          C  
ATOM  19147  C   PHE A1213      -0.737 -27.538  10.664  1.00  0.760          C  
ATOM  19148  O   PHE A1213      -0.713 -27.558  11.901  1.00  0.780          O  
ATOM  19149  CB  PHE A1213       0.984 -26.184   9.407  1.00  1.020          C  
ATOM  19150  CG  PHE A1213       2.494 -26.071   9.018  1.00  1.020          C  
ATOM  19151  CD1 PHE A1213       3.514 -26.824   9.649  1.00  1.020          C  
ATOM  19152  CD2 PHE A1213       2.889 -25.206   8.022  1.00  1.020          C  
ATOM  19153  CE1 PHE A1213       4.825 -26.690   9.284  1.00  1.020          C  
ATOM  19154  CE2 PHE A1213       4.218 -25.095   7.678  1.00  1.020          C  
ATOM  19155  CZ  PHE A1213       5.170 -25.830   8.304  1.00  1.020          C  
ATOM  19156  H   PHE A1213       0.537 -28.087   7.788  1.00  0.850          H  
ATOM  19157  HA  PHE A1213       1.303 -27.976  10.533  1.00  0.890          H  
ATOM  19158 1HB  PHE A1213       0.390 -25.907   8.535  1.00  1.230          H  
ATOM  19159 2HB  PHE A1213       0.760 -25.463  10.173  1.00  1.230          H  
ATOM  19160  HD1 PHE A1213       3.295 -27.520  10.440  1.00  1.230          H  
ATOM  19161  HD2 PHE A1213       2.136 -24.607   7.508  1.00  1.230          H  
ATOM  19162  HE1 PHE A1213       5.595 -27.278   9.787  1.00  1.230          H  
ATOM  19163  HE2 PHE A1213       4.517 -24.423   6.901  1.00  1.230          H  
ATOM  19164  HZ  PHE A1213       6.211 -25.728   8.017  1.00  1.230          H  
ATOM  19165  N   ALA A1214      -1.869 -27.542   9.951  1.00  0.750          N  
ATOM  19166  CA  ALA A1214      -3.178 -27.563  10.568  1.00  0.780          C  
ATOM  19167  C   ALA A1214      -3.347 -28.791  11.467  1.00  0.780          C  
ATOM  19168  O   ALA A1214      -4.025 -28.731  12.489  1.00  0.820          O  
ATOM  19169  CB  ALA A1214      -4.223 -27.565   9.493  1.00  1.080          C  
ATOM  19170  H   ALA A1214      -1.829 -27.461   8.930  1.00  0.900          H  
ATOM  19171  HA  ALA A1214      -3.279 -26.676  11.185  1.00  0.940          H  
ATOM  19172 1HB  ALA A1214      -5.149 -27.573   9.961  1.00  1.300          H  
ATOM  19173 2HB  ALA A1214      -4.119 -26.681   8.865  1.00  1.300          H  
ATOM  19174 3HB  ALA A1214      -4.112 -28.458   8.878  1.00  1.300          H  
ATOM  19175  N   VAL A1215      -2.743 -29.905  11.063  1.00  0.760          N  
ATOM  19176  CA  VAL A1215      -2.738 -31.157  11.805  1.00  0.760          C  
ATOM  19177  C   VAL A1215      -1.744 -31.201  12.976  1.00  0.760          C  
ATOM  19178  O   VAL A1215      -2.088 -31.675  14.068  1.00  0.810          O  
ATOM  19179  CB  VAL A1215      -2.445 -32.299  10.831  1.00  1.060          C  
ATOM  19180  CG1 VAL A1215      -2.226 -33.617  11.582  1.00  1.060          C  
ATOM  19181  CG2 VAL A1215      -3.631 -32.373   9.849  1.00  1.060          C  
ATOM  19182  H   VAL A1215      -2.268 -29.889  10.151  1.00  0.910          H  
ATOM  19183  HA  VAL A1215      -3.741 -31.304  12.206  1.00  0.910          H  
ATOM  19184  HB  VAL A1215      -1.541 -32.084  10.280  1.00  1.280          H  
ATOM  19185 1HG1 VAL A1215      -2.028 -34.386  10.887  1.00  1.280          H  
ATOM  19186 2HG1 VAL A1215      -1.374 -33.539  12.256  1.00  1.280          H  
ATOM  19187 3HG1 VAL A1215      -3.074 -33.863  12.148  1.00  1.280          H  
ATOM  19188 1HG2 VAL A1215      -3.450 -33.128   9.123  1.00  1.280          H  
ATOM  19189 2HG2 VAL A1215      -4.549 -32.591  10.388  1.00  1.280          H  
ATOM  19190 3HG2 VAL A1215      -3.741 -31.424   9.334  1.00  1.280          H  
ATOM  19191  N   ILE A1216      -0.499 -30.770  12.728  1.00  0.740          N  
ATOM  19192  CA  ILE A1216       0.584 -30.838  13.710  1.00  0.790          C  
ATOM  19193  C   ILE A1216       0.269 -30.057  14.976  1.00  0.940          C  
ATOM  19194  O   ILE A1216       0.543 -30.546  16.073  1.00  1.080          O  
ATOM  19195  CB  ILE A1216       1.946 -30.376  13.109  1.00  1.090          C  
ATOM  19196  CG1 ILE A1216       2.446 -31.363  11.949  1.00  1.090          C  
ATOM  19197  CG2 ILE A1216       3.025 -30.218  14.206  1.00  1.090          C  
ATOM  19198  CD1 ILE A1216       2.701 -32.813  12.332  1.00  1.090          C  
ATOM  19199  H   ILE A1216      -0.304 -30.404  11.798  1.00  0.890          H  
ATOM  19200  HA  ILE A1216       0.689 -31.876  14.013  1.00  0.950          H  
ATOM  19201  HB  ILE A1216       1.793 -29.404  12.633  1.00  1.300          H  
ATOM  19202 1HG1 ILE A1216       1.718 -31.379  11.171  1.00  1.300          H  
ATOM  19203 2HG1 ILE A1216       3.374 -30.960  11.548  1.00  1.300          H  
ATOM  19204 1HG2 ILE A1216       3.952 -29.866  13.754  1.00  1.300          H  
ATOM  19205 2HG2 ILE A1216       2.707 -29.495  14.955  1.00  1.300          H  
ATOM  19206 3HG2 ILE A1216       3.204 -31.173  14.696  1.00  1.300          H  
ATOM  19207 1HD1 ILE A1216       3.041 -33.356  11.453  1.00  1.300          H  
ATOM  19208 2HD1 ILE A1216       3.469 -32.870  13.101  1.00  1.300          H  
ATOM  19209 3HD1 ILE A1216       1.791 -33.277  12.697  1.00  1.300          H  
ATOM  19210  N   GLY A1217      -0.282 -28.851  14.864  1.00  0.970          N  
ATOM  19211  CA  GLY A1217      -0.645 -28.167  16.101  1.00  1.200          C  
ATOM  19212  C   GLY A1217      -2.018 -27.547  15.956  1.00  1.420          C  
ATOM  19213  O   GLY A1217      -2.236 -26.647  15.143  1.00  1.810          O  
ATOM  19214  H   GLY A1217      -0.465 -28.443  13.939  1.00  1.160          H  
ATOM  19215 1HA  GLY A1217      -0.643 -28.867  16.935  1.00  1.440          H  
ATOM  19216 2HA  GLY A1217       0.092 -27.395  16.318  1.00  1.440          H  
ATOM  19217  N   ARG A1218      -2.937 -27.969  16.827  1.00  1.320          N  
ATOM  19218  CA  ARG A1218      -4.301 -27.482  16.713  1.00  1.660          C  
ATOM  19219  C   ARG A1218      -5.068 -27.279  18.025  1.00  1.370          C  
ATOM  19220  O   ARG A1218      -6.296 -27.279  18.018  1.00  1.700          O  
ATOM  19221  CB  ARG A1218      -5.072 -28.429  15.795  1.00  2.190          C  
ATOM  19222  CG  ARG A1218      -5.294 -29.863  16.284  1.00  2.190          C  
ATOM  19223  CD  ARG A1218      -5.926 -30.673  15.197  1.00  2.190          C  
ATOM  19224  NE  ARG A1218      -6.371 -32.015  15.643  1.00  2.190          N  
ATOM  19225  CZ  ARG A1218      -5.617 -33.148  15.697  1.00  2.190          C  
ATOM  19226  NH1 ARG A1218      -4.330 -33.184  15.336  1.00  2.190          N  
ATOM  19227  NH2 ARG A1218      -6.200 -34.255  16.134  1.00  2.190          N  
ATOM  19228  H   ARG A1218      -2.695 -28.684  17.500  1.00  1.580          H  
ATOM  19229  HA  ARG A1218      -4.242 -26.518  16.217  1.00  1.990          H  
ATOM  19230 1HB  ARG A1218      -6.058 -28.026  15.587  1.00  2.630          H  
ATOM  19231 2HB  ARG A1218      -4.551 -28.497  14.851  1.00  2.630          H  
ATOM  19232 1HG  ARG A1218      -4.338 -30.317  16.541  1.00  2.630          H  
ATOM  19233 2HG  ARG A1218      -5.957 -29.871  17.148  1.00  2.630          H  
ATOM  19234 1HD  ARG A1218      -6.787 -30.126  14.844  1.00  2.630          H  
ATOM  19235 2HD  ARG A1218      -5.218 -30.793  14.373  1.00  2.630          H  
ATOM  19236  HE  ARG A1218      -7.379 -32.109  15.918  1.00  2.630          H  
ATOM  19237 1HH1 ARG A1218      -3.819 -32.359  14.973  1.00  2.630          H  
ATOM  19238 2HH1 ARG A1218      -3.816 -34.050  15.406  1.00  2.630          H  
ATOM  19239 1HH2 ARG A1218      -7.180 -34.228  16.409  1.00  2.630          H  
ATOM  19240 2HH2 ARG A1218      -5.680 -35.117  16.210  1.00  2.630          H  
ATOM  19241  N   SER A1219      -4.383 -27.017  19.139  1.00  1.290          N  
ATOM  19242  CA  SER A1219      -5.077 -26.911  20.435  1.00  1.330          C  
ATOM  19243  C   SER A1219      -6.142 -25.808  20.533  1.00  1.320          C  
ATOM  19244  O   SER A1219      -7.091 -25.931  21.311  1.00  1.960          O  
ATOM  19245  CB  SER A1219      -4.061 -26.678  21.533  1.00  1.850          C  
ATOM  19246  OG  SER A1219      -3.483 -25.405  21.412  1.00  1.850          O  
ATOM  19247  H   SER A1219      -3.379 -26.936  19.118  1.00  1.550          H  
ATOM  19248  HA  SER A1219      -5.573 -27.865  20.620  1.00  1.600          H  
ATOM  19249 1HB  SER A1219      -4.547 -26.769  22.503  1.00  2.220          H  
ATOM  19250 2HB  SER A1219      -3.286 -27.440  21.479  1.00  2.220          H  
ATOM  19251  HG  SER A1219      -2.785 -25.366  22.074  1.00  2.220          H  
ATOM  19252  N   SER A1220      -6.024 -24.767  19.715  1.00  1.130          N  
ATOM  19253  CA  SER A1220      -6.972 -23.660  19.690  1.00  1.230          C  
ATOM  19254  C   SER A1220      -7.427 -23.405  18.260  1.00  0.970          C  
ATOM  19255  O   SER A1220      -7.895 -22.316  17.924  1.00  1.150          O  
ATOM  19256  CB  SER A1220      -6.314 -22.411  20.242  1.00  1.680          C  
ATOM  19257  OG  SER A1220      -5.194 -22.047  19.464  1.00  1.680          O  
ATOM  19258  H   SER A1220      -5.205 -24.687  19.127  1.00  1.360          H  
ATOM  19259  HA  SER A1220      -7.841 -23.919  20.296  1.00  1.480          H  
ATOM  19260 1HB  SER A1220      -7.034 -21.593  20.257  1.00  2.020          H  
ATOM  19261 2HB  SER A1220      -6.002 -22.594  21.269  1.00  2.020          H  
ATOM  19262  HG  SER A1220      -4.820 -21.272  19.890  1.00  2.020          H  
ATOM  19263  N   LEU A1221      -7.206 -24.396  17.400  1.00  1.030          N  
ATOM  19264  CA  LEU A1221      -7.505 -24.273  15.983  1.00  1.070          C  
ATOM  19265  C   LEU A1221      -8.755 -25.061  15.593  1.00  1.190          C  
ATOM  19266  O   LEU A1221      -8.518 -26.155  15.083  1.00  1.950          O  
ATOM  19267  CB  LEU A1221      -6.298 -24.778  15.185  1.00  1.480          C  
ATOM  19268  CG  LEU A1221      -6.311 -24.710  13.657  1.00  1.480          C  
ATOM  19269  CD1 LEU A1221      -6.263 -23.263  13.184  1.00  1.480          C  
ATOM  19270  CD2 LEU A1221      -5.142 -25.521  13.137  1.00  1.480          C  
ATOM  19271  H   LEU A1221      -6.865 -25.294  17.759  1.00  1.240          H  
ATOM  19272  HA  LEU A1221      -7.677 -23.220  15.764  1.00  1.280          H  
ATOM  19273 1HB  LEU A1221      -5.409 -24.256  15.537  1.00  1.780          H  
ATOM  19274 2HB  LEU A1221      -6.201 -25.800  15.422  1.00  1.780          H  
ATOM  19275  HG  LEU A1221      -7.225 -25.125  13.288  1.00  1.780          H  
ATOM  19276 1HD1 LEU A1221      -6.286 -23.231  12.096  1.00  1.780          H  
ATOM  19277 2HD1 LEU A1221      -7.097 -22.721  13.573  1.00  1.780          H  
ATOM  19278 3HD1 LEU A1221      -5.342 -22.795  13.537  1.00  1.780          H  
ATOM  19279 1HD2 LEU A1221      -5.136 -25.498  12.063  1.00  1.780          H  
ATOM  19280 2HD2 LEU A1221      -4.204 -25.108  13.515  1.00  1.780          H  
ATOM  19281 3HD2 LEU A1221      -5.230 -26.552  13.471  1.00  1.780          H  
ATOM  19282  N   ASN A1222      -9.624 -24.276  14.985  1.00  1.070          N  
ATOM  19283  CA  ASN A1222     -11.019 -24.673  14.979  1.00  1.150          C  
ATOM  19284  C   ASN A1222     -11.314 -25.362  13.631  1.00  1.180          C  
ATOM  19285  O   ASN A1222     -10.605 -25.114  12.646  1.00  1.400          O  
ATOM  19286  CB  ASN A1222     -11.881 -23.465  15.265  1.00  1.580          C  
ATOM  19287  CG  ASN A1222     -11.620 -22.936  16.647  1.00  1.580          C  
ATOM  19288  OD1 ASN A1222     -11.358 -23.716  17.578  1.00  1.580          O  
ATOM  19289  ND2 ASN A1222     -11.690 -21.641  16.814  1.00  1.580          N  
ATOM  19290  H   ASN A1222      -9.304 -24.077  14.054  1.00  1.280          H  
ATOM  19291  HA  ASN A1222     -11.158 -25.393  15.778  1.00  1.380          H  
ATOM  19292 1HB  ASN A1222     -11.687 -22.689  14.540  1.00  1.890          H  
ATOM  19293 2HB  ASN A1222     -12.923 -23.717  15.197  1.00  1.890          H  
ATOM  19294 1HD2 ASN A1222     -11.522 -21.249  17.722  1.00  1.890          H  
ATOM  19295 2HD2 ASN A1222     -11.924 -21.034  16.058  1.00  1.890          H  
ATOM  19296  N   PRO A1223     -12.342 -26.220  13.512  1.00  1.100          N  
ATOM  19297  CA  PRO A1223     -12.703 -26.923  12.277  1.00  1.050          C  
ATOM  19298  C   PRO A1223     -12.749 -26.042  11.015  1.00  0.910          C  
ATOM  19299  O   PRO A1223     -12.238 -26.450   9.966  1.00  0.960          O  
ATOM  19300  CB  PRO A1223     -14.087 -27.474  12.638  1.00  1.580          C  
ATOM  19301  CG  PRO A1223     -14.014 -27.712  14.129  1.00  1.580          C  
ATOM  19302  CD  PRO A1223     -13.210 -26.558  14.673  1.00  1.580          C  
ATOM  19303  HA  PRO A1223     -12.005 -27.742  12.134  1.00  1.260          H  
ATOM  19304 1HB  PRO A1223     -14.880 -26.759  12.357  1.00  1.890          H  
ATOM  19305 2HB  PRO A1223     -14.271 -28.399  12.071  1.00  1.890          H  
ATOM  19306 1HG  PRO A1223     -15.029 -27.760  14.554  1.00  1.890          H  
ATOM  19307 2HG  PRO A1223     -13.539 -28.685  14.332  1.00  1.890          H  
ATOM  19308 1HD  PRO A1223     -13.883 -25.732  14.944  1.00  1.890          H  
ATOM  19309 2HD  PRO A1223     -12.635 -26.935  15.524  1.00  1.890          H  
ATOM  19310  N   GLY A1224     -13.251 -24.818  11.137  1.00  0.890          N  
ATOM  19311  CA  GLY A1224     -13.319 -23.917   9.990  1.00  0.800          C  
ATOM  19312  C   GLY A1224     -12.027 -23.154   9.705  1.00  0.740          C  
ATOM  19313  O   GLY A1224     -11.882 -22.519   8.661  1.00  0.690          O  
ATOM  19314  H   GLY A1224     -13.695 -24.508  12.000  1.00  1.070          H  
ATOM  19315 1HA  GLY A1224     -13.568 -24.506   9.123  1.00  0.960          H  
ATOM  19316 2HA  GLY A1224     -14.132 -23.212  10.148  1.00  0.960          H  
ATOM  19317  N   LEU A1225     -11.061 -23.203  10.618  1.00  0.800          N  
ATOM  19318  CA  LEU A1225      -9.808 -22.506  10.390  1.00  0.770          C  
ATOM  19319  C   LEU A1225      -8.936 -23.453   9.602  1.00  0.760          C  
ATOM  19320  O   LEU A1225      -8.189 -23.022   8.724  1.00  0.730          O  
ATOM  19321  CB  LEU A1225      -9.175 -22.063  11.706  1.00  1.090          C  
ATOM  19322  CG  LEU A1225      -9.965 -20.984  12.529  1.00  1.090          C  
ATOM  19323  CD1 LEU A1225      -9.284 -20.766  13.887  1.00  1.090          C  
ATOM  19324  CD2 LEU A1225     -10.001 -19.660  11.757  1.00  1.090          C  
ATOM  19325  H   LEU A1225     -11.185 -23.776  11.444  1.00  0.960          H  
ATOM  19326  HA  LEU A1225      -9.984 -21.637   9.764  1.00  0.920          H  
ATOM  19327 1HB  LEU A1225      -9.074 -22.940  12.326  1.00  1.310          H  
ATOM  19328 2HB  LEU A1225      -8.188 -21.668  11.501  1.00  1.310          H  
ATOM  19329  HG  LEU A1225     -10.984 -21.331  12.697  1.00  1.310          H  
ATOM  19330 1HD1 LEU A1225      -9.839 -20.020  14.456  1.00  1.310          H  
ATOM  19331 2HD1 LEU A1225      -9.260 -21.685  14.449  1.00  1.310          H  
ATOM  19332 3HD1 LEU A1225      -8.265 -20.413  13.734  1.00  1.310          H  
ATOM  19333 1HD2 LEU A1225     -10.549 -18.920  12.342  1.00  1.310          H  
ATOM  19334 2HD2 LEU A1225      -8.980 -19.304  11.591  1.00  1.310          H  
ATOM  19335 3HD2 LEU A1225     -10.493 -19.782  10.804  1.00  1.310          H  
ATOM  19336  N   VAL A1226      -9.076 -24.750   9.887  1.00  0.790          N  
ATOM  19337  CA  VAL A1226      -8.360 -25.756   9.128  1.00  0.780          C  
ATOM  19338  C   VAL A1226      -8.993 -25.827   7.760  1.00  0.740          C  
ATOM  19339  O   VAL A1226      -8.304 -25.755   6.742  1.00  0.750          O  
ATOM  19340  CB  VAL A1226      -8.417 -27.131   9.777  1.00  1.100          C  
ATOM  19341  CG1 VAL A1226      -7.766 -28.205   8.794  1.00  1.100          C  
ATOM  19342  CG2 VAL A1226      -7.725 -27.025  11.150  1.00  1.100          C  
ATOM  19343  H   VAL A1226      -9.679 -25.006  10.675  1.00  0.950          H  
ATOM  19344  HA  VAL A1226      -7.316 -25.457   9.027  1.00  0.940          H  
ATOM  19345  HB  VAL A1226      -9.454 -27.424   9.928  1.00  1.320          H  
ATOM  19346 1HG1 VAL A1226      -7.795 -29.191   9.241  1.00  1.320          H  
ATOM  19347 2HG1 VAL A1226      -8.320 -28.235   7.854  1.00  1.320          H  
ATOM  19348 3HG1 VAL A1226      -6.757 -27.952   8.573  1.00  1.320          H  
ATOM  19349 1HG2 VAL A1226      -7.725 -27.964  11.674  1.00  1.320          H  
ATOM  19350 2HG2 VAL A1226      -6.731 -26.706  11.026  1.00  1.320          H  
ATOM  19351 3HG2 VAL A1226      -8.261 -26.294  11.741  1.00  1.320          H  
ATOM  19352  N   GLY A1227     -10.330 -25.922   7.732  1.00  0.710          N  
ATOM  19353  CA  GLY A1227     -11.056 -25.962   6.482  1.00  0.680          C  
ATOM  19354  C   GLY A1227     -10.561 -24.836   5.595  1.00  0.650          C  
ATOM  19355  O   GLY A1227     -10.144 -25.086   4.454  1.00  0.640          O  
ATOM  19356  H   GLY A1227     -10.862 -26.019   8.601  1.00  0.850          H  
ATOM  19357 1HA  GLY A1227     -10.890 -26.919   6.000  1.00  0.820          H  
ATOM  19358 2HA  GLY A1227     -12.121 -25.858   6.677  1.00  0.820          H  
ATOM  19359  N   LEU A1228     -10.589 -23.597   6.101  1.00  0.660          N  
ATOM  19360  CA  LEU A1228     -10.103 -22.495   5.305  1.00  0.640          C  
ATOM  19361  C   LEU A1228      -8.613 -22.509   4.998  1.00  0.610          C  
ATOM  19362  O   LEU A1228      -8.242 -22.301   3.852  1.00  0.580          O  
ATOM  19363  CB  LEU A1228     -10.364 -21.166   5.988  1.00  0.900          C  
ATOM  19364  CG  LEU A1228     -11.760 -20.638   6.081  1.00  0.900          C  
ATOM  19365  CD1 LEU A1228     -11.709 -19.374   6.929  1.00  0.900          C  
ATOM  19366  CD2 LEU A1228     -12.301 -20.345   4.690  1.00  0.900          C  
ATOM  19367  H   LEU A1228     -10.973 -23.410   7.033  1.00  0.790          H  
ATOM  19368  HA  LEU A1228     -10.623 -22.528   4.357  1.00  0.770          H  
ATOM  19369 1HB  LEU A1228     -10.000 -21.259   7.012  1.00  1.080          H  
ATOM  19370 2HB  LEU A1228      -9.787 -20.451   5.511  1.00  1.080          H  
ATOM  19371  HG  LEU A1228     -12.398 -21.353   6.577  1.00  1.080          H  
ATOM  19372 1HD1 LEU A1228     -12.701 -18.965   7.026  1.00  1.080          H  
ATOM  19373 2HD1 LEU A1228     -11.319 -19.618   7.917  1.00  1.080          H  
ATOM  19374 3HD1 LEU A1228     -11.068 -18.644   6.457  1.00  1.080          H  
ATOM  19375 1HD2 LEU A1228     -13.302 -19.933   4.774  1.00  1.080          H  
ATOM  19376 2HD2 LEU A1228     -11.650 -19.635   4.212  1.00  1.080          H  
ATOM  19377 3HD2 LEU A1228     -12.346 -21.243   4.091  1.00  1.080          H  
ATOM  19378  N   SER A1229      -7.736 -22.841   5.948  1.00  0.640          N  
ATOM  19379  CA  SER A1229      -6.300 -22.779   5.661  1.00  0.630          C  
ATOM  19380  C   SER A1229      -5.964 -23.658   4.475  1.00  0.610          C  
ATOM  19381  O   SER A1229      -5.239 -23.252   3.553  1.00  0.590          O  
ATOM  19382  CB  SER A1229      -5.485 -23.203   6.875  1.00  0.890          C  
ATOM  19383  OG  SER A1229      -4.111 -23.145   6.600  1.00  0.890          O  
ATOM  19384  H   SER A1229      -8.037 -23.064   6.897  1.00  0.770          H  
ATOM  19385  HA  SER A1229      -6.038 -21.753   5.413  1.00  0.760          H  
ATOM  19386 1HB  SER A1229      -5.718 -22.548   7.713  1.00  1.060          H  
ATOM  19387 2HB  SER A1229      -5.763 -24.218   7.169  1.00  1.060          H  
ATOM  19388  HG  SER A1229      -3.641 -23.268   7.453  1.00  1.060          H  
ATOM  19389  N   VAL A1230      -6.525 -24.859   4.470  1.00  0.620          N  
ATOM  19390  CA  VAL A1230      -6.258 -25.772   3.390  1.00  0.600          C  
ATOM  19391  C   VAL A1230      -6.924 -25.297   2.092  1.00  0.590          C  
ATOM  19392  O   VAL A1230      -6.273 -25.311   1.047  1.00  0.560          O  
ATOM  19393  CB  VAL A1230      -6.671 -27.175   3.777  1.00  0.850          C  
ATOM  19394  CG1 VAL A1230      -6.496 -28.125   2.583  1.00  0.850          C  
ATOM  19395  CG2 VAL A1230      -5.826 -27.583   4.942  1.00  0.850          C  
ATOM  19396  H   VAL A1230      -7.138 -25.127   5.251  1.00  0.740          H  
ATOM  19397  HA  VAL A1230      -5.179 -25.791   3.229  1.00  0.720          H  
ATOM  19398  HB  VAL A1230      -7.717 -27.176   4.073  1.00  1.020          H  
ATOM  19399 1HG1 VAL A1230      -6.788 -29.124   2.888  1.00  1.020          H  
ATOM  19400 2HG1 VAL A1230      -7.118 -27.807   1.746  1.00  1.020          H  
ATOM  19401 3HG1 VAL A1230      -5.450 -28.134   2.267  1.00  1.020          H  
ATOM  19402 1HG2 VAL A1230      -6.091 -28.566   5.252  1.00  1.020          H  
ATOM  19403 2HG2 VAL A1230      -4.796 -27.551   4.624  1.00  1.020          H  
ATOM  19404 3HG2 VAL A1230      -5.970 -26.895   5.775  1.00  1.020          H  
ATOM  19405  N   SER A1231      -8.196 -24.880   2.135  1.00  0.610          N  
ATOM  19406  CA  SER A1231      -8.866 -24.408   0.925  1.00  0.610          C  
ATOM  19407  C   SER A1231      -8.118 -23.230   0.303  1.00  0.610          C  
ATOM  19408  O   SER A1231      -7.962 -23.148  -0.927  1.00  0.660          O  
ATOM  19409  CB  SER A1231     -10.297 -24.025   1.229  1.00  0.850          C  
ATOM  19410  OG  SER A1231     -10.946 -23.538   0.085  1.00  0.850          O  
ATOM  19411  H   SER A1231      -8.726 -24.901   3.013  1.00  0.730          H  
ATOM  19412  HA  SER A1231      -8.880 -25.220   0.206  1.00  0.730          H  
ATOM  19413 1HB  SER A1231     -10.829 -24.899   1.612  1.00  1.020          H  
ATOM  19414 2HB  SER A1231     -10.311 -23.268   2.011  1.00  1.020          H  
ATOM  19415  HG  SER A1231     -11.877 -23.580   0.292  1.00  1.020          H  
ATOM  19416  N   TYR A1232      -7.664 -22.304   1.147  1.00  0.600          N  
ATOM  19417  CA  TYR A1232      -6.924 -21.152   0.692  1.00  0.610          C  
ATOM  19418  C   TYR A1232      -5.648 -21.591  -0.015  1.00  0.610          C  
ATOM  19419  O   TYR A1232      -5.363 -21.098  -1.106  1.00  0.660          O  
ATOM  19420  CB  TYR A1232      -6.556 -20.254   1.882  1.00  0.850          C  
ATOM  19421  CG  TYR A1232      -7.665 -19.377   2.511  1.00  0.850          C  
ATOM  19422  CD1 TYR A1232      -7.688 -19.233   3.884  1.00  0.850          C  
ATOM  19423  CD2 TYR A1232      -8.608 -18.694   1.745  1.00  0.850          C  
ATOM  19424  CE1 TYR A1232      -8.617 -18.412   4.488  1.00  0.850          C  
ATOM  19425  CE2 TYR A1232      -9.541 -17.870   2.364  1.00  0.850          C  
ATOM  19426  CZ  TYR A1232      -9.537 -17.731   3.730  1.00  0.850          C  
ATOM  19427  OH  TYR A1232     -10.424 -16.901   4.355  1.00  0.850          O  
ATOM  19428  H   TYR A1232      -7.854 -22.405   2.139  1.00  0.720          H  
ATOM  19429  HA  TYR A1232      -7.532 -20.606  -0.023  1.00  0.730          H  
ATOM  19430 1HB  TYR A1232      -6.178 -20.896   2.674  1.00  1.020          H  
ATOM  19431 2HB  TYR A1232      -5.739 -19.607   1.609  1.00  1.020          H  
ATOM  19432  HD1 TYR A1232      -6.956 -19.755   4.495  1.00  1.020          H  
ATOM  19433  HD2 TYR A1232      -8.614 -18.785   0.666  1.00  1.020          H  
ATOM  19434  HE1 TYR A1232      -8.610 -18.297   5.570  1.00  1.020          H  
ATOM  19435  HE2 TYR A1232     -10.266 -17.326   1.767  1.00  1.020          H  
ATOM  19436  HH  TYR A1232     -10.332 -17.014   5.304  1.00  1.020          H  
ATOM  19437  N   SER A1233      -4.919 -22.568   0.557  1.00  0.590          N  
ATOM  19438  CA  SER A1233      -3.673 -23.061  -0.040  1.00  0.590          C  
ATOM  19439  C   SER A1233      -3.904 -23.721  -1.394  1.00  0.620          C  
ATOM  19440  O   SER A1233      -3.050 -23.634  -2.294  1.00  0.650          O  
ATOM  19441  CB  SER A1233      -3.059 -24.074   0.877  1.00  0.830          C  
ATOM  19442  OG  SER A1233      -3.731 -25.287   0.806  1.00  0.830          O  
ATOM  19443  H   SER A1233      -5.189 -22.897   1.490  1.00  0.710          H  
ATOM  19444  HA  SER A1233      -2.991 -22.231  -0.175  1.00  0.710          H  
ATOM  19445 1HB  SER A1233      -2.043 -24.220   0.651  1.00  0.990          H  
ATOM  19446 2HB  SER A1233      -3.124 -23.689   1.883  1.00  0.990          H  
ATOM  19447  HG  SER A1233      -4.648 -25.111   1.040  1.00  0.990          H  
ATOM  19448  N   LEU A1234      -5.081 -24.335  -1.576  1.00  0.610          N  
ATOM  19449  CA  LEU A1234      -5.391 -24.947  -2.858  1.00  0.630          C  
ATOM  19450  C   LEU A1234      -5.517 -23.830  -3.885  1.00  0.650          C  
ATOM  19451  O   LEU A1234      -4.977 -23.923  -4.998  1.00  0.780          O  
ATOM  19452  CB  LEU A1234      -6.690 -25.783  -2.765  1.00  0.870          C  
ATOM  19453  CG  LEU A1234      -6.637 -27.104  -1.881  1.00  0.870          C  
ATOM  19454  CD1 LEU A1234      -8.063 -27.693  -1.705  1.00  0.870          C  
ATOM  19455  CD2 LEU A1234      -5.759 -28.115  -2.553  1.00  0.870          C  
ATOM  19456  H   LEU A1234      -5.724 -24.423  -0.781  1.00  0.730          H  
ATOM  19457  HA  LEU A1234      -4.568 -25.580  -3.161  1.00  0.760          H  
ATOM  19458 1HB  LEU A1234      -7.480 -25.154  -2.365  1.00  1.050          H  
ATOM  19459 2HB  LEU A1234      -6.975 -26.078  -3.774  1.00  1.050          H  
ATOM  19460  HG  LEU A1234      -6.238 -26.870  -0.896  1.00  1.050          H  
ATOM  19461 1HD1 LEU A1234      -8.017 -28.594  -1.095  1.00  1.050          H  
ATOM  19462 2HD1 LEU A1234      -8.701 -26.970  -1.219  1.00  1.050          H  
ATOM  19463 3HD1 LEU A1234      -8.482 -27.940  -2.679  1.00  1.050          H  
ATOM  19464 1HD2 LEU A1234      -5.719 -29.013  -1.963  1.00  1.050          H  
ATOM  19465 2HD2 LEU A1234      -6.172 -28.331  -3.524  1.00  1.050          H  
ATOM  19466 3HD2 LEU A1234      -4.760 -27.735  -2.666  1.00  1.050          H  
ATOM  19467  N   GLN A1235      -6.158 -22.732  -3.472  1.00  0.570          N  
ATOM  19468  CA  GLN A1235      -6.311 -21.583  -4.344  1.00  0.600          C  
ATOM  19469  C   GLN A1235      -5.018 -20.813  -4.523  1.00  0.560          C  
ATOM  19470  O   GLN A1235      -4.822 -20.222  -5.580  1.00  0.530          O  
ATOM  19471  CB  GLN A1235      -7.459 -20.693  -3.891  1.00  0.830          C  
ATOM  19472  CG  GLN A1235      -8.787 -21.403  -4.053  1.00  0.830          C  
ATOM  19473  CD  GLN A1235      -8.959 -21.878  -5.497  1.00  0.830          C  
ATOM  19474  OE1 GLN A1235      -8.783 -21.098  -6.452  1.00  0.830          O  
ATOM  19475  NE2 GLN A1235      -9.281 -23.153  -5.656  1.00  0.830          N  
ATOM  19476  H   GLN A1235      -6.614 -22.749  -2.550  1.00  0.680          H  
ATOM  19477  HA  GLN A1235      -6.559 -21.954  -5.330  1.00  0.720          H  
ATOM  19478 1HB  GLN A1235      -7.323 -20.432  -2.841  1.00  0.990          H  
ATOM  19479 2HB  GLN A1235      -7.465 -19.769  -4.472  1.00  0.990          H  
ATOM  19480 1HG  GLN A1235      -8.817 -22.271  -3.395  1.00  0.990          H  
ATOM  19481 2HG  GLN A1235      -9.599 -20.717  -3.813  1.00  0.990          H  
ATOM  19482 1HE2 GLN A1235      -9.399 -23.534  -6.578  1.00  0.990          H  
ATOM  19483 2HE2 GLN A1235      -9.419 -23.737  -4.849  1.00  0.990          H  
ATOM  19484  N   VAL A1236      -4.115 -20.847  -3.541  1.00  0.570          N  
ATOM  19485  CA  VAL A1236      -2.811 -20.214  -3.720  1.00  0.560          C  
ATOM  19486  C   VAL A1236      -2.109 -20.888  -4.882  1.00  0.540          C  
ATOM  19487  O   VAL A1236      -1.538 -20.223  -5.742  1.00  0.510          O  
ATOM  19488  CB  VAL A1236      -1.891 -20.349  -2.485  1.00  0.790          C  
ATOM  19489  CG1 VAL A1236      -0.511 -19.895  -2.844  1.00  0.790          C  
ATOM  19490  CG2 VAL A1236      -2.363 -19.488  -1.355  1.00  0.790          C  
ATOM  19491  H   VAL A1236      -4.389 -21.278  -2.657  1.00  0.680          H  
ATOM  19492  HA  VAL A1236      -2.954 -19.155  -3.948  1.00  0.670          H  
ATOM  19493  HB  VAL A1236      -1.851 -21.385  -2.181  1.00  0.950          H  
ATOM  19494 1HG1 VAL A1236       0.117 -19.992  -2.015  1.00  0.950          H  
ATOM  19495 2HG1 VAL A1236      -0.109 -20.503  -3.636  1.00  0.950          H  
ATOM  19496 3HG1 VAL A1236      -0.546 -18.852  -3.153  1.00  0.950          H  
ATOM  19497 1HG2 VAL A1236      -1.695 -19.599  -0.516  1.00  0.950          H  
ATOM  19498 2HG2 VAL A1236      -2.354 -18.457  -1.677  1.00  0.950          H  
ATOM  19499 3HG2 VAL A1236      -3.352 -19.769  -1.059  1.00  0.950          H  
ATOM  19500  N   THR A1237      -2.134 -22.217  -4.927  1.00  0.580          N  
ATOM  19501  CA  THR A1237      -1.448 -22.912  -6.012  1.00  0.580          C  
ATOM  19502  C   THR A1237      -1.940 -22.413  -7.364  1.00  0.590          C  
ATOM  19503  O   THR A1237      -1.125 -22.067  -8.235  1.00  0.840          O  
ATOM  19504  CB  THR A1237      -1.658 -24.443  -5.942  1.00  0.810          C  
ATOM  19505  OG1 THR A1237      -1.147 -24.932  -4.717  1.00  0.810          O  
ATOM  19506  CG2 THR A1237      -0.899 -25.147  -7.093  1.00  0.810          C  
ATOM  19507  H   THR A1237      -2.579 -22.733  -4.161  1.00  0.700          H  
ATOM  19508  HA  THR A1237      -0.380 -22.705  -5.929  1.00  0.700          H  
ATOM  19509  HB  THR A1237      -2.720 -24.672  -6.004  1.00  0.970          H  
ATOM  19510  HG1 THR A1237      -1.681 -24.607  -3.980  1.00  0.970          H  
ATOM  19511 1HG2 THR A1237      -1.052 -26.224  -7.013  1.00  0.970          H  
ATOM  19512 2HG2 THR A1237      -1.270 -24.803  -8.056  1.00  0.970          H  
ATOM  19513 3HG2 THR A1237       0.165 -24.934  -7.021  1.00  0.970          H  
ATOM  19514  N   PHE A1238      -3.262 -22.323  -7.537  1.00  0.530          N  
ATOM  19515  CA  PHE A1238      -3.778 -21.889  -8.825  1.00  0.500          C  
ATOM  19516  C   PHE A1238      -3.528 -20.412  -9.066  1.00  0.470          C  
ATOM  19517  O   PHE A1238      -3.047 -20.032 -10.134  1.00  0.450          O  
ATOM  19518  CB  PHE A1238      -5.286 -22.119  -8.920  1.00  0.710          C  
ATOM  19519  CG  PHE A1238      -5.666 -23.543  -8.990  1.00  0.710          C  
ATOM  19520  CD1 PHE A1238      -6.153 -24.182  -7.875  1.00  0.710          C  
ATOM  19521  CD2 PHE A1238      -5.525 -24.262 -10.164  1.00  0.710          C  
ATOM  19522  CE1 PHE A1238      -6.496 -25.508  -7.916  1.00  0.710          C  
ATOM  19523  CE2 PHE A1238      -5.871 -25.602 -10.220  1.00  0.710          C  
ATOM  19524  CZ  PHE A1238      -6.361 -26.224  -9.087  1.00  0.710          C  
ATOM  19525  H   PHE A1238      -3.883 -22.627  -6.777  1.00  0.640          H  
ATOM  19526  HA  PHE A1238      -3.276 -22.453  -9.609  1.00  0.600          H  
ATOM  19527 1HB  PHE A1238      -5.779 -21.672  -8.046  1.00  0.850          H  
ATOM  19528 2HB  PHE A1238      -5.677 -21.615  -9.804  1.00  0.850          H  
ATOM  19529  HD1 PHE A1238      -6.263 -23.627  -6.955  1.00  0.850          H  
ATOM  19530  HD2 PHE A1238      -5.139 -23.764 -11.050  1.00  0.850          H  
ATOM  19531  HE1 PHE A1238      -6.875 -25.995  -7.022  1.00  0.850          H  
ATOM  19532  HE2 PHE A1238      -5.766 -26.164 -11.148  1.00  0.850          H  
ATOM  19533  HZ  PHE A1238      -6.637 -27.276  -9.119  1.00  0.850          H  
ATOM  19534  N   ALA A1239      -3.845 -19.583  -8.077  1.00  0.490          N  
ATOM  19535  CA  ALA A1239      -3.722 -18.150  -8.227  1.00  0.490          C  
ATOM  19536  C   ALA A1239      -2.291 -17.737  -8.516  1.00  0.470          C  
ATOM  19537  O   ALA A1239      -2.080 -16.868  -9.359  1.00  0.460          O  
ATOM  19538  CB  ALA A1239      -4.247 -17.454  -6.983  1.00  0.690          C  
ATOM  19539  H   ALA A1239      -4.203 -19.952  -7.208  1.00  0.590          H  
ATOM  19540  HA  ALA A1239      -4.333 -17.858  -9.077  1.00  0.590          H  
ATOM  19541 1HB  ALA A1239      -4.189 -16.380  -7.120  1.00  0.820          H  
ATOM  19542 2HB  ALA A1239      -5.282 -17.746  -6.808  1.00  0.820          H  
ATOM  19543 3HB  ALA A1239      -3.645 -17.751  -6.128  1.00  0.820          H  
ATOM  19544  N   LEU A1240      -1.292 -18.353  -7.868  1.00  0.470          N  
ATOM  19545  CA  LEU A1240       0.076 -17.963  -8.169  1.00  0.460          C  
ATOM  19546  C   LEU A1240       0.478 -18.359  -9.570  1.00  0.450          C  
ATOM  19547  O   LEU A1240       1.134 -17.579 -10.254  1.00  0.460          O  
ATOM  19548  CB  LEU A1240       1.061 -18.544  -7.168  1.00  0.650          C  
ATOM  19549  CG  LEU A1240       1.015 -17.958  -5.753  1.00  0.650          C  
ATOM  19550  CD1 LEU A1240       1.860 -18.742  -4.926  1.00  0.650          C  
ATOM  19551  CD2 LEU A1240       1.554 -16.536  -5.732  1.00  0.650          C  
ATOM  19552  H   LEU A1240      -1.475 -19.070  -7.164  1.00  0.560          H  
ATOM  19553  HA  LEU A1240       0.125 -16.884  -8.117  1.00  0.550          H  
ATOM  19554 1HB  LEU A1240       0.851 -19.612  -7.079  1.00  0.780          H  
ATOM  19555 2HB  LEU A1240       2.073 -18.424  -7.559  1.00  0.780          H  
ATOM  19556  HG  LEU A1240      -0.000 -18.001  -5.376  1.00  0.780          H  
ATOM  19557 1HD1 LEU A1240       1.864 -18.367  -3.910  1.00  0.780          H  
ATOM  19558 2HD1 LEU A1240       1.542 -19.774  -4.933  1.00  0.780          H  
ATOM  19559 3HD1 LEU A1240       2.825 -18.653  -5.352  1.00  0.780          H  
ATOM  19560 1HD2 LEU A1240       1.540 -16.159  -4.710  1.00  0.780          H  
ATOM  19561 2HD2 LEU A1240       2.582 -16.531  -6.101  1.00  0.780          H  
ATOM  19562 3HD2 LEU A1240       0.950 -15.894  -6.350  1.00  0.780          H  
ATOM  19563  N   ASN A1241       0.066 -19.539 -10.036  1.00  0.450          N  
ATOM  19564  CA  ASN A1241       0.424 -19.914 -11.394  1.00  0.440          C  
ATOM  19565  C   ASN A1241      -0.286 -19.059 -12.424  1.00  0.440          C  
ATOM  19566  O   ASN A1241       0.297 -18.725 -13.464  1.00  0.440          O  
ATOM  19567  CB  ASN A1241       0.142 -21.373 -11.622  1.00  0.620          C  
ATOM  19568  CG  ASN A1241       1.176 -22.192 -11.024  1.00  0.620          C  
ATOM  19569  OD1 ASN A1241       2.224 -22.329 -11.664  1.00  0.620          O  
ATOM  19570  ND2 ASN A1241       0.967 -22.695  -9.840  1.00  0.620          N  
ATOM  19571  H   ASN A1241      -0.435 -20.197  -9.428  1.00  0.540          H  
ATOM  19572  HA  ASN A1241       1.494 -19.748 -11.519  1.00  0.530          H  
ATOM  19573 1HB  ASN A1241      -0.819 -21.635 -11.163  1.00  0.740          H  
ATOM  19574 2HB  ASN A1241       0.075 -21.584 -12.684  1.00  0.740          H  
ATOM  19575 1HD2 ASN A1241       1.674 -23.238  -9.394  1.00  0.740          H  
ATOM  19576 2HD2 ASN A1241       0.087 -22.515  -9.363  1.00  0.740          H  
ATOM  19577  N   TRP A1242      -1.526 -18.670 -12.136  1.00  0.460          N  
ATOM  19578  CA  TRP A1242      -2.247 -17.836 -13.072  1.00  0.490          C  
ATOM  19579  C   TRP A1242      -1.623 -16.441 -13.065  1.00  0.500          C  
ATOM  19580  O   TRP A1242      -1.435 -15.837 -14.124  1.00  0.530          O  
ATOM  19581  CB  TRP A1242      -3.737 -17.751 -12.720  1.00  0.670          C  
ATOM  19582  CG  TRP A1242      -4.574 -19.026 -12.968  1.00  0.670          C  
ATOM  19583  CD1 TRP A1242      -4.189 -20.342 -12.891  1.00  0.670          C  
ATOM  19584  CD2 TRP A1242      -5.960 -19.054 -13.374  1.00  0.670          C  
ATOM  19585  NE1 TRP A1242      -5.239 -21.166 -13.221  1.00  0.670          N  
ATOM  19586  CE2 TRP A1242      -6.327 -20.398 -13.516  1.00  0.670          C  
ATOM  19587  CE3 TRP A1242      -6.904 -18.064 -13.635  1.00  0.670          C  
ATOM  19588  CZ2 TRP A1242      -7.602 -20.770 -13.908  1.00  0.670          C  
ATOM  19589  CZ3 TRP A1242      -8.172 -18.439 -14.027  1.00  0.670          C  
ATOM  19590  CH2 TRP A1242      -8.510 -19.750 -14.158  1.00  0.670          C  
ATOM  19591  H   TRP A1242      -1.987 -19.003 -11.285  1.00  0.550          H  
ATOM  19592  HA  TRP A1242      -2.143 -18.257 -14.073  1.00  0.590          H  
ATOM  19593 1HB  TRP A1242      -3.823 -17.502 -11.663  1.00  0.810          H  
ATOM  19594 2HB  TRP A1242      -4.182 -16.938 -13.281  1.00  0.810          H  
ATOM  19595  HD1 TRP A1242      -3.202 -20.698 -12.615  1.00  0.810          H  
ATOM  19596  HE1 TRP A1242      -5.218 -22.174 -13.252  1.00  0.810          H  
ATOM  19597  HE3 TRP A1242      -6.646 -17.008 -13.536  1.00  0.810          H  
ATOM  19598  HZ2 TRP A1242      -7.906 -21.811 -14.025  1.00  0.810          H  
ATOM  19599  HZ3 TRP A1242      -8.889 -17.660 -14.231  1.00  0.810          H  
ATOM  19600  HH2 TRP A1242      -9.505 -20.003 -14.468  1.00  0.810          H  
ATOM  19601  N   MET A1243      -1.245 -15.954 -11.873  1.00  0.510          N  
ATOM  19602  CA  MET A1243      -0.613 -14.654 -11.693  1.00  0.540          C  
ATOM  19603  C   MET A1243       0.673 -14.577 -12.478  1.00  0.520          C  
ATOM  19604  O   MET A1243       0.889 -13.619 -13.208  1.00  0.540          O  
ATOM  19605  CB  MET A1243      -0.288 -14.435 -10.215  1.00  0.740          C  
ATOM  19606  CG  MET A1243       0.444 -13.140  -9.863  1.00  0.740          C  
ATOM  19607  SD  MET A1243       1.041 -13.131  -8.146  1.00  0.740          S  
ATOM  19608  CE  MET A1243       2.435 -14.260  -8.211  1.00  0.740          C  
ATOM  19609  H   MET A1243      -1.444 -16.490 -11.030  1.00  0.610          H  
ATOM  19610  HA  MET A1243      -1.291 -13.879 -12.050  1.00  0.650          H  
ATOM  19611 1HB  MET A1243      -1.216 -14.456  -9.639  1.00  0.890          H  
ATOM  19612 2HB  MET A1243       0.301 -15.256  -9.874  1.00  0.890          H  
ATOM  19613 1HG  MET A1243       1.286 -12.991 -10.516  1.00  0.890          H  
ATOM  19614 2HG  MET A1243      -0.223 -12.300  -9.998  1.00  0.890          H  
ATOM  19615 1HE  MET A1243       2.894 -14.325  -7.226  1.00  0.890          H  
ATOM  19616 2HE  MET A1243       2.104 -15.249  -8.517  1.00  0.890          H  
ATOM  19617 3HE  MET A1243       3.167 -13.892  -8.910  1.00  0.890          H  
ATOM  19618  N   ILE A1244       1.521 -15.592 -12.338  1.00  0.490          N  
ATOM  19619  CA  ILE A1244       2.803 -15.624 -13.010  1.00  0.490          C  
ATOM  19620  C   ILE A1244       2.635 -15.664 -14.520  1.00  0.450          C  
ATOM  19621  O   ILE A1244       3.338 -14.926 -15.230  1.00  0.460          O  
ATOM  19622  CB  ILE A1244       3.678 -16.754 -12.433  1.00  0.690          C  
ATOM  19623  CG1 ILE A1244       4.023 -16.328 -10.967  1.00  0.690          C  
ATOM  19624  CG2 ILE A1244       4.968 -16.967 -13.286  1.00  0.690          C  
ATOM  19625  CD1 ILE A1244       4.607 -17.383 -10.070  1.00  0.690          C  
ATOM  19626  H   ILE A1244       1.277 -16.358 -11.701  1.00  0.590          H  
ATOM  19627  HA  ILE A1244       3.317 -14.700 -12.784  1.00  0.590          H  
ATOM  19628  HB  ILE A1244       3.097 -17.679 -12.386  1.00  0.820          H  
ATOM  19629 1HG1 ILE A1244       4.720 -15.512 -11.026  1.00  0.820          H  
ATOM  19630 2HG1 ILE A1244       3.123 -15.963 -10.502  1.00  0.820          H  
ATOM  19631 1HG2 ILE A1244       5.580 -17.748 -12.850  1.00  0.820          H  
ATOM  19632 2HG2 ILE A1244       4.701 -17.257 -14.301  1.00  0.820          H  
ATOM  19633 3HG2 ILE A1244       5.538 -16.036 -13.317  1.00  0.820          H  
ATOM  19634 1HD1 ILE A1244       4.801 -16.954  -9.088  1.00  0.820          H  
ATOM  19635 2HD1 ILE A1244       3.887 -18.179  -9.972  1.00  0.820          H  
ATOM  19636 3HD1 ILE A1244       5.532 -17.765 -10.481  1.00  0.820          H  
ATOM  19637  N   ARG A1245       1.733 -16.510 -15.044  1.00  0.420          N  
ATOM  19638  CA  ARG A1245       1.555 -16.507 -16.485  1.00  0.390          C  
ATOM  19639  C   ARG A1245       1.079 -15.135 -16.953  1.00  0.370          C  
ATOM  19640  O   ARG A1245       1.572 -14.628 -17.964  1.00  0.350          O  
ATOM  19641  CB  ARG A1245       0.569 -17.564 -16.951  1.00  0.560          C  
ATOM  19642  CG  ARG A1245       1.065 -18.994 -16.829  1.00  0.560          C  
ATOM  19643  CD  ARG A1245       0.227 -19.940 -17.613  1.00  0.560          C  
ATOM  19644  NE  ARG A1245      -1.173 -19.934 -17.203  1.00  0.560          N  
ATOM  19645  CZ  ARG A1245      -1.720 -20.672 -16.215  1.00  0.560          C  
ATOM  19646  NH1 ARG A1245      -0.984 -21.486 -15.486  1.00  0.560          N  
ATOM  19647  NH2 ARG A1245      -3.012 -20.573 -15.988  1.00  0.560          N  
ATOM  19648  H   ARG A1245       1.187 -17.141 -14.447  1.00  0.500          H  
ATOM  19649  HA  ARG A1245       2.515 -16.714 -16.953  1.00  0.470          H  
ATOM  19650 1HB  ARG A1245      -0.344 -17.483 -16.352  1.00  0.670          H  
ATOM  19651 2HB  ARG A1245       0.298 -17.380 -17.990  1.00  0.670          H  
ATOM  19652 1HG  ARG A1245       2.088 -19.051 -17.196  1.00  0.670          H  
ATOM  19653 2HG  ARG A1245       1.044 -19.297 -15.788  1.00  0.670          H  
ATOM  19654 1HD  ARG A1245       0.272 -19.658 -18.665  1.00  0.670          H  
ATOM  19655 2HD  ARG A1245       0.619 -20.950 -17.505  1.00  0.670          H  
ATOM  19656  HE  ARG A1245      -1.797 -19.337 -17.728  1.00  0.670          H  
ATOM  19657 1HH1 ARG A1245       0.010 -21.562 -15.656  1.00  0.670          H  
ATOM  19658 2HH1 ARG A1245      -1.410 -22.038 -14.759  1.00  0.670          H  
ATOM  19659 1HH2 ARG A1245      -3.580 -19.948 -16.541  1.00  0.670          H  
ATOM  19660 2HH2 ARG A1245      -3.446 -21.123 -15.256  1.00  0.670          H  
ATOM  19661  N   MET A1246       0.151 -14.509 -16.212  1.00  0.370          N  
ATOM  19662  CA  MET A1246      -0.328 -13.199 -16.604  1.00  0.360          C  
ATOM  19663  C   MET A1246       0.724 -12.114 -16.472  1.00  0.350          C  
ATOM  19664  O   MET A1246       0.768 -11.227 -17.316  1.00  0.340          O  
ATOM  19665  CB  MET A1246      -1.593 -12.836 -15.859  1.00  0.510          C  
ATOM  19666  CG  MET A1246      -2.812 -13.664 -16.207  1.00  0.510          C  
ATOM  19667  SD  MET A1246      -3.297 -13.501 -17.948  1.00  0.510          S  
ATOM  19668  CE  MET A1246      -2.651 -14.969 -18.746  1.00  0.510          C  
ATOM  19669  H   MET A1246      -0.253 -14.965 -15.387  1.00  0.440          H  
ATOM  19670  HA  MET A1246      -0.577 -13.239 -17.657  1.00  0.430          H  
ATOM  19671 1HB  MET A1246      -1.425 -12.915 -14.787  1.00  0.610          H  
ATOM  19672 2HB  MET A1246      -1.842 -11.822 -16.095  1.00  0.610          H  
ATOM  19673 1HG  MET A1246      -2.610 -14.709 -16.004  1.00  0.610          H  
ATOM  19674 2HG  MET A1246      -3.637 -13.352 -15.582  1.00  0.610          H  
ATOM  19675 1HE  MET A1246      -2.899 -14.942 -19.810  1.00  0.610          H  
ATOM  19676 2HE  MET A1246      -1.570 -15.022 -18.646  1.00  0.610          H  
ATOM  19677 3HE  MET A1246      -3.096 -15.855 -18.293  1.00  0.610          H  
ATOM  19678  N   MET A1247       1.611 -12.167 -15.472  1.00  0.360          N  
ATOM  19679  CA  MET A1247       2.639 -11.134 -15.404  1.00  0.360          C  
ATOM  19680  C   MET A1247       3.498 -11.203 -16.658  1.00  0.360          C  
ATOM  19681  O   MET A1247       3.838 -10.162 -17.232  1.00  0.360          O  
ATOM  19682  CB  MET A1247       3.528 -11.277 -14.170  1.00  0.500          C  
ATOM  19683  CG  MET A1247       2.857 -10.927 -12.860  1.00  0.500          C  
ATOM  19684  SD  MET A1247       3.974 -10.866 -11.453  1.00  0.500          S  
ATOM  19685  CE  MET A1247       4.374 -12.591 -11.231  1.00  0.500          C  
ATOM  19686  H   MET A1247       1.520 -12.873 -14.739  1.00  0.430          H  
ATOM  19687  HA  MET A1247       2.154 -10.159 -15.379  1.00  0.430          H  
ATOM  19688 1HB  MET A1247       3.863 -12.309 -14.110  1.00  0.600          H  
ATOM  19689 2HB  MET A1247       4.412 -10.648 -14.279  1.00  0.600          H  
ATOM  19690 1HG  MET A1247       2.376  -9.958 -12.958  1.00  0.600          H  
ATOM  19691 2HG  MET A1247       2.104 -11.653 -12.650  1.00  0.600          H  
ATOM  19692 1HE  MET A1247       5.045 -12.704 -10.381  1.00  0.600          H  
ATOM  19693 2HE  MET A1247       3.475 -13.151 -11.057  1.00  0.600          H  
ATOM  19694 3HE  MET A1247       4.870 -12.971 -12.120  1.00  0.600          H  
ATOM  19695  N   SER A1248       3.842 -12.427 -17.089  1.00  0.360          N  
ATOM  19696  CA  SER A1248       4.642 -12.605 -18.294  1.00  0.360          C  
ATOM  19697  C   SER A1248       3.886 -12.108 -19.526  1.00  0.350          C  
ATOM  19698  O   SER A1248       4.430 -11.339 -20.330  1.00  0.350          O  
ATOM  19699  CB  SER A1248       5.030 -14.061 -18.474  1.00  0.500          C  
ATOM  19700  OG  SER A1248       5.814 -14.228 -19.628  1.00  0.500          O  
ATOM  19701  H   SER A1248       3.567 -13.252 -16.541  1.00  0.430          H  
ATOM  19702  HA  SER A1248       5.553 -12.016 -18.193  1.00  0.430          H  
ATOM  19703 1HB  SER A1248       5.580 -14.402 -17.597  1.00  0.600          H  
ATOM  19704 2HB  SER A1248       4.130 -14.670 -18.550  1.00  0.600          H  
ATOM  19705  HG  SER A1248       5.992 -15.166 -19.701  1.00  0.600          H  
ATOM  19706  N   ASP A1249       2.614 -12.522 -19.678  1.00  0.350          N  
ATOM  19707  CA  ASP A1249       1.840 -12.086 -20.835  1.00  0.340          C  
ATOM  19708  C   ASP A1249       1.655 -10.585 -20.843  1.00  0.330          C  
ATOM  19709  O   ASP A1249       1.720  -9.962 -21.905  1.00  0.320          O  
ATOM  19710  CB  ASP A1249       0.456 -12.741 -20.898  1.00  0.480          C  
ATOM  19711  CG  ASP A1249       0.459 -14.223 -21.305  1.00  0.480          C  
ATOM  19712  OD1 ASP A1249       1.465 -14.724 -21.757  1.00  0.480          O  
ATOM  19713  OD2 ASP A1249      -0.580 -14.824 -21.197  1.00  0.480          O  
ATOM  19714  H   ASP A1249       2.205 -13.174 -19.002  1.00  0.420          H  
ATOM  19715  HA  ASP A1249       2.388 -12.365 -21.734  1.00  0.410          H  
ATOM  19716 1HB  ASP A1249      -0.014 -12.658 -19.919  1.00  0.580          H  
ATOM  19717 2HB  ASP A1249      -0.171 -12.193 -21.598  1.00  0.580          H  
ATOM  19718  N   LEU A1250       1.459  -9.987 -19.669  1.00  0.340          N  
ATOM  19719  CA  LEU A1250       1.263  -8.566 -19.605  1.00  0.340          C  
ATOM  19720  C   LEU A1250       2.530  -7.900 -20.072  1.00  0.340          C  
ATOM  19721  O   LEU A1250       2.460  -7.058 -20.959  1.00  0.340          O  
ATOM  19722  CB  LEU A1250       0.877  -8.103 -18.179  1.00  0.480          C  
ATOM  19723  CG  LEU A1250       0.612  -6.555 -17.965  1.00  0.480          C  
ATOM  19724  CD1 LEU A1250      -0.513  -6.109 -18.851  1.00  0.480          C  
ATOM  19725  CD2 LEU A1250       0.226  -6.290 -16.521  1.00  0.480          C  
ATOM  19726  H   LEU A1250       1.396 -10.537 -18.819  1.00  0.410          H  
ATOM  19727  HA  LEU A1250       0.463  -8.310 -20.290  1.00  0.410          H  
ATOM  19728 1HB  LEU A1250      -0.004  -8.647 -17.861  1.00  0.570          H  
ATOM  19729 2HB  LEU A1250       1.691  -8.388 -17.510  1.00  0.570          H  
ATOM  19730  HG  LEU A1250       1.510  -5.989 -18.218  1.00  0.570          H  
ATOM  19731 1HD1 LEU A1250      -0.699  -5.047 -18.704  1.00  0.570          H  
ATOM  19732 2HD1 LEU A1250      -0.244  -6.279 -19.871  1.00  0.570          H  
ATOM  19733 3HD1 LEU A1250      -1.408  -6.673 -18.611  1.00  0.570          H  
ATOM  19734 1HD2 LEU A1250       0.041  -5.221 -16.377  1.00  0.570          H  
ATOM  19735 2HD2 LEU A1250      -0.680  -6.849 -16.282  1.00  0.570          H  
ATOM  19736 3HD2 LEU A1250       1.036  -6.608 -15.863  1.00  0.570          H  
ATOM  19737  N   GLU A1251       3.709  -8.336 -19.596  1.00  0.360          N  
ATOM  19738  CA  GLU A1251       4.937  -7.689 -20.049  1.00  0.380          C  
ATOM  19739  C   GLU A1251       5.048  -7.715 -21.579  1.00  0.380          C  
ATOM  19740  O   GLU A1251       5.354  -6.690 -22.199  1.00  0.390          O  
ATOM  19741  CB  GLU A1251       6.187  -8.325 -19.437  1.00  0.520          C  
ATOM  19742  CG  GLU A1251       7.470  -7.622 -19.884  1.00  0.520          C  
ATOM  19743  CD  GLU A1251       8.734  -8.130 -19.264  1.00  0.520          C  
ATOM  19744  OE1 GLU A1251       8.698  -8.644 -18.171  1.00  0.520          O  
ATOM  19745  OE2 GLU A1251       9.755  -8.030 -19.910  1.00  0.520          O  
ATOM  19746  H   GLU A1251       3.744  -9.070 -18.880  1.00  0.430          H  
ATOM  19747  HA  GLU A1251       4.918  -6.665 -19.708  1.00  0.460          H  
ATOM  19748 1HB  GLU A1251       6.122  -8.286 -18.349  1.00  0.630          H  
ATOM  19749 2HB  GLU A1251       6.244  -9.376 -19.727  1.00  0.630          H  
ATOM  19750 1HG  GLU A1251       7.565  -7.724 -20.962  1.00  0.630          H  
ATOM  19751 2HG  GLU A1251       7.352  -6.569 -19.660  1.00  0.630          H  
ATOM  19752  N   SER A1252       4.756  -8.872 -22.189  1.00  0.380          N  
ATOM  19753  CA  SER A1252       4.822  -9.016 -23.642  1.00  0.410          C  
ATOM  19754  C   SER A1252       3.846  -8.101 -24.377  1.00  0.440          C  
ATOM  19755  O   SER A1252       4.131  -7.644 -25.489  1.00  0.670          O  
ATOM  19756  CB  SER A1252       4.549 -10.455 -24.050  1.00  0.560          C  
ATOM  19757  OG  SER A1252       5.574 -11.315 -23.623  1.00  0.560          O  
ATOM  19758  H   SER A1252       4.522  -9.696 -21.618  1.00  0.460          H  
ATOM  19759  HA  SER A1252       5.832  -8.754 -23.957  1.00  0.490          H  
ATOM  19760 1HB  SER A1252       3.602 -10.774 -23.612  1.00  0.670          H  
ATOM  19761 2HB  SER A1252       4.444 -10.512 -25.131  1.00  0.670          H  
ATOM  19762  HG  SER A1252       5.297 -12.201 -23.871  1.00  0.670          H  
ATOM  19763  N   ASN A1253       2.676  -7.871 -23.780  1.00  0.320          N  
ATOM  19764  CA  ASN A1253       1.642  -7.043 -24.377  1.00  0.320          C  
ATOM  19765  C   ASN A1253       1.886  -5.539 -24.146  1.00  0.320          C  
ATOM  19766  O   ASN A1253       1.672  -4.714 -25.041  1.00  0.340          O  
ATOM  19767  CB  ASN A1253       0.321  -7.485 -23.817  1.00  0.450          C  
ATOM  19768  CG  ASN A1253      -0.066  -8.827 -24.273  1.00  0.450          C  
ATOM  19769  OD1 ASN A1253       0.203  -9.253 -25.402  1.00  0.450          O  
ATOM  19770  ND2 ASN A1253      -0.675  -9.547 -23.384  1.00  0.450          N  
ATOM  19771  H   ASN A1253       2.481  -8.331 -22.882  1.00  0.380          H  
ATOM  19772  HA  ASN A1253       1.646  -7.218 -25.452  1.00  0.380          H  
ATOM  19773 1HB  ASN A1253       0.371  -7.483 -22.729  1.00  0.540          H  
ATOM  19774 2HB  ASN A1253      -0.437  -6.802 -24.118  1.00  0.540          H  
ATOM  19775 1HD2 ASN A1253      -0.953 -10.486 -23.598  1.00  0.540          H  
ATOM  19776 2HD2 ASN A1253      -0.836  -9.164 -22.476  1.00  0.540          H  
ATOM  19777  N   ILE A1254       2.414  -5.159 -22.982  1.00  0.320          N  
ATOM  19778  CA  ILE A1254       2.672  -3.741 -22.760  1.00  0.370          C  
ATOM  19779  C   ILE A1254       3.772  -3.306 -23.733  1.00  0.330          C  
ATOM  19780  O   ILE A1254       3.792  -2.160 -24.150  1.00  0.330          O  
ATOM  19781  CB  ILE A1254       2.969  -3.379 -21.284  1.00  0.500          C  
ATOM  19782  CG1 ILE A1254       4.231  -4.036 -20.832  1.00  0.500          C  
ATOM  19783  CG2 ILE A1254       1.786  -3.749 -20.432  1.00  0.500          C  
ATOM  19784  CD1 ILE A1254       4.754  -3.625 -19.469  1.00  0.500          C  
ATOM  19785  H   ILE A1254       2.567  -5.854 -22.256  1.00  0.380          H  
ATOM  19786  HA  ILE A1254       1.773  -3.189 -23.018  1.00  0.440          H  
ATOM  19787  HB  ILE A1254       3.100  -2.337 -21.188  1.00  0.600          H  
ATOM  19788 1HG1 ILE A1254       4.052  -5.070 -20.838  1.00  0.600          H  
ATOM  19789 2HG1 ILE A1254       5.000  -3.823 -21.547  1.00  0.600          H  
ATOM  19790 1HG2 ILE A1254       1.971  -3.487 -19.416  1.00  0.600          H  
ATOM  19791 2HG2 ILE A1254       0.906  -3.216 -20.789  1.00  0.600          H  
ATOM  19792 3HG2 ILE A1254       1.614  -4.810 -20.503  1.00  0.600          H  
ATOM  19793 1HD1 ILE A1254       5.672  -4.171 -19.262  1.00  0.600          H  
ATOM  19794 2HD1 ILE A1254       4.963  -2.565 -19.466  1.00  0.600          H  
ATOM  19795 3HD1 ILE A1254       4.036  -3.856 -18.699  1.00  0.600          H  
ATOM  19796  N   VAL A1255       4.611  -4.233 -24.202  1.00  0.350          N  
ATOM  19797  CA  VAL A1255       5.584  -3.885 -25.234  1.00  0.340          C  
ATOM  19798  C   VAL A1255       4.850  -3.300 -26.445  1.00  0.310          C  
ATOM  19799  O   VAL A1255       5.419  -2.484 -27.166  1.00  0.340          O  
ATOM  19800  CB  VAL A1255       6.461  -5.062 -25.682  1.00  0.480          C  
ATOM  19801  CG1 VAL A1255       7.308  -4.666 -26.893  1.00  0.480          C  
ATOM  19802  CG2 VAL A1255       7.353  -5.420 -24.597  1.00  0.480          C  
ATOM  19803  H   VAL A1255       4.623  -5.153 -23.747  1.00  0.420          H  
ATOM  19804  HA  VAL A1255       6.254  -3.127 -24.828  1.00  0.410          H  
ATOM  19805  HB  VAL A1255       5.833  -5.904 -25.956  1.00  0.580          H  
ATOM  19806 1HG1 VAL A1255       7.930  -5.506 -27.186  1.00  0.580          H  
ATOM  19807 2HG1 VAL A1255       6.684  -4.397 -27.711  1.00  0.580          H  
ATOM  19808 3HG1 VAL A1255       7.945  -3.813 -26.629  1.00  0.580          H  
ATOM  19809 1HG2 VAL A1255       7.986  -6.251 -24.891  1.00  0.580          H  
ATOM  19810 2HG2 VAL A1255       7.966  -4.552 -24.363  1.00  0.580          H  
ATOM  19811 3HG2 VAL A1255       6.778  -5.693 -23.745  1.00  0.580          H  
ATOM  19812  N   ALA A1256       3.649  -3.797 -26.777  1.00  0.340          N  
ATOM  19813  CA  ALA A1256       2.918  -3.232 -27.898  1.00  0.350          C  
ATOM  19814  C   ALA A1256       2.669  -1.755 -27.631  1.00  0.320          C  
ATOM  19815  O   ALA A1256       2.754  -0.929 -28.538  1.00  0.350          O  
ATOM  19816  CB  ALA A1256       1.597  -3.940 -28.080  1.00  0.490          C  
ATOM  19817  H   ALA A1256       3.174  -4.490 -26.203  1.00  0.410          H  
ATOM  19818  HA  ALA A1256       3.521  -3.332 -28.801  1.00  0.420          H  
ATOM  19819 1HB  ALA A1256       1.074  -3.504 -28.890  1.00  0.580          H  
ATOM  19820 2HB  ALA A1256       1.767  -4.997 -28.274  1.00  0.580          H  
ATOM  19821 3HB  ALA A1256       1.001  -3.828 -27.185  1.00  0.580          H  
ATOM  19822  N   VAL A1257       2.398  -1.425 -26.363  1.00  0.320          N  
ATOM  19823  CA  VAL A1257       2.175  -0.035 -25.952  1.00  0.360          C  
ATOM  19824  C   VAL A1257       3.479   0.728 -26.154  1.00  0.370          C  
ATOM  19825  O   VAL A1257       3.470   1.879 -26.601  1.00  0.420          O  
ATOM  19826  CB  VAL A1257       1.711   0.067 -24.478  1.00  0.490          C  
ATOM  19827  CG1 VAL A1257       1.629   1.531 -24.013  1.00  0.490          C  
ATOM  19828  CG2 VAL A1257       0.411  -0.649 -24.360  1.00  0.490          C  
ATOM  19829  H   VAL A1257       2.345  -2.198 -25.684  1.00  0.380          H  
ATOM  19830  HA  VAL A1257       1.404   0.404 -26.590  1.00  0.430          H  
ATOM  19831  HB  VAL A1257       2.425  -0.391 -23.843  1.00  0.590          H  
ATOM  19832 1HG1 VAL A1257       1.317   1.563 -22.974  1.00  0.590          H  
ATOM  19833 2HG1 VAL A1257       2.602   2.009 -24.099  1.00  0.590          H  
ATOM  19834 3HG1 VAL A1257       0.911   2.067 -24.624  1.00  0.590          H  
ATOM  19835 1HG2 VAL A1257       0.082  -0.633 -23.340  1.00  0.590          H  
ATOM  19836 2HG2 VAL A1257      -0.314  -0.169 -24.995  1.00  0.590          H  
ATOM  19837 3HG2 VAL A1257       0.550  -1.673 -24.674  1.00  0.590          H  
ATOM  19838  N   GLU A1258       4.593   0.096 -25.762  1.00  0.360          N  
ATOM  19839  CA  GLU A1258       5.921   0.690 -25.909  1.00  0.450          C  
ATOM  19840  C   GLU A1258       6.184   1.011 -27.374  1.00  0.330          C  
ATOM  19841  O   GLU A1258       6.684   2.092 -27.688  1.00  0.310          O  
ATOM  19842  CB  GLU A1258       7.032  -0.251 -25.420  1.00  0.590          C  
ATOM  19843  CG  GLU A1258       8.424   0.335 -25.427  1.00  0.590          C  
ATOM  19844  CD  GLU A1258       9.459  -0.630 -24.910  1.00  0.590          C  
ATOM  19845  OE1 GLU A1258       9.120  -1.746 -24.611  1.00  0.590          O  
ATOM  19846  OE2 GLU A1258      10.591  -0.241 -24.798  1.00  0.590          O  
ATOM  19847  H   GLU A1258       4.465  -0.841 -25.364  1.00  0.430          H  
ATOM  19848  HA  GLU A1258       5.956   1.616 -25.336  1.00  0.540          H  
ATOM  19849 1HB  GLU A1258       6.820  -0.608 -24.447  1.00  0.710          H  
ATOM  19850 2HB  GLU A1258       7.079  -1.110 -26.068  1.00  0.710          H  
ATOM  19851 1HG  GLU A1258       8.689   0.621 -26.446  1.00  0.710          H  
ATOM  19852 2HG  GLU A1258       8.429   1.237 -24.815  1.00  0.710          H  
ATOM  19853  N   ARG A1259       5.852   0.072 -28.268  1.00  0.310          N  
ATOM  19854  CA  ARG A1259       6.032   0.275 -29.695  1.00  0.300          C  
ATOM  19855  C   ARG A1259       5.174   1.432 -30.197  1.00  0.280          C  
ATOM  19856  O   ARG A1259       5.684   2.308 -30.905  1.00  0.300          O  
ATOM  19857  CB  ARG A1259       5.751  -1.002 -30.480  1.00  0.420          C  
ATOM  19858  CG  ARG A1259       6.846  -2.102 -30.346  1.00  0.420          C  
ATOM  19859  CD  ARG A1259       6.703  -3.199 -31.393  1.00  0.420          C  
ATOM  19860  NE  ARG A1259       5.519  -4.065 -31.202  1.00  0.420          N  
ATOM  19861  CZ  ARG A1259       5.456  -5.217 -30.510  1.00  0.420          C  
ATOM  19862  NH1 ARG A1259       6.510  -5.742 -29.929  1.00  0.420          N  
ATOM  19863  NH2 ARG A1259       4.287  -5.810 -30.448  1.00  0.420          N  
ATOM  19864  H   ARG A1259       5.496  -0.819 -27.919  1.00  0.370          H  
ATOM  19865  HA  ARG A1259       7.075   0.529 -29.866  1.00  0.360          H  
ATOM  19866 1HB  ARG A1259       4.814  -1.437 -30.137  1.00  0.510          H  
ATOM  19867 2HB  ARG A1259       5.628  -0.768 -31.540  1.00  0.510          H  
ATOM  19868 1HG  ARG A1259       7.827  -1.647 -30.461  1.00  0.510          H  
ATOM  19869 2HG  ARG A1259       6.772  -2.555 -29.363  1.00  0.510          H  
ATOM  19870 1HD  ARG A1259       6.603  -2.723 -32.371  1.00  0.510          H  
ATOM  19871 2HD  ARG A1259       7.594  -3.820 -31.402  1.00  0.510          H  
ATOM  19872  HE  ARG A1259       4.627  -3.765 -31.628  1.00  0.510          H  
ATOM  19873 1HH1 ARG A1259       7.403  -5.277 -29.988  1.00  0.510          H  
ATOM  19874 2HH1 ARG A1259       6.425  -6.609 -29.416  1.00  0.510          H  
ATOM  19875 1HH2 ARG A1259       3.501  -5.340 -30.932  1.00  0.510          H  
ATOM  19876 2HH2 ARG A1259       4.166  -6.678 -29.951  1.00  0.510          H  
ATOM  19877  N   VAL A1260       3.923   1.531 -29.722  1.00  0.270          N  
ATOM  19878  CA  VAL A1260       3.072   2.635 -30.135  1.00  0.290          C  
ATOM  19879  C   VAL A1260       3.746   3.924 -29.745  1.00  0.270          C  
ATOM  19880  O   VAL A1260       3.802   4.848 -30.557  1.00  0.260          O  
ATOM  19881  CB  VAL A1260       1.665   2.577 -29.483  1.00  0.400          C  
ATOM  19882  CG1 VAL A1260       0.892   3.871 -29.768  1.00  0.400          C  
ATOM  19883  CG2 VAL A1260       0.883   1.404 -30.035  1.00  0.400          C  
ATOM  19884  H   VAL A1260       3.550   0.776 -29.138  1.00  0.320          H  
ATOM  19885  HA  VAL A1260       2.964   2.625 -31.210  1.00  0.350          H  
ATOM  19886  HB  VAL A1260       1.775   2.469 -28.406  1.00  0.480          H  
ATOM  19887 1HG1 VAL A1260      -0.082   3.825 -29.315  1.00  0.480          H  
ATOM  19888 2HG1 VAL A1260       1.416   4.736 -29.368  1.00  0.480          H  
ATOM  19889 3HG1 VAL A1260       0.785   3.981 -30.828  1.00  0.480          H  
ATOM  19890 1HG2 VAL A1260      -0.084   1.365 -29.554  1.00  0.480          H  
ATOM  19891 2HG2 VAL A1260       0.755   1.514 -31.103  1.00  0.480          H  
ATOM  19892 3HG2 VAL A1260       1.412   0.504 -29.837  1.00  0.480          H  
ATOM  19893  N   LYS A1261       4.264   4.003 -28.519  1.00  0.290          N  
ATOM  19894  CA  LYS A1261       4.954   5.202 -28.094  1.00  0.320          C  
ATOM  19895  C   LYS A1261       6.153   5.504 -29.006  1.00  0.310          C  
ATOM  19896  O   LYS A1261       6.297   6.629 -29.485  1.00  0.320          O  
ATOM  19897  CB  LYS A1261       5.406   5.082 -26.647  1.00  0.440          C  
ATOM  19898  CG  LYS A1261       6.047   6.341 -26.085  1.00  0.440          C  
ATOM  19899  CD  LYS A1261       6.409   6.146 -24.636  1.00  0.440          C  
ATOM  19900  CE  LYS A1261       6.986   7.411 -24.010  1.00  0.440          C  
ATOM  19901  NZ  LYS A1261       7.318   7.201 -22.575  1.00  0.440          N  
ATOM  19902  H   LYS A1261       4.148   3.215 -27.871  1.00  0.350          H  
ATOM  19903  HA  LYS A1261       4.259   6.034 -28.156  1.00  0.380          H  
ATOM  19904 1HB  LYS A1261       4.553   4.810 -26.021  1.00  0.520          H  
ATOM  19905 2HB  LYS A1261       6.133   4.278 -26.563  1.00  0.520          H  
ATOM  19906 1HG  LYS A1261       6.940   6.572 -26.644  1.00  0.520          H  
ATOM  19907 2HG  LYS A1261       5.355   7.177 -26.178  1.00  0.520          H  
ATOM  19908 1HD  LYS A1261       5.516   5.852 -24.086  1.00  0.520          H  
ATOM  19909 2HD  LYS A1261       7.141   5.343 -24.552  1.00  0.520          H  
ATOM  19910 1HE  LYS A1261       7.883   7.714 -24.546  1.00  0.520          H  
ATOM  19911 2HE  LYS A1261       6.244   8.205 -24.083  1.00  0.520          H  
ATOM  19912 1HZ  LYS A1261       7.670   8.048 -22.165  1.00  0.520          H  
ATOM  19913 2HZ  LYS A1261       6.456   6.914 -22.097  1.00  0.520          H  
ATOM  19914 3HZ  LYS A1261       7.997   6.470 -22.475  1.00  0.520          H  
ATOM  19915  N   GLU A1262       6.977   4.500 -29.327  1.00  0.300          N  
ATOM  19916  CA  GLU A1262       8.151   4.771 -30.161  1.00  0.330          C  
ATOM  19917  C   GLU A1262       7.786   5.302 -31.546  1.00  0.290          C  
ATOM  19918  O   GLU A1262       8.475   6.180 -32.069  1.00  0.340          O  
ATOM  19919  CB  GLU A1262       9.029   3.521 -30.302  1.00  0.450          C  
ATOM  19920  CG  GLU A1262       9.804   3.129 -29.030  1.00  0.450          C  
ATOM  19921  CD  GLU A1262      10.843   4.164 -28.644  1.00  0.450          C  
ATOM  19922  OE1 GLU A1262      11.572   4.591 -29.499  1.00  0.450          O  
ATOM  19923  OE2 GLU A1262      10.897   4.543 -27.491  1.00  0.450          O  
ATOM  19924  H   GLU A1262       6.831   3.572 -28.915  1.00  0.360          H  
ATOM  19925  HA  GLU A1262       8.742   5.534 -29.665  1.00  0.400          H  
ATOM  19926 1HB  GLU A1262       8.401   2.673 -30.581  1.00  0.540          H  
ATOM  19927 2HB  GLU A1262       9.748   3.671 -31.106  1.00  0.540          H  
ATOM  19928 1HG  GLU A1262       9.094   3.023 -28.208  1.00  0.540          H  
ATOM  19929 2HG  GLU A1262      10.285   2.164 -29.183  1.00  0.540          H  
ATOM  19930  N   TYR A1263       6.693   4.816 -32.131  1.00  0.250          N  
ATOM  19931  CA  TYR A1263       6.274   5.340 -33.426  1.00  0.250          C  
ATOM  19932  C   TYR A1263       5.575   6.706 -33.238  1.00  0.260          C  
ATOM  19933  O   TYR A1263       5.760   7.626 -34.047  1.00  0.370          O  
ATOM  19934  CB  TYR A1263       5.396   4.321 -34.171  1.00  0.350          C  
ATOM  19935  CG  TYR A1263       6.185   3.106 -34.707  1.00  0.350          C  
ATOM  19936  CD1 TYR A1263       6.089   1.892 -34.055  1.00  0.350          C  
ATOM  19937  CD2 TYR A1263       7.018   3.220 -35.834  1.00  0.350          C  
ATOM  19938  CE1 TYR A1263       6.808   0.798 -34.483  1.00  0.350          C  
ATOM  19939  CE2 TYR A1263       7.746   2.113 -36.268  1.00  0.350          C  
ATOM  19940  CZ  TYR A1263       7.641   0.904 -35.583  1.00  0.350          C  
ATOM  19941  OH  TYR A1263       8.383  -0.195 -35.978  1.00  0.350          O  
ATOM  19942  H   TYR A1263       6.198   4.037 -31.680  1.00  0.300          H  
ATOM  19943  HA  TYR A1263       7.163   5.511 -34.030  1.00  0.300          H  
ATOM  19944 1HB  TYR A1263       4.637   3.944 -33.478  1.00  0.420          H  
ATOM  19945 2HB  TYR A1263       4.888   4.802 -35.002  1.00  0.420          H  
ATOM  19946  HD1 TYR A1263       5.451   1.799 -33.191  1.00  0.420          H  
ATOM  19947  HD2 TYR A1263       7.105   4.171 -36.358  1.00  0.420          H  
ATOM  19948  HE1 TYR A1263       6.727  -0.152 -33.945  1.00  0.420          H  
ATOM  19949  HE2 TYR A1263       8.404   2.196 -37.134  1.00  0.420          H  
ATOM  19950  HH  TYR A1263       8.099  -0.994 -35.478  1.00  0.420          H  
ATOM  19951  N   SER A1264       4.829   6.868 -32.134  1.00  0.250          N  
ATOM  19952  CA  SER A1264       4.109   8.101 -31.812  1.00  0.280          C  
ATOM  19953  C   SER A1264       5.079   9.252 -31.507  1.00  0.310          C  
ATOM  19954  O   SER A1264       4.743  10.418 -31.691  1.00  0.390          O  
ATOM  19955  CB  SER A1264       3.198   7.881 -30.619  1.00  0.380          C  
ATOM  19956  OG  SER A1264       2.210   6.937 -30.913  1.00  0.380          O  
ATOM  19957  H   SER A1264       4.698   6.080 -31.506  1.00  0.300          H  
ATOM  19958  HA  SER A1264       3.496   8.377 -32.671  1.00  0.340          H  
ATOM  19959 1HB  SER A1264       3.783   7.556 -29.775  1.00  0.460          H  
ATOM  19960 2HB  SER A1264       2.730   8.825 -30.350  1.00  0.460          H  
ATOM  19961  HG  SER A1264       2.687   6.086 -30.969  1.00  0.460          H  
ATOM  19962  N   LYS A1265       6.313   8.938 -31.095  1.00  0.330          N  
ATOM  19963  CA  LYS A1265       7.319   9.964 -30.826  1.00  0.360          C  
ATOM  19964  C   LYS A1265       8.025  10.474 -32.077  1.00  0.440          C  
ATOM  19965  O   LYS A1265       8.911  11.326 -31.972  1.00  0.770          O  
ATOM  19966  CB  LYS A1265       8.410   9.490 -29.859  1.00  0.490          C  
ATOM  19967  CG  LYS A1265       8.018   9.283 -28.387  1.00  0.490          C  
ATOM  19968  CD  LYS A1265       9.287   9.018 -27.531  1.00  0.490          C  
ATOM  19969  CE  LYS A1265       9.837   7.600 -27.754  1.00  0.490          C  
ATOM  19970  NZ  LYS A1265      11.007   7.271 -26.877  1.00  0.490          N  
ATOM  19971  H   LYS A1265       6.531   7.964 -30.869  1.00  0.400          H  
ATOM  19972  HA  LYS A1265       6.813  10.816 -30.373  1.00  0.430          H  
ATOM  19973 1HB  LYS A1265       8.778   8.537 -30.236  1.00  0.590          H  
ATOM  19974 2HB  LYS A1265       9.241  10.190 -29.885  1.00  0.590          H  
ATOM  19975 1HG  LYS A1265       7.523  10.183 -28.023  1.00  0.590          H  
ATOM  19976 2HG  LYS A1265       7.334   8.459 -28.290  1.00  0.590          H  
ATOM  19977 1HD  LYS A1265      10.058   9.744 -27.789  1.00  0.590          H  
ATOM  19978 2HD  LYS A1265       9.039   9.136 -26.478  1.00  0.590          H  
ATOM  19979 1HE  LYS A1265       9.044   6.891 -27.542  1.00  0.590          H  
ATOM  19980 2HE  LYS A1265      10.148   7.477 -28.786  1.00  0.590          H  
ATOM  19981 1HZ  LYS A1265      11.254   6.291 -27.103  1.00  0.590          H  
ATOM  19982 2HZ  LYS A1265      11.782   7.882 -27.072  1.00  0.590          H  
ATOM  19983 3HZ  LYS A1265      10.767   7.335 -25.907  1.00  0.590          H  
ATOM  19984  N   THR A1266       7.670   9.969 -33.258  1.00  0.380          N  
ATOM  19985  CA  THR A1266       8.323  10.451 -34.462  1.00  0.380          C  
ATOM  19986  C   THR A1266       8.186  11.957 -34.480  1.00  0.460          C  
ATOM  19987  O   THR A1266       7.077  12.477 -34.381  1.00  0.810          O  
ATOM  19988  CB  THR A1266       7.639   9.891 -35.734  1.00  0.530          C  
ATOM  19989  OG1 THR A1266       7.676   8.461 -35.729  1.00  0.530          O  
ATOM  19990  CG2 THR A1266       8.310  10.407 -36.993  1.00  0.530          C  
ATOM  19991  H   THR A1266       6.944   9.253 -33.329  1.00  0.460          H  
ATOM  19992  HA  THR A1266       9.378  10.179 -34.443  1.00  0.460          H  
ATOM  19993  HB  THR A1266       6.594  10.207 -35.740  1.00  0.640          H  
ATOM  19994  HG1 THR A1266       7.104   8.127 -35.016  1.00  0.640          H  
ATOM  19995 1HG2 THR A1266       7.790   9.998 -37.846  1.00  0.640          H  
ATOM  19996 2HG2 THR A1266       8.258  11.492 -37.036  1.00  0.640          H  
ATOM  19997 3HG2 THR A1266       9.345  10.093 -37.015  1.00  0.640          H  
ATOM  19998  N   GLU A1267       9.292  12.673 -34.642  1.00  0.430          N  
ATOM  19999  CA  GLU A1267       9.188  14.118 -34.673  1.00  0.470          C  
ATOM  20000  C   GLU A1267       8.243  14.484 -35.796  1.00  0.450          C  
ATOM  20001  O   GLU A1267       8.471  14.087 -36.939  1.00  0.590          O  
ATOM  20002  CB  GLU A1267      10.565  14.748 -34.896  1.00  0.640          C  
ATOM  20003  CG  GLU A1267      10.583  16.268 -34.841  1.00  0.640          C  
ATOM  20004  CD  GLU A1267      11.963  16.842 -34.974  1.00  0.640          C  
ATOM  20005  OE1 GLU A1267      12.891  16.083 -35.129  1.00  0.640          O  
ATOM  20006  OE2 GLU A1267      12.097  18.040 -34.907  1.00  0.640          O  
ATOM  20007  H   GLU A1267      10.188  12.214 -34.715  1.00  0.520          H  
ATOM  20008  HA  GLU A1267       8.769  14.473 -33.729  1.00  0.560          H  
ATOM  20009 1HB  GLU A1267      11.261  14.374 -34.147  1.00  0.770          H  
ATOM  20010 2HB  GLU A1267      10.942  14.448 -35.874  1.00  0.770          H  
ATOM  20011 1HG  GLU A1267       9.968  16.662 -35.655  1.00  0.770          H  
ATOM  20012 2HG  GLU A1267      10.146  16.595 -33.902  1.00  0.770          H  
ATOM  20013  N   THR A1268       7.238  15.304 -35.516  1.00  0.490          N  
ATOM  20014  CA  THR A1268       6.287  15.661 -36.555  1.00  0.480          C  
ATOM  20015  C   THR A1268       6.610  17.013 -37.117  1.00  0.460          C  
ATOM  20016  O   THR A1268       7.397  17.771 -36.536  1.00  0.520          O  
ATOM  20017  CB  THR A1268       4.853  15.774 -36.041  1.00  0.680          C  
ATOM  20018  OG1 THR A1268       4.767  16.899 -35.162  1.00  0.680          O  
ATOM  20019  CG2 THR A1268       4.431  14.520 -35.326  1.00  0.680          C  
ATOM  20020  H   THR A1268       7.094  15.643 -34.575  1.00  0.590          H  
ATOM  20021  HA  THR A1268       6.326  14.927 -37.347  1.00  0.580          H  
ATOM  20022  HB  THR A1268       4.204  15.941 -36.868  1.00  0.810          H  
ATOM  20023  HG1 THR A1268       4.827  17.731 -35.725  1.00  0.810          H  
ATOM  20024 1HG2 THR A1268       3.410  14.645 -34.987  1.00  0.810          H  
ATOM  20025 2HG2 THR A1268       4.493  13.675 -36.014  1.00  0.810          H  
ATOM  20026 3HG2 THR A1268       5.076  14.335 -34.470  1.00  0.810          H  
ATOM  20027  N   GLU A1269       5.967  17.342 -38.227  1.00  0.450          N  
ATOM  20028  CA  GLU A1269       6.076  18.672 -38.758  1.00  0.510          C  
ATOM  20029  C   GLU A1269       5.131  19.548 -37.943  1.00  0.710          C  
ATOM  20030  O   GLU A1269       4.678  19.025 -36.909  1.00  1.670          O  
ATOM  20031  CB  GLU A1269       5.741  18.680 -40.259  1.00  0.690          C  
ATOM  20032  CG  GLU A1269       6.766  17.854 -41.067  1.00  0.690          C  
ATOM  20033  CD  GLU A1269       6.596  17.774 -42.603  1.00  0.690          C  
ATOM  20034  OE1 GLU A1269       5.495  17.811 -43.135  1.00  0.690          O  
ATOM  20035  OE2 GLU A1269       7.616  17.650 -43.236  1.00  0.690          O  
ATOM  20036  H   GLU A1269       5.369  16.660 -38.701  1.00  0.540          H  
ATOM  20037  HA  GLU A1269       7.094  19.040 -38.618  1.00  0.610          H  
ATOM  20038 1HB  GLU A1269       4.753  18.248 -40.415  1.00  0.830          H  
ATOM  20039 2HB  GLU A1269       5.723  19.707 -40.630  1.00  0.830          H  
ATOM  20040 1HG  GLU A1269       7.757  18.244 -40.844  1.00  0.830          H  
ATOM  20041 2HG  GLU A1269       6.720  16.843 -40.678  1.00  0.830          H  
ATOM  20042  N   ALA A1270       5.552  20.794 -37.874  1.00  0.850          N  
ATOM  20043  CA  ALA A1270       4.503  21.773 -37.719  1.00  0.890          C  
ATOM  20044  C   ALA A1270       4.254  22.528 -39.008  1.00  0.740          C  
ATOM  20045  O   ALA A1270       5.185  23.136 -39.534  1.00  1.130          O  
ATOM  20046  CB  ALA A1270       4.876  22.774 -36.639  1.00  1.230          C  
ATOM  20047  H   ALA A1270       6.295  20.924 -37.197  1.00  1.020          H  
ATOM  20048  HA  ALA A1270       3.607  21.258 -37.394  1.00  1.070          H  
ATOM  20049 1HB  ALA A1270       4.068  23.489 -36.511  1.00  1.480          H  
ATOM  20050 2HB  ALA A1270       5.049  22.246 -35.701  1.00  1.480          H  
ATOM  20051 3HB  ALA A1270       5.785  23.305 -36.929  1.00  1.480          H  
ATOM  20052  N   PRO A1271       3.050  22.438 -39.610  1.00  0.830          N  
ATOM  20053  CA  PRO A1271       2.667  23.218 -40.767  1.00  0.930          C  
ATOM  20054  C   PRO A1271       2.862  24.711 -40.495  1.00  0.860          C  
ATOM  20055  O   PRO A1271       3.225  25.476 -41.383  1.00  1.510          O  
ATOM  20056  CB  PRO A1271       1.195  22.828 -40.950  1.00  1.400          C  
ATOM  20057  CG  PRO A1271       1.111  21.423 -40.370  1.00  1.400          C  
ATOM  20058  CD  PRO A1271       2.046  21.438 -39.184  1.00  1.400          C  
ATOM  20059  HA  PRO A1271       3.279  22.909 -41.608  1.00  1.120          H  
ATOM  20060 1HB  PRO A1271       0.544  23.554 -40.439  1.00  1.670          H  
ATOM  20061 2HB  PRO A1271       0.934  22.856 -42.012  1.00  1.670          H  
ATOM  20062 1HG  PRO A1271       0.073  21.179 -40.090  1.00  1.670          H  
ATOM  20063 2HG  PRO A1271       1.415  20.685 -41.133  1.00  1.670          H  
ATOM  20064 1HD  PRO A1271       1.509  21.764 -38.275  1.00  1.670          H  
ATOM  20065 2HD  PRO A1271       2.488  20.435 -39.085  1.00  1.670          H  
ATOM  20066  N   TRP A1272       2.649  25.102 -39.240  1.00  1.270          N  
ATOM  20067  CA  TRP A1272       2.799  26.464 -38.759  1.00  1.800          C  
ATOM  20068  C   TRP A1272       4.236  26.973 -38.705  1.00  1.750          C  
ATOM  20069  O   TRP A1272       5.142  26.250 -38.294  1.00  2.580          O  
ATOM  20070  CB  TRP A1272       2.156  26.546 -37.383  1.00  2.310          C  
ATOM  20071  CG  TRP A1272       2.420  27.786 -36.684  1.00  2.310          C  
ATOM  20072  CD1 TRP A1272       1.770  28.968 -36.773  1.00  2.310          C  
ATOM  20073  CD2 TRP A1272       3.463  27.970 -35.718  1.00  2.310          C  
ATOM  20074  NE1 TRP A1272       2.348  29.866 -35.943  1.00  2.310          N  
ATOM  20075  CE2 TRP A1272       3.377  29.271 -35.285  1.00  2.310          C  
ATOM  20076  CE3 TRP A1272       4.456  27.132 -35.198  1.00  2.310          C  
ATOM  20077  CZ2 TRP A1272       4.238  29.782 -34.348  1.00  2.310          C  
ATOM  20078  CZ3 TRP A1272       5.320  27.637 -34.259  1.00  2.310          C  
ATOM  20079  CH2 TRP A1272       5.215  28.929 -33.839  1.00  2.310          C  
ATOM  20080  H   TRP A1272       2.298  24.436 -38.567  1.00  1.520          H  
ATOM  20081  HA  TRP A1272       2.244  27.115 -39.436  1.00  2.160          H  
ATOM  20082 1HB  TRP A1272       1.076  26.433 -37.480  1.00  2.770          H  
ATOM  20083 2HB  TRP A1272       2.512  25.722 -36.772  1.00  2.770          H  
ATOM  20084  HD1 TRP A1272       0.920  29.172 -37.422  1.00  2.770          H  
ATOM  20085  HE1 TRP A1272       2.093  30.859 -35.812  1.00  2.770          H  
ATOM  20086  HE3 TRP A1272       4.548  26.101 -35.534  1.00  2.770          H  
ATOM  20087  HZ2 TRP A1272       4.168  30.815 -34.009  1.00  2.770          H  
ATOM  20088  HZ3 TRP A1272       6.090  26.979 -33.862  1.00  2.770          H  
ATOM  20089  HH2 TRP A1272       5.916  29.302 -33.095  1.00  2.770          H  
ATOM  20090  N   VAL A1273       4.435  28.240 -39.100  1.00  1.570          N  
ATOM  20091  CA  VAL A1273       5.759  28.845 -39.034  1.00  2.050          C  
ATOM  20092  C   VAL A1273       5.784  29.969 -37.976  1.00  1.890          C  
ATOM  20093  O   VAL A1273       6.487  29.853 -36.970  1.00  2.160          O  
ATOM  20094  CB  VAL A1273       6.142  29.376 -40.443  1.00  2.680          C  
ATOM  20095  CG1 VAL A1273       7.508  30.023 -40.428  1.00  2.680          C  
ATOM  20096  CG2 VAL A1273       6.095  28.233 -41.450  1.00  2.680          C  
ATOM  20097  H   VAL A1273       3.647  28.775 -39.434  1.00  1.880          H  
ATOM  20098  HA  VAL A1273       6.479  28.080 -38.743  1.00  2.460          H  
ATOM  20099  HB  VAL A1273       5.427  30.135 -40.750  1.00  3.210          H  
ATOM  20100 1HG1 VAL A1273       7.751  30.390 -41.421  1.00  3.210          H  
ATOM  20101 2HG1 VAL A1273       7.529  30.832 -39.752  1.00  3.210          H  
ATOM  20102 3HG1 VAL A1273       8.254  29.288 -40.127  1.00  3.210          H  
ATOM  20103 1HG2 VAL A1273       6.348  28.628 -42.440  1.00  3.210          H  
ATOM  20104 2HG2 VAL A1273       6.814  27.468 -41.161  1.00  3.210          H  
ATOM  20105 3HG2 VAL A1273       5.105  27.796 -41.476  1.00  3.210          H  
ATOM  20106  N   VAL A1274       5.056  31.066 -38.247  1.00  2.140          N  
ATOM  20107  CA  VAL A1274       4.870  32.171 -37.296  1.00  2.260          C  
ATOM  20108  C   VAL A1274       3.395  32.590 -37.293  1.00  2.210          C  
ATOM  20109  O   VAL A1274       2.688  32.499 -36.281  1.00  2.690          O  
ATOM  20110  CB  VAL A1274       5.765  33.403 -37.637  1.00  3.120          C  
ATOM  20111  CG1 VAL A1274       5.479  34.555 -36.667  1.00  3.120          C  
ATOM  20112  CG2 VAL A1274       7.236  33.039 -37.525  1.00  3.120          C  
ATOM  20113  H   VAL A1274       4.557  31.084 -39.123  1.00  2.570          H  
ATOM  20114  HA  VAL A1274       5.135  31.821 -36.299  1.00  2.710          H  
ATOM  20115  HB  VAL A1274       5.545  33.745 -38.646  1.00  3.740          H  
ATOM  20116 1HG1 VAL A1274       6.109  35.405 -36.920  1.00  3.740          H  
ATOM  20117 2HG1 VAL A1274       4.450  34.859 -36.732  1.00  3.740          H  
ATOM  20118 3HG1 VAL A1274       5.695  34.237 -35.648  1.00  3.740          H  
ATOM  20119 1HG2 VAL A1274       7.848  33.908 -37.762  1.00  3.740          H  
ATOM  20120 2HG2 VAL A1274       7.449  32.709 -36.509  1.00  3.740          H  
ATOM  20121 3HG2 VAL A1274       7.476  32.259 -38.192  1.00  3.740          H  
ATOM  20122  N   GLU A1275       2.980  33.094 -38.452  1.00  2.140          N  
ATOM  20123  CA  GLU A1275       1.649  33.595 -38.779  1.00  2.540          C  
ATOM  20124  C   GLU A1275       1.509  33.364 -40.300  1.00  2.600          C  
ATOM  20125  O   GLU A1275       2.535  33.306 -40.971  1.00  2.910          O  
ATOM  20126  CB  GLU A1275       1.493  35.085 -38.378  1.00  3.400          C  
ATOM  20127  CG  GLU A1275       1.409  35.393 -36.861  1.00  3.400          C  
ATOM  20128  CD  GLU A1275       1.224  36.882 -36.524  1.00  3.400          C  
ATOM  20129  OE1 GLU A1275       1.425  37.719 -37.380  1.00  3.400          O  
ATOM  20130  OE2 GLU A1275       0.867  37.167 -35.404  1.00  3.400          O  
ATOM  20131  H   GLU A1275       3.659  33.120 -39.198  1.00  2.570          H  
ATOM  20132  HA  GLU A1275       0.917  33.007 -38.236  1.00  3.050          H  
ATOM  20133 1HB  GLU A1275       2.318  35.662 -38.793  1.00  4.080          H  
ATOM  20134 2HB  GLU A1275       0.605  35.471 -38.792  1.00  4.080          H  
ATOM  20135 1HG  GLU A1275       0.563  34.839 -36.457  1.00  4.080          H  
ATOM  20136 2HG  GLU A1275       2.284  35.042 -36.359  1.00  4.080          H  
ATOM  20137  N   GLY A1276       0.304  33.176 -40.880  1.00  2.500          N  
ATOM  20138  CA  GLY A1276      -1.025  33.212 -40.264  1.00  2.660          C  
ATOM  20139  C   GLY A1276      -1.720  34.579 -40.317  1.00  2.500          C  
ATOM  20140  O   GLY A1276      -2.879  34.685 -39.924  1.00  2.720          O  
ATOM  20141  H   GLY A1276       0.327  32.941 -41.864  1.00  3.000          H  
ATOM  20142 1HA  GLY A1276      -1.655  32.484 -40.777  1.00  3.190          H  
ATOM  20143 2HA  GLY A1276      -0.977  32.877 -39.232  1.00  3.190          H  
ATOM  20144  N   SER A1277      -1.026  35.625 -40.782  1.00  2.300          N  
ATOM  20145  CA  SER A1277      -1.631  36.961 -40.813  1.00  2.200          C  
ATOM  20146  C   SER A1277      -1.382  37.775 -42.087  1.00  1.920          C  
ATOM  20147  O   SER A1277      -2.021  38.808 -42.296  1.00  2.390          O  
ATOM  20148  CB  SER A1277      -1.089  37.754 -39.650  1.00  3.120          C  
ATOM  20149  OG  SER A1277       0.289  37.997 -39.822  1.00  3.120          O  
ATOM  20150  H   SER A1277      -0.080  35.495 -41.098  1.00  2.760          H  
ATOM  20151  HA  SER A1277      -2.709  36.847 -40.696  1.00  2.640          H  
ATOM  20152 1HB  SER A1277      -1.623  38.697 -39.554  1.00  3.740          H  
ATOM  20153 2HB  SER A1277      -1.248  37.191 -38.730  1.00  3.740          H  
ATOM  20154  HG  SER A1277       0.661  38.099 -38.918  1.00  3.740          H  
ATOM  20155  N   ARG A1278      -0.455  37.327 -42.933  1.00  1.410          N  
ATOM  20156  CA  ARG A1278      -0.059  38.102 -44.109  1.00  1.480          C  
ATOM  20157  C   ARG A1278      -0.363  37.511 -45.504  1.00  1.270          C  
ATOM  20158  O   ARG A1278      -0.624  38.288 -46.420  1.00  1.340          O  
ATOM  20159  CB  ARG A1278       1.435  38.411 -44.047  1.00  2.040          C  
ATOM  20160  CG  ARG A1278       1.852  39.344 -42.923  1.00  2.040          C  
ATOM  20161  CD  ARG A1278       3.323  39.604 -42.928  1.00  2.040          C  
ATOM  20162  NE  ARG A1278       4.100  38.404 -42.580  1.00  2.040          N  
ATOM  20163  CZ  ARG A1278       5.443  38.264 -42.748  1.00  2.040          C  
ATOM  20164  NH1 ARG A1278       6.161  39.247 -43.258  1.00  2.040          N  
ATOM  20165  NH2 ARG A1278       6.043  37.138 -42.396  1.00  2.040          N  
ATOM  20166  H   ARG A1278       0.016  36.476 -42.710  1.00  1.690          H  
ATOM  20167  HA  ARG A1278      -0.582  39.057 -44.051  1.00  1.780          H  
ATOM  20168 1HB  ARG A1278       2.008  37.499 -43.935  1.00  2.450          H  
ATOM  20169 2HB  ARG A1278       1.743  38.871 -44.984  1.00  2.450          H  
ATOM  20170 1HG  ARG A1278       1.328  40.294 -43.028  1.00  2.450          H  
ATOM  20171 2HG  ARG A1278       1.588  38.893 -41.967  1.00  2.450          H  
ATOM  20172 1HD  ARG A1278       3.617  39.935 -43.922  1.00  2.450          H  
ATOM  20173 2HD  ARG A1278       3.549  40.383 -42.200  1.00  2.450          H  
ATOM  20174  HE  ARG A1278       3.588  37.626 -42.174  1.00  2.450          H  
ATOM  20175 1HH1 ARG A1278       5.722  40.113 -43.529  1.00  2.450          H  
ATOM  20176 2HH1 ARG A1278       7.160  39.132 -43.379  1.00  2.450          H  
ATOM  20177 1HH2 ARG A1278       5.508  36.374 -42.008  1.00  2.450          H  
ATOM  20178 2HH2 ARG A1278       7.046  37.042 -42.516  1.00  2.450          H  
ATOM  20179  N   PRO A1279      -0.287  36.183 -45.745  1.00  1.100          N  
ATOM  20180  CA  PRO A1279      -0.500  35.595 -47.056  1.00  1.000          C  
ATOM  20181  C   PRO A1279      -1.923  35.941 -47.531  1.00  1.030          C  
ATOM  20182  O   PRO A1279      -2.822  35.954 -46.694  1.00  1.100          O  
ATOM  20183  CB  PRO A1279      -0.386  34.093 -46.750  1.00  1.500          C  
ATOM  20184  CG  PRO A1279       0.445  34.020 -45.507  1.00  1.500          C  
ATOM  20185  CD  PRO A1279       0.047  35.206 -44.706  1.00  1.500          C  
ATOM  20186  HA  PRO A1279       0.295  35.907 -47.727  1.00  1.200          H  
ATOM  20187 1HB  PRO A1279      -1.385  33.639 -46.646  1.00  1.800          H  
ATOM  20188 2HB  PRO A1279       0.103  33.587 -47.563  1.00  1.800          H  
ATOM  20189 1HG  PRO A1279       0.260  33.067 -44.979  1.00  1.800          H  
ATOM  20190 2HG  PRO A1279       1.504  34.046 -45.742  1.00  1.800          H  
ATOM  20191 1HD  PRO A1279      -0.845  34.971 -44.097  1.00  1.800          H  
ATOM  20192 2HD  PRO A1279       0.924  35.491 -44.125  1.00  1.800          H  
ATOM  20193  N   PRO A1280      -2.152  36.241 -48.830  1.00  1.030          N  
ATOM  20194  CA  PRO A1280      -3.461  36.475 -49.429  1.00  1.060          C  
ATOM  20195  C   PRO A1280      -4.251  35.179 -49.443  1.00  0.970          C  
ATOM  20196  O   PRO A1280      -3.646  34.106 -49.434  1.00  0.860          O  
ATOM  20197  CB  PRO A1280      -3.130  36.915 -50.863  1.00  1.590          C  
ATOM  20198  CG  PRO A1280      -1.677  37.336 -50.836  1.00  1.590          C  
ATOM  20199  CD  PRO A1280      -1.025  36.503 -49.753  1.00  1.590          C  
ATOM  20200  HA  PRO A1280      -3.997  37.257 -48.869  1.00  1.270          H  
ATOM  20201 1HB  PRO A1280      -3.340  36.110 -51.564  1.00  1.910          H  
ATOM  20202 2HB  PRO A1280      -3.791  37.743 -51.150  1.00  1.910          H  
ATOM  20203 1HG  PRO A1280      -1.224  37.146 -51.829  1.00  1.910          H  
ATOM  20204 2HG  PRO A1280      -1.592  38.414 -50.648  1.00  1.910          H  
ATOM  20205 1HD  PRO A1280      -0.602  35.578 -50.157  1.00  1.910          H  
ATOM  20206 2HD  PRO A1280      -0.276  37.158 -49.297  1.00  1.910          H  
ATOM  20207  N   GLU A1281      -5.578  35.268 -49.544  1.00  1.000          N  
ATOM  20208  CA  GLU A1281      -6.401  34.073 -49.706  1.00  0.940          C  
ATOM  20209  C   GLU A1281      -6.105  33.505 -51.091  1.00  0.880          C  
ATOM  20210  O   GLU A1281      -5.771  32.330 -51.261  1.00  0.810          O  
ATOM  20211  CB  GLU A1281      -7.881  34.435 -49.579  1.00  1.340          C  
ATOM  20212  CG  GLU A1281      -8.292  34.941 -48.197  1.00  1.340          C  
ATOM  20213  CD  GLU A1281      -7.921  36.397 -47.980  1.00  1.340          C  
ATOM  20214  OE1 GLU A1281      -7.428  37.009 -48.912  1.00  1.340          O  
ATOM  20215  OE2 GLU A1281      -8.119  36.890 -46.900  1.00  1.340          O  
ATOM  20216  H   GLU A1281      -6.038  36.182 -49.492  1.00  1.200          H  
ATOM  20217  HA  GLU A1281      -6.128  33.339 -48.948  1.00  1.130          H  
ATOM  20218 1HB  GLU A1281      -8.135  35.204 -50.305  1.00  1.610          H  
ATOM  20219 2HB  GLU A1281      -8.488  33.559 -49.808  1.00  1.610          H  
ATOM  20220 1HG  GLU A1281      -9.370  34.828 -48.079  1.00  1.610          H  
ATOM  20221 2HG  GLU A1281      -7.802  34.331 -47.440  1.00  1.610          H  
ATOM  20222  N   GLY A1282      -6.153  34.383 -52.092  1.00  0.940          N  
ATOM  20223  CA  GLY A1282      -5.799  34.059 -53.470  1.00  0.920          C  
ATOM  20224  C   GLY A1282      -4.289  34.205 -53.518  1.00  0.860          C  
ATOM  20225  O   GLY A1282      -3.756  35.113 -54.151  1.00  0.880          O  
ATOM  20226  H   GLY A1282      -6.433  35.327 -51.875  1.00  1.130          H  
ATOM  20227 1HA  GLY A1282      -6.097  33.040 -53.716  1.00  1.100          H  
ATOM  20228 2HA  GLY A1282      -6.279  34.748 -54.163  1.00  1.100          H  
ATOM  20229  N   TRP A1283      -3.621  33.324 -52.793  1.00  0.940          N  
ATOM  20230  CA  TRP A1283      -2.203  33.417 -52.514  1.00  0.950          C  
ATOM  20231  C   TRP A1283      -1.259  33.658 -53.696  1.00  0.860          C  
ATOM  20232  O   TRP A1283      -0.360  34.477 -53.527  1.00  0.850          O  
ATOM  20233  CB  TRP A1283      -1.786  32.209 -51.678  1.00  1.330          C  
ATOM  20234  CG  TRP A1283      -0.346  32.120 -51.358  1.00  1.330          C  
ATOM  20235  CD1 TRP A1283       0.228  32.721 -50.316  1.00  1.330          C  
ATOM  20236  CD2 TRP A1283       0.711  31.372 -52.022  1.00  1.330          C  
ATOM  20237  NE1 TRP A1283       1.551  32.428 -50.267  1.00  1.330          N  
ATOM  20238  CE2 TRP A1283       1.867  31.605 -51.303  1.00  1.330          C  
ATOM  20239  CE3 TRP A1283       0.761  30.539 -53.139  1.00  1.330          C  
ATOM  20240  CZ2 TRP A1283       3.070  31.045 -51.657  1.00  1.330          C  
ATOM  20241  CZ3 TRP A1283       1.953  29.973 -53.493  1.00  1.330          C  
ATOM  20242  CH2 TRP A1283       3.081  30.221 -52.765  1.00  1.330          C  
ATOM  20243  H   TRP A1283      -4.197  32.616 -52.322  1.00  1.130          H  
ATOM  20244  HA  TRP A1283      -2.077  34.262 -51.847  1.00  1.140          H  
ATOM  20245 1HB  TRP A1283      -2.311  32.281 -50.721  1.00  1.590          H  
ATOM  20246 2HB  TRP A1283      -2.118  31.321 -52.110  1.00  1.590          H  
ATOM  20247  HD1 TRP A1283      -0.305  33.342 -49.624  1.00  1.590          H  
ATOM  20248  HE1 TRP A1283       2.194  32.754 -49.561  1.00  1.590          H  
ATOM  20249  HE3 TRP A1283      -0.111  30.337 -53.713  1.00  1.590          H  
ATOM  20250  HZ2 TRP A1283       3.988  31.228 -51.102  1.00  1.590          H  
ATOM  20251  HZ3 TRP A1283       1.974  29.321 -54.366  1.00  1.590          H  
ATOM  20252  HH2 TRP A1283       4.017  29.759 -53.060  1.00  1.590          H  
ATOM  20253  N   PRO A1284      -1.317  32.927 -54.839  1.00  0.830          N  
ATOM  20254  CA  PRO A1284      -0.505  33.127 -56.047  1.00  0.780          C  
ATOM  20255  C   PRO A1284      -1.161  34.058 -57.104  1.00  0.760          C  
ATOM  20256  O   PRO A1284      -1.611  33.513 -58.103  1.00  0.850          O  
ATOM  20257  CB  PRO A1284      -0.415  31.700 -56.593  1.00  1.170          C  
ATOM  20258  CG  PRO A1284      -1.766  31.090 -56.259  1.00  1.170          C  
ATOM  20259  CD  PRO A1284      -2.218  31.749 -54.957  1.00  1.170          C  
ATOM  20260  HA  PRO A1284       0.494  33.487 -55.762  1.00  0.940          H  
ATOM  20261 1HB  PRO A1284      -0.182  31.710 -57.664  1.00  1.400          H  
ATOM  20262 2HB  PRO A1284       0.407  31.165 -56.105  1.00  1.400          H  
ATOM  20263 1HG  PRO A1284      -2.472  31.255 -57.082  1.00  1.400          H  
ATOM  20264 2HG  PRO A1284      -1.666  29.996 -56.155  1.00  1.400          H  
ATOM  20265 1HD  PRO A1284      -3.257  32.054 -55.074  1.00  1.400          H  
ATOM  20266 2HD  PRO A1284      -2.104  31.050 -54.175  1.00  1.400          H  
ATOM  20267  N   PRO A1285      -1.311  35.389 -56.958  1.00  0.720          N  
ATOM  20268  CA  PRO A1285      -2.021  36.248 -57.910  1.00  0.770          C  
ATOM  20269  C   PRO A1285      -1.576  36.193 -59.388  1.00  0.760          C  
ATOM  20270  O   PRO A1285      -2.388  36.526 -60.259  1.00  0.860          O  
ATOM  20271  CB  PRO A1285      -1.802  37.654 -57.325  1.00  1.160          C  
ATOM  20272  CG  PRO A1285      -0.595  37.527 -56.439  1.00  1.160          C  
ATOM  20273  CD  PRO A1285      -0.699  36.126 -55.858  1.00  1.160          C  
ATOM  20274  HA  PRO A1285      -3.090  36.000 -57.847  1.00  0.920          H  
ATOM  20275 1HB  PRO A1285      -1.656  38.381 -58.140  1.00  1.390          H  
ATOM  20276 2HB  PRO A1285      -2.699  37.968 -56.770  1.00  1.390          H  
ATOM  20277 1HG  PRO A1285       0.310  37.685 -57.026  1.00  1.390          H  
ATOM  20278 2HG  PRO A1285      -0.611  38.309 -55.666  1.00  1.390          H  
ATOM  20279 1HD  PRO A1285       0.292  35.737 -55.613  1.00  1.390          H  
ATOM  20280 2HD  PRO A1285      -1.378  36.141 -54.993  1.00  1.390          H  
ATOM  20281  N   ARG A1286      -0.333  35.777 -59.704  1.00  0.710          N  
ATOM  20282  CA  ARG A1286       0.095  35.747 -61.097  1.00  0.680          C  
ATOM  20283  C   ARG A1286       1.010  34.563 -61.264  1.00  0.690          C  
ATOM  20284  O   ARG A1286       1.197  34.050 -62.368  1.00  1.300          O  
ATOM  20285  CB  ARG A1286       0.853  37.017 -61.493  1.00  0.960          C  
ATOM  20286  CG  ARG A1286       0.067  38.348 -61.466  1.00  0.960          C  
ATOM  20287  CD  ARG A1286      -0.985  38.419 -62.530  1.00  0.960          C  
ATOM  20288  NE  ARG A1286      -1.692  39.699 -62.515  1.00  0.960          N  
ATOM  20289  CZ  ARG A1286      -2.798  39.997 -61.782  1.00  0.960          C  
ATOM  20290  NH1 ARG A1286      -3.357  39.118 -60.963  1.00  0.960          N  
ATOM  20291  NH2 ARG A1286      -3.331  41.207 -61.892  1.00  0.960          N  
ATOM  20292  H   ARG A1286       0.379  35.495 -59.008  1.00  0.850          H  
ATOM  20293  HA  ARG A1286      -0.768  35.609 -61.743  1.00  0.820          H  
ATOM  20294 1HB  ARG A1286       1.703  37.139 -60.824  1.00  1.160          H  
ATOM  20295 2HB  ARG A1286       1.250  36.896 -62.498  1.00  1.160          H  
ATOM  20296 1HG  ARG A1286      -0.403  38.485 -60.498  1.00  1.160          H  
ATOM  20297 2HG  ARG A1286       0.761  39.167 -61.636  1.00  1.160          H  
ATOM  20298 1HD  ARG A1286      -0.504  38.313 -63.502  1.00  1.160          H  
ATOM  20299 2HD  ARG A1286      -1.711  37.627 -62.413  1.00  1.160          H  
ATOM  20300  HE  ARG A1286      -1.328  40.425 -63.117  1.00  1.160          H  
ATOM  20301 1HH1 ARG A1286      -2.967  38.169 -60.839  1.00  1.160          H  
ATOM  20302 2HH1 ARG A1286      -4.177  39.374 -60.437  1.00  1.160          H  
ATOM  20303 1HH2 ARG A1286      -2.915  41.889 -62.513  1.00  1.160          H  
ATOM  20304 2HH2 ARG A1286      -4.151  41.449 -61.358  1.00  1.160          H  
ATOM  20305  N   GLY A1287       1.564  34.130 -60.143  1.00  0.770          N  
ATOM  20306  CA  GLY A1287       2.489  33.011 -60.103  1.00  0.650          C  
ATOM  20307  C   GLY A1287       3.956  33.339 -60.400  1.00  0.600          C  
ATOM  20308  O   GLY A1287       4.708  32.440 -60.777  1.00  0.550          O  
ATOM  20309  H   GLY A1287       1.354  34.627 -59.270  1.00  0.920          H  
ATOM  20310 1HA  GLY A1287       2.413  32.544 -59.125  1.00  0.780          H  
ATOM  20311 2HA  GLY A1287       2.152  32.263 -60.815  1.00  0.780          H  
ATOM  20312  N   GLU A1288       4.376  34.606 -60.352  1.00  0.630          N  
ATOM  20313  CA  GLU A1288       5.782  34.880 -60.672  1.00  0.610          C  
ATOM  20314  C   GLU A1288       6.647  34.084 -59.723  1.00  0.600          C  
ATOM  20315  O   GLU A1288       6.468  34.178 -58.512  1.00  0.640          O  
ATOM  20316  CB  GLU A1288       6.089  36.379 -60.553  1.00  0.860          C  
ATOM  20317  CG  GLU A1288       7.521  36.799 -60.937  1.00  0.860          C  
ATOM  20318  CD  GLU A1288       7.712  38.306 -60.894  1.00  0.860          C  
ATOM  20319  OE1 GLU A1288       6.787  38.983 -60.527  1.00  0.860          O  
ATOM  20320  OE2 GLU A1288       8.775  38.782 -61.231  1.00  0.860          O  
ATOM  20321  H   GLU A1288       3.764  35.368 -60.018  1.00  0.760          H  
ATOM  20322  HA  GLU A1288       5.998  34.547 -61.686  1.00  0.730          H  
ATOM  20323 1HB  GLU A1288       5.398  36.935 -61.185  1.00  1.030          H  
ATOM  20324 2HB  GLU A1288       5.910  36.699 -59.529  1.00  1.030          H  
ATOM  20325 1HG  GLU A1288       8.228  36.335 -60.245  1.00  1.030          H  
ATOM  20326 2HG  GLU A1288       7.745  36.432 -61.930  1.00  1.030          H  
ATOM  20327  N   VAL A1289       7.618  33.333 -60.229  1.00  0.570          N  
ATOM  20328  CA  VAL A1289       8.406  32.536 -59.295  1.00  0.580          C  
ATOM  20329  C   VAL A1289       9.883  32.852 -59.356  1.00  0.550          C  
ATOM  20330  O   VAL A1289      10.503  32.932 -60.427  1.00  0.530          O  
ATOM  20331  CB  VAL A1289       8.131  31.015 -59.469  1.00  0.810          C  
ATOM  20332  CG1 VAL A1289       8.479  30.563 -60.834  1.00  0.810          C  
ATOM  20333  CG2 VAL A1289       8.904  30.202 -58.388  1.00  0.810          C  
ATOM  20334  H   VAL A1289       7.785  33.341 -61.239  1.00  0.680          H  
ATOM  20335  HA  VAL A1289       8.076  32.778 -58.295  1.00  0.700          H  
ATOM  20336  HB  VAL A1289       7.062  30.851 -59.359  1.00  0.970          H  
ATOM  20337 1HG1 VAL A1289       8.229  29.526 -60.947  1.00  0.970          H  
ATOM  20338 2HG1 VAL A1289       7.901  31.150 -61.526  1.00  0.970          H  
ATOM  20339 3HG1 VAL A1289       9.540  30.702 -61.021  1.00  0.970          H  
ATOM  20340 1HG2 VAL A1289       8.680  29.145 -58.497  1.00  0.970          H  
ATOM  20341 2HG2 VAL A1289       9.958  30.362 -58.498  1.00  0.970          H  
ATOM  20342 3HG2 VAL A1289       8.616  30.525 -57.392  1.00  0.970          H  
ATOM  20343  N   GLU A1290      10.444  33.017 -58.170  1.00  0.570          N  
ATOM  20344  CA  GLU A1290      11.848  33.334 -58.021  1.00  0.560          C  
ATOM  20345  C   GLU A1290      12.577  32.302 -57.179  1.00  0.540          C  
ATOM  20346  O   GLU A1290      12.098  31.898 -56.119  1.00  0.570          O  
ATOM  20347  CB  GLU A1290      11.986  34.692 -57.316  1.00  0.790          C  
ATOM  20348  CG  GLU A1290      11.362  35.889 -58.041  1.00  0.790          C  
ATOM  20349  CD  GLU A1290      11.497  37.180 -57.251  1.00  0.790          C  
ATOM  20350  OE1 GLU A1290      11.987  37.129 -56.146  1.00  0.790          O  
ATOM  20351  OE2 GLU A1290      11.102  38.208 -57.731  1.00  0.790          O  
ATOM  20352  H   GLU A1290       9.834  32.939 -57.350  1.00  0.680          H  
ATOM  20353  HA  GLU A1290      12.313  33.369 -59.005  1.00  0.670          H  
ATOM  20354 1HB  GLU A1290      11.538  34.629 -56.327  1.00  0.950          H  
ATOM  20355 2HB  GLU A1290      13.046  34.911 -57.176  1.00  0.950          H  
ATOM  20356 1HG  GLU A1290      11.860  36.008 -58.997  1.00  0.950          H  
ATOM  20357 2HG  GLU A1290      10.307  35.689 -58.233  1.00  0.950          H  
ATOM  20358  N   PHE A1291      13.783  31.958 -57.616  1.00  0.520          N  
ATOM  20359  CA  PHE A1291      14.708  31.092 -56.889  1.00  0.510          C  
ATOM  20360  C   PHE A1291      16.010  31.891 -56.760  1.00  0.520          C  
ATOM  20361  O   PHE A1291      16.651  32.226 -57.768  1.00  0.520          O  
ATOM  20362  CB  PHE A1291      14.934  29.779 -57.645  1.00  0.720          C  
ATOM  20363  CG  PHE A1291      13.672  28.941 -57.853  1.00  0.720          C  
ATOM  20364  CD1 PHE A1291      12.807  29.209 -58.907  1.00  0.720          C  
ATOM  20365  CD2 PHE A1291      13.365  27.876 -57.025  1.00  0.720          C  
ATOM  20366  CE1 PHE A1291      11.690  28.447 -59.115  1.00  0.720          C  
ATOM  20367  CE2 PHE A1291      12.230  27.120 -57.240  1.00  0.720          C  
ATOM  20368  CZ  PHE A1291      11.401  27.414 -58.284  1.00  0.720          C  
ATOM  20369  H   PHE A1291      14.063  32.302 -58.537  1.00  0.620          H  
ATOM  20370  HA  PHE A1291      14.317  30.884 -55.892  1.00  0.610          H  
ATOM  20371 1HB  PHE A1291      15.365  29.998 -58.603  1.00  0.860          H  
ATOM  20372 2HB  PHE A1291      15.659  29.175 -57.097  1.00  0.860          H  
ATOM  20373  HD1 PHE A1291      13.025  30.043 -59.580  1.00  0.860          H  
ATOM  20374  HD2 PHE A1291      14.031  27.634 -56.197  1.00  0.860          H  
ATOM  20375  HE1 PHE A1291      11.029  28.676 -59.951  1.00  0.860          H  
ATOM  20376  HE2 PHE A1291      11.994  26.283 -56.583  1.00  0.860          H  
ATOM  20377  HZ  PHE A1291      10.513  26.820 -58.455  1.00  0.860          H  
ATOM  20378  N   ARG A1292      16.383  32.235 -55.526  1.00  0.530          N  
ATOM  20379  CA  ARG A1292      17.549  33.086 -55.279  1.00  0.550          C  
ATOM  20380  C   ARG A1292      18.637  32.445 -54.433  1.00  0.540          C  
ATOM  20381  O   ARG A1292      18.498  32.302 -53.210  1.00  0.580          O  
ATOM  20382  CB  ARG A1292      17.108  34.369 -54.593  1.00  0.760          C  
ATOM  20383  CG  ARG A1292      16.231  35.285 -55.430  1.00  0.760          C  
ATOM  20384  CD  ARG A1292      15.780  36.462 -54.643  1.00  0.760          C  
ATOM  20385  NE  ARG A1292      14.882  37.325 -55.407  1.00  0.760          N  
ATOM  20386  CZ  ARG A1292      15.236  38.376 -56.168  1.00  0.760          C  
ATOM  20387  NH1 ARG A1292      16.496  38.758 -56.300  1.00  0.760          N  
ATOM  20388  NH2 ARG A1292      14.272  39.018 -56.777  1.00  0.760          N  
ATOM  20389  H   ARG A1292      15.812  31.920 -54.735  1.00  0.640          H  
ATOM  20390  HA  ARG A1292      17.986  33.346 -56.243  1.00  0.660          H  
ATOM  20391 1HB  ARG A1292      16.545  34.115 -53.692  1.00  0.910          H  
ATOM  20392 2HB  ARG A1292      17.986  34.933 -54.283  1.00  0.910          H  
ATOM  20393 1HG  ARG A1292      16.786  35.633 -56.299  1.00  0.910          H  
ATOM  20394 2HG  ARG A1292      15.345  34.740 -55.763  1.00  0.910          H  
ATOM  20395 1HD  ARG A1292      15.235  36.108 -53.764  1.00  0.910          H  
ATOM  20396 2HD  ARG A1292      16.637  37.044 -54.316  1.00  0.910          H  
ATOM  20397  HE  ARG A1292      13.872  37.109 -55.397  1.00  0.910          H  
ATOM  20398 1HH1 ARG A1292      17.232  38.260 -55.827  1.00  0.910          H  
ATOM  20399 2HH1 ARG A1292      16.724  39.554 -56.879  1.00  0.910          H  
ATOM  20400 1HH2 ARG A1292      13.307  38.669 -56.638  1.00  0.910          H  
ATOM  20401 2HH2 ARG A1292      14.458  39.813 -57.362  1.00  0.910          H  
ATOM  20402  N   ASN A1293      19.715  32.026 -55.112  1.00  0.530          N  
ATOM  20403  CA  ASN A1293      20.859  31.345 -54.504  1.00  0.550          C  
ATOM  20404  C   ASN A1293      20.375  30.201 -53.633  1.00  0.520          C  
ATOM  20405  O   ASN A1293      20.831  30.031 -52.503  1.00  0.560          O  
ATOM  20406  CB  ASN A1293      21.705  32.311 -53.701  1.00  0.760          C  
ATOM  20407  CG  ASN A1293      22.295  33.395 -54.545  1.00  0.760          C  
ATOM  20408  OD1 ASN A1293      22.674  33.189 -55.707  1.00  0.760          O  
ATOM  20409  ND2 ASN A1293      22.383  34.570 -53.979  1.00  0.760          N  
ATOM  20410  H   ASN A1293      19.728  32.188 -56.113  1.00  0.640          H  
ATOM  20411  HA  ASN A1293      21.468  30.919 -55.303  1.00  0.660          H  
ATOM  20412 1HB  ASN A1293      21.109  32.758 -52.908  1.00  0.910          H  
ATOM  20413 2HB  ASN A1293      22.521  31.760 -53.226  1.00  0.910          H  
ATOM  20414 1HD2 ASN A1293      22.769  35.343 -54.485  1.00  0.910          H  
ATOM  20415 2HD2 ASN A1293      22.065  34.696 -53.039  1.00  0.910          H  
ATOM  20416  N   TYR A1294      19.421  29.446 -54.147  1.00  0.480          N  
ATOM  20417  CA  TYR A1294      18.800  28.398 -53.368  1.00  0.480          C  
ATOM  20418  C   TYR A1294      19.517  27.035 -53.330  1.00  0.460          C  
ATOM  20419  O   TYR A1294      19.939  26.492 -54.356  1.00  0.440          O  
ATOM  20420  CB  TYR A1294      17.361  28.246 -53.840  1.00  0.670          C  
ATOM  20421  CG  TYR A1294      16.685  27.224 -53.101  1.00  0.670          C  
ATOM  20422  CD1 TYR A1294      16.170  27.513 -51.856  1.00  0.670          C  
ATOM  20423  CD2 TYR A1294      16.604  25.972 -53.625  1.00  0.670          C  
ATOM  20424  CE1 TYR A1294      15.566  26.539 -51.137  1.00  0.670          C  
ATOM  20425  CE2 TYR A1294      16.015  25.012 -52.918  1.00  0.670          C  
ATOM  20426  CZ  TYR A1294      15.483  25.275 -51.659  1.00  0.670          C  
ATOM  20427  OH  TYR A1294      14.860  24.287 -50.935  1.00  0.670          O  
ATOM  20428  H   TYR A1294      19.129  29.627 -55.114  1.00  0.580          H  
ATOM  20429  HA  TYR A1294      18.760  28.749 -52.346  1.00  0.580          H  
ATOM  20430 1HB  TYR A1294      16.824  29.190 -53.694  1.00  0.810          H  
ATOM  20431 2HB  TYR A1294      17.323  28.010 -54.889  1.00  0.810          H  
ATOM  20432  HD1 TYR A1294      16.252  28.522 -51.445  1.00  0.810          H  
ATOM  20433  HD2 TYR A1294      17.026  25.750 -54.608  1.00  0.810          H  
ATOM  20434  HE1 TYR A1294      15.161  26.762 -50.166  1.00  0.810          H  
ATOM  20435  HE2 TYR A1294      15.975  24.049 -53.344  1.00  0.810          H  
ATOM  20436  HH  TYR A1294      14.721  23.517 -51.493  1.00  0.810          H  
ATOM  20437  N   SER A1295      19.643  26.458 -52.134  1.00  0.480          N  
ATOM  20438  CA  SER A1295      20.259  25.137 -51.985  1.00  0.470          C  
ATOM  20439  C   SER A1295      19.343  24.249 -51.148  1.00  0.460          C  
ATOM  20440  O   SER A1295      18.647  24.731 -50.240  1.00  0.490          O  
ATOM  20441  CB  SER A1295      21.618  25.218 -51.315  1.00  0.660          C  
ATOM  20442  OG  SER A1295      22.524  26.055 -52.025  1.00  0.660          O  
ATOM  20443  H   SER A1295      19.296  26.958 -51.313  1.00  0.580          H  
ATOM  20444  HA  SER A1295      20.370  24.685 -52.968  1.00  0.560          H  
ATOM  20445 1HB  SER A1295      21.515  25.524 -50.293  1.00  0.790          H  
ATOM  20446 2HB  SER A1295      22.018  24.222 -51.294  1.00  0.790          H  
ATOM  20447  HG  SER A1295      23.325  26.084 -51.494  1.00  0.790          H  
ATOM  20448  N   VAL A1296      19.354  22.941 -51.433  1.00  0.460          N  
ATOM  20449  CA  VAL A1296      18.474  22.039 -50.680  1.00  0.450          C  
ATOM  20450  C   VAL A1296      19.151  20.731 -50.296  1.00  0.460          C  
ATOM  20451  O   VAL A1296      19.975  20.201 -51.060  1.00  0.460          O  
ATOM  20452  CB  VAL A1296      17.221  21.684 -51.521  1.00  0.630          C  
ATOM  20453  CG1 VAL A1296      17.557  20.742 -52.634  1.00  0.630          C  
ATOM  20454  CG2 VAL A1296      16.119  21.150 -50.686  1.00  0.630          C  
ATOM  20455  H   VAL A1296      20.009  22.622 -52.151  1.00  0.550          H  
ATOM  20456  HA  VAL A1296      18.157  22.544 -49.768  1.00  0.540          H  
ATOM  20457  HB  VAL A1296      16.905  22.578 -51.986  1.00  0.760          H  
ATOM  20458 1HG1 VAL A1296      16.689  20.566 -53.254  1.00  0.760          H  
ATOM  20459 2HG1 VAL A1296      18.325  21.154 -53.206  1.00  0.760          H  
ATOM  20460 3HG1 VAL A1296      17.868  19.806 -52.219  1.00  0.760          H  
ATOM  20461 1HG2 VAL A1296      15.291  20.958 -51.291  1.00  0.760          H  
ATOM  20462 2HG2 VAL A1296      16.395  20.238 -50.210  1.00  0.760          H  
ATOM  20463 3HG2 VAL A1296      15.847  21.881 -49.945  1.00  0.760          H  
ATOM  20464  N   ARG A1297      18.693  20.163 -49.177  1.00  0.490          N  
ATOM  20465  CA  ARG A1297      19.078  18.824 -48.729  1.00  0.530          C  
ATOM  20466  C   ARG A1297      17.839  18.000 -48.327  1.00  0.520          C  
ATOM  20467  O   ARG A1297      16.815  18.546 -47.898  1.00  0.520          O  
ATOM  20468  CB  ARG A1297      20.080  18.907 -47.585  1.00  0.730          C  
ATOM  20469  CG  ARG A1297      19.587  19.572 -46.315  1.00  0.730          C  
ATOM  20470  CD  ARG A1297      20.715  19.799 -45.373  1.00  0.730          C  
ATOM  20471  NE  ARG A1297      20.280  20.435 -44.136  1.00  0.730          N  
ATOM  20472  CZ  ARG A1297      21.095  21.033 -43.233  1.00  0.730          C  
ATOM  20473  NH1 ARG A1297      22.406  21.069 -43.426  1.00  0.730          N  
ATOM  20474  NH2 ARG A1297      20.573  21.596 -42.152  1.00  0.730          N  
ATOM  20475  H   ARG A1297      18.036  20.727 -48.621  1.00  0.590          H  
ATOM  20476  HA  ARG A1297      19.570  18.312 -49.555  1.00  0.640          H  
ATOM  20477 1HB  ARG A1297      20.387  17.894 -47.308  1.00  0.870          H  
ATOM  20478 2HB  ARG A1297      20.966  19.416 -47.909  1.00  0.870          H  
ATOM  20479 1HG  ARG A1297      19.115  20.524 -46.543  1.00  0.870          H  
ATOM  20480 2HG  ARG A1297      18.862  18.925 -45.813  1.00  0.870          H  
ATOM  20481 1HD  ARG A1297      21.182  18.846 -45.128  1.00  0.870          H  
ATOM  20482 2HD  ARG A1297      21.443  20.447 -45.857  1.00  0.870          H  
ATOM  20483  HE  ARG A1297      19.271  20.420 -43.921  1.00  0.870          H  
ATOM  20484 1HH1 ARG A1297      22.810  20.645 -44.251  1.00  0.870          H  
ATOM  20485 2HH1 ARG A1297      23.005  21.523 -42.750  1.00  0.870          H  
ATOM  20486 1HH2 ARG A1297      19.543  21.606 -42.026  1.00  0.870          H  
ATOM  20487 2HH2 ARG A1297      21.162  22.049 -41.476  1.00  0.870          H  
ATOM  20488  N   TYR A1298      17.956  16.669 -48.408  1.00  0.570          N  
ATOM  20489  CA  TYR A1298      16.862  15.802 -47.957  1.00  0.610          C  
ATOM  20490  C   TYR A1298      16.822  15.742 -46.436  1.00  0.630          C  
ATOM  20491  O   TYR A1298      15.763  15.556 -45.834  1.00  0.650          O  
ATOM  20492  CB  TYR A1298      17.000  14.376 -48.505  1.00  0.840          C  
ATOM  20493  CG  TYR A1298      16.683  14.196 -49.981  1.00  0.840          C  
ATOM  20494  CD1 TYR A1298      17.683  14.222 -50.932  1.00  0.840          C  
ATOM  20495  CD2 TYR A1298      15.380  13.962 -50.372  1.00  0.840          C  
ATOM  20496  CE1 TYR A1298      17.371  14.040 -52.269  1.00  0.840          C  
ATOM  20497  CE2 TYR A1298      15.069  13.782 -51.703  1.00  0.840          C  
ATOM  20498  CZ  TYR A1298      16.059  13.824 -52.648  1.00  0.840          C  
ATOM  20499  OH  TYR A1298      15.747  13.646 -53.974  1.00  0.840          O  
ATOM  20500  H   TYR A1298      18.808  16.255 -48.766  1.00  0.680          H  
ATOM  20501  HA  TYR A1298      15.919  16.225 -48.295  1.00  0.730          H  
ATOM  20502 1HB  TYR A1298      17.991  14.018 -48.323  1.00  1.010          H  
ATOM  20503 2HB  TYR A1298      16.331  13.727 -47.944  1.00  1.010          H  
ATOM  20504  HD1 TYR A1298      18.714  14.392 -50.639  1.00  1.010          H  
ATOM  20505  HD2 TYR A1298      14.590  13.925 -49.624  1.00  1.010          H  
ATOM  20506  HE1 TYR A1298      18.161  14.066 -53.021  1.00  1.010          H  
ATOM  20507  HE2 TYR A1298      14.035  13.605 -52.003  1.00  1.010          H  
ATOM  20508  HH  TYR A1298      16.550  13.678 -54.501  1.00  1.010          H  
ATOM  20509  N   ARG A1299      17.988  15.878 -45.814  1.00  0.670          N  
ATOM  20510  CA  ARG A1299      18.094  15.809 -44.375  1.00  0.720          C  
ATOM  20511  C   ARG A1299      19.411  16.423 -43.917  1.00  0.640          C  
ATOM  20512  O   ARG A1299      20.367  16.463 -44.699  1.00  0.610          O  
ATOM  20513  CB  ARG A1299      18.082  14.359 -43.924  1.00  0.990          C  
ATOM  20514  CG  ARG A1299      19.284  13.553 -44.437  1.00  0.990          C  
ATOM  20515  CD  ARG A1299      19.329  12.211 -43.880  1.00  0.990          C  
ATOM  20516  NE  ARG A1299      20.431  11.427 -44.433  1.00  0.990          N  
ATOM  20517  CZ  ARG A1299      21.721  11.420 -43.994  1.00  0.990          C  
ATOM  20518  NH1 ARG A1299      22.146  12.184 -42.996  1.00  0.990          N  
ATOM  20519  NH2 ARG A1299      22.590  10.615 -44.589  1.00  0.990          N  
ATOM  20520  H   ARG A1299      18.829  16.027 -46.348  1.00  0.800          H  
ATOM  20521  HA  ARG A1299      17.242  16.333 -43.954  1.00  0.860          H  
ATOM  20522 1HB  ARG A1299      18.091  14.301 -42.841  1.00  1.190          H  
ATOM  20523 2HB  ARG A1299      17.172  13.872 -44.273  1.00  1.190          H  
ATOM  20524 1HG  ARG A1299      19.223  13.474 -45.521  1.00  1.190          H  
ATOM  20525 2HG  ARG A1299      20.214  14.032 -44.162  1.00  1.190          H  
ATOM  20526 1HD  ARG A1299      19.454  12.271 -42.799  1.00  1.190          H  
ATOM  20527 2HD  ARG A1299      18.397  11.694 -44.107  1.00  1.190          H  
ATOM  20528  HE  ARG A1299      20.205  10.807 -45.201  1.00  1.190          H  
ATOM  20529 1HH1 ARG A1299      21.539  12.875 -42.519  1.00  1.190          H  
ATOM  20530 2HH1 ARG A1299      23.113  12.107 -42.703  1.00  1.190          H  
ATOM  20531 1HH2 ARG A1299      22.293  10.025 -45.353  1.00  1.190          H  
ATOM  20532 2HH2 ARG A1299      23.555  10.595 -44.285  1.00  1.190          H  
ATOM  20533  N   PRO A1300      19.510  16.893 -42.668  1.00  0.660          N  
ATOM  20534  CA  PRO A1300      20.751  17.253 -42.034  1.00  0.660          C  
ATOM  20535  C   PRO A1300      21.640  16.032 -42.088  1.00  0.750          C  
ATOM  20536  O   PRO A1300      21.161  14.914 -41.846  1.00  1.650          O  
ATOM  20537  CB  PRO A1300      20.321  17.608 -40.610  1.00  0.990          C  
ATOM  20538  CG  PRO A1300      18.876  18.046 -40.758  1.00  0.990          C  
ATOM  20539  CD  PRO A1300      18.308  17.164 -41.851  1.00  0.990          C  
ATOM  20540  HA  PRO A1300      21.208  18.105 -42.558  1.00  0.790          H  
ATOM  20541 1HB  PRO A1300      20.440  16.735 -39.950  1.00  1.190          H  
ATOM  20542 2HB  PRO A1300      20.965  18.403 -40.211  1.00  1.190          H  
ATOM  20543 1HG  PRO A1300      18.340  17.935 -39.804  1.00  1.190          H  
ATOM  20544 2HG  PRO A1300      18.824  19.118 -41.029  1.00  1.190          H  
ATOM  20545 1HD  PRO A1300      17.884  16.241 -41.437  1.00  1.190          H  
ATOM  20546 2HD  PRO A1300      17.572  17.776 -42.404  1.00  1.190          H  
ATOM  20547  N   GLY A1301      22.915  16.243 -42.358  1.00  0.880          N  
ATOM  20548  CA  GLY A1301      23.871  15.157 -42.427  1.00  0.860          C  
ATOM  20549  C   GLY A1301      24.117  14.701 -43.864  1.00  0.820          C  
ATOM  20550  O   GLY A1301      25.096  14.003 -44.130  1.00  0.950          O  
ATOM  20551  H   GLY A1301      23.237  17.185 -42.535  1.00  1.060          H  
ATOM  20552 1HA  GLY A1301      24.814  15.482 -41.986  1.00  1.030          H  
ATOM  20553 2HA  GLY A1301      23.518  14.323 -41.827  1.00  1.030          H  
ATOM  20554  N   LEU A1302      23.226  15.062 -44.789  1.00  0.700          N  
ATOM  20555  CA  LEU A1302      23.398  14.668 -46.175  1.00  0.700          C  
ATOM  20556  C   LEU A1302      23.938  15.838 -46.984  1.00  0.660          C  
ATOM  20557  O   LEU A1302      23.608  16.998 -46.720  1.00  0.640          O  
ATOM  20558  CB  LEU A1302      22.075  14.168 -46.776  1.00  0.980          C  
ATOM  20559  CG  LEU A1302      22.114  13.587 -48.240  1.00  0.980          C  
ATOM  20560  CD1 LEU A1302      22.903  12.268 -48.262  1.00  0.980          C  
ATOM  20561  CD2 LEU A1302      20.702  13.377 -48.717  1.00  0.980          C  
ATOM  20562  H   LEU A1302      22.404  15.627 -44.550  1.00  0.840          H  
ATOM  20563  HA  LEU A1302      24.126  13.864 -46.213  1.00  0.840          H  
ATOM  20564 1HB  LEU A1302      21.697  13.395 -46.139  1.00  1.180          H  
ATOM  20565 2HB  LEU A1302      21.367  14.995 -46.759  1.00  1.180          H  
ATOM  20566  HG  LEU A1302      22.601  14.290 -48.911  1.00  1.180          H  
ATOM  20567 1HD1 LEU A1302      22.917  11.877 -49.280  1.00  1.180          H  
ATOM  20568 2HD1 LEU A1302      23.923  12.428 -47.935  1.00  1.180          H  
ATOM  20569 3HD1 LEU A1302      22.423  11.547 -47.604  1.00  1.180          H  
ATOM  20570 1HD2 LEU A1302      20.712  12.986 -49.737  1.00  1.180          H  
ATOM  20571 2HD2 LEU A1302      20.188  12.674 -48.062  1.00  1.180          H  
ATOM  20572 3HD2 LEU A1302      20.199  14.332 -48.699  1.00  1.180          H  
ATOM  20573  N   ASP A1303      24.784  15.524 -47.955  1.00  0.680          N  
ATOM  20574  CA  ASP A1303      25.347  16.501 -48.872  1.00  0.660          C  
ATOM  20575  C   ASP A1303      24.235  17.190 -49.648  1.00  0.610          C  
ATOM  20576  O   ASP A1303      23.177  16.605 -49.885  1.00  0.610          O  
ATOM  20577  CB  ASP A1303      26.306  15.818 -49.848  1.00  0.930          C  
ATOM  20578  CG  ASP A1303      27.609  15.335 -49.191  1.00  0.930          C  
ATOM  20579  OD1 ASP A1303      27.899  15.727 -48.094  1.00  0.930          O  
ATOM  20580  OD2 ASP A1303      28.294  14.541 -49.795  1.00  0.930          O  
ATOM  20581  H   ASP A1303      25.037  14.554 -48.070  1.00  0.820          H  
ATOM  20582  HA  ASP A1303      25.889  17.253 -48.298  1.00  0.790          H  
ATOM  20583 1HB  ASP A1303      25.806  14.962 -50.304  1.00  1.120          H  
ATOM  20584 2HB  ASP A1303      26.554  16.511 -50.656  1.00  1.120          H  
ATOM  20585  N   LEU A1304      24.471  18.433 -50.052  1.00  0.590          N  
ATOM  20586  CA  LEU A1304      23.471  19.175 -50.813  1.00  0.550          C  
ATOM  20587  C   LEU A1304      23.148  18.538 -52.146  1.00  0.530          C  
ATOM  20588  O   LEU A1304      24.019  18.007 -52.840  1.00  0.560          O  
ATOM  20589  CB  LEU A1304      23.927  20.613 -51.069  1.00  0.790          C  
ATOM  20590  CG  LEU A1304      24.029  21.559 -49.851  1.00  0.790          C  
ATOM  20591  CD1 LEU A1304      24.669  22.854 -50.308  1.00  0.790          C  
ATOM  20592  CD2 LEU A1304      22.623  21.841 -49.277  1.00  0.790          C  
ATOM  20593  H   LEU A1304      25.355  18.864 -49.825  1.00  0.710          H  
ATOM  20594  HA  LEU A1304      22.549  19.184 -50.239  1.00  0.660          H  
ATOM  20595 1HB  LEU A1304      24.904  20.581 -51.544  1.00  0.940          H  
ATOM  20596 2HB  LEU A1304      23.226  21.065 -51.777  1.00  0.940          H  
ATOM  20597  HG  LEU A1304      24.654  21.114 -49.081  1.00  0.940          H  
ATOM  20598 1HD1 LEU A1304      24.754  23.538 -49.465  1.00  0.940          H  
ATOM  20599 2HD1 LEU A1304      25.661  22.651 -50.707  1.00  0.940          H  
ATOM  20600 3HD1 LEU A1304      24.062  23.305 -51.079  1.00  0.940          H  
ATOM  20601 1HD2 LEU A1304      22.711  22.522 -48.434  1.00  0.940          H  
ATOM  20602 2HD2 LEU A1304      21.996  22.289 -50.042  1.00  0.940          H  
ATOM  20603 3HD2 LEU A1304      22.172  20.935 -48.944  1.00  0.940          H  
ATOM  20604  N   VAL A1305      21.872  18.640 -52.495  1.00  0.480          N  
ATOM  20605  CA  VAL A1305      21.313  18.147 -53.737  1.00  0.450          C  
ATOM  20606  C   VAL A1305      21.342  19.277 -54.744  1.00  0.440          C  
ATOM  20607  O   VAL A1305      21.808  19.109 -55.867  1.00  0.450          O  
ATOM  20608  CB  VAL A1305      19.873  17.702 -53.509  1.00  0.640          C  
ATOM  20609  CG1 VAL A1305      19.239  17.236 -54.799  1.00  0.640          C  
ATOM  20610  CG2 VAL A1305      19.842  16.650 -52.439  1.00  0.640          C  
ATOM  20611  H   VAL A1305      21.253  19.124 -51.845  1.00  0.580          H  
ATOM  20612  HA  VAL A1305      21.914  17.312 -54.100  1.00  0.540          H  
ATOM  20613  HB  VAL A1305      19.315  18.537 -53.177  1.00  0.770          H  
ATOM  20614 1HG1 VAL A1305      18.228  16.951 -54.580  1.00  0.770          H  
ATOM  20615 2HG1 VAL A1305      19.242  18.032 -55.550  1.00  0.770          H  
ATOM  20616 3HG1 VAL A1305      19.783  16.376 -55.188  1.00  0.770          H  
ATOM  20617 1HG2 VAL A1305      18.818  16.391 -52.266  1.00  0.770          H  
ATOM  20618 2HG2 VAL A1305      20.404  15.777 -52.760  1.00  0.770          H  
ATOM  20619 3HG2 VAL A1305      20.279  17.036 -51.518  1.00  0.770          H  
ATOM  20620  N   LEU A1306      20.787  20.419 -54.349  1.00  0.430          N  
ATOM  20621  CA  LEU A1306      20.823  21.597 -55.211  1.00  0.430          C  
ATOM  20622  C   LEU A1306      21.755  22.570 -54.562  1.00  0.460          C  
ATOM  20623  O   LEU A1306      21.813  22.644 -53.331  1.00  0.490          O  
ATOM  20624  CB  LEU A1306      19.465  22.288 -55.422  1.00  0.600          C  
ATOM  20625  CG  LEU A1306      18.320  21.464 -56.051  1.00  0.600          C  
ATOM  20626  CD1 LEU A1306      17.059  22.311 -56.020  1.00  0.600          C  
ATOM  20627  CD2 LEU A1306      18.670  21.087 -57.492  1.00  0.600          C  
ATOM  20628  H   LEU A1306      20.411  20.462 -53.401  1.00  0.520          H  
ATOM  20629  HA  LEU A1306      21.242  21.332 -56.176  1.00  0.520          H  
ATOM  20630 1HB  LEU A1306      19.127  22.708 -54.487  1.00  0.720          H  
ATOM  20631 2HB  LEU A1306      19.642  23.133 -56.096  1.00  0.720          H  
ATOM  20632  HG  LEU A1306      18.151  20.559 -55.476  1.00  0.720          H  
ATOM  20633 1HD1 LEU A1306      16.242  21.754 -56.450  1.00  0.720          H  
ATOM  20634 2HD1 LEU A1306      16.821  22.570 -54.997  1.00  0.720          H  
ATOM  20635 3HD1 LEU A1306      17.221  23.214 -56.589  1.00  0.720          H  
ATOM  20636 1HD2 LEU A1306      17.851  20.525 -57.922  1.00  0.720          H  
ATOM  20637 2HD2 LEU A1306      18.838  21.989 -58.085  1.00  0.720          H  
ATOM  20638 3HD2 LEU A1306      19.566  20.474 -57.508  1.00  0.720          H  
ATOM  20639  N   ARG A1307      22.457  23.332 -55.384  1.00  0.460          N  
ATOM  20640  CA  ARG A1307      23.358  24.364 -54.911  1.00  0.510          C  
ATOM  20641  C   ARG A1307      23.202  25.676 -55.682  1.00  0.480          C  
ATOM  20642  O   ARG A1307      23.317  25.704 -56.908  1.00  0.480          O  
ATOM  20643  CB  ARG A1307      24.792  23.883 -55.069  1.00  0.690          C  
ATOM  20644  CG  ARG A1307      25.191  22.702 -54.203  1.00  0.690          C  
ATOM  20645  CD  ARG A1307      26.554  22.235 -54.523  1.00  0.690          C  
ATOM  20646  NE  ARG A1307      26.622  21.610 -55.860  1.00  0.690          N  
ATOM  20647  CZ  ARG A1307      27.761  21.393 -56.569  1.00  0.690          C  
ATOM  20648  NH1 ARG A1307      28.933  21.761 -56.079  1.00  0.690          N  
ATOM  20649  NH2 ARG A1307      27.706  20.806 -57.761  1.00  0.690          N  
ATOM  20650  H   ARG A1307      22.360  23.164 -56.387  1.00  0.550          H  
ATOM  20651  HA  ARG A1307      23.154  24.546 -53.862  1.00  0.610          H  
ATOM  20652 1HB  ARG A1307      24.951  23.589 -56.094  1.00  0.830          H  
ATOM  20653 2HB  ARG A1307      25.474  24.705 -54.854  1.00  0.830          H  
ATOM  20654 1HG  ARG A1307      25.160  22.995 -53.168  1.00  0.830          H  
ATOM  20655 2HG  ARG A1307      24.510  21.869 -54.365  1.00  0.830          H  
ATOM  20656 1HD  ARG A1307      27.231  23.086 -54.499  1.00  0.830          H  
ATOM  20657 2HD  ARG A1307      26.862  21.498 -53.781  1.00  0.830          H  
ATOM  20658  HE  ARG A1307      25.746  21.303 -56.273  1.00  0.830          H  
ATOM  20659 1HH1 ARG A1307      28.992  22.204 -55.175  1.00  0.830          H  
ATOM  20660 2HH1 ARG A1307      29.776  21.595 -56.610  1.00  0.830          H  
ATOM  20661 1HH2 ARG A1307      26.799  20.496 -58.162  1.00  0.830          H  
ATOM  20662 2HH2 ARG A1307      28.550  20.644 -58.285  1.00  0.830          H  
ATOM  20663  N   ASP A1308      22.955  26.761 -54.960  1.00  0.500          N  
ATOM  20664  CA  ASP A1308      22.857  28.099 -55.541  1.00  0.500          C  
ATOM  20665  C   ASP A1308      21.943  28.215 -56.782  1.00  0.470          C  
ATOM  20666  O   ASP A1308      22.305  28.864 -57.768  1.00  0.480          O  
ATOM  20667  CB  ASP A1308      24.257  28.632 -55.868  1.00  0.700          C  
ATOM  20668  CG  ASP A1308      25.161  28.820 -54.599  1.00  0.700          C  
ATOM  20669  OD1 ASP A1308      24.643  29.015 -53.507  1.00  0.700          O  
ATOM  20670  OD2 ASP A1308      26.356  28.770 -54.733  1.00  0.700          O  
ATOM  20671  H   ASP A1308      22.853  26.656 -53.949  1.00  0.600          H  
ATOM  20672  HA  ASP A1308      22.447  28.739 -54.768  1.00  0.600          H  
ATOM  20673 1HB  ASP A1308      24.754  27.945 -56.556  1.00  0.840          H  
ATOM  20674 2HB  ASP A1308      24.171  29.593 -56.377  1.00  0.840          H  
ATOM  20675  N   LEU A1309      20.771  27.586 -56.757  1.00  0.440          N  
ATOM  20676  CA  LEU A1309      19.841  27.646 -57.875  1.00  0.430          C  
ATOM  20677  C   LEU A1309      19.397  29.071 -58.121  1.00  0.450          C  
ATOM  20678  O   LEU A1309      18.971  29.775 -57.192  1.00  0.480          O  
ATOM  20679  CB  LEU A1309      18.606  26.743 -57.623  1.00  0.610          C  
ATOM  20680  CG  LEU A1309      17.459  26.705 -58.746  1.00  0.610          C  
ATOM  20681  CD1 LEU A1309      17.963  26.053 -60.043  1.00  0.610          C  
ATOM  20682  CD2 LEU A1309      16.246  25.940 -58.194  1.00  0.610          C  
ATOM  20683  H   LEU A1309      20.515  27.072 -55.921  1.00  0.530          H  
ATOM  20684  HA  LEU A1309      20.360  27.289 -58.760  1.00  0.520          H  
ATOM  20685 1HB  LEU A1309      18.962  25.723 -57.477  1.00  0.730          H  
ATOM  20686 2HB  LEU A1309      18.150  27.055 -56.704  1.00  0.730          H  
ATOM  20687  HG  LEU A1309      17.153  27.728 -58.983  1.00  0.730          H  
ATOM  20688 1HD1 LEU A1309      17.160  26.054 -60.783  1.00  0.730          H  
ATOM  20689 2HD1 LEU A1309      18.800  26.615 -60.432  1.00  0.730          H  
ATOM  20690 3HD1 LEU A1309      18.273  25.025 -59.846  1.00  0.730          H  
ATOM  20691 1HD2 LEU A1309      15.449  25.936 -58.938  1.00  0.730          H  
ATOM  20692 2HD2 LEU A1309      16.528  24.920 -57.963  1.00  0.730          H  
ATOM  20693 3HD2 LEU A1309      15.894  26.429 -57.291  1.00  0.730          H  
ATOM  20694  N   SER A1310      19.476  29.475 -59.389  1.00  0.490          N  
ATOM  20695  CA  SER A1310      19.090  30.799 -59.844  1.00  0.520          C  
ATOM  20696  C   SER A1310      18.126  30.689 -61.018  1.00  0.540          C  
ATOM  20697  O   SER A1310      18.457  30.154 -62.080  1.00  0.620          O  
ATOM  20698  CB  SER A1310      20.312  31.589 -60.262  1.00  0.720          C  
ATOM  20699  OG  SER A1310      19.944  32.845 -60.765  1.00  0.720          O  
ATOM  20700  H   SER A1310      19.867  28.843 -60.070  1.00  0.590          H  
ATOM  20701  HA  SER A1310      18.586  31.321 -59.031  1.00  0.620          H  
ATOM  20702 1HB  SER A1310      20.968  31.716 -59.400  1.00  0.860          H  
ATOM  20703 2HB  SER A1310      20.867  31.035 -61.019  1.00  0.860          H  
ATOM  20704  HG  SER A1310      20.763  33.285 -61.009  1.00  0.860          H  
ATOM  20705  N   LEU A1311      16.906  31.144 -60.780  1.00  0.510          N  
ATOM  20706  CA  LEU A1311      15.806  31.058 -61.742  1.00  0.520          C  
ATOM  20707  C   LEU A1311      14.762  32.153 -61.515  1.00  0.540          C  
ATOM  20708  O   LEU A1311      14.334  32.414 -60.388  1.00  0.600          O  
ATOM  20709  CB  LEU A1311      15.206  29.625 -61.704  1.00  0.720          C  
ATOM  20710  CG  LEU A1311      13.907  29.307 -62.528  1.00  0.720          C  
ATOM  20711  CD1 LEU A1311      14.145  29.454 -64.018  1.00  0.720          C  
ATOM  20712  CD2 LEU A1311      13.494  27.864 -62.235  1.00  0.720          C  
ATOM  20713  H   LEU A1311      16.763  31.594 -59.868  1.00  0.610          H  
ATOM  20714  HA  LEU A1311      16.227  31.209 -62.735  1.00  0.620          H  
ATOM  20715 1HB  LEU A1311      15.975  28.946 -62.074  1.00  0.870          H  
ATOM  20716 2HB  LEU A1311      15.018  29.353 -60.692  1.00  0.870          H  
ATOM  20717  HG  LEU A1311      13.114  29.982 -62.225  1.00  0.870          H  
ATOM  20718 1HD1 LEU A1311      13.235  29.213 -64.555  1.00  0.870          H  
ATOM  20719 2HD1 LEU A1311      14.431  30.471 -64.248  1.00  0.870          H  
ATOM  20720 3HD1 LEU A1311      14.923  28.793 -64.346  1.00  0.870          H  
ATOM  20721 1HD2 LEU A1311      12.589  27.609 -62.789  1.00  0.870          H  
ATOM  20722 2HD2 LEU A1311      14.294  27.233 -62.535  1.00  0.870          H  
ATOM  20723 3HD2 LEU A1311      13.320  27.721 -61.189  1.00  0.870          H  
ATOM  20724  N   HIS A1312      14.389  32.852 -62.582  1.00  0.530          N  
ATOM  20725  CA  HIS A1312      13.367  33.892 -62.482  1.00  0.550          C  
ATOM  20726  C   HIS A1312      12.389  33.758 -63.635  1.00  0.530          C  
ATOM  20727  O   HIS A1312      12.752  33.924 -64.803  1.00  0.540          O  
ATOM  20728  CB  HIS A1312      14.002  35.289 -62.470  1.00  0.760          C  
ATOM  20729  CG  HIS A1312      13.023  36.435 -62.268  1.00  0.760          C  
ATOM  20730  ND1 HIS A1312      13.369  37.755 -62.515  1.00  0.760          N  
ATOM  20731  CD2 HIS A1312      11.731  36.464 -61.837  1.00  0.760          C  
ATOM  20732  CE1 HIS A1312      12.332  38.535 -62.250  1.00  0.760          C  
ATOM  20733  NE2 HIS A1312      11.335  37.776 -61.840  1.00  0.760          N  
ATOM  20734  H   HIS A1312      14.799  32.655 -63.487  1.00  0.640          H  
ATOM  20735  HA  HIS A1312      12.800  33.767 -61.560  1.00  0.660          H  
ATOM  20736 1HB  HIS A1312      14.737  35.336 -61.665  1.00  0.910          H  
ATOM  20737 2HB  HIS A1312      14.531  35.458 -63.406  1.00  0.910          H  
ATOM  20738  HD2 HIS A1312      11.110  35.619 -61.536  1.00  0.910          H  
ATOM  20739  HE1 HIS A1312      12.303  39.620 -62.348  1.00  0.910          H  
ATOM  20740  HE2 HIS A1312      10.393  38.112 -61.558  1.00  0.910          H  
ATOM  20741  N   VAL A1313      11.148  33.418 -63.294  1.00  0.510          N  
ATOM  20742  CA  VAL A1313      10.108  33.167 -64.280  1.00  0.510          C  
ATOM  20743  C   VAL A1313       8.920  34.117 -64.092  1.00  0.540          C  
ATOM  20744  O   VAL A1313       8.261  34.125 -63.048  1.00  0.560          O  
ATOM  20745  CB  VAL A1313       9.675  31.702 -64.145  1.00  0.710          C  
ATOM  20746  CG1 VAL A1313       8.608  31.371 -65.139  1.00  0.710          C  
ATOM  20747  CG2 VAL A1313      10.912  30.830 -64.258  1.00  0.710          C  
ATOM  20748  H   VAL A1313      10.936  33.316 -62.296  1.00  0.610          H  
ATOM  20749  HA  VAL A1313      10.519  33.324 -65.281  1.00  0.610          H  
ATOM  20750  HB  VAL A1313       9.249  31.552 -63.204  1.00  0.860          H  
ATOM  20751 1HG1 VAL A1313       8.300  30.334 -65.032  1.00  0.860          H  
ATOM  20752 2HG1 VAL A1313       7.746  32.015 -64.971  1.00  0.860          H  
ATOM  20753 3HG1 VAL A1313       8.986  31.537 -66.135  1.00  0.860          H  
ATOM  20754 1HG2 VAL A1313      10.645  29.788 -64.146  1.00  0.860          H  
ATOM  20755 2HG2 VAL A1313      11.385  30.990 -65.213  1.00  0.860          H  
ATOM  20756 3HG2 VAL A1313      11.604  31.094 -63.483  1.00  0.860          H  
ATOM  20757  N   HIS A1314       8.608  34.884 -65.136  1.00  0.570          N  
ATOM  20758  CA  HIS A1314       7.535  35.880 -65.103  1.00  0.620          C  
ATOM  20759  C   HIS A1314       6.204  35.190 -64.865  1.00  0.600          C  
ATOM  20760  O   HIS A1314       6.007  34.054 -65.303  1.00  0.700          O  
ATOM  20761  CB  HIS A1314       7.491  36.687 -66.407  1.00  0.850          C  
ATOM  20762  CG  HIS A1314       6.620  37.924 -66.356  1.00  0.850          C  
ATOM  20763  ND1 HIS A1314       5.235  37.897 -66.478  1.00  0.850          N  
ATOM  20764  CD2 HIS A1314       6.956  39.223 -66.189  1.00  0.850          C  
ATOM  20765  CE1 HIS A1314       4.771  39.128 -66.389  1.00  0.850          C  
ATOM  20766  NE2 HIS A1314       5.795  39.949 -66.212  1.00  0.850          N  
ATOM  20767  H   HIS A1314       9.144  34.767 -66.006  1.00  0.680          H  
ATOM  20768  HA  HIS A1314       7.702  36.579 -64.285  1.00  0.740          H  
ATOM  20769 1HB  HIS A1314       8.503  36.986 -66.680  1.00  1.020          H  
ATOM  20770 2HB  HIS A1314       7.120  36.057 -67.206  1.00  1.020          H  
ATOM  20771  HD1 HIS A1314       4.609  37.076 -66.517  1.00  1.020          H  
ATOM  20772  HD2 HIS A1314       7.913  39.729 -66.051  1.00  1.020          H  
ATOM  20773  HE1 HIS A1314       3.701  39.321 -66.462  1.00  1.020          H  
ATOM  20774  N   GLY A1315       5.292  35.824 -64.138  1.00  0.640          N  
ATOM  20775  CA  GLY A1315       4.032  35.137 -63.926  1.00  0.690          C  
ATOM  20776  C   GLY A1315       3.399  34.836 -65.279  1.00  0.670          C  
ATOM  20777  O   GLY A1315       3.434  35.662 -66.203  1.00  1.080          O  
ATOM  20778  H   GLY A1315       5.443  36.766 -63.793  1.00  0.770          H  
ATOM  20779 1HA  GLY A1315       4.200  34.213 -63.379  1.00  0.830          H  
ATOM  20780 2HA  GLY A1315       3.366  35.752 -63.323  1.00  0.830          H  
ATOM  20781  N   GLY A1316       2.859  33.632 -65.409  1.00  0.700          N  
ATOM  20782  CA  GLY A1316       2.204  33.180 -66.639  1.00  0.630          C  
ATOM  20783  C   GLY A1316       3.168  32.635 -67.708  1.00  0.600          C  
ATOM  20784  O   GLY A1316       2.731  32.220 -68.787  1.00  0.620          O  
ATOM  20785  H   GLY A1316       2.898  33.000 -64.604  1.00  0.840          H  
ATOM  20786 1HA  GLY A1316       1.479  32.414 -66.387  1.00  0.760          H  
ATOM  20787 2HA  GLY A1316       1.634  34.008 -67.056  1.00  0.760          H  
ATOM  20788  N   GLU A1317       4.472  32.660 -67.423  1.00  0.570          N  
ATOM  20789  CA  GLU A1317       5.512  32.200 -68.340  1.00  0.530          C  
ATOM  20790  C   GLU A1317       5.671  30.684 -68.314  1.00  0.500          C  
ATOM  20791  O   GLU A1317       5.622  30.052 -67.250  1.00  0.510          O  
ATOM  20792  CB  GLU A1317       6.838  32.895 -68.029  1.00  0.760          C  
ATOM  20793  CG  GLU A1317       8.018  32.569 -68.955  1.00  0.760          C  
ATOM  20794  CD  GLU A1317       9.291  33.323 -68.581  1.00  0.760          C  
ATOM  20795  OE1 GLU A1317       9.228  34.242 -67.787  1.00  0.760          O  
ATOM  20796  OE2 GLU A1317      10.326  32.958 -69.059  1.00  0.760          O  
ATOM  20797  H   GLU A1317       4.776  33.051 -66.526  1.00  0.680          H  
ATOM  20798  HA  GLU A1317       5.219  32.485 -69.351  1.00  0.640          H  
ATOM  20799 1HB  GLU A1317       6.679  33.964 -68.070  1.00  0.910          H  
ATOM  20800 2HB  GLU A1317       7.121  32.667 -67.038  1.00  0.910          H  
ATOM  20801 1HG  GLU A1317       8.229  31.509 -68.923  1.00  0.910          H  
ATOM  20802 2HG  GLU A1317       7.739  32.821 -69.976  1.00  0.910          H  
ATOM  20803  N   LYS A1318       5.877  30.118 -69.500  1.00  0.490          N  
ATOM  20804  CA  LYS A1318       6.093  28.685 -69.650  1.00  0.460          C  
ATOM  20805  C   LYS A1318       7.582  28.357 -69.746  1.00  0.430          C  
ATOM  20806  O   LYS A1318       8.262  28.697 -70.732  1.00  0.440          O  
ATOM  20807  CB  LYS A1318       5.347  28.195 -70.895  1.00  0.660          C  
ATOM  20808  CG  LYS A1318       3.842  28.510 -70.894  1.00  0.660          C  
ATOM  20809  CD  LYS A1318       3.118  27.732 -69.806  1.00  0.660          C  
ATOM  20810  CE  LYS A1318       1.626  27.914 -69.860  1.00  0.660          C  
ATOM  20811  NZ  LYS A1318       1.182  29.203 -69.281  1.00  0.660          N  
ATOM  20812  H   LYS A1318       5.881  30.717 -70.314  1.00  0.590          H  
ATOM  20813  HA  LYS A1318       5.714  28.172 -68.767  1.00  0.550          H  
ATOM  20814 1HB  LYS A1318       5.791  28.632 -71.789  1.00  0.790          H  
ATOM  20815 2HB  LYS A1318       5.444  27.121 -70.975  1.00  0.790          H  
ATOM  20816 1HG  LYS A1318       3.694  29.578 -70.722  1.00  0.790          H  
ATOM  20817 2HG  LYS A1318       3.418  28.254 -71.861  1.00  0.790          H  
ATOM  20818 1HD  LYS A1318       3.357  26.671 -69.882  1.00  0.790          H  
ATOM  20819 2HD  LYS A1318       3.440  28.100 -68.831  1.00  0.790          H  
ATOM  20820 1HE  LYS A1318       1.302  27.878 -70.885  1.00  0.790          H  
ATOM  20821 2HE  LYS A1318       1.142  27.112 -69.317  1.00  0.790          H  
ATOM  20822 1HZ  LYS A1318       0.169  29.213 -69.351  1.00  0.790          H  
ATOM  20823 2HZ  LYS A1318       1.410  29.289 -68.275  1.00  0.790          H  
ATOM  20824 3HZ  LYS A1318       1.570  29.999 -69.770  1.00  0.790          H  
ATOM  20825  N   VAL A1319       8.063  27.626 -68.737  1.00  0.410          N  
ATOM  20826  CA  VAL A1319       9.465  27.263 -68.637  1.00  0.390          C  
ATOM  20827  C   VAL A1319       9.697  25.767 -68.604  1.00  0.370          C  
ATOM  20828  O   VAL A1319       9.062  25.044 -67.841  1.00  0.380          O  
ATOM  20829  CB  VAL A1319      10.096  27.920 -67.403  1.00  0.550          C  
ATOM  20830  CG1 VAL A1319      11.562  27.502 -67.214  1.00  0.550          C  
ATOM  20831  CG2 VAL A1319      10.011  29.384 -67.602  1.00  0.550          C  
ATOM  20832  H   VAL A1319       7.434  27.330 -67.982  1.00  0.490          H  
ATOM  20833  HA  VAL A1319       9.953  27.669 -69.507  1.00  0.470          H  
ATOM  20834  HB  VAL A1319       9.555  27.630 -66.518  1.00  0.660          H  
ATOM  20835 1HG1 VAL A1319      11.963  28.006 -66.342  1.00  0.660          H  
ATOM  20836 2HG1 VAL A1319      11.634  26.422 -67.063  1.00  0.660          H  
ATOM  20837 3HG1 VAL A1319      12.132  27.778 -68.093  1.00  0.660          H  
ATOM  20838 1HG2 VAL A1319      10.436  29.866 -66.784  1.00  0.660          H  
ATOM  20839 2HG2 VAL A1319      10.535  29.659 -68.492  1.00  0.660          H  
ATOM  20840 3HG2 VAL A1319       8.975  29.678 -67.697  1.00  0.660          H  
ATOM  20841  N   GLY A1320      10.564  25.312 -69.484  1.00  0.360          N  
ATOM  20842  CA  GLY A1320      10.896  23.902 -69.568  1.00  0.360          C  
ATOM  20843  C   GLY A1320      12.110  23.601 -68.692  1.00  0.330          C  
ATOM  20844  O   GLY A1320      12.890  24.506 -68.403  1.00  0.340          O  
ATOM  20845  H   GLY A1320      11.036  26.016 -70.061  1.00  0.430          H  
ATOM  20846 1HA  GLY A1320      10.048  23.303 -69.243  1.00  0.430          H  
ATOM  20847 2HA  GLY A1320      11.082  23.652 -70.604  1.00  0.430          H  
ATOM  20848  N   ILE A1321      12.270  22.353 -68.271  1.00  0.300          N  
ATOM  20849  CA  ILE A1321      13.408  21.905 -67.483  1.00  0.280          C  
ATOM  20850  C   ILE A1321      14.058  20.647 -68.090  1.00  0.280          C  
ATOM  20851  O   ILE A1321      13.431  19.585 -68.253  1.00  0.290          O  
ATOM  20852  CB  ILE A1321      12.967  21.649 -66.029  1.00  0.400          C  
ATOM  20853  CG1 ILE A1321      12.351  22.957 -65.441  1.00  0.400          C  
ATOM  20854  CG2 ILE A1321      14.175  21.121 -65.205  1.00  0.400          C  
ATOM  20855  CD1 ILE A1321      11.672  22.817 -64.169  1.00  0.400          C  
ATOM  20856  H   ILE A1321      11.546  21.678 -68.504  1.00  0.360          H  
ATOM  20857  HA  ILE A1321      14.158  22.693 -67.480  1.00  0.340          H  
ATOM  20858  HB  ILE A1321      12.206  20.943 -66.014  1.00  0.480          H  
ATOM  20859 1HG1 ILE A1321      13.113  23.680 -65.328  1.00  0.480          H  
ATOM  20860 2HG1 ILE A1321      11.602  23.340 -66.116  1.00  0.480          H  
ATOM  20861 1HG2 ILE A1321      13.888  20.925 -64.181  1.00  0.480          H  
ATOM  20862 2HG2 ILE A1321      14.530  20.200 -65.645  1.00  0.480          H  
ATOM  20863 3HG2 ILE A1321      14.981  21.856 -65.221  1.00  0.480          H  
ATOM  20864 1HD1 ILE A1321      11.299  23.788 -63.902  1.00  0.480          H  
ATOM  20865 2HD1 ILE A1321      10.848  22.127 -64.268  1.00  0.480          H  
ATOM  20866 3HD1 ILE A1321      12.358  22.464 -63.413  1.00  0.480          H  
ATOM  20867  N   VAL A1322      15.354  20.761 -68.353  1.00  0.300          N  
ATOM  20868  CA  VAL A1322      16.148  19.691 -68.942  1.00  0.350          C  
ATOM  20869  C   VAL A1322      17.387  19.417 -68.099  1.00  0.340          C  
ATOM  20870  O   VAL A1322      17.947  20.328 -67.484  1.00  0.350          O  
ATOM  20871  CB  VAL A1322      16.557  20.060 -70.387  1.00  0.470          C  
ATOM  20872  CG1 VAL A1322      17.408  21.241 -70.383  1.00  0.470          C  
ATOM  20873  CG2 VAL A1322      17.294  18.947 -71.068  1.00  0.470          C  
ATOM  20874  H   VAL A1322      15.804  21.657 -68.140  1.00  0.360          H  
ATOM  20875  HA  VAL A1322      15.541  18.786 -68.974  1.00  0.420          H  
ATOM  20876  HB  VAL A1322      15.669  20.288 -70.941  1.00  0.560          H  
ATOM  20877 1HG1 VAL A1322      17.653  21.487 -71.390  1.00  0.560          H  
ATOM  20878 2HG1 VAL A1322      16.886  22.059 -69.917  1.00  0.560          H  
ATOM  20879 3HG1 VAL A1322      18.320  21.040 -69.839  1.00  0.560          H  
ATOM  20880 1HG2 VAL A1322      17.539  19.271 -72.051  1.00  0.560          H  
ATOM  20881 2HG2 VAL A1322      18.210  18.722 -70.551  1.00  0.560          H  
ATOM  20882 3HG2 VAL A1322      16.666  18.056 -71.115  1.00  0.560          H  
ATOM  20883  N   GLY A1323      17.799  18.161 -68.075  1.00  0.370          N  
ATOM  20884  CA  GLY A1323      18.997  17.738 -67.372  1.00  0.380          C  
ATOM  20885  C   GLY A1323      19.034  16.225 -67.360  1.00  0.400          C  
ATOM  20886  O   GLY A1323      18.032  15.568 -67.679  1.00  0.410          O  
ATOM  20887  H   GLY A1323      17.269  17.470 -68.590  1.00  0.440          H  
ATOM  20888 1HA  GLY A1323      19.884  18.134 -67.869  1.00  0.460          H  
ATOM  20889 2HA  GLY A1323      18.996  18.127 -66.353  1.00  0.460          H  
ATOM  20890  N   ARG A1324      20.171  15.671 -66.980  1.00  0.420          N  
ATOM  20891  CA  ARG A1324      20.364  14.228 -66.931  1.00  0.440          C  
ATOM  20892  C   ARG A1324      19.833  13.644 -65.628  1.00  0.420          C  
ATOM  20893  O   ARG A1324      19.595  14.381 -64.660  1.00  0.420          O  
ATOM  20894  CB  ARG A1324      21.835  13.891 -67.077  1.00  0.610          C  
ATOM  20895  CG  ARG A1324      22.448  14.314 -68.404  1.00  0.610          C  
ATOM  20896  CD  ARG A1324      23.862  13.909 -68.510  1.00  0.610          C  
ATOM  20897  NE  ARG A1324      24.712  14.630 -67.555  1.00  0.610          N  
ATOM  20898  CZ  ARG A1324      25.971  14.284 -67.202  1.00  0.610          C  
ATOM  20899  NH1 ARG A1324      26.551  13.212 -67.720  1.00  0.610          N  
ATOM  20900  NH2 ARG A1324      26.622  15.032 -66.324  1.00  0.610          N  
ATOM  20901  H   ARG A1324      20.941  16.276 -66.721  1.00  0.500          H  
ATOM  20902  HA  ARG A1324      19.823  13.768 -67.762  1.00  0.530          H  
ATOM  20903 1HB  ARG A1324      22.396  14.356 -66.269  1.00  0.730          H  
ATOM  20904 2HB  ARG A1324      21.966  12.810 -66.985  1.00  0.730          H  
ATOM  20905 1HG  ARG A1324      21.894  13.874 -69.213  1.00  0.730          H  
ATOM  20906 2HG  ARG A1324      22.402  15.398 -68.493  1.00  0.730          H  
ATOM  20907 1HD  ARG A1324      23.935  12.841 -68.310  1.00  0.730          H  
ATOM  20908 2HD  ARG A1324      24.217  14.119 -69.521  1.00  0.730          H  
ATOM  20909  HE  ARG A1324      24.334  15.472 -67.124  1.00  0.730          H  
ATOM  20910 1HH1 ARG A1324      26.060  12.639 -68.389  1.00  0.730          H  
ATOM  20911 2HH1 ARG A1324      27.492  12.965 -67.447  1.00  0.730          H  
ATOM  20912 1HH2 ARG A1324      26.166  15.879 -65.918  1.00  0.730          H  
ATOM  20913 2HH2 ARG A1324      27.557  14.795 -66.050  1.00  0.730          H  
ATOM  20914  N   THR A1325      19.662  12.327 -65.593  1.00  0.430          N  
ATOM  20915  CA  THR A1325      19.244  11.664 -64.372  1.00  0.440          C  
ATOM  20916  C   THR A1325      20.219  12.042 -63.263  1.00  0.420          C  
ATOM  20917  O   THR A1325      21.435  11.947 -63.429  1.00  0.440          O  
ATOM  20918  CB  THR A1325      19.242  10.126 -64.551  1.00  0.610          C  
ATOM  20919  OG1 THR A1325      18.393   9.777 -65.642  1.00  0.610          O  
ATOM  20920  CG2 THR A1325      18.733   9.430 -63.295  1.00  0.610          C  
ATOM  20921  H   THR A1325      19.813  11.765 -66.438  1.00  0.520          H  
ATOM  20922  HA  THR A1325      18.245  12.002 -64.100  1.00  0.530          H  
ATOM  20923  HB  THR A1325      20.255   9.784 -64.769  1.00  0.730          H  
ATOM  20924  HG1 THR A1325      18.872  10.025 -66.461  1.00  0.730          H  
ATOM  20925 1HG2 THR A1325      18.739   8.356 -63.460  1.00  0.730          H  
ATOM  20926 2HG2 THR A1325      19.374   9.664 -62.448  1.00  0.730          H  
ATOM  20927 3HG2 THR A1325      17.717   9.759 -63.084  1.00  0.730          H  
ATOM  20928  N   GLY A1326      19.681  12.473 -62.123  1.00  0.410          N  
ATOM  20929  CA  GLY A1326      20.499  12.882 -60.981  1.00  0.410          C  
ATOM  20930  C   GLY A1326      20.805  14.389 -60.937  1.00  0.410          C  
ATOM  20931  O   GLY A1326      21.316  14.885 -59.934  1.00  0.410          O  
ATOM  20932  H   GLY A1326      18.676  12.517 -62.051  1.00  0.490          H  
ATOM  20933 1HA  GLY A1326      19.992  12.591 -60.061  1.00  0.490          H  
ATOM  20934 2HA  GLY A1326      21.437  12.328 -61.002  1.00  0.490          H  
ATOM  20935  N   ALA A1327      20.453  15.134 -61.999  1.00  0.400          N  
ATOM  20936  CA  ALA A1327      20.703  16.583 -62.087  1.00  0.390          C  
ATOM  20937  C   ALA A1327      20.034  17.391 -60.971  1.00  0.380          C  
ATOM  20938  O   ALA A1327      20.585  18.415 -60.559  1.00  0.400          O  
ATOM  20939  CB  ALA A1327      20.244  17.131 -63.436  1.00  0.550          C  
ATOM  20940  H   ALA A1327      20.042  14.670 -62.813  1.00  0.480          H  
ATOM  20941  HA  ALA A1327      21.778  16.732 -62.005  1.00  0.470          H  
ATOM  20942 1HB  ALA A1327      20.483  18.187 -63.493  1.00  0.660          H  
ATOM  20943 2HB  ALA A1327      20.758  16.602 -64.233  1.00  0.660          H  
ATOM  20944 3HB  ALA A1327      19.178  16.994 -63.548  1.00  0.660          H  
ATOM  20945  N   GLY A1328      18.864  16.937 -60.473  1.00  0.370          N  
ATOM  20946  CA  GLY A1328      18.135  17.650 -59.414  1.00  0.360          C  
ATOM  20947  C   GLY A1328      16.828  18.309 -59.881  1.00  0.330          C  
ATOM  20948  O   GLY A1328      16.193  19.055 -59.134  1.00  0.340          O  
ATOM  20949  H   GLY A1328      18.473  16.084 -60.844  1.00  0.440          H  
ATOM  20950 1HA  GLY A1328      17.917  16.951 -58.604  1.00  0.430          H  
ATOM  20951 2HA  GLY A1328      18.788  18.409 -58.988  1.00  0.430          H  
ATOM  20952  N   LYS A1329      16.377  17.983 -61.081  1.00  0.320          N  
ATOM  20953  CA  LYS A1329      15.158  18.551 -61.646  1.00  0.310          C  
ATOM  20954  C   LYS A1329      13.943  18.404 -60.719  1.00  0.300          C  
ATOM  20955  O   LYS A1329      13.207  19.371 -60.477  1.00  0.310          O  
ATOM  20956  CB  LYS A1329      14.888  17.792 -62.934  1.00  0.440          C  
ATOM  20957  CG  LYS A1329      15.964  17.987 -64.009  1.00  0.440          C  
ATOM  20958  CD  LYS A1329      15.644  17.277 -65.313  1.00  0.440          C  
ATOM  20959  CE  LYS A1329      15.614  15.733 -65.150  1.00  0.440          C  
ATOM  20960  NZ  LYS A1329      15.544  15.026 -66.449  1.00  0.440          N  
ATOM  20961  H   LYS A1329      16.912  17.346 -61.647  1.00  0.380          H  
ATOM  20962  HA  LYS A1329      15.300  19.610 -61.838  1.00  0.370          H  
ATOM  20963 1HB  LYS A1329      14.770  16.740 -62.712  1.00  0.530          H  
ATOM  20964 2HB  LYS A1329      13.958  18.151 -63.344  1.00  0.530          H  
ATOM  20965 1HG  LYS A1329      16.077  19.043 -64.221  1.00  0.530          H  
ATOM  20966 2HG  LYS A1329      16.914  17.620 -63.648  1.00  0.530          H  
ATOM  20967 1HD  LYS A1329      14.743  17.639 -65.759  1.00  0.530          H  
ATOM  20968 2HD  LYS A1329      16.435  17.492 -65.982  1.00  0.530          H  
ATOM  20969 1HE  LYS A1329      16.515  15.411 -64.623  1.00  0.530          H  
ATOM  20970 2HE  LYS A1329      14.737  15.446 -64.574  1.00  0.530          H  
ATOM  20971 1HZ  LYS A1329      15.527  14.030 -66.286  1.00  0.530          H  
ATOM  20972 2HZ  LYS A1329      14.707  15.294 -66.955  1.00  0.530          H  
ATOM  20973 3HZ  LYS A1329      16.385  15.267 -67.002  1.00  0.530          H  
ATOM  20974  N   SER A1330      13.764  17.208 -60.147  1.00  0.300          N  
ATOM  20975  CA  SER A1330      12.611  16.964 -59.287  1.00  0.290          C  
ATOM  20976  C   SER A1330      12.819  17.552 -57.901  1.00  0.290          C  
ATOM  20977  O   SER A1330      11.868  17.677 -57.121  1.00  0.340          O  
ATOM  20978  CB  SER A1330      12.326  15.475 -59.185  1.00  0.410          C  
ATOM  20979  OG  SER A1330      13.317  14.807 -58.446  1.00  0.410          O  
ATOM  20980  H   SER A1330      14.407  16.453 -60.333  1.00  0.360          H  
ATOM  20981  HA  SER A1330      11.736  17.444 -59.732  1.00  0.350          H  
ATOM  20982 1HB  SER A1330      11.348  15.322 -58.719  1.00  0.490          H  
ATOM  20983 2HB  SER A1330      12.273  15.053 -60.188  1.00  0.490          H  
ATOM  20984  HG  SER A1330      13.146  13.865 -58.564  1.00  0.490          H  
ATOM  20985  N   SER A1331      14.056  17.932 -57.567  1.00  0.320          N  
ATOM  20986  CA  SER A1331      14.288  18.477 -56.258  1.00  0.330          C  
ATOM  20987  C   SER A1331      13.693  19.852 -56.300  1.00  0.340          C  
ATOM  20988  O   SER A1331      12.940  20.232 -55.409  1.00  0.390          O  
ATOM  20989  CB  SER A1331      15.757  18.489 -55.920  1.00  0.460          C  
ATOM  20990  OG  SER A1331      16.238  17.179 -55.856  1.00  0.460          O  
ATOM  20991  H   SER A1331      14.824  17.891 -58.228  1.00  0.380          H  
ATOM  20992  HA  SER A1331      13.756  17.882 -55.514  1.00  0.400          H  
ATOM  20993 1HB  SER A1331      16.303  19.046 -56.663  1.00  0.550          H  
ATOM  20994 2HB  SER A1331      15.909  18.981 -54.963  1.00  0.550          H  
ATOM  20995  HG  SER A1331      15.802  16.783 -55.097  1.00  0.550          H  
ATOM  20996  N   MET A1332      13.920  20.573 -57.405  1.00  0.330          N  
ATOM  20997  CA  MET A1332      13.373  21.925 -57.515  1.00  0.350          C  
ATOM  20998  C   MET A1332      11.868  21.870 -57.278  1.00  0.360          C  
ATOM  20999  O   MET A1332      11.320  22.696 -56.527  1.00  0.450          O  
ATOM  21000  CB  MET A1332      13.618  22.539 -58.889  1.00  0.480          C  
ATOM  21001  CG  MET A1332      13.066  23.987 -59.020  1.00  0.480          C  
ATOM  21002  SD  MET A1332      11.258  24.098 -59.377  1.00  0.480          S  
ATOM  21003  CE  MET A1332      11.098  23.512 -61.002  1.00  0.480          C  
ATOM  21004  H   MET A1332      14.557  20.187 -58.112  1.00  0.400          H  
ATOM  21005  HA  MET A1332      13.821  22.556 -56.749  1.00  0.420          H  
ATOM  21006 1HB  MET A1332      14.692  22.572 -59.075  1.00  0.580          H  
ATOM  21007 2HB  MET A1332      13.180  21.906 -59.656  1.00  0.580          H  
ATOM  21008 1HG  MET A1332      13.262  24.511 -58.088  1.00  0.580          H  
ATOM  21009 2HG  MET A1332      13.603  24.503 -59.815  1.00  0.580          H  
ATOM  21010 1HE  MET A1332      10.053  23.538 -61.291  1.00  0.580          H  
ATOM  21011 2HE  MET A1332      11.684  24.150 -61.655  1.00  0.580          H  
ATOM  21012 3HE  MET A1332      11.453  22.486 -61.062  1.00  0.580          H  
ATOM  21013  N   THR A1333      11.206  20.880 -57.904  1.00  0.340          N  
ATOM  21014  CA  THR A1333       9.767  20.745 -57.745  1.00  0.340          C  
ATOM  21015  C   THR A1333       9.381  20.611 -56.304  1.00  0.370          C  
ATOM  21016  O   THR A1333       8.521  21.327 -55.823  1.00  0.500          O  
ATOM  21017  CB  THR A1333       9.218  19.484 -58.434  1.00  0.480          C  
ATOM  21018  OG1 THR A1333       9.436  19.553 -59.821  1.00  0.480          O  
ATOM  21019  CG2 THR A1333       7.723  19.320 -58.150  1.00  0.480          C  
ATOM  21020  H   THR A1333      11.716  20.255 -58.540  1.00  0.410          H  
ATOM  21021  HA  THR A1333       9.290  21.633 -58.149  1.00  0.410          H  
ATOM  21022  HB  THR A1333       9.732  18.605 -58.053  1.00  0.570          H  
ATOM  21023  HG1 THR A1333       9.226  18.662 -60.195  1.00  0.570          H  
ATOM  21024 1HG2 THR A1333       7.401  18.422 -58.660  1.00  0.570          H  
ATOM  21025 2HG2 THR A1333       7.527  19.211 -57.084  1.00  0.570          H  
ATOM  21026 3HG2 THR A1333       7.167  20.152 -58.510  1.00  0.570          H  
ATOM  21027  N   LEU A1334      10.020  19.703 -55.593  1.00  0.320          N  
ATOM  21028  CA  LEU A1334       9.689  19.504 -54.194  1.00  0.340          C  
ATOM  21029  C   LEU A1334      10.041  20.703 -53.311  1.00  0.340          C  
ATOM  21030  O   LEU A1334       9.307  21.034 -52.370  1.00  0.360          O  
ATOM  21031  CB  LEU A1334      10.401  18.258 -53.692  1.00  0.470          C  
ATOM  21032  CG  LEU A1334       9.635  16.910 -53.783  1.00  0.470          C  
ATOM  21033  CD1 LEU A1334       9.203  16.620 -55.234  1.00  0.470          C  
ATOM  21034  CD2 LEU A1334      10.556  15.812 -53.251  1.00  0.470          C  
ATOM  21035  H   LEU A1334      10.722  19.112 -56.056  1.00  0.380          H  
ATOM  21036  HA  LEU A1334       8.615  19.347 -54.123  1.00  0.410          H  
ATOM  21037 1HB  LEU A1334      11.323  18.150 -54.270  1.00  0.560          H  
ATOM  21038 2HB  LEU A1334      10.666  18.427 -52.689  1.00  0.560          H  
ATOM  21039  HG  LEU A1334       8.739  16.956 -53.178  1.00  0.560          H  
ATOM  21040 1HD1 LEU A1334       8.673  15.670 -55.272  1.00  0.560          H  
ATOM  21041 2HD1 LEU A1334       8.542  17.399 -55.600  1.00  0.560          H  
ATOM  21042 3HD1 LEU A1334      10.077  16.563 -55.875  1.00  0.560          H  
ATOM  21043 1HD2 LEU A1334      10.040  14.855 -53.292  1.00  0.560          H  
ATOM  21044 2HD2 LEU A1334      11.459  15.764 -53.866  1.00  0.560          H  
ATOM  21045 3HD2 LEU A1334      10.830  16.031 -52.221  1.00  0.560          H  
ATOM  21046  N   CYS A1335      11.138  21.385 -53.628  1.00  0.340          N  
ATOM  21047  CA  CYS A1335      11.613  22.517 -52.837  1.00  0.370          C  
ATOM  21048  C   CYS A1335      10.565  23.617 -52.763  1.00  0.380          C  
ATOM  21049  O   CYS A1335      10.264  24.145 -51.693  1.00  0.410          O  
ATOM  21050  CB  CYS A1335      12.834  23.129 -53.494  1.00  0.510          C  
ATOM  21051  SG  CYS A1335      14.228  22.077 -53.494  1.00  0.510          S  
ATOM  21052  H   CYS A1335      11.683  21.054 -54.423  1.00  0.410          H  
ATOM  21053  HA  CYS A1335      11.858  22.172 -51.834  1.00  0.440          H  
ATOM  21054 1HB  CYS A1335      12.606  23.399 -54.520  1.00  0.610          H  
ATOM  21055 2HB  CYS A1335      13.092  24.036 -52.973  1.00  0.610          H  
ATOM  21056  HG  CYS A1335      13.696  21.156 -54.295  1.00  0.610          H  
ATOM  21057  N   LEU A1336       9.942  23.881 -53.900  1.00  0.390          N  
ATOM  21058  CA  LEU A1336       8.923  24.912 -54.059  1.00  0.410          C  
ATOM  21059  C   LEU A1336       7.678  24.692 -53.171  1.00  0.410          C  
ATOM  21060  O   LEU A1336       6.914  25.625 -52.927  1.00  0.440          O  
ATOM  21061  CB  LEU A1336       8.547  25.015 -55.555  1.00  0.570          C  
ATOM  21062  CG  LEU A1336       7.616  26.197 -55.999  1.00  0.570          C  
ATOM  21063  CD1 LEU A1336       8.215  27.505 -55.681  1.00  0.570          C  
ATOM  21064  CD2 LEU A1336       7.369  26.107 -57.481  1.00  0.570          C  
ATOM  21065  H   LEU A1336      10.278  23.385 -54.736  1.00  0.470          H  
ATOM  21066  HA  LEU A1336       9.378  25.847 -53.756  1.00  0.490          H  
ATOM  21067 1HB  LEU A1336       9.474  25.088 -56.129  1.00  0.680          H  
ATOM  21068 2HB  LEU A1336       8.058  24.082 -55.846  1.00  0.680          H  
ATOM  21069  HG  LEU A1336       6.703  26.131 -55.475  1.00  0.680          H  
ATOM  21070 1HD1 LEU A1336       7.563  28.287 -55.987  1.00  0.680          H  
ATOM  21071 2HD1 LEU A1336       8.359  27.583 -54.617  1.00  0.680          H  
ATOM  21072 3HD1 LEU A1336       9.160  27.600 -56.209  1.00  0.680          H  
ATOM  21073 1HD2 LEU A1336       6.712  26.915 -57.795  1.00  0.680          H  
ATOM  21074 2HD2 LEU A1336       8.309  26.176 -58.021  1.00  0.680          H  
ATOM  21075 3HD2 LEU A1336       6.904  25.164 -57.680  1.00  0.680          H  
ATOM  21076  N   PHE A1337       7.434  23.432 -52.768  1.00  0.420          N  
ATOM  21077  CA  PHE A1337       6.290  23.010 -51.959  1.00  0.420          C  
ATOM  21078  C   PHE A1337       6.732  22.741 -50.515  1.00  0.430          C  
ATOM  21079  O   PHE A1337       5.947  22.239 -49.707  1.00  0.460          O  
ATOM  21080  CB  PHE A1337       5.704  21.696 -52.519  1.00  0.590          C  
ATOM  21081  CG  PHE A1337       5.025  21.752 -53.885  1.00  0.590          C  
ATOM  21082  CD1 PHE A1337       5.752  22.044 -55.014  1.00  0.590          C  
ATOM  21083  CD2 PHE A1337       3.683  21.434 -54.046  1.00  0.590          C  
ATOM  21084  CE1 PHE A1337       5.199  22.062 -56.258  1.00  0.590          C  
ATOM  21085  CE2 PHE A1337       3.118  21.438 -55.307  1.00  0.590          C  
ATOM  21086  CZ  PHE A1337       3.891  21.766 -56.413  1.00  0.590          C  
ATOM  21087  H   PHE A1337       8.133  22.709 -52.945  1.00  0.500          H  
ATOM  21088  HA  PHE A1337       5.535  23.797 -51.963  1.00  0.500          H  
ATOM  21089 1HB  PHE A1337       6.520  20.979 -52.601  1.00  0.710          H  
ATOM  21090 2HB  PHE A1337       4.990  21.285 -51.806  1.00  0.710          H  
ATOM  21091  HD1 PHE A1337       6.776  22.279 -54.904  1.00  0.710          H  
ATOM  21092  HD2 PHE A1337       3.070  21.169 -53.178  1.00  0.710          H  
ATOM  21093  HE1 PHE A1337       5.812  22.313 -57.123  1.00  0.710          H  
ATOM  21094  HE2 PHE A1337       2.057  21.190 -55.428  1.00  0.710          H  
ATOM  21095  HZ  PHE A1337       3.454  21.792 -57.407  1.00  0.710          H  
ATOM  21096  N   ARG A1338       8.002  23.048 -50.215  1.00  0.430          N  
ATOM  21097  CA  ARG A1338       8.649  22.806 -48.928  1.00  0.460          C  
ATOM  21098  C   ARG A1338       8.639  21.358 -48.437  1.00  0.460          C  
ATOM  21099  O   ARG A1338       8.446  21.104 -47.248  1.00  0.520          O  
ATOM  21100  CB  ARG A1338       8.078  23.694 -47.851  1.00  0.630          C  
ATOM  21101  CG  ARG A1338       8.334  25.147 -48.048  1.00  0.630          C  
ATOM  21102  CD  ARG A1338       7.774  25.925 -46.952  1.00  0.630          C  
ATOM  21103  NE  ARG A1338       8.443  25.647 -45.690  1.00  0.630          N  
ATOM  21104  CZ  ARG A1338       7.972  25.954 -44.457  1.00  0.630          C  
ATOM  21105  NH1 ARG A1338       6.810  26.557 -44.277  1.00  0.630          N  
ATOM  21106  NH2 ARG A1338       8.696  25.634 -43.394  1.00  0.630          N  
ATOM  21107  H   ARG A1338       8.590  23.483 -50.929  1.00  0.520          H  
ATOM  21108  HA  ARG A1338       9.696  23.093 -49.047  1.00  0.550          H  
ATOM  21109 1HB  ARG A1338       7.007  23.556 -47.793  1.00  0.760          H  
ATOM  21110 2HB  ARG A1338       8.501  23.409 -46.893  1.00  0.760          H  
ATOM  21111 1HG  ARG A1338       9.409  25.316 -48.060  1.00  0.760          H  
ATOM  21112 2HG  ARG A1338       7.919  25.481 -48.986  1.00  0.760          H  
ATOM  21113 1HD  ARG A1338       7.915  26.948 -47.183  1.00  0.760          H  
ATOM  21114 2HD  ARG A1338       6.713  25.719 -46.845  1.00  0.760          H  
ATOM  21115  HE  ARG A1338       9.340  25.186 -45.739  1.00  0.760          H  
ATOM  21116 1HH1 ARG A1338       6.186  26.847 -45.044  1.00  0.760          H  
ATOM  21117 2HH1 ARG A1338       6.503  26.767 -43.345  1.00  0.760          H  
ATOM  21118 1HH2 ARG A1338       9.587  25.171 -43.506  1.00  0.760          H  
ATOM  21119 2HH2 ARG A1338       8.355  25.855 -42.467  1.00  0.760          H  
ATOM  21120  N   ILE A1339       8.901  20.412 -49.334  1.00  0.410          N  
ATOM  21121  CA  ILE A1339       8.995  19.009 -48.935  1.00  0.410          C  
ATOM  21122  C   ILE A1339      10.388  18.754 -48.344  1.00  0.420          C  
ATOM  21123  O   ILE A1339      10.552  18.004 -47.382  1.00  0.460          O  
ATOM  21124  CB  ILE A1339       8.730  18.045 -50.114  1.00  0.570          C  
ATOM  21125  CG1 ILE A1339       7.289  18.269 -50.724  1.00  0.570          C  
ATOM  21126  CG2 ILE A1339       8.943  16.571 -49.693  1.00  0.570          C  
ATOM  21127  CD1 ILE A1339       6.090  18.122 -49.781  1.00  0.570          C  
ATOM  21128  H   ILE A1339       9.029  20.680 -50.317  1.00  0.490          H  
ATOM  21129  HA  ILE A1339       8.267  18.816 -48.151  1.00  0.490          H  
ATOM  21130  HB  ILE A1339       9.419  18.274 -50.892  1.00  0.690          H  
ATOM  21131 1HG1 ILE A1339       7.260  19.266 -51.153  1.00  0.690          H  
ATOM  21132 2HG1 ILE A1339       7.154  17.546 -51.513  1.00  0.690          H  
ATOM  21133 1HG2 ILE A1339       8.777  15.923 -50.551  1.00  0.690          H  
ATOM  21134 2HG2 ILE A1339       9.962  16.427 -49.335  1.00  0.690          H  
ATOM  21135 3HG2 ILE A1339       8.250  16.303 -48.899  1.00  0.690          H  
ATOM  21136 1HD1 ILE A1339       5.169  18.292 -50.345  1.00  0.690          H  
ATOM  21137 2HD1 ILE A1339       6.065  17.119 -49.358  1.00  0.690          H  
ATOM  21138 3HD1 ILE A1339       6.152  18.856 -48.980  1.00  0.690          H  
ATOM  21139  N   LEU A1340      11.387  19.331 -48.996  1.00  0.420          N  
ATOM  21140  CA  LEU A1340      12.804  19.202 -48.682  1.00  0.430          C  
ATOM  21141  C   LEU A1340      13.271  20.404 -47.850  1.00  0.460          C  
ATOM  21142  O   LEU A1340      12.561  21.410 -47.776  1.00  0.540          O  
ATOM  21143  CB  LEU A1340      13.562  19.107 -49.993  1.00  0.600          C  
ATOM  21144  CG  LEU A1340      13.147  17.978 -50.939  1.00  0.600          C  
ATOM  21145  CD1 LEU A1340      13.902  18.128 -52.268  1.00  0.600          C  
ATOM  21146  CD2 LEU A1340      13.449  16.661 -50.322  1.00  0.600          C  
ATOM  21147  H   LEU A1340      11.127  19.934 -49.757  1.00  0.500          H  
ATOM  21148  HA  LEU A1340      12.960  18.309 -48.081  1.00  0.520          H  
ATOM  21149 1HB  LEU A1340      13.430  20.041 -50.522  1.00  0.720          H  
ATOM  21150 2HB  LEU A1340      14.608  18.955 -49.756  1.00  0.720          H  
ATOM  21151  HG  LEU A1340      12.097  18.035 -51.124  1.00  0.720          H  
ATOM  21152 1HD1 LEU A1340      13.605  17.328 -52.948  1.00  0.720          H  
ATOM  21153 2HD1 LEU A1340      13.659  19.092 -52.724  1.00  0.720          H  
ATOM  21154 3HD1 LEU A1340      14.977  18.070 -52.091  1.00  0.720          H  
ATOM  21155 1HD2 LEU A1340      13.149  15.875 -51.008  1.00  0.720          H  
ATOM  21156 2HD2 LEU A1340      14.514  16.607 -50.139  1.00  0.720          H  
ATOM  21157 3HD2 LEU A1340      12.911  16.535 -49.389  1.00  0.720          H  
ATOM  21158  N   GLU A1341      14.444  20.312 -47.202  1.00  0.490          N  
ATOM  21159  CA  GLU A1341      14.910  21.419 -46.361  1.00  0.520          C  
ATOM  21160  C   GLU A1341      15.624  22.540 -47.107  1.00  0.500          C  
ATOM  21161  O   GLU A1341      16.662  22.351 -47.763  1.00  0.490          O  
ATOM  21162  CB  GLU A1341      15.843  20.915 -45.260  1.00  0.720          C  
ATOM  21163  CG  GLU A1341      16.295  22.009 -44.263  1.00  0.720          C  
ATOM  21164  CD  GLU A1341      17.221  21.491 -43.241  1.00  0.720          C  
ATOM  21165  OE1 GLU A1341      17.508  20.337 -43.281  1.00  0.720          O  
ATOM  21166  OE2 GLU A1341      17.691  22.237 -42.428  1.00  0.720          O  
ATOM  21167  H   GLU A1341      15.048  19.490 -47.312  1.00  0.590          H  
ATOM  21168  HA  GLU A1341      14.035  21.854 -45.878  1.00  0.620          H  
ATOM  21169 1HB  GLU A1341      15.348  20.126 -44.694  1.00  0.860          H  
ATOM  21170 2HB  GLU A1341      16.729  20.479 -45.716  1.00  0.860          H  
ATOM  21171 1HG  GLU A1341      16.809  22.804 -44.800  1.00  0.860          H  
ATOM  21172 2HG  GLU A1341      15.420  22.438 -43.780  1.00  0.860          H  
ATOM  21173  N   ALA A1342      15.132  23.761 -46.886  1.00  0.510          N  
ATOM  21174  CA  ALA A1342      15.673  24.976 -47.495  1.00  0.510          C  
ATOM  21175  C   ALA A1342      16.944  25.412 -46.785  1.00  0.520          C  
ATOM  21176  O   ALA A1342      16.957  26.381 -46.026  1.00  0.530          O  
ATOM  21177  CB  ALA A1342      14.646  26.098 -47.442  1.00  0.710          C  
ATOM  21178  H   ALA A1342      14.305  23.835 -46.310  1.00  0.610          H  
ATOM  21179  HA  ALA A1342      15.926  24.758 -48.534  1.00  0.610          H  
ATOM  21180 1HB  ALA A1342      15.065  26.989 -47.906  1.00  0.860          H  
ATOM  21181 2HB  ALA A1342      13.746  25.793 -47.976  1.00  0.860          H  
ATOM  21182 3HB  ALA A1342      14.400  26.316 -46.405  1.00  0.860          H  
ATOM  21183  N   ALA A1343      18.003  24.660 -47.049  1.00  0.520          N  
ATOM  21184  CA  ALA A1343      19.323  24.822 -46.452  1.00  0.540          C  
ATOM  21185  C   ALA A1343      19.922  26.209 -46.716  1.00  0.570          C  
ATOM  21186  O   ALA A1343      20.617  26.761 -45.859  1.00  0.610          O  
ATOM  21187  CB  ALA A1343      20.253  23.744 -46.996  1.00  0.750          C  
ATOM  21188  H   ALA A1343      17.809  23.876 -47.672  1.00  0.620          H  
ATOM  21189  HA  ALA A1343      19.221  24.699 -45.374  1.00  0.650          H  
ATOM  21190 1HB  ALA A1343      21.230  23.836 -46.530  1.00  0.900          H  
ATOM  21191 2HB  ALA A1343      19.831  22.768 -46.778  1.00  0.900          H  
ATOM  21192 3HB  ALA A1343      20.350  23.865 -48.076  1.00  0.900          H  
ATOM  21193  N   LYS A1344      19.673  26.769 -47.903  1.00  0.540          N  
ATOM  21194  CA  LYS A1344      20.202  28.098 -48.245  1.00  0.570          C  
ATOM  21195  C   LYS A1344      19.279  28.834 -49.204  1.00  0.550          C  
ATOM  21196  O   LYS A1344      18.638  28.204 -50.044  1.00  0.520          O  
ATOM  21197  CB  LYS A1344      21.577  27.990 -48.923  1.00  0.790          C  
ATOM  21198  CG  LYS A1344      22.352  29.300 -49.178  1.00  0.790          C  
ATOM  21199  CD  LYS A1344      23.666  28.992 -49.899  1.00  0.790          C  
ATOM  21200  CE  LYS A1344      24.486  30.241 -50.188  1.00  0.790          C  
ATOM  21201  NZ  LYS A1344      25.695  29.923 -51.017  1.00  0.790          N  
ATOM  21202  H   LYS A1344      19.115  26.240 -48.582  1.00  0.650          H  
ATOM  21203  HA  LYS A1344      20.283  28.687 -47.331  1.00  0.680          H  
ATOM  21204 1HB  LYS A1344      22.212  27.283 -48.391  1.00  0.940          H  
ATOM  21205 2HB  LYS A1344      21.417  27.622 -49.915  1.00  0.940          H  
ATOM  21206 1HG  LYS A1344      21.790  29.961 -49.834  1.00  0.940          H  
ATOM  21207 2HG  LYS A1344      22.550  29.810 -48.237  1.00  0.940          H  
ATOM  21208 1HD  LYS A1344      24.259  28.305 -49.298  1.00  0.940          H  
ATOM  21209 2HD  LYS A1344      23.440  28.511 -50.858  1.00  0.940          H  
ATOM  21210 1HE  LYS A1344      23.871  30.964 -50.727  1.00  0.940          H  
ATOM  21211 2HE  LYS A1344      24.809  30.679 -49.246  1.00  0.940          H  
ATOM  21212 1HZ  LYS A1344      26.219  30.760 -51.198  1.00  0.940          H  
ATOM  21213 2HZ  LYS A1344      26.281  29.256 -50.546  1.00  0.940          H  
ATOM  21214 3HZ  LYS A1344      25.377  29.521 -51.928  1.00  0.940          H  
ATOM  21215  N   GLY A1345      19.270  30.165 -49.120  1.00  0.590          N  
ATOM  21216  CA  GLY A1345      18.583  31.016 -50.094  1.00  0.580          C  
ATOM  21217  C   GLY A1345      17.082  31.087 -49.916  1.00  0.600          C  
ATOM  21218  O   GLY A1345      16.541  30.677 -48.886  1.00  0.640          O  
ATOM  21219  H   GLY A1345      19.787  30.606 -48.372  1.00  0.710          H  
ATOM  21220 1HA  GLY A1345      18.994  32.023 -50.039  1.00  0.700          H  
ATOM  21221 2HA  GLY A1345      18.806  30.670 -51.098  1.00  0.700          H  
ATOM  21222  N   GLU A1346      16.414  31.648 -50.923  1.00  0.600          N  
ATOM  21223  CA  GLU A1346      14.966  31.845 -50.860  1.00  0.650          C  
ATOM  21224  C   GLU A1346      14.215  31.435 -52.125  1.00  0.600          C  
ATOM  21225  O   GLU A1346      14.745  31.506 -53.241  1.00  0.570          O  
ATOM  21226  CB  GLU A1346      14.627  33.316 -50.593  1.00  0.890          C  
ATOM  21227  CG  GLU A1346      15.148  33.895 -49.287  1.00  0.890          C  
ATOM  21228  CD  GLU A1346      14.653  35.311 -49.071  1.00  0.890          C  
ATOM  21229  OE1 GLU A1346      13.982  35.815 -49.948  1.00  0.890          O  
ATOM  21230  OE2 GLU A1346      14.916  35.875 -48.040  1.00  0.890          O  
ATOM  21231  H   GLU A1346      16.964  31.951 -51.736  1.00  0.720          H  
ATOM  21232  HA  GLU A1346      14.578  31.242 -50.039  1.00  0.780          H  
ATOM  21233 1HB  GLU A1346      15.025  33.926 -51.405  1.00  1.070          H  
ATOM  21234 2HB  GLU A1346      13.542  33.440 -50.598  1.00  1.070          H  
ATOM  21235 1HG  GLU A1346      14.837  33.262 -48.460  1.00  1.070          H  
ATOM  21236 2HG  GLU A1346      16.237  33.900 -49.315  1.00  1.070          H  
ATOM  21237  N   ILE A1347      12.954  31.034 -51.941  1.00  0.590          N  
ATOM  21238  CA  ILE A1347      12.041  30.767 -53.050  1.00  0.560          C  
ATOM  21239  C   ILE A1347      10.755  31.563 -52.847  1.00  0.580          C  
ATOM  21240  O   ILE A1347      10.164  31.488 -51.770  1.00  0.600          O  
ATOM  21241  CB  ILE A1347      11.700  29.279 -53.193  1.00  0.800          C  
ATOM  21242  CG1 ILE A1347      12.958  28.464 -53.420  1.00  0.800          C  
ATOM  21243  CG2 ILE A1347      10.751  29.106 -54.346  1.00  0.800          C  
ATOM  21244  CD1 ILE A1347      12.742  26.942 -53.406  1.00  0.800          C  
ATOM  21245  H   ILE A1347      12.609  30.956 -50.991  1.00  0.710          H  
ATOM  21246  HA  ILE A1347      12.509  31.099 -53.967  1.00  0.670          H  
ATOM  21247  HB  ILE A1347      11.244  28.917 -52.292  1.00  0.960          H  
ATOM  21248 1HG1 ILE A1347      13.395  28.773 -54.355  1.00  0.960          H  
ATOM  21249 2HG1 ILE A1347      13.661  28.696 -52.635  1.00  0.960          H  
ATOM  21250 1HG2 ILE A1347      10.526  28.082 -54.434  1.00  0.960          H  
ATOM  21251 2HG2 ILE A1347       9.828  29.655 -54.179  1.00  0.960          H  
ATOM  21252 3HG2 ILE A1347      11.220  29.460 -55.272  1.00  0.960          H  
ATOM  21253 1HD1 ILE A1347      13.684  26.464 -53.564  1.00  0.960          H  
ATOM  21254 2HD1 ILE A1347      12.337  26.637 -52.438  1.00  0.960          H  
ATOM  21255 3HD1 ILE A1347      12.072  26.619 -54.183  1.00  0.960          H  
ATOM  21256  N   ARG A1348      10.318  32.326 -53.853  1.00  0.580          N  
ATOM  21257  CA  ARG A1348       9.106  33.127 -53.666  1.00  0.600          C  
ATOM  21258  C   ARG A1348       8.080  33.041 -54.803  1.00  0.590          C  
ATOM  21259  O   ARG A1348       8.449  32.957 -55.976  1.00  0.590          O  
ATOM  21260  CB  ARG A1348       9.475  34.617 -53.575  1.00  0.830          C  
ATOM  21261  CG  ARG A1348      10.488  35.047 -52.498  1.00  0.830          C  
ATOM  21262  CD  ARG A1348      10.629  36.523 -52.450  1.00  0.830          C  
ATOM  21263  NE  ARG A1348      11.625  36.963 -51.468  1.00  0.830          N  
ATOM  21264  CZ  ARG A1348      11.803  38.232 -51.050  1.00  0.830          C  
ATOM  21265  NH1 ARG A1348      11.044  39.219 -51.499  1.00  0.830          N  
ATOM  21266  NH2 ARG A1348      12.761  38.463 -50.176  1.00  0.830          N  
ATOM  21267  H   ARG A1348      10.848  32.332 -54.730  1.00  0.700          H  
ATOM  21268  HA  ARG A1348       8.625  32.803 -52.752  1.00  0.720          H  
ATOM  21269 1HB  ARG A1348       9.870  34.944 -54.534  1.00  1.000          H  
ATOM  21270 2HB  ARG A1348       8.565  35.187 -53.395  1.00  1.000          H  
ATOM  21271 1HG  ARG A1348      10.192  34.737 -51.540  1.00  1.000          H  
ATOM  21272 2HG  ARG A1348      11.466  34.623 -52.728  1.00  1.000          H  
ATOM  21273 1HD  ARG A1348      10.931  36.888 -53.437  1.00  1.000          H  
ATOM  21274 2HD  ARG A1348       9.673  36.951 -52.178  1.00  1.000          H  
ATOM  21275  HE  ARG A1348      12.278  36.269 -51.068  1.00  1.000          H  
ATOM  21276 1HH1 ARG A1348      10.315  39.034 -52.171  1.00  1.000          H  
ATOM  21277 2HH1 ARG A1348      11.193  40.161 -51.170  1.00  1.000          H  
ATOM  21278 1HH2 ARG A1348      13.334  37.661 -49.859  1.00  1.000          H  
ATOM  21279 2HH2 ARG A1348      12.938  39.391 -49.831  1.00  1.000          H  
ATOM  21280  N   ILE A1349       6.787  33.156 -54.452  1.00  0.590          N  
ATOM  21281  CA  ILE A1349       5.696  33.303 -55.438  1.00  0.590          C  
ATOM  21282  C   ILE A1349       5.076  34.682 -55.309  1.00  0.630          C  
ATOM  21283  O   ILE A1349       4.509  35.020 -54.277  1.00  0.650          O  
ATOM  21284  CB  ILE A1349       4.568  32.236 -55.298  1.00  0.830          C  
ATOM  21285  CG1 ILE A1349       5.093  30.755 -55.489  1.00  0.830          C  
ATOM  21286  CG2 ILE A1349       3.421  32.538 -56.285  1.00  0.830          C  
ATOM  21287  CD1 ILE A1349       5.658  30.456 -56.851  1.00  0.830          C  
ATOM  21288  H   ILE A1349       6.574  33.179 -53.449  1.00  0.710          H  
ATOM  21289  HA  ILE A1349       6.113  33.225 -56.428  1.00  0.710          H  
ATOM  21290  HB  ILE A1349       4.166  32.295 -54.294  1.00  0.990          H  
ATOM  21291 1HG1 ILE A1349       5.865  30.560 -54.743  1.00  0.990          H  
ATOM  21292 2HG1 ILE A1349       4.273  30.064 -55.337  1.00  0.990          H  
ATOM  21293 1HG2 ILE A1349       2.640  31.804 -56.150  1.00  0.990          H  
ATOM  21294 2HG2 ILE A1349       3.005  33.529 -56.110  1.00  0.990          H  
ATOM  21295 3HG2 ILE A1349       3.797  32.496 -57.294  1.00  0.990          H  
ATOM  21296 1HD1 ILE A1349       5.980  29.438 -56.899  1.00  0.990          H  
ATOM  21297 2HD1 ILE A1349       4.912  30.609 -57.622  1.00  0.990          H  
ATOM  21298 3HD1 ILE A1349       6.488  31.107 -57.027  1.00  0.990          H  
ATOM  21299  N   ASP A1350       5.176  35.491 -56.353  1.00  0.640          N  
ATOM  21300  CA  ASP A1350       4.640  36.850 -56.339  1.00  0.670          C  
ATOM  21301  C   ASP A1350       5.095  37.629 -55.099  1.00  0.730          C  
ATOM  21302  O   ASP A1350       4.318  38.359 -54.483  1.00  1.140          O  
ATOM  21303  CB  ASP A1350       3.115  36.811 -56.426  1.00  0.930          C  
ATOM  21304  CG  ASP A1350       2.620  36.244 -57.778  1.00  0.930          C  
ATOM  21305  OD1 ASP A1350       3.135  36.634 -58.808  1.00  0.930          O  
ATOM  21306  OD2 ASP A1350       1.716  35.422 -57.788  1.00  0.930          O  
ATOM  21307  H   ASP A1350       5.641  35.134 -57.192  1.00  0.770          H  
ATOM  21308  HA  ASP A1350       5.018  37.374 -57.219  1.00  0.800          H  
ATOM  21309 1HB  ASP A1350       2.719  36.204 -55.613  1.00  1.110          H  
ATOM  21310 2HB  ASP A1350       2.720  37.818 -56.297  1.00  1.110          H  
ATOM  21311  N   GLY A1351       6.362  37.458 -54.729  1.00  0.790          N  
ATOM  21312  CA  GLY A1351       6.952  38.125 -53.572  1.00  0.780          C  
ATOM  21313  C   GLY A1351       6.748  37.407 -52.224  1.00  0.760          C  
ATOM  21314  O   GLY A1351       7.311  37.836 -51.213  1.00  0.810          O  
ATOM  21315  H   GLY A1351       6.940  36.863 -55.306  1.00  0.950          H  
ATOM  21316 1HA  GLY A1351       8.019  38.250 -53.752  1.00  0.940          H  
ATOM  21317 2HA  GLY A1351       6.535  39.128 -53.501  1.00  0.940          H  
ATOM  21318  N   LEU A1352       5.993  36.309 -52.203  1.00  0.710          N  
ATOM  21319  CA  LEU A1352       5.735  35.584 -50.963  1.00  0.730          C  
ATOM  21320  C   LEU A1352       6.730  34.449 -50.754  1.00  0.690          C  
ATOM  21321  O   LEU A1352       6.718  33.454 -51.488  1.00  0.660          O  
ATOM  21322  CB  LEU A1352       4.310  34.968 -50.963  1.00  1.010          C  
ATOM  21323  CG  LEU A1352       3.018  35.890 -50.700  1.00  1.010          C  
ATOM  21324  CD1 LEU A1352       3.072  36.536 -49.303  1.00  1.010          C  
ATOM  21325  CD2 LEU A1352       2.890  36.963 -51.796  1.00  1.010          C  
ATOM  21326  H   LEU A1352       5.520  35.998 -53.053  1.00  0.850          H  
ATOM  21327  HA  LEU A1352       5.836  36.276 -50.133  1.00  0.880          H  
ATOM  21328 1HB  LEU A1352       4.151  34.490 -51.924  1.00  1.220          H  
ATOM  21329 2HB  LEU A1352       4.297  34.182 -50.217  1.00  1.220          H  
ATOM  21330  HG  LEU A1352       2.133  35.252 -50.740  1.00  1.220          H  
ATOM  21331 1HD1 LEU A1352       2.175  37.128 -49.143  1.00  1.220          H  
ATOM  21332 2HD1 LEU A1352       3.129  35.767 -48.541  1.00  1.220          H  
ATOM  21333 3HD1 LEU A1352       3.939  37.186 -49.226  1.00  1.220          H  
ATOM  21334 1HD2 LEU A1352       1.988  37.548 -51.625  1.00  1.220          H  
ATOM  21335 2HD2 LEU A1352       3.745  37.629 -51.785  1.00  1.220          H  
ATOM  21336 3HD2 LEU A1352       2.824  36.481 -52.777  1.00  1.220          H  
ATOM  21337  N   ASN A1353       7.607  34.600 -49.759  1.00  0.720          N  
ATOM  21338  CA  ASN A1353       8.644  33.606 -49.482  1.00  0.700          C  
ATOM  21339  C   ASN A1353       7.959  32.381 -48.981  1.00  0.680          C  
ATOM  21340  O   ASN A1353       7.287  32.429 -47.957  1.00  0.720          O  
ATOM  21341  CB  ASN A1353       9.675  34.095 -48.471  1.00  0.990          C  
ATOM  21342  CG  ASN A1353      10.893  33.133 -48.318  1.00  0.990          C  
ATOM  21343  OD1 ASN A1353      10.851  31.903 -48.591  1.00  0.990          O  
ATOM  21344  ND2 ASN A1353      11.977  33.694 -47.842  1.00  0.990          N  
ATOM  21345  H   ASN A1353       7.557  35.436 -49.188  1.00  0.860          H  
ATOM  21346  HA  ASN A1353       9.140  33.315 -50.400  1.00  0.840          H  
ATOM  21347 1HB  ASN A1353      10.045  35.073 -48.781  1.00  1.190          H  
ATOM  21348 2HB  ASN A1353       9.200  34.218 -47.492  1.00  1.190          H  
ATOM  21349 1HD2 ASN A1353      12.807  33.150 -47.693  1.00  1.190          H  
ATOM  21350 2HD2 ASN A1353      11.985  34.674 -47.618  1.00  1.190          H  
ATOM  21351  N   VAL A1354       8.115  31.273 -49.696  1.00  0.610          N  
ATOM  21352  CA  VAL A1354       7.375  30.072 -49.356  1.00  0.580          C  
ATOM  21353  C   VAL A1354       7.737  29.635 -47.938  1.00  0.610          C  
ATOM  21354  O   VAL A1354       6.905  29.106 -47.212  1.00  0.630          O  
ATOM  21355  CB  VAL A1354       7.623  28.938 -50.396  1.00  0.820          C  
ATOM  21356  CG1 VAL A1354       7.177  29.426 -51.804  1.00  0.820          C  
ATOM  21357  CG2 VAL A1354       9.069  28.473 -50.400  1.00  0.820          C  
ATOM  21358  H   VAL A1354       8.741  31.318 -50.504  1.00  0.730          H  
ATOM  21359  HA  VAL A1354       6.311  30.308 -49.387  1.00  0.700          H  
ATOM  21360  HB  VAL A1354       7.000  28.106 -50.148  1.00  0.990          H  
ATOM  21361 1HG1 VAL A1354       7.304  28.617 -52.527  1.00  0.990          H  
ATOM  21362 2HG1 VAL A1354       6.133  29.717 -51.768  1.00  0.990          H  
ATOM  21363 3HG1 VAL A1354       7.777  30.281 -52.110  1.00  0.990          H  
ATOM  21364 1HG2 VAL A1354       9.185  27.673 -51.138  1.00  0.990          H  
ATOM  21365 2HG2 VAL A1354       9.710  29.300 -50.655  1.00  0.990          H  
ATOM  21366 3HG2 VAL A1354       9.348  28.089 -49.425  1.00  0.990          H  
ATOM  21367  N   ALA A1355       8.956  29.931 -47.483  1.00  0.650          N  
ATOM  21368  CA  ALA A1355       9.396  29.565 -46.140  1.00  0.710          C  
ATOM  21369  C   ALA A1355       8.517  30.154 -45.034  1.00  0.780          C  
ATOM  21370  O   ALA A1355       8.459  29.606 -43.933  1.00  0.840          O  
ATOM  21371  CB  ALA A1355      10.817  30.026 -45.919  1.00  0.970          C  
ATOM  21372  H   ALA A1355       9.632  30.389 -48.100  1.00  0.780          H  
ATOM  21373  HA  ALA A1355       9.357  28.481 -46.061  1.00  0.850          H  
ATOM  21374 1HB  ALA A1355      11.151  29.716 -44.929  1.00  1.160          H  
ATOM  21375 2HB  ALA A1355      11.461  29.586 -46.676  1.00  1.160          H  
ATOM  21376 3HB  ALA A1355      10.856  31.112 -45.989  1.00  1.160          H  
ATOM  21377  N   ASP A1356       7.878  31.296 -45.298  1.00  0.800          N  
ATOM  21378  CA  ASP A1356       7.063  31.982 -44.307  1.00  0.900          C  
ATOM  21379  C   ASP A1356       5.584  31.628 -44.428  1.00  0.950          C  
ATOM  21380  O   ASP A1356       4.738  32.190 -43.726  1.00  1.150          O  
ATOM  21381  CB  ASP A1356       7.227  33.492 -44.475  1.00  1.220          C  
ATOM  21382  CG  ASP A1356       8.640  34.013 -44.155  1.00  1.220          C  
ATOM  21383  OD1 ASP A1356       9.306  33.473 -43.299  1.00  1.220          O  
ATOM  21384  OD2 ASP A1356       9.036  34.961 -44.796  1.00  1.220          O  
ATOM  21385  H   ASP A1356       7.910  31.693 -46.239  1.00  0.960          H  
ATOM  21386  HA  ASP A1356       7.410  31.694 -43.319  1.00  1.080          H  
ATOM  21387 1HB  ASP A1356       6.987  33.753 -45.511  1.00  1.460          H  
ATOM  21388 2HB  ASP A1356       6.509  34.005 -43.837  1.00  1.460          H  
ATOM  21389  N   ILE A1357       5.267  30.713 -45.334  1.00  0.830          N  
ATOM  21390  CA  ILE A1357       3.900  30.317 -45.604  1.00  0.860          C  
ATOM  21391  C   ILE A1357       3.706  28.958 -44.961  1.00  0.870          C  
ATOM  21392  O   ILE A1357       4.513  28.050 -45.173  1.00  0.820          O  
ATOM  21393  CB  ILE A1357       3.650  30.241 -47.134  1.00  1.190          C  
ATOM  21394  CG1 ILE A1357       4.095  31.563 -47.821  1.00  1.190          C  
ATOM  21395  CG2 ILE A1357       2.182  29.931 -47.454  1.00  1.190          C  
ATOM  21396  CD1 ILE A1357       3.452  32.840 -47.380  1.00  1.190          C  
ATOM  21397  H   ILE A1357       6.007  30.255 -45.871  1.00  1.000          H  
ATOM  21398  HA  ILE A1357       3.207  31.019 -45.144  1.00  1.030          H  
ATOM  21399  HB  ILE A1357       4.275  29.448 -47.547  1.00  1.430          H  
ATOM  21400 1HG1 ILE A1357       5.136  31.664 -47.648  1.00  1.430          H  
ATOM  21401 2HG1 ILE A1357       3.939  31.453 -48.874  1.00  1.430          H  
ATOM  21402 1HG2 ILE A1357       2.048  29.861 -48.533  1.00  1.430          H  
ATOM  21403 2HG2 ILE A1357       1.923  28.988 -47.000  1.00  1.430          H  
ATOM  21404 3HG2 ILE A1357       1.531  30.707 -47.062  1.00  1.430          H  
ATOM  21405 1HD1 ILE A1357       3.892  33.653 -47.939  1.00  1.430          H  
ATOM  21406 2HD1 ILE A1357       2.393  32.809 -47.559  1.00  1.430          H  
ATOM  21407 3HD1 ILE A1357       3.637  33.001 -46.322  1.00  1.430          H  
ATOM  21408  N   GLY A1358       2.649  28.804 -44.174  1.00  0.970          N  
ATOM  21409  CA  GLY A1358       2.461  27.531 -43.501  1.00  0.990          C  
ATOM  21410  C   GLY A1358       2.486  26.421 -44.535  1.00  0.800          C  
ATOM  21411  O   GLY A1358       2.036  26.603 -45.669  1.00  0.700          O  
ATOM  21412  H   GLY A1358       2.008  29.575 -44.027  1.00  1.160          H  
ATOM  21413 1HA  GLY A1358       3.258  27.388 -42.779  1.00  1.190          H  
ATOM  21414 2HA  GLY A1358       1.516  27.528 -42.959  1.00  1.190          H  
ATOM  21415  N   LEU A1359       2.921  25.228 -44.150  1.00  0.800          N  
ATOM  21416  CA  LEU A1359       3.041  24.178 -45.156  1.00  0.680          C  
ATOM  21417  C   LEU A1359       1.711  23.911 -45.823  1.00  0.590          C  
ATOM  21418  O   LEU A1359       1.670  23.641 -47.024  1.00  0.570          O  
ATOM  21419  CB  LEU A1359       3.517  22.843 -44.545  1.00  1.000          C  
ATOM  21420  CG  LEU A1359       4.975  22.766 -43.985  1.00  1.000          C  
ATOM  21421  CD1 LEU A1359       5.177  21.403 -43.262  1.00  1.000          C  
ATOM  21422  CD2 LEU A1359       5.984  22.915 -45.124  1.00  1.000          C  
ATOM  21423  H   LEU A1359       3.228  25.117 -43.184  1.00  0.960          H  
ATOM  21424  HA  LEU A1359       3.736  24.512 -45.922  1.00  0.820          H  
ATOM  21425 1HB  LEU A1359       2.833  22.562 -43.765  1.00  1.200          H  
ATOM  21426 2HB  LEU A1359       3.443  22.086 -45.325  1.00  1.200          H  
ATOM  21427  HG  LEU A1359       5.128  23.567 -43.257  1.00  1.200          H  
ATOM  21428 1HD1 LEU A1359       6.191  21.349 -42.862  1.00  1.200          H  
ATOM  21429 2HD1 LEU A1359       4.480  21.281 -42.447  1.00  1.200          H  
ATOM  21430 3HD1 LEU A1359       5.033  20.583 -43.968  1.00  1.200          H  
ATOM  21431 1HD2 LEU A1359       6.997  22.860 -44.727  1.00  1.200          H  
ATOM  21432 2HD2 LEU A1359       5.849  22.114 -45.859  1.00  1.200          H  
ATOM  21433 3HD2 LEU A1359       5.849  23.867 -45.610  1.00  1.200          H  
ATOM  21434  N   HIS A1360       0.618  23.955 -45.061  1.00  0.600          N  
ATOM  21435  CA  HIS A1360      -0.690  23.667 -45.628  1.00  0.590          C  
ATOM  21436  C   HIS A1360      -1.132  24.817 -46.528  1.00  0.580          C  
ATOM  21437  O   HIS A1360      -1.576  24.615 -47.666  1.00  0.590          O  
ATOM  21438  CB  HIS A1360      -1.714  23.379 -44.542  1.00  0.830          C  
ATOM  21439  CG  HIS A1360      -2.958  22.760 -45.083  1.00  0.830          C  
ATOM  21440  ND1 HIS A1360      -2.988  21.449 -45.563  1.00  0.830          N  
ATOM  21441  CD2 HIS A1360      -4.211  23.242 -45.230  1.00  0.830          C  
ATOM  21442  CE1 HIS A1360      -4.222  21.167 -45.962  1.00  0.830          C  
ATOM  21443  NE2 HIS A1360      -4.974  22.237 -45.773  1.00  0.830          N  
ATOM  21444  H   HIS A1360       0.707  24.186 -44.082  1.00  0.720          H  
ATOM  21445  HA  HIS A1360      -0.636  22.796 -46.244  1.00  0.710          H  
ATOM  21446 1HB  HIS A1360      -1.284  22.707 -43.800  1.00  1.000          H  
ATOM  21447 2HB  HIS A1360      -1.985  24.307 -44.037  1.00  1.000          H  
ATOM  21448  HD2 HIS A1360      -4.551  24.245 -44.962  1.00  1.000          H  
ATOM  21449  HE1 HIS A1360      -4.562  20.215 -46.380  1.00  1.000          H  
ATOM  21450  HE2 HIS A1360      -5.958  22.308 -45.993  1.00  1.000          H  
ATOM  21451  N   ASP A1361      -0.959  26.043 -46.026  1.00  0.630          N  
ATOM  21452  CA  ASP A1361      -1.350  27.248 -46.747  1.00  0.670          C  
ATOM  21453  C   ASP A1361      -0.641  27.318 -48.096  1.00  0.610          C  
ATOM  21454  O   ASP A1361      -1.212  27.788 -49.078  1.00  0.680          O  
ATOM  21455  CB  ASP A1361      -0.970  28.496 -45.948  1.00  0.920          C  
ATOM  21456  CG  ASP A1361      -1.782  28.715 -44.688  1.00  0.920          C  
ATOM  21457  OD1 ASP A1361      -2.782  28.066 -44.502  1.00  0.920          O  
ATOM  21458  OD2 ASP A1361      -1.390  29.551 -43.910  1.00  0.920          O  
ATOM  21459  H   ASP A1361      -0.578  26.141 -45.099  1.00  0.760          H  
ATOM  21460  HA  ASP A1361      -2.426  27.227 -46.913  1.00  0.800          H  
ATOM  21461 1HB  ASP A1361       0.073  28.416 -45.663  1.00  1.110          H  
ATOM  21462 2HB  ASP A1361      -1.065  29.373 -46.587  1.00  1.110          H  
ATOM  21463  N   LEU A1362       0.604  26.842 -48.132  1.00  0.540          N  
ATOM  21464  CA  LEU A1362       1.400  26.819 -49.339  1.00  0.490          C  
ATOM  21465  C   LEU A1362       1.000  25.704 -50.286  1.00  0.440          C  
ATOM  21466  O   LEU A1362       0.534  25.956 -51.391  1.00  0.440          O  
ATOM  21467  CB  LEU A1362       2.870  26.558 -48.956  1.00  0.710          C  
ATOM  21468  CG  LEU A1362       3.915  26.407 -50.101  1.00  0.710          C  
ATOM  21469  CD1 LEU A1362       4.010  27.662 -50.868  1.00  0.710          C  
ATOM  21470  CD2 LEU A1362       5.234  26.027 -49.507  1.00  0.710          C  
ATOM  21471  H   LEU A1362       1.031  26.538 -47.254  1.00  0.650          H  
ATOM  21472  HA  LEU A1362       1.281  27.777 -49.841  1.00  0.590          H  
ATOM  21473 1HB  LEU A1362       3.204  27.359 -48.313  1.00  0.850          H  
ATOM  21474 2HB  LEU A1362       2.905  25.647 -48.362  1.00  0.850          H  
ATOM  21475  HG  LEU A1362       3.604  25.621 -50.788  1.00  0.850          H  
ATOM  21476 1HD1 LEU A1362       4.740  27.533 -51.673  1.00  0.850          H  
ATOM  21477 2HD1 LEU A1362       3.044  27.887 -51.292  1.00  0.850          H  
ATOM  21478 3HD1 LEU A1362       4.323  28.473 -50.212  1.00  0.850          H  
ATOM  21479 1HD2 LEU A1362       5.972  25.908 -50.308  1.00  0.850          H  
ATOM  21480 2HD2 LEU A1362       5.555  26.811 -48.819  1.00  0.850          H  
ATOM  21481 3HD2 LEU A1362       5.131  25.084 -48.965  1.00  0.850          H  
ATOM  21482  N   ARG A1363       1.107  24.456 -49.837  1.00  0.440          N  
ATOM  21483  CA  ARG A1363       0.926  23.318 -50.727  1.00  0.420          C  
ATOM  21484  C   ARG A1363      -0.474  23.267 -51.356  1.00  0.430          C  
ATOM  21485  O   ARG A1363      -0.624  22.833 -52.500  1.00  0.460          O  
ATOM  21486  CB  ARG A1363       1.288  22.045 -49.948  1.00  0.600          C  
ATOM  21487  CG  ARG A1363       0.332  21.664 -48.840  1.00  0.600          C  
ATOM  21488  CD  ARG A1363       0.901  20.718 -47.817  1.00  0.600          C  
ATOM  21489  NE  ARG A1363      -0.061  20.382 -46.737  1.00  0.600          N  
ATOM  21490  CZ  ARG A1363       0.136  19.460 -45.793  1.00  0.600          C  
ATOM  21491  NH1 ARG A1363       1.243  18.730 -45.767  1.00  0.600          N  
ATOM  21492  NH2 ARG A1363      -0.818  19.313 -44.898  1.00  0.600          N  
ATOM  21493  H   ARG A1363       1.408  24.292 -48.874  1.00  0.530          H  
ATOM  21494  HA  ARG A1363       1.652  23.410 -51.535  1.00  0.500          H  
ATOM  21495 1HB  ARG A1363       1.359  21.198 -50.631  1.00  0.720          H  
ATOM  21496 2HB  ARG A1363       2.272  22.179 -49.489  1.00  0.720          H  
ATOM  21497 1HG  ARG A1363      -0.131  22.525 -48.398  1.00  0.720          H  
ATOM  21498 2HG  ARG A1363      -0.383  21.080 -49.324  1.00  0.720          H  
ATOM  21499 1HD  ARG A1363       1.200  19.825 -48.267  1.00  0.720          H  
ATOM  21500 2HD  ARG A1363       1.771  21.183 -47.355  1.00  0.720          H  
ATOM  21501  HE  ARG A1363      -0.954  20.900 -46.651  1.00  0.720          H  
ATOM  21502 1HH1 ARG A1363       1.956  18.878 -46.460  1.00  0.720          H  
ATOM  21503 2HH1 ARG A1363       1.364  17.986 -45.062  1.00  0.720          H  
ATOM  21504 1HH2 ARG A1363      -1.647  19.915 -44.972  1.00  0.720          H  
ATOM  21505 2HH2 ARG A1363      -0.728  18.628 -44.133  1.00  0.720          H  
ATOM  21506  N   SER A1364      -1.503  23.792 -50.678  1.00  0.460          N  
ATOM  21507  CA  SER A1364      -2.854  23.755 -51.241  1.00  0.480          C  
ATOM  21508  C   SER A1364      -3.000  24.647 -52.473  1.00  0.510          C  
ATOM  21509  O   SER A1364      -3.956  24.500 -53.246  1.00  0.620          O  
ATOM  21510  CB  SER A1364      -3.876  24.192 -50.202  1.00  0.660          C  
ATOM  21511  OG  SER A1364      -3.811  25.578 -49.959  1.00  0.660          O  
ATOM  21512  H   SER A1364      -1.387  24.160 -49.725  1.00  0.550          H  
ATOM  21513  HA  SER A1364      -3.072  22.734 -51.547  1.00  0.580          H  
ATOM  21514 1HB  SER A1364      -4.877  23.917 -50.529  1.00  0.800          H  
ATOM  21515 2HB  SER A1364      -3.679  23.660 -49.270  1.00  0.800          H  
ATOM  21516  HG  SER A1364      -4.252  25.715 -49.114  1.00  0.800          H  
ATOM  21517  N   GLN A1365      -2.051  25.560 -52.671  1.00  0.470          N  
ATOM  21518  CA  GLN A1365      -2.072  26.518 -53.761  1.00  0.510          C  
ATOM  21519  C   GLN A1365      -1.239  26.122 -54.976  1.00  0.470          C  
ATOM  21520  O   GLN A1365      -1.226  26.845 -55.978  1.00  0.540          O  
ATOM  21521  CB  GLN A1365      -1.556  27.846 -53.230  1.00  0.700          C  
ATOM  21522  CG  GLN A1365      -2.358  28.371 -52.092  1.00  0.700          C  
ATOM  21523  CD  GLN A1365      -3.759  28.702 -52.480  1.00  0.700          C  
ATOM  21524  OE1 GLN A1365      -3.995  29.544 -53.359  1.00  0.700          O  
ATOM  21525  NE2 GLN A1365      -4.713  28.023 -51.853  1.00  0.700          N  
ATOM  21526  H   GLN A1365      -1.258  25.597 -52.026  1.00  0.560          H  
ATOM  21527  HA  GLN A1365      -3.104  26.634 -54.089  1.00  0.610          H  
ATOM  21528 1HB  GLN A1365      -0.532  27.733 -52.886  1.00  0.840          H  
ATOM  21529 2HB  GLN A1365      -1.562  28.577 -54.027  1.00  0.840          H  
ATOM  21530 1HG  GLN A1365      -2.408  27.593 -51.330  1.00  0.840          H  
ATOM  21531 2HG  GLN A1365      -1.870  29.226 -51.675  1.00  0.840          H  
ATOM  21532 1HE2 GLN A1365      -5.676  28.185 -52.071  1.00  0.840          H  
ATOM  21533 2HE2 GLN A1365      -4.464  27.331 -51.149  1.00  0.840          H  
ATOM  21534  N   LEU A1366      -0.521  24.998 -54.916  1.00  0.490          N  
ATOM  21535  CA  LEU A1366       0.338  24.661 -56.053  1.00  0.460          C  
ATOM  21536  C   LEU A1366      -0.152  23.399 -56.752  1.00  0.470          C  
ATOM  21537  O   LEU A1366      -0.415  22.383 -56.103  1.00  0.500          O  
ATOM  21538  CB  LEU A1366       1.791  24.480 -55.593  1.00  0.660          C  
ATOM  21539  CG  LEU A1366       2.615  25.756 -55.202  1.00  0.660          C  
ATOM  21540  CD1 LEU A1366       2.329  26.179 -53.797  1.00  0.660          C  
ATOM  21541  CD2 LEU A1366       4.064  25.475 -55.332  1.00  0.660          C  
ATOM  21542  H   LEU A1366      -0.562  24.385 -54.093  1.00  0.590          H  
ATOM  21543  HA  LEU A1366       0.306  25.468 -56.781  1.00  0.550          H  
ATOM  21544 1HB  LEU A1366       1.785  23.818 -54.729  1.00  0.790          H  
ATOM  21545 2HB  LEU A1366       2.320  24.006 -56.403  1.00  0.790          H  
ATOM  21546  HG  LEU A1366       2.351  26.558 -55.843  1.00  0.790          H  
ATOM  21547 1HD1 LEU A1366       2.915  27.056 -53.564  1.00  0.790          H  
ATOM  21548 2HD1 LEU A1366       1.297  26.418 -53.682  1.00  0.790          H  
ATOM  21549 3HD1 LEU A1366       2.591  25.378 -53.110  1.00  0.790          H  
ATOM  21550 1HD2 LEU A1366       4.597  26.377 -55.060  1.00  0.790          H  
ATOM  21551 2HD2 LEU A1366       4.347  24.668 -54.653  1.00  0.790          H  
ATOM  21552 3HD2 LEU A1366       4.307  25.192 -56.354  1.00  0.790          H  
ATOM  21553  N   THR A1367      -0.242  23.460 -58.082  1.00  0.460          N  
ATOM  21554  CA  THR A1367      -0.710  22.336 -58.889  1.00  0.470          C  
ATOM  21555  C   THR A1367       0.489  21.495 -59.304  1.00  0.460          C  
ATOM  21556  O   THR A1367       1.572  22.032 -59.555  1.00  0.460          O  
ATOM  21557  CB  THR A1367      -1.526  22.808 -60.120  1.00  0.650          C  
ATOM  21558  OG1 THR A1367      -2.639  23.585 -59.683  1.00  0.650          O  
ATOM  21559  CG2 THR A1367      -2.111  21.601 -60.849  1.00  0.650          C  
ATOM  21560  H   THR A1367       0.016  24.329 -58.562  1.00  0.550          H  
ATOM  21561  HA  THR A1367      -1.361  21.716 -58.282  1.00  0.560          H  
ATOM  21562  HB  THR A1367      -0.899  23.397 -60.785  1.00  0.780          H  
ATOM  21563  HG1 THR A1367      -3.158  23.872 -60.455  1.00  0.780          H  
ATOM  21564 1HG2 THR A1367      -2.704  21.953 -61.694  1.00  0.780          H  
ATOM  21565 2HG2 THR A1367      -1.341  20.954 -61.209  1.00  0.780          H  
ATOM  21566 3HG2 THR A1367      -2.748  21.042 -60.178  1.00  0.780          H  
ATOM  21567  N   ILE A1368       0.322  20.181 -59.317  1.00  0.470          N  
ATOM  21568  CA  ILE A1368       1.414  19.294 -59.671  1.00  0.460          C  
ATOM  21569  C   ILE A1368       1.000  17.977 -60.283  1.00  0.500          C  
ATOM  21570  O   ILE A1368      -0.064  17.453 -59.957  1.00  0.580          O  
ATOM  21571  CB  ILE A1368       2.264  19.040 -58.404  1.00  0.650          C  
ATOM  21572  CG1 ILE A1368       3.548  18.219 -58.719  1.00  0.650          C  
ATOM  21573  CG2 ILE A1368       1.427  18.378 -57.340  1.00  0.650          C  
ATOM  21574  CD1 ILE A1368       4.562  18.242 -57.654  1.00  0.650          C  
ATOM  21575  H   ILE A1368      -0.583  19.789 -59.099  1.00  0.560          H  
ATOM  21576  HA  ILE A1368       2.027  19.812 -60.397  1.00  0.550          H  
ATOM  21577  HB  ILE A1368       2.582  19.973 -58.038  1.00  0.780          H  
ATOM  21578 1HG1 ILE A1368       3.277  17.174 -58.866  1.00  0.780          H  
ATOM  21579 2HG1 ILE A1368       4.016  18.593 -59.610  1.00  0.780          H  
ATOM  21580 1HG2 ILE A1368       1.989  18.255 -56.448  1.00  0.780          H  
ATOM  21581 2HG2 ILE A1368       0.557  18.989 -57.114  1.00  0.780          H  
ATOM  21582 3HG2 ILE A1368       1.117  17.422 -57.699  1.00  0.780          H  
ATOM  21583 1HD1 ILE A1368       5.403  17.626 -57.960  1.00  0.780          H  
ATOM  21584 2HD1 ILE A1368       4.888  19.262 -57.489  1.00  0.780          H  
ATOM  21585 3HD1 ILE A1368       4.153  17.855 -56.758  1.00  0.780          H  
ATOM  21586  N   ILE A1369       1.851  17.459 -61.174  1.00  0.480          N  
ATOM  21587  CA  ILE A1369       1.676  16.097 -61.677  1.00  0.530          C  
ATOM  21588  C   ILE A1369       2.974  15.310 -61.393  1.00  0.510          C  
ATOM  21589  O   ILE A1369       4.035  15.729 -61.857  1.00  0.550          O  
ATOM  21590  CB  ILE A1369       1.373  16.021 -63.185  1.00  0.720          C  
ATOM  21591  CG1 ILE A1369       0.132  16.788 -63.493  1.00  0.720          C  
ATOM  21592  CG2 ILE A1369       1.167  14.522 -63.574  1.00  0.720          C  
ATOM  21593  CD1 ILE A1369      -0.195  16.958 -64.949  1.00  0.720          C  
ATOM  21594  H   ILE A1369       2.661  18.038 -61.430  1.00  0.580          H  
ATOM  21595  HA  ILE A1369       0.834  15.666 -61.158  1.00  0.640          H  
ATOM  21596  HB  ILE A1369       2.187  16.461 -63.742  1.00  0.870          H  
ATOM  21597 1HG1 ILE A1369      -0.695  16.276 -63.019  1.00  0.870          H  
ATOM  21598 2HG1 ILE A1369       0.227  17.781 -63.063  1.00  0.870          H  
ATOM  21599 1HG2 ILE A1369       0.944  14.410 -64.621  1.00  0.870          H  
ATOM  21600 2HG2 ILE A1369       2.068  13.948 -63.360  1.00  0.870          H  
ATOM  21601 3HG2 ILE A1369       0.339  14.113 -63.011  1.00  0.870          H  
ATOM  21602 1HD1 ILE A1369      -1.101  17.533 -65.010  1.00  0.870          H  
ATOM  21603 2HD1 ILE A1369       0.559  17.471 -65.465  1.00  0.870          H  
ATOM  21604 3HD1 ILE A1369      -0.339  16.004 -65.423  1.00  0.870          H  
ATOM  21605  N   PRO A1370       2.929  14.172 -60.661  1.00  0.500          N  
ATOM  21606  CA  PRO A1370       4.061  13.321 -60.302  1.00  0.490          C  
ATOM  21607  C   PRO A1370       4.598  12.491 -61.469  1.00  0.430          C  
ATOM  21608  O   PRO A1370       3.871  12.236 -62.436  1.00  0.480          O  
ATOM  21609  CB  PRO A1370       3.465  12.411 -59.216  1.00  0.730          C  
ATOM  21610  CG  PRO A1370       2.010  12.323 -59.553  1.00  0.730          C  
ATOM  21611  CD  PRO A1370       1.648  13.689 -60.103  1.00  0.730          C  
ATOM  21612  HA  PRO A1370       4.857  13.952 -59.878  1.00  0.590          H  
ATOM  21613 1HB  PRO A1370       3.957  11.421 -59.241  1.00  0.880          H  
ATOM  21614 2HB  PRO A1370       3.654  12.833 -58.218  1.00  0.880          H  
ATOM  21615 1HG  PRO A1370       1.849  11.520 -60.292  1.00  0.880          H  
ATOM  21616 2HG  PRO A1370       1.431  12.053 -58.657  1.00  0.880          H  
ATOM  21617 1HD  PRO A1370       0.903  13.535 -60.874  1.00  0.880          H  
ATOM  21618 2HD  PRO A1370       1.304  14.351 -59.298  1.00  0.880          H  
ATOM  21619  N   GLN A1371       5.840  12.011 -61.307  1.00  0.400          N  
ATOM  21620  CA  GLN A1371       6.479  11.090 -62.260  1.00  0.380          C  
ATOM  21621  C   GLN A1371       5.926   9.692 -62.087  1.00  0.430          C  
ATOM  21622  O   GLN A1371       5.674   8.980 -63.056  1.00  0.590          O  
ATOM  21623  CB  GLN A1371       7.998  11.025 -62.054  1.00  0.540          C  
ATOM  21624  CG  GLN A1371       8.717  10.119 -63.050  1.00  0.540          C  
ATOM  21625  CD  GLN A1371      10.214  10.123 -62.865  1.00  0.540          C  
ATOM  21626  OE1 GLN A1371      10.716  10.351 -61.757  1.00  0.540          O  
ATOM  21627  NE2 GLN A1371      10.943   9.873 -63.937  1.00  0.540          N  
ATOM  21628  H   GLN A1371       6.358  12.308 -60.490  1.00  0.480          H  
ATOM  21629  HA  GLN A1371       6.265  11.423 -63.278  1.00  0.460          H  
ATOM  21630 1HB  GLN A1371       8.432  12.011 -62.145  1.00  0.650          H  
ATOM  21631 2HB  GLN A1371       8.217  10.662 -61.052  1.00  0.650          H  
ATOM  21632 1HG  GLN A1371       8.374   9.093 -62.911  1.00  0.650          H  
ATOM  21633 2HG  GLN A1371       8.485  10.454 -64.061  1.00  0.650          H  
ATOM  21634 1HE2 GLN A1371      11.946   9.878 -63.886  1.00  0.650          H  
ATOM  21635 2HE2 GLN A1371      10.503   9.714 -64.827  1.00  0.650          H  
ATOM  21636  N   ASP A1372       5.820   9.281 -60.828  1.00  0.450          N  
ATOM  21637  CA  ASP A1372       5.320   7.973 -60.447  1.00  0.570          C  
ATOM  21638  C   ASP A1372       3.906   8.190 -59.890  1.00  0.620          C  
ATOM  21639  O   ASP A1372       3.790   8.766 -58.816  1.00  0.870          O  
ATOM  21640  CB  ASP A1372       6.218   7.363 -59.363  1.00  0.750          C  
ATOM  21641  CG  ASP A1372       7.648   7.034 -59.856  1.00  0.750          C  
ATOM  21642  OD1 ASP A1372       7.791   6.293 -60.804  1.00  0.750          O  
ATOM  21643  OD2 ASP A1372       8.580   7.537 -59.261  1.00  0.750          O  
ATOM  21644  H   ASP A1372       6.085   9.927 -60.102  1.00  0.540          H  
ATOM  21645  HA  ASP A1372       5.334   7.312 -61.308  1.00  0.680          H  
ATOM  21646 1HB  ASP A1372       6.292   8.055 -58.523  1.00  0.900          H  
ATOM  21647 2HB  ASP A1372       5.761   6.447 -58.989  1.00  0.900          H  
ATOM  21648  N   PRO A1373       2.827   7.829 -60.607  1.00  0.550          N  
ATOM  21649  CA  PRO A1373       1.427   8.031 -60.241  1.00  0.620          C  
ATOM  21650  C   PRO A1373       1.021   7.436 -58.911  1.00  0.890          C  
ATOM  21651  O   PRO A1373       1.464   6.339 -58.566  1.00  1.230          O  
ATOM  21652  CB  PRO A1373       0.695   7.303 -61.353  1.00  0.930          C  
ATOM  21653  CG  PRO A1373       1.625   7.340 -62.494  1.00  0.930          C  
ATOM  21654  CD  PRO A1373       2.988   7.191 -61.913  1.00  0.930          C  
ATOM  21655  HA  PRO A1373       1.214   9.111 -60.261  1.00  0.740          H  
ATOM  21656 1HB  PRO A1373       0.487   6.294 -61.011  1.00  1.120          H  
ATOM  21657 2HB  PRO A1373      -0.269   7.764 -61.573  1.00  1.120          H  
ATOM  21658 1HG  PRO A1373       1.406   6.609 -63.274  1.00  1.120          H  
ATOM  21659 2HG  PRO A1373       1.500   8.310 -62.948  1.00  1.120          H  
ATOM  21660 1HD  PRO A1373       3.277   6.131 -61.815  1.00  1.120          H  
ATOM  21661 2HD  PRO A1373       3.656   7.756 -62.566  1.00  1.120          H  
ATOM  21662  N   ILE A1374       0.150   8.137 -58.190  1.00  0.970          N  
ATOM  21663  CA  ILE A1374      -0.356   7.659 -56.918  1.00  1.110          C  
ATOM  21664  C   ILE A1374      -1.878   7.711 -56.871  1.00  0.990          C  
ATOM  21665  O   ILE A1374      -2.452   8.789 -56.706  1.00  0.960          O  
ATOM  21666  CB  ILE A1374       0.176   8.495 -55.737  1.00  1.500          C  
ATOM  21667  CG1 ILE A1374       1.728   8.534 -55.718  1.00  1.500          C  
ATOM  21668  CG2 ILE A1374      -0.344   7.898 -54.422  1.00  1.500          C  
ATOM  21669  CD1 ILE A1374       2.358   9.766 -56.407  1.00  1.500          C  
ATOM  21670  H   ILE A1374      -0.182   9.024 -58.544  1.00  1.160          H  
ATOM  21671  HA  ILE A1374      -0.047   6.622 -56.784  1.00  1.330          H  
ATOM  21672  HB  ILE A1374      -0.176   9.513 -55.840  1.00  1.800          H  
ATOM  21673 1HG1 ILE A1374       2.068   8.513 -54.686  1.00  1.800          H  
ATOM  21674 2HG1 ILE A1374       2.102   7.643 -56.224  1.00  1.800          H  
ATOM  21675 1HG2 ILE A1374       0.013   8.493 -53.609  1.00  1.800          H  
ATOM  21676 2HG2 ILE A1374      -1.431   7.891 -54.406  1.00  1.800          H  
ATOM  21677 3HG2 ILE A1374       0.019   6.876 -54.313  1.00  1.800          H  
ATOM  21678 1HD1 ILE A1374       3.443   9.685 -56.349  1.00  1.800          H  
ATOM  21679 2HD1 ILE A1374       2.069   9.808 -57.443  1.00  1.800          H  
ATOM  21680 3HD1 ILE A1374       2.054  10.674 -55.937  1.00  1.800          H  
ATOM  21681  N   LEU A1375      -2.524   6.564 -57.021  1.00  0.940          N  
ATOM  21682  CA  LEU A1375      -3.981   6.503 -56.943  1.00  0.780          C  
ATOM  21683  C   LEU A1375      -4.359   5.742 -55.694  1.00  0.610          C  
ATOM  21684  O   LEU A1375      -3.536   5.003 -55.155  1.00  0.680          O  
ATOM  21685  CB  LEU A1375      -4.636   5.858 -58.165  1.00  1.160          C  
ATOM  21686  CG  LEU A1375      -4.316   6.465 -59.542  1.00  1.160          C  
ATOM  21687  CD1 LEU A1375      -5.126   5.694 -60.577  1.00  1.160          C  
ATOM  21688  CD2 LEU A1375      -4.609   7.972 -59.583  1.00  1.160          C  
ATOM  21689  H   LEU A1375      -1.990   5.717 -57.164  1.00  1.130          H  
ATOM  21690  HA  LEU A1375      -4.378   7.507 -56.829  1.00  0.940          H  
ATOM  21691 1HB  LEU A1375      -4.340   4.812 -58.192  1.00  1.390          H  
ATOM  21692 2HB  LEU A1375      -5.718   5.892 -58.029  1.00  1.390          H  
ATOM  21693  HG  LEU A1375      -3.260   6.321 -59.760  1.00  1.390          H  
ATOM  21694 1HD1 LEU A1375      -4.924   6.076 -61.560  1.00  1.390          H  
ATOM  21695 2HD1 LEU A1375      -4.874   4.636 -60.536  1.00  1.390          H  
ATOM  21696 3HD1 LEU A1375      -6.187   5.821 -60.366  1.00  1.390          H  
ATOM  21697 1HD2 LEU A1375      -4.364   8.358 -60.569  1.00  1.390          H  
ATOM  21698 2HD2 LEU A1375      -5.654   8.142 -59.370  1.00  1.390          H  
ATOM  21699 3HD2 LEU A1375      -4.004   8.492 -58.850  1.00  1.390          H  
ATOM  21700  N   PHE A1376      -5.593   5.926 -55.239  1.00  0.460          N  
ATOM  21701  CA  PHE A1376      -6.087   5.243 -54.047  1.00  0.430          C  
ATOM  21702  C   PHE A1376      -7.325   4.397 -54.340  1.00  0.480          C  
ATOM  21703  O   PHE A1376      -8.133   4.716 -55.219  1.00  0.990          O  
ATOM  21704  CB  PHE A1376      -6.428   6.290 -52.985  1.00  0.610          C  
ATOM  21705  CG  PHE A1376      -5.233   7.096 -52.570  1.00  0.610          C  
ATOM  21706  CD1 PHE A1376      -4.869   8.224 -53.292  1.00  0.610          C  
ATOM  21707  CD2 PHE A1376      -4.472   6.739 -51.476  1.00  0.610          C  
ATOM  21708  CE1 PHE A1376      -3.782   8.949 -52.939  1.00  0.610          C  
ATOM  21709  CE2 PHE A1376      -3.372   7.479 -51.123  1.00  0.610          C  
ATOM  21710  CZ  PHE A1376      -3.028   8.574 -51.855  1.00  0.610          C  
ATOM  21711  H   PHE A1376      -6.208   6.567 -55.735  1.00  0.550          H  
ATOM  21712  HA  PHE A1376      -5.305   4.582 -53.666  1.00  0.520          H  
ATOM  21713 1HB  PHE A1376      -7.194   6.963 -53.365  1.00  0.740          H  
ATOM  21714 2HB  PHE A1376      -6.833   5.786 -52.104  1.00  0.740          H  
ATOM  21715  HD1 PHE A1376      -5.459   8.522 -54.161  1.00  0.740          H  
ATOM  21716  HD2 PHE A1376      -4.752   5.860 -50.897  1.00  0.740          H  
ATOM  21717  HE1 PHE A1376      -3.516   9.814 -53.525  1.00  0.740          H  
ATOM  21718  HE2 PHE A1376      -2.769   7.196 -50.272  1.00  0.740          H  
ATOM  21719  HZ  PHE A1376      -2.155   9.143 -51.575  1.00  0.740          H  
ATOM  21720  N   SER A1377      -7.493   3.318 -53.583  1.00  0.640          N  
ATOM  21721  CA  SER A1377      -8.660   2.476 -53.746  1.00  0.710          C  
ATOM  21722  C   SER A1377      -9.913   3.305 -53.569  1.00  0.550          C  
ATOM  21723  O   SER A1377     -10.034   4.088 -52.619  1.00  1.170          O  
ATOM  21724  CB  SER A1377      -8.638   1.341 -52.747  1.00  0.970          C  
ATOM  21725  OG  SER A1377      -9.808   0.571 -52.831  1.00  0.970          O  
ATOM  21726  H   SER A1377      -6.802   3.063 -52.874  1.00  0.770          H  
ATOM  21727  HA  SER A1377      -8.653   2.063 -54.753  1.00  0.850          H  
ATOM  21728 1HB  SER A1377      -7.767   0.713 -52.938  1.00  1.160          H  
ATOM  21729 2HB  SER A1377      -8.533   1.748 -51.743  1.00  1.160          H  
ATOM  21730  HG  SER A1377      -9.727  -0.100 -52.154  1.00  1.160          H  
ATOM  21731  N   GLY A1378     -10.845   3.136 -54.489  1.00  0.540          N  
ATOM  21732  CA  GLY A1378     -12.090   3.889 -54.439  1.00  0.610          C  
ATOM  21733  C   GLY A1378     -12.490   4.339 -55.825  1.00  0.530          C  
ATOM  21734  O   GLY A1378     -11.907   3.892 -56.815  1.00  0.820          O  
ATOM  21735  H   GLY A1378     -10.650   2.463 -55.238  1.00  0.650          H  
ATOM  21736 1HA  GLY A1378     -12.876   3.265 -54.012  1.00  0.730          H  
ATOM  21737 2HA  GLY A1378     -11.969   4.757 -53.791  1.00  0.730          H  
ATOM  21738  N   THR A1379     -13.475   5.225 -55.906  1.00  0.470          N  
ATOM  21739  CA  THR A1379     -13.982   5.655 -57.198  1.00  0.490          C  
ATOM  21740  C   THR A1379     -13.097   6.661 -57.923  1.00  0.490          C  
ATOM  21741  O   THR A1379     -12.246   7.334 -57.326  1.00  0.500          O  
ATOM  21742  CB  THR A1379     -15.390   6.236 -57.039  1.00  0.680          C  
ATOM  21743  OG1 THR A1379     -15.338   7.348 -56.144  1.00  0.680          O  
ATOM  21744  CG2 THR A1379     -16.335   5.185 -56.512  1.00  0.680          C  
ATOM  21745  H   THR A1379     -13.900   5.593 -55.066  1.00  0.560          H  
ATOM  21746  HA  THR A1379     -14.077   4.779 -57.815  1.00  0.590          H  
ATOM  21747  HB  THR A1379     -15.735   6.585 -58.006  1.00  0.810          H  
ATOM  21748  HG1 THR A1379     -16.181   7.815 -56.160  1.00  0.810          H  
ATOM  21749 1HG2 THR A1379     -17.333   5.611 -56.413  1.00  0.810          H  
ATOM  21750 2HG2 THR A1379     -16.369   4.356 -57.210  1.00  0.810          H  
ATOM  21751 3HG2 THR A1379     -15.998   4.827 -55.545  1.00  0.810          H  
ATOM  21752  N   LEU A1380     -13.367   6.819 -59.211  1.00  0.510          N  
ATOM  21753  CA  LEU A1380     -12.650   7.718 -60.074  1.00  0.540          C  
ATOM  21754  C   LEU A1380     -12.857   9.123 -59.577  1.00  0.520          C  
ATOM  21755  O   LEU A1380     -11.879   9.842 -59.362  1.00  0.500          O  
ATOM  21756  CB  LEU A1380     -13.151   7.511 -61.508  1.00  0.740          C  
ATOM  21757  CG  LEU A1380     -12.453   8.213 -62.693  1.00  0.740          C  
ATOM  21758  CD1 LEU A1380     -12.909   9.635 -62.784  1.00  0.740          C  
ATOM  21759  CD2 LEU A1380     -10.920   8.119 -62.577  1.00  0.740          C  
ATOM  21760  H   LEU A1380     -14.062   6.203 -59.624  1.00  0.610          H  
ATOM  21761  HA  LEU A1380     -11.594   7.469 -60.017  1.00  0.650          H  
ATOM  21762 1HB  LEU A1380     -13.101   6.456 -61.701  1.00  0.890          H  
ATOM  21763 2HB  LEU A1380     -14.200   7.793 -61.542  1.00  0.890          H  
ATOM  21764  HG  LEU A1380     -12.764   7.716 -63.603  1.00  0.890          H  
ATOM  21765 1HD1 LEU A1380     -12.449  10.051 -63.629  1.00  0.890          H  
ATOM  21766 2HD1 LEU A1380     -13.981   9.656 -62.900  1.00  0.890          H  
ATOM  21767 3HD1 LEU A1380     -12.632  10.211 -61.925  1.00  0.890          H  
ATOM  21768 1HD2 LEU A1380     -10.463   8.597 -63.445  1.00  0.890          H  
ATOM  21769 2HD2 LEU A1380     -10.574   8.620 -61.678  1.00  0.890          H  
ATOM  21770 3HD2 LEU A1380     -10.622   7.070 -62.544  1.00  0.890          H  
ATOM  21771  N   ARG A1381     -14.114   9.497 -59.306  1.00  0.540          N  
ATOM  21772  CA  ARG A1381     -14.421  10.821 -58.780  1.00  0.560          C  
ATOM  21773  C   ARG A1381     -13.511  11.173 -57.597  1.00  0.520          C  
ATOM  21774  O   ARG A1381     -13.086  12.320 -57.481  1.00  0.530          O  
ATOM  21775  CB  ARG A1381     -15.862  10.890 -58.291  1.00  0.780          C  
ATOM  21776  CG  ARG A1381     -16.329  12.269 -57.797  1.00  0.780          C  
ATOM  21777  CD  ARG A1381     -17.747  12.255 -57.290  1.00  0.780          C  
ATOM  21778  NE  ARG A1381     -18.775  12.058 -58.340  1.00  0.780          N  
ATOM  21779  CZ  ARG A1381     -19.485  10.914 -58.580  1.00  0.780          C  
ATOM  21780  NH1 ARG A1381     -19.253   9.800 -57.901  1.00  0.780          N  
ATOM  21781  NH2 ARG A1381     -20.428  10.920 -59.510  1.00  0.780          N  
ATOM  21782  H   ARG A1381     -14.885   8.855 -59.522  1.00  0.650          H  
ATOM  21783  HA  ARG A1381     -14.273  11.554 -59.574  1.00  0.670          H  
ATOM  21784 1HB  ARG A1381     -16.522  10.577 -59.075  1.00  0.930          H  
ATOM  21785 2HB  ARG A1381     -15.991  10.187 -57.468  1.00  0.930          H  
ATOM  21786 1HG  ARG A1381     -15.685  12.610 -56.983  1.00  0.930          H  
ATOM  21787 2HG  ARG A1381     -16.272  12.975 -58.619  1.00  0.930          H  
ATOM  21788 1HD  ARG A1381     -17.852  11.476 -56.541  1.00  0.930          H  
ATOM  21789 2HD  ARG A1381     -17.943  13.220 -56.817  1.00  0.930          H  
ATOM  21790  HE  ARG A1381     -19.020  12.874 -58.894  1.00  0.930          H  
ATOM  21791 1HH1 ARG A1381     -18.548   9.765 -57.195  1.00  0.930          H  
ATOM  21792 2HH1 ARG A1381     -19.785   8.926 -58.102  1.00  0.930          H  
ATOM  21793 1HH2 ARG A1381     -20.637  11.772 -60.018  1.00  0.930          H  
ATOM  21794 2HH2 ARG A1381     -20.965  10.081 -59.694  1.00  0.930          H  
ATOM  21795  N   MET A1382     -13.273  10.213 -56.685  1.00  0.520          N  
ATOM  21796  CA  MET A1382     -12.448  10.431 -55.494  1.00  0.540          C  
ATOM  21797  C   MET A1382     -10.949  10.512 -55.789  1.00  0.500          C  
ATOM  21798  O   MET A1382     -10.191  11.053 -54.985  1.00  0.550          O  
ATOM  21799  CB  MET A1382     -12.742   9.373 -54.440  1.00  0.750          C  
ATOM  21800  CG  MET A1382     -14.151   9.494 -53.831  1.00  0.750          C  
ATOM  21801  SD  MET A1382     -14.505  11.121 -53.089  1.00  0.750          S  
ATOM  21802  CE  MET A1382     -13.415  11.169 -51.681  1.00  0.750          C  
ATOM  21803  H   MET A1382     -13.657   9.285 -56.841  1.00  0.620          H  
ATOM  21804  HA  MET A1382     -12.727  11.395 -55.074  1.00  0.650          H  
ATOM  21805 1HB  MET A1382     -12.670   8.385 -54.907  1.00  0.900          H  
ATOM  21806 2HB  MET A1382     -11.996   9.414 -53.653  1.00  0.900          H  
ATOM  21807 1HG  MET A1382     -14.877   9.327 -54.613  1.00  0.900          H  
ATOM  21808 2HG  MET A1382     -14.288   8.727 -53.072  1.00  0.900          H  
ATOM  21809 1HE  MET A1382     -13.549  12.113 -51.155  1.00  0.900          H  
ATOM  21810 2HE  MET A1382     -13.651  10.347 -51.010  1.00  0.900          H  
ATOM  21811 3HE  MET A1382     -12.388  11.084 -52.005  1.00  0.900          H  
ATOM  21812  N   ASN A1383     -10.488   9.928 -56.901  1.00  0.510          N  
ATOM  21813  CA  ASN A1383      -9.083  10.086 -57.257  1.00  0.530          C  
ATOM  21814  C   ASN A1383      -8.897  11.450 -57.895  1.00  0.590          C  
ATOM  21815  O   ASN A1383      -7.904  12.127 -57.639  1.00  0.830          O  
ATOM  21816  CB  ASN A1383      -8.563   8.948 -58.119  1.00  0.730          C  
ATOM  21817  CG  ASN A1383      -8.179   7.750 -57.275  1.00  0.730          C  
ATOM  21818  OD1 ASN A1383      -7.108   7.835 -56.647  1.00  0.730          O  
ATOM  21819  ND2 ASN A1383      -8.956   6.712 -57.215  1.00  0.730          N  
ATOM  21820  H   ASN A1383     -11.114   9.394 -57.515  1.00  0.610          H  
ATOM  21821  HA  ASN A1383      -8.495  10.086 -56.339  1.00  0.640          H  
ATOM  21822 1HB  ASN A1383      -9.342   8.648 -58.829  1.00  0.880          H  
ATOM  21823 2HB  ASN A1383      -7.704   9.284 -58.694  1.00  0.880          H  
ATOM  21824 1HD2 ASN A1383      -8.702   5.925 -56.613  1.00  0.880          H  
ATOM  21825 2HD2 ASN A1383      -9.822   6.689 -57.723  1.00  0.880          H  
ATOM  21826  N   LEU A1384      -9.886  11.870 -58.681  1.00  0.480          N  
ATOM  21827  CA  LEU A1384      -9.904  13.187 -59.310  1.00  0.520          C  
ATOM  21828  C   LEU A1384     -10.039  14.262 -58.220  1.00  0.510          C  
ATOM  21829  O   LEU A1384      -9.349  15.275 -58.240  1.00  0.570          O  
ATOM  21830  CB  LEU A1384     -11.062  13.246 -60.308  1.00  0.710          C  
ATOM  21831  CG  LEU A1384     -10.838  12.843 -61.818  1.00  0.710          C  
ATOM  21832  CD1 LEU A1384     -10.469  14.074 -62.619  1.00  0.710          C  
ATOM  21833  CD2 LEU A1384      -9.754  11.771 -61.952  1.00  0.710          C  
ATOM  21834  H   LEU A1384     -10.661  11.223 -58.865  1.00  0.580          H  
ATOM  21835  HA  LEU A1384      -8.954  13.355 -59.814  1.00  0.620          H  
ATOM  21836 1HB  LEU A1384     -11.867  12.623 -59.921  1.00  0.850          H  
ATOM  21837 2HB  LEU A1384     -11.401  14.258 -60.312  1.00  0.850          H  
ATOM  21838  HG  LEU A1384     -11.759  12.438 -62.213  1.00  0.850          H  
ATOM  21839 1HD1 LEU A1384     -10.362  13.781 -63.638  1.00  0.850          H  
ATOM  21840 2HD1 LEU A1384     -11.258  14.819 -62.551  1.00  0.850          H  
ATOM  21841 3HD1 LEU A1384      -9.541  14.500 -62.249  1.00  0.850          H  
ATOM  21842 1HD2 LEU A1384      -9.640  11.497 -62.996  1.00  0.850          H  
ATOM  21843 2HD2 LEU A1384      -8.793  12.125 -61.588  1.00  0.850          H  
ATOM  21844 3HD2 LEU A1384     -10.051  10.895 -61.382  1.00  0.850          H  
ATOM  21845  N   ASP A1385     -10.916  14.026 -57.241  1.00  0.490          N  
ATOM  21846  CA  ASP A1385     -11.089  14.949 -56.135  1.00  0.500          C  
ATOM  21847  C   ASP A1385     -11.356  14.241 -54.793  1.00  0.490          C  
ATOM  21848  O   ASP A1385     -12.527  14.023 -54.428  1.00  0.540          O  
ATOM  21849  CB  ASP A1385     -12.249  15.886 -56.364  1.00  0.700          C  
ATOM  21850  CG  ASP A1385     -12.313  16.878 -55.228  1.00  0.700          C  
ATOM  21851  OD1 ASP A1385     -11.485  16.805 -54.346  1.00  0.700          O  
ATOM  21852  OD2 ASP A1385     -13.187  17.713 -55.219  1.00  0.700          O  
ATOM  21853  H   ASP A1385     -11.515  13.207 -57.283  1.00  0.590          H  
ATOM  21854  HA  ASP A1385     -10.202  15.570 -56.068  1.00  0.600          H  
ATOM  21855 1HB  ASP A1385     -12.115  16.408 -57.310  1.00  0.840          H  
ATOM  21856 2HB  ASP A1385     -13.185  15.320 -56.422  1.00  0.840          H  
ATOM  21857  N   PRO A1386     -10.306  14.010 -53.979  1.00  0.500          N  
ATOM  21858  CA  PRO A1386     -10.312  13.340 -52.692  1.00  0.560          C  
ATOM  21859  C   PRO A1386     -11.222  13.972 -51.642  1.00  0.600          C  
ATOM  21860  O   PRO A1386     -11.408  13.372 -50.581  1.00  0.700          O  
ATOM  21861  CB  PRO A1386      -8.839  13.378 -52.271  1.00  0.840          C  
ATOM  21862  CG  PRO A1386      -8.096  13.453 -53.560  1.00  0.840          C  
ATOM  21863  CD  PRO A1386      -8.935  14.327 -54.452  1.00  0.840          C  
ATOM  21864  HA  PRO A1386     -10.614  12.298 -52.865  1.00  0.670          H  
ATOM  21865 1HB  PRO A1386      -8.651  14.240 -51.623  1.00  1.010          H  
ATOM  21866 2HB  PRO A1386      -8.596  12.479 -51.688  1.00  1.010          H  
ATOM  21867 1HG  PRO A1386      -7.118  13.825 -53.398  1.00  1.010          H  
ATOM  21868 2HG  PRO A1386      -7.978  12.441 -53.981  1.00  1.010          H  
ATOM  21869 1HD  PRO A1386      -8.699  15.394 -54.304  1.00  1.010          H  
ATOM  21870 2HD  PRO A1386      -8.768  13.982 -55.491  1.00  1.010          H  
ATOM  21871  N   PHE A1387     -11.698  15.212 -51.833  1.00  0.560          N  
ATOM  21872  CA  PHE A1387     -12.583  15.727 -50.800  1.00  0.590          C  
ATOM  21873  C   PHE A1387     -13.834  16.467 -51.289  1.00  0.650          C  
ATOM  21874  O   PHE A1387     -14.318  17.381 -50.618  1.00  0.720          O  
ATOM  21875  CB  PHE A1387     -11.770  16.621 -49.869  1.00  0.810          C  
ATOM  21876  CG  PHE A1387     -10.991  17.667 -50.605  1.00  0.810          C  
ATOM  21877  CD1 PHE A1387     -11.523  18.920 -50.865  1.00  0.810          C  
ATOM  21878  CD2 PHE A1387      -9.706  17.381 -51.059  1.00  0.810          C  
ATOM  21879  CE1 PHE A1387     -10.787  19.859 -51.556  1.00  0.810          C  
ATOM  21880  CE2 PHE A1387      -8.983  18.313 -51.749  1.00  0.810          C  
ATOM  21881  CZ  PHE A1387      -9.520  19.555 -51.997  1.00  0.810          C  
ATOM  21882  H   PHE A1387     -11.531  15.764 -52.692  1.00  0.670          H  
ATOM  21883  HA  PHE A1387     -12.937  14.881 -50.212  1.00  0.710          H  
ATOM  21884 1HB  PHE A1387     -12.429  17.114 -49.159  1.00  0.980          H  
ATOM  21885 2HB  PHE A1387     -11.083  16.015 -49.308  1.00  0.980          H  
ATOM  21886  HD1 PHE A1387     -12.533  19.157 -50.521  1.00  0.980          H  
ATOM  21887  HD2 PHE A1387      -9.278  16.400 -50.866  1.00  0.980          H  
ATOM  21888  HE1 PHE A1387     -11.208  20.841 -51.759  1.00  0.980          H  
ATOM  21889  HE2 PHE A1387      -7.988  18.077 -52.103  1.00  0.980          H  
ATOM  21890  HZ  PHE A1387      -8.945  20.295 -52.547  1.00  0.980          H  
ATOM  21891  N   GLY A1388     -14.424  16.016 -52.398  1.00  0.640          N  
ATOM  21892  CA  GLY A1388     -15.742  16.518 -52.828  1.00  0.730          C  
ATOM  21893  C   GLY A1388     -15.919  18.010 -53.200  1.00  0.770          C  
ATOM  21894  O   GLY A1388     -17.016  18.542 -53.022  1.00  0.870          O  
ATOM  21895  H   GLY A1388     -13.958  15.282 -52.948  1.00  0.770          H  
ATOM  21896 1HA  GLY A1388     -16.048  15.924 -53.691  1.00  0.880          H  
ATOM  21897 2HA  GLY A1388     -16.460  16.277 -52.046  1.00  0.880          H  
ATOM  21898  N   SER A1389     -14.887  18.703 -53.666  1.00  0.730          N  
ATOM  21899  CA  SER A1389     -15.025  20.126 -53.985  1.00  0.800          C  
ATOM  21900  C   SER A1389     -15.461  20.399 -55.431  1.00  0.820          C  
ATOM  21901  O   SER A1389     -16.067  21.439 -55.714  1.00  0.920          O  
ATOM  21902  CB  SER A1389     -13.709  20.813 -53.752  1.00  1.090          C  
ATOM  21903  OG  SER A1389     -12.778  20.386 -54.694  1.00  1.090          O  
ATOM  21904  H   SER A1389     -14.003  18.236 -53.836  1.00  0.880          H  
ATOM  21905  HA  SER A1389     -15.772  20.552 -53.315  1.00  0.960          H  
ATOM  21906 1HB  SER A1389     -13.840  21.889 -53.822  1.00  1.310          H  
ATOM  21907 2HB  SER A1389     -13.362  20.582 -52.756  1.00  1.310          H  
ATOM  21908  HG  SER A1389     -12.679  19.415 -54.571  1.00  1.310          H  
ATOM  21909  N   TYR A1390     -15.197  19.453 -56.335  1.00  0.750          N  
ATOM  21910  CA  TYR A1390     -15.526  19.627 -57.751  1.00  0.780          C  
ATOM  21911  C   TYR A1390     -16.841  18.962 -58.132  1.00  0.790          C  
ATOM  21912  O   TYR A1390     -17.179  17.886 -57.630  1.00  0.790          O  
ATOM  21913  CB  TYR A1390     -14.389  19.100 -58.616  1.00  1.080          C  
ATOM  21914  CG  TYR A1390     -13.164  19.936 -58.535  1.00  1.080          C  
ATOM  21915  CD1 TYR A1390     -12.167  19.566 -57.687  1.00  1.080          C  
ATOM  21916  CD2 TYR A1390     -13.041  21.075 -59.283  1.00  1.080          C  
ATOM  21917  CE1 TYR A1390     -11.043  20.297 -57.561  1.00  1.080          C  
ATOM  21918  CE2 TYR A1390     -11.907  21.821 -59.169  1.00  1.080          C  
ATOM  21919  CZ  TYR A1390     -10.910  21.426 -58.297  1.00  1.080          C  
ATOM  21920  OH  TYR A1390      -9.779  22.147 -58.213  1.00  1.080          O  
ATOM  21921  H   TYR A1390     -14.664  18.632 -56.022  1.00  0.900          H  
ATOM  21922  HA  TYR A1390     -15.637  20.693 -57.950  1.00  0.940          H  
ATOM  21923 1HB  TYR A1390     -14.125  18.111 -58.267  1.00  1.300          H  
ATOM  21924 2HB  TYR A1390     -14.695  19.010 -59.636  1.00  1.300          H  
ATOM  21925  HD1 TYR A1390     -12.273  18.688 -57.117  1.00  1.300          H  
ATOM  21926  HD2 TYR A1390     -13.830  21.385 -59.958  1.00  1.300          H  
ATOM  21927  HE1 TYR A1390     -10.256  19.977 -56.879  1.00  1.300          H  
ATOM  21928  HE2 TYR A1390     -11.783  22.730 -59.763  1.00  1.300          H  
ATOM  21929  HH  TYR A1390      -9.699  22.651 -59.045  1.00  1.300          H  
ATOM  21930  N   SER A1391     -17.587  19.599 -59.044  1.00  0.820          N  
ATOM  21931  CA  SER A1391     -18.853  19.038 -59.511  1.00  0.860          C  
ATOM  21932  C   SER A1391     -18.580  17.966 -60.547  1.00  0.830          C  
ATOM  21933  O   SER A1391     -17.496  17.945 -61.135  1.00  0.800          O  
ATOM  21934  CB  SER A1391     -19.711  20.131 -60.109  1.00  1.190          C  
ATOM  21935  OG  SER A1391     -19.151  20.595 -61.309  1.00  1.190          O  
ATOM  21936  H   SER A1391     -17.262  20.484 -59.464  1.00  0.980          H  
ATOM  21937  HA  SER A1391     -19.377  18.585 -58.667  1.00  1.030          H  
ATOM  21938 1HB  SER A1391     -20.709  19.742 -60.298  1.00  1.430          H  
ATOM  21939 2HB  SER A1391     -19.804  20.954 -59.405  1.00  1.430          H  
ATOM  21940  HG  SER A1391     -18.388  21.169 -61.063  1.00  1.430          H  
ATOM  21941  N   GLU A1392     -19.579  17.149 -60.885  1.00  0.860          N  
ATOM  21942  CA  GLU A1392     -19.375  16.113 -61.897  1.00  0.850          C  
ATOM  21943  C   GLU A1392     -18.933  16.705 -63.228  1.00  0.840          C  
ATOM  21944  O   GLU A1392     -18.112  16.108 -63.926  1.00  0.820          O  
ATOM  21945  CB  GLU A1392     -20.653  15.297 -62.072  1.00  1.190          C  
ATOM  21946  CG  GLU A1392     -21.015  14.457 -60.842  1.00  1.190          C  
ATOM  21947  CD  GLU A1392     -21.717  15.248 -59.766  1.00  1.190          C  
ATOM  21948  OE1 GLU A1392     -21.932  16.426 -59.969  1.00  1.190          O  
ATOM  21949  OE2 GLU A1392     -22.034  14.685 -58.749  1.00  1.190          O  
ATOM  21950  H   GLU A1392     -20.481  17.205 -60.401  1.00  1.030          H  
ATOM  21951  HA  GLU A1392     -18.587  15.447 -61.545  1.00  1.020          H  
ATOM  21952 1HB  GLU A1392     -21.486  15.964 -62.294  1.00  1.430          H  
ATOM  21953 2HB  GLU A1392     -20.540  14.621 -62.921  1.00  1.430          H  
ATOM  21954 1HG  GLU A1392     -21.655  13.632 -61.151  1.00  1.430          H  
ATOM  21955 2HG  GLU A1392     -20.101  14.038 -60.429  1.00  1.430          H  
ATOM  21956  N   GLU A1393     -19.444  17.893 -63.552  1.00  0.870          N  
ATOM  21957  CA  GLU A1393     -19.095  18.598 -64.776  1.00  0.870          C  
ATOM  21958  C   GLU A1393     -17.615  18.985 -64.817  1.00  0.830          C  
ATOM  21959  O   GLU A1393     -17.021  19.012 -65.899  1.00  0.840          O  
ATOM  21960  CB  GLU A1393     -19.967  19.842 -64.957  1.00  1.220          C  
ATOM  21961  CG  GLU A1393     -21.435  19.537 -65.261  1.00  1.220          C  
ATOM  21962  CD  GLU A1393     -22.275  20.775 -65.454  1.00  1.220          C  
ATOM  21963  OE1 GLU A1393     -21.754  21.854 -65.312  1.00  1.220          O  
ATOM  21964  OE2 GLU A1393     -23.440  20.636 -65.740  1.00  1.220          O  
ATOM  21965  H   GLU A1393     -20.130  18.304 -62.930  1.00  1.040          H  
ATOM  21966  HA  GLU A1393     -19.287  17.931 -65.615  1.00  1.040          H  
ATOM  21967 1HB  GLU A1393     -19.927  20.446 -64.047  1.00  1.460          H  
ATOM  21968 2HB  GLU A1393     -19.572  20.451 -65.770  1.00  1.460          H  
ATOM  21969 1HG  GLU A1393     -21.484  18.934 -66.166  1.00  1.460          H  
ATOM  21970 2HG  GLU A1393     -21.848  18.946 -64.444  1.00  1.460          H  
ATOM  21971  N   ASP A1394     -17.004  19.249 -63.651  1.00  0.810          N  
ATOM  21972  CA  ASP A1394     -15.611  19.657 -63.599  1.00  0.790          C  
ATOM  21973  C   ASP A1394     -14.758  18.415 -63.699  1.00  0.760          C  
ATOM  21974  O   ASP A1394     -13.711  18.420 -64.359  1.00  0.750          O  
ATOM  21975  CB  ASP A1394     -15.290  20.319 -62.257  1.00  1.110          C  
ATOM  21976  CG  ASP A1394     -15.956  21.671 -61.983  1.00  1.110          C  
ATOM  21977  OD1 ASP A1394     -15.700  22.601 -62.726  1.00  1.110          O  
ATOM  21978  OD2 ASP A1394     -16.716  21.768 -60.990  1.00  1.110          O  
ATOM  21979  H   ASP A1394     -17.506  19.176 -62.766  1.00  0.970          H  
ATOM  21980  HA  ASP A1394     -15.392  20.328 -64.427  1.00  0.950          H  
ATOM  21981 1HB  ASP A1394     -15.611  19.645 -61.486  1.00  1.340          H  
ATOM  21982 2HB  ASP A1394     -14.215  20.433 -62.164  1.00  1.340          H  
ATOM  21983  N   ILE A1395     -15.248  17.326 -63.097  1.00  0.750          N  
ATOM  21984  CA  ILE A1395     -14.517  16.078 -63.110  1.00  0.740          C  
ATOM  21985  C   ILE A1395     -14.459  15.624 -64.566  1.00  0.750          C  
ATOM  21986  O   ILE A1395     -13.379  15.305 -65.069  1.00  0.750          O  
ATOM  21987  CB  ILE A1395     -15.208  14.993 -62.247  1.00  1.040          C  
ATOM  21988  CG1 ILE A1395     -15.331  15.422 -60.724  1.00  1.040          C  
ATOM  21989  CG2 ILE A1395     -14.398  13.724 -62.336  1.00  1.040          C  
ATOM  21990  CD1 ILE A1395     -14.066  15.630 -59.932  1.00  1.040          C  
ATOM  21991  H   ILE A1395     -16.117  17.422 -62.561  1.00  0.900          H  
ATOM  21992  HA  ILE A1395     -13.507  16.230 -62.756  1.00  0.890          H  
ATOM  21993  HB  ILE A1395     -16.216  14.808 -62.619  1.00  1.250          H  
ATOM  21994 1HG1 ILE A1395     -15.854  16.350 -60.692  1.00  1.250          H  
ATOM  21995 2HG1 ILE A1395     -15.929  14.677 -60.213  1.00  1.250          H  
ATOM  21996 1HG2 ILE A1395     -14.863  12.959 -61.734  1.00  1.250          H  
ATOM  21997 2HG2 ILE A1395     -14.331  13.388 -63.365  1.00  1.250          H  
ATOM  21998 3HG2 ILE A1395     -13.424  13.918 -61.971  1.00  1.250          H  
ATOM  21999 1HD1 ILE A1395     -14.341  15.930 -58.924  1.00  1.250          H  
ATOM  22000 2HD1 ILE A1395     -13.513  14.716 -59.873  1.00  1.250          H  
ATOM  22001 3HD1 ILE A1395     -13.462  16.406 -60.387  1.00  1.250          H  
ATOM  22002  N   TRP A1396     -15.612  15.657 -65.260  1.00  0.780          N  
ATOM  22003  CA  TRP A1396     -15.654  15.256 -66.656  1.00  0.830          C  
ATOM  22004  C   TRP A1396     -14.803  16.173 -67.527  1.00  0.830          C  
ATOM  22005  O   TRP A1396     -14.050  15.687 -68.368  1.00  0.840          O  
ATOM  22006  CB  TRP A1396     -17.081  15.213 -67.206  1.00  1.140          C  
ATOM  22007  CG  TRP A1396     -17.925  14.016 -66.756  1.00  1.140          C  
ATOM  22008  CD1 TRP A1396     -19.074  14.058 -66.019  1.00  1.140          C  
ATOM  22009  CD2 TRP A1396     -17.678  12.603 -67.020  1.00  1.140          C  
ATOM  22010  NE1 TRP A1396     -19.561  12.788 -65.824  1.00  1.140          N  
ATOM  22011  CE2 TRP A1396     -18.719  11.889 -66.429  1.00  1.140          C  
ATOM  22012  CE3 TRP A1396     -16.681  11.902 -67.698  1.00  1.140          C  
ATOM  22013  CZ2 TRP A1396     -18.791  10.508 -66.503  1.00  1.140          C  
ATOM  22014  CZ3 TRP A1396     -16.757  10.528 -67.767  1.00  1.140          C  
ATOM  22015  CH2 TRP A1396     -17.789   9.854 -67.183  1.00  1.140          C  
ATOM  22016  H   TRP A1396     -16.481  15.919 -64.786  1.00  0.940          H  
ATOM  22017  HA  TRP A1396     -15.249  14.261 -66.726  1.00  1.000          H  
ATOM  22018 1HB  TRP A1396     -17.602  16.122 -66.893  1.00  1.370          H  
ATOM  22019 2HB  TRP A1396     -17.049  15.220 -68.295  1.00  1.370          H  
ATOM  22020  HD1 TRP A1396     -19.545  14.966 -65.650  1.00  1.370          H  
ATOM  22021  HE1 TRP A1396     -20.402  12.553 -65.319  1.00  1.370          H  
ATOM  22022  HE3 TRP A1396     -15.856  12.431 -68.166  1.00  1.370          H  
ATOM  22023  HZ2 TRP A1396     -19.601   9.946 -66.044  1.00  1.370          H  
ATOM  22024  HZ3 TRP A1396     -15.976   9.996 -68.306  1.00  1.370          H  
ATOM  22025  HH2 TRP A1396     -17.821   8.777 -67.256  1.00  1.370          H  
ATOM  22026  N   TRP A1397     -14.856  17.490 -67.315  1.00  0.810          N  
ATOM  22027  CA  TRP A1397     -14.031  18.389 -68.112  1.00  0.810          C  
ATOM  22028  C   TRP A1397     -12.578  17.949 -68.077  1.00  0.780          C  
ATOM  22029  O   TRP A1397     -11.922  17.830 -69.121  1.00  0.790          O  
ATOM  22030  CB  TRP A1397     -14.220  19.815 -67.596  1.00  1.130          C  
ATOM  22031  CG  TRP A1397     -13.329  20.862 -68.149  1.00  1.130          C  
ATOM  22032  CD1 TRP A1397     -12.411  21.575 -67.436  1.00  1.130          C  
ATOM  22033  CD2 TRP A1397     -13.227  21.326 -69.511  1.00  1.130          C  
ATOM  22034  NE1 TRP A1397     -11.777  22.470 -68.246  1.00  1.130          N  
ATOM  22035  CE2 TRP A1397     -12.261  22.329 -69.524  1.00  1.130          C  
ATOM  22036  CE3 TRP A1397     -13.868  20.981 -70.703  1.00  1.130          C  
ATOM  22037  CZ2 TRP A1397     -11.921  22.996 -70.676  1.00  1.130          C  
ATOM  22038  CZ3 TRP A1397     -13.517  21.650 -71.860  1.00  1.130          C  
ATOM  22039  CH2 TRP A1397     -12.570  22.633 -71.845  1.00  1.130          C  
ATOM  22040  H   TRP A1397     -15.508  17.896 -66.636  1.00  0.970          H  
ATOM  22041  HA  TRP A1397     -14.377  18.345 -69.145  1.00  0.970          H  
ATOM  22042 1HB  TRP A1397     -15.249  20.120 -67.780  1.00  1.360          H  
ATOM  22043 2HB  TRP A1397     -14.088  19.815 -66.519  1.00  1.360          H  
ATOM  22044  HD1 TRP A1397     -12.225  21.459 -66.368  1.00  1.360          H  
ATOM  22045  HE1 TRP A1397     -11.057  23.128 -67.954  1.00  1.360          H  
ATOM  22046  HE3 TRP A1397     -14.627  20.197 -70.729  1.00  1.360          H  
ATOM  22047  HZ2 TRP A1397     -11.169  23.780 -70.682  1.00  1.360          H  
ATOM  22048  HZ3 TRP A1397     -14.021  21.371 -72.786  1.00  1.360          H  
ATOM  22049  HH2 TRP A1397     -12.320  23.142 -72.773  1.00  1.360          H  
ATOM  22050  N   ALA A1398     -12.054  17.709 -66.876  1.00  0.760          N  
ATOM  22051  CA  ALA A1398     -10.669  17.287 -66.773  1.00  0.740          C  
ATOM  22052  C   ALA A1398     -10.431  15.963 -67.510  1.00  0.750          C  
ATOM  22053  O   ALA A1398      -9.416  15.804 -68.191  1.00  0.770          O  
ATOM  22054  CB  ALA A1398     -10.280  17.167 -65.329  1.00  1.040          C  
ATOM  22055  H   ALA A1398     -12.640  17.843 -66.041  1.00  0.910          H  
ATOM  22056  HA  ALA A1398     -10.048  18.046 -67.241  1.00  0.890          H  
ATOM  22057 1HB  ALA A1398      -9.259  16.887 -65.286  1.00  1.250          H  
ATOM  22058 2HB  ALA A1398     -10.423  18.122 -64.841  1.00  1.250          H  
ATOM  22059 3HB  ALA A1398     -10.895  16.412 -64.839  1.00  1.250          H  
ATOM  22060  N   LEU A1399     -11.376  15.030 -67.412  1.00  0.750          N  
ATOM  22061  CA  LEU A1399     -11.252  13.744 -68.082  1.00  0.770          C  
ATOM  22062  C   LEU A1399     -11.282  13.898 -69.613  1.00  0.810          C  
ATOM  22063  O   LEU A1399     -10.668  13.114 -70.352  1.00  0.820          O  
ATOM  22064  CB  LEU A1399     -12.382  12.824 -67.619  1.00  1.070          C  
ATOM  22065  CG  LEU A1399     -12.359  12.417 -66.128  1.00  1.070          C  
ATOM  22066  CD1 LEU A1399     -13.636  11.697 -65.826  1.00  1.070          C  
ATOM  22067  CD2 LEU A1399     -11.170  11.571 -65.808  1.00  1.070          C  
ATOM  22068  H   LEU A1399     -12.176  15.202 -66.788  1.00  0.900          H  
ATOM  22069  HA  LEU A1399     -10.291  13.319 -67.821  1.00  0.920          H  
ATOM  22070 1HB  LEU A1399     -13.323  13.315 -67.821  1.00  1.280          H  
ATOM  22071 2HB  LEU A1399     -12.346  11.916 -68.197  1.00  1.280          H  
ATOM  22072  HG  LEU A1399     -12.307  13.294 -65.521  1.00  1.280          H  
ATOM  22073 1HD1 LEU A1399     -13.665  11.436 -64.796  1.00  1.280          H  
ATOM  22074 2HD1 LEU A1399     -14.464  12.334 -66.034  1.00  1.280          H  
ATOM  22075 3HD1 LEU A1399     -13.706  10.804 -66.433  1.00  1.280          H  
ATOM  22076 1HD2 LEU A1399     -11.177  11.324 -64.773  1.00  1.280          H  
ATOM  22077 2HD2 LEU A1399     -11.198  10.671 -66.391  1.00  1.280          H  
ATOM  22078 3HD2 LEU A1399     -10.273  12.114 -66.012  1.00  1.280          H  
ATOM  22079  N   GLU A1400     -12.042  14.858 -70.138  1.00  0.840          N  
ATOM  22080  CA  GLU A1400     -12.041  15.022 -71.593  1.00  0.910          C  
ATOM  22081  C   GLU A1400     -10.665  15.500 -72.038  1.00  0.960          C  
ATOM  22082  O   GLU A1400     -10.056  14.970 -72.972  1.00  1.020          O  
ATOM  22083  CB  GLU A1400     -13.088  16.052 -72.051  1.00  1.250          C  
ATOM  22084  CG  GLU A1400     -14.561  15.646 -71.921  1.00  1.250          C  
ATOM  22085  CD  GLU A1400     -15.485  16.772 -72.335  1.00  1.250          C  
ATOM  22086  OE1 GLU A1400     -14.978  17.822 -72.644  1.00  1.250          O  
ATOM  22087  OE2 GLU A1400     -16.679  16.593 -72.337  1.00  1.250          O  
ATOM  22088  H   GLU A1400     -12.597  15.465 -69.525  1.00  1.010          H  
ATOM  22089  HA  GLU A1400     -12.238  14.071 -72.070  1.00  1.090          H  
ATOM  22090 1HB  GLU A1400     -12.957  16.968 -71.466  1.00  1.500          H  
ATOM  22091 2HB  GLU A1400     -12.905  16.309 -73.092  1.00  1.500          H  
ATOM  22092 1HG  GLU A1400     -14.749  14.784 -72.558  1.00  1.500          H  
ATOM  22093 2HG  GLU A1400     -14.769  15.360 -70.890  1.00  1.500          H  
ATOM  22094  N   LEU A1401     -10.129  16.458 -71.297  1.00  0.940          N  
ATOM  22095  CA  LEU A1401      -8.845  17.068 -71.604  1.00  0.990          C  
ATOM  22096  C   LEU A1401      -7.679  16.073 -71.511  1.00  0.970          C  
ATOM  22097  O   LEU A1401      -6.756  16.100 -72.324  1.00  1.070          O  
ATOM  22098  CB  LEU A1401      -8.626  18.217 -70.635  1.00  1.370          C  
ATOM  22099  CG  LEU A1401      -9.531  19.476 -70.734  1.00  1.370          C  
ATOM  22100  CD1 LEU A1401      -9.196  20.351 -69.547  1.00  1.370          C  
ATOM  22101  CD2 LEU A1401      -9.316  20.225 -72.025  1.00  1.370          C  
ATOM  22102  H   LEU A1401     -10.688  16.831 -70.521  1.00  1.130          H  
ATOM  22103  HA  LEU A1401      -8.878  17.442 -72.623  1.00  1.190          H  
ATOM  22104 1HB  LEU A1401      -8.814  17.810 -69.655  1.00  1.640          H  
ATOM  22105 2HB  LEU A1401      -7.605  18.526 -70.685  1.00  1.640          H  
ATOM  22106  HG  LEU A1401     -10.580  19.191 -70.675  1.00  1.640          H  
ATOM  22107 1HD1 LEU A1401      -9.790  21.232 -69.569  1.00  1.640          H  
ATOM  22108 2HD1 LEU A1401      -9.389  19.813 -68.627  1.00  1.640          H  
ATOM  22109 3HD1 LEU A1401      -8.158  20.621 -69.588  1.00  1.640          H  
ATOM  22110 1HD2 LEU A1401      -9.962  21.100 -72.035  1.00  1.640          H  
ATOM  22111 2HD2 LEU A1401      -8.298  20.539 -72.099  1.00  1.640          H  
ATOM  22112 3HD2 LEU A1401      -9.564  19.592 -72.869  1.00  1.640          H  
ATOM  22113  N   SER A1402      -7.768  15.148 -70.554  1.00  0.890          N  
ATOM  22114  CA  SER A1402      -6.756  14.120 -70.297  1.00  0.890          C  
ATOM  22115  C   SER A1402      -6.902  12.857 -71.121  1.00  0.970          C  
ATOM  22116  O   SER A1402      -6.136  11.918 -70.929  1.00  1.040          O  
ATOM  22117  CB  SER A1402      -6.785  13.689 -68.858  1.00  1.250          C  
ATOM  22118  OG  SER A1402      -6.424  14.715 -68.035  1.00  1.250          O  
ATOM  22119  H   SER A1402      -8.546  15.224 -69.893  1.00  1.070          H  
ATOM  22120  HA  SER A1402      -5.784  14.557 -70.518  1.00  1.070          H  
ATOM  22121 1HB  SER A1402      -7.793  13.358 -68.609  1.00  1.500          H  
ATOM  22122 2HB  SER A1402      -6.115  12.842 -68.705  1.00  1.500          H  
ATOM  22123  HG  SER A1402      -6.408  14.345 -67.157  1.00  1.500          H  
ATOM  22124  N   HIS A1403      -7.900  12.803 -71.997  1.00  0.990          N  
ATOM  22125  CA  HIS A1403      -8.198  11.630 -72.812  1.00  1.130          C  
ATOM  22126  C   HIS A1403      -8.663  10.426 -71.986  1.00  1.160          C  
ATOM  22127  O   HIS A1403      -8.373   9.278 -72.329  1.00  1.380          O  
ATOM  22128  CB  HIS A1403      -6.967  11.220 -73.634  1.00  1.530          C  
ATOM  22129  CG  HIS A1403      -6.395  12.348 -74.395  1.00  1.530          C  
ATOM  22130  ND1 HIS A1403      -7.035  12.919 -75.472  1.00  1.530          N  
ATOM  22131  CD2 HIS A1403      -5.254  13.043 -74.216  1.00  1.530          C  
ATOM  22132  CE1 HIS A1403      -6.293  13.906 -75.930  1.00  1.530          C  
ATOM  22133  NE2 HIS A1403      -5.210  13.990 -75.186  1.00  1.530          N  
ATOM  22134  H   HIS A1403      -8.493  13.630 -72.132  1.00  1.190          H  
ATOM  22135  HA  HIS A1403      -8.997  11.883 -73.506  1.00  1.360          H  
ATOM  22136 1HB  HIS A1403      -6.194  10.776 -73.012  1.00  1.830          H  
ATOM  22137 2HB  HIS A1403      -7.262  10.460 -74.355  1.00  1.830          H  
ATOM  22138  HD1 HIS A1403      -8.034  12.933 -75.549  1.00  1.830          H  
ATOM  22139  HD2 HIS A1403      -4.448  12.966 -73.485  1.00  1.830          H  
ATOM  22140  HE1 HIS A1403      -6.619  14.494 -76.785  1.00  1.830          H  
ATOM  22141  N   LEU A1404      -9.407  10.691 -70.911  1.00  1.020          N  
ATOM  22142  CA  LEU A1404     -10.006   9.669 -70.074  1.00  1.080          C  
ATOM  22143  C   LEU A1404     -11.504   9.612 -70.198  1.00  1.040          C  
ATOM  22144  O   LEU A1404     -12.099   8.573 -69.926  1.00  1.050          O  
ATOM  22145  CB  LEU A1404      -9.647   9.887 -68.625  1.00  1.490          C  
ATOM  22146  CG  LEU A1404      -8.221   9.735 -68.243  1.00  1.490          C  
ATOM  22147  CD1 LEU A1404      -8.082  10.154 -66.852  1.00  1.490          C  
ATOM  22148  CD2 LEU A1404      -7.807   8.244 -68.352  1.00  1.490          C  
ATOM  22149  H   LEU A1404      -9.618  11.657 -70.673  1.00  1.220          H  
ATOM  22150  HA  LEU A1404      -9.628   8.707 -70.399  1.00  1.300          H  
ATOM  22151 1HB  LEU A1404      -9.933  10.900 -68.379  1.00  1.790          H  
ATOM  22152 2HB  LEU A1404     -10.231   9.202 -68.022  1.00  1.790          H  
ATOM  22153  HG  LEU A1404      -7.582  10.353 -68.877  1.00  1.790          H  
ATOM  22154 1HD1 LEU A1404      -7.084  10.022 -66.595  1.00  1.790          H  
ATOM  22155 2HD1 LEU A1404      -8.348  11.192 -66.750  1.00  1.790          H  
ATOM  22156 3HD1 LEU A1404      -8.711   9.544 -66.209  1.00  1.790          H  
ATOM  22157 1HD2 LEU A1404      -6.789   8.122 -68.032  1.00  1.790          H  
ATOM  22158 2HD2 LEU A1404      -8.449   7.641 -67.710  1.00  1.790          H  
ATOM  22159 3HD2 LEU A1404      -7.891   7.895 -69.373  1.00  1.790          H  
ATOM  22160  N   HIS A1405     -12.137  10.687 -70.666  1.00  1.060          N  
ATOM  22161  CA  HIS A1405     -13.591  10.704 -70.758  1.00  1.040          C  
ATOM  22162  C   HIS A1405     -14.113   9.446 -71.420  1.00  1.140          C  
ATOM  22163  O   HIS A1405     -15.040   8.831 -70.905  1.00  1.090          O  
ATOM  22164  CB  HIS A1405     -14.105  11.890 -71.570  1.00  1.460          C  
ATOM  22165  CG  HIS A1405     -15.596  11.871 -71.755  1.00  1.460          C  
ATOM  22166  ND1 HIS A1405     -16.468  12.390 -70.831  1.00  1.460          N  
ATOM  22167  CD2 HIS A1405     -16.359  11.348 -72.744  1.00  1.460          C  
ATOM  22168  CE1 HIS A1405     -17.708  12.185 -71.239  1.00  1.460          C  
ATOM  22169  NE2 HIS A1405     -17.669  11.552 -72.399  1.00  1.460          N  
ATOM  22170  H   HIS A1405     -11.607  11.531 -70.873  1.00  1.270          H  
ATOM  22171  HA  HIS A1405     -14.021  10.761 -69.760  1.00  1.250          H  
ATOM  22172 1HB  HIS A1405     -13.865  12.799 -71.038  1.00  1.760          H  
ATOM  22173 2HB  HIS A1405     -13.623  11.927 -72.544  1.00  1.760          H  
ATOM  22174  HD1 HIS A1405     -16.255  13.207 -70.286  1.00  1.760          H  
ATOM  22175  HD2 HIS A1405     -16.111  10.826 -73.669  1.00  1.760          H  
ATOM  22176  HE1 HIS A1405     -18.548  12.526 -70.632  1.00  1.760          H  
ATOM  22177  N   THR A1406     -13.542   9.060 -72.570  1.00  1.300          N  
ATOM  22178  CA  THR A1406     -14.032   7.886 -73.277  1.00  1.430          C  
ATOM  22179  C   THR A1406     -13.904   6.638 -72.410  1.00  1.330          C  
ATOM  22180  O   THR A1406     -14.851   5.863 -72.297  1.00  1.390          O  
ATOM  22181  CB  THR A1406     -13.270   7.677 -74.609  1.00  1.950          C  
ATOM  22182  OG1 THR A1406     -13.479   8.814 -75.465  1.00  1.950          O  
ATOM  22183  CG2 THR A1406     -13.793   6.422 -75.319  1.00  1.950          C  
ATOM  22184  H   THR A1406     -12.782   9.597 -72.957  1.00  1.560          H  
ATOM  22185  HA  THR A1406     -15.089   8.035 -73.502  1.00  1.720          H  
ATOM  22186  HB  THR A1406     -12.205   7.569 -74.407  1.00  2.340          H  
ATOM  22187  HG1 THR A1406     -12.898   8.752 -76.231  1.00  2.340          H  
ATOM  22188 1HG2 THR A1406     -13.257   6.291 -76.257  1.00  2.340          H  
ATOM  22189 2HG2 THR A1406     -13.643   5.540 -74.698  1.00  2.340          H  
ATOM  22190 3HG2 THR A1406     -14.857   6.539 -75.523  1.00  2.340          H  
ATOM  22191  N   PHE A1407     -12.740   6.424 -71.799  1.00  1.230          N  
ATOM  22192  CA  PHE A1407     -12.549   5.258 -70.942  1.00  1.150          C  
ATOM  22193  C   PHE A1407     -13.533   5.218 -69.782  1.00  1.050          C  
ATOM  22194  O   PHE A1407     -14.168   4.186 -69.523  1.00  1.040          O  
ATOM  22195  CB  PHE A1407     -11.126   5.215 -70.372  1.00  1.640          C  
ATOM  22196  CG  PHE A1407     -10.942   4.132 -69.329  1.00  1.640          C  
ATOM  22197  CD1 PHE A1407     -10.799   2.802 -69.687  1.00  1.640          C  
ATOM  22198  CD2 PHE A1407     -10.926   4.454 -67.976  1.00  1.640          C  
ATOM  22199  CE1 PHE A1407     -10.653   1.830 -68.720  1.00  1.640          C  
ATOM  22200  CE2 PHE A1407     -10.781   3.489 -67.022  1.00  1.640          C  
ATOM  22201  CZ  PHE A1407     -10.645   2.174 -67.394  1.00  1.640          C  
ATOM  22202  H   PHE A1407     -11.987   7.085 -71.940  1.00  1.480          H  
ATOM  22203  HA  PHE A1407     -12.706   4.366 -71.546  1.00  1.380          H  
ATOM  22204 1HB  PHE A1407     -10.415   5.044 -71.176  1.00  1.970          H  
ATOM  22205 2HB  PHE A1407     -10.885   6.179 -69.917  1.00  1.970          H  
ATOM  22206  HD1 PHE A1407     -10.811   2.525 -70.740  1.00  1.970          H  
ATOM  22207  HD2 PHE A1407     -11.035   5.489 -67.678  1.00  1.970          H  
ATOM  22208  HE1 PHE A1407     -10.547   0.786 -69.009  1.00  1.970          H  
ATOM  22209  HE2 PHE A1407     -10.776   3.762 -65.971  1.00  1.970          H  
ATOM  22210  HZ  PHE A1407     -10.532   1.405 -66.639  1.00  1.970          H  
ATOM  22211  N   VAL A1408     -13.610   6.332 -69.063  1.00  1.000          N  
ATOM  22212  CA  VAL A1408     -14.406   6.430 -67.861  1.00  0.930          C  
ATOM  22213  C   VAL A1408     -15.900   6.328 -68.179  1.00  0.930          C  
ATOM  22214  O   VAL A1408     -16.617   5.648 -67.452  1.00  0.890          O  
ATOM  22215  CB  VAL A1408     -14.069   7.734 -67.079  1.00  1.330          C  
ATOM  22216  CG1 VAL A1408     -14.992   7.902 -65.885  1.00  1.330          C  
ATOM  22217  CG2 VAL A1408     -12.615   7.701 -66.595  1.00  1.330          C  
ATOM  22218  H   VAL A1408     -13.080   7.142 -69.380  1.00  1.200          H  
ATOM  22219  HA  VAL A1408     -14.143   5.588 -67.220  1.00  1.120          H  
ATOM  22220  HB  VAL A1408     -14.212   8.584 -67.741  1.00  1.600          H  
ATOM  22221 1HG1 VAL A1408     -14.743   8.815 -65.367  1.00  1.600          H  
ATOM  22222 2HG1 VAL A1408     -16.012   7.939 -66.195  1.00  1.600          H  
ATOM  22223 3HG1 VAL A1408     -14.856   7.058 -65.210  1.00  1.600          H  
ATOM  22224 1HG2 VAL A1408     -12.384   8.618 -66.063  1.00  1.600          H  
ATOM  22225 2HG2 VAL A1408     -12.474   6.848 -65.932  1.00  1.600          H  
ATOM  22226 3HG2 VAL A1408     -11.957   7.607 -67.450  1.00  1.600          H  
ATOM  22227  N   SER A1409     -16.393   7.014 -69.232  1.00  1.020          N  
ATOM  22228  CA  SER A1409     -17.815   6.931 -69.566  1.00  1.080          C  
ATOM  22229  C   SER A1409     -18.180   5.614 -70.264  1.00  1.100          C  
ATOM  22230  O   SER A1409     -19.341   5.199 -70.205  1.00  1.180          O  
ATOM  22231  CB  SER A1409     -18.239   8.092 -70.456  1.00  1.490          C  
ATOM  22232  OG  SER A1409     -17.752   7.964 -71.762  1.00  1.490          O  
ATOM  22233  H   SER A1409     -15.794   7.594 -69.815  1.00  1.220          H  
ATOM  22234  HA  SER A1409     -18.385   6.981 -68.643  1.00  1.300          H  
ATOM  22235 1HB  SER A1409     -19.323   8.164 -70.475  1.00  1.790          H  
ATOM  22236 2HB  SER A1409     -17.861   9.017 -70.037  1.00  1.790          H  
ATOM  22237  HG  SER A1409     -17.903   8.823 -72.182  1.00  1.790          H  
ATOM  22238  N   SER A1410     -17.199   4.927 -70.888  1.00  1.060          N  
ATOM  22239  CA  SER A1410     -17.459   3.628 -71.505  1.00  1.080          C  
ATOM  22240  C   SER A1410     -17.708   2.606 -70.408  1.00  0.950          C  
ATOM  22241  O   SER A1410     -18.611   1.771 -70.511  1.00  0.960          O  
ATOM  22242  CB  SER A1410     -16.307   3.200 -72.394  1.00  1.500          C  
ATOM  22243  OG  SER A1410     -16.196   4.044 -73.504  1.00  1.500          O  
ATOM  22244  H   SER A1410     -16.272   5.336 -70.998  1.00  1.270          H  
ATOM  22245  HA  SER A1410     -18.355   3.706 -72.117  1.00  1.300          H  
ATOM  22246 1HB  SER A1410     -15.377   3.223 -71.823  1.00  1.800          H  
ATOM  22247 2HB  SER A1410     -16.465   2.176 -72.725  1.00  1.800          H  
ATOM  22248  HG  SER A1410     -15.885   4.891 -73.134  1.00  1.800          H  
ATOM  22249  N   GLN A1411     -16.919   2.677 -69.332  1.00  0.960          N  
ATOM  22250  CA  GLN A1411     -17.155   1.811 -68.194  1.00  0.920          C  
ATOM  22251  C   GLN A1411     -18.557   2.186 -67.711  1.00  1.060          C  
ATOM  22252  O   GLN A1411     -18.781   3.355 -67.412  1.00  1.030          O  
ATOM  22253  CB  GLN A1411     -16.115   2.082 -67.095  1.00  1.300          C  
ATOM  22254  CG  GLN A1411     -14.701   1.674 -67.450  1.00  1.300          C  
ATOM  22255  CD  GLN A1411     -14.540   0.205 -67.414  1.00  1.300          C  
ATOM  22256  OE1 GLN A1411     -14.849  -0.416 -66.392  1.00  1.300          O  
ATOM  22257  NE2 GLN A1411     -14.080  -0.382 -68.507  1.00  1.300          N  
ATOM  22258  H   GLN A1411     -16.135   3.340 -69.327  1.00  1.150          H  
ATOM  22259  HA  GLN A1411     -17.106   0.778 -68.523  1.00  1.100          H  
ATOM  22260 1HB  GLN A1411     -16.094   3.152 -66.876  1.00  1.560          H  
ATOM  22261 2HB  GLN A1411     -16.399   1.567 -66.183  1.00  1.560          H  
ATOM  22262 1HG  GLN A1411     -14.491   1.995 -68.462  1.00  1.560          H  
ATOM  22263 2HG  GLN A1411     -13.993   2.137 -66.771  1.00  1.560          H  
ATOM  22264 1HE2 GLN A1411     -13.960  -1.376 -68.533  1.00  1.560          H  
ATOM  22265 2HE2 GLN A1411     -13.859   0.167 -69.314  1.00  1.560          H  
ATOM  22266  N   PRO A1412     -19.479   1.242 -67.444  1.00  1.430          N  
ATOM  22267  CA  PRO A1412     -20.861   1.537 -67.055  1.00  1.760          C  
ATOM  22268  C   PRO A1412     -20.939   2.363 -65.773  1.00  1.620          C  
ATOM  22269  O   PRO A1412     -21.931   3.039 -65.508  1.00  1.940          O  
ATOM  22270  CB  PRO A1412     -21.458   0.133 -66.872  1.00  2.640          C  
ATOM  22271  CG  PRO A1412     -20.257  -0.784 -66.626  1.00  2.640          C  
ATOM  22272  CD  PRO A1412     -19.123  -0.182 -67.447  1.00  2.640          C  
ATOM  22273  HA  PRO A1412     -21.353   2.070 -67.886  1.00  2.110          H  
ATOM  22274 1HB  PRO A1412     -22.166   0.139 -66.028  1.00  3.170          H  
ATOM  22275 2HB  PRO A1412     -22.030  -0.145 -67.767  1.00  3.170          H  
ATOM  22276 1HG  PRO A1412     -20.029  -0.837 -65.550  1.00  3.170          H  
ATOM  22277 2HG  PRO A1412     -20.503  -1.811 -66.943  1.00  3.170          H  
ATOM  22278 1HD  PRO A1412     -18.168  -0.365 -66.925  1.00  3.170          H  
ATOM  22279 2HD  PRO A1412     -19.121  -0.575 -68.481  1.00  3.170          H  
ATOM  22280  N   ALA A1413     -19.879   2.261 -64.985  1.00  1.480          N  
ATOM  22281  CA  ALA A1413     -19.665   2.954 -63.738  1.00  1.460          C  
ATOM  22282  C   ALA A1413     -19.629   4.489 -63.886  1.00  1.290          C  
ATOM  22283  O   ALA A1413     -20.060   5.226 -62.994  1.00  1.370          O  
ATOM  22284  CB  ALA A1413     -18.391   2.452 -63.138  1.00  2.050          C  
ATOM  22285  H   ALA A1413     -19.136   1.663 -65.297  1.00  1.780          H  
ATOM  22286  HA  ALA A1413     -20.492   2.704 -63.074  1.00  1.750          H  
ATOM  22287 1HB  ALA A1413     -18.278   2.912 -62.195  1.00  2.460          H  
ATOM  22288 2HB  ALA A1413     -18.447   1.374 -63.010  1.00  2.460          H  
ATOM  22289 3HB  ALA A1413     -17.563   2.703 -63.795  1.00  2.460          H  
ATOM  22290  N   GLY A1414     -19.078   4.992 -64.988  1.00  1.120          N  
ATOM  22291  CA  GLY A1414     -18.906   6.427 -65.149  1.00  1.030          C  
ATOM  22292  C   GLY A1414     -17.943   6.964 -64.092  1.00  0.940          C  
ATOM  22293  O   GLY A1414     -16.848   6.431 -63.899  1.00  1.010          O  
ATOM  22294  H   GLY A1414     -18.776   4.381 -65.754  1.00  1.340          H  
ATOM  22295 1HA  GLY A1414     -18.519   6.630 -66.146  1.00  1.240          H  
ATOM  22296 2HA  GLY A1414     -19.871   6.924 -65.069  1.00  1.240          H  
ATOM  22297  N   LEU A1415     -18.352   7.963 -63.315  1.00  0.830          N  
ATOM  22298  CA  LEU A1415     -17.411   8.495 -62.330  1.00  0.790          C  
ATOM  22299  C   LEU A1415     -17.365   7.616 -61.077  1.00  0.750          C  
ATOM  22300  O   LEU A1415     -16.594   7.867 -60.138  1.00  1.070          O  
ATOM  22301  CB  LEU A1415     -17.763   9.932 -61.925  1.00  1.120          C  
ATOM  22302  CG  LEU A1415     -17.757  11.029 -63.021  1.00  1.120          C  
ATOM  22303  CD1 LEU A1415     -18.146  12.361 -62.377  1.00  1.120          C  
ATOM  22304  CD2 LEU A1415     -16.418  11.109 -63.711  1.00  1.120          C  
ATOM  22305  H   LEU A1415     -19.268   8.369 -63.437  1.00  1.000          H  
ATOM  22306  HA  LEU A1415     -16.414   8.483 -62.763  1.00  0.950          H  
ATOM  22307 1HB  LEU A1415     -18.746   9.917 -61.477  1.00  1.350          H  
ATOM  22308 2HB  LEU A1415     -17.058  10.241 -61.182  1.00  1.350          H  
ATOM  22309  HG  LEU A1415     -18.511  10.805 -63.750  1.00  1.350          H  
ATOM  22310 1HD1 LEU A1415     -18.178  13.144 -63.142  1.00  1.350          H  
ATOM  22311 2HD1 LEU A1415     -19.123  12.267 -61.920  1.00  1.350          H  
ATOM  22312 3HD1 LEU A1415     -17.417  12.632 -61.615  1.00  1.350          H  
ATOM  22313 1HD2 LEU A1415     -16.447  11.897 -64.462  1.00  1.350          H  
ATOM  22314 2HD2 LEU A1415     -15.661  11.326 -62.998  1.00  1.350          H  
ATOM  22315 3HD2 LEU A1415     -16.194  10.174 -64.194  1.00  1.350          H  
ATOM  22316  N   ASP A1416     -18.177   6.553 -61.059  1.00  0.890          N  
ATOM  22317  CA  ASP A1416     -18.165   5.614 -59.957  1.00  0.860          C  
ATOM  22318  C   ASP A1416     -17.194   4.478 -60.283  1.00  0.880          C  
ATOM  22319  O   ASP A1416     -17.129   3.481 -59.564  1.00  1.220          O  
ATOM  22320  CB  ASP A1416     -19.556   5.055 -59.645  1.00  1.220          C  
ATOM  22321  CG  ASP A1416     -20.567   6.087 -59.047  1.00  1.220          C  
ATOM  22322  OD1 ASP A1416     -20.180   7.066 -58.407  1.00  1.220          O  
ATOM  22323  OD2 ASP A1416     -21.736   5.868 -59.242  1.00  1.220          O  
ATOM  22324  H   ASP A1416     -18.820   6.369 -61.835  1.00  1.070          H  
ATOM  22325  HA  ASP A1416     -17.811   6.126 -59.067  1.00  1.030          H  
ATOM  22326 1HB  ASP A1416     -19.985   4.644 -60.557  1.00  1.460          H  
ATOM  22327 2HB  ASP A1416     -19.457   4.228 -58.940  1.00  1.460          H  
ATOM  22328  N   PHE A1417     -16.456   4.602 -61.399  1.00  0.820          N  
ATOM  22329  CA  PHE A1417     -15.457   3.607 -61.765  1.00  0.830          C  
ATOM  22330  C   PHE A1417     -14.481   3.456 -60.645  1.00  0.710          C  
ATOM  22331  O   PHE A1417     -14.005   4.451 -60.111  1.00  0.740          O  
ATOM  22332  CB  PHE A1417     -14.718   4.033 -63.037  1.00  1.160          C  
ATOM  22333  CG  PHE A1417     -13.548   3.163 -63.359  1.00  1.160          C  
ATOM  22334  CD1 PHE A1417     -13.701   1.929 -63.942  1.00  1.160          C  
ATOM  22335  CD2 PHE A1417     -12.254   3.598 -63.040  1.00  1.160          C  
ATOM  22336  CE1 PHE A1417     -12.607   1.147 -64.207  1.00  1.160          C  
ATOM  22337  CE2 PHE A1417     -11.166   2.813 -63.299  1.00  1.160          C  
ATOM  22338  CZ  PHE A1417     -11.346   1.585 -63.886  1.00  1.160          C  
ATOM  22339  H   PHE A1417     -16.580   5.408 -62.017  1.00  0.980          H  
ATOM  22340  HA  PHE A1417     -15.933   2.644 -61.923  1.00  1.000          H  
ATOM  22341 1HB  PHE A1417     -15.411   3.998 -63.883  1.00  1.390          H  
ATOM  22342 2HB  PHE A1417     -14.387   5.057 -62.955  1.00  1.390          H  
ATOM  22343  HD1 PHE A1417     -14.696   1.568 -64.193  1.00  1.390          H  
ATOM  22344  HD2 PHE A1417     -12.117   4.571 -62.570  1.00  1.390          H  
ATOM  22345  HE1 PHE A1417     -12.746   0.168 -64.670  1.00  1.390          H  
ATOM  22346  HE2 PHE A1417     -10.164   3.158 -63.041  1.00  1.390          H  
ATOM  22347  HZ  PHE A1417     -10.490   0.956 -64.100  1.00  1.390          H  
ATOM  22348  N   GLN A1418     -14.163   2.227 -60.258  1.00  0.750          N  
ATOM  22349  CA  GLN A1418     -13.237   2.082 -59.153  1.00  0.700          C  
ATOM  22350  C   GLN A1418     -11.858   1.616 -59.530  1.00  0.670          C  
ATOM  22351  O   GLN A1418     -11.673   0.715 -60.350  1.00  0.730          O  
ATOM  22352  CB  GLN A1418     -13.801   1.151 -58.077  1.00  1.000          C  
ATOM  22353  CG  GLN A1418     -15.038   1.685 -57.384  1.00  1.000          C  
ATOM  22354  CD  GLN A1418     -15.535   0.785 -56.278  1.00  1.000          C  
ATOM  22355  OE1 GLN A1418     -14.760   0.003 -55.724  1.00  1.000          O  
ATOM  22356  NE2 GLN A1418     -16.816   0.883 -55.942  1.00  1.000          N  
ATOM  22357  H   GLN A1418     -14.558   1.420 -60.719  1.00  0.900          H  
ATOM  22358  HA  GLN A1418     -13.108   3.049 -58.704  1.00  0.840          H  
ATOM  22359 1HB  GLN A1418     -14.041   0.185 -58.516  1.00  1.200          H  
ATOM  22360 2HB  GLN A1418     -13.033   0.987 -57.316  1.00  1.200          H  
ATOM  22361 1HG  GLN A1418     -14.782   2.634 -56.946  1.00  1.200          H  
ATOM  22362 2HG  GLN A1418     -15.835   1.812 -58.114  1.00  1.200          H  
ATOM  22363 1HE2 GLN A1418     -17.186   0.305 -55.213  1.00  1.200          H  
ATOM  22364 2HE2 GLN A1418     -17.416   1.528 -56.416  1.00  1.200          H  
ATOM  22365  N   CYS A1419     -10.896   2.201 -58.835  1.00  0.640          N  
ATOM  22366  CA  CYS A1419      -9.505   1.838 -58.929  1.00  0.660          C  
ATOM  22367  C   CYS A1419      -9.209   0.847 -57.808  1.00  0.540          C  
ATOM  22368  O   CYS A1419      -9.675   0.999 -56.671  1.00  0.560          O  
ATOM  22369  CB  CYS A1419      -8.613   3.080 -58.840  1.00  0.920          C  
ATOM  22370  SG  CYS A1419      -8.853   4.245 -60.241  1.00  0.920          S  
ATOM  22371  H   CYS A1419     -11.177   2.930 -58.177  1.00  0.770          H  
ATOM  22372  HA  CYS A1419      -9.325   1.351 -59.886  1.00  0.790          H  
ATOM  22373 1HB  CYS A1419      -8.833   3.620 -57.909  1.00  1.100          H  
ATOM  22374 2HB  CYS A1419      -7.564   2.785 -58.807  1.00  1.100          H  
ATOM  22375  HG  CYS A1419     -10.184   4.153 -60.244  1.00  1.100          H  
ATOM  22376  N   SER A1420      -8.439  -0.171 -58.151  1.00  0.530          N  
ATOM  22377  CA  SER A1420      -8.010  -1.226 -57.246  1.00  0.480          C  
ATOM  22378  C   SER A1420      -6.814  -0.777 -56.426  1.00  0.440          C  
ATOM  22379  O   SER A1420      -6.249   0.294 -56.685  1.00  0.760          O  
ATOM  22380  CB  SER A1420      -7.669  -2.486 -58.022  1.00  0.690          C  
ATOM  22381  OG  SER A1420      -6.524  -2.295 -58.800  1.00  0.690          O  
ATOM  22382  H   SER A1420      -8.101  -0.208 -59.111  1.00  0.640          H  
ATOM  22383  HA  SER A1420      -8.829  -1.453 -56.563  1.00  0.580          H  
ATOM  22384 1HB  SER A1420      -7.507  -3.314 -57.330  1.00  0.830          H  
ATOM  22385 2HB  SER A1420      -8.507  -2.755 -58.663  1.00  0.830          H  
ATOM  22386  HG  SER A1420      -6.295  -3.170 -59.138  1.00  0.830          H  
ATOM  22387  N   GLU A1421      -6.429  -1.597 -55.445  1.00  0.500          N  
ATOM  22388  CA  GLU A1421      -5.281  -1.303 -54.598  1.00  0.510          C  
ATOM  22389  C   GLU A1421      -4.058  -0.948 -55.428  1.00  0.620          C  
ATOM  22390  O   GLU A1421      -3.703  -1.655 -56.373  1.00  1.210          O  
ATOM  22391  CB  GLU A1421      -4.943  -2.548 -53.769  1.00  0.710          C  
ATOM  22392  CG  GLU A1421      -3.759  -2.421 -52.806  1.00  0.710          C  
ATOM  22393  CD  GLU A1421      -3.512  -3.701 -52.091  1.00  0.710          C  
ATOM  22394  OE1 GLU A1421      -3.464  -4.736 -52.760  1.00  0.710          O  
ATOM  22395  OE2 GLU A1421      -3.417  -3.684 -50.879  1.00  0.710          O  
ATOM  22396  H   GLU A1421      -6.952  -2.446 -55.285  1.00  0.600          H  
ATOM  22397  HA  GLU A1421      -5.527  -0.466 -53.945  1.00  0.610          H  
ATOM  22398 1HB  GLU A1421      -5.814  -2.829 -53.178  1.00  0.850          H  
ATOM  22399 2HB  GLU A1421      -4.730  -3.378 -54.442  1.00  0.850          H  
ATOM  22400 1HG  GLU A1421      -2.862  -2.158 -53.363  1.00  0.850          H  
ATOM  22401 2HG  GLU A1421      -3.962  -1.624 -52.088  1.00  0.850          H  
ATOM  22402  N   GLY A1422      -3.454   0.191 -55.121  1.00  0.520          N  
ATOM  22403  CA  GLY A1422      -2.231   0.643 -55.769  1.00  0.600          C  
ATOM  22404  C   GLY A1422      -2.454   1.202 -57.171  1.00  0.650          C  
ATOM  22405  O   GLY A1422      -1.502   1.598 -57.843  1.00  0.820          O  
ATOM  22406  H   GLY A1422      -3.830   0.742 -54.344  1.00  0.620          H  
ATOM  22407 1HA  GLY A1422      -1.770   1.409 -55.145  1.00  0.720          H  
ATOM  22408 2HA  GLY A1422      -1.530  -0.187 -55.818  1.00  0.720          H  
ATOM  22409  N   GLY A1423      -3.704   1.214 -57.629  1.00  0.660          N  
ATOM  22410  CA  GLY A1423      -4.026   1.627 -58.984  1.00  0.790          C  
ATOM  22411  C   GLY A1423      -3.721   0.474 -59.963  1.00  1.090          C  
ATOM  22412  O   GLY A1423      -3.727   0.677 -61.180  1.00  1.400          O  
ATOM  22413  H   GLY A1423      -4.472   0.903 -57.027  1.00  0.790          H  
ATOM  22414 1HA  GLY A1423      -5.085   1.887 -59.038  1.00  0.950          H  
ATOM  22415 2HA  GLY A1423      -3.452   2.513 -59.250  1.00  0.950          H  
ATOM  22416  N   GLU A1424      -3.510  -0.744 -59.424  1.00  1.250          N  
ATOM  22417  CA  GLU A1424      -3.122  -1.948 -60.172  1.00  1.660          C  
ATOM  22418  C   GLU A1424      -3.996  -2.313 -61.369  1.00  2.170          C  
ATOM  22419  O   GLU A1424      -3.497  -2.874 -62.344  1.00  2.270          O  
ATOM  22420  CB  GLU A1424      -3.044  -3.146 -59.214  1.00  2.160          C  
ATOM  22421  CG  GLU A1424      -2.487  -4.455 -59.817  1.00  2.160          C  
ATOM  22422  CD  GLU A1424      -1.044  -4.322 -60.236  1.00  2.160          C  
ATOM  22423  OE1 GLU A1424      -0.409  -3.390 -59.797  1.00  2.160          O  
ATOM  22424  OE2 GLU A1424      -0.565  -5.152 -60.967  1.00  2.160          O  
ATOM  22425  H   GLU A1424      -3.557  -0.840 -58.403  1.00  1.500          H  
ATOM  22426  HA  GLU A1424      -2.117  -1.774 -60.550  1.00  1.990          H  
ATOM  22427 1HB  GLU A1424      -2.416  -2.877 -58.363  1.00  2.590          H  
ATOM  22428 2HB  GLU A1424      -4.037  -3.354 -58.821  1.00  2.590          H  
ATOM  22429 1HG  GLU A1424      -2.561  -5.239 -59.065  1.00  2.590          H  
ATOM  22430 2HG  GLU A1424      -3.089  -4.760 -60.670  1.00  2.590          H  
ATOM  22431  N   ASN A1425      -5.292  -2.033 -61.327  1.00  2.750          N  
ATOM  22432  CA  ASN A1425      -6.151  -2.401 -62.445  1.00  3.290          C  
ATOM  22433  C   ASN A1425      -5.935  -1.540 -63.706  1.00  3.050          C  
ATOM  22434  O   ASN A1425      -6.516  -1.834 -64.754  1.00  3.330          O  
ATOM  22435  CB  ASN A1425      -7.598  -2.316 -62.026  1.00  4.390          C  
ATOM  22436  CG  ASN A1425      -7.964  -0.914 -61.670  1.00  4.390          C  
ATOM  22437  OD1 ASN A1425      -7.305  -0.289 -60.815  1.00  4.390          O  
ATOM  22438  ND2 ASN A1425      -8.971  -0.408 -62.308  1.00  4.390          N  
ATOM  22439  H   ASN A1425      -5.698  -1.577 -60.509  1.00  3.300          H  
ATOM  22440  HA  ASN A1425      -5.925  -3.432 -62.719  1.00  3.950          H  
ATOM  22441 1HB  ASN A1425      -8.240  -2.660 -62.837  1.00  5.270          H  
ATOM  22442 2HB  ASN A1425      -7.772  -2.960 -61.169  1.00  5.270          H  
ATOM  22443 1HD2 ASN A1425      -9.259   0.536 -62.143  1.00  5.270          H  
ATOM  22444 2HD2 ASN A1425      -9.457  -0.959 -62.987  1.00  5.270          H  
ATOM  22445  N   LEU A1426      -5.140  -0.473 -63.599  1.00  2.660          N  
ATOM  22446  CA  LEU A1426      -4.829   0.405 -64.722  1.00  2.460          C  
ATOM  22447  C   LEU A1426      -3.360   0.273 -65.133  1.00  1.690          C  
ATOM  22448  O   LEU A1426      -2.485   0.030 -64.291  1.00  1.660          O  
ATOM  22449  CB  LEU A1426      -5.143   1.867 -64.363  1.00  3.520          C  
ATOM  22450  CG  LEU A1426      -6.610   2.222 -63.982  1.00  3.520          C  
ATOM  22451  CD1 LEU A1426      -6.662   3.696 -63.592  1.00  3.520          C  
ATOM  22452  CD2 LEU A1426      -7.560   1.936 -65.167  1.00  3.520          C  
ATOM  22453  H   LEU A1426      -4.691  -0.268 -62.702  1.00  3.190          H  
ATOM  22454  HA  LEU A1426      -5.427   0.108 -65.580  1.00  2.950          H  
ATOM  22455 1HB  LEU A1426      -4.524   2.123 -63.503  1.00  4.230          H  
ATOM  22456 2HB  LEU A1426      -4.843   2.492 -65.171  1.00  4.230          H  
ATOM  22457  HG  LEU A1426      -6.917   1.633 -63.120  1.00  4.230          H  
ATOM  22458 1HD1 LEU A1426      -7.676   3.966 -63.304  1.00  4.230          H  
ATOM  22459 2HD1 LEU A1426      -5.994   3.867 -62.753  1.00  4.230          H  
ATOM  22460 3HD1 LEU A1426      -6.350   4.312 -64.436  1.00  4.230          H  
ATOM  22461 1HD2 LEU A1426      -8.569   2.202 -64.885  1.00  4.230          H  
ATOM  22462 2HD2 LEU A1426      -7.265   2.527 -66.034  1.00  4.230          H  
ATOM  22463 3HD2 LEU A1426      -7.534   0.880 -65.427  1.00  4.230          H  
ATOM  22464  N   SER A1427      -3.064   0.498 -66.417  1.00  1.370          N  
ATOM  22465  CA  SER A1427      -1.668   0.497 -66.852  1.00  0.810          C  
ATOM  22466  C   SER A1427      -1.032   1.732 -66.255  1.00  0.530          C  
ATOM  22467  O   SER A1427      -1.756   2.606 -65.751  1.00  0.610          O  
ATOM  22468  CB  SER A1427      -1.541   0.543 -68.362  1.00  1.360          C  
ATOM  22469  OG  SER A1427      -1.900   1.804 -68.883  1.00  1.360          O  
ATOM  22470  H   SER A1427      -3.814   0.668 -67.098  1.00  1.640          H  
ATOM  22471  HA  SER A1427      -1.162  -0.389 -66.466  1.00  0.970          H  
ATOM  22472 1HB  SER A1427      -0.516   0.305 -68.647  1.00  1.630          H  
ATOM  22473 2HB  SER A1427      -2.185  -0.220 -68.795  1.00  1.630          H  
ATOM  22474  HG  SER A1427      -1.831   1.705 -69.837  1.00  1.630          H  
ATOM  22475  N   VAL A1428       0.302   1.840 -66.275  1.00  0.670          N  
ATOM  22476  CA  VAL A1428       0.862   3.035 -65.676  1.00  0.760          C  
ATOM  22477  C   VAL A1428       0.421   4.263 -66.469  1.00  0.640          C  
ATOM  22478  O   VAL A1428       0.117   5.292 -65.868  1.00  0.680          O  
ATOM  22479  CB  VAL A1428       2.378   2.985 -65.470  1.00  1.030          C  
ATOM  22480  CG1 VAL A1428       2.875   4.341 -64.976  1.00  1.030          C  
ATOM  22481  CG2 VAL A1428       2.701   1.893 -64.418  1.00  1.030          C  
ATOM  22482  H   VAL A1428       0.905   1.121 -66.689  1.00  0.800          H  
ATOM  22483  HA  VAL A1428       0.467   3.102 -64.677  1.00  0.910          H  
ATOM  22484  HB  VAL A1428       2.864   2.784 -66.406  1.00  1.230          H  
ATOM  22485 1HG1 VAL A1428       3.952   4.307 -64.832  1.00  1.230          H  
ATOM  22486 2HG1 VAL A1428       2.640   5.107 -65.676  1.00  1.230          H  
ATOM  22487 3HG1 VAL A1428       2.392   4.572 -64.033  1.00  1.230          H  
ATOM  22488 1HG2 VAL A1428       3.775   1.846 -64.250  1.00  1.230          H  
ATOM  22489 2HG2 VAL A1428       2.200   2.136 -63.483  1.00  1.230          H  
ATOM  22490 3HG2 VAL A1428       2.349   0.926 -64.764  1.00  1.230          H  
ATOM  22491  N   GLY A1429       0.422   4.193 -67.808  1.00  0.570          N  
ATOM  22492  CA  GLY A1429      -0.012   5.342 -68.594  1.00  0.520          C  
ATOM  22493  C   GLY A1429      -1.448   5.750 -68.237  1.00  0.530          C  
ATOM  22494  O   GLY A1429      -1.753   6.940 -68.146  1.00  0.550          O  
ATOM  22495  H   GLY A1429       0.709   3.352 -68.286  1.00  0.680          H  
ATOM  22496 1HA  GLY A1429       0.661   6.176 -68.415  1.00  0.620          H  
ATOM  22497 2HA  GLY A1429       0.061   5.106 -69.656  1.00  0.620          H  
ATOM  22498  N   GLN A1430      -2.341   4.783 -68.005  1.00  0.570          N  
ATOM  22499  CA  GLN A1430      -3.710   5.149 -67.648  1.00  0.630          C  
ATOM  22500  C   GLN A1430      -3.796   5.857 -66.293  1.00  0.680          C  
ATOM  22501  O   GLN A1430      -4.517   6.852 -66.158  1.00  0.760          O  
ATOM  22502  CB  GLN A1430      -4.601   3.918 -67.640  1.00  0.860          C  
ATOM  22503  CG  GLN A1430      -4.913   3.339 -68.998  1.00  0.860          C  
ATOM  22504  CD  GLN A1430      -5.679   2.028 -68.906  1.00  0.860          C  
ATOM  22505  OE1 GLN A1430      -5.275   1.075 -68.205  1.00  0.860          O  
ATOM  22506  NE2 GLN A1430      -6.802   1.958 -69.616  1.00  0.860          N  
ATOM  22507  H   GLN A1430      -2.072   3.804 -68.122  1.00  0.680          H  
ATOM  22508  HA  GLN A1430      -4.082   5.837 -68.405  1.00  0.760          H  
ATOM  22509 1HB  GLN A1430      -4.076   3.141 -67.107  1.00  1.030          H  
ATOM  22510 2HB  GLN A1430      -5.530   4.126 -67.113  1.00  1.030          H  
ATOM  22511 1HG  GLN A1430      -5.519   4.054 -69.554  1.00  1.030          H  
ATOM  22512 2HG  GLN A1430      -3.988   3.153 -69.522  1.00  1.030          H  
ATOM  22513 1HE2 GLN A1430      -7.349   1.117 -69.605  1.00  1.030          H  
ATOM  22514 2HE2 GLN A1430      -7.106   2.740 -70.167  1.00  1.030          H  
ATOM  22515  N   ARG A1431      -3.061   5.369 -65.288  1.00  0.670          N  
ATOM  22516  CA  ARG A1431      -3.095   6.039 -63.986  1.00  0.720          C  
ATOM  22517  C   ARG A1431      -2.358   7.400 -64.051  1.00  0.640          C  
ATOM  22518  O   ARG A1431      -2.677   8.330 -63.295  1.00  0.620          O  
ATOM  22519  CB  ARG A1431      -2.538   5.133 -62.891  1.00  0.990          C  
ATOM  22520  CG  ARG A1431      -1.148   4.823 -63.050  1.00  0.990          C  
ATOM  22521  CD  ARG A1431      -0.567   3.888 -62.054  1.00  0.990          C  
ATOM  22522  NE  ARG A1431      -0.923   2.501 -62.305  1.00  0.990          N  
ATOM  22523  CZ  ARG A1431      -0.366   1.448 -61.676  1.00  0.990          C  
ATOM  22524  NH1 ARG A1431       0.564   1.635 -60.759  1.00  0.990          N  
ATOM  22525  NH2 ARG A1431      -0.751   0.230 -61.995  1.00  0.990          N  
ATOM  22526  H   ARG A1431      -2.509   4.514 -65.438  1.00  0.800          H  
ATOM  22527  HA  ARG A1431      -4.136   6.231 -63.740  1.00  0.860          H  
ATOM  22528 1HB  ARG A1431      -2.619   5.624 -61.936  1.00  1.190          H  
ATOM  22529 2HB  ARG A1431      -3.102   4.203 -62.847  1.00  1.190          H  
ATOM  22530 1HG  ARG A1431      -1.112   4.332 -63.975  1.00  1.190          H  
ATOM  22531 2HG  ARG A1431      -0.580   5.695 -63.111  1.00  1.190          H  
ATOM  22532 1HD  ARG A1431       0.518   3.976 -62.091  1.00  1.190          H  
ATOM  22533 2HD  ARG A1431      -0.924   4.157 -61.058  1.00  1.190          H  
ATOM  22534  HE  ARG A1431      -1.637   2.298 -63.006  1.00  1.190          H  
ATOM  22535 1HH1 ARG A1431       0.863   2.563 -60.511  1.00  1.190          H  
ATOM  22536 2HH1 ARG A1431       0.993   0.831 -60.293  1.00  1.190          H  
ATOM  22537 1HH2 ARG A1431      -1.479   0.101 -62.725  1.00  1.190          H  
ATOM  22538 2HH2 ARG A1431      -0.350  -0.578 -61.537  1.00  1.190          H  
ATOM  22539  N   GLN A1432      -1.388   7.521 -64.976  1.00  0.620          N  
ATOM  22540  CA  GLN A1432      -0.663   8.766 -65.211  1.00  0.590          C  
ATOM  22541  C   GLN A1432      -1.647   9.806 -65.782  1.00  0.610          C  
ATOM  22542  O   GLN A1432      -1.594  10.990 -65.427  1.00  0.610          O  
ATOM  22543  CB  GLN A1432       0.513   8.511 -66.172  1.00  0.840          C  
ATOM  22544  CG  GLN A1432       1.494   9.661 -66.413  1.00  0.840          C  
ATOM  22545  CD  GLN A1432       2.309  10.006 -65.192  1.00  0.840          C  
ATOM  22546  OE1 GLN A1432       2.961   9.126 -64.650  1.00  0.840          O  
ATOM  22547  NE2 GLN A1432       2.291  11.251 -64.780  1.00  0.840          N  
ATOM  22548  H   GLN A1432      -1.097   6.689 -65.499  1.00  0.740          H  
ATOM  22549  HA  GLN A1432      -0.284   9.139 -64.262  1.00  0.710          H  
ATOM  22550 1HB  GLN A1432       1.093   7.676 -65.789  1.00  1.010          H  
ATOM  22551 2HB  GLN A1432       0.131   8.201 -67.108  1.00  1.010          H  
ATOM  22552 1HG  GLN A1432       2.182   9.376 -67.195  1.00  1.010          H  
ATOM  22553 2HG  GLN A1432       0.934  10.546 -66.719  1.00  1.010          H  
ATOM  22554 1HE2 GLN A1432       2.845  11.551 -63.958  1.00  1.010          H  
ATOM  22555 2HE2 GLN A1432       1.784  11.926 -65.347  1.00  1.010          H  
ATOM  22556  N   LEU A1433      -2.563   9.366 -66.663  1.00  0.620          N  
ATOM  22557  CA  LEU A1433      -3.584  10.264 -67.204  1.00  0.660          C  
ATOM  22558  C   LEU A1433      -4.570  10.670 -66.106  1.00  0.660          C  
ATOM  22559  O   LEU A1433      -5.078  11.792 -66.111  1.00  0.680          O  
ATOM  22560  CB  LEU A1433      -4.345   9.645 -68.379  1.00  0.910          C  
ATOM  22561  CG  LEU A1433      -3.575   9.412 -69.698  1.00  0.910          C  
ATOM  22562  CD1 LEU A1433      -4.496   8.703 -70.694  1.00  0.910          C  
ATOM  22563  CD2 LEU A1433      -3.051  10.731 -70.276  1.00  0.910          C  
ATOM  22564  H   LEU A1433      -2.493   8.398 -67.000  1.00  0.740          H  
ATOM  22565  HA  LEU A1433      -3.096  11.168 -67.542  1.00  0.790          H  
ATOM  22566 1HB  LEU A1433      -4.680   8.677 -68.054  1.00  1.090          H  
ATOM  22567 2HB  LEU A1433      -5.209  10.266 -68.606  1.00  1.090          H  
ATOM  22568  HG  LEU A1433      -2.755   8.755 -69.505  1.00  1.090          H  
ATOM  22569 1HD1 LEU A1433      -3.953   8.506 -71.618  1.00  1.090          H  
ATOM  22570 2HD1 LEU A1433      -4.838   7.761 -70.266  1.00  1.090          H  
ATOM  22571 3HD1 LEU A1433      -5.362   9.340 -70.907  1.00  1.090          H  
ATOM  22572 1HD2 LEU A1433      -2.524  10.518 -71.195  1.00  1.090          H  
ATOM  22573 2HD2 LEU A1433      -3.868  11.400 -70.484  1.00  1.090          H  
ATOM  22574 3HD2 LEU A1433      -2.368  11.209 -69.587  1.00  1.090          H  
ATOM  22575  N   VAL A1434      -4.862   9.756 -65.160  1.00  0.650          N  
ATOM  22576  CA  VAL A1434      -5.754  10.094 -64.045  1.00  0.660          C  
ATOM  22577  C   VAL A1434      -5.103  11.215 -63.247  1.00  0.610          C  
ATOM  22578  O   VAL A1434      -5.789  12.164 -62.847  1.00  0.590          O  
ATOM  22579  CB  VAL A1434      -6.077   8.881 -63.132  1.00  0.920          C  
ATOM  22580  CG1 VAL A1434      -6.854   9.344 -61.880  1.00  0.920          C  
ATOM  22581  CG2 VAL A1434      -6.922   7.868 -63.895  1.00  0.920          C  
ATOM  22582  H   VAL A1434      -4.482   8.811 -65.277  1.00  0.780          H  
ATOM  22583  HA  VAL A1434      -6.694  10.468 -64.433  1.00  0.790          H  
ATOM  22584  HB  VAL A1434      -5.155   8.421 -62.812  1.00  1.100          H  
ATOM  22585 1HG1 VAL A1434      -7.074   8.480 -61.255  1.00  1.100          H  
ATOM  22586 2HG1 VAL A1434      -6.272  10.059 -61.303  1.00  1.100          H  
ATOM  22587 3HG1 VAL A1434      -7.782   9.802 -62.188  1.00  1.100          H  
ATOM  22588 1HG2 VAL A1434      -7.140   7.015 -63.251  1.00  1.100          H  
ATOM  22589 2HG2 VAL A1434      -7.853   8.333 -64.205  1.00  1.100          H  
ATOM  22590 3HG2 VAL A1434      -6.388   7.527 -64.770  1.00  1.100          H  
ATOM  22591  N   CYS A1435      -3.789  11.103 -63.008  1.00  0.600          N  
ATOM  22592  CA  CYS A1435      -3.064  12.133 -62.272  1.00  0.580          C  
ATOM  22593  C   CYS A1435      -3.119  13.471 -63.018  1.00  0.570          C  
ATOM  22594  O   CYS A1435      -3.304  14.524 -62.403  1.00  0.580          O  
ATOM  22595  CB  CYS A1435      -1.616  11.706 -62.077  1.00  0.820          C  
ATOM  22596  SG  CYS A1435      -1.447  10.308 -60.956  1.00  0.820          S  
ATOM  22597  H   CYS A1435      -3.313  10.253 -63.315  1.00  0.720          H  
ATOM  22598  HA  CYS A1435      -3.529  12.260 -61.311  1.00  0.700          H  
ATOM  22599 1HB  CYS A1435      -1.167  11.440 -63.028  1.00  0.980          H  
ATOM  22600 2HB  CYS A1435      -1.061  12.537 -61.672  1.00  0.980          H  
ATOM  22601  HG  CYS A1435      -2.044   9.416 -61.793  1.00  0.980          H  
ATOM  22602  N   LEU A1436      -3.000  13.434 -64.343  1.00  0.590          N  
ATOM  22603  CA  LEU A1436      -3.166  14.635 -65.150  1.00  0.610          C  
ATOM  22604  C   LEU A1436      -4.535  15.253 -64.950  1.00  0.630          C  
ATOM  22605  O   LEU A1436      -4.656  16.442 -64.670  1.00  0.670          O  
ATOM  22606  CB  LEU A1436      -2.963  14.331 -66.633  1.00  0.850          C  
ATOM  22607  CG  LEU A1436      -3.292  15.453 -67.669  1.00  0.850          C  
ATOM  22608  CD1 LEU A1436      -2.435  16.658 -67.506  1.00  0.850          C  
ATOM  22609  CD2 LEU A1436      -3.136  14.861 -69.021  1.00  0.850          C  
ATOM  22610  H   LEU A1436      -2.769  12.542 -64.798  1.00  0.710          H  
ATOM  22611  HA  LEU A1436      -2.426  15.354 -64.808  1.00  0.730          H  
ATOM  22612 1HB  LEU A1436      -1.932  14.020 -66.778  1.00  1.020          H  
ATOM  22613 2HB  LEU A1436      -3.591  13.502 -66.887  1.00  1.020          H  
ATOM  22614  HG  LEU A1436      -4.309  15.777 -67.541  1.00  1.020          H  
ATOM  22615 1HD1 LEU A1436      -2.712  17.398 -68.257  1.00  1.020          H  
ATOM  22616 2HD1 LEU A1436      -2.607  17.072 -66.530  1.00  1.020          H  
ATOM  22617 3HD1 LEU A1436      -1.390  16.393 -67.631  1.00  1.020          H  
ATOM  22618 1HD2 LEU A1436      -3.396  15.610 -69.763  1.00  1.020          H  
ATOM  22619 2HD2 LEU A1436      -2.115  14.545 -69.148  1.00  1.020          H  
ATOM  22620 3HD2 LEU A1436      -3.796  14.000 -69.127  1.00  1.020          H  
ATOM  22621  N   ALA A1437      -5.588  14.440 -65.089  1.00  0.620          N  
ATOM  22622  CA  ALA A1437      -6.937  14.985 -64.977  1.00  0.660          C  
ATOM  22623  C   ALA A1437      -7.120  15.640 -63.622  1.00  0.680          C  
ATOM  22624  O   ALA A1437      -7.730  16.710 -63.503  1.00  0.740          O  
ATOM  22625  CB  ALA A1437      -7.965  13.901 -65.206  1.00  0.910          C  
ATOM  22626  H   ALA A1437      -5.436  13.447 -65.307  1.00  0.740          H  
ATOM  22627  HA  ALA A1437      -7.056  15.748 -65.736  1.00  0.790          H  
ATOM  22628 1HB  ALA A1437      -8.945  14.335 -65.157  1.00  1.090          H  
ATOM  22629 2HB  ALA A1437      -7.827  13.458 -66.170  1.00  1.090          H  
ATOM  22630 3HB  ALA A1437      -7.855  13.131 -64.439  1.00  1.090          H  
ATOM  22631  N   ARG A1438      -6.563  15.017 -62.601  1.00  0.660          N  
ATOM  22632  CA  ARG A1438      -6.644  15.575 -61.277  1.00  0.690          C  
ATOM  22633  C   ARG A1438      -6.003  16.958 -61.234  1.00  0.690          C  
ATOM  22634  O   ARG A1438      -6.586  17.914 -60.730  1.00  0.740          O  
ATOM  22635  CB  ARG A1438      -5.959  14.653 -60.309  1.00  0.950          C  
ATOM  22636  CG  ARG A1438      -6.016  15.095 -58.942  1.00  0.950          C  
ATOM  22637  CD  ARG A1438      -5.507  14.132 -58.031  1.00  0.950          C  
ATOM  22638  NE  ARG A1438      -4.066  13.926 -58.143  1.00  0.950          N  
ATOM  22639  CZ  ARG A1438      -3.446  12.783 -58.515  1.00  0.950          C  
ATOM  22640  NH1 ARG A1438      -4.126  11.671 -58.759  1.00  0.950          N  
ATOM  22641  NH2 ARG A1438      -2.132  12.783 -58.610  1.00  0.950          N  
ATOM  22642  H   ARG A1438      -6.107  14.110 -62.742  1.00  0.790          H  
ATOM  22643  HA  ARG A1438      -7.694  15.660 -60.999  1.00  0.830          H  
ATOM  22644 1HB  ARG A1438      -6.403  13.661 -60.374  1.00  1.140          H  
ATOM  22645 2HB  ARG A1438      -4.921  14.561 -60.570  1.00  1.140          H  
ATOM  22646 1HG  ARG A1438      -5.404  15.987 -58.822  1.00  1.140          H  
ATOM  22647 2HG  ARG A1438      -7.024  15.326 -58.674  1.00  1.140          H  
ATOM  22648 1HD  ARG A1438      -5.779  14.385 -57.045  1.00  1.140          H  
ATOM  22649 2HD  ARG A1438      -5.972  13.221 -58.284  1.00  1.140          H  
ATOM  22650  HE  ARG A1438      -3.474  14.729 -57.962  1.00  1.140          H  
ATOM  22651 1HH1 ARG A1438      -5.132  11.656 -58.672  1.00  1.140          H  
ATOM  22652 2HH1 ARG A1438      -3.637  10.827 -59.031  1.00  1.140          H  
ATOM  22653 1HH2 ARG A1438      -1.613  13.644 -58.441  1.00  1.140          H  
ATOM  22654 2HH2 ARG A1438      -1.645  11.933 -58.846  1.00  1.140          H  
ATOM  22655  N   ALA A1439      -4.784  17.077 -61.761  1.00  0.690          N  
ATOM  22656  CA  ALA A1439      -4.084  18.359 -61.801  1.00  0.730          C  
ATOM  22657  C   ALA A1439      -4.834  19.407 -62.633  1.00  0.710          C  
ATOM  22658  O   ALA A1439      -4.846  20.590 -62.297  1.00  0.730          O  
ATOM  22659  CB  ALA A1439      -2.703  18.163 -62.359  1.00  1.010          C  
ATOM  22660  H   ALA A1439      -4.317  16.237 -62.123  1.00  0.830          H  
ATOM  22661  HA  ALA A1439      -4.008  18.730 -60.781  1.00  0.880          H  
ATOM  22662 1HB  ALA A1439      -2.165  19.096 -62.369  1.00  1.210          H  
ATOM  22663 2HB  ALA A1439      -2.179  17.444 -61.735  1.00  1.210          H  
ATOM  22664 3HB  ALA A1439      -2.792  17.783 -63.371  1.00  1.210          H  
ATOM  22665  N   LEU A1440      -5.482  18.984 -63.722  1.00  0.710          N  
ATOM  22666  CA  LEU A1440      -6.188  19.923 -64.596  1.00  0.750          C  
ATOM  22667  C   LEU A1440      -7.309  20.643 -63.851  1.00  0.670          C  
ATOM  22668  O   LEU A1440      -7.610  21.801 -64.147  1.00  0.790          O  
ATOM  22669  CB  LEU A1440      -6.773  19.218 -65.830  1.00  1.030          C  
ATOM  22670  CG  LEU A1440      -5.771  18.639 -66.891  1.00  1.030          C  
ATOM  22671  CD1 LEU A1440      -6.551  17.903 -67.901  1.00  1.030          C  
ATOM  22672  CD2 LEU A1440      -4.969  19.736 -67.545  1.00  1.030          C  
ATOM  22673  H   LEU A1440      -5.409  17.993 -63.973  1.00  0.850          H  
ATOM  22674  HA  LEU A1440      -5.485  20.681 -64.917  1.00  0.900          H  
ATOM  22675 1HB  LEU A1440      -7.379  18.389 -65.479  1.00  1.240          H  
ATOM  22676 2HB  LEU A1440      -7.428  19.917 -66.343  1.00  1.240          H  
ATOM  22677  HG  LEU A1440      -5.105  17.952 -66.419  1.00  1.240          H  
ATOM  22678 1HD1 LEU A1440      -5.888  17.473 -68.653  1.00  1.240          H  
ATOM  22679 2HD1 LEU A1440      -7.129  17.116 -67.451  1.00  1.240          H  
ATOM  22680 3HD1 LEU A1440      -7.202  18.605 -68.348  1.00  1.240          H  
ATOM  22681 1HD2 LEU A1440      -4.288  19.307 -68.283  1.00  1.240          H  
ATOM  22682 2HD2 LEU A1440      -5.634  20.447 -68.037  1.00  1.240          H  
ATOM  22683 3HD2 LEU A1440      -4.406  20.224 -66.789  1.00  1.240          H  
ATOM  22684  N   LEU A1441      -7.915  19.962 -62.880  1.00  0.630          N  
ATOM  22685  CA  LEU A1441      -8.973  20.525 -62.049  1.00  0.600          C  
ATOM  22686  C   LEU A1441      -8.527  21.690 -61.154  1.00  0.630          C  
ATOM  22687  O   LEU A1441      -9.362  22.495 -60.721  1.00  0.780          O  
ATOM  22688  CB  LEU A1441      -9.521  19.458 -61.085  1.00  0.850          C  
ATOM  22689  CG  LEU A1441     -10.298  18.289 -61.634  1.00  0.850          C  
ATOM  22690  CD1 LEU A1441     -10.524  17.291 -60.515  1.00  0.850          C  
ATOM  22691  CD2 LEU A1441     -11.620  18.758 -62.147  1.00  0.850          C  
ATOM  22692  H   LEU A1441      -7.653  18.977 -62.743  1.00  0.760          H  
ATOM  22693  HA  LEU A1441      -9.759  20.889 -62.706  1.00  0.720          H  
ATOM  22694 1HB  LEU A1441      -8.694  19.069 -60.509  1.00  1.020          H  
ATOM  22695 2HB  LEU A1441     -10.172  19.945 -60.411  1.00  1.020          H  
ATOM  22696  HG  LEU A1441      -9.734  17.806 -62.427  1.00  1.020          H  
ATOM  22697 1HD1 LEU A1441     -11.077  16.456 -60.891  1.00  1.020          H  
ATOM  22698 2HD1 LEU A1441      -9.562  16.949 -60.135  1.00  1.020          H  
ATOM  22699 3HD1 LEU A1441     -11.080  17.754 -59.711  1.00  1.020          H  
ATOM  22700 1HD2 LEU A1441     -12.145  17.909 -62.511  1.00  1.020          H  
ATOM  22701 2HD2 LEU A1441     -12.184  19.223 -61.349  1.00  1.020          H  
ATOM  22702 3HD2 LEU A1441     -11.492  19.468 -62.956  1.00  1.020          H  
ATOM  22703  N   ARG A1442      -7.238  21.771 -60.810  1.00  0.630          N  
ATOM  22704  CA  ARG A1442      -6.800  22.788 -59.859  1.00  0.680          C  
ATOM  22705  C   ARG A1442      -6.453  24.113 -60.535  1.00  0.730          C  
ATOM  22706  O   ARG A1442      -5.372  24.298 -61.108  1.00  1.390          O  
ATOM  22707  CB  ARG A1442      -5.632  22.257 -59.061  1.00  0.930          C  
ATOM  22708  CG  ARG A1442      -5.981  21.020 -58.213  1.00  0.930          C  
ATOM  22709  CD  ARG A1442      -4.829  20.540 -57.417  1.00  0.930          C  
ATOM  22710  NE  ARG A1442      -4.494  21.460 -56.331  1.00  0.930          N  
ATOM  22711  CZ  ARG A1442      -3.323  21.483 -55.659  1.00  0.930          C  
ATOM  22712  NH1 ARG A1442      -2.355  20.659 -55.954  1.00  0.930          N  
ATOM  22713  NH2 ARG A1442      -3.113  22.341 -54.687  1.00  0.930          N  
ATOM  22714  H   ARG A1442      -6.539  21.159 -61.244  1.00  0.760          H  
ATOM  22715  HA  ARG A1442      -7.611  22.973 -59.162  1.00  0.820          H  
ATOM  22716 1HB  ARG A1442      -4.850  21.965 -59.745  1.00  1.120          H  
ATOM  22717 2HB  ARG A1442      -5.233  23.034 -58.411  1.00  1.120          H  
ATOM  22718 1HG  ARG A1442      -6.800  21.261 -57.537  1.00  1.120          H  
ATOM  22719 2HG  ARG A1442      -6.290  20.210 -58.881  1.00  1.120          H  
ATOM  22720 1HD  ARG A1442      -5.073  19.569 -56.986  1.00  1.120          H  
ATOM  22721 2HD  ARG A1442      -3.965  20.444 -58.072  1.00  1.120          H  
ATOM  22722  HE  ARG A1442      -5.205  22.124 -56.047  1.00  1.120          H  
ATOM  22723 1HH1 ARG A1442      -2.448  19.989 -56.690  1.00  1.120          H  
ATOM  22724 2HH1 ARG A1442      -1.468  20.767 -55.446  1.00  1.120          H  
ATOM  22725 1HH2 ARG A1442      -3.813  23.035 -54.396  1.00  1.120          H  
ATOM  22726 2HH2 ARG A1442      -2.215  22.318 -54.194  1.00  1.120          H  
ATOM  22727  N   LYS A1443      -7.368  25.076 -60.402  1.00  1.050          N  
ATOM  22728  CA  LYS A1443      -7.301  26.363 -61.091  1.00  1.020          C  
ATOM  22729  C   LYS A1443      -6.350  27.353 -60.411  1.00  0.960          C  
ATOM  22730  O   LYS A1443      -6.777  28.387 -59.893  1.00  1.360          O  
ATOM  22731  CB  LYS A1443      -8.715  26.952 -61.138  1.00  1.440          C  
ATOM  22732  CG  LYS A1443      -9.736  26.104 -61.941  1.00  1.440          C  
ATOM  22733  CD  LYS A1443     -11.152  26.683 -61.826  1.00  1.440          C  
ATOM  22734  CE  LYS A1443     -12.210  25.784 -62.499  1.00  1.440          C  
ATOM  22735  NZ  LYS A1443     -13.598  26.328 -62.300  1.00  1.440          N  
ATOM  22736  H   LYS A1443      -8.189  24.883 -59.845  1.00  1.260          H  
ATOM  22737  HA  LYS A1443      -6.944  26.192 -62.108  1.00  1.220          H  
ATOM  22738 1HB  LYS A1443      -9.094  27.066 -60.123  1.00  1.730          H  
ATOM  22739 2HB  LYS A1443      -8.677  27.945 -61.587  1.00  1.730          H  
ATOM  22740 1HG  LYS A1443      -9.438  26.084 -62.989  1.00  1.730          H  
ATOM  22741 2HG  LYS A1443      -9.736  25.077 -61.569  1.00  1.730          H  
ATOM  22742 1HD  LYS A1443     -11.407  26.798 -60.773  1.00  1.730          H  
ATOM  22743 2HD  LYS A1443     -11.176  27.666 -62.296  1.00  1.730          H  
ATOM  22744 1HE  LYS A1443     -12.006  25.713 -63.565  1.00  1.730          H  
ATOM  22745 2HE  LYS A1443     -12.159  24.785 -62.060  1.00  1.730          H  
ATOM  22746 1HZ  LYS A1443     -14.296  25.725 -62.733  1.00  1.730          H  
ATOM  22747 2HZ  LYS A1443     -13.792  26.386 -61.311  1.00  1.730          H  
ATOM  22748 3HZ  LYS A1443     -13.661  27.247 -62.707  1.00  1.730          H  
ATOM  22749  N   SER A1444      -5.067  27.018 -60.425  1.00  0.800          N  
ATOM  22750  CA  SER A1444      -4.030  27.840 -59.805  1.00  0.760          C  
ATOM  22751  C   SER A1444      -3.245  28.659 -60.807  1.00  0.780          C  
ATOM  22752  O   SER A1444      -3.551  28.691 -62.002  1.00  1.220          O  
ATOM  22753  CB  SER A1444      -3.065  27.008 -58.983  1.00  1.080          C  
ATOM  22754  OG  SER A1444      -2.105  27.852 -58.358  1.00  1.080          O  
ATOM  22755  H   SER A1444      -4.846  26.124 -60.868  1.00  0.960          H  
ATOM  22756  HA  SER A1444      -4.518  28.537 -59.121  1.00  0.910          H  
ATOM  22757 1HB  SER A1444      -3.614  26.452 -58.224  1.00  1.300          H  
ATOM  22758 2HB  SER A1444      -2.557  26.282 -59.620  1.00  1.300          H  
ATOM  22759  HG  SER A1444      -1.724  27.332 -57.587  1.00  1.300          H  
ATOM  22760  N   ARG A1445      -2.237  29.353 -60.290  1.00  0.750          N  
ATOM  22761  CA  ARG A1445      -1.363  30.204 -61.086  1.00  0.740          C  
ATOM  22762  C   ARG A1445       0.081  29.700 -61.098  1.00  0.620          C  
ATOM  22763  O   ARG A1445       0.963  30.326 -61.691  1.00  0.570          O  
ATOM  22764  CB  ARG A1445      -1.437  31.627 -60.586  1.00  1.040          C  
ATOM  22765  CG  ARG A1445      -2.518  32.515 -61.251  1.00  1.040          C  
ATOM  22766  CD  ARG A1445      -3.886  32.373 -60.638  1.00  1.040          C  
ATOM  22767  NE  ARG A1445      -3.931  32.900 -59.281  1.00  1.040          N  
ATOM  22768  CZ  ARG A1445      -4.957  32.777 -58.411  1.00  1.040          C  
ATOM  22769  NH1 ARG A1445      -6.062  32.126 -58.746  1.00  1.040          N  
ATOM  22770  NH2 ARG A1445      -4.837  33.321 -57.214  1.00  1.040          N  
ATOM  22771  H   ARG A1445      -2.087  29.260 -59.288  1.00  0.900          H  
ATOM  22772  HA  ARG A1445      -1.731  30.196 -62.110  1.00  0.890          H  
ATOM  22773 1HB  ARG A1445      -1.655  31.588 -59.537  1.00  1.250          H  
ATOM  22774 2HB  ARG A1445      -0.479  32.112 -60.704  1.00  1.250          H  
ATOM  22775 1HG  ARG A1445      -2.223  33.558 -61.140  1.00  1.250          H  
ATOM  22776 2HG  ARG A1445      -2.582  32.273 -62.313  1.00  1.250          H  
ATOM  22777 1HD  ARG A1445      -4.596  32.934 -61.242  1.00  1.250          H  
ATOM  22778 2HD  ARG A1445      -4.179  31.334 -60.615  1.00  1.250          H  
ATOM  22779  HE  ARG A1445      -3.096  33.395 -58.948  1.00  1.250          H  
ATOM  22780 1HH1 ARG A1445      -6.149  31.704 -59.662  1.00  1.250          H  
ATOM  22781 2HH1 ARG A1445      -6.822  32.040 -58.088  1.00  1.250          H  
ATOM  22782 1HH2 ARG A1445      -3.976  33.820 -56.986  1.00  1.250          H  
ATOM  22783 2HH2 ARG A1445      -5.582  33.251 -56.542  1.00  1.250          H  
ATOM  22784  N   ILE A1446       0.325  28.590 -60.407  1.00  0.600          N  
ATOM  22785  CA  ILE A1446       1.626  27.913 -60.412  1.00  0.530          C  
ATOM  22786  C   ILE A1446       1.471  26.383 -60.523  1.00  0.500          C  
ATOM  22787  O   ILE A1446       0.892  25.756 -59.625  1.00  0.490          O  
ATOM  22788  CB  ILE A1446       2.509  28.363 -59.212  1.00  0.770          C  
ATOM  22789  CG1 ILE A1446       3.873  27.514 -59.138  1.00  0.770          C  
ATOM  22790  CG2 ILE A1446       1.721  28.345 -57.902  1.00  0.770          C  
ATOM  22791  CD1 ILE A1446       4.897  27.774 -60.276  1.00  0.770          C  
ATOM  22792  H   ILE A1446      -0.458  28.169 -59.907  1.00  0.720          H  
ATOM  22793  HA  ILE A1446       2.154  28.233 -61.310  1.00  0.640          H  
ATOM  22794  HB  ILE A1446       2.821  29.394 -59.397  1.00  0.920          H  
ATOM  22795 1HG1 ILE A1446       4.357  27.745 -58.192  1.00  0.920          H  
ATOM  22796 2HG1 ILE A1446       3.630  26.448 -59.143  1.00  0.920          H  
ATOM  22797 1HG2 ILE A1446       2.349  28.706 -57.090  1.00  0.920          H  
ATOM  22798 2HG2 ILE A1446       0.848  28.988 -57.988  1.00  0.920          H  
ATOM  22799 3HG2 ILE A1446       1.397  27.340 -57.696  1.00  0.920          H  
ATOM  22800 1HD1 ILE A1446       5.782  27.156 -60.119  1.00  0.920          H  
ATOM  22801 2HD1 ILE A1446       4.462  27.523 -61.245  1.00  0.920          H  
ATOM  22802 3HD1 ILE A1446       5.187  28.826 -60.274  1.00  0.920          H  
ATOM  22803  N   LEU A1447       2.025  25.815 -61.602  1.00  0.480          N  
ATOM  22804  CA  LEU A1447       2.022  24.387 -61.936  1.00  0.470          C  
ATOM  22805  C   LEU A1447       3.422  23.818 -62.129  1.00  0.440          C  
ATOM  22806  O   LEU A1447       4.230  24.399 -62.858  1.00  0.430          O  
ATOM  22807  CB  LEU A1447       1.245  24.169 -63.249  1.00  0.660          C  
ATOM  22808  CG  LEU A1447       1.281  22.727 -63.928  1.00  0.660          C  
ATOM  22809  CD1 LEU A1447       0.578  21.729 -63.072  1.00  0.660          C  
ATOM  22810  CD2 LEU A1447       0.608  22.809 -65.295  1.00  0.660          C  
ATOM  22811  H   LEU A1447       2.457  26.442 -62.284  1.00  0.580          H  
ATOM  22812  HA  LEU A1447       1.539  23.854 -61.128  1.00  0.560          H  
ATOM  22813 1HB  LEU A1447       0.203  24.419 -63.071  1.00  0.790          H  
ATOM  22814 2HB  LEU A1447       1.633  24.870 -63.950  1.00  0.790          H  
ATOM  22815  HG  LEU A1447       2.314  22.402 -64.053  1.00  0.790          H  
ATOM  22816 1HD1 LEU A1447       0.592  20.752 -63.534  1.00  0.790          H  
ATOM  22817 2HD1 LEU A1447       1.054  21.664 -62.108  1.00  0.790          H  
ATOM  22818 3HD1 LEU A1447      -0.438  22.059 -62.969  1.00  0.790          H  
ATOM  22819 1HD2 LEU A1447       0.616  21.844 -65.783  1.00  0.790          H  
ATOM  22820 2HD2 LEU A1447      -0.408  23.128 -65.164  1.00  0.790          H  
ATOM  22821 3HD2 LEU A1447       1.119  23.515 -65.919  1.00  0.790          H  
ATOM  22822  N   VAL A1448       3.718  22.687 -61.494  1.00  0.440          N  
ATOM  22823  CA  VAL A1448       5.019  22.071 -61.735  1.00  0.460          C  
ATOM  22824  C   VAL A1448       4.814  20.611 -62.195  1.00  0.460          C  
ATOM  22825  O   VAL A1448       4.032  19.864 -61.604  1.00  0.500          O  
ATOM  22826  CB  VAL A1448       5.939  22.155 -60.505  1.00  0.640          C  
ATOM  22827  CG1 VAL A1448       7.302  21.562 -60.866  1.00  0.640          C  
ATOM  22828  CG2 VAL A1448       6.079  23.596 -60.037  1.00  0.640          C  
ATOM  22829  H   VAL A1448       3.027  22.275 -60.859  1.00  0.530          H  
ATOM  22830  HA  VAL A1448       5.512  22.608 -62.539  1.00  0.550          H  
ATOM  22831  HB  VAL A1448       5.526  21.556 -59.693  1.00  0.760          H  
ATOM  22832 1HG1 VAL A1448       7.948  21.628 -60.022  1.00  0.760          H  
ATOM  22833 2HG1 VAL A1448       7.215  20.516 -61.168  1.00  0.760          H  
ATOM  22834 3HG1 VAL A1448       7.745  22.123 -61.682  1.00  0.760          H  
ATOM  22835 1HG2 VAL A1448       6.743  23.600 -59.190  1.00  0.760          H  
ATOM  22836 2HG2 VAL A1448       6.488  24.200 -60.825  1.00  0.760          H  
ATOM  22837 3HG2 VAL A1448       5.109  23.997 -59.748  1.00  0.760          H  
ATOM  22838  N   LEU A1449       5.476  20.233 -63.283  1.00  0.460          N  
ATOM  22839  CA  LEU A1449       5.322  18.886 -63.836  1.00  0.490          C  
ATOM  22840  C   LEU A1449       6.565  18.006 -63.710  1.00  0.490          C  
ATOM  22841  O   LEU A1449       7.603  18.328 -64.280  1.00  0.660          O  
ATOM  22842  CB  LEU A1449       4.978  19.029 -65.321  1.00  0.670          C  
ATOM  22843  CG  LEU A1449       3.753  19.896 -65.673  1.00  0.670          C  
ATOM  22844  CD1 LEU A1449       3.618  19.995 -67.172  1.00  0.670          C  
ATOM  22845  CD2 LEU A1449       2.552  19.283 -65.105  1.00  0.670          C  
ATOM  22846  H   LEU A1449       6.113  20.908 -63.719  1.00  0.550          H  
ATOM  22847  HA  LEU A1449       4.525  18.377 -63.302  1.00  0.590          H  
ATOM  22848 1HB  LEU A1449       5.820  19.455 -65.813  1.00  0.810          H  
ATOM  22849 2HB  LEU A1449       4.823  18.051 -65.734  1.00  0.810          H  
ATOM  22850  HG  LEU A1449       3.884  20.911 -65.283  1.00  0.810          H  
ATOM  22851 1HD1 LEU A1449       2.772  20.619 -67.408  1.00  0.810          H  
ATOM  22852 2HD1 LEU A1449       4.495  20.440 -67.584  1.00  0.810          H  
ATOM  22853 3HD1 LEU A1449       3.479  19.008 -67.606  1.00  0.810          H  
ATOM  22854 1HD2 LEU A1449       1.685  19.861 -65.380  1.00  0.810          H  
ATOM  22855 2HD2 LEU A1449       2.490  18.300 -65.523  1.00  0.810          H  
ATOM  22856 3HD2 LEU A1449       2.608  19.223 -64.023  1.00  0.810          H  
ATOM  22857  N   ASP A1450       6.458  16.863 -63.008  1.00  0.350          N  
ATOM  22858  CA  ASP A1450       7.590  15.923 -62.848  1.00  0.340          C  
ATOM  22859  C   ASP A1450       7.633  14.813 -63.889  1.00  0.450          C  
ATOM  22860  O   ASP A1450       7.318  13.682 -63.558  1.00  1.330          O  
ATOM  22861  CB  ASP A1450       7.595  15.231 -61.476  1.00  0.480          C  
ATOM  22862  CG  ASP A1450       8.055  16.058 -60.321  1.00  0.480          C  
ATOM  22863  OD1 ASP A1450       8.697  17.060 -60.527  1.00  0.480          O  
ATOM  22864  OD2 ASP A1450       7.831  15.623 -59.216  1.00  0.480          O  
ATOM  22865  H   ASP A1450       5.560  16.625 -62.567  1.00  0.420          H  
ATOM  22866  HA  ASP A1450       8.513  16.491 -62.931  1.00  0.410          H  
ATOM  22867 1HB  ASP A1450       6.585  14.895 -61.258  1.00  0.580          H  
ATOM  22868 2HB  ASP A1450       8.221  14.348 -61.522  1.00  0.580          H  
ATOM  22869  N   GLU A1451       7.982  15.091 -65.146  1.00  0.570          N  
ATOM  22870  CA  GLU A1451       7.973  14.036 -66.161  1.00  0.390          C  
ATOM  22871  C   GLU A1451       6.590  13.372 -66.108  1.00  0.420          C  
ATOM  22872  O   GLU A1451       6.422  12.148 -66.132  1.00  0.490          O  
ATOM  22873  CB  GLU A1451       9.135  13.045 -65.941  1.00  0.620          C  
ATOM  22874  CG  GLU A1451      10.517  13.719 -65.941  1.00  0.620          C  
ATOM  22875  CD  GLU A1451      11.704  12.786 -65.982  1.00  0.620          C  
ATOM  22876  OE1 GLU A1451      11.520  11.617 -66.189  1.00  0.620          O  
ATOM  22877  OE2 GLU A1451      12.811  13.257 -65.812  1.00  0.620          O  
ATOM  22878  H   GLU A1451       8.253  16.034 -65.448  1.00  0.680          H  
ATOM  22879  HA  GLU A1451       8.095  14.496 -67.141  1.00  0.470          H  
ATOM  22880 1HB  GLU A1451       9.018  12.527 -65.001  1.00  0.740          H  
ATOM  22881 2HB  GLU A1451       9.134  12.306 -66.733  1.00  0.740          H  
ATOM  22882 1HG  GLU A1451      10.579  14.383 -66.771  1.00  0.740          H  
ATOM  22883 2HG  GLU A1451      10.582  14.318 -65.037  1.00  0.740          H  
ATOM  22884  N   ALA A1452       5.594  14.260 -66.138  1.00  0.460          N  
ATOM  22885  CA  ALA A1452       4.154  14.038 -66.050  1.00  0.570          C  
ATOM  22886  C   ALA A1452       3.608  13.126 -67.138  1.00  0.550          C  
ATOM  22887  O   ALA A1452       2.494  12.604 -67.016  1.00  0.900          O  
ATOM  22888  CB  ALA A1452       3.460  15.388 -66.132  1.00  0.750          C  
ATOM  22889  H   ALA A1452       5.899  15.221 -66.153  1.00  0.550          H  
ATOM  22890  HA  ALA A1452       3.945  13.574 -65.086  1.00  0.680          H  
ATOM  22891 1HB  ALA A1452       2.400  15.267 -66.045  1.00  0.900          H  
ATOM  22892 2HB  ALA A1452       3.828  16.012 -65.325  1.00  0.900          H  
ATOM  22893 3HB  ALA A1452       3.681  15.854 -67.089  1.00  0.900          H  
ATOM  22894  N   THR A1453       4.357  12.996 -68.223  1.00  0.450          N  
ATOM  22895  CA  THR A1453       4.004  12.174 -69.360  1.00  0.590          C  
ATOM  22896  C   THR A1453       5.015  11.047 -69.625  1.00  0.410          C  
ATOM  22897  O   THR A1453       4.997  10.431 -70.686  1.00  0.410          O  
ATOM  22898  CB  THR A1453       3.822  13.042 -70.617  1.00  0.770          C  
ATOM  22899  OG1 THR A1453       5.008  13.797 -70.868  1.00  0.770          O  
ATOM  22900  CG2 THR A1453       2.647  13.973 -70.432  1.00  0.770          C  
ATOM  22901  H   THR A1453       5.242  13.483 -68.253  1.00  0.540          H  
ATOM  22902  HA  THR A1453       3.046  11.709 -69.145  1.00  0.710          H  
ATOM  22903  HB  THR A1453       3.639  12.409 -71.473  1.00  0.920          H  
ATOM  22904  HG1 THR A1453       4.940  14.182 -71.783  1.00  0.920          H  
ATOM  22905 1HG2 THR A1453       2.522  14.574 -71.336  1.00  0.920          H  
ATOM  22906 2HG2 THR A1453       1.755  13.384 -70.257  1.00  0.920          H  
ATOM  22907 3HG2 THR A1453       2.820  14.628 -69.584  1.00  0.920          H  
ATOM  22908  N   ALA A1454       5.856  10.693 -68.647  1.00  0.390          N  
ATOM  22909  CA  ALA A1454       6.854   9.631 -68.869  1.00  0.490          C  
ATOM  22910  C   ALA A1454       6.231   8.298 -69.306  1.00  0.660          C  
ATOM  22911  O   ALA A1454       6.819   7.552 -70.088  1.00  1.610          O  
ATOM  22912  CB  ALA A1454       7.654   9.406 -67.605  1.00  0.650          C  
ATOM  22913  H   ALA A1454       5.856  11.196 -67.752  1.00  0.470          H  
ATOM  22914  HA  ALA A1454       7.525   9.958 -69.658  1.00  0.590          H  
ATOM  22915 1HB  ALA A1454       8.418   8.649 -67.788  1.00  0.780          H  
ATOM  22916 2HB  ALA A1454       8.128  10.335 -67.313  1.00  0.780          H  
ATOM  22917 3HB  ALA A1454       6.996   9.073 -66.808  1.00  0.780          H  
ATOM  22918  N   ALA A1455       5.042   7.994 -68.790  1.00  0.580          N  
ATOM  22919  CA  ALA A1455       4.312   6.763 -69.094  1.00  0.640          C  
ATOM  22920  C   ALA A1455       3.308   6.936 -70.238  1.00  0.530          C  
ATOM  22921  O   ALA A1455       2.453   6.076 -70.457  1.00  0.590          O  
ATOM  22922  CB  ALA A1455       3.581   6.295 -67.865  1.00  0.870          C  
ATOM  22923  H   ALA A1455       4.631   8.643 -68.130  1.00  0.700          H  
ATOM  22924  HA  ALA A1455       5.039   6.007 -69.391  1.00  0.770          H  
ATOM  22925 1HB  ALA A1455       3.075   5.361 -68.084  1.00  1.050          H  
ATOM  22926 2HB  ALA A1455       4.302   6.146 -67.065  1.00  1.050          H  
ATOM  22927 3HB  ALA A1455       2.856   7.045 -67.567  1.00  1.050          H  
ATOM  22928  N   ILE A1456       3.352   8.073 -70.915  1.00  0.490          N  
ATOM  22929  CA  ILE A1456       2.402   8.397 -71.964  1.00  0.600          C  
ATOM  22930  C   ILE A1456       2.965   8.379 -73.387  1.00  0.660          C  
ATOM  22931  O   ILE A1456       4.038   8.906 -73.669  1.00  0.710          O  
ATOM  22932  CB  ILE A1456       1.777   9.769 -71.652  1.00  0.800          C  
ATOM  22933  CG1 ILE A1456       1.097   9.776 -70.261  1.00  0.800          C  
ATOM  22934  CG2 ILE A1456       0.837  10.190 -72.683  1.00  0.800          C  
ATOM  22935  CD1 ILE A1456      -0.010   8.789 -70.070  1.00  0.800          C  
ATOM  22936  H   ILE A1456       4.081   8.764 -70.718  1.00  0.590          H  
ATOM  22937  HA  ILE A1456       1.619   7.647 -71.951  1.00  0.720          H  
ATOM  22938  HB  ILE A1456       2.562  10.490 -71.609  1.00  0.960          H  
ATOM  22939 1HG1 ILE A1456       1.847   9.593 -69.505  1.00  0.960          H  
ATOM  22940 2HG1 ILE A1456       0.679  10.769 -70.102  1.00  0.960          H  
ATOM  22941 1HG2 ILE A1456       0.464  11.144 -72.425  1.00  0.960          H  
ATOM  22942 2HG2 ILE A1456       1.338  10.262 -73.616  1.00  0.960          H  
ATOM  22943 3HG2 ILE A1456       0.023   9.488 -72.766  1.00  0.960          H  
ATOM  22944 1HD1 ILE A1456      -0.415   8.911 -69.085  1.00  0.960          H  
ATOM  22945 2HD1 ILE A1456      -0.792   8.952 -70.785  1.00  0.960          H  
ATOM  22946 3HD1 ILE A1456       0.354   7.784 -70.175  1.00  0.960          H  
ATOM  22947  N   ASP A1457       2.194   7.775 -74.293  1.00  0.690          N  
ATOM  22948  CA  ASP A1457       2.536   7.691 -75.711  1.00  0.780          C  
ATOM  22949  C   ASP A1457       2.775   9.070 -76.283  1.00  0.760          C  
ATOM  22950  O   ASP A1457       2.172  10.030 -75.819  1.00  0.770          O  
ATOM  22951  CB  ASP A1457       1.422   7.059 -76.535  1.00  1.060          C  
ATOM  22952  CG  ASP A1457       1.940   6.680 -77.892  1.00  1.060          C  
ATOM  22953  OD1 ASP A1457       2.453   5.584 -77.966  1.00  1.060          O  
ATOM  22954  OD2 ASP A1457       1.895   7.489 -78.828  1.00  1.060          O  
ATOM  22955  H   ASP A1457       1.348   7.337 -73.957  1.00  0.830          H  
ATOM  22956  HA  ASP A1457       3.443   7.117 -75.825  1.00  0.940          H  
ATOM  22957 1HB  ASP A1457       1.030   6.182 -76.035  1.00  1.270          H  
ATOM  22958 2HB  ASP A1457       0.604   7.766 -76.648  1.00  1.270          H  
ATOM  22959  N   LEU A1458       3.625   9.166 -77.294  1.00  0.740          N  
ATOM  22960  CA  LEU A1458       3.968  10.428 -77.931  1.00  0.740          C  
ATOM  22961  C   LEU A1458       2.772  11.152 -78.561  1.00  0.770          C  
ATOM  22962  O   LEU A1458       2.740  12.390 -78.570  1.00  0.780          O  
ATOM  22963  CB  LEU A1458       5.080  10.155 -78.945  1.00  1.040          C  
ATOM  22964  CG  LEU A1458       6.469   9.753 -78.290  1.00  1.040          C  
ATOM  22965  CD1 LEU A1458       7.415   9.233 -79.341  1.00  1.040          C  
ATOM  22966  CD2 LEU A1458       7.101  10.976 -77.621  1.00  1.040          C  
ATOM  22967  H   LEU A1458       4.068   8.322 -77.635  1.00  0.890          H  
ATOM  22968  HA  LEU A1458       4.361  11.076 -77.163  1.00  0.890          H  
ATOM  22969 1HB  LEU A1458       4.762   9.350 -79.611  1.00  1.240          H  
ATOM  22970 2HB  LEU A1458       5.230  11.055 -79.531  1.00  1.240          H  
ATOM  22971  HG  LEU A1458       6.311   8.962 -77.549  1.00  1.240          H  
ATOM  22972 1HD1 LEU A1458       8.356   8.949 -78.872  1.00  1.240          H  
ATOM  22973 2HD1 LEU A1458       6.964   8.367 -79.788  1.00  1.240          H  
ATOM  22974 3HD1 LEU A1458       7.606   9.984 -80.092  1.00  1.240          H  
ATOM  22975 1HD2 LEU A1458       8.053  10.682 -77.187  1.00  1.240          H  
ATOM  22976 2HD2 LEU A1458       7.262  11.744 -78.373  1.00  1.240          H  
ATOM  22977 3HD2 LEU A1458       6.471  11.379 -76.830  1.00  1.240          H  
ATOM  22978  N   GLU A1459       1.779  10.421 -79.097  1.00  0.800          N  
ATOM  22979  CA  GLU A1459       0.632  11.148 -79.658  1.00  0.840          C  
ATOM  22980  C   GLU A1459      -0.068  11.911 -78.552  1.00  0.820          C  
ATOM  22981  O   GLU A1459      -0.324  13.119 -78.648  1.00  0.840          O  
ATOM  22982  CB  GLU A1459      -0.379  10.214 -80.320  1.00  1.160          C  
ATOM  22983  CG  GLU A1459      -1.610  10.942 -80.910  1.00  1.160          C  
ATOM  22984  CD  GLU A1459      -2.604  10.030 -81.554  1.00  1.160          C  
ATOM  22985  OE1 GLU A1459      -2.522   8.846 -81.342  1.00  1.160          O  
ATOM  22986  OE2 GLU A1459      -3.446  10.516 -82.267  1.00  1.160          O  
ATOM  22987  H   GLU A1459       1.818   9.386 -79.083  1.00  0.960          H  
ATOM  22988  HA  GLU A1459       0.980  11.867 -80.385  1.00  1.010          H  
ATOM  22989 1HB  GLU A1459       0.112   9.697 -81.130  1.00  1.390          H  
ATOM  22990 2HB  GLU A1459      -0.718   9.462 -79.609  1.00  1.390          H  
ATOM  22991 1HG  GLU A1459      -2.118  11.475 -80.111  1.00  1.390          H  
ATOM  22992 2HG  GLU A1459      -1.280  11.681 -81.630  1.00  1.390          H  
ATOM  22993  N   THR A1460      -0.348  11.175 -77.487  1.00  0.810          N  
ATOM  22994  CA  THR A1460      -1.042  11.661 -76.317  1.00  0.810          C  
ATOM  22995  C   THR A1460      -0.207  12.746 -75.632  1.00  0.760          C  
ATOM  22996  O   THR A1460      -0.734  13.788 -75.262  1.00  0.760          O  
ATOM  22997  CB  THR A1460      -1.403  10.477 -75.394  1.00  1.130          C  
ATOM  22998  OG1 THR A1460      -2.280   9.575 -76.088  1.00  1.130          O  
ATOM  22999  CG2 THR A1460      -2.121  10.959 -74.194  1.00  1.130          C  
ATOM  23000  H   THR A1460      -0.055  10.210 -77.515  1.00  0.970          H  
ATOM  23001  HA  THR A1460      -1.977  12.116 -76.633  1.00  0.970          H  
ATOM  23002  HB  THR A1460      -0.498   9.952 -75.121  1.00  1.360          H  
ATOM  23003  HG1 THR A1460      -1.832   9.195 -76.835  1.00  1.360          H  
ATOM  23004 1HG2 THR A1460      -2.381  10.119 -73.559  1.00  1.360          H  
ATOM  23005 2HG2 THR A1460      -1.504  11.637 -73.658  1.00  1.360          H  
ATOM  23006 3HG2 THR A1460      -3.014  11.460 -74.512  1.00  1.360          H  
ATOM  23007  N   ASP A1461       1.108  12.537 -75.514  1.00  0.730          N  
ATOM  23008  CA  ASP A1461       2.027  13.488 -74.890  1.00  0.720          C  
ATOM  23009  C   ASP A1461       1.902  14.844 -75.576  1.00  0.700          C  
ATOM  23010  O   ASP A1461       1.737  15.866 -74.901  1.00  0.690          O  
ATOM  23011  CB  ASP A1461       3.475  12.961 -74.986  1.00  1.010          C  
ATOM  23012  CG  ASP A1461       4.598  13.793 -74.279  1.00  1.010          C  
ATOM  23013  OD1 ASP A1461       4.312  14.561 -73.389  1.00  1.010          O  
ATOM  23014  OD2 ASP A1461       5.747  13.626 -74.640  1.00  1.010          O  
ATOM  23015  H   ASP A1461       1.492  11.657 -75.838  1.00  0.880          H  
ATOM  23016  HA  ASP A1461       1.761  13.599 -73.840  1.00  0.860          H  
ATOM  23017 1HB  ASP A1461       3.509  11.935 -74.602  1.00  1.210          H  
ATOM  23018 2HB  ASP A1461       3.735  12.915 -76.035  1.00  1.210          H  
ATOM  23019  N   ASN A1462       1.966  14.876 -76.919  1.00  0.740          N  
ATOM  23020  CA  ASN A1462       1.847  16.164 -77.585  1.00  0.760          C  
ATOM  23021  C   ASN A1462       0.489  16.816 -77.322  1.00  0.780          C  
ATOM  23022  O   ASN A1462       0.420  18.029 -77.087  1.00  0.790          O  
ATOM  23023  CB  ASN A1462       2.039  16.043 -79.082  1.00  1.060          C  
ATOM  23024  CG  ASN A1462       3.450  15.787 -79.511  1.00  1.060          C  
ATOM  23025  OD1 ASN A1462       4.420  15.872 -78.746  1.00  1.060          O  
ATOM  23026  ND2 ASN A1462       3.585  15.513 -80.777  1.00  1.060          N  
ATOM  23027  H   ASN A1462       2.131  14.015 -77.454  1.00  0.890          H  
ATOM  23028  HA  ASN A1462       2.613  16.826 -77.183  1.00  0.910          H  
ATOM  23029 1HB  ASN A1462       1.418  15.217 -79.446  1.00  1.270          H  
ATOM  23030 2HB  ASN A1462       1.685  16.951 -79.566  1.00  1.270          H  
ATOM  23031 1HD2 ASN A1462       4.486  15.345 -81.170  1.00  1.270          H  
ATOM  23032 2HD2 ASN A1462       2.774  15.492 -81.367  1.00  1.270          H  
ATOM  23033  N   LEU A1463      -0.587  16.018 -77.321  1.00  0.790          N  
ATOM  23034  CA  LEU A1463      -1.923  16.553 -77.076  1.00  0.820          C  
ATOM  23035  C   LEU A1463      -2.031  17.121 -75.656  1.00  0.770          C  
ATOM  23036  O   LEU A1463      -2.625  18.190 -75.456  1.00  0.790          O  
ATOM  23037  CB  LEU A1463      -2.958  15.445 -77.319  1.00  1.140          C  
ATOM  23038  CG  LEU A1463      -3.109  14.962 -78.810  1.00  1.140          C  
ATOM  23039  CD1 LEU A1463      -3.960  13.690 -78.855  1.00  1.140          C  
ATOM  23040  CD2 LEU A1463      -3.762  16.051 -79.659  1.00  1.140          C  
ATOM  23041  H   LEU A1463      -0.474  15.026 -77.566  1.00  0.950          H  
ATOM  23042  HA  LEU A1463      -2.094  17.370 -77.766  1.00  0.980          H  
ATOM  23043 1HB  LEU A1463      -2.694  14.583 -76.712  1.00  1.360          H  
ATOM  23044 2HB  LEU A1463      -3.928  15.806 -76.985  1.00  1.360          H  
ATOM  23045  HG  LEU A1463      -2.127  14.732 -79.212  1.00  1.360          H  
ATOM  23046 1HD1 LEU A1463      -4.044  13.347 -79.886  1.00  1.360          H  
ATOM  23047 2HD1 LEU A1463      -3.487  12.913 -78.261  1.00  1.360          H  
ATOM  23048 3HD1 LEU A1463      -4.943  13.892 -78.465  1.00  1.360          H  
ATOM  23049 1HD2 LEU A1463      -3.854  15.692 -80.684  1.00  1.360          H  
ATOM  23050 2HD2 LEU A1463      -4.753  16.278 -79.264  1.00  1.360          H  
ATOM  23051 3HD2 LEU A1463      -3.161  16.952 -79.657  1.00  1.360          H  
ATOM  23052  N   ILE A1464      -1.413  16.444 -74.685  1.00  0.730          N  
ATOM  23053  CA  ILE A1464      -1.393  16.891 -73.300  1.00  0.710          C  
ATOM  23054  C   ILE A1464      -0.656  18.197 -73.169  1.00  0.680          C  
ATOM  23055  O   ILE A1464      -1.102  19.087 -72.450  1.00  0.680          O  
ATOM  23056  CB  ILE A1464      -0.734  15.873 -72.363  1.00  1.000          C  
ATOM  23057  CG1 ILE A1464      -1.612  14.640 -72.275  1.00  1.000          C  
ATOM  23058  CG2 ILE A1464      -0.454  16.524 -70.960  1.00  1.000          C  
ATOM  23059  CD1 ILE A1464      -0.928  13.487 -71.649  1.00  1.000          C  
ATOM  23060  H   ILE A1464      -0.985  15.549 -74.931  1.00  0.880          H  
ATOM  23061  HA  ILE A1464      -2.423  17.035 -72.976  1.00  0.850          H  
ATOM  23062  HB  ILE A1464       0.212  15.550 -72.799  1.00  1.200          H  
ATOM  23063 1HG1 ILE A1464      -2.499  14.877 -71.720  1.00  1.200          H  
ATOM  23064 2HG1 ILE A1464      -1.922  14.357 -73.270  1.00  1.200          H  
ATOM  23065 1HG2 ILE A1464       0.022  15.816 -70.299  1.00  1.200          H  
ATOM  23066 2HG2 ILE A1464       0.205  17.376 -71.059  1.00  1.200          H  
ATOM  23067 3HG2 ILE A1464      -1.391  16.854 -70.517  1.00  1.200          H  
ATOM  23068 1HD1 ILE A1464      -1.599  12.655 -71.633  1.00  1.200          H  
ATOM  23069 2HD1 ILE A1464      -0.059  13.255 -72.243  1.00  1.200          H  
ATOM  23070 3HD1 ILE A1464      -0.621  13.705 -70.645  1.00  1.200          H  
ATOM  23071  N   GLN A1465       0.513  18.297 -73.790  1.00  0.670          N  
ATOM  23072  CA  GLN A1465       1.276  19.523 -73.695  1.00  0.680          C  
ATOM  23073  C   GLN A1465       0.539  20.684 -74.351  1.00  0.670          C  
ATOM  23074  O   GLN A1465       0.551  21.799 -73.815  1.00  0.680          O  
ATOM  23075  CB  GLN A1465       2.657  19.290 -74.288  1.00  0.950          C  
ATOM  23076  CG  GLN A1465       3.485  18.350 -73.424  1.00  0.950          C  
ATOM  23077  CD  GLN A1465       3.856  19.006 -72.105  1.00  0.950          C  
ATOM  23078  OE1 GLN A1465       4.451  20.096 -72.117  1.00  0.950          O  
ATOM  23079  NE2 GLN A1465       3.492  18.375 -70.997  1.00  0.950          N  
ATOM  23080  H   GLN A1465       0.876  17.497 -74.324  1.00  0.800          H  
ATOM  23081  HA  GLN A1465       1.395  19.768 -72.642  1.00  0.820          H  
ATOM  23082 1HB  GLN A1465       2.557  18.841 -75.280  1.00  1.140          H  
ATOM  23083 2HB  GLN A1465       3.186  20.235 -74.395  1.00  1.140          H  
ATOM  23084 1HG  GLN A1465       2.886  17.464 -73.198  1.00  1.140          H  
ATOM  23085 2HG  GLN A1465       4.369  18.044 -73.958  1.00  1.140          H  
ATOM  23086 1HE2 GLN A1465       3.688  18.761 -70.094  1.00  1.140          H  
ATOM  23087 2HE2 GLN A1465       3.004  17.500 -71.080  1.00  1.140          H  
ATOM  23088  N   ALA A1466      -0.143  20.429 -75.480  1.00  0.680          N  
ATOM  23089  CA  ALA A1466      -0.943  21.459 -76.132  1.00  0.710          C  
ATOM  23090  C   ALA A1466      -2.076  21.899 -75.203  1.00  0.700          C  
ATOM  23091  O   ALA A1466      -2.385  23.098 -75.096  1.00  0.710          O  
ATOM  23092  CB  ALA A1466      -1.501  20.936 -77.444  1.00  0.980          C  
ATOM  23093  H   ALA A1466      -0.074  19.504 -75.917  1.00  0.820          H  
ATOM  23094  HA  ALA A1466      -0.304  22.318 -76.329  1.00  0.850          H  
ATOM  23095 1HB  ALA A1466      -2.084  21.716 -77.930  1.00  1.180          H  
ATOM  23096 2HB  ALA A1466      -0.676  20.636 -78.091  1.00  1.180          H  
ATOM  23097 3HB  ALA A1466      -2.136  20.074 -77.248  1.00  1.180          H  
ATOM  23098  N   THR A1467      -2.662  20.914 -74.503  1.00  0.690          N  
ATOM  23099  CA  THR A1467      -3.734  21.120 -73.545  1.00  0.700          C  
ATOM  23100  C   THR A1467      -3.267  21.963 -72.383  1.00  0.660          C  
ATOM  23101  O   THR A1467      -3.966  22.895 -71.987  1.00  0.670          O  
ATOM  23102  CB  THR A1467      -4.284  19.777 -73.021  1.00  0.980          C  
ATOM  23103  OG1 THR A1467      -4.851  19.039 -74.114  1.00  0.980          O  
ATOM  23104  CG2 THR A1467      -5.332  20.006 -71.955  1.00  0.980          C  
ATOM  23105  H   THR A1467      -2.384  19.951 -74.698  1.00  0.830          H  
ATOM  23106  HA  THR A1467      -4.545  21.648 -74.044  1.00  0.840          H  
ATOM  23107  HB  THR A1467      -3.491  19.200 -72.591  1.00  1.170          H  
ATOM  23108  HG1 THR A1467      -4.132  18.741 -74.714  1.00  1.170          H  
ATOM  23109 1HG2 THR A1467      -5.689  19.043 -71.626  1.00  1.170          H  
ATOM  23110 2HG2 THR A1467      -4.915  20.544 -71.105  1.00  1.170          H  
ATOM  23111 3HG2 THR A1467      -6.133  20.578 -72.380  1.00  1.170          H  
ATOM  23112  N   ILE A1468      -2.100  21.652 -71.826  1.00  0.660          N  
ATOM  23113  CA  ILE A1468      -1.588  22.439 -70.724  1.00  0.690          C  
ATOM  23114  C   ILE A1468      -1.309  23.857 -71.199  1.00  0.710          C  
ATOM  23115  O   ILE A1468      -1.713  24.822 -70.552  1.00  0.770          O  
ATOM  23116  CB  ILE A1468      -0.359  21.767 -70.062  1.00  0.950          C  
ATOM  23117  CG1 ILE A1468      -0.874  20.463 -69.338  1.00  0.950          C  
ATOM  23118  CG2 ILE A1468       0.430  22.742 -69.101  1.00  0.950          C  
ATOM  23119  CD1 ILE A1468       0.190  19.528 -68.855  1.00  0.950          C  
ATOM  23120  H   ILE A1468      -1.589  20.834 -72.167  1.00  0.790          H  
ATOM  23121  HA  ILE A1468      -2.367  22.480 -69.973  1.00  0.830          H  
ATOM  23122  HB  ILE A1468       0.317  21.441 -70.859  1.00  1.140          H  
ATOM  23123 1HG1 ILE A1468      -1.488  20.750 -68.490  1.00  1.140          H  
ATOM  23124 2HG1 ILE A1468      -1.500  19.913 -70.043  1.00  1.140          H  
ATOM  23125 1HG2 ILE A1468       1.292  22.232 -68.686  1.00  1.140          H  
ATOM  23126 2HG2 ILE A1468       0.777  23.611 -69.659  1.00  1.140          H  
ATOM  23127 3HG2 ILE A1468      -0.195  23.071 -68.301  1.00  1.140          H  
ATOM  23128 1HD1 ILE A1468      -0.273  18.660 -68.391  1.00  1.140          H  
ATOM  23129 2HD1 ILE A1468       0.802  19.209 -69.694  1.00  1.140          H  
ATOM  23130 3HD1 ILE A1468       0.795  20.023 -68.133  1.00  1.140          H  
ATOM  23131  N   ARG A1469      -0.640  24.022 -72.341  1.00  0.730          N  
ATOM  23132  CA  ARG A1469      -0.397  25.370 -72.832  1.00  0.810          C  
ATOM  23133  C   ARG A1469      -1.688  26.189 -72.952  1.00  0.820          C  
ATOM  23134  O   ARG A1469      -1.707  27.380 -72.609  1.00  0.890          O  
ATOM  23135  CB  ARG A1469       0.306  25.335 -74.190  1.00  1.100          C  
ATOM  23136  CG  ARG A1469       0.460  26.705 -74.882  1.00  1.100          C  
ATOM  23137  CD  ARG A1469       1.334  27.628 -74.130  1.00  1.100          C  
ATOM  23138  NE  ARG A1469       1.371  28.947 -74.722  1.00  1.100          N  
ATOM  23139  CZ  ARG A1469       0.446  29.922 -74.485  1.00  1.100          C  
ATOM  23140  NH1 ARG A1469      -0.596  29.697 -73.697  1.00  1.100          N  
ATOM  23141  NH2 ARG A1469       0.578  31.113 -75.045  1.00  1.100          N  
ATOM  23142  H   ARG A1469      -0.293  23.211 -72.865  1.00  0.880          H  
ATOM  23143  HA  ARG A1469       0.258  25.858 -72.115  1.00  0.970          H  
ATOM  23144 1HB  ARG A1469       1.297  24.904 -74.071  1.00  1.320          H  
ATOM  23145 2HB  ARG A1469      -0.250  24.684 -74.863  1.00  1.320          H  
ATOM  23146 1HG  ARG A1469       0.914  26.548 -75.857  1.00  1.320          H  
ATOM  23147 2HG  ARG A1469      -0.515  27.169 -75.022  1.00  1.320          H  
ATOM  23148 1HD  ARG A1469       0.992  27.734 -73.122  1.00  1.320          H  
ATOM  23149 2HD  ARG A1469       2.349  27.231 -74.122  1.00  1.320          H  
ATOM  23150  HE  ARG A1469       2.148  29.168 -75.333  1.00  1.320          H  
ATOM  23151 1HH1 ARG A1469      -0.751  28.781 -73.252  1.00  1.320          H  
ATOM  23152 2HH1 ARG A1469      -1.288  30.453 -73.528  1.00  1.320          H  
ATOM  23153 1HH2 ARG A1469       1.361  31.310 -75.649  1.00  1.320          H  
ATOM  23154 2HH2 ARG A1469      -0.118  31.833 -74.858  1.00  1.320          H  
ATOM  23155  N   THR A1470      -2.749  25.549 -73.450  1.00  0.790          N  
ATOM  23156  CA  THR A1470      -4.056  26.158 -73.646  1.00  0.850          C  
ATOM  23157  C   THR A1470      -4.813  26.477 -72.349  1.00  0.880          C  
ATOM  23158  O   THR A1470      -5.364  27.573 -72.201  1.00  1.060          O  
ATOM  23159  CB  THR A1470      -4.944  25.217 -74.497  1.00  1.170          C  
ATOM  23160  OG1 THR A1470      -4.322  24.992 -75.773  1.00  1.170          O  
ATOM  23161  CG2 THR A1470      -6.331  25.839 -74.715  1.00  1.170          C  
ATOM  23162  H   THR A1470      -2.624  24.586 -73.767  1.00  0.950          H  
ATOM  23163  HA  THR A1470      -3.911  27.090 -74.190  1.00  1.020          H  
ATOM  23164  HB  THR A1470      -5.053  24.262 -73.987  1.00  1.400          H  
ATOM  23165  HG1 THR A1470      -3.533  24.410 -75.649  1.00  1.400          H  
ATOM  23166 1HG2 THR A1470      -6.931  25.163 -75.319  1.00  1.400          H  
ATOM  23167 2HG2 THR A1470      -6.833  26.004 -73.763  1.00  1.400          H  
ATOM  23168 3HG2 THR A1470      -6.223  26.791 -75.233  1.00  1.400          H  
ATOM  23169  N   GLN A1471      -4.873  25.506 -71.427  1.00  0.780          N  
ATOM  23170  CA  GLN A1471      -5.654  25.631 -70.197  1.00  0.850          C  
ATOM  23171  C   GLN A1471      -4.968  26.431 -69.090  1.00  0.800          C  
ATOM  23172  O   GLN A1471      -5.633  27.060 -68.268  1.00  0.860          O  
ATOM  23173  CB  GLN A1471      -6.018  24.238 -69.668  1.00  1.160          C  
ATOM  23174  CG  GLN A1471      -6.918  23.414 -70.607  1.00  1.160          C  
ATOM  23175  CD  GLN A1471      -8.216  24.097 -70.932  1.00  1.160          C  
ATOM  23176  OE1 GLN A1471      -8.865  24.674 -70.058  1.00  1.160          O  
ATOM  23177  NE2 GLN A1471      -8.616  24.033 -72.199  1.00  1.160          N  
ATOM  23178  H   GLN A1471      -4.394  24.625 -71.615  1.00  0.940          H  
ATOM  23179  HA  GLN A1471      -6.577  26.153 -70.443  1.00  1.020          H  
ATOM  23180 1HB  GLN A1471      -5.097  23.668 -69.512  1.00  1.390          H  
ATOM  23181 2HB  GLN A1471      -6.510  24.329 -68.702  1.00  1.390          H  
ATOM  23182 1HG  GLN A1471      -6.394  23.250 -71.544  1.00  1.390          H  
ATOM  23183 2HG  GLN A1471      -7.125  22.476 -70.138  1.00  1.390          H  
ATOM  23184 1HE2 GLN A1471      -9.465  24.481 -72.485  1.00  1.390          H  
ATOM  23185 2HE2 GLN A1471      -8.067  23.535 -72.870  1.00  1.390          H  
ATOM  23186  N   PHE A1472      -3.644  26.446 -69.084  1.00  0.740          N  
ATOM  23187  CA  PHE A1472      -2.847  27.135 -68.081  1.00  0.740          C  
ATOM  23188  C   PHE A1472      -2.240  28.400 -68.688  1.00  0.780          C  
ATOM  23189  O   PHE A1472      -1.143  28.823 -68.339  1.00  0.940          O  
ATOM  23190  CB  PHE A1472      -1.777  26.176 -67.526  1.00  1.040          C  
ATOM  23191  CG  PHE A1472      -2.331  25.061 -66.673  1.00  1.040          C  
ATOM  23192  CD1 PHE A1472      -2.549  23.857 -67.224  1.00  1.040          C  
ATOM  23193  CD2 PHE A1472      -2.611  25.221 -65.318  1.00  1.040          C  
ATOM  23194  CE1 PHE A1472      -3.016  22.806 -66.511  1.00  1.040          C  
ATOM  23195  CE2 PHE A1472      -3.094  24.163 -64.570  1.00  1.040          C  
ATOM  23196  CZ  PHE A1472      -3.295  22.944 -65.169  1.00  1.040          C  
ATOM  23197  H   PHE A1472      -3.129  25.907 -69.785  1.00  0.890          H  
ATOM  23198  HA  PHE A1472      -3.499  27.427 -67.258  1.00  0.890          H  
ATOM  23199 1HB  PHE A1472      -1.277  25.713 -68.364  1.00  1.240          H  
ATOM  23200 2HB  PHE A1472      -1.013  26.671 -66.993  1.00  1.240          H  
ATOM  23201  HD1 PHE A1472      -2.340  23.748 -68.261  1.00  1.240          H  
ATOM  23202  HD2 PHE A1472      -2.453  26.180 -64.843  1.00  1.240          H  
ATOM  23203  HE1 PHE A1472      -3.157  21.877 -67.014  1.00  1.240          H  
ATOM  23204  HE2 PHE A1472      -3.314  24.293 -63.505  1.00  1.240          H  
ATOM  23205  HZ  PHE A1472      -3.671  22.105 -64.580  1.00  1.240          H  
ATOM  23206  N   ASP A1473      -2.987  29.067 -69.560  1.00  0.870          N  
ATOM  23207  CA  ASP A1473      -2.513  30.252 -70.293  1.00  1.040          C  
ATOM  23208  C   ASP A1473      -1.997  31.389 -69.391  1.00  0.920          C  
ATOM  23209  O   ASP A1473      -1.019  32.055 -69.731  1.00  1.090          O  
ATOM  23210  CB  ASP A1473      -3.652  30.747 -71.213  1.00  1.390          C  
ATOM  23211  CG  ASP A1473      -3.314  31.926 -72.187  1.00  1.390          C  
ATOM  23212  OD1 ASP A1473      -2.423  31.811 -73.020  1.00  1.390          O  
ATOM  23213  OD2 ASP A1473      -4.015  32.911 -72.119  1.00  1.390          O  
ATOM  23214  H   ASP A1473      -3.913  28.706 -69.764  1.00  1.040          H  
ATOM  23215  HA  ASP A1473      -1.691  29.934 -70.935  1.00  1.250          H  
ATOM  23216 1HB  ASP A1473      -4.001  29.901 -71.817  1.00  1.670          H  
ATOM  23217 2HB  ASP A1473      -4.494  31.057 -70.594  1.00  1.670          H  
ATOM  23218  N   THR A1474      -2.601  31.576 -68.214  1.00  0.790          N  
ATOM  23219  CA  THR A1474      -2.194  32.639 -67.297  1.00  0.760          C  
ATOM  23220  C   THR A1474      -1.372  32.111 -66.116  1.00  0.640          C  
ATOM  23221  O   THR A1474      -1.052  32.852 -65.187  1.00  0.700          O  
ATOM  23222  CB  THR A1474      -3.430  33.374 -66.761  1.00  1.080          C  
ATOM  23223  OG1 THR A1474      -4.266  32.442 -66.051  1.00  1.080          O  
ATOM  23224  CG2 THR A1474      -4.210  33.961 -67.929  1.00  1.080          C  
ATOM  23225  H   THR A1474      -3.399  31.007 -67.964  1.00  0.950          H  
ATOM  23226  HA  THR A1474      -1.576  33.351 -67.843  1.00  0.910          H  
ATOM  23227  HB  THR A1474      -3.124  34.172 -66.086  1.00  1.290          H  
ATOM  23228  HG1 THR A1474      -3.849  32.220 -65.207  1.00  1.290          H  
ATOM  23229 1HG2 THR A1474      -5.089  34.480 -67.553  1.00  1.290          H  
ATOM  23230 2HG2 THR A1474      -3.576  34.663 -68.470  1.00  1.290          H  
ATOM  23231 3HG2 THR A1474      -4.524  33.169 -68.606  1.00  1.290          H  
ATOM  23232  N   CYS A1475      -1.084  30.818 -66.140  1.00  0.590          N  
ATOM  23233  CA  CYS A1475      -0.377  30.098 -65.085  1.00  0.530          C  
ATOM  23234  C   CYS A1475       1.093  29.862 -65.374  1.00  0.520          C  
ATOM  23235  O   CYS A1475       1.493  29.512 -66.491  1.00  0.540          O  
ATOM  23236  CB  CYS A1475      -1.068  28.765 -64.849  1.00  0.770          C  
ATOM  23237  SG  CYS A1475      -0.276  27.620 -63.680  1.00  0.770          S  
ATOM  23238  H   CYS A1475      -1.344  30.293 -66.975  1.00  0.710          H  
ATOM  23239  HA  CYS A1475      -0.445  30.689 -64.170  1.00  0.640          H  
ATOM  23240 1HB  CYS A1475      -2.080  28.950 -64.487  1.00  0.920          H  
ATOM  23241 2HB  CYS A1475      -1.160  28.301 -65.761  1.00  0.920          H  
ATOM  23242  HG  CYS A1475       1.003  27.772 -64.109  1.00  0.920          H  
ATOM  23243  N   THR A1476       1.914  30.073 -64.369  1.00  0.510          N  
ATOM  23244  CA  THR A1476       3.325  29.787 -64.505  1.00  0.530          C  
ATOM  23245  C   THR A1476       3.478  28.287 -64.561  1.00  0.500          C  
ATOM  23246  O   THR A1476       2.891  27.587 -63.728  1.00  0.500          O  
ATOM  23247  CB  THR A1476       4.118  30.337 -63.319  1.00  0.730          C  
ATOM  23248  OG1 THR A1476       3.960  31.748 -63.256  1.00  0.730          O  
ATOM  23249  CG2 THR A1476       5.592  30.003 -63.465  1.00  0.730          C  
ATOM  23250  H   THR A1476       1.552  30.381 -63.459  1.00  0.610          H  
ATOM  23251  HA  THR A1476       3.702  30.217 -65.435  1.00  0.640          H  
ATOM  23252  HB  THR A1476       3.735  29.906 -62.395  1.00  0.880          H  
ATOM  23253  HG1 THR A1476       4.300  32.037 -62.382  1.00  0.880          H  
ATOM  23254 1HG2 THR A1476       6.115  30.414 -62.621  1.00  0.880          H  
ATOM  23255 2HG2 THR A1476       5.748  28.926 -63.493  1.00  0.880          H  
ATOM  23256 3HG2 THR A1476       5.961  30.447 -64.382  1.00  0.880          H  
ATOM  23257  N   VAL A1477       4.234  27.780 -65.528  1.00  0.480          N  
ATOM  23258  CA  VAL A1477       4.415  26.341 -65.570  1.00  0.460          C  
ATOM  23259  C   VAL A1477       5.886  25.993 -65.618  1.00  0.430          C  
ATOM  23260  O   VAL A1477       6.618  26.459 -66.491  1.00  0.450          O  
ATOM  23261  CB  VAL A1477       3.703  25.691 -66.780  1.00  0.650          C  
ATOM  23262  CG1 VAL A1477       3.925  24.155 -66.742  1.00  0.650          C  
ATOM  23263  CG2 VAL A1477       2.197  26.065 -66.784  1.00  0.650          C  
ATOM  23264  H   VAL A1477       4.699  28.416 -66.190  1.00  0.580          H  
ATOM  23265  HA  VAL A1477       3.995  25.911 -64.670  1.00  0.550          H  
ATOM  23266  HB  VAL A1477       4.165  26.041 -67.691  1.00  0.780          H  
ATOM  23267 1HG1 VAL A1477       3.449  23.692 -67.602  1.00  0.780          H  
ATOM  23268 2HG1 VAL A1477       4.984  23.928 -66.768  1.00  0.780          H  
ATOM  23269 3HG1 VAL A1477       3.500  23.746 -65.831  1.00  0.780          H  
ATOM  23270 1HG2 VAL A1477       1.712  25.606 -67.637  1.00  0.780          H  
ATOM  23271 2HG2 VAL A1477       1.723  25.734 -65.897  1.00  0.780          H  
ATOM  23272 3HG2 VAL A1477       2.094  27.136 -66.845  1.00  0.780          H  
ATOM  23273  N   LEU A1478       6.320  25.159 -64.685  1.00  0.410          N  
ATOM  23274  CA  LEU A1478       7.701  24.705 -64.662  1.00  0.390          C  
ATOM  23275  C   LEU A1478       7.667  23.221 -65.049  1.00  0.390          C  
ATOM  23276  O   LEU A1478       7.223  22.381 -64.256  1.00  0.460          O  
ATOM  23277  CB  LEU A1478       8.313  24.927 -63.269  1.00  0.550          C  
ATOM  23278  CG  LEU A1478       8.219  26.390 -62.667  1.00  0.550          C  
ATOM  23279  CD1 LEU A1478       8.847  26.400 -61.263  1.00  0.550          C  
ATOM  23280  CD2 LEU A1478       8.913  27.400 -63.582  1.00  0.550          C  
ATOM  23281  H   LEU A1478       5.645  24.824 -63.994  1.00  0.490          H  
ATOM  23282  HA  LEU A1478       8.281  25.237 -65.413  1.00  0.470          H  
ATOM  23283 1HB  LEU A1478       7.846  24.254 -62.585  1.00  0.660          H  
ATOM  23284 2HB  LEU A1478       9.351  24.682 -63.325  1.00  0.660          H  
ATOM  23285  HG  LEU A1478       7.166  26.665 -62.562  1.00  0.660          H  
ATOM  23286 1HD1 LEU A1478       8.768  27.378 -60.825  1.00  0.660          H  
ATOM  23287 2HD1 LEU A1478       8.335  25.687 -60.625  1.00  0.660          H  
ATOM  23288 3HD1 LEU A1478       9.894  26.132 -61.336  1.00  0.660          H  
ATOM  23289 1HD2 LEU A1478       8.829  28.395 -63.149  1.00  0.660          H  
ATOM  23290 2HD2 LEU A1478       9.967  27.142 -63.693  1.00  0.660          H  
ATOM  23291 3HD2 LEU A1478       8.431  27.397 -64.553  1.00  0.660          H  
ATOM  23292  N   THR A1479       8.115  22.909 -66.265  1.00  0.350          N  
ATOM  23293  CA  THR A1479       7.995  21.551 -66.796  1.00  0.350          C  
ATOM  23294  C   THR A1479       9.278  20.772 -66.886  1.00  0.310          C  
ATOM  23295  O   THR A1479      10.206  21.151 -67.590  1.00  0.330          O  
ATOM  23296  CB  THR A1479       7.372  21.581 -68.207  1.00  0.490          C  
ATOM  23297  OG1 THR A1479       6.071  22.137 -68.121  1.00  0.490          O  
ATOM  23298  CG2 THR A1479       7.295  20.157 -68.832  1.00  0.490          C  
ATOM  23299  H   THR A1479       8.492  23.650 -66.859  1.00  0.420          H  
ATOM  23300  HA  THR A1479       7.331  21.002 -66.142  1.00  0.420          H  
ATOM  23301  HB  THR A1479       7.973  22.218 -68.847  1.00  0.590          H  
ATOM  23302  HG1 THR A1479       5.726  22.273 -69.014  1.00  0.590          H  
ATOM  23303 1HG2 THR A1479       6.848  20.217 -69.822  1.00  0.590          H  
ATOM  23304 2HG2 THR A1479       8.286  19.728 -68.926  1.00  0.590          H  
ATOM  23305 3HG2 THR A1479       6.689  19.513 -68.205  1.00  0.590          H  
ATOM  23306  N   ILE A1480       9.279  19.605 -66.273  1.00  0.310          N  
ATOM  23307  CA  ILE A1480      10.408  18.699 -66.298  1.00  0.290          C  
ATOM  23308  C   ILE A1480      10.074  17.575 -67.240  1.00  0.340          C  
ATOM  23309  O   ILE A1480       9.027  16.936 -67.102  1.00  0.390          O  
ATOM  23310  CB  ILE A1480      10.662  18.104 -64.903  1.00  0.410          C  
ATOM  23311  CG1 ILE A1480      10.924  19.235 -63.896  1.00  0.410          C  
ATOM  23312  CG2 ILE A1480      11.835  17.170 -64.974  1.00  0.410          C  
ATOM  23313  CD1 ILE A1480      10.878  18.829 -62.477  1.00  0.410          C  
ATOM  23314  H   ILE A1480       8.475  19.340 -65.701  1.00  0.370          H  
ATOM  23315  HA  ILE A1480      11.290  19.190 -66.684  1.00  0.350          H  
ATOM  23316  HB  ILE A1480       9.811  17.549 -64.579  1.00  0.500          H  
ATOM  23317 1HG1 ILE A1480      11.890  19.654 -64.082  1.00  0.500          H  
ATOM  23318 2HG1 ILE A1480      10.168  19.998 -64.024  1.00  0.500          H  
ATOM  23319 1HG2 ILE A1480      12.034  16.729 -64.008  1.00  0.500          H  
ATOM  23320 2HG2 ILE A1480      11.648  16.373 -65.680  1.00  0.500          H  
ATOM  23321 3HG2 ILE A1480      12.670  17.744 -65.298  1.00  0.500          H  
ATOM  23322 1HD1 ILE A1480      11.064  19.704 -61.853  1.00  0.500          H  
ATOM  23323 2HD1 ILE A1480       9.888  18.430 -62.252  1.00  0.500          H  
ATOM  23324 3HD1 ILE A1480      11.616  18.083 -62.264  1.00  0.500          H  
ATOM  23325  N   ALA A1481      10.950  17.290 -68.188  1.00  0.420          N  
ATOM  23326  CA  ALA A1481      10.601  16.168 -69.057  1.00  0.610          C  
ATOM  23327  C   ALA A1481      11.784  15.302 -69.413  1.00  0.570          C  
ATOM  23328  O   ALA A1481      12.936  15.734 -69.466  1.00  0.810          O  
ATOM  23329  CB  ALA A1481       9.932  16.639 -70.335  1.00  0.780          C  
ATOM  23330  H   ALA A1481      11.799  17.866 -68.291  1.00  0.500          H  
ATOM  23331  HA  ALA A1481       9.887  15.546 -68.529  1.00  0.730          H  
ATOM  23332 1HB  ALA A1481       9.637  15.777 -70.931  1.00  0.930          H  
ATOM  23333 2HB  ALA A1481       9.049  17.227 -70.093  1.00  0.930          H  
ATOM  23334 3HB  ALA A1481      10.616  17.230 -70.895  1.00  0.930          H  
ATOM  23335  N   HIS A1482      11.445  14.051 -69.712  1.00  0.870          N  
ATOM  23336  CA  HIS A1482      12.336  13.013 -70.186  1.00  1.110          C  
ATOM  23337  C   HIS A1482      12.584  13.184 -71.681  1.00  0.900          C  
ATOM  23338  O   HIS A1482      13.443  12.527 -72.276  1.00  1.030          O  
ATOM  23339  CB  HIS A1482      11.639  11.691 -69.908  1.00  1.460          C  
ATOM  23340  CG  HIS A1482      10.313  11.704 -70.571  1.00  1.460          C  
ATOM  23341  ND1 HIS A1482       9.286  12.535 -70.137  1.00  1.460          N  
ATOM  23342  CD2 HIS A1482       9.824  11.031 -71.639  1.00  1.460          C  
ATOM  23343  CE1 HIS A1482       8.233  12.372 -70.924  1.00  1.460          C  
ATOM  23344  NE2 HIS A1482       8.529  11.466 -71.835  1.00  1.460          N  
ATOM  23345  H   HIS A1482      10.468  13.761 -69.606  1.00  1.040          H  
ATOM  23346  HA  HIS A1482      13.284  13.050 -69.653  1.00  1.330          H  
ATOM  23347 1HB  HIS A1482      12.232  10.857 -70.290  1.00  1.750          H  
ATOM  23348 2HB  HIS A1482      11.504  11.550 -68.833  1.00  1.750          H  
ATOM  23349  HD2 HIS A1482      10.359  10.291 -72.235  1.00  1.750          H  
ATOM  23350  HE1 HIS A1482       7.287  12.887 -70.833  1.00  1.750          H  
ATOM  23351  HE2 HIS A1482       7.897  11.143 -72.569  1.00  1.750          H  
ATOM  23352  N   ARG A1483      11.801  14.076 -72.273  1.00  0.790          N  
ATOM  23353  CA  ARG A1483      11.814  14.383 -73.679  1.00  0.760          C  
ATOM  23354  C   ARG A1483      12.135  15.849 -73.947  1.00  0.710          C  
ATOM  23355  O   ARG A1483      11.256  16.719 -73.892  1.00  0.700          O  
ATOM  23356  CB  ARG A1483      10.452  14.026 -74.271  1.00  1.080          C  
ATOM  23357  CG  ARG A1483      10.264  14.288 -75.758  1.00  1.080          C  
ATOM  23358  CD  ARG A1483       8.973  13.751 -76.247  1.00  1.080          C  
ATOM  23359  NE  ARG A1483       8.743  14.054 -77.673  1.00  1.080          N  
ATOM  23360  CZ  ARG A1483       8.059  15.128 -78.163  1.00  1.080          C  
ATOM  23361  NH1 ARG A1483       7.511  16.013 -77.363  1.00  1.080          N  
ATOM  23362  NH2 ARG A1483       7.935  15.284 -79.469  1.00  1.080          N  
ATOM  23363  H   ARG A1483      11.159  14.569 -71.676  1.00  0.950          H  
ATOM  23364  HA  ARG A1483      12.574  13.765 -74.159  1.00  0.910          H  
ATOM  23365 1HB  ARG A1483      10.256  12.968 -74.102  1.00  1.290          H  
ATOM  23366 2HB  ARG A1483       9.675  14.582 -73.745  1.00  1.290          H  
ATOM  23367 1HG  ARG A1483      10.262  15.352 -75.943  1.00  1.290          H  
ATOM  23368 2HG  ARG A1483      11.069  13.819 -76.321  1.00  1.290          H  
ATOM  23369 1HD  ARG A1483       8.986  12.674 -76.126  1.00  1.290          H  
ATOM  23370 2HD  ARG A1483       8.149  14.158 -75.661  1.00  1.290          H  
ATOM  23371  HE  ARG A1483       9.145  13.419 -78.348  1.00  1.290          H  
ATOM  23372 1HH1 ARG A1483       7.589  15.914 -76.353  1.00  1.290          H  
ATOM  23373 2HH1 ARG A1483       7.005  16.801 -77.747  1.00  1.290          H  
ATOM  23374 1HH2 ARG A1483       8.341  14.614 -80.105  1.00  1.290          H  
ATOM  23375 2HH2 ARG A1483       7.425  16.076 -79.832  1.00  1.290          H  
ATOM  23376  N   LEU A1484      13.378  16.103 -74.357  1.00  0.720          N  
ATOM  23377  CA  LEU A1484      13.836  17.458 -74.660  1.00  0.660          C  
ATOM  23378  C   LEU A1484      12.972  18.091 -75.704  1.00  0.600          C  
ATOM  23379  O   LEU A1484      12.709  19.289 -75.674  1.00  0.560          O  
ATOM  23380  CB  LEU A1484      15.275  17.510 -75.142  1.00  0.950          C  
ATOM  23381  CG  LEU A1484      15.817  18.947 -75.473  1.00  0.950          C  
ATOM  23382  CD1 LEU A1484      17.245  18.974 -75.118  1.00  0.950          C  
ATOM  23383  CD2 LEU A1484      15.644  19.269 -77.027  1.00  0.950          C  
ATOM  23384  H   LEU A1484      14.037  15.335 -74.394  1.00  0.860          H  
ATOM  23385  HA  LEU A1484      13.769  18.044 -73.745  1.00  0.790          H  
ATOM  23386 1HB  LEU A1484      15.918  17.066 -74.386  1.00  1.140          H  
ATOM  23387 2HB  LEU A1484      15.349  16.926 -76.049  1.00  1.140          H  
ATOM  23388  HG  LEU A1484      15.297  19.703 -74.881  1.00  1.140          H  
ATOM  23389 1HD1 LEU A1484      17.683  19.950 -75.333  1.00  1.140          H  
ATOM  23390 2HD1 LEU A1484      17.350  18.760 -74.091  1.00  1.140          H  
ATOM  23391 3HD1 LEU A1484      17.724  18.233 -75.664  1.00  1.140          H  
ATOM  23392 1HD2 LEU A1484      16.059  20.246 -77.237  1.00  1.140          H  
ATOM  23393 2HD2 LEU A1484      16.153  18.537 -77.618  1.00  1.140          H  
ATOM  23394 3HD2 LEU A1484      14.622  19.274 -77.337  1.00  1.140          H  
ATOM  23395  N   ASN A1485      12.542  17.300 -76.664  1.00  0.640          N  
ATOM  23396  CA  ASN A1485      11.762  17.821 -77.760  1.00  0.640          C  
ATOM  23397  C   ASN A1485      10.481  18.525 -77.250  1.00  0.630          C  
ATOM  23398  O   ASN A1485       9.953  19.388 -77.943  1.00  0.770          O  
ATOM  23399  CB  ASN A1485      11.491  16.688 -78.713  1.00  0.900          C  
ATOM  23400  CG  ASN A1485      12.802  16.230 -79.324  1.00  0.900          C  
ATOM  23401  OD1 ASN A1485      13.790  16.980 -79.357  1.00  0.900          O  
ATOM  23402  ND2 ASN A1485      12.848  14.987 -79.734  1.00  0.900          N  
ATOM  23403  H   ASN A1485      12.831  16.331 -76.663  1.00  0.770          H  
ATOM  23404  HA  ASN A1485      12.357  18.572 -78.276  1.00  0.770          H  
ATOM  23405 1HB  ASN A1485      11.030  15.861 -78.195  1.00  1.080          H  
ATOM  23406 2HB  ASN A1485      10.816  17.014 -79.503  1.00  1.080          H  
ATOM  23407 1HD2 ASN A1485      13.728  14.589 -80.075  1.00  1.080          H  
ATOM  23408 2HD2 ASN A1485      12.043  14.392 -79.675  1.00  1.080          H  
ATOM  23409  N   THR A1486       9.981  18.155 -76.047  1.00  0.580          N  
ATOM  23410  CA  THR A1486       8.830  18.801 -75.415  1.00  0.610          C  
ATOM  23411  C   THR A1486       9.303  20.145 -74.879  1.00  0.570          C  
ATOM  23412  O   THR A1486       8.708  21.196 -75.118  1.00  0.770          O  
ATOM  23413  CB  THR A1486       8.253  17.960 -74.233  1.00  0.840          C  
ATOM  23414  OG1 THR A1486       7.745  16.690 -74.711  1.00  0.840          O  
ATOM  23415  CG2 THR A1486       7.173  18.725 -73.524  1.00  0.840          C  
ATOM  23416  H   THR A1486      10.444  17.431 -75.503  1.00  0.700          H  
ATOM  23417  HA  THR A1486       8.054  18.973 -76.161  1.00  0.730          H  
ATOM  23418  HB  THR A1486       9.043  17.755 -73.517  1.00  1.010          H  
ATOM  23419  HG1 THR A1486       7.492  16.134 -73.954  1.00  1.010          H  
ATOM  23420 1HG2 THR A1486       6.787  18.129 -72.700  1.00  1.010          H  
ATOM  23421 2HG2 THR A1486       7.575  19.640 -73.134  1.00  1.010          H  
ATOM  23422 3HG2 THR A1486       6.380  18.947 -74.221  1.00  1.010          H  
ATOM  23423  N   ILE A1487      10.429  20.089 -74.188  1.00  0.500          N  
ATOM  23424  CA  ILE A1487      11.059  21.219 -73.510  1.00  0.510          C  
ATOM  23425  C   ILE A1487      11.391  22.322 -74.507  1.00  0.500          C  
ATOM  23426  O   ILE A1487      11.243  23.510 -74.228  1.00  0.490          O  
ATOM  23427  CB  ILE A1487      12.293  20.733 -72.733  1.00  0.710          C  
ATOM  23428  CG1 ILE A1487      11.842  19.719 -71.649  1.00  0.710          C  
ATOM  23429  CG2 ILE A1487      13.093  21.836 -72.165  1.00  0.710          C  
ATOM  23430  CD1 ILE A1487      10.742  20.189 -70.688  1.00  0.710          C  
ATOM  23431  H   ILE A1487      10.830  19.152 -74.080  1.00  0.600          H  
ATOM  23432  HA  ILE A1487      10.357  21.649 -72.812  1.00  0.610          H  
ATOM  23433  HB  ILE A1487      12.934  20.201 -73.409  1.00  0.850          H  
ATOM  23434 1HG1 ILE A1487      11.521  18.812 -72.144  1.00  0.850          H  
ATOM  23435 2HG1 ILE A1487      12.721  19.484 -71.040  1.00  0.850          H  
ATOM  23436 1HG2 ILE A1487      13.946  21.435 -71.661  1.00  0.850          H  
ATOM  23437 2HG2 ILE A1487      13.420  22.472 -72.962  1.00  0.850          H  
ATOM  23438 3HG2 ILE A1487      12.525  22.390 -71.484  1.00  0.850          H  
ATOM  23439 1HD1 ILE A1487      10.550  19.418 -69.960  1.00  0.850          H  
ATOM  23440 2HD1 ILE A1487      11.058  21.054 -70.186  1.00  0.850          H  
ATOM  23441 3HD1 ILE A1487       9.815  20.396 -71.204  1.00  0.850          H  
ATOM  23442  N   MET A1488      11.823  21.922 -75.678  1.00  0.530          N  
ATOM  23443  CA  MET A1488      12.158  22.798 -76.782  1.00  0.580          C  
ATOM  23444  C   MET A1488      11.021  23.765 -77.187  1.00  0.600          C  
ATOM  23445  O   MET A1488      11.278  24.729 -77.909  1.00  0.630          O  
ATOM  23446  CB  MET A1488      12.601  21.930 -77.942  1.00  0.790          C  
ATOM  23447  CG  MET A1488      13.020  22.632 -79.195  1.00  0.790          C  
ATOM  23448  SD  MET A1488      13.694  21.465 -80.382  1.00  0.790          S  
ATOM  23449  CE  MET A1488      12.270  20.509 -80.916  1.00  0.790          C  
ATOM  23450  H   MET A1488      11.955  20.917 -75.802  1.00  0.640          H  
ATOM  23451  HA  MET A1488      13.001  23.411 -76.471  1.00  0.700          H  
ATOM  23452 1HB  MET A1488      13.416  21.296 -77.618  1.00  0.950          H  
ATOM  23453 2HB  MET A1488      11.770  21.278 -78.191  1.00  0.950          H  
ATOM  23454 1HG  MET A1488      12.161  23.128 -79.652  1.00  0.950          H  
ATOM  23455 2HG  MET A1488      13.768  23.386 -78.968  1.00  0.950          H  
ATOM  23456 1HE  MET A1488      12.588  19.763 -81.649  1.00  0.950          H  
ATOM  23457 2HE  MET A1488      11.814  20.003 -80.072  1.00  0.950          H  
ATOM  23458 3HE  MET A1488      11.535  21.174 -81.373  1.00  0.950          H  
ATOM  23459  N   ASP A1489       9.760  23.478 -76.811  1.00  0.600          N  
ATOM  23460  CA  ASP A1489       8.627  24.347 -77.152  1.00  0.660          C  
ATOM  23461  C   ASP A1489       8.282  25.370 -76.053  1.00  0.600          C  
ATOM  23462  O   ASP A1489       7.288  26.097 -76.161  1.00  0.650          O  
ATOM  23463  CB  ASP A1489       7.378  23.518 -77.472  1.00  0.900          C  
ATOM  23464  CG  ASP A1489       7.454  22.742 -78.799  1.00  0.900          C  
ATOM  23465  OD1 ASP A1489       7.983  23.268 -79.761  1.00  0.900          O  
ATOM  23466  OD2 ASP A1489       6.966  21.636 -78.838  1.00  0.900          O  
ATOM  23467  H   ASP A1489       9.572  22.650 -76.238  1.00  0.720          H  
ATOM  23468  HA  ASP A1489       8.894  24.905 -78.049  1.00  0.790          H  
ATOM  23469 1HB  ASP A1489       7.228  22.796 -76.663  1.00  1.080          H  
ATOM  23470 2HB  ASP A1489       6.505  24.167 -77.494  1.00  1.080          H  
ATOM  23471  N   TYR A1490       9.095  25.440 -75.007  1.00  0.520          N  
ATOM  23472  CA  TYR A1490       8.889  26.370 -73.898  1.00  0.480          C  
ATOM  23473  C   TYR A1490       9.587  27.708 -74.157  1.00  0.470          C  
ATOM  23474  O   TYR A1490      10.534  27.776 -74.935  1.00  0.530          O  
ATOM  23475  CB  TYR A1490       9.295  25.690 -72.597  1.00  0.690          C  
ATOM  23476  CG  TYR A1490       8.233  24.675 -72.133  1.00  0.690          C  
ATOM  23477  CD1 TYR A1490       8.085  23.426 -72.696  1.00  0.690          C  
ATOM  23478  CD2 TYR A1490       7.409  25.040 -71.120  1.00  0.690          C  
ATOM  23479  CE1 TYR A1490       7.079  22.584 -72.232  1.00  0.690          C  
ATOM  23480  CE2 TYR A1490       6.439  24.234 -70.651  1.00  0.690          C  
ATOM  23481  CZ  TYR A1490       6.253  23.008 -71.203  1.00  0.690          C  
ATOM  23482  OH  TYR A1490       5.239  22.210 -70.709  1.00  0.690          O  
ATOM  23483  H   TYR A1490       9.899  24.805 -74.958  1.00  0.620          H  
ATOM  23484  HA  TYR A1490       7.822  26.580 -73.823  1.00  0.580          H  
ATOM  23485 1HB  TYR A1490      10.246  25.182 -72.717  1.00  0.830          H  
ATOM  23486 2HB  TYR A1490       9.417  26.441 -71.822  1.00  0.830          H  
ATOM  23487  HD1 TYR A1490       8.726  23.114 -73.507  1.00  0.830          H  
ATOM  23488  HD2 TYR A1490       7.534  25.984 -70.693  1.00  0.830          H  
ATOM  23489  HE1 TYR A1490       6.935  21.617 -72.675  1.00  0.830          H  
ATOM  23490  HE2 TYR A1490       5.798  24.575 -69.834  1.00  0.830          H  
ATOM  23491  HH  TYR A1490       5.122  21.407 -71.265  1.00  0.830          H  
ATOM  23492  N   THR A1491       9.078  28.791 -73.546  1.00  0.440          N  
ATOM  23493  CA  THR A1491       9.615  30.146 -73.726  1.00  0.450          C  
ATOM  23494  C   THR A1491      11.056  30.252 -73.250  1.00  0.450          C  
ATOM  23495  O   THR A1491      11.903  30.867 -73.912  1.00  0.480          O  
ATOM  23496  CB  THR A1491       8.708  31.179 -73.009  1.00  0.630          C  
ATOM  23497  OG1 THR A1491       7.399  31.140 -73.601  1.00  0.630          O  
ATOM  23498  CG2 THR A1491       9.260  32.587 -73.144  1.00  0.630          C  
ATOM  23499  H   THR A1491       8.319  28.685 -72.874  1.00  0.530          H  
ATOM  23500  HA  THR A1491       9.599  30.376 -74.792  1.00  0.540          H  
ATOM  23501  HB  THR A1491       8.632  30.922 -71.951  1.00  0.750          H  
ATOM  23502  HG1 THR A1491       6.791  31.650 -73.067  1.00  0.750          H  
ATOM  23503 1HG2 THR A1491       8.595  33.283 -72.637  1.00  0.750          H  
ATOM  23504 2HG2 THR A1491      10.226  32.640 -72.695  1.00  0.750          H  
ATOM  23505 3HG2 THR A1491       9.331  32.851 -74.196  1.00  0.750          H  
ATOM  23506  N   ARG A1492      11.314  29.667 -72.091  1.00  0.420          N  
ATOM  23507  CA  ARG A1492      12.661  29.615 -71.529  1.00  0.420          C  
ATOM  23508  C   ARG A1492      12.880  28.220 -71.002  1.00  0.390          C  
ATOM  23509  O   ARG A1492      11.914  27.550 -70.638  1.00  0.370          O  
ATOM  23510  CB  ARG A1492      12.895  30.612 -70.403  1.00  0.590          C  
ATOM  23511  CG  ARG A1492      12.787  32.074 -70.755  1.00  0.590          C  
ATOM  23512  CD  ARG A1492      13.892  32.530 -71.608  1.00  0.590          C  
ATOM  23513  NE  ARG A1492      13.833  33.954 -71.865  1.00  0.590          N  
ATOM  23514  CZ  ARG A1492      13.146  34.553 -72.868  1.00  0.590          C  
ATOM  23515  NH1 ARG A1492      12.432  33.857 -73.740  1.00  0.590          N  
ATOM  23516  NH2 ARG A1492      13.193  35.874 -72.973  1.00  0.590          N  
ATOM  23517  H   ARG A1492      10.520  29.233 -71.605  1.00  0.500          H  
ATOM  23518  HA  ARG A1492      13.388  29.790 -72.317  1.00  0.500          H  
ATOM  23519 1HB  ARG A1492      12.218  30.429 -69.600  1.00  0.710          H  
ATOM  23520 2HB  ARG A1492      13.901  30.457 -70.025  1.00  0.710          H  
ATOM  23521 1HG  ARG A1492      11.857  32.255 -71.254  1.00  0.710          H  
ATOM  23522 2HG  ARG A1492      12.810  32.657 -69.837  1.00  0.710          H  
ATOM  23523 1HD  ARG A1492      14.829  32.317 -71.102  1.00  0.710          H  
ATOM  23524 2HD  ARG A1492      13.870  32.017 -72.556  1.00  0.710          H  
ATOM  23525  HE  ARG A1492      14.354  34.553 -71.238  1.00  0.710          H  
ATOM  23526 1HH1 ARG A1492      12.361  32.823 -73.687  1.00  0.710          H  
ATOM  23527 2HH1 ARG A1492      11.933  34.337 -74.473  1.00  0.710          H  
ATOM  23528 1HH2 ARG A1492      13.735  36.416 -72.311  1.00  0.710          H  
ATOM  23529 2HH2 ARG A1492      12.689  36.344 -73.709  1.00  0.710          H  
ATOM  23530  N   VAL A1493      14.124  27.776 -70.990  1.00  0.390          N  
ATOM  23531  CA  VAL A1493      14.473  26.489 -70.430  1.00  0.370          C  
ATOM  23532  C   VAL A1493      15.588  26.555 -69.405  1.00  0.370          C  
ATOM  23533  O   VAL A1493      16.604  27.224 -69.608  1.00  0.410          O  
ATOM  23534  CB  VAL A1493      14.861  25.495 -71.536  1.00  0.530          C  
ATOM  23535  CG1 VAL A1493      15.300  24.147 -70.915  1.00  0.530          C  
ATOM  23536  CG2 VAL A1493      13.679  25.306 -72.475  1.00  0.530          C  
ATOM  23537  H   VAL A1493      14.857  28.366 -71.384  1.00  0.470          H  
ATOM  23538  HA  VAL A1493      13.589  26.105 -69.941  1.00  0.440          H  
ATOM  23539  HB  VAL A1493      15.676  25.884 -72.083  1.00  0.630          H  
ATOM  23540 1HG1 VAL A1493      15.571  23.473 -71.684  1.00  0.630          H  
ATOM  23541 2HG1 VAL A1493      16.156  24.286 -70.275  1.00  0.630          H  
ATOM  23542 3HG1 VAL A1493      14.489  23.719 -70.339  1.00  0.630          H  
ATOM  23543 1HG2 VAL A1493      13.952  24.629 -73.266  1.00  0.630          H  
ATOM  23544 2HG2 VAL A1493      12.833  24.904 -71.928  1.00  0.630          H  
ATOM  23545 3HG2 VAL A1493      13.396  26.253 -72.907  1.00  0.630          H  
ATOM  23546  N   LEU A1494      15.358  25.867 -68.291  1.00  0.350          N  
ATOM  23547  CA  LEU A1494      16.292  25.698 -67.189  1.00  0.360          C  
ATOM  23548  C   LEU A1494      17.131  24.478 -67.477  1.00  0.340          C  
ATOM  23549  O   LEU A1494      16.590  23.374 -67.613  1.00  0.310          O  
ATOM  23550  CB  LEU A1494      15.519  25.416 -65.883  1.00  0.500          C  
ATOM  23551  CG  LEU A1494      16.347  25.156 -64.572  1.00  0.500          C  
ATOM  23552  CD1 LEU A1494      17.045  26.420 -64.144  1.00  0.500          C  
ATOM  23553  CD2 LEU A1494      15.418  24.581 -63.471  1.00  0.500          C  
ATOM  23554  H   LEU A1494      14.466  25.379 -68.241  1.00  0.420          H  
ATOM  23555  HA  LEU A1494      16.949  26.555 -67.113  1.00  0.430          H  
ATOM  23556 1HB  LEU A1494      14.833  26.243 -65.693  1.00  0.600          H  
ATOM  23557 2HB  LEU A1494      14.938  24.538 -66.061  1.00  0.600          H  
ATOM  23558  HG  LEU A1494      17.127  24.431 -64.785  1.00  0.600          H  
ATOM  23559 1HD1 LEU A1494      17.641  26.223 -63.260  1.00  0.600          H  
ATOM  23560 2HD1 LEU A1494      17.682  26.763 -64.938  1.00  0.600          H  
ATOM  23561 3HD1 LEU A1494      16.331  27.178 -63.916  1.00  0.600          H  
ATOM  23562 1HD2 LEU A1494      15.984  24.385 -62.567  1.00  0.600          H  
ATOM  23563 2HD2 LEU A1494      14.635  25.265 -63.252  1.00  0.600          H  
ATOM  23564 3HD2 LEU A1494      14.981  23.660 -63.816  1.00  0.600          H  
ATOM  23565  N   VAL A1495      18.442  24.648 -67.549  1.00  0.370          N  
ATOM  23566  CA  VAL A1495      19.296  23.511 -67.821  1.00  0.400          C  
ATOM  23567  C   VAL A1495      20.113  23.197 -66.581  1.00  0.400          C  
ATOM  23568  O   VAL A1495      20.990  23.991 -66.189  1.00  0.420          O  
ATOM  23569  CB  VAL A1495      20.241  23.835 -68.980  1.00  0.550          C  
ATOM  23570  CG1 VAL A1495      21.144  22.645 -69.301  1.00  0.550          C  
ATOM  23571  CG2 VAL A1495      19.422  24.310 -70.218  1.00  0.550          C  
ATOM  23572  H   VAL A1495      18.849  25.586 -67.462  1.00  0.440          H  
ATOM  23573  HA  VAL A1495      18.687  22.646 -68.069  1.00  0.480          H  
ATOM  23574  HB  VAL A1495      20.890  24.617 -68.657  1.00  0.660          H  
ATOM  23575 1HG1 VAL A1495      21.810  22.943 -70.098  1.00  0.660          H  
ATOM  23576 2HG1 VAL A1495      21.731  22.361 -68.426  1.00  0.660          H  
ATOM  23577 3HG1 VAL A1495      20.547  21.797 -69.626  1.00  0.660          H  
ATOM  23578 1HG2 VAL A1495      20.103  24.570 -71.021  1.00  0.660          H  
ATOM  23579 2HG2 VAL A1495      18.774  23.538 -70.546  1.00  0.660          H  
ATOM  23580 3HG2 VAL A1495      18.829  25.190 -69.955  1.00  0.660          H  
ATOM  23581  N   LEU A1496      19.852  22.020 -66.006  1.00  0.390          N  
ATOM  23582  CA  LEU A1496      20.518  21.586 -64.790  1.00  0.390          C  
ATOM  23583  C   LEU A1496      21.519  20.484 -65.044  1.00  0.400          C  
ATOM  23584  O   LEU A1496      21.347  19.641 -65.930  1.00  0.430          O  
ATOM  23585  CB  LEU A1496      19.526  21.075 -63.732  1.00  0.550          C  
ATOM  23586  CG  LEU A1496      18.421  22.034 -63.241  1.00  0.550          C  
ATOM  23587  CD1 LEU A1496      17.574  21.287 -62.247  1.00  0.550          C  
ATOM  23588  CD2 LEU A1496      19.028  23.291 -62.624  1.00  0.550          C  
ATOM  23589  H   LEU A1496      19.145  21.412 -66.439  1.00  0.470          H  
ATOM  23590  HA  LEU A1496      21.070  22.425 -64.383  1.00  0.470          H  
ATOM  23591 1HB  LEU A1496      19.028  20.195 -64.138  1.00  0.660          H  
ATOM  23592 2HB  LEU A1496      20.103  20.763 -62.857  1.00  0.660          H  
ATOM  23593  HG  LEU A1496      17.784  22.310 -64.077  1.00  0.660          H  
ATOM  23594 1HD1 LEU A1496      16.761  21.920 -61.894  1.00  0.660          H  
ATOM  23595 2HD1 LEU A1496      17.177  20.425 -62.737  1.00  0.660          H  
ATOM  23596 3HD1 LEU A1496      18.186  20.977 -61.397  1.00  0.660          H  
ATOM  23597 1HD2 LEU A1496      18.244  23.946 -62.277  1.00  0.660          H  
ATOM  23598 2HD2 LEU A1496      19.672  23.025 -61.784  1.00  0.660          H  
ATOM  23599 3HD2 LEU A1496      19.593  23.795 -63.369  1.00  0.660          H  
ATOM  23600  N   ASP A1497      22.550  20.488 -64.217  1.00  0.400          N  
ATOM  23601  CA  ASP A1497      23.599  19.482 -64.219  1.00  0.430          C  
ATOM  23602  C   ASP A1497      24.317  19.504 -62.871  1.00  0.420          C  
ATOM  23603  O   ASP A1497      24.741  20.558 -62.413  1.00  0.440          O  
ATOM  23604  CB  ASP A1497      24.600  19.725 -65.360  1.00  0.590          C  
ATOM  23605  CG  ASP A1497      25.572  18.545 -65.563  1.00  0.590          C  
ATOM  23606  OD1 ASP A1497      25.195  17.426 -65.241  1.00  0.590          O  
ATOM  23607  OD2 ASP A1497      26.675  18.759 -66.019  1.00  0.590          O  
ATOM  23608  H   ASP A1497      22.593  21.259 -63.542  1.00  0.480          H  
ATOM  23609  HA  ASP A1497      23.146  18.500 -64.355  1.00  0.520          H  
ATOM  23610 1HB  ASP A1497      24.060  19.902 -66.293  1.00  0.710          H  
ATOM  23611 2HB  ASP A1497      25.181  20.622 -65.142  1.00  0.710          H  
ATOM  23612  N   LYS A1498      24.408  18.363 -62.206  1.00  0.430          N  
ATOM  23613  CA  LYS A1498      25.091  18.253 -60.912  1.00  0.480          C  
ATOM  23614  C   LYS A1498      24.592  19.198 -59.796  1.00  0.460          C  
ATOM  23615  O   LYS A1498      25.398  19.733 -59.026  1.00  0.490          O  
ATOM  23616  CB  LYS A1498      26.590  18.495 -61.126  1.00  0.650          C  
ATOM  23617  CG  LYS A1498      27.242  17.523 -62.089  1.00  0.650          C  
ATOM  23618  CD  LYS A1498      28.709  17.852 -62.301  1.00  0.650          C  
ATOM  23619  CE  LYS A1498      29.348  16.899 -63.303  1.00  0.650          C  
ATOM  23620  NZ  LYS A1498      30.765  17.265 -63.602  1.00  0.650          N  
ATOM  23621  H   LYS A1498      24.059  17.523 -62.649  1.00  0.520          H  
ATOM  23622  HA  LYS A1498      24.952  17.232 -60.555  1.00  0.580          H  
ATOM  23623 1HB  LYS A1498      26.766  19.506 -61.490  1.00  0.780          H  
ATOM  23624 2HB  LYS A1498      27.107  18.405 -60.172  1.00  0.780          H  
ATOM  23625 1HG  LYS A1498      27.148  16.511 -61.700  1.00  0.780          H  
ATOM  23626 2HG  LYS A1498      26.734  17.569 -63.049  1.00  0.780          H  
ATOM  23627 1HD  LYS A1498      28.800  18.870 -62.685  1.00  0.780          H  
ATOM  23628 2HD  LYS A1498      29.245  17.787 -61.355  1.00  0.780          H  
ATOM  23629 1HE  LYS A1498      29.327  15.894 -62.889  1.00  0.780          H  
ATOM  23630 2HE  LYS A1498      28.775  16.912 -64.234  1.00  0.780          H  
ATOM  23631 1HZ  LYS A1498      31.172  16.624 -64.256  1.00  0.780          H  
ATOM  23632 2HZ  LYS A1498      30.831  18.210 -64.020  1.00  0.780          H  
ATOM  23633 3HZ  LYS A1498      31.325  17.258 -62.760  1.00  0.780          H  
ATOM  23634  N   GLY A1499      23.279  19.412 -59.687  1.00  0.430          N  
ATOM  23635  CA  GLY A1499      22.729  20.251 -58.628  1.00  0.420          C  
ATOM  23636  C   GLY A1499      22.761  21.753 -58.914  1.00  0.410          C  
ATOM  23637  O   GLY A1499      22.313  22.559 -58.093  1.00  0.410          O  
ATOM  23638  H   GLY A1499      22.604  18.966 -60.312  1.00  0.520          H  
ATOM  23639 1HA  GLY A1499      21.699  19.939 -58.452  1.00  0.500          H  
ATOM  23640 2HA  GLY A1499      23.269  20.051 -57.704  1.00  0.500          H  
ATOM  23641  N   VAL A1500      23.276  22.162 -60.062  1.00  0.420          N  
ATOM  23642  CA  VAL A1500      23.345  23.588 -60.338  1.00  0.430          C  
ATOM  23643  C   VAL A1500      22.700  23.923 -61.656  1.00  0.420          C  
ATOM  23644  O   VAL A1500      22.481  23.056 -62.506  1.00  0.430          O  
ATOM  23645  CB  VAL A1500      24.813  24.110 -60.349  1.00  0.600          C  
ATOM  23646  CG1 VAL A1500      25.465  23.891 -58.992  1.00  0.600          C  
ATOM  23647  CG2 VAL A1500      25.632  23.403 -61.423  1.00  0.600          C  
ATOM  23648  H   VAL A1500      23.648  21.478 -60.728  1.00  0.500          H  
ATOM  23649  HA  VAL A1500      22.811  24.129 -59.557  1.00  0.520          H  
ATOM  23650  HB  VAL A1500      24.799  25.181 -60.551  1.00  0.720          H  
ATOM  23651 1HG1 VAL A1500      26.480  24.279 -59.002  1.00  0.720          H  
ATOM  23652 2HG1 VAL A1500      24.889  24.410 -58.244  1.00  0.720          H  
ATOM  23653 3HG1 VAL A1500      25.490  22.827 -58.760  1.00  0.720          H  
ATOM  23654 1HG2 VAL A1500      26.646  23.798 -61.421  1.00  0.720          H  
ATOM  23655 2HG2 VAL A1500      25.665  22.346 -61.202  1.00  0.720          H  
ATOM  23656 3HG2 VAL A1500      25.189  23.557 -62.408  1.00  0.720          H  
ATOM  23657  N   VAL A1501      22.435  25.203 -61.842  1.00  0.460          N  
ATOM  23658  CA  VAL A1501      21.905  25.636 -63.112  1.00  0.480          C  
ATOM  23659  C   VAL A1501      23.047  26.146 -63.935  1.00  0.520          C  
ATOM  23660  O   VAL A1501      23.825  26.995 -63.506  1.00  0.680          O  
ATOM  23661  CB  VAL A1501      20.795  26.692 -62.936  1.00  0.660          C  
ATOM  23662  CG1 VAL A1501      21.247  27.853 -62.062  1.00  0.660          C  
ATOM  23663  CG2 VAL A1501      20.396  27.218 -64.305  1.00  0.660          C  
ATOM  23664  H   VAL A1501      22.629  25.860 -61.099  1.00  0.550          H  
ATOM  23665  HA  VAL A1501      21.486  24.788 -63.641  1.00  0.580          H  
ATOM  23666  HB  VAL A1501      19.945  26.226 -62.463  1.00  0.800          H  
ATOM  23667 1HG1 VAL A1501      20.426  28.555 -61.981  1.00  0.800          H  
ATOM  23668 2HG1 VAL A1501      21.522  27.500 -61.075  1.00  0.800          H  
ATOM  23669 3HG1 VAL A1501      22.095  28.362 -62.508  1.00  0.800          H  
ATOM  23670 1HG2 VAL A1501      19.597  27.947 -64.189  1.00  0.800          H  
ATOM  23671 2HG2 VAL A1501      21.241  27.703 -64.795  1.00  0.800          H  
ATOM  23672 3HG2 VAL A1501      20.051  26.390 -64.929  1.00  0.800          H  
ATOM  23673  N   ALA A1502      23.177  25.548 -65.103  1.00  0.460          N  
ATOM  23674  CA  ALA A1502      24.256  25.862 -66.001  1.00  0.530          C  
ATOM  23675  C   ALA A1502      23.827  26.909 -67.000  1.00  0.520          C  
ATOM  23676  O   ALA A1502      24.594  27.806 -67.355  1.00  0.600          O  
ATOM  23677  CB  ALA A1502      24.699  24.605 -66.719  1.00  0.710          C  
ATOM  23678  H   ALA A1502      22.459  24.875 -65.383  1.00  0.550          H  
ATOM  23679  HA  ALA A1502      25.085  26.264 -65.420  1.00  0.640          H  
ATOM  23680 1HB  ALA A1502      25.522  24.847 -67.387  1.00  0.860          H  
ATOM  23681 2HB  ALA A1502      25.019  23.863 -65.989  1.00  0.860          H  
ATOM  23682 3HB  ALA A1502      23.857  24.211 -67.299  1.00  0.860          H  
ATOM  23683  N   GLU A1503      22.601  26.758 -67.485  1.00  0.460          N  
ATOM  23684  CA  GLU A1503      22.090  27.636 -68.528  1.00  0.500          C  
ATOM  23685  C   GLU A1503      20.636  28.001 -68.232  1.00  0.460          C  
ATOM  23686  O   GLU A1503      19.905  27.210 -67.622  1.00  0.460          O  
ATOM  23687  CB  GLU A1503      22.188  26.919 -69.899  1.00  0.680          C  
ATOM  23688  CG  GLU A1503      23.596  26.383 -70.265  1.00  0.680          C  
ATOM  23689  CD  GLU A1503      23.670  25.480 -71.499  1.00  0.680          C  
ATOM  23690  OE1 GLU A1503      22.654  24.979 -71.961  1.00  0.680          O  
ATOM  23691  OE2 GLU A1503      24.773  25.252 -71.951  1.00  0.680          O  
ATOM  23692  H   GLU A1503      22.027  25.995 -67.119  1.00  0.550          H  
ATOM  23693  HA  GLU A1503      22.682  28.552 -68.548  1.00  0.600          H  
ATOM  23694 1HB  GLU A1503      21.490  26.153 -69.982  1.00  0.820          H  
ATOM  23695 2HB  GLU A1503      21.935  27.642 -70.672  1.00  0.820          H  
ATOM  23696 1HG  GLU A1503      24.272  27.228 -70.397  1.00  0.820          H  
ATOM  23697 2HG  GLU A1503      23.965  25.796 -69.444  1.00  0.820          H  
ATOM  23698  N   PHE A1504      20.213  29.182 -68.682  1.00  0.470          N  
ATOM  23699  CA  PHE A1504      18.804  29.569 -68.647  1.00  0.480          C  
ATOM  23700  C   PHE A1504      18.540  30.561 -69.759  1.00  0.530          C  
ATOM  23701  O   PHE A1504      19.060  31.680 -69.735  1.00  0.850          O  
ATOM  23702  CB  PHE A1504      18.379  30.164 -67.297  1.00  0.670          C  
ATOM  23703  CG  PHE A1504      16.879  30.501 -67.242  1.00  0.670          C  
ATOM  23704  CD1 PHE A1504      15.943  29.509 -67.345  1.00  0.670          C  
ATOM  23705  CD2 PHE A1504      16.423  31.804 -67.080  1.00  0.670          C  
ATOM  23706  CE1 PHE A1504      14.610  29.765 -67.301  1.00  0.670          C  
ATOM  23707  CE2 PHE A1504      15.058  32.076 -67.027  1.00  0.670          C  
ATOM  23708  CZ  PHE A1504      14.153  31.049 -67.139  1.00  0.670          C  
ATOM  23709  H   PHE A1504      20.878  29.808 -69.118  1.00  0.560          H  
ATOM  23710  HA  PHE A1504      18.209  28.686 -68.833  1.00  0.580          H  
ATOM  23711 1HB  PHE A1504      18.597  29.448 -66.500  1.00  0.800          H  
ATOM  23712 2HB  PHE A1504      18.946  31.069 -67.096  1.00  0.800          H  
ATOM  23713  HD1 PHE A1504      16.275  28.513 -67.469  1.00  0.800          H  
ATOM  23714  HD2 PHE A1504      17.145  32.617 -66.995  1.00  0.800          H  
ATOM  23715  HE1 PHE A1504      13.919  28.946 -67.389  1.00  0.800          H  
ATOM  23716  HE2 PHE A1504      14.695  33.101 -66.895  1.00  0.800          H  
ATOM  23717  HZ  PHE A1504      13.079  31.258 -67.094  1.00  0.800          H  
ATOM  23718  N   ASP A1505      17.781  30.119 -70.759  1.00  0.480          N  
ATOM  23719  CA  ASP A1505      17.515  30.948 -71.947  1.00  0.460          C  
ATOM  23720  C   ASP A1505      16.446  30.327 -72.857  1.00  0.450          C  
ATOM  23721  O   ASP A1505      15.921  29.248 -72.578  1.00  0.460          O  
ATOM  23722  CB  ASP A1505      18.846  31.174 -72.723  1.00  0.650          C  
ATOM  23723  CG  ASP A1505      18.950  32.436 -73.643  1.00  0.650          C  
ATOM  23724  OD1 ASP A1505      17.941  32.894 -74.152  1.00  0.650          O  
ATOM  23725  OD2 ASP A1505      20.046  32.892 -73.860  1.00  0.650          O  
ATOM  23726  H   ASP A1505      17.374  29.184 -70.635  1.00  0.580          H  
ATOM  23727  HA  ASP A1505      17.154  31.917 -71.607  1.00  0.550          H  
ATOM  23728 1HB  ASP A1505      19.684  31.203 -72.037  1.00  0.780          H  
ATOM  23729 2HB  ASP A1505      19.011  30.341 -73.359  1.00  0.780          H  
ATOM  23730  N   SER A1506      16.112  31.015 -73.941  1.00  0.460          N  
ATOM  23731  CA  SER A1506      15.212  30.492 -74.969  1.00  0.480          C  
ATOM  23732  C   SER A1506      15.847  29.324 -75.704  1.00  0.480          C  
ATOM  23733  O   SER A1506      17.004  29.442 -76.116  1.00  0.490          O  
ATOM  23734  CB  SER A1506      14.892  31.559 -75.998  1.00  0.660          C  
ATOM  23735  OG  SER A1506      14.175  31.010 -77.097  1.00  0.660          O  
ATOM  23736  H   SER A1506      16.561  31.922 -74.080  1.00  0.550          H  
ATOM  23737  HA  SER A1506      14.291  30.197 -74.482  1.00  0.580          H  
ATOM  23738 1HB  SER A1506      14.297  32.339 -75.527  1.00  0.800          H  
ATOM  23739 2HB  SER A1506      15.819  32.016 -76.347  1.00  0.800          H  
ATOM  23740  HG  SER A1506      13.916  31.765 -77.638  1.00  0.800          H  
ATOM  23741  N   PRO A1507      15.122  28.235 -76.027  1.00  0.500          N  
ATOM  23742  CA  PRO A1507      15.615  27.125 -76.828  1.00  0.530          C  
ATOM  23743  C   PRO A1507      16.307  27.619 -78.096  1.00  0.560          C  
ATOM  23744  O   PRO A1507      17.295  27.051 -78.543  1.00  0.600          O  
ATOM  23745  CB  PRO A1507      14.330  26.372 -77.162  1.00  0.800          C  
ATOM  23746  CG  PRO A1507      13.433  26.634 -75.979  1.00  0.800          C  
ATOM  23747  CD  PRO A1507      13.722  28.070 -75.565  1.00  0.800          C  
ATOM  23748  HA  PRO A1507      16.278  26.494 -76.227  1.00  0.640          H  
ATOM  23749 1HB  PRO A1507      13.899  26.736 -78.111  1.00  0.950          H  
ATOM  23750 2HB  PRO A1507      14.544  25.304 -77.300  1.00  0.950          H  
ATOM  23751 1HG  PRO A1507      12.372  26.495 -76.265  1.00  0.950          H  
ATOM  23752 2HG  PRO A1507      13.635  25.906 -75.210  1.00  0.950          H  
ATOM  23753 1HD  PRO A1507      13.032  28.772 -76.071  1.00  0.950          H  
ATOM  23754 2HD  PRO A1507      13.644  28.127 -74.468  1.00  0.950          H  
ATOM  23755  N   ALA A1508      15.831  28.722 -78.689  1.00  0.560          N  
ATOM  23756  CA  ALA A1508      16.474  29.206 -79.905  1.00  0.600          C  
ATOM  23757  C   ALA A1508      17.963  29.476 -79.700  1.00  0.630          C  
ATOM  23758  O   ALA A1508      18.803  29.149 -80.551  1.00  0.700          O  
ATOM  23759  CB  ALA A1508      15.799  30.482 -80.366  1.00  0.820          C  
ATOM  23760  H   ALA A1508      15.023  29.234 -78.333  1.00  0.670          H  
ATOM  23761  HA  ALA A1508      16.371  28.437 -80.670  1.00  0.720          H  
ATOM  23762 1HB  ALA A1508      16.267  30.825 -81.288  1.00  0.990          H  
ATOM  23763 2HB  ALA A1508      14.743  30.289 -80.542  1.00  0.990          H  
ATOM  23764 3HB  ALA A1508      15.909  31.247 -79.599  1.00  0.990          H  
ATOM  23765  N   ASN A1509      18.277  30.083 -78.561  1.00  0.630          N  
ATOM  23766  CA  ASN A1509      19.621  30.497 -78.239  1.00  0.680          C  
ATOM  23767  C   ASN A1509      20.393  29.332 -77.678  1.00  0.690          C  
ATOM  23768  O   ASN A1509      21.601  29.201 -77.902  1.00  0.820          O  
ATOM  23769  CB  ASN A1509      19.560  31.645 -77.255  1.00  0.930          C  
ATOM  23770  CG  ASN A1509      19.023  32.907 -77.880  1.00  0.930          C  
ATOM  23771  OD1 ASN A1509      19.133  33.114 -79.099  1.00  0.930          O  
ATOM  23772  ND2 ASN A1509      18.433  33.760 -77.075  1.00  0.930          N  
ATOM  23773  H   ASN A1509      17.549  30.241 -77.868  1.00  0.760          H  
ATOM  23774  HA  ASN A1509      20.121  30.822 -79.152  1.00  0.820          H  
ATOM  23775 1HB  ASN A1509      18.905  31.367 -76.424  1.00  1.120          H  
ATOM  23776 2HB  ASN A1509      20.547  31.838 -76.837  1.00  1.120          H  
ATOM  23777 1HD2 ASN A1509      18.060  34.610 -77.437  1.00  1.120          H  
ATOM  23778 2HD2 ASN A1509      18.346  33.560 -76.065  1.00  1.120          H  
ATOM  23779  N   LEU A1510      19.689  28.493 -76.921  1.00  0.580          N  
ATOM  23780  CA  LEU A1510      20.307  27.351 -76.284  1.00  0.590          C  
ATOM  23781  C   LEU A1510      20.765  26.330 -77.322  1.00  0.710          C  
ATOM  23782  O   LEU A1510      21.812  25.712 -77.147  1.00  0.800          O  
ATOM  23783  CB  LEU A1510      19.338  26.709 -75.307  1.00  0.820          C  
ATOM  23784  CG  LEU A1510      18.937  27.498 -74.069  1.00  0.820          C  
ATOM  23785  CD1 LEU A1510      17.845  26.750 -73.366  1.00  0.820          C  
ATOM  23786  CD2 LEU A1510      20.136  27.688 -73.114  1.00  0.820          C  
ATOM  23787  H   LEU A1510      18.695  28.694 -76.768  1.00  0.700          H  
ATOM  23788  HA  LEU A1510      21.190  27.692 -75.751  1.00  0.710          H  
ATOM  23789 1HB  LEU A1510      18.455  26.411 -75.842  1.00  0.990          H  
ATOM  23790 2HB  LEU A1510      19.801  25.875 -74.949  1.00  0.990          H  
ATOM  23791  HG  LEU A1510      18.548  28.455 -74.372  1.00  0.990          H  
ATOM  23792 1HD1 LEU A1510      17.540  27.311 -72.486  1.00  0.990          H  
ATOM  23793 2HD1 LEU A1510      16.993  26.627 -74.024  1.00  0.990          H  
ATOM  23794 3HD1 LEU A1510      18.203  25.777 -73.056  1.00  0.990          H  
ATOM  23795 1HD2 LEU A1510      19.810  28.242 -72.232  1.00  0.990          H  
ATOM  23796 2HD2 LEU A1510      20.519  26.710 -72.802  1.00  0.990          H  
ATOM  23797 3HD2 LEU A1510      20.929  28.242 -73.603  1.00  0.990          H  
ATOM  23798  N   ILE A1511      19.976  26.156 -78.390  1.00  0.790          N  
ATOM  23799  CA  ILE A1511      20.312  25.261 -79.492  1.00  0.940          C  
ATOM  23800  C   ILE A1511      21.452  25.828 -80.314  1.00  1.120          C  
ATOM  23801  O   ILE A1511      22.373  25.106 -80.684  1.00  1.310          O  
ATOM  23802  CB  ILE A1511      19.104  24.992 -80.417  1.00  1.260          C  
ATOM  23803  CG1 ILE A1511      18.067  24.190 -79.643  1.00  1.260          C  
ATOM  23804  CG2 ILE A1511      19.555  24.256 -81.693  1.00  1.260          C  
ATOM  23805  CD1 ILE A1511      16.699  24.082 -80.288  1.00  1.260          C  
ATOM  23806  H   ILE A1511      19.095  26.669 -78.427  1.00  0.950          H  
ATOM  23807  HA  ILE A1511      20.638  24.311 -79.075  1.00  1.130          H  
ATOM  23808  HB  ILE A1511      18.641  25.947 -80.686  1.00  1.510          H  
ATOM  23809 1HG1 ILE A1511      18.458  23.183 -79.491  1.00  1.510          H  
ATOM  23810 2HG1 ILE A1511      17.942  24.662 -78.678  1.00  1.510          H  
ATOM  23811 1HG2 ILE A1511      18.704  24.077 -82.337  1.00  1.510          H  
ATOM  23812 2HG2 ILE A1511      20.279  24.847 -82.247  1.00  1.510          H  
ATOM  23813 3HG2 ILE A1511      20.001  23.317 -81.418  1.00  1.510          H  
ATOM  23814 1HD1 ILE A1511      16.049  23.503 -79.644  1.00  1.510          H  
ATOM  23815 2HD1 ILE A1511      16.280  25.080 -80.418  1.00  1.510          H  
ATOM  23816 3HD1 ILE A1511      16.765  23.594 -81.246  1.00  1.510          H  
ATOM  23817  N   ALA A1512      21.374  27.110 -80.679  1.00  1.180          N  
ATOM  23818  CA  ALA A1512      22.450  27.683 -81.463  1.00  1.390          C  
ATOM  23819  C   ALA A1512      23.797  27.612 -80.729  1.00  1.370          C  
ATOM  23820  O   ALA A1512      24.828  27.324 -81.349  1.00  1.670          O  
ATOM  23821  CB  ALA A1512      22.120  29.126 -81.793  1.00  1.860          C  
ATOM  23822  H   ALA A1512      20.562  27.685 -80.434  1.00  1.420          H  
ATOM  23823  HA  ALA A1512      22.535  27.113 -82.386  1.00  1.670          H  
ATOM  23824 1HB  ALA A1512      22.913  29.549 -82.405  1.00  2.230          H  
ATOM  23825 2HB  ALA A1512      21.174  29.168 -82.334  1.00  2.230          H  
ATOM  23826 3HB  ALA A1512      22.031  29.694 -80.865  1.00  2.230          H  
ATOM  23827  N   ALA A1513      23.787  27.858 -79.413  1.00  1.500          N  
ATOM  23828  CA  ALA A1513      24.986  27.832 -78.583  1.00  1.780          C  
ATOM  23829  C   ALA A1513      25.632  26.455 -78.509  1.00  1.730          C  
ATOM  23830  O   ALA A1513      24.963  25.431 -78.384  1.00  2.340          O  
ATOM  23831  CB  ALA A1513      24.639  28.277 -77.175  1.00  2.380          C  
ATOM  23832  H   ALA A1513      22.909  28.123 -78.955  1.00  1.800          H  
ATOM  23833  HA  ALA A1513      25.707  28.522 -79.017  1.00  2.140          H  
ATOM  23834 1HB  ALA A1513      25.539  28.287 -76.563  1.00  2.860          H  
ATOM  23835 2HB  ALA A1513      24.204  29.276 -77.207  1.00  2.860          H  
ATOM  23836 3HB  ALA A1513      23.913  27.582 -76.750  1.00  2.860          H  
ATOM  23837  N   ARG A1514      26.959  26.405 -78.436  1.00  1.670          N  
ATOM  23838  CA  ARG A1514      27.606  25.104 -78.262  1.00  1.810          C  
ATOM  23839  C   ARG A1514      27.633  24.763 -76.772  1.00  1.300          C  
ATOM  23840  O   ARG A1514      28.690  24.746 -76.140  1.00  1.450          O  
ATOM  23841  CB  ARG A1514      29.025  25.117 -78.804  1.00  2.480          C  
ATOM  23842  CG  ARG A1514      29.170  25.453 -80.290  1.00  2.480          C  
ATOM  23843  CD  ARG A1514      28.594  24.429 -81.203  1.00  2.480          C  
ATOM  23844  NE  ARG A1514      27.196  24.733 -81.524  1.00  2.480          N  
ATOM  23845  CZ  ARG A1514      26.344  23.955 -82.222  1.00  2.480          C  
ATOM  23846  NH1 ARG A1514      26.729  22.780 -82.694  1.00  2.480          N  
ATOM  23847  NH2 ARG A1514      25.125  24.416 -82.436  1.00  2.480          N  
ATOM  23848  H   ARG A1514      27.508  27.250 -78.515  1.00  2.000          H  
ATOM  23849  HA  ARG A1514      27.026  24.340 -78.780  1.00  2.170          H  
ATOM  23850 1HB  ARG A1514      29.620  25.840 -78.250  1.00  2.970          H  
ATOM  23851 2HB  ARG A1514      29.480  24.138 -78.648  1.00  2.970          H  
ATOM  23852 1HG  ARG A1514      28.661  26.393 -80.492  1.00  2.970          H  
ATOM  23853 2HG  ARG A1514      30.217  25.564 -80.527  1.00  2.970          H  
ATOM  23854 1HD  ARG A1514      29.169  24.411 -82.131  1.00  2.970          H  
ATOM  23855 2HD  ARG A1514      28.638  23.453 -80.723  1.00  2.970          H  
ATOM  23856  HE  ARG A1514      26.828  25.631 -81.202  1.00  2.970          H  
ATOM  23857 1HH1 ARG A1514      27.665  22.451 -82.523  1.00  2.970          H  
ATOM  23858 2HH1 ARG A1514      26.096  22.219 -83.255  1.00  2.970          H  
ATOM  23859 1HH2 ARG A1514      24.877  25.359 -82.072  1.00  2.970          H  
ATOM  23860 2HH2 ARG A1514      24.445  23.882 -82.951  1.00  2.970          H  
ATOM  23861  N   GLY A1515      26.447  24.553 -76.216  1.00  1.220          N  
ATOM  23862  CA  GLY A1515      26.251  24.317 -74.790  1.00  1.170          C  
ATOM  23863  C   GLY A1515      25.638  22.961 -74.477  1.00  0.990          C  
ATOM  23864  O   GLY A1515      25.614  22.058 -75.328  1.00  1.020          O  
ATOM  23865  H   GLY A1515      25.647  24.577 -76.856  1.00  1.460          H  
ATOM  23866 1HA  GLY A1515      27.204  24.411 -74.269  1.00  1.400          H  
ATOM  23867 2HA  GLY A1515      25.603  25.098 -74.389  1.00  1.400          H  
ATOM  23868  N   ILE A1516      25.140  22.848 -73.245  1.00  0.850          N  
ATOM  23869  CA  ILE A1516      24.540  21.627 -72.731  1.00  0.740          C  
ATOM  23870  C   ILE A1516      23.211  21.383 -73.389  1.00  0.650          C  
ATOM  23871  O   ILE A1516      22.962  20.285 -73.875  1.00  0.650          O  
ATOM  23872  CB  ILE A1516      24.351  21.654 -71.205  1.00  1.080          C  
ATOM  23873  CG1 ILE A1516      25.719  21.666 -70.511  1.00  1.080          C  
ATOM  23874  CG2 ILE A1516      23.490  20.422 -70.758  1.00  1.080          C  
ATOM  23875  CD1 ILE A1516      25.651  21.992 -69.037  1.00  1.080          C  
ATOM  23876  H   ILE A1516      25.176  23.684 -72.655  1.00  1.020          H  
ATOM  23877  HA  ILE A1516      25.196  20.792 -72.973  1.00  0.890          H  
ATOM  23878  HB  ILE A1516      23.853  22.573 -70.928  1.00  1.300          H  
ATOM  23879 1HG1 ILE A1516      26.190  20.691 -70.631  1.00  1.300          H  
ATOM  23880 2HG1 ILE A1516      26.345  22.414 -70.994  1.00  1.300          H  
ATOM  23881 1HG2 ILE A1516      23.338  20.433 -69.687  1.00  1.300          H  
ATOM  23882 2HG2 ILE A1516      22.515  20.444 -71.235  1.00  1.300          H  
ATOM  23883 3HG2 ILE A1516      24.003  19.499 -71.037  1.00  1.300          H  
ATOM  23884 1HD1 ILE A1516      26.659  22.000 -68.620  1.00  1.300          H  
ATOM  23885 2HD1 ILE A1516      25.206  22.972 -68.929  1.00  1.300          H  
ATOM  23886 3HD1 ILE A1516      25.058  21.262 -68.498  1.00  1.300          H  
ATOM  23887  N   PHE A1517      22.343  22.398 -73.451  1.00  0.620          N  
ATOM  23888  CA  PHE A1517      21.035  22.155 -74.049  1.00  0.580          C  
ATOM  23889  C   PHE A1517      21.217  21.535 -75.422  1.00  0.610          C  
ATOM  23890  O   PHE A1517      20.526  20.579 -75.763  1.00  0.610          O  
ATOM  23891  CB  PHE A1517      20.245  23.421 -74.239  1.00  0.830          C  
ATOM  23892  CG  PHE A1517      18.820  23.194 -74.771  1.00  0.830          C  
ATOM  23893  CD1 PHE A1517      17.788  22.985 -73.885  1.00  0.830          C  
ATOM  23894  CD2 PHE A1517      18.521  23.156 -76.126  1.00  0.830          C  
ATOM  23895  CE1 PHE A1517      16.499  22.749 -74.320  1.00  0.830          C  
ATOM  23896  CE2 PHE A1517      17.220  22.915 -76.542  1.00  0.830          C  
ATOM  23897  CZ  PHE A1517      16.223  22.718 -75.637  1.00  0.830          C  
ATOM  23898  H   PHE A1517      22.571  23.319 -73.043  1.00  0.740          H  
ATOM  23899  HA  PHE A1517      20.477  21.464 -73.415  1.00  0.700          H  
ATOM  23900 1HB  PHE A1517      20.200  23.977 -73.309  1.00  0.990          H  
ATOM  23901 2HB  PHE A1517      20.787  24.020 -74.955  1.00  0.990          H  
ATOM  23902  HD1 PHE A1517      18.007  23.016 -72.832  1.00  0.990          H  
ATOM  23903  HD2 PHE A1517      19.316  23.309 -76.859  1.00  0.990          H  
ATOM  23904  HE1 PHE A1517      15.701  22.579 -73.616  1.00  0.990          H  
ATOM  23905  HE2 PHE A1517      16.976  22.867 -77.585  1.00  0.990          H  
ATOM  23906  HZ  PHE A1517      15.209  22.522 -75.975  1.00  0.990          H  
ATOM  23907  N   TYR A1518      22.110  22.110 -76.237  1.00  0.670          N  
ATOM  23908  CA  TYR A1518      22.349  21.567 -77.560  1.00  0.710          C  
ATOM  23909  C   TYR A1518      22.812  20.122 -77.493  1.00  0.710          C  
ATOM  23910  O   TYR A1518      22.270  19.267 -78.188  1.00  0.720          O  
ATOM  23911  CB  TYR A1518      23.362  22.354 -78.377  1.00  0.980          C  
ATOM  23912  CG  TYR A1518      23.580  21.637 -79.694  1.00  0.980          C  
ATOM  23913  CD1 TYR A1518      22.613  21.744 -80.661  1.00  0.980          C  
ATOM  23914  CD2 TYR A1518      24.711  20.847 -79.920  1.00  0.980          C  
ATOM  23915  CE1 TYR A1518      22.736  21.076 -81.845  1.00  0.980          C  
ATOM  23916  CE2 TYR A1518      24.843  20.168 -81.118  1.00  0.980          C  
ATOM  23917  CZ  TYR A1518      23.847  20.278 -82.082  1.00  0.980          C  
ATOM  23918  OH  TYR A1518      23.944  19.608 -83.290  1.00  0.980          O  
ATOM  23919  H   TYR A1518      22.634  22.913 -75.917  1.00  0.800          H  
ATOM  23920  HA  TYR A1518      21.407  21.590 -78.103  1.00  0.850          H  
ATOM  23921 1HB  TYR A1518      23.002  23.369 -78.574  1.00  1.170          H  
ATOM  23922 2HB  TYR A1518      24.313  22.424 -77.846  1.00  1.170          H  
ATOM  23923  HD1 TYR A1518      21.743  22.359 -80.470  1.00  1.170          H  
ATOM  23924  HD2 TYR A1518      25.480  20.759 -79.152  1.00  1.170          H  
ATOM  23925  HE1 TYR A1518      21.960  21.169 -82.599  1.00  1.170          H  
ATOM  23926  HE2 TYR A1518      25.719  19.547 -81.300  1.00  1.170          H  
ATOM  23927  HH  TYR A1518      23.128  19.735 -83.785  1.00  1.170          H  
ATOM  23928  N   GLY A1519      23.822  19.816 -76.671  1.00  0.750          N  
ATOM  23929  CA  GLY A1519      24.278  18.431 -76.620  1.00  0.780          C  
ATOM  23930  C   GLY A1519      23.128  17.481 -76.260  1.00  0.740          C  
ATOM  23931  O   GLY A1519      22.995  16.398 -76.855  1.00  0.800          O  
ATOM  23932  H   GLY A1519      24.285  20.537 -76.105  1.00  0.900          H  
ATOM  23933 1HA  GLY A1519      24.703  18.154 -77.583  1.00  0.940          H  
ATOM  23934 2HA  GLY A1519      25.069  18.346 -75.877  1.00  0.940          H  
ATOM  23935  N   MET A1520      22.265  17.908 -75.328  1.00  0.650          N  
ATOM  23936  CA  MET A1520      21.119  17.104 -74.932  1.00  0.640          C  
ATOM  23937  C   MET A1520      20.209  16.933 -76.158  1.00  0.660          C  
ATOM  23938  O   MET A1520      19.762  15.822 -76.458  1.00  0.710          O  
ATOM  23939  CB  MET A1520      20.331  17.811 -73.804  1.00  0.900          C  
ATOM  23940  CG  MET A1520      21.036  17.964 -72.416  1.00  0.900          C  
ATOM  23941  SD  MET A1520      21.352  16.454 -71.508  1.00  0.900          S  
ATOM  23942  CE  MET A1520      19.727  15.953 -70.930  1.00  0.900          C  
ATOM  23943  H   MET A1520      22.455  18.803 -74.867  1.00  0.780          H  
ATOM  23944  HA  MET A1520      21.458  16.121 -74.603  1.00  0.770          H  
ATOM  23945 1HB  MET A1520      20.078  18.810 -74.127  1.00  1.080          H  
ATOM  23946 2HB  MET A1520      19.397  17.286 -73.645  1.00  1.080          H  
ATOM  23947 1HG  MET A1520      21.992  18.431 -72.591  1.00  1.080          H  
ATOM  23948 2HG  MET A1520      20.454  18.633 -71.786  1.00  1.080          H  
ATOM  23949 1HE  MET A1520      19.815  15.027 -70.364  1.00  1.080          H  
ATOM  23950 2HE  MET A1520      19.319  16.720 -70.294  1.00  1.080          H  
ATOM  23951 3HE  MET A1520      19.066  15.791 -71.777  1.00  1.080          H  
ATOM  23952  N   ALA A1521      19.965  18.044 -76.876  1.00  0.650          N  
ATOM  23953  CA  ALA A1521      19.092  18.094 -78.046  1.00  0.720          C  
ATOM  23954  C   ALA A1521      19.570  17.216 -79.174  1.00  0.810          C  
ATOM  23955  O   ALA A1521      18.761  16.556 -79.835  1.00  0.880          O  
ATOM  23956  CB  ALA A1521      18.951  19.535 -78.520  1.00  0.980          C  
ATOM  23957  H   ALA A1521      20.357  18.923 -76.532  1.00  0.780          H  
ATOM  23958  HA  ALA A1521      18.127  17.719 -77.748  1.00  0.860          H  
ATOM  23959 1HB  ALA A1521      18.265  19.581 -79.340  1.00  1.180          H  
ATOM  23960 2HB  ALA A1521      18.578  20.147 -77.704  1.00  1.180          H  
ATOM  23961 3HB  ALA A1521      19.914  19.910 -78.833  1.00  1.180          H  
ATOM  23962  N   ARG A1522      20.873  17.169 -79.388  1.00  0.860          N  
ATOM  23963  CA  ARG A1522      21.398  16.334 -80.439  1.00  1.000          C  
ATOM  23964  C   ARG A1522      21.058  14.876 -80.121  1.00  1.000          C  
ATOM  23965  O   ARG A1522      20.500  14.162 -80.960  1.00  1.090          O  
ATOM  23966  CB  ARG A1522      22.894  16.545 -80.582  1.00  1.340          C  
ATOM  23967  CG  ARG A1522      23.542  15.795 -81.731  1.00  1.340          C  
ATOM  23968  CD  ARG A1522      24.981  16.125 -81.854  1.00  1.340          C  
ATOM  23969  NE  ARG A1522      25.605  15.389 -82.941  1.00  1.340          N  
ATOM  23970  CZ  ARG A1522      25.635  15.767 -84.247  1.00  1.340          C  
ATOM  23971  NH1 ARG A1522      25.091  16.891 -84.676  1.00  1.340          N  
ATOM  23972  NH2 ARG A1522      26.229  14.999 -85.141  1.00  1.340          N  
ATOM  23973  H   ARG A1522      21.484  17.776 -78.838  1.00  1.030          H  
ATOM  23974  HA  ARG A1522      20.922  16.612 -81.379  1.00  1.200          H  
ATOM  23975 1HB  ARG A1522      23.093  17.606 -80.710  1.00  1.610          H  
ATOM  23976 2HB  ARG A1522      23.387  16.234 -79.659  1.00  1.610          H  
ATOM  23977 1HG  ARG A1522      23.455  14.720 -81.561  1.00  1.610          H  
ATOM  23978 2HG  ARG A1522      23.042  16.056 -82.663  1.00  1.610          H  
ATOM  23979 1HD  ARG A1522      25.107  17.189 -82.033  1.00  1.610          H  
ATOM  23980 2HD  ARG A1522      25.485  15.853 -80.926  1.00  1.610          H  
ATOM  23981  HE  ARG A1522      26.049  14.510 -82.704  1.00  1.610          H  
ATOM  23982 1HH1 ARG A1522      24.634  17.547 -84.048  1.00  1.610          H  
ATOM  23983 2HH1 ARG A1522      25.168  17.101 -85.696  1.00  1.610          H  
ATOM  23984 1HH2 ARG A1522      26.661  14.129 -84.869  1.00  1.610          H  
ATOM  23985 2HH2 ARG A1522      26.238  15.319 -86.130  1.00  1.610          H  
ATOM  23986  N   ASP A1523      21.340  14.446 -78.881  1.00  0.950          N  
ATOM  23987  CA  ASP A1523      21.044  13.074 -78.455  1.00  1.040          C  
ATOM  23988  C   ASP A1523      19.544  12.773 -78.467  1.00  1.020          C  
ATOM  23989  O   ASP A1523      19.123  11.651 -78.755  1.00  1.140          O  
ATOM  23990  CB  ASP A1523      21.636  12.777 -77.076  1.00  1.420          C  
ATOM  23991  CG  ASP A1523      23.164  12.567 -77.096  1.00  1.420          C  
ATOM  23992  OD1 ASP A1523      23.728  12.393 -78.153  1.00  1.420          O  
ATOM  23993  OD2 ASP A1523      23.745  12.553 -76.038  1.00  1.420          O  
ATOM  23994  H   ASP A1523      21.798  15.093 -78.227  1.00  1.140          H  
ATOM  23995  HA  ASP A1523      21.520  12.397 -79.162  1.00  1.250          H  
ATOM  23996 1HB  ASP A1523      21.418  13.623 -76.412  1.00  1.700          H  
ATOM  23997 2HB  ASP A1523      21.156  11.896 -76.647  1.00  1.700          H  
ATOM  23998  N   ALA A1524      18.732  13.803 -78.226  1.00  0.910          N  
ATOM  23999  CA  ALA A1524      17.279  13.701 -78.195  1.00  0.940          C  
ATOM  24000  C   ALA A1524      16.645  13.648 -79.589  1.00  1.050          C  
ATOM  24001  O   ALA A1524      15.418  13.533 -79.695  1.00  1.210          O  
ATOM  24002  CB  ALA A1524      16.681  14.882 -77.448  1.00  1.300          C  
ATOM  24003  H   ALA A1524      19.159  14.686 -77.932  1.00  1.090          H  
ATOM  24004  HA  ALA A1524      17.027  12.779 -77.672  1.00  1.130          H  
ATOM  24005 1HB  ALA A1524      15.601  14.770 -77.400  1.00  1.560          H  
ATOM  24006 2HB  ALA A1524      17.094  14.925 -76.441  1.00  1.560          H  
ATOM  24007 3HB  ALA A1524      16.926  15.791 -77.979  1.00  1.560          H  
ATOM  24008  N   GLY A1525      17.440  13.739 -80.660  1.00  1.060          N  
ATOM  24009  CA  GLY A1525      16.856  13.673 -81.988  1.00  1.230          C  
ATOM  24010  C   GLY A1525      16.461  15.014 -82.591  1.00  1.050          C  
ATOM  24011  O   GLY A1525      15.558  15.068 -83.426  1.00  1.240          O  
ATOM  24012  H   GLY A1525      18.457  13.838 -80.562  1.00  1.270          H  
ATOM  24013 1HA  GLY A1525      17.574  13.191 -82.651  1.00  1.480          H  
ATOM  24014 2HA  GLY A1525      15.983  13.023 -81.959  1.00  1.480          H  
ATOM  24015  N   LEU A1526      17.129  16.093 -82.199  1.00  1.020          N  
ATOM  24016  CA  LEU A1526      16.825  17.405 -82.746  1.00  1.150          C  
ATOM  24017  C   LEU A1526      16.861  17.381 -84.265  1.00  1.390          C  
ATOM  24018  O   LEU A1526      17.838  16.925 -84.870  1.00  1.770          O  
ATOM  24019  CB  LEU A1526      17.884  18.401 -82.260  1.00  1.560          C  
ATOM  24020  CG  LEU A1526      17.750  19.868 -82.683  1.00  1.560          C  
ATOM  24021  CD1 LEU A1526      16.551  20.500 -82.009  1.00  1.560          C  
ATOM  24022  CD2 LEU A1526      19.036  20.595 -82.339  1.00  1.560          C  
ATOM  24023  H   LEU A1526      17.844  16.025 -81.473  1.00  1.220          H  
ATOM  24024  HA  LEU A1526      15.829  17.694 -82.414  1.00  1.380          H  
ATOM  24025 1HB  LEU A1526      17.851  18.388 -81.196  1.00  1.870          H  
ATOM  24026 2HB  LEU A1526      18.862  18.042 -82.573  1.00  1.870          H  
ATOM  24027  HG  LEU A1526      17.593  19.922 -83.762  1.00  1.870          H  
ATOM  24028 1HD1 LEU A1526      16.464  21.533 -82.331  1.00  1.870          H  
ATOM  24029 2HD1 LEU A1526      15.646  19.970 -82.286  1.00  1.870          H  
ATOM  24030 3HD1 LEU A1526      16.671  20.468 -80.929  1.00  1.870          H  
ATOM  24031 1HD2 LEU A1526      18.952  21.622 -82.661  1.00  1.870          H  
ATOM  24032 2HD2 LEU A1526      19.219  20.564 -81.274  1.00  1.870          H  
ATOM  24033 3HD2 LEU A1526      19.863  20.117 -82.860  1.00  1.870          H  
ATOM  24034  N   ALA A1527      15.796  17.893 -84.873  1.00  1.820          N  
ATOM  24035  CA  ALA A1527      15.664  17.929 -86.317  1.00  2.270          C  
ATOM  24036  C   ALA A1527      14.566  18.902 -86.717  1.00  2.820          C  
ATOM  24037  O   ALA A1527      13.979  18.760 -87.789  1.00  3.140          O  
ATOM  24038  OXT ALA A1527      14.053  19.589 -85.835  1.00  3.410          O  
ATOM  24039  CB  ALA A1527      15.350  16.537 -86.847  1.00  2.790          C  
ATOM  24040  H   ALA A1527      15.041  18.250 -84.306  1.00  2.180          H  
ATOM  24041  HA  ALA A1527      16.606  18.277 -86.740  1.00  2.720          H  
ATOM  24042 1HB  ALA A1527      15.266  16.569 -87.930  1.00  3.350          H  
ATOM  24043 2HB  ALA A1527      16.149  15.849 -86.564  1.00  3.350          H  
ATOM  24044 3HB  ALA A1527      14.411  16.193 -86.419  1.00  3.350          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 -9260.19 996.956 6568 -545.75 181.056 322.895 3517.54 -3731.74 -11.015 -79.2483 -3094.41 -338.074 -1107.83 -188.119 -195.196 -169.085 -0.79426 47.6459 108.8 723.105 1109.52 -267.778 282.661 16.5992 142.945 1182.5 -3789
MET:NtermProteinFull_1 -9.20966 1.295 4.98526 -0.3724 0.11169 0.10247 2.38874 -2.50122 -0.04431 -0.14989 -1.82277 1.29875 0 0 0 0 0 0.00879 0.07896 1.23771 0 0 0 0.60916 0 0.24704 -1.73669
ASP_2 -3.10455 0.33977 4.51828 -0.18719 0.16336 0.62302 2.17793 -2.1425 -0 -0 -3.49108 -2.89326 0 0 -0.29166 0 0 0.08374 0.13391 0 4.18001 -0.01405 0 -2.3716 -0.22421 0.87185 -1.62826
ALA_3 -2.38145 0.41193 1.9045 -0.02521 0.0005 0 0.4362 -1.25222 -0.04431 -0.14989 -0.75726 -0.42946 0 0 -0.29166 0 0 -0.11789 0 0 0 -0.20455 0 1.8394 -0.54387 0.78999 -0.81527
LEU_4 -5.77941 0.85172 2.35675 -0.92031 0.57185 0.40961 1.31967 -1.68938 -0.01101 -0.06997 -0.06992 0.07264 0 0 0 0 0 0.01782 0.09951 1.95547 0 -0.24199 0 0.18072 -0.11556 0.60231 -0.45948
CYS:disulfide_5 -3.54859 0.09595 2.59541 -0.04297 0.00149 0.01963 1.07236 -1.43088 -0 -0 -0.1739 -0.32909 0 0 0 0 -0.39713 -0.03092 0.0475 0.52871 0 0.30391 0 3.6196 0.06787 0.68323 3.08216
GLY_6 -1.4051 0.05972 2.12321 -0.00022 0 0 0.97939 -1.01329 -0.00945 -0.04373 -1.15938 -0.16946 0 0 0 0 0 -0.11501 0 0 0 -1.2511 0 0.83697 0.03226 0.23697 -0.8982
SER_7 -1.36146 0.08245 1.35855 -0.03723 0.00892 0.07149 0.55707 -0.65803 -0 -0 -0.83842 -0.00956 0 0 -0.76347 0 0 0.17463 0.10103 0.03659 0 -0.56095 1.81459 -0.77834 0.03828 0.34512 -0.41872
GLY_8 -1.7361 0.1065 1.85588 -0.0004 0 0 0.6823 -0.95641 -0 -0 -1.52433 -0.16069 0 0 -0.76347 0 0 0.00324 0 0 0 -1.00468 0 0.83697 -0.10894 0.48606 -2.28407
GLU_9 -1.52304 0.15148 1.24201 -0.50547 0.2747 1.63942 0.29247 -0.74225 -0 -0 -0.00283 -2.50446 0 0 0 0 0 -0.0282 0.02842 0 4.72674 -0.00709 0 -2.7348 -0.15055 0.34357 0.50011
LEU_10 -5.33816 0.66189 2.38962 -0.68677 0.33077 0.20895 1.175 -1.69002 -0 -0 -0.95181 0.20043 0 0 0 0 0 -0.02809 0.10091 1.87321 0 0.14099 0 0.18072 -0.20541 0.37909 -1.25867
GLY_11 -1.84876 0.17928 2.41901 -4e-05 0 0 1.38807 -1.19986 -0 -0 -0.36112 -0.40229 0 0 0 0 0 -0.09821 0 0 0 0.45326 0 0.83697 0.14029 0.37206 1.87865
SER_12 -2.45253 0.20428 2.24635 -0.03197 0.00168 0.05479 0.47279 -1.19228 -0 -0 0.08101 -0.959 0 0 0 0 0 -0.02074 3e-05 0.20719 0 -0.34857 0.61099 -0.77834 -0.13249 0.2195 -1.81733
LYS_13 -4.69323 0.54595 3.65566 -0.54109 0.18234 0.36834 1.12264 -1.79919 -0 -0 -0.65489 -0.09117 0 0 0 0 0 0.01573 0.02098 1.87505 0 -0.0738 0 -1.5107 -0.48167 0.24081 -1.81823
PHE_14 -3.38566 0.19138 2.7795 -0.71036 0.07498 0.46246 1.35643 -1.67138 -0 -0 -0.75072 -0.32926 0 0 0 0 0 -0.10059 0.05964 0 1.91583 0.30282 0 1.0402 -0.16136 0.40505 1.47898
TRP_15 -5.0609 0.40102 2.31965 -0.66811 0.13247 0.31267 0.87006 -1.43549 -0 -0 0.0691 -0.27117 0 0 0 0 0 0.01186 0.07289 0 2.65335 -0.28394 0 1.6906 -0.22983 0.40443 0.98867
ASP_16 -1.51079 0.05071 2.3408 -0.25001 0.08133 0.84817 0.89326 -1.04075 -0.01084 -0.14905 -0.38702 -3.51718 0 0 0 0 0 -0.06059 0.22296 0 2.58618 -0.43038 0 -2.3716 -0.48732 0.33425 -2.85787
SER_17 -3.45851 0.79348 2.9069 -0.02752 0.00015 0.02336 0.80689 -1.36008 -0.01084 -0.14905 0.72793 -0.28733 0 0 0 0 0 0.07995 0.02853 0.43728 0 0.04793 0.61581 -0.77834 -0.51325 1.02736 0.91068
ASN_18 -2.67072 0.51444 2.45627 -0.18687 0.05181 0.30677 1.10674 -1.28663 -0 -0 1.17704 -0.95909 0 0 0 0 0 -0.07076 0.00295 0 2.1009 -1.0338 0 -0.93687 -0.50344 1.37111 1.43983
LEU_19 -3.37276 0.64298 2.34377 -0.49256 0.16052 0.14494 1.11184 -1.32754 -0 -0 -0.67698 0.11048 0 0 0 0 0 -0.07001 0.03535 0.0851 0 -0.12625 0 0.18072 -0.53285 0.78126 -1.00198
SER_20 -1.84649 0.25504 2.05646 -0.0302 0.00018 0.05004 0.77752 -1.08763 -0 -0 0.50283 -0.99445 0 0 0 0 0 -0.06612 0.00088 0.14699 0 -0.36615 0.61712 -0.77834 -0.52044 0.41708 -0.86567
VAL_21 -2.59957 0.38031 1.98777 -0.29951 0.2045 0.05435 0.80148 -1.2904 -0 -0 -0.00389 0.31494 0 0 0 0 0 -0.06055 0.00529 0.37718 0 0.56286 0 1.9342 -0.25275 0.25794 2.37415
HIS_D_22 -3.61312 0.36945 4.62096 -0.49643 0.02773 0.3822 2.30928 -2.14062 -0.00156 -0.02625 -1.60202 -0.29868 0 0 -0.92788 0 0 -0.06227 0.0034 0 1.56321 -0.0389 0 -0.45461 -0.25126 0.24225 -0.39513
THR_23 -2.72229 0.27625 3.19366 -0.15643 0.06781 0.05572 1.34978 -1.52661 -0 -0 -1.51409 -0.28021 0 0 -0.92788 0 0 -0.09706 0.00771 0.09618 0 0.11532 2.30816 -1.0874 -0.08052 0.22512 -0.69678
GLU_24 -2.16215 0.20544 2.06873 -0.48325 0.19545 1.54192 0.87595 -1.01208 -0 -0 -0.35977 -2.42448 0 0 0 0 0 -0.0007 0.00953 0 4.00599 0.12841 0 -2.7348 0.02666 0.11837 -0.0008
ASN_25 -2.27371 0.44658 1.76616 -0.17466 0.0193 0.25176 0.4262 -0.84968 -0 -0 0.07022 -0.37081 0 0 0 0 0 -0.10698 0.00105 0 2.18832 0.10501 0 -0.93687 -0.10346 0.66327 1.1217
PRO_26 -3.89329 0.82278 2.73722 -0.20361 0.00552 0.14533 1.0564 -1.30837 -0 -0 0.33655 0.08533 0 0 0 0 0 0.00369 0.01278 0.37467 0 -0.92307 0 -2.4119 -0.01965 0.8189 -2.36071
ASP_27 -3.77457 0.35206 3.14078 -0.11427 0.01053 0.35202 0.87209 -1.53823 -0.0164 -0.16069 -0.99035 -0.67378 0 0 0 0 0 -0.04571 0.07409 0 1.7917 0.08558 0 -2.3716 0.35266 0.28261 -2.37149
LEU_28 -7.19243 1.38839 1.27966 -0.63575 0.19509 0.2116 0.48557 -1.52424 -0.00072 -0.00841 0.27451 0.1488 0 0 0 0 0 0.18043 0.00394 0.60238 0 -0.14699 0 0.18072 0.46208 0.67019 -3.42519
THR_29 -5.10561 0.67841 4.64659 -0.14372 0.16193 0.08219 2.7684 -2.316 -0.01643 -0.16125 -2.26278 -0.89436 0 0 0 -0.47992 0 -0.02885 0.01874 0.02168 0 -0.24805 2.27265 -1.0874 5.01581 2.77753 5.69954
PRO_30 -6.55163 1.31139 3.29355 -0.06887 0 0.04267 1.53717 -1.50018 -0 -0 -1.1371 0.60304 0 0 0 0 0 -0.11709 0.04851 0.21067 0 -0.75215 0 -2.4119 5.11667 2.48448 2.10923
CYS:disulfide_31 -4.14306 0.55274 2.74609 -0.04224 0.00011 0.01768 0.50739 -1.40721 -0.00072 -0.00841 0.16153 -0.39939 0 0 0 0 -0.39713 -0.07048 0.02386 0.35105 0 0.30345 0 3.6196 0.33214 0.53473 2.68175
PHE_32 -3.64019 0.26955 3.41539 -0.91871 0.04722 0.33157 1.41219 -1.66678 -0.0055 -0.03467 0.03251 0.07281 0 0 0 0 0 -0.04116 0.00267 0 2.33539 -0.12151 0 1.0402 0.34285 0.26327 3.1371
GLN_33 -6.29878 0.42846 4.85525 -0.63733 0.07232 0.64278 2.62472 -2.36856 -0.04222 -0.13356 -2.39488 -0.27979 0 0 0 -0.67279 0 -0.04117 0.12342 0 2.73426 -0.22339 0 -0.18838 -0.02015 0.44446 -1.37533
ASN_34 -5.5142 0.61394 4.32552 -0.41807 0.16177 0.84659 2.01005 -2.35319 -3e-05 -0.00056 -2.3794 -0.78033 0 0 -0.41498 -0.48379 0 -0.02527 0.01512 0 1.81678 -0.51388 0 -0.93687 -0.05585 0.60442 -3.48225
SER_35 -2.1299 0.25047 2.53855 -0.03056 0.0047 0.0545 1.1178 -1.20498 -0.02648 -0.10995 -0.77678 -0.73925 0 0 0 0 0 -0.03167 0.01658 0.30764 0 -0.11351 0.60026 -0.77834 0.45122 0.51902 -0.08069
LEU_36 -1.70867 0.10786 1.51857 -0.47667 0.21086 0.10103 0.46395 -0.73894 -0.02427 -0.09227 0.04827 0.05203 0 0 0 0 0 0.05805 0.02667 0.90151 0 -0.15404 0 0.18072 0.32941 0.58603 1.3901
LEU_37 -4.41506 0.24263 1.87669 -0.50307 0.14127 0.10053 0.84954 -1.26079 -0.02098 -0.07528 0.30517 0.1287 0 0 0 0 0 -0.05672 0.00048 0.49545 0 -0.0796 0 0.18072 0.55012 0.76035 -0.77986
ALA_38 -2.44167 0.14588 1.425 -0.02581 0.00056 0 0.4767 -0.89782 -0 -0 0.24122 -0.26206 0 0 0 0 0 -0.06981 0 0 0 0.00193 0 1.8394 0.07106 0.56392 1.06849
TRP_39 -8.69349 0.81868 2.73668 -1.02421 0.21022 0.51847 1.84423 -2.17148 -0.01559 -0.08085 -0.93116 -0.27617 0 0 0 0 0 -0.02982 0.27079 0 2.07769 -0.03813 0 1.6906 -0.58989 0.26707 -3.41636
VAL_40 -6.49914 1.20336 2.84463 -0.32355 0.28995 0.07558 2.93239 -2.35245 -0 -0 -1.68178 -0.25353 0 0 0 0 0 -0.01008 0.05305 0.13559 0 -0.18811 0 1.9342 5.59089 1.25991 5.01091
PRO_41 -4.6822 0.86519 3.05173 -0.07556 0 0.04588 1.31419 -1.5237 -0 -0 -1.3403 0.61229 0 0 0 0 0 -0.18908 0.00061 0.39607 0 -0.60564 0 -2.4119 5.62936 1.39083 2.47779
CYS_42 -5.79958 0.74866 4.38243 -0.04237 0 0.01541 2.33207 -2.21976 -0.01979 -0.1387 -2.02181 -0.40225 0 0 0 0 0 -0.04354 0.05533 0.28751 0 0.31716 0 3.6196 -0.0103 0.50984 1.56991
ILE_43 -8.68572 0.94309 2.85234 -0.50304 0.7136 0.09673 2.37488 -2.5538 -0.00043 -0.0016 -0.36903 -0.0082 0 0 0 0 0 0.0084 0.11339 0.54143 0 -0.48683 0 0.73287 0.12516 0.97389 -3.13287
TYR_44 -9.7551 0.94193 2.92529 -0.53433 0.51117 0.24341 2.64549 -2.71791 -0 -0 -1.05106 -0.39748 0 0 -0.68803 0 0 0.04762 0.00594 0 4.15643 0.0849 0.13873 1.2797 -0.10282 1.04956 -1.21657
LEU_45 -3.76261 0.1989 3.85309 -0.49653 0.22719 0.13128 1.81047 -2.01593 -0 -0 -2.33578 0.1917 0 0 0 0 0 -0.03427 0.05458 0.22954 0 -0.23699 0 0.18072 -0.29034 0.53484 -1.76013
TRP_46 -8.38168 1.25462 4.08807 -1.05154 0.04534 0.29821 2.43222 -2.88916 -0.00236 -0.01188 -0.89491 -0.63589 0 0 0 0 0 0.05301 0.00144 0 2.04954 0.02108 0 1.6906 -0.1028 0.53819 -1.4979
VAL_47 -5.83771 0.94677 2.71083 -0.32586 0.39174 0.07831 1.5379 -1.82919 -0 -0 -1.28931 -1.11423 0 0 0 0 0 0.09166 0.02734 0.50442 0 0.38994 0 1.9342 5.59495 0.63496 4.44673
ALA_48 -4.99599 0.59194 3.56208 -0.02285 0 0 2.06765 -2.25655 -0 -0 -1.01775 -0.36164 0 0 0 0 0 0.00129 0 0 0 -0.29882 0 1.8394 5.28756 0.5261 4.9224
LEU_49 -6.73231 1.24312 3.65269 -0.69181 0.28899 0.29504 2.22368 -2.3746 -0 -0 -1.71811 0.10113 0 0 0 0 0 0.50831 0.2386 0.7056 0 -0.15589 0 0.18072 1.30834 1.66402 0.73752
PRO_50 -6.6065 1.55625 4.1257 -0.06749 1e-05 0.04346 1.89289 -1.984 -0 -0 -1.645 0.62311 0 0 0 0 0 -0.09031 0.11754 0.14558 0 -0.29752 0 -2.4119 1.72447 2.02257 -0.85113
CYS_51 -8.53092 0.99199 4.61694 -0.05121 6e-05 0.01855 2.23764 -2.60037 -0.00199 -0.01043 -2.36472 0.00063 0 0 0 0 0 -0.04419 0.01023 0.38653 0 0.33558 0 3.6196 0.20693 0.80028 -0.37887
TYR_52 -9.71673 1.07076 4.82518 -0.52807 0.01294 0.24635 3.81068 -3.32067 -0.00939 -0.1347 -3.09056 -0.21887 0 0 0 0 0 -0.02375 0.02865 0 2.3656 -0.03509 0.01096 1.2797 0.16925 0.51097 -2.74677
LEU_53 -7.16245 0.54592 4.66842 -0.49459 0.23012 0.11289 2.83106 -2.65923 -0 -0 -1.67378 0.27563 0 0 0 0 0 -0.05498 0.14937 0.28314 0 -0.3101 0 0.18072 -0.06258 0.5463 -2.59413
LEU_54 -7.76427 1.41476 2.25896 -0.48159 0.1725 0.1389 1.84593 -2.23507 -0 -0 -1.94122 0.16359 0 0 0 0 0 0.00026 0.48111 0.2771 0 -0.06134 0 0.18072 -0.29389 0.69217 -5.15138
TYR_55 -9.10733 1.53237 2.47961 -0.95696 0.08371 0.45358 1.95668 -2.55556 -0.02479 -0.15337 -0.83413 -0.23327 0 0 -0.5173 0 0 -0.03325 0.35779 0 3.21784 -0.23285 0.02333 1.2797 0.06783 0.75479 -2.44156
LEU_56 -4.86809 0.12305 2.40318 -0.66469 0.17563 0.2333 1.10535 -1.6594 -0.01886 -0.07315 -0.28486 0.14316 0 0 0 0 0 -0.02037 0.09699 0.92516 0 -0.24006 0 0.18072 0.10902 0.76765 -1.56627
ARG_57 -5.14584 0.2583 4.4493 -0.45355 0.06289 0.26266 2.06499 -2.21972 -0.01864 -0.10023 -1.0643 0.16464 0 0 -0.4682 0 0 -0.06814 0.09483 2.49559 0 0.16822 0 -1.2888 0.03799 0.88952 0.1215
HIS_58 -5.10394 0.28778 3.71621 -0.50519 0.0379 0.60121 1.30045 -2.1954 -0.01886 -0.07315 -0.41012 -0.15679 0 0 -0.5173 0 0 0.11438 0.02587 0 1.56231 -0.75814 0 -0.45461 0.66825 0.63803 -1.2411
HIS_D_59 -2.17132 0.0652 1.96442 -0.42636 0.02649 0.56959 0.43463 -0.994 -0 -0 -0.46086 -0.31904 0 0 0 0 0 0.01355 0.08008 0 1.54788 -0.48118 0 -0.45461 0.42206 0.25797 0.0745
CYS_60 -5.51024 0.70362 1.63868 -0.05213 0.00111 0.02038 0.83099 -1.02393 -0 -0 -1.2431 -0.20951 0 0 0 0 0 0.09155 0.003 0.55518 0 0.01775 0 3.6196 -0.44178 0.39782 -0.60099
ARG_61 -5.28303 0.40505 3.26775 -0.48325 0.06319 0.29428 2.1409 -1.73957 -0 -0 -0.00737 0.05395 0 0 0 0 0 0.17958 0.00915 1.84285 0 0.06498 0 -1.2888 -0.04129 0.64007 0.11843
GLY_62 -2.87502 0.39379 2.36634 -5e-05 0 0 0.71153 -1.26797 -0 -0 -0.36335 -0.42839 0 0 0 0 0 -0.02471 0 0 0 0.18957 0 0.83697 0.32792 0.39102 0.25765
TYR_63 -4.08159 0.51328 1.93699 -0.98912 0.15295 0.47962 0.47755 -1.24066 -0 -0 -0.31092 -0.53197 0 0 0 0 0 -0.04064 0.00039 0 2.86035 -0.00456 0.00635 1.2797 -0.14793 0.14839 0.50817
ILE_64 -6.10153 0.72425 3.85018 -0.49993 0.38579 0.1213 2.21647 -2.19448 -0.00692 -0.03077 -0.57439 -0.12461 0 0 0 0 0 -0.04346 0.01691 0.32834 0 -0.58867 0 0.73287 -0.40517 0.36215 -1.83166
ILE_65 -2.13754 0.26567 1.14294 -0.58577 0.29979 0.17564 0.38103 -0.80276 -0.0129 -0.10722 0.56587 0.11758 0 0 0 0 0 -0.10292 0.01319 1.33117 0 0.20332 0 0.73287 -0.32477 0.49591 1.65112
LEU_66 -2.25235 0.37755 1.11133 -0.52912 0.23241 0.16091 0.29212 -0.81763 -0 -0 0.19118 0.1213 0 0 0 0 0 -0.07344 0.06332 0.10137 0 -0.1327 0 0.18072 -0.42845 0.40342 -0.99807
SER_67 -4.72269 0.45328 5.48908 -0.02915 0 0.05024 3.00408 -2.46596 -0.00692 -0.03077 -2.65231 -1.03528 0 0 -0.90042 0 0 -0.02591 0.00401 1.18927 0 0.11094 0.61832 -0.77834 -0.29272 0.33845 -1.68279
HIS_68 -3.84514 0.30031 3.92939 -0.76652 0.01489 0.85428 1.58688 -1.92935 -0 -0 -1.40707 -2.39335 0 0 0 0 0 -0.05265 0.13797 0 1.69859 -0.08674 0 -0.45461 -0.20017 0.3291 -2.28419
LEU_69 -8.45155 0.70041 5.3919 -0.49815 0.25411 0.13365 2.88499 -2.98464 -0 -0 -2.09295 0.12483 0 0 -0.90042 0 0 0.15168 0.02649 0.16693 0 -0.11575 0 0.18072 -0.41532 0.39104 -5.05204
SER_70 -4.76599 0.40586 5.47051 -0.03567 0 0.04486 2.49382 -2.57686 -0.0129 -0.10722 -2.10033 -0.56053 0 0 0 0 0 0.03822 0.00139 0.33426 0 -0.01749 1.7353 -0.77834 -0.4079 0.47094 -0.36807
LYS_71 -4.34596 0.37797 4.34212 -0.2955 0.02694 0.13133 2.25363 -2.2227 -0 -0 -1.18009 -0.13784 0 0 0 0 0 0.13789 0.01235 2.00523 0 -0.14011 0 -1.5107 -0.23537 0.47891 -0.30193
LEU_72 -7.03685 0.7767 4.23483 -0.68296 0.21367 0.25949 2.36511 -2.51046 -4e-05 -0.00031 -1.36246 0.07295 0 0 0 0 0 0.08462 0.02307 0.92652 0 -0.24825 0 0.18072 -0.1474 0.51293 -2.33814
LYS_73 -5.95194 0.35484 5.77438 -0.43798 0.08827 0.25792 2.20997 -2.70048 -0 -0 -2.09303 -0.16396 0 0 0 0 0 0.0263 0.00749 1.92793 0 0.01084 0 -1.5107 -0.2084 0.49037 -1.91818
MET_74 -4.78028 0.34501 4.59296 -0.3258 0.05384 0.0937 2.37829 -2.41221 -0 -0 -1.77249 -0.02368 0 0 0 0 0 0.05096 0.00314 1.75326 0 0.01749 0 0.60916 -0.11613 0.27992 0.74714
VAL_75 -5.8683 0.51665 4.37905 -0.31249 0.22102 0.07158 2.74468 -2.60176 -0 -0 -2.16229 -0.11618 0 0 0 0 0 -0.06406 0.0162 0.06389 0 -0.30207 0 1.9342 -0.06007 0.18071 -1.35926
LEU_76 -8.97204 0.8527 5.00889 -0.47781 0.18408 0.10596 3.48538 -3.26612 -0 -0 -2.82433 0.23253 0 0 0 0 0 0.02596 0.0435 0.35191 0 -0.26827 0 0.18072 -0.2104 0.28822 -5.25914
GLY_77 -3.4114 0.17762 4.29904 -4e-05 0 0 2.04206 -2.13961 -4e-05 -0.00031 -2.37592 -0.41215 0 0 0 0 0 -0.07345 0 0 0 0.29581 0 0.83697 0.35418 0.24251 -0.16475
VAL_78 -4.79218 0.26822 4.55364 -0.31573 0.25722 0.07298 2.57688 -2.36512 -0 -0 -2.88976 -0.16601 0 0 0 0 0 -0.05729 0.00347 0.0659 0 -0.27774 0 1.9342 0.45383 0.14403 -0.53346
LEU_79 -9.46429 1.37883 3.0224 -0.50349 0.20594 0.1178 2.7821 -2.81913 -0 -0 -2.27472 0.25209 0 0 0 0 0 0.05784 0.05147 0.32719 0 -0.28454 0 0.18072 -0.22294 0.45416 -6.73855
LEU_80 -5.90702 0.49619 4.95837 -0.47475 0.24177 0.11156 2.5179 -2.6957 -0 -0 -2.50769 0.214 0 0 0 0 0 0.25369 0.04222 0.30945 0 -0.29072 0 0.18072 -0.3372 0.5568 -2.33041
TRP_81 -6.25608 0.52932 4.8371 -1.45867 0.19665 0.6884 2.53483 -2.6181 -0 -0 -2.48647 -0.27938 0 0 0 0 0 -0.02738 0.05339 0 1.69914 -0.23937 0 1.6906 -0.20998 0.50183 -0.84417
CYS_82 -7.26941 0.86941 4.63968 -0.05257 0.00018 0.01842 2.81678 -2.74442 -0 -0 -3.31495 0.01674 0 0 0 0 0 0.12621 0.03485 0.34637 0 0.30039 0 3.6196 -0.02732 0.51098 -0.10907
VAL_83 -7.51655 1.04747 4.35108 -0.31175 0.28222 0.07077 3.04059 -3.13745 -0.01481 -0.10055 -2.1452 -0.02175 0 0 0 0 0 -0.06133 0.02455 0.02193 0 -0.37085 0 1.9342 0.07432 0.57307 -2.26004
SER_84 -3.66976 0.19222 4.58991 -0.02471 0 0.0586 2.02654 -2.19755 -0 -0 -1.63218 -0.65245 0 0 0 0 0 0.05587 0 0.66278 0 0.36326 0.6026 -0.77834 0.23529 0.45539 0.28745
TRP_85 -8.29256 0.56809 4.20441 -1.31628 0.08746 0.48456 2.50731 -2.83381 -0 -0 -2.82987 -0.40327 0 0 0 0 0 -0.00848 0.18656 0 1.73105 -0.34189 0 1.6906 0.24899 0.24793 -4.06919
ALA_86 -6.4351 0.7596 4.072 -0.0227 0 0 3.2235 -2.98153 -0 -0 -2.73278 -0.3327 0 0 0 0 0 -0.03432 0 0 0 -0.22495 0 1.8394 -0.13907 0.34131 -2.66734
ASP_87 -5.56171 0.36918 6.61412 -0.10181 0.00468 0.30496 2.64848 -3.19883 -0 -0 -3.78268 -0.37288 0 0 0 0 0 -0.01412 0.01174 0 1.78093 0.27315 0 -2.3716 -0.27163 0.46898 -3.19902
LEU_88 -3.99364 0.17222 4.48557 -0.48274 0.23387 0.10864 1.76372 -2.19372 -0.01481 -0.10055 -1.14797 0.23667 0 0 -0.43052 0 0 -0.00173 0.03197 0.424 0 -0.22791 0 0.18072 -0.06791 0.44742 -0.57669
PHE_89 -5.97433 0.49491 2.60119 -0.85056 0.03862 0.25391 1.49803 -1.89061 -0 -0 -1.07038 -0.04801 0 0 0 0 0 0.03586 0.02146 0 1.77292 -0.47379 0 1.0402 0.01682 0.33424 -2.19952
TYR_90 -5.51478 0.40882 2.53353 -0.58785 0.02965 0.29855 1.74432 -1.90925 -0 -0 -1.05707 -0.22129 0 0 0 0 0 -0.04321 0.00368 0 2.19739 -0.00435 0.00176 1.2797 0.03434 0.29183 -0.51421
SER_91 -5.05287 0.46438 5.42712 -0.03497 0.03518 0.0296 3.13389 -2.7891 -0.01531 -0.07429 -2.66521 -0.40245 0 0 -0.43052 0 0 -0.00803 0.39522 0.05549 0 0.15993 2.09165 -0.77834 0.11375 0.59192 0.24703
PHE_92 -6.61541 0.70362 4.06406 -0.96962 0.135 0.31141 2.13881 -2.37388 -0 -0 -0.92599 -0.41647 0 0 0 0 0 -0.1073 0.0348 0 2.58618 0.24383 0 1.0402 0.01046 0.65229 0.512
HIS_93 -5.79648 0.5892 5.27171 -0.73147 0.01174 0.82148 2.09862 -2.79258 -0 -0 -2.1085 -2.32415 0 0 0 0 0 0.11611 0.25879 0 1.642 -0.08339 0 -0.45461 -0.25512 0.34752 -3.3891
GLY_94 -4.17999 0.55871 4.27417 -5e-05 0 0 2.45039 -2.28803 -0 -0 -2.39737 -0.442 0 0 0 0 0 -0.09447 0 0 0 0.51119 0 0.83697 -0.10994 0.34384 -0.5366
LEU_95 -5.59557 0.73024 3.02668 -0.64977 0.22225 0.25668 1.32316 -1.83624 -0.01531 -0.07429 -0.74935 -0.00411 0 0 0 0 0 -0.10333 0.12961 1.35366 0 -0.20795 0 0.18072 -0.09184 0.43152 -1.67325
VAL_96 -3.49784 0.27717 2.77213 -0.29917 0.21266 0.06854 1.02835 -1.56913 -0.01482 -0.12218 -0.06877 -0.40312 0 0 0 0 0 0.13927 0.00473 0.27346 0 -0.47079 0 1.9342 -0.0706 0.36036 0.55445
HIS_D_97 -3.22445 0.06617 2.75996 -0.43803 0.02391 0.58634 1.00807 -1.47957 -0 -0 -0.72887 -0.31076 0 0 0 0 0 -0.03774 0.01268 0 1.62502 -0.23715 0 -0.45461 -0.12286 0.61944 -0.33247
GLY_98 -2.27734 0.10935 2.86542 -0.00023 0 0 1.39223 -1.32964 -0.01482 -0.12218 -1.82527 -0.16595 0 0 -0.46604 0 0 -0.09072 0 0 0 -1.16749 0 0.83697 -0.10343 0.57167 -1.78747
ARG_99 -2.41069 0.37692 2.40981 -0.93214 0.19648 0.70073 0.64634 -1.08406 -0 -0 -0.67528 -0.21046 0 0 -0.46604 0 0 0.1142 0.04652 1.63431 0 -0.16078 0 -1.2888 0.11497 0.4039 -0.58407
ALA_100 -1.10501 0.47896 1.30591 -0.02816 0.01624 0 0.31584 -0.60724 -0 -0 0.27766 -0.61519 0 0 0 0 0 0.05826 0 0 0 0.22532 0 1.8394 0.80252 1.01151 3.97603
PRO_101 -4.122 0.71905 1.92454 -0.19154 0.00393 0.13945 0.25735 -0.92832 -0 -0 -0.15445 0.03526 0 0 0 0 0 -0.03702 0.00529 0.86478 0 -1.02812 0 -2.4119 0.38023 0.87696 -3.6665
ALA_102 -3.74227 0.69963 1.7883 -0.02503 8e-05 0 1.81698 -1.47642 -0 -0 -0.24124 -0.22043 0 0 0 0 0 0.01324 0 0 0 -0.09884 0 1.8394 -0.80173 0.87652 0.42818
PRO_103 -3.50053 0.52256 2.45751 -0.08674 0.0001 0.0541 1.94515 -1.33623 -0 -0 -2.02064 0.72841 0 0 0 0 0 -0.10934 0.00501 0.51212 0 -0.28487 0 -2.4119 -0.65729 1.14454 -3.03805
VAL_104 -5.08147 0.6198 3.23656 -0.31881 0.27157 0.07331 2.31617 -1.96275 -0 -0 -1.3871 -0.02912 0 0 0 0 0 -0.03939 0.00129 0.51573 0 0.1481 0 1.9342 -0.19139 0.61692 0.72362
PHE_105 -9.35796 0.68682 3.4678 -0.6104 0.29891 0.32862 2.38113 -2.82048 -0 -0 -0.89785 -0.21393 0 0 0 0 0 0.02068 0.28771 0 2.93485 0.06299 0 1.0402 -0.05313 0.47003 -1.97399
PHE_106 -6.04388 0.56172 2.96802 -0.81928 0.03663 0.26261 1.82099 -2.11679 -0 -0 -1.19319 0.02978 0 0 0 0 0 -0.01813 0.00259 0 2.31135 -0.01339 0 1.0402 0.27637 0.55354 -0.34084
VAL_107 -6.36575 0.70382 3.99204 -0.32385 0.26048 0.07429 2.51546 -2.48572 -0.01282 -0.08825 -1.87989 -0.13709 0 0 0 0 0 0.01758 0.00248 0.09736 0 -0.2754 0 1.9342 0.31022 0.7235 -0.93734
THR_108 -4.70503 0.72067 4.44128 -0.20595 0.12077 0.07401 2.66503 -2.29041 -0 -0 -2.76879 -0.05456 0 0 0 0 0 0.05733 0.02119 0.07138 0 0.09308 2.29222 -1.0874 5.59803 1.9728 7.01565
PRO_109 -4.99034 0.60112 3.47297 -0.08118 0 0.05046 1.40973 -1.70216 -0 -0 -1.46175 0.70478 0 0 0 0 0 0.02674 0.01449 0.38738 0 0.53878 0 -2.4119 5.62152 2.35343 4.53406
LEU_110 -8.97571 1.11752 4.17522 -0.64599 0.3826 0.19816 2.92152 -3.08723 -0 -0 -1.78817 -0.04507 0 0 0 0 0 -0.00309 0.21968 1.61195 0 -0.29338 0 0.18072 -0.16892 1.24881 -2.95139
VAL_111 -5.76718 0.4993 4.77554 -0.31881 0.19715 0.07328 3.01987 -2.78344 -0 -0 -1.96481 -0.22166 0 0 0 0 0 -0.03224 0.03688 0.10574 0 -0.27592 0 1.9342 -0.19455 0.60079 -0.31587
VAL_112 -6.58796 0.82491 3.50751 -0.31141 0.21648 0.07092 1.99506 -2.37306 -0.01282 -0.08825 -0.6521 -0.16704 0 0 0 0 0 0.06106 0.00459 0.09695 0 -0.22652 0 1.9342 -0.15853 0.45236 -1.41365
GLY_113 -4.60856 0.41515 3.39957 -4e-05 0 0 1.8832 -2.1291 -0 -0 -0.73642 -0.40146 0 0 0 0 0 0.01335 0 0 0 0.52922 0 0.83697 0.15749 0.40977 -0.23086
VAL_114 -5.75428 0.51099 2.2874 -0.31318 0.2363 0.07244 1.76609 -1.96181 -0 -0 -1.47743 -0.16731 0 0 0 0 0 0.05716 0.00727 0.04651 0 -0.30736 0 1.9342 0.20405 0.34418 -2.51477
THR_115 -3.45481 0.18483 3.13456 -0.21971 0.19765 0.09936 1.5267 -1.73815 -0.01321 -0.11482 -0.41024 -1.51941 0 0 0 0 0 0.04924 0.02481 0.10511 0 0.19614 2.29375 -1.0874 0.1862 0.3136 -0.24581
MET_116 -6.23676 1.11723 3.32925 -0.30337 0.02227 0.031 2.42904 -1.78484 -0.01321 -0.11482 -0.56492 -0.19946 0 0 0 0 0 0.00867 0.0383 3.12395 0 0.18373 0 0.60916 0.56498 0.60212 2.84231
LEU_117 -4.56655 0.67558 3.33252 -0.49567 0.18894 0.11355 1.97947 -1.74613 -0 -0 -1.47869 0.24449 0 0 0 0 0 -0.04036 0.02292 0.32478 0 -0.25529 0 0.18072 0.19434 0.71914 -0.60623
LEU_118 -8.54658 0.84734 2.41024 -0.52141 0.18976 0.11789 1.7347 -2.2961 -0 -0 -0.66409 0.02918 0 0 0 0 0 -0.07243 0.02098 3.24386 0 -0.23603 0 0.18072 -0.27476 0.55154 -3.28518
ALA_119 -5.69824 0.60782 3.72588 -0.02017 0 0 1.99095 -2.6041 -0.01553 -0.08071 -1.38736 -0.34406 0 0 0 0 0 0.02981 0 0 0 -0.01728 0 1.8394 -0.13557 0.39232 -1.71683
THR_120 -4.23177 0.3307 4.52166 -0.20617 0.16665 0.07626 2.23984 -2.26694 -0.01527 -0.13467 -1.4405 -0.20549 0 0 0 0 0 -0.02841 0.00026 0.10241 0 -0.01886 2.28023 -1.0874 0.06733 0.1966 0.34645
LEU_121 -7.32375 0.66325 5.05524 -0.47891 0.18094 0.11245 2.9357 -2.95181 -0 -0 -2.54233 0.22278 0 0 0 0 0 0.00759 0.14523 0.42733 0 -0.25473 0 0.18072 -0.04838 0.33967 -3.32902
LEU_122 -9.42263 1.25789 4.56183 -0.71161 0.28405 0.31241 2.59397 -3.20644 -0 -0 -2.09035 0.10665 0 0 0 0 0 0.01616 0.19311 0.84712 0 -0.22758 0 0.18072 -0.18058 0.82136 -4.66391
ILE_123 -6.88296 0.56395 3.82139 -0.71402 0.44753 0.2597 1.65662 -2.40514 -0.01926 -0.15936 -1.21097 0.20993 0 0 0 0 0 0.11758 0.00316 0.85039 0 0.15888 0 0.73287 -0.19301 1.03393 -1.7288
GLN_124 -5.70085 0.53052 6.22308 -0.64826 0.08712 0.6839 3.72587 -3.04387 -0.01527 -0.13467 -3.98607 -0.35636 0 0 0 -0.6205 0 0.00363 0.00057 0 2.70856 -0.10078 0 -0.18838 -0.20827 0.76736 -0.27269
TYR_125 -9.37111 1.24551 5.69727 -0.55375 0.25001 0.25441 3.44857 -3.58599 -0 -0 -1.46437 -0.34407 0 0 0 -0.38825 0 0.03804 0.04878 0 2.92674 0.29504 0.04548 1.2797 -0.23255 0.56356 0.15303
GLU_126 -3.73379 0.19701 4.13819 -0.2128 0.01823 0.29008 1.12267 -1.86229 -0.03905 -0.29805 -1.268 -0.58727 0 0 0 0 0 -0.01835 0.03999 0 3.2066 -0.30352 0 -2.7348 -0.52835 0.48996 -2.08354
ARG_127 -4.18392 0.28845 4.00435 -0.89199 0.12744 0.54063 1.81846 -1.92817 -0.00111 -0.00364 -1.71069 0.21589 0 0 0 -0.6205 0 0.01107 0.14117 2.51726 0 -0.00769 0 -1.2888 -0.03314 0.36371 -0.6412
LEU_128 -4.2958 0.28797 4.13035 -0.50012 0.2128 0.13528 1.47149 -2.05856 -0 -0 -0.64215 -0.03888 0 0 0 0 0 0.02289 0.04549 1.11394 0 -0.15343 0 0.18072 0.54564 0.37289 0.83052
GLN_129 -2.3975 0.13725 1.75661 -0.36938 0.06714 0.21252 0.69734 -0.9186 -0.00111 -0.00364 0.38722 -0.05896 0 0 0 0 0 -0.10652 0.00068 0 2.88221 0.08582 0 -0.18838 0.16833 0.42363 2.77465
GLY_130 -3.14261 0.29087 2.94866 -0.00014 0 0 1.66305 -1.60106 -0 -0 -0.80767 -0.32638 0 0 0 0 0 0.03326 0 0 0 0.4505 0 0.83697 1.20716 0.29284 1.84544
VAL_131 -4.18829 0.46411 3.23271 -0.35298 0.21296 0.08447 1.90948 -1.7956 -0.01893 -0.09915 -1.59104 -0.03907 0 0 0 0 0 -0.12572 0.0033 0.64673 0 0.29487 0 1.9342 1.36969 0.45378 2.39552
GLN_132 -2.81577 0.39139 2.61813 -0.59736 0.23705 1.00712 1.09545 -1.46343 -0.01461 -0.13775 -0.50108 -2.37021 0 0 0 0 0 -0.09089 0.00696 0 4.04579 -0.19126 0 -0.18838 -0.10691 0.51901 1.44325
SER_133 -4.14706 1.16374 4.59738 -0.0286 0.0087 0.0268 2.90683 -2.25845 -0.01461 -0.13775 -2.73562 -0.23152 0 0 0 -0.38825 0 -0.02124 0.00238 0.79261 0 -0.24822 0.60311 -0.77834 -0.50224 0.2944 -1.09594
SER_134 -4.98755 0.44471 5.2677 -0.0361 0 0.04424 3.20992 -2.60557 -0 -0 -3.31313 -0.5169 0 0 0 0 0 0.0166 0.01658 0.18149 0 -0.09014 1.74723 -0.77834 -0.61167 0.30418 -1.70673
GLY_135 -3.05449 0.53574 3.70722 -4e-05 0 0 1.91263 -1.82878 -0.01893 -0.09915 -1.26063 -0.40646 0 0 0 0 0 -0.08099 0 0 0 0.48613 0 0.83697 -0.19975 0.42438 0.95386
VAL_136 -4.94079 0.61089 3.18875 -0.35612 0.1809 0.08768 1.91623 -2.0685 -0 -0 -1.57548 -0.06677 0 0 0 0 0 -0.0014 0.05908 0.96697 0 -0.16429 0 1.9342 0.12475 0.57311 0.46919
LEU_137 -8.94803 0.91478 2.73631 -0.47651 0.19937 0.10706 1.90592 -2.49729 -0.00339 -0.03267 -0.81321 0.18977 0 0 0 0 0 0.13434 0.24453 0.37621 0 -0.26844 0 0.18072 -0.15317 0.57434 -5.62936
ILE_138 -8.33707 1.21544 3.96278 -0.50235 0.39946 0.10044 2.74155 -2.83328 -0.01161 -0.04773 -2.73173 0.06792 0 0 0 0 0 -0.05338 0.06651 0.47516 0 -0.48078 0 0.73287 -0.07536 0.80603 -4.50514
ILE_139 -7.65595 1.07786 4.0127 -0.69219 0.68313 0.16697 2.60652 -2.70066 -0.01601 -0.07419 -2.47829 0.2006 0 0 0 0 0 0.00342 0.04002 0.61151 0 -0.23216 0 0.73287 0.04883 1.31797 -2.34705
PHE_140 -8.46985 1.23253 2.79116 -0.96097 0.07346 0.25532 2.12883 -2.48981 -0 -0 -1.86764 -0.14904 0 0 0 0 0 0.02425 0.47893 0 1.78087 -0.56953 0 1.0402 0.20805 1.11101 -3.38223
TRP_141 -10.7381 1.35181 3.5132 -0.97926 0.01903 0.38794 2.92946 -3.09624 -0 -0 -1.54747 -0.34982 0 0 0 0 0 0.02736 0.46668 0 2.18833 -0.12636 0 1.6906 0.27452 0.72881 -3.25951
PHE_142 -12.2606 2.58597 4.02283 -0.82542 0.06063 0.21304 3.5948 -3.57278 -0.00339 -0.03267 -3.37025 -0.06633 0 0 0 0 0 -0.00474 0.07722 0 1.76949 -0.49864 0 1.0402 0.09561 1.12059 -6.05439
LEU_143 -8.0194 0.892 4.23291 -0.65763 0.198 0.24087 3.08335 -3.00344 -0.01161 -0.04773 -3.38041 0.05181 0 0 0 0 0 0.08268 0.04907 1.08882 0 -0.26566 0 0.18072 -0.11395 1.05703 -4.34257
CYS_144 -6.77303 0.78054 4.24337 -0.04794 0 0.0162 2.10405 -2.48287 -0.01601 -0.07419 -1.87715 0.00287 0 0 0 0 0 0.12319 0.06329 0.33794 0 0.29265 0 3.6196 -0.16517 0.56553 0.71288
VAL_145 -8.89571 1.63666 4.02269 -0.3052 0.42386 0.07053 3.66063 -3.2581 -0 -0 -3.25569 -0.08944 0 0 0 0 0 -0.06275 0.05183 0.09623 0 -0.33525 0 1.9342 -0.04578 0.72749 -3.62379
VAL_146 -9.10148 1.72948 2.95554 -0.32167 0.316 0.07234 3.35505 -2.91636 -0 -0 -2.69865 -0.03344 0 0 0 0 0 -0.04315 0.00405 0.17969 0 -0.13036 0 1.9342 -0.13758 0.8009 -4.03543
CYS_147 -5.77996 0.46307 3.18061 -0.05681 0.0033 0.01942 1.56158 -1.82713 -0 -0 -2.20023 0.02021 0 0 0 0 0 -0.07466 0.01679 0.54245 0 0.30952 0 3.6196 -0.14828 0.43988 0.08936
ALA_148 -6.11067 1.71774 3.14114 -0.02156 0 0 2.13117 -2.45045 -0 -0 -1.34788 -0.28313 0 0 0 0 0 -0.03379 0 0 0 0.56893 0 1.8394 0.50983 0.37692 0.03767
ILE_149 -8.63631 0.58492 3.65086 -0.49765 0.41951 0.10375 2.48352 -2.54856 -0.00922 -0.05732 -2.2148 -0.13001 0 0 0 0 0 -0.02108 0.05937 0.61925 0 -0.40731 0 0.73287 0.54141 0.64894 -4.67784
VAL_150 -6.01393 0.93904 4.27048 -0.32167 0.23685 0.07181 2.42871 -2.46193 -0 -0 -2.3127 -0.0656 0 0 0 0 0 0.10056 0.01415 0.01666 0 -0.25689 0 1.9342 5.71163 1.85682 6.14818
PRO_151 -5.32499 0.76776 4.13114 -0.08301 0 0.0515 1.51978 -1.818 -0 -0 -1.59592 0.71001 0 0 0 0 0 0.00761 0.01937 0.44145 0 0.19115 0 -2.4119 5.54856 2.09449 4.24901
PHE_152 -9.86196 1.20305 4.14414 -1.10626 0.15665 0.49981 3.10662 -3.07862 -0.00548 -0.04072 -2.14689 0.11311 0 0 0 0 0 -0.01898 0.00747 0 2.19526 -0.178 0 1.0402 -0.07312 1.24699 -2.79674
ARG_153 -7.31604 0.71393 6.29481 -0.51837 0.07491 0.27326 2.95435 -3.28846 -0.02479 -0.15337 -2.65787 0.58991 0 0 0 0 0 0.13674 0.12761 2.68335 0 -0.17867 0 -1.2888 -0.16036 0.9577 -0.78017
SER_154 -4.75026 0.37979 5.18146 -0.0256 0 0.0599 2.25246 -2.4961 -0.00922 -0.05732 -1.73816 -0.62961 0 0 0 0 0 -0.0091 0 0.58149 0 0.3542 0.60546 -0.77834 -0.06274 0.41118 -0.73049
LYS_155 -5.52206 0.44004 5.16165 -0.30917 0.02595 0.14165 2.78077 -2.6738 -0 -0 -2.63743 -0.02039 0 0 0 0 0 0.01078 0.02273 1.70901 0 -0.0375 0 -1.5107 -0.04766 0.35858 -2.10756
ILE_156 -8.34418 1.148 3.83297 -0.71733 0.4693 0.25865 2.93392 -2.98796 -0 -0 -2.08975 0.42789 0 0 0 0 0 0.00048 0.06528 1.10108 0 -0.22465 0 0.73287 -0.28038 0.76645 -2.90735
LEU_157 -4.27906 0.33258 4.53692 -0.46821 0.19872 0.11141 2.39437 -2.18754 -0.00548 -0.04072 -2.66895 0.18973 0 0 -0.72527 0 0 0.10696 0.12073 0.27588 0 -0.28685 0 0.18072 -0.20971 0.65625 -1.76754
LEU_158 -4.10904 0.26902 4.48012 -0.47966 0.19414 0.11203 1.50051 -2.14166 -0 -0 -0.69283 0.21756 0 0 0 0 0 -0.04376 0.09067 0.3902 0 -0.24341 0 0.18072 -0.19023 0.38013 -0.08552
ALA_159 -5.38994 0.47613 4.27339 -0.02688 0.00468 0 3.46197 -2.74942 -0 -0 -4.11811 -0.36074 0 0 0 0 0 -0.01658 0 0 0 -0.01872 0 1.8394 -0.21465 0.82515 -2.01432
LYS_160 -5.14633 1.17325 6.10091 -0.54313 0.29388 0.50364 2.93978 -2.7201 -0 -0 -3.01547 0.1709 0 0 -0.72527 0 0 0.01128 0.08209 1.75682 0 0.4722 0 -1.5107 0.6991 4.78809 5.33091
ALA_161 -1.51848 0.69632 1.26577 -0.02714 0.01734 0 0.38318 -0.68322 -0.04082 -0.25272 0.18457 -0.51799 0 0 0 0 0 0.25078 0 0 0 0.2563 0 1.8394 1.18972 5.3015 8.34451
GLU_162 -2.37362 0.27657 2.65969 -0.34185 0.07689 0.3966 1.07911 -1.14266 -0 -0 -0.77115 -0.40118 0 0 0 0 0 0.07766 0.02598 0 4.27844 0.01686 0 -2.7348 1.59654 1.27233 3.99141
GLY_163 -1.9322 0.05306 2.13285 -0.00019 0 0 1.2966 -1.12621 -0 -0 -0.81728 -0.17111 0 0 0 0 0 -0.03552 0 0 0 -1.24099 0 0.83697 1.54813 0.43441 0.97851
GLU_164 -1.66848 0.11185 1.73964 -0.58395 0.25307 1.55606 0.20076 -0.77212 -0.00829 -0.10401 -0.62507 -3.18 0 0 0 0 0 -0.05759 0.02179 0 3.29908 -0.10895 0 -2.7348 -0.01942 0.68122 -1.99922
ILE_165 -5.40991 0.72974 1.00986 -0.46243 0.33583 0.09625 0.77452 -1.38147 -0.02278 -0.11463 -0.19518 0.16005 0 0 0 0 0 -0.05518 0.05776 0.49807 0 -0.69592 0 0.73287 -0.52679 0.68361 -3.78573
SER_166 -2.26722 0.34286 1.86862 -0.02444 0 0.02064 0.54799 -0.90767 -0.01499 -0.19753 0.16136 -0.18572 0 0 0 0 0 0.09072 0.00745 0.96751 0 -0.32566 0.60278 -0.77834 -0.54634 0.38205 -0.25593
ASP_167 -1.72569 0.64997 2.0921 -0.11611 0.01148 0.3618 0.94323 -0.9229 -0.02866 -0.23463 -1.47634 -0.43222 0 0 0 0 0 -0.04151 0.03204 0 1.69751 0.05596 0 -2.3716 5.45372 1.50193 5.45008
PRO_168 -3.8561 0.85334 3.00827 -0.12384 0.09126 0.08249 1.57483 -1.34834 -0 -0 -1.55795 0.26982 0 0 0 0 0 0.01907 0.00596 1.12661 0 -0.91746 0 -2.4119 6.05575 1.61373 4.48555
PHE_169 -7.37595 0.67128 4.72197 -1.00589 0.16442 0.38982 2.77655 -2.61459 -0 -0 -3.15937 -0.50717 0 0 0 0 0 -0.06585 0.10672 0 2.68002 0.06585 0 1.0402 0.22182 0.29879 -1.59137
ARG_170 -6.25342 0.66204 4.27501 -0.62378 0.11554 0.38701 1.66776 -2.35303 -0.0105 -0.09352 -0.33704 0.1735 0 0 0 0 0 0.03679 0.01896 1.88651 0 -0.08414 0 -1.2888 -0.23978 0.1908 -1.87009
PHE_171 -9.78663 1.23681 4.48748 -0.60121 0.02393 0.26721 2.65609 -3.01038 -0 -0 -1.89801 0.02978 0 0 0 0 0 0.03776 9e-05 0 2.48111 0.0399 0 1.0402 -0.17909 0.27977 -2.89519
THR_172 -6.24218 0.51012 5.05155 -0.20177 0.1301 0.07234 2.50884 -2.73687 -0.00669 -0.09351 -2.36981 -0.15561 0 0 0 0 0 -0.00367 0.01996 0.09386 0 0.00121 2.37091 -1.0874 -0.03399 0.35011 -1.82251
THR_173 -6.56942 0.74168 5.97166 -0.19643 0.11684 0.06984 3.09268 -3.11017 -0.00249 -0.02235 -3.03953 -0.04458 0 0 0 0 0 -0.00938 0.0098 0.0573 0 0.02608 2.36392 -1.0874 0.17631 0.34109 -1.11454
PHE_174 -10.1841 0.74401 6.17867 -0.5485 0.04601 0.21451 3.27569 -3.75025 -0.01712 -0.0996 -2.64967 -0.08151 0 0 0 0 0 -0.02481 0.05457 0 3.08965 -0.1571 0 1.0402 0.07259 0.34673 -2.45
TYR_175 -6.61914 0.56816 5.05979 -1.06152 0.12999 0.45305 2.42626 -2.67876 -0.00022 -0.00108 -2.46914 -0.28512 0 0 0 0 0 0.11874 0.00083 0 1.74681 -0.41527 0.00013 1.2797 -0.03094 0.42062 -1.35714
ILE_176 -6.65369 0.69489 3.95416 -0.51821 0.40354 0.10319 2.22379 -2.62428 -0.00517 -0.032 -2.30904 0.05547 0 0 0 0 0 -0.06475 0.03204 0.45856 0 -0.45957 0 0.73287 0.13899 0.81907 -3.05013
HIS_177 -9.76302 1.58425 6.26734 -0.53153 0.00581 0.55572 2.64797 -3.78988 -0.00939 -0.1347 -1.65209 -0.90209 0 0 0 0 0 0.02195 0.11346 0 3.39413 0.00019 0 -0.45461 -0.03826 1.60852 -1.07623
PHE_178 -8.31685 0.78406 5.54141 -0.77126 0.02831 0.21561 2.47207 -3.07286 -0.00249 -0.02235 -1.9988 -0.07964 0 0 0 0 0 -0.01182 0.21529 0 1.90793 -0.25645 0 1.0402 -0.03039 1.25162 -1.1064
ALA_179 -4.45293 0.20168 3.76518 -0.02303 0 0 2.24497 -2.32918 -0.01712 -0.0996 -2.67627 -0.3343 0 0 0 0 0 -0.04729 0 0 0 -0.26502 0 1.8394 -0.15474 0.40429 -1.94397
LEU_180 -6.46903 0.62455 4.10327 -0.64962 0.32394 0.28129 2.75912 -2.83236 -0.00022 -0.00108 -2.74802 -0.15687 0 0 0 0 0 -0.03108 0.17253 1.5803 0 -0.22912 0 0.18072 -0.30468 0.51437 -2.882
VAL_181 -8.2196 0.86666 3.4735 -0.32228 0.25758 0.07351 2.58207 -2.94965 -0.00517 -0.032 -1.7731 -0.12457 0 0 0 0 0 -0.05072 0.00374 0.05962 0 -0.26657 0 1.9342 -0.10636 0.59083 -4.0083
LEU_182 -6.54926 0.64686 4.54881 -0.48707 0.24949 0.10946 2.71861 -2.704 -0 -0 -2.38014 0.24302 0 0 0 0 0 0.04546 0.07872 0.38939 0 -0.27099 0 0.18072 -0.16434 0.59453 -2.75075
SER_183 -4.94275 0.2638 5.84398 -0.02388 0 0.05571 3.63232 -2.85515 -0 -0 -3.6898 -0.7106 0 0 0 0 0 0.00725 1e-05 0.53049 0 0.3651 0.60015 -0.77834 0.16024 0.47986 -1.06162
ALA_184 -4.23908 0.31261 3.20418 -0.02258 0 0 1.89184 -2.14555 -0 -0 -1.74952 -0.3436 0 0 0 0 0 -0.04558 0 0 0 -0.30249 0 1.8394 0.02757 0.3961 -1.1767
LEU_185 -8.94815 1.33123 2.2977 -0.54923 0.45573 0.16007 1.97442 -2.26572 -0 -0 -2.01722 0.16561 0 0 -0.68803 0 0 0.30027 0.02103 0.21993 0 -0.16545 0 0.18072 -0.42989 1.01472 -6.94224
ILE_186 -5.92704 0.38227 4.49674 -0.48787 0.35254 0.09827 2.83913 -2.45831 -0 -0 -2.47395 -0.18364 0 0 0 0 0 0.04551 0.00708 0.73226 0 -0.45759 0 0.73287 -0.05225 1.00238 -1.35161
LEU_187 -5.70061 0.74329 5.37155 -0.47956 0.23978 0.10828 3.11854 -2.63321 -0 -0 -2.04226 0.2036 0 0 0 0 0 0.03389 0.01678 0.46179 0 -0.20439 0 0.18072 0.19282 0.52846 0.13945
ALA_188 -4.7412 0.37212 2.38582 -0.02263 0 0 1.43105 -1.90029 -0 -0 -1.14789 -0.42035 0 0 0 0 0 -0.07053 0 0 0 -0.36218 0 1.8394 -0.27778 0.47863 -2.43584
CYS_189 -8.10559 1.04216 3.48565 -0.05147 2e-05 0.01692 1.20136 -2.2643 -0 -0 0.1163 -0.04507 0 0 0 0 0 0.01098 0.00638 0.37107 0 0.2996 0 3.6196 0.05835 0.49419 0.25615
PHE_190 -4.91261 0.37028 2.36093 -0.65465 0.06333 0.40909 1.7561 -1.74588 -0 -0 -0.87983 0.17078 0 0 0 0 0 -0.05274 0.03883 0 2.0258 -0.10582 0 1.0402 0.44555 0.8911 1.22047
ARG_191 -4.21577 0.36494 4.08355 -0.59016 0.08352 0.36575 1.60545 -1.84594 -0 -0 -1.58478 0.51412 0 0 0 0 0 -0.03625 0.18406 2.08372 0 -0.08946 0 -1.2888 -0.19257 0.76954 0.21092
GLU_192 -2.10832 0.30179 2.04387 -0.29772 0.05757 0.35738 0.56321 -0.87702 -0 -0 -0.17211 -0.29557 0 0 0 0 0 -0.0765 0.01034 0 2.76195 -0.03361 0 -2.7348 -0.56428 0.21229 -0.85153
LYS_193 -3.72027 0.49082 1.80107 -0.32846 0.04071 0.18078 0.44498 -0.7959 -0 -0 0.28943 -0.19178 0 0 0 0 0 0.3724 0.05484 2.43541 0 0.40111 0 -1.5107 0.19904 0.77711 0.9406
PRO_194 -4.04206 1.29963 2.78698 -0.14065 0.00013 0.10366 1.66246 -1.2177 -0 -0 -1.57053 0.17235 0 0 0 0 0 -0.01626 0.0188 0.18749 0 -1.18468 0 -2.4119 0.2954 1.66025 -2.3966
PRO_195 -3.13976 0.52258 2.20094 -0.0896 0.00095 0.05563 1.43653 -1.08449 -0 -0 -1.35741 0.6504 0 0 0 0 0 -0.22499 0.03517 0.73583 0 -0.86492 0 -2.4119 0.35331 1.15585 -2.02588
PHE_196 -6.83192 0.85569 3.78343 -0.62583 0.41091 0.34422 1.75557 -2.0605 -0 -0 -0.2574 -0.40619 0 0 0 0 0 -0.01672 0.63732 0 2.96049 0.09678 0 1.0402 0.45937 0.58363 2.72905
PHE_197 -4.77322 0.73299 2.69801 -0.58992 0.02383 0.24247 1.4616 -1.42652 -0 -0 -1.15876 -0.15462 0 0 0 0 0 -0.05569 0.58177 0 2.43018 0.09783 0 1.0402 -0.21444 0.54566 1.48137
SER_198 -2.20156 0.27334 2.47253 -0.03778 0.00027 0.0489 1.4519 -1.2863 -0 -0 -1.82252 -0.40518 0 0 0 0 0 0.0458 0.00072 0.19204 0 -0.18298 1.76493 -0.77834 -0.43266 0.3758 -0.52109
ALA_199 -3.77512 0.75017 3.2179 -0.02317 0 0 2.16122 -2.09062 -0 -0 -0.48757 -0.41229 0 0 0 0 0 0.00428 0 0 0 -0.34181 0 1.8394 -0.00264 0.42285 1.26262
LYS_200 -1.99127 0.20443 2.23507 -0.30022 0.02936 0.13419 0.87212 -1.10555 -0 -0 -0.33544 -0.02666 0 0 0 0 0 -0.06251 0.00131 1.72776 0 -0.07101 0 -1.5107 0.04031 0.44201 0.2832
ASN_201 -2.08266 0.29649 1.54904 -0.20157 0.04302 0.32083 0.4772 -0.98716 -0 -0 0.27865 -0.37396 0 0 0 0 0 -0.02929 0.02824 0 1.84228 -0.11996 0 -0.93687 -0.37121 0.41494 0.14801
VAL_202 -4.55411 0.77942 2.31332 -0.31263 0.17003 0.07209 1.71087 -1.86143 -0 -0 -1.40271 -0.45959 0 0 0 0 0 -0.04317 0.0432 0.12128 0 0.02152 0 1.9342 -0.04979 0.42654 -1.09096
ASP_203 -4.29692 0.36583 5.13422 -0.23238 0.07045 0.75439 2.60542 -2.22636 -0.01393 -0.15683 -2.83637 -1.24147 0 0 0 -0.70304 0 0.19058 0.00015 0 2.04004 -0.79319 0 -2.3716 -0.08524 1.03355 -2.7627
PRO_204 -3.63354 0.65388 1.93586 -0.17502 0.09845 0.11993 0.58589 -0.75289 -0 -0 -0.03661 0.12963 0 0 0 0 0 0.00288 0.02343 0.19386 0 -0.93168 0 -2.4119 0.24447 1.00004 -2.95331
ASN_205 -4.16425 0.5541 4.79308 -0.19352 0.0355 0.32858 2.37973 -2.16405 -0.0024 -0.04308 -3.56931 -0.77116 0 0 0 -0.70304 0 0.37793 0.0955 0 2.08204 -0.671 0 -0.93687 0.18272 0.90981 -1.47969
PRO_206 -3.92383 0.66157 2.03743 -0.21039 0.02277 0.15881 0.61417 -1.04212 -0 -0 -0.96074 -0.0499 0 0 0 0 0 0.02143 0.00495 0.32776 0 -0.79364 0 -2.4119 -0.29842 1.0824 -4.75964
TYR_207 -9.71854 2.27947 4.041 -0.63583 0.03469 0.28133 2.65381 -2.68338 -0.03009 -0.19872 -2.67478 -0.09658 0 0 -0.36374 0 0 -0.02575 0.02842 0 2.76532 0.09569 0.08628 1.2797 -0.29698 1.27997 -1.89869
PRO_208 -3.78568 0.5943 1.56306 -0.17987 0.07183 0.12888 0.41037 -0.63221 -0 -0 0.42057 -0.01774 0 0 0 0 0 0.09794 0.00597 0.17473 0 -0.77275 0 -2.4119 0.15291 1.08958 -3.09001
GLU_209 -4.84708 0.54969 5.61288 -0.25364 0.06584 0.23669 2.94503 -2.5592 -0.02371 -0.12892 -4.28768 -0.04224 0 0 0 -0.84982 0 3.65671 0.0562 0 4.58347 0.03687 0 -2.7348 1.17183 13.7205 16.9086
THR_210 -3.15784 0.3687 3.21919 -0.11005 0.0525 0.06389 1.55559 -1.45659 -0.04488 -0.23347 -0.14061 -0.52159 0 0 0 -0.68721 0 0.20321 0.05283 0.20579 0 -0.45636 2.29 -1.0874 0.71997 14.0637 14.8993
SER_211 -1.33408 0.29784 1.98679 -0.03123 0.00239 0.05354 0.47257 -0.94263 -0.04945 -0.36044 -0.01227 -1.00377 0 0 0 0 0 -0.05794 0.02938 0.4085 0 -0.24719 0.63777 -0.77834 -0.44942 0.56889 -0.80908
ALA_212 -3.86373 0.36196 3.2237 -0.02134 0 0 2.13543 -1.95527 -0.00079 -0.00412 -1.23695 -0.14708 0 0 -0.36325 0 0 0.00815 0 0 0 -0.04295 0 1.8394 -0.48429 0.17052 -0.38061
GLY_213 -2.77579 0.16427 3.65058 -0.00029 0 0 1.3412 -1.7398 -0.00878 -0.06804 -1.30561 -0.17772 0 0 0 0 0 0.04522 0 0 0 -0.38347 0 0.83697 -0.16791 0.18164 -0.40752
PHE_214 -5.19375 0.45536 3.46189 -0.99288 0.06604 0.36107 1.42362 -2.03511 -0 -0 -0.87574 -0.02581 0 0 0 0 0 0.0259 0.06055 0 1.88413 -0.52123 0 1.0402 0.08268 0.43157 -0.35152
LEU_215 -4.42707 0.36552 3.07492 -0.48682 0.2629 0.11663 1.55674 -1.82388 -0 -0 -1.11202 0.21785 0 0 0 0 0 0.01151 0.01409 0.30592 0 -0.29798 0 0.18072 -0.08781 0.4355 -1.69329
SER_216 -4.57727 0.2548 4.85488 -0.02313 0 0.02132 1.84675 -2.38094 -0.00283 -0.01669 -1.03146 -0.32015 0 0 0 0 0 0.08288 0 0.4787 0 0.30837 0.60587 -0.77834 -0.16192 0.20958 -0.62956
ARG_217 -7.22955 0.36307 7.80545 -0.77538 0.05841 0.49448 2.51605 -3.664 -0 -0 -2.74068 0.33026 0 0 -0.36325 0 0 -0.03554 0.23069 1.45428 0 -0.03429 0 -1.2888 -0.1174 0.59195 -2.40425
LEU_218 -7.6603 1.05258 2.5823 -0.66616 0.16125 0.21413 2.04998 -2.22873 -0.01021 -0.08933 -1.25475 0.13967 0 0 0 0 0 0.02513 0.02372 0.87688 0 -0.18943 0 0.18072 -0.13982 0.90933 -4.02302
PHE_219 -8.39916 1.43142 3.00679 -0.62943 0.10492 0.32497 1.83569 -2.43929 -0 -0 -1.48485 -0.10391 0 0 0 0 0 -0.05641 0.25212 0 2.15509 -0.19339 0 1.0402 -0.29323 0.87029 -2.57819
PHE_220 -8.59261 0.75733 4.31044 -0.65437 0.07004 0.40136 2.45677 -2.74197 -0.01297 -0.07228 -2.08839 -0.43092 0 0 0 0 0 1.00384 0.00704 0 2.04271 0.083 0 1.0402 -0.16612 0.79335 -1.79355
TRP_221 -8.39508 0.80857 5.361 -1.51224 0.19561 0.7588 3.10306 -3.03587 -0.01521 -0.1076 -3.52693 -0.24893 0 0 0 -0.47992 0 0.02265 0.01011 0 1.8517 -0.128 0 1.6906 0.01778 0.67998 -2.94991
TRP_222 -5.88275 0.62857 2.87215 -1.11033 0.08911 0.3896 1.07173 -1.75962 -0.00556 -0.0305 0.02302 -0.49162 0 0 0 0 0 -0.10707 0.27827 0 1.89973 -0.0458 0 1.6906 -0.18103 0.67224 0.00073
PHE_223 -9.74994 1.55353 3.82477 -1.03739 0.22699 0.55331 3.13241 -2.90013 -0.00089 -0.0098 -2.7017 0.15631 0 0 0 0 0 0.0022 0.00122 0 3.53211 0.0362 0 1.0402 -0.19193 0.57203 -1.9605
THR_224 -7.45458 1.0109 6.3232 -0.20471 0.13429 0.07719 4.18215 -3.26454 -0.01785 -0.17925 -4.25452 -0.15634 0 0 0 0 0 -0.03735 0.15658 0.09364 0 0.1083 2.27083 -1.0874 0.09211 0.51063 -1.69672
LYS_225 -4.93574 0.26003 5.24332 -0.34633 0.03573 0.17544 2.25529 -2.34508 -0.03316 -0.14888 -2.17287 0.23433 0 0 0 -0.67279 0 -0.02688 0.01882 2.56722 0 -0.05964 0 -1.5107 -0.11556 0.57461 -1.00282
MET_226 -8.21053 0.54143 3.4856 -0.45509 0.0534 0.29763 2.48401 -2.44009 -0.0054 -0.02964 -2.04046 -0.35046 0 0 0 0 0 0.09476 0.43343 3.10887 0 0.05168 0 0.60916 -0.27162 0.51044 -2.13287
ALA_227 -5.83735 0.52055 3.9169 -0.02028 0 0 2.72717 -2.751 -0.01143 -0.05482 -1.61249 -0.36864 0 0 0 0 0 0.00954 0 0 0 -0.21246 0 1.8394 -0.16201 0.37247 -1.64443
ILE_228 -8.83388 0.99717 4.85096 -0.69087 0.60927 0.15966 3.0048 -3.13653 -0.00089 -0.0098 -2.38139 0.24948 0 0 0 0 0 -0.02744 0.11148 0.60764 0 -0.50129 0 0.73287 -0.17353 0.58086 -3.85143
TYR_229 -8.00396 0.75227 7.17872 -0.95501 0.06005 0.32059 3.80156 -3.73264 -0.01372 -0.13431 -2.83153 -0.31395 0 0 0 -0.59403 0 0.00772 0.15581 0 1.97336 -0.41099 0.04907 1.2797 0.09851 0.80867 -0.50411
GLY_230 -4.61925 0.19289 4.28928 -4e-05 0 0 1.98706 -2.43533 -0 -0 -1.89394 -0.42382 0 0 -0.68758 0 0 0.06012 0 0 0 0.42803 0 0.83697 0.25649 0.54282 -1.46629
TYR_231 -6.43015 0.40066 3.13922 -0.88168 0.04897 0.29303 1.66982 -2.13292 -0 -0 -0.21338 -0.27169 0 0 0 0 0 0.00223 0.00141 0 1.77474 -0.29346 0.00053 1.2797 0.29958 0.30286 -1.01051
ARG_232 -6.53535 0.18718 5.13954 -0.60203 0.13509 0.33704 2.28845 -2.4681 -0 -0 -2.50708 0.38144 0 0 -0.41498 -0.48379 0 -0.05221 0.39607 2.53009 0 -0.14956 0 -1.2888 -0.0778 0.53876 -2.64603
HIS_D_233 -6.06266 0.62344 6.62106 -0.52772 0.03382 0.45013 3.87155 -3.10971 -2e-05 -0.00011 -2.97423 -0.48935 0 0 -0.81835 -1.0037 0 0.00269 0.00627 0 1.98297 -0.43516 0 -0.45461 0.15558 1.3432 -0.78489
PRO_234 -3.51271 0.70724 2.68818 -0.11328 0.00251 0.08355 1.09496 -1.25694 -0.01324 -0.08072 -0.99778 0.27394 0 0 -0.81835 0 0 -0.10101 0.08354 0.11099 0 -1.06058 0 -2.4119 0.01136 1.19145 -4.1188
LEU_235 -7.66186 0.96375 1.24728 -0.47521 0.1058 0.09161 1.40152 -1.62495 -0 -0 -1.64516 0.28238 0 0 -0.61296 0 0 0.01483 0.0987 0.42131 0 -0.25796 0 0.18072 -0.57061 0.73331 -7.30748
GLU_236 -5.22514 0.43192 6.26908 -0.18757 0.03108 0.26006 2.13873 -2.64056 -0.03579 -0.26689 -3.59479 -0.53945 0 0 -0.8863 0 0 0.09177 0.02191 0 3.44322 0.10177 0 -2.7348 -0.17951 0.653 -2.84827
GLU_237 -4.54818 0.45866 4.08122 -0.46419 0.26472 1.45069 1.28563 -1.98764 -0.06615 -0.51944 -0.99457 -3.03188 0 0 0 0 0 -0.04535 0.00674 0 3.78177 -0.31684 0 -2.7348 -0.2306 0.30498 -3.30524
LYS_238 -3.32384 0.34688 4.56564 -0.45455 0.08559 0.25737 0.65157 -1.70255 -0.02563 -0.14967 -0.82945 0.11731 0 0 0 0 0 -0.07638 0.09032 1.39179 0 -0.025 0 -1.5107 -0.51222 0.2283 -0.87522
ASP_239 -5.22608 0.48617 6.4716 -0.12294 0.01619 0.37919 2.65689 -2.76434 -0.01324 -0.08072 -4.22901 -0.36735 0 0 -0.8863 -0.59403 0 -0.0571 0.02317 0 2.52398 -0.28207 0 -2.3716 -0.60692 0.21568 -4.82884
LEU_240 -7.21609 0.50062 2.43011 -0.45935 0.19529 0.0821 1.70536 -2.02145 -0.01861 -0.10234 -0.53938 0.2707 0 0 0 0 0 0.07152 0.0828 0.39373 0 -0.32128 0 0.18072 -0.57179 0.33989 -4.99747
TRP_241 -8.72279 1.0985 3.03438 -0.90978 0.08365 0.61098 1.31408 -2.08286 -0.0024 -0.04296 -0.74767 0.10696 0 0 0 0 0 -0.00921 0.00424 0 3.29604 -0.20662 0 1.6906 -0.07018 0.611 -0.94406
SER_242 -3.50539 0.18673 3.60935 -0.02648 0 0.06172 1.73741 -1.79809 -0.01393 -0.15683 -2.48544 -0.48133 0 0 0 0 0 -0.00953 0.0049 0.26554 0 -0.31642 0.60419 -0.77834 -0.18948 0.61038 -2.68103
LEU_243 -6.4952 0.57065 2.05 -0.44512 0.15443 0.07916 0.62256 -1.54648 -0 -0 -0.1839 0.22798 0 0 0 0 0 -0.00166 0.10983 0.47427 0 -0.3287 0 0.18072 -0.49545 0.40543 -4.62148
LYS_244 -5.55885 0.47957 7.5243 -0.46535 0.20152 0.16375 2.90791 -2.94081 -0 -0 -3.84699 0.30466 0 0 0 -0.68721 0 -0.0154 0.11446 2.69038 0 0.2129 0 -1.5107 -0.1648 0.49117 -0.09949
GLU_245 -3.72146 0.37897 3.40675 -0.4574 0.28569 1.44813 1.24072 -1.6106 -0.05165 -0.29006 -1.04533 -3.06376 0 0 0 0 0 -0.06517 0.01389 0 3.918 -0.29044 0 -2.7348 -0.27204 0.56537 -2.34517
GLU_246 -4.02646 0.39188 4.84653 -0.22689 0.03431 0.33962 0.79474 -1.95312 -0.02946 -0.1519 -1.47006 -0.61631 0 0 0 0 0 -0.08271 0.02005 0 3.22029 -0.30123 0 -2.7348 -0.66079 0.43825 -2.16807
ASP_247 -5.81417 0.63313 6.62379 -0.11895 0.02083 0.37095 2.86402 -2.8695 -0 -0 -3.99899 -0.16234 0 0 -0.81849 0 0 0.00663 0.03428 0 2.30525 -0.18782 0 -2.3716 -0.58729 0.52831 -3.54195
ARG_248 -7.31644 0.54075 8.3592 -1.06863 0.28956 0.5689 3.86603 -3.57836 -0.06216 -0.49361 -5.89618 0.54217 0 0 0 -0.77267 0 -0.01007 0.01933 2.61263 0 -0.12662 0 -1.2888 -0.3779 0.83071 -3.36214
SER_249 -6.2836 0.75591 6.64645 -0.03099 7e-05 0.02153 3.70728 -3.13945 -0.03514 -0.21988 -4.49278 0.01213 0 0 -1.10504 -0.38526 0 -0.03584 0.00181 0.53217 0 0.3104 1.77635 -0.77834 -0.1348 0.80287 -2.07414
GLN_250 -4.84367 0.37316 5.57731 -0.60092 0.23943 1.00479 1.48787 -2.45629 -0.06172 -0.63671 -1.04485 -2.34494 0 0 0 0 0 -0.10297 0.06859 0 4.10606 -0.20915 0 -0.18838 -0.14625 0.62665 0.84801
MET_251 -6.46462 0.58562 5.7418 -0.4297 0.15836 0.15818 2.28846 -2.73878 -0.00314 -0.03675 -1.72874 -0.24922 0 0 0 0 0 -0.04728 0.07703 1.99049 0 0.10473 0 0.60916 0.13176 0.4413 0.58864
VAL_252 -7.41446 0.50371 4.03343 -0.30511 0.24685 0.06898 2.3222 -2.83805 -0.01519 -0.14835 -1.83507 -0.11969 0 0 0 0 0 -0.0663 0.03242 0.08806 0 -0.35449 0 1.9342 0.26803 0.26577 -3.33307
VAL_253 -8.57635 0.98157 4.85593 -0.30687 0.21899 0.06947 3.13658 -3.45225 -0.00824 -0.06016 -2.57402 -0.04671 0 0 0 0 0 -0.06778 0.01257 0.05281 0 -0.32893 0 1.9342 -0.06004 0.34062 -3.87859
GLN_254 -6.23015 0.35087 7.30647 -0.7169 0.09629 0.71957 3.35658 -3.28817 -0.06483 -0.4572 -3.09924 -0.74517 0 0 0 -1.36866 0 0.02585 0.07303 0 3.31317 -0.19792 0 -0.18838 -0.2036 0.51587 -0.80253
GLN_255 -6.08211 0.40902 5.94633 -0.26523 0.05031 0.20677 2.68474 -2.92534 -0.01519 -0.14835 -2.58231 -0.48231 0 0 0 0 0 0.07314 0.13483 0 2.68811 -0.03637 0 -0.18838 -0.26244 0.44715 -0.34764
LEU_256 -8.40846 1.11783 3.48566 -0.52244 0.32867 0.12771 2.68589 -2.96083 -0 -0 -2.06835 0.23972 0 0 0 0 0 -0.0408 0.02662 0.3433 0 -0.28532 0 0.18072 -0.24044 0.4492 -5.5413
LEU_257 -7.62119 0.34946 5.69627 -0.68075 0.18784 0.24135 2.89899 -3.08436 -0 -0 -2.4765 0.10676 0 0 0 0 0 0.02778 0.01076 0.83849 0 -0.22266 0 0.18072 -0.19202 0.5018 -3.23727
GLU_258 -6.05404 0.38359 7.32229 -0.21757 0.03002 0.30279 3.33654 -3.18787 -0 -0 -3.37544 -0.60121 0 0 0 -0.96776 0 0.00054 0.00272 0 3.11079 -0.22139 0 -2.7348 -0.26471 0.36151 -2.774
ALA_259 -5.4424 0.3232 4.10679 -0.02139 0 0 2.52656 -2.69421 -0.0173 -0.1346 -2.14826 -0.36499 0 0 0 0 0 0.05426 0 0 0 -0.28686 0 1.8394 -0.49386 0.32956 -2.4241
TRP_260 -8.86172 0.62946 6.2122 -0.97604 0.01541 0.25219 3.23702 -3.50277 -0 -0 -2.7771 -0.41858 0 0 0 -0.90731 0 0.14708 0.10154 0 1.68795 -0.27096 0 1.6906 -0.25515 0.72487 -3.2713
ARG_261 -6.82639 0.29863 6.56888 -0.4519 0.06566 0.22781 2.82866 -3.06041 -0.0232 -0.14223 -2.18809 0.36037 0 0 0 0 0 0.05841 0.10795 2.06002 0 -0.12996 0 -1.2888 -0.22986 0.68099 -1.08346
LYS_262 -5.97874 0.49203 6.68822 -0.29515 0.02268 0.12481 2.98514 -3.06319 -0.0095 -0.05682 -2.83342 -0.0227 0 0 0 0 0 -0.01814 0.0528 1.75099 0 0.02054 0 -1.5107 -0.42946 0.4643 -1.61631
GLN_263 -6.69948 0.29028 6.80027 -0.64794 0.06992 0.6636 2.78508 -3.03927 -0.04704 -0.36154 -3.74943 -0.29789 0 0 0 0 0 0.14032 0.03974 0 3.0382 -0.16283 0 -0.18838 -0.33862 0.51612 -1.18888
GLU_264 -3.95892 0.24034 4.98169 -0.33468 0.07338 0.38632 2.27805 -2.3467 -0 -0 -1.78014 -0.58097 0 0 0 0 0 -0.00479 0.00123 0 3.23805 -0.08683 0 -2.7348 -0.23704 0.27883 -0.58698
LYS_265 -5.63323 0.27065 6.07773 -0.29945 0.0234 0.13152 2.78299 -2.78656 -0 -0 -2.39651 -0.01488 0 0 0 0 0 -0.03159 0.00735 1.74112 0 0.00091 0 -1.5107 -0.29363 0.16411 -1.76677
GLN_266 -6.23468 0.34693 6.77253 -0.26163 0.04978 0.20762 2.80161 -3.23489 -0.01094 -0.13486 -2.53673 -0.49933 0 0 0 0 0 0.0067 0.08153 0 2.70379 -0.0788 0 -0.18838 -0.3252 0.19293 -0.34201
THR_267 -4.75052 0.37185 5.14662 -0.20079 0.11009 0.07159 2.36318 -2.40334 -0.01429 -0.07659 -1.90204 -0.03778 0 0 0 0 0 0.04105 0.00241 0.05835 0 -0.00289 2.28154 -1.0874 -0.03934 0.22829 0.15999
ALA_268 -2.74104 0.1053 2.77395 -0.0226 0 0 1.35933 -1.60902 -0 -0 -0.59438 -0.35544 0 0 0 0 0 -0.04504 0 0 0 -0.31996 0 1.8394 -0.22864 0.24212 0.40399
ARG_269 -4.069 0.18659 4.58797 -0.46517 0.05928 0.24835 1.78798 -2.00669 -0 -0 -1.48485 0.29278 0 0 0 0 0 -0.00927 0.13089 2.02299 0 -0.14371 0 -1.2888 -0.4519 0.33102 -0.27156
HIS_270 -3.83781 0.21237 4.07514 -0.35412 0.01999 0.34722 1.74472 -1.97896 -0.03247 -0.16787 -0.24393 -0.46787 0 0 0 0 0 -0.01735 0.27742 0 2.23509 -0.02635 0 -0.45461 -0.3691 0.29825 1.25975
LYS_271 -1.49256 0.06639 1.86694 -0.53927 0.21285 0.36281 0.41225 -0.81124 -0.02768 -0.1481 -0.25593 -0.14595 0 0 0 0 0 -0.05324 0.00791 1.85712 0 0.0974 0 -1.5107 -0.25919 0.20105 -0.15913
ALA_272 -1.74796 0.21606 1.42998 -0.02461 2e-05 0 0.63318 -0.93949 -0 -0 0.52956 -0.21494 0 0 0 0 0 -0.04088 0 0 0 -0.14011 0 1.8394 -0.50723 0.18032 1.21329
SER_273 -1.37573 0.19382 1.5808 -0.02743 0 0.04211 0.60116 -0.85525 -0.00021 -0.00084 0.37036 -1.04231 0 0 0 0 0 0.20087 0.00855 0.29643 0 0.09573 0.60217 -0.77834 -0.73661 0.14061 -0.68412
ALA_274 -1.72984 0.27518 1.32708 -0.02819 0.01561 0 0.62261 -0.85762 -0 -0 0.30052 -0.60492 0 0 0 0 0 -0.04536 0 0 0 0.21703 0 1.8394 -0.13188 0.13099 1.33062
ALA_275 -1.69647 0.50211 2.07617 -0.02503 0.00029 0 0.97951 -1.09076 -0.00021 -0.00084 -1.04529 -0.24717 0 0 0 0 0 -0.00499 0 0 0 -0.08815 0 1.8394 -0.23991 0.76702 1.72568
PRO_276 -1.16468 0.25611 0.72483 -0.17241 0.06909 0.11896 0.27593 -0.36073 -0 -0 0.19031 0.08956 0 0 0 0 0 0.0352 0.00183 0.19372 0 -0.9262 0 -2.4119 -0.0394 0.83141 -2.28836
GLY_277 -1.83889 0.34341 2.56147 -0.0004 0 0 1.05069 -1.17537 -0 -0 -2.23789 -0.1716 0 0 -0.24636 0 0 -0.09706 0 0 0 -0.9643 0 0.83697 0.38748 0.19241 -1.35943
LYS_278 -2.35521 0.0978 3.07716 -0.47314 0.17875 0.25137 0.43931 -1.12722 -0 -0 -1.75837 -0.02551 0 0 0 0 0 -0.00379 0.10088 1.78903 0 0.053 0 -1.5107 -0.01417 0.18285 -1.09796
ASN_279 -4.3607 0.28704 4.82701 -0.27088 0.05733 0.44266 2.26424 -2.10808 -0.00361 -0.03347 -2.43848 -0.8318 0 0 -0.76298 0 0 0.05657 0.01269 0 2.12982 -0.53338 0 -0.93687 0.32871 0.34381 -1.53035
ALA_280 -3.59682 0.50959 4.20966 -0.02308 0 0 2.08021 -2.10984 -0 -0 -0.89274 -0.36768 0 0 0 0 0 -0.0981 0 0 0 -0.41683 0 1.8394 0.2159 0.65001 1.99968
SER_281 -4.55333 0.62742 4.20691 -0.02507 0.00042 0.02473 1.56692 -2.12939 -0.00086 -0.00356 -0.48391 -0.30417 0 0 -0.76298 0 0 0.00992 0.01659 1.12989 0 -0.04337 0.60011 -0.77834 -0.50229 0.63511 -0.76925
GLY_282 -3.04896 0.35909 3.13517 -6e-05 0 0 1.10298 -1.56414 -0.01377 -0.07978 -0.14035 -0.36124 0 0 0 0 0 -0.04295 0 0 0 0.98555 0 0.83697 0.33179 0.28387 1.78415
GLU_283 -3.71994 0.13663 5.15491 -0.39599 0.04154 0.76948 1.6317 -2.04911 -0 -0 -2.24319 -0.30572 0 0 0 0 0 -0.02 0.15419 0 3.12452 -0.24362 0 -2.7348 0.5217 0.39202 0.21432
ASP_284 -4.3095 0.29313 6.89837 -0.18804 0.0707 0.64052 2.71622 -2.9993 -0.02777 -0.21171 -1.87281 -1.2929 0 0 -0.5752 0 0 -0.02728 0.22625 0 1.70516 -0.68525 0 -2.3716 0.10802 0.70384 -1.19916
GLU_285 -3.39053 0.41794 4.5816 -0.44726 0.1058 0.90777 0.78649 -1.75981 -1e-05 -2e-05 -1.62731 -0.35216 0 0 0 0 0 -0.07128 0.04014 0 2.7284 0.07008 0 -2.7348 0.1266 0.68686 0.06852
VAL_286 -4.33664 0.33288 2.78659 -0.37357 0.44213 0.08877 1.57527 -1.98857 -0.00953 -0.0949 -1.31786 -0.08977 0 0 -0.5752 0 0 -0.10177 0.01493 1.21075 0 0.01218 0 1.9342 -0.39981 0.56521 -0.3247
LEU_287 -6.73496 1.44248 -0.29803 -0.6989 0.28922 0.26045 0.88582 -1.3007 -0.00027 -0.00098 1.15217 0.18971 0 0 0 0 0 -0.0356 0.17082 0.74272 0 -0.21068 0 0.18072 -0.13972 0.66824 -3.4375
LEU_288 -5.02078 0.77925 0.28257 -0.48301 0.1671 0.10537 1.0701 -1.16402 -0.00027 -0.00098 -0.38454 0.16618 0 0 0 0 0 0.08562 0.16779 2.79954 0 -0.18055 0 0.18072 0.58573 0.89316 0.049
GLY_289 -1.84989 0.12647 1.5795 -6e-05 0 0 0.74636 -0.95161 -0 -0 -0.67373 -0.37865 0 0 0 0 0 -0.00198 0 0 0 -0.00615 0 0.83697 1.37986 0.89114 1.69824
ALA_290 -4.10886 0.84172 2.27271 -0.03004 0.00573 0 1.6941 -1.58805 -0.00713 -0.03974 -1.2558 -0.50152 0 0 0 0 0 0.03517 0 0 0 -0.08161 0 1.8394 1.18018 0.5767 0.83296
ARG_291 -2.86915 0.49785 3.70075 -1.70733 0.44939 1.87374 1.49573 -1.51961 -0.04207 -0.11295 -1.42344 -1.60615 0 0 -0.71238 0 0 0.53115 0.21614 3.07772 0 -0.06561 0 -1.2888 5.93309 1.74938 8.17745
PRO_292 -5.66457 1.17002 3.57146 -0.09397 0.00233 0.05786 0.65049 -1.26506 -0 -0 -0.47101 0.68106 0 0 -0.46087 0 0 -0.06022 0.02649 0.45914 0 -0.27332 0 -2.4119 5.53423 2.58368 4.03583
ARG_293 -5.65647 0.95781 6.35143 -0.94958 0.31937 0.6875 1.87658 -2.59837 -0.00697 -0.03928 -1.2605 0.09269 0 0 -0.70723 0 0 -0.00343 0.02532 1.84611 0 -0.17386 0 -1.2888 -0.11543 1.82528 1.18217
PRO_294 -2.98677 0.5108 1.65684 -0.12315 0.02687 0.07655 0.46788 -0.67238 -0 -0 0.44218 0.59886 0 0 0 0 0 -0.00018 0.00786 0.14311 0 0.3062 0 -2.4119 0.24547 1.23517 -0.47657
ARG_295 -3.03467 0.14901 2.80792 -0.51279 0.06633 0.25968 0.98893 -1.08043 -0 -0 0.51615 0.52247 0 0 -0.763 0 0 0.06484 0.02994 1.89984 0 -0.04964 0 -1.2888 0.96872 0.49304 2.03754
LYS_296 -4.70957 1.10482 4.71642 -0.30165 0.03706 0.14992 1.80612 -1.88075 -0.02276 -0.10031 -0.95358 -0.16496 0 0 0 0 0 0.07195 0.11903 1.89877 0 -0.17569 0 -1.5107 6.45046 1.14247 7.67706
PRO_297 -5.75965 1.24681 4.47962 -0.07885 0 0.04703 2.43844 -1.89235 -0 -0 -1.39121 0.61067 0 0 0 0 0 -0.1366 0.02503 0.43373 0 -0.55511 0 -2.4119 5.50817 1.31641 3.88025
SER_298 -5.34138 0.40543 5.60271 -0.02869 0 0.04473 2.15132 -2.64891 -0 -0 -0.99571 -1.10896 0 0 0 0 0 -0.03641 0.00413 0.22288 0 -0.00119 0.65242 -0.77834 -0.46154 0.34125 -1.97625
PHE_299 -10.4974 2.09966 3.33696 -0.78194 0.05986 0.23059 2.81646 -2.95244 -0 -0 -1.67921 -0.13395 0 0 0 0 0 0.05261 0.00663 0 2.72677 -0.26649 0 1.0402 -0.24178 0.64408 -3.53936
LEU_300 -9.042 1.28741 4.66834 -0.93631 0.81066 0.47175 3.06278 -3.1975 -0.03901 -0.17775 -1.46482 -0.04113 0 0 0 0 0 -0.02458 0.09074 2.04839 0 -0.21906 0 0.18072 0.0023 1.1275 -1.39159
LYS_301 -7.37674 0.39466 8.19745 -0.31424 0.03676 0.14801 3.47885 -3.73785 -0.06102 -0.2055 -4.01115 0.00757 0 0 -0.71238 0 0 0.22696 0.05262 1.68601 0 -0.03113 0 -1.5107 -0.16046 0.82798 -3.0643
ALA_302 -6.25106 0.63361 3.95961 -0.02172 0 0 2.9431 -3.01335 -0 -0 -2.92295 -0.33781 0 0 0 0 0 -0.04472 0 0 0 -0.185 0 1.8394 -0.29329 0.45777 -3.23641
LEU_303 -9.19891 1.91536 2.74148 -0.48709 0.14549 0.10348 2.67646 -2.73028 -0 -0 -2.34562 0.22939 0 0 0 0 0 -0.03976 0.50142 0.42629 0 -0.26007 0 0.18072 -0.29279 1.0589 -5.37554
LEU_304 -6.20398 0.62231 4.07621 -0.66289 0.21388 0.23069 2.40941 -2.56486 -0 -0 -2.29217 0.10528 0 0 0 0 0 0.06576 0.01426 0.82986 0 -0.19893 0 0.18072 -0.11112 1.09017 -2.19539
ALA_305 -3.04471 0.13135 3.27507 -0.02173 0 0 1.68369 -1.88972 -0.01625 -0.07745 -1.17375 -0.36565 0 0 0 0 0 -0.02958 0 0 0 -0.33071 0 1.8394 -0.26456 0.32586 0.04127
THR_306 -5.69079 0.43675 3.72441 -0.20335 0.10798 0.07351 2.03922 -2.20724 -0 -0 -1.86216 -0.02632 0 0 0 0 0 -0.02685 0.00157 0.08226 0 -0.02602 2.29222 -1.0874 -0.19245 0.22281 -2.34184
PHE_307 -9.44058 1.0028 3.05316 -0.64943 0.05944 0.37347 2.65478 -2.77055 -0.00013 -0.00123 -2.27067 0.08272 0 0 0 0 0 -0.05574 0.00298 0 1.99432 -0.21272 0 1.0402 -0.2036 0.33198 -5.0088
GLY_308 -3.89265 0.46117 4.57245 -4e-05 0 0 2.65339 -2.30639 -0 -0 -2.20025 -0.39923 0 0 0 0 0 -0.10755 0 0 0 0.21928 0 0.83697 0.30817 0.25089 0.3962
SER_309 -3.13781 0.22083 3.69411 -0.02345 0 0.0217 1.39967 -1.81367 -0 -0 -1.42093 -0.35622 0 0 0 0 0 -0.03166 0.00307 0.50031 0 0.30168 0.60156 -0.77834 0.5719 0.10217 -0.1451
SER_310 -4.41553 0.31737 4.6509 -0.02321 0 0.02122 1.89887 -2.24399 -0.00372 -0.03279 -1.54221 -0.37839 0 0 0 0 0 0.02781 0.00758 0.48644 0 0.30502 0.62734 -0.77834 -0.02569 0.1237 -0.97761
PHE_311 -8.42954 0.72631 4.03873 -0.52826 0.12102 0.22731 3.0901 -2.98255 -0 -0 -2.53396 -0.10798 0 0 0 0 0 0.02611 0.00011 0 3.07138 -0.0081 0 1.0402 -0.10816 0.25859 -2.09868
LEU_312 -5.10373 0.35606 5.03395 -0.48818 0.23145 0.11899 2.66145 -2.61264 -0.00013 -0.00123 -2.80799 0.24278 0 0 0 0 0 0.063 0.05026 0.32231 0 -0.2858 0 0.18072 -0.27012 0.34292 -1.96592
ILE_313 -6.10118 0.44017 4.3325 -0.49061 0.32537 0.09694 2.47117 -2.55378 -0 -0 -2.03368 0.07724 0 0 0 0 0 0.00899 0.03903 0.50177 0 -0.43925 0 0.73287 -0.13194 0.30511 -2.41927
SER_314 -7.37856 0.92585 6.77918 -0.03095 0 0.06361 3.42413 -3.34492 -0.00597 -0.06823 -2.59161 -0.84763 0 0 0 -0.12507 0 -0.009 0.10639 0.64762 0 0.34997 1.76055 -0.77834 0.17149 0.33221 -0.61928
ALA_315 -6.06331 0.50948 4.18547 -0.02157 0 0 2.66814 -2.8998 -0 -0 -2.50046 -0.35435 0 0 0 0 0 -0.0292 0 0 0 -0.34237 0 1.8394 -0.12046 0.35043 -2.77859
CYS_316 -4.88972 0.40881 5.02929 -0.04759 0 0.01547 2.63731 -2.49292 -0 -0 -3.05271 0.02467 0 0 0 0 0 0.00906 0.01947 0.32569 0 0.26141 0 3.6196 -0.0321 0.31194 2.14766
PHE_317 -9.89987 1.16575 4.40332 -0.59487 0.03025 0.25094 2.95425 -3.13461 -0 -0 -2.27998 -0.0459 0 0 0 0 0 -0.03777 0.04692 0 2.67514 0.007 0 1.0402 0.12259 0.39803 -2.89862
LYS_318 -8.53233 0.65526 9.40776 -0.91234 0.29408 1.03327 4.19961 -3.9619 -0.00511 -0.05106 -5.34361 -0.00293 0 0 0 -1.48018 0 -0.02145 0.39007 2.99984 0 0.01687 0 -1.5107 -0.2821 0.58011 -2.52684
LEU_319 -6.2444 0.54909 4.62006 -0.70702 0.28327 0.30846 2.25768 -2.60095 -0 -0 -2.17999 0.06006 0 0 0 0 0 0.04803 0.03948 1.17072 0 -0.29683 0 0.18072 -0.36149 0.60864 -2.26447
ILE_320 -6.63584 0.57139 4.37892 -0.49667 0.39194 0.10019 2.54982 -2.65486 -0 -0 -2.13722 -0.00076 0 0 0 0 0 -0.0409 0.05677 0.54122 0 -0.39791 0 0.73287 -0.15372 0.51417 -2.6806
GLN_321 -9.19361 0.86872 7.81256 -0.85701 0.12442 0.90805 3.57727 -3.71294 -0.00511 -0.05106 -2.3823 -0.95102 0 0 0 -0.97935 0 -0.02056 0.4067 0 4.25462 -0.15469 0 -0.18838 -0.12672 0.71868 0.04826
ASP_322 -8.00289 0.65814 10.4477 -0.10689 0.00685 0.321 4.04624 -4.53034 -0.00384 -0.05474 -3.92535 -0.49199 0 0 0 -0.82286 0 -0.02244 0.04424 0 1.82238 0.27243 0 -2.3716 -0.0512 0.65531 -2.10982
LEU_323 -5.15614 0.34602 3.76867 -0.68979 0.24915 0.27201 1.873 -2.24077 -0 -0 -1.47996 0.08376 0 0 0 0 0 0.10142 0.01168 1.00932 0 -0.27084 0 0.18072 -0.03123 0.35673 -1.61624
LEU_324 -8.37237 0.75394 4.51637 -0.47312 0.14778 0.11587 2.58095 -2.87645 -0.01634 -0.05732 -2.08416 0.20126 0 0 0 0 0 -0.06098 0.01044 0.28204 0 -0.31366 0 0.18072 -0.33436 0.44669 -5.3527
SER_325 -6.09986 0.78189 6.17245 -0.02815 0 0.06522 3.0891 -2.99966 -0.02304 -0.12498 -2.70688 -0.61656 0 0 0 0 0 -0.04578 0.0116 0.94395 0 0.31161 0.65124 -0.77834 -0.18092 0.56386 -1.01328
PHE_326 -11.7934 2.29896 2.88136 -0.79383 0.20301 0.43322 2.46016 -2.97924 -0 -0 -1.80598 -0.0317 0 0 0 0 0 0.03047 0.13575 0 2.4321 0.23435 0 1.0402 0.0324 0.799 -4.42318
ILE_327 -7.37191 0.88403 4.77176 -0.51272 0.56551 0.10684 3.04269 -2.65586 -0 -0 -2.76817 -0.27613 0 0 0 0 0 -0.01504 0.00157 1.02576 0 -0.23422 0 0.73287 -0.05855 0.98634 -1.77523
ASN_328 -7.77558 0.83631 6.18257 -0.17527 0.06177 0.27234 3.75776 -3.32295 -0.03467 -0.24522 -2.40901 -0.29357 0 0 0 -0.59879 0 0.92455 0.16781 0 1.59103 0.62003 0 -0.93687 5.59532 1.81639 6.03395
PRO_329 -7.92312 1.14096 4.20623 -0.06666 0 0.04218 1.97511 -2.00584 -0 -0 -1.37254 0.6257 0 0 0 0 0 -0.09382 0.11093 0.19342 0 0.03325 0 -2.4119 5.68742 1.66549 1.80678
GLN_330 -5.93357 0.49876 5.95567 -0.27272 0.02691 0.23249 2.81141 -2.8609 -0 -0 -2.14077 -0.33722 0 0 0 0 0 0.1071 0.06517 0 3.33801 0.03019 0 -0.18838 0.00602 0.41449 1.75267
LEU_331 -9.90592 1.1784 4.24278 -0.46454 0.19349 0.11024 3.04117 -2.97425 -0 -0 -2.32674 0.19581 0 0 0 0 0 0.09575 0.00581 0.31179 0 -0.31441 0 0.18072 -0.18461 0.38043 -6.23408
LEU_332 -9.53715 0.69959 4.33542 -0.6669 0.16236 0.24052 2.96386 -3.20056 -0 -0 -2.37234 0.07102 0 0 0 0 0 0.05895 0.00506 0.9786 0 -0.249 0 0.18072 -0.29357 0.54589 -6.07754
SER_333 -5.74149 0.37386 6.11552 -0.0274 0 0.06332 3.00698 -2.9503 -0 -0 -2.76422 -0.62738 0 0 0 0 0 0.00687 0.00458 0.69319 0 0.35206 0.60013 -0.77834 0.00514 0.40009 -1.26739
ILE_334 -5.67589 0.44655 4.5781 -0.67526 0.55331 0.15764 2.45434 -2.45929 -0 -0 -2.0406 0.14997 0 0 0 0 0 -0.06343 0.05431 0.58192 0 -0.36024 0 0.73287 0.08043 0.64913 -0.83615
LEU_335 -9.19814 0.99398 3.52205 -0.48561 0.14891 0.11128 3.16544 -3.00761 -0 -0 -2.36353 0.21113 0 0 0 0 0 -0.04808 0.00274 0.40031 0 -0.24936 0 0.18072 -0.18576 1.03522 -5.76632
ILE_336 -9.29399 1.39138 4.31924 -0.50464 0.42689 0.1008 2.59896 -3.26945 -0 -0 -1.44781 0.02737 0 0 0 0 0 -0.06182 0.04129 0.54465 0 -0.48964 0 0.73287 -0.10813 0.8278 -4.16422
ARG_337 -5.40691 0.13842 6.56362 -0.71188 0.10162 0.44021 2.7685 -2.76058 -0 -0 -3.94673 0.12797 0 0 0 -0.80012 0 0.21408 0.04646 3.10618 0 -0.11989 0 -1.2888 -0.18684 0.56202 -1.15266
PHE_338 -10.9218 1.75188 5.42616 -1.18404 0.23447 0.47783 3.12296 -3.91472 -0.0166 -0.07139 -1.84706 -0.00899 0 0 0 0 0 0.0198 0.62429 0 1.75489 -0.44417 0 1.0402 -0.17481 0.78736 -3.34377
ILE_339 -8.6317 1.98411 3.48439 -0.51709 0.28223 0.09921 2.42286 -2.71824 -0 -0 -1.7291 0.44348 0 0 -0.71819 0 0 0.02856 0.17465 1.13654 0 0.12779 0 0.73287 -0.0999 1.25414 -2.24338
SER_340 -3.21647 0.57912 3.38466 -0.0325 0.07613 0.03347 1.18306 -1.49348 -0 -0 0.009 -0.17832 0 0 0 0 0 4.81528 0.00122 0.81095 0 -0.19966 0.60263 -0.77834 -0.39877 15.2512 20.4491
ASN_341 -4.24939 0.74233 4.38765 -0.42682 0.15847 0.87909 1.53364 -2.24573 -0 -0 0.28621 -0.79924 0 0 0 0 0 -0.08457 0.0199 0 1.69633 -1.03454 0 -0.93687 -0.08656 16.1445 15.9844
PRO_342 -3.02014 0.67968 2.10962 -0.09116 0.00063 0.05695 0.65105 -0.7151 -0 -0 0.61011 0.78182 0 0 0 0 0 -0.01876 0.09027 0.31014 0 0.83488 0 -2.4119 0.43692 1.94039 2.2454
MET_343 -2.06357 0.31636 1.47352 -0.35686 0.13594 0.11492 0.40481 -0.65362 -0 -0 0.00441 -0.47063 0 0 0 0 0 -0.01171 0.04255 0.98134 0 0.20594 0 0.60916 4.50895 0.68912 5.93064
ALA_344 -3.22582 0.64192 0.38035 -0.02131 0 0 0.34085 -0.89223 -0 -0 -0.14754 -0.36906 0 0 0 0 0 0.88834 0 0 0 -0.44955 0 1.8394 4.31744 1.14538 4.44817
PRO_345 -3.84871 0.94502 2.64813 -0.13732 0.00525 0.09979 1.34755 -1.26653 -0.00792 -0.07717 -1.22821 0.17491 0 0 0 0 0 -0.06902 0.0538 0.20619 0 -0.97254 0 -2.4119 -0.34799 1.13385 -3.75282
SER_346 -1.92371 0.09923 1.5461 -0.03019 0.00102 0.04888 0.34722 -0.89099 -0.00011 -0.00186 -0.23245 -0.92902 0 0 0 0 0 -0.13679 0.00754 0.13373 0 -0.39575 0.60869 -0.77834 -0.48389 0.52101 -2.48967
TRP_347 -4.90831 0.67906 3.21533 -1.05575 0.05155 0.40944 1.66937 -1.85081 -0.01047 -0.07961 -0.8939 -0.42015 0 0 0 0 0 0.01365 0.27701 0 1.7286 0.03224 0 1.6906 -0.21228 0.73968 1.07525
TRP_348 -7.61684 0.76205 3.43798 -0.6792 0.14532 0.2899 2.4341 -2.32999 -0 -0 -1.86006 -0.40018 0 0 0 0 0 -0.04208 0.20687 0 3.02911 0.0226 0 1.6906 -0.3005 0.98198 -0.22835
GLY_349 -5.06894 0.81774 3.54365 -5e-05 0 0 2.41807 -2.38079 -0.00792 -0.07717 -1.36484 -0.41237 0 0 0 0 0 -0.08841 0 0 0 0.20189 0 0.83697 0.41317 0.46495 -0.70404
PHE_350 -6.03518 0.53358 3.19445 -0.96621 0.08125 0.3781 1.60391 -2.20979 -0.00011 -0.00186 -1.09633 0.04944 0 0 0 0 0 -0.02383 0.10518 0 1.9246 -0.30114 0 1.0402 0.51004 0.16443 -1.04928
LEU_351 -5.72245 0.28378 4.77539 -0.48058 0.21208 0.10871 2.24044 -2.55811 -0 -0 -2.08281 0.23242 0 0 0 0 0 0.1971 0.07579 0.33923 0 -0.27114 0 0.18072 -0.21519 0.27093 -2.41368
VAL_352 -8.86077 1.3846 4.55741 -0.32546 0.22138 0.07364 3.57947 -3.22499 -0.01047 -0.07961 -2.31345 -0.17999 0 0 0 0 0 0.02118 0.04079 0.13446 0 -0.28416 0 1.9342 -0.2427 0.62459 -2.94986
ALA_353 -6.40457 0.4226 3.65309 -0.02076 0 0 2.64903 -2.9055 -0 -0 -2.31016 -0.38205 0 0 0 0 0 0.23225 0 0 0 -0.35837 0 1.8394 -0.31094 0.6206 -3.27537
GLY_354 -3.75512 0.37223 4.35079 -5e-05 0 0 2.305 -2.2477 -0 -0 -2.56107 -0.41807 0 0 0 0 0 -0.01084 0 0 0 0.37158 0 0.83697 0.23912 0.26535 -0.25182
LEU_355 -6.8467 0.50595 4.81395 -0.49706 0.23991 0.12757 2.92861 -2.78443 -0.00597 -0.1022 -2.90035 0.22782 0 0 0 0 0 -0.03707 0.03245 0.27878 0 -0.29351 0 0.18072 0.28047 0.32806 -3.523
MET_356 -10.9359 1.05665 5.45692 -0.33701 0.12771 0.03118 3.54338 -3.30461 -0 -0 -3.73622 -0.07438 0 0 0 0 0 0.18139 0.47119 1.12808 0 0.02657 0 0.60916 -0.21608 0.60361 -5.36837
PHE_357 -8.72573 1.21359 4.68313 -0.80175 0.02536 0.23476 2.6598 -3.0119 -0 -0 -2.50464 -0.09825 0 0 0 0 0 0.01106 0.03298 0 1.91327 -0.42151 0 1.0402 -0.00124 0.60862 -3.14223
LEU_358 -5.61472 0.27024 5.37711 -0.6949 0.18259 0.26702 2.57624 -2.57618 -0 -0 -2.16475 0.10332 0 0 0 0 0 -0.01007 0.05315 0.84027 0 -0.20228 0 0.18072 0.02499 0.35627 -1.031
CYS_359 -7.22614 0.53563 5.76474 -0.05001 0 0.01667 3.02853 -2.82334 -0 -0 -3.48459 0.00283 0 0 0 0 0 0.047 0.0548 0.27406 0 0.28024 0 3.6196 0.10649 0.29474 0.44127
SER_360 -6.33297 0.41512 7.33698 -0.03062 2e-05 0.02052 3.65907 -3.47257 -0.02215 -0.16986 -3.59275 -0.00462 0 0 0 -0.59879 0 0.03477 0.0441 0.49236 0 0.29766 1.76329 -0.77834 0.07493 0.39323 -0.47063
MET_361 -7.73451 0.60846 5.75376 -0.4752 0.24008 0.16521 2.93639 -3.08517 -0 -0 -2.01199 -0.26559 0 0 0 0 0 0.18832 0.3181 2.20486 0 -0.00434 0 0.60916 -0.07441 0.46574 -0.16113
MET_362 -6.59242 0.42255 5.4595 -0.32559 0.10911 0.01948 2.7184 -2.6543 -0 -0 -2.44429 0.01907 0 0 0 0 0 0.02329 0.0782 1.0769 0 0.03685 0 0.60916 -0.00989 0.38728 -1.06671
GLN_363 -9.90904 1.10771 9.09353 -0.35989 0.04026 0.31937 3.95024 -4.30119 -0.03283 -0.20913 -3.7465 -0.28407 0 0 0 -0.97935 0 -0.03156 0.10358 0 3.34082 -0.06872 0 -0.18838 -0.07795 0.73268 -1.50042
SER_364 -6.35406 0.54984 7.33424 -0.0263 0 0.02079 3.52475 -3.32717 -0.01939 -0.14293 -2.84858 -0.66393 0 0 0 -0.87527 0 0.0011 0.00034 0.53504 0 0.33383 1.86697 -0.77834 -0.02777 0.73877 -0.15807
LEU_365 -8.31485 0.84653 3.78593 -0.5018 0.33965 0.12252 2.40757 -2.80269 -0.00144 -0.02129 -2.16014 0.23634 0 0 0 0 0 0.12021 0.13318 0.38539 0 -0.27161 0 0.18072 -0.04671 0.40859 -5.15389
ILE_366 -8.8751 1.04054 4.46415 -0.66421 0.54352 0.14888 3.13388 -3.00882 -0 -0 -2.59019 0.31037 0 0 0 0 0 -0.05665 0.11226 0.57067 0 -0.40496 0 0.73287 -0.15959 0.60682 -4.09555
LEU_367 -7.88149 0.71633 5.37857 -0.69649 0.26959 0.27791 2.86743 -3.01085 -0 -0 -2.38041 0.09493 0 0 0 0 0 0.0724 0.01469 1.026 0 -0.27535 0 0.18072 -0.16362 0.65586 -2.85379
GLN_368 -9.3346 0.59171 8.96729 -0.71638 0.24237 0.7792 4.2251 -4.10953 -0.01876 -0.15045 -4.94668 -0.45357 0 0 0 -1.31945 0 0.49985 0.08302 0 2.76011 -0.25057 0 -0.18838 -0.32475 0.83858 -2.82589
HIS_D_369 -8.56518 0.80617 6.23628 -0.33396 0.00605 0.3611 3.22035 -3.52812 -0.01022 -0.07297 -2.72255 -0.41076 0 0 0 0 0 0.16567 0.18383 0 2.74207 -0.01804 0 -0.45461 -0.25368 1.03251 -1.61607
TYR_370 -12.6384 1.76206 6.83859 -1.14635 0.14871 0.46365 3.97134 -4.17132 -0.01575 -0.1865 -3.3476 -0.33739 0 0 -0.26543 0 0 -0.00883 1.0856 0 1.89188 -0.50711 0.22898 1.2797 0.09385 1.1085 -3.75182
TYR_371 -9.91984 1.15913 5.23083 -0.56814 0.1736 0.24695 2.84155 -3.44763 -0.01565 -0.08568 -2.45212 -0.2872 0 0 0 0 0 -0.01134 0.03134 0 3.00982 0.00338 0.0122 1.2797 0.05109 0.80574 -1.94228
HIS_372 -8.9105 1.07515 7.60184 -0.78479 0.02666 0.81417 3.56217 -3.92956 -0.00714 -0.04429 -4.05498 -0.33865 0 0 0 -0.65211 0 0.0529 0.21378 0 1.53334 -0.31414 0 -0.45461 0.07827 0.46226 -4.07023
TYR_373 -7.79447 0.50487 4.70925 -0.62461 0.05723 0.29289 2.42879 -2.85968 -0 -0 -3.31072 -0.25498 0 0 0 0 0 -0.03194 0.01899 0 2.71517 0.03706 1e-05 1.2797 0.06827 0.47998 -2.2842
ILE_374 -9.81371 1.70292 4.60885 -0.70407 0.50333 0.24411 2.96943 -3.26133 -0.01294 -0.08345 -2.33416 0.47822 0 0 0 0 0 -0.01275 0.12912 1.13855 0 -0.25606 0 0.73287 -0.12633 0.66582 -3.43161
PHE_375 -8.45024 0.93207 3.86582 -0.56112 0.01859 0.2053 2.63824 -2.73942 -0 -0 -2.76324 -0.10054 0 0 0 0 0 0.08314 0.41522 0 2.51602 0.0552 0 1.0402 -0.09131 0.63646 -2.29961
VAL_376 -6.75388 0.46168 4.40324 -0.31299 0.20479 0.07197 2.52776 -2.8214 -0.01565 -0.08568 -2.4129 -0.2265 0 0 0 0 0 0.01532 5e-05 0.13397 0 -0.28064 0 1.9342 -0.16202 0.39492 -2.92373
THR_377 -6.6817 0.36982 5.30075 -0.20021 0.08269 0.07284 3.19847 -2.89828 -0.01087 -0.07708 -3.3602 -0.07893 0 0 0 0 0 0.11332 0.00106 0.08544 0 0.04443 2.28674 -1.0874 -0.04824 0.36232 -2.52504
GLY_378 -5.27737 0.74006 4.56273 -5e-05 0 0 2.32904 -2.56615 -0 -0 -2.42203 -0.41551 0 0 0 0 0 -0.05338 0 0 0 0.32497 0 0.83697 0.54087 0.25083 -1.14901
VAL_379 -7.21024 0.61738 4.68189 -0.31937 0.21853 0.07317 2.68217 -2.87127 -0.01215 -0.13011 -1.88531 -0.23702 0 0 0 0 0 0.00775 0.00271 0.09563 0 -0.25871 0 1.9342 0.42719 0.37027 -1.81328
LYS_380 -7.73499 0.67954 7.18587 -0.30248 0.02505 0.1242 3.27141 -3.47601 -0 -5e-05 -4.32446 -0.02542 0 0 0 0 0 0.05695 0.10203 1.70465 0 -0.01145 0 -1.5107 -0.29757 0.49974 -4.03368
PHE_381 -10.1276 2.10821 4.07803 -1.00055 0.20265 0.31131 2.96119 -3.12995 -0 -0 -2.7681 -0.03988 0 0 0 0 0 -0.00386 0.00464 0 1.94913 -0.54326 0 1.0402 -0.11589 0.6044 -4.46935
ARG_382 -10.1518 0.58124 9.47686 -0.76803 0.12331 0.51114 3.91429 -4.25284 -0.02292 -0.211 -3.84772 0.36285 0 0 0 -1.35455 0 0.22037 0.2457 2.50976 0 -0.1129 0 -1.2888 -0.01072 0.66704 -3.4087
THR_383 -7.26663 0.83778 5.34161 -0.19753 0.13058 0.07054 3.25932 -3.12339 -0 -0 -3.17135 -0.32905 0 0 0 -0.78806 0 0.05582 0.54198 0.06172 0 0.01761 2.42197 -1.0874 -0.02827 0.66697 -2.58577
GLY_384 -5.53797 0.79171 4.15919 -5e-05 0 0 2.62377 -2.70101 -0 -0 -2.42754 -0.42646 0 0 0 0 0 -0.09294 0 0 0 0.26776 0 0.83697 0.62725 0.47295 -1.40637
ILE_385 -9.02753 1.73331 2.96005 -0.71396 0.82997 0.16627 2.71378 -2.83099 -0.0005 -0.0038 -2.47687 0.37624 0 0 0 0 0 -0.06166 0.01926 0.5606 0 -0.40822 0 0.73287 0.5304 0.56848 -4.33229
MET_386 -9.53274 0.93515 4.8539 -0.32616 0.05746 0.09409 2.72991 -2.86198 -0 -0 -2.5079 -0.04504 0 0 0 0 0 0.02469 0.03203 1.74303 0 0.00587 0 0.60916 -0.00592 0.64783 -3.5466
GLY_387 -4.52056 0.58096 4.42533 -4e-05 0 0 2.2281 -2.42569 -0 -0 -2.76974 -0.39343 0 0 0 0 0 -0.07921 0 0 0 0.28123 0 0.83697 0.52639 0.31558 -0.99411
VAL_388 -7.37927 0.57043 3.1792 -0.25591 0.10727 0.04125 2.56953 -2.74105 -0 -0 -1.83934 0.29435 0 0 0 0 0 0.02621 0.00793 0.86986 0 0.04168 0 1.9342 0.38177 0.56792 -1.62398
ILE_389 -9.88331 0.87858 3.10483 -0.49664 0.37764 0.09883 2.97484 -2.95981 -0 -0 -2.60687 0.0199 0 0 0 0 0 -0.05443 0.02479 0.50498 0 -0.45105 0 0.73287 -0.10726 0.67126 -7.17085
TYR_390 -11.9885 1.59704 5.89784 -1.03413 0.10476 0.40153 3.85048 -3.91159 -0.0005 -0.0038 -2.70387 -0.2537 0 0 0 -0.48442 0 -0.00337 0.54686 0 1.82564 -0.31929 0.01845 1.2797 0.02891 0.71912 -4.43289
ARG_391 -7.5089 0.26806 7.41533 -0.41773 0.04408 0.20327 2.96767 -3.43445 -0.04601 -0.38343 -3.59227 0.30719 0 0 0 -1.22888 0 0.19733 0.27403 2.07755 0 -0.15927 0 -1.2888 -0.25489 0.7708 -3.78934
LYS_392 -8.37158 1.09291 7.66926 -0.52289 0.29449 0.32136 4.38219 -3.64533 -0.00033 -0.00074 -5.60321 0.1353 0 0 0 0 0 -0.01826 0.29253 2.0627 0 -0.11945 0 -1.5107 -0.38109 0.72363 -3.19923
ALA_393 -4.68385 0.38742 2.75424 -0.02157 0 0 2.11773 -2.16065 -0.02092 -0.13188 -1.12999 -0.36941 0 0 0 0 0 0.08584 0 0 0 -0.39721 0 1.8394 -0.36649 0.60457 -1.49278
LEU_394 -7.11959 0.72398 2.57083 -0.50682 0.16042 0.15358 1.75951 -2.12497 -0 -0 -2.08163 0.18972 0 0 -0.31469 0 0 -0.05017 0.34636 0.28008 0 -0.17042 0 0.18072 -0.40902 0.6882 -5.72391
VAL_395 -5.50386 0.39033 4.3404 -0.27517 0.18155 0.05011 2.5372 -2.42135 -0 -0 -2.27872 -0.12218 0 0 0 0 0 0.08175 0.02268 0.22747 0 -0.11781 0 1.9342 -0.05392 0.73769 -0.26964
ILE_396 -8.04678 0.88528 2.84581 -0.4635 0.31016 0.0835 1.83902 -2.36324 -0.02457 -0.11638 -1.44381 0.49667 0 0 0 0 0 -0.00233 0.22388 0.60199 0 -0.17803 0 0.73287 -0.17115 0.52401 -4.26662
THR_397 -7.14398 0.9288 5.09737 -0.20678 0.15141 0.08151 3.55605 -2.96569 -0.01996 -0.2152 -3.83692 -1.10677 0 0 -0.45944 0 0 -0.01967 0.35571 2.06498 0 -0.49687 2.3097 -1.0874 -0.44223 0.99093 -2.46445
ASN_398 -4.95081 0.58789 5.11703 -0.18592 0.06786 0.28162 2.11431 -2.42286 -0 -0 -1.70192 -0.30871 0 0 0 0 0 0.02786 0.00427 0 1.5109 0.02018 0 -0.93687 -0.20558 0.8382 -0.14255
SER_399 -4.30253 0.62164 3.76926 -0.03171 0.00033 0.05651 1.56718 -1.98809 -0.01267 -0.10625 -0.63338 -0.90697 0 0 -0.45944 0 0 -0.02674 0.07564 0.15817 0 -0.382 0.63609 -0.77834 -0.28971 0.33391 -2.69909
VAL_400 -7.64783 1.60243 4.46376 -0.29749 0.2586 0.06334 3.37656 -3.07277 -0.00075 -0.00393 -2.45846 -0.225 0 0 0 0 0 -0.01115 0.00792 0.17993 0 -0.53122 0 1.9342 -0.17252 0.69032 -1.84406
LYS_401 -5.87387 0.45625 6.96224 -0.46122 0.11309 0.28576 3.13348 -3.23633 -4e-05 -9e-05 -1.96167 -0.21658 0 0 -0.46447 0 0 0.01873 0.21317 1.8456 0 -0.06566 0 -1.5107 0.03318 0.79614 0.067
ARG_402 -6.01074 0.49843 6.03246 -0.8345 0.14526 0.5842 2.02003 -2.83 -0.00308 -0.01076 -1.07344 0.31087 0 0 -0.47429 0 0 -0.01277 0.06326 1.53912 0 -0.19137 0 -1.2888 -0.29299 0.52171 -1.3074
ALA_403 -2.21426 0.20919 2.67126 -0.02216 0 0 1.38146 -1.45712 -0 -0 -0.55968 -0.32375 0 0 0 0 0 -0.02073 0 0 0 0.25239 0 1.8394 -0.05095 0.31835 2.0234
SER_404 -4.47969 0.15915 4.70806 -0.03758 0.0062 0.02736 2.35478 -2.35317 -0.00075 -0.00393 -1.49151 -0.37461 0 0 0 -0.58738 0 0.2663 0.00241 0.67895 0 0.49135 1.9092 -0.77834 0.57053 0.37909 1.44643
THR_405 -6.21627 0.65363 7.34411 -0.11456 0.08692 0.07479 3.12762 -3.21724 -0 -0 -3.64306 -0.3844 0 0 -1.67605 0 0 -0.01175 0.03908 0.04456 0 -0.36422 2.31541 -1.0874 0.13506 0.51121 -2.38257
VAL_406 -5.35158 0.6029 3.8639 -0.26309 0.09032 0.04358 2.63644 -2.30936 -0 -0 -1.95511 0.24164 0 0 -1.15366 0 0 0.0339 0.00466 0.80635 0 0.03919 0 1.9342 -0.34342 0.59089 -0.48825
GLY_407 -3.67423 0.45048 4.1932 -5e-05 0 0 2.1612 -2.17754 -0 -0 -1.41036 -0.41399 0 0 0 0 0 -0.07915 0 0 0 0.26922 0 0.83697 0.41108 0.39921 0.96603
GLU_408 -6.49037 0.43421 9.10152 -0.20692 0.02981 0.29945 4.15356 -3.81498 -0 -0 -4.10976 -0.50853 0 0 -1.67605 -0.28298 0 -0.04994 0.14794 0 3.46392 -0.22918 0 -2.7348 0.24393 0.19909 -2.03011
ILE_409 -7.53971 0.54307 3.42005 -0.49606 0.32308 0.10312 2.37353 -2.53694 -0.00141 -0.00414 -1.76859 -0.11744 0 0 0 0 0 -0.03851 0.09466 0.55679 0 -0.45634 0 0.73287 -0.27882 0.57854 -4.51223
VAL_410 -7.95186 1.02294 4.61394 -0.26601 0.11762 0.04349 3.49715 -3.10283 -0 -0 -2.85908 0.29451 0 0 0 0 0 0.02995 0.00868 0.72022 0 0.07705 0 1.9342 -0.09634 0.79668 -1.11969
ASN_411 -6.51734 0.58478 6.82795 -0.18012 0.05286 0.27194 3.58724 -3.46866 -0.00646 -0.13308 -3.76896 -0.3396 0 0 0 0 0 0.00713 0.00862 0 1.48936 0.08306 0 -0.93687 -0.15758 0.61755 -1.9782
LEU_412 -9.27695 1.32436 4.48082 -0.51259 0.21496 0.12425 3.52228 -3.15928 -0 -0 -2.79527 0.24748 0 0 0 0 0 -0.05521 0.04804 0.29194 0 -0.27362 0 0.18072 -0.2326 0.62203 -5.24864
MET_413 -9.87648 1.64885 4.8009 -0.68191 0.16088 0.21674 2.35465 -2.74199 -0.00141 -0.00414 -1.05671 0.05794 0 0 0 0 0 -0.0522 0.18897 2.66855 0 0.09488 0 0.60916 0.03852 0.79434 -0.78046
SER_414 -5.28347 0.70619 5.53288 -0.02897 0 0.06369 2.32246 -2.45439 -0 -0 -1.67613 -0.48685 0 0 0 -0.32209 0 -0.0318 0.13729 0.96699 0 0.3297 0.69919 -0.77834 0.36513 0.5901 0.65157
VAL_415 -5.48955 0.26351 4.87005 -0.299 0.23967 0.06917 2.5799 -2.59 -0.01195 -0.11677 -2.46765 -0.33757 0 0 0 0 0 0.18717 0.00254 0.21423 0 -0.52567 0 1.9342 0.20553 0.38998 -0.88222
ASP_416 -8.0554 0.86349 9.08327 -0.1143 0.0295 0.35867 4.07237 -4.0457 -0 -0 -5.07738 -0.08771 0 0 0 -1.35381 0 0.21692 0.01462 0 2.1393 0.00355 0 -2.3716 -0.00385 0.55083 -3.77724
ALA_417 -5.35312 0.3543 3.26022 -0.02232 0 0 2.30175 -2.30997 -0 -0 -2.06332 -0.40336 0 0 0 0 0 -0.05196 0 0 0 -0.32972 0 1.8394 -0.34982 0.44872 -2.6792
GLN_418 -7.45981 0.44113 8.80603 -0.73208 0.05421 0.72722 3.69796 -3.80326 -0.0001 -0.0019 -3.88364 -0.63478 0 0 0 -2.22946 0 0.02882 0.04932 0 2.91567 0.01241 0 -0.18838 -0.31847 0.53558 -1.98353
ARG_419 -8.81731 0.5201 9.13292 -1.34349 0.26608 1.12952 3.89192 -4.05283 -0.00891 -0.13685 -4.35234 0.21219 0 0 0 -1.1227 0 0.06658 0.42468 3.09954 0 -0.1205 0 -1.2888 -0.26479 1.01657 -1.7484
PHE_420 -8.73408 1.1257 2.28144 -0.84291 0.21901 0.38656 2.47477 -2.5814 -0 -0 -1.72303 -0.11419 0 0 0 0 0 0.00331 0.3311 0 2.73352 -0.18819 0 1.0402 -0.29414 1.05164 -2.83071
MET_421 -9.21337 1.07442 6.14176 -0.91485 0.22393 0.51832 2.76374 -3.2312 -0 -0 -1.15596 -0.52551 0 0 0 0 0 -0.02763 0.38554 5.14208 0 0.01795 0 0.60916 -0.00088 0.73375 2.54124
ASP_422 -6.41916 0.63378 8.32063 -0.10344 0.00495 0.30864 3.34558 -3.55434 -0 -0 -4.87277 -0.43743 0 0 0 -1.82892 0 0.22147 0.00195 0 1.73931 0.04601 0 -2.3716 -0.14526 0.43496 -4.67562
LEU_423 -10.5472 2.53907 4.16705 -0.7743 0.45559 0.37783 3.19488 -3.21909 -0 -0 -2.89931 0.06362 0 0 0 0 0 0.07006 0.24486 1.36357 0 -0.28993 0 0.18072 -0.30942 0.97496 -4.40698
ALA_424 -5.87481 1.29055 3.76512 -0.01892 0 0 2.73159 -2.60194 -0.04045 -0.26139 -1.81555 -0.3592 0 0 0 0 0 0.26464 0 0 0 -0.21046 0 1.8394 0.48698 2.45198 1.64754
PRO_425 -7.23015 1.85637 2.74327 -0.0796 0 0.04756 1.1539 -1.46579 -0 -0 -1.39016 0.57648 0 0 -0.26543 0 0 -0.19639 0.07985 0.39817 0 -0.67725 0 -2.4119 0.58312 2.03986 -4.2381
PHE_426 -9.74641 1.44651 4.6107 -0.60772 0.07458 0.33067 3.44769 -3.15516 -0.00404 -0.03435 -4.22556 0.11953 0 0 0 0 0 -0.05493 0.01012 0 2.27045 -0.17424 0 1.0402 -0.03606 0.93418 -3.75385
LEU_427 -7.19294 0.6953 2.81257 -0.47715 0.20115 0.11869 2.71509 -2.28755 -0 -0 -2.12152 0.21748 0 0 0 0 0 -0.05767 0.08666 0.28889 0 -0.2732 0 0.18072 -0.19986 0.7445 -4.54884
ASN_428 -7.58008 0.95734 5.96974 -0.1957 0.07679 0.31525 2.42414 -3.22954 -0.03642 -0.16833 -2.35639 -0.44826 0 0 0 -0.12507 0 0.1967 0.05508 0 1.88533 -0.32962 0 -0.93687 -0.55713 0.48556 -3.59749
LEU_429 -7.99074 0.9372 4.59233 -0.46715 0.19807 0.09951 2.97386 -2.97971 -9e-05 -0.00043 -1.64338 0.12839 0 0 0 0 0 0.51939 0.07411 0.32507 0 -0.29015 0 0.18072 -0.34662 0.85387 -2.83573
LEU_430 -5.56624 0.62319 3.16572 -0.59602 0.11078 0.17448 1.81238 -2.09349 -0 -0 -0.28711 0.08271 0 0 0 0 0 0.30337 0.01146 0.78825 0 -0.19682 0 0.18072 0.06818 1.01118 -0.40726
TRP_431 -7.52148 1.00927 3.05051 -1.31682 0.09704 0.50699 1.6394 -2.36661 -0.00404 -0.03435 -0.48803 -0.33911 0 0 0 0 0 -0.00055 0.1165 0 1.69789 -0.28478 0 1.6906 0.0721 0.76846 -1.70701
SER_432 -6.77884 0.71462 7.10867 -0.03609 0.00201 0.04746 4.02978 -3.27081 -0.01374 -0.12862 -3.50289 -0.59081 0 0 0 -0.65732 0 -0.0367 0.00035 0.37942 0 -0.08591 1.72019 -0.77834 -0.11418 1.24253 -0.74921
ALA_433 -5.02213 0.92228 4.38835 -0.02017 0 0 2.94192 -2.55262 -0 -0 -2.59817 -0.36611 0 0 0 0 0 0.20421 0 0 0 -0.15864 0 1.8394 0.54644 2.25015 2.37491
PRO_434 -5.19556 0.98669 3.77617 -0.06981 0 0.04324 1.71998 -1.79361 -0 -0 -1.8078 0.62641 0 0 0 0 0 -0.14609 0.00403 0.20822 0 0.05698 0 -2.4119 0.70024 1.60293 -1.69988
LEU_435 -6.58909 0.61867 4.2048 -0.46562 0.24473 0.10626 2.77282 -2.5498 -0 -0 -2.03055 0.20331 0 0 0 0 0 0.05718 0.11168 0.50766 0 -0.20774 0 0.18072 -0.01308 0.52251 -2.32555
GLN_436 -8.27318 0.38879 7.60048 -0.37156 0.04567 0.23631 2.99504 -3.52157 -1e-05 -0.00017 -2.97211 -0.69414 0 0 0 0 0 -0.0128 0.08959 0 3.66971 -0.17718 0 -0.18838 -0.17798 0.36455 -0.99894
ILE_437 -7.32123 0.62913 3.97907 -0.47778 0.23345 0.09618 2.67743 -2.71316 -0.00982 -0.07362 -2.29062 0.03415 0 0 0 0 0 -0.01795 0.06363 0.5314 0 -0.48423 0 0.73287 -0.13394 0.38775 -4.15728
ILE_438 -5.17511 0.25797 5.06417 -0.49565 0.33682 0.10268 2.61765 -2.57862 -0 -0 -2.258 -0.04919 0 0 0 0 0 -0.01534 0.093 0.59052 0 -0.39834 0 0.73287 0.01539 0.51458 -0.6446
LEU_439 -8.49275 0.98891 4.13126 -0.46769 0.18105 0.1082 2.74453 -2.98333 -0 -0 -2.40479 0.21938 0 0 0 0 0 0.0055 0.0609 0.43646 0 -0.25077 0 0.18072 -0.14033 0.62912 -5.05364
ALA_440 -6.87687 1.00135 4.0113 -0.02272 0 0 2.91349 -2.97557 -0 -0 -2.27014 -0.36687 0 0 0 0 0 0.01477 0 0 0 -0.286 0 1.8394 -0.36505 0.56282 -2.82008
ILE_441 -7.05181 0.52446 3.92174 -0.49909 0.27487 0.10243 2.46901 -2.64112 -0 -0 -2.13452 -0.02104 0 0 0 0 0 0.11103 0.0422 0.55504 0 -0.42355 0 0.73287 -0.23912 0.47742 -3.79919
TYR_442 -6.97518 0.48871 5.20393 -0.85023 0.03804 0.25485 2.97071 -2.96912 -0 -0 -2.54086 -0.30948 0 0 0 0 0 -0.00793 0.25376 0 1.75372 -0.46423 0.0004 1.2797 0.07368 0.512 -1.28754
PHE_443 -10.4222 1.00352 4.32388 -0.5954 0.0543 0.28416 3.05163 -3.28605 -0 -0 -2.97983 -0.02273 0 0 0 0 0 0.13608 0.00028 0 2.52807 0.11386 0 1.0402 -0.026 0.40606 -4.39012
LEU_444 -9.91799 1.07457 3.83901 -0.43318 0.0846 0.09215 3.26899 -3.21585 -0.00107 -0.00426 -2.80938 0.1785 0 0 0 0 0 -0.00766 0.34424 0.64818 0 -0.21315 0 0.18072 -0.13775 0.60963 -6.41967
TRP_445 -8.00533 0.49059 5.77781 -1.34833 0.16368 0.54069 2.82861 -3.23506 -0 -0 -2.54777 -0.25062 0 0 0 0 0 -0.02692 0.16765 0 1.71632 -0.20766 0 1.6906 -0.09121 0.59948 -1.73745
GLN_446 -5.55556 0.39448 4.65466 -0.27084 0.03173 0.19286 1.80962 -2.45336 -0 -0 -1.0682 -0.35893 0 0 0 0 0 -0.05826 0.02275 0 2.8414 -0.1789 0 -0.18838 -0.19961 0.36542 -0.01913
ASN_447 -4.83359 0.23858 4.59633 -0.2073 0.00982 0.28102 2.08305 -2.19711 -0 -0 -1.80629 -0.27962 0 0 0 0 0 -0.02179 0.00312 0 2.70634 0.2443 0 -0.93687 0.02384 0.34369 0.24751
LEU_448 -7.19778 0.90491 2.55373 -0.50767 0.20443 0.1326 2.03323 -1.93588 -0.00426 -0.04391 -2.32407 0.20925 0 0 -0.22429 0 0 -0.0274 0.13007 0.28541 0 -0.27779 0 0.18072 0.18442 0.76329 -4.96098
GLY_449 -3.85378 0.38513 4.21314 -0.00034 0 0 2.2311 -2.175 -0.00107 -0.00426 -2.18246 -0.15407 0 0 0 0 0 0.05664 0 0 0 -1.51925 0 0.83697 -0.19628 1.09643 -1.26708
PRO_450 -3.90933 0.58906 2.42688 -0.07548 0 0.04586 1.54985 -1.23659 -0 -0 -0.33295 0.59346 0 0 0 0 0 -0.19158 0.00236 0.41536 0 -0.54281 0 -2.4119 -0.36627 1.26499 -2.17912
SER_451 -4.25314 0.71707 3.16917 -0.02535 0.00042 0.02405 1.6626 -1.83757 -0.02411 -0.15035 -1.29517 -0.2397 0 0 0 0 0 0.06052 0.00724 1.15109 0 -0.3021 0.6 -0.77834 -0.49637 1.04283 -0.96722
VAL_452 -8.21311 1.27934 2.86276 -0.38383 0.44943 0.09722 3.22293 -2.67187 -0 -0 -2.71662 -0.31878 0 0 0 0 0 0.19292 0.00018 0.72768 0 0.36897 0 1.9342 -0.48503 0.66958 -2.98402
LEU_453 -6.14414 0.92327 3.64887 -0.50947 0.32944 0.13556 2.50905 -2.42371 -0 -0 -1.68849 0.20247 0 0 0 0 0 0.16804 0.09132 0.26834 0 -0.03528 0 0.18072 -0.23033 0.81462 -1.75972
ALA_454 -3.73905 0.39493 2.62501 -0.02127 0 0 1.91582 -1.8957 -0 -0 -1.29689 -0.37384 0 0 0 0 0 -0.05647 0 0 0 -0.27737 0 1.8394 -0.34389 0.55053 -0.67879
GLY_455 -5.13448 0.63359 4.18812 -6e-05 0 0 2.32136 -2.51615 -0.03724 -0.22747 -1.91837 -0.40348 0 0 0 0 0 0.16694 0 0 0 0.84611 0 0.83697 0.10191 0.20799 -0.93425
VAL_456 -7.65468 0.8939 3.00913 -0.30941 0.2234 0.07077 2.5345 -2.76287 -0 -0 -1.42472 -0.24565 0 0 0 0 0 -0.03581 0.01714 0.09211 0 -0.33219 0 1.9342 0.313 0.39631 -3.28089
ALA_457 -4.81779 0.47452 4.65226 -0.02056 0 0 2.63394 -2.67052 -0 -0 -2.40862 -0.34878 0 0 0 0 0 0.21727 0 0 0 -0.19932 0 1.8394 -0.16995 0.56473 -0.25344
PHE_458 -8.95826 0.94516 3.99437 -1.01014 0.07762 0.32923 2.38947 -2.88054 -0 -0 -0.74109 -0.11945 0 0 0 0 0 -0.01118 0.70012 0 1.80814 -0.51894 0 1.0402 -0.04207 0.41564 -2.5817
MET_459 -8.31865 0.72876 3.95943 -0.32568 0.05193 0.09189 2.27488 -2.63191 -0 -0 -1.76417 0.0047 0 0 0 0 0 -0.01768 0.04229 1.76121 0 0.04246 0 0.60916 0.09568 0.34382 -3.05189
VAL_460 -5.08919 0.42632 3.95379 -0.31213 0.19534 0.07153 2.87386 -2.30837 -0 -0 -2.43711 -0.15497 0 0 0 0 0 -0.06812 0.01043 0.19471 0 -0.18136 0 1.9342 -0.10337 0.33817 -0.65628
LEU_461 -4.34623 0.49097 3.7146 -0.50298 0.21416 0.14433 1.58666 -1.92384 -0 -0 -1.65847 0.17101 0 0 0 0 0 0.0015 0.13535 0.17055 0 0.06483 0 0.18072 -0.04308 0.37531 -1.22462
LEU_462 -7.24091 0.73883 3.76689 -0.48878 0.15491 0.13164 2.83975 -2.44488 -0 -0 -2.57283 0.09665 0 0 0 0 0 -0.06264 0.03083 0.11022 0 -0.17868 0 0.18072 -0.22122 0.40518 -4.75432
ILE_463 -5.21271 0.8821 4.79158 -0.50566 0.3792 0.10909 2.97108 -2.46488 -0 -0 -2.22094 -0.14098 0 0 0 0 0 -0.00142 0.0235 0.59758 0 -0.41264 0 0.73287 5.49013 1.49574 6.51364
PRO_464 -3.8973 0.66569 2.90832 -0.06897 1e-05 0.04249 1.20419 -1.4094 -0 -0 -1.35591 0.63923 0 0 0 0 0 -0.03751 0.14186 0.2604 0 0.11119 0 -2.4119 5.7388 1.58006 4.11125
LEU_465 -5.2596 0.67357 4.15731 -0.47378 0.14653 0.0985 2.68458 -2.41322 -0 -0 -1.54773 0.23155 0 0 0 0 0 -0.02939 0.08683 0.61909 0 -0.21872 0 0.18072 -0.07935 0.53421 -0.60889
ASN_466 -6.86112 0.71273 6.16301 -0.22186 0.19878 0.29857 3.25152 -3.32231 -0 -0 -2.06262 -0.69793 0 0 0 -0.5094 0 0.12733 0.31701 0 4.61589 0.34084 0 -0.93687 -0.00744 0.47976 1.8859
GLY_467 -3.42745 0.32109 4.21392 -5e-05 0 0 2.33629 -2.21525 -0.00037 -0.00683 -2.43171 -0.42149 0 0 0 0 0 -0.07117 0 0 0 0.19207 0 0.83697 0.59504 0.28573 0.2068
ALA_468 -4.40423 0.1982 4.60748 -0.02272 0 0 2.67821 -2.5353 -0 -0 -2.5794 -0.37353 0 0 0 0 0 0.00016 0 0 0 -0.37845 0 1.8394 0.25583 0.19714 -0.5172
VAL_469 -7.74396 1.06174 4.07644 -0.32362 0.39292 0.0748 3.35214 -2.99545 -0 -0 -2.66432 -0.16373 0 0 0 0 0 -0.05827 0.03153 0.02971 0 -0.31458 0 1.9342 -0.305 0.46412 -3.15133
ALA_470 -5.70256 0.49395 4.36351 -0.02096 0 0 2.51472 -2.8561 -0.00926 -0.10757 -2.09963 -0.3775 0 0 0 0 0 -0.01937 0 0 0 -0.29925 0 1.8394 -0.2363 0.53233 -1.98459
VAL_471 -4.83288 0.26757 4.94362 -0.30921 0.21204 0.07016 2.4088 -2.57703 -0 -0 -1.98749 -0.10892 0 0 0 0 0 -0.05518 0.00011 0.0519 0 -0.32906 0 1.9342 -0.27632 0.27863 -0.30906
LYS_472 -6.39288 0.38372 5.00445 -0.31055 0.03291 0.1416 2.71373 -2.76014 -0 -0 -2.09548 -0.01564 0 0 0 0 0 -0.02794 0.02413 1.74621 0 0.00432 0 -1.5107 -0.23425 0.20028 -3.09623
MET_473 -8.50367 0.58524 5.07063 -0.9968 0.25662 0.40493 2.65802 -3.03515 -0 -0 -2.92626 -0.61966 0 0 0 0 0 0.07595 0.34983 3.52087 0 -0.05072 0 0.60916 -0.28558 0.41469 -2.47189
ARG_474 -8.03858 1.27465 7.42762 -0.61837 0.12738 0.36555 3.00697 -3.58655 -0.00037 -0.00683 -2.45517 0.25279 0 0 0 0 0 0.02583 0.19065 1.89563 0 -0.04999 0 -1.2888 -0.22929 0.67195 -1.03495
ALA_475 -3.93077 0.19103 4.20601 -0.02143 0 0 2.18206 -2.24834 -0 -0 -1.92634 -0.36714 0 0 0 0 0 -0.04341 0 0 0 -0.2647 0 1.8394 -0.36594 0.49369 -0.25588
PHE_476 -9.64123 0.9037 5.24828 -0.54799 0.12824 0.24079 3.21346 -3.41619 -0 -0 -2.65122 -0.07208 0 0 0 0 0 -0.01259 0 0 3.21597 -0.10369 0 1.0402 -0.22469 0.3744 -2.30465
GLN_477 -8.26959 0.51967 7.47435 -0.81244 0.15946 0.8715 3.41592 -3.64096 -0.02039 -0.26247 -3.79986 -0.94257 0 0 0 -1.60494 0 -0.00356 0.20341 0 3.00441 -0.20532 0 -0.18838 -0.17878 0.48524 -3.7953
VAL_478 -5.43753 0.44273 4.78885 -0.31131 0.21426 0.07099 2.40115 -2.57134 -0 -0 -2.02982 -0.13012 0 0 0 0 0 -0.04814 0.00445 0.04365 0 -0.33816 0 1.9342 -0.18743 0.36206 -0.79151
LYS_479 -6.13699 0.50121 5.06727 -0.30488 0.03202 0.13787 2.54539 -2.6223 -0 -0 -1.88849 -0.01938 0 0 0 0 0 -0.01261 0.0153 1.73269 0 -0.00525 0 -1.5107 -0.23725 0.21498 -2.49111
GLN_480 -9.14914 0.72143 8.37209 -0.32588 0.13173 0.24499 3.63408 -4.08143 -0.03918 -0.36252 -3.21921 -0.06347 0 0 0 0 0 0.02192 0.03881 0 5.04452 -0.13622 0 -0.18838 -0.36546 0.26448 0.54319
MET_481 -7.4811 0.27637 6.87014 -0.57694 0.09734 0.3124 2.91012 -3.17253 -0 -0 -2.12971 -0.15855 0 0 0 0 0 -0.00976 0.28997 1.88494 0 0.05813 0 0.60916 -0.08777 0.30553 -0.00226
LYS_482 -4.96599 0.21612 5.36283 -0.30217 0.03037 0.13397 2.33583 -2.56304 -0 -0 -1.85693 0.00068 0 0 0 0 0 0.02327 0.0071 1.73111 0 0.0038 0 -1.5107 -0.15507 0.26253 -1.24628
LEU_483 -7.67736 0.65346 4.91678 -0.67434 0.26955 0.17841 3.0211 -2.95868 -0 -0 -2.51108 0.27576 0 0 0 0 0 0.02816 0.0506 2.94 0 -0.28713 0 0.18072 -0.35082 0.41549 -1.52937
LYS_484 -7.25904 0.38224 9.9608 -0.3391 0.02484 0.16231 3.97222 -4.0159 -0 -0 -5.16116 0.32908 0 0 0 -0.50003 0 0.04277 0.2878 2.49136 0 2e-05 0 -1.5107 -0.35226 0.54085 -0.94389
ASP_485 -5.31867 0.2654 8.08378 -0.09808 0.00285 0.29128 3.60559 -3.37539 -0 -0 -5.06911 -0.44177 0 0 0 -1.66131 0 -0.00765 0.07895 0 1.84565 0.2933 0 -2.3716 -0.19921 0.56845 -3.50752
SER_486 -4.89056 0.18522 5.08074 -0.02297 0 0.02168 2.28359 -2.4766 -0 -0 -1.90118 -0.34537 0 0 0 0 0 -0.03901 0.0078 0.48317 0 0.30901 0.60081 -0.77834 0.02602 0.39863 -1.05736
ARG_487 -11.4081 0.7486 10.1092 -0.91757 0.14295 0.57724 4.93397 -4.65475 -0.01212 -0.05408 -4.33231 0.11809 0 0 -0.89651 -0.71662 0 -0.02578 0.32835 2.42293 0 -0.04506 0 -1.2888 -0.0979 0.50738 -4.5609
ILE_488 -7.34409 0.51446 5.38508 -0.67899 0.56029 0.16376 2.50784 -2.96701 -0.00182 -0.0188 -2.44384 0.12127 0 0 0 0 0 -0.0195 0.10638 0.71502 0 -0.38669 0 0.73287 -0.13075 0.97193 -2.21258
LYS_489 -5.47184 0.31802 7.21867 -0.29841 0.02343 0.12766 2.77316 -3.00888 -0 -0 -3.56426 0.0033 0 0 0 -0.28298 0 0.04171 0.07156 1.69448 0 -0.01945 0 -1.5107 -0.16105 0.7173 -1.32828
LEU_490 -7.52201 0.70205 4.50932 -0.46072 0.14404 0.09894 2.4113 -2.85554 -0.00067 -0.00521 -2.35802 0.22129 0 0 0 0 0 -0.01793 0.10912 0.72732 0 -0.20569 0 0.18072 -0.14269 0.41397 -4.05041
MET_491 -10.4168 1.22491 5.50439 -0.26252 0.04597 0.0951 3.3306 -3.21882 -0.05263 -0.24343 -2.04473 -0.1857 0 0 0 0 0 -0.04667 0.13043 2.06506 0 0.00741 0 0.60916 -0.01056 0.60697 -2.86187
SER_492 -4.98177 0.33459 5.35308 -0.02581 0 0.06056 2.58508 -2.70741 -0 -0 -2.80971 -0.67766 0 0 0 0 0 0.03881 6e-05 0.53871 0 0.37611 0.60285 -0.77834 0.2594 0.45262 -1.37882
GLU_493 -6.67136 0.41519 8.58119 -0.23035 0.0347 0.31436 4.18078 -3.82689 -0.01956 -0.14667 -6.47781 -0.52268 0 0 -1.71192 0 0 0.01613 0.11957 0 3.34153 -0.34066 0 -2.7348 0.03878 0.41172 -5.22874
ILE_494 -8.62052 1.03999 4.36774 -0.51527 0.3877 0.10485 2.49194 -3.0607 -0 -0 -0.71501 -0.01342 0 0 0 0 0 -0.01761 0.08217 0.54447 0 -0.4183 0 0.73287 -0.2211 0.52834 -3.30185
LEU_495 -8.27736 1.12758 3.78643 -0.66279 0.53884 0.24785 2.57957 -2.78125 -0.00778 -0.06589 -2.01644 -0.07852 0 0 0 0 0 0.03881 0.05137 1.13779 0 -0.16365 0 0.18072 0.15693 0.56761 -3.64019
ASN_496 -4.66581 0.21572 4.68554 -0.18496 0.03165 0.26679 1.69665 -2.33498 -0.01274 -0.08067 -1.09665 -0.33901 0 0 0 0 0 0.01772 0.0371 0 1.52262 0.1888 0 -0.93687 0.11635 0.53762 -0.33515
GLY_497 -4.77773 1.05149 4.3005 -7e-05 0 0 2.81319 -2.54189 -0.00012 -0.0017 -3.22839 -0.39554 0 0 0 0 0 -0.03051 0 0 0 0.28717 0 0.83697 0.05984 0.48332 -1.14347
ILE_498 -8.69495 0.93752 4.86703 -0.71147 0.41327 0.2563 3.54509 -3.09041 -0 -0 -2.32761 0.23251 0 0 0 0 0 -0.07326 0.02269 0.8077 0 0.2336 0 0.73287 -0.01518 0.56975 -2.29456
LYS_499 -5.2294 0.6023 5.52268 -0.31119 0.02769 0.14115 1.7288 -2.48337 -0.00711 -0.06068 -1.97242 0.01253 0 0 0 0 0 -0.0419 0.00613 1.69034 0 -0.03852 0 -1.5107 -0.35206 0.46797 -1.80777
VAL_500 -8.46425 2.08166 2.64408 -0.3548 0.14558 0.07964 2.55217 -2.60622 -0.0004 -0.00531 -1.54251 0.06754 0 0 0 0 0 -0.02868 0.29752 0.94288 0 -0.14362 0 1.9342 -0.25866 0.74304 -1.91615
LEU_501 -10.8399 1.30472 3.72369 -0.53771 0.21681 0.11773 2.71446 -3.18988 -0 -0 -2.07594 0.04273 0 0 0 0 0 0.01072 0.02795 3.35199 0 -0.26563 0 0.18072 -0.16932 0.84742 -4.53941
LYS_502 -8.47728 0.71494 10.3691 -0.32261 0.02434 0.14238 4.75905 -4.29906 -0.01267 -0.07672 -6.41038 0.23423 0 0 -0.47213 -0.42691 0 -0.03362 0.02113 2.53911 0 -0.03617 0 -1.5107 -0.12665 0.83696 -2.56361
LEU_503 -7.12765 0.47287 2.24461 -0.46403 0.14642 0.12031 1.94671 -2.01715 -0.03606 -0.22643 -0.8592 0.19946 0 0 0 0 0 -0.05699 0.33761 0.27818 0 -0.28345 0 0.18072 -0.15749 0.8159 -4.48567
TYR_504 -10.9089 1.81424 5.0833 -0.61944 0.18729 0.33425 3.20826 -3.45017 -0 -0 -2.90536 -0.26339 0 0 -0.20318 -0.52231 0 -0.04688 0.02497 0 2.62902 -0.26922 0.64157 1.2797 -0.46535 1.2841 -3.16748
ALA_505 -5.00986 0.87985 3.13931 -0.02861 0.03977 0 1.38177 -2.0951 -0 -0 -0.65161 -0.57868 0 0 0 0 0 -0.07778 0 0 0 0.28358 0 1.8394 -0.142 1.42255 0.40259
TRP_506 -12.3928 2.40947 3.87086 -0.87481 0.21787 0.4993 2.40227 -2.88052 -0.00722 -0.06932 -2.8427 -0.43228 0 0 0 0 0 -0.03008 0.09709 0 2.76869 -0.02581 0 1.6906 0.03042 1.32956 -4.23941
GLU_507 -6.97223 0.98056 7.89352 -0.22699 0.05272 0.33592 3.07714 -3.28053 -0.00241 -0.03839 -4.27168 -0.61116 0 0 0 -0.564 0 0.04433 0.06529 0 3.27893 -0.07606 0 -2.7348 5.63237 2.257 4.83951
PRO_508 -4.53916 0.86892 3.52137 -0.08443 2e-05 0.05217 1.26484 -1.53309 -0 -0 -1.01654 0.67252 0 0 0 0 0 -0.10711 0.01817 0.49492 0 -0.21794 0 -2.4119 5.49229 1.9474 4.42246
SER_509 -5.14065 0.32245 5.45143 -0.02675 0 0.06379 2.84383 -2.51986 -0 -0 -2.28922 -0.65463 0 0 -0.30184 0 0 -0.027 0.00326 0.62898 0 0.30726 0.62737 -0.77834 0.17846 0.91293 -0.39853
PHE_510 -10.0517 1.05388 2.69801 -0.64345 0.04655 0.31629 2.28039 -2.52897 -0.01034 -0.08125 -1.61917 0.08563 0 0 0 0 0 0.16631 0.00529 0 2.45649 0.16089 0 1.0402 0.31278 0.61259 -3.69956
LEU_511 -7.51677 0.57902 5.50485 -0.67747 0.20619 0.23315 2.79879 -2.98681 -0.00681 -0.06401 -2.34338 0.1164 0 0 0 0 0 0.03621 0.00944 0.80522 0 -0.19774 0 0.18072 -0.08608 0.46664 -2.94243
LYS_512 -4.94719 0.31426 5.99029 -0.29989 0.02266 0.13254 2.53481 -2.73567 -0.00506 -0.05864 -2.396 -0.03862 0 0 0 0 0 0.01975 0.06432 1.70965 0 -0.05213 0 -1.5107 -0.24879 0.41449 -1.08992
GLN_513 -6.22182 0.36279 5.2749 -0.26301 0.04653 0.19224 2.53306 -2.85835 -0.01034 -0.08125 -2.3216 -0.42496 0 0 0 0 0 0.01858 0.02798 0 2.68748 0.00947 0 -0.18838 -0.33318 0.42694 -1.1229
VAL_514 -7.91054 0.73726 3.70373 -0.32203 0.3291 0.074 2.73948 -2.72712 -0 -0 -2.50935 -0.2093 0 0 0 0 0 -0.06975 0.00034 0.08073 0 -0.35693 0 1.9342 -0.08336 0.35664 -4.23289
GLU_515 -6.67948 0.26009 7.35675 -0.21976 0.03825 0.31698 3.36981 -3.34258 -0.00506 -0.05864 -3.48711 -0.61071 0 0 0 -0.80953 0 0.06918 0.03472 0 3.01864 -0.27649 0 -2.7348 -0.34303 0.31337 -3.78941
GLY_516 -3.1174 0.19294 4.15575 -5e-05 0 0 1.95935 -2.05132 -0 -0 -2.50309 -0.42067 0 0 0 0 0 -0.05223 0 0 0 0.27135 0 0.83697 0.20627 0.18661 -0.33553
ILE_517 -7.20891 0.71326 4.65131 -0.66893 0.52857 0.15057 2.84033 -2.78859 -0 -0 -2.12053 0.26642 0 0 0 0 0 -0.06233 0.001 0.55651 0 -0.385 0 0.73287 0.49537 0.33753 -1.96055
ARG_518 -12.0604 0.79336 12.1333 -0.9158 0.34511 0.75143 4.76925 -5.36707 -0 -1e-05 -5.61833 0.00254 0 0 0 -1.88115 0 0.03894 0.00823 2.9017 0 -0.10746 0 -1.2888 -0.25504 0.66238 -5.08785
GLN_519 -5.92797 0.42413 6.44153 -0.63936 0.09238 0.65645 3.28178 -3.11757 -0.00334 -0.01973 -3.55187 -0.30799 0 0 0 -0.89986 0 0.2017 0.06935 0 2.89849 -0.21665 0 -0.18838 -0.40539 0.5859 -0.6264
GLY_520 -4.24689 0.25216 4.68103 -5e-05 0 0 2.29346 -2.39033 -0.01405 -0.1245 -2.05421 -0.43082 0 0 0 0 0 -0.07926 0 0 0 0.28035 0 0.83697 0.33982 0.28766 -0.36862
GLU_521 -8.31839 0.45944 11.0774 -0.34604 0.09264 0.43674 4.7612 -4.47443 -0.01211 -0.05407 -6.74049 -0.67948 0 0 0 -1.40403 0 0.00385 0.10926 0 3.14522 -0.11922 0 -2.7348 0.34776 0.19233 -4.25724
LEU_522 -9.43736 0.78048 6.07077 -0.49391 0.18885 0.12369 2.91984 -3.50026 -0 -0 -2.46792 0.21309 0 0 0 0 0 0.08135 0.36113 0.31537 0 -0.28643 0 0.18072 -0.3422 0.33441 -4.95838
GLN_523 -4.9105 0.3149 5.78506 -0.2601 0.04858 0.20939 2.88969 -2.73134 -0.01405 -0.1245 -2.24702 -0.50005 0 0 0 0 0 0.1333 0.13497 0 2.71924 -0.06393 0 -0.18838 -0.27882 0.3414 1.25783
LEU_524 -8.22641 0.63041 5.38556 -0.48049 0.17083 0.10958 3.10546 -3.15065 -0 -0 -2.15078 0.22667 0 0 0 0 0 -0.00834 0.09882 0.37393 0 -0.27532 0 0.18072 -0.24243 0.29491 -3.95753
LEU_525 -7.45707 0.3493 5.09307 -0.6608 0.1675 0.23932 3.00075 -3.21284 -0.00961 -0.09638 -2.85817 0.058 0 0 0 0 0 0.01912 0.00997 0.91593 0 -0.23326 0 0.18072 -0.21919 0.35487 -4.35877
ARG_526 -7.32443 0.75155 5.70941 -0.53059 0.07391 0.28489 3.39856 -3.11492 -0.00347 -0.01745 -2.7584 0.40402 0 0 0 -0.61557 0 -0.0025 0.27302 2.29702 0 -0.06121 0 -1.2888 -0.01463 0.35639 -2.18321
THR_527 -5.72941 0.36804 5.45419 -0.12096 0.05657 0.04794 3.05429 -2.87821 -0 -0 -2.27297 -0.6472 0 0 0 0 0 0.17051 0.09984 0.85604 0 0.07767 2.53153 -1.0874 0.04548 0.36896 0.39489
ALA_528 -5.97719 0.43456 4.07131 -0.02251 0 0 2.9779 -2.79886 -0.01696 -0.14458 -2.66616 -0.36075 0 0 0 0 0 0.04131 0 0 0 -0.18163 0 1.8394 -0.21216 0.31622 -2.7001
ALA_529 -5.44806 0.39129 3.82494 -0.02235 0 0 3.02947 -2.66568 -0 -0 -3.68881 -0.36 0 0 0 0 0 0.0494 0 0 0 -0.26426 0 1.8394 -0.44501 0.2653 -3.49437
TYR_530 -7.6589 0.52027 5.4496 -0.58617 0.41569 0.29877 3.41531 -3.15248 -0.00347 -0.01745 -3.08751 -0.36434 0 0 0 -0.61557 0 0.35489 0.10378 0 3.06729 0.09343 0.00259 1.2797 -0.33017 0.51482 -0.2999
LEU_531 -8.49019 0.8142 5.194 -0.69115 0.27296 0.24916 3.34865 -3.14169 -0 -0 -3.39451 0.12226 0 0 0 0 0 0.00424 0.06281 0.85216 0 -0.21782 0 0.18072 -0.10971 0.59043 -4.35347
HIS_D_532 -5.98411 0.29224 6.77833 -0.62291 0.00522 0.64961 3.03633 -3.11701 -0.01998 -0.15034 -3.924 -0.32719 0 0 0 0 0 0.02531 0.02464 0 1.64208 -0.0649 0 -0.45461 -0.03548 0.35781 -1.88895
THR_533 -7.05967 1.04924 6.24984 -0.20547 0.14445 0.07215 3.29198 -3.32787 -0 -0 -3.30626 0.07377 0 0 0 0 0 0.01091 0.00025 0.05442 0 0.00159 2.30681 -1.0874 0.10839 0.48177 -1.14111
THR_534 -4.46933 0.13542 5.50952 -0.20118 0.11002 0.07285 2.82402 -2.54478 -0 -0 -3.47058 -0.08148 0 0 0 0 0 -0.00454 0.00798 0.10397 0 0.00551 2.28417 -1.0874 0.11784 0.49018 -0.1978
THR_535 -7.03341 0.97201 5.4288 -0.20101 0.14942 0.0686 3.04431 -2.97283 -0 -0 -3.15701 0.06022 0 0 0 0 0 0.00375 0.004 0.06292 0 -0.02021 2.29394 -1.0874 0.07982 0.38938 -1.91469
THR_536 -6.24427 0.31976 5.74145 -0.20141 0.12673 0.07211 3.1039 -2.89921 -0 -0 -3.69336 -0.07822 0 0 0 0 0 0.11413 0.01347 0.05698 0 -0.0073 2.29994 -1.0874 0.14877 0.39971 -1.81421
PHE_537 -8.81022 1.04919 5.26672 -1.03885 0.08325 0.38256 3.00159 -3.10216 -0 -0 -3.13047 -0.05465 0 0 0 0 0 -0.00541 0.29901 0 1.86872 -0.52537 0 1.0402 0.15514 0.37373 -3.14701
THR_538 -5.88802 0.25669 4.68308 -0.19871 0.10638 0.07095 2.51317 -2.61511 -0 -0 -2.5619 -0.06941 0 0 0 0 0 -0.01533 0.00297 0.06387 0 0.03693 2.32049 -1.0874 0.20413 0.28236 -1.89487
TRP_539 -11.628 2.21663 4.15303 -0.76075 0.38326 0.43504 2.58627 -3.14962 -0 -0 -1.55403 -0.26586 0 0 0 -0.5094 0 0.11009 0.11935 0 2.91607 0.0481 0 1.6906 0.0848 0.69204 -2.43235
MET_540 -6.99884 0.76065 3.75967 -0.34787 0.15014 0.03024 2.07644 -2.22365 -0 -0 -1.41632 -0.11102 0 0 0 0 0 -0.02377 0.15246 1.2908 0 -0.06559 0 0.60916 -0.12301 0.99664 -1.48387
CYS_541 -8.1292 0.96712 4.40244 -0.07796 0.00034 0.04667 2.8917 -2.53912 -0.00409 -0.03303 -4.05316 -0.0077 0 0 0 0 0 -0 0.06826 0.54662 0 0.2483 0 3.6196 -0.23084 0.77986 -1.50423
SER_542 -6.0817 0.90633 5.43246 -0.02988 0 0.07135 3.25687 -2.72848 -0 -0 -2.55798 -0.48404 0 0 0 0 0 0.23056 0.05668 0.80508 0 0.34858 0.60786 -0.77834 5.59719 1.57453 6.22706
PRO_543 -6.47874 1.45102 3.87493 -0.07594 0 0.04565 1.38224 -1.72364 -0 -0 -1.64186 0.63041 0 0 0 0 0 -0.15787 0.00391 0.436 0 -0.43489 0 -2.4119 5.55691 1.5627 2.0189
PHE_544 -10.0118 1.25937 5.15082 -0.60407 0.28934 0.32283 3.44026 -3.34859 -0 -1e-05 -1.66568 -0.35184 0 0 0 0 0 -0.02991 1.15916 0 3.28974 -0.18472 0 1.0402 -0.00167 1.05136 0.80481
LEU_545 -6.63195 0.46535 4.29211 -0.48446 0.24906 0.11338 2.40189 -2.43923 -0 -0 -1.93359 0.22394 0 0 0 0 0 0.00693 0.0712 0.35096 0 -0.28319 0 0.18072 0.04486 0.95478 -2.41723
VAL_546 -9.19962 1.26781 4.11374 -0.37197 0.29597 0.08922 2.84985 -3.10309 -0.00409 -0.03303 -3.13649 -0.00747 0 0 0 0 0 -0.01174 0.01615 0.96594 0 -0.1428 0 1.9342 -0.21259 0.79307 -3.89695
THR_547 -6.90802 0.4822 5.43214 -0.19899 0.10339 0.07241 2.96586 -2.99734 -0.00031 -0.00193 -3.10036 -0.15118 0 0 0 0 0 0.06364 0.02394 0.09044 0 0.0012 2.24625 -1.0874 -0.04693 0.76124 -2.24975
LEU_548 -7.28713 0.82543 4.23845 -0.68718 0.15904 0.26693 2.51999 -2.84374 -0 -0 -2.11217 0.09746 0 0 0 0 0 -0.01115 0.17229 0.85447 0 -0.2022 0 0.18072 0.0133 0.45274 -3.36274
ILE_549 -7.25157 0.40502 4.51519 -0.50682 0.38293 0.10354 2.58769 -2.89158 -0 -0 -2.33387 -0.04092 0 0 0 0 0 -0.05848 0.06824 0.5553 0 -0.4198 0 0.73287 -0.00611 0.34501 -3.81335
THR_550 -7.31544 0.86201 5.06294 -0.20175 0.11065 0.07134 3.36885 -3.01297 -0.01738 -0.12102 -3.2807 -0.04133 0 0 0 0 0 -0.012 0.0006 0.05376 0 -0.02036 2.30168 -1.0874 0.12516 0.3394 -2.81398
LEU_551 -7.66407 0.784 2.89085 -0.50007 0.20475 0.11485 2.31784 -2.49718 -0 -0 -2.21474 0.22779 0 0 0 0 0 0.01447 0.03867 0.35516 0 -0.28081 0 0.18072 -0.02068 0.41407 -5.6344
TRP_552 -8.26017 0.66268 4.82141 -1.37887 0.1232 0.57473 2.685 -2.99204 -0.00584 -0.02622 -2.83414 -0.30959 0 0 0 0 0 -0.00335 0.02168 0 1.67584 -0.2777 0 1.6906 -0.11989 0.4569 -3.49575
VAL_553 -7.94119 0.89549 4.10167 -0.33456 0.10159 0.07482 3.17595 -3.1105 -0 -0 -2.89358 0.11354 0 0 0 0 0 -0.03915 0.04427 1.07348 0 -0.14925 0 1.9342 -0.07753 0.5909 -2.43984
TYR_554 -10.8419 1.77223 5.84775 -0.75729 0.11419 0.334 3.87143 -3.88982 -0 -0 -2.07338 -0.25007 0 0 -0.22429 0 0 0.03221 0.50009 0 2.73968 0.01762 0.34554 1.2797 -0.2083 1.33898 -0.05164
VAL_555 -5.64578 0.54917 2.37236 -0.35685 0.19539 0.0861 1.32798 -1.95272 -0 -0 -0.51858 -0.01216 0 0 0 0 0 -0.04461 0.00801 1.05116 0 -0.23263 0 1.9342 -0.11156 1.28029 -0.07023
TYR_556 -5.09795 0.53943 2.45554 -0.95216 0.05582 0.3816 1.20355 -1.67914 -0 -0 -0.88897 -0.23191 0 0 0 0 0 0.01515 0.06108 0 1.92374 -0.13207 0.00136 1.2797 0.09769 0.43368 -0.53386
VAL_557 -3.75227 0.60605 2.03321 -0.31472 0.25094 0.07318 1.30965 -1.34058 -0.00553 -0.02429 -1.2005 -0.37726 0 0 0 0 0 -0.03371 0.019 0.32173 0 -0.37821 0 1.9342 0.12581 0.31646 -0.43684
ASP_558 -4.89548 0.47282 6.18538 -0.24745 0.12405 0.82741 3.6506 -2.80063 -0 -0 -2.13704 -1.15689 0 0 -0.62861 -0.84342 0 0.00631 0.11037 0 2.00472 -0.5789 0 -2.3716 -0.03045 1.13491 -1.1739
PRO_559 -1.87198 0.4716 1.73758 -0.0812 0 0.04904 0.62791 -0.70416 -0 -0 -0.04511 0.54721 0 0 0 0 0 -0.12451 0.00179 0.45239 0 -0.62106 0 -2.4119 -0.0118 1.31501 -0.66918
ASN_560 -3.42835 0.48035 4.25637 -0.18823 0.00926 0.23706 2.44156 -2.01047 -0.0342 -0.28374 -3.28901 -0.12401 0 0 -0.62861 -0.84342 0 0.01419 0.00705 0 2.29505 -0.01001 0 -0.93687 0.25695 0.59667 -1.18241
ASN_561 -2.08665 0.13194 2.1053 -0.33831 0.08595 0.66115 0.5372 -1.04399 -0.03067 -0.26776 0.15087 -0.80722 0 0 0 0 0 -0.00198 0.05936 0 1.84028 -0.53564 0 -0.93687 0.23284 0.38972 0.14551
VAL_562 -5.11961 0.63365 2.16286 -0.30275 0.18299 0.05878 1.14267 -1.75822 -0 -0 -0.91371 -0.00027 0 0 0 0 0 -0.04238 0.00217 0.25279 0 -0.04333 0 1.9342 0.041 0.30409 -1.46506
LEU_563 -4.72539 0.47295 1.16442 -0.71858 0.33195 0.32399 0.83929 -1.33526 -0.04681 -0.29011 0.17168 0.0006 0 0 0 0 0 -0.049 0.73782 1.1695 0 -0.00858 0 0.18072 -0.10907 0.31106 -1.57884
ASP_564 -4.8681 0.38372 6.09883 -0.15293 0.00584 0.45811 3.30837 -2.9515 -0 -0 -4.52545 -0.98589 0 0 -1.07397 0 0 0.11261 0.01168 0 3.48635 0.01906 0 -2.3716 -0.24547 0.38579 -2.90457
ALA_565 -6.14148 1.37204 2.61562 -0.02241 0 0 1.84286 -2.49053 -0 -0 -0.91283 -0.37283 0 0 0 0 0 -0.08396 0 0 0 -0.4218 0 1.8394 -0.32194 0.34824 -2.74963
GLU_566 -6.38079 0.613 7.38624 -0.34878 0.1416 0.42876 3.05453 -3.01516 -0 -0 -4.37075 -0.60446 0 0 -1.07397 -1.24669 0 -0.09668 0.04148 0 3.97264 -0.25068 0 -2.7348 -0.35395 0.28468 -4.55379
LYS_567 -6.43804 0.52453 7.07032 -0.50046 0.08145 0.36555 3.28394 -3.06846 -0 -0 -4.42977 -0.14315 0 0 0 -0.44657 0 -0.03234 0.14493 2.86537 0 -0.23062 0 -1.5107 -0.10238 0.30145 -2.26494
ALA_568 -5.76306 0.47247 2.98099 -0.02211 0 0 2.71523 -2.56685 -0 -0 -1.81611 -0.33116 0 0 0 0 0 0.00434 0 0 0 -0.23141 0 1.8394 -0.16235 0.44238 -2.43824
PHE_569 -11.1428 1.25852 2.61663 -0.79588 0.14698 0.44652 2.23316 -3.0595 -0.01094 -0.12902 -2.20915 0.19809 0 0 0 0 0 0.1836 0.00684 0 2.13855 -0.05092 0 1.0402 -0.3667 0.90797 -6.5878
VAL_570 -8.2842 0.65444 4.62086 -0.29556 0.123 0.06241 2.87064 -3.19254 -0 -0 -1.30008 -0.29766 0 0 0 0 0 0.05257 6e-05 0.22321 0 -0.39912 0 1.9342 -0.16168 1.17255 -2.21691
SER_571 -6.4666 0.48668 5.41435 -0.03598 0 0.04665 3.21369 -3.00552 -0 -0 -2.31541 -0.79582 0 0 0 0 0 0.06698 0.18097 0.65695 0 0.23831 1.7954 -0.77834 -0.14944 0.8751 -0.57203
VAL_572 -6.48998 0.5366 4.97078 -0.32223 0.23084 0.07445 2.79265 -2.94405 -0 -0 -1.5355 -0.24355 0 0 0 0 0 -0.0527 0.01201 0.09429 0 -0.3367 0 1.9342 -0.19475 0.58509 -0.88856
SER_573 -6.01162 0.29914 5.90974 -0.02667 0 0.06185 3.00607 -2.84597 -0.00557 -0.1185 -2.23882 -0.53219 0 0 0 0 0 0.08254 0.05454 0.79643 0 0.32692 0.60323 -0.77834 0.00601 0.36362 -1.04758
LEU_574 -10.2822 1.00631 4.59871 -0.49702 0.27581 0.12188 2.99814 -3.24182 -0 -0 -1.78192 0.24344 0 0 0 0 0 0.13822 0.20732 0.30848 0 -0.29105 0 0.18072 -0.12316 0.36039 -5.77777
PHE_575 -10.6 0.90717 3.83907 -0.51943 0.12455 0.22778 3.19938 -3.27746 -0 -0 -2.65086 -0.10849 0 0 0 0 0 0.3497 0.0014 0 2.80412 0.14412 0 1.0402 -0.27142 0.56548 -4.2247
ASN_576 -7.558 0.49389 7.7882 -0.17543 0.03595 0.25823 3.79978 -3.79756 -0.00536 -0.03232 -2.64547 -0.33083 0 0 0 -0.64047 0 0.24617 0.01497 0 1.53041 0.2506 0 -0.93687 -0.06829 0.55961 -1.21276
ILE_577 -8.47958 1.30686 4.32242 -0.50128 0.4711 0.10567 2.71096 -2.85852 -0 -0 -1.45958 -0.23896 0 0 0 0 0 0.30783 0.01307 0.69045 0 -0.30816 0 0.73287 0.00221 0.95428 -2.22836
LEU_578 -8.34003 1.86697 3.87876 -0.50596 0.26921 0.12395 2.60933 -2.72475 -0 -0 -1.69907 0.23525 0 0 0 0 0 0.04525 0.62256 0.40961 0 -0.26019 0 0.18072 -0.16135 1.06427 -2.38547
ARG_579 -8.84217 0.5217 8.45851 -1.09963 0.23043 0.71252 4.07097 -3.74518 -0.00513 -0.01755 -3.01915 0.09928 0 0 0 -0.85129 0 -0.05173 0.22824 2.57421 0 -0.14068 0 -1.2888 -0.33169 0.63451 -1.86263
LEU_580 -7.62579 0.8852 4.27428 -0.47277 0.1643 0.11918 2.43309 -2.67138 -0.01672 -0.09043 -1.5582 0.25639 0 0 0 0 0 0.64555 0.16381 0.83091 0 -0.18179 0 0.18072 0.93758 1.96648 0.24043
PRO_581 -6.84991 1.76126 4.83059 -0.09181 0.00027 0.05689 2.03048 -2.098 -0 -0 -1.62898 0.77217 0 0 0 0 0 0.04342 0.00778 0.33931 0 0.49167 0 -2.4119 1.22928 2.35079 0.83332
LEU_582 -8.33978 1.10503 4.84118 -0.46951 0.19145 0.10167 3.11603 -2.83147 -0 -0 -2.26997 0.20999 0 0 0 0 0 -0.0066 0.13286 0.30765 0 -0.27874 0 0.18072 -0.08224 1.17905 -2.91268
ASN_583 -5.56335 0.33652 5.11526 -0.18179 0.01625 0.28805 2.21412 -2.41344 -0.02185 -0.10798 -2.04503 -0.42071 0 0 -0.70964 0 0 -0.10129 9e-05 0 1.5651 0.09541 0 -0.93687 -0.19869 0.84886 -2.22098
MET_584 -7.76168 1.00685 5.06481 -0.56538 0.11762 0.16897 2.8669 -2.57113 -0 -0 -3.04965 -0.11069 0 0 0 0 0 0.10104 0.07833 1.03379 0 0.25427 0 0.60916 -0.14697 0.64531 -2.25844
LEU_585 -8.53745 1.82084 4.26587 -0.48829 0.21591 0.12368 3.19523 -2.78551 -0 -0 -2.12202 0.23615 0 0 0 0 0 -0.00902 0.097 0.30416 0 -0.31152 0 0.18072 1.13554 1.94069 -0.73802
PRO_586 -6.40347 1.1846 3.3224 -0.09982 0.00086 0.06246 1.02641 -1.51297 -0.01998 -0.15034 -0.97244 0.7042 0 0 0 0 0 -0.02228 0.0838 0.36756 0 -0.12984 0 -2.4119 1.25367 2.04531 -1.6718
GLN_587 -8.0321 0.86367 6.44909 -0.27238 0.03082 0.23243 3.41429 -3.16873 -0 -0 -2.91005 -0.50241 0 0 -0.70964 0 0 0.13618 0.06545 0 3.33054 -0.11963 0 -0.18838 0.01356 0.9095 -0.45778
LEU_588 -8.8763 1.60825 4.57092 -0.53682 0.2019 0.11581 2.92734 -3.06262 -0 -0 -1.89541 0.26107 0 0 0 0 0 -0.04062 0.3819 0.4381 0 -0.25687 0 0.18072 -0.09825 1.42392 -2.65697
ILE_589 -7.44652 0.62375 3.93214 -0.49842 0.4033 0.10108 2.68026 -2.69607 -0 -0 -2.56779 -0.02668 0 0 0 0 0 -0.06721 0.03038 0.50657 0 -0.4626 0 0.73287 -0.0879 1.20604 -3.6368
SER_590 -4.84936 0.23227 5.76461 -0.02744 0 0.06407 2.48293 -2.71404 -0.00777 -0.14091 -1.89779 -0.64328 0 0 0 0 0 -0.01916 1e-05 0.63909 0 0.34697 0.63107 -0.77834 0.17455 0.38795 -0.35458
ASN_591 -7.82055 0.58063 6.567 -0.21277 0.00622 0.29272 2.9965 -3.55402 -0.01249 -0.17722 -2.89593 -0.30464 0 0 0 0 0 -0.02458 6e-05 0 2.73354 0.20442 0 -0.93687 0.18656 0.25599 -2.11542
LEU_592 -7.06632 0.82037 4.0398 -0.65301 0.1858 0.21728 2.59946 -2.7971 -0 -0 -2.25039 0.07804 0 0 0 0 0 0.01003 0.00764 0.8984 0 -0.23886 0 0.18072 -0.04062 0.42326 -3.58549
THR_593 -7.13077 0.99869 6.0795 -0.21261 0.22879 0.07405 3.14297 -3.07343 -0.00926 -0.10757 -3.03594 0.03846 0 0 0 0 0 -0.00984 0.00833 0.05627 0 -0.02488 2.27811 -1.0874 0.03758 0.5645 -1.18443
GLN_594 -8.07055 0.41232 8.22813 -0.27738 0.05735 0.24058 3.38714 -3.72765 -0.00368 -0.04228 -3.17606 -0.48203 0 0 0 -0.61185 0 0.00738 0.1526 0 2.76323 -0.05844 0 -0.18838 0.01805 0.49288 -0.87863
ALA_595 -6.63793 0.73281 3.62789 -0.02344 0 0 2.58277 -2.84378 -0 -0 -2.70968 -0.36079 0 0 0 0 0 0.04642 0 0 0 -0.26909 0 1.8394 -0.35366 0.47616 -3.89291
SER_596 -5.41463 0.49042 5.96754 -0.02808 0 0.06618 2.61485 -2.87423 -0 -0 -2.5478 -0.60096 0 0 0 0 0 -0.00852 1e-05 0.74662 0 0.32928 0.64386 -0.77834 -0.17176 0.36566 -1.19988
VAL_597 -6.32495 0.49036 4.28771 -0.29365 0.15167 0.06155 2.4357 -2.53128 -0 -0 -2.1068 -0.0066 0 0 0 0 0 -0.05976 0.00509 0.03229 0 -0.31843 0 1.9342 0.07975 0.26521 -1.89793
SER_598 -7.15328 0.59771 7.84148 -0.02746 0 0.02163 3.46913 -3.57023 -0.01195 -0.11677 -3.54323 -0.60926 0 0 0 -0.57182 0 -0.02252 0.01317 0.49193 0 0.30404 2.01122 -0.77834 -0.01071 0.32697 -1.33828
LEU_599 -7.83924 0.84839 4.16935 -0.62333 0.27957 0.22786 2.82983 -2.70813 -0 -0 -2.51067 -0.12995 0 0 0 0 0 0.00444 0.10647 1.25586 0 -0.2 0 0.18072 0.00354 0.41499 -3.69029
LYS_600 -5.12153 0.159 6.92147 -0.31106 0.02825 0.1404 2.86896 -3.03717 -1e-05 -2e-05 -4.35898 0.01072 0 0 0 0 0 -0.01803 0.04953 1.73426 0 0.01196 0 -1.5107 -0.18336 0.3851 -2.23122
ARG_601 -8.3203 0.36537 9.07684 -0.68105 0.11345 0.38458 4.16055 -3.8873 -0 -0 -6.4193 0.28694 0 0 0 -2.4433 0 0.02036 0.89778 2.96319 0 -0.08592 0 -1.2888 -0.38107 0.64744 -4.59055
ILE_602 -9.56359 0.94725 3.46049 -0.51105 0.3466 0.10628 2.81138 -2.93568 -0 -0 -2.61307 -0.13762 0 0 0 0 0 0.00047 0.03686 0.62457 0 -0.4419 0 0.73287 -0.1961 0.98372 -6.34851
GLN_603 -9.23441 0.90468 8.41739 -0.84456 0.34225 0.87794 4.19718 -4.0151 -0 -0 -4.74241 -0.71003 0 0 -0.763 -0.90731 0 -0.03451 0.3896 0 4.20643 -0.21155 0 -0.18838 -0.18931 0.96043 -1.54467
GLN_604 -4.53848 0.38228 5.75655 -0.79521 0.0801 0.81692 2.23388 -2.59231 -0 -0 -2.43073 -0.81888 0 0 0 0 0 0.26331 0.00959 0 2.86085 -0.10521 0 -0.18838 -0.30188 0.68316 1.31555
PHE_605 -10.8017 1.86656 3.45667 -0.99771 0.0866 0.31104 2.84274 -3.12106 -0.0197 -0.15778 -1.7954 -0.02417 0 0 0 0 0 0.02292 0.08388 0 1.80979 -0.32776 0 1.0402 -0.0599 0.4966 -5.28816
LEU_606 -8.87845 0.60353 3.48319 -0.47519 0.14074 0.11205 2.02798 -2.55849 -0.00033 -0.00074 -1.47117 0.20898 0 0 0 0 0 -0.08202 0.05524 0.28821 0 -0.27129 0 0.18072 -0.12583 0.60106 -6.16182
SER_607 -3.35265 0.22462 4.3177 -0.03792 0.00923 0.02729 1.59182 -1.95925 -0 -0 -2.27148 0.10699 0 0 0 0 0 -0.04096 0.08459 0.87491 0 -0.29034 1.79082 -0.77834 -0.49688 0.59574 0.39589
GLN_608 -7.08213 1.22352 5.11492 -0.25267 0.04049 0.1828 2.83919 -2.73016 -0.0197 -0.15778 -2.1434 -0.22167 0 0 0 -0.58738 0 0.04871 0.00799 0 3.00626 0.11783 0 -0.18838 -0.4893 0.52708 -0.76379
GLU_609 -3.88133 0.26782 3.48812 -0.45772 0.13646 1.46161 1.66019 -1.77926 -0 -0 -2.43981 -2.65763 0 0 0 0 0 -0.08265 0.00683 0 4.36212 -0.03986 0 -2.7348 -0.47625 0.44634 -2.71983
GLU_610 -4.49221 0.42484 4.43216 -0.21074 0.03442 0.30607 1.77475 -1.93613 -0.0128 -0.13251 -2.78356 -0.46663 0 0 0 0 0 0.08527 0.01279 0 2.99484 0.04403 0 -2.7348 -0.29799 0.30326 -2.65494
LEU_611 -6.02224 0.57859 3.39738 -0.46525 0.25941 0.07934 1.77892 -2.02465 -0 -0 -1.06721 0.32598 0 0 0 0 0 -0.01887 0.109 0.52648 0 -0.04825 0 0.18072 -0.28601 0.22433 -2.47233
ASP_612 -3.20618 0.59444 4.73961 -0.21681 0.06311 0.68422 1.76789 -1.93563 -0.00341 -0.02053 -1.99577 -1.2296 0 0 -0.70943 0 0 0.00228 0.00683 0 2.36933 -0.75921 0 -2.3716 -0.38756 0.84943 -1.75859
PRO_613 -2.34662 0.48839 2.00285 -0.09117 0.00056 0.0572 0.9245 -0.73803 -0.00083 -0.02108 -0.01448 0.68372 0 0 0 0 0 -0.14394 0.01665 0.5537 0 -0.40635 0 -2.4119 -0.34698 0.98371 -0.8101
GLN_614 -2.55396 0.34346 3.01837 -0.2947 0.05876 0.27984 1.11168 -1.33093 -0 -0 -1.38605 -0.89341 0 0 -0.70943 0 0 0.21657 0.01763 0 2.83956 0.01386 0 -0.18838 0.56253 0.43195 1.53735
SER_615 -3.65281 0.21673 3.85466 -0.0296 6e-05 0.0496 1.28833 -1.69304 -0.0125 -0.08233 -0.34087 -1.12175 0 0 0 0 0 -0.03938 0.00113 0.35619 0 -0.20727 0.60242 -0.77834 0.56443 0.29772 -0.72661
VAL_616 -6.53822 0.57463 2.30465 -0.27388 0.13048 0.05747 1.15617 -2.06207 -0.00328 -0.01976 0.06416 -0.26229 0 0 0 0 0 -0.00393 0.00584 0.21358 0 -0.69178 0 1.9342 -0.44154 0.33804 -3.51755
GLU_617 -5.02009 0.39369 5.80341 -0.23067 0.02116 0.30644 1.6201 -2.13164 -0.01846 -0.05628 -2.1787 -0.48797 0 0 0 0 0 -0.0536 0.2338 0 3.30301 -0.30585 0 -2.7348 -0.53302 0.59761 -1.47185
ARG_618 -4.18018 0.53979 3.57074 -0.66397 0.1585 0.42748 0.64294 -1.71938 -0.01588 -0.17978 -0.34353 -0.25485 0 0 0 0 0 -0.0261 0.26454 2.33777 0 -0.16711 0 -1.2888 -0.45562 0.86396 -0.48947
LYS_619 -4.38937 0.47045 5.34462 -0.28608 0.03715 0.12749 1.8464 -2.11502 -0 -0 -1.88846 0.00973 0 0 -0.39471 0 0 0.00354 0.05361 1.7904 0 0.10993 0 -1.5107 0.31299 0.83353 0.35551
THR_620 -2.00208 0.18876 1.48735 -0.15562 0.06251 0.05592 0.71738 -0.85737 -0 -0 0.20608 -0.19252 0 0 0 0 0 0.09333 0.0052 0.10941 0 0.11747 2.30433 -1.0874 0.32011 0.47725 1.8501
ILE_621 -7.46489 0.9237 3.13322 -0.63957 0.43807 0.24082 3.15525 -2.33447 -0 -0 -2.53645 -0.16164 0 0 0 0 0 -0.00646 0.09063 0.24506 0 0.30915 0 0.73287 0.23224 0.70438 -2.9381
SER_622 -2.35905 0.25678 2.00151 -0.0268 1e-05 0.02239 0.86033 -1.085 -0.00637 -0.10253 0.26833 -0.17922 0 0 0 0 0 0.09393 0.00034 0.43561 0 -0.05121 0.60153 -0.77834 0.00765 1.14242 1.10232
PRO_623 -1.4577 0.12312 0.66134 -0.1629 0.08943 0.10466 0.20062 -0.33314 -0 -0 0.75592 0.25855 0 0 0 0 0 0.05945 0.02595 0.09487 0 -0.57267 0 -2.4119 0.35899 0.87696 -1.32845
GLY_624 -2.6651 0.15867 2.59541 -6e-05 0 0 1.83815 -1.35214 -0.01653 -0.1396 -2.47688 -0.30177 0 0 0 0 0 -0.05817 0 0 0 -1.49384 0 0.83697 1.6514 0.45564 -0.96785
TYR_625 -8.54348 1.28707 3.65839 -1.05931 0.1718 0.60952 2.41505 -2.65625 -0.01445 -0.23651 -0.8829 -0.17409 0 0 0 0 0 0.0251 0.02138 0 2.57886 -0.37037 0.01031 1.2797 0.85126 0.43434 -0.59456
ALA_626 -5.44157 0.93611 2.52953 -0.02268 0 0 2.08141 -2.04631 -0 -0 -2.11018 -0.32748 0 0 0 0 0 0.04077 0 0 0 0.59557 0 1.8394 0.72478 0.62872 -0.57194
ILE_627 -8.39578 1.71177 1.34453 -0.51093 0.54475 0.12292 2.17114 -2.00611 -0 -0 -2.31356 -0.10962 0 0 0 0 0 -0.01416 0.28795 0.25844 0 -0.56604 0 0.73287 0.72894 0.80954 -5.20334
THR_628 -6.85021 0.91707 4.50622 -0.11064 0.04705 0.09088 3.08728 -2.68683 -0.00322 -0.06224 -3.67997 -0.41287 0 0 0 -0.5765 0 0.74193 0.06329 0.36252 0 -0.12447 2.31205 -1.0874 -0.20967 1.23886 -2.43689
ILE_629 -8.7749 0.75786 2.70722 -0.43715 0.28813 0.08659 2.66806 -2.52539 -0.007 -0.0275 -2.11344 -0.01243 0 0 0 0 0 0.02929 0.07845 0.29013 0 -0.49911 0 0.73287 -0.20768 1.23216 -5.73382
HIS_D_630 -5.95107 0.52493 5.42339 -0.4094 0.02695 0.51568 2.602 -2.72024 -0.0053 -0.07342 -3.26658 -0.33134 0 0 0 -0.5765 0 -0.05184 0.13101 0 2.16121 -0.28913 0 -0.45461 0.34514 0.72809 -1.67102
SER_631 -3.19191 0.31811 3.29695 -0.02949 0.01544 0.02968 1.62916 -1.74179 -0.0033 -0.01008 -0.94604 -0.05644 0 0 0 0 0 0.09856 0.00485 0.07582 0 0.10165 0.60004 -0.77834 0.534 0.45747 0.40435
GLY_632 -5.15663 0.49301 4.67907 -0.00025 0 0 2.41479 -2.67826 -0 -0 -2.59726 -0.27825 0 0 0 0 0 0.109 0 0 0 0.69833 0 0.83697 0.48968 0.44832 -0.54148
THR_633 -7.49844 0.67523 6.22645 -0.15687 0.05628 0.05759 3.9959 -3.21344 -0.00829 -0.11237 -4.6314 0.37501 0 0 -0.61105 -0.66401 0 0.09713 0.00396 0.19754 0 -0.05596 2.34451 -1.0874 0.49872 0.56953 -2.94138
PHE_634 -11.6434 1.42276 2.84588 -0.66421 0.1255 0.3939 2.87001 -2.88269 -0.00745 -0.09339 -3.90499 0.13751 0 0 0 0 0 0.07109 0.16462 0 1.98806 -0.18506 0 1.0402 -0.01691 0.83597 -7.5026
THR_635 -7.85001 0.80356 5.38805 -0.2029 0.09226 0.07478 3.48412 -2.98978 -0.00095 -0.00967 -3.87141 -1.10679 0 0 -1.00514 0 0 -0.00646 0.04975 1.53113 0 -0.67183 2.31096 -1.0874 -0.30907 0.8598 -4.517
TRP_636 -7.4186 0.57985 3.13932 -1.0056 0.1356 0.37581 1.9926 -2.02838 -0.00461 -0.02788 -1.81787 -0.41903 0 0 -0.47429 0 0 0.05979 0.10054 0 1.82452 0.0335 0 1.6906 -0.35073 0.52022 -3.09462
ALA_637 -5.69626 0.76344 3.62417 -0.0225 0 0 2.69195 -2.43644 -0 -0 -1.33252 -0.42102 0 0 -0.56313 0 0 0.00613 0 0 0 -0.56057 0 1.8394 -0.13703 0.39778 -1.84658
GLN_638 -2.78653 0.12047 2.86943 -0.67546 0.28137 1.04741 0.8487 -1.33174 -0.01267 -0.10625 -0.87744 -2.12389 0 0 0 0 0 -0.04474 0.04695 0 3.19881 -0.10227 0 -0.18838 -0.16417 0.44786 0.44745
ASP_639 -2.75621 0.35861 3.09534 -0.23856 0.08009 0.80872 1.1528 -1.46643 -0 -0 -0.32577 -3.45901 0 0 0 0 0 -0.06081 0.23613 0 2.61524 -0.31828 0 -2.3716 -0.45225 0.42978 -2.6722
LEU_640 -5.1924 0.7052 4.02848 -0.45405 0.23334 0.08158 1.75682 -2.04381 -0 -0 -1.48842 0.10138 0 0 -0.44202 0 0 0.09746 0.08153 0.68562 0 -0.13605 0 0.18072 -0.27203 0.97271 -1.10393
PRO_641 -2.01057 0.66972 1.77033 -0.13539 0.00132 0.10028 0.47061 -0.69209 -0.01674 -0.16338 -0.09616 0.17963 0 0 0 0 0 -0.07411 0.02477 0.14226 0 -1.10077 0 -2.4119 -0.18413 1.7333 -1.793
PRO_642 -5.38465 1.00219 2.86256 -0.12862 2e-05 0.09265 0.69284 -1.37728 -0 -0 -0.61356 0.25317 0 0 -0.31765 0 0 -0.04034 0.03407 0.28833 0 -1.102 0 -2.4119 -0.53215 1.42231 -5.25999
THR_643 -4.4606 0.33988 3.3582 -0.21305 0.17348 0.08034 1.63233 -1.83368 -0.02896 -0.26851 -0.80367 -0.63382 0 0 0 0 0 -0.00683 0.20054 0.42958 0 -0.13333 2.46433 -1.0874 -0.18917 0.5669 -0.41345
LEU_644 -10.4035 1.51636 2.48637 -0.47907 0.22298 0.10207 2.72492 -2.74729 -0 -0 -1.8212 -0.00348 0 0 0 0 0 0.0322 0.04352 0.93599 0 -0.21372 0 0.18072 0.14942 0.46145 -6.81227
HIS_645 -6.81475 0.56132 6.02805 -0.43991 0.05323 0.48449 2.14199 -3.10003 -0.00509 -0.01841 -2.20278 -0.27086 0 0 -0.31765 0 0 0.16663 3e-05 0 2.43502 -0.1146 0 -0.45461 -0.00426 0.67338 -1.19882
SER_646 -3.19796 0.11382 3.49855 -0.03011 0.02354 0.03043 1.30014 -1.72016 -0.00844 -0.11568 -1.33297 -0.0933 0 0 -1.09441 0 0 0.00464 0.00152 0.08588 0 0.07898 0.618 -0.77834 0.196 0.44012 -1.97974
LEU_647 -9.11198 1.244 3.48811 -0.51564 0.20018 0.10303 2.98642 -2.89218 -0 -0 -2.76946 0.34678 0 0 0 0 0 0.08216 0.02883 0.48118 0 -0.179 0 0.18072 -0.08292 0.54085 -5.86892
ASP_648 -2.90762 0.21159 3.73724 -0.20494 0.04401 0.6548 1.64735 -1.63364 -0.0037 -0.01742 -1.3333 -1.29209 0 0 0 -1.02698 0 -0.0586 0.0263 0 1.88437 -0.77914 0 -2.3716 -0.11451 0.75382 -2.78407
ILE_649 -7.6303 0.95742 2.23151 -0.48081 0.36114 0.11218 2.46266 -1.98926 -0 -0 -2.10159 -0.14051 0 0 0 0 0 -0.05216 0.0605 0.28412 0 -0.67015 0 0.73287 -0.0053 0.53867 -5.329
GLN_650 -4.5649 0.49162 2.91557 -0.25338 0.02709 0.22387 1.38402 -1.56994 -0 -0 -1.84052 -0.88385 0 0 0 -1.02698 0 -0.05826 0.04157 0 3.57259 0.03256 0 -0.18838 0.26741 0.43008 -0.99981
VAL_651 -7.42037 1.40697 1.6742 -0.29522 0.27528 0.06988 2.94687 -2.1422 -0 -0 -3.74573 -0.312 0 0 0 0 0 0.17197 0.03547 0.17437 0 -0.60897 0 1.9342 0.2876 1.08792 -4.45977
PRO_652 -5.02634 0.83078 2.15094 -0.13031 0.00068 0.09512 1.91819 -1.43214 -0.00364 -0.02243 -1.90983 0.23823 0 0 0 0 0 -0.05381 0.03458 0.15559 0 -1.12097 0 -2.4119 -0.50614 1.08743 -6.106
LYS_653 -4.27117 0.31756 3.18901 -0.35019 0.03852 0.14939 1.25623 -1.73857 -0.01653 -0.1396 -0.65368 0.13263 0 0 0 0 0 -0.06754 0.03757 1.7243 0 0.00472 0 -1.5107 -0.63515 0.33562 -2.19761
GLY_654 -3.04796 0.07151 2.86691 -6e-05 0 0 1.16791 -1.58561 -0.01694 -0.12909 -0.56231 -0.38551 0 0 -0.82165 0 0 -0.16055 0 0 0 -1.47944 0 0.83697 -0.78793 0.19591 -3.83783
ALA_655 -5.30481 0.34927 2.59892 -0.02405 0 0 2.51721 -2.19347 -0.02725 -0.13828 -2.38271 -0.20003 0 0 0 0 0 0.00644 0 0 0 -0.06311 0 1.8394 -0.76573 0.19622 -3.59197
LEU_656 -8.03503 0.60606 4.94885 -0.47366 0.18798 0.10767 3.53292 -3.08715 -0.01949 -0.08024 -4.20353 0.05082 0 0 -1.05298 0 0 0.02944 0.02794 1.06054 0 -0.30833 0 0.18072 -0.17736 0.38974 -6.31509
VAL_657 -8.45076 1.42259 2.87746 -0.28207 0.30348 0.05797 2.75103 -2.84628 -0.00755 -0.02355 -3.52736 -0.25124 0 0 0 0 0 0.02769 0.06881 0.32487 0 -0.80222 0 1.9342 -0.15809 0.73196 -5.84905
ALA_658 -5.18495 0.39155 2.47496 -0.02433 3e-05 0 2.42187 -2.06702 -0.01949 -0.08024 -3.03029 -0.2829 0 0 0 0 0 0.04404 0 0 0 0.10958 0 1.8394 -0.1775 0.63028 -2.95501
VAL_659 -7.70508 0.93744 2.22004 -0.28185 0.19745 0.06056 2.28855 -2.33242 -0 -0 -2.28336 -0.33068 0 0 0 0 0 -0.05514 0.01365 0.18624 0 -0.72841 0 1.9342 -0.13934 0.35424 -5.66392
VAL_660 -5.7377 0.49701 1.619 -0.29915 0.14133 0.05955 2.28203 -1.83225 -0.01152 -0.13081 -2.26101 -0.44823 0 0 0 0 0 0.01787 0.00346 0.13181 0 -0.40945 0 1.9342 -0.42203 0.36886 -4.49702
GLY_661 -3.00685 0.41512 3.38721 -0.00187 0 0 1.4153 -1.53031 -0.01616 -0.12473 -1.68806 -0.33496 0 0 -0.50992 0 0 -0.07951 0 0 0 -1.53431 0 0.83697 0.26671 0.68737 -1.81797
PRO_662 -4.14536 0.33092 3.1502 -0.15724 0.00022 0.10985 1.21379 -1.37362 -0.00312 -0.03572 -1.824 0.28804 0 0 0 0 0 0.04207 0.01319 0.41264 0 -0.97863 0 -2.4119 0.58872 0.67392 -4.10601
VAL_663 -4.81959 0.18215 0.88627 -0.27762 0.1335 0.05798 0.62745 -1.35489 -0 -0 0.63068 0.17957 0 0 0 0 0 -0.09069 0.00286 0.08525 0 -0.27297 0 1.9342 -0.11078 0.27341 -1.9332
GLY_664 -1.58956 0.0896 1.58714 -5e-05 0 0 0.50742 -0.84071 -0.02316 -0.15553 0.69978 -0.36232 0 0 0 0 0 -0.17975 0 0 0 -1.48962 0 0.83697 -0.67109 0.40958 -1.1813
CYS_665 -7.44193 0.72817 3.98404 -0.07594 0.00581 0.05017 2.35555 -2.01749 -0.01152 -0.13081 -1.58045 -0.44639 0 0 0 0 0 -0.00841 0.01683 0.51945 0 0.16197 0 3.6196 -0.73995 0.7036 -0.30769
GLY_666 -3.91953 0.63767 3.30331 -5e-05 0 0 1.99986 -1.92781 -0.00312 -0.03577 -1.35656 -0.32495 0 0 0 0 0 -0.17082 0 0 0 -1.53888 0 0.83697 -0.2179 0.83266 -1.88492
LYS_667 -9.6545 1.4244 8.13999 -0.58678 0.27712 0.53603 3.41552 -3.78953 -0 -0 -3.00425 0.8401 0 0 -0.50992 0 0 -0.00311 0.09429 1.78793 0 0.01993 0 -1.5107 0.07742 0.74322 -1.70286
SER_668 -3.71652 0.22825 4.27433 -0.03021 8e-05 0.051 1.46467 -2.05685 -0.00542 -0.06113 -1.88727 -1.04698 0 0 0 0 0 -0.0599 0.00419 0.17461 0 -0.30552 0.60624 -0.77834 -0.29692 0.39067 -3.05102
SER_669 -6.85757 1.10498 5.66148 -0.02475 0 0.02229 3.18889 -3.00347 -0.00575 -0.06277 -1.60944 -0.15642 0 0 0 0 0 0.07658 0.02478 0.5854 0 0.09419 0.60699 -0.77834 -0.37216 0.36625 -1.13885
LEU_670 -8.81911 0.93456 2.48113 -0.48462 0.19478 0.10016 3.03784 -2.76559 -0 -0 -1.95237 0.21706 0 0 0 0 0 0.07021 0.14904 0.3764 0 -0.27132 0 0.18072 -0.18378 0.65621 -6.07868
VAL_671 -6.99398 0.6145 3.66109 -0.31128 0.19196 0.07096 2.24947 -2.60238 -0 -4e-05 -1.52071 -0.18965 0 0 0 0 0 -0.04926 0.00945 0.07006 0 -0.33125 0 1.9342 -0.18326 0.55414 -2.82598
SER_672 -6.75157 0.32242 6.87641 -0.03156 0.00017 0.02082 3.45773 -3.24723 -0.0053 -0.01849 -2.94661 0.01081 0 0 0 0 0 0.04557 0.03052 0.52736 0 0.28291 1.80773 -0.77834 -0.10698 0.33707 -0.16655
ALA_673 -6.17648 0.40682 3.15497 -0.02 0 0 2.31972 -2.56598 -0.00023 -0.00452 -2.26305 -0.33749 0 0 0 0 0 0.04132 0 0 0 -0.14882 0 1.8394 -0.18452 0.337 -3.60187
LEU_674 -8.0441 0.82493 2.79891 -0.49109 0.22799 0.11899 2.14223 -2.41105 -0 -0 -0.77457 0.24088 0 0 0 0 0 -0.04884 0.09237 0.28733 0 -0.28977 0 0.18072 -0.30397 0.4251 -5.02391
LEU_675 -7.34638 0.67098 2.06876 -0.52178 0.20316 0.15647 1.37216 -2.07713 -0 -0 -1.19607 0.14737 0 0 0 0 0 -0.07063 0.00141 0.11215 0 -0.09832 0 0.18072 -0.42064 0.49043 -6.32733
GLY_676 -2.96933 0.21304 3.24795 -5e-05 0 0 1.87469 -1.70229 -0 -0 -0.65225 -0.39213 0 0 0 0 0 -0.1687 0 0 0 -1.30236 0 0.83697 -0.63897 0.40142 -1.252
GLU_677 -5.94635 0.39691 5.88451 -0.23267 0.04138 0.3484 2.4833 -2.61171 -0.01487 -0.15613 -3.29149 -0.5473 0 0 0 -0.85165 0 -0.04841 0.0596 0 3.78501 -0.0596 0 -2.7348 -0.66779 0.33995 -3.82371
MET_678 -9.74984 0.61456 3.44104 -0.30399 0.102 0.02153 0.96407 -2.13261 -0.0057 -0.04319 -0.61456 -0.12492 0 0 0 0 0 -0.00094 0.0776 1.37823 0 0.01542 0 0.60916 -0.13688 0.32199 -5.56704
GLU_679 -4.77604 0.45308 4.51695 -0.41349 0.05919 0.69799 2.24052 -2.14436 -0.02351 -0.28049 -2.7145 -0.65758 0 0 0 0 0 -0.06399 0.01457 0 3.88341 0.15435 0 -2.7348 0.15921 0.31329 -1.31618
LYS_680 -6.10754 0.26352 4.8613 -0.63828 0.13904 0.52813 1.61417 -2.14478 -0 -0 -2.2006 0.38995 0 0 -0.4903 0 0 -0.06018 0.08981 2.71447 0 0.12208 0 -1.5107 0.01781 0.37795 -2.03413
LEU_681 -5.17398 0.39564 2.5044 -0.49664 0.23364 0.11348 0.87008 -1.48553 -0.02506 -0.10654 -0.6861 0.14949 0 0 0 0 0 -0.02176 0.12545 0.47034 0 -0.25973 0 0.18072 0.10643 0.39975 -2.7059
GLU_682 -4.45662 0.42277 5.26551 -0.17978 0.02234 0.25231 2.21253 -2.20739 -0.02506 -0.10654 -2.39044 -0.54444 0 0 0 -0.66401 0 0.10317 0.14316 0 3.55628 -0.04987 0 -2.7348 0.10657 0.38727 -0.88704
GLY_683 -2.55801 0.20387 2.64848 -0.00025 0 0 1.21043 -1.27907 -0 -0 -2.61633 -0.19652 0 0 -0.4903 0 0 -0.04867 0 0 0 -1.51607 0 0.83697 -0.02167 0.37508 -3.45206
LYS_684 -4.35688 0.23647 4.61043 -0.30084 0.04172 0.14873 2.41871 -2.02793 -0.01081 -0.02933 -2.77766 -0.18579 0 0 0 0 0 0.00773 0.02497 2.11322 0 0.00413 0 -1.5107 -0.08631 0.26863 -1.41152
VAL_685 -6.69545 0.91025 2.08726 -0.25213 0.14357 0.04972 1.92962 -1.9969 -0.00017 -0.00173 -2.22323 -0.20137 0 0 0 0 0 -0.03738 0.00215 0.51536 0 -0.67034 0 1.9342 -0.21401 0.26162 -4.45893
HIS_686 -9.17534 0.95794 8.37518 -0.4896 0.06889 0.31195 4.54537 -4.30365 -0.00045 -0.00168 -4.4268 -1.32282 0 0 -0.68164 0 0 -0.01354 0.06184 0 4.28851 -0.36174 0 -0.45461 -0.19211 0.8568 -1.9575
MET_687 -6.9824 1.06026 2.62743 -0.42649 0.19767 0.26211 1.3477 -1.93202 -0 -0 -1.56042 -0.86777 0 0 -0.28692 0 0 -0.06925 0.04467 2.90059 0 0.15512 0 0.60916 0.5973 0.93403 -1.38924
LYS_688 -4.14865 0.33784 3.19891 -0.59268 0.14428 0.26912 0.98422 -1.58279 -0 -0 -0.85466 0.19508 0 0 0 0 0 -0.00818 0.01843 2.06819 0 0.31042 0 -1.5107 0.72046 0.47904 0.02833
GLY_689 -2.22309 0.19856 2.24462 -0.00035 0 0 0.70798 -1.13027 -0 -0 -0.50223 -0.18754 0 0 0 0 0 -0.07832 0 0 0 -1.52556 0 0.83697 0.19108 0.32435 -1.14381
SER_690 -3.3793 0.24583 3.72907 -0.02538 0 0.02126 2.1683 -1.84152 -0.01421 -0.04691 -3.15157 -0.16236 0 0 0 -0.54789 0 0.04627 0.0052 0.48996 0 -0.10854 0.60533 -0.77834 -0.1668 0.27677 -2.63483
VAL_691 -8.12891 1.28979 2.02629 -0.29093 0.26396 0.06699 2.64056 -2.51485 -0 -0 -1.34939 -0.22441 0 0 0 0 0 0.38171 0.00886 0.21844 0 -0.71338 0 1.9342 -0.49612 0.58474 -4.30243
ALA_692 -6.19887 1.20594 1.45345 -0.02552 0.00084 0 2.41152 -2.23314 -0.01421 -0.04691 -2.57333 -0.3216 0 0 0 0 0 0.32315 0 0 0 0.05057 0 1.8394 -0.30564 1.20375 -3.23059
TYR_693 -10.6151 1.07792 2.807 -0.83446 0.05118 0.1523 2.70667 -2.79296 -0.00893 -0.15105 -2.24671 -0.46473 0 0 -1.32629 0 0 0.08717 0.524 0 1.91146 -0.23235 0.02114 1.2797 0.06958 1.40441 -6.58009
VAL_694 -7.63579 0.93436 2.88251 -0.28191 0.15703 0.06405 2.15002 -2.43934 -0 -0 -2.13407 -0.44725 0 0 0 0 0 0.15721 0.02434 0.18147 0 -0.68731 0 1.9342 0.14919 1.40506 -3.58623
PRO_695 -6.12645 0.65296 2.96316 -0.21389 0.01142 0.15644 1.10147 -1.50943 -0 -0 0.19766 -0.05839 0 0 0 0 0 0.01393 0.01832 0.32281 0 -0.78181 0 -2.4119 -0.15789 1.04133 -4.78027
GLN_696 -5.45312 0.49609 5.32686 -0.39903 0.09707 0.24374 1.79798 -2.34885 -0.03932 -0.21707 -3.3013 -0.71984 0 0 -0.78601 -0.97692 0 -0.03312 0.04276 0 3.72612 -0.20984 0 -0.18838 -0.3019 0.43414 -2.80995
GLN_697 -3.95922 0.29796 4.28524 -0.34747 0.05525 0.34245 1.61109 -1.93908 -0.00108 -0.00657 -1.38801 -0.63913 0 0 0 -1.31528 0 0.02288 0.03857 0 3.87988 0.06958 0 -0.18838 0.18334 0.46642 1.46843
ALA_698 -3.89613 0.40491 2.08767 -0.02609 0.00041 0 0.95493 -1.49682 -0.01652 -0.05956 -1.35466 -0.26239 0 0 -0.73747 0 0 -0.10792 0 0 0 0.05591 0 1.8394 0.05335 0.42295 -2.13803
TRP_699 -9.11004 1.03619 3.51961 -1.26619 0.05104 0.46475 1.63391 -2.63739 -0.00923 -0.11394 -0.50057 -0.74054 0 0 -0.42561 0 0 -0.02815 0.11526 0 3.27823 0.14831 0 1.6906 0.00335 0.53193 -2.35848
ILE_700 -7.40825 0.44032 1.59606 -0.57815 0.29882 0.10303 0.45349 -1.96309 -0.01652 -0.05956 -0.32762 0.29303 0 0 0 0 0 -0.0508 0.00724 1.04916 0 -0.67982 0 0.73287 0.15397 0.77277 -5.18305
GLN_701 -7.53508 0.6228 5.66362 -0.27244 0.02336 0.16665 2.78603 -2.79908 -0 -0 -3.58334 -0.16645 0 0 -1.09547 -0.66293 0 -0.00477 0.12804 0 3.6027 -0.09533 0 -0.18838 -0.20361 0.62061 -2.99309
ASN_702 -4.05758 0.21695 4.57594 -0.20038 0.01963 0.32279 2.71717 -2.01437 -0 -0 -3.30108 -0.55325 0 0 -1.36645 -1.02262 0 -0.01206 0.03529 0 2.53136 -0.52716 0 -0.93687 -0.0359 0.53369 -3.07489
CYS_703 -6.4046 0.62235 5.22105 -0.0709 0 0.04271 2.6012 -2.41534 -0.04539 -0.19557 -2.77619 -0.01233 0 0 0 0 0 0.04197 0 0.30833 0 -0.46621 0 3.6196 0.10355 0.64534 0.81958
THR_704 -8.49851 0.89781 8.13893 -0.11628 0.1018 0.07521 4.45467 -3.90601 -0 -0 -4.74684 -0.51598 0 0 -1.89004 0 0 -0.02331 0.02365 0.04709 0 -0.41164 2.41351 -1.0874 -0.17749 0.54165 -4.6792
LEU_705 -8.13175 0.74927 3.18297 -0.62466 0.39712 0.25446 2.98999 -2.695 -0 -0 -1.89408 -0.20281 0 0 0 0 0 0.01825 0.23878 1.10998 0 -0.18476 0 0.18072 -0.19885 0.62578 -4.18458
GLN_706 -8.63008 0.59454 6.70591 -0.39207 0.0569 0.20943 3.44985 -3.40669 -0.00462 -0.04885 -3.42287 -0.50627 0 0 0 -0.53683 0 0.04104 0.00083 0 3.60923 0.0127 0 -0.18838 0.04876 0.55656 -1.8509
GLU_707 -6.78204 0.51213 7.32144 -0.20394 0.01994 0.27404 3.52252 -3.23385 -0.0391 -0.26755 -3.57746 -0.49766 0 0 -1.89004 0 0 0.13241 0.06319 0 3.64192 -0.35217 0 -2.7348 -0.35547 0.33113 -4.11537
ASN_708 -8.64855 0.59168 7.61741 -0.21796 0.0022 0.30896 3.8858 -3.95372 -0.05984 -0.38363 -3.42497 -0.35114 0 0 -1.09547 0 0 0.14778 0.41409 0 3.08267 0.17476 0 -0.93687 -0.34822 0.41527 -2.77977
VAL_709 -8.11853 0.67296 2.96817 -0.30375 0.16772 0.0684 2.26869 -2.69815 -0.015 -0.15464 -1.00102 -0.21885 0 0 0 0 0 -0.04174 0.0051 0.14753 0 -0.39789 0 1.9342 -0.00055 0.38163 -4.33571
LEU_710 -8.60863 1.23899 4.48343 -0.50782 0.30956 0.11227 2.59116 -2.98711 -0.01939 -0.15951 -2.08929 0.28546 0 0 0 0 0 0.05512 0.11111 0.54429 0 -0.23599 0 0.18072 -0.07235 0.44447 -4.32352
PHE_711 -8.01861 0.90526 3.13168 -0.86827 0.15931 0.51539 1.85192 -2.15549 -0 -0 -1.9883 -0.09544 0 0 0 0 0 -0.0548 0.02542 0 3.24354 0.34129 0 1.0402 0.02518 0.51171 -1.43
GLY_712 -1.37174 0.14526 1.79125 -6e-05 0 0 0.20474 -0.87386 -0.02355 -0.15317 -0.10351 -0.37219 0 0 0 0 0 -0.14952 0 0 0 -1.5145 0 0.83697 -0.3159 0.33499 -1.5648
LYS_713 -5.26418 0.44054 5.13967 -0.43783 0.0501 0.14329 2.06004 -2.25501 -0 -0 -2.10232 0.33339 0 0 0 0 0 -0.00569 0.13158 2.32234 0 -0.05608 0 -1.5107 -0.6003 0.41216 -1.19899
ALA_714 -2.1407 0.09184 1.98329 -0.02434 0 0 0.95098 -1.03644 -0 -0 -1.06998 -0.19313 0 0 -0.71429 0 0 -0.03051 0 0 0 -0.16313 0 1.8394 -0.63434 0.36149 -0.77987
LEU_715 -5.54926 0.62429 0.3813 -0.58032 0.13687 0.1524 0.36196 -1.04956 -0 -0 0.24888 0.2598 0 0 0 0 0 0.22022 0.06774 0.51264 0 -0.2594 0 0.18072 -0.5557 0.44143 -4.40601
ASN_716 -5.79555 0.64732 5.63945 -0.32803 0.11681 0.60124 3.4861 -2.65647 -0.00429 -0.04703 -2.94599 -0.69498 0 0 -1.50245 0 0 -0.03244 0.04834 0 2.13917 -0.4229 0 -0.93687 -0.14345 1.32997 -1.50205
PRO_717 -4.01862 0.49119 2.43978 -0.07429 0 0.04543 1.0515 -1.15466 -0 -0 -0.81048 0.5936 0 0 0 0 0 -0.19574 0.00589 0.41155 0 -0.57737 0 -2.4119 -0.18202 1.19274 -3.19341
LYS_718 -4.44772 0.50501 4.91178 -0.36825 0.03269 0.16436 2.24436 -2.21909 -0 -0 -1.07803 -0.06809 0 0 -0.50905 0 0 0.02546 0.01074 1.86205 0 0.00428 0 -1.5107 0.09976 0.44866 0.10822
ARG_719 -7.33811 0.26742 7.4535 -1.22014 0.35565 0.86158 4.011 -3.46809 -0.02753 -0.20188 -4.74997 0.35889 0 0 -0.65812 -1.95923 0 -0.05356 0.43761 2.66905 0 -0.14185 0 -1.2888 -0.01184 0.5077 -4.19674
TYR_720 -11.2874 1.22103 6.0871 -0.88284 0.0403 0.28452 3.64949 -3.8323 -0.0137 -0.17337 -3.73685 -0.28912 0 0 0 -0.3956 0 0.0244 0.00145 0 1.84895 -0.34474 0.00406 1.2797 -0.1805 0.62867 -6.06678
GLN_721 -5.82164 0.31304 5.58948 -0.63167 0.09475 0.64932 2.55036 -2.86153 -0.00237 -0.01924 -2.34554 -0.31329 0 0 0 0 0 -0.01631 0.02257 0 2.90059 -0.25667 0 -0.18838 -0.12066 0.44231 -0.01489
GLN_722 -5.82782 0.37204 6.2802 -0.26397 0.04339 0.19782 2.82498 -2.99975 -0.01195 -0.11365 -3.34149 -0.4714 0 0 0 -0.35576 0 0.00541 0.06708 0 2.70713 -0.0921 0 -0.18838 -0.31964 0.31524 -1.1726
THR_723 -7.13763 0.52636 5.03878 -0.12312 0.04648 0.05545 3.17907 -3.06797 -0 -0 -2.67416 -0.73013 0 0 0 0 0 0.27907 0.02734 0.29442 0 0.02406 2.34384 -1.0874 -0.20314 0.49968 -2.709
LEU_724 -9.88105 1.15948 4.53408 -0.4972 0.16415 0.11246 3.0441 -3.26137 -0.00123 -0.00343 -3.07561 0.19965 0 0 0 0 0 0.00346 0.00372 0.43465 0 -0.25629 0 0.18072 -0.1791 0.93824 -6.3806
GLU_725 -4.78404 0.31568 5.04688 -0.31938 0.05654 0.34915 2.27994 -2.52062 -0 -0 -2.654 -0.55288 0 0 0 0 0 -0.01375 0.01586 0 3.14978 -0.04012 0 -2.7348 -0.07079 0.79535 -1.68119
ALA_726 -6.16401 0.88588 3.26277 -0.02267 0 0 2.14673 -2.54685 -0.00237 -0.01924 -0.81618 -0.36118 0 0 0 0 0 -0.06925 0 0 0 -0.3694 0 1.8394 -0.29878 0.35405 -2.18108
CYS_727 -8.21466 0.98118 3.70125 -0.06104 0.01964 0.02325 2.02862 -2.3236 -0 -0 -2.23284 -0.25869 0 0 0 0 0 -0.08183 0.02393 0.31806 0 0.33769 0 3.6196 -0.51943 0.39495 -2.24391
ALA_728 -4.35469 0.38959 3.13946 -0.02819 0.02433 0 1.44159 -1.96096 -0.02701 -0.11422 -1.01406 -0.58381 0 0 0 0 0 -0.07136 0 0 0 0.27229 0 1.8394 -0.09112 0.49015 -0.64863
LEU_729 -8.83626 0.94896 3.52573 -0.54165 0.31101 0.17106 2.24617 -2.6509 -0 -0 -2.39677 0.12444 0 0 0 0 0 0.02986 0.49438 0.18106 0 -0.18228 0 0.18072 -0.12958 0.78204 -5.74202
LEU_730 -5.53241 0.38206 3.69386 -0.48849 0.26287 0.11679 1.733 -2.11941 -0.00123 -0.00343 -0.69716 0.23397 0 0 0 0 0 0.01703 0.02717 0.40903 0 -0.2648 0 0.18072 -0.35114 0.6474 -1.75419
ALA_731 -3.69064 0.25837 3.66513 -0.02253 0 0 1.28919 -1.98725 -0.02059 -0.16162 -0.53882 -0.3721 0 0 0 0 0 -0.05166 0 0 0 -0.25795 0 1.8394 -0.39092 0.17736 -0.26463
ASP_732 -6.72848 0.75745 8.03285 -0.11094 0.02169 0.34231 3.47474 -3.65049 -0.00537 -0.07338 -4.34692 -0.25253 0 0 0 -1.56529 0 0.03253 0.00056 0 2.04435 0.30338 0 -2.3716 -0.30609 0.29625 -4.10498
LEU_733 -8.20043 1.10631 4.28865 -0.51767 0.31698 0.12379 2.62494 -3.00893 -0 -0 -1.70434 0.26519 0 0 0 0 0 0.02031 0.18369 0.32278 0 -0.27878 0 0.18072 -0.20581 0.65036 -3.83226
GLU_734 -3.28016 0.19397 4.06491 -0.2154 0.02539 0.29847 1.47899 -1.83774 -0.02059 -0.16162 -0.66284 -0.60154 0 0 0 0 0 -0.07137 0.00028 0 3.0614 -0.33112 0 -2.7348 -0.51567 0.48576 -0.82369
MET_735 -3.87904 0.31355 3.00901 -0.3739 0.09222 0.15389 1.62206 -1.67738 -0 -0 -1.48171 -0.21939 0 0 0 0 0 -0.07517 0.04747 1.5574 0 0.11314 0 0.60916 -0.64322 0.36625 -0.46566
LEU_736 -6.52957 1.23275 3.55415 -0.42286 0.1975 0.06663 2.32544 -2.23425 -0 -0 -0.98715 0.18242 0 0 0 0 0 0.06368 0.504 0.52284 0 -0.36892 0 0.18072 -0.43532 1.30227 -0.84567
PRO_737 -3.821 0.60565 2.17639 -0.06963 0 0.04313 0.93863 -1.05358 -0.00989 -0.11459 -0.67335 0.54172 0 0 0 0 0 -0.19178 0.16842 0.21173 0 -0.88762 0 -2.4119 0.15313 1.77251 -2.62201
GLY_738 -3.83074 0.20944 4.20056 -0.0001 0 0 1.90913 -2.15496 -0.0299 -0.14708 -1.80855 -0.31209 0 0 -0.64412 0 0 -0.06285 0 0 0 0.52184 0 0.83697 1.24711 0.89785 0.8325
GLY_739 -3.88893 0.47998 4.40976 -0.0002 0 0 2.17584 -2.21605 -0.04837 -0.29578 -3.34307 -0.28877 0 0 0 0 0 -0.24125 0 0 0 -1.33641 0 0.83697 0.91286 0.32842 -2.51502
ASP_740 -5.78408 0.41507 6.33879 -0.11454 0.01294 0.35224 2.55375 -2.92695 -0.02495 -0.24071 -3.47979 -0.46681 0 0 0 -0.3956 0 -0.08706 0.08574 0 1.89395 -0.01236 0 -2.3716 -0.22086 0.2963 -4.17654
GLN_741 -5.80532 0.47334 5.52176 -0.69023 0.19783 0.81883 1.61144 -2.61691 -0.00462 -0.04885 -1.97058 -0.72967 0 0 0 -0.53683 0 -0.04381 0.51114 0 2.32092 -0.10592 0 -0.18838 -0.40894 0.29699 -1.39782
THR_742 -8.18819 1.12318 6.89354 -0.18408 0.15129 0.07162 3.83334 -3.58944 -0.02936 -0.20838 -4.7218 0.17306 0 0 -0.64412 0 0 0.01143 0.0014 0.04647 0 0.04528 2.28023 -1.0874 -0.42716 0.58899 -3.8601
GLU_743 -3.86015 0.43381 2.33485 -0.2199 0.02764 0.31763 0.80228 -1.47405 -6e-05 -0.00102 -1.02178 -0.48646 0 0 0 0 0 -0.01416 0.0068 0 3.47347 0.03261 0 -2.7348 -0.29653 0.49114 -2.18867
ILE_744 -7.8606 0.69951 2.81504 -0.47436 0.2543 0.0974 2.64952 -2.46632 -0 -0 -1.0581 -0.19934 0 0 0 0 0 -0.01584 0.01098 0.49462 0 -0.23542 0 0.73287 -0.15415 0.96702 -3.74287
GLY_745 -4.16917 0.23448 3.93862 -0.00071 0 0 2.55108 -2.15245 -0 -0 -3.5824 -0.28003 0 0 0 0 0 -0.02334 0 0 0 -1.32403 0 0.83697 0.43701 1.28657 -2.24738
GLU_746 -3.78825 0.23513 4.72722 -0.25705 0.0365 0.4035 2.07506 -1.94195 -0.0147 -0.13223 -1.38757 -0.52228 0 0 -0.73983 -1.02262 0 4.21216 0.1131 0 4.30585 0.03939 0 -2.7348 0.32375 15.4389 19.3693
LYS_747 -2.97507 0.13287 2.74911 -0.59259 0.2377 0.4135 0.47635 -1.20777 -0 -0 0.58958 0.35648 0 0 0 0 0 0.10961 0.05094 1.56345 0 0.03272 0 -1.5107 -0.02767 15.8817 16.2803
GLY_748 -4.142 0.43334 3.85172 -5e-05 0 0 2.45959 -1.93977 -0 -0 -1.46848 -0.37228 0 0 0 0 0 -0.10591 0 0 0 -1.08798 0 0.83697 0.26787 0.96265 -0.30433
ILE_749 -5.7167 0.68107 3.59485 -0.46094 0.34193 0.0936 2.36124 -2.19259 -0 -0 -1.50183 0.17609 0 0 0 0 0 0.06561 0.07467 0.60004 0 -0.59807 0 0.73287 -0.06284 0.83866 -0.97234
ASN_750 -2.81416 0.54178 1.20715 -0.36004 0.1021 0.70673 0.29732 -0.92157 -6e-05 -0.00102 0.42459 -0.79292 0 0 0 0 0 0.00981 0.01404 0 1.98191 -0.57368 0 -0.93687 0.04609 0.97418 -0.09461
LEU_751 -7.53308 0.61875 2.21332 -0.4498 0.13757 0.08468 1.46694 -1.92791 -0 -0 -1.28543 0.05183 0 0 0 0 0 0.02237 0.00805 0.68102 0 -0.12353 0 0.18072 0.1649 0.49646 -5.19311
SER_752 -4.27334 0.3841 5.81348 -0.029 0 0.06815 3.08625 -2.54741 -0.00837 -0.06127 -3.13463 -0.47825 0 0 -1.88237 0 0 -0.02422 0.06466 0.15178 0 -0.46995 0.64375 -0.77834 -0.35018 0.37914 -3.44603
GLY_753 -3.31964 0.26258 3.3645 -4e-05 0 0 1.56288 -1.771 -0.02274 -0.09798 -1.47131 -0.41619 0 0 0 0 0 -0.11403 0 0 0 0.37804 0 0.83697 0.29057 0.16957 -0.34781
GLY_754 -4.7904 0.46168 4.57728 -5e-05 0 0 1.78935 -2.54596 -0.0008 -0.01503 -1.35356 -0.4056 0 0 0 0 0 -0.07303 0 0 0 0.35943 0 0.83697 1.04515 0.04162 -0.07295
GLN_755 -8.67572 0.69753 8.64121 -0.26125 0.03641 0.20163 3.73766 -4.02139 -0.02192 -0.17801 -3.86455 -0.37484 0 0 -1.88237 -0.45055 0 0.00625 0.01403 0 2.78832 -0.15093 0 -0.18838 0.32438 0.15212 -3.47038
ARG_756 -9.67063 0.80658 8.57309 -0.67041 0.10688 0.38982 3.67068 -4.18294 -0 -0 -5.00388 0.54773 0 0 -0.73747 0 0 0.07294 0.36855 2.42271 0 -0.0492 0 -1.2888 -0.31026 0.40378 -4.55082
GLN_757 -8.33779 0.31523 8.38659 -0.22153 0.011 0.12877 4.85159 -4.25512 -0.014 -0.1081 -5.44348 -0.4052 0 0 -2.0805 -0.6492 0 0.01017 0.06034 0 2.66766 -0.13485 0 -0.18838 -0.30015 0.54189 -5.16506
ARG_758 -10.9405 0.9265 9.26284 -0.71947 0.11839 0.4619 4.50655 -4.64055 -0.02376 -0.19414 -4.60305 0.29791 0 0 0 -1.11474 0 0.05352 0.17896 1.4375 0 -0.08524 0 -1.2888 -0.34924 0.83362 -5.88179
VAL_759 -7.67623 0.52822 2.53188 -0.31063 0.17555 0.07152 2.56498 -2.66919 -0 -0 -2.13424 -0.21732 0 0 0 0 0 -0.05237 0.00501 0.08982 0 -0.30634 0 1.9342 -0.26906 0.75437 -4.97982
SER_760 -6.30163 0.33294 6.25806 -0.03122 0.00016 0.02198 3.10024 -3.25802 -0.01613 -0.1454 -2.68357 -0.04912 0 0 0 0 0 0.07215 0.00061 0.50979 0 0.29141 1.82905 -0.77834 -0.11109 0.34864 -0.60947
LEU_761 -9.15498 0.90307 2.82722 -0.70137 0.27862 0.27507 3.00855 -2.84459 -0.01114 -0.0659 -2.39025 0.10091 0 0 0 0 0 -0.01951 0.01868 0.88816 0 -0.2364 0 0.18072 -0.12543 0.38972 -6.67886
ALA_762 -6.63839 0.84331 3.82227 -0.0213 0 0 2.75089 -2.89549 -0.00199 -0.01034 -2.51248 -0.3829 0 0 0 0 0 0.20369 0 0 0 -0.31118 0 1.8394 -0.29714 0.42807 -3.18358
ARG_763 -11.7367 0.92347 10.4101 -0.89668 0.29974 0.59839 5.32568 -5.04197 -0.01794 -0.148 -4.80162 0.35108 0 0 -1.03858 -0.54742 0 0.0281 0.38047 2.16716 0 -0.04532 0 -1.2888 -0.08559 0.50535 -4.65905
ALA_764 -6.7458 0.93828 2.96206 -0.02179 0 0 2.45284 -2.88482 -0.00932 -0.07755 -1.65142 -0.35021 0 0 0 0 0 -0.03868 0 0 0 -0.26279 0 1.8394 -0.07299 0.53696 -3.38583
VAL_765 -8.223 1.30581 1.78356 -0.2594 0.2325 0.04064 2.30139 -2.4904 -0.01557 -0.08824 -1.67204 0.18507 0 0 0 0 0 0.17015 0.17383 0.84565 0 -0.19783 0 1.9342 -0.17872 1.04741 -3.10498
TYR_766 -10.0798 1.2797 5.54636 -1.0761 0.13443 0.51017 3.33804 -3.41474 -0.01114 -0.0659 -2.76999 -0.27921 0 0 -1.04957 0 0 -0.04755 0.01902 0 2.06496 -0.09686 0.02931 1.2797 -0.02462 1.1375 -3.5763
SER_767 -4.61145 0.27583 5.17758 -0.03491 0.00507 0.02729 1.71609 -2.36878 -0.02957 -0.28683 -2.59803 0.04365 0 0 0 0 0 -0.16938 0.02129 1.32261 0 -0.279 1.78085 -0.77834 -0.08228 0.6948 -0.17351
ASP_768 -3.54488 0.25408 5.6884 -0.11937 0.05522 0.36822 2.23383 -2.39285 -0 -0 -2.45685 -0.95936 0 0 0 -1.60347 0 -0.0774 0.1111 0 2.52857 -0.59328 0 -2.3716 -0.29134 0.7922 -2.37878
ALA_769 -4.64762 0.69177 2.179 -0.01836 0 0 0.98812 -1.9917 -0.00932 -0.07755 -0.96052 -0.06872 0 0 0 0 0 -0.02711 0 0 0 0.26072 0 1.8394 0.00048 0.5905 -1.25091
ASP_770 -4.20332 0.27471 4.55753 -0.10439 0.00048 0.31096 2.2097 -2.10063 -0.00585 -0.03861 -2.9569 -0.42331 0 0 0 0 0 -0.02735 0.00866 0 2.09513 -0.20201 0 -2.3716 0.22696 0.43098 -2.31886
ILE_771 -9.69581 1.43632 2.92051 -0.48193 0.37118 0.10589 2.34877 -2.93003 -0.0057 -0.01895 -2.22862 -0.03882 0 0 0 0 0 -0.07239 0.29642 0.37715 0 -0.76755 0 0.73287 -0.24234 0.67573 -7.2173
PHE_772 -12.1388 2.08279 2.60269 -0.68463 0.36018 0.39811 3.13093 -3.19388 -1e-05 -2e-05 -3.19064 0.05978 0 0 0 0 0 0.02522 0.00208 0 2.51429 -0.23381 0 1.0402 -0.0646 0.81331 -6.47684
LEU_773 -8.41557 0.92356 1.31447 -0.46114 0.16677 0.11019 2.4365 -2.13356 -0.00939 -0.02936 -2.28902 -0.04779 0 0 0 0 0 0.08925 0.05683 1.08251 0 -0.19392 0 0.18072 0.33199 0.80485 -6.0821
LEU_774 -8.90481 0.68388 2.49542 -0.48468 0.19655 0.12098 2.37656 -2.21274 -1e-05 -2e-05 -2.16935 -0.02652 0 0 0 0 0 -0.06553 0.28623 1.06587 0 -0.26296 0 0.18072 0.29359 0.75959 -5.66722
ASP_775 -6.49253 0.71519 6.81177 -0.25102 0.12081 0.83809 2.38754 -2.97161 -0.00622 -0.06706 -2.46265 -1.15596 0 0 0 0 0 0.17945 0.01845 0 1.93192 -0.75415 0 -2.3716 0.00514 0.53641 -2.98804
ASP_776 -5.19642 0.78778 7.11291 -0.22569 0.04321 0.74796 2.72424 -2.93304 -0.06427 -0.41745 -3.04127 -0.51063 0 0 0 -0.97692 0 -0.04175 0.43293 0 2.08437 -0.59179 0 -2.3716 0.27451 1.16852 -0.99441
PRO_777 -5.93693 0.81094 2.42417 -0.09399 0.0019 0.05872 0.49459 -1.08733 -0 -0 0.16352 0.68943 0 0 0 0 0 -0.04598 0.01259 0.50781 0 -0.34357 0 -2.4119 0.16056 1.18266 -3.41281
LEU_778 -6.08459 0.63204 0.03944 -0.50103 0.21443 0.15849 0.55921 -1.26446 -0.01079 -0.08365 0.10904 -0.07384 0 0 0 0 0 0.06812 0.03156 0.69207 0 0.18842 0 0.18072 1.06453 0.39091 -3.6894
SER_779 -3.47166 0.24714 4.19613 -0.02627 0 0.04324 1.91233 -1.9984 -0.01677 -0.07506 -0.89709 -0.96201 0 0 -1.08771 -0.6492 0 -0.02215 0.01403 0.45964 0 0.01256 0.60012 -0.77834 1.63072 0.36178 -0.50698
ALA_780 -3.80129 0.28688 1.85344 -0.02937 0.00865 0 0.80069 -1.66523 -0 -0 -1.356 -0.48031 0 0 -0.99278 0 0 -0.01804 0 0 0 0.50064 0 1.8394 0.51245 0.25161 -2.28928
VAL_781 -6.03184 0.61088 1.26837 -0.32057 0.24461 0.06867 1.22511 -1.78481 -0.00506 -0.03676 -0.05992 -0.3196 0 0 0 0 0 -0.02306 0.05482 0.13926 0 -0.4374 0 1.9342 0.00019 0.20775 -3.26519
ASP_782 -5.91227 0.22487 8.59786 -0.23652 0.15856 0.83061 5.05266 -3.65118 -0.02264 -0.13955 -8.9932 -1.04033 0 0 -1.97999 -0.40248 0 0.01487 0.05645 0 2.16634 -0.48066 0 -2.3716 -0.29623 0.34841 -8.076
SER_783 -3.09438 0.08056 3.65781 -0.03099 0.00089 0.05184 1.37811 -1.83034 -0 -0 -0.3032 -1.05815 0 0 0 0 0 -0.04367 8e-05 0.24813 0 -0.29961 0.60086 -0.77834 -0.50237 0.35902 -1.56375
HIS_D_784 -6.08294 0.49234 6.5751 -0.42932 0.01226 0.52121 3.17939 -2.98913 -0 -0 -3.4992 -0.26082 0 0 -0.41028 0 0 0.15673 0.17573 0 2.3301 -0.09643 0 -0.45461 -0.22388 0.48988 -0.51387
VAL_785 -7.40752 0.6509 4.51952 -0.31129 0.26388 0.07068 2.67744 -2.88453 -0 -0 -2.44558 -0.10872 0 0 -0.63638 0 0 -0.06578 0.0153 0.04282 0 -0.38389 0 1.9342 0.16797 0.56159 -3.3394
ALA_786 -5.8714 0.32533 3.57062 -0.02256 0 0 2.36455 -2.643 -0.02264 -0.13955 -1.98644 -0.35479 0 0 0 0 0 -0.00681 0 0 0 -0.24236 0 1.8394 -0.17887 0.44466 -2.92386
LYS_787 -5.78811 0.59346 7.90846 -0.76406 0.13563 0.74452 3.81884 -3.44292 -8e-05 -0.00181 -5.96065 -0.05594 0 0 0 -0.76091 0 -0.01781 0.32261 2.95757 0 0.00095 0 -1.5107 -0.30573 0.56894 -1.55774
HIS_788 -8.21403 0.38191 8.59233 -0.66613 0.02409 0.662 3.99859 -4.16838 -0.0253 -0.1011 -4.44605 -0.40232 0 0 0 0 0 0.00582 0.03096 0 1.66406 -0.3281 0 -0.45461 0.12112 0.50792 -2.81723
ILE_789 -10.664 1.41336 4.9579 -0.52424 0.49019 0.10575 3.39767 -3.56755 -0.00477 -0.04758 -3.28057 -0.07012 0 0 0 0 0 -0.03949 0.06679 0.65909 0 -0.41699 0 0.73287 0.1945 0.57971 -6.01746
PHE_790 -10.5798 1.17301 5.06307 -1.02057 0.11854 0.40973 3.38378 -3.37667 -0 -0 -3.41732 0.05349 0 0 0 0 0 -0.01299 0.02642 0 1.78184 -0.46963 0 1.0402 -0.00155 0.71616 -5.11234
ASP_791 -4.81929 0.44849 7.62355 -0.10429 0.00376 0.31289 3.33196 -3.24243 -0.02311 -0.1421 -5.75609 -0.32117 0 0 0 -0.76091 0 -0.03739 0.00012 0 1.71978 0.22943 0 -2.3716 -0.10015 0.56634 -3.44222
HIS_D_792 -7.02253 0.75829 5.91342 -0.45074 0.0275 0.49873 2.89563 -3.23313 -0.00784 -0.07974 -3.82404 -0.11836 0 0 0 0 0 -0.05182 0.01735 0 2.59021 -0.06328 0 -0.45461 -0.0777 0.64466 -2.03802
VAL_793 -9.58506 1.25724 2.43693 -0.30402 0.31436 0.06928 2.68514 -2.8294 -0 -0 -2.274 -0.21292 0 0 0 0 0 0.74251 0.03216 0.13404 0 -0.52016 0 1.9342 0.13765 0.84919 -5.13287
ILE_794 -8.51476 1.27484 1.94937 -0.66385 0.5033 0.14761 2.15385 -2.0635 -0 -0 -1.23155 0.38987 0 0 -0.93136 0 0 0.25318 0.08973 0.6325 0 -0.48164 0 0.73287 0.09836 1.07151 -4.58967
GLY_795 -3.92103 0.44111 3.47067 -0.00016 0 0 1.70534 -2.06779 -0.0052 -0.05364 -1.83602 -0.16286 0 0 0 0 0 0.09648 0 0 0 -0.85927 0 0.83697 -0.20647 1.38791 -1.17395
PRO_796 -3.54497 0.58499 1.20642 -0.07236 0 0.04452 0.45906 -0.6653 -0 -0 0.16959 0.57651 0 0 0 0 0 -0.10082 0.01645 0.20504 0 -0.60776 0 -2.4119 -0.10132 1.40398 -2.83787
GLU_797 -1.84035 0.18145 1.39674 -0.23095 0.04123 0.39443 0.25673 -0.79561 -0.03087 -0.22003 -0.17995 -0.48237 0 0 0 0 0 0.04953 0.01031 0 2.90269 0.29059 0 -2.7348 0.89815 0.81364 0.72055
GLY_798 -3.59586 0.51983 3.22354 -0.0003 0 0 1.60376 -1.98106 -0 -0 -1.99005 -0.18521 0 0 0 0 0 -0.07648 0 0 0 -0.97574 0 0.83697 0.97638 0.58233 -1.06189
VAL_799 -5.46898 0.49501 1.55668 -0.30966 0.21657 0.07218 2.01051 -1.70384 -0 -0 -0.60615 -0.12167 0 0 0 0 0 -0.01109 0.00075 0.27775 0 -0.0346 0 1.9342 0.13705 0.53603 -1.01927
LEU_800 -8.41823 0.86589 2.32468 -0.54117 0.38873 0.15964 2.30218 -2.1893 -0.00043 -0.00606 -3.40644 0.13286 0 0 0 0 0 -0.06881 0.18178 0.12305 0 -0.04602 0 0.18072 -0.19897 0.36018 -7.85574
ALA_801 -3.07236 0.30284 2.07222 -0.03079 0.01129 0 1.43612 -1.61044 -0 -0 -0.65716 -0.48216 0 0 0 0 0 -0.02556 0 0 0 -0.05194 0 1.8394 0.14179 0.39967 0.27292
GLY_802 -1.57841 0.19499 1.75429 -0.0001 0 0 0.86049 -0.87441 -0.02031 -0.07421 -1.12194 -0.29301 0 0 0 0 0 -0.11167 0 0 0 -1.53094 0 0.83697 1.11455 0.26812 -0.57557
LYS_803 -6.25642 0.59759 5.4122 -0.49156 0.12628 0.28162 2.10212 -2.48157 -0.02031 -0.07421 -1.92513 0.04444 0 0 0 0 0 0.03997 0.12315 1.7837 0 -0.0559 0 -1.5107 0.77952 0.48213 -1.04308
THR_804 -7.33204 0.8176 4.4413 -0.16177 0.11124 0.06148 3.48852 -2.75969 -0.02919 -0.17577 -3.74777 0.15475 0 0 -0.82165 0 0 -0.01086 0.31558 0.06915 0 0.00661 2.19833 -1.0874 -0.03254 0.91116 -3.58296
ARG_805 -11.4735 1.1591 8.31216 -1.19252 0.30049 1.09623 4.13211 -4.27188 -0.00832 -0.0622 -3.643 0.29476 0 0 -0.93136 0 0 0.09808 0.21001 4.11612 0 -0.15439 0 -1.2888 -0.02193 1.01552 -2.31333
VAL_806 -6.54315 0.83868 1.8647 -0.27086 0.15783 0.05667 2.40404 -2.00665 -0.01868 -0.07846 -2.34358 -0.39545 0 0 0 0 0 0.00534 0.00201 0.21288 0 -0.73825 0 1.9342 -0.22775 0.70158 -4.44491
LEU_807 -8.10504 0.95385 4.16839 -0.64392 0.40996 0.25417 2.78581 -2.58231 -0 -0 -2.59179 0.00203 0 0 0 0 0 -0.00149 0.04947 1.19503 0 -0.08972 0 0.18072 -0.11189 0.72909 -3.39764
VAL_808 -7.75293 1.14772 3.46637 -0.28436 0.18738 0.06076 2.30068 -2.51938 -0.03487 -0.17396 -2.35356 -0.0022 0 0 0 0 0 -0.06226 0.02689 0.08932 0 -0.46033 0 1.9342 -0.20024 0.82774 -3.80303
THR_809 -4.90667 0.29829 3.39013 -0.22648 0.2092 0.09663 2.26961 -2.11986 -0.03424 -0.28221 -1.77327 -1.28999 0 0 -0.87052 0 0 0.22376 2e-05 0.37267 0 0.08598 2.29737 -1.0874 -0.22441 0.61764 -2.95374
HIS_D_810 -6.06045 0.41438 5.7637 -0.37896 0.03437 0.48096 1.76753 -2.79784 -0.04474 -0.22246 -1.27181 -0.38644 0 0 0 -0.86565 0 -0.01257 0.23123 0 1.61973 -0.25899 0 -0.45461 -0.23166 0.45572 -2.21855
GLY_811 -2.1811 0.14968 1.96548 -0.0004 0 0 1.35249 -1.11227 -0 -0 -0.21872 -0.23193 0 0 -0.87052 0 0 -0.0675 0 0 0 0.24402 0 0.83697 -0.21248 0.18941 -0.15686
ILE_812 -7.01559 1.67503 1.62894 -0.51969 0.82406 0.11075 2.08877 -1.9091 -0.01874 -0.17629 -0.43752 -0.51802 0 0 0 0 0 0.07839 0.01579 0.98652 0 -0.19809 0 0.73287 0.42558 0.45256 -1.77378
SER_813 -2.19571 0.20217 1.81296 -0.02967 0.00159 0.04669 0.56759 -0.94348 -0.01159 -0.09957 0.53447 -0.9674 0 0 0 0 0 -0.10954 0.07619 0.13603 0 -0.37739 0.68805 -0.77834 0.29315 0.56059 -0.59322
PHE_814 -7.20868 0.96468 1.85263 -0.59625 0.17786 0.33673 1.76081 -1.84153 -0 -0 -0.16139 0.03977 0 0 0 0 0 -0.01074 0.06355 0 2.81871 -0.09941 0 1.0402 -0.24807 0.3418 -0.7693
LEU_815 -7.46293 1.30748 1.88398 -0.52458 0.22789 0.12935 2.62852 -2.10556 -0.015 -0.11954 -1.89805 0.04323 0 0 -0.5862 0 0 0.3294 0.04716 3.30582 0 -0.30976 0 0.18072 0.99905 1.27405 -0.66497
PRO_816 -4.9252 0.99288 3.3441 -0.07842 5e-05 0.04717 0.79042 -1.34018 -0 -0 -0.34739 0.58297 0 0 0 0 0 -0.191 0.02999 0.42794 0 -0.62078 0 -2.4119 1.1191 1.37046 -1.20978
GLN_817 -5.28185 0.50617 4.71609 -0.56728 0.08099 0.58028 2.57737 -2.15542 -0.00832 -0.0622 -2.94925 -0.7623 0 0 0 -1.67499 0 0.08276 0.04423 0 2.7157 -0.05178 0 -0.18838 0.89244 0.57842 -0.92733
THR_818 -5.0895 0.33592 3.84487 -0.11417 0.03697 0.08048 1.7387 -2.14167 -0.01647 -0.14275 -1.2651 -0.8008 0 0 -0.5862 0 0 0.06096 0.01885 0.11881 0 -0.33906 4.13049 -1.0874 0.71279 0.46787 -0.03642
ASP_819 -4.76713 0.3829 4.58226 -0.10455 0.00048 0.31536 2.83811 -2.18276 -0.03307 -0.19975 -3.37823 -0.41054 0 0 -1.05298 0 0 0.06193 0.00479 0 2.09291 -0.15237 0 -2.3716 -0.2309 0.26904 -4.33612
PHE_820 -9.14754 1.51579 3.02552 -0.64006 0.05204 0.39262 1.78392 -2.42438 -0.01613 -0.07066 -1.38971 0.17002 0 0 0 0 0 0.15513 0.40056 0 2.25592 -0.31574 0 1.0402 -0.10412 0.45161 -2.86501
ILE_821 -9.56249 0.97528 2.36698 -0.52759 0.26599 0.14686 3.18418 -2.70094 -0.002 -0.00553 -2.08887 0.10549 0 0 0 0 0 0.02785 0.08232 3.58246 0 -0.64611 0 0.73287 -0.2681 0.61789 -3.71345
ILE_822 -8.56076 0.76395 1.25523 -0.4706 0.29615 0.10689 2.46456 -2.02327 -0 -0 -2.65695 -0.07175 0 0 0 0 0 -0.05049 0.0726 0.39222 0 -0.62045 0 0.73287 -0.38765 0.53318 -8.22426
VAL_823 -6.6925 0.44606 2.77175 -0.29538 0.25128 0.06995 2.6818 -2.31709 -0.02827 -0.14404 -3.36834 -0.42057 0 0 0 0 0 -0.01675 0.05049 0.15147 0 -0.33216 0 1.9342 -0.23078 0.45314 -5.03575
LEU_824 -9.54674 1.31282 2.21721 -0.62346 0.19139 0.16863 1.43729 -2.59875 -0 -0 -2.12962 0.30768 0 0 0 0 0 0.18908 0.04344 0.79416 0 -0.20718 0 0.18072 -0.01124 0.67186 -7.60273
ALA_825 -3.74958 0.32409 3.51499 -0.02374 5e-05 0 1.77686 -1.88085 -0.0243 -0.15984 -1.34035 -0.42404 0 0 0 0 0 -0.02034 0 0 0 -0.05731 0 1.8394 0.21526 0.58895 0.57925
ASP_826 -1.9627 0.14335 2.17848 -0.13094 0.03188 0.41713 0.83986 -1.076 -0 -0 -0.14402 -1.14536 0 0 0 0 0 -0.06442 0.05631 0 2.50321 -0.59092 0 -2.3716 0.01536 0.35485 -0.94553
GLY_827 -4.01515 0.43948 3.25655 -5e-05 0 0 2.18712 -1.96479 -0.00979 -0.03794 -2.70774 -0.38583 0 0 0 0 0 -0.15639 0 0 0 -1.44097 0 0.83697 -0.74462 0.49122 -4.25193
GLN_828 -6.14705 0.5141 6.77377 -0.63817 0.08732 0.4135 3.70305 -3.39688 -0 -0 -3.092 -0.26074 0 0 -1.27986 0 0 0.22042 0.01665 0 3.19164 0.26371 0 -0.18838 -0.40476 0.59201 0.3683
VAL_829 -6.73194 0.67332 1.54176 -0.27981 0.13195 0.05707 1.07938 -1.99447 -0.00995 -0.04124 -0.846 -0.0932 0 0 -0.7965 0 0 -0.06861 0.10467 0.02862 0 -0.34298 0 1.9342 -0.06254 0.76367 -4.95259
SER_830 -2.41875 0.0617 2.87705 -0.02445 0 0.02252 1.15158 -1.29839 -0.01849 -0.16647 -0.65204 -0.1562 0 0 0 0 0 -0.03879 0.00278 0.42773 0 0.28848 0.62084 -0.77834 -0.04641 0.54702 0.40137
GLU_831 -5.83927 0.42507 6.00749 -0.46019 0.13008 0.72131 3.16245 -2.60195 -0 -0 -3.58195 -1.40157 0 0 -1.07455 -0.57802 0 0.06971 0.02636 0 4.24802 0.08345 0 -2.7348 0.26792 0.35171 -2.77873
MET_832 -7.2611 0.87379 2.15373 -0.30029 0.06682 0.09791 1.64093 -1.60155 -0 -0 -1.58262 -0.0936 0 0 -1.07455 0 0 -0.02859 0.01166 2.07156 0 -0.06087 0 0.60916 0.46357 0.43244 -3.58161
GLY_833 -4.22808 0.95082 3.17841 -0.00158 0 0 1.9557 -1.94334 -0 -0 -1.34828 -0.35799 0 0 0 0 0 0.06754 0 0 0 -1.52541 0 0.83697 0.71061 0.87271 -0.83192
PRO_834 -5.63563 0.7777 2.59987 -0.13611 0.00089 0.09859 2.14942 -1.52736 -0.00351 -0.03526 -2.13372 0.18439 0 0 0 0 0 -0.06642 0.07596 0.14561 0 -1.16113 0 -2.4119 0.05328 1.02416 -6.00117
TYR_835 -7.87112 1.42907 3.6506 -1.01987 0.07965 0.42231 2.76726 -2.4073 -0.01581 -0.15402 -2.10365 -0.28075 0 0 0 0 0 0.01499 0.00907 0 1.7901 -0.47518 0.1352 1.2797 5.4255 1.74458 4.42034
PRO_836 -4.5749 0.7185 2.93756 -0.07277 0 0.04433 1.27259 -1.37451 -0.01015 -0.10395 -0.85732 0.6208 0 0 0 0 0 -0.15735 0.01903 0.25649 0 -0.09202 0 -2.4119 5.71316 1.70477 3.63235
ALA_837 -4.81658 0.37368 3.88422 -0.02095 0 0 2.73536 -2.26914 -0 -0 -1.89873 -0.33448 0 0 0 0 0 -0.01964 0 0 0 0.13096 0 1.8394 0.11657 0.48359 0.20427
LEU_838 -10.3563 1.59269 4.6417 -0.56092 0.47948 0.12128 2.94607 -3.47394 -0 -0 -1.6826 0.12308 0 0 0 0 0 0.06694 0.12106 3.34626 0 -0.2752 0 0.18072 0.00143 0.52779 -2.20043
LEU_839 -5.98958 0.46765 3.87004 -0.64121 0.36506 0.24054 1.63361 -2.43762 -0.00351 -0.03526 -0.92056 -0.1227 0 0 0 0 0 0.0039 0.06313 1.14048 0 -0.18859 0 0.18072 -0.10833 0.58725 -1.89499
GLN_840 -3.41752 0.13387 3.40913 -0.65547 0.07965 0.66942 1.36226 -1.71319 -0.01015 -0.10396 -0.71424 -0.29009 0 0 0 0 0 -0.04543 0.03571 0 2.80404 -0.21352 0 -0.18838 -0.11556 0.35392 1.3805
ARG_841 -3.58726 0.1508 4.59634 -0.75477 0.13476 0.42261 2.17926 -1.98635 -0.00723 -0.11369 -2.70927 0.23463 0 0 0 -0.57802 0 0.02193 0.06413 2.49525 0 0.03631 0 -1.2888 0.51635 0.38495 0.21191
ASN_842 -5.85349 0.8206 6.27982 -0.34529 0.07267 0.66861 3.26144 -2.92494 -0.0122 -0.16806 -2.16936 -0.77792 0 0 0 0 0 0.02661 0.01403 0 1.90221 -0.57422 0 -0.93687 0.71264 0.47927 0.47555
GLY_843 -3.17849 0.24637 4.17504 -4e-05 0 0 2.17565 -2.12542 -0 -0 -2.17021 -0.44077 0 0 0 0 0 -0.16708 0 0 0 0.35121 0 0.83697 0.24606 0.35049 0.29978
SER_844 -3.37673 0.34202 4.00662 -0.02504 0 0.02263 1.40583 -1.97457 -0.00497 -0.05438 -1.38338 -0.48793 0 0 0 0 0 -0.00546 0.01998 0.60226 0 0.25043 0.61775 -0.77834 0.10055 0.24968 -0.47306
PHE_845 -9.98377 1.98138 2.83338 -0.8147 0.04666 0.20612 2.7603 -2.67781 -0 -0 -1.91775 -0.13028 0 0 0 0 0 0.00487 0.39957 0 1.74462 -0.4289 0 1.0402 -0.02152 0.60587 -4.35178
ALA_846 -5.6855 0.43764 3.75289 -0.02084 0 0 2.23813 -2.50733 -0.01433 -0.1308 -2.01316 -0.37946 0 0 0 0 0 -0.04625 0 0 0 -0.20088 0 1.8394 -0.09487 0.6698 -2.15556
ASN_847 -4.69708 0.18977 5.32962 -0.18039 0.02458 0.26379 2.00754 -2.67099 -0 -0 -1.24115 -0.30589 0 0 0 0 0 0.1073 0.02716 0 1.41942 0.48787 0 -0.93687 -0.10598 0.28026 -0.00105
PHE_848 -6.90705 0.76859 5.05405 -0.89724 0.08556 0.2883 2.91585 -2.85822 -0.00034 -0.00163 -3.05876 -0.03145 0 0 0 0 0 0.09201 0.02041 0 1.82192 -0.45148 0 1.0402 0.13769 0.20092 -1.78068
LEU_849 -9.68403 1.42576 4.22991 -0.49744 0.17505 0.10835 2.90142 -3.08605 -0 -0 -3.77882 0.26823 0 0 0 0 0 -0.05392 0.12068 0.27208 0 -0.30517 0 0.18072 -0.13844 0.56992 -7.29175
CYS_850 -5.42654 0.40666 4.54351 -0.05548 0.00853 0.02109 1.96723 -2.23788 -0.0001 -0.00053 -1.90997 -0.06089 0 0 0 0 0 -0.04909 0.00207 0.55037 0 0.22749 0 3.6196 -0.29386 0.66126 1.97346
ASN_851 -3.89031 0.34697 3.52903 -0.18996 0.02639 0.29991 1.34708 -1.89489 -0.02139 -0.16396 -1.13278 -0.4289 0 0 0 0 0 -0.03111 0.00133 0 1.82028 -0.19627 0 -0.93687 -0.35099 0.26978 -1.59665
TYR_852 -8.91045 1.11098 2.8473 -0.74912 0.09282 0.45219 2.01438 -2.38082 -0.0207 -0.12329 -0.61332 -0.05677 0 0 0 0 0 0.00121 0.17486 0 2.07008 -0.32315 0.01581 1.2797 0.1782 0.44889 -2.4912
ALA_853 -3.89775 0.91115 2.10176 -0.02244 0 0 1.33649 -1.69036 -0.00578 -0.06792 -0.55268 -0.36858 0 0 0 0 0 1.41467 0 0 0 -0.25312 0 1.8394 1.12714 1.26315 3.13513
PRO_854 -3.95416 0.59246 2.27301 -0.10591 0.00326 0.06622 0.71039 -1.27031 -0 -0 0.21333 0.71397 0 0 0 0 0 -0.02781 0.0059 0.25833 0 0.15706 0 -2.4119 0.80385 1.06344 -0.90887
ASP_855 -3.21488 0.17201 4.28536 -0.23063 0.10803 0.74152 1.95771 -1.95732 -0 -0 -1.82241 -1.38322 0 0 -0.59552 0 0 -0.03663 0.03987 0 1.99357 -0.68668 0 -2.3716 -0.05409 0.24342 -2.8115
GLU_856 -6.34514 0.70279 6.42772 -0.50951 0.13628 1.03239 2.42258 -2.76588 -0.00715 -0.07672 -0.54182 -0.5121 0 0 0 0 0 -0.02833 0.25607 0 3.22282 0.08321 0 -2.7348 -0.31819 0.27286 0.71707
ASP_857 -4.27974 0.66357 5.04022 -0.11885 0.02028 0.372 2.83821 -2.32319 -0 -0 -4.53909 -0.21896 0 0 -0.59552 0 0 -0.01539 0.00491 0 2.40515 -0.36261 0 -2.3716 -0.56585 0.40188 -3.64459
GLN_858 -5.35736 0.52136 5.92364 -1.00855 0.27943 1.23155 2.54547 -2.61254 -0 -0 -1.27808 -0.90852 0 0 0 -1.93766 0 -0.09194 0.06367 0 4.31099 -0.1477 0 -0.18838 -0.48308 0.40008 1.26238
GLY_859 -2.68228 0.19966 2.77508 -5e-05 0 0 0.38032 -1.41662 -0.00092 -0.00389 -0.04555 -0.41028 0 0 0 0 0 -0.04915 0 0 0 0.23683 0 0.83697 -0.04792 0.2567 0.0289
HIS_D_860 -4.42978 0.52 4.29909 -0.40589 0.00785 0.52765 2.41484 -2.13211 -0.00093 -0.0041 -1.99034 -0.25283 0 0 0 0 0 -0.04965 0.03029 0 1.53522 -0.36933 0 -0.45461 0.21257 0.33269 -0.20936
LEU_861 -5.49024 0.73629 3.86615 -0.50335 0.13956 0.14396 1.97133 -2.16672 -0 -0 -0.72874 0.11072 0 0 0 0 0 0.01172 0.03915 0.09863 0 -0.08709 0 0.18072 -0.02521 0.62621 -1.07692
GLU_862 -3.36403 0.37928 4.6825 -0.21425 0.02493 0.30939 1.89534 -2.04066 -0 -0 -1.72531 -0.59527 0 0 0 -1.46002 0 0.05813 0.00909 0 2.94894 -0.1096 0 -2.7348 -0.49852 0.43325 -2.00163
ASP_863 -4.47609 0.45601 6.79939 -0.17463 0.01304 0.53179 3.69032 -3.00191 -1e-05 -0.0002 -4.3523 -0.96835 0 0 -0.81365 0 0 0.07879 0.00053 0 2.94462 -0.04608 0 -2.3716 -0.52973 0.39929 -1.82078
SER_864 -2.40819 0.08228 3.03714 -0.02791 6e-05 0.04294 1.00184 -1.54457 -0 -0 0.38122 -0.96803 0 0 0 0 0 0.1006 0.00652 0.21493 0 -0.01506 0.60915 -0.77834 -0.53287 0.49478 -0.30354
TRP_865 -4.4093 0.49645 4.28724 -1.3515 0.10392 0.52771 2.27318 -2.2103 -0.01307 -0.08003 -2.32107 -0.32018 0 0 -0.81365 0 0 -0.03019 0.01352 0 1.86017 -0.07478 0 1.6906 0.00812 0.36554 0.00237
THR_866 -5.43237 0.68285 4.9486 -0.2023 0.1467 0.0758 2.32865 -2.45819 -0 -0 -1.18722 -0.50394 0 0 0 0 0 -0.03891 0.0133 0.20959 0 0.12349 2.24688 -1.0874 0.25891 0.47554 0.59997
ALA_867 -4.30477 0.48755 4.1688 -0.02556 0.00052 0 2.65577 -2.5475 -0 -0 -3.09414 -0.39742 0 0 0 0 0 -0.13695 0 0 0 -0.18473 0 1.8394 -0.03959 0.4418 -1.13683
LEU_868 -5.01678 0.64718 5.15391 -0.47866 0.20261 0.11715 3.25557 -2.65263 -0 -0 -2.33457 0.20375 0 0 0 0 0 -0.0123 0.0694 0.30097 0 -0.23892 0 0.18072 -0.15756 0.32853 -0.43163
GLU_869 -3.92847 0.35033 4.90779 -0.21194 0.01973 0.28088 2.21994 -2.28756 -0.03209 -0.24414 -1.83983 -0.58648 0 0 0 0 0 0.00063 0.05145 0 3.06339 -0.34727 0 -2.7348 -0.50934 0.31856 -1.50922
GLY_870 -2.97158 0.24212 4.05117 -5e-05 0 0 2.15092 -1.9729 -0 -0 -1.8787 -0.42859 0 0 0 0 0 0.03338 0 0 0 0.51142 0 0.83697 0.06266 0.27786 0.91469
ALA_871 -3.95806 0.26207 4.50097 -0.02184 0 0 2.48714 -2.37251 -0 -0 -1.50621 -0.36983 0 0 0 0 0 -0.00433 0 0 0 -0.29478 0 1.8394 0.17136 0.27282 1.0062
GLU_872 -4.86653 0.22791 5.91833 -0.21262 0.0244 0.28894 2.56454 -2.78063 -0.03257 -0.30533 -2.19291 -0.58868 0 0 0 0 0 0.01354 0.00166 0 3.00616 -0.2463 0 -2.7348 -0.51239 0.28233 -2.14493
ASP_873 -4.8025 0.23336 6.53651 -0.19639 0.00046 0.64263 3.45151 -3.05457 -0 -0 -4.54732 -0.16669 0 0 0 -1.15997 0 0.02589 0.04398 0 3.1244 0.31197 0 -2.3716 -0.28782 0.29379 -1.92235
LYS_874 -5.0668 0.31964 5.35243 -0.4183 0.0627 0.23283 2.4273 -2.55689 -0 -0 -2.12925 -0.14207 0 0 0 0 0 -0.01505 0.00396 2.00824 0 0.05452 0 -1.5107 -0.12615 0.23041 -1.27318
GLU_875 -5.11774 0.29141 5.72121 -0.21663 0.03031 0.30663 2.46264 -2.73402 -0.01355 -0.14121 -1.71376 -0.61361 0 0 0 0 0 -0.00889 0.01108 0 3.01095 -0.2285 0 -2.7348 -0.38094 0.2051 -1.86432
ALA_876 -4.84207 0.30769 5.29059 -0.02099 0 0 2.95172 -2.7874 -0 -0 -2.97014 -0.35756 0 0 0 0 0 -0.03051 0 0 0 -0.15083 0 1.8394 -0.38703 0.30781 -0.84931
LEU_877 -6.08659 0.39292 5.98761 -0.48822 0.25724 0.11481 2.45603 -3.04176 -0 -0 -2.38214 0.24711 0 0 0 0 0 0.03653 0.03635 0.30684 0 -0.29441 0 0.18072 -0.28489 0.34314 -2.21872
LEU_878 -4.36724 0.26723 4.20025 -0.4762 0.20229 0.11571 1.5579 -2.02003 -0 -0 -1.15204 0.20854 0 0 0 0 0 0.06899 0.03431 0.27054 0 -0.29791 0 0.18072 -0.37119 0.27076 -1.30737
ILE_879 -4.36558 0.36014 4.52259 -0.49378 0.35282 0.09812 2.22994 -2.23897 -0.00188 -0.02323 -1.60037 -0.00322 0 0 0 0 0 0.03622 0.04077 0.64659 0 -0.4931 0 0.73287 -0.17145 0.26724 -0.10428
GLU_880 -3.66665 0.20939 4.11267 -0.21806 0.0225 0.30966 1.50052 -1.95101 -0.01602 -0.12709 -0.80881 -0.61207 0 0 0 0 0 -0.06687 0.02325 0 3.12404 -0.34365 0 -2.7348 -0.32547 0.27792 -1.29055
ASP_881 -3.59343 0.3213 5.14413 -0.2608 0.04063 0.85234 1.74914 -2.12396 -0.01847 -0.14162 -3.67185 0.15487 0 0 0 0 0 -0.06226 0.08208 0 3.58489 -0.45973 0 -2.3716 -0.56085 0.24664 -1.08854
THR_882 -3.47965 0.50027 3.54647 -0.23681 0.2689 0.0974 1.69246 -1.77521 -0.00188 -0.02323 -0.72751 -1.13367 0 0 0 0 0 -0.06279 0.03539 1.67916 0 0.2204 2.28368 -1.0874 -0.33536 0.29873 1.75932
LEU_883 -1.94845 0.22843 1.64515 -0.52169 0.20375 0.16125 0.65724 -0.84374 -0 -0 -0.12925 -0.06624 0 0 0 0 0 0.02836 0.07295 0.16049 0 0.60732 0 0.18072 0.16867 0.39251 0.99746
SER_884 -2.75601 0.32059 3.77792 -0.03045 0 0.05205 1.73247 -1.63466 -0.00646 -0.06335 -1.40463 -0.97444 0 0 -0.89483 0 0 -0.06493 0.07898 0.84529 0 0.017 0.66282 -0.77834 0.01552 0.29318 -0.81227
ASN_885 -1.72333 0.11689 2.3258 -0.34465 0.0383 0.68977 0.86028 -1.06592 -0.00401 -0.04882 -0.70269 -1.55128 0 0 -0.42157 0 0 -0.03556 0.044 0 2.58404 -0.58443 0 -0.93687 -0.64393 0.19946 -1.20453
HIS_886 -2.40209 0.1942 3.26503 -0.58854 0.07562 0.49099 0.78326 -1.50168 -0 -0 0.01914 -0.91018 0 0 -0.89483 0 0 -0.04723 0.02549 0 1.65818 -0.04757 0 -0.45461 -0.50752 0.28392 -0.55842
THR_887 -4.38627 0.50133 3.88904 -0.17294 0.05413 0.06025 2.01189 -2.13987 -0.00318 -0.03509 -0.422 -0.4382 0 0 -0.42157 0 0 -0.03384 0.00543 0.19376 0 -0.08439 2.35849 -1.0874 -0.05278 0.54639 0.34318
ASP_888 -2.80292 0.23011 3.44203 -0.20218 0.0642 0.65174 1.04677 -1.60412 -0.02033 -0.13566 -1.43201 -3.44316 0 0 0 0 0 -0.0436 0.15921 0 3.65699 -0.12924 0 -2.3716 -0.11112 0.65225 -2.39266
LEU_889 -3.02012 0.50472 2.8206 -0.51602 0.21226 0.14345 1.06056 -1.49168 -0 -0 0.28091 0.13524 0 0 0 0 0 -0.01742 0.08998 0.12297 0 -0.10299 0 0.18072 -0.44029 0.4314 0.39427
THR_890 -2.72107 0.32373 2.80123 -0.13393 0.10135 0.08067 1.17307 -1.49568 -0.00318 -0.03509 0.03312 -1.16217 0 0 0 0 0 -0.04727 0.09685 0.02603 0 -0.27914 2.25471 -1.0874 -0.51219 0.31054 -0.27582
ASP_891 -2.90192 0.35484 5.24226 -0.23865 0.00242 0.77657 2.62035 -2.12198 -0 -0 -5.0746 0.05013 0 0 0 -1.44672 0 -0.04064 0.02252 0 3.30442 0.16569 0 -2.3716 -0.41079 0.34586 -1.72183
ASN_892 -3.00324 0.10359 3.57299 -0.37822 0.04117 0.72168 1.17454 -1.59225 -0.02033 -0.13566 -0.08434 -0.60003 0 0 0 -0.92699 0 0.17558 0.00035 0 2.00914 0.11313 0 -0.93687 -0.12699 0.4018 0.50906
ASP_893 -4.02648 0.80546 5.0549 -0.19023 0.04224 0.58591 2.24523 -2.20354 -0.00105 -0.00396 -1.59338 -1.24522 0 0 -0.91059 0 0 0.17447 0.00815 0 2.99886 -0.22302 0 -2.3716 -0.19238 1.04749 0.00126
PRO_894 -2.5333 0.51651 1.68367 -0.08967 0.00124 0.05591 0.67512 -0.76123 -0 -0 -0.00662 0.65039 0 0 0 0 0 -0.17662 0.01038 0.67255 0 -0.65053 0 -2.4119 -0.26495 1.27163 -1.35741
VAL_895 -3.16555 0.39119 2.46641 -0.3216 0.25925 0.07835 1.60035 -1.46217 -0 -0 -2.69702 -0.71815 0 0 -1.78775 0 0 0.12534 0.00015 0.19283 0 0.31872 0 1.9342 0.48075 0.65598 -1.64873
THR_896 -4.48013 0.89817 2.90645 -0.11718 0.11299 0.08152 1.06501 -1.70605 -0.00105 -0.00396 0.42207 -0.5315 0 0 0 0 0 0.18919 0.12802 0.0991 0 -0.49229 2.28143 -1.0874 0.29322 0.78318 0.8408
TYR_897 -4.8229 0.82958 2.94078 -1.06746 0.11806 0.3946 1.63227 -1.7779 -0 -0 -0.1718 -0.17946 0 0 0 0 0 0.07976 0.07482 0 2.37537 -0.26242 0.00085 1.2797 0.2498 0.87229 2.56595
VAL_898 -4.28804 0.4203 2.83229 -0.28005 0.16078 0.04786 1.27652 -1.66939 -0 -0 -0.5717 0.37921 0 0 0 0 0 -0.10739 0.00232 0.55013 0 0.44844 0 1.9342 0.39154 0.46963 1.99666
VAL_899 -4.07027 0.5692 2.36166 -0.27242 0.17727 0.04479 0.9948 -1.73103 -0 -0 0.00642 0.41135 0 0 0 0 0 -0.00438 0.00037 0.55521 0 0.38936 0 1.9342 -0.24801 0.3123 1.43083
GLN_900 -5.3223 0.74765 4.76559 -0.29126 0.04917 0.25055 2.90436 -2.42964 -0.03136 -0.13963 -2.72935 -0.58802 0 0 -0.87715 0 0 -0.04464 0.06779 0 2.88017 -0.13538 0 -0.18838 -0.42852 0.306 -1.23435
LYS_901 -4.51373 0.31916 5.67399 -0.30567 0.02713 0.14974 2.88448 -2.39472 -0 -0 -3.53265 -0.09099 0 0 0 -0.81108 0 -0.06155 0.04816 1.91804 0 -0.03449 0 -1.5107 -0.5693 0.31798 -2.48622
GLN_902 -4.83417 0.36499 5.44513 -0.69811 0.09844 0.80457 2.57231 -2.49373 -0.00475 -0.03288 -2.61333 -0.56249 0 0 0 -1.05581 0 -0.04994 0.06906 0 2.41598 -0.17067 0 -0.18838 -0.57538 0.32977 -1.1794
PHE_903 -4.65689 0.33785 4.02086 -0.96632 0.06146 0.31759 2.07333 -2.03773 -1e-05 -0.00038 -1.76845 -0.02377 0 0 0 0 0 0.00463 0.03609 0 1.78986 -0.39816 0 1.0402 -0.18702 0.23291 -0.12396
MET_904 -4.44695 0.24613 3.7216 -0.72201 0.19238 0.19432 1.31706 -1.85685 -0.03136 -0.13963 -1.07302 0.00385 0 0 0 0 0 -0.00613 0.05794 0.94634 0 -0.1187 0 0.60916 -0.00589 0.17647 -0.9353
ARG_905 -6.11013 0.29699 6.36701 -1.1289 0.3023 0.78195 2.67829 -3.03123 -0.02316 -0.10536 -2.41796 0.0626 0 0 0 -1.05581 0 -0.00482 0.04152 2.22472 0 0.01826 0 -1.2888 -0.06267 0.44506 -2.01013
GLN_906 -6.18589 0.40207 5.5267 -0.25149 0.02544 0.17374 2.41909 -2.81408 -0.02317 -0.10574 -1.41741 -0.42412 0 0 0 0 0 -0.04087 0.0886 0 2.66985 -0.0606 0 -0.18838 -0.04215 0.47603 0.22761
LEU_907 -4.5671 0.22631 3.57438 -0.67161 0.17557 0.23259 1.45023 -1.95559 -0.02024 -0.19458 -1.02021 0.10139 0 0 0 0 0 0.05903 0.01354 0.8914 0 -0.21431 0 0.18072 -0.14124 0.28465 -1.59508
SER_908 -3.18193 0.23082 4.35119 -0.02749 0 0.06352 2.05371 -2.06842 -0 -0 -1.00071 -0.58507 0 0 0 0 0 -0.00274 0.00041 0.77133 0 0.32943 0.60002 -0.77834 0.11018 0.24862 1.11451
ALA_909 -3.88162 0.44904 3.10551 -0.02261 0 0 1.89144 -2.05525 -0 -0 -1.12447 -0.3433 0 0 0 0 0 -0.08226 0 0 0 -0.41602 0 1.8394 -0.13138 0.34088 -0.43064
LEU_910 -5.63449 0.58083 1.9268 -0.55041 0.34161 0.17477 1.01439 -1.61052 -0 -0 -1.37736 0.2083 0 0 0 0 0 -0.06163 0.17194 0.14981 0 0.0998 0 0.18072 -0.05717 0.79674 -3.64587
SER_911 -1.77174 0.18817 2.7137 -0.02492 0 0.06061 1.28018 -1.22983 -0.01549 -0.16169 -0.15753 -0.3134 0 0 0 0 0 -0.01008 0.01171 0.083 0 -0.51291 0.62738 -0.77834 0.10368 0.67895 0.77144
SER_912 -2.63263 0.7956 3.17963 -0.02831 0 0.06503 1.15344 -1.38835 -0.03354 -0.21851 -1.53765 -0.39079 0 0 -0.97348 0 0 0.54807 0.3618 0.04499 0 -0.53669 1.02344 -0.77834 -0.29844 1.99661 0.35189
ASP_913 -1.50308 0.43557 1.61132 -0.08832 0.01729 0.28682 0.2266 -0.73805 -0 -0 0.90433 -0.23315 0 0 0 0 0 0.10631 0.01605 0 2.02624 0.32782 0 -2.3716 1.00884 2.67673 4.70973
GLY_914 -2.2285 0.48693 2.33504 -0.00015 0 0 1.18217 -1.21641 -0 -2e-05 -0.75188 -0.17333 0 0 -0.50528 0 0 0.07278 0 0 0 -0.74899 0 0.83697 1.31881 1.3188 1.92695
GLU_915 -2.67155 0.29679 2.23741 -0.58893 0.24285 1.55434 0.62828 -1.14275 -0 -0 -1.08862 -3.17617 0 0 0 0 0 -0.04853 0.02699 0 3.27192 -0.11302 0 -2.7348 -0.12504 0.91226 -2.51857
GLY_916 -2.15153 0.155 2.37732 -0.00032 0 0 0.46312 -1.17429 -0.01491 -0.11829 0.08579 -0.17122 0 0 0 0 0 -0.05352 0 0 0 -0.41296 0 0.83697 -0.27807 0.47178 0.01488
GLN_917 -6.14577 0.68408 3.39988 -0.50181 0.04483 0.52022 1.29568 -1.80429 -0.02783 -0.24175 -1.82946 -0.7427 0 0 0 0 0 0.03176 0.13137 0 2.65709 -0.02993 0 -0.18838 -0.10019 0.37912 -2.46807
GLY_918 -4.17059 0.67531 2.47568 -8e-05 0 0 1.36611 -1.67583 -0 -0 -0.86745 -0.39514 0 0 0 0 0 -0.00748 0 0 0 0.21884 0 0.83697 0.77574 0.50795 -0.25996
ARG_919 -8.05251 1.05619 6.50081 -0.71456 0.13618 0.4809 2.00912 -2.76676 -0.02783 -0.24175 -2.52989 0.67293 0 0 0 -0.54156 0 0.41324 0.21598 1.7058 0 -0.08863 0 -1.2888 0.74077 1.21773 -1.10263
PRO_920 -3.63036 0.80875 1.84528 -0.16031 0.00202 0.11534 0.46511 -0.69192 -0 -0 -0.33941 0.11049 0 0 0 0 0 -0.0439 0.0603 0.19014 0 -1.11214 0 -2.4119 -0.52024 1.49639 -3.81634
VAL_921 -3.49027 0.58468 1.12009 -0.29235 0.23191 0.06647 0.34973 -0.91776 -0 -0 -0.23316 -0.07916 0 0 0 0 0 0.0707 0.01369 0.05829 0 -0.37204 0 1.9342 -0.65291 1.17969 -0.4282
PRO_922 -3.35719 0.71101 2.24058 -0.22894 0.04951 0.16958 0.99899 -0.96047 -0 -0 -0.46441 -0.21387 0 0 0 0 0 0.02733 0.02259 0.29022 0 -0.69294 0 -2.4119 -0.35491 1.25278 -2.92203
ARG_923 -4.35278 0.65412 3.88131 -0.98096 0.3256 0.60411 1.88961 -1.8734 -0.01997 -0.11249 -2.27815 -0.04335 0 0 -1.09445 0 0 0.08945 0.05448 1.59128 0 -0.24022 0 -1.2888 0.7929 0.77418 -1.62753
ARG_924 -2.73759 0.32608 2.88012 -0.89122 0.19761 0.68056 0.93158 -1.39836 -0.01589 -0.08898 -0.31153 -0.08251 0 0 -0.40513 0 0 0.06056 0.00235 1.65972 0 -0.26944 0 -1.2888 1.76136 0.53491 1.5454
HIS_D_925 -5.56869 0.52455 5.19623 -0.50515 0.041 0.37943 2.28414 -2.77456 -0 -0 -1.70082 -0.31746 0 0 -0.90674 0 0 0.0411 0.07694 0 1.61689 -0.05092 0 -0.45461 0.67884 0.5358 -0.90405
LEU_926 -4.83882 0.37794 3.07344 -0.44184 0.17355 0.08173 1.50438 -2.04038 -0 -0 -0.6833 0.01303 0 0 0 0 0 -0.00328 0.02816 0.64835 0 0.01801 0 0.18072 -0.21612 0.33556 -1.78885
GLY_927 -2.7181 0.24657 2.46109 -0.00169 0 0 1.44352 -1.48216 -0 -0 -0.22075 -0.36309 0 0 0 0 0 -0.11486 0 0 0 -1.37967 0 0.83697 0.12876 0.69981 -0.4636
PRO_928 -3.75041 0.64278 2.93534 -0.20697 0.02593 0.15496 1.68125 -1.42354 -0 -0 -1.58297 -0.1736 0 0 0 0 0 0.00188 0.00969 0.41149 0 -0.47746 0 -2.4119 0.14678 0.99444 -3.02231
SER_929 -2.06998 0.09001 1.99055 -0.02998 0.00022 0.04947 0.66027 -1.08073 -0 -0 0.13937 -0.99874 0 0 0 0 0 0.04262 0.00668 0.15851 0 -0.37087 0.60047 -0.77834 -0.27045 0.51673 -1.34419
GLU_930 -2.48351 0.38452 2.48424 -0.22049 0.03305 0.32047 0.64748 -1.05853 -0 -0 0.42931 -0.60353 0 0 0 0 0 -0.05756 0.00604 0 3.04422 -0.36444 0 -2.7348 -0.56877 0.18387 -0.55843
LYS_931 -3.04409 0.2343 3.48571 -0.30081 0.03356 0.16012 1.90815 -1.5249 -0.02207 -0.13259 -2.09463 -0.22119 0 0 0 -1.0037 0 -0.04024 0.06704 1.79251 0 -0.20443 0 -1.5107 -0.18261 0.36854 -2.23202
VAL_932 -6.07291 0.70373 2.78024 -0.28691 0.1241 0.05042 1.52662 -2.1585 -0 -0 -0.80976 -0.12489 0 0 0 0 0 0.15604 0.01587 0.04669 0 -0.46851 0 1.9342 0.10429 0.5285 -1.95079
GLN_933 -5.31537 0.23118 5.9307 -0.5892 0.08707 0.57873 2.85545 -2.69107 -0.01216 -0.09252 -3.89069 -0.22827 0 0 -0.97415 0 0 0.1409 0.02021 0 1.66928 0.36686 0 -0.18838 0.30773 0.48476 -1.30895
VAL_934 -2.53891 0.20311 2.3226 -0.31656 0.25223 0.07248 1.21454 -1.34421 -0 -0 -0.36521 -0.04142 0 0 0 0 0 0.02519 0.00113 0.1586 0 -0.14105 0 1.9342 0.25744 0.37545 2.06962
THR_935 -4.13024 0.26455 2.8235 -0.1345 0.08918 0.07828 0.60058 -1.55211 -0 -0 -0.16097 -1.06853 0 0 0 0 0 0.00399 0.01012 0.02 0 -0.12826 2.26619 -1.0874 -0.25324 0.29387 -2.06497
GLU_936 -8.471 0.6678 9.39877 -0.20366 0.0461 0.30853 4.69759 -4.22664 -0 -0 -4.82757 -0.51222 0 0 -1.88089 -0.54156 0 0.07665 0.05659 0 3.24672 -0.12399 0 -2.7348 -0.04252 0.41854 -4.64754
ALA_937 -5.68814 0.44891 3.92355 -0.01966 0 0 2.73262 -2.75426 -0 -0 -1.42206 -0.33839 0 0 0 0 0 0.04039 0 0 0 0.14305 0 1.8394 0.29216 0.34124 -0.4612
LYS_938 -3.20978 0.27104 3.3694 -0.33434 0.05984 0.2114 1.10141 -1.75422 -0.01216 -0.09252 -0.95219 -0.32615 0 0 0 0 0 0.18067 0.07443 1.90907 0 0.1863 0 -1.5107 1.3102 0.34194 0.82365
ALA_939 -4.77398 0.80946 3.08302 -0.02381 0 0 1.75166 -2.34031 -0.00989 -0.11459 -1.88664 -0.36027 0 0 -0.68932 0 0 -0.05879 0 0 0 -0.35961 0 1.8394 0.81977 0.4754 -1.83849
ASP_940 -3.5281 0.2034 3.91395 -0.12014 0.01029 0.36193 0.56571 -1.82476 -0.01703 -0.09361 -0.14556 -0.26095 0 0 0 0 0 -0.05495 0.08012 0 3.5329 -0.46693 0 -2.3716 -0.42854 0.3082 -0.33565
GLY_941 -2.17125 0.05426 2.48254 -0.00029 0 0 0.71548 -1.21032 -0.01883 -0.10786 -0.74388 -0.20328 0 0 0 0 0 -0.05574 0 0 0 0.14472 0 0.83697 -0.0863 0.12509 -0.23869
ALA_942 -2.03672 0.10416 1.00178 -0.02137 0 0 0.07766 -0.73033 -0 -0 0.26595 -0.4251 0 0 0 0 0 0.0061 0 0 0 -0.55747 0 1.8394 -0.02333 0.08771 -0.41157
LEU_943 -4.02356 0.3815 1.55207 -0.65785 0.22498 0.21786 1.1592 -1.265 -0.0103 -0.10022 -0.64437 0.22958 0 0 0 0 0 -0.00342 0.06308 0.66187 0 -0.22483 0 0.18072 0.24205 0.17875 -1.8379
THR_944 -3.74463 0.36821 1.7682 -0.17963 0.06349 0.13413 0.6461 -1.13485 -0.0103 -0.10022 -0.28155 -1.9957 0 0 0 0 0 -0.00118 0.01913 0.36349 0 0.73341 2.33916 -1.0874 1.29162 0.30429 -0.50421
GLN_945 -3.36188 0.172 4.7791 -0.67801 0.09552 0.45715 2.19656 -2.01748 -0 -0 -3.83319 -0.22731 0 0 -1.41882 0 0 -0.00367 0.11227 0 2.72524 0.11377 0 -0.18838 0.90182 0.47247 0.29716
GLU_946 -4.1745 0.27061 5.7987 -0.29978 0.06707 0.36256 1.5726 -2.24081 -0.01146 -0.06907 -3.0527 -0.28716 0 0 -1.06671 -0.22592 0 -0.02065 0.07066 0 3.29933 -0.03181 0 -2.7348 -0.39717 0.4765 -2.6945
GLU_947 -4.28335 0.33656 4.92859 -0.28247 0.04202 0.33687 0.76394 -1.80499 -0.02721 -0.22371 -1.53098 -0.28163 0 0 0 0 0 -0.02944 0.0404 0 2.93236 0.01718 0 -2.7348 -0.39729 0.27496 -1.92297
LYS_948 -3.96179 0.23292 4.524 -0.43781 0.06876 0.23576 0.89165 -1.75241 -0 -0 -2.19306 -0.14784 0 0 0 -0.22592 0 0.00044 0.10556 1.78235 0 0.01242 0 -1.5107 -0.19774 0.44536 -2.12805
ALA_949 -2.31682 0.23061 1.19273 -0.02474 3e-05 0 0.42869 -0.84236 -0 -0 -0.146 -0.22585 0 0 0 0 0 -0.05073 0 0 0 -0.097 0 1.8394 -0.55073 0.40864 -0.15412
ALA_950 -1.9419 0.11265 2.2139 -0.02511 0.00016 0 0.97893 -1.13682 -0 -0 -0.5666 -0.22196 0 0 -0.51985 0 0 -0.03716 0 0 0 -0.06178 0 1.8394 -0.94418 0.21894 -0.09138
ILE_951 -2.20988 0.08481 2.31727 -0.51296 0.50802 0.11037 0.46125 -1.16925 -0 -0 0.30969 -0.1431 0 0 0 0 0 -0.04416 0.00112 0.68029 0 -0.40276 0 0.73287 -0.50131 0.57786 0.80014
GLY_952 -1.80607 0.0832 2.23807 -0.00024 0 0 0.822 -1.1678 -0.01129 -0.08915 -0.68339 -0.17475 0 0 -0.40672 0 0 -0.12616 0 0 0 -1.10617 0 0.83697 0.0327 0.49418 -1.06462
THR_953 -1.91864 0.03288 1.45467 -0.11385 0.06152 0.06849 0.14865 -0.794 -0 -0 -0.40439 -0.59986 0 0 0 0 0 -0.01548 0.03551 0.04787 0 -0.48406 2.27502 -1.0874 -0.17252 0.14141 -1.32415
VAL_954 -4.55848 0.66177 1.19449 -0.27831 0.19955 0.0552 0.824 -1.19128 -0 -3e-05 -0.532 0.05176 0 0 0 0 0 -0.08242 0.10792 0.11057 0 -0.47163 0 1.9342 -0.49629 0.1779 -2.2931
GLU_955 -3.70907 0.50219 3.79084 -0.20454 0.02035 0.26548 2.29103 -1.81963 -0.01682 -0.05911 -1.95943 -0.39533 0 0 0 -0.57433 0 -0.00748 0.00575 0 3.18321 0.04449 0 -2.7348 -0.45639 0.22515 -1.60843
LEU_956 -4.14837 0.33994 2.9597 -0.49317 0.2077 0.12028 1.6748 -1.68143 -0 -0 -1.23758 0.21202 0 0 0 0 0 -0.06532 0.01507 0.29541 0 -0.24008 0 0.18072 -0.38265 0.37909 -1.86387
SER_957 -4.839 0.66463 5.25634 -0.03035 0 0.04948 2.2786 -2.51284 -0 -0 -1.25298 -1.07909 0 0 0 -0.57433 0 -0.09135 0.03059 0.16917 0 -0.16443 0.82219 -0.77834 -0.53426 0.53089 -2.05506
VAL_958 -8.17674 1.06529 4.08896 -0.30053 0.22654 0.06565 2.43598 -2.95572 -0 -0 -1.24415 -0.1116 0 0 0 0 0 0.18454 0.02282 0.07604 0 -0.4246 0 1.9342 -0.2966 0.44872 -2.9612
PHE_959 -6.78287 0.56038 3.47209 -1.03203 0.09073 0.4273 2.34593 -2.47836 -0.01682 -0.05911 -1.28933 0.04449 0 0 0 0 0 -0.00934 0.01031 0 1.88052 -0.34767 0 1.0402 0.01701 0.45825 -1.66833
TRP_960 -7.85938 0.79632 5.5564 -0.70517 0.16224 0.40985 2.73477 -3.29435 -0 -0 -1.74523 -0.39516 0 0 0 0 0 0.14355 0.10499 0 3.0089 -0.13543 0 1.6906 -0.11421 0.55938 0.91805
ASP_961 -6.21171 0.47971 9.04772 -0.10757 0.01245 0.33159 4.84068 -3.92523 -0 -0 -7.06958 -0.32083 0 0 0 -1.03866 0 0.25276 0.05109 0 1.71011 0.0684 0 -2.3716 -0.29165 0.5704 -3.97193
TYR_962 -10.3066 1.26749 3.40293 -0.82916 0.02646 0.30591 3.96294 -3.34025 -0.01419 -0.12157 -2.78904 -0.31631 0 0 0 0 0 0.0176 0.03789 0 1.84569 -0.29068 0.02927 1.2797 -0.21424 0.56192 -5.48424
ALA_963 -5.6351 0.75503 4.70186 -0.02187 0 0 3.22488 -2.99957 -8e-05 -0.00031 -2.40933 -0.37433 0 0 0 0 0 0.13406 0 0 0 -0.37477 0 1.8394 -0.31274 0.51841 -0.95447
LYS_964 -4.87949 0.41663 6.34402 -0.31826 0.03596 0.14887 2.94692 -2.80418 -0 -0 -3.40327 0.00285 0 0 0 -0.43806 0 0.11949 0.37199 1.72895 0 0.00293 0 -1.5107 -0.52271 0.50219 -1.25584
ALA_965 -5.83557 0.82144 2.62732 -0.01986 0 0 2.31819 -2.50808 -0.02005 -0.1594 -0.93376 -0.36566 0 0 0 0 0 0.27678 0 0 0 -0.27453 0 1.8394 -0.47541 0.58354 -2.12566
VAL_966 -8.24373 1.17223 3.05324 -0.30288 0.15349 0.06696 2.31583 -2.80243 -0 -1e-05 -1.65259 -0.0267 0 0 0 0 0 -0.04931 0.20641 0.06388 0 -0.26817 0 1.9342 -0.31897 0.74368 -3.95487
GLY_967 -3.66451 0.13001 4.89869 -0.00035 0 0 2.61762 -2.34061 -8e-05 -0.00031 -3.64915 -0.17715 0 0 0 0 0 -0.06488 0 0 0 -1.52013 0 0.83697 0.21685 0.53047 -2.18657
LEU_968 -3.80756 0.25291 3.23667 -0.71055 0.27958 0.30583 1.50807 -1.6653 -0 -0 -0.77808 0.11718 0 0 0 0 0 -0.02126 0.00569 0.8745 0 -0.22194 0 0.18072 0.21937 0.31406 0.08988
CYS_969 -2.97224 0.11232 3.16044 -0.0443 0 0.01691 1.24538 -1.6033 -0 -0 -0.93313 -0.41147 0 0 0 0 0 0.02196 0.0003 0.27237 0 0.27034 0 3.6196 0.05757 0.25119 3.06394
THR_970 -6.10917 0.57052 3.98746 -0.19562 0.09349 0.07291 2.2025 -2.67314 -0 -1e-05 -1.57432 -0.41102 0 0 0 0 0 -0.01709 0.00505 0.10542 0 -0.01847 2.28102 -1.0874 0.16065 0.18495 -2.42229
THR_971 -6.71046 0.32242 6.19315 -0.20796 0.17229 0.07673 3.22301 -3.16741 -0 -0 -3.51054 -0.12682 0 0 0 0 0 0.01294 0.0017 0.06977 0 0.00818 2.27323 -1.0874 0.09421 0.26756 -2.09539
LEU_972 -6.15044 0.40591 5.03237 -0.47759 0.19194 0.10799 2.66404 -2.71757 -0.00236 -0.01317 -2.51243 0.21527 0 0 0 0 0 0.02684 0.06 0.47123 0 -0.24716 0 0.18072 -0.06691 0.33751 -2.49382
ALA_973 -5.19523 0.45661 4.32371 -0.02096 0 0 2.7601 -2.6783 -0.00753 -0.0409 -2.27131 -0.35352 0 0 0 0 0 -0.03899 0 0 0 -0.25014 0 1.8394 -0.31964 0.4077 -1.389
ILE_974 -9.89902 1.45837 4.12401 -0.49643 0.38595 0.09308 2.69794 -3.18651 -0 -0 -2.11051 0.22752 0 0 0 0 0 0.02145 0.06342 0.44868 0 -0.39507 0 0.73287 -0.06543 0.45695 -5.44274
CYS_975 -5.18973 0.27144 4.30598 -0.04928 0 0.01638 2.51544 -2.32965 -0 -0 -2.44625 -0.05029 0 0 0 0 0 -0.03453 0.01618 0.30964 0 0.27937 0 3.6196 0.37045 0.37752 1.98228
LEU_976 -4.83283 0.19147 4.77725 -0.47672 0.18813 0.11212 2.3778 -2.41124 -0 -0 -2.70035 0.2286 0 0 0 0 0 -0.01502 0.10364 0.41182 0 -0.26347 0 0.18072 0.11594 0.22665 -1.7855
LEU_977 -7.90028 0.91319 3.93031 -0.48243 0.22358 0.11509 2.65408 -2.93155 -0.00236 -0.01317 -2.62018 0.22518 0 0 0 0 0 0.19028 0.16046 0.34155 0 -0.29007 0 0.18072 -0.25804 0.47071 -5.09291
TYR_978 -10.3914 1.40224 4.53006 -0.57464 0.05907 0.25817 3.02792 -3.31529 -0.01644 -0.17479 -1.95811 -0.26237 0 0 0 0 0 0.2804 0.09545 0 2.3664 0.11179 0.00049 1.2797 -0.227 0.77926 -2.72915
VAL_979 -5.4423 0.57626 4.13474 -0.31886 0.30308 0.07396 2.51645 -2.53302 -0 -0 -2.21522 -0.17313 0 0 0 0 0 -0.05343 0.02239 0.05744 0 -0.29555 0 1.9342 -0.12846 0.76936 -0.77208
GLY_980 -4.28442 0.52833 3.99992 -5e-05 0 0 2.45539 -2.42389 -0 -0 -2.50458 -0.42235 0 0 0 0 0 -0.08266 0 0 0 0.25335 0 0.83697 0.50511 0.48773 -0.65114
GLN_981 -8.20994 0.57242 6.31654 -0.97854 0.21511 1.14328 3.29233 -3.48577 -0.01957 -0.33042 -2.26645 -0.85307 0 0 0 0 0 0.02429 0.10194 0 4.14966 -0.03887 0 -0.18838 0.4809 0.33847 0.26393
SER_982 -5.60721 0.39376 6.25083 -0.03008 0 0.07101 3.12288 -3.04419 -0.00554 -0.05872 -2.55318 -0.57219 0 0 0 0 0 0.0126 0.02226 0.69592 0 0.33747 0.60145 -0.77834 0.03178 0.31609 -0.79339
ALA_983 -3.82617 0.18596 4.19099 -0.02185 0 0 2.46885 -2.3394 -0 -0 -2.24374 -0.364 0 0 0 0 0 0.03248 0 0 0 -0.27176 0 1.8394 -0.12781 0.20818 -0.26887
ALA_984 -5.86169 0.3717 3.64443 -0.02152 0 0 2.70543 -2.72887 -0 -0 -2.20622 -0.36949 0 0 0 0 0 0.05145 0 0 0 -0.23026 0 1.8394 -0.44357 0.22215 -3.02706
ALA_985 -5.66745 0.54987 4.94662 -0.02187 0 0 2.76171 -3.10692 -0 -0 -2.49269 -0.36042 0 0 0 0 0 0.1231 0 0 0 -0.22577 0 1.8394 -0.41036 0.28629 -1.77847
ILE_986 -7.60655 0.76453 4.4303 -0.65214 0.44278 0.14367 3.01535 -3.02106 -0.01093 -0.0719 -2.53972 0.28 0 0 0 0 0 -0.03283 0.00641 0.57516 0 -0.4417 0 0.73287 -0.20655 0.55567 -3.63664
GLY_987 -4.03431 0.25629 4.21464 -4e-05 0 0 2.20552 -2.31389 -0 -0 -2.29593 -0.42181 0 0 0 0 0 -0.11167 0 0 0 0.25596 0 0.83697 0.61448 0.44885 -0.34494
ALA_988 -6.02569 0.68633 4.01078 -0.02014 0 0 2.55256 -2.80462 -0 -0 -2.17599 -0.34052 0 0 0 0 0 -0.01125 0 0 0 -0.24235 0 1.8394 0.43421 0.25209 -1.84518
ASN_989 -6.49258 0.49777 5.519 -0.17997 0.05348 0.26495 2.89281 -3.09585 -0.00089 -0.02632 -2.67058 -0.27049 0 0 0 0 0 0.10853 0.00203 0 1.45435 0.36294 0 -0.93687 -0.1222 0.44788 -2.19202
VAL_990 -5.21261 0.30032 4.62798 -0.31549 0.20646 0.0726 2.5895 -2.68514 -0 -0 -2.77321 -0.24301 0 0 0 0 0 0.06628 0.01049 0.13443 0 -0.26308 0 1.9342 -0.02331 0.44545 -1.12813
TRP_991 -13.1562 2.47656 4.57186 -1.44528 0.24307 0.60685 3.24666 -3.8219 -0.02615 -0.15011 -2.59864 -0.30322 0 0 0 0 0 -0.02129 0.12515 0 1.73234 -0.26687 0 1.6906 -0.10977 0.62036 -6.586
LEU_992 -9.20746 1.64599 3.80667 -0.68465 0.29006 0.24626 2.83498 -3.00928 -0 -0 -3.42605 0.09791 0 0 0 0 0 0.1163 0.02963 0.87327 0 -0.19023 0 0.18072 -0.02635 0.73373 -5.68852
SER_993 -6.92977 0.68165 7.11034 -0.02901 0 0.06815 3.07046 -3.51252 -0 -0 -2.0514 -0.64518 0 0 0 0 0 -0.00445 0.03304 0.60007 0 0.3526 0.60202 -0.77834 0.17788 0.45853 -0.79592
ALA_994 -3.47957 0.08386 3.92006 -0.02155 0 0 1.89397 -2.13606 -0 -0 -1.03555 -0.35245 0 0 0 0 0 0.11735 0 0 0 -0.2398 0 1.8394 0.01431 0.27738 0.88134
TRP_995 -11.2966 1.35997 3.84542 -1.07223 0.07059 0.40242 2.22889 -3.09536 -0 -0 -1.4675 -0.37405 0 0 0 0 0 -0.0193 0.20213 0 2.30698 -0.19626 0 1.6906 -0.05743 0.64226 -4.82946
THR_996 -6.62354 0.59827 4.60603 -0.21561 0.21098 0.07836 2.71557 -2.78438 -0.01811 -0.09673 -1.92812 -0.15221 0 0 0 0 0 -0.05089 0.00013 0.23188 0 0.19379 2.30259 -1.0874 0.0899 0.69899 -1.23051
ASN_997 -5.72845 0.29953 5.6594 -0.19651 0.02745 0.31106 2.5282 -2.77217 -0 -0 -2.43498 -0.36897 0 0 -1.21203 0 0 -0.04549 0.07503 0 1.78815 -0.07214 0 -0.93687 -0.2218 0.68477 -2.61581
ASP_998 -4.13305 0.34382 5.4907 -0.15813 0.0331 0.5522 2.3604 -2.44121 -0 -0 -1.8238 -1.33023 0 0 0 -0.9411 0 0.10496 0.24357 0 1.77843 -0.64696 0 -2.3716 -0.01921 10.9066 7.94853
ALA_999 -2.13931 0.24543 1.42232 -0.02218 0 0 0.30437 -0.88318 -0 -0 0.38431 -0.05474 0 0 0 0 0 -0.0076 0 0 0 -0.13877 0 1.8394 -0.27457 15.4036 16.0791
MET_1000 -3.98931 0.42962 3.10825 -0.61443 0.09502 0.21438 1.40924 -1.64328 -0 -0 -1.34523 -0.15917 0 0 0 0 0 0.01196 0.02201 2.68823 0 -0.00263 0 0.60916 -0.52731 5.1349 5.44142
ALA_1001 -1.28836 0.08661 1.68197 -0.02317 0 0 0.46529 -0.80752 -0.01009 -0.09785 0.37765 -0.36687 0 0 0 0 0 -0.09623 0 0 0 -0.40667 0 1.8394 -0.38708 0.22813 1.19521
ASP_1002 -1.90899 0.16719 2.47329 -0.12716 0.03209 0.39429 0.2725 -1.16516 -0 -0 -0.25476 -0.35348 0 0 0 0 0 -0.05993 0.01198 0 2.60223 -0.46524 0 -2.3716 -0.58222 0.16323 -1.17175
SER_1003 -3.56769 0.25789 4.32284 -0.03389 0 0.05815 1.86148 -1.92374 -0.01009 -0.09785 -2.35763 -0.17401 0 0 -0.45441 0 0 -0.03583 0.01332 0.12971 0 -0.49314 1.74162 -0.77834 -0.49704 0.3295 -1.70916
ARG_1004 -3.93395 0.31072 4.52157 -0.88564 0.20741 0.6295 2.0754 -2.02541 -0 -0 -1.76296 -0.0356 0 0 -0.45441 0 0 0.03758 0.01522 1.98441 0 -0.20239 0 -1.2888 -0.33685 0.50198 -0.64221
GLN_1005 -2.39129 0.19456 2.33205 -0.73291 0.31585 1.08173 0.52482 -1.11917 -0.00883 -0.06489 -0.20679 -2.24742 0 0 0 0 0 -0.14917 0.00304 0 2.78476 -0.00402 0 -0.18838 -0.00753 0.41414 0.5305
ASN_1006 -4.1571 0.60954 4.26468 -0.18834 0.02128 0.2892 1.8497 -2.08486 -0.00477 -0.02996 -2.02928 -0.34992 0 0 0 0 0 -0.00353 0.04049 0 1.67744 0.00891 0 -0.93687 -0.09446 0.24742 -0.87042
ASN_1007 -5.98962 1.33836 6.76233 -0.18623 0.05904 0.29412 3.11268 -3.17119 -0.0088 -0.0413 -1.45551 -0.33632 0 0 0 0 0 -0.07662 0.0907 0 1.54542 0.06091 0 -0.93687 -0.24098 9.80047 10.6206
THR_1008 -4.16225 0.98677 4.44369 -0.12536 0.13249 0.04617 1.76951 -2.23772 -0.01894 -0.14866 -0.70883 -2.16225 0 0 0 0 0 1.97371 0.00398 0.12611 0 -0.11095 2.28538 -1.0874 -0.28534 31.9539 32.674
SER_1009 -3.00037 0.50812 4.019 -0.02233 0 0.02035 1.98025 -1.87571 -0.01035 -0.09093 -1.99067 0.37928 0 0 0 0 0 0.01765 0.01723 0.42729 0 0.16331 0.64018 -0.77834 -0.06256 23.0862 23.4276
LEU_1010 -4.87126 0.51419 4.67247 -0.47476 0.17095 0.10251 2.16976 -2.35742 -0 -0 -1.67098 0.21427 0 0 0 0 0 -0.03418 0.07593 0.5284 0 -0.18472 0 0.18072 0.22368 0.99748 0.25705
ARG_1011 -8.66478 0.92068 8.13037 -0.74195 0.12485 0.44917 3.95592 -3.76756 -0.00477 -0.02996 -3.64473 0.20265 0 0 0 -0.9411 0 -0.01726 0.60862 3.21664 0 -0.05659 0 -1.2888 -0.12112 0.6106 -1.05913
LEU_1012 -8.35809 0.64534 3.59218 -0.71504 0.40316 0.2041 2.82946 -2.87061 -0.0088 -0.0413 -2.27908 0.28942 0 0 0 0 0 0.28002 0.07738 2.69056 0 -0.30275 0 0.18072 -0.30451 0.90251 -2.78534
GLY_1013 -3.17299 0.15272 3.8304 -4e-05 0 0 2.07729 -2.08434 -0 -0 -2.07009 -0.43193 0 0 0 0 0 0.09612 0 0 0 0.50551 0 0.83697 0.1174 0.57346 0.43049
VAL_1014 -5.3992 0.43809 4.57996 -0.31233 0.22833 0.07208 2.62812 -2.66181 -0 -0 -1.95381 -0.15607 0 0 0 0 0 -0.06357 0.0052 0.05674 0 -0.32946 0 1.9342 0.21878 0.28364 -0.43112
TYR_1015 -10.7305 1.75963 3.93497 -0.9696 0.12382 0.43609 3.00728 -3.28679 -0.00089 -0.02633 -2.24112 -0.27323 0 0 0 0 0 0.00193 0.21486 0 2.46387 -0.11162 0.05816 1.2797 -0.12545 0.5701 -3.91513
ALA_1016 -5.48955 0.68626 4.06005 -0.02127 0 0 2.83852 -2.8243 -0 -0 -2.66235 -0.35857 0 0 0 0 0 -0.00137 0 0 0 -0.18937 0 1.8394 -0.22079 0.67543 -1.66792
ALA_1017 -4.34588 0.26019 4.41854 -0.0216 0 0 2.56405 -2.46498 -0 -0 -2.44277 -0.3751 0 0 0 0 0 0.01365 0 0 0 -0.29838 0 1.8394 -0.36307 0.37079 -0.84517
LEU_1018 -7.63633 0.64335 4.79641 -0.46682 0.22348 0.10773 2.924 -3.06705 -0 -0 -2.22167 0.23273 0 0 0 0 0 0.12992 0.09655 0.41955 0 -0.26166 0 0.18072 -0.34573 0.33878 -3.90604
GLY_1019 -4.17624 0.11339 4.60684 -4e-05 0 0 2.45775 -2.34941 -0 -0 -2.6219 -0.41235 0 0 0 0 0 0.03183 0 0 0 0.57193 0 0.83697 0.1845 0.31345 -0.44328
ILE_1020 -5.89806 0.43266 4.61429 -0.49421 0.30693 0.09948 2.74803 -2.75739 -0 -0 -2.4598 0.04292 0 0 0 0 0 0.02895 0.09938 0.55182 0 -0.45115 0 0.73287 0.30069 0.28473 -1.81788
LEU_1021 -6.45046 0.43389 4.55885 -0.6839 0.18579 0.25002 2.67517 -2.71892 -0 -0 -2.25717 0.10236 0 0 0 0 0 0.02159 0.03795 0.87376 0 -0.19766 0 0.18072 -0.00734 0.37384 -2.62151
GLN_1022 -10.6837 1.16053 7.05871 -0.31248 0.01416 0.24805 3.49471 -4.14712 -0 -0 -2.75736 -0.22108 0 0 0 0 0 0.03124 0.00054 0 3.63763 -0.08327 0 -0.18838 -0.1301 0.60628 -2.27165
GLY_1023 -4.8977 0.38923 4.89903 -5e-05 0 0 2.62141 -2.61656 -0 -0 -2.12347 -0.41661 0 0 0 0 0 -0.07193 0 0 0 0.33059 0 0.83697 0.37926 0.48043 -0.18939
PHE_1024 -7.003 0.71841 4.77974 -0.53454 0.26356 0.2333 2.85064 -2.82108 -0 -0 -2.60415 -0.17149 0 0 0 0 0 -0.02033 0.02759 0 3.21833 -0.14112 0 1.0402 0.40812 0.30248 0.54665
LEU_1025 -8.86534 0.8523 4.80987 -0.49945 0.29334 0.12299 2.90579 -3.25745 -0 -0 -2.69859 0.20682 0 0 0 0 0 0.20006 0.39414 0.28545 0 -0.30209 0 0.18072 -0.27623 0.79866 -4.84902
VAL_1026 -8.27673 1.09952 3.62621 -0.32375 0.38888 0.07503 2.80439 -2.88416 -0 -0 -2.1826 -0.16251 0 0 0 0 0 -0.02213 0.01496 0.03934 0 -0.34179 0 1.9342 -0.19289 0.96899 -3.43505
MET_1027 -8.15762 0.88113 4.48495 -0.33653 0.09005 0.07853 2.61826 -2.71107 -0 -0 -2.27991 0.06597 0 0 0 0 0 -0.0475 0.06855 2.81876 0 -0.07895 0 0.60916 -0.09722 0.75273 -1.24069
LEU_1028 -7.57897 0.97781 4.21549 -0.47699 0.16843 0.10754 2.45356 -2.80487 -0 -0 -2.17363 0.19566 0 0 0 0 0 -0.01602 0.1728 0.54427 0 -0.20492 0 0.18072 -0.1021 0.48763 -3.8536
ALA_1029 -6.61176 0.75644 3.52801 -0.02178 0 0 2.57978 -2.93792 -0 -0 -2.67244 -0.34841 0 0 0 0 0 0.01669 0 0 0 -0.13267 0 1.8394 -0.12703 0.3033 -3.82839
ALA_1030 -5.57494 0.42346 3.7183 -0.02056 0 0 2.6245 -2.7228 -0 -0 -2.12575 -0.35776 0 0 0 0 0 0.08282 0 0 0 -0.14946 0 1.8394 -0.26024 0.32965 -2.19336
MET_1031 -6.28603 0.68909 4.46558 -0.31609 0.03596 0.09983 2.69091 -2.78933 -0 -0 -2.26997 -0.09936 0 0 0 0 0 0.01693 0.24653 1.75878 0 0.02227 0 0.60916 -0.17344 0.35087 -0.94831
ALA_1032 -5.77897 0.34629 3.30254 -0.02074 0 0 2.74249 -2.70225 -0 -0 -2.29603 -0.36446 0 0 0 0 0 -0.00914 0 0 0 -0.17602 0 1.8394 -0.17566 0.31747 -2.97507
MET_1033 -9.29359 0.75068 4.28261 -1.02797 0.24964 0.38972 2.44308 -2.85418 -0 -0 -2.13601 -0.54608 0 0 0 0 0 0.06068 0.01633 3.53044 0 -0.00876 0 0.60916 -0.1989 0.4457 -3.28746
ALA_1034 -5.40991 0.69725 3.67669 -0.02074 0 0 2.70418 -2.67816 -0 -0 -2.01595 -0.36001 0 0 0 0 0 -0.00414 0 0 0 -0.05306 0 1.8394 -0.07957 0.43927 -1.26475
ALA_1035 -4.54494 0.21207 4.00737 -0.02201 0 0 2.53799 -2.45739 -0 -0 -2.56413 -0.38676 0 0 0 0 0 0.01489 0 0 0 -0.32182 0 1.8394 -0.30341 0.2601 -1.72865
GLY_1036 -5.33219 0.8095 4.40704 -5e-05 0 0 2.69476 -2.76429 -0 -0 -2.38875 -0.40878 0 0 0 0 0 -0.07973 0 0 0 0.23021 0 0.83697 0.28904 0.21797 -1.48831
GLY_1037 -4.03731 0.16902 4.17571 -4e-05 0 0 2.28553 -2.41552 -0.01419 -0.12157 -2.5176 -0.42169 0 0 0 0 0 -0.08364 0 0 0 0.47037 0 0.83697 0.76338 0.15974 -0.75084
ILE_1038 -7.95472 0.99527 4.31724 -0.49952 0.37084 0.09847 2.93518 -3.00576 -0 -0 -2.16872 0.07787 0 0 0 0 0 -0.06641 0.2087 0.48736 0 -0.49282 0 0.73287 0.27175 0.26381 -3.4286
GLN_1039 -6.30678 0.31173 6.14066 -0.79053 0.09895 0.81722 3.06848 -3.07578 -0.02005 -0.1594 -2.91396 -0.80907 0 0 0 0 0 0.00063 0.05372 0 2.91714 -0.16281 0 -0.18838 -0.07409 0.30007 -0.79223
ALA_1040 -7.24135 0.61655 3.71596 -0.0219 0 0 2.80518 -3.23487 -0.01044 -0.05529 -2.50201 -0.37698 0 0 0 0 0 0.04384 0 0 0 -0.20646 0 1.8394 -0.33831 0.25326 -4.71343
ALA_1041 -5.92744 0.6888 4.24042 -0.02058 0 0 2.92146 -3.00288 -0.01092 -0.05463 -2.75546 -0.34801 0 0 0 0 0 0.00241 0 0 0 -0.19657 0 1.8394 -0.34307 0.33911 -2.62796
ARG_1042 -7.14167 0.45425 6.3207 -0.63134 0.1172 0.34856 2.87786 -3.13186 -0.00334 -0.01973 -2.74036 0.245 0 0 0 -0.89986 0 -0.02106 0.07218 2.56324 0 -0.03226 0 -1.2888 -0.25862 0.41226 -2.75765
VAL_1043 -5.52584 0.31702 3.90977 -0.30698 0.22572 0.06904 2.61455 -2.49371 -0 -0 -2.22548 -0.01243 0 0 0 0 0 -0.01415 0.00048 0.02582 0 -0.41069 0 1.9342 -0.01387 0.35914 -1.54743
LEU_1044 -7.63967 0.43996 2.00693 -0.46982 0.2341 0.11503 2.20191 -2.30135 -0.01404 -0.14952 -2.01654 0.20547 0 0 0 0 0 0.0066 0.14719 0.38794 0 -0.26753 0 0.18072 -0.04682 0.51133 -6.46812
HIS_D_1045 -9.72816 0.77552 7.73697 -0.90571 0.10416 1.04959 2.78738 -3.93795 -0.02427 -0.21661 -3.07068 -0.31182 0 0 0 0 0 -0.02545 0.01947 0 2.55845 -0.17333 0 -0.45461 -0.08794 0.74568 -3.15932
GLN_1046 -5.27736 0.18008 6.34188 -0.75159 0.13325 0.76994 2.8131 -2.9297 -0.03388 -0.27252 -3.24239 -0.83987 0 0 0 -0.80953 0 -0.01238 0.00413 0 3.37846 -0.18406 0 -0.18838 -0.1148 0.59672 -0.43892
ALA_1047 -4.08435 0.1931 4.41215 -0.02076 0 0 2.35572 -2.42318 -0 -0 -2.28141 -0.34807 0 0 0 0 0 -0.03092 0 0 0 -0.20098 0 1.8394 -0.33665 0.38743 -0.53853
LEU_1048 -9.50563 0.90418 3.34262 -0.60478 0.12513 0.19085 2.71058 -2.86595 -0 -0 -2.11279 0.08164 0 0 0 0 0 -0.02597 0.1383 0.88406 0 -0.23427 0 0.18072 -0.24328 0.47149 -6.56311
LEU_1049 -8.6663 0.75864 4.37621 -0.71598 0.30824 0.30653 2.50625 -3.00687 -0 -0 -2.30826 0.11711 0 0 0 0 0 -0.02898 0.01112 0.83591 0 -0.22164 0 0.18072 -0.11163 0.48421 -5.17472
HIS_D_1050 -6.24772 0.60221 6.4346 -0.664 0.0112 0.67233 3.05736 -3.13505 -0 -0 -3.30438 -0.32517 0 0 0 -0.9303 0 -0.00754 0.04706 0 1.5841 -0.22406 0 -0.45461 0.0351 0.31526 -2.5336
ASN_1051 -6.14108 0.21739 6.05344 -0.18273 0.04518 0.28539 3.19956 -3.11882 -0.00914 -0.05656 -2.77498 -0.31208 0 0 -1.35249 0 0 0.11525 0.0234 0 1.57733 0.12068 0 -0.93687 0.03636 0.43125 -2.77953
LYS_1052 -8.00735 0.8396 7.25354 -0.79083 0.29671 0.53012 3.12374 -3.39079 -0.06221 -0.30306 -1.01447 0.1846 0 0 0 0 0 0.00217 0.05429 3.3985 0 0.05874 0 -1.5107 -0.0268 0.68728 1.32306
ILE_1053 -7.10479 0.75497 3.60558 -0.68152 0.32211 0.23454 2.08909 -2.3955 -0 -0 -0.79445 0.29621 0 0 0 0 0 -0.07571 0.07167 0.88583 0 0.11136 0 0.73287 -0.12461 0.85923 -1.21309
ARG_1054 -7.89667 0.61801 7.93534 -0.65984 0.12784 0.45594 3.60808 -3.52813 -0.00385 -0.05351 -4.06262 0.24794 0 0 -0.8146 -0.9303 0 -0.07813 0.37868 2.05387 0 -0.03881 0 -1.2888 -0.42408 0.86639 -3.48724
SER_1055 -6.18621 0.72175 6.27328 -0.03087 0.00045 0.01956 3.32318 -2.93047 -0.02943 -0.22249 -3.55002 -0.20906 0 0 -1.05538 0 0 0.01266 0.17758 0.51167 0 -0.10268 2.12512 -0.77834 -0.63624 1.24364 -1.32231
PRO_1056 -6.07874 0.97279 4.89711 -0.11924 0.00136 0.08837 2.29411 -2.00466 -0 -0 -2.11809 0.27363 0 0 0 0 0 -0.06166 0.0612 0.13729 0 -1.19138 0 -2.4119 -0.62376 1.25509 -4.62845
GLN_1057 -7.22297 0.64454 7.25088 -0.88037 0.1715 0.95625 2.87138 -3.17994 -0.01932 -0.08631 -2.9069 -0.86512 0 0 0 -0.60341 0 -0.05252 0.06769 0 2.88465 -0.24142 0 -0.18838 -0.46904 0.5782 -1.29061
SER_1058 -3.16184 0.17802 3.78615 -0.0288 1e-05 0.04656 1.09752 -1.73269 -0.0132 -0.15426 -0.82548 -0.99681 0 0 -0.42123 0 0 0.29615 0.00068 0.16663 0 -0.20157 0.6022 -0.77834 -0.55047 0.24981 -2.44097
PHE_1059 -8.62166 0.78112 4.32679 -0.92419 0.05059 0.28381 3.20029 -2.73034 -0.00346 -0.02021 -2.70673 -0.09037 0 0 0 0 0 -0.02528 0.52536 0 2.16362 -0.2121 0 1.0402 -0.2141 0.30091 -2.87575
PHE_1060 -9.40048 0.96209 3.04604 -0.67149 0.07529 0.32611 1.85178 -2.555 -0 -0 -0.95206 -0.00471 0 0 0 0 0 0.03078 0.00234 0 2.35814 0.06199 0 1.0402 0.02996 0.45487 -3.34416
ASP_1061 -4.18226 0.19652 6.08954 -0.11791 0.02708 0.3674 2.16138 -2.61353 -0 -0 -3.54906 -0.27723 0 0 0 -0.60341 0 -0.07519 0.00567 0 2.3459 -0.31174 0 -2.3716 -0.49741 0.45298 -2.95287
THR_1062 -5.04071 0.55149 4.33184 -0.1928 0.12638 0.06935 2.3134 -2.23135 -0 -0 -2.67025 -0.13817 0 0 -0.42123 0 0 0.00236 7e-05 0.12678 0 -0.28239 2.32159 -1.0874 0.1139 0.41354 -1.69358
THR_1063 -5.19845 0.47622 2.87068 -0.18415 0.07987 0.07392 1.46712 -1.77313 -0.00346 -0.02021 -0.96464 -0.21803 0 0 0 0 0 0.07983 0.01013 0.06535 0 0.3823 2.30379 -1.0874 0.49743 1.03838 -0.10445
PRO_1064 -5.15226 0.69261 3.85428 -0.18219 0.00068 0.126 1.87258 -1.60605 -0 -0 -1.88255 0.05312 0 0 0 0 0 0.0136 0.00132 0.90643 0 -0.90021 0 -2.4119 -0.386 1.29544 -3.70508
SER_1065 -4.55811 0.47009 3.72307 -0.02302 0 0.03699 2.32528 -2.02199 -0.01088 -0.07812 -2.36871 -0.93599 0 0 0 0 0 -0.03868 0.008 1.11687 0 0.1767 0.60407 -0.77834 1.07284 0.7126 -0.5673
GLY_1066 -3.35696 0.29697 3.80415 -4e-05 0 0 1.70964 -1.90684 -0 -0 -1.52927 -0.4075 0 0 0 0 0 -0.15764 0 0 0 0.37042 0 0.83697 1.70015 0.53044 1.89049
ARG_1067 -8.95364 0.64374 8.48402 -0.61765 0.10095 0.35011 3.60322 -3.71115 -0.01575 -0.15464 -3.34843 0.4572 0 0 -0.3521 -0.72594 0 -0.03469 0.56808 2.40598 0 -0.01934 0 -1.2888 0.1773 0.58419 -1.84734
ILE_1068 -8.48967 0.8384 3.09278 -0.4859 0.30313 0.09524 2.52956 -2.50506 -0 -0 -1.4326 0.05081 0 0 0 0 0 -0.06669 0.12258 0.50476 0 -0.4803 0 0.73287 -0.02394 0.58304 -4.63099
LEU_1069 -8.25554 0.73592 4.76277 -0.50852 0.31115 0.12469 2.63814 -3.10463 -0 -0 -2.66929 0.26623 0 0 0 0 0 0.04317 0.10801 0.32936 0 -0.29269 0 0.18072 -0.11605 0.53209 -4.91448
ASN_1070 -5.44983 0.36593 6.55507 -0.17096 0.03046 0.25668 3.46627 -3.15907 -0.00999 -0.05875 -3.27447 -0.34939 0 0 0 0 0 0.06462 0.02639 0 1.44295 0.15024 0 -0.93687 -0.19591 0.49041 -0.75622
CYS_1071 -8.19845 1.05817 5.89853 -0.06969 0 0.05397 3.48315 -3.00316 -0.00063 -0.01577 -3.93319 -0.43737 0 0 0 0 0 0.01454 0.08665 0.80886 0 0.27479 0 3.6196 0.27502 0.56567 0.48069
PHE_1072 -11.096 1.41705 3.98691 -0.62906 0.02957 0.28124 2.57488 -2.94455 -0 -0 -2.081 -0.02106 0 0 -0.89651 0 0 -0.04824 0.0079 0 2.42457 0.19163 0 1.0402 0.19056 0.73251 -4.83942
SER_1073 -4.36733 0.3059 4.30094 -0.02731 0 0.06399 1.8338 -2.08 -0.00646 -0.13308 -1.14518 -0.57503 0 0 0 0 0 -0.00144 0.006 0.71855 0 0.31887 0.61038 -0.77834 0.27854 0.53076 -0.14644
LYS_1074 -5.3272 0.44318 6.54672 -0.35655 0.0635 0.19728 3.44505 -2.92035 -0 -0 -3.14888 -0.12995 0 0 0 -0.32209 0 -0.03575 0.00595 1.88286 0 -0.22139 0 -1.5107 0.43352 0.69608 -0.25873
ASP_1075 -8.3058 0.95303 9.16183 -0.11298 0.01311 0.34743 4.76692 -4.20854 -0 -0 -6.51576 -0.2153 0 0 0 -0.77824 0 0.33832 0.07254 0 2.06259 -0.0685 0 -2.3716 -0.07591 0.84175 -4.09511
ILE_1076 -9.25198 0.74588 5.30042 -0.65752 0.48018 0.14961 2.4911 -3.3779 -0.00616 -0.04444 -1.90674 0.11042 0 0 0 0 0 -0 0.01213 0.67401 0 -0.26293 0 0.73287 -0.17902 0.86016 -4.12989
TYR_1077 -8.46922 0.62853 7.65519 -1.03959 0.09539 0.43256 3.27237 -3.856 -0.00037 -0.00107 -2.91908 -0.29316 0 0 0 -0.29647 0 0.04226 0.0091 0 1.80696 -0.42053 0.34007 1.2797 0.00576 0.90096 -0.82664
VAL_1078 -8.33992 0.87894 4.08659 -0.29876 0.16143 0.06287 3.29762 -3.15543 -0.00017 -0.00173 -3.05411 -0.00935 0 0 0 0 0 0.01647 0.02234 0.07611 0 -0.2387 0 1.9342 0.01942 0.56139 -3.9808
VAL_1079 -7.46691 0.9781 2.44516 -0.31364 0.24277 0.07103 2.07966 -2.50989 -0 -0 -1.00468 -0.06559 0 0 0 0 0 -0.04067 0.02521 0.14927 0 -0.14925 0 1.9342 -0.12457 0.46375 -3.28605
ASP_1080 -6.08566 0.33764 7.19887 -0.10438 0.00151 0.30897 3.01305 -3.37481 -0 -0 -4.96088 -0.24295 0 0 0 -1.69377 0 0.0902 0.01342 0 2.02511 0.07295 0 -2.3716 0.10667 0.83695 -4.8287
GLU_1081 -5.45314 0.33621 6.63941 -0.2347 0.05149 0.37301 2.53608 -2.76402 -0.00616 -0.04444 -4.73725 -0.45957 0 0 0 -1.28956 0 -0.04506 0.10549 0 3.00443 0.14671 0 -2.7348 0.27844 1.20849 -3.08893
VAL_1082 -6.40393 0.80015 3.06545 -0.29319 0.24163 0.06565 2.13358 -2.23143 -0.00063 -0.00369 -1.57405 -0.32096 0 0 0 0 0 0.01139 0.0067 0.20895 0 -0.52264 0 1.9342 0.16655 0.70899 -2.00727
LEU_1083 -9.63905 1.17366 2.56315 -0.5273 0.30539 0.14148 2.47617 -2.53291 -0.0131 -0.07693 -1.78647 0.23604 0 0 0 0 0 -0.03802 0.3892 0.40611 0 -0.25505 0 0.18072 -0.07681 0.95433 -6.11938
ALA_1084 -4.78979 0.87347 3.64829 -0.01873 0 0 1.66934 -2.10507 -0.00017 -0.00173 -1.19274 -0.38474 0 0 0 0 0 0.65113 0 0 0 0.03934 0 1.8394 0.73875 2.34556 3.31232
PRO_1085 -5.80941 0.87275 4.05482 -0.06504 0 0.04122 1.66752 -1.97448 -0 -0 -1.72872 0.60495 0 0 0 0 0 -0.07962 0.04047 0.14083 0 0.55751 0 -2.4119 0.99303 1.88653 -1.20953
VAL_1086 -8.28371 0.51713 4.33459 -0.31741 0.19834 0.07324 2.90633 -2.9126 -0 -0 -2.22618 -0.22968 0 0 0 0 0 -0.05445 0.02121 0.13718 0 -0.36628 0 1.9342 0.09303 0.5923 -3.58275
ILE_1087 -8.62739 0.57309 3.65732 -0.49933 0.31325 0.10062 2.64232 -2.63714 -0.00026 -0.00262 -2.59584 -0.01756 0 0 0 0 0 0.05958 0.11354 0.54259 0 -0.41292 0 0.73287 -0.01038 0.45405 -5.61421
LEU_1088 -7.72093 0.58826 5.44413 -0.61387 0.26338 0.19827 2.84723 -3.04113 -0.0131 -0.07693 -1.97953 -0.0899 0 0 0 0 0 -0.00018 0.27511 1.00626 0 -0.16676 0 0.18072 0.14295 0.45099 -2.305
MET_1089 -7.87869 0.61899 5.63469 -0.32768 0.03766 0.10906 2.51729 -2.90566 -0 -0 -2.66174 -0.07913 0 0 0 0 0 0.04262 0.15336 1.75256 0 -0.00101 0 0.60916 0.09183 0.37836 -1.90833
LEU_1090 -8.82419 0.90614 5.69424 -0.71381 0.28203 0.29866 3.0721 -3.17584 -0.01525 -0.07482 -3.05506 0.1211 0 0 0 0 0 -0.0067 0.06088 0.79241 0 -0.20556 0 0.18072 -0.03074 0.49674 -4.19695
LEU_1091 -8.12179 0.63518 4.07437 -0.48375 0.25096 0.11485 2.66721 -2.6971 -0 -0 -2.38051 0.21975 0 0 0 0 0 0.02059 0.00248 0.28735 0 -0.29136 0 0.18072 -0.1783 0.59532 -5.10405
ASN_1092 -6.3174 0.45045 6.2874 -0.17642 0.02757 0.25357 2.65475 -3.22895 -0.00475 -0.11212 -2.29675 -0.29966 0 0 0 0 0 -0.01884 0.02359 0 1.73315 0.59558 0 -0.93687 0.0746 0.37648 -0.91463
SER_1093 -6.42023 0.24225 6.1993 -0.03138 0.00012 0.02209 3.05665 -3.11649 -0 -0 -2.82529 -0.03738 0 0 0 0 0 -0.02545 0.00783 0.45977 0 0.31896 1.79012 -0.77834 0.30758 0.22837 -0.60154
PHE_1094 -8.1922 0.89922 4.4948 -0.73625 0.03015 0.16026 2.51564 -2.7525 -0 -0 -2.55125 -0.1305 0 0 0 0 0 0.00646 0.00023 0 1.73105 -0.46698 0 1.0402 0.15481 0.46554 -3.33132
PHE_1095 -9.4045 0.9093 4.46762 -0.58749 0.22888 0.29592 3.03653 -3.16121 -0.01525 -0.07482 -2.25776 -0.0688 0 0 0 0 0 0.01223 0.06087 0 2.95325 0.09216 0 1.0402 0.02983 0.67301 -1.77002
ASN_1096 -5.67509 0.29925 6.27289 -0.17704 0.0205 0.26005 3.1159 -3.18336 -0.00618 -0.08676 -1.87045 -0.30799 0 0 0 0 0 -0.01951 0.00382 0 1.45563 0.567 0 -0.93687 0.04849 0.46715 0.24744
ALA_1097 -6.04164 0.47063 3.78858 -0.02237 0 0 2.61177 -2.74683 -0 -0 -1.99184 -0.35054 0 0 0 0 0 -0.03342 0 0 0 -0.20753 0 1.8394 -0.05998 0.27051 -2.47325
ILE_1098 -5.61817 0.34655 4.20455 -0.49735 0.3522 0.09851 2.36561 -2.49412 -0 -0 -1.94634 0.08073 0 0 0 0 0 -0.05885 0.06494 0.49408 0 -0.48835 0 0.73287 -0.12901 0.25541 -2.23673
SER_1099 -5.38994 0.49899 5.53375 -0.02368 0 0.02191 3.01734 -2.79806 -0.00526 -0.05637 -2.90389 -0.39242 0 0 0 0 0 -0.02747 0.00045 0.50743 0 0.31569 0.62431 -0.77834 0.07713 0.29903 -1.47943
THR_1100 -7.72344 1.16753 5.55501 -0.11468 0.0575 0.04644 3.62319 -3.29146 -0 -0 -1.87827 -1.17055 0 0 0 0 0 0.15432 0.06583 0.87505 0 0.06115 2.32264 -1.0874 0.02579 0.69864 -0.6127
LEU_1101 -8.05465 0.74114 3.1 -0.48786 0.26839 0.12026 2.4212 -2.61986 -0 -0 -2.04184 0.23198 0 0 0 0 0 -0.01839 0.21167 0.3224 0 -0.28029 0 0.18072 -0.16349 0.77748 -5.29115
VAL_1102 -4.93589 0.33282 3.96983 -0.31504 0.23886 0.07219 2.38334 -2.42095 -0 -0 -2.25303 -0.12596 0 0 0 0 0 -0.04981 0.00376 0.04834 0 -0.32122 0 1.9342 -0.19954 0.35539 -1.28271
VAL_1103 -7.46218 1.74156 3.0805 -0.27662 0.35058 0.0446 2.99427 -2.81236 -0.01142 -0.06928 -1.78676 0.42874 0 0 0 0 0 0.07757 0.06409 0.65787 0 0.13903 0 1.9342 -0.13775 0.71391 -0.32945
ILE_1104 -10.1247 1.07999 4.37093 -0.50239 0.40226 0.09955 3.35457 -3.30284 -0 -0 -2.09879 -0.02294 0 0 0 0 0 0.01329 0.06443 0.52949 0 -0.41327 0 0.73287 -0.08269 0.93035 -4.96986
MET_1105 -7.68029 0.70377 5.068 -0.33418 0.05682 0.10476 2.00258 -2.66816 -0 -0 -0.7018 -0.03971 0 0 0 0 0 -0.03105 0.04891 1.75466 0 0.00633 0 0.60916 -0.01033 0.50311 -0.60744
ALA_1106 -2.98027 0.15143 2.84521 -0.02187 0 0 1.49787 -1.66949 -0 -0 -0.62915 -0.33517 0 0 0 0 0 -0.00614 0 0 0 -0.1803 0 1.8394 -0.18728 0.34617 0.6704
SER_1107 -4.19347 0.29077 3.36492 -0.02227 0 0.02133 1.39614 -1.72184 -0.00897 -0.06133 -1.36839 -0.20469 0 0 0 0 0 0.08161 0.02244 0.51861 0 0.33288 0.60468 -0.77834 0.19167 0.22928 -1.30495
THR_1108 -5.70158 0.62327 4.54527 -0.16627 0.04384 0.13055 2.60541 -2.49936 -0.01902 -0.14861 -2.16175 -1.67894 0 0 0 -0.35582 0 -0.00938 0.00347 0.93473 0 0.18037 2.52537 -1.0874 0.52583 0.91304 -0.79699
PRO_1109 -3.78619 1.00527 3.09663 -0.0757 0 0.04631 1.70262 -1.42992 -0.01953 -0.11104 -0.97318 0.59406 0 0 0 0 0 -0.16155 0.0112 0.40156 0 -0.61609 0 -2.4119 0.06927 1.14095 -1.51722
LEU_1110 -5.0839 0.64679 2.44868 -0.46991 0.19527 0.10996 1.94226 -1.69589 -0.0159 -0.06878 -0.94151 0.21748 0 0 0 0 0 -0.09864 0.00421 0.39882 0 -0.19639 0 0.18072 -0.17858 0.46135 -2.14395
PHE_1111 -11.0619 1.85938 2.25623 -1.00131 0.07706 0.50921 2.81481 -2.66231 -2e-05 -0.00035 -2.02983 0.18216 0 0 0 0 0 -0.17575 0.00311 0 2.92097 0.3676 0 1.0402 0.00348 0.54464 -4.35263
THR_1112 -4.78636 0.63936 3.95507 -0.18997 0.0978 0.10353 1.94002 -2.12539 -0 -0 -1.66706 -0.28805 0 0 0 0 0 -0.08702 0.04831 1.56152 0 0.309 2.31828 -1.0874 0.01627 0.5183 1.27622
VAL_1113 -3.56478 0.39436 2.72998 -0.31734 0.25564 0.07322 1.62775 -1.60564 -0.01953 -0.11104 -0.61165 -0.17788 0 0 0 0 0 -0.049 2e-05 0.11369 0 -0.29428 0 1.9342 -0.1258 0.27381 0.52573
VAL_1114 -7.70778 1.17203 2.03721 -0.27284 0.17218 0.0455 1.865 -2.17648 -0.0159 -0.06878 -1.21734 0.22993 0 0 0 0 0 -0.03825 0.0265 0.8272 0 -0.17094 0 1.9342 -0.02127 0.47963 -2.90019
ILE_1115 -8.6845 1.41219 2.75997 -0.75077 0.43451 0.31727 2.65383 -2.54556 -0 -0 -2.03024 0.2575 0 0 0 0 0 -0.01127 0.0711 0.95615 0 0.02019 0 0.73287 -0.07513 1.79343 -2.68846
LEU_1116 -4.36431 0.93203 4.06598 -0.68422 0.22666 0.2759 2.27103 -2.20676 -0 -0 -1.49748 0.10641 0 0 0 0 0 0.44801 0.12583 0.70236 0 -0.13196 0 0.18072 1.33153 2.98286 4.76459
PRO_1117 -5.85968 0.78952 3.98668 -0.06616 0 0.04177 2.17358 -1.92969 -0 -0 -1.71805 0.61219 0 0 0 0 0 -0.0732 0.05325 0.13755 0 0.15461 0 -2.4119 1.59294 1.82429 -0.6923
LEU_1118 -9.81866 1.31314 3.82921 -0.42749 0.10512 0.09607 3.22936 -3.12927 -0 -0 -2.10101 0.1785 0 0 0 0 0 0.12987 0.11049 0.36643 0 -0.27643 0 0.18072 -0.00694 0.72368 -5.49721
ALA_1119 -4.94568 0.5457 4.30755 -0.0216 0 0 2.96086 -2.64424 -0 -0 -3.0523 -0.35665 0 0 0 0 0 0.05828 0 0 0 -0.25403 0 1.8394 -0.37543 0.5692 -1.36895
VAL_1120 -6.52594 0.64491 4.3285 -0.30674 0.20126 0.07058 2.82605 -2.67509 -0.00193 -0.01246 -2.45965 -0.19393 0 0 0 0 0 0.01053 0.00365 0.07933 0 -0.31312 0 1.9342 -0.28893 0.34928 -2.32952
LEU_1121 -8.04707 1.54997 4.24341 -0.46586 0.17299 0.10339 2.94644 -2.84995 -0.02362 -0.12038 -2.26875 0.22881 0 0 0 0 0 -0.03278 0.1767 0.51077 0 -0.23367 0 0.18072 -0.15247 0.81951 -3.26183
TYR_1122 -9.92146 1.8286 4.86339 -0.57912 0.07116 0.27131 3.39049 -3.50753 -0.01155 -0.10698 -2.91098 -0.31029 0 0 0 0 0 -0.03697 0.0228 0 3.0827 -0.12459 0.07611 1.2797 -0.18606 0.87094 -1.93832
THR_1123 -5.57144 0.3107 5.47098 -0.20644 0.17038 0.07516 2.55251 -2.76353 -0 -0 -2.67379 -0.07517 0 0 0 0 0 0.04204 0.00018 0.05763 0 -0.02612 2.29003 -1.0874 0.02873 0.39427 -1.01129
LEU_1124 -8.17458 0.53474 4.78444 -0.72424 0.41305 0.19803 2.557 -2.97339 -0 -0 -2.03968 0.31209 0 0 0 0 0 0.09643 0.07309 2.71731 0 -0.29897 0 0.18072 -0.00761 0.28004 -2.07153
VAL_1125 -7.76491 1.59777 3.46014 -0.29319 0.1583 0.05765 2.68596 -2.68002 -0.00482 -0.03323 -2.43729 0.01985 0 0 0 0 0 -0.04391 0.01291 0.03045 0 -0.33438 0 1.9342 -0.115 0.56986 -3.17968
GLN_1126 -7.20725 0.59831 5.72257 -0.31374 0.02326 0.27443 3.11823 -3.21115 -0.03624 -0.17807 -3.14799 -0.20346 0 0 0 0 0 -0.03891 0.04377 0 3.62268 -0.1609 0 -0.18838 -0.14762 0.69058 -0.7399
ARG_1127 -5.96211 0.32735 4.98845 -0.43348 0.05658 0.20947 2.41748 -2.7351 -0.00106 -0.01398 -2.01203 0.39127 0 0 0 0 0 -0.00688 0.12843 2.12055 0 -0.08893 0 -1.2888 -0.2645 0.42573 -1.74156
PHE_1128 -8.62381 0.5655 3.90356 -0.58349 0.0887 0.23633 2.75257 -2.87865 -0.01143 -0.05482 -2.59031 0.03215 0 0 0 0 0 -0.03824 0.3688 0 3.55662 -0.06 0 1.0402 -0.15953 0.35149 -2.10434
TYR_1129 -10.4842 1.73769 4.994 -0.68294 0.04213 0.34295 3.44619 -3.47599 -0.00488 -0.10697 -2.65556 -0.21805 0 0 0 0 0 0.05636 0.0056 0 2.30094 0.0128 0.00108 1.2797 -0.04117 0.73998 -2.71033
ALA_1130 -4.91653 0.49795 5.08436 -0.02195 0 0 2.70555 -2.8528 -0.00289 -0.02077 -2.81705 -0.36086 0 0 0 0 0 0.00694 0 0 0 -0.20135 0 1.8394 -0.16715 0.70215 -0.525
ALA_1131 -4.72284 0.24257 4.88835 -0.02121 0 0 2.54333 -2.69703 -0.02997 -0.20323 -2.29027 -0.36389 0 0 0 0 0 -0.04503 0 0 0 -0.21901 0 1.8394 -0.35507 0.28544 -1.14846
THR_1132 -7.76349 0.75378 6.03169 -0.19977 0.092 0.07249 3.3712 -3.41913 -0.00267 -0.01584 -3.06563 0.02854 0 0 0 0 0 -0.02276 0.19997 0.10864 0 -0.01099 2.23997 -1.0874 -0.07031 0.33064 -2.42908
SER_1133 -5.97532 0.30804 6.55155 -0.02288 0 0.02165 3.47004 -3.13114 -0.00399 -0.07061 -3.1438 -0.35573 0 0 0 -0.2989 0 0.10669 0.0092 0.48768 0 0.3069 0.61643 -0.77834 0.10763 0.38159 -1.41331
ARG_1134 -7.951 0.60145 9.02734 -0.57987 0.11525 0.3292 3.89365 -4.11668 -0.00106 -0.01401 -4.62473 0.29188 0 0 0 -1.57884 0 -0.02365 0.14685 1.90194 0 -0.08822 0 -1.2888 -0.15399 0.46051 -3.65279
GLN_1135 -9.28313 1.05123 8.82804 -0.31574 0.04748 0.29106 4.72948 -4.24375 -2e-05 -0.00011 -4.28646 -0.31154 0 0 -1.30054 0 0 0.04924 0.06642 0 3.36215 -0.08975 0 -0.18838 -0.27397 0.53987 -1.32843
LEU_1136 -9.44297 0.96528 4.48943 -0.50189 0.26337 0.11951 2.88016 -3.17945 -0 -0 -2.32087 0.2335 0 0 0 0 0 0.06741 0.02379 0.31011 0 -0.29687 0 0.18072 -0.28825 0.45607 -6.04094
LYS_1137 -5.47986 0.26606 6.04156 -0.70469 0.15278 0.51923 2.78305 -2.75624 -0 -0 -3.04548 -0.12388 0 0 0 0 0 0.13058 0.06911 2.68743 0 -0.02102 0 -1.5107 -0.36072 0.39852 -0.95428
ARG_1138 -9.53674 0.87949 10.2226 -0.58798 0.11592 0.33427 4.42019 -4.81601 -0.02864 -0.2347 -4.81183 0.30938 0 0 -0.92656 0 0 -0.02108 0.0928 1.89862 0 -0.0736 0 -1.2888 -0.35654 0.52667 -3.88257
LEU_1139 -8.25859 0.50803 5.39301 -0.44931 0.14752 0.10161 2.71936 -3.26324 -0.01497 -0.21338 -2.13612 0.21344 0 0 0 0 0 0.11547 0.01195 0.38051 0 -0.26662 0 0.18072 -0.31086 0.60816 -4.5333
GLU_1140 -7.59174 0.35875 9.23225 -0.33375 0.08754 0.37851 3.67939 -3.89893 -0.03187 -0.2564 -5.02939 -0.55486 0 0 0 -0.4029 0 -0.03002 0.00282 0 3.26822 -0.10391 0 -2.7348 -0.27595 0.47536 -3.76168
SER_1141 -3.94647 0.12562 4.69293 -0.02755 0 0.06446 2.12888 -2.24059 -0 -0 -2.32984 -0.5873 0 0 0 0 0 -0.0252 0.00198 0.73389 0 0.33744 0.6017 -0.77834 -0.0473 0.25145 -1.04424
VAL_1142 -4.89876 0.42306 4.33366 -0.31576 0.21112 0.0721 2.18136 -2.33494 -0 -0 -1.11106 -0.18938 0 0 0 0 0 -0.04947 1e-05 0.09448 0 -0.31429 0 1.9342 0.02478 0.30958 0.37069
SER_1143 -5.10958 0.38284 5.05007 -0.02481 0.0006 0.02472 1.76418 -2.39294 -0.01843 -0.20465 -1.2198 -0.19589 0 0 0 0 0 0.08949 0.02962 0.79012 0 0.03723 0.62029 -0.77834 -0.22627 0.47137 -0.91018
ARG_1144 -8.86055 0.48185 8.6057 -0.98736 0.27659 0.73162 3.6596 -3.80756 -0.01076 -0.13158 -4.31936 -0.05436 0 0 0 -0.5716 0 -0.04131 0.06958 3.51771 0 -0.07102 0 -1.2888 -0.25725 0.53717 -2.52169
SER_1145 -3.59392 0.72981 4.74449 -0.02754 0 0.06687 2.40972 -2.11416 -0.00236 -0.01549 -2.11395 -0.49207 0 0 0 0 0 0.39603 0.03584 0.75739 0 0.3593 0.60029 -0.77834 5.65928 1.64142 8.2626
PRO_1146 -5.19112 1.15866 4.42886 -0.07814 0 0.04767 1.56924 -1.90649 -0.02675 -0.07671 -1.93851 0.59655 0 0 0 0 0 -0.17673 0.05324 0.43505 0 -0.52162 0 -2.4119 5.55649 1.75325 3.27102
ILE_1147 -9.5406 1.54149 4.12787 -0.50108 0.40138 0.09494 3.18751 -2.99073 -0 -0 -1.99346 -0.03406 0 0 0 0 0 0.05324 0.05709 0.62252 0 -0.5031 0 0.73287 -0.15954 0.9186 -3.98506
TYR_1148 -7.26091 0.63338 4.74059 -0.88586 0.0535 0.31114 2.549 -2.72415 -0 -0 -1.89701 -0.30658 0 0 0 0 0 0.01186 0.00739 0 1.80311 -0.44338 0.03708 1.2797 0.08716 0.61228 -1.39171
SER_1149 -5.04669 0.33739 6.17222 -0.02336 0 0.0216 2.7154 -2.87554 -0.01381 -0.11287 -1.69526 -0.39861 0 0 0 0 0 -0.01337 0 0.51089 0 0.30445 0.60697 -0.77834 0.04157 0.30422 0.05688
HIS_1150 -10.1776 0.70945 9.95915 -0.58423 0.00418 0.59563 4.76152 -4.76136 -0.0211 -0.14595 -4.85058 -0.32587 0 0 0 -0.84415 0 0.0239 0.21079 0 1.59576 -0.12037 0 -0.45461 0.00962 0.34434 -4.07148
PHE_1151 -10.9007 1.58783 3.93339 -0.53699 0.21669 0.22448 3.09972 -3.09188 -0 -0 -2.68946 0.01363 0 0 0 0 0 0.05129 0.06435 0 4.05935 -0.02966 0 1.0402 -0.08443 0.46022 -2.582
SER_1152 -5.18205 0.36296 5.83937 -0.02895 0 0.06695 3.03437 -2.85337 -0 -0 -3.95249 -0.59703 0 0 0 0 0 0.00446 0.00246 0.6759 0 0.34127 0.694 -0.77834 0.00951 0.42322 -1.93774
GLU_1153 -7.98276 0.37141 9.99804 -0.23522 0.05522 0.34706 4.3616 -4.2687 -0.0211 -0.14595 -5.97887 -0.67002 0 0 -0.62662 -0.66293 0 -0.04566 0.01468 0 3.02541 -0.22414 0 -2.7348 -0.16141 0.50746 -5.0773
THR_1154 -7.16804 0.76185 4.97563 -0.21607 0.18936 0.07824 3.20427 -3.04986 -0 -0 -3.3515 -0.03383 0 0 0 -0.48442 0 0.01906 0.00056 0.07302 0 -0.01996 2.29371 -1.0874 -0.2246 0.6141 -3.42591
VAL_1155 -6.41535 0.70317 2.84093 -0.25997 0.14255 0.04119 2.57724 -2.4446 -0 -0 -2.44939 0.33664 0 0 -0.46447 0 0 -0.04961 0.04885 0.82065 0 -0.08938 0 1.9342 0.00679 0.50882 -2.21174
THR_1156 -4.27076 0.23089 4.47767 -0.20473 0.14447 0.07449 1.95252 -2.19026 -4e-05 -9e-05 -1.89322 -0.05931 0 0 0 0 0 -0.019 0.03714 0.08679 0 -0.02444 2.25832 -1.0874 0.0372 0.44704 -0.00271
GLY_1157 -4.79949 0.61894 4.3474 -8e-05 0 0 2.62592 -2.48992 -0.00028 -0.00333 -3.44232 -0.36402 0 0 0 0 0 0.02982 0 0 0 0.52618 0 0.83697 0.43472 0.39466 -1.28483
ALA_1158 -4.94828 0.37746 4.85646 -0.02353 0 0 2.67181 -2.7479 -0 -0 -1.85336 -0.37281 0 0 0 0 0 -0.03878 0 0 0 -0.42619 0 1.8394 0.12476 0.3259 -0.21509
SER_1159 -4.706 0.32368 4.65628 -0.02858 0 0.04449 1.91325 -2.39205 -0 -0 -1.67621 -1.11052 0 0 0 0 0 -0.04952 0.01705 0.18437 0 -0.13108 0.60806 -0.77834 -0.58384 0.24322 -3.46575
VAL_1160 -8.59753 1.19943 3.24648 -0.28782 0.13855 0.061 2.76719 -2.77848 -0 -0 -1.42198 -0.21043 0 0 0 0 0 -0.03085 0.01225 0.27106 0 -0.39761 0 1.9342 -0.33819 0.38526 -4.04746
ILE_1161 -9.78016 0.72802 3.48469 -0.49434 0.32565 0.09454 2.43877 -3.03332 -1e-05 -4e-05 -2.15004 0.10339 0 0 0 0 0 0.05088 0.0955 0.49311 0 -0.42521 0 0.73287 0.07071 0.5552 -6.70979
ARG_1162 -7.055 0.31605 7.66261 -0.73479 0.13562 0.46923 2.95906 -3.72242 -0.02729 -0.15222 -3.83902 0.39086 0 0 -0.31469 -0.85165 0 -0.03013 0.24624 1.45306 0 -0.03165 0 -1.2888 -0.07451 0.74335 -3.74609
ALA_1163 -5.74129 0.61289 2.78389 -0.02161 0 0 2.70162 -2.44691 -0 -0 -1.72606 -0.3186 0 0 0 0 0 -0.04657 0 0 0 -0.35106 0 1.8394 -0.41304 0.74419 -2.38315
TYR_1164 -12.1801 1.61387 6.26516 -0.55266 0.19916 0.28173 4.47661 -4.11326 -0.01902 -0.15719 -3.05692 -0.2824 0 0 -1.07678 -0.54742 0 -0.04546 0.03064 0 3.35443 -0.00143 0.03424 1.2797 -0.45765 0.94597 -4.00875
ASN_1165 -3.58221 0.32247 4.53841 -0.18727 0.03935 0.32128 1.78741 -2.1164 -0.0116 -0.13722 -1.20727 -0.99419 0 0 0 -0.54789 0 -0.06242 1e-05 0 1.96222 -1.02622 0 -0.93687 -0.62562 0.79113 -1.6729
ARG_1166 -8.94816 0.86893 8.61898 -0.88612 0.37123 0.59682 3.5296 -3.91168 -0.02065 -0.15672 -4.76236 -0.1419 0 0 -0.36346 0 0 -0.03417 0.51898 2.78018 0 -0.18027 0 -1.2888 -0.584 0.56459 -3.42898
SER_1167 -4.45287 0.32066 3.78587 -0.02611 0 0.03986 1.93379 -2.0472 -1e-05 -4e-05 -0.90872 -1.02849 0 0 0 0 0 0.0429 0.00154 0.34248 0 0.11341 0.60306 -0.77834 -0.36432 0.57043 -1.85209
ARG_1168 -5.28117 0.38773 5.684 -0.92984 0.26195 0.80377 2.01037 -2.58136 -0.0167 -0.14935 -1.72924 -0.07888 0 0 0 -0.43229 0 -0.02926 0.04416 2.63626 0 -0.10222 0 -1.2888 -0.35973 0.33622 -0.81437
ASP_1169 -5.12523 0.35507 5.58358 -0.10418 0.00152 0.30747 2.37615 -2.61815 -0.00694 -0.08466 -2.34768 -0.42375 0 0 0 0 0 0.00104 0.02808 0 1.72534 0.21373 0 -2.3716 -0.2634 0.47726 -2.27636
PHE_1170 -10.8027 1.0118 4.62981 -0.5731 0.02781 0.23763 3.23523 -3.33604 -0 -0 -3.11958 -0.03992 0 0 0 0 0 0.17833 0.5066 0 3.11565 0.02298 0 1.0402 -0.23798 0.83195 -3.27127
GLU_1171 -7.11824 0.39901 7.78035 -0.21767 0.02755 0.29639 2.98198 -3.38913 -0.02848 -0.28249 -2.93055 -0.60583 0 0 0 -0.43229 0 -0.01258 0.00578 0 3.04055 -0.20299 0 -2.7348 -0.35392 0.7644 -3.01297
ILE_1172 -6.01208 0.22312 5.92086 -0.49736 0.32084 0.10145 2.81728 -2.84757 -0 -0 -3.15102 -0.00574 0 0 0 0 0 -0.04572 0.01158 0.5883 0 -0.43553 0 0.73287 -0.26568 0.3946 -2.14977
ILE_1173 -7.37159 0.72414 6.02838 -0.50394 0.4588 0.1033 2.83659 -3.17957 -0 -0 -2.35853 -0.06382 0 0 0 0 0 -0.04312 0.1384 0.56742 0 -0.39632 0 0.73287 -0.0076 0.40156 -1.93303
SER_1174 -6.63577 0.46341 6.61085 -0.02617 0 0.06081 3.08275 -3.21829 -0.00812 -0.12661 -2.64705 -0.65984 0 0 0 0 0 0.00373 0.0052 0.56201 0 0.36708 0.60133 -0.77834 0.22515 0.4 -1.71786
ASP_1175 -6.59146 0.17349 8.61751 -0.10391 0.00961 0.31381 3.29461 -3.75112 -0.00812 -0.12661 -3.76084 -0.33783 0 0 0 -0.82797 0 0.0048 0.01867 0 1.68284 0.12586 0 -2.3716 0.05991 0.30709 -3.27128
THR_1176 -4.76675 0.29456 5.96908 -0.20122 0.11174 0.07175 2.93501 -2.78936 -0.00777 -0.1138 -3.38369 -0.01751 0 0 0 0 0 0.05633 0.01823 0.06076 0 -0.02709 2.29522 -1.0874 -0.06413 0.24383 -0.40221
LYS_1177 -7.62713 0.43014 7.51923 -0.27473 0.01839 0.11145 3.7226 -3.54895 -0.02675 -0.07671 -3.43383 -0.08234 0 0 0 -0.84415 0 -0.00323 0.08393 1.72127 0 -0.03331 0 -1.5107 -0.15976 0.32357 -3.691
VAL_1178 -7.92952 1.0224 4.39512 -0.31609 0.21153 0.0724 3.3587 -3.06419 -0.01383 -0.10866 -3.18039 -0.24458 0 0 0 0 0 0.02556 0.00033 0.07147 0 -0.31132 0 1.9342 -0.31037 0.67518 -3.71205
ASP_1179 -7.19491 0.33049 9.9928 -0.10678 0.00829 0.32288 5.17969 -4.40008 -0.00163 -0.02333 -7.88136 -0.35298 0 0 -1.10504 -1.15793 0 -0.02463 0.03862 0 1.68847 0.14319 0 -2.3716 -0.22965 0.66215 -6.48334
ALA_1180 -4.68711 0.43731 4.37203 -0.02354 0 0 2.33405 -2.47524 -0 -0 -1.85874 -0.40094 0 0 -0.81519 0 0 0.14515 0 0 0 -0.37709 0 1.8394 -0.52753 0.39548 -1.64196
ASN_1181 -8.36824 0.673 8.14013 -0.35398 0.01253 0.67326 3.58426 -3.90116 -0.0481 -0.43095 -2.94488 -0.02543 0 0 0 0 0 -0.04046 0.02651 0 2.72025 0.29977 0 -0.93687 -0.10059 0.34801 -0.67294
GLN_1182 -7.58378 0.47457 6.71481 -0.43173 0.109 0.29167 4.23391 -3.38954 -0 -0 -4.22423 -0.63182 0 0 -0.81849 -0.78806 0 0.00961 0.00156 0 4.0085 -0.17962 0 -0.18838 0.10734 0.38074 -1.90392
ARG_1183 -8.61195 1.07995 7.08456 -0.63762 0.15235 0.39697 3.07991 -3.38031 -0.00401 -0.09131 -3.28992 0.57227 0 0 -1.17893 0 0 -0.00472 0.11256 2.15023 0 -0.10597 0 -1.2888 -0.37849 0.69135 -3.65188
SER_1184 -6.03434 0.55867 5.57969 -0.02349 0 0.02133 2.17375 -2.65219 -0.00837 -0.13164 -1.10663 -0.0599 0 0 0 0 0 0.04784 0.00317 0.38912 0 0.26607 0.66199 -0.77834 0.0029 0.70645 -0.38393
CYS_1185 -6.68171 0.39675 5.46851 -0.06802 0.00229 0.06623 2.67792 -2.48552 -0.01077 -0.08089 -2.93715 -0.34502 0 0 0 0 0 -0.02761 0.02513 0.90452 0 0.30545 0 3.6196 0.62478 0.4608 1.91529
TYR_1186 -8.29794 1.27215 4.36535 -0.93522 0.04091 0.34219 3.11019 -2.59254 -0 -0 -3.20384 -0.31795 0 0 0 -0.19771 0 0.34442 0.30121 0 1.7808 -0.45055 0.17428 1.2797 6.13957 1.70824 4.86325
PRO_1187 -8.15285 1.82892 4.18902 -0.08785 0.00023 0.05164 1.79381 -2.09953 -0 -0 -1.38235 0.6268 0 0 0 0 0 -0.1588 0.03822 0.44934 0 -0.51278 0 -2.4119 5.54625 2.14021 1.85839
TYR_1188 -7.58208 0.55457 6.11382 -0.87376 0.03818 0.31889 3.12362 -3.1428 -0.01485 -0.2461 -2.03827 -0.30452 0 0 0 0 0 0.08602 0.0389 0 2.06571 -0.0693 0.01176 1.2797 -0.18736 1.00415 0.17627
ILE_1189 -8.57299 1.06719 4.43682 -0.50316 0.45352 0.09759 3.05704 -3.05118 -0 -0 -1.78465 0.06695 0 0 0 0 0 -0.01555 0.05681 0.51245 0 -0.39469 0 0.73287 0.08274 0.72835 -3.02989
ILE_1190 -8.19563 0.75553 4.49636 -0.67643 0.61431 0.15296 2.75928 -2.8491 -0.00488 -0.03186 -2.30364 0.22499 0 0 0 0 0 -0.04959 0.1394 0.56095 0 -0.32919 0 0.73287 0.01701 0.7158 -3.27086
SER_1191 -6.85391 0.55343 6.51881 -0.02949 0 0.06674 3.40314 -3.29262 -0.00781 -0.12737 -3.51995 -0.60467 0 0 0 -0.2989 0 -0.00483 0.00964 0.66731 0 0.36086 0.69776 -0.77834 0.11483 0.49718 -2.6282
ASN_1192 -5.94961 0.21474 6.53509 -0.18259 0.04519 0.28281 2.87649 -3.19444 -0.02156 -0.34713 -3.06148 -0.31555 0 0 0 0 0 -0.0319 0.00135 0 1.48899 0.21193 0 -0.93687 0.13589 0.2797 -1.96893
ARG_1193 -11.8042 0.81873 9.37031 -1.50957 0.36597 1.40548 4.01345 -4.43013 -0.02952 -0.24665 -3.19041 0.19499 0 0 0 -0.57111 0 0.05179 0.06301 3.07533 0 -0.09173 0 -1.2888 -0.09442 0.51542 -3.38204
TRP_1194 -13.9 2.15243 7.21272 -1.23453 0.36755 0.48536 4.62312 -4.74156 -0 -0 -2.89255 -0.36247 0 0 0 0 0 0.31317 0.02358 0 3.98027 -0.05418 0 1.6906 -0.06988 1.44872 -0.95761
LEU_1195 -8.28626 0.94037 4.45383 -0.68764 0.17828 0.26611 2.56562 -3.03291 -0.00736 -0.05025 -2.61515 0.09077 0 0 0 0 0 0.00525 0.40348 0.78614 0 -0.18187 0 0.18072 0.08065 1.40699 -3.50324
SER_1196 -6.35139 0.53808 7.56052 -0.03103 0.00011 0.02175 3.39663 -3.49698 -0.02385 -0.20817 -3.46227 -2e-05 0 0 0 0 0 0.02557 0.00016 0.53077 0 0.33188 1.80481 -0.77834 0.1554 0.79011 0.80374
ILE_1197 -8.53976 0.85179 4.65964 -0.73445 0.42474 0.27727 2.79364 -3.02583 -0.0076 -0.06255 -2.54421 0.23988 0 0 0 0 0 0.14078 0.05356 0.92793 0 0.04301 0 0.73287 -0.05276 1.15619 -2.66586
GLY_1198 -4.701 0.62696 4.1307 -5e-05 0 0 2.3579 -2.42539 -0 -0 -2.05873 -0.39703 0 0 0 0 0 -0.05871 0 0 0 0.24519 0 0.83697 0.41046 0.80298 -0.22976
VAL_1199 -7.71405 0.657 3.86842 -0.31193 0.2254 0.07213 2.9479 -2.90306 -0.01155 -0.10698 -3.07529 -0.18492 0 0 0 0 0 -0.02626 0.00111 0.09542 0 -0.26441 0 1.9342 0.45804 0.2256 -4.11322
GLU_1200 -8.9891 0.76266 10.7423 -0.21548 0.04905 0.33027 4.53422 -4.74435 -0.02947 -0.22388 -4.31454 -0.62893 0 0 0 -0.74833 0 0.1739 0.26719 0 3.00743 -0.22691 0 -2.7348 -0.35837 0.49749 -2.8496
PHE_1201 -8.43035 0.66589 5.34668 -0.88318 0.1119 0.32565 3.17956 -3.11766 -0 -0 -3.66736 -0.03428 0 0 0 0 0 -0.01389 0.00191 0 1.95609 -0.49415 0 1.0402 -0.20695 0.50668 -3.71325
VAL_1202 -8.8478 1.37892 3.46648 -0.29082 0.16448 0.06307 3.0655 -2.97497 -0 -0 -1.76199 -0.0929 0 0 0 0 0 0.04733 0.40213 0.10357 0 -0.30439 0 1.9342 0.00584 0.53084 -3.11051
GLY_1203 -5.31462 0.51041 5.20925 -4e-05 0 0 2.70644 -2.86476 -0.01869 -0.15512 -1.73248 -0.39772 0 0 0 0 0 -0.07529 0 0 0 0.46317 0 0.83697 0.07247 0.51969 -0.24033
ASN_1204 -8.83693 0.76245 8.10257 -0.18282 0.0335 0.26374 3.52786 -4.16393 -0.00958 -0.11671 -3.43398 -0.34811 0 0 0 -0.87527 0 0.11871 0.02413 0 1.59404 0.1981 0 -0.93687 0.1524 0.36177 -3.76493
CYS_1205 -7.76323 0.89254 5.04127 -0.0447 0 0.01434 3.13484 -2.89177 -0 -0 -2.99502 -0.06292 0 0 0 0 0 0.24297 0.05538 0.28702 0 0.29836 0 3.6196 0.08349 0.59304 0.5052
VAL_1206 -8.26971 1.08713 2.80933 -0.30795 0.18661 0.06997 2.70237 -2.79192 -0.0095 -0.07505 -2.3052 -0.10589 0 0 0 0 0 0.07814 0.05567 0.12851 0 -0.16254 0 1.9342 0.03553 0.69426 -4.24605
VAL_1207 -7.86635 0.68519 4.47374 -0.30837 0.21181 0.07019 2.88161 -3.16341 -0.00992 -0.06877 -1.94256 -0.09489 0 0 0 0 0 -0.05295 0.00196 0.0487 0 -0.31066 0 1.9342 -0.06871 0.48155 -3.09763
LEU_1208 -8.46246 0.93783 3.90128 -0.6825 0.14372 0.24503 2.72051 -2.90546 -0 -0 -2.37246 0.09968 0 0 0 0 0 0.01001 0.12125 0.78258 0 -0.16048 0 0.18072 0.09657 0.54953 -4.79465
PHE_1209 -9.73782 1.18357 3.41779 -0.64754 0.18409 0.30941 2.66664 -2.91327 -0.01322 -0.0663 -2.33474 0.04941 0 0 0 0 0 -0.01652 0.00622 0 2.88138 -0.07415 0 1.0402 0.13243 0.84913 -3.08328
ALA_1210 -5.50648 0.30052 3.28223 -0.0208 0 0 2.40899 -2.54601 -0.01226 -0.10861 -2.09856 -0.38158 0 0 0 0 0 -0.01032 0 0 0 -0.27914 0 1.8394 -0.20742 0.54612 -2.79393
ALA_1211 -5.88268 0.7536 2.40081 -0.02044 0 0 2.20182 -2.53223 -0 -0 -1.56063 -0.31965 0 0 0 0 0 -0.02507 0 0 0 0.09869 0 1.8394 -0.10553 0.565 -2.58691
LEU_1212 -8.54618 0.95734 4.08168 -0.64305 0.31775 0.19183 2.9593 -2.93187 -0.00024 -0.00226 -2.68414 -0.01854 0 0 0 0 0 -0.03147 0.1929 1.40644 0 -0.29646 0 0.18072 -0.0221 0.95543 -3.93292
PHE_1213 -10.2972 1.19668 3.82564 -0.52962 0.39638 0.22995 2.48041 -3.06015 -0 -0 -1.71917 -0.09424 0 0 0 0 0 0.11515 0.01457 0 2.92693 0.08593 0 1.0402 -0.24018 0.8072 -2.82153
ALA_1214 -5.16098 0.75145 2.30335 -0.02369 0 0 1.79469 -2.19029 -0.01322 -0.0663 -1.09396 -0.37495 0 0 0 0 0 0.10649 0 0 0 -0.39694 0 1.8394 -0.44569 0.56339 -2.40725
VAL_1215 -6.9842 0.96515 3.04677 -0.31728 0.27733 0.07154 2.15139 -2.54641 -0 -0 -1.2187 -0.16655 0 0 -0.63669 0 0 0.04249 0.07255 0.1986 0 -0.40796 0 1.9342 -0.32209 0.53177 -3.30809
ILE_1216 -3.81038 0.31176 2.24323 -0.66155 0.45141 0.15344 1.19901 -1.3209 -0 -0 -1.15063 0.25084 0 0 0 0 0 0.10633 0.0055 0.5634 0 -0.3327 0 0.73287 -0.00413 0.76586 -0.49664
GLY_1217 -2.00951 0.14677 2.25513 -0.00062 0 0 0.8767 -1.18213 -0.00024 -0.00226 -0.0037 -0.36181 0 0 0 0 0 0.00286 0 0 0 1.43468 0 0.83697 1.7585 0.65074 4.40206
ARG_1218 -6.62027 0.69503 5.42043 -0.72169 0.09898 0.5378 2.32573 -2.60003 -0.0166 -0.07139 -2.07626 -0.11918 0 0 -1.35488 0 0 0.04942 0.17337 2.69921 0 -0.08661 0 -1.2888 2.39015 0.87572 0.31013
SER_1219 -1.02132 0.05166 1.4084 -0.02854 2e-05 0.04532 0.45929 -0.62652 -0.00406 -0.04406 0.25714 -0.97416 0 0 0 0 0 -0.05763 0.01599 0.18404 0 -0.08021 0.62292 -0.77834 0.29011 0.91503 0.63509
SER_1220 -1.53362 0.16609 1.80828 -0.03826 0.0094 0.0725 0.26622 -0.89879 -0.00406 -0.04406 0.29848 -0.56155 0 0 0 0 0 0.05955 0.00609 0.4146 0 -0.12359 0.6018 -0.77834 -0.09792 0.33368 -0.04349
LEU_1221 -6.98078 0.98824 1.80842 -0.68768 0.37249 0.29931 1.61167 -1.8773 -0 -0 -0.40019 -0.09489 0 0 0 0 0 3.72599 0.23875 0.65177 0 -0.33906 0 0.18072 0.22192 14.6707 14.3901
ASN_1222 -5.48858 0.6057 4.88026 -0.16272 0.02868 0.24622 2.19556 -2.45267 -0.00729 -0.06484 -1.14142 -0.54505 0 0 0 0 0 0.05281 0.01964 0 1.76627 0.09368 0 -0.93687 0.56594 15.626 15.2813
PRO_1223 -4.80313 0.6033 2.25649 -0.06352 0 0.04038 1.57845 -1.38782 -0 -0 -1.23731 0.59831 0 0 0 0 0 -0.08896 0.02614 0.12656 0 -0.32757 0 -2.4119 0.84285 1.45667 -2.79106
GLY_1224 -5.24988 0.54313 4.08383 -5e-05 0 0 2.18895 -2.38546 -0 -0 -1.53338 -0.39313 0 0 -1.21203 0 0 -0.04228 0 0 0 0.4809 0 0.83697 0.28403 0.57394 -1.82447
LEU_1225 -7.46706 0.47848 5.28199 -0.4639 0.24394 0.10877 3.09242 -2.88571 -0.00897 -0.06133 -1.95842 0.10582 0 0 0 0 0 0.44267 0.0289 0.30588 0 -0.27792 0 0.18072 -0.00385 0.47852 -2.37905
VAL_1226 -7.46088 1.40113 2.92929 -0.30142 0.22335 0.06786 2.2993 -2.63361 -0.01544 -0.09177 -1.26818 -0.13442 0 0 0 0 0 0.01212 0.00203 0.0732 0 -0.4122 0 1.9342 0.01822 0.74239 -2.61484
GLY_1227 -4.93117 0.30736 3.75635 -5e-05 0 0 2.05623 -2.28852 -0.00729 -0.06484 -2.21426 -0.43849 0 0 0 0 0 -0.06661 0 0 0 0.08597 0 0.83697 0.76281 0.57763 -1.62791
LEU_1228 -9.45459 1.43985 5.22124 -0.52925 0.28819 0.1302 2.80382 -3.47406 -0.01188 -0.07038 -2.10056 0.29781 0 0 0 0 0 -0.03109 0.06948 0.44249 0 -0.25633 0 0.18072 0.61615 0.83704 -3.60117
SER_1229 -6.43289 0.31052 5.99465 -0.02729 0 0.06453 3.35717 -3.05351 -0.00468 -0.02962 -3.16286 -0.61522 0 0 0 -0.35582 0 -0.02196 0.00029 0.7791 0 0.33645 0.65857 -0.77834 -0.0322 0.79383 -2.21928
VAL_1230 -7.96722 0.9723 3.43333 -0.31401 0.24775 0.07026 2.77408 -2.94193 -0 -0 -2.67918 -0.21116 0 0 0 0 0 -0.03596 0.05003 0.13026 0 -0.38006 0 1.9342 0.06511 0.40401 -4.44817
SER_1231 -5.21705 0.23967 5.57788 -0.02961 0 0.06909 2.76646 -2.73459 -0.04687 -0.47692 -2.28364 -0.5474 0 0 0 0 0 0.01719 0.01294 0.90296 0 0.31382 0.75958 -0.77834 0.00396 0.40559 -1.04528
TYR_1232 -11.5561 1.61681 4.9706 -0.49973 0.12883 0.20926 3.8544 -3.64161 -0.00263 -0.01724 -2.81252 -0.30374 0 0 0 0 0 -0.01163 0.01469 0 3.34887 -0.12079 0.024 1.2797 -0.06967 0.53516 -3.05331
SER_1233 -7.77582 1.06304 6.62512 -0.03741 0.00026 0.04819 3.49386 -3.60713 -0.04998 -0.36933 -2.69659 -0.70861 0 0 0 0 0 0.07681 0.42114 0.35305 0 0.15115 2.15319 -0.77834 -0.32543 0.6545 -1.30831
LEU_1234 -8.04712 0.80789 4.46116 -0.45017 0.19716 0.09755 2.67997 -2.98226 -0 -0 -1.56173 0.18328 0 0 0 0 0 0.0869 0.02287 0.41161 0 -0.26396 0 0.18072 -0.3563 0.51574 -4.01669
GLN_1235 -7.39682 0.497 6.9816 -0.77754 0.31652 0.88797 3.29309 -3.53077 -0.01242 -0.11925 -3.32646 -0.47362 0 0 0 -0.21082 0 0.4383 0.11834 0 2.6666 -0.18747 0 -0.18838 -0.28979 0.71878 -0.59514
VAL_1236 -8.81043 1.32225 4.01545 -0.31826 0.37133 0.07314 3.32614 -3.1839 -0.01549 -0.08664 -2.33454 -0.14132 0 0 0 0 0 -0.04799 0.03867 0.05534 0 -0.26957 0 1.9342 -0.21652 0.80723 -3.48089
THR_1237 -6.15019 0.33416 5.80941 -0.19786 0.10086 0.07189 3.01212 -3.05088 -0.00958 -0.11671 -2.80471 -0.07606 0 0 0 0 0 -0.02126 0.00666 0.06553 0 0.03855 2.3071 -1.0874 0.07719 0.56182 -1.12936
PHE_1238 -7.25181 0.52337 4.60556 -0.61665 0.03162 0.29725 2.6031 -2.8736 -0 -0 -1.90253 0.05051 0 0 0 0 0 -0.01826 0.03125 0 2.84618 -0.17628 0 1.0402 0.17895 0.28602 -0.34513
ALA_1239 -6.04644 0.38703 4.28192 -0.02211 0 0 3.02591 -2.90747 -0 -0 -3.10993 -0.35808 0 0 0 0 0 0.01516 0 0 0 -0.27714 0 1.8394 -0.17425 0.30259 -3.0434
LEU_1240 -8.62082 1.4093 3.77117 -0.5149 0.28819 0.12751 2.9476 -2.8996 -0 -0 -2.66165 0.24091 0 0 0 0 0 0.06471 0.03404 0.37184 0 -0.27784 0 0.18072 -0.3614 0.69083 -5.20939
ASN_1241 -7.53144 0.50902 7.54135 -0.23447 0.0146 0.33002 3.41428 -3.73026 -0.01813 -0.16159 -2.59887 -0.30868 0 0 0 0 0 0.0354 0.13186 0 2.90747 0.24882 0 -0.93687 -0.10164 0.7387 0.2496
TRP_1242 -9.36623 0.63763 6.81777 -0.63966 0.152 0.29194 3.62892 -3.61864 -0 -0 -2.83024 -0.35162 0 0 0 0 0 0.06233 0.00027 0 3.85877 0.04664 0 1.6906 -0.00906 0.49046 0.86187
MET_1243 -10.4419 1.01637 6.13466 -0.52345 0.20821 0.04693 3.33239 -3.25794 -0 -0 -2.78331 -0.1167 0 0 0 0 0 -0.01386 0.18349 2.01656 0 0.08852 0 0.60916 0.17103 0.41015 -2.91973
ILE_1244 -8.52842 0.67799 3.94652 -0.50038 0.25656 0.10299 2.27376 -2.83548 -0 -1e-05 -2.09706 -0.04887 0 0 0 0 0 -7e-05 0.02967 0.55668 0 -0.43618 0 0.73287 0.2052 0.72115 -4.94309
ARG_1245 -6.497 0.24294 7.24645 -0.80998 0.106 0.53071 2.71841 -3.4277 -0 -0 -2.05549 0.33868 0 0 0 0 0 0.00321 0.13458 1.4385 0 -0.09486 0 -1.2888 -0.20979 0.74198 -0.88218
MET_1246 -9.4998 0.74912 6.58312 -0.75402 0.28691 0.34752 3.42765 -3.21448 -0 -0 -2.80306 -0.13742 0 0 0 0 0 0.12258 0.08651 2.50656 0 -0.06245 0 0.60916 -0.28978 0.59311 -1.44877
MET_1247 -7.20222 0.69035 4.78951 -0.34626 0.09359 0.08755 2.60925 -2.70245 -0 -0 -2.47544 -0.02535 0 0 0 0 0 0.03064 0.03057 1.75695 0 0.0251 0 0.60916 -0.09144 0.57788 -1.54261
SER_1248 -3.81837 0.2378 5.25572 -0.02681 0 0.0629 2.4408 -2.43782 -0.01002 -0.15017 -1.64429 -0.59327 0 0 0 0 0 0.00502 0.00763 0.6239 0 0.3443 0.6031 -0.77834 0.19043 0.24271 0.55519
ASP_1249 -5.65471 0.21359 6.44016 -0.10933 0.0089 0.33488 2.93993 -3.12032 -0.00862 -0.13176 -2.01454 -0.33744 0 0 0 0 0 -0.04291 0.01958 0 1.70635 0.15365 0 -2.3716 0.02504 0.23693 -1.71222
LEU_1250 -8.51821 0.91309 4.59168 -0.65966 0.26132 0.22111 3.2078 -3.1393 -0.00578 -0.03969 -3.30411 0.11338 0 0 0 0 0 0.00392 0.02074 0.83524 0 -0.21874 0 0.18072 -0.20856 0.58933 -5.15571
GLU_1251 -6.6043 0.82908 7.62011 -0.34479 0.10435 0.38973 4.05116 -3.49738 -0 -0 -4.9207 -0.54824 0 0 0 -1.57884 0 -0.00603 0.01184 0 3.46697 -0.10159 0 -2.7348 -0.16221 0.62192 -3.40373
SER_1252 -3.86798 0.17779 4.53409 -0.02475 9e-05 0.02374 1.63619 -2.18588 -0 -0 -1.43519 -0.35047 0 0 0 0 0 -0.06653 0.01145 0.71222 0 0.21482 0.60704 -0.77834 -0.30947 0.28631 -0.81488
ASN_1253 -7.94366 1.12376 5.6688 -0.18889 0.02447 0.27153 3.41395 -3.46953 -0 -0 -2.56 -0.26777 0 0 0 0 0 0.09519 0.03608 0 1.79358 0.20144 0 -0.93687 -0.04915 0.41732 -2.36974
ILE_1254 -10.1353 1.96907 4.57744 -0.51035 0.356 0.10137 3.45443 -3.43965 -0 -0 -3.09085 0.37351 0 0 0 0 0 0.28112 0.00198 0.72452 0 0.29709 0 0.73287 -0.01165 1.07135 -3.24707
VAL_1255 -7.21326 1.41942 5.7183 -0.3341 0.53792 0.07726 3.1477 -3.2956 -0.00578 -0.03969 -2.15254 -0.45842 0 0 0 0 0 -0.02706 0.00236 0.58301 0 0.14196 0 1.9342 -0.22684 1.30501 1.11385
ALA_1256 -6.73493 0.85008 4.68431 -0.02255 0 0 3.08618 -3.17907 -0.00063 -0.01577 -2.30689 -0.36241 0 0 0 0 0 0.04756 0 0 0 -0.36034 0 1.8394 -0.38419 0.66191 -2.19734
VAL_1257 -7.9319 1.07455 3.21084 -0.30727 0.21184 0.0704 3.01694 -2.80377 -0 -0 -1.64944 -0.21925 0 0 0 0 0 -0.04288 0.02499 0.13795 0 -0.28271 0 1.9342 -0.38018 0.41235 -3.52335
GLU_1258 -6.64888 0.56935 6.36303 -0.32823 0.0631 0.38702 3.34216 -3.15077 -0 -0 -2.42379 -0.63297 0 0 0 0 0 0.035 0.03853 0 3.14873 -0.10649 0 -2.7348 -0.23813 0.46743 -1.84971
ARG_1259 -8.65099 0.69735 9.46744 -0.65452 0.07112 0.39589 4.28277 -4.32994 -0 -0 -5.83538 0.28276 0 0 0 -0.77824 0 0.06971 0.22121 1.43647 0 -0.08248 0 -1.2888 -0.36088 0.67722 -4.37929
VAL_1260 -8.78521 0.97389 4.18828 -0.31103 0.20556 0.07126 3.38432 -3.15952 -0 -0 -3.51548 -0.11645 0 0 0 0 0 0.00284 0.00359 0.06367 0 -0.23885 0 1.9342 -0.23109 0.72775 -4.80226
LYS_1261 -6.28885 0.57975 8.18866 -0.41366 0.05735 0.21207 4.00797 -3.42776 -0 -0 -4.91975 -0.07858 0 0 0 -0.60061 0 -0.02677 0.10823 1.98806 0 0.04885 0 -1.5107 -0.13725 0.46301 -1.74995
GLU_1262 -4.95452 0.19475 6.56342 -0.45189 0.05375 0.87024 2.76386 -2.80623 -0 -0 -3.41828 -0.46003 0 0 0 -0.56253 0 0.13222 0.04156 0 3.41771 -0.32193 0 -2.7348 -0.44746 0.41918 -1.70096
TYR_1263 -8.41498 0.66404 5.90707 -0.57417 0.02566 0.27849 3.17792 -3.16006 -0.00375 -0.05193 -4.01626 -0.23708 0 0 0 -0.72594 0 0.02768 0.01156 0 2.21278 0.01147 0.03983 1.2797 -0.34618 0.47249 -3.42167
SER_1264 -5.27608 0.30354 5.64823 -0.0341 0.00059 0.02349 3.30007 -2.74603 -0.01404 -0.14952 -2.65862 -0.00521 0 0 -0.76924 0 0 0.06811 0.03332 1.10185 0 -0.05568 1.86281 -0.77834 -0.33817 0.5277 0.04469
LYS_1265 -4.50502 0.4165 6.2008 -0.48074 0.20308 0.28479 2.45363 -2.42807 -0 -0 -3.75596 -0.04089 0 0 0 -0.56253 0 -0.06196 0.20075 2.54164 0 0.00227 0 -1.5107 -0.48127 0.63284 -0.89084
THR_1266 -4.60921 0.47137 3.87482 -0.17818 0.07993 0.06606 2.23651 -2.06305 -0.01086 -0.13412 -1.88002 0.18271 0 0 0 0 0 -0.10458 0.0043 0.0401 0 0.04565 2.32702 -1.0874 -0.22764 0.6439 -0.32269
GLU_1267 -2.27872 0.31699 2.21778 -0.2935 0.03946 0.36642 0.81399 -1.07589 -0.00385 -0.05351 -0.57438 -0.32092 0 0 0 0 0 -0.08769 0.0133 0 2.72982 -0.03006 0 -2.7348 -0.33177 0.43945 -0.84788
THR_1268 -5.52986 0.43129 3.64757 -0.12731 0.05938 0.08948 1.51867 -1.95335 -9e-05 -0.00023 -1.27111 -0.4924 0 0 -0.64588 0 0 0.21505 0.0778 0.05536 0 -0.50839 2.29947 -1.0874 -0.34511 0.54281 -3.02425
GLU_1269 -5.50274 0.21129 6.41354 -0.17892 0.04693 0.2413 3.01387 -2.5334 -0.02453 -0.17069 -5.1202 -0.20572 0 0 -1.46047 -0.42691 0 4.3054 0.00386 0 3.3271 -0.04898 0 -2.7348 -0.26898 14.0342 12.9212
ALA_1270 -2.55514 0.51876 1.72589 -0.02857 0.00417 0 0.66859 -1.10335 -9e-05 -0.00023 1.15162 -0.26912 0 0 0 0 0 0.58064 0 0 0 0.61901 0 1.8394 0.97654 14.5867 18.7148
PRO_1271 -4.14257 0.7453 2.4603 -0.06702 0 0.04224 1.5386 -1.21063 -0.0163 -0.14941 -0.85564 0.62249 0 0 0 0 0 -0.08388 0.01152 0.26358 0 0.10276 0 -2.4119 1.1054 1.13559 -0.90956
TRP_1272 -5.15681 0.4857 3.34958 -1.41696 0.1605 0.48591 1.06154 -2.20823 -0 -0 0.04304 -0.73894 0 0 -0.17912 0 0 -0.03182 0.445 0 2.42864 -0.17568 0 1.6906 -0.36125 0.55361 0.43531
VAL_1273 -4.96426 0.5124 1.96375 -0.26378 0.15109 0.04996 1.03643 -1.82577 -0 -0 0.8271 -0.19384 0 0 0 0 0 0.37101 0.05461 0.0239 0 -0.40711 0 1.9342 0.01066 0.54875 -0.1709
VAL_1274 -3.37421 0.62114 1.93851 -0.26706 0.12969 0.0552 0.80232 -1.22455 -0 -0 -0.37385 -0.25004 0 0 -0.17912 0 0 -0.05904 0.00539 0.0312 0 -0.28359 0 1.9342 0.97262 0.59185 1.07065
GLU_1275 -3.27685 0.586 3.14623 -0.16668 0.00858 0.21679 1.06644 -1.31355 -0 -0 -0.24324 -0.67192 0 0 0 -0.41205 0 0.04691 0.18639 0 3.70499 -0.0295 0 -2.7348 0.7348 1.33524 2.18376
GLY_1276 -1.07863 0.21721 0.93258 -6e-05 0 0 0.22045 -0.4334 -0.0053 -0.05375 0.6254 -0.36789 0 0 0 0 0 -0.14048 0 0 0 -1.50958 0 0.83697 -0.37203 1.1513 0.02278
SER_1277 -2.47115 0.29601 2.72531 -0.03 0.00144 0.05257 0.74712 -1.0177 -0.00542 -0.09724 -0.11164 -0.7515 0 0 0 -0.41205 0 0.00018 0.04819 0.2567 0 -0.21792 0.9699 -0.77834 0.05024 0.48513 -0.26015
ARG_1278 -2.06199 0.5749 2.23522 -0.63487 0.08791 0.43327 0.44948 -0.85085 -0.00565 -0.10176 0.88708 0.28237 0 0 0 0 0 -0.0163 0.0021 1.94065 0 -0.16779 0 -1.2888 6.19694 1.50282 9.46474
PRO_1279 -3.4803 1.05632 1.76299 -0.14355 0.00257 0.1028 0.3411 -0.78363 -0 -0 0.69888 0.15192 0 0 0 0 0 0.12523 0.00077 0.20259 0 -0.90812 0 -2.4119 5.52552 2.16536 4.40856
PRO_1280 -4.56664 0.51099 2.91577 -0.13665 1e-05 0.10091 0.71793 -1.31305 -0 -0 -0.67966 0.20635 0 0 0 0 0 0.04521 0.05187 0.48041 0 -1.06695 0 -2.4119 -0.36747 1.2431 -4.26976
GLU_1281 -1.72037 0.31314 2.30616 -0.45816 0.27439 1.46383 0.69489 -1.04715 -0.02779 -0.12535 -0.76187 -3.01048 0 0 0 0 0 0.36268 0.02274 0 3.91445 -0.0549 0 -2.7348 -0.15312 0.44835 -0.29334
GLY_1282 -2.53743 0.17391 2.1495 -0.00016 0 0 0.48757 -1.04355 -0.02738 -0.12292 0.31046 -0.45541 0 0 0 0 0 0.47198 0 0 0 0.45655 0 0.83697 0.82761 0.5834 2.1111
TRP_1283 -11.1729 2.50067 3.25446 -1.26072 0.03353 0.55334 1.69955 -2.20402 -0 -0 -1.41962 -0.38276 0 0 0 0 0 0.16548 0.01397 0 1.92428 -0.34783 0 1.6906 6.75439 2.04128 3.84376
PRO_1284 -7.44072 1.18716 4.52485 -0.19797 0.11962 0.14185 2.03877 -1.88692 -0 -0 -1.31697 -0.16598 0 0 -0.42695 0 0 0.10207 0.2315 0.05048 0 -0.31641 0 -2.4119 11.8979 3.14508 9.27545
PRO_1285 -4.93648 0.7914 3.92683 -0.08401 8e-05 0.05133 1.59346 -1.43968 -0 -0 -1.53402 0.66145 0 0 -0.47637 0 0 -0.23579 0.02009 0.77904 0 -0.71353 0 -2.4119 5.96706 2.054 4.01298
ARG_1286 -4.76918 0.3952 5.58286 -0.88173 0.15008 0.67265 2.53262 -2.41562 -0 -0 -2.47266 -0.11494 0 0 -1.35723 0 0 0.10777 0.00249 1.56159 0 -0.25415 0 -1.2888 0.98166 0.88477 -0.68261
GLY_1287 -4.65474 0.41214 4.39358 -5e-05 0 0 2.02457 -2.27748 -0.03271 -0.21819 -2.4684 -0.36194 0 0 -1.43166 0 0 -0.16492 0 0 0 -1.44533 0 0.83697 0.53979 0.77221 -4.07618
GLU_1288 -6.23084 0.5255 7.11399 -0.28116 0.03454 0.34302 3.65825 -3.22763 -0.03272 -0.20835 -4.69755 -0.28648 0 0 -0.71075 -1.0595 0 -0.05751 0.02235 0 2.73899 -0.03515 0 -2.7348 -0.67132 0.71932 -5.0778
VAL_1289 -7.51963 1.24236 1.64102 -0.36858 0.26791 0.08955 2.79493 -2.20802 -0 -0 -2.73249 -0.18022 0 0 0 0 0 -0.07035 0.02344 0.87271 0 -0.80192 0 1.9342 -0.47683 0.67993 -4.81199
GLU_1290 -6.22287 0.43516 6.36934 -0.22043 0.03965 0.36517 3.41778 -2.84481 -0.02298 -0.09233 -4.47368 -0.53117 0 0 0 -0.5637 0 0.1679 0.05508 0 3.12785 0.1621 0 -2.7348 -0.13338 0.62335 -3.07678
PHE_1291 -10.0282 1.12445 1.73324 -0.57106 0.07695 0.32223 2.28217 -2.08232 -0.02271 -0.172 -2.43067 -0.07404 0 0 0 0 0 -0.01583 0.01881 0 2.35427 -0.18013 0 1.0402 0.2119 0.47032 -5.94237
ARG_1292 -4.52691 0.31178 5.73697 -0.59567 0.0907 0.36877 2.5875 -2.44167 -0 -0 -3.89434 -0.06134 0 0 0 -0.5637 0 -0.02437 0.07457 2.5724 0 0.01103 0 -1.2888 0.57068 0.55553 -0.51687
ASN_1293 -3.93516 0.21442 3.70879 -0.19312 0.02801 0.33136 1.31058 -1.89204 -0.00711 -0.02352 -0.52834 -1.04251 0 0 0 0 0 0.22603 0.02539 0 1.91246 -1.04497 0 -0.93687 -0.01295 0.36915 -1.49042
TYR_1294 -11.7406 1.40294 6.33626 -0.969 0.14026 0.17567 3.05236 -4.11705 -0.00433 -0.04073 -2.95584 -0.38821 0 0 0 0 0 -0.02175 0.00013 0 2.41867 -0.07816 0.06865 1.2797 -0.61014 0.63722 -5.41392
SER_1295 -6.98514 0.68082 6.03577 -0.02469 0 0.02154 3.1757 -3.19166 -0.00518 -0.02973 -2.436 0.25379 0 0 -0.81617 0 0 0.10712 0.09819 0.61211 0 -0.03527 0.60754 -0.77834 -0.14921 0.80213 -2.05669
VAL_1296 -9.01516 1.95969 2.77956 -0.3595 0.40062 0.08524 3.20188 -2.70201 -0.00822 -0.09956 -2.98704 -0.22448 0 0 0 0 0 0.24299 0.62407 0.91393 0 -0.23258 0 1.9342 -0.08038 0.79418 -2.77257
ARG_1297 -8.56698 0.55158 6.58727 -0.59312 0.08779 0.38077 2.64879 -3.09715 -0.00391 -0.02596 -3.55727 0.24231 0 0 0 -0.93431 0 0.00844 0.32017 2.48963 0 -0.24292 0 -1.2888 -0.2285 0.77379 -4.44838
TYR_1298 -3.94682 0.63571 0.33786 -0.56465 0.01403 0.25694 0.3023 -0.76034 -0.01453 -0.17574 0.00852 -0.25916 0 0 0 0 0 -0.03705 0.02419 0 2.31852 -0.00644 0.00156 1.2797 -0.1977 0.29353 -0.48956
ARG_1299 -6.57851 0.58305 6.32872 -0.87273 0.31127 0.70859 1.74705 -2.76254 -0.00103 -0.00399 -1.69426 -0.09567 0 0 -0.53714 0 0 0.4656 0.03241 2.28056 0 -0.07662 0 -1.2888 0.16378 0.96358 -0.32667
PRO_1300 -3.51722 0.38768 2.82726 -0.13258 0.00255 0.09765 1.05082 -1.10204 -0 -0 -0.75347 0.19063 0 0 -0.53714 0 0 -0.10182 0.02621 0.14707 0 -0.9424 0 -2.4119 -0.15851 1.14073 -3.78647
GLY_1301 -1.50985 0.14334 1.80985 -7e-05 0 0 0.20074 -0.89222 -0 -0 -0.026 -0.38828 0 0 0 0 0 -0.15768 0 0 0 -1.51884 0 0.83697 -0.68909 0.32947 -1.86169
LEU_1302 -5.24491 0.45636 4.21047 -0.49371 0.18012 0.08123 1.93187 -2.06703 -0.00103 -0.00399 -0.66787 0.28496 0 0 0 0 0 -0.01108 0.08158 1.08066 0 -0.3671 0 0.18072 -0.43806 0.20642 -0.60039
ASP_1303 -2.35652 0.15535 3.54892 -0.10539 0.00898 0.29928 1.80461 -1.52575 -0.00822 -0.09956 -3.18744 -0.23339 0 0 0 -0.81108 0 -0.00684 0.00251 0 1.84658 0.02621 0 -2.3716 -0.33652 0.19381 -3.15605
LEU_1304 -4.8573 0.3221 1.74066 -0.46163 0.21544 0.0738 0.49238 -1.32758 -0 -0 -0.01798 0.36126 0 0 0 0 0 -0.05263 0.03299 0.52427 0 -0.00909 0 0.18072 -0.46398 0.26821 -2.97838
VAL_1305 -4.94298 0.67123 1.94546 -0.29302 0.2108 0.06248 1.61929 -1.64038 -0.0061 -0.02074 -0.7201 -0.19013 0 0 0 0 0 0.21426 0.03762 0.141 0 -0.4896 0 1.9342 -0.16464 0.5095 -1.12184
LEU_1306 -8.79758 0.90038 3.2095 -0.44815 0.13757 0.08049 2.98832 -2.58531 -0.0061 -0.02074 -1.23491 0.06265 0 0 0 0 0 -0.00142 0.03375 0.60819 0 -0.30196 0 0.18072 -0.02729 0.69882 -4.52306
ARG_1307 -5.66069 0.47132 4.89248 -0.68491 0.11148 0.5129 2.45769 -2.41916 -0.00792 -0.0716 -2.97746 0.06017 0 0 -0.48706 0 0 0.11186 0.07578 2.40292 0 -0.08992 0 -1.2888 -0.03234 0.54523 -2.07804
ASP_1308 -3.96543 0.17537 5.16603 -0.12276 0.03822 0.38413 2.10857 -2.34852 -0.00328 -0.01941 -3.50408 -0.95905 0 0 -0.81617 -0.84465 0 -0.06785 0.00187 0 2.53942 -0.59183 0 -2.3716 -0.12265 0.3566 -4.96707
LEU_1309 -7.41661 0.37063 3.41274 -0.52655 0.10109 0.11906 2.21376 -2.4366 -0 -0 -2.78403 0.26447 0 0 0 0 0 -0.07379 0.12205 0.45836 0 -0.14019 0 0.18072 -0.5061 0.45054 -6.19046
SER_1310 -2.70447 0.16319 2.02198 -0.03268 0.00137 0.05939 1.13296 -1.17791 -0.0156 -0.14847 -0.14079 -0.83115 0 0 0 0 0 -0.04836 1e-05 0.30772 0 0.17951 0.6 -0.77834 0.02372 0.33203 -1.05589
LEU_1311 -6.973 1.05351 1.0165 -0.5247 0.08514 0.11193 2.13872 -1.63491 -0 -0 -1.96635 0.15947 0 0 0 0 0 -0.04184 0.21351 0.62862 0 -0.11781 0 0.18072 0.69607 0.50889 -4.46553
HIS_1312 -3.92041 0.2521 3.21131 -0.55832 0.08232 0.43881 1.34792 -1.68704 -0.01024 -0.04831 -1.58627 -0.4725 0 0 0 -1.0595 0 -0.04083 0.00164 0 2.5707 -0.42222 0 -0.45461 0.66974 0.49151 -1.1942
VAL_1313 -7.50855 1.29822 2.34597 -0.28334 0.28402 0.06136 2.39552 -2.34332 -0.01307 -0.09439 -2.57395 -0.45143 0 0 0 0 0 -0.04833 0.03651 0.18801 0 -0.72813 0 1.9342 0.10254 0.40587 -4.99228
HIS_D_1314 -4.4994 0.4063 5.51999 -0.45316 0.0188 0.30597 3.04472 -2.51078 -0.00499 -0.01983 -3.74223 -0.19641 0 0 -1.32926 0 0 -0.01029 0.08607 0 1.64093 -0.0545 0 -0.45461 -0.42274 0.60166 -2.07376
GLY_1315 -3.8092 0.39196 3.57521 -0.00022 0 0 1.22536 -1.88038 -0 -0 -1.39848 -0.26495 0 0 -0.90455 0 0 -0.11506 0 0 0 0.92796 0 0.83697 -0.11274 0.36026 -1.16784
GLY_1316 -3.3271 0.12356 3.97586 -5e-05 0 0 1.40939 -2.01189 -0.00113 -0.02028 -1.43292 -0.38893 0 0 -0.65994 0 0 -0.17407 0 0 0 -1.45033 0 0.83697 -0.41235 0.19855 -3.33466
GLU_1317 -7.00066 0.57891 7.66823 -0.25843 0.03661 0.28762 3.54705 -3.42068 -0.02062 -0.11419 -4.06282 -0.17156 0 0 -0.42472 0 0 -0.02576 0.01624 0 3.16221 -0.02012 0 -2.7348 -0.68791 0.26465 -3.38073
LYS_1318 -8.30846 0.83172 9.36529 -0.63762 0.21688 0.65037 4.50091 -3.94446 -0.06999 -0.26849 -5.88909 0.05105 0 0 -0.63921 0 0 -0.08458 0.19155 2.60174 0 0.32429 0 -1.5107 -0.06806 0.41509 -2.27177
VAL_1319 -8.43589 1.3429 3.0149 -0.27765 0.21707 0.05704 2.6704 -2.76968 -0.00386 -0.02747 -2.9939 -0.26002 0 0 0 0 0 -0.07396 0.01517 0.27796 0 -0.79275 0 1.9342 -0.14567 0.57121 -5.68002
GLY_1320 -5.68873 0.8139 3.44107 -0.00049 0 0 2.72808 -2.37516 -0.00892 -0.03588 -3.00555 -0.24604 0 0 0 0 0 -0.05763 0 0 0 0.33978 0 0.83697 0.08008 0.43515 -2.74338
ILE_1321 -9.65461 1.71732 3.30756 -0.47369 0.32871 0.10374 2.5329 -2.7163 -0.00785 -0.03666 -1.68706 -0.13383 0 0 0 0 0 -0.09059 0.05993 0.27335 0 -0.56826 0 0.73287 0.18917 0.54188 -5.58142
VAL_1322 -6.48072 1.02964 1.48084 -0.36899 0.35513 0.08661 2.15047 -1.77149 -0 -0 -2.09762 0.03574 0 0 0 0 0 -0.04227 0.00456 0.75892 0 -0.5211 0 1.9342 -0.23794 0.62053 -3.06348
GLY_1323 -3.3807 0.37617 2.43997 -0.00213 0 0 1.18045 -1.42337 -0 -0 -1.97238 -0.38699 0 0 -0.53671 0 0 -0.12013 0 0 0 -1.44199 0 0.83697 0.18948 0.27719 -3.96417
ARG_1324 -4.70696 0.25145 4.95913 -0.65331 0.0925 0.42536 2.077 -2.20651 -0.03754 -0.19417 -4.26558 0.63965 0 0 0 -0.86382 0 -0.00076 0.13891 1.62205 0 0.01257 0 -1.2888 0.2867 0.17369 -3.53844
THR_1325 -2.59436 0.16698 3.42101 -0.16632 0.05828 0.05945 1.65715 -1.46531 -0.0055 -0.0764 -2.25491 0.28806 0 0 -0.93333 -0.40248 0 -0.1067 0.01651 0.04997 0 0.04019 2.286 -1.0874 -0.16279 0.26912 -0.94276
GLY_1326 -1.15485 0.12793 1.42292 -6e-05 0 0 0.48025 -0.75454 -0 -0 0.60417 -0.37499 0 0 0 0 0 -0.16756 0 0 0 -1.51139 0 0.83697 -0.58696 0.28612 -0.79198
ALA_1327 -4.41627 0.23167 2.51542 -0.02372 1e-05 0 2.40498 -2.0107 -0.00492 -0.02766 -1.80078 -0.35798 0 0 0 0 0 -0.08437 0 0 0 -0.33644 0 1.8394 -0.82296 0.31335 -2.58096
GLY_1328 -3.2534 0.33094 2.95818 -6e-05 0 0 1.61458 -1.69729 -0.0098 -0.08342 -1.22527 -0.3326 0 0 0 0 0 -0.14826 0 0 0 -1.54023 0 0.83697 -0.30681 0.30828 -2.54818
LYS_1329 -7.63962 1.00939 6.80563 -0.49492 0.19664 0.26729 2.95427 -3.24025 -0.00304 -0.04769 -2.74517 0.29602 0 0 -0.53671 0 0 -0.02971 0.5597 2.5337 0 -0.00355 0 -1.5107 0.0125 0.5303 -1.08593
SER_1330 -3.76097 0.2942 4.10238 -0.03056 0.00014 0.05271 1.3204 -2.04273 -0.01345 -0.20006 -0.854 -0.9984 0 0 0 0 0 -0.02821 0.03114 0.25785 0 -0.28326 0.65561 -0.77834 -0.40892 0.55237 -2.1321
SER_1331 -6.1846 0.90064 5.1442 -0.02576 0 0.02062 3.02926 -2.7443 -0.01283 -0.15638 -2.55176 -0.49492 0 0 0 0 0 0.0084 0.0195 0.43982 0 0.33929 1.93356 -0.77834 -0.20616 0.56915 -0.75062
MET_1332 -8.5089 0.89076 4.05433 -0.8234 0.41395 0.44809 2.13429 -2.54257 -0 -0 -1.85657 -0.18569 0 0 0 0 0 -0.01574 0.07476 2.76458 0 0.03802 0 0.60916 0.28287 0.75046 -1.4716
THR_1333 -7.64358 1.36857 5.43503 -0.20274 0.21503 0.07727 2.99221 -3.09335 -0 -0 -2.45551 -0.48923 0 0 0 -0.4689 0 -0.00381 0.01321 0.05896 0 0.03498 2.32024 -1.0874 0.30945 0.66609 -1.95348
LEU_1334 -8.15415 0.55405 4.86247 -0.52318 0.20587 0.12057 3.14493 -2.89793 -0 -0 -2.83846 0.05492 0 0 0 0 0 -0.05672 0.06994 3.29345 0 -0.31286 0 0.18072 -0.001 0.54614 -1.75124
CYS_1335 -7.72174 1.47016 4.39989 -0.05263 0 0.01646 2.69915 -2.49725 -0 -0 -3.45122 0.14625 0 0 0 0 0 -0.03839 0.08956 0.32031 0 0.25863 0 3.6196 0.02136 0.49824 -0.22161
LEU_1336 -7.74741 1.08488 0.7354 -0.71028 0.30677 0.31012 1.64765 -1.80023 -0.00427 -0.03629 -0.97126 -0.00161 0 0 0 0 0 -0.1015 0.0027 1.61253 0 -0.15922 0 0.18072 0.05115 0.78179 -4.81837
PHE_1337 -10.0685 1.27991 1.92598 -0.54866 0.35201 0.28943 1.97706 -2.38366 -0.02164 -0.10405 -1.51954 -0.20106 0 0 0 0 0 -0.00572 0.05534 0 3.41814 -0.19985 0 1.0402 -0.40516 0.88373 -4.23604
ARG_1338 -7.68713 0.67571 6.02462 -0.72909 0.18667 0.54919 2.60765 -3.16477 -0 -0 -2.24694 -0.0206 0 0 -0.12769 0 0 -0.02371 0.15851 2.21437 0 -0.15877 0 -1.2888 -0.39272 0.81352 -2.60999
ILE_1339 -5.72833 0.31652 2.22108 -0.64433 0.37884 0.14632 0.77691 -1.37417 -0.02445 -0.15004 -0.07612 0.08485 0 0 0 0 0 -0.03264 0.01607 0.8111 0 -0.38942 0 0.73287 -0.13396 0.83998 -2.22892
LEU_1340 -6.6481 0.79385 0.90709 -0.4744 0.28019 0.08539 0.80713 -1.44536 -0 -0 -0.3561 0.28658 0 0 0 0 0 0.11842 0.05954 0.38071 0 -0.23874 0 0.18072 -0.00329 0.67729 -4.58907
GLU_1341 -5.14013 0.45196 6.55071 -0.33874 0.08646 0.45661 3.64139 -2.7974 -0 -0 -5.33368 -0.39502 0 0 0 -0.93431 0 -0.04555 0.02568 0 2.8813 0.08175 0 -2.7348 -0.05245 0.58918 -3.00704
ALA_1342 -2.38898 0.19354 1.41507 -0.03048 0.01193 0 0.47913 -1.00814 -0 -0 -0.03718 -0.48932 0 0 0 0 0 -0.02057 0 0 0 -0.08511 0 1.8394 0.15754 0.55437 0.5912
ALA_1343 -3.24844 0.18346 1.73397 -0.02271 0 0 1.09335 -1.31834 -0.00634 -0.05637 -0.64857 -0.37282 0 0 0 0 0 -0.03858 0 0 0 -0.38304 0 1.8394 -0.11175 0.30943 -1.04736
LYS_1344 -4.98277 0.62934 6.35031 -0.33136 0.03584 0.14238 3.54561 -2.74668 -0 -0 -4.40567 0.03144 0 0 0 -0.84465 0 0.21871 0.20914 2.17498 0 0.02868 0 -1.5107 -0.22442 0.43191 -1.2479
GLY_1345 -2.39605 0.27429 1.5543 -0.00024 0 0 0.35064 -0.91085 -0 -0 -0.72503 -0.18786 0 0 0 0 0 -0.05241 0 0 0 -1.50895 0 0.83697 0.07072 0.43799 -2.25648
GLU_1346 -4.67607 0.18055 5.71448 -0.20565 0.03186 0.30165 2.90834 -2.40441 -0 -0 -4.37516 -0.60706 0 0 0 -1.12183 0 0.14333 0.06291 0 3.10003 -0.04884 0 -2.7348 -0.03851 0.29975 -3.46943
ILE_1347 -8.06726 1.3427 1.12437 -0.47412 0.51213 0.09832 1.91165 -1.91861 -0.02441 -0.14547 -1.99099 0.01099 0 0 0 0 0 -0.05785 0.02236 0.31604 0 -0.65106 0 0.73287 -0.17594 0.46769 -6.96661
ARG_1348 -7.94123 0.70232 7.2094 -0.42452 0.04681 0.22233 3.69758 -3.34251 -0 -0 -4.35085 0.10381 0 0 0 -1.12183 0 0.30529 0.38432 2.36541 0 -0.22629 0 -1.2888 -0.28626 0.78741 -3.15761
ILE_1349 -8.43797 1.29698 2.90541 -0.61614 0.51741 0.11759 2.18478 -2.58111 -0 -0 -2.22971 0.20258 0 0 0 0 0 -0.02451 0.268 1.09342 0 -0.69089 0 0.73287 -0.30522 0.87233 -4.69419
ASP_1350 -6.21178 0.43561 8.70236 -0.12041 0.02914 0.37473 4.8312 -3.62486 -0.01499 -0.14449 -8.17859 -0.85667 0 0 -2.59077 0 0 -0.07005 0.00613 0 2.52091 -0.58567 0 -2.3716 -0.41859 0.44767 -7.84072
GLY_1351 -2.38472 0.2213 2.09863 -5e-05 0 0 0.23186 -1.15396 -0 -0 -0.20447 -0.38281 0 0 0 0 0 -0.15912 0 0 0 -1.47156 0 0.83697 -0.75641 0.28689 -2.83746
LEU_1352 -6.79244 0.41939 4.70754 -0.62195 0.33416 0.13575 2.68458 -2.61327 -0 -0 -2.37968 0.17702 0 0 0 0 0 -0.07318 0.00361 2.83297 0 -0.25433 0 0.18072 -0.49264 0.50642 -1.24532
ASN_1353 -6.70365 0.86297 6.60297 -0.25031 0.04999 0.41547 2.68958 -3.23023 -0.00403 -0.02733 -2.71119 -0.76305 0 0 -0.67663 0 0 0.08088 0.03447 0 2.10915 -0.31085 0 -0.93687 0.09518 0.62488 -2.0486
VAL_1354 -8.0463 0.79028 3.51376 -0.26481 0.11461 0.0432 3.10078 -2.74358 -0 -0 -1.68711 0.31661 0 0 0 0 0 -0.10039 0.07134 0.75141 0 0.27366 0 1.9342 -0.0773 0.62539 -1.38425
ALA_1355 -3.93088 0.46962 3.25512 -0.0249 0.00025 0 1.4439 -1.97801 -0.02129 -0.13061 -0.45852 -0.38247 0 0 -0.67663 0 0 -0.09597 0 0 0 -0.25903 0 1.8394 -0.5061 0.47519 -0.98094
ASP_1356 -3.72339 0.24034 4.06852 -0.11927 0.01917 0.37062 1.3641 -1.99923 -0.00423 -0.02673 -2.03375 -0.19929 0 0 0 0 0 -0.03607 0.00142 0 2.32221 -0.31048 0 -2.3716 -0.73913 0.23589 -2.9409
ILE_1357 -8.49822 0.95625 4.6095 -0.60647 0.33236 0.12017 2.6918 -2.87048 -0.0163 -0.14941 -1.49699 0.28657 0 0 -0.12769 0 0 -0.02726 0.14751 0.92991 0 -0.73152 0 0.73287 -0.64666 0.49075 -3.8733
GLY_1358 -4.02917 0.61067 4.23601 -0.0002 0 0 1.74691 -2.20215 -0.03504 -0.16999 -2.05265 -0.23059 0 0 0 0 0 0.07922 0 0 0 0.58626 0 0.83697 -0.0365 0.63107 -0.02919
LEU_1359 -7.10955 0.72093 5.153 -0.47282 0.17951 0.11423 2.81369 -2.70628 -0 -0 -2.3699 0.18634 0 0 0 0 0 -0.0653 0.02062 0.34052 0 -0.25645 0 0.18072 0.07372 0.47306 -2.72395
HIS_1360 -6.21224 0.76339 6.37598 -0.62563 0.01473 0.64474 2.4868 -2.99227 -0 -0 -1.40195 -0.22946 0 0 0 -1.35797 0 -0.01975 0.44795 0 1.85793 -0.10972 0 -0.45461 -0.14015 0.3765 -0.57573
ASP_1361 -3.86647 0.15864 4.35634 -0.11192 0.00609 0.33867 1.1659 -2.09622 -0.02313 -0.12065 -0.56236 -0.46962 0 0 0 0 0 -0.01156 0.02711 0 1.70096 0.04853 0 -2.3716 -0.15472 0.26407 -1.72194
LEU_1362 -9.66454 1.21816 4.56745 -0.65523 0.21414 0.1853 2.91343 -3.21479 -0.00029 -0.00075 -2.22484 0.26288 0 0 0 0 0 0.29086 0.07797 0.62585 0 -0.13376 0 0.18072 0.29887 0.53706 -4.5215
ARG_1363 -10.7434 1.59059 11.0745 -0.50395 0.0648 0.26573 4.96443 -4.98851 -0.04218 -0.25587 -4.88105 0.57847 0 0 0 -1.92197 0 -0.07562 0.76446 2.38155 0 -0.17877 0 -1.2888 0.1899 1.24473 -1.761
SER_1364 -4.27621 0.48231 4.94762 -0.03114 3e-05 0.05345 1.97528 -2.41915 -0 -0 -1.44454 -0.95085 0 0 -0.21242 -0.69967 0 -0.04898 0.12035 0.16551 0 -0.31084 0.79074 -0.77834 -0.60144 0.98574 -2.25255
GLN_1365 -6.46823 0.72459 5.65259 -0.71144 0.168 0.81533 2.78987 -2.5812 -0.027 -0.15755 -3.25146 -0.67527 0 0 -0.39353 -0.69967 0 -0.02378 0.08 0 2.27038 -0.14878 0 -0.18838 -0.58631 0.45636 -2.95549
LEU_1366 -8.36834 1.23692 2.60607 -0.46358 0.27238 0.11701 1.87982 -2.48702 -0.019 -0.10551 -1.55238 0.03371 0 0 0 0 0 -0.04104 0.15539 1.84306 0 -0.20994 0 0.18072 -0.29303 0.54157 -4.67318
THR_1367 -6.76707 0.7777 4.40993 -0.13623 0.04646 0.04936 2.7066 -2.55613 -0.03158 -0.1489 -2.80279 0.30545 0 0 0 0 0 0.06087 0.081 0.24898 0 0.03063 2.42656 -1.0874 0.04222 0.42241 -1.92192
ILE_1368 -8.07757 1.55541 1.24786 -0.55654 0.42024 0.11356 1.32136 -1.9114 -0.03424 -0.12309 -1.27829 -0.10955 0 0 -0.20318 0 0 0.42577 0.12574 0.72872 0 0.18214 0 0.73287 0.26613 0.64461 -4.52945
ILE_1369 -8.115 1.74862 1.89854 -0.47538 0.39928 0.10534 2.07667 -2.1647 -0 -0 -1.80065 -0.07367 0 0 0 0 0 -0.06809 0.0204 0.28643 0 -0.68739 0 0.73287 0.19306 1.48166 -4.44201
PRO_1370 -5.55318 0.57415 2.90089 -0.18845 0.00168 0.13065 0.87103 -1.38673 -0.01545 -0.10642 -0.93792 0.11021 0 0 -0.58936 0 0 0.01216 0.00054 0.38757 0 -0.92536 0 -2.4119 -0.1423 1.21358 -6.05461
GLN_1371 -5.07441 0.414 5.09184 -0.38889 0.08703 0.23977 0.92814 -2.19521 -0.0223 -0.13724 -0.74788 -0.63076 0 0 0 0 0 0.00721 0.00872 0 3.414 0.05345 0 -0.18838 -0.05281 0.32824 1.13453
ASP_1372 -2.86474 0.48923 3.25291 -0.11546 0.00901 0.3486 0.71116 -1.43904 -0.02274 -0.09798 -0.39128 -0.45063 0 0 0 0 0 -0.06714 0.01346 0 3.92035 -0.50625 0 -2.3716 -0.03759 1.00016 1.38043
PRO_1373 -5.67549 1.27619 2.31154 -0.1241 0.00644 0.08992 0.35672 -0.89351 -0 -0 -0.4607 0.2702 0 0 0 0 0 -0.06514 0.0014 0.13738 0 -1.04263 0 -2.4119 -0.51074 1.18999 -5.54442
ILE_1374 -5.60162 0.79884 0.89727 -0.56427 0.39135 0.18301 0.86768 -1.32692 -0.01395 -0.18153 -0.25104 -0.24507 0 0 0 0 0 0.19105 0.05705 2.89743 0 -0.21181 0 0.73287 -0.14445 0.49789 -1.02622
LEU_1375 -6.71292 0.53355 0.8133 -0.46112 0.18108 0.08255 0.52091 -1.41065 -0 -0 -0.06855 0.1766 0 0 0 0 0 0.03164 0.26296 0.50968 0 -0.20178 0 0.18072 0.21968 0.40691 -4.93542
PHE_1376 -8.05046 0.81321 2.08282 -0.6263 0.1141 0.35342 1.62437 -2.15575 -0.01326 -0.07853 -2.21082 0.1764 0 0 -2.06246 0 0 -0.00186 0.0309 0 1.91724 -0.32546 0 1.0402 -0.19361 0.35918 -7.20666
SER_1377 -2.37959 0.1945 3.18446 -0.03025 6e-05 0.05033 1.43224 -1.39137 -0.0011 -0.00591 -2.02575 -0.86973 0 0 -1.06253 0 0 -0.08789 0.00073 0.6015 0 0.1541 0.6019 -0.77834 -0.35357 0.16823 -2.59796
GLY_1378 -2.86723 0.16952 3.53037 -0.00126 0 0 2.18447 -1.73571 -0.01751 -0.16362 -1.83616 -0.33011 0 0 0 0 0 -0.0987 0 0 0 -1.54357 0 0.83697 0.24202 0.12723 -1.5033
THR_1379 -6.18855 0.60926 5.3237 -0.11366 0.0588 0.07433 2.48874 -2.65139 -0.00621 -0.08857 -2.40552 -0.50128 0 0 0 0 0 0.02407 0.07077 0.0472 0 -0.29801 2.30568 -1.0874 0.1569 0.3136 -1.86753
LEU_1380 -8.58125 0.91733 3.74774 -0.91446 0.63845 0.34138 3.18363 -2.80204 -0.0006 -0.00401 -2.64656 0.1129 0 0 0 0 0 0.09218 0.03515 1.85674 0 -0.2027 0 0.18072 -0.25101 0.74251 -3.5539
ARG_1381 -7.46113 0.3453 7.20331 -1.02888 0.21622 0.7994 3.16758 -3.25548 -0.00621 -0.08857 -3.39014 0.17925 0 0 0 -0.39736 0 -0.04669 0.19833 2.2964 0 -0.21587 0 -1.2888 0.05087 0.84129 -1.88117
MET_1382 -6.35652 0.46933 5.2477 -0.66989 0.18275 0.20483 2.00758 -2.6536 -0 -0 -0.40524 -0.04708 0 0 0 0 0 0.38612 0.01188 0.89512 0 -0.1041 0 0.60916 -0.12448 0.63829 0.29185
ASN_1383 -7.04682 0.36909 6.44668 -0.19695 0.00608 0.28575 3.63214 -3.24588 -0.01156 -0.15512 -3.12101 -0.44309 0 0 -2.06246 0 0 0.31363 0.55316 0 2.62697 0.23129 0 -0.93687 -0.03753 0.58144 -2.21107
LEU_1384 -9.49421 1.073 1.25358 -0.63161 0.34572 0.16148 1.71223 -2.1969 -0 -0 -1.28938 0.3007 0 0 0 0 0 0.12127 0.90171 3.03367 0 -0.24302 0 0.18072 0.04097 0.66634 -4.06373
ASP_1385 -7.48756 0.94206 10.1298 -0.28088 0.28534 1.00804 5.33574 -4.46405 -0.0006 -0.00401 -7.6417 -1.17995 0 0 -1.78313 -0.4868 0 0.00126 0.00025 0 1.90128 -0.77368 0 -2.3716 0.12376 1.23934 -5.50712
PRO_1386 -6.2765 0.85959 2.79179 -0.08158 0 0.04922 1.23059 -1.28337 -0 -0 -0.77188 0.54147 0 0 -0.30184 0 0 -0.17003 0.02938 0.4113 0 -0.67921 0 -2.4119 0.26221 1.48838 -4.31238
PHE_1387 -4.44873 0.4246 3.45879 -1.01323 0.2871 0.68887 1.27912 -1.75554 -0.00496 -0.03586 -1.02661 -0.83427 0 0 -0.57725 0 0 0.74652 0.09788 0 2.79183 -0.07389 0 1.0402 0.48763 0.9326 2.46478
GLY_1388 -1.67268 0.0366 2.44332 -4e-05 0 0 0.53322 -1.12685 -0 -0 -0.41799 -0.35396 0 0 0 0 0 -0.14683 0 0 0 -0.77181 0 0.83697 0.1994 0.89508 0.45442
SER_1389 -2.86406 0.29838 3.61928 -0.0401 0.00127 0.04722 1.69499 -1.61832 -0.00496 -0.03586 -2.19851 -0.25368 0 0 -0.46838 -0.4868 0 -0.042 0.05423 0.45619 0 -0.04486 2.08095 -0.77834 -0.28297 0.77703 -0.08928
TYR_1390 -7.36898 1.03234 3.7078 -0.64858 0.04615 0.31599 1.962 -2.18887 -0 -0 -2.10935 -0.05043 0 0 -1.06357 0 0 -0.01801 0.00865 0 1.99037 -0.29793 0.28212 1.2797 -0.15484 0.5196 -2.75585
SER_1391 -4.12923 0.39856 6.07184 -0.04118 1e-05 0.07199 3.28763 -2.57828 -0 -0 -4.82472 -0.12956 0 0 -0.91844 -0.35333 0 -0.01111 0.00912 0.1851 0 -0.43086 1.78943 -0.77834 -0.39117 0.58741 -2.18513
GLU_1392 -4.72951 0.26205 4.44558 -0.46095 0.25728 1.4436 2.16678 -2.09814 -0.02737 -0.16021 -2.07999 -3.04884 0 0 0 0 0 0.01268 0.00866 0 3.91165 -0.3185 0 -2.7348 -0.61662 0.31344 -3.45321
GLU_1393 -3.27199 0.19606 3.93442 -0.21744 0.02545 0.2998 1.42217 -1.82595 -0.02737 -0.16021 -1.06128 -0.59673 0 0 0 0 0 -0.07023 0.0143 0 3.10138 -0.36505 0 -2.7348 -0.67463 0.14604 -1.86607
ASP_1394 -6.29272 0.58883 7.00577 -0.0994 9e-05 0.29018 3.54883 -3.29352 -0.01911 -0.06845 -5.0345 -0.59105 0 0 -0.91844 -0.35333 0 -0.00225 8e-05 0 2.4173 -0.21216 0 -2.3716 -0.47812 0.46292 -5.42067
ILE_1395 -9.91333 1.25342 3.62001 -0.63321 0.39472 0.12616 2.72567 -2.9596 -0 -0 -1.98891 0.33914 0 0 0 0 0 -0.05073 0.1344 0.60226 0 -0.47221 0 0.73287 -0.1 0.8866 -5.30273
TRP_1396 -11.1677 1.203 5.49623 -0.8835 0.09581 0.28911 2.97963 -3.76055 -0.00484 -0.04086 -1.99356 -0.44823 0 0 0 0 0 0.05178 0.02195 0 2.16172 -0.09056 0 1.6906 -0.05817 0.75009 -3.70801
TRP_1397 -6.82856 0.60857 5.47648 -1.20013 0.04397 0.4758 2.76679 -3.02358 -0.0186 -0.15767 -2.46347 -0.36659 0 0 0 0 0 -0.0012 0.18015 0 2.21027 -0.36328 0 1.6906 0.02277 0.46753 -0.48015
ALA_1398 -6.95676 0.53515 3.58338 -0.02182 0 0 2.93869 -2.96985 -0 -0 -2.27177 -0.36923 0 0 0 0 0 -0.00234 0 0 0 -0.28199 0 1.8394 -0.12745 0.39803 -3.70656
LEU_1399 -11.2856 1.43737 4.31637 -0.50791 0.28205 0.12116 3.20867 -3.48869 -0 -0 -3.57032 0.2483 0 0 0 0 0 0.05706 0.0978 0.29262 0 -0.31727 0 0.18072 -0.43035 0.53992 -8.81808
GLU_1400 -5.31918 0.33508 6.19434 -0.20266 0.02445 0.27667 2.46664 -2.76231 -0.03287 -0.24784 -2.18567 -0.60948 0 0 0 0 0 -0.03539 0.00415 0 3.11781 -0.15523 0 -2.7348 -0.32121 0.62195 -1.56554
LEU_1401 -7.36928 1.10821 2.69698 -0.48401 0.15931 0.11028 1.72419 -2.24715 -0.00486 -0.04098 -0.78989 0.26033 0 0 0 0 0 -0.04077 0.00493 0.28077 0 -0.30684 0 0.18072 -0.32338 0.69203 -4.38942
SER_1402 -6.85265 0.87661 5.44778 -0.03104 0.03698 0.032 2.69667 -2.86387 -0 -0 -1.05607 -0.18574 0 0 0 0 0 -0.04998 0.01364 0.68398 0 -0.18165 0.60882 -0.77834 -0.44141 0.67658 -1.36769
HIS_D_1403 -5.01976 0.49657 3.95415 -0.45784 0.0216 0.61866 1.56316 -2.19317 -0.03528 -0.23839 -1.12028 -0.38985 0 0 0 0 0 -0.01911 0.15757 0 1.54855 -0.35666 0 -0.45461 -0.3514 0.42991 -1.84617
LEU_1404 -8.71646 1.21303 3.74249 -0.53473 0.29827 0.15028 2.69676 -2.77304 -0.02051 -0.11305 -2.26552 0.13413 0 0 0 0 0 -0.03407 0.30657 0.29857 0 -0.04321 0 0.18072 -0.02355 0.65126 -4.85207
HIS_D_1405 -7.12533 0.57943 6.59907 -0.79749 0.07074 0.87213 2.68595 -3.15365 -0 -0 -2.0956 -0.29138 0 0 0 0 0 -0.02762 0.03289 0 1.81259 -0.2737 0 -0.45461 0.36537 0.66291 -0.5383
THR_1406 -3.42619 0.27233 4.33233 -0.1969 0.12236 0.07353 1.85419 -2.08276 -0 -0 -1.40238 -0.4254 0 0 0 0 0 0.02625 0.00214 0.05485 0 -0.00962 2.29359 -1.0874 0.38088 0.26046 1.04227
PHE_1407 -6.43396 0.34672 3.57095 -0.99427 0.06755 0.36801 1.96432 -2.3717 -0.02052 -0.15591 -1.16782 -0.00236 0 0 0 0 0 0.08916 0.10401 0 1.76725 -0.44992 0 1.0402 0.12778 0.14915 -2.00135
VAL_1408 -8.42055 0.68342 2.97064 -0.30797 0.17272 0.07017 2.01534 -2.74605 -0 -0 -1.04315 -0.19985 0 0 0 0 0 -0.0547 0.05781 0.13389 0 -0.3246 0 1.9342 -0.02001 0.33097 -4.74773
SER_1409 -4.28005 0.19407 4.66654 -0.0293 0 0.04947 1.75392 -2.32293 -0.02969 -0.24737 -0.77825 -1.05635 0 0 0 0 0 0.24913 0.14015 0.28877 0 -0.1119 0.68479 -0.77834 -0.30028 0.48005 -1.42757
SER_1410 -3.20456 0.17887 3.94615 -0.03065 0.00021 0.02157 1.97758 -1.81904 -0.00919 -0.13432 -1.71585 -0.13114 0 0 0 0 0 0.37929 0.00409 0.45461 0 0.32314 1.87606 -0.77834 -0.18173 0.37663 1.53338
GLN_1411 -5.87215 0.71139 5.04889 -0.55398 0.06697 0.48553 2.66492 -2.49064 -0.02052 -0.15591 -1.23223 -0.32429 0 0 0 0 0 0.07245 0.14601 0 3.28018 0.11445 0 -0.18838 -0.10736 1.30195 2.94727
PRO_1412 -1.83429 0.26666 1.23021 -0.08472 0 0.05276 0.51787 -0.55308 -0 -0 0.64143 0.69142 0 0 0 0 0 -0.04985 0.0069 0.58182 0 -0.36161 0 -2.4119 -0.40413 1.43802 -0.27249
ALA_1413 -3.89015 0.78325 2.36154 -0.0236 0 0 1.2679 -1.71801 -0 -0 -0.76734 -0.33884 0 0 0 0 0 0.02652 0 0 0 -0.32508 0 1.8394 -0.55985 0.55549 -0.78878
GLY_1414 -3.98875 0.49806 3.55597 -0.00021 0 0 1.85459 -2.05818 -2e-05 -0.00031 -1.94273 -0.28673 0 0 0 0 0 -0.26658 0 0 0 -1.36254 0 0.83697 -0.31686 0.50591 -2.9714
LEU_1415 -8.90463 0.89088 2.90228 -0.51224 0.21337 0.14242 1.67902 -2.43993 -0 -0 -1.10334 0.1291 0 0 0 0 0 0.09349 0.23957 0.09822 0 -0.09343 0 0.18072 -0.22173 0.43934 -6.2669
ASP_1416 -4.33416 0.52372 4.48353 -0.11198 0.01954 0.34398 1.96807 -2.29074 -0.025 -0.15369 -2.7537 -0.28398 0 0 0 -0.39736 0 0.03523 0.01383 0 2.37156 -0.38973 0 -2.3716 -0.64646 0.45897 -3.53997
PHE_1417 -8.77219 1.23279 4.45071 -0.85484 0.05745 0.12694 2.60843 -2.9521 -0.00927 -0.03064 -2.50632 -0.46534 0 0 0 0 0 -0.07616 0.4936 0 2.00036 0.16238 0 1.0402 -0.68175 0.46485 -3.71087
GLN_1418 -4.67658 0.46212 3.17824 -0.26344 0.03727 0.1982 0.83611 -1.8282 -0.025 -0.15369 -0.25894 -0.60663 0 0 0 0 0 0.07889 0.02733 0 3.29951 0.16396 0 -0.18838 -0.33476 0.52143 0.46745
CYS_1419 -5.26112 0.1479 3.57856 -0.05247 0 0.01481 2.13088 -1.85141 -0.04087 -0.27732 -2.41305 -0.60995 0 0 0 0 0 -0.0371 0.00049 0.31974 0 0.1385 0 3.6196 -0.07706 0.51275 -0.15712
SER_1420 -4.44391 0.09662 5.59697 -0.02512 0 0.05882 2.77484 -2.49274 -0.00735 -0.06265 -2.48901 -0.62395 0 0 -0.66422 0 0 -0.02832 0.00012 0.16805 0 -0.48209 0.64852 -0.77834 -0.18908 0.25717 -2.68568
GLU_1421 -4.48889 0.77851 5.98972 -0.32384 0.05968 0.42689 2.71734 -2.53297 -0.00462 -0.07124 -4.19535 -0.16604 0 0 -1.15366 0 0 0.02135 0.06836 0 3.56541 -0.08909 0 -2.7348 -0.29033 0.2544 -2.16916
GLY_1422 -1.9196 0.1527 2.90654 -5e-05 0 0 1.47604 -1.3256 -0 -0 -1.29454 -0.41731 0 0 -0.64939 0 0 -0.0361 0 0 0 -1.35713 0 0.83697 -0.46325 0.27665 -1.81407
GLY_1423 -3.98541 0.27518 4.59458 -5e-05 0 0 2.1762 -2.30797 -0.01774 -0.12786 -2.1233 -0.41895 0 0 0 0 0 -0.04813 0 0 0 -1.36937 0 0.83697 -0.85884 0.23995 -3.13474
GLU_1424 -3.91943 0.37785 5.69542 -0.67013 0.23398 1.27716 2.32568 -2.48585 -0.0057 -0.07781 -1.57385 -0.68199 0 0 0 -0.91892 0 -0.11742 0.03471 0 3.66495 -0.26649 0 -2.7348 -0.65475 0.48905 -0.00836
ASN_1425 -5.3926 0.20604 4.97559 -0.33105 0.02049 0.66491 2.21427 -2.38935 -0.02016 -0.22025 -0.93845 -1.28205 0 0 -0.66422 0 0 -0.01869 0.0082 0 2.98514 -0.02746 0 -0.93687 -0.2509 0.46519 -0.93218
LEU_1426 -7.45596 0.46642 3.77937 -0.44965 0.17979 0.07842 2.36329 -2.41914 -0 -0 -1.80394 0.1258 0 0 -0.5088 0 0 0.03907 0.02171 0.57488 0 -0.2837 0 0.18072 -0.22846 0.31456 -5.0256
SER_1427 -4.77784 0.25044 5.87899 -0.02751 0 0.06539 3.28562 -2.6608 -0.02316 -0.15553 -3.30527 -0.46633 0 0 -1.8858 0 0 0.01828 0.06793 0.12742 0 -0.50106 0.60563 -0.77834 -0.32198 0.53392 -4.06999
VAL_1428 -7.1368 1.0806 4.1165 -0.31846 0.2726 0.07395 2.48768 -2.54715 -0 -0 -1.81581 -0.38011 0 0 -0.78601 0 0 -0.04533 0.04157 0.17007 0 -0.23863 0 1.9342 -0.29605 0.82936 -2.55782
GLY_1429 -5.11244 0.50676 3.81564 -4e-05 0 0 2.21004 -2.4043 -0.03109 -0.13863 -1.11363 -0.41188 0 0 0 0 0 -0.0517 0 0 0 0.4948 0 0.83697 0.13231 0.56561 -0.70159
GLN_1430 -8.10794 0.55449 6.33069 -0.25118 0.02469 0.18751 3.43146 -3.35933 -0.0128 -0.15759 -2.51591 -0.37502 0 0 -1.8858 0 0 0.05902 0.06376 0 2.84487 -0.02329 0 -0.18838 0.15759 0.26299 -2.96017
ARG_1431 -12.1459 1.3024 10.8045 -0.677 0.17613 0.43817 4.5626 -5.08746 -0 -0 -5.54249 0.83483 0 0 -0.5088 -0.39637 0 0.25546 0.49734 2.4828 0 -0.15387 0 -1.2888 -0.27178 0.80016 -3.9181
GLN_1432 -9.75105 1.06226 8.49922 -0.70445 0.03921 0.69424 4.39104 -4.1363 -0.00672 -0.05575 -3.54608 -0.72418 0 0 -0.9547 0 0 0.20881 0.11863 0 2.81606 -0.14905 0 -0.18838 -0.33537 1.0939 -1.62867
LEU_1433 -9.32963 1.16691 4.18519 -0.48875 0.26461 0.12079 3.52883 -3.16427 -0 -0 -2.71755 0.20512 0 0 0 0 0 0.15359 0.0362 0.31946 0 -0.31433 0 0.18072 -0.30442 0.77214 -5.3854
VAL_1434 -7.84244 0.75877 3.15195 -0.30688 0.17207 0.07102 2.77741 -2.87338 -0 -0 -2.01107 -0.22901 0 0 0 0 0 -0.03435 0.00213 0.10307 0 -0.24719 0 1.9342 -0.25101 0.5836 -4.2411
CYS_1435 -8.32148 0.63606 6.11944 -0.05017 0 0.01626 3.15151 -3.11292 -0 -0 -2.82389 0.00496 0 0 0 0 0 0.46134 0.02587 0.27442 0 0.26449 0 3.6196 0.02295 0.39899 0.68744
LEU_1436 -9.32968 1.42527 4.17277 -0.69417 0.15446 0.25274 3.20332 -3.16232 -0 -0 -1.90716 0.12677 0 0 0 0 0 0.00887 0.21183 0.76968 0 -0.1763 0 0.18072 0.2124 0.41969 -4.13111
ALA_1437 -7.46546 0.99943 3.65778 -0.02147 0 0 2.98331 -3.13343 -0 -0 -1.83533 -0.38796 0 0 0 0 0 0.05519 0 0 0 -0.34183 0 1.8394 -0.15137 0.40307 -3.39868
ARG_1438 -10.7773 1.58606 9.12278 -1.07799 0.32551 0.73782 4.61067 -4.48125 -0.00239 -0.02641 -2.99932 0.37906 0 0 0 -0.52231 0 0.05308 0.46876 2.56461 0 -0.01847 0 -1.2888 -0.23953 0.5779 -1.00756
ALA_1439 -5.69775 0.57476 3.58209 -0.02297 0 0 2.41585 -2.56122 -0.00015 -0.00063 -1.74993 -0.35752 0 0 0 0 0 -0.06729 0 0 0 -0.31493 0 1.8394 -0.30604 0.61603 -2.05028
LEU_1440 -7.73909 1.06462 2.34604 -0.49585 0.222 0.12057 2.03509 -2.25851 -0 -0 -1.21093 0.22434 0 0 0 0 0 0.05797 0.01051 0.27741 0 -0.28728 0 0.18072 -0.51581 0.45753 -5.51066
LEU_1441 -8.57741 1.21738 2.51434 -0.52004 0.18811 0.14262 2.08241 -2.4575 -0 -0 -2.57803 0.23834 0 0 -0.32607 0 0 0.09067 0.05078 0.2964 0 -0.24024 0 0.18072 -0.38439 0.82221 -7.25969
ARG_1442 -7.99697 0.66492 8.85768 -0.63529 0.10046 0.39775 3.91261 -4.08101 -0.06728 -0.3329 -3.97914 0.27629 0 0 -0.21242 0 0 -0.00012 0.12572 2.57802 0 0.168 0 -1.2888 0.0103 0.93072 -0.57146
LYS_1443 -1.39029 0.03053 2.0188 -0.34024 0.06147 0.21536 0.52876 -0.83085 -0.01911 -0.06845 -0.73328 -0.13816 0 0 0 0 0 0.00785 0.22631 1.50615 0 0.25455 0 -1.5107 0.55724 0.56408 0.94002
SER_1444 -3.7926 0.19532 3.86022 -0.01839 0 0.03278 2.17357 -1.68416 -0.02172 -0.11737 -2.59832 -1.05301 0 0 -0.9702 0 0 -0.02346 0.05699 1.70357 0 -0.24432 0.82921 -0.77834 0.69893 0.41593 -1.33537
ARG_1445 -8.61106 0.63638 6.91977 -0.90115 0.16778 0.79551 2.72298 -3.18533 -0.04135 -0.33068 -3.40976 -0.04497 0 0 -0.42695 0 0 0.41084 0.16337 3.32331 0 -0.13603 0 -1.2888 0.28734 0.48538 -2.46342
ILE_1446 -7.99375 0.31147 2.19288 -0.64596 0.30908 0.16427 2.26329 -2.12894 -0.01171 -0.07032 -1.68809 -0.39636 0 0 -0.57666 0 0 -0.03496 0.34146 2.3876 0 -0.13998 0 0.73287 0.0567 0.80252 -4.1246
LEU_1447 -9.42885 1.24541 2.18332 -0.58559 0.13086 0.15216 2.33727 -2.4501 -0 -0 -2.782 0.24292 0 0 0 0 0 0.08088 0.14761 0.82968 0 -0.08782 0 0.18072 0.14722 0.90317 -6.75313
VAL_1448 -7.53464 1.22137 2.27292 -0.25009 0.1313 0.0488 2.59618 -2.27136 -0.01342 -0.04625 -2.35758 -0.23938 0 0 0 0 0 -0.02724 0.25744 0.32264 0 -0.78955 0 1.9342 -0.17566 0.57166 -4.34865
LEU_1449 -8.22925 1.13385 2.682 -0.51627 0.27562 0.13095 3.27448 -2.40941 -0 -0 -2.39475 0.07319 0 0 0 0 0 0.0115 0.07293 1.0335 0 -0.28143 0 0.18072 -0.14847 0.59274 -4.5181
ASP_1450 -6.02588 0.73759 6.58062 -0.13073 0.083 0.41047 2.9057 -3.06441 -0.04409 -0.30256 -3.91694 -0.24429 0 0 0 -0.4689 0 0.02001 0.21759 0 3.53291 -0.66521 0 -2.3716 0.08572 0.8217 -1.83931
GLU_1451 -7.313 0.68896 7.90976 -0.21632 0.03413 0.34016 2.74822 -3.53066 -0.01945 -0.15417 -3.56811 -0.58531 0 0 0 0 0 0.01921 0.22146 0 2.86221 -0.02427 0 -2.7348 0.03701 1.21136 -2.07361
ALA_1452 -4.60879 0.73397 2.04615 -0.02571 0.00055 0 1.18273 -1.84239 -0.03677 -0.19754 -0.19964 -0.39301 0 0 -0.36535 0 0 -0.12914 0 0 0 -0.17756 0 1.8394 -0.20569 0.92937 -1.44943
THR_1453 -5.9519 0.67045 4.43903 -0.12176 0.06305 0.07846 1.82589 -2.38111 -0 -0 -2.05132 -0.89822 0 0 0 -0.41475 0 -0.04922 0.02797 0.04355 0 -0.43144 2.28832 -1.0874 -0.28505 0.47701 -3.75844
ALA_1454 -3.65103 0.27081 2.86397 -0.02336 0 0 1.52677 -1.81595 -0.00723 -0.03308 -0.83476 -0.36033 0 0 0 0 0 -0.06794 0 0 0 -0.41793 0 1.8394 -0.36641 0.4169 -0.66018
ALA_1455 -4.06332 0.49185 1.5597 -0.02945 0.01241 0 0.54127 -1.49698 -0.01629 -0.08867 -0.56692 -0.44748 0 0 0 0 0 0.05203 0 0 0 0.35257 0 1.8394 -0.36186 0.2439 -1.97785
ILE_1456 -8.99577 1.38066 2.09688 -0.63553 0.64627 0.11395 1.87284 -2.35211 -0 -0 -0.93803 0.45555 0 0 0 0 0 -0.04917 0.00526 0.9551 0 -0.66974 0 0.73287 -0.22763 0.57931 -5.02928
ASP_1457 -6.74941 0.65626 8.14762 -0.15943 0.00681 0.47886 3.75147 -3.60321 -0.01265 -0.04752 -4.90438 -0.98067 0 0 -0.9807 -0.86565 0 0.02693 0.12208 0 3.28315 0.01419 0 -2.3716 -0.25204 0.71753 -3.72237
LEU_1458 -6.36102 0.60019 4.30255 -0.49703 0.29795 0.12772 1.90265 -2.40928 -0.02895 -0.14943 -0.89818 0.25268 0 0 0 0 0 0.03342 0.14126 0.27685 0 -0.28304 0 0.18072 -0.27275 0.65999 -2.12369
GLU_1459 -5.6927 0.57067 5.4659 -0.32637 0.08063 0.36483 2.27635 -2.57635 -0 -0 -2.6979 -0.59062 0 0 -0.9807 0 0 -0.00935 0.03061 0 3.20372 0.00138 0 -2.7348 -0.14107 0.67608 -3.07968
THR_1460 -6.78938 0.87651 4.6678 -0.20071 0.08331 0.06982 2.29935 -2.71341 -0.01842 -0.13117 -1.21499 -0.19314 0 0 0 0 0 0.00454 0.00072 0.13827 0 0.0107 2.35816 -1.0874 0.04755 0.52862 -1.26329
ASP_1461 -7.36998 0.39938 8.8461 -0.21865 0.00187 0.70549 3.56994 -3.96169 -0.03305 -0.2462 -5.67588 0.03633 0 0 0 -0.41475 0 0.00668 1e-05 0 3.74831 0.25766 0 -2.3716 0.21202 0.55041 -1.95762
ASN_1462 -4.99046 0.20437 5.93014 -0.16945 0.01293 0.25515 2.60998 -2.89424 -0.02102 -0.16546 -2.45812 -0.32946 0 0 0 0 0 -0.01215 0.00186 0 1.56963 0.4639 0 -0.93687 0.27395 0.49515 -0.16016
LEU_1463 -6.07992 0.37727 5.73529 -0.46832 0.21277 0.10814 3.07949 -2.92529 -0 -0 -3.26363 0.23 0 0 0 0 0 0.10209 0.10043 0.3221 0 -0.28702 0 0.18072 -0.10331 0.37901 -2.30016
ILE_1464 -9.07156 1.21006 4.3267 -0.53109 0.52609 0.10767 3.1622 -3.06693 -0 -0 -2.75287 -0.03168 0 0 0 0 0 -0.06623 0.02436 0.52277 0 -0.45558 0 0.73287 -0.14785 0.46546 -5.04559
GLN_1465 -6.70136 0.33526 6.02111 -0.66557 0.13338 0.69609 3.18025 -3.1114 -0.03419 -0.36306 -3.71577 -0.38901 0 0 0 -0.64887 0 0.23695 0.0875 0 2.95519 -0.1839 0 -0.18838 -0.14469 0.558 -1.94248
ALA_1466 -3.98421 0.14888 4.63534 -0.02121 0 0 2.74399 -2.43615 -0 -0 -3.11363 -0.36667 0 0 0 0 0 0.0506 0 0 0 -0.23198 0 1.8394 -0.38622 0.40666 -0.7152
THR_1467 -6.44307 0.59223 5.80125 -0.20985 0.14822 0.07628 3.42069 -3.02195 -2e-05 -0.00012 -3.76803 -0.11525 0 0 0 0 0 0.0466 0.01257 0.06971 0 -0.02361 2.3061 -1.0874 -0.15921 0.28859 -2.06627
ILE_1468 -8.21619 0.85724 3.51954 -0.48723 0.22605 0.09551 2.81685 -2.78147 -0 -0 -2.50102 0.02492 0 0 0 0 0 -0.00474 0.02838 0.5116 0 -0.46015 0 0.73287 0.09006 0.60584 -4.94194
ARG_1469 -4.97503 0.19339 6.20654 -1.70726 0.43914 1.86126 2.44648 -2.69519 -0 -0 -2.52905 -1.83734 0 0 0 -0.79033 0 -0.03259 0.18029 2.99039 0 -0.16921 0 -1.2888 -0.09449 0.70042 -1.1014
THR_1470 -4.14574 0.16709 4.68768 -0.20691 0.16092 0.07534 1.78561 -2.1869 -0.00087 -0.00241 -1.94092 -0.02654 0 0 0 0 0 0.03741 0.01142 0.09316 0 -0.00497 2.28496 -1.0874 0.03265 0.43213 0.1657
GLN_1471 -5.3103 0.28722 3.2914 -0.65235 0.08676 0.71224 1.65945 -1.93918 -0.0026 -0.01705 -1.39323 -0.3613 0 0 0 0 0 -0.03244 0.03946 0 2.58536 -0.16126 0 -0.18838 0.03049 0.34318 -1.02254
PHE_1472 -8.68332 1.41749 3.97361 -0.59885 0.04945 0.31289 3.15909 -2.72617 -0.00113 -0.02028 -3.59022 -0.04567 0 0 0 0 0 0.14298 0.13838 0 1.94861 -0.31249 0 1.0402 0.05491 0.56912 -3.17141
ASP_1473 -3.37751 0.13121 5.08492 -0.21815 0.0005 0.71337 2.37495 -2.27253 -0.00087 -0.00241 -1.53092 0.00107 0 0 0 -0.79033 0 -0.08212 0.00966 0 3.37918 0.01618 0 -2.3716 0.06036 0.74277 1.86774
THR_1474 -2.29452 0.16022 2.51742 -0.13217 0.08384 0.07808 0.32295 -1.2823 -0.01669 -0.15359 0.08123 -1.02893 0 0 0 0 0 -0.01542 0.00071 0.0129 0 -0.39395 2.26245 -1.0874 -0.33709 0.47079 -0.75148
CYS_1475 -8.27154 0.92381 5.6494 -0.08454 0 0.04406 2.51303 -2.96605 -0.03822 -0.08187 -2.67925 0.09594 0 0 -0.63921 0 0 0.04057 0.17948 0.83381 0 0.14782 0 3.6196 -0.18725 0.45314 -0.44727
THR_1476 -8.04443 0.53766 6.04711 -0.16657 0.08311 0.06208 4.14692 -3.42989 -0.02062 -0.11418 -4.93379 0.03971 0 0 -1.09244 0 0 -0.03643 0.00573 0.06706 0 0.04017 2.28697 -1.0874 -0.04944 0.58648 -5.0722
VAL_1477 -8.28596 0.93877 3.30563 -0.26782 0.16659 0.05739 2.70131 -2.62245 -0.0009 -0.0025 -2.07432 -0.34117 0 0 0 0 0 0.00356 0.05871 0.23661 0 -0.72844 0 1.9342 -0.26992 0.48354 -4.70717
LEU_1478 -8.18001 0.75131 0.86482 -0.47035 0.14553 0.12055 2.45597 -2.03503 -0.01128 -0.03544 -2.94859 -0.0492 0 0 0 0 0 0.01062 0.14992 1.09269 0 -0.21846 0 0.18072 -0.03233 0.50759 -7.70099
THR_1479 -7.59678 0.87259 4.68231 -0.18164 0.15184 0.07609 3.48572 -2.90226 -0.01641 -0.18554 -3.58534 0.24166 0 0 0 -0.56903 0 0.03637 0.00716 0.11072 0 -0.05544 2.35166 -1.0874 0.21185 0.60303 -3.34883
ILE_1480 -9.29807 1.45105 3.97229 -0.49915 0.40151 0.11144 3.08363 -2.84888 -0.04134 -0.17723 -2.32491 0.11656 0 0 0 0 0 -0.00384 0.1201 0.49958 0 -0.74055 0 0.73287 -0.21725 0.76908 -4.89311
ALA_1481 -4.52348 0.67567 2.22277 -0.02103 0 0 1.24554 -1.79071 -0.01233 -0.05045 -0.64405 -0.35446 0 0 0 0 0 0.02122 0 0 0 -0.31832 0 1.8394 -0.18774 0.88571 -1.01226
HIS_1482 -5.0708 0.25666 4.50928 -0.86451 0.0516 1.01105 0.53719 -2.21508 -0.00023 -0.00497 -1.29109 -3.22305 0 0 0 0 0 -0.05335 0.25933 0 1.82624 -0.11043 0 -0.45461 -0.18615 0.93237 -4.09055
ARG_1483 -7.87503 0.6921 8.05544 -0.70825 0.14184 0.56352 3.26666 -3.60376 -0.03674 -0.26139 -2.28863 -0.10933 0 0 0 -0.40834 0 0.08473 0.25097 2.36305 0 -0.0058 0 -1.2888 0.1748 0.72954 -0.26342
LEU_1484 -8.42108 1.52806 2.37109 -0.71579 0.59564 0.36132 2.13603 -2.40893 -0 -0 -1.279 -0.18266 0 0 0 0 0 -0.05146 0.28353 2.03982 0 -0.23663 0 0.18072 0.32283 0.69649 -2.78
ASN_1485 -6.14278 0.34483 5.04217 -0.19588 0.04765 0.2966 1.29225 -2.69729 -0.01439 -0.19861 -0.14893 -0.35111 0 0 -0.36125 0 0 0.20614 0.32797 0 1.54761 0.14537 0 -0.93687 -0.11082 0.89664 -1.01068
THR_1486 -6.48033 0.80192 6.25292 -0.19271 0.14022 0.06902 3.30875 -3.04202 -7e-05 -0.00366 -2.41834 -0.2547 0 0 0 -0.40834 0 -0.03265 0.09008 0.1346 0 0.0238 2.36597 -1.0874 0.20248 0.79338 0.26294
ILE_1487 -10.1464 1.54733 3.77052 -0.68857 0.64218 0.16255 2.93043 -3.21671 -0.02095 -0.1305 -0.94399 0.38264 0 0 0 0 0 -0.00926 0.3318 0.73501 0 -0.12304 0 0.73287 0.11163 0.86776 -3.06472
MET_1488 -6.41915 0.45186 3.8283 -0.54235 0.25044 0.17898 1.74536 -2.06974 -0.00022 -0.00111 -1.44558 -0.45147 0 0 0 0 0 -0.17381 0.15454 2.66808 0 0.16711 0 0.60916 -0.04777 0.84704 -0.25033
ASP_1489 -2.54755 0.27524 3.40844 -0.11824 0.03187 0.37314 1.2086 -1.57009 -0.00022 -0.00111 -1.08352 -0.25085 0 0 0 0 0 -0.06294 0.07841 0 2.50476 -0.36643 0 -2.3716 -0.38174 0.47339 -0.40044
TYR_1490 -9.73082 1.03033 5.04583 -0.57452 0.09182 0.24393 2.97833 -3.23404 -0.02097 -0.1311 -2.33436 -0.06762 0 0 0 -1.2179 0 0.16038 0.24432 0 2.48847 -0.20024 0.0373 1.2797 -0.5066 0.60522 -3.81254
THR_1491 -4.03726 0.27931 4.06788 -0.19874 0.09868 0.074 1.77883 -1.80416 -0.02284 -0.15074 -1.6359 -0.36424 0 0 -0.44941 0 0 0.17807 0.00116 0.09866 0 0.0072 2.30544 -1.0874 -0.08244 0.63873 -0.30517
ARG_1492 -8.51904 1.04106 6.26068 -0.90012 0.20519 0.64065 2.54111 -3.22819 -0 -0 -2.63616 -0.05237 0 0 -0.44941 0 0 0.00626 0.0046 1.87342 0 -0.245 0 -1.2888 -0.1165 0.50301 -4.35962
VAL_1493 -9.00844 1.51901 2.3582 -0.26793 0.20792 0.05482 2.54899 -2.78737 -0.00016 -0.0004 -1.74532 -0.2162 0 0 0 0 0 0.02105 0.00744 0.36966 0 -0.76371 0 1.9342 -0.31371 0.62803 -5.45391
LEU_1494 -8.71203 1.20667 1.66873 -0.58499 0.16997 0.1692 2.67402 -2.20715 -0.00334 -0.00945 -2.5851 0.21237 0 0 0 0 0 -0.04589 0.12942 0.55501 0 -0.30883 0 0.18072 -0.25545 0.70319 -7.04292
VAL_1495 -8.37775 0.8381 2.90817 -0.28639 0.18527 0.06595 2.94793 -2.75634 -0.00016 -0.0004 -3.57232 -0.39549 0 0 0 0 0 -0.03452 0.04107 0.17602 0 -0.57223 0 1.9342 -0.18495 0.69759 -6.38626
LEU_1496 -7.44478 0.64319 1.73173 -0.47059 0.18716 0.08289 1.49783 -2.07292 -0.03109 -0.1202 -1.92793 0.17323 0 0 0 0 0 0.00574 0.02466 0.55386 0 -0.33165 0 0.18072 -0.25697 0.5559 -7.01923
ASP_1497 -4.33359 0.36042 5.52177 -0.15175 0.01665 0.47854 2.43489 -2.49534 -0 -0 -3.54667 -1.08933 0 0 0 -0.86382 0 -0.07206 0.02671 0 2.97249 -0.33474 0 -2.3716 0.26331 0.43519 -2.74892
LYS_1498 -3.54756 0.41451 5.92563 -0.35001 0.09051 0.23421 2.53414 -2.39937 -0.00129 -0.00741 -5.11239 -0.35733 0 0 -0.48706 -0.51973 0 -0.08648 0.11832 1.54011 0 -0.12557 0 -1.5107 0.2149 0.46068 -2.97189
GLY_1499 -3.67833 0.31315 3.37484 -5e-05 0 0 2.22157 -1.94024 -0 -0 -2.85801 -0.39055 0 0 0 0 0 -0.18238 0 0 0 -1.44499 0 0.83697 -0.74439 0.5011 -3.99133
VAL_1500 -5.27841 0.61704 3.99898 -0.30363 0.14999 0.06219 2.75461 -2.54991 -0.00492 -0.02766 -1.96715 -0.30442 0 0 0 0 0 0.00066 0.00225 0.09589 0 -0.48202 0 1.9342 -0.74397 0.34722 -1.69905
VAL_1501 -5.34206 0.56065 0.63815 -0.39144 0.39737 0.09899 0.92813 -1.43818 -0.00664 -0.0642 0.02945 -0.08391 0 0 0 0 0 -0.04007 0.08289 1.51921 0 -0.53526 0 1.9342 -0.40126 0.47136 -1.64263
ALA_1502 -2.76838 0.31072 1.36146 -0.02174 0 0 0.72319 -1.04469 -0.01127 -0.05286 -0.63411 -0.34567 0 0 0 0 0 -0.03741 0 0 0 0.38402 0 1.8394 0.12871 0.39574 0.22712
GLU_1503 -6.532 0.5973 6.47542 -0.19094 0.05946 0.3178 3.7852 -3.07798 -0.01127 -0.05286 -6.02272 -0.52895 0 0 -1.9128 0 0 0.26331 0.59301 0 3.31331 -0.07509 0 -2.7348 0.32887 0.39837 -5.00736
PHE_1504 -6.01414 0.92181 0.89541 -0.76177 0.06895 0.12095 0.76824 -1.36311 -0 -0 -0.55037 -0.45591 0 0 0 0 0 -0.06132 0.02884 0 2.21077 -0.27272 0 1.0402 0.56857 0.54257 -2.31302
ASP_1505 -5.70554 0.53032 6.16051 -0.09947 0.00182 0.29045 2.98505 -2.77128 -0 -0 -4.37915 -1.28486 0 0 -0.90245 -0.77296 0 0.0901 0.00232 0 2.42459 -0.05722 0 -2.3716 0.86395 0.59169 -4.40372
SER_1506 -5.70657 0.74729 6.65784 -0.03272 0.00047 0.05753 3.65213 -3.0289 -0.02696 -0.16241 -4.04639 -0.89226 0 0 -1.25393 0 0 0.07638 0.11641 0.80639 0 0.099 0.6297 -0.77834 -0.03529 1.22517 -1.89546
PRO_1507 -7.28271 0.87217 4.57039 -0.06724 0 0.04264 2.44355 -2.12576 -0.01048 -0.05679 -1.46939 0.62167 0 0 0 0 0 -0.16304 0.05231 0.16845 0 -0.54856 0 -2.4119 -0.15939 1.15575 -4.36831
ALA_1508 -3.13069 0.32482 3.04554 -0.02188 0 0 1.56125 -1.69381 -0 -0 -0.98391 -0.3453 0 0 -0.35147 0 0 0.00651 0 0 0 -0.24934 0 1.8394 0.00929 0.42166 0.43207
ASN_1509 -4.81011 0.23103 5.29408 -0.17858 0.02342 0.26466 2.67603 -2.64651 -0.02546 -0.14873 -2.58915 -0.27165 0 0 0 -0.77296 0 -0.03603 0.00989 0 1.63956 0.18833 0 -0.93687 -0.01916 0.25695 -1.85128
LEU_1510 -9.62025 1.1141 3.99145 -0.49189 0.20004 0.11866 1.93613 -2.99821 -0.00611 -0.04538 -1.04041 0.21915 0 0 0 0 0 0.16876 0.02641 0.32568 0 -0.29855 0 0.18072 -0.02447 0.4234 -5.82077
ILE_1511 -6.99093 0.76735 3.52447 -0.50844 0.41286 0.10353 2.09144 -2.38082 -0.00149 -0.01308 -0.9899 -0.04797 0 0 0 0 0 -0.03871 0.02449 0.59145 0 -0.50117 0 0.73287 -0.12416 0.55299 -2.79521
ALA_1512 -2.7819 0.06353 2.94956 -0.02195 0 0 1.64894 -1.67946 -0.01048 -0.05679 -1.15531 -0.35632 0 0 -0.49092 0 0 -0.03179 0 0 0 -0.29896 0 1.8394 -0.2101 0.35407 -0.23845
ALA_1513 -3.54559 0.34032 3.89476 -0.02566 0.00012 0 2.20384 -2.18825 -0.0143 -0.1093 -1.36374 -0.21282 0 0 0 0 0 0.00258 0 0 0 -0.12204 0 1.8394 -0.70141 0.35977 0.35768
ARG_1514 -3.67016 0.14748 3.65006 -1.19364 0.18066 0.92144 1.16712 -1.70116 -0.00774 -0.05281 -1.50825 -0.1543 0 0 -0.49092 0 0 0.04591 0.26629 3.3333 0 0.09486 0 -1.2888 -0.17769 0.54547 0.1071
GLY_1515 -2.46559 0.24971 3.08293 -0.00046 0 0 1.63312 -1.54461 -0.02041 -0.15468 -2.75407 -0.20334 0 0 0 0 0 -0.10075 0 0 0 -0.7326 0 0.83697 0.57181 0.41485 -1.18713
ILE_1516 -5.10366 0.62979 4.20109 -0.50417 0.41198 0.1 2.23511 -2.18649 -0.00568 -0.03835 -2.51978 0.01384 0 0 -0.88996 0 0 -0.03773 0.01262 0.56793 0 -0.50562 0 0.73287 0.33611 0.3851 -2.16502
PHE_1517 -10.6394 1.4371 2.22738 -0.89041 0.10822 0.38684 2.46695 -2.59626 -0 -0 -2.42614 -0.00903 0 0 -1.02284 0 0 0.01258 0.17015 0 1.95465 -0.43665 0 1.0402 0.0953 0.56837 -7.55301
TYR_1518 -8.67566 0.61126 6.38834 -1.11919 0.14629 0.50785 3.41811 -3.66967 -0.01162 -0.0857 -1.97287 -0.25154 0 0 0 -0.38058 0 -0.00335 0.00133 0 1.80225 -0.38811 0.01881 1.2797 0.08907 0.75746 -1.53781
GLY_1519 -3.5625 0.1917 4.59186 -4e-05 0 0 2.03524 -2.25994 -0 -0 -1.33449 -0.42066 0 0 0 0 0 -0.0329 0 0 0 0.49334 0 0.83697 0.29756 0.5145 1.35066
MET_1520 -8.30276 0.70212 5.35935 -0.41708 0.05687 0.09142 3.10991 -3.07906 -0 -0 -2.71364 0.02621 0 0 0 0 0 -0.02854 0.16765 1.16858 0 0.08317 0 0.60916 0.3455 0.4606 -2.36057
ALA_1521 -6.82768 1.1498 3.64352 -0.02231 0 0 3.06264 -3.1019 -0.01006 -0.12378 -2.342 -0.35081 0 0 0 0 0 0.01128 0 0 0 -0.27602 0 1.8394 -0.1681 0.55481 -2.96122
ARG_1522 -5.70603 0.30666 6.63162 -0.67839 0.08835 0.39048 3.33975 -3.10471 -0 -0 -4.68315 0.23356 0 0 0 -1.54055 0 0.03603 0.04111 2.92019 0 0.00777 0 -1.2888 -0.25213 0.47462 -2.78362
ASP_1523 -3.29325 0.25103 4.49849 -0.11141 0.02032 0.34539 1.67426 -2.01429 -0.00387 -0.03289 -1.10779 -0.25007 0 0 0 0 0 -0.04641 0.07142 0 1.75763 -0.00377 0 -2.3716 -0.22091 0.55579 -0.28193
ALA_1524 -3.81219 0.26308 2.72007 -0.02829 0.00768 0 1.86694 -1.94803 -0 -0 -1.30202 -0.43461 0 0 -0.36125 0 0 -0.04544 0 0 0 -0.03027 0 1.8394 -0.44223 0.44194 -1.26521
GLY_1525 -2.09424 0.18107 2.91364 -5e-05 0 0 1.42939 -1.45207 -0.00578 -0.06792 -1.18619 -0.36237 0 0 0 0 0 -0.15506 0 0 0 -1.49421 0 0.83697 -0.12057 0.35004 -1.22734
LEU_1526 -4.57033 0.64179 1.15684 -0.57534 0.18413 0.14539 0.89788 -1.32355 -0 -0 -1.17938 0.34258 0 0 0 0 0 -0.10733 0.07274 0.42484 0 -0.04181 0 0.18072 -0.03348 0.32311 -3.4612
ALA:CtermProteinFull_1527 -1.11814 0.04483 0.90547 -0.03516 0.00809 0 0.44017 -0.52659 -0 -0 -0.10848 -0.4203 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.13128 0.2423 1.14032
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

